data_5jhd_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.488 46.261 75.817 1.0 55.1 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.153 45.830 76.327 1.0 53.47 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.049 46.788 75.928 1.0 50.05 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.318 47.918 75.526 1.0 57.45 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.179 45.776 77.295 1.0 53.47 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -58.940 44.952 75.975 1.0 53.47 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.043 46.382 76.502 1.0 55.1 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.402 47.025 75.367 1.0 55.1 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.816 45.635 75.277 1.0 55.1 1 A 1 ATOM 10 N N . SER A ? 2 ? -56.804 46.333 76.035 1.0 80.66 2 A 1 ATOM 11 C CA . SER A ? 2 ? -55.669 47.161 75.649 1.0 71.17 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.711 47.464 74.157 1.0 62.76 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.293 46.722 73.363 1.0 63.81 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.352 46.465 75.995 1.0 70.36 2 A 1 ATOM 15 O OG . SER A ? 2 ? -54.116 46.471 77.390 1.0 80.33 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.590 45.553 76.327 1.0 96.79 2 A 1 ATOM 17 H HA . SER A ? 2 ? -55.706 48.001 76.132 1.0 85.4 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.392 45.547 75.686 1.0 84.43 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -53.625 46.931 75.551 1.0 84.43 2 A 1 ATOM 20 H HG . SER A ? 2 ? -53.389 46.085 77.559 1.0 96.4 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.095 48.580 73.779 1.0 60.1 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -54.963 48.954 72.381 1.0 58.8 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.624 49.646 72.188 1.0 57.3 3 A 1 ATOM 24 O O . HIS A ? 3 ? -52.954 50.026 73.152 1.0 57.41 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.106 49.865 71.923 1.0 60.61 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.448 49.208 71.963 1.0 64.08 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.446 49.272 72.875 1.0 69.43 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.889 48.360 70.971 1.0 62.7 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.102 47.929 71.270 1.0 68.01 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.463 48.468 72.420 1.0 71.69 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.741 49.143 74.325 1.0 72.13 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.974 48.154 71.833 1.0 70.56 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.139 50.642 72.503 1.0 72.73 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.938 50.143 71.009 1.0 72.73 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.444 48.145 70.267 1.0 75.25 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.444 49.767 73.662 1.0 83.31 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.613 47.347 70.757 1.0 81.62 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.238 49.820 70.927 1.0 53.29 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.958 50.439 70.626 1.0 51.23 4 A 1 ATOM 40 C C . SER A ? 4 ? -52.010 51.071 69.246 1.0 44.11 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.786 50.654 68.380 1.0 39.32 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.811 49.425 70.692 1.0 46.78 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.965 48.412 69.708 1.0 54.21 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.696 49.591 70.236 1.0 63.94 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.781 51.139 71.274 1.0 61.47 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.973 49.888 70.538 1.0 56.13 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.806 49.013 71.570 1.0 56.13 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.329 47.865 69.758 1.0 65.05 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.186 52.098 69.067 1.0 42.88 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.893 52.662 67.760 1.0 48.0 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.383 52.660 67.600 1.0 40.64 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.666 53.138 68.482 1.0 42.02 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.453 54.086 67.610 1.0 48.0 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.208 54.694 66.231 1.0 47.39 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.865 56.360 66.009 1.0 48.01 5 A 1 ATOM 56 C CE . MET A ? 5 ? -50.839 57.283 67.142 1.0 45.89 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.773 52.495 69.708 1.0 51.46 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.290 52.104 67.073 1.0 57.6 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.411 54.063 67.758 1.0 57.6 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -51.030 54.660 68.267 1.0 57.6 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.251 54.733 66.076 1.0 56.87 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.621 54.124 65.563 1.0 56.87 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.101 58.217 67.115 1.0 55.07 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -50.963 56.932 68.037 1.0 55.07 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -49.912 57.191 66.875 1.0 55.07 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.899 52.092 66.500 1.0 36.94 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.471 52.043 66.230 1.0 41.73 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.208 52.438 64.787 1.0 39.92 6 A 1 ATOM 69 O O . ARG A ? 6 ? -47.970 52.080 63.883 1.0 33.34 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -46.886 50.654 66.495 1.0 43.92 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.112 50.152 67.910 1.0 54.1 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -45.844 49.561 68.500 1.0 53.09 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.119 48.683 69.630 1.0 54.09 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.558 49.096 70.814 1.0 63.58 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -46.784 50.387 71.036 1.0 62.58 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.775 48.212 71.779 1.0 67.16 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.384 51.724 65.891 1.0 44.32 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -47.016 52.678 66.804 1.0 50.07 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.298 50.020 65.887 1.0 52.7 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -45.929 50.684 66.341 1.0 52.7 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -47.392 50.893 68.471 1.0 64.92 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.793 49.462 67.900 1.0 64.92 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.389 49.042 67.818 1.0 63.7 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -45.272 50.281 68.809 1.0 63.7 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.989 47.840 69.523 1.0 64.9 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -46.643 50.961 70.412 1.0 75.1 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -47.068 50.647 71.805 1.0 75.1 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.632 47.376 71.637 1.0 80.59 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.060 48.475 72.547 1.0 80.59 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.128 53.182 64.583 1.0 40.93 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.640 53.535 63.260 1.0 35.71 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.269 52.908 63.065 1.0 36.83 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.381 53.076 63.906 1.0 36.97 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.563 55.048 63.090 1.0 28.25 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.901 55.711 62.881 1.0 32.77 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.519 55.695 61.637 1.0 32.69 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.548 56.352 63.925 1.0 35.97 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.737 56.307 61.437 1.0 33.76 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.774 56.966 63.737 1.0 37.58 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.362 56.941 62.490 1.0 40.44 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.583 57.549 62.298 1.0 41.11 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.646 53.503 65.219 1.0 49.11 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.241 53.180 62.588 1.0 42.85 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.163 55.431 63.886 1.0 33.9 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.011 55.247 62.318 1.0 33.9 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -47.097 55.272 60.925 1.0 39.23 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.150 56.372 64.765 1.0 43.16 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.136 56.288 60.597 1.0 40.52 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -49.196 57.393 64.447 1.0 45.1 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.827 57.458 61.499 1.0 49.33 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.107 52.184 61.962 1.0 34.5 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.868 51.489 61.642 1.0 31.8 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.225 52.140 60.425 1.0 31.32 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.879 52.317 59.389 1.0 28.78 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.138 50.007 61.377 1.0 36.26 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.780 49.296 62.531 1.0 40.65 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -45.149 49.379 62.740 1.0 41.59 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -43.018 48.543 63.409 1.0 39.35 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.744 48.723 63.808 1.0 42.52 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.607 47.888 64.476 1.0 39.26 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -44.971 47.979 64.676 1.0 38.99 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.719 52.080 61.366 1.0 41.4 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.255 51.561 62.390 1.0 38.16 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.730 49.928 60.613 1.0 43.52 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.296 49.564 61.188 1.0 43.52 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.673 49.881 62.160 1.0 49.91 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -42.099 48.479 63.282 1.0 47.22 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.661 48.787 63.939 1.0 51.02 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -43.085 47.386 65.060 1.0 47.11 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.368 47.538 65.391 1.0 46.78 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.947 52.489 60.547 1.0 29.1 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.217 53.166 59.484 1.0 25.98 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.986 52.354 59.105 1.0 27.08 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.258 51.872 59.977 1.0 34.6 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -39.803 54.570 59.925 1.0 29.82 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -40.960 55.443 60.343 1.0 33.61 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.653 56.195 59.409 1.0 29.67 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -41.349 55.515 61.670 1.0 32.2 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -42.713 56.998 59.789 1.0 32.01 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -42.410 56.320 62.055 1.0 35.59 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -43.090 57.061 61.114 1.0 31.13 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.474 52.341 61.250 1.0 34.92 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.785 53.245 58.701 1.0 31.17 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.199 54.495 60.680 1.0 35.78 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.352 55.009 59.186 1.0 35.78 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -41.404 56.159 58.514 1.0 35.61 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -40.893 55.017 62.310 1.0 38.64 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -43.170 57.497 59.152 1.0 38.42 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -42.662 56.359 62.950 1.0 42.7 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -43.802 57.601 61.371 1.0 37.36 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.756 52.206 57.800 1.0 30.0 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.614 51.456 57.284 1.0 31.27 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.907 52.289 56.227 1.0 30.01 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.543 52.764 55.279 1.0 24.7 10 A 1 ATOM 155 C CB . THR A ? 10 ? -38.037 50.113 56.673 1.0 30.58 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.813 49.269 56.361 1.0 31.4 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.863 49.394 57.595 1.0 29.37 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.256 52.537 57.185 1.0 36.0 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.989 51.282 58.005 1.0 37.52 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.526 50.268 55.850 1.0 36.7 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -38.440 49.249 58.306 1.0 35.25 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -37.086 48.422 55.974 1.0 37.68 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -36.244 49.735 55.728 1.0 37.68 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -36.312 49.099 57.172 1.0 37.68 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.599 52.466 56.393 1.0 25.05 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.780 53.183 55.423 1.0 27.86 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.617 52.295 55.012 1.0 26.71 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.898 51.770 55.869 1.0 29.26 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.266 54.508 55.995 1.0 36.4 11 A 1 ATOM 170 O OG . SER A ? 11 ? -35.298 55.190 56.690 1.0 45.71 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.156 52.175 57.070 1.0 30.06 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.310 53.375 54.635 1.0 33.44 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -33.537 54.325 56.610 1.0 43.68 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -33.952 55.067 55.267 1.0 43.68 11 A 1 ATOM 175 H HG . SER A ? 11 ? -35.578 54.715 57.324 1.0 54.85 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.434 52.135 53.708 1.0 25.16 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.420 51.250 53.158 1.0 26.21 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.628 52.023 52.116 1.0 26.91 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.195 52.484 51.119 1.0 26.13 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -33.043 49.992 52.534 1.0 24.85 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -31.961 49.006 52.145 1.0 25.61 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -34.037 49.366 53.504 1.0 24.43 12 A 1 ATOM 183 H H . VAL A ? 12 ? -33.897 52.542 53.106 1.0 30.2 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.813 50.975 53.863 1.0 31.45 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.525 50.243 51.731 1.0 29.82 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -32.376 48.221 51.755 1.0 30.74 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.371 49.425 51.500 1.0 30.74 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.462 48.757 52.938 1.0 30.74 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -34.421 48.575 53.096 1.0 29.32 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.572 49.126 54.320 1.0 29.32 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.736 50.011 53.700 1.0 29.32 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.323 52.161 52.341 1.0 27.68 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.465 52.818 51.367 1.0 29.61 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.259 51.926 50.145 1.0 27.04 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.259 50.695 50.234 1.0 30.99 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.117 53.177 51.999 1.0 29.73 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.406 52.028 52.419 1.0 34.56 13 A 1 ATOM 198 H H . SER A ? 13 ? -29.915 51.884 53.046 1.0 33.21 13 A 1 ATOM 199 H HA . SER A ? 13 ? -29.888 53.639 51.073 1.0 35.53 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -27.582 53.653 51.344 1.0 35.68 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.274 53.745 52.768 1.0 35.68 13 A 1 ATOM 202 H HG . SER A ? 13 ? -26.672 52.252 52.760 1.0 41.47 13 A 1 ATOM 203 N N . ARG A ? 14 ? -29.096 52.566 48.990 1.0 35.4 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -28.902 51.868 47.717 1.0 35.11 14 A 1 ATOM 205 C C . ARG A ? 14 ? -27.806 52.577 46.937 1.0 34.6 14 A 1 ATOM 206 O O . ARG A ? 14 ? -28.060 53.220 45.912 1.0 31.9 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -30.211 51.808 46.925 1.0 30.69 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -31.351 51.227 47.736 1.0 38.76 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -32.596 51.002 46.913 1.0 41.12 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -33.318 52.245 46.665 1.0 50.11 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -34.618 52.315 46.393 1.0 52.49 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -35.355 51.211 46.348 1.0 54.05 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -35.186 53.493 46.179 1.0 53.5 14 A 1 ATOM 214 H H . ARG A ? 14 ? -29.094 53.422 48.915 1.0 42.48 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -28.612 50.960 47.892 1.0 42.13 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -30.460 52.706 46.655 1.0 36.83 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -30.082 51.249 46.143 1.0 36.83 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -31.075 50.373 48.103 1.0 46.51 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -31.572 51.841 48.454 1.0 46.51 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -32.347 50.621 46.057 1.0 49.34 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -33.188 50.398 47.389 1.0 49.34 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -32.875 52.981 46.696 1.0 60.13 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -34.990 50.444 46.485 1.0 64.85 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -36.195 51.262 46.173 1.0 64.85 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -34.713 54.211 46.212 1.0 64.2 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -36.027 53.540 46.008 1.0 64.2 14 A 1 ATOM 227 N N . PRO A ? 15 ? -26.560 52.479 47.404 1.0 41.27 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -25.456 53.166 46.718 1.0 43.03 15 A 1 ATOM 229 C C . PRO A ? 15 ? -25.318 52.713 45.272 1.0 41.98 15 A 1 ATOM 230 O O . PRO A ? 15 ? -25.389 51.524 44.958 1.0 37.47 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.225 52.779 47.547 1.0 41.88 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -24.768 52.347 48.873 1.0 44.11 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -26.103 51.749 48.599 1.0 41.3 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -25.581 54.127 46.750 1.0 51.63 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -23.756 52.050 47.113 1.0 50.26 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.645 53.549 47.648 1.0 50.26 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -24.174 51.688 49.266 1.0 52.93 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -24.853 53.118 49.455 1.0 52.93 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -26.017 50.802 48.406 1.0 49.55 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -26.704 51.908 49.344 1.0 49.55 15 A 1 ATOM 241 N N . GLY A ? 16 ? -25.112 53.682 44.387 1.0 43.97 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -25.000 53.400 42.974 1.0 45.67 16 A 1 ATOM 243 C C . GLY A ? 16 ? -26.303 53.053 42.297 1.0 48.52 16 A 1 ATOM 244 O O . GLY A ? 16 ? -26.305 52.808 41.084 1.0 50.35 16 A 1 ATOM 245 H H . GLY A ? 16 ? -25.034 54.515 44.586 1.0 52.76 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -24.626 54.175 42.526 1.0 54.8 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -24.390 52.657 42.848 1.0 54.8 16 A 1 ATOM 248 N N . ARG A ? 17 ? -27.411 53.025 43.037 1.0 44.17 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -28.722 52.749 42.470 1.0 44.19 17 A 1 ATOM 250 C C . ARG A ? 17 ? -29.691 53.912 42.593 1.0 41.25 17 A 1 ATOM 251 O O . ARG A ? 17 ? -30.511 54.103 41.692 1.0 51.91 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -29.337 51.516 43.140 1.0 46.24 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -28.853 50.202 42.561 1.0 56.21 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -29.555 49.036 43.230 1.0 60.81 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -29.234 48.949 44.652 1.0 59.44 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -29.969 48.297 45.548 1.0 58.94 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -31.081 47.675 45.176 1.0 60.9 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -29.595 48.276 46.821 1.0 57.72 17 A 1 ATOM 259 H H . ARG A ? 17 ? -27.425 53.167 43.885 1.0 53.01 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -28.617 52.551 41.527 1.0 53.03 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -29.111 51.525 44.084 1.0 55.49 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -30.301 51.550 43.033 1.0 55.49 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -29.049 50.175 41.611 1.0 67.45 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -27.898 50.114 42.713 1.0 67.45 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -30.514 49.150 43.143 1.0 72.97 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -29.276 48.210 42.806 1.0 72.97 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -28.523 49.344 44.929 1.0 71.33 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -31.327 47.688 44.352 1.0 73.08 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -31.555 47.256 45.758 1.0 73.08 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -28.876 48.679 47.064 1.0 69.26 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -30.070 47.856 47.402 1.0 69.26 17 A 1 ATOM 272 N N . GLY A ? 18 ? -29.611 54.699 43.659 1.0 40.9 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -30.438 55.887 43.782 1.0 41.79 18 A 1 ATOM 274 C C . GLY A ? 18 ? -30.614 56.288 45.238 1.0 42.69 18 A 1 ATOM 275 O O . GLY A ? 18 ? -29.830 55.904 46.108 1.0 39.23 18 A 1 ATOM 276 H H . GLY A ? 18 ? -29.086 54.564 44.326 1.0 49.08 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -30.023 56.624 43.305 1.0 50.14 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -31.312 55.720 43.398 1.0 50.14 18 A 1 ATOM 279 N N . GLU A ? 19 ? -31.664 57.073 45.473 1.0 39.39 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.971 57.499 46.822 1.0 30.8 19 A 1 ATOM 281 C C . GLU A ? 19 ? -32.290 56.275 47.673 1.0 29.28 19 A 1 ATOM 282 O O . GLU A ? 19 ? -32.698 55.237 47.151 1.0 30.83 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -33.155 58.463 46.827 1.0 38.97 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -32.953 59.719 45.997 1.0 41.66 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -31.699 60.486 46.391 1.0 51.13 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -31.478 60.694 47.604 1.0 43.52 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -30.937 60.883 45.482 1.0 53.56 19 A 1 ATOM 288 H H . GLU A ? 19 ? -32.203 57.367 44.872 1.0 47.26 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -31.202 57.950 47.204 1.0 36.96 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -33.932 58.001 46.476 1.0 46.76 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -33.325 58.740 47.741 1.0 46.76 19 A 1 ATOM 292 H HG2 . GLU A ? 19 ? -32.871 59.471 45.062 1.0 49.99 19 A 1 ATOM 293 H HG3 . GLU A ? 19 ? -33.715 60.306 46.119 1.0 49.99 19 A 1 ATOM 294 N N . PRO A ? 20 ? -32.110 56.371 48.989 1.0 31.63 20 A 1 ATOM 295 C CA . PRO A ? 20 ? -32.456 55.235 49.846 1.0 31.78 20 A 1 ATOM 296 C C . PRO A ? 20 ? -33.949 54.963 49.806 1.0 31.3 20 A 1 ATOM 297 O O . PRO A ? 20 ? -34.762 55.877 49.662 1.0 29.81 20 A 1 ATOM 298 C CB . PRO A ? 20 ? -31.998 55.684 51.237 1.0 25.77 20 A 1 ATOM 299 C CG . PRO A ? 20 ? -31.976 57.175 51.164 1.0 30.18 20 A 1 ATOM 300 C CD . PRO A ? 20 ? -31.579 57.504 49.767 1.0 28.37 20 A 1 ATOM 301 H HA . PRO A ? 20 ? -31.968 54.439 49.579 1.0 38.13 20 A 1 ATOM 302 H HB2 . PRO A ? 20 ? -32.632 55.381 51.905 1.0 30.92 20 A 1 ATOM 303 H HB3 . PRO A ? 20 ? -31.111 55.334 51.418 1.0 30.92 20 A 1 ATOM 304 H HG2 . PRO A ? 20 ? -32.860 57.523 51.358 1.0 36.21 20 A 1 ATOM 305 H HG3 . PRO A ? 20 ? -31.326 57.522 51.795 1.0 36.21 20 A 1 ATOM 306 H HD2 . PRO A ? 20 ? -31.993 58.333 49.482 1.0 34.05 20 A 1 ATOM 307 H HD3 . PRO A ? 20 ? -30.613 57.543 49.689 1.0 34.05 20 A 1 ATOM 308 N N . ARG A ? 21 ? -34.304 53.686 49.894 1.0 35.03 21 A 1 ATOM 309 C CA . ARG A ? 21 ? -35.703 53.309 50.020 1.0 35.25 21 A 1 ATOM 310 C C . ARG A ? 21 ? -36.244 53.770 51.366 1.0 31.3 21 A 1 ATOM 311 O O . ARG A ? 21 ? -35.549 53.713 52.384 1.0 36.34 21 A 1 ATOM 312 C CB . ARG A ? 21 ? -35.853 51.795 49.891 1.0 34.58 21 A 1 ATOM 313 C CG . ARG A ? 21 ? -37.287 51.283 49.865 1.0 40.15 21 A 1 ATOM 314 C CD . ARG A ? 21 ? -37.288 49.761 49.830 1.0 49.89 21 A 1 ATOM 315 N NE . ARG A ? 21 ? -38.625 49.185 49.714 1.0 53.21 21 A 1 ATOM 316 C CZ . ARG A ? 21 ? -38.909 47.903 49.936 1.0 56.83 21 A 1 ATOM 317 N NH1 . ARG A ? 21 ? -37.954 47.053 50.301 1.0 56.39 21 A 1 ATOM 318 N NH2 . ARG A ? 21 ? -40.152 47.463 49.798 1.0 59.37 21 A 1 ATOM 319 H H . ARG A ? 21 ? -33.755 53.023 49.882 1.0 42.04 21 A 1 ATOM 320 H HA . ARG A ? 21 ? -36.220 53.732 49.317 1.0 42.3 21 A 1 ATOM 321 H HB2 . ARG A ? 21 ? -35.428 51.514 49.066 1.0 41.49 21 A 1 ATOM 322 H HB3 . ARG A ? 21 ? -35.407 51.376 50.644 1.0 41.49 21 A 1 ATOM 323 H HG2 . ARG A ? 21 ? -37.751 51.574 50.665 1.0 48.18 21 A 1 ATOM 324 H HG3 . ARG A ? 21 ? -37.735 51.610 49.071 1.0 48.18 21 A 1 ATOM 325 H HD2 . ARG A ? 21 ? -36.767 49.465 49.067 1.0 59.86 21 A 1 ATOM 326 H HD3 . ARG A ? 21 ? -36.891 49.429 50.650 1.0 59.86 21 A 1 ATOM 327 H HE . ARG A ? 21 ? -39.276 49.714 49.522 1.0 63.85 21 A 1 ATOM 328 H HH11 . ARG A ? 21 ? -37.144 47.329 50.391 1.0 67.66 21 A 1 ATOM 329 H HH12 . ARG A ? 21 ? -38.145 46.228 50.444 1.0 67.66 21 A 1 ATOM 330 H HH21 . ARG A ? 21 ? -40.777 48.006 49.565 1.0 71.24 21 A 1 ATOM 331 H HH22 . ARG A ? 21 ? -40.335 46.636 49.947 1.0 71.24 21 A 1 ATOM 332 N N . PHE A ? 22 ? -37.489 54.238 51.373 1.0 29.46 22 A 1 ATOM 333 C CA . PHE A ? 22 ? -38.143 54.624 52.615 1.0 32.92 22 A 1 ATOM 334 C C . PHE A ? 22 ? -39.572 54.104 52.626 1.0 26.57 22 A 1 ATOM 335 O O . PHE A ? 22 ? -40.329 54.337 51.678 1.0 32.4 22 A 1 ATOM 336 C CB . PHE A ? 22 ? -38.139 56.142 52.799 1.0 29.04 22 A 1 ATOM 337 C CG . PHE A ? 22 ? -38.828 56.591 54.048 1.0 32.31 22 A 1 ATOM 338 C CD1 . PHE A ? 22 ? -38.178 56.533 55.270 1.0 35.9 22 A 1 ATOM 339 C CD2 . PHE A ? 22 ? -40.125 57.056 54.005 1.0 34.57 22 A 1 ATOM 340 C CE1 . PHE A ? 22 ? -38.811 56.942 56.427 1.0 32.09 22 A 1 ATOM 341 C CE2 . PHE A ? 22 ? -40.761 57.468 55.156 1.0 34.17 22 A 1 ATOM 342 C CZ . PHE A ? 22 ? -40.103 57.407 56.370 1.0 31.76 22 A 1 ATOM 343 H H . PHE A ? 22 ? -37.974 54.342 50.671 1.0 35.35 22 A 1 ATOM 344 H HA . PHE A ? 22 ? -37.669 54.227 53.362 1.0 39.5 22 A 1 ATOM 345 H HB2 . PHE A ? 22 ? -37.220 56.451 52.839 1.0 34.85 22 A 1 ATOM 346 H HB3 . PHE A ? 22 ? -38.593 56.551 52.046 1.0 34.85 22 A 1 ATOM 347 H HD1 . PHE A ? 22 ? -37.304 56.219 55.311 1.0 43.08 22 A 1 ATOM 348 H HD2 . PHE A ? 22 ? -40.572 57.098 53.192 1.0 41.48 22 A 1 ATOM 349 H HE1 . PHE A ? 22 ? -38.366 56.902 57.242 1.0 38.51 22 A 1 ATOM 350 H HE2 . PHE A ? 22 ? -41.636 57.782 55.117 1.0 41.0 22 A 1 ATOM 351 H HZ . PHE A ? 22 ? -40.533 57.684 57.147 1.0 38.11 22 A 1 ATOM 352 N N . ILE A ? 23 ? -39.935 53.395 53.692 1.0 27.15 23 A 1 ATOM 353 C CA . ILE A ? 23 ? -41.290 52.887 53.875 1.0 33.15 23 A 1 ATOM 354 C C . ILE A ? 23 ? -41.755 53.242 55.278 1.0 34.68 23 A 1 ATOM 355 O O . ILE A ? 23 ? -41.042 52.997 56.259 1.0 35.59 23 A 1 ATOM 356 C CB . ILE A ? 23 ? -41.379 51.366 53.651 1.0 35.46 23 A 1 ATOM 357 C CG1 . ILE A ? 23 ? -41.068 51.043 52.195 1.0 46.4 23 A 1 ATOM 358 C CG2 . ILE A ? 23 ? -42.775 50.851 53.993 1.0 35.2 23 A 1 ATOM 359 C CD1 . ILE A ? 23 ? -40.939 49.585 51.902 1.0 50.37 23 A 1 ATOM 360 H H . ILE A ? 23 ? -39.402 53.191 54.335 1.0 32.58 23 A 1 ATOM 361 H HA . ILE A ? 23 ? -41.881 53.322 53.241 1.0 39.78 23 A 1 ATOM 362 H HB . ILE A ? 23 ? -40.729 50.923 54.220 1.0 42.55 23 A 1 ATOM 363 H HG12 . ILE A ? 23 ? -41.783 51.392 51.641 1.0 55.68 23 A 1 ATOM 364 H HG13 . ILE A ? 23 ? -40.230 51.468 51.955 1.0 55.68 23 A 1 ATOM 365 H HG21 . ILE A ? 23 ? -42.803 49.893 53.843 1.0 42.24 23 A 1 ATOM 366 H HG22 . ILE A ? 23 ? -42.964 51.047 54.924 1.0 42.24 23 A 1 ATOM 367 H HG23 . ILE A ? 23 ? -43.422 51.294 53.423 1.0 42.24 23 A 1 ATOM 368 H HD11 . ILE A ? 23 ? -40.742 49.469 50.960 1.0 60.45 23 A 1 ATOM 369 H HD12 . ILE A ? 23 ? -40.218 49.218 52.438 1.0 60.45 23 A 1 ATOM 370 H HD13 . ILE A ? 23 ? -41.774 49.143 52.124 1.0 60.45 23 A 1 ATOM 371 N N . ALA A ? 24 ? -42.947 53.816 55.368 1.0 31.5 24 A 1 ATOM 372 C CA . ALA A ? 24 ? -43.625 54.056 56.629 1.0 25.87 24 A 1 ATOM 373 C C . ALA A ? 24 ? -44.949 53.314 56.610 1.0 26.89 24 A 1 ATOM 374 O O . ALA A ? 24 ? -45.670 53.343 55.609 1.0 34.61 24 A 1 ATOM 375 C CB . ALA A ? 24 ? -43.876 55.559 56.861 1.0 31.04 24 A 1 ATOM 376 H H . ALA A ? 24 ? -43.398 54.082 54.686 1.0 37.8 24 A 1 ATOM 377 H HA . ALA A ? 24 ? -43.088 53.714 57.360 1.0 31.05 24 A 1 ATOM 378 H HB1 . ALA A ? 24 ? -44.328 55.675 57.710 1.0 37.25 24 A 1 ATOM 379 H HB2 . ALA A ? 24 ? -43.023 56.021 56.873 1.0 37.25 24 A 1 ATOM 380 H HB3 . ALA A ? 24 ? -44.428 55.901 56.141 1.0 37.25 24 A 1 ATOM 381 N N . VAL A ? 25 ? -45.265 52.643 57.709 1.0 32.59 25 A 1 ATOM 382 C CA . VAL A ? 25 ? -46.557 51.994 57.877 1.0 37.45 25 A 1 ATOM 383 C C . VAL A ? 25 ? -47.037 52.262 59.293 1.0 34.83 25 A 1 ATOM 384 O O . VAL A ? 25 ? -46.245 52.252 60.243 1.0 30.7 25 A 1 ATOM 385 C CB . VAL A ? 25 ? -46.485 50.482 57.590 1.0 30.62 25 A 1 ATOM 386 C CG1 . VAL A ? 25 ? -46.154 50.252 56.133 1.0 35.83 25 A 1 ATOM 387 C CG2 . VAL A ? 25 ? -45.460 49.810 58.490 1.0 33.62 25 A 1 ATOM 388 H H . VAL A ? 25 ? -44.739 52.549 58.383 1.0 39.11 25 A 1 ATOM 389 H HA . VAL A ? 25 ? -47.194 52.387 57.261 1.0 44.94 25 A 1 ATOM 390 H HB . VAL A ? 25 ? -47.352 50.083 57.770 1.0 36.74 25 A 1 ATOM 391 H HG11 . VAL A ? 25 ? -46.112 49.298 55.966 1.0 43.0 25 A 1 ATOM 392 H HG12 . VAL A ? 25 ? -46.846 50.655 55.585 1.0 43.0 25 A 1 ATOM 393 H HG13 . VAL A ? 25 ? -45.296 50.661 55.937 1.0 43.0 25 A 1 ATOM 394 H HG21 . VAL A ? 25 ? -45.436 48.861 58.289 1.0 40.35 25 A 1 ATOM 395 H HG22 . VAL A ? 25 ? -44.590 50.205 58.326 1.0 40.35 25 A 1 ATOM 396 H HG23 . VAL A ? 25 ? -45.716 49.946 59.416 1.0 40.35 25 A 1 ATOM 397 N N . GLY A ? 26 ? -48.326 52.532 59.424 1.0 31.97 26 A 1 ATOM 398 C CA . GLY A ? 26 ? -48.939 52.797 60.715 1.0 39.09 26 A 1 ATOM 399 C C . GLY A ? 26 ? -49.957 51.720 61.032 1.0 37.24 26 A 1 ATOM 400 O O . GLY A ? 26 ? -50.709 51.293 60.153 1.0 32.8 26 A 1 ATOM 401 H H . GLY A ? 26 ? -48.879 52.566 58.766 1.0 38.36 26 A 1 ATOM 402 H HA2 . GLY A ? 26 ? -48.261 52.804 61.409 1.0 46.91 26 A 1 ATOM 403 H HA3 . GLY A ? 26 ? -49.385 53.658 60.700 1.0 46.91 26 A 1 ATOM 404 N N . TYR A ? 27 ? -49.970 51.288 62.290 1.0 39.99 27 A 1 ATOM 405 C CA . TYR A ? 27 ? -50.859 50.235 62.756 1.0 43.97 27 A 1 ATOM 406 C C . TYR A ? 27 ? -51.669 50.723 63.947 1.0 44.32 27 A 1 ATOM 407 O O . TYR A ? 27 ? -51.168 51.485 64.779 1.0 43.42 27 A 1 ATOM 408 C CB . TYR A ? 27 ? -50.069 48.983 63.161 1.0 45.15 27 A 1 ATOM 409 C CG . TYR A ? 27 ? -49.553 48.151 62.005 1.0 41.72 27 A 1 ATOM 410 C CD1 . TYR A ? 27 ? -48.438 48.542 61.284 1.0 41.49 27 A 1 ATOM 411 C CD2 . TYR A ? 27 ? -50.172 46.957 61.657 1.0 47.83 27 A 1 ATOM 412 C CE1 . TYR A ? 27 ? -47.961 47.780 60.239 1.0 47.02 27 A 1 ATOM 413 C CE2 . TYR A ? 27 ? -49.703 46.187 60.616 1.0 49.96 27 A 1 ATOM 414 C CZ . TYR A ? 27 ? -48.596 46.600 59.909 1.0 48.66 27 A 1 ATOM 415 O OH . TYR A ? 27 ? -48.127 45.831 58.867 1.0 47.43 27 A 1 ATOM 416 H H . TYR A ? 27 ? -49.456 51.598 62.906 1.0 47.99 27 A 1 ATOM 417 H HA . TYR A ? 27 ? -51.474 49.994 62.045 1.0 52.76 27 A 1 ATOM 418 H HB2 . TYR A ? 27 ? -49.302 49.259 63.688 1.0 54.18 27 A 1 ATOM 419 H HB3 . TYR A ? 27 ? -50.644 48.416 63.697 1.0 54.18 27 A 1 ATOM 420 H HD1 . TYR A ? 27 ? -48.008 49.337 61.504 1.0 49.79 27 A 1 ATOM 421 H HD2 . TYR A ? 27 ? -50.919 46.675 62.133 1.0 57.4 27 A 1 ATOM 422 H HE1 . TYR A ? 27 ? -47.214 48.059 59.762 1.0 56.43 27 A 1 ATOM 423 H HE2 . TYR A ? 27 ? -50.130 45.393 60.392 1.0 59.96 27 A 1 ATOM 424 H HH . TYR A ? 27 ? -47.454 46.196 58.521 1.0 56.91 27 A 1 ATOM 425 N N . VAL A ? 28 ? -52.924 50.290 64.012 1.0 43.78 28 A 1 ATOM 426 C CA . VAL A ? 28 ? -53.713 50.304 65.240 1.0 45.34 28 A 1 ATOM 427 C C . VAL A ? 28 ? -53.933 48.845 65.612 1.0 49.02 28 A 1 ATOM 428 O O . VAL A ? 28 ? -54.652 48.119 64.913 1.0 52.92 28 A 1 ATOM 429 C CB . VAL A ? 28 ? -55.045 51.054 65.075 1.0 45.66 28 A 1 ATOM 430 C CG1 . VAL A ? 28 ? -55.923 50.874 66.306 1.0 43.21 28 A 1 ATOM 431 C CG2 . VAL A ? 28 ? -54.806 52.535 64.834 1.0 39.8 28 A 1 ATOM 432 H H . VAL A ? 28 ? -53.353 49.975 63.337 1.0 52.53 28 A 1 ATOM 433 H HA . VAL A ? 28 ? -53.204 50.730 65.947 1.0 54.41 28 A 1 ATOM 434 H HB . VAL A ? 28 ? -55.521 50.696 64.310 1.0 54.79 28 A 1 ATOM 435 H HG11 . VAL A ? 28 ? -56.754 51.357 66.176 1.0 51.86 28 A 1 ATOM 436 H HG12 . VAL A ? 28 ? -56.104 49.929 66.430 1.0 51.86 28 A 1 ATOM 437 H HG13 . VAL A ? 28 ? -55.455 51.225 67.081 1.0 51.86 28 A 1 ATOM 438 H HG21 . VAL A ? 28 ? -55.662 52.980 64.735 1.0 47.76 28 A 1 ATOM 439 H HG22 . VAL A ? 28 ? -54.326 52.904 65.592 1.0 47.76 28 A 1 ATOM 440 H HG23 . VAL A ? 28 ? -54.281 52.642 64.026 1.0 47.76 28 A 1 ATOM 441 N N . ASP A ? 29 ? -53.308 48.405 66.699 1.0 52.18 29 A 1 ATOM 442 C CA . ASP A ? 29 ? -53.332 46.991 67.099 1.0 51.89 29 A 1 ATOM 443 C C . ASP A ? 29 ? -52.737 46.196 65.938 1.0 51.11 29 A 1 ATOM 444 O O . ASP A ? 29 ? -51.649 46.552 65.454 1.0 45.69 29 A 1 ATOM 445 C CB . ASP A ? 29 ? -54.748 46.600 67.505 1.0 59.33 29 A 1 ATOM 446 C CG . ASP A ? 29 ? -55.231 47.340 68.739 1.0 62.76 29 A 1 ATOM 447 O OD1 . ASP A ? 29 ? -54.402 47.645 69.621 1.0 60.79 29 A 1 ATOM 448 O OD2 . ASP A ? 29 ? -56.445 47.620 68.821 1.0 68.0 29 A 1 ATOM 449 H H . ASP A ? 29 ? -52.858 48.907 67.231 1.0 62.61 29 A 1 ATOM 450 H HA . ASP A ? 29 ? -52.756 46.871 67.870 1.0 62.27 29 A 1 ATOM 451 H HB2 . ASP A ? 29 ? -55.354 46.803 66.776 1.0 71.2 29 A 1 ATOM 452 H HB3 . ASP A ? 29 ? -54.770 45.649 67.699 1.0 71.2 29 A 1 ATOM 453 N N . ASP A ? 30 ? -53.400 45.147 65.450 1.0 52.64 30 A 1 ATOM 454 C CA . ASP A ? 30 ? -52.900 44.321 64.358 1.0 54.79 30 A 1 ATOM 455 C C . ASP A ? 30 ? -53.504 44.719 63.016 1.0 49.83 30 A 1 ATOM 456 O O . ASP A ? 30 ? -53.677 43.869 62.138 1.0 51.37 30 A 1 ATOM 457 C CB . ASP A ? 30 ? -53.186 42.845 64.642 1.0 59.81 30 A 1 ATOM 458 C CG . ASP A ? 30 ? -52.640 42.387 65.981 1.0 61.11 30 A 1 ATOM 459 O OD1 . ASP A ? 30 ? -51.451 42.651 66.260 1.0 57.6 30 A 1 ATOM 460 O OD2 . ASP A ? 30 ? -53.406 41.775 66.758 1.0 60.69 30 A 1 ATOM 461 H H . ASP A ? 30 ? -54.165 44.890 65.748 1.0 63.16 30 A 1 ATOM 462 H HA . ASP A ? 30 ? -51.938 44.432 64.297 1.0 65.74 30 A 1 ATOM 463 H HB2 . ASP A ? 30 ? -54.146 42.704 64.645 1.0 71.77 30 A 1 ATOM 464 H HB3 . ASP A ? 30 ? -52.774 42.305 63.950 1.0 71.77 30 A 1 ATOM 465 N N . THR A ? 31 ? -53.853 45.993 62.853 1.0 44.73 31 A 1 ATOM 466 C CA . THR A ? 31 ? -54.507 46.485 61.647 1.0 45.08 31 A 1 ATOM 467 C C . THR A ? 31 ? -53.724 47.671 61.111 1.0 48.88 31 A 1 ATOM 468 O O . THR A ? 31 ? -53.553 48.672 61.815 1.0 57.54 31 A 1 ATOM 469 C CB . THR A ? 31 ? -55.956 46.893 61.931 1.0 48.01 31 A 1 ATOM 470 C CG2 . THR A ? 31 ? -56.652 47.351 60.652 1.0 45.98 31 A 1 ATOM 471 O OG1 . THR A ? 31 ? -56.667 45.781 62.491 1.0 46.09 31 A 1 ATOM 472 H H . THR A ? 31 ? -53.718 46.605 63.442 1.0 53.68 31 A 1 ATOM 473 H HA . THR A ? 31 ? -54.511 45.788 60.972 1.0 54.09 31 A 1 ATOM 474 H HB . THR A ? 31 ? -55.964 47.629 62.562 1.0 57.62 31 A 1 ATOM 475 H HG1 . THR A ? 31 ? -57.463 45.999 62.649 1.0 55.31 31 A 1 ATOM 476 H HG21 . THR A ? 31 ? -57.567 47.606 60.845 1.0 55.18 31 A 1 ATOM 477 H HG22 . THR A ? 31 ? -56.185 48.115 60.275 1.0 55.18 31 A 1 ATOM 478 H HG23 . THR A ? 31 ? -56.656 46.633 60.000 1.0 55.18 31 A 1 ATOM 479 N N . GLN A ? 32 ? -53.260 47.565 59.871 1.0 44.85 32 A 1 ATOM 480 C CA . GLN A ? 32 ? -52.586 48.673 59.213 1.0 51.3 32 A 1 ATOM 481 C C . GLN A ? 32 ? -53.621 49.622 58.618 1.0 49.99 32 A 1 ATOM 482 O O . GLN A ? 32 ? -54.644 49.185 58.083 1.0 47.91 32 A 1 ATOM 483 C CB . GLN A ? 32 ? -51.659 48.155 58.111 1.0 47.45 32 A 1 ATOM 484 C CG . GLN A ? 32 ? -50.811 49.235 57.454 1.0 51.2 32 A 1 ATOM 485 C CD . GLN A ? 32 ? -50.182 48.782 56.150 1.0 55.24 32 A 1 ATOM 486 N NE2 . GLN A ? 32 ? -49.677 49.742 55.387 1.0 58.08 32 A 1 ATOM 487 O OE1 . GLN A ? 32 ? -50.152 47.594 55.828 1.0 46.7 32 A 1 ATOM 488 H H . GLN A ? 32 ? -53.324 46.855 59.388 1.0 53.82 32 A 1 ATOM 489 H HA . GLN A ? 32 ? -52.055 49.161 59.860 1.0 61.55 32 A 1 ATOM 490 H HB2 . GLN A ? 32 ? -51.057 47.498 58.494 1.0 56.94 32 A 1 ATOM 491 H HB3 . GLN A ? 32 ? -52.200 47.742 57.419 1.0 56.94 32 A 1 ATOM 492 H HG2 . GLN A ? 32 ? -51.371 50.004 57.265 1.0 61.44 32 A 1 ATOM 493 H HG3 . GLN A ? 32 ? -50.096 49.486 58.059 1.0 61.44 32 A 1 ATOM 494 H HE21 . GLN A ? 32 ? -49.719 50.562 55.642 1.0 69.7 32 A 1 ATOM 495 H HE22 . GLN A ? 32 ? -49.308 49.544 54.636 1.0 69.7 32 A 1 ATOM 496 N N . PHE A ? 33 ? -53.360 50.929 58.720 1.0 43.44 33 A 1 ATOM 497 C CA . PHE A ? 33 ? -54.289 51.921 58.186 1.0 44.86 33 A 1 ATOM 498 C C . PHE A ? 33 ? -53.656 52.981 57.291 1.0 44.77 33 A 1 ATOM 499 O O . PHE A ? 33 ? -54.402 53.647 56.563 1.0 44.2 33 A 1 ATOM 500 C CB . PHE A ? 33 ? -55.054 52.618 59.326 1.0 42.49 33 A 1 ATOM 501 C CG . PHE A ? 33 ? -54.193 53.439 60.245 1.0 44.47 33 A 1 ATOM 502 C CD1 . PHE A ? 33 ? -53.430 52.836 61.229 1.0 46.53 33 A 1 ATOM 503 C CD2 . PHE A ? 33 ? -54.170 54.818 60.142 1.0 45.13 33 A 1 ATOM 504 C CE1 . PHE A ? 33 ? -52.645 53.592 62.077 1.0 42.43 33 A 1 ATOM 505 C CE2 . PHE A ? 33 ? -53.389 55.580 60.991 1.0 43.95 33 A 1 ATOM 506 C CZ . PHE A ? 33 ? -52.630 54.966 61.960 1.0 45.07 33 A 1 ATOM 507 H H . PHE A ? 33 ? -52.659 51.261 59.091 1.0 52.13 33 A 1 ATOM 508 H HA . PHE A ? 33 ? -54.946 51.453 57.647 1.0 53.83 33 A 1 ATOM 509 H HB2 . PHE A ? 33 ? -55.717 53.209 58.937 1.0 50.98 33 A 1 ATOM 510 H HB3 . PHE A ? 33 ? -55.495 51.940 59.863 1.0 50.98 33 A 1 ATOM 511 H HD1 . PHE A ? 33 ? -53.437 51.910 61.313 1.0 55.84 33 A 1 ATOM 512 H HD2 . PHE A ? 33 ? -54.682 55.239 59.489 1.0 54.16 33 A 1 ATOM 513 H HE1 . PHE A ? 33 ? -52.133 53.176 62.732 1.0 50.92 33 A 1 ATOM 514 H HE2 . PHE A ? 33 ? -53.378 56.506 60.909 1.0 52.74 33 A 1 ATOM 515 H HZ . PHE A ? 33 ? -52.102 55.476 62.531 1.0 54.08 33 A 1 ATOM 516 N N . VAL A ? 34 ? -52.330 53.153 57.289 1.0 42.21 34 A 1 ATOM 517 C CA . VAL A ? 34 ? -51.681 54.113 56.400 1.0 37.31 34 A 1 ATOM 518 C C . VAL A ? 34 ? -50.311 53.595 55.991 1.0 33.96 34 A 1 ATOM 519 O O . VAL A ? 34 ? -49.705 52.761 56.668 1.0 31.9 34 A 1 ATOM 520 C CB . VAL A ? 34 ? -51.530 55.512 57.044 1.0 35.0 34 A 1 ATOM 521 C CG1 . VAL A ? 34 ? -52.887 56.197 57.169 1.0 40.84 34 A 1 ATOM 522 C CG2 . VAL A ? 34 ? -50.831 55.408 58.395 1.0 33.04 34 A 1 ATOM 523 H H . VAL A ? 34 ? -51.785 52.722 57.796 1.0 50.65 34 A 1 ATOM 524 H HA . VAL A ? 34 ? -52.217 54.210 55.597 1.0 44.77 34 A 1 ATOM 525 H HB . VAL A ? 34 ? -50.975 56.061 56.467 1.0 42.0 34 A 1 ATOM 526 H HG11 . VAL A ? 34 ? -52.764 57.069 57.574 1.0 49.01 34 A 1 ATOM 527 H HG12 . VAL A ? 34 ? -53.275 56.293 56.284 1.0 49.01 34 A 1 ATOM 528 H HG13 . VAL A ? 34 ? -53.465 55.652 57.726 1.0 49.01 34 A 1 ATOM 529 H HG21 . VAL A ? 34 ? -50.748 56.296 58.777 1.0 39.64 34 A 1 ATOM 530 H HG22 . VAL A ? 34 ? -51.359 54.844 58.981 1.0 39.64 34 A 1 ATOM 531 H HG23 . VAL A ? 34 ? -49.952 55.019 58.267 1.0 39.64 34 A 1 ATOM 532 N N . ARG A ? 35 ? -49.807 54.128 54.880 1.0 36.23 35 A 1 ATOM 533 C CA . ARG A ? 35 ? -48.476 53.789 54.407 1.0 35.62 35 A 1 ATOM 534 C C . ARG A ? 35 ? -47.902 54.963 53.632 1.0 34.2 35 A 1 ATOM 535 O O . ARG A ? 35 ? -48.632 55.807 53.107 1.0 38.21 35 A 1 ATOM 536 C CB . ARG A ? 35 ? -48.478 52.548 53.505 1.0 39.2 35 A 1 ATOM 537 C CG . ARG A ? 35 ? -49.203 52.735 52.179 1.0 37.4 35 A 1 ATOM 538 C CD . ARG A ? 35 ? -48.401 52.167 51.019 1.0 45.3 35 A 1 ATOM 539 N NE . ARG A ? 35 ? -49.156 52.217 49.769 1.0 50.82 35 A 1 ATOM 540 C CZ . ARG A ? 35 ? -49.722 51.171 49.170 1.0 55.44 35 A 1 ATOM 541 N NH1 . ARG A ? 35 ? -49.628 49.956 49.692 1.0 57.32 35 A 1 ATOM 542 N NH2 . ARG A ? 35 ? -50.393 51.342 48.039 1.0 56.44 35 A 1 ATOM 543 H H . ARG A ? 35 ? -50.223 54.692 54.380 1.0 43.47 35 A 1 ATOM 544 H HA . ARG A ? 35 ? -47.900 53.613 55.168 1.0 42.74 35 A 1 ATOM 545 H HB2 . ARG A ? 35 ? -47.559 52.306 53.307 1.0 47.04 35 A 1 ATOM 546 H HB3 . ARG A ? 35 ? -48.912 51.821 53.979 1.0 47.04 35 A 1 ATOM 547 H HG2 . ARG A ? 35 ? -50.057 52.275 52.214 1.0 44.88 35 A 1 ATOM 548 H HG3 . ARG A ? 35 ? -49.339 53.682 52.020 1.0 44.88 35 A 1 ATOM 549 H HD2 . ARG A ? 35 ? -47.590 52.688 50.905 1.0 54.36 35 A 1 ATOM 550 H HD3 . ARG A ? 35 ? -48.181 51.241 51.205 1.0 54.36 35 A 1 ATOM 551 H HE . ARG A ? 35 ? -49.242 52.984 49.388 1.0 60.98 35 A 1 ATOM 552 H HH11 . ARG A ? 35 ? -49.197 49.836 50.426 1.0 68.78 35 A 1 ATOM 553 H HH12 . ARG A ? 35 ? -49.997 49.289 49.295 1.0 68.78 35 A 1 ATOM 554 H HH21 . ARG A ? 35 ? -50.459 52.127 47.692 1.0 67.72 35 A 1 ATOM 555 H HH22 . ARG A ? 35 ? -50.757 50.668 47.648 1.0 67.72 35 A 1 ATOM 556 N N . PHE A ? 36 ? -46.577 54.993 53.553 1.0 30.37 36 A 1 ATOM 557 C CA . PHE A ? 36 ? -45.874 55.874 52.634 1.0 33.38 36 A 1 ATOM 558 C C . PHE A ? 36 ? -44.741 55.081 52.010 1.0 31.31 36 A 1 ATOM 559 O O . PHE A ? 36 ? -43.956 54.454 52.725 1.0 36.85 36 A 1 ATOM 560 C CB . PHE A ? 36 ? -45.327 57.117 53.344 1.0 30.19 36 A 1 ATOM 561 C CG . PHE A ? 36 ? -44.624 58.064 52.427 1.0 30.55 36 A 1 ATOM 562 C CD1 . PHE A ? 36 ? -45.322 59.064 51.778 1.0 38.5 36 A 1 ATOM 563 C CD2 . PHE A ? 36 ? -43.265 57.940 52.197 1.0 35.21 36 A 1 ATOM 564 C CE1 . PHE A ? 36 ? -44.677 59.938 50.924 1.0 40.94 36 A 1 ATOM 565 C CE2 . PHE A ? 36 ? -42.613 58.805 51.345 1.0 36.29 36 A 1 ATOM 566 C CZ . PHE A ? 36 ? -43.319 59.809 50.709 1.0 42.46 36 A 1 ATOM 567 H H . PHE A ? 36 ? -46.055 54.504 54.030 1.0 36.45 36 A 1 ATOM 568 H HA . PHE A ? 36 ? -46.477 56.160 51.932 1.0 40.06 36 A 1 ATOM 569 H HB2 . PHE A ? 36 ? -46.066 57.594 53.754 1.0 36.23 36 A 1 ATOM 570 H HB3 . PHE A ? 36 ? -44.696 56.837 54.025 1.0 36.23 36 A 1 ATOM 571 H HD1 . PHE A ? 36 ? -46.236 59.155 51.923 1.0 46.2 36 A 1 ATOM 572 H HD2 . PHE A ? 36 ? -42.786 57.267 52.625 1.0 42.26 36 A 1 ATOM 573 H HE1 . PHE A ? 36 ? -45.155 60.611 50.496 1.0 49.13 36 A 1 ATOM 574 H HE2 . PHE A ? 36 ? -41.697 58.716 51.201 1.0 43.54 36 A 1 ATOM 575 H HZ . PHE A ? 36 ? -42.882 60.394 50.133 1.0 50.96 36 A 1 ATOM 576 N N . ASP A ? 37 ? -44.652 55.121 50.681 1.0 31.02 37 A 1 ATOM 577 C CA . ASP A ? 37 ? -43.679 54.334 49.932 1.0 30.77 37 A 1 ATOM 578 C C . ASP A ? 37 ? -42.880 55.266 49.033 1.0 31.33 37 A 1 ATOM 579 O O . ASP A ? 37 ? -43.424 55.829 48.078 1.0 35.43 37 A 1 ATOM 580 C CB . ASP A ? 37 ? -44.381 53.259 49.102 1.0 36.92 37 A 1 ATOM 581 C CG . ASP A ? 37 ? -43.418 52.233 48.528 1.0 46.16 37 A 1 ATOM 582 O OD1 . ASP A ? 37 ? -42.191 52.475 48.542 1.0 44.53 37 A 1 ATOM 583 O OD2 . ASP A ? 37 ? -43.900 51.188 48.043 1.0 55.35 37 A 1 ATOM 584 H H . ASP A ? 37 ? -45.155 55.608 50.183 1.0 37.23 37 A 1 ATOM 585 H HA . ASP A ? 37 ? -43.069 53.899 50.547 1.0 36.93 37 A 1 ATOM 586 H HB2 . ASP A ? 37 ? -45.017 52.790 49.665 1.0 44.31 37 A 1 ATOM 587 H HB3 . ASP A ? 37 ? -44.843 53.682 48.361 1.0 44.31 37 A 1 ATOM 588 N N . SER A ? 38 ? -41.586 55.409 49.325 1.0 30.1 38 A 1 ATOM 589 C CA . SER A ? 38 ? -40.731 56.252 48.494 1.0 30.76 38 A 1 ATOM 590 C C . SER A ? 38 ? -40.725 55.801 47.043 1.0 32.38 38 A 1 ATOM 591 O O . SER A ? 38 ? -40.545 56.626 46.141 1.0 41.15 38 A 1 ATOM 592 C CB . SER A ? 38 ? -39.303 56.246 49.030 1.0 30.23 38 A 1 ATOM 593 O OG . SER A ? 38 ? -38.717 54.962 48.896 1.0 28.79 38 A 1 ATOM 594 H H . SER A ? 38 ? -41.186 55.035 49.987 1.0 36.12 38 A 1 ATOM 595 H HA . SER A ? 38 ? -41.060 57.164 48.525 1.0 36.91 38 A 1 ATOM 596 H HB2 . SER A ? 38 ? -38.776 56.888 48.530 1.0 36.27 38 A 1 ATOM 597 H HB3 . SER A ? 38 ? -39.317 56.490 49.969 1.0 36.27 38 A 1 ATOM 598 H HG . SER A ? 38 ? -37.931 54.973 49.195 1.0 34.55 38 A 1 ATOM 599 N N . ASP A ? 39 ? -40.905 54.506 46.796 1.0 41.21 39 A 1 ATOM 600 C CA . ASP A ? 39 ? -40.840 53.961 45.447 1.0 45.53 39 A 1 ATOM 601 C C . ASP A ? 39 ? -42.180 53.981 44.730 1.0 44.26 39 A 1 ATOM 602 O O . ASP A ? 39 ? -42.254 53.527 43.584 1.0 44.84 39 A 1 ATOM 603 C CB . ASP A ? 39 ? -40.300 52.531 45.483 1.0 50.83 39 A 1 ATOM 604 C CG . ASP A ? 39 ? -38.824 52.474 45.831 1.0 53.46 39 A 1 ATOM 605 O OD1 . ASP A ? 39 ? -38.287 53.481 46.341 1.0 50.88 39 A 1 ATOM 606 O OD2 . ASP A ? 39 ? -38.194 51.424 45.583 1.0 61.08 39 A 1 ATOM 607 H H . ASP A ? 39 ? -41.068 53.918 47.401 1.0 49.46 39 A 1 ATOM 608 H HA . ASP A ? 39 ? -40.221 54.497 44.926 1.0 54.64 39 A 1 ATOM 609 H HB2 . ASP A ? 39 ? -40.786 52.025 46.154 1.0 61.0 39 A 1 ATOM 610 H HB3 . ASP A ? 39 ? -40.418 52.125 44.610 1.0 61.0 39 A 1 ATOM 611 N N . ALA A ? 40 ? -43.234 54.479 45.367 1.0 43.32 40 A 1 ATOM 612 C CA . ALA A ? 40 ? -44.539 54.555 44.735 1.0 40.74 40 A 1 ATOM 613 C C . ALA A ? 40 ? -44.691 55.875 43.983 1.0 43.66 40 A 1 ATOM 614 O O . ALA A ? 40 ? -43.896 56.806 44.133 1.0 44.91 40 A 1 ATOM 615 C CB . ALA A ? 40 ? -45.645 54.399 45.777 1.0 45.4 40 A 1 ATOM 616 H H . ALA A ? 40 ? -43.215 54.782 46.172 1.0 51.98 40 A 1 ATOM 617 H HA . ALA A ? 40 ? -44.625 53.832 44.094 1.0 48.89 40 A 1 ATOM 618 H HB1 . ALA A ? 40 ? -46.506 54.452 45.334 1.0 54.48 40 A 1 ATOM 619 H HB2 . ALA A ? 40 ? -45.549 53.537 46.212 1.0 54.48 40 A 1 ATOM 620 H HB3 . ALA A ? 40 ? -45.564 55.111 46.432 1.0 54.48 40 A 1 ATOM 621 N N . ALA A ? 41 ? -45.742 55.950 43.164 1.0 47.07 41 A 1 ATOM 622 C CA . ALA A ? 41 ? -45.934 57.112 42.305 1.0 48.12 41 A 1 ATOM 623 C C . ALA A ? 41 ? -46.611 58.271 43.028 1.0 50.44 41 A 1 ATOM 624 O O . ALA A ? 41 ? -46.394 59.431 42.658 1.0 50.25 41 A 1 ATOM 625 C CB . ALA A ? 41 ? -46.751 56.719 41.075 1.0 47.97 41 A 1 ATOM 626 H H . ALA A ? 41 ? -46.349 55.346 43.090 1.0 56.49 41 A 1 ATOM 627 H HA . ALA A ? 41 ? -45.067 57.421 41.999 1.0 57.75 41 A 1 ATOM 628 H HB1 . ALA A ? 41 ? -46.870 57.501 40.514 1.0 57.57 41 A 1 ATOM 629 H HB2 . ALA A ? 41 ? -46.273 56.031 40.586 1.0 57.57 41 A 1 ATOM 630 H HB3 . ALA A ? 41 ? -47.614 56.384 41.364 1.0 57.57 41 A 1 ATOM 631 N N . SER A ? 42 ? -47.432 57.994 44.046 1.0 47.59 42 A 1 ATOM 632 C CA . SER A ? 42 ? -48.211 59.063 44.667 1.0 48.21 42 A 1 ATOM 633 C C . SER A ? 42 ? -47.322 60.014 45.463 1.0 42.95 42 A 1 ATOM 634 O O . SER A ? 42 ? -47.559 61.226 45.471 1.0 44.24 42 A 1 ATOM 635 C CB . SER A ? 42 ? -49.302 58.475 45.567 1.0 44.57 42 A 1 ATOM 636 O OG . SER A ? 42 ? -48.779 58.049 46.813 1.0 46.28 42 A 1 ATOM 637 H H . SER A ? 42 ? -47.553 57.214 44.385 1.0 57.11 42 A 1 ATOM 638 H HA . SER A ? 42 ? -48.647 59.578 43.971 1.0 57.85 42 A 1 ATOM 639 H HB2 . SER A ? 42 ? -49.976 59.154 45.727 1.0 53.48 42 A 1 ATOM 640 H HB3 . SER A ? 42 ? -49.702 57.714 45.119 1.0 53.48 42 A 1 ATOM 641 H HG . SER A ? 42 ? -49.394 57.730 47.289 1.0 55.54 42 A 1 ATOM 642 N N . GLN A ? 43 ? -46.296 59.495 46.135 1.0 43.55 43 A 1 ATOM 643 C CA . GLN A ? 43 ? -45.435 60.317 46.987 1.0 47.18 43 A 1 ATOM 644 C C . GLN A ? 43 ? -46.245 61.027 48.075 1.0 47.47 43 A 1 ATOM 645 O O . GLN A ? 43 ? -45.904 62.134 48.506 1.0 44.22 43 A 1 ATOM 646 C CB . GLN A ? 43 ? -44.643 61.331 46.154 1.0 45.22 43 A 1 ATOM 647 C CG . GLN A ? 43 ? -43.648 60.696 45.187 1.0 48.12 43 A 1 ATOM 648 C CD . GLN A ? 43 ? -42.505 59.998 45.897 1.0 46.29 43 A 1 ATOM 649 N NE2 . GLN A ? 43 ? -42.136 58.818 45.410 1.0 53.27 43 A 1 ATOM 650 O OE1 . GLN A ? 43 ? -41.961 60.509 46.874 1.0 45.26 43 A 1 ATOM 651 H H . GLN A ? 43 ? -46.076 58.664 46.115 1.0 52.26 43 A 1 ATOM 652 H HA . GLN A ? 43 ? -44.795 59.738 47.430 1.0 56.61 43 A 1 ATOM 653 H HB2 . GLN A ? 43 ? -45.265 61.861 45.630 1.0 54.27 43 A 1 ATOM 654 H HB3 . GLN A ? 43 ? -44.145 61.908 46.754 1.0 54.27 43 A 1 ATOM 655 H HG2 . GLN A ? 43 ? -44.111 60.039 44.645 1.0 57.74 43 A 1 ATOM 656 H HG3 . GLN A ? 43 ? -43.271 61.388 44.622 1.0 57.74 43 A 1 ATOM 657 H HE21 . GLN A ? 43 ? -42.541 58.490 44.725 1.0 63.93 43 A 1 ATOM 658 H HE22 . GLN A ? 43 ? -41.492 58.383 45.777 1.0 63.93 43 A 1 ATOM 659 N N . ARG A ? 44 ? -47.330 60.396 48.521 1.0 49.46 44 A 1 ATOM 660 C CA . ARG A ? 44 ? -48.157 60.920 49.597 1.0 46.17 44 A 1 ATOM 661 C C . ARG A ? 44 ? -48.466 59.810 50.590 1.0 40.36 44 A 1 ATOM 662 O O . ARG A ? 44 ? -48.336 58.622 50.286 1.0 43.62 44 A 1 ATOM 663 C CB . ARG A ? 44 ? -49.470 61.507 49.065 1.0 43.86 44 A 1 ATOM 664 C CG . ARG A ? 44 ? -49.273 62.533 47.981 1.0 44.09 44 A 1 ATOM 665 C CD . ARG A ? 44 ? -50.562 63.249 47.667 1.0 53.66 44 A 1 ATOM 666 N NE . ARG A ? 44 ? -50.935 64.196 48.716 1.0 56.88 44 A 1 ATOM 667 C CZ . ARG A ? 44 ? -51.894 64.004 49.617 1.0 60.35 44 A 1 ATOM 668 N NH1 . ARG A ? 44 ? -52.607 62.884 49.626 1.0 61.7 44 A 1 ATOM 669 N NH2 . ARG A ? 44 ? -52.143 64.945 50.518 1.0 59.36 44 A 1 ATOM 670 H H . ARG A ? 44 ? -47.610 59.647 48.207 1.0 59.35 44 A 1 ATOM 671 H HA . ARG A ? 44 ? -47.674 61.620 50.061 1.0 55.41 44 A 1 ATOM 672 H HB2 . ARG A ? 44 ? -50.009 60.789 48.700 1.0 52.64 44 A 1 ATOM 673 H HB3 . ARG A ? 44 ? -49.941 61.935 49.797 1.0 52.64 44 A 1 ATOM 674 H HG2 . ARG A ? 44 ? -48.623 63.190 48.276 1.0 52.91 44 A 1 ATOM 675 H HG3 . ARG A ? 44 ? -48.965 62.092 47.175 1.0 52.91 44 A 1 ATOM 676 H HD2 . ARG A ? 44 ? -50.458 63.742 46.838 1.0 64.39 44 A 1 ATOM 677 H HD3 . ARG A ? 44 ? -51.276 62.598 47.581 1.0 64.39 44 A 1 ATOM 678 H HE . ARG A ? 44 ? -50.499 64.937 48.754 1.0 68.26 44 A 1 ATOM 679 H HH11 . ARG A ? 44 ? -52.452 62.271 49.043 1.0 74.05 44 A 1 ATOM 680 H HH12 . ARG A ? 44 ? -53.224 62.772 50.214 1.0 74.05 44 A 1 ATOM 681 H HH21 . ARG A ? 44 ? -51.683 65.673 50.519 1.0 71.23 44 A 1 ATOM 682 H HH22 . ARG A ? 44 ? -52.760 64.827 51.105 1.0 71.23 44 A 1 ATOM 683 N N . MET A ? 45 ? -48.861 60.214 51.793 1.0 38.86 45 A 1 ATOM 684 C CA . MET A ? 45 ? -49.382 59.254 52.756 1.0 38.5 45 A 1 ATOM 685 C C . MET A ? 45 ? -50.706 58.717 52.239 1.0 41.56 45 A 1 ATOM 686 O O . MET A ? 45 ? -51.595 59.490 51.868 1.0 41.9 45 A 1 ATOM 687 C CB . MET A ? 45 ? -49.562 59.906 54.124 1.0 40.07 45 A 1 ATOM 688 C CG . MET A ? 45 ? -49.910 58.926 55.225 1.0 45.18 45 A 1 ATOM 689 S SD . MET A ? 45 ? -48.490 57.933 55.734 1.0 44.37 45 A 1 ATOM 690 C CE . MET A ? 45 ? -47.807 58.964 57.027 1.0 41.16 45 A 1 ATOM 691 H H . MET A ? 45 ? -48.838 61.026 52.073 1.0 46.63 45 A 1 ATOM 692 H HA . MET A ? 45 ? -48.754 58.522 52.850 1.0 46.2 45 A 1 ATOM 693 H HB2 . MET A ? 45 ? -48.734 60.348 54.372 1.0 48.08 45 A 1 ATOM 694 H HB3 . MET A ? 45 ? -50.278 60.558 54.069 1.0 48.08 45 A 1 ATOM 695 H HG2 . MET A ? 45 ? -50.228 59.416 55.999 1.0 54.21 45 A 1 ATOM 696 H HG3 . MET A ? 45 ? -50.600 58.323 54.906 1.0 54.21 45 A 1 ATOM 697 H HE1 . MET A ? 45 ? -47.019 58.531 57.391 1.0 49.39 45 A 1 ATOM 698 H HE2 . MET A ? 45 ? -47.568 59.825 56.650 1.0 49.39 45 A 1 ATOM 699 H HE3 . MET A ? 45 ? -48.474 59.080 57.723 1.0 49.39 45 A 1 ATOM 700 N N . GLU A ? 46 ? -50.835 57.389 52.202 1.0 48.4 46 A 1 ATOM 701 C CA . GLU A ? 46 ? -51.989 56.760 51.581 1.0 47.35 46 A 1 ATOM 702 C C . GLU A ? 46 ? -52.821 56.004 52.612 1.0 44.52 46 A 1 ATOM 703 O O . GLU A ? 46 ? -52.260 55.393 53.528 1.0 43.14 46 A 1 ATOM 704 C CB . GLU A ? 46 ? -51.550 55.783 50.486 1.0 50.64 46 A 1 ATOM 705 C CG . GLU A ? 46 ? -50.742 56.409 49.364 1.0 47.45 46 A 1 ATOM 706 C CD . GLU A ? 46 ? -50.242 55.372 48.375 1.0 55.3 46 A 1 ATOM 707 O OE1 . GLU A ? 46 ? -51.063 54.562 47.884 1.0 52.17 46 A 1 ATOM 708 O OE2 . GLU A ? 46 ? -49.021 55.352 48.107 1.0 55.88 46 A 1 ATOM 709 H H . GLU A ? 46 ? -50.265 56.835 52.530 1.0 58.08 46 A 1 ATOM 710 H HA . GLU A ? 46 ? -52.548 57.442 51.177 1.0 56.81 46 A 1 ATOM 711 H HB2 . GLU A ? 46 ? -51.003 55.092 50.889 1.0 60.77 46 A 1 ATOM 712 H HB3 . GLU A ? 46 ? -52.341 55.386 50.091 1.0 60.77 46 A 1 ATOM 713 H HG2 . GLU A ? 46 ? -51.299 57.040 48.883 1.0 56.94 46 A 1 ATOM 714 H HG3 . GLU A ? 46 ? -49.972 56.863 49.740 1.0 56.94 46 A 1 ATOM 715 N N . PRO A ? 47 ? -54.150 56.010 52.484 1.0 41.79 47 A 1 ATOM 716 C CA . PRO A ? 47 ? -54.974 55.193 53.382 1.0 43.95 47 A 1 ATOM 717 C C . PRO A ? 47 ? -54.837 53.708 53.073 1.0 47.04 47 A 1 ATOM 718 O O . PRO A ? 47 ? -54.707 53.306 51.916 1.0 42.7 47 A 1 ATOM 719 C CB . PRO A ? 47 ? -56.396 55.686 53.098 1.0 46.19 47 A 1 ATOM 720 C CG . PRO A ? 47 ? -56.337 56.172 51.694 1.0 46.49 47 A 1 ATOM 721 C CD . PRO A ? 47 ? -54.972 56.771 51.528 1.0 44.45 47 A 1 ATOM 722 H HA . PRO A ? 47 ? -54.746 55.360 54.310 1.0 52.74 47 A 1 ATOM 723 H HB2 . PRO A ? 47 ? -57.023 54.952 53.183 1.0 55.42 47 A 1 ATOM 724 H HB3 . PRO A ? 47 ? -56.622 56.408 53.705 1.0 55.42 47 A 1 ATOM 725 H HG2 . PRO A ? 47 ? -56.459 55.427 51.085 1.0 55.79 47 A 1 ATOM 726 H HG3 . PRO A ? 47 ? -57.022 56.844 51.553 1.0 55.79 47 A 1 ATOM 727 H HD2 . PRO A ? 47 ? -54.651 56.635 50.623 1.0 53.33 47 A 1 ATOM 728 H HD3 . PRO A ? 47 ? -54.983 57.711 51.765 1.0 53.33 47 A 1 ATOM 729 N N . ARG A ? 48 ? -54.878 52.890 54.130 1.0 46.65 48 A 1 ATOM 730 C CA . ARG A ? 48 ? -54.860 51.439 53.989 1.0 45.19 48 A 1 ATOM 731 C C . ARG A ? 48 ? -55.985 50.767 54.765 1.0 47.32 48 A 1 ATOM 732 O O . ARG A ? 48 ? -56.013 49.533 54.852 1.0 42.91 48 A 1 ATOM 733 C CB . ARG A ? 48 ? -53.508 50.872 54.432 1.0 47.49 48 A 1 ATOM 734 C CG . ARG A ? 48 ? -52.339 51.359 53.586 1.0 53.4 48 A 1 ATOM 735 C CD . ARG A ? 48 ? -52.409 50.805 52.172 1.0 53.44 48 A 1 ATOM 736 N NE . ARG A ? 48 ? -52.144 49.374 52.140 1.0 56.42 48 A 1 ATOM 737 C CZ . ARG A ? 48 ? -52.163 48.639 51.035 1.0 61.44 48 A 1 ATOM 738 N NH1 . ARG A ? 48 ? -52.444 49.198 49.866 1.0 67.41 48 A 1 ATOM 739 N NH2 . ARG A ? 48 ? -51.905 47.340 51.099 1.0 63.23 48 A 1 ATOM 740 H H . ARG A ? 48 ? -54.916 53.159 54.946 1.0 55.98 48 A 1 ATOM 741 H HA . ARG A ? 48 ? -54.978 51.219 53.052 1.0 54.23 48 A 1 ATOM 742 H HB2 . ARG A ? 48 ? -53.342 51.138 55.349 1.0 56.99 48 A 1 ATOM 743 H HB3 . ARG A ? 48 ? -53.538 49.904 54.369 1.0 56.99 48 A 1 ATOM 744 H HG2 . ARG A ? 48 ? -52.361 52.327 53.535 1.0 64.08 48 A 1 ATOM 745 H HG3 . ARG A ? 48 ? -51.507 51.062 53.988 1.0 64.08 48 A 1 ATOM 746 H HD2 . ARG A ? 48 ? -53.298 50.956 51.814 1.0 64.13 48 A 1 ATOM 747 H HD3 . ARG A ? 48 ? -51.746 51.249 51.623 1.0 64.13 48 A 1 ATOM 748 H HE . ARG A ? 48 ? -52.003 48.974 52.887 1.0 67.71 48 A 1 ATOM 749 H HH11 . ARG A ? 48 ? -52.611 50.040 49.822 1.0 80.89 48 A 1 ATOM 750 H HH12 . ARG A ? 48 ? -52.458 48.719 49.152 1.0 80.89 48 A 1 ATOM 751 H HH21 . ARG A ? 48 ? -51.725 46.975 51.857 1.0 75.87 48 A 1 ATOM 752 H HH22 . ARG A ? 48 ? -51.921 46.862 50.385 1.0 75.87 48 A 1 ATOM 753 N N . ALA A ? 49 ? -56.904 51.540 55.329 1.0 49.85 49 A 1 ATOM 754 C CA . ALA A ? 49 ? -58.100 51.019 55.964 1.0 50.53 49 A 1 ATOM 755 C C . ALA A ? 49 ? -59.267 51.899 55.548 1.0 55.82 49 A 1 ATOM 756 O O . ALA A ? 49 ? -59.082 53.095 55.298 1.0 58.5 49 A 1 ATOM 757 C CB . ALA A ? 49 ? -57.980 51.005 57.495 1.0 50.08 49 A 1 ATOM 758 H H . ALA A ? 49 ? -56.851 52.398 55.356 1.0 59.82 49 A 1 ATOM 759 H HA . ALA A ? 49 ? -58.267 50.115 55.656 1.0 60.63 49 A 1 ATOM 760 H HB1 . ALA A ? 49 ? -58.801 50.651 57.872 1.0 60.1 49 A 1 ATOM 761 H HB2 . ALA A ? 49 ? -57.230 50.444 57.747 1.0 60.1 49 A 1 ATOM 762 H HB3 . ALA A ? 49 ? -57.835 51.912 57.808 1.0 60.1 49 A 1 ATOM 763 N N . PRO A ? 50 ? -60.475 51.342 55.460 1.0 57.9 50 A 1 ATOM 764 C CA . PRO A ? 50 ? -61.609 52.175 55.036 1.0 59.72 50 A 1 ATOM 765 C C . PRO A ? 50 ? -61.956 53.257 56.041 1.0 62.32 50 A 1 ATOM 766 O O . PRO A ? 50 ? -62.424 54.328 55.638 1.0 66.7 50 A 1 ATOM 767 C CB . PRO A ? 50 ? -62.748 51.160 54.875 1.0 61.94 50 A 1 ATOM 768 C CG . PRO A ? 50 ? -62.383 50.043 55.786 1.0 63.27 50 A 1 ATOM 769 C CD . PRO A ? 50 ? -60.885 49.961 55.760 1.0 60.45 50 A 1 ATOM 770 H HA . PRO A ? 50 ? -61.422 52.584 54.177 1.0 71.67 50 A 1 ATOM 771 H HB2 . PRO A ? 50 ? -63.588 51.564 55.143 1.0 74.32 50 A 1 ATOM 772 H HB3 . PRO A ? 50 ? -62.789 50.856 53.955 1.0 74.32 50 A 1 ATOM 773 H HG2 . PRO A ? 50 ? -62.698 50.239 56.683 1.0 75.93 50 A 1 ATOM 774 H HG3 . PRO A ? 50 ? -62.775 49.218 55.461 1.0 75.93 50 A 1 ATOM 775 H HD2 . PRO A ? 50 ? -60.545 49.687 56.625 1.0 72.54 50 A 1 ATOM 776 H HD3 . PRO A ? 50 ? -60.591 49.360 55.055 1.0 72.54 50 A 1 ATOM 777 N N . TRP A ? 51 ? -61.718 53.025 57.333 1.0 58.37 51 A 1 ATOM 778 C CA . TRP A ? 51 ? -62.120 53.978 58.359 1.0 58.84 51 A 1 ATOM 779 C C . TRP A ? 51 ? -61.187 55.178 58.468 1.0 56.55 51 A 1 ATOM 780 O O . TRP A ? 51 ? -61.534 56.144 59.155 1.0 56.83 51 A 1 ATOM 781 C CB . TRP A ? 51 ? -62.220 53.283 59.721 1.0 58.02 51 A 1 ATOM 782 C CG . TRP A ? 51 ? -60.997 52.515 60.124 1.0 55.7 51 A 1 ATOM 783 C CD1 . TRP A ? 51 ? -60.797 51.168 60.003 1.0 54.33 51 A 1 ATOM 784 C CD2 . TRP A ? 51 ? -59.808 53.044 60.722 1.0 51.67 51 A 1 ATOM 785 C CE2 . TRP A ? 51 ? -58.929 51.963 60.934 1.0 47.98 51 A 1 ATOM 786 C CE3 . TRP A ? 51 ? -59.401 54.328 61.096 1.0 48.33 51 A 1 ATOM 787 N NE1 . TRP A ? 51 ? -59.556 50.829 60.487 1.0 50.76 51 A 1 ATOM 788 C CZ2 . TRP A ? 51 ? -57.671 52.126 61.503 1.0 45.51 51 A 1 ATOM 789 C CZ3 . TRP A ? 51 ? -58.152 54.487 61.659 1.0 46.82 51 A 1 ATOM 790 C CH2 . TRP A ? 51 ? -57.301 53.394 61.859 1.0 50.07 51 A 1 ATOM 791 H H . TRP A ? 51 ? -61.326 52.323 57.637 1.0 70.04 51 A 1 ATOM 792 H HA . TRP A ? 51 ? -63.002 54.315 58.137 1.0 70.61 51 A 1 ATOM 793 H HB2 . TRP A ? 51 ? -62.382 53.956 60.401 1.0 69.63 51 A 1 ATOM 794 H HB3 . TRP A ? 51 ? -62.964 52.660 59.697 1.0 69.63 51 A 1 ATOM 795 H HD1 . TRP A ? 51 ? -61.412 50.569 59.646 1.0 65.2 51 A 1 ATOM 796 H HE1 . TRP A ? 51 ? -59.226 50.035 60.506 1.0 60.91 51 A 1 ATOM 797 H HE3 . TRP A ? 51 ? -59.960 55.059 60.968 1.0 57.99 51 A 1 ATOM 798 H HZ2 . TRP A ? 51 ? -57.103 51.403 61.635 1.0 54.61 51 A 1 ATOM 799 H HZ3 . TRP A ? 51 ? -57.871 55.337 61.913 1.0 56.18 51 A 1 ATOM 800 H HH2 . TRP A ? 51 ? -56.464 53.532 62.240 1.0 60.09 51 A 1 ATOM 801 N N . ILE A ? 52 ? -60.021 55.151 57.812 1.0 54.78 52 A 1 ATOM 802 C CA . ILE A ? 52 ? -59.149 56.324 57.785 1.0 52.47 52 A 1 ATOM 803 C C . ILE A ? 52 ? -59.417 57.189 56.563 1.0 54.79 52 A 1 ATOM 804 O O . ILE A ? 52 ? -58.972 58.347 56.523 1.0 52.47 52 A 1 ATOM 805 C CB . ILE A ? 52 ? -57.658 55.921 57.827 1.0 47.12 52 A 1 ATOM 806 C CG1 . ILE A ? 52 ? -56.795 57.084 58.325 1.0 43.42 52 A 1 ATOM 807 C CG2 . ILE A ? 52 ? -57.147 55.475 56.462 1.0 44.26 52 A 1 ATOM 808 C CD1 . ILE A ? 52 ? -56.897 57.329 59.805 1.0 44.0 52 A 1 ATOM 809 H H . ILE A ? 52 ? -59.717 54.472 57.381 1.0 65.74 52 A 1 ATOM 810 H HA . ILE A ? 52 ? -59.330 56.862 58.571 1.0 62.96 52 A 1 ATOM 811 H HB . ILE A ? 52 ? -57.560 55.181 58.447 1.0 56.55 52 A 1 ATOM 812 H HG12 . ILE A ? 52 ? -55.867 56.894 58.119 1.0 52.1 52 A 1 ATOM 813 H HG13 . ILE A ? 52 ? -57.073 57.895 57.871 1.0 52.1 52 A 1 ATOM 814 H HG21 . ILE A ? 52 ? -56.211 55.233 56.538 1.0 53.11 52 A 1 ATOM 815 H HG22 . ILE A ? 52 ? -57.664 54.709 56.167 1.0 53.11 52 A 1 ATOM 816 H HG23 . ILE A ? 52 ? -57.249 56.205 55.832 1.0 53.11 52 A 1 ATOM 817 H HD11 . ILE A ? 52 ? -56.324 58.076 60.042 1.0 52.8 52 A 1 ATOM 818 H HD12 . ILE A ? 52 ? -57.818 57.533 60.029 1.0 52.8 52 A 1 ATOM 819 H HD13 . ILE A ? 52 ? -56.611 56.531 60.277 1.0 52.8 52 A 1 ATOM 820 N N . GLU A ? 53 ? -60.132 56.666 55.565 1.0 56.31 53 A 1 ATOM 821 C CA . GLU A ? 53 ? -60.422 57.439 54.364 1.0 60.7 53 A 1 ATOM 822 C C . GLU A ? 53 ? -61.354 58.608 54.645 1.0 59.34 53 A 1 ATOM 823 O O . GLU A ? 53 ? -61.356 59.580 53.881 1.0 65.33 53 A 1 ATOM 824 C CB . GLU A ? 53 ? -61.029 56.531 53.292 1.0 65.21 53 A 1 ATOM 825 C CG . GLU A ? 53 ? -60.170 55.320 52.951 1.0 65.93 53 A 1 ATOM 826 C CD . GLU A ? 53 ? -60.762 54.472 51.839 1.0 71.91 53 A 1 ATOM 827 O OE1 . GLU A ? 53 ? -61.770 54.896 51.232 1.0 75.48 53 A 1 ATOM 828 O OE2 . GLU A ? 53 ? -60.218 53.376 51.575 1.0 71.98 53 A 1 ATOM 829 H H . GLU A ? 53 ? -60.458 55.870 55.560 1.0 67.57 53 A 1 ATOM 830 H HA . GLU A ? 53 ? -59.591 57.798 54.015 1.0 72.85 53 A 1 ATOM 831 H HB2 . GLU A ? 53 ? -61.887 56.206 53.606 1.0 78.25 53 A 1 ATOM 832 H HB3 . GLU A ? 53 ? -61.151 57.046 52.479 1.0 78.25 53 A 1 ATOM 833 H HG2 . GLU A ? 53 ? -59.295 55.624 52.663 1.0 79.12 53 A 1 ATOM 834 H HG3 . GLU A ? 53 ? -60.085 54.762 53.740 1.0 79.12 53 A 1 ATOM 835 N N . GLN A ? 54 ? -62.139 58.547 55.721 1.0 59.34 54 A 1 ATOM 836 C CA . GLN A ? 54 ? -63.056 59.635 56.035 1.0 66.96 54 A 1 ATOM 837 C C . GLN A ? 54 ? -62.335 60.904 56.476 1.0 62.6 54 A 1 ATOM 838 O O . GLN A ? 54 ? -62.971 61.961 56.542 1.0 62.69 54 A 1 ATOM 839 C CB . GLN A ? 54 ? -64.035 59.193 57.125 1.0 70.82 54 A 1 ATOM 840 C CG . GLN A ? 54 ? -63.388 58.922 58.480 1.0 73.64 54 A 1 ATOM 841 C CD . GLN A ? 54 ? -64.375 58.378 59.500 1.0 78.64 54 A 1 ATOM 842 N NE2 . GLN A ? 54 ? -64.998 57.250 59.179 1.0 76.76 54 A 1 ATOM 843 O OE1 . GLN A ? 54 ? -64.569 58.965 60.568 1.0 80.72 54 A 1 ATOM 844 H H . GLN A ? 54 ? -62.157 57.893 56.279 1.0 71.21 54 A 1 ATOM 845 H HA . GLN A ? 54 ? -63.571 59.847 55.242 1.0 80.36 54 A 1 ATOM 846 H HB2 . GLN A ? 54 ? -64.698 59.889 57.248 1.0 84.98 54 A 1 ATOM 847 H HB3 . GLN A ? 54 ? -64.470 58.374 56.837 1.0 84.98 54 A 1 ATOM 848 H HG2 . GLN A ? 54 ? -62.681 58.268 58.367 1.0 88.37 54 A 1 ATOM 849 H HG3 . GLN A ? 54 ? -63.023 59.751 58.827 1.0 88.37 54 A 1 ATOM 850 H HE21 . GLN A ? 54 ? -64.835 56.866 58.427 1.0 92.11 54 A 1 ATOM 851 H HE22 . GLN A ? 54 ? -65.566 56.901 59.723 1.0 92.11 54 A 1 ATOM 852 N N . GLU A ? 55 ? -61.039 60.829 56.774 1.0 56.76 55 A 1 ATOM 853 C CA . GLU A ? 55 ? -60.283 62.018 57.139 1.0 54.06 55 A 1 ATOM 854 C C . GLU A ? 55 ? -60.223 62.989 55.965 1.0 55.64 55 A 1 ATOM 855 O O . GLU A ? 55 ? -60.164 62.589 54.800 1.0 56.61 55 A 1 ATOM 856 C CB . GLU A ? 55 ? -58.866 61.639 57.576 1.0 50.79 55 A 1 ATOM 857 C CG . GLU A ? 55 ? -58.807 60.753 58.811 1.0 54.05 55 A 1 ATOM 858 C CD . GLU A ? 55 ? -59.180 61.484 60.089 1.0 59.36 55 A 1 ATOM 859 O OE1 . GLU A ? 55 ? -59.383 62.717 60.040 1.0 58.39 55 A 1 ATOM 860 O OE2 . GLU A ? 55 ? -59.265 60.822 61.146 1.0 58.63 55 A 1 ATOM 861 H H . GLU A ? 55 ? -60.579 60.103 56.772 1.0 68.12 55 A 1 ATOM 862 H HA . GLU A ? 55 ? -60.722 62.463 57.881 1.0 64.88 55 A 1 ATOM 863 H HB2 . GLU A ? 55 ? -58.434 61.162 56.850 1.0 60.95 55 A 1 ATOM 864 H HB3 . GLU A ? 55 ? -58.374 62.451 57.772 1.0 60.95 55 A 1 ATOM 865 H HG2 . GLU A ? 55 ? -59.425 60.014 58.699 1.0 64.86 55 A 1 ATOM 866 H HG3 . GLU A ? 55 ? -57.903 60.416 58.914 1.0 64.86 55 A 1 ATOM 867 N N . GLY A ? 56 ? -60.237 64.285 56.286 1.0 57.27 56 A 1 ATOM 868 C CA . GLY A ? 56 ? -60.288 65.312 55.274 1.0 59.11 56 A 1 ATOM 869 C C . GLY A ? 56 ? -58.938 65.571 54.642 1.0 57.32 56 A 1 ATOM 870 O O . GLY A ? 56 ? -57.905 65.001 55.022 1.0 53.95 56 A 1 ATOM 871 H H . GLY A ? 56 ? -60.217 64.586 57.091 1.0 68.73 56 A 1 ATOM 872 H HA2 . GLY A ? 56 ? -60.907 65.046 54.576 1.0 70.93 56 A 1 ATOM 873 H HA3 . GLY A ? 56 ? -60.606 66.138 55.670 1.0 70.93 56 A 1 ATOM 874 N N . PRO A ? 57 ? -58.935 66.469 53.655 1.0 59.26 57 A 1 ATOM 875 C CA . PRO A ? 57 ? -57.679 66.759 52.939 1.0 58.44 57 A 1 ATOM 876 C C . PRO A ? 57 ? -56.563 67.256 53.839 1.0 56.71 57 A 1 ATOM 877 O O . PRO A ? 57 ? -55.399 66.902 53.624 1.0 61.06 57 A 1 ATOM 878 C CB . PRO A ? 57 ? -58.103 67.824 51.916 1.0 61.73 57 A 1 ATOM 879 C CG . PRO A ? 57 ? -59.578 67.645 51.756 1.0 64.16 57 A 1 ATOM 880 C CD . PRO A ? 57 ? -60.079 67.205 53.091 1.0 63.25 57 A 1 ATOM 881 H HA . PRO A ? 57 ? -57.376 65.969 52.466 1.0 70.13 57 A 1 ATOM 882 H HB2 . PRO A ? 57 ? -57.899 68.708 52.260 1.0 74.08 57 A 1 ATOM 883 H HB3 . PRO A ? 57 ? -57.644 67.669 51.075 1.0 74.08 57 A 1 ATOM 884 H HG2 . PRO A ? 57 ? -59.982 68.488 51.500 1.0 76.99 57 A 1 ATOM 885 H HG3 . PRO A ? 57 ? -59.751 66.966 51.085 1.0 76.99 57 A 1 ATOM 886 H HD2 . PRO A ? 57 ? -60.292 67.974 53.643 1.0 75.9 57 A 1 ATOM 887 H HD3 . PRO A ? 57 ? -60.844 66.617 52.990 1.0 75.9 57 A 1 ATOM 888 N N . GLU A ? 58 ? -56.880 68.080 54.839 1.0 60.25 58 A 1 ATOM 889 C CA . GLU A ? 58 ? -55.840 68.633 55.700 1.0 57.39 58 A 1 ATOM 890 C C . GLU A ? 58 ? -55.105 67.540 56.465 1.0 53.83 58 A 1 ATOM 891 O O . GLU A ? 58 ? -53.908 67.676 56.749 1.0 52.59 58 A 1 ATOM 892 C CB . GLU A ? 58 ? -56.458 69.645 56.664 1.0 65.86 58 A 1 ATOM 893 C CG . GLU A ? 58 ? -57.030 70.881 55.971 1.0 75.6 58 A 1 ATOM 894 C CD . GLU A ? 58 ? -57.765 71.816 56.923 1.0 81.83 58 A 1 ATOM 895 O OE1 . GLU A ? 58 ? -57.956 72.999 56.563 1.0 83.87 58 A 1 ATOM 896 O OE2 . GLU A ? 58 ? -58.151 71.375 58.028 1.0 81.42 58 A 1 ATOM 897 H H . GLU A ? 58 ? -57.679 68.332 55.036 1.0 72.3 58 A 1 ATOM 898 H HA . GLU A ? 58 ? -55.192 69.101 55.150 1.0 68.86 58 A 1 ATOM 899 H HB2 . GLU A ? 58 ? -57.179 69.215 57.149 1.0 79.03 58 A 1 ATOM 900 H HB3 . GLU A ? 58 ? -55.775 69.943 57.285 1.0 79.03 58 A 1 ATOM 901 H HG2 . GLU A ? 58 ? -56.304 71.378 55.565 1.0 90.73 58 A 1 ATOM 902 H HG3 . GLU A ? 58 ? -57.658 70.596 55.289 1.0 90.73 58 A 1 ATOM 903 N N . TYR A ? 59 ? -55.787 66.442 56.786 1.0 50.92 59 A 1 ATOM 904 C CA . TYR A ? 59 ? -55.124 65.332 57.462 1.0 47.8 59 A 1 ATOM 905 C C . TYR A ? 59 ? -54.067 64.704 56.566 1.0 46.31 59 A 1 ATOM 906 O O . TYR A ? 59 ? -52.938 64.451 57.003 1.0 47.95 59 A 1 ATOM 907 C CB . TYR A ? 59 ? -56.158 64.289 57.894 1.0 48.13 59 A 1 ATOM 908 C CG . TYR A ? 59 ? -55.559 63.003 58.419 1.0 47.09 59 A 1 ATOM 909 C CD1 . TYR A ? 59 ? -55.282 61.944 57.562 1.0 48.47 59 A 1 ATOM 910 C CD2 . TYR A ? 59 ? -55.271 62.844 59.770 1.0 44.3 59 A 1 ATOM 911 C CE1 . TYR A ? 59 ? -54.734 60.770 58.031 1.0 44.51 59 A 1 ATOM 912 C CE2 . TYR A ? 59 ? -54.722 61.667 60.250 1.0 43.79 59 A 1 ATOM 913 C CZ . TYR A ? 59 ? -54.454 60.633 59.374 1.0 42.99 59 A 1 ATOM 914 O OH . TYR A ? 59 ? -53.909 59.453 59.831 1.0 44.07 59 A 1 ATOM 915 H H . TYR A ? 59 ? -56.622 66.317 56.627 1.0 61.11 59 A 1 ATOM 916 H HA . TYR A ? 59 ? -54.682 65.665 58.260 1.0 57.36 59 A 1 ATOM 917 H HB2 . TYR A ? 59 ? -56.708 64.667 58.597 1.0 57.76 59 A 1 ATOM 918 H HB3 . TYR A ? 59 ? -56.712 64.066 57.129 1.0 57.76 59 A 1 ATOM 919 H HD1 . TYR A ? 59 ? -55.467 62.031 56.654 1.0 58.17 59 A 1 ATOM 920 H HD2 . TYR A ? 59 ? -55.449 63.540 60.361 1.0 53.16 59 A 1 ATOM 921 H HE1 . TYR A ? 59 ? -54.555 60.072 57.444 1.0 53.42 59 A 1 ATOM 922 H HE2 . TYR A ? 59 ? -54.533 61.574 61.156 1.0 52.55 59 A 1 ATOM 923 H HH . TYR A ? 59 ? -53.787 59.497 60.661 1.0 52.89 59 A 1 ATOM 924 N N . TRP A ? 60 ? -54.414 64.444 55.302 1.0 47.56 60 A 1 ATOM 925 C CA . TRP A ? 60 ? -53.488 63.759 54.407 1.0 44.96 60 A 1 ATOM 926 C C . TRP A ? 60 ? -52.342 64.661 53.975 1.0 47.14 60 A 1 ATOM 927 O O . TRP A ? 60 ? -51.214 64.185 53.800 1.0 42.53 60 A 1 ATOM 928 C CB . TRP A ? 60 ? -54.243 63.228 53.194 1.0 46.56 60 A 1 ATOM 929 C CG . TRP A ? 60 ? -55.214 62.170 53.579 1.0 47.75 60 A 1 ATOM 930 C CD1 . TRP A ? 60 ? -56.574 62.267 53.596 1.0 49.33 60 A 1 ATOM 931 C CD2 . TRP A ? 60 ? -54.898 60.848 54.031 1.0 45.15 60 A 1 ATOM 932 C CE2 . TRP A ? 60 ? -56.117 60.196 54.297 1.0 46.56 60 A 1 ATOM 933 C CE3 . TRP A ? 60 ? -53.700 60.151 54.234 1.0 41.88 60 A 1 ATOM 934 N NE1 . TRP A ? 60 ? -57.125 61.085 54.026 1.0 48.87 60 A 1 ATOM 935 C CZ2 . TRP A ? 60 ? -56.174 58.880 54.754 1.0 44.81 60 A 1 ATOM 936 C CZ3 . TRP A ? 60 ? -53.758 58.848 54.685 1.0 40.88 60 A 1 ATOM 937 C CH2 . TRP A ? 60 ? -54.987 58.225 54.942 1.0 43.23 60 A 1 ATOM 938 H H . TRP A ? 60 ? -55.169 64.650 54.948 1.0 57.07 60 A 1 ATOM 939 H HA . TRP A ? 60 ? -53.105 63.000 54.874 1.0 53.96 60 A 1 ATOM 940 H HB2 . TRP A ? 60 ? -54.734 63.954 52.778 1.0 55.86 60 A 1 ATOM 941 H HB3 . TRP A ? 60 ? -53.611 62.845 52.565 1.0 55.86 60 A 1 ATOM 942 H HD1 . TRP A ? 60 ? -57.057 63.023 53.353 1.0 59.19 60 A 1 ATOM 943 H HE1 . TRP A ? 60 ? -57.966 60.926 54.107 1.0 58.65 60 A 1 ATOM 944 H HE3 . TRP A ? 60 ? -52.881 60.558 54.065 1.0 50.25 60 A 1 ATOM 945 H HZ2 . TRP A ? 60 ? -56.987 58.462 54.925 1.0 53.77 60 A 1 ATOM 946 H HZ3 . TRP A ? 60 ? -52.970 58.376 54.822 1.0 49.06 60 A 1 ATOM 947 H HH2 . TRP A ? 60 ? -54.997 57.346 55.245 1.0 51.88 60 A 1 ATOM 948 N N . ASP A ? 61 ? -52.594 65.962 53.815 1.0 47.01 61 A 1 ATOM 949 C CA . ASP A ? 61 ? -51.497 66.870 53.504 1.0 46.97 61 A 1 ATOM 950 C C . ASP A ? 61 ? -50.527 66.969 54.675 1.0 46.69 61 A 1 ATOM 951 O O . ASP A ? 61 ? -49.306 66.993 54.475 1.0 43.48 61 A 1 ATOM 952 C CB . ASP A ? 61 ? -52.047 68.241 53.125 1.0 50.12 61 A 1 ATOM 953 C CG . ASP A ? 61 ? -52.795 68.218 51.806 1.0 59.16 61 A 1 ATOM 954 O OD1 . ASP A ? 61 ? -52.136 68.198 50.745 1.0 63.6 61 A 1 ATOM 955 O OD2 . ASP A ? 61 ? -54.043 68.210 51.828 1.0 63.34 61 A 1 ATOM 956 H H . ASP A ? 61 ? -53.368 66.332 53.880 1.0 56.41 61 A 1 ATOM 957 H HA . ASP A ? 61 ? -51.009 66.523 52.742 1.0 56.37 61 A 1 ATOM 958 H HB2 . ASP A ? 61 ? -52.661 68.538 53.814 1.0 60.14 61 A 1 ATOM 959 H HB3 . ASP A ? 61 ? -51.311 68.867 53.043 1.0 60.14 61 A 1 ATOM 960 N N . GLY A ? 62 ? -51.049 66.993 55.902 1.0 44.66 62 A 1 ATOM 961 C CA . GLY A ? 62 ? -50.177 67.060 57.063 1.0 42.98 62 A 1 ATOM 962 C C . GLY A ? 62 ? -49.321 65.819 57.217 1.0 40.03 62 A 1 ATOM 963 O O . GLY A ? 62 ? -48.102 65.908 57.384 1.0 38.62 62 A 1 ATOM 964 H H . GLY A ? 62 ? -51.890 66.969 56.082 1.0 53.59 62 A 1 ATOM 965 H HA2 . GLY A ? 62 ? -49.592 67.830 56.983 1.0 51.58 62 A 1 ATOM 966 H HA3 . GLY A ? 62 ? -50.715 67.165 57.864 1.0 51.58 62 A 1 ATOM 967 N N . GLU A ? 63 ? -49.949 64.641 57.171 1.0 41.27 63 A 1 ATOM 968 C CA . GLU A ? 63 ? -49.191 63.397 57.276 1.0 40.89 63 A 1 ATOM 969 C C . GLU A ? 63 ? -48.171 63.285 56.146 1.0 36.79 63 A 1 ATOM 970 O O . GLU A ? 63 ? -47.035 62.843 56.362 1.0 34.18 63 A 1 ATOM 971 C CB . GLU A ? 63 ? -50.143 62.203 57.271 1.0 40.05 63 A 1 ATOM 972 C CG . GLU A ? 63 ? -51.158 62.203 58.420 1.0 42.1 63 A 1 ATOM 973 C CD . GLU A ? 63 ? -50.514 62.141 59.802 1.0 44.61 63 A 1 ATOM 974 O OE1 . GLU A ? 63 ? -49.761 61.180 60.071 1.0 45.88 63 A 1 ATOM 975 O OE2 . GLU A ? 63 ? -50.765 63.057 60.622 1.0 47.48 63 A 1 ATOM 976 H H . GLU A ? 63 ? -50.797 64.538 57.082 1.0 49.52 63 A 1 ATOM 977 H HA . GLU A ? 63 ? -48.707 63.392 58.117 1.0 49.07 63 A 1 ATOM 978 H HB2 . GLU A ? 63 ? -50.641 62.206 56.439 1.0 48.06 63 A 1 ATOM 979 H HB3 . GLU A ? 63 ? -49.622 61.389 57.338 1.0 48.06 63 A 1 ATOM 980 H HG2 . GLU A ? 63 ? -51.685 63.016 58.374 1.0 50.52 63 A 1 ATOM 981 H HG3 . GLU A ? 63 ? -51.737 61.430 58.327 1.0 50.52 63 A 1 ATOM 982 N N . THR A ? 64 ? -48.560 63.676 54.931 1.0 37.6 64 A 1 ATOM 983 C CA . THR A ? 64 ? -47.603 63.734 53.832 1.0 37.25 64 A 1 ATOM 984 C C . THR A ? 64 ? -46.441 64.656 54.168 1.0 39.93 64 A 1 ATOM 985 O O . THR A ? 64 ? -45.272 64.291 53.993 1.0 39.0 64 A 1 ATOM 986 C CB . THR A ? 64 ? -48.295 64.202 52.555 1.0 39.64 64 A 1 ATOM 987 C CG2 . THR A ? 64 ? -47.296 64.285 51.408 1.0 39.59 64 A 1 ATOM 988 O OG1 . THR A ? 64 ? -49.342 63.287 52.211 1.0 44.16 64 A 1 ATOM 989 H H . THR A ? 64 ? -49.360 63.909 54.722 1.0 45.12 64 A 1 ATOM 990 H HA . THR A ? 64 ? -47.247 62.845 53.674 1.0 44.7 64 A 1 ATOM 991 H HB . THR A ? 64 ? -48.671 65.085 52.698 1.0 47.56 64 A 1 ATOM 992 H HG1 . THR A ? 64 ? -49.907 63.251 52.832 1.0 52.99 64 A 1 ATOM 993 H HG21 . THR A ? 64 ? -47.743 64.583 50.600 1.0 47.51 64 A 1 ATOM 994 H HG22 . THR A ? 64 ? -46.590 64.913 51.628 1.0 47.51 64 A 1 ATOM 995 H HG23 . THR A ? 64 ? -46.903 63.412 51.248 1.0 47.51 64 A 1 ATOM 996 N N . ARG A ? 65 ? -46.743 65.872 54.638 1.0 40.1 65 A 1 ATOM 997 C CA . ARG A ? 65 ? -45.689 66.838 54.933 1.0 39.24 65 A 1 ATOM 998 C C . ARG A ? 65 ? -44.800 66.351 56.070 1.0 37.87 65 A 1 ATOM 999 O O . ARG A ? 65 ? -43.579 66.539 56.038 1.0 42.65 65 A 1 ATOM 1000 C CB . ARG A ? 65 ? -46.301 68.197 55.265 1.0 43.21 65 A 1 ATOM 1001 C CG . ARG A ? 65 ? -45.291 69.228 55.740 1.0 50.66 65 A 1 ATOM 1002 C CD . ARG A ? 65 ? -45.861 70.643 55.715 1.0 58.58 65 A 1 ATOM 1003 N NE . ARG A ? 65 ? -47.239 70.693 56.202 1.0 65.86 65 A 1 ATOM 1004 C CZ . ARG A ? 65 ? -48.326 70.765 55.431 1.0 68.88 65 A 1 ATOM 1005 N NH1 . ARG A ? 65 ? -48.223 70.804 54.109 1.0 69.8 65 A 1 ATOM 1006 N NH2 . ARG A ? 65 ? -49.529 70.799 55.993 1.0 62.79 65 A 1 ATOM 1007 H H . ARG A ? 65 ? -47.541 66.155 54.792 1.0 48.12 65 A 1 ATOM 1008 H HA . ARG A ? 65 ? -45.132 66.945 54.145 1.0 47.09 65 A 1 ATOM 1009 H HB2 . ARG A ? 65 ? -46.732 68.548 54.471 1.0 51.86 65 A 1 ATOM 1010 H HB3 . ARG A ? 65 ? -46.958 68.079 55.970 1.0 51.86 65 A 1 ATOM 1011 H HG2 . ARG A ? 65 ? -45.031 69.024 56.652 1.0 60.8 65 A 1 ATOM 1012 H HG3 . ARG A ? 65 ? -44.515 69.204 55.159 1.0 60.8 65 A 1 ATOM 1013 H HD2 . ARG A ? 65 ? -45.319 71.213 56.283 1.0 70.29 65 A 1 ATOM 1014 H HD3 . ARG A ? 65 ? -45.851 70.974 54.803 1.0 70.29 65 A 1 ATOM 1015 H HE . ARG A ? 65 ? -47.359 70.673 57.053 1.0 79.03 65 A 1 ATOM 1016 H HH11 . ARG A ? 65 ? -47.447 70.780 53.737 1.0 83.76 65 A 1 ATOM 1017 H HH12 . ARG A ? 65 ? -48.931 70.851 53.623 1.0 83.76 65 A 1 ATOM 1018 H HH21 . ARG A ? 65 ? -49.605 70.776 56.849 1.0 75.35 65 A 1 ATOM 1019 H HH22 . ARG A ? 65 ? -50.233 70.848 55.500 1.0 75.35 65 A 1 ATOM 1020 N N . LYS A ? 66 ? -45.388 65.698 57.071 1.0 35.55 66 A 1 ATOM 1021 C CA . LYS A ? 66 ? -44.587 65.182 58.174 1.0 33.82 66 A 1 ATOM 1022 C C . LYS A ? 66 ? -43.751 63.985 57.741 1.0 39.3 66 A 1 ATOM 1023 O O . LYS A ? 66 ? -42.565 63.898 58.079 1.0 43.33 66 A 1 ATOM 1024 C CB . LYS A ? 66 ? -45.496 64.804 59.345 1.0 33.9 66 A 1 ATOM 1025 C CG . LYS A ? 66 ? -46.034 66.005 60.133 1.0 37.81 66 A 1 ATOM 1026 C CD . LYS A ? 66 ? -46.898 65.574 61.307 1.0 37.05 66 A 1 ATOM 1027 C CE . LYS A ? 66 ? -48.154 64.835 60.856 1.0 36.41 66 A 1 ATOM 1028 N NZ . LYS A ? 66 ? -49.008 64.420 62.001 1.0 40.33 66 A 1 ATOM 1029 H H . LYS A ? 66 ? -46.231 65.542 57.134 1.0 42.67 66 A 1 ATOM 1030 H HA . LYS A ? 66 ? -43.981 65.877 58.477 1.0 40.59 66 A 1 ATOM 1031 H HB2 . LYS A ? 66 ? -46.257 64.310 59.003 1.0 40.68 66 A 1 ATOM 1032 H HB3 . LYS A ? 66 ? -44.994 64.247 59.962 1.0 40.68 66 A 1 ATOM 1033 H HG2 . LYS A ? 66 ? -45.288 66.520 60.479 1.0 45.37 66 A 1 ATOM 1034 H HG3 . LYS A ? 66 ? -46.576 66.554 59.545 1.0 45.37 66 A 1 ATOM 1035 H HD2 . LYS A ? 66 ? -46.386 64.979 61.878 1.0 44.46 66 A 1 ATOM 1036 H HD3 . LYS A ? 66 ? -47.172 66.360 61.805 1.0 44.46 66 A 1 ATOM 1037 H HE2 . LYS A ? 66 ? -48.677 65.419 60.285 1.0 43.69 66 A 1 ATOM 1038 H HE3 . LYS A ? 66 ? -47.894 64.038 60.369 1.0 43.69 66 A 1 ATOM 1039 H HZ1 . LYS A ? 66 ? -49.730 63.994 61.702 1.0 48.4 66 A 1 ATOM 1040 H HZ2 . LYS A ? 66 ? -48.552 63.877 62.538 1.0 48.4 66 A 1 ATOM 1041 H HZ3 . LYS A ? 66 ? -49.265 65.137 62.463 1.0 48.4 66 A 1 ATOM 1042 N N . VAL A ? 67 ? -44.346 63.054 56.991 1.0 35.71 67 A 1 ATOM 1043 C CA . VAL A ? 67 ? -43.644 61.811 56.682 1.0 38.89 67 A 1 ATOM 1044 C C . VAL A ? 67 ? -42.500 62.051 55.703 1.0 36.45 67 A 1 ATOM 1045 O O . VAL A ? 67 ? -41.510 61.312 55.703 1.0 31.9 67 A 1 ATOM 1046 C CB . VAL A ? 67 ? -44.629 60.754 56.147 1.0 33.1 67 A 1 ATOM 1047 C CG1 . VAL A ? 67 ? -45.025 61.049 54.700 1.0 33.43 67 A 1 ATOM 1048 C CG2 . VAL A ? 67 ? -44.025 59.377 56.265 1.0 28.35 67 A 1 ATOM 1049 H H . VAL A ? 67 ? -45.136 63.116 56.655 1.0 42.86 67 A 1 ATOM 1050 H HA . VAL A ? 67 ? -43.259 61.462 57.502 1.0 46.67 67 A 1 ATOM 1051 H HB . VAL A ? 67 ? -45.434 60.774 56.687 1.0 39.72 67 A 1 ATOM 1052 H HG11 . VAL A ? 67 ? -45.645 60.366 54.397 1.0 40.11 67 A 1 ATOM 1053 H HG12 . VAL A ? 67 ? -45.449 61.921 54.661 1.0 40.11 67 A 1 ATOM 1054 H HG13 . VAL A ? 67 ? -44.228 61.044 54.147 1.0 40.11 67 A 1 ATOM 1055 H HG21 . VAL A ? 67 ? -44.658 58.725 55.924 1.0 34.02 67 A 1 ATOM 1056 H HG22 . VAL A ? 67 ? -43.207 59.346 55.746 1.0 34.02 67 A 1 ATOM 1057 H HG23 . VAL A ? 67 ? -43.833 59.195 57.198 1.0 34.02 67 A 1 ATOM 1058 N N . LYS A ? 68 ? -42.616 63.066 54.845 1.0 37.11 68 A 1 ATOM 1059 C CA . LYS A ? 68 ? -41.498 63.416 53.977 1.0 36.25 68 A 1 ATOM 1060 C C . LYS A ? 68 ? -40.343 64.003 54.778 1.0 38.08 68 A 1 ATOM 1061 O O . LYS A ? 68 ? -39.178 63.835 54.396 1.0 35.76 68 A 1 ATOM 1062 C CB . LYS A ? 68 ? -41.966 64.393 52.897 1.0 34.26 68 A 1 ATOM 1063 C CG . LYS A ? 68 ? -42.865 63.731 51.868 1.0 45.12 68 A 1 ATOM 1064 C CD . LYS A ? 68 ? -43.649 64.728 51.024 1.0 46.14 68 A 1 ATOM 1065 C CE . LYS A ? 68 ? -43.007 64.941 49.662 1.0 50.52 68 A 1 ATOM 1066 N NZ . LYS A ? 68 ? -43.946 65.604 48.716 1.0 55.75 68 A 1 ATOM 1067 H H . LYS A ? 68 ? -43.316 63.556 54.749 1.0 44.53 68 A 1 ATOM 1068 H HA . LYS A ? 68 ? -41.179 62.613 53.535 1.0 43.49 68 A 1 ATOM 1069 H HB2 . LYS A ? 68 ? -42.466 65.112 53.315 1.0 41.11 68 A 1 ATOM 1070 H HB3 . LYS A ? 68 ? -41.192 64.750 52.435 1.0 41.11 68 A 1 ATOM 1071 H HG2 . LYS A ? 68 ? -42.319 63.198 51.270 1.0 54.15 68 A 1 ATOM 1072 H HG3 . LYS A ? 68 ? -43.504 63.163 52.327 1.0 54.15 68 A 1 ATOM 1073 H HD2 . LYS A ? 68 ? -44.549 64.392 50.887 1.0 55.37 68 A 1 ATOM 1074 H HD3 . LYS A ? 68 ? -43.677 65.582 51.484 1.0 55.37 68 A 1 ATOM 1075 H HE2 . LYS A ? 68 ? -42.226 65.506 49.761 1.0 60.62 68 A 1 ATOM 1076 H HE3 . LYS A ? 68 ? -42.755 64.082 49.288 1.0 60.62 68 A 1 ATOM 1077 H HZ1 . LYS A ? 68 ? -43.552 65.718 47.926 1.0 66.9 68 A 1 ATOM 1078 H HZ2 . LYS A ? 68 ? -44.672 65.101 48.606 1.0 66.9 68 A 1 ATOM 1079 H HZ3 . LYS A ? 68 ? -44.189 66.397 49.036 1.0 66.9 68 A 1 ATOM 1080 N N . ALA A ? 69 ? -40.647 64.678 55.892 1.0 38.79 69 A 1 ATOM 1081 C CA . ALA A ? 69 ? -39.601 65.147 56.797 1.0 37.73 69 A 1 ATOM 1082 C C . ALA A ? 69 ? -38.948 63.986 57.535 1.0 29.09 69 A 1 ATOM 1083 O O . ALA A ? 69 ? -37.735 63.998 57.775 1.0 28.62 69 A 1 ATOM 1084 C CB . ALA A ? 69 ? -40.187 66.150 57.792 1.0 32.74 69 A 1 ATOM 1085 H H . ALA A ? 69 ? -41.445 64.875 56.142 1.0 46.54 69 A 1 ATOM 1086 H HA . ALA A ? 69 ? -38.915 65.600 56.283 1.0 45.27 69 A 1 ATOM 1087 H HB1 . ALA A ? 69 ? -39.483 66.452 58.387 1.0 39.29 69 A 1 ATOM 1088 H HB2 . ALA A ? 69 ? -40.553 66.902 57.304 1.0 39.29 69 A 1 ATOM 1089 H HB3 . ALA A ? 69 ? -40.887 65.714 58.304 1.0 39.29 69 A 1 ATOM 1090 N N . HIS A ? 70 ? -39.739 62.983 57.927 1.0 28.23 70 A 1 ATOM 1091 C CA . HIS A ? 70 ? -39.158 61.727 58.392 1.0 36.88 70 A 1 ATOM 1092 C C . HIS A ? 70 ? -38.225 61.151 57.340 1.0 34.75 70 A 1 ATOM 1093 O O . HIS A ? 70 ? -37.091 60.759 57.642 1.0 37.6 70 A 1 ATOM 1094 C CB . HIS A ? 70 ? -40.257 60.718 58.716 1.0 40.64 70 A 1 ATOM 1095 C CG . HIS A ? 70 ? -40.971 60.991 60.001 1.0 36.78 70 A 1 ATOM 1096 C CD2 . HIS A ? 70 ? -41.117 60.239 61.115 1.0 36.59 70 A 1 ATOM 1097 N ND1 . HIS A ? 70 ? -41.663 62.160 60.230 1.0 40.6 70 A 1 ATOM 1098 C CE1 . HIS A ? 70 ? -42.190 62.121 61.440 1.0 47.83 70 A 1 ATOM 1099 N NE2 . HIS A ? 70 ? -41.878 60.964 61.996 1.0 41.23 70 A 1 ATOM 1100 H H . HIS A ? 70 ? -40.598 63.006 57.934 1.0 33.87 70 A 1 ATOM 1101 H HA . HIS A ? 70 ? -38.644 61.889 59.199 1.0 44.25 70 A 1 ATOM 1102 H HB2 . HIS A ? 70 ? -40.915 60.733 58.003 1.0 48.76 70 A 1 ATOM 1103 H HB3 . HIS A ? 70 ? -39.862 59.834 58.779 1.0 48.76 70 A 1 ATOM 1104 H HD1 . HIS A ? 70 ? -41.729 62.815 59.678 1.0 48.72 70 A 1 ATOM 1105 H HD2 . HIS A ? 70 ? -40.764 59.390 61.259 1.0 43.91 70 A 1 ATOM 1106 H HE1 . HIS A ? 70 ? -42.702 62.792 61.831 1.0 57.4 70 A 1 ATOM 1107 N N . SER A ? 71 ? -38.699 61.083 56.095 1.0 30.58 71 A 1 ATOM 1108 C CA . SER A ? 71 ? -37.885 60.538 55.015 1.0 34.81 71 A 1 ATOM 1109 C C . SER A ? 71 ? -36.567 61.287 54.906 1.0 29.82 71 A 1 ATOM 1110 O O . SER A ? 71 ? -35.498 60.676 54.797 1.0 34.84 71 A 1 ATOM 1111 C CB . SER A ? 71 ? -38.659 60.613 53.700 1.0 38.88 71 A 1 ATOM 1112 O OG . SER A ? 71 ? -37.826 60.316 52.593 1.0 39.15 71 A 1 ATOM 1113 H H . SER A ? 71 ? -39.482 61.342 55.853 1.0 36.7 71 A 1 ATOM 1114 H HA . SER A ? 71 ? -37.690 59.606 55.201 1.0 41.77 71 A 1 ATOM 1115 H HB2 . SER A ? 71 ? -39.386 59.971 53.725 1.0 46.65 71 A 1 ATOM 1116 H HB3 . SER A ? 71 ? -39.014 61.509 53.594 1.0 46.65 71 A 1 ATOM 1117 H HG . SER A ? 71 ? -38.268 60.362 51.880 1.0 46.98 71 A 1 ATOM 1118 N N . GLN A ? 72 ? -36.622 62.616 54.955 1.0 27.92 72 A 1 ATOM 1119 C CA . GLN A ? 72 ? -35.397 63.396 54.864 1.0 29.58 72 A 1 ATOM 1120 C C . GLN A ? 72 ? -34.484 63.136 56.053 1.0 35.92 72 A 1 ATOM 1121 O O . GLN A ? 72 ? -33.256 63.111 55.902 1.0 41.24 72 A 1 ATOM 1122 C CB . GLN A ? 72 ? -35.733 64.880 54.767 1.0 41.4 72 A 1 ATOM 1123 C CG . GLN A ? 72 ? -34.816 65.633 53.838 1.0 51.97 72 A 1 ATOM 1124 C CD . GLN A ? 72 ? -35.036 65.229 52.401 1.0 54.95 72 A 1 ATOM 1125 N NE2 . GLN A ? 72 ? -33.968 64.805 51.731 1.0 58.5 72 A 1 ATOM 1126 O OE1 . GLN A ? 72 ? -36.162 65.285 51.899 1.0 49.58 72 A 1 ATOM 1127 H H . GLN A ? 72 ? -37.341 63.080 55.038 1.0 33.5 72 A 1 ATOM 1128 H HA . GLN A ? 72 ? -34.920 63.144 54.058 1.0 35.5 72 A 1 ATOM 1129 H HB2 . GLN A ? 72 ? -36.639 64.976 54.435 1.0 49.68 72 A 1 ATOM 1130 H HB3 . GLN A ? 72 ? -35.658 65.278 55.649 1.0 49.68 72 A 1 ATOM 1131 H HG2 . GLN A ? 72 ? -34.989 66.584 53.917 1.0 62.36 72 A 1 ATOM 1132 H HG3 . GLN A ? 72 ? -33.894 65.439 54.071 1.0 62.36 72 A 1 ATOM 1133 H HE21 . GLN A ? 72 ? -33.201 64.773 52.120 1.0 70.21 72 A 1 ATOM 1134 H HE22 . GLN A ? 72 ? -34.044 64.564 50.909 1.0 70.21 72 A 1 ATOM 1135 N N . THR A ? 73 ? -35.061 62.912 57.231 1.0 39.28 73 A 1 ATOM 1136 C CA . THR A ? 73 ? -34.255 62.728 58.433 1.0 37.16 73 A 1 ATOM 1137 C C . THR A ? 73 ? -33.513 61.399 58.396 1.0 32.4 73 A 1 ATOM 1138 O O . THR A ? 73 ? -32.319 61.335 58.709 1.0 34.38 73 A 1 ATOM 1139 C CB . THR A ? 73 ? -35.149 62.826 59.671 1.0 39.72 73 A 1 ATOM 1140 C CG2 . THR A ? 73 ? -34.332 62.699 60.946 1.0 39.16 73 A 1 ATOM 1141 O OG1 . THR A ? 73 ? -35.828 64.091 59.674 1.0 39.22 73 A 1 ATOM 1142 H H . THR A ? 73 ? -35.910 62.863 57.361 1.0 47.13 73 A 1 ATOM 1143 H HA . THR A ? 73 ? -33.595 63.437 58.482 1.0 44.59 73 A 1 ATOM 1144 H HB . THR A ? 73 ? -35.804 62.109 59.654 1.0 47.66 73 A 1 ATOM 1145 H HG1 . THR A ? 73 ? -36.302 64.166 58.985 1.0 47.06 73 A 1 ATOM 1146 H HG21 . THR A ? 73 ? -34.914 62.763 61.720 1.0 46.99 73 A 1 ATOM 1147 H HG22 . THR A ? 73 ? -33.876 61.844 60.964 1.0 46.99 73 A 1 ATOM 1148 H HG23 . THR A ? 73 ? -33.673 63.409 60.988 1.0 46.99 73 A 1 ATOM 1149 N N . HIS A ? 74 ? -34.202 60.321 58.015 1.0 35.03 74 A 1 ATOM 1150 C CA . HIS A ? 74 ? -33.534 59.028 57.937 1.0 40.71 74 A 1 ATOM 1151 C C . HIS A ? 74 ? -32.509 59.005 56.814 1.0 33.69 74 A 1 ATOM 1152 O O . HIS A ? 74 ? -31.495 58.307 56.915 1.0 34.62 74 A 1 ATOM 1153 C CB . HIS A ? 74 ? -34.558 57.913 57.748 1.0 38.33 74 A 1 ATOM 1154 C CG . HIS A ? 74 ? -35.513 57.777 58.890 1.0 44.71 74 A 1 ATOM 1155 C CD2 . HIS A ? 74 ? -35.798 58.613 59.918 1.0 51.51 74 A 1 ATOM 1156 N ND1 . HIS A ? 74 ? -36.316 56.671 59.062 1.0 47.74 74 A 1 ATOM 1157 C CE1 . HIS A ? 74 ? -37.057 56.831 60.144 1.0 54.41 74 A 1 ATOM 1158 N NE2 . HIS A ? 74 ? -36.761 58.002 60.682 1.0 53.2 74 A 1 ATOM 1159 H H . HIS A ? 74 ? -35.035 60.314 57.803 1.0 42.03 74 A 1 ATOM 1160 H HA . HIS A ? 74 ? -33.066 58.865 58.770 1.0 48.85 74 A 1 ATOM 1161 H HB2 . HIS A ? 74 ? -35.076 58.094 56.948 1.0 46.0 74 A 1 ATOM 1162 H HB3 . HIS A ? 74 ? -34.088 57.069 57.653 1.0 46.0 74 A 1 ATOM 1163 H HD1 . HIS A ? 74 ? -36.335 55.984 58.543 1.0 57.29 74 A 1 ATOM 1164 H HD2 . HIS A ? 74 ? -35.415 59.446 60.074 1.0 61.81 74 A 1 ATOM 1165 H HE1 . HIS A ? 74 ? -37.677 56.222 60.473 1.0 65.3 74 A 1 ATOM 1166 N N . ARG A ? 75 ? -32.749 59.765 55.746 1.0 34.96 75 A 1 ATOM 1167 C CA . ARG A ? 75 ? -31.745 59.909 54.697 1.0 35.74 75 A 1 ATOM 1168 C C . ARG A ? 75 ? -30.455 60.497 55.256 1.0 33.35 75 A 1 ATOM 1169 O O . ARG A ? 75 ? -29.358 60.026 54.931 1.0 38.48 75 A 1 ATOM 1170 C CB . ARG A ? 75 ? -32.305 60.782 53.576 1.0 35.2 75 A 1 ATOM 1171 C CG . ARG A ? 75 ? -31.401 60.980 52.393 1.0 41.28 75 A 1 ATOM 1172 C CD . ARG A ? 75 ? -32.201 61.549 51.236 1.0 47.87 75 A 1 ATOM 1173 N NE . ARG A ? 75 ? -31.417 62.460 50.408 1.0 56.96 75 A 1 ATOM 1174 C CZ . ARG A ? 75 ? -31.912 63.138 49.374 1.0 67.63 75 A 1 ATOM 1175 N NH1 . ARG A ? 75 ? -33.191 63.007 49.038 1.0 69.33 75 A 1 ATOM 1176 N NH2 . ARG A ? 75 ? -31.127 63.947 48.672 1.0 67.99 75 A 1 ATOM 1177 H H . ARG A ? 75 ? -33.477 60.202 55.608 1.0 41.95 75 A 1 ATOM 1178 H HA . ARG A ? 75 ? -31.543 59.036 54.328 1.0 42.89 75 A 1 ATOM 1179 H HB2 . ARG A ? 75 ? -33.124 60.377 53.251 1.0 42.24 75 A 1 ATOM 1180 H HB3 . ARG A ? 75 ? -32.502 61.660 53.941 1.0 42.24 75 A 1 ATOM 1181 H HG2 . ARG A ? 75 ? -30.696 61.606 52.621 1.0 49.53 75 A 1 ATOM 1182 H HG3 . ARG A ? 75 ? -31.027 60.127 52.122 1.0 49.53 75 A 1 ATOM 1183 H HD2 . ARG A ? 75 ? -32.507 60.821 50.673 1.0 57.44 75 A 1 ATOM 1184 H HD3 . ARG A ? 75 ? -32.960 62.040 51.586 1.0 57.44 75 A 1 ATOM 1185 H HE . ARG A ? 75 ? -30.573 62.518 50.561 1.0 68.35 75 A 1 ATOM 1186 H HH11 . ARG A ? 75 ? -33.702 62.485 49.491 1.0 83.2 75 A 1 ATOM 1187 H HH12 . ARG A ? 75 ? -33.507 63.447 48.370 1.0 83.2 75 A 1 ATOM 1188 H HH21 . ARG A ? 75 ? -30.298 64.035 48.884 1.0 81.59 75 A 1 ATOM 1189 H HH22 . ARG A ? 75 ? -31.447 64.384 48.004 1.0 81.59 75 A 1 ATOM 1190 N N . VAL A ? 76 ? -30.562 61.527 56.102 1.0 29.58 76 A 1 ATOM 1191 C CA . VAL A ? 76 ? -29.379 62.080 56.755 1.0 29.57 76 A 1 ATOM 1192 C C . VAL A ? 76 ? -28.780 61.063 57.720 1.0 29.68 76 A 1 ATOM 1193 O O . VAL A ? 76 ? -27.558 60.897 57.786 1.0 31.29 76 A 1 ATOM 1194 C CB . VAL A ? 76 ? -29.730 63.396 57.480 1.0 33.65 76 A 1 ATOM 1195 C CG1 . VAL A ? 76 ? -28.592 63.825 58.408 1.0 29.39 76 A 1 ATOM 1196 C CG2 . VAL A ? 76 ? -30.050 64.499 56.488 1.0 29.67 76 A 1 ATOM 1197 H H . VAL A ? 76 ? -31.300 61.917 56.310 1.0 35.5 76 A 1 ATOM 1198 H HA . VAL A ? 76 ? -28.711 62.280 56.081 1.0 35.49 76 A 1 ATOM 1199 H HB . VAL A ? 76 ? -30.518 63.250 58.026 1.0 40.37 76 A 1 ATOM 1200 H HG11 . VAL A ? 76 ? -28.839 64.653 58.848 1.0 35.26 76 A 1 ATOM 1201 H HG12 . VAL A ? 76 ? -28.443 63.130 59.067 1.0 35.26 76 A 1 ATOM 1202 H HG13 . VAL A ? 76 ? -27.788 63.958 57.879 1.0 35.26 76 A 1 ATOM 1203 H HG21 . VAL A ? 76 ? -30.265 65.309 56.976 1.0 35.61 76 A 1 ATOM 1204 H HG22 . VAL A ? 76 ? -29.275 64.648 55.923 1.0 35.61 76 A 1 ATOM 1205 H HG23 . VAL A ? 76 ? -30.808 64.227 55.946 1.0 35.61 76 A 1 ATOM 1206 N N . ASP A ? 77 ? -29.629 60.364 58.474 1.0 34.79 77 A 1 ATOM 1207 C CA . ASP A ? 77 ? -29.138 59.438 59.492 1.0 31.43 77 A 1 ATOM 1208 C C . ASP A ? 77 ? -28.322 58.304 58.874 1.0 33.99 77 A 1 ATOM 1209 O O . ASP A ? 77 ? -27.326 57.857 59.456 1.0 38.84 77 A 1 ATOM 1210 C CB . ASP A ? 77 ? -30.319 58.879 60.289 1.0 36.3 77 A 1 ATOM 1211 C CG . ASP A ? 77 ? -31.015 59.939 61.152 1.0 46.9 77 A 1 ATOM 1212 O OD1 . ASP A ? 77 ? -30.398 60.987 61.466 1.0 40.46 77 A 1 ATOM 1213 O OD2 . ASP A ? 77 ? -32.190 59.717 61.522 1.0 48.55 77 A 1 ATOM 1214 H H . ASP A ? 77 ? -30.486 60.406 58.416 1.0 41.75 77 A 1 ATOM 1215 H HA . ASP A ? 77 ? -28.563 59.921 60.107 1.0 37.72 77 A 1 ATOM 1216 H HB2 . ASP A ? 77 ? -30.974 58.519 59.672 1.0 43.56 77 A 1 ATOM 1217 H HB3 . ASP A ? 77 ? -29.998 58.178 60.878 1.0 43.56 77 A 1 ATOM 1218 N N . LEU A ? 78 ? -28.728 57.820 57.696 1.0 27.25 78 A 1 ATOM 1219 C CA . LEU A ? 78 ? -27.965 56.775 57.019 1.0 28.43 78 A 1 ATOM 1220 C C . LEU A ? 78 ? -26.515 57.192 56.816 1.0 33.99 78 A 1 ATOM 1221 O O . LEU A ? 78 ? -25.595 56.393 57.024 1.0 35.56 78 A 1 ATOM 1222 C CB . LEU A ? 78 ? -28.604 56.444 55.674 1.0 25.32 78 A 1 ATOM 1223 C CG . LEU A ? 78 ? -29.796 55.500 55.728 1.0 24.78 78 A 1 ATOM 1224 C CD1 . LEU A ? 78 ? -30.561 55.560 54.417 1.0 31.83 78 A 1 ATOM 1225 C CD2 . LEU A ? 78 ? -29.328 54.074 56.018 1.0 24.76 78 A 1 ATOM 1226 H H . LEU A ? 78 ? -29.433 58.078 57.276 1.0 32.7 78 A 1 ATOM 1227 H HA . LEU A ? 78 ? -27.974 55.972 57.563 1.0 34.11 78 A 1 ATOM 1228 H HB2 . LEU A ? 78 ? -28.906 57.270 55.266 1.0 30.39 78 A 1 ATOM 1229 H HB3 . LEU A ? 78 ? -27.933 56.031 55.108 1.0 30.39 78 A 1 ATOM 1230 H HG . LEU A ? 78 ? -30.392 55.776 56.442 1.0 29.74 78 A 1 ATOM 1231 H HD11 . LEU A ? 78 ? -31.318 54.955 54.465 1.0 38.2 78 A 1 ATOM 1232 H HD12 . LEU A ? 78 ? -30.872 56.468 54.274 1.0 38.2 78 A 1 ATOM 1233 H HD13 . LEU A ? 78 ? -29.970 55.294 53.694 1.0 38.2 78 A 1 ATOM 1234 H HD21 . LEU A ? 78 ? -30.100 53.489 56.050 1.0 29.71 78 A 1 ATOM 1235 H HD22 . LEU A ? 78 ? -28.725 53.791 55.314 1.0 29.71 78 A 1 ATOM 1236 H HD23 . LEU A ? 78 ? -28.868 54.061 56.872 1.0 29.71 78 A 1 ATOM 1237 N N . GLY A ? 79 ? -26.292 58.435 56.387 1.0 30.02 79 A 1 ATOM 1238 C CA . GLY A ? 79 ? -24.937 58.924 56.214 1.0 27.65 79 A 1 ATOM 1239 C C . GLY A ? 79 ? -24.205 59.132 57.524 1.0 28.15 79 A 1 ATOM 1240 O O . GLY A ? 79 ? -22.991 58.927 57.601 1.0 30.81 79 A 1 ATOM 1241 H H . GLY A ? 79 ? -26.907 59.005 56.192 1.0 36.02 79 A 1 ATOM 1242 H HA2 . GLY A ? 79 ? -24.433 58.289 55.681 1.0 33.19 79 A 1 ATOM 1243 H HA3 . GLY A ? 79 ? -24.959 59.769 55.739 1.0 33.19 79 A 1 ATOM 1244 N N . THR A ? 80 ? -24.923 59.545 58.569 1.0 35.52 80 A 1 ATOM 1245 C CA . THR A ? 80 ? -24.284 59.763 59.862 1.0 38.57 80 A 1 ATOM 1246 C C . THR A ? 80 ? -23.822 58.446 60.470 1.0 32.74 80 A 1 ATOM 1247 O O . THR A ? 80 ? -22.703 58.351 60.986 1.0 29.44 80 A 1 ATOM 1248 C CB . THR A ? 80 ? -25.250 60.490 60.804 1.0 39.45 80 A 1 ATOM 1249 C CG2 . THR A ? 80 ? -24.593 60.748 62.161 1.0 34.12 80 A 1 ATOM 1250 O OG1 . THR A ? 80 ? -25.652 61.738 60.222 1.0 34.77 80 A 1 ATOM 1251 H H . THR A ? 80 ? -25.769 59.703 58.555 1.0 42.62 80 A 1 ATOM 1252 H HA . THR A ? 80 ? -23.504 60.327 59.738 1.0 46.29 80 A 1 ATOM 1253 H HB . THR A ? 80 ? -26.035 59.936 60.946 1.0 47.34 80 A 1 ATOM 1254 H HG1 . THR A ? 80 ? -26.182 62.139 60.736 1.0 41.72 80 A 1 ATOM 1255 H HG21 . THR A ? 80 ? -25.215 61.207 62.747 1.0 40.94 80 A 1 ATOM 1256 H HG22 . THR A ? 80 ? -24.337 59.906 62.570 1.0 40.94 80 A 1 ATOM 1257 H HG23 . THR A ? 80 ? -23.803 61.297 62.047 1.0 40.94 80 A 1 ATOM 1258 N N . LEU A ? 81 ? -24.669 57.417 60.408 1.0 37.22 81 A 1 ATOM 1259 C CA . LEU A ? 81 ? -24.289 56.107 60.925 1.0 33.53 81 A 1 ATOM 1260 C C . LEU A ? 81 ? -23.134 55.517 60.129 1.0 28.33 81 A 1 ATOM 1261 O O . LEU A ? 81 ? -22.249 54.860 60.693 1.0 35.24 81 A 1 ATOM 1262 C CB . LEU A ? 81 ? -25.496 55.172 60.893 1.0 30.85 81 A 1 ATOM 1263 C CG . LEU A ? 81 ? -26.589 55.570 61.884 1.0 28.4 81 A 1 ATOM 1264 C CD1 . LEU A ? 81 ? -27.941 55.055 61.446 1.0 28.2 81 A 1 ATOM 1265 C CD2 . LEU A ? 81 ? -26.243 55.038 63.263 1.0 31.13 81 A 1 ATOM 1266 H H . LEU A ? 81 ? -25.462 57.453 60.075 1.0 44.66 81 A 1 ATOM 1267 H HA . LEU A ? 81 ? -24.003 56.200 61.847 1.0 40.24 81 A 1 ATOM 1268 H HB2 . LEU A ? 81 ? -25.881 55.185 60.003 1.0 37.02 81 A 1 ATOM 1269 H HB3 . LEU A ? 81 ? -25.205 54.274 61.115 1.0 37.02 81 A 1 ATOM 1270 H HG . LEU A ? 81 ? -26.637 56.538 61.935 1.0 34.08 81 A 1 ATOM 1271 H HD11 . LEU A ? 81 ? -28.608 55.326 62.096 1.0 33.84 81 A 1 ATOM 1272 H HD12 . LEU A ? 81 ? -28.154 55.430 60.577 1.0 33.84 81 A 1 ATOM 1273 H HD13 . LEU A ? 81 ? -27.906 54.088 61.390 1.0 33.84 81 A 1 ATOM 1274 H HD21 . LEU A ? 81 ? -26.941 55.295 63.885 1.0 37.35 81 A 1 ATOM 1275 H HD22 . LEU A ? 81 ? -26.175 54.072 63.222 1.0 37.35 81 A 1 ATOM 1276 H HD23 . LEU A ? 81 ? -25.394 55.418 63.543 1.0 37.35 81 A 1 ATOM 1277 N N . ARG A ? 82 ? -23.114 55.750 58.817 1.0 27.75 82 A 1 ATOM 1278 C CA . ARG A ? 82 ? -21.981 55.308 58.016 1.0 38.13 82 A 1 ATOM 1279 C C . ARG A ? 82 ? -20.680 55.895 58.549 1.0 38.99 82 A 1 ATOM 1280 O O . ARG A ? 82 ? -19.633 55.231 58.532 1.0 35.21 82 A 1 ATOM 1281 C CB . ARG A ? 82 ? -22.193 55.694 56.550 1.0 42.04 82 A 1 ATOM 1282 C CG . ARG A ? 82 ? -21.074 55.221 55.622 1.0 45.07 82 A 1 ATOM 1283 C CD . ARG A ? 82 ? -21.387 55.488 54.163 1.0 52.4 82 A 1 ATOM 1284 N NE . ARG A ? 82 ? -21.375 56.917 53.849 1.0 64.97 82 A 1 ATOM 1285 C CZ . ARG A ? 82 ? -22.422 57.611 53.399 1.0 69.87 82 A 1 ATOM 1286 N NH1 . ARG A ? 82 ? -22.299 58.906 53.149 1.0 71.67 82 A 1 ATOM 1287 N NH2 . ARG A ? 82 ? -23.593 57.015 53.198 1.0 66.18 82 A 1 ATOM 1288 H H . ARG A ? 82 ? -23.734 56.154 58.376 1.0 33.3 82 A 1 ATOM 1289 H HA . ARG A ? 82 ? -21.917 54.341 58.064 1.0 45.75 82 A 1 ATOM 1290 H HB2 . ARG A ? 82 ? -23.023 55.299 56.239 1.0 50.45 82 A 1 ATOM 1291 H HB3 . ARG A ? 82 ? -22.244 56.660 56.485 1.0 50.45 82 A 1 ATOM 1292 H HG2 . ARG A ? 82 ? -20.256 55.691 55.846 1.0 54.08 82 A 1 ATOM 1293 H HG3 . ARG A ? 82 ? -20.951 54.266 55.733 1.0 54.08 82 A 1 ATOM 1294 H HD2 . ARG A ? 82 ? -20.721 55.052 53.611 1.0 62.88 82 A 1 ATOM 1295 H HD3 . ARG A ? 82 ? -22.270 55.142 53.959 1.0 62.88 82 A 1 ATOM 1296 H HE . ARG A ? 82 ? -20.636 57.342 53.962 1.0 77.96 82 A 1 ATOM 1297 H HH11 . ARG A ? 82 ? -21.544 59.299 53.277 1.0 86.0 82 A 1 ATOM 1298 H HH12 . ARG A ? 82 ? -22.972 59.355 52.858 1.0 86.0 82 A 1 ATOM 1299 H HH21 . ARG A ? 82 ? -23.681 56.174 53.358 1.0 79.41 82 A 1 ATOM 1300 H HH22 . ARG A ? 82 ? -24.262 57.469 52.907 1.0 79.41 82 A 1 ATOM 1301 N N . GLY A ? 83 ? -20.727 57.134 59.041 1.0 30.67 83 A 1 ATOM 1302 C CA . GLY A ? 83 ? -19.567 57.768 59.633 1.0 33.07 83 A 1 ATOM 1303 C C . GLY A ? 83 ? -19.260 57.246 61.022 1.0 38.43 83 A 1 ATOM 1304 O O . GLY A ? 83 ? -18.104 56.948 61.335 1.0 37.5 83 A 1 ATOM 1305 H H . GLY A ? 83 ? -21.432 57.627 59.040 1.0 36.81 83 A 1 ATOM 1306 H HA2 . GLY A ? 83 ? -18.792 57.614 59.069 1.0 39.69 83 A 1 ATOM 1307 H HA3 . GLY A ? 83 ? -19.717 58.725 59.692 1.0 39.69 83 A 1 ATOM 1308 N N . TYR A ? 84 ? -20.285 57.131 61.870 1.0 36.21 84 A 1 ATOM 1309 C CA . TYR A ? 84 ? -20.072 56.619 63.219 1.0 39.01 84 A 1 ATOM 1310 C C . TYR A ? 84 ? -19.329 55.288 63.194 1.0 42.2 84 A 1 ATOM 1311 O O . TYR A ? 84 ? -18.411 55.065 63.992 1.0 43.29 84 A 1 ATOM 1312 C CB . TYR A ? 84 ? -21.412 56.460 63.941 1.0 37.01 84 A 1 ATOM 1313 C CG . TYR A ? 84 ? -22.060 57.750 64.417 1.0 31.34 84 A 1 ATOM 1314 C CD1 . TYR A ? 84 ? -21.431 58.982 64.264 1.0 32.53 84 A 1 ATOM 1315 C CD2 . TYR A ? 84 ? -23.309 57.728 65.025 1.0 30.48 84 A 1 ATOM 1316 C CE1 . TYR A ? 84 ? -22.035 60.147 64.698 1.0 32.84 84 A 1 ATOM 1317 C CE2 . TYR A ? 84 ? -23.915 58.884 65.459 1.0 30.7 84 A 1 ATOM 1318 C CZ . TYR A ? 84 ? -23.276 60.090 65.296 1.0 33.51 84 A 1 ATOM 1319 O OH . TYR A ? 84 ? -23.893 61.236 65.737 1.0 33.52 84 A 1 ATOM 1320 H H . TYR A ? 84 ? -21.100 57.340 61.689 1.0 43.45 84 A 1 ATOM 1321 H HA . TYR A ? 84 ? -19.534 57.253 63.718 1.0 46.81 84 A 1 ATOM 1322 H HB2 . TYR A ? 84 ? -22.037 56.028 63.337 1.0 44.42 84 A 1 ATOM 1323 H HB3 . TYR A ? 84 ? -21.276 55.900 64.721 1.0 44.42 84 A 1 ATOM 1324 H HD1 . TYR A ? 84 ? -20.594 59.022 63.860 1.0 39.04 84 A 1 ATOM 1325 H HD2 . TYR A ? 84 ? -23.747 56.915 65.136 1.0 36.58 84 A 1 ATOM 1326 H HE1 . TYR A ? 84 ? -21.605 60.965 64.590 1.0 39.41 84 A 1 ATOM 1327 H HE2 . TYR A ? 84 ? -24.751 58.848 65.863 1.0 36.84 84 A 1 ATOM 1328 H HH . TYR A ? 84 ? -24.637 61.048 66.077 1.0 40.22 84 A 1 ATOM 1329 N N . TYR A ? 85 ? -19.703 54.395 62.281 1.0 39.58 85 A 1 ATOM 1330 C CA . TYR A ? 85 ? -19.108 53.068 62.206 1.0 32.98 85 A 1 ATOM 1331 C C . TYR A ? 85 ? -18.035 52.953 61.129 1.0 35.52 85 A 1 ATOM 1332 O O . TYR A ? 85 ? -17.567 51.844 60.853 1.0 38.65 85 A 1 ATOM 1333 C CB . TYR A ? 85 ? -20.192 52.023 61.963 1.0 32.26 85 A 1 ATOM 1334 C CG . TYR A ? 85 ? -21.178 51.893 63.098 1.0 32.52 85 A 1 ATOM 1335 C CD1 . TYR A ? 85 ? -20.869 51.150 64.225 1.0 32.44 85 A 1 ATOM 1336 C CD2 . TYR A ? 85 ? -22.422 52.505 63.035 1.0 37.0 85 A 1 ATOM 1337 C CE1 . TYR A ? 85 ? -21.770 51.025 65.265 1.0 34.12 85 A 1 ATOM 1338 C CE2 . TYR A ? 85 ? -23.329 52.382 64.070 1.0 38.16 85 A 1 ATOM 1339 C CZ . TYR A ? 85 ? -22.997 51.640 65.180 1.0 34.79 85 A 1 ATOM 1340 O OH . TYR A ? 85 ? -23.891 51.510 66.213 1.0 37.95 85 A 1 ATOM 1341 H H . TYR A ? 85 ? -20.308 54.538 61.686 1.0 47.49 85 A 1 ATOM 1342 H HA . TYR A ? 85 ? -18.691 52.866 63.057 1.0 39.58 85 A 1 ATOM 1343 H HB2 . TYR A ? 85 ? -20.688 52.266 61.166 1.0 38.72 85 A 1 ATOM 1344 H HB3 . TYR A ? 85 ? -19.770 51.159 61.836 1.0 38.72 85 A 1 ATOM 1345 H HD1 . TYR A ? 85 ? -20.041 50.733 64.285 1.0 38.93 85 A 1 ATOM 1346 H HD2 . TYR A ? 85 ? -22.649 53.005 62.285 1.0 44.4 85 A 1 ATOM 1347 H HE1 . TYR A ? 85 ? -21.548 50.524 66.016 1.0 40.95 85 A 1 ATOM 1348 H HE2 . TYR A ? 85 ? -24.159 52.798 64.015 1.0 45.79 85 A 1 ATOM 1349 H HH . TYR A ? 85 ? -23.560 51.036 66.822 1.0 45.54 85 A 1 ATOM 1350 N N . ASN A ? 86 ? -17.646 54.063 60.504 1.0 35.26 86 A 1 ATOM 1351 C CA . ASN A ? 86 ? -16.571 54.064 59.512 1.0 36.82 86 A 1 ATOM 1352 C C . ASN A ? 86 ? -16.807 53.001 58.444 1.0 35.1 86 A 1 ATOM 1353 O O . ASN A ? 86 ? -15.894 52.288 58.030 1.0 36.7 86 A 1 ATOM 1354 C CB . ASN A ? 86 ? -15.210 53.864 60.180 1.0 37.88 86 A 1 ATOM 1355 C CG . ASN A ? 86 ? -14.054 54.226 59.266 1.0 39.55 86 A 1 ATOM 1356 N ND2 . ASN A ? 86 ? -12.880 53.666 59.540 1.0 44.23 86 A 1 ATOM 1357 O OD1 . ASN A ? 86 ? -14.215 54.998 58.325 1.0 39.17 86 A 1 ATOM 1358 H H . ASN A ? 86 ? -17.994 54.838 60.637 1.0 42.32 86 A 1 ATOM 1359 H HA . ASN A ? 86 ? -16.557 54.927 59.069 1.0 44.18 86 A 1 ATOM 1360 H HB2 . ASN A ? 86 ? -15.158 54.428 60.968 1.0 45.46 86 A 1 ATOM 1361 H HB3 . ASN A ? 86 ? -15.115 52.932 60.431 1.0 45.46 86 A 1 ATOM 1362 H HD21 . ASN A ? 86 ? -12.196 53.841 59.050 1.0 53.07 86 A 1 ATOM 1363 H HD22 . ASN A ? 86 ? -12.805 53.129 60.207 1.0 53.07 86 A 1 ATOM 1364 N N . GLN A ? 87 ? -18.048 52.894 57.994 1.0 36.99 87 A 1 ATOM 1365 C CA . GLN A ? 87 ? -18.403 51.954 56.946 1.0 37.28 87 A 1 ATOM 1366 C C . GLN A ? 87 ? -18.245 52.618 55.584 1.0 36.79 87 A 1 ATOM 1367 O O . GLN A ? 87 ? -18.382 53.836 55.444 1.0 43.8 87 A 1 ATOM 1368 C CB . GLN A ? 87 ? -19.837 51.457 57.140 1.0 31.26 87 A 1 ATOM 1369 C CG . GLN A ? 87 ? -20.019 50.637 58.407 1.0 31.28 87 A 1 ATOM 1370 C CD . GLN A ? 87 ? -21.471 50.505 58.824 1.0 34.06 87 A 1 ATOM 1371 N NE2 . GLN A ? 87 ? -21.802 49.389 59.467 1.0 32.03 87 A 1 ATOM 1372 O OE1 . GLN A ? 87 ? -22.285 51.396 58.576 1.0 42.64 87 A 1 ATOM 1373 H H . GLN A ? 87 ? -18.710 53.361 58.285 1.0 44.39 87 A 1 ATOM 1374 H HA . GLN A ? 87 ? -17.807 51.189 56.984 1.0 44.73 87 A 1 ATOM 1375 H HB2 . GLN A ? 87 ? -20.431 52.223 57.191 1.0 37.51 87 A 1 ATOM 1376 H HB3 . GLN A ? 87 ? -20.081 50.899 56.385 1.0 37.51 87 A 1 ATOM 1377 H HG2 . GLN A ? 87 ? -19.669 49.746 58.259 1.0 37.54 87 A 1 ATOM 1378 H HG3 . GLN A ? 87 ? -19.538 51.067 59.132 1.0 37.54 87 A 1 ATOM 1379 H HE21 . GLN A ? 87 ? -21.204 48.790 59.624 1.0 38.44 87 A 1 ATOM 1380 H HE22 . GLN A ? 87 ? -22.612 49.266 59.724 1.0 38.44 87 A 1 ATOM 1381 N N . SER A ? 88 ? -17.937 51.805 54.579 1.0 39.38 88 A 1 ATOM 1382 C CA . SER A ? 88 ? -17.735 52.322 53.237 1.0 45.09 88 A 1 ATOM 1383 C C . SER A ? 88 ? -19.065 52.710 52.599 1.0 44.86 88 A 1 ATOM 1384 O O . SER A ? 88 ? -20.140 52.248 52.992 1.0 42.81 88 A 1 ATOM 1385 C CB . SER A ? 88 ? -17.034 51.284 52.365 1.0 47.93 88 A 1 ATOM 1386 O OG . SER A ? 88 ? -17.930 50.252 51.999 1.0 48.57 88 A 1 ATOM 1387 H H . SER A ? 88 ? -17.842 50.953 54.651 1.0 47.25 88 A 1 ATOM 1388 H HA . SER A ? 88 ? -17.175 53.112 53.279 1.0 54.11 88 A 1 ATOM 1389 H HB2 . SER A ? 88 ? -16.704 51.717 51.562 1.0 57.51 88 A 1 ATOM 1390 H HB3 . SER A ? 88 ? -16.295 50.900 52.863 1.0 57.51 88 A 1 ATOM 1391 H HG . SER A ? 88 ? -17.537 49.686 51.520 1.0 58.28 88 A 1 ATOM 1392 N N . GLU A ? 89 ? -18.978 53.571 51.590 1.0 46.82 89 A 1 ATOM 1393 C CA . GLU A ? 89 ? -20.156 54.007 50.856 1.0 52.29 89 A 1 ATOM 1394 C C . GLU A ? 89 ? -20.674 52.952 49.888 1.0 49.54 89 A 1 ATOM 1395 O O . GLU A ? 89 ? -21.668 53.204 49.200 1.0 51.97 89 A 1 ATOM 1396 C CB . GLU A ? 89 ? -19.847 55.296 50.093 1.0 58.56 89 A 1 ATOM 1397 C CG . GLU A ? 89 ? -21.078 56.157 49.833 1.0 68.92 89 A 1 ATOM 1398 C CD . GLU A ? 89 ? -20.736 57.512 49.239 1.0 76.51 89 A 1 ATOM 1399 O OE1 . GLU A ? 89 ? -19.650 57.644 48.630 1.0 76.9 89 A 1 ATOM 1400 O OE2 . GLU A ? 89 ? -21.551 58.448 49.390 1.0 77.14 89 A 1 ATOM 1401 H H . GLU A ? 89 ? -18.242 53.918 51.310 1.0 56.18 89 A 1 ATOM 1402 H HA . GLU A ? 89 ? -20.864 54.200 51.491 1.0 62.75 89 A 1 ATOM 1403 H HB2 . GLU A ? 89 ? -19.219 55.824 50.610 1.0 70.27 89 A 1 ATOM 1404 H HB3 . GLU A ? 89 ? -19.458 55.067 49.235 1.0 70.27 89 A 1 ATOM 1405 H HG2 . GLU A ? 89 ? -21.660 55.695 49.209 1.0 82.7 89 A 1 ATOM 1406 H HG3 . GLU A ? 89 ? -21.542 56.306 50.672 1.0 82.7 89 A 1 ATOM 1407 N N . ALA A ? 90 ? -20.041 51.780 49.827 1.0 48.66 90 A 1 ATOM 1408 C CA . ALA A ? 90 ? -20.425 50.768 48.850 1.0 50.01 90 A 1 ATOM 1409 C C . ALA A ? 90 ? -21.608 49.935 49.330 1.0 48.92 90 A 1 ATOM 1410 O O . ALA A ? 90 ? -22.555 49.695 48.574 1.0 49.33 90 A 1 ATOM 1411 C CB . ALA A ? 90 ? -19.231 49.863 48.549 1.0 51.21 90 A 1 ATOM 1412 H H . ALA A ? 90 ? -19.389 51.549 50.338 1.0 58.39 90 A 1 ATOM 1413 H HA . ALA A ? 90 ? -20.684 51.208 48.025 1.0 60.01 90 A 1 ATOM 1414 H HB1 . ALA A ? 90 ? -19.498 49.195 47.899 1.0 61.46 90 A 1 ATOM 1415 H HB2 . ALA A ? 90 ? -18.509 50.403 48.192 1.0 61.46 90 A 1 ATOM 1416 H HB3 . ALA A ? 90 ? -18.948 49.432 49.370 1.0 61.46 90 A 1 ATOM 1417 N N . GLY A ? 91 ? -21.573 49.487 50.581 1.0 46.89 91 A 1 ATOM 1418 C CA . GLY A ? 91 ? -22.573 48.561 51.061 1.0 40.94 91 A 1 ATOM 1419 C C . GLY A ? 91 ? -23.905 49.222 51.365 1.0 36.03 91 A 1 ATOM 1420 O O . GLY A ? 91 ? -24.004 50.428 51.581 1.0 36.25 91 A 1 ATOM 1421 H H . GLY A ? 91 ? -20.982 49.707 51.165 1.0 56.27 91 A 1 ATOM 1422 H HA2 . GLY A ? 91 ? -22.720 47.873 50.391 1.0 49.13 91 A 1 ATOM 1423 H HA3 . GLY A ? 91 ? -22.253 48.135 51.871 1.0 49.13 91 A 1 ATOM 1424 N N . SER A ? 92 ? -24.948 48.395 51.373 1.0 37.46 92 A 1 ATOM 1425 C CA . SER A ? 92 ? -26.292 48.829 51.724 1.0 36.98 92 A 1 ATOM 1426 C C . SER A ? 92 ? -26.552 48.593 53.203 1.0 37.38 92 A 1 ATOM 1427 O O . SER A ? 92 ? -26.235 47.524 53.733 1.0 30.1 92 A 1 ATOM 1428 C CB . SER A ? 92 ? -27.332 48.077 50.900 1.0 30.21 92 A 1 ATOM 1429 O OG . SER A ? 92 ? -28.632 48.302 51.409 1.0 39.32 92 A 1 ATOM 1430 H H . SER A ? 92 ? -24.898 47.560 51.174 1.0 44.96 92 A 1 ATOM 1431 H HA . SER A ? 92 ? -26.383 49.778 51.544 1.0 44.38 92 A 1 ATOM 1432 H HB2 . SER A ? 92 ? -27.294 48.389 49.982 1.0 36.26 92 A 1 ATOM 1433 H HB3 . SER A ? 92 ? -27.138 47.127 50.936 1.0 36.26 92 A 1 ATOM 1434 H HG . SER A ? 92 ? -28.813 49.122 51.385 1.0 47.18 92 A 1 ATOM 1435 N N . HIS A ? 93 ? -27.149 49.591 53.858 1.0 27.78 93 A 1 ATOM 1436 C CA . HIS A ? 93 ? -27.415 49.546 55.289 1.0 28.42 93 A 1 ATOM 1437 C C . HIS A ? 93 ? -28.846 49.973 55.579 1.0 29.39 93 A 1 ATOM 1438 O O . HIS A ? 93 ? -29.443 50.759 54.839 1.0 32.56 93 A 1 ATOM 1439 C CB . HIS A ? 93 ? -26.440 50.437 56.049 1.0 28.57 93 A 1 ATOM 1440 C CG . HIS A ? 93 ? -25.014 50.025 55.880 1.0 30.69 93 A 1 ATOM 1441 C CD2 . HIS A ? 93 ? -24.096 50.363 54.945 1.0 27.58 93 A 1 ATOM 1442 N ND1 . HIS A ? 93 ? -24.388 49.144 56.735 1.0 27.43 93 A 1 ATOM 1443 C CE1 . HIS A ? 93 ? -23.143 48.961 56.336 1.0 29.08 93 A 1 ATOM 1444 N NE2 . HIS A ? 93 ? -22.940 49.688 55.253 1.0 36.96 93 A 1 ATOM 1445 H H . HIS A ? 93 ? -27.412 50.319 53.485 1.0 33.34 93 A 1 ATOM 1446 H HA . HIS A ? 93 ? -27.301 48.635 55.605 1.0 34.11 93 A 1 ATOM 1447 H HB2 . HIS A ? 93 ? -26.528 51.348 55.725 1.0 34.28 93 A 1 ATOM 1448 H HB3 . HIS A ? 93 ? -26.652 50.400 56.995 1.0 34.28 93 A 1 ATOM 1449 H HD1 . HIS A ? 93 ? -24.751 48.773 57.421 1.0 32.92 93 A 1 ATOM 1450 H HD2 . HIS A ? 93 ? -24.223 50.944 54.230 1.0 33.1 93 A 1 ATOM 1451 H HE1 . HIS A ? 93 ? -22.515 48.413 56.749 1.0 34.9 93 A 1 ATOM 1452 N N . THR A ? 94 ? -29.384 49.463 56.682 1.0 29.99 94 A 1 ATOM 1453 C CA . THR A ? 94 ? -30.783 49.650 57.026 1.0 28.96 94 A 1 ATOM 1454 C C . THR A ? 94 ? -30.921 50.395 58.347 1.0 28.3 94 A 1 ATOM 1455 O O . THR A ? 94 ? -30.228 50.097 59.325 1.0 24.5 94 A 1 ATOM 1456 C CB . THR A ? 94 ? -31.512 48.309 57.131 1.0 33.51 94 A 1 ATOM 1457 C CG2 . THR A ? 94 ? -33.008 48.536 57.324 1.0 27.24 94 A 1 ATOM 1458 O OG1 . THR A ? 94 ? -31.299 47.546 55.939 1.0 45.25 94 A 1 ATOM 1459 H H . THR A ? 94 ? -28.946 48.996 57.258 1.0 35.98 94 A 1 ATOM 1460 H HA . THR A ? 94 ? -31.214 50.177 56.334 1.0 34.76 94 A 1 ATOM 1461 H HB . THR A ? 94 ? -31.174 47.817 57.896 1.0 40.21 94 A 1 ATOM 1462 H HG1 . THR A ? 94 ? -31.698 46.809 55.995 1.0 54.29 94 A 1 ATOM 1463 H HG21 . THR A ? 94 ? -33.466 47.684 57.390 1.0 32.69 94 A 1 ATOM 1464 H HG22 . THR A ? 94 ? -33.165 49.042 58.135 1.0 32.69 94 A 1 ATOM 1465 H HG23 . THR A ? 94 ? -33.368 49.030 56.570 1.0 32.69 94 A 1 ATOM 1466 N N . VAL A ? 95 ? -31.822 51.366 58.366 1.0 29.99 95 A 1 ATOM 1467 C CA . VAL A ? 95 ? -32.236 52.027 59.594 1.0 32.39 95 A 1 ATOM 1468 C C . VAL A ? 95 ? -33.710 51.731 59.797 1.0 33.63 95 A 1 ATOM 1469 O O . VAL A ? 95 ? -34.526 51.952 58.896 1.0 37.02 95 A 1 ATOM 1470 C CB . VAL A ? 95 ? -31.979 53.542 59.552 1.0 30.27 95 A 1 ATOM 1471 C CG1 . VAL A ? 95 ? -32.565 54.209 60.789 1.0 37.17 95 A 1 ATOM 1472 C CG2 . VAL A ? 95 ? -30.489 53.807 59.461 1.0 33.18 95 A 1 ATOM 1473 H H . VAL A ? 95 ? -32.217 51.665 57.664 1.0 35.98 95 A 1 ATOM 1474 H HA . VAL A ? 95 ? -31.744 51.655 60.342 1.0 38.87 95 A 1 ATOM 1475 H HB . VAL A ? 95 ? -32.407 53.921 58.768 1.0 36.32 95 A 1 ATOM 1476 H HG11 . VAL A ? 95 ? -32.393 55.163 60.743 1.0 44.6 95 A 1 ATOM 1477 H HG12 . VAL A ? 95 ? -33.521 54.045 60.812 1.0 44.6 95 A 1 ATOM 1478 H HG13 . VAL A ? 95 ? -32.145 53.833 61.578 1.0 44.6 95 A 1 ATOM 1479 H HG21 . VAL A ? 95 ? -30.340 54.766 59.434 1.0 39.82 95 A 1 ATOM 1480 H HG22 . VAL A ? 95 ? -30.052 53.426 60.238 1.0 39.82 95 A 1 ATOM 1481 H HG23 . VAL A ? 95 ? -30.144 53.397 58.652 1.0 39.82 95 A 1 ATOM 1482 N N . GLN A ? 96 ? -34.040 51.204 60.965 1.0 34.52 96 A 1 ATOM 1483 C CA . GLN A ? 96 ? -35.415 50.948 61.350 1.0 29.73 96 A 1 ATOM 1484 C C . GLN A ? 96 ? -35.757 51.766 62.585 1.0 28.66 96 A 1 ATOM 1485 O O . GLN A ? 96 ? -34.917 51.987 63.463 1.0 24.95 96 A 1 ATOM 1486 C CB . GLN A ? 96 ? -35.632 49.463 61.618 1.0 26.55 96 A 1 ATOM 1487 C CG . GLN A ? 96 ? -35.446 48.597 60.385 1.0 32.5 96 A 1 ATOM 1488 C CD . GLN A ? 96 ? -35.321 47.144 60.738 1.0 27.92 96 A 1 ATOM 1489 N NE2 . GLN A ? 96 ? -36.460 46.478 60.902 1.0 26.39 96 A 1 ATOM 1490 O OE1 . GLN A ? 96 ? -34.218 46.628 60.904 1.0 29.25 96 A 1 ATOM 1491 H H . GLN A ? 96 ? -33.468 50.981 61.568 1.0 41.42 96 A 1 ATOM 1492 H HA . GLN A ? 96 ? -36.006 51.217 60.630 1.0 35.67 96 A 1 ATOM 1493 H HB2 . GLN A ? 96 ? -34.995 49.168 62.288 1.0 31.87 96 A 1 ATOM 1494 H HB3 . GLN A ? 96 ? -36.536 49.331 61.942 1.0 31.87 96 A 1 ATOM 1495 H HG2 . GLN A ? 96 ? -36.214 48.702 59.802 1.0 39.0 96 A 1 ATOM 1496 H HG3 . GLN A ? 96 ? -34.636 48.868 59.924 1.0 39.0 96 A 1 ATOM 1497 H HE21 . GLN A ? 96 ? -37.212 46.881 60.806 1.0 31.67 96 A 1 ATOM 1498 H HE22 . GLN A ? 96 ? -36.443 45.641 61.105 1.0 31.67 96 A 1 ATOM 1499 N N . ARG A ? 97 ? -37.004 52.216 62.640 1.0 28.08 97 A 1 ATOM 1500 C CA . ARG A ? 97 ? -37.469 53.081 63.711 1.0 34.41 97 A 1 ATOM 1501 C C . ARG A ? 97 ? -38.919 52.739 64.001 1.0 35.86 97 A 1 ATOM 1502 O O . ARG A ? 97 ? -39.704 52.506 63.076 1.0 29.89 97 A 1 ATOM 1503 C CB . ARG A ? 97 ? -37.334 54.555 63.322 1.0 30.64 97 A 1 ATOM 1504 C CG . ARG A ? 97 ? -37.846 55.551 64.347 1.0 28.38 97 A 1 ATOM 1505 C CD . ARG A ? 97 ? -37.969 56.914 63.700 1.0 32.24 97 A 1 ATOM 1506 N NE . ARG A ? 97 ? -38.309 57.971 64.644 1.0 39.95 97 A 1 ATOM 1507 C CZ . ARG A ? 97 ? -38.596 59.218 64.279 1.0 44.17 97 A 1 ATOM 1508 N NH1 . ARG A ? 97 ? -38.584 59.550 62.991 1.0 41.07 97 A 1 ATOM 1509 N NH2 . ARG A ? 97 ? -38.893 60.133 65.196 1.0 43.5 97 A 1 ATOM 1510 H H . ARG A ? 97 ? -37.609 52.029 62.058 1.0 33.69 97 A 1 ATOM 1511 H HA . ARG A ? 97 ? -36.946 52.922 64.511 1.0 41.29 97 A 1 ATOM 1512 H HB2 . ARG A ? 97 ? -36.394 54.749 63.174 1.0 36.76 97 A 1 ATOM 1513 H HB3 . ARG A ? 97 ? -37.828 54.703 62.500 1.0 36.76 97 A 1 ATOM 1514 H HG2 . ARG A ? 97 ? -38.723 55.276 64.660 1.0 34.05 97 A 1 ATOM 1515 H HG3 . ARG A ? 97 ? -37.222 55.611 65.086 1.0 34.05 97 A 1 ATOM 1516 H HD2 . ARG A ? 97 ? -37.121 57.143 63.289 1.0 38.69 97 A 1 ATOM 1517 H HD3 . ARG A ? 97 ? -38.664 56.880 63.025 1.0 38.69 97 A 1 ATOM 1518 H HE . ARG A ? 97 ? -38.208 57.811 65.482 1.0 47.94 97 A 1 ATOM 1519 H HH11 . ARG A ? 97 ? -38.391 58.959 62.397 1.0 49.29 97 A 1 ATOM 1520 H HH12 . ARG A ? 97 ? -38.769 60.355 62.753 1.0 49.29 97 A 1 ATOM 1521 H HH21 . ARG A ? 97 ? -38.902 59.921 66.029 1.0 52.21 97 A 1 ATOM 1522 H HH22 . ARG A ? 97 ? -39.079 60.938 64.955 1.0 52.21 97 A 1 ATOM 1523 N N . MET A ? 98 ? -39.264 52.702 65.286 1.0 31.5 98 A 1 ATOM 1524 C CA . MET A ? 98 ? -40.625 52.406 65.707 1.0 34.69 98 A 1 ATOM 1525 C C . MET A ? 98 ? -40.981 53.273 66.907 1.0 32.64 98 A 1 ATOM 1526 O O . MET A ? 98 ? -40.203 53.373 67.860 1.0 32.19 98 A 1 ATOM 1527 C CB . MET A ? 98 ? -40.774 50.922 66.052 1.0 29.37 98 A 1 ATOM 1528 C CG . MET A ? 98 ? -42.182 50.509 66.459 1.0 43.93 98 A 1 ATOM 1529 S SD . MET A ? 98 ? -42.622 50.891 68.163 1.0 50.89 98 A 1 ATOM 1530 C CE . MET A ? 98 ? -41.526 49.804 69.062 1.0 45.0 98 A 1 ATOM 1531 H H . MET A ? 98 ? -38.720 52.845 65.936 1.0 37.8 98 A 1 ATOM 1532 H HA . MET A ? 98 ? -41.233 52.608 64.979 1.0 41.63 98 A 1 ATOM 1533 H HB2 . MET A ? 98 ? -40.524 50.396 65.275 1.0 35.24 98 A 1 ATOM 1534 H HB3 . MET A ? 98 ? -40.180 50.714 66.791 1.0 35.24 98 A 1 ATOM 1535 H HG2 . MET A ? 98 ? -42.815 50.965 65.883 1.0 52.72 98 A 1 ATOM 1536 H HG3 . MET A ? 98 ? -42.268 49.550 66.343 1.0 52.72 98 A 1 ATOM 1537 H HE1 . MET A ? 98 ? -41.675 49.922 70.014 1.0 54.0 98 A 1 ATOM 1538 H HE2 . MET A ? 98 ? -41.714 48.887 68.809 1.0 54.0 98 A 1 ATOM 1539 H HE3 . MET A ? 98 ? -40.609 50.027 68.839 1.0 54.0 98 A 1 ATOM 1540 N N . TYR A ? 99 ? -42.148 53.904 66.855 1.0 27.16 99 A 1 ATOM 1541 C CA . TYR A ? 99 ? -42.646 54.612 68.020 1.0 34.78 99 A 1 ATOM 1542 C C . TYR A ? 99 ? -44.160 54.510 68.059 1.0 39.89 99 A 1 ATOM 1543 O O . TYR A ? 99 ? -44.806 54.141 67.074 1.0 36.86 99 A 1 ATOM 1544 C CB . TYR A ? 99 ? -42.191 56.074 68.035 1.0 32.76 99 A 1 ATOM 1545 C CG . TYR A ? 99 ? -42.678 56.936 66.891 1.0 34.18 99 A 1 ATOM 1546 C CD1 . TYR A ? 99 ? -44.009 57.325 66.804 1.0 35.1 99 A 1 ATOM 1547 C CD2 . TYR A ? 99 ? -41.796 57.396 65.922 1.0 31.78 99 A 1 ATOM 1548 C CE1 . TYR A ? 99 ? -44.452 58.128 65.778 1.0 33.21 99 A 1 ATOM 1549 C CE2 . TYR A ? 99 ? -42.232 58.203 64.888 1.0 32.47 99 A 1 ATOM 1550 C CZ . TYR A ? 99 ? -43.561 58.568 64.825 1.0 34.8 99 A 1 ATOM 1551 O OH . TYR A ? 99 ? -44.003 59.368 63.802 1.0 33.05 99 A 1 ATOM 1552 H H . TYR A ? 99 ? -42.662 53.937 66.166 1.0 32.59 99 A 1 ATOM 1553 H HA . TYR A ? 99 ? -42.298 54.184 68.818 1.0 41.74 99 A 1 ATOM 1554 H HB2 . TYR A ? 99 ? -42.505 56.482 68.858 1.0 39.31 99 A 1 ATOM 1555 H HB3 . TYR A ? 99 ? -41.221 56.092 68.018 1.0 39.31 99 A 1 ATOM 1556 H HD1 . TYR A ? 99 ? -44.613 57.033 67.449 1.0 42.12 99 A 1 ATOM 1557 H HD2 . TYR A ? 99 ? -40.900 57.154 65.967 1.0 38.14 99 A 1 ATOM 1558 H HE1 . TYR A ? 99 ? -45.347 58.375 65.731 1.0 39.86 99 A 1 ATOM 1559 H HE2 . TYR A ? 99 ? -41.633 58.500 64.242 1.0 38.97 99 A 1 ATOM 1560 H HH . TYR A ? 99 ? -43.364 59.563 63.293 1.0 39.67 99 A 1 ATOM 1561 N N . GLY A ? 100 ? -44.714 54.820 69.222 1.0 37.83 100 A 1 ATOM 1562 C CA . GLY A ? 100 ? -46.142 54.722 69.424 1.0 40.18 100 A 1 ATOM 1563 C C . GLY A ? 100 ? -46.462 54.676 70.905 1.0 38.1 100 A 1 ATOM 1564 O O . GLY A ? 100 ? -45.614 54.947 71.753 1.0 37.04 100 A 1 ATOM 1565 H H . GLY A ? 100 ? -44.278 55.092 69.912 1.0 45.39 100 A 1 ATOM 1566 H HA2 . GLY A ? 100 ? -46.585 55.491 69.031 1.0 48.22 100 A 1 ATOM 1567 H HA3 . GLY A ? 100 ? -46.481 53.916 69.003 1.0 48.22 100 A 1 ATOM 1568 N N . CYS A ? 101 ? -47.706 54.296 71.191 1.0 37.35 101 A 1 ATOM 1569 C CA . CYS A ? 101 ? -48.199 54.285 72.558 1.0 47.41 101 A 1 ATOM 1570 C C . CYS A ? 101 ? -49.183 53.140 72.743 1.0 45.2 101 A 1 ATOM 1571 O O . CYS A ? 101 ? -49.858 52.720 71.799 1.0 39.19 101 A 1 ATOM 1572 C CB . CYS A ? 101 ? -48.876 55.616 72.914 1.0 50.15 101 A 1 ATOM 1573 S SG . CYS A ? 101 ? -50.232 56.099 71.802 1.0 53.75 101 A 1 ATOM 1574 H H . CYS A ? 101 ? -48.282 54.038 70.607 1.0 44.81 101 A 1 ATOM 1575 H HA . CYS A ? 101 ? -47.456 54.150 73.166 1.0 56.89 101 A 1 ATOM 1576 H HB2 . CYS A ? 101 ? -49.242 55.548 73.810 1.0 60.17 101 A 1 ATOM 1577 H HB3 . CYS A ? 101 ? -48.209 56.320 72.887 1.0 60.17 101 A 1 ATOM 1578 N N . ASP A ? 102 ? -49.247 52.636 73.973 1.0 45.0 102 A 1 ATOM 1579 C CA . ASP A ? 102 ? -50.253 51.669 74.383 1.0 50.56 102 A 1 ATOM 1580 C C . ASP A ? 102 ? -51.256 52.337 75.312 1.0 54.88 102 A 1 ATOM 1581 O O . ASP A ? 102 ? -50.948 53.329 75.979 1.0 52.16 102 A 1 ATOM 1582 C CB . ASP A ? 102 ? -49.625 50.472 75.102 1.0 49.96 102 A 1 ATOM 1583 C CG . ASP A ? 102 ? -48.679 49.694 74.224 1.0 53.07 102 A 1 ATOM 1584 O OD1 . ASP A ? 102 ? -48.796 49.789 72.984 1.0 50.06 102 A 1 ATOM 1585 O OD2 . ASP A ? 102 ? -47.814 48.986 74.781 1.0 57.49 102 A 1 ATOM 1586 H H . ASP A ? 102 ? -48.701 52.848 74.603 1.0 54.0 102 A 1 ATOM 1587 H HA . ASP A ? 102 ? -50.726 51.344 73.601 1.0 60.67 102 A 1 ATOM 1588 H HB2 . ASP A ? 102 ? -49.126 50.793 75.870 1.0 59.95 102 A 1 ATOM 1589 H HB3 . ASP A ? 102 ? -50.330 49.872 75.390 1.0 59.95 102 A 1 ATOM 1590 N N . VAL A ? 103 ? -52.465 51.781 75.350 1.0 53.12 103 A 1 ATOM 1591 C CA . VAL A ? 103 ? -53.499 52.223 76.269 1.0 56.24 103 A 1 ATOM 1592 C C . VAL A ? 103 ? -54.175 50.992 76.854 1.0 57.99 103 A 1 ATOM 1593 O O . VAL A ? 103 ? -54.128 49.899 76.283 1.0 52.06 103 A 1 ATOM 1594 C CB . VAL A ? 103 ? -54.543 53.139 75.589 1.0 59.83 103 A 1 ATOM 1595 C CG1 . VAL A ? 103 ? -53.894 54.437 75.131 1.0 53.44 103 A 1 ATOM 1596 C CG2 . VAL A ? 103 ? -55.200 52.419 74.416 1.0 62.02 103 A 1 ATOM 1597 H H . VAL A ? 103 ? -52.709 51.133 74.841 1.0 63.74 103 A 1 ATOM 1598 H HA . VAL A ? 103 ? -53.090 52.719 76.996 1.0 67.49 103 A 1 ATOM 1599 H HB . VAL A ? 103 ? -55.236 53.360 76.231 1.0 71.79 103 A 1 ATOM 1600 H HG11 . VAL A ? 103 ? -54.567 54.994 74.709 1.0 64.13 103 A 1 ATOM 1601 H HG12 . VAL A ? 103 ? -53.524 54.894 75.904 1.0 64.13 103 A 1 ATOM 1602 H HG13 . VAL A ? 103 ? -53.189 54.231 74.499 1.0 64.13 103 A 1 ATOM 1603 H HG21 . VAL A ? 103 ? -55.849 53.012 74.005 1.0 74.42 103 A 1 ATOM 1604 H HG22 . VAL A ? 103 ? -54.517 52.178 73.770 1.0 74.42 103 A 1 ATOM 1605 H HG23 . VAL A ? 103 ? -55.641 51.620 74.743 1.0 74.42 103 A 1 ATOM 1606 N N . GLY A ? 104 ? -54.794 51.185 78.016 1.0 56.85 104 A 1 ATOM 1607 C CA . GLY A ? 104 ? -55.535 50.136 78.680 1.0 58.94 104 A 1 ATOM 1608 C C . GLY A ? 104 ? -57.001 50.143 78.292 1.0 61.55 104 A 1 ATOM 1609 O O . GLY A ? 104 ? -57.434 50.835 77.368 1.0 54.62 104 A 1 ATOM 1610 H H . GLY A ? 104 ? -54.796 51.932 78.441 1.0 68.22 104 A 1 ATOM 1611 H HA2 . GLY A ? 104 ? -55.158 49.274 78.446 1.0 70.73 104 A 1 ATOM 1612 H HA3 . GLY A ? 104 ? -55.469 50.252 79.641 1.0 70.73 104 A 1 ATOM 1613 N N . SER A ? 105 ? -57.777 49.340 79.025 1.0 65.57 105 A 1 ATOM 1614 C CA . SER A ? 105 ? -59.208 49.244 78.755 1.0 68.3 105 A 1 ATOM 1615 C C . SER A ? 105 ? -59.889 50.604 78.853 1.0 72.1 105 A 1 ATOM 1616 O O . SER A ? 105 ? -60.836 50.877 78.107 1.0 73.85 105 A 1 ATOM 1617 C CB . SER A ? 105 ? -59.852 48.251 79.720 1.0 72.95 105 A 1 ATOM 1618 O OG . SER A ? 105 ? -59.257 46.969 79.591 1.0 72.66 105 A 1 ATOM 1619 H H . SER A ? 105 ? -57.502 48.847 79.673 1.0 78.69 105 A 1 ATOM 1620 H HA . SER A ? 105 ? -59.336 48.911 77.853 1.0 81.96 105 A 1 ATOM 1621 H HB2 . SER A ? 105 ? -59.727 48.567 80.629 1.0 87.54 105 A 1 ATOM 1622 H HB3 . SER A ? 105 ? -60.798 48.182 79.519 1.0 87.54 105 A 1 ATOM 1623 H HG . SER A ? 105 ? -59.618 46.430 80.125 1.0 87.19 105 A 1 ATOM 1624 N N . ASP A ? 106 ? -59.421 51.469 79.752 1.0 70.17 106 A 1 ATOM 1625 C CA . ASP A ? 106 ? -59.961 52.820 79.865 1.0 70.77 106 A 1 ATOM 1626 C C . ASP A ? 106 ? -59.470 53.747 78.761 1.0 67.59 106 A 1 ATOM 1627 O O . ASP A ? 106 ? -59.856 54.921 78.746 1.0 70.77 106 A 1 ATOM 1628 C CB . ASP A ? 106 ? -59.613 53.422 81.233 1.0 71.55 106 A 1 ATOM 1629 C CG . ASP A ? 106 ? -58.122 53.416 81.521 1.0 73.17 106 A 1 ATOM 1630 O OD1 . ASP A ? 106 ? -57.322 53.188 80.584 1.0 71.64 106 A 1 ATOM 1631 O OD2 . ASP A ? 106 ? -57.751 53.655 82.689 1.0 72.27 106 A 1 ATOM 1632 H H . ASP A ? 106 ? -58.789 51.296 80.310 1.0 84.21 106 A 1 ATOM 1633 H HA . ASP A ? 106 ? -60.928 52.772 79.801 1.0 84.93 106 A 1 ATOM 1634 H HB2 . ASP A ? 106 ? -59.919 54.342 81.260 1.0 85.86 106 A 1 ATOM 1635 H HB3 . ASP A ? 106 ? -60.054 52.906 81.926 1.0 85.86 106 A 1 ATOM 1636 N N . TRP A ? 107 ? -58.636 53.252 77.846 1.0 65.32 107 A 1 ATOM 1637 C CA . TRP A ? 107 ? -58.094 54.051 76.746 1.0 63.13 107 A 1 ATOM 1638 C C . TRP A ? 107 ? -57.204 55.182 77.251 1.0 63.11 107 A 1 ATOM 1639 O O . TRP A ? 107 ? -57.055 56.210 76.586 1.0 61.2 107 A 1 ATOM 1640 C CB . TRP A ? 107 ? -59.214 54.614 75.862 1.0 59.96 107 A 1 ATOM 1641 C CG . TRP A ? 107 ? -59.962 53.569 75.089 1.0 59.06 107 A 1 ATOM 1642 C CD1 . TRP A ? 107 ? -59.878 52.215 75.241 1.0 59.14 107 A 1 ATOM 1643 C CD2 . TRP A ? 107 ? -60.917 53.797 74.045 1.0 59.16 107 A 1 ATOM 1644 C CE2 . TRP A ? 107 ? -61.371 52.534 73.612 1.0 57.19 107 A 1 ATOM 1645 C CE3 . TRP A ? 107 ? -61.433 54.946 73.437 1.0 59.42 107 A 1 ATOM 1646 N NE1 . TRP A ? 107 ? -60.722 51.586 74.358 1.0 56.4 107 A 1 ATOM 1647 C CZ2 . TRP A ? 107 ? -62.313 52.387 72.598 1.0 59.28 107 A 1 ATOM 1648 C CZ3 . TRP A ? 107 ? -62.369 54.799 72.429 1.0 59.76 107 A 1 ATOM 1649 C CH2 . TRP A ? 107 ? -62.800 53.528 72.020 1.0 62.43 107 A 1 ATOM 1650 H H . TRP A ? 107 ? -58.362 52.437 77.843 1.0 78.38 107 A 1 ATOM 1651 H HA . TRP A ? 107 ? -57.547 53.474 76.190 1.0 75.75 107 A 1 ATOM 1652 H HB2 . TRP A ? 107 ? -59.852 55.078 76.426 1.0 71.95 107 A 1 ATOM 1653 H HB3 . TRP A ? 107 ? -58.826 55.234 75.226 1.0 71.95 107 A 1 ATOM 1654 H HD1 . TRP A ? 107 ? -59.332 51.781 75.856 1.0 70.96 107 A 1 ATOM 1655 H HE1 . TRP A ? 107 ? -60.825 50.734 74.284 1.0 67.68 107 A 1 ATOM 1656 H HE3 . TRP A ? 107 ? -61.152 55.790 73.704 1.0 71.3 107 A 1 ATOM 1657 H HZ2 . TRP A ? 107 ? -62.600 51.546 72.323 1.0 71.13 107 A 1 ATOM 1658 H HZ3 . TRP A ? 107 ? -62.719 55.555 72.016 1.0 71.72 107 A 1 ATOM 1659 H HH2 . TRP A ? 107 ? -63.430 53.459 71.340 1.0 74.91 107 A 1 ATOM 1660 N N . ARG A ? 108 ? -56.598 55.000 78.420 1.0 62.93 108 A 1 ATOM 1661 C CA . ARG A ? 108 ? -55.638 55.953 78.955 1.0 62.23 108 A 1 ATOM 1662 C C . ARG A ? 108 ? -54.214 55.465 78.720 1.0 57.67 108 A 1 ATOM 1663 O O . ARG A ? 108 ? -53.955 54.268 78.586 1.0 53.89 108 A 1 ATOM 1664 C CB . ARG A ? 108 ? -55.877 56.197 80.448 1.0 65.41 108 A 1 ATOM 1665 C CG . ARG A ? 108 ? -57.146 56.976 80.735 1.0 67.33 108 A 1 ATOM 1666 C CD . ARG A ? 108 ? -57.102 57.595 82.120 1.0 73.37 108 A 1 ATOM 1667 N NE . ARG A ? 108 ? -58.285 58.402 82.414 1.0 73.46 108 A 1 ATOM 1668 C CZ . ARG A ? 108 ? -59.424 57.921 82.905 1.0 82.87 108 A 1 ATOM 1669 N NH1 . ARG A ? 108 ? -59.546 56.626 83.160 1.0 82.15 108 A 1 ATOM 1670 N NH2 . ARG A ? 108 ? -60.446 58.736 83.143 1.0 86.16 108 A 1 ATOM 1671 H H . ARG A ? 108 ? -56.731 54.319 78.930 1.0 75.51 108 A 1 ATOM 1672 H HA . ARG A ? 108 ? -55.745 56.800 78.493 1.0 74.68 108 A 1 ATOM 1673 H HB2 . ARG A ? 108 ? -55.943 55.340 80.898 1.0 78.48 108 A 1 ATOM 1674 H HB3 . ARG A ? 108 ? -55.129 56.701 80.806 1.0 78.48 108 A 1 ATOM 1675 H HG2 . ARG A ? 108 ? -57.241 57.688 80.084 1.0 80.79 108 A 1 ATOM 1676 H HG3 . ARG A ? 108 ? -57.908 56.376 80.693 1.0 80.79 108 A 1 ATOM 1677 H HD2 . ARG A ? 108 ? -57.049 56.888 82.782 1.0 88.05 108 A 1 ATOM 1678 H HD3 . ARG A ? 108 ? -56.322 58.170 82.185 1.0 88.05 108 A 1 ATOM 1679 H HE . ARG A ? 108 ? -58.242 59.247 82.258 1.0 88.15 108 A 1 ATOM 1680 H HH11 . ARG A ? 108 ? -58.888 56.093 83.009 1.0 98.58 108 A 1 ATOM 1681 H HH12 . ARG A ? 108 ? -60.284 56.318 83.477 1.0 98.58 108 A 1 ATOM 1682 H HH21 . ARG A ? 108 ? -60.373 59.577 82.978 1.0 103.39 108 A 1 ATOM 1683 H HH22 . ARG A ? 108 ? -61.182 58.422 83.459 1.0 103.39 108 A 1 ATOM 1684 N N . PHE A ? 109 ? -53.287 56.422 78.680 1.0 58.72 109 A 1 ATOM 1685 C CA . PHE A ? 109 ? -51.894 56.114 78.383 1.0 53.54 109 A 1 ATOM 1686 C C . PHE A ? 109 ? -51.376 55.010 79.291 1.0 54.62 109 A 1 ATOM 1687 O O . PHE A ? 109 ? -51.646 54.988 80.493 1.0 62.65 109 A 1 ATOM 1688 C CB . PHE A ? 109 ? -51.025 57.360 78.540 1.0 54.34 109 A 1 ATOM 1689 C CG . PHE A ? 109 ? -49.556 57.092 78.378 1.0 54.25 109 A 1 ATOM 1690 C CD1 . PHE A ? 109 ? -48.998 56.946 77.119 1.0 51.59 109 A 1 ATOM 1691 C CD2 . PHE A ? 109 ? -48.733 56.977 79.488 1.0 50.71 109 A 1 ATOM 1692 C CE1 . PHE A ? 109 ? -47.644 56.699 76.969 1.0 50.02 109 A 1 ATOM 1693 C CE2 . PHE A ? 109 ? -47.378 56.728 79.342 1.0 50.57 109 A 1 ATOM 1694 C CZ . PHE A ? 109 ? -46.835 56.587 78.083 1.0 49.73 109 A 1 ATOM 1695 H H . PHE A ? 109 ? -53.441 57.256 78.821 1.0 70.46 109 A 1 ATOM 1696 H HA . PHE A ? 109 ? -51.824 55.809 77.465 1.0 64.25 109 A 1 ATOM 1697 H HB2 . PHE A ? 109 ? -51.284 58.010 77.868 1.0 65.21 109 A 1 ATOM 1698 H HB3 . PHE A ? 109 ? -51.163 57.729 79.427 1.0 65.21 109 A 1 ATOM 1699 H HD1 . PHE A ? 109 ? -49.538 57.020 76.364 1.0 61.91 109 A 1 ATOM 1700 H HD2 . PHE A ? 109 ? -49.093 57.071 80.340 1.0 60.86 109 A 1 ATOM 1701 H HE1 . PHE A ? 109 ? -47.280 56.603 76.118 1.0 60.02 109 A 1 ATOM 1702 H HE2 . PHE A ? 109 ? -46.836 56.654 80.093 1.0 60.69 109 A 1 ATOM 1703 H HZ . PHE A ? 109 ? -45.926 56.420 77.984 1.0 59.68 109 A 1 ATOM 1704 N N . LEU A ? 110 ? -50.619 54.093 78.699 1.0 60.28 110 A 1 ATOM 1705 C CA . LEU A ? 110 ? -50.088 52.951 79.426 1.0 59.99 110 A 1 ATOM 1706 C C . LEU A ? 110 ? -48.578 52.866 79.235 1.0 58.4 110 A 1 ATOM 1707 O O . LEU A ? 110 ? -47.828 52.761 80.212 1.0 58.17 110 A 1 ATOM 1708 C CB . LEU A ? 110 ? -50.786 51.673 78.954 1.0 60.5 110 A 1 ATOM 1709 C CG . LEU A ? 110 ? -50.620 50.399 79.781 1.0 62.23 110 A 1 ATOM 1710 C CD1 . LEU A ? 110 ? -51.022 50.624 81.226 1.0 57.39 110 A 1 ATOM 1711 C CD2 . LEU A ? 110 ? -51.440 49.271 79.167 1.0 61.51 110 A 1 ATOM 1712 H H . LEU A ? 110 ? -50.399 54.110 77.868 1.0 72.34 110 A 1 ATOM 1713 H HA . LEU A ? 110 ? -50.268 53.064 80.372 1.0 71.99 110 A 1 ATOM 1714 H HB2 . LEU A ? 110 ? -51.738 51.855 78.910 1.0 72.61 110 A 1 ATOM 1715 H HB3 . LEU A ? 110 ? -50.461 51.471 78.063 1.0 72.61 110 A 1 ATOM 1716 H HG . LEU A ? 110 ? -49.688 50.133 79.767 1.0 74.68 110 A 1 ATOM 1717 H HD11 . LEU A ? 110 ? -50.904 49.797 81.719 1.0 68.87 110 A 1 ATOM 1718 H HD12 . LEU A ? 110 ? -50.460 51.318 81.606 1.0 68.87 110 A 1 ATOM 1719 H HD13 . LEU A ? 110 ? -51.952 50.897 81.256 1.0 68.87 110 A 1 ATOM 1720 H HD21 . LEU A ? 110 ? -51.325 48.470 79.701 1.0 73.81 110 A 1 ATOM 1721 H HD22 . LEU A ? 110 ? -52.374 49.531 79.155 1.0 73.81 110 A 1 ATOM 1722 H HD23 . LEU A ? 110 ? -51.130 49.112 78.261 1.0 73.81 110 A 1 ATOM 1723 N N . ARG A ? 111 ? -48.122 52.939 77.984 1.0 55.14 111 A 1 ATOM 1724 C CA . ARG A ? 111 ? -46.701 52.865 77.672 1.0 56.61 111 A 1 ATOM 1725 C C . ARG A ? 111 ? -46.410 53.686 76.428 1.0 54.1 111 A 1 ATOM 1726 O O . ARG A ? 111 ? -47.288 53.927 75.598 1.0 52.35 111 A 1 ATOM 1727 C CB . ARG A ? 111 ? -46.234 51.421 77.433 1.0 62.0 111 A 1 ATOM 1728 C CG . ARG A ? 111 ? -45.582 50.746 78.627 1.0 69.18 111 A 1 ATOM 1729 C CD . ARG A ? 111 ? -44.554 49.711 78.179 1.0 71.34 111 A 1 ATOM 1730 N NE . ARG A ? 111 ? -43.279 50.330 77.815 1.0 74.18 111 A 1 ATOM 1731 C CZ . ARG A ? 111 ? -42.238 49.672 77.310 1.0 75.07 111 A 1 ATOM 1732 N NH1 . ARG A ? 111 ? -42.312 48.364 77.094 1.0 75.93 111 A 1 ATOM 1733 N NH2 . ARG A ? 111 ? -41.119 50.323 77.015 1.0 71.76 111 A 1 ATOM 1734 H H . ARG A ? 111 ? -48.625 53.033 77.293 1.0 66.17 111 A 1 ATOM 1735 H HA . ARG A ? 111 ? -46.190 53.235 78.410 1.0 67.93 111 A 1 ATOM 1736 H HB2 . ARG A ? 111 ? -47.003 50.887 77.180 1.0 74.4 111 A 1 ATOM 1737 H HB3 . ARG A ? 111 ? -45.587 51.423 76.710 1.0 74.4 111 A 1 ATOM 1738 H HG2 . ARG A ? 111 ? -45.129 51.413 79.166 1.0 83.01 111 A 1 ATOM 1739 H HG3 . ARG A ? 111 ? -46.262 50.294 79.152 1.0 83.01 111 A 1 ATOM 1740 H HD2 . ARG A ? 111 ? -44.393 49.088 78.904 1.0 85.61 111 A 1 ATOM 1741 H HD3 . ARG A ? 111 ? -44.895 49.240 77.402 1.0 85.61 111 A 1 ATOM 1742 H HE . ARG A ? 111 ? -43.195 51.177 77.937 1.0 89.02 111 A 1 ATOM 1743 H HH11 . ARG A ? 111 ? -43.035 47.938 77.284 1.0 91.11 111 A 1 ATOM 1744 H HH12 . ARG A ? 111 ? -41.639 47.943 76.765 1.0 91.11 111 A 1 ATOM 1745 H HH21 . ARG A ? 111 ? -41.066 51.171 77.151 1.0 86.11 111 A 1 ATOM 1746 H HH22 . ARG A ? 111 ? -40.448 49.897 76.686 1.0 86.11 111 A 1 ATOM 1747 N N . GLY A ? 112 ? -45.154 54.095 76.308 1.0 53.9 112 A 1 ATOM 1748 C CA . GLY A ? 112 ? -44.688 54.794 75.127 1.0 48.1 112 A 1 ATOM 1749 C C . GLY A ? 112 ? -43.409 54.167 74.620 1.0 48.34 112 A 1 ATOM 1750 O O . GLY A ? 112 ? -42.595 53.655 75.388 1.0 47.54 112 A 1 ATOM 1751 H H . GLY A ? 112 ? -44.547 53.977 76.906 1.0 64.67 112 A 1 ATOM 1752 H HA2 . GLY A ? 112 ? -45.360 54.748 74.430 1.0 57.71 112 A 1 ATOM 1753 H HA3 . GLY A ? 112 ? -44.520 55.725 75.341 1.0 57.71 112 A 1 ATOM 1754 N N . TYR A ? 113 ? -43.240 54.215 73.299 1.0 42.06 113 A 1 ATOM 1755 C CA . TYR A ? 113 ? -42.102 53.598 72.632 1.0 40.29 113 A 1 ATOM 1756 C C . TYR A ? 113 ? -41.478 54.558 71.633 1.0 35.98 113 A 1 ATOM 1757 O O . TYR A ? 113 ? -42.182 55.303 70.947 1.0 36.27 113 A 1 ATOM 1758 C CB . TYR A ? 113 ? -42.505 52.327 71.892 1.0 43.2 113 A 1 ATOM 1759 C CG . TYR A ? 113 ? -43.157 51.282 72.747 1.0 45.63 113 A 1 ATOM 1760 C CD1 . TYR A ? 113 ? -44.531 51.276 72.942 1.0 49.63 113 A 1 ATOM 1761 C CD2 . TYR A ? 113 ? -42.402 50.284 73.346 1.0 48.94 113 A 1 ATOM 1762 C CE1 . TYR A ? 113 ? -45.134 50.310 73.716 1.0 55.45 113 A 1 ATOM 1763 C CE2 . TYR A ? 113 ? -42.994 49.310 74.122 1.0 54.24 113 A 1 ATOM 1764 C CZ . TYR A ? 113 ? -44.359 49.327 74.303 1.0 58.25 113 A 1 ATOM 1765 O OH . TYR A ? 113 ? -44.947 48.356 75.076 1.0 62.35 113 A 1 ATOM 1766 H H . TYR A ? 113 ? -43.784 54.609 72.760 1.0 50.47 113 A 1 ATOM 1767 H HA . TYR A ? 113 ? -41.430 53.367 73.293 1.0 48.35 113 A 1 ATOM 1768 H HB2 . TYR A ? 113 ? -43.130 52.564 71.190 1.0 51.84 113 A 1 ATOM 1769 H HB3 . TYR A ? 113 ? -41.710 51.932 71.501 1.0 51.84 113 A 1 ATOM 1770 H HD1 . TYR A ? 113 ? -45.053 51.936 72.545 1.0 59.56 113 A 1 ATOM 1771 H HD2 . TYR A ? 113 ? -41.480 50.270 73.221 1.0 58.73 113 A 1 ATOM 1772 H HE1 . TYR A ? 113 ? -46.055 50.318 73.841 1.0 66.54 113 A 1 ATOM 1773 H HE2 . TYR A ? 113 ? -42.476 48.648 74.519 1.0 65.08 113 A 1 ATOM 1774 H HH . TYR A ? 113 ? -45.778 48.479 75.108 1.0 74.82 113 A 1 ATOM 1775 N N . HIS A ? 114 ? -40.152 54.505 71.535 1.0 36.68 114 A 1 ATOM 1776 C CA . HIS A ? 114 ? -39.423 55.246 70.516 1.0 36.13 114 A 1 ATOM 1777 C C . HIS A ? 114 ? -37.999 54.712 70.418 1.0 34.87 114 A 1 ATOM 1778 O O . HIS A ? 114 ? -37.149 55.042 71.250 1.0 34.0 114 A 1 ATOM 1779 C CB . HIS A ? 114 ? -39.429 56.744 70.835 1.0 33.71 114 A 1 ATOM 1780 C CG . HIS A ? 114 ? -38.859 57.587 69.741 1.0 33.99 114 A 1 ATOM 1781 C CD2 . HIS A ? 114 ? -39.459 58.256 68.729 1.0 36.34 114 A 1 ATOM 1782 N ND1 . HIS A ? 114 ? -37.505 57.784 69.582 1.0 34.09 114 A 1 ATOM 1783 C CE1 . HIS A ? 114 ? -37.296 58.554 68.531 1.0 37.03 114 A 1 ATOM 1784 N NE2 . HIS A ? 114 ? -38.466 58.853 67.993 1.0 37.64 114 A 1 ATOM 1785 H H . HIS A ? 114 ? -39.648 54.040 72.055 1.0 44.01 114 A 1 ATOM 1786 H HA . HIS A ? 114 ? -39.855 55.117 69.658 1.0 43.35 114 A 1 ATOM 1787 H HB2 . HIS A ? 114 ? -40.343 57.029 70.985 1.0 40.46 114 A 1 ATOM 1788 H HB3 . HIS A ? 114 ? -38.901 56.896 71.634 1.0 40.46 114 A 1 ATOM 1789 H HD1 . HIS A ? 114 ? -36.892 57.463 70.094 1.0 40.9 114 A 1 ATOM 1790 H HD2 . HIS A ? 114 ? -40.374 58.309 68.567 1.0 43.61 114 A 1 ATOM 1791 H HE1 . HIS A ? 114 ? -36.466 58.837 68.219 1.0 44.44 114 A 1 ATOM 1792 N N . GLN A ? 115 ? -37.726 53.877 69.419 1.0 35.86 115 A 1 ATOM 1793 C CA . GLN A ? 115 ? -36.471 53.138 69.389 1.0 38.01 115 A 1 ATOM 1794 C C . GLN A ? 115 ? -36.009 52.930 67.956 1.0 32.07 115 A 1 ATOM 1795 O O . GLN A ? 115 ? -36.819 52.815 67.033 1.0 25.8 115 A 1 ATOM 1796 C CB . GLN A ? 115 ? -36.607 51.785 70.092 1.0 39.46 115 A 1 ATOM 1797 C CG . GLN A ? 115 ? -37.845 50.999 69.703 1.0 44.72 115 A 1 ATOM 1798 C CD . GLN A ? 115 ? -38.178 49.902 70.697 1.0 50.36 115 A 1 ATOM 1799 N NE2 . GLN A ? 115 ? -37.164 49.397 71.390 1.0 58.45 115 A 1 ATOM 1800 O OE1 . GLN A ? 115 ? -39.332 49.502 70.827 1.0 53.53 115 A 1 ATOM 1801 H H . GLN A ? 115 ? -38.248 53.722 68.753 1.0 43.03 115 A 1 ATOM 1802 H HA . GLN A ? 115 ? -35.791 53.651 69.853 1.0 45.61 115 A 1 ATOM 1803 H HB2 . GLN A ? 115 ? -35.833 51.243 69.875 1.0 47.36 115 A 1 ATOM 1804 H HB3 . GLN A ? 115 ? -36.643 51.935 71.049 1.0 47.36 115 A 1 ATOM 1805 H HG2 . GLN A ? 115 ? -38.602 51.603 69.656 1.0 53.66 115 A 1 ATOM 1806 H HG3 . GLN A ? 115 ? -37.697 50.585 68.837 1.0 53.66 115 A 1 ATOM 1807 H HE21 . GLN A ? 115 ? -36.367 49.694 71.264 1.0 70.13 115 A 1 ATOM 1808 H HE22 . GLN A ? 115 ? -37.305 48.774 71.965 1.0 70.13 115 A 1 ATOM 1809 N N . TYR A ? 116 ? -34.687 52.879 67.790 1.0 36.84 116 A 1 ATOM 1810 C CA . TYR A ? 116 ? -34.032 52.746 66.498 1.0 32.63 116 A 1 ATOM 1811 C C . TYR A ? 116 ? -33.215 51.463 66.449 1.0 33.35 116 A 1 ATOM 1812 O O . TYR A ? 116 ? -32.788 50.931 67.477 1.0 34.56 116 A 1 ATOM 1813 C CB . TYR A ? 116 ? -33.093 53.924 66.214 1.0 26.02 116 A 1 ATOM 1814 C CG . TYR A ? 116 ? -33.773 55.215 65.828 1.0 35.34 116 A 1 ATOM 1815 C CD1 . TYR A ? 116 ? -34.341 56.041 66.786 1.0 40.75 116 A 1 ATOM 1816 C CD2 . TYR A ? 116 ? -33.812 55.623 64.508 1.0 38.41 116 A 1 ATOM 1817 C CE1 . TYR A ? 116 ? -34.952 57.232 66.426 1.0 46.1 116 A 1 ATOM 1818 C CE2 . TYR A ? 116 ? -34.417 56.808 64.142 1.0 41.18 116 A 1 ATOM 1819 C CZ . TYR A ? 116 ? -34.985 57.608 65.100 1.0 45.1 116 A 1 ATOM 1820 O OH . TYR A ? 116 ? -35.585 58.790 64.723 1.0 53.95 116 A 1 ATOM 1821 H H . TYR A ? 116 ? -34.129 52.921 68.443 1.0 44.21 116 A 1 ATOM 1822 H HA . TYR A ? 116 ? -34.702 52.711 65.797 1.0 39.15 116 A 1 ATOM 1823 H HB2 . TYR A ? 116 ? -32.570 54.098 67.013 1.0 31.22 116 A 1 ATOM 1824 H HB3 . TYR A ? 116 ? -32.501 53.677 65.486 1.0 31.22 116 A 1 ATOM 1825 H HD1 . TYR A ? 116 ? -34.321 55.788 67.681 1.0 48.9 116 A 1 ATOM 1826 H HD2 . TYR A ? 116 ? -33.430 55.085 63.853 1.0 46.09 116 A 1 ATOM 1827 H HE1 . TYR A ? 116 ? -35.335 57.775 67.076 1.0 55.32 116 A 1 ATOM 1828 H HE2 . TYR A ? 116 ? -34.440 57.062 63.247 1.0 49.41 116 A 1 ATOM 1829 H HH . TYR A ? 116 ? -35.529 58.888 63.891 1.0 64.74 116 A 1 ATOM 1830 N N . ALA A ? 117 ? -32.978 50.989 65.227 1.0 29.47 117 A 1 ATOM 1831 C CA . ALA A ? 117 ? -32.062 49.885 64.981 1.0 29.18 117 A 1 ATOM 1832 C C . ALA A ? 117 ? -31.264 50.166 63.719 1.0 27.02 117 A 1 ATOM 1833 O O . ALA A ? 117 ? -31.772 50.762 62.767 1.0 32.54 117 A 1 ATOM 1834 C CB . ALA A ? 117 ? -32.800 48.552 64.838 1.0 32.6 117 A 1 ATOM 1835 H H . ALA A ? 117 ? -33.343 51.300 64.512 1.0 35.37 117 A 1 ATOM 1836 H HA . ALA A ? 117 ? -31.442 49.812 65.724 1.0 35.02 117 A 1 ATOM 1837 H HB1 . ALA A ? 117 ? -32.153 47.848 64.677 1.0 39.11 117 A 1 ATOM 1838 H HB2 . ALA A ? 117 ? -33.288 48.372 65.657 1.0 39.11 117 A 1 ATOM 1839 H HB3 . ALA A ? 117 ? -33.417 48.612 64.091 1.0 39.11 117 A 1 ATOM 1840 N N . TYR A ? 118 ? -30.009 49.730 63.718 1.0 28.01 118 A 1 ATOM 1841 C CA . TYR A ? 118 ? -29.125 49.885 62.569 1.0 25.04 118 A 1 ATOM 1842 C C . TYR A ? 118 ? -28.649 48.507 62.133 1.0 34.97 118 A 1 ATOM 1843 O O . TYR A ? 118 ? -28.044 47.776 62.926 1.0 26.72 118 A 1 ATOM 1844 C CB . TYR A ? 118 ? -27.943 50.793 62.910 1.0 25.16 118 A 1 ATOM 1845 C CG . TYR A ? 118 ? -27.070 51.147 61.727 1.0 25.69 118 A 1 ATOM 1846 C CD1 . TYR A ? 118 ? -27.618 51.701 60.580 1.0 24.88 118 A 1 ATOM 1847 C CD2 . TYR A ? 118 ? -25.698 50.951 61.766 1.0 27.87 118 A 1 ATOM 1848 C CE1 . TYR A ? 118 ? -26.832 52.045 59.507 1.0 25.64 118 A 1 ATOM 1849 C CE2 . TYR A ? 118 ? -24.898 51.288 60.689 1.0 27.67 118 A 1 ATOM 1850 C CZ . TYR A ? 118 ? -25.470 51.833 59.560 1.0 27.19 118 A 1 ATOM 1851 O OH . TYR A ? 118 ? -24.681 52.167 58.480 1.0 30.42 118 A 1 ATOM 1852 H H . TYR A ? 118 ? -29.638 49.333 64.385 1.0 33.62 118 A 1 ATOM 1853 H HA . TYR A ? 118 ? -29.617 50.286 61.835 1.0 30.05 118 A 1 ATOM 1854 H HB2 . TYR A ? 118 ? -28.285 51.622 63.282 1.0 30.2 118 A 1 ATOM 1855 H HB3 . TYR A ? 118 ? -27.385 50.345 63.565 1.0 30.2 118 A 1 ATOM 1856 H HD1 . TYR A ? 118 ? -28.535 51.847 60.539 1.0 29.86 118 A 1 ATOM 1857 H HD2 . TYR A ? 118 ? -25.310 50.583 62.527 1.0 33.45 118 A 1 ATOM 1858 H HE1 . TYR A ? 118 ? -27.217 52.408 58.743 1.0 30.77 118 A 1 ATOM 1859 H HE2 . TYR A ? 118 ? -23.979 51.146 60.726 1.0 33.21 118 A 1 ATOM 1860 H HH . TYR A ? 118 ? -23.877 51.988 58.645 1.0 36.5 118 A 1 ATOM 1861 N N . ASP A ? 119 ? -28.928 48.156 60.880 1.0 33.57 119 A 1 ATOM 1862 C CA . ASP A ? 119 ? -28.550 46.855 60.336 1.0 29.95 119 A 1 ATOM 1863 C C . ASP A ? 119 ? -29.084 45.721 61.211 1.0 28.05 119 A 1 ATOM 1864 O O . ASP A ? 119 ? -28.400 44.727 61.469 1.0 31.19 119 A 1 ATOM 1865 C CB . ASP A ? 119 ? -27.032 46.750 60.166 1.0 32.52 119 A 1 ATOM 1866 C CG . ASP A ? 119 ? -26.499 47.657 59.069 1.0 32.03 119 A 1 ATOM 1867 O OD1 . ASP A ? 119 ? -27.273 47.985 58.142 1.0 30.01 119 A 1 ATOM 1868 O OD2 . ASP A ? 119 ? -25.304 48.030 59.131 1.0 29.18 119 A 1 ATOM 1869 H H . ASP A ? 119 ? -29.341 48.661 60.319 1.0 40.29 119 A 1 ATOM 1870 H HA . ASP A ? 119 ? -28.950 46.760 59.457 1.0 35.95 119 A 1 ATOM 1871 H HB2 . ASP A ? 119 ? -26.603 47.001 60.999 1.0 39.02 119 A 1 ATOM 1872 H HB3 . ASP A ? 119 ? -26.802 45.835 59.938 1.0 39.02 119 A 1 ATOM 1873 N N . GLY A ? 120 ? -30.314 45.880 61.689 1.0 45.63 120 A 1 ATOM 1874 C CA . GLY A ? 120 ? -30.976 44.832 62.436 1.0 43.57 120 A 1 ATOM 1875 C C . GLY A ? 120 ? -30.618 44.752 63.907 1.0 43.48 120 A 1 ATOM 1876 O O . GLY A ? 120 ? -31.083 43.826 64.583 1.0 39.42 120 A 1 ATOM 1877 H H . GLY A ? 120 ? -30.786 46.591 61.590 1.0 54.75 120 A 1 ATOM 1878 H HA2 . GLY A ? 120 ? -31.935 44.961 62.371 1.0 52.29 120 A 1 ATOM 1879 H HA3 . GLY A ? 120 ? -30.761 43.977 62.033 1.0 52.29 120 A 1 ATOM 1880 N N . LYS A ? 121 ? -29.813 45.681 64.428 1.0 47.28 121 A 1 ATOM 1881 C CA . LYS A ? 121 ? -29.380 45.660 65.820 1.0 49.28 121 A 1 ATOM 1882 C C . LYS A ? 121 ? -29.903 46.885 66.558 1.0 41.21 121 A 1 ATOM 1883 O O . LYS A ? 121 ? -29.950 47.986 66.001 1.0 37.92 121 A 1 ATOM 1884 C CB . LYS A ? 121 ? -27.847 45.631 65.920 1.0 49.89 121 A 1 ATOM 1885 C CG . LYS A ? 121 ? -27.194 44.357 65.400 1.0 63.59 121 A 1 ATOM 1886 C CD . LYS A ? 121 ? -25.705 44.323 65.739 1.0 68.98 121 A 1 ATOM 1887 C CE . LYS A ? 121 ? -25.455 43.896 67.183 1.0 70.01 121 A 1 ATOM 1888 N NZ . LYS A ? 121 ? -25.705 42.428 67.386 1.0 73.13 121 A 1 ATOM 1889 H H . LYS A ? 121 ? -29.502 46.348 63.982 1.0 56.73 121 A 1 ATOM 1890 H HA . LYS A ? 121 ? -29.730 44.866 66.254 1.0 59.14 121 A 1 ATOM 1891 H HB2 . LYS A ? 121 ? -27.490 46.373 65.406 1.0 59.87 121 A 1 ATOM 1892 H HB3 . LYS A ? 121 ? -27.596 45.728 66.851 1.0 59.87 121 A 1 ATOM 1893 H HG2 . LYS A ? 121 ? -27.619 43.588 65.811 1.0 76.31 121 A 1 ATOM 1894 H HG3 . LYS A ? 121 ? -27.289 44.318 64.436 1.0 76.31 121 A 1 ATOM 1895 H HD2 . LYS A ? 121 ? -25.260 43.689 65.156 1.0 82.78 121 A 1 ATOM 1896 H HD3 . LYS A ? 121 ? -25.330 45.209 65.617 1.0 82.78 121 A 1 ATOM 1897 H HE2 . LYS A ? 121 ? -24.531 44.081 67.414 1.0 84.02 121 A 1 ATOM 1898 H HE3 . LYS A ? 121 ? -26.051 44.388 67.768 1.0 84.02 121 A 1 ATOM 1899 H HZ1 . LYS A ? 121 ? -25.551 42.207 68.234 1.0 87.76 121 A 1 ATOM 1900 H HZ2 . LYS A ? 121 ? -26.550 42.233 67.184 1.0 87.76 121 A 1 ATOM 1901 H HZ3 . LYS A ? 121 ? -25.165 41.953 66.862 1.0 87.76 121 A 1 ATOM 1902 N N . ASP A ? 122 ? -30.273 46.696 67.824 1.0 41.72 122 A 1 ATOM 1903 C CA . ASP A ? 122 ? -30.649 47.828 68.660 1.0 45.05 122 A 1 ATOM 1904 C C . ASP A ? 122 ? -29.570 48.896 68.590 1.0 45.65 122 A 1 ATOM 1905 O O . ASP A ? 122 ? -28.377 48.601 68.713 1.0 45.96 122 A 1 ATOM 1906 C CB . ASP A ? 122 ? -30.850 47.387 70.114 1.0 39.49 122 A 1 ATOM 1907 C CG . ASP A ? 122 ? -32.132 46.600 70.330 1.0 42.59 122 A 1 ATOM 1908 O OD1 . ASP A ? 122 ? -33.030 46.642 69.465 1.0 49.85 122 A 1 ATOM 1909 O OD2 . ASP A ? 122 ? -32.252 45.954 71.388 1.0 49.38 122 A 1 ATOM 1910 H H . ASP A ? 122 ? -30.315 45.932 68.216 1.0 50.06 122 A 1 ATOM 1911 H HA . ASP A ? 122 ? -31.481 48.208 68.337 1.0 54.06 122 A 1 ATOM 1912 H HB2 . ASP A ? 122 ? -30.105 46.823 70.378 1.0 47.38 122 A 1 ATOM 1913 H HB3 . ASP A ? 122 ? -30.884 48.175 70.679 1.0 47.38 122 A 1 ATOM 1914 N N . TYR A ? 123 ? -29.992 50.141 68.372 1.0 37.32 123 A 1 ATOM 1915 C CA . TYR A ? 123 ? -29.081 51.275 68.349 1.0 32.32 123 A 1 ATOM 1916 C C . TYR A ? 123 ? -29.328 52.207 69.529 1.0 40.44 123 A 1 ATOM 1917 O O . TYR A ? 123 ? -28.435 52.410 70.357 1.0 40.46 123 A 1 ATOM 1918 C CB . TYR A ? 123 ? -29.217 52.031 67.017 1.0 31.66 123 A 1 ATOM 1919 C CG . TYR A ? 123 ? -28.317 53.238 66.916 1.0 32.57 123 A 1 ATOM 1920 C CD1 . TYR A ? 123 ? -26.974 53.099 66.590 1.0 32.34 123 A 1 ATOM 1921 C CD2 . TYR A ? 123 ? -28.805 54.517 67.156 1.0 31.09 123 A 1 ATOM 1922 C CE1 . TYR A ? 123 ? -26.142 54.201 66.500 1.0 32.68 123 A 1 ATOM 1923 C CE2 . TYR A ? 123 ? -27.980 55.624 67.064 1.0 34.16 123 A 1 ATOM 1924 C CZ . TYR A ? 123 ? -26.649 55.458 66.737 1.0 35.25 123 A 1 ATOM 1925 O OH . TYR A ? 123 ? -25.824 56.557 66.653 1.0 39.97 123 A 1 ATOM 1926 H H . TYR A ? 123 ? -30.814 50.353 68.233 1.0 44.79 123 A 1 ATOM 1927 H HA . TYR A ? 123 ? -28.169 50.947 68.413 1.0 38.78 123 A 1 ATOM 1928 H HB2 . TYR A ? 123 ? -28.991 51.429 66.290 1.0 37.99 123 A 1 ATOM 1929 H HB3 . TYR A ? 123 ? -30.134 52.334 66.921 1.0 37.99 123 A 1 ATOM 1930 H HD1 . TYR A ? 123 ? -26.628 52.252 66.429 1.0 38.8 123 A 1 ATOM 1931 H HD2 . TYR A ? 123 ? -29.701 54.631 67.375 1.0 37.31 123 A 1 ATOM 1932 H HE1 . TYR A ? 123 ? -25.244 54.092 66.280 1.0 39.22 123 A 1 ATOM 1933 H HE2 . TYR A ? 123 ? -28.321 56.474 67.226 1.0 40.99 123 A 1 ATOM 1934 H HH . TYR A ? 123 ? -26.259 57.256 66.819 1.0 47.96 123 A 1 ATOM 1935 N N . ILE A ? 124 ? -30.530 52.765 69.639 1.0 41.97 124 A 1 ATOM 1936 C CA . ILE A ? 124 ? -30.899 53.604 70.776 1.0 32.79 124 A 1 ATOM 1937 C C . ILE A ? 124 ? -32.400 53.482 70.985 1.0 35.46 124 A 1 ATOM 1938 O O . ILE A ? 124 ? -33.175 53.512 70.026 1.0 34.81 124 A 1 ATOM 1939 C CB . ILE A ? 124 ? -30.476 55.073 70.564 1.0 34.81 124 A 1 ATOM 1940 C CG1 . ILE A ? 124 ? -30.547 55.832 71.889 1.0 36.7 124 A 1 ATOM 1941 C CG2 . ILE A ? 124 ? -31.362 55.755 69.514 1.0 33.84 124 A 1 ATOM 1942 C CD1 . ILE A ? 124 ? -29.946 57.216 71.832 1.0 36.42 124 A 1 ATOM 1943 H H . ILE A ? 124 ? -31.159 52.672 69.060 1.0 50.36 124 A 1 ATOM 1944 H HA . ILE A ? 124 ? -30.455 53.273 71.572 1.0 39.35 124 A 1 ATOM 1945 H HB . ILE A ? 124 ? -29.558 55.087 70.250 1.0 41.77 124 A 1 ATOM 1946 H HG12 . ILE A ? 124 ? -31.478 55.923 72.146 1.0 44.04 124 A 1 ATOM 1947 H HG13 . ILE A ? 124 ? -30.067 55.327 72.563 1.0 44.04 124 A 1 ATOM 1948 H HG21 . ILE A ? 124 ? -31.071 56.674 69.405 1.0 40.61 124 A 1 ATOM 1949 H HG22 . ILE A ? 124 ? -31.277 55.279 68.673 1.0 40.61 124 A 1 ATOM 1950 H HG23 . ILE A ? 124 ? -32.283 55.732 69.815 1.0 40.61 124 A 1 ATOM 1951 H HD11 . ILE A ? 124 ? -30.028 57.631 72.704 1.0 43.71 124 A 1 ATOM 1952 H HD12 . ILE A ? 124 ? -29.010 57.143 71.586 1.0 43.71 124 A 1 ATOM 1953 H HD13 . ILE A ? 124 ? -30.422 57.740 71.169 1.0 43.71 124 A 1 ATOM 1954 N N . ALA A ? 125 ? -32.809 53.339 72.244 1.0 39.02 125 A 1 ATOM 1955 C CA . ALA A ? 125 ? -34.216 53.197 72.589 1.0 37.76 125 A 1 ATOM 1956 C C . ALA A ? 125 ? -34.575 54.126 73.741 1.0 42.34 125 A 1 ATOM 1957 O O . ALA A ? 125 ? -33.767 54.377 74.639 1.0 38.62 125 A 1 ATOM 1958 C CB . ALA A ? 125 ? -34.554 51.759 72.972 1.0 35.79 125 A 1 ATOM 1959 H H . ALA A ? 125 ? -32.281 53.322 72.923 1.0 46.82 125 A 1 ATOM 1960 H HA . ALA A ? 125 ? -34.757 53.442 71.823 1.0 45.31 125 A 1 ATOM 1961 H HB1 . ALA A ? 125 ? -35.496 51.705 73.196 1.0 42.94 125 A 1 ATOM 1962 H HB2 . ALA A ? 125 ? -34.357 51.178 72.221 1.0 42.94 125 A 1 ATOM 1963 H HB3 . ALA A ? 125 ? -34.016 51.502 73.739 1.0 42.94 125 A 1 ATOM 1964 N N . LEU A ? 126 ? -35.805 54.633 73.702 1.0 41.67 126 A 1 ATOM 1965 C CA . LEU A ? 126 ? -36.336 55.419 74.803 1.0 38.11 126 A 1 ATOM 1966 C C . LEU A ? 126 ? -36.774 54.486 75.927 1.0 39.84 126 A 1 ATOM 1967 O O . LEU A ? 126 ? -37.436 53.474 75.685 1.0 40.95 126 A 1 ATOM 1968 C CB . LEU A ? 126 ? -37.510 56.281 74.329 1.0 37.72 126 A 1 ATOM 1969 C CG . LEU A ? 126 ? -38.133 57.235 75.353 1.0 40.47 126 A 1 ATOM 1970 C CD1 . LEU A ? 126 ? -37.112 58.248 75.819 1.0 39.13 126 A 1 ATOM 1971 C CD2 . LEU A ? 126 ? -39.336 57.952 74.771 1.0 38.57 126 A 1 ATOM 1972 H H . LEU A ? 126 ? -36.351 54.532 73.046 1.0 50.0 126 A 1 ATOM 1973 H HA . LEU A ? 126 ? -35.643 56.006 75.144 1.0 45.73 126 A 1 ATOM 1974 H HB2 . LEU A ? 126 ? -37.204 56.822 73.584 1.0 45.27 126 A 1 ATOM 1975 H HB3 . LEU A ? 126 ? -38.215 55.688 74.024 1.0 45.27 126 A 1 ATOM 1976 H HG . LEU A ? 126 ? -38.429 56.725 76.124 1.0 48.56 126 A 1 ATOM 1977 H HD11 . LEU A ? 126 ? -37.528 58.839 76.465 1.0 46.96 126 A 1 ATOM 1978 H HD12 . LEU A ? 126 ? -36.368 57.780 76.229 1.0 46.96 126 A 1 ATOM 1979 H HD13 . LEU A ? 126 ? -36.802 58.757 75.055 1.0 46.96 126 A 1 ATOM 1980 H HD21 . LEU A ? 126 ? -39.705 58.544 75.444 1.0 46.29 126 A 1 ATOM 1981 H HD22 . LEU A ? 126 ? -39.054 58.463 73.997 1.0 46.29 126 A 1 ATOM 1982 H HD23 . LEU A ? 126 ? -40.000 57.294 74.509 1.0 46.29 126 A 1 ATOM 1983 N N . LYS A ? 127 ? -36.394 54.819 77.153 1.0 46.1 127 A 1 ATOM 1984 C CA . LYS A ? 127 ? -36.741 53.974 78.282 1.0 45.25 127 A 1 ATOM 1985 C C . LYS A ? 127 ? -38.201 54.183 78.671 1.0 47.02 127 A 1 ATOM 1986 O O . LYS A ? 127 ? -38.837 55.172 78.301 1.0 47.35 127 A 1 ATOM 1987 C CB . LYS A ? 127 ? -35.821 54.267 79.463 1.0 47.63 127 A 1 ATOM 1988 C CG . LYS A ? 127 ? -34.498 53.535 79.396 1.0 49.98 127 A 1 ATOM 1989 C CD . LYS A ? 127 ? -33.484 54.137 80.344 1.0 58.41 127 A 1 ATOM 1990 C CE . LYS A ? 127 ? -32.486 53.099 80.819 1.0 64.06 127 A 1 ATOM 1991 N NZ . LYS A ? 127 ? -31.365 53.721 81.574 1.0 67.61 127 A 1 ATOM 1992 H H . LYS A ? 127 ? -35.939 55.519 77.356 1.0 55.31 127 A 1 ATOM 1993 H HA . LYS A ? 127 ? -36.625 53.044 78.032 1.0 54.3 127 A 1 ATOM 1994 H HB2 . LYS A ? 127 ? -35.635 55.219 79.486 1.0 57.15 127 A 1 ATOM 1995 H HB3 . LYS A ? 127 ? -36.269 54.000 80.281 1.0 57.15 127 A 1 ATOM 1996 H HG2 . LYS A ? 127 ? -34.633 52.606 79.642 1.0 59.97 127 A 1 ATOM 1997 H HG3 . LYS A ? 127 ? -34.144 53.595 78.494 1.0 59.97 127 A 1 ATOM 1998 H HD2 . LYS A ? 127 ? -32.997 54.841 79.889 1.0 70.1 127 A 1 ATOM 1999 H HD3 . LYS A ? 127 ? -33.943 54.494 81.121 1.0 70.1 127 A 1 ATOM 2000 H HE2 . LYS A ? 127 ? -32.934 52.470 81.404 1.0 76.87 127 A 1 ATOM 2001 H HE3 . LYS A ? 127 ? -32.116 52.639 80.051 1.0 76.87 127 A 1 ATOM 2002 H HZ1 . LYS A ? 127 ? -30.794 53.093 81.841 1.0 81.13 127 A 1 ATOM 2003 H HZ2 . LYS A ? 127 ? -30.934 54.303 81.056 1.0 81.13 127 A 1 ATOM 2004 H HZ3 . LYS A ? 127 ? -31.680 54.148 82.288 1.0 81.13 127 A 1 ATOM 2005 N N . GLU A ? 128 ? -38.729 53.229 79.439 1.0 51.69 128 A 1 ATOM 2006 C CA . GLU A ? 128 ? -40.145 53.263 79.786 1.0 58.3 128 A 1 ATOM 2007 C C . GLU A ? 128 ? -40.520 54.579 80.458 1.0 65.02 128 A 1 ATOM 2008 O O . GLU A ? 128 ? -41.621 55.102 80.243 1.0 65.67 128 A 1 ATOM 2009 C CB . GLU A ? 128 ? -40.486 52.083 80.692 1.0 64.21 128 A 1 ATOM 2010 C CG . GLU A ? 128 ? -41.959 51.729 80.709 1.0 73.09 128 A 1 ATOM 2011 C CD . GLU A ? 128 ? -42.234 50.411 81.411 1.0 80.82 128 A 1 ATOM 2012 O OE1 . GLU A ? 128 ? -41.834 50.263 82.587 1.0 82.18 128 A 1 ATOM 2013 O OE2 . GLU A ? 128 ? -42.835 49.514 80.779 1.0 82.38 128 A 1 ATOM 2014 H H . GLU A ? 128 ? -38.295 52.563 79.767 1.0 62.02 128 A 1 ATOM 2015 H HA . GLU A ? 128 ? -40.671 53.180 78.975 1.0 69.96 128 A 1 ATOM 2016 H HB2 . GLU A ? 128 ? -39.996 51.304 80.386 1.0 77.05 128 A 1 ATOM 2017 H HB3 . GLU A ? 128 ? -40.223 52.301 81.600 1.0 77.05 128 A 1 ATOM 2018 H HG2 . GLU A ? 128 ? -42.447 52.426 81.176 1.0 87.7 128 A 1 ATOM 2019 H HG3 . GLU A ? 128 ? -42.278 51.655 79.795 1.0 87.7 128 A 1 ATOM 2020 N N . ASP A ? 129 ? -39.618 55.137 81.271 1.0 63.78 129 A 1 ATOM 2021 C CA . ASP A ? 129 ? -39.901 56.392 81.958 1.0 65.7 129 A 1 ATOM 2022 C C . ASP A ? 129 ? -39.996 57.585 81.011 1.0 57.21 129 A 1 ATOM 2023 O O . ASP A ? 129 ? -40.366 58.675 81.456 1.0 57.68 129 A 1 ATOM 2024 C CB . ASP A ? 129 ? -38.837 56.662 83.030 1.0 68.92 129 A 1 ATOM 2025 C CG . ASP A ? 129 ? -37.418 56.688 82.472 1.0 69.26 129 A 1 ATOM 2026 O OD1 . ASP A ? 129 ? -37.247 56.726 81.232 1.0 62.96 129 A 1 ATOM 2027 O OD2 . ASP A ? 129 ? -36.469 56.676 83.285 1.0 70.08 129 A 1 ATOM 2028 H H . ASP A ? 129 ? -38.841 54.807 81.438 1.0 76.53 129 A 1 ATOM 2029 H HA . ASP A ? 129 ? -40.756 56.310 82.409 1.0 78.84 129 A 1 ATOM 2030 H HB2 . ASP A ? 129 ? -39.012 57.524 83.438 1.0 82.71 129 A 1 ATOM 2031 H HB3 . ASP A ? 129 ? -38.881 55.963 83.701 1.0 82.71 129 A 1 ATOM 2032 N N . LEU A ? 130 ? -39.675 57.415 79.729 1.0 57.52 130 A 1 ATOM 2033 C CA . LEU A ? 130 ? -39.803 58.478 78.734 1.0 55.75 130 A 1 ATOM 2034 C C . LEU A ? 130 ? -38.900 59.670 79.028 1.0 50.69 130 A 1 ATOM 2035 O O . LEU A ? 130 ? -39.177 60.782 78.570 1.0 51.96 130 A 1 ATOM 2036 C CB . LEU A ? 130 ? -41.256 58.955 78.612 1.0 52.92 130 A 1 ATOM 2037 C CG . LEU A ? 130 ? -42.308 57.892 78.284 1.0 58.39 130 A 1 ATOM 2038 C CD1 . LEU A ? 130 ? -43.646 58.562 78.013 1.0 55.91 130 A 1 ATOM 2039 C CD2 . LEU A ? 130 ? -41.890 57.015 77.106 1.0 55.24 130 A 1 ATOM 2040 H H . LEU A ? 130 ? -39.376 56.677 79.406 1.0 69.03 130 A 1 ATOM 2041 H HA . LEU A ? 130 ? -39.541 58.122 77.871 1.0 66.89 130 A 1 ATOM 2042 H HB2 . LEU A ? 130 ? -41.512 59.361 79.455 1.0 63.5 130 A 1 ATOM 2043 H HB3 . LEU A ? 130 ? -41.297 59.623 77.910 1.0 63.5 130 A 1 ATOM 2044 H HG . LEU A ? 130 ? -42.419 57.315 79.057 1.0 70.07 130 A 1 ATOM 2045 H HD11 . LEU A ? 130 ? -44.305 57.880 77.808 1.0 67.09 130 A 1 ATOM 2046 H HD12 . LEU A ? 130 ? -43.917 59.056 78.803 1.0 67.09 130 A 1 ATOM 2047 H HD13 . LEU A ? 130 ? -43.550 59.167 77.262 1.0 67.09 130 A 1 ATOM 2048 H HD21 . LEU A ? 130 ? -42.586 56.360 76.938 1.0 66.28 130 A 1 ATOM 2049 H HD22 . LEU A ? 130 ? -41.767 57.575 76.324 1.0 66.28 130 A 1 ATOM 2050 H HD23 . LEU A ? 130 ? -41.059 56.567 77.327 1.0 66.28 130 A 1 ATOM 2051 N N . ARG A ? 131 ? -37.819 59.466 79.781 1.0 49.94 131 A 1 ATOM 2052 C CA . ARG A ? 131 ? -36.896 60.545 80.104 1.0 54.03 131 A 1 ATOM 2053 C C . ARG A ? 131 ? -35.439 60.219 79.812 1.0 52.94 131 A 1 ATOM 2054 O O . ARG A ? 131 ? -34.616 61.141 79.786 1.0 53.46 131 A 1 ATOM 2055 C CB . ARG A ? 131 ? -37.024 60.932 81.586 1.0 58.36 131 A 1 ATOM 2056 C CG . ARG A ? 131 ? -38.434 61.291 82.008 1.0 65.19 131 A 1 ATOM 2057 C CD . ARG A ? 131 ? -38.488 61.721 83.462 1.0 72.68 131 A 1 ATOM 2058 N NE . ARG A ? 131 ? -39.657 61.175 84.148 1.0 82.27 131 A 1 ATOM 2059 C CZ . ARG A ? 131 ? -39.650 60.105 84.943 1.0 86.14 131 A 1 ATOM 2060 N NH1 . ARG A ? 131 ? -38.529 59.439 85.181 1.0 85.74 131 A 1 ATOM 2061 N NH2 . ARG A ? 131 ? -40.780 59.700 85.511 1.0 89.42 131 A 1 ATOM 2062 H H . ARG A ? 131 ? -37.599 58.706 80.117 1.0 59.93 131 A 1 ATOM 2063 H HA . ARG A ? 131 ? -37.134 61.323 79.576 1.0 64.84 131 A 1 ATOM 2064 H HB2 . ARG A ? 131 ? -36.734 60.183 82.130 1.0 70.03 131 A 1 ATOM 2065 H HB3 . ARG A ? 131 ? -36.458 61.701 81.757 1.0 70.03 131 A 1 ATOM 2066 H HG2 . ARG A ? 131 ? -38.754 62.026 81.462 1.0 78.23 131 A 1 ATOM 2067 H HG3 . ARG A ? 131 ? -39.007 60.517 81.899 1.0 78.23 131 A 1 ATOM 2068 H HD2 . ARG A ? 131 ? -37.693 61.404 83.918 1.0 87.21 131 A 1 ATOM 2069 H HD3 . ARG A ? 131 ? -38.536 62.690 83.507 1.0 87.21 131 A 1 ATOM 2070 H HE . ARG A ? 131 ? -40.409 61.576 84.031 1.0 98.72 131 A 1 ATOM 2071 H HH11 . ARG A ? 131 ? -37.792 59.693 84.817 1.0 102.89 131 A 1 ATOM 2072 H HH12 . ARG A ? 131 ? -38.538 58.751 85.696 1.0 102.89 131 A 1 ATOM 2073 H HH21 . ARG A ? 131 ? -41.512 60.126 85.364 1.0 107.3 131 A 1 ATOM 2074 H HH22 . ARG A ? 131 ? -40.779 59.011 86.026 1.0 107.3 131 A 1 ATOM 2075 N N . SER A ? 132 ? -35.093 58.956 79.591 1.0 47.39 132 A 1 ATOM 2076 C CA . SER A ? 132 ? -33.712 58.561 79.369 1.0 45.79 132 A 1 ATOM 2077 C C . SER A ? 132 ? -33.657 57.545 78.241 1.0 42.48 132 A 1 ATOM 2078 O O . SER A ? 132 ? -34.665 56.941 77.871 1.0 41.96 132 A 1 ATOM 2079 C CB . SER A ? 132 ? -33.090 57.990 80.649 1.0 52.88 132 A 1 ATOM 2080 O OG . SER A ? 132 ? -33.998 57.119 81.303 1.0 51.17 132 A 1 ATOM 2081 H H . SER A ? 132 ? -35.649 58.300 79.564 1.0 56.87 132 A 1 ATOM 2082 H HA . SER A ? 132 ? -33.197 59.338 79.103 1.0 54.95 132 A 1 ATOM 2083 H HB2 . SER A ? 132 ? -32.288 57.496 80.418 1.0 63.46 132 A 1 ATOM 2084 H HB3 . SER A ? 132 ? -32.868 58.721 81.247 1.0 63.46 132 A 1 ATOM 2085 H HG . SER A ? 132 ? -33.648 56.811 82.002 1.0 61.41 132 A 1 ATOM 2086 N N . TRP A ? 133 ? -32.452 57.360 77.707 1.0 43.58 133 A 1 ATOM 2087 C CA . TRP A ? 133 ? -32.220 56.528 76.538 1.0 38.99 133 A 1 ATOM 2088 C C . TRP A ? 133 ? -31.306 55.360 76.882 1.0 40.05 133 A 1 ATOM 2089 O O . TRP A ? 133 ? -30.535 55.404 77.842 1.0 44.12 133 A 1 ATOM 2090 C CB . TRP A ? 133 ? -31.598 57.346 75.405 1.0 37.79 133 A 1 ATOM 2091 C CG . TRP A ? 133 ? -32.362 58.583 75.082 1.0 41.62 133 A 1 ATOM 2092 C CD1 . TRP A ? 133 ? -32.192 59.818 75.637 1.0 37.45 133 A 1 ATOM 2093 C CD2 . TRP A ? 133 ? -33.420 58.713 74.128 1.0 36.97 133 A 1 ATOM 2094 C CE2 . TRP A ? 133 ? -33.847 60.056 74.159 1.0 35.82 133 A 1 ATOM 2095 C CE3 . TRP A ? 133 ? -34.052 57.827 73.254 1.0 34.14 133 A 1 ATOM 2096 N NE1 . TRP A ? 133 ? -33.081 60.709 75.088 1.0 36.86 133 A 1 ATOM 2097 C CZ2 . TRP A ? 133 ? -34.871 60.533 73.345 1.0 34.76 133 A 1 ATOM 2098 C CZ3 . TRP A ? 133 ? -35.072 58.300 72.450 1.0 38.5 133 A 1 ATOM 2099 C CH2 . TRP A ? 133 ? -35.471 59.640 72.499 1.0 33.73 133 A 1 ATOM 2100 H H . TRP A ? 133 ? -31.734 57.719 78.016 1.0 52.3 133 A 1 ATOM 2101 H HA . TRP A ? 133 ? -33.067 56.171 76.227 1.0 46.79 133 A 1 ATOM 2102 H HB2 . TRP A ? 133 ? -30.700 57.609 75.664 1.0 45.35 133 A 1 ATOM 2103 H HB3 . TRP A ? 133 ? -31.564 56.800 74.605 1.0 45.35 133 A 1 ATOM 2104 H HD1 . TRP A ? 133 ? -31.565 60.026 76.292 1.0 44.93 133 A 1 ATOM 2105 H HE1 . TRP A ? 133 ? -33.145 61.542 75.292 1.0 44.23 133 A 1 ATOM 2106 H HE3 . TRP A ? 133 ? -33.791 56.935 73.214 1.0 40.96 133 A 1 ATOM 2107 H HZ2 . TRP A ? 133 ? -35.141 61.423 73.379 1.0 41.71 133 A 1 ATOM 2108 H HZ3 . TRP A ? 133 ? -35.497 57.719 71.862 1.0 46.2 133 A 1 ATOM 2109 H HH2 . TRP A ? 133 ? -36.159 59.930 71.946 1.0 40.48 133 A 1 ATOM 2110 N N . THR A ? 134 ? -31.410 54.306 76.078 1.0 41.24 134 A 1 ATOM 2111 C CA . THR A ? 134 ? -30.529 53.145 76.161 1.0 42.16 134 A 1 ATOM 2112 C C . THR A ? 134 ? -29.682 53.109 74.895 1.0 38.87 134 A 1 ATOM 2113 O O . THR A ? 134 ? -30.206 52.881 73.801 1.0 38.56 134 A 1 ATOM 2114 C CB . THR A ? 134 ? -31.336 51.859 76.323 1.0 41.8 134 A 1 ATOM 2115 C CG2 . THR A ? 134 ? -30.412 50.652 76.393 1.0 42.92 134 A 1 ATOM 2116 O OG1 . THR A ? 134 ? -32.110 51.924 77.526 1.0 53.42 134 A 1 ATOM 2117 H H . THR A ? 134 ? -32.001 54.238 75.457 1.0 49.49 134 A 1 ATOM 2118 H HA . THR A ? 134 ? -29.939 53.239 76.925 1.0 50.59 134 A 1 ATOM 2119 H HB . THR A ? 134 ? -31.928 51.750 75.562 1.0 50.16 134 A 1 ATOM 2120 H HG1 . THR A ? 134 ? -32.555 51.219 77.619 1.0 64.11 134 A 1 ATOM 2121 H HG21 . THR A ? 134 ? -30.935 49.841 76.495 1.0 51.5 134 A 1 ATOM 2122 H HG22 . THR A ? 134 ? -29.888 50.589 75.579 1.0 51.5 134 A 1 ATOM 2123 H HG23 . THR A ? 134 ? -29.812 50.738 77.149 1.0 51.5 134 A 1 ATOM 2124 N N . ALA A ? 135 ? -28.383 53.351 75.036 1.0 39.38 135 A 1 ATOM 2125 C CA . ALA A ? 135 ? -27.465 53.314 73.905 1.0 36.76 135 A 1 ATOM 2126 C C . ALA A ? 135 ? -26.867 51.916 73.796 1.0 40.55 135 A 1 ATOM 2127 O O . ALA A ? 135 ? -26.186 51.450 74.717 1.0 39.94 135 A 1 ATOM 2128 C CB . ALA A ? 135 ? -26.369 54.367 74.064 1.0 37.13 135 A 1 ATOM 2129 H H . ALA A ? 135 ? -28.005 53.539 75.786 1.0 47.25 135 A 1 ATOM 2130 H HA . ALA A ? 135 ? -27.953 53.502 73.089 1.0 44.12 135 A 1 ATOM 2131 H HB1 . ALA A ? 135 ? -25.774 54.319 73.299 1.0 44.55 135 A 1 ATOM 2132 H HB2 . ALA A ? 135 ? -26.779 55.244 74.112 1.0 44.55 135 A 1 ATOM 2133 H HB3 . ALA A ? 135 ? -25.875 54.186 74.880 1.0 44.55 135 A 1 ATOM 2134 N N . ALA A ? 136 ? -27.112 51.250 72.665 1.0 42.9 136 A 1 ATOM 2135 C CA . ALA A ? 136 ? -26.700 49.858 72.521 1.0 41.26 136 A 1 ATOM 2136 C C . ALA A ? 136 ? -25.183 49.698 72.517 1.0 44.49 136 A 1 ATOM 2137 O O . ALA A ? 136 ? -24.675 48.674 72.991 1.0 45.93 136 A 1 ATOM 2138 C CB . ALA A ? 136 ? -27.292 49.267 71.244 1.0 40.32 136 A 1 ATOM 2139 H H . ALA A ? 136 ? -27.511 51.579 71.977 1.0 51.48 136 A 1 ATOM 2140 H HA . ALA A ? 136 ? -27.048 49.351 73.272 1.0 49.52 136 A 1 ATOM 2141 H HB1 . ALA A ? 136 ? -27.008 48.343 71.164 1.0 48.39 136 A 1 ATOM 2142 H HB2 . ALA A ? 136 ? -28.259 49.313 71.295 1.0 48.39 136 A 1 ATOM 2143 H HB3 . ALA A ? 136 ? -26.974 49.778 70.483 1.0 48.39 136 A 1 ATOM 2144 N N . ASP A ? 137 ? -24.445 50.673 71.983 1.0 46.25 137 A 1 ATOM 2145 C CA . ASP A ? 137 ? -22.996 50.565 71.876 1.0 45.12 137 A 1 ATOM 2146 C C . ASP A ? 137 ? -22.365 51.946 72.027 1.0 46.97 137 A 1 ATOM 2147 O O . ASP A ? 137 ? -23.054 52.963 72.148 1.0 47.5 137 A 1 ATOM 2148 C CB . ASP A ? 137 ? -22.589 49.912 70.547 1.0 48.83 137 A 1 ATOM 2149 C CG . ASP A ? 137 ? -23.201 50.604 69.332 1.0 53.95 137 A 1 ATOM 2150 O OD1 . ASP A ? 137 ? -23.650 49.898 68.400 1.0 54.17 137 A 1 ATOM 2151 O OD2 . ASP A ? 137 ? -23.216 51.851 69.294 1.0 55.05 137 A 1 ATOM 2152 H H . ASP A ? 137 ? -24.765 51.411 71.676 1.0 55.49 137 A 1 ATOM 2153 H HA . ASP A ? 137 ? -22.667 50.006 72.597 1.0 54.15 137 A 1 ATOM 2154 H HB2 . ASP A ? 137 ? -21.624 49.950 70.460 1.0 58.59 137 A 1 ATOM 2155 H HB3 . ASP A ? 137 ? -22.885 48.987 70.546 1.0 58.59 137 A 1 ATOM 2156 N N . MET A ? 138 ? -21.029 51.971 72.011 1.0 53.58 138 A 1 ATOM 2157 C CA . MET A ? 138 ? -20.297 53.221 72.187 1.0 55.18 138 A 1 ATOM 2158 C C . MET A ? 138 ? -20.684 54.247 71.125 1.0 51.9 138 A 1 ATOM 2159 O O . MET A ? 138 ? -20.758 55.449 71.406 1.0 56.33 138 A 1 ATOM 2160 C CB . MET A ? 138 ? -18.792 52.945 72.149 1.0 64.99 138 A 1 ATOM 2161 C CG . MET A ? 138 ? -18.285 52.097 73.320 1.0 72.85 138 A 1 ATOM 2162 S SD . MET A ? 138 ? -16.539 51.617 73.184 1.0 87.01 138 A 1 ATOM 2163 C CE . MET A ? 138 ? -16.388 50.436 74.526 1.0 78.79 138 A 1 ATOM 2164 H H . MET A ? 138 ? -20.529 51.279 71.901 1.0 64.29 138 A 1 ATOM 2165 H HA . MET A ? 138 ? -20.508 53.585 73.061 1.0 66.22 138 A 1 ATOM 2166 H HB2 . MET A ? 138 ? -18.582 52.472 71.328 1.0 77.99 138 A 1 ATOM 2167 H HB3 . MET A ? 138 ? -18.319 53.791 72.170 1.0 77.99 138 A 1 ATOM 2168 H HG2 . MET A ? 138 ? -18.389 52.605 74.140 1.0 87.42 138 A 1 ATOM 2169 H HG3 . MET A ? 138 ? -18.812 51.284 73.368 1.0 87.42 138 A 1 ATOM 2170 H HE1 . MET A ? 138 ? -15.477 50.104 74.553 1.0 94.55 138 A 1 ATOM 2171 H HE2 . MET A ? 138 ? -16.604 50.879 75.362 1.0 94.55 138 A 1 ATOM 2172 H HE3 . MET A ? 138 ? -17.004 49.703 74.372 1.0 94.55 138 A 1 ATOM 2173 N N . ALA A ? 139 ? -20.927 53.797 69.894 1.0 52.55 139 A 1 ATOM 2174 C CA . ALA A ? 139 ? -21.293 54.733 68.837 1.0 50.59 139 A 1 ATOM 2175 C C . ALA A ? 139 ? -22.628 55.408 69.128 1.0 44.8 139 A 1 ATOM 2176 O O . ALA A ? 139 ? -22.806 56.594 68.834 1.0 49.5 139 A 1 ATOM 2177 C CB . ALA A ? 139 ? -21.341 54.012 67.491 1.0 49.42 139 A 1 ATOM 2178 H H . ALA A ? 139 ? -20.886 52.974 69.651 1.0 63.06 139 A 1 ATOM 2179 H HA . ALA A ? 139 ? -20.616 55.424 68.780 1.0 60.71 139 A 1 ATOM 2180 H HB1 . ALA A ? 139 ? -21.586 54.649 66.802 1.0 59.3 139 A 1 ATOM 2181 H HB2 . ALA A ? 139 ? -20.467 53.639 67.302 1.0 59.3 139 A 1 ATOM 2182 H HB3 . ALA A ? 139 ? -22.002 53.303 67.537 1.0 59.3 139 A 1 ATOM 2183 N N . ALA A ? 140 ? -23.587 54.667 69.690 1.0 39.77 140 A 1 ATOM 2184 C CA . ALA A ? 140 ? -24.899 55.241 69.966 1.0 38.78 140 A 1 ATOM 2185 C C . ALA A ? 140 ? -24.868 56.218 71.130 1.0 40.65 140 A 1 ATOM 2186 O O . ALA A ? 140 ? -25.801 57.016 71.284 1.0 38.62 140 A 1 ATOM 2187 C CB . ALA A ? 140 ? -25.910 54.131 70.253 1.0 37.59 140 A 1 ATOM 2188 H H . ALA A ? 140 ? -23.502 53.842 69.918 1.0 47.72 140 A 1 ATOM 2189 H HA . ALA A ? 140 ? -25.202 55.724 69.180 1.0 46.54 140 A 1 ATOM 2190 H HB1 . ALA A ? 140 ? -26.776 54.532 70.433 1.0 45.1 140 A 1 ATOM 2191 H HB2 . ALA A ? 140 ? -25.970 53.551 69.478 1.0 45.1 140 A 1 ATOM 2192 H HB3 . ALA A ? 140 ? -25.613 53.625 71.024 1.0 45.1 140 A 1 ATOM 2193 N N . GLN A ? 141 ? -23.822 56.171 71.953 1.0 48.11 141 A 1 ATOM 2194 C CA . GLN A ? 141 ? -23.696 57.143 73.029 1.0 47.66 141 A 1 ATOM 2195 C C . GLN A ? 141 ? -23.518 58.551 72.479 1.0 48.76 141 A 1 ATOM 2196 O O . GLN A ? 141 ? -23.898 59.527 73.135 1.0 48.68 141 A 1 ATOM 2197 C CB . GLN A ? 141 ? -22.531 56.759 73.939 1.0 51.46 141 A 1 ATOM 2198 C CG . GLN A ? 141 ? -22.858 55.624 74.889 1.0 53.77 141 A 1 ATOM 2199 C CD . GLN A ? 141 ? -21.664 55.183 75.702 1.0 64.11 141 A 1 ATOM 2200 N NE2 . GLN A ? 141 ? -21.657 53.917 76.106 1.0 70.07 141 A 1 ATOM 2201 O OE1 . GLN A ? 141 ? -20.758 55.972 75.973 1.0 68.21 141 A 1 ATOM 2202 H H . GLN A ? 141 ? -23.184 55.597 71.911 1.0 57.73 141 A 1 ATOM 2203 H HA . GLN A ? 141 ? -24.506 57.131 73.561 1.0 57.19 141 A 1 ATOM 2204 H HB2 . GLN A ? 141 ? -21.781 56.482 73.389 1.0 61.76 141 A 1 ATOM 2205 H HB3 . GLN A ? 141 ? -22.281 57.531 74.472 1.0 61.76 141 A 1 ATOM 2206 H HG2 . GLN A ? 141 ? -23.549 55.916 75.505 1.0 64.52 141 A 1 ATOM 2207 H HG3 . GLN A ? 141 ? -23.171 54.863 74.376 1.0 64.52 141 A 1 ATOM 2208 H HE21 . GLN A ? 141 ? -22.311 53.398 75.902 1.0 84.09 141 A 1 ATOM 2209 H HE22 . GLN A ? 141 ? -20.999 53.618 76.570 1.0 84.09 141 A 1 ATOM 2210 N N . THR A ? 142 ? -22.947 58.679 71.281 1.0 46.71 142 A 1 ATOM 2211 C CA . THR A ? 142 ? -22.873 59.987 70.644 1.0 44.74 142 A 1 ATOM 2212 C C . THR A ? 142 ? -24.268 60.529 70.373 1.0 43.69 142 A 1 ATOM 2213 O O . THR A ? 142 ? -24.546 61.708 70.623 1.0 47.53 142 A 1 ATOM 2214 C CB . THR A ? 142 ? -22.076 59.897 69.347 1.0 48.31 142 A 1 ATOM 2215 C CG2 . THR A ? 142 ? -21.810 61.284 68.787 1.0 44.74 142 A 1 ATOM 2216 O OG1 . THR A ? 142 ? -20.827 59.241 69.599 1.0 57.72 142 A 1 ATOM 2217 H H . THR A ? 142 ? -22.602 58.036 70.826 1.0 56.05 142 A 1 ATOM 2218 H HA . THR A ? 142 ? -22.419 60.606 71.237 1.0 53.7 142 A 1 ATOM 2219 H HB . THR A ? 142 ? -22.580 59.391 68.690 1.0 57.97 142 A 1 ATOM 2220 H HG1 . THR A ? 142 ? -20.381 59.188 68.890 1.0 69.27 142 A 1 ATOM 2221 H HG21 . THR A ? 142 ? -21.304 61.218 67.963 1.0 53.69 142 A 1 ATOM 2222 H HG22 . THR A ? 142 ? -22.650 61.735 68.605 1.0 53.69 142 A 1 ATOM 2223 H HG23 . THR A ? 142 ? -21.304 61.809 69.427 1.0 53.69 142 A 1 ATOM 2224 N N . THR A ? 143 ? -25.164 59.679 69.871 1.0 40.32 143 A 1 ATOM 2225 C CA . THR A ? 143 ? -26.548 60.103 69.689 1.0 43.14 143 A 1 ATOM 2226 C C . THR A ? 143 ? -27.217 60.354 71.032 1.0 40.94 143 A 1 ATOM 2227 O O . THR A ? 143 ? -27.972 61.320 71.185 1.0 39.82 143 A 1 ATOM 2228 C CB . THR A ? 143 ? -27.327 59.053 68.897 1.0 43.09 143 A 1 ATOM 2229 C CG2 . THR A ? 143 ? -28.796 59.462 68.763 1.0 40.0 143 A 1 ATOM 2230 O OG1 . THR A ? 143 ? -26.754 58.902 67.589 1.0 43.99 143 A 1 ATOM 2231 H H . THR A ? 143 ? -25.000 58.869 69.633 1.0 48.38 143 A 1 ATOM 2232 H HA . THR A ? 143 ? -26.562 60.931 69.185 1.0 51.77 143 A 1 ATOM 2233 H HB . THR A ? 143 ? -27.288 58.205 69.364 1.0 51.71 143 A 1 ATOM 2234 H HG1 . THR A ? 143 ? -26.782 59.633 67.177 1.0 52.79 143 A 1 ATOM 2235 H HG21 . THR A ? 143 ? -29.282 58.790 68.260 1.0 48.0 143 A 1 ATOM 2236 H HG22 . THR A ? 143 ? -29.196 59.549 69.641 1.0 48.0 143 A 1 ATOM 2237 H HG23 . THR A ? 143 ? -28.862 60.312 68.301 1.0 48.0 143 A 1 ATOM 2238 N N . LYS A ? 144 ? -26.950 59.496 72.017 1.0 40.15 144 A 1 ATOM 2239 C CA . LYS A ? 144 ? -27.568 59.657 73.326 1.0 40.85 144 A 1 ATOM 2240 C C . LYS A ? 144 ? -27.219 61.013 73.929 1.0 42.76 144 A 1 ATOM 2241 O O . LYS A ? 144 ? -28.098 61.740 74.403 1.0 43.24 144 A 1 ATOM 2242 C CB . LYS A ? 144 ? -27.125 58.518 74.247 1.0 43.05 144 A 1 ATOM 2243 C CG . LYS A ? 144 ? -27.699 58.585 75.655 1.0 44.27 144 A 1 ATOM 2244 C CD . LYS A ? 144 ? -27.199 57.434 76.502 1.0 46.93 144 A 1 ATOM 2245 C CE . LYS A ? 144 ? -27.744 57.509 77.910 1.0 50.93 144 A 1 ATOM 2246 N NZ . LYS A ? 144 ? -26.659 57.430 78.928 1.0 55.04 144 A 1 ATOM 2247 H H . LYS A ? 144 ? -26.421 58.821 71.953 1.0 48.18 144 A 1 ATOM 2248 H HA . LYS A ? 144 ? -28.533 59.609 73.232 1.0 49.02 144 A 1 ATOM 2249 H HB2 . LYS A ? 144 ? -27.405 57.676 73.855 1.0 51.66 144 A 1 ATOM 2250 H HB3 . LYS A ? 144 ? -26.158 58.538 74.321 1.0 51.66 144 A 1 ATOM 2251 H HG2 . LYS A ? 144 ? -27.423 59.416 76.076 1.0 53.13 144 A 1 ATOM 2252 H HG3 . LYS A ? 144 ? -28.666 58.535 75.612 1.0 53.13 144 A 1 ATOM 2253 H HD2 . LYS A ? 144 ? -27.489 56.597 76.107 1.0 56.31 144 A 1 ATOM 2254 H HD3 . LYS A ? 144 ? -26.231 57.467 76.547 1.0 56.31 144 A 1 ATOM 2255 H HE2 . LYS A ? 144 ? -28.209 58.352 78.028 1.0 61.11 144 A 1 ATOM 2256 H HE3 . LYS A ? 144 ? -28.352 56.768 78.057 1.0 61.11 144 A 1 ATOM 2257 H HZ1 . LYS A ? 144 ? -27.006 57.476 79.747 1.0 66.05 144 A 1 ATOM 2258 H HZ2 . LYS A ? 144 ? -26.218 56.662 78.845 1.0 66.05 144 A 1 ATOM 2259 H HZ3 . LYS A ? 144 ? -26.088 58.104 78.818 1.0 66.05 144 A 1 ATOM 2260 N N . HIS A ? 145 ? -25.933 61.374 73.905 1.0 43.22 145 A 1 ATOM 2261 C CA . HIS A ? 145 ? -25.506 62.661 74.441 1.0 43.81 145 A 1 ATOM 2262 C C . HIS A ? 145 ? -26.101 63.814 73.645 1.0 41.91 145 A 1 ATOM 2263 O O . HIS A ? 145 ? -26.538 64.819 74.218 1.0 42.0 145 A 1 ATOM 2264 C CB . HIS A ? 145 ? -23.980 62.743 74.438 1.0 45.88 145 A 1 ATOM 2265 C CG . HIS A ? 145 ? -23.326 61.760 75.357 1.0 50.39 145 A 1 ATOM 2266 C CD2 . HIS A ? 145 ? -23.816 61.061 76.408 1.0 53.76 145 A 1 ATOM 2267 N ND1 . HIS A ? 145 ? -21.999 61.406 75.247 1.0 59.7 145 A 1 ATOM 2268 C CE1 . HIS A ? 145 ? -21.700 60.527 76.187 1.0 63.07 145 A 1 ATOM 2269 N NE2 . HIS A ? 145 ? -22.785 60.301 76.906 1.0 59.54 145 A 1 ATOM 2270 H H . HIS A ? 145 ? -25.296 60.894 73.584 1.0 51.86 145 A 1 ATOM 2271 H HA . HIS A ? 145 ? -25.810 62.739 75.359 1.0 52.57 145 A 1 ATOM 2272 H HB2 . HIS A ? 145 ? -23.659 62.569 73.540 1.0 55.05 145 A 1 ATOM 2273 H HB3 . HIS A ? 145 ? -23.714 63.633 74.716 1.0 55.05 145 A 1 ATOM 2274 H HD2 . HIS A ? 145 ? -24.687 61.088 76.731 1.0 64.51 145 A 1 ATOM 2275 H HE1 . HIS A ? 145 ? -20.868 60.135 76.321 1.0 75.68 145 A 1 ATOM 2276 H HE2 . HIS A ? 145 ? -22.838 59.765 77.577 1.0 71.45 145 A 1 ATOM 2277 N N . LYS A ? 146 ? -26.124 63.691 72.321 1.0 46.16 146 A 1 ATOM 2278 C CA . LYS A ? 146 ? -26.745 64.717 71.494 1.0 44.37 146 A 1 ATOM 2279 C C . LYS A ? 146 ? -28.196 64.942 71.905 1.0 40.03 146 A 1 ATOM 2280 O O . LYS A ? 146 ? -28.622 66.080 72.130 1.0 38.77 146 A 1 ATOM 2281 C CB . LYS A ? 146 ? -26.648 64.305 70.024 1.0 41.45 146 A 1 ATOM 2282 C CG . LYS A ? 146 ? -27.244 65.285 69.037 1.0 46.81 146 A 1 ATOM 2283 C CD . LYS A ? 146 ? -27.156 64.730 67.620 1.0 49.97 146 A 1 ATOM 2284 C CE . LYS A ? 146 ? -27.748 65.687 66.600 1.0 50.74 146 A 1 ATOM 2285 N NZ . LYS A ? 146 ? -27.593 65.155 65.218 1.0 53.9 146 A 1 ATOM 2286 H H . LYS A ? 146 ? -25.792 63.030 71.883 1.0 55.39 146 A 1 ATOM 2287 H HA . LYS A ? 146 ? -26.265 65.552 71.607 1.0 53.24 146 A 1 ATOM 2288 H HB2 . LYS A ? 146 ? -25.711 64.195 69.796 1.0 49.74 146 A 1 ATOM 2289 H HB3 . LYS A ? 146 ? -27.110 63.460 69.910 1.0 49.74 146 A 1 ATOM 2290 H HG2 . LYS A ? 146 ? -28.178 65.432 69.252 1.0 56.16 146 A 1 ATOM 2291 H HG3 . LYS A ? 146 ? -26.751 66.119 69.071 1.0 56.16 146 A 1 ATOM 2292 H HD2 . LYS A ? 146 ? -26.225 64.582 67.392 1.0 59.96 146 A 1 ATOM 2293 H HD3 . LYS A ? 146 ? -27.649 63.896 67.574 1.0 59.96 146 A 1 ATOM 2294 H HE2 . LYS A ? 146 ? -28.694 65.804 66.778 1.0 60.89 146 A 1 ATOM 2295 H HE3 . LYS A ? 146 ? -27.287 66.539 66.652 1.0 60.89 146 A 1 ATOM 2296 H HZ1 . LYS A ? 146 ? -27.944 65.725 64.631 1.0 64.68 146 A 1 ATOM 2297 H HZ2 . LYS A ? 146 ? -26.731 65.041 65.031 1.0 64.68 146 A 1 ATOM 2298 H HZ3 . LYS A ? 146 ? -28.011 64.372 65.146 1.0 64.68 146 A 1 ATOM 2299 N N . TRP A ? 147 ? -28.965 63.860 72.035 1.0 39.64 147 A 1 ATOM 2300 C CA . TRP A ? 147 ? -30.386 63.974 72.343 1.0 39.26 147 A 1 ATOM 2301 C C . TRP A ? 147 ? -30.647 64.401 73.778 1.0 46.52 147 A 1 ATOM 2302 O O . TRP A ? 147 ? -31.711 64.965 74.062 1.0 37.83 147 A 1 ATOM 2303 C CB . TRP A ? 147 ? -31.080 62.643 72.059 1.0 35.49 147 A 1 ATOM 2304 C CG . TRP A ? 147 ? -31.215 62.355 70.591 1.0 34.46 147 A 1 ATOM 2305 C CD1 . TRP A ? 147 ? -30.838 63.166 69.561 1.0 34.66 147 A 1 ATOM 2306 C CD2 . TRP A ? 147 ? -31.768 61.179 69.993 1.0 33.15 147 A 1 ATOM 2307 C CE2 . TRP A ? 147 ? -31.693 61.348 68.596 1.0 36.13 147 A 1 ATOM 2308 C CE3 . TRP A ? 147 ? -32.319 60.001 70.500 1.0 33.39 147 A 1 ATOM 2309 N NE1 . TRP A ? 147 ? -31.121 62.571 68.360 1.0 34.03 147 A 1 ATOM 2310 C CZ2 . TRP A ? 147 ? -32.147 60.383 67.702 1.0 31.23 147 A 1 ATOM 2311 C CZ3 . TRP A ? 147 ? -32.768 59.038 69.607 1.0 32.61 147 A 1 ATOM 2312 C CH2 . TRP A ? 147 ? -32.680 59.238 68.225 1.0 31.63 147 A 1 ATOM 2313 H H . TRP A ? 147 ? -28.686 63.050 71.952 1.0 47.57 147 A 1 ATOM 2314 H HA . TRP A ? 147 ? -30.778 64.643 71.759 1.0 47.11 147 A 1 ATOM 2315 H HB2 . TRP A ? 147 ? -30.562 61.926 72.459 1.0 42.59 147 A 1 ATOM 2316 H HB3 . TRP A ? 147 ? -31.970 62.663 72.444 1.0 42.59 147 A 1 ATOM 2317 H HD1 . TRP A ? 147 ? -30.448 64.004 69.660 1.0 41.59 147 A 1 ATOM 2318 H HE1 . TRP A ? 147 ? -30.965 62.908 67.585 1.0 40.83 147 A 1 ATOM 2319 H HE3 . TRP A ? 147 ? -32.381 59.861 71.418 1.0 40.07 147 A 1 ATOM 2320 H HZ2 . TRP A ? 147 ? -32.088 60.511 66.783 1.0 37.47 147 A 1 ATOM 2321 H HZ3 . TRP A ? 147 ? -33.138 58.249 69.932 1.0 39.13 147 A 1 ATOM 2322 H HH2 . TRP A ? 147 ? -32.991 58.577 67.650 1.0 37.96 147 A 1 ATOM 2323 N N . GLU A ? 148 ? -29.709 64.144 74.691 1.0 41.99 148 A 1 ATOM 2324 C CA . GLU A ? 148 ? -29.856 64.646 76.050 1.0 41.17 148 A 1 ATOM 2325 C C . GLU A ? 148 ? -29.708 66.162 76.086 1.0 43.15 148 A 1 ATOM 2326 O O . GLU A ? 148 ? -30.492 66.854 76.744 1.0 48.83 148 A 1 ATOM 2327 C CB . GLU A ? 148 ? -28.830 63.979 76.961 1.0 43.39 148 A 1 ATOM 2328 C CG . GLU A ? 148 ? -29.174 62.544 77.317 1.0 45.17 148 A 1 ATOM 2329 C CD . GLU A ? 148 ? -28.033 61.823 77.999 1.0 47.15 148 A 1 ATOM 2330 O OE1 . GLU A ? 148 ? -26.903 62.356 77.987 1.0 49.58 148 A 1 ATOM 2331 O OE2 . GLU A ? 148 ? -28.265 60.722 78.543 1.0 47.39 148 A 1 ATOM 2332 H H . GLU A ? 148 ? -28.992 63.691 74.549 1.0 50.39 148 A 1 ATOM 2333 H HA . GLU A ? 148 ? -30.742 64.422 76.376 1.0 49.4 148 A 1 ATOM 2334 H HB2 . GLU A ? 148 ? -27.969 63.976 76.514 1.0 52.08 148 A 1 ATOM 2335 H HB3 . GLU A ? 148 ? -28.769 64.484 77.787 1.0 52.08 148 A 1 ATOM 2336 H HG2 . GLU A ? 148 ? -29.934 62.542 77.919 1.0 54.21 148 A 1 ATOM 2337 H HG3 . GLU A ? 148 ? -29.393 62.060 76.505 1.0 54.21 148 A 1 ATOM 2338 N N . ALA A ? 149 ? -28.719 66.697 75.368 1.0 41.8 149 A 1 ATOM 2339 C CA . ALA A ? 149 ? -28.504 68.137 75.361 1.0 41.66 149 A 1 ATOM 2340 C C . ALA A ? 149 ? -29.680 68.866 74.724 1.0 41.0 149 A 1 ATOM 2341 O O . ALA A ? 149 ? -30.053 69.957 75.168 1.0 53.18 149 A 1 ATOM 2342 C CB . ALA A ? 149 ? -27.208 68.469 74.624 1.0 42.01 149 A 1 ATOM 2343 H H . ALA A ? 149 ? -28.166 66.251 74.884 1.0 50.16 149 A 1 ATOM 2344 H HA . ALA A ? 149 ? -28.418 68.449 76.275 1.0 50.0 149 A 1 ATOM 2345 H HB1 . ALA A ? 149 ? -27.079 69.431 74.627 1.0 50.41 149 A 1 ATOM 2346 H HB2 . ALA A ? 149 ? -26.467 68.035 75.077 1.0 50.41 149 A 1 ATOM 2347 H HB3 . ALA A ? 149 ? -27.272 68.147 73.711 1.0 50.41 149 A 1 ATOM 2348 N N . ALA A ? 150 ? -30.280 68.282 73.695 1.0 38.47 150 A 1 ATOM 2349 C CA . ALA A ? 150 ? -31.408 68.897 73.008 1.0 38.33 150 A 1 ATOM 2350 C C . ALA A ? 150 ? -32.745 68.589 73.669 1.0 37.85 150 A 1 ATOM 2351 O O . ALA A ? 150 ? -33.786 69.008 73.154 1.0 37.39 150 A 1 ATOM 2352 C CB . ALA A ? 150 ? -31.448 68.441 71.545 1.0 41.89 150 A 1 ATOM 2353 H H . ALA A ? 150 ? -30.049 67.520 73.370 1.0 46.17 150 A 1 ATOM 2354 H HA . ALA A ? 150 ? -31.290 69.860 73.015 1.0 45.99 150 A 1 ATOM 2355 H HB1 . ALA A ? 150 ? -32.204 68.860 71.105 1.0 50.27 150 A 1 ATOM 2356 H HB2 . ALA A ? 150 ? -30.623 68.707 71.110 1.0 50.27 150 A 1 ATOM 2357 H HB3 . ALA A ? 150 ? -31.542 67.476 71.519 1.0 50.27 150 A 1 ATOM 2358 N N . HIS A ? 151 ? -32.745 67.863 74.785 1.0 38.28 151 A 1 ATOM 2359 C CA . HIS A ? 151 ? -33.976 67.533 75.495 1.0 42.52 151 A 1 ATOM 2360 C C . HIS A ? 151 ? -35.000 66.887 74.560 1.0 42.09 151 A 1 ATOM 2361 O O . HIS A ? 151 ? -36.180 67.243 74.544 1.0 46.65 151 A 1 ATOM 2362 C CB . HIS A ? 151 ? -34.561 68.772 76.171 1.0 47.32 151 A 1 ATOM 2363 C CG . HIS A ? 151 ? -33.700 69.318 77.264 1.0 43.04 151 A 1 ATOM 2364 C CD2 . HIS A ? 151 ? -32.561 70.050 77.219 1.0 42.39 151 A 1 ATOM 2365 N ND1 . HIS A ? 151 ? -33.971 69.111 78.599 1.0 45.91 151 A 1 ATOM 2366 C CE1 . HIS A ? 151 ? -33.041 69.698 79.331 1.0 51.42 151 A 1 ATOM 2367 N NE2 . HIS A ? 151 ? -32.174 70.275 78.518 1.0 53.27 151 A 1 ATOM 2368 H H . HIS A ? 151 ? -32.036 67.547 75.154 1.0 45.93 151 A 1 ATOM 2369 H HA . HIS A ? 151 ? -33.769 66.889 76.191 1.0 51.03 151 A 1 ATOM 2370 H HB2 . HIS A ? 151 ? -34.673 69.469 75.504 1.0 56.79 151 A 1 ATOM 2371 H HB3 . HIS A ? 151 ? -35.421 68.543 76.556 1.0 56.79 151 A 1 ATOM 2372 H HD2 . HIS A ? 151 ? -32.126 70.346 76.453 1.0 50.87 151 A 1 ATOM 2373 H HE1 . HIS A ? 151 ? -33.003 69.705 80.259 1.0 61.7 151 A 1 ATOM 2374 H HE2 . HIS A ? 151 ? -31.479 70.720 78.761 1.0 63.93 151 A 1 ATOM 2375 N N . VAL A ? 152 ? -34.534 65.928 73.759 1.0 39.36 152 A 1 ATOM 2376 C CA . VAL A ? 152 ? -35.430 65.251 72.828 1.0 38.07 152 A 1 ATOM 2377 C C . VAL A ? 152 ? -36.518 64.507 73.590 1.0 36.83 152 A 1 ATOM 2378 O O . VAL A ? 152 ? -37.705 64.591 73.255 1.0 40.78 152 A 1 ATOM 2379 C CB . VAL A ? 152 ? -34.637 64.301 71.913 1.0 36.53 152 A 1 ATOM 2380 C CG1 . VAL A ? 152 ? -35.583 63.469 71.065 1.0 32.39 152 A 1 ATOM 2381 C CG2 . VAL A ? 152 ? -33.685 65.097 71.031 1.0 40.63 152 A 1 ATOM 2382 H H . VAL A ? 152 ? -33.718 65.656 73.737 1.0 47.23 152 A 1 ATOM 2383 H HA . VAL A ? 152 ? -35.860 65.915 72.267 1.0 45.68 152 A 1 ATOM 2384 H HB . VAL A ? 152 ? -34.110 63.698 72.460 1.0 43.84 152 A 1 ATOM 2385 H HG11 . VAL A ? 152 ? -35.061 62.879 70.498 1.0 38.87 152 A 1 ATOM 2386 H HG12 . VAL A ? 152 ? -36.154 62.946 71.650 1.0 38.87 152 A 1 ATOM 2387 H HG13 . VAL A ? 152 ? -36.122 64.062 70.519 1.0 38.87 152 A 1 ATOM 2388 H HG21 . VAL A ? 152 ? -33.195 64.482 70.463 1.0 48.75 152 A 1 ATOM 2389 H HG22 . VAL A ? 152 ? -34.200 65.712 70.486 1.0 48.75 152 A 1 ATOM 2390 H HG23 . VAL A ? 152 ? -33.069 65.589 71.595 1.0 48.75 152 A 1 ATOM 2391 N N . ALA A ? 153 ? -36.125 63.756 74.619 1.0 37.77 153 A 1 ATOM 2392 C CA . ALA A ? 153 ? -37.092 62.959 75.368 1.0 38.63 153 A 1 ATOM 2393 C C . ALA A ? 153 ? -38.213 63.833 75.927 1.0 41.71 153 A 1 ATOM 2394 O O . ALA A ? 153 ? -39.398 63.523 75.757 1.0 37.82 153 A 1 ATOM 2395 C CB . ALA A ? 153 ? -36.383 62.198 76.487 1.0 42.53 153 A 1 ATOM 2396 H H . ALA A ? 153 ? -35.314 63.691 74.900 1.0 45.33 153 A 1 ATOM 2397 H HA . ALA A ? 153 ? -37.491 62.308 74.770 1.0 46.36 153 A 1 ATOM 2398 H HB1 . ALA A ? 153 ? -37.037 61.673 76.976 1.0 51.04 153 A 1 ATOM 2399 H HB2 . ALA A ? 153 ? -35.715 61.612 76.097 1.0 51.04 153 A 1 ATOM 2400 H HB3 . ALA A ? 153 ? -35.958 62.834 77.083 1.0 51.04 153 A 1 ATOM 2401 N N . GLU A ? 154 ? -37.860 64.939 76.593 1.0 45.69 154 A 1 ATOM 2402 C CA . GLU A ? 154 ? -38.882 65.829 77.142 1.0 46.48 154 A 1 ATOM 2403 C C . GLU A ? 154 ? -39.868 66.265 76.063 1.0 48.62 154 A 1 ATOM 2404 O O . GLU A ? 154 ? -41.085 66.261 76.277 1.0 50.43 154 A 1 ATOM 2405 C CB . GLU A ? 154 ? -38.230 67.049 77.798 1.0 54.28 154 A 1 ATOM 2406 C CG . GLU A ? 154 ? -37.428 66.741 79.062 1.0 61.24 154 A 1 ATOM 2407 C CD . GLU A ? 154 ? -36.931 67.994 79.765 1.0 62.16 154 A 1 ATOM 2408 O OE1 . GLU A ? 154 ? -36.313 67.869 80.841 1.0 68.72 154 A 1 ATOM 2409 O OE2 . GLU A ? 154 ? -37.152 69.107 79.240 1.0 62.54 154 A 1 ATOM 2410 H H . GLU A ? 154 ? -37.051 65.190 76.737 1.0 54.84 154 A 1 ATOM 2411 H HA . GLU A ? 154 ? -39.380 65.353 77.825 1.0 55.77 154 A 1 ATOM 2412 H HB2 . GLU A ? 154 ? -37.626 67.458 77.159 1.0 65.14 154 A 1 ATOM 2413 H HB3 . GLU A ? 154 ? -38.927 67.680 78.037 1.0 65.14 154 A 1 ATOM 2414 H HG2 . GLU A ? 154 ? -37.993 66.255 79.683 1.0 73.49 154 A 1 ATOM 2415 H HG3 . GLU A ? 154 ? -36.656 66.204 78.824 1.0 73.49 154 A 1 ATOM 2416 N N . GLN A ? 155 ? -39.355 66.656 74.894 1.0 40.23 155 A 1 ATOM 2417 C CA . GLN A ? 155 ? -40.230 67.086 73.809 1.0 40.37 155 A 1 ATOM 2418 C C . GLN A ? 155 ? -41.053 65.933 73.244 1.0 47.64 155 A 1 ATOM 2419 O O . GLN A ? 155 ? -42.184 66.149 72.794 1.0 48.48 155 A 1 ATOM 2420 C CB . GLN A ? 155 ? -39.401 67.729 72.700 1.0 44.03 155 A 1 ATOM 2421 C CG . GLN A ? 155 ? -38.553 68.899 73.159 1.0 38.4 155 A 1 ATOM 2422 C CD . GLN A ? 155 ? -37.788 69.524 72.019 1.0 36.46 155 A 1 ATOM 2423 N NE2 . GLN A ? 155 ? -36.463 69.548 72.131 1.0 38.29 155 A 1 ATOM 2424 O OE1 . GLN A ? 155 ? -38.382 69.981 71.042 1.0 35.18 155 A 1 ATOM 2425 H H . GLN A ? 155 ? -38.516 66.681 74.709 1.0 48.28 155 A 1 ATOM 2426 H HA . GLN A ? 155 ? -40.845 67.755 74.146 1.0 48.45 155 A 1 ATOM 2427 H HB2 . GLN A ? 155 ? -38.805 67.060 72.328 1.0 52.84 155 A 1 ATOM 2428 H HB3 . GLN A ? 155 ? -40.001 68.051 72.010 1.0 52.84 155 A 1 ATOM 2429 H HG2 . GLN A ? 155 ? -39.130 69.578 73.545 1.0 46.08 155 A 1 ATOM 2430 H HG3 . GLN A ? 155 ? -37.913 68.590 73.819 1.0 46.08 155 A 1 ATOM 2431 H HE21 . GLN A ? 155 ? -36.085 69.217 72.828 1.0 45.95 155 A 1 ATOM 2432 H HE22 . GLN A ? 155 ? -35.986 69.895 71.506 1.0 45.95 155 A 1 ATOM 2433 N N . LEU A ? 156 ? -40.510 64.710 73.237 1.0 42.8 156 A 1 ATOM 2434 C CA . LEU A ? 156 ? -41.268 63.574 72.717 1.0 39.37 156 A 1 ATOM 2435 C C . LEU A ? 156 ? -42.418 63.186 73.634 1.0 45.08 156 A 1 ATOM 2436 O O . LEU A ? 156 ? -43.414 62.622 73.167 1.0 48.66 156 A 1 ATOM 2437 C CB . LEU A ? 156 ? -40.357 62.364 72.524 1.0 38.51 156 A 1 ATOM 2438 C CG . LEU A ? 156 ? -39.508 62.289 71.263 1.0 34.91 156 A 1 ATOM 2439 C CD1 . LEU A ? 156 ? -38.614 61.073 71.342 1.0 33.95 156 A 1 ATOM 2440 C CD2 . LEU A ? 156 ? -40.379 62.234 70.012 1.0 37.13 156 A 1 ATOM 2441 H H . LEU A ? 156 ? -39.722 64.519 73.521 1.0 51.36 156 A 1 ATOM 2442 H HA . LEU A ? 156 ? -41.639 63.812 71.853 1.0 47.24 156 A 1 ATOM 2443 H HB2 . LEU A ? 156 ? -39.745 62.331 73.276 1.0 46.21 156 A 1 ATOM 2444 H HB3 . LEU A ? 156 ? -40.913 61.570 72.534 1.0 46.21 156 A 1 ATOM 2445 H HG . LEU A ? 156 ? -38.945 63.077 71.207 1.0 41.89 156 A 1 ATOM 2446 H HD11 . LEU A ? 156 ? -38.073 61.027 70.537 1.0 40.74 156 A 1 ATOM 2447 H HD12 . LEU A ? 156 ? -38.041 61.152 72.121 1.0 40.74 156 A 1 ATOM 2448 H HD13 . LEU A ? 156 ? -39.166 60.279 71.415 1.0 40.74 156 A 1 ATOM 2449 H HD21 . LEU A ? 156 ? -39.807 62.187 69.231 1.0 44.56 156 A 1 ATOM 2450 H HD22 . LEU A ? 156 ? -40.945 61.448 70.057 1.0 44.56 156 A 1 ATOM 2451 H HD23 . LEU A ? 156 ? -40.926 63.034 69.975 1.0 44.56 156 A 1 ATOM 2452 N N A ARG A ? 157 ? -42.306 63.482 74.931 0.57 43.16 157 A 1 ATOM 2453 N N B ARG A ? 157 ? -42.299 63.469 74.933 0.43 43.58 157 A 1 ATOM 2454 C CA A ARG A ? 157 ? -43.302 63.011 75.885 0.57 45.33 157 A 1 ATOM 2455 C CA B ARG A ? 157 ? -43.307 63.010 75.883 0.43 46.93 157 A 1 ATOM 2456 C C A ARG A ? 157 ? -44.697 63.508 75.522 0.57 48.69 157 A 1 ATOM 2457 C C B ARG A ? 157 ? -44.695 63.501 75.497 0.43 48.65 157 A 1 ATOM 2458 O O A ARG A ? 157 ? -45.673 62.756 75.612 0.57 51.95 157 A 1 ATOM 2459 O O B ARG A ? 157 ? -45.666 62.737 75.548 0.43 51.0 157 A 1 ATOM 2460 C CB A ARG A ? 157 ? -42.924 63.458 77.295 0.57 48.22 157 A 1 ATOM 2461 C CB B ARG A ? 157 ? -42.949 63.479 77.292 0.43 48.27 157 A 1 ATOM 2462 C CG A ARG A ? 157 ? -43.533 62.605 78.397 0.57 50.82 157 A 1 ATOM 2463 C CG B ARG A ? 157 ? -43.781 62.831 78.386 0.43 50.7 157 A 1 ATOM 2464 C CD A ARG A ? 157 ? -44.166 63.449 79.496 0.57 53.82 157 A 1 ATOM 2465 C CD B ARG A ? 157 ? -43.676 63.595 79.695 0.43 53.49 157 A 1 ATOM 2466 N NE A ARG A ? 157 ? -45.442 64.032 79.081 0.57 53.78 157 A 1 ATOM 2467 N NE B ARG A ? 157 ? -44.018 62.756 80.842 0.43 54.97 157 A 1 ATOM 2468 C CZ A ARG A ? 157 ? -45.630 65.298 78.718 0.57 50.45 157 A 1 ATOM 2469 C CZ B ARG A ? 157 ? -43.150 62.003 81.514 0.43 53.37 157 A 1 ATOM 2470 N NH1 A ARG A ? 157 ? -44.624 66.163 78.711 0.57 51.42 157 A 1 ATOM 2471 N NH1 B ARG A ? 157 ? -41.872 61.975 81.166 0.43 51.53 157 A 1 ATOM 2472 N NH2 A ARG A ? 157 ? -46.842 65.706 78.361 0.57 46.92 157 A 1 ATOM 2473 N NH2 B ARG A ? 157 ? -43.565 61.274 82.540 0.43 55.37 157 A 1 ATOM 2474 H H A ARG A ? 157 ? -41.671 63.948 75.276 0.57 51.79 157 A 1 ATOM 2475 H H B ARG A ? 157 ? -41.655 63.919 75.282 0.43 52.3 157 A 1 ATOM 2476 H HA A ARG A ? 157 ? -43.318 62.041 75.872 0.57 54.4 157 A 1 ATOM 2477 H HA B ARG A ? 157 ? -43.321 62.040 75.885 0.43 56.31 157 A 1 ATOM 2478 H HB2 A ARG A ? 157 ? -41.960 63.417 77.388 0.57 57.87 157 A 1 ATOM 2479 H HB2 B ARG A ? 157 ? -42.018 63.268 77.463 0.43 57.93 157 A 1 ATOM 2480 H HB3 A ARG A ? 157 ? -43.228 64.370 77.425 0.57 57.87 157 A 1 ATOM 2481 H HB3 B ARG A ? 157 ? -43.084 64.439 77.345 0.43 57.93 157 A 1 ATOM 2482 H HG2 A ARG A ? 157 ? -44.223 62.040 78.016 0.57 60.99 157 A 1 ATOM 2483 H HG2 B ARG A ? 157 ? -44.712 62.820 78.116 0.43 60.84 157 A 1 ATOM 2484 H HG3 A ARG A ? 157 ? -42.838 62.061 78.798 0.57 60.99 157 A 1 ATOM 2485 H HG3 B ARG A ? 157 ? -43.465 61.927 78.536 0.43 60.84 157 A 1 ATOM 2486 H HD2 A ARG A ? 157 ? -44.327 62.890 80.272 0.57 64.58 157 A 1 ATOM 2487 H HD2 B ARG A ? 157 ? -42.765 63.909 79.810 0.43 64.19 157 A 1 ATOM 2488 H HD3 A ARG A ? 157 ? -43.564 64.174 79.726 0.57 64.58 157 A 1 ATOM 2489 H HD3 B ARG A ? 157 ? -44.289 64.348 79.677 0.43 64.19 157 A 1 ATOM 2490 H HE A ARG A ? 157 ? -46.128 63.513 79.072 0.57 64.53 157 A 1 ATOM 2491 H HE B ARG A ? 157 ? -44.838 62.748 81.100 0.43 65.96 157 A 1 ATOM 2492 H HH11 A ARG A ? 157 ? -43.836 65.906 78.941 0.57 61.7 157 A 1 ATOM 2493 H HH11 B ARG A ? 157 ? -41.596 62.445 80.501 0.43 61.83 157 A 1 ATOM 2494 H HH12 A ARG A ? 157 ? -44.759 66.979 78.475 0.57 61.7 157 A 1 ATOM 2495 H HH12 B ARG A ? 157 ? -41.317 61.486 81.606 0.43 61.83 157 A 1 ATOM 2496 H HH21 A ARG A ? 157 ? -47.499 65.152 78.364 0.57 56.3 157 A 1 ATOM 2497 H HH21 B ARG A ? 157 ? -44.394 61.289 82.771 0.43 66.44 157 A 1 ATOM 2498 H HH22 A ARG A ? 157 ? -46.968 66.524 78.126 0.57 56.3 157 A 1 ATOM 2499 H HH22 B ARG A ? 157 ? -43.005 60.788 82.976 0.43 66.44 157 A 1 ATOM 2500 N N . ALA A ? 158 ? -44.813 64.773 75.113 1.0 49.02 158 A 1 ATOM 2501 C CA . ALA A ? 158 ? -46.121 65.319 74.764 1.0 48.17 158 A 1 ATOM 2502 C C . ALA A ? 158 ? -46.793 64.491 73.677 1.0 50.29 158 A 1 ATOM 2503 O O . ALA A ? 158 ? -48.006 64.251 73.729 1.0 48.01 158 A 1 ATOM 2504 C CB . ALA A ? 158 ? -45.982 66.774 74.317 1.0 52.17 158 A 1 ATOM 2505 H H A ALA A ? 158 ? -44.159 65.326 75.030 0.57 58.83 158 A 1 ATOM 2506 H H B ALA A ? 158 ? -44.162 65.331 75.047 0.43 58.83 158 A 1 ATOM 2507 H HA . ALA A ? 158 ? -46.689 65.300 75.549 1.0 57.81 158 A 1 ATOM 2508 H HB1 . ALA A ? 158 ? -46.860 67.119 74.090 1.0 62.6 158 A 1 ATOM 2509 H HB2 . ALA A ? 158 ? -45.600 67.292 75.044 1.0 62.6 158 A 1 ATOM 2510 H HB3 . ALA A ? 158 ? -45.401 66.812 73.542 1.0 62.6 158 A 1 ATOM 2511 N N . TYR A ? 159 ? -46.022 64.031 72.691 1.0 49.77 159 A 1 ATOM 2512 C CA . TYR A ? 159 ? -46.588 63.206 71.627 1.0 47.65 159 A 1 ATOM 2513 C C . TYR A ? 159 ? -46.921 61.810 72.134 1.0 44.07 159 A 1 ATOM 2514 O O . TYR A ? 159 ? -48.047 61.330 71.970 1.0 46.87 159 A 1 ATOM 2515 C CB . TYR A ? 159 ? -45.620 63.125 70.445 1.0 41.53 159 A 1 ATOM 2516 C CG . TYR A ? 159 ? -46.079 62.175 69.367 1.0 40.57 159 A 1 ATOM 2517 C CD1 . TYR A ? 159 ? -46.997 62.577 68.408 1.0 38.88 159 A 1 ATOM 2518 C CD2 . TYR A ? 159 ? -45.602 60.870 69.311 1.0 44.37 159 A 1 ATOM 2519 C CE1 . TYR A ? 159 ? -47.427 61.708 67.422 1.0 44.84 159 A 1 ATOM 2520 C CE2 . TYR A ? 159 ? -46.027 59.992 68.327 1.0 39.0 159 A 1 ATOM 2521 C CZ . TYR A ? 159 ? -46.940 60.420 67.388 1.0 42.03 159 A 1 ATOM 2522 O OH . TYR A ? 159 ? -47.366 59.558 66.408 1.0 37.09 159 A 1 ATOM 2523 H H . TYR A ? 159 ? -45.178 64.180 72.617 1.0 59.73 159 A 1 ATOM 2524 H HA . TYR A ? 159 ? -47.410 63.616 71.314 1.0 57.18 159 A 1 ATOM 2525 H HB2 . TYR A ? 159 ? -45.532 64.007 70.049 1.0 49.83 159 A 1 ATOM 2526 H HB3 . TYR A ? 159 ? -44.757 62.818 70.766 1.0 49.83 159 A 1 ATOM 2527 H HD1 . TYR A ? 159 ? -47.329 63.445 68.430 1.0 46.65 159 A 1 ATOM 2528 H HD2 . TYR A ? 159 ? -44.988 60.581 69.947 1.0 53.24 159 A 1 ATOM 2529 H HE1 . TYR A ? 159 ? -48.042 61.991 66.784 1.0 53.81 159 A 1 ATOM 2530 H HE2 . TYR A ? 159 ? -45.700 59.122 68.301 1.0 46.8 159 A 1 ATOM 2531 H HH . TYR A ? 159 ? -47.917 59.945 65.905 1.0 44.5 159 A 1 ATOM 2532 N N . LEU A ? 160 ? -45.947 61.138 72.749 1.0 43.87 160 A 1 ATOM 2533 C CA . LEU A ? 160 ? -46.148 59.752 73.157 1.0 45.86 160 A 1 ATOM 2534 C C . LEU A ? 160 ? -47.223 59.639 74.229 1.0 47.94 160 A 1 ATOM 2535 O O . LEU A ? 160 ? -48.073 58.743 74.176 1.0 52.89 160 A 1 ATOM 2536 C CB . LEU A ? 160 ? -44.834 59.156 73.658 1.0 40.45 160 A 1 ATOM 2537 C CG . LEU A ? 160 ? -43.718 59.032 72.624 1.0 41.33 160 A 1 ATOM 2538 C CD1 . LEU A ? 160 ? -42.454 58.542 73.304 1.0 39.87 160 A 1 ATOM 2539 C CD2 . LEU A ? 160 ? -44.121 58.098 71.484 1.0 40.52 160 A 1 ATOM 2540 H H . LEU A ? 160 ? -45.172 61.457 72.938 1.0 52.64 160 A 1 ATOM 2541 H HA . LEU A ? 160 ? -46.437 59.236 72.389 1.0 55.03 160 A 1 ATOM 2542 H HB2 . LEU A ? 160 ? -44.501 59.716 74.377 1.0 48.54 160 A 1 ATOM 2543 H HB3 . LEU A ? 160 ? -45.013 58.267 73.998 1.0 48.54 160 A 1 ATOM 2544 H HG . LEU A ? 160 ? -43.536 59.907 72.247 1.0 49.59 160 A 1 ATOM 2545 H HD11 . LEU A ? 160 ? -41.749 58.465 72.641 1.0 47.85 160 A 1 ATOM 2546 H HD12 . LEU A ? 160 ? -42.196 59.179 73.989 1.0 47.85 160 A 1 ATOM 2547 H HD13 . LEU A ? 160 ? -42.626 57.676 73.704 1.0 47.85 160 A 1 ATOM 2548 H HD21 . LEU A ? 160 ? -43.391 58.043 70.848 1.0 48.62 160 A 1 ATOM 2549 H HD22 . LEU A ? 160 ? -44.310 57.219 71.849 1.0 48.62 160 A 1 ATOM 2550 H HD23 . LEU A ? 160 ? -44.912 58.454 71.050 1.0 48.62 160 A 1 ATOM 2551 N N . GLU A ? 161 ? -47.187 60.523 75.221 1.0 48.23 161 A 1 ATOM 2552 C CA . GLU A ? 161 ? -48.158 60.463 76.303 1.0 44.18 161 A 1 ATOM 2553 C C . GLU A ? 161 ? -49.470 61.136 75.935 1.0 48.05 161 A 1 ATOM 2554 O O . GLU A ? 161 ? -50.527 60.718 76.415 1.0 53.98 161 A 1 ATOM 2555 C CB . GLU A ? 161 ? -47.580 61.112 77.560 1.0 49.08 161 A 1 ATOM 2556 C CG . GLU A ? 161 ? -47.239 60.143 78.672 1.0 54.81 161 A 1 ATOM 2557 C CD . GLU A ? 161 ? -46.700 60.853 79.900 1.0 62.13 161 A 1 ATOM 2558 O OE1 . GLU A ? 161 ? -46.988 62.061 80.057 1.0 62.11 161 A 1 ATOM 2559 O OE2 . GLU A ? 161 ? -45.997 60.210 80.710 1.0 68.5 161 A 1 ATOM 2560 H H . GLU A ? 161 ? -46.616 61.161 75.289 1.0 57.87 161 A 1 ATOM 2561 H HA . GLU A ? 161 ? -48.346 59.533 76.506 1.0 53.01 161 A 1 ATOM 2562 H HB2 . GLU A ? 161 ? -46.766 61.581 77.320 1.0 58.9 161 A 1 ATOM 2563 H HB3 . GLU A ? 161 ? -48.229 61.742 77.909 1.0 58.9 161 A 1 ATOM 2564 H HG2 . GLU A ? 161 ? -48.038 59.658 78.928 1.0 65.78 161 A 1 ATOM 2565 H HG3 . GLU A ? 161 ? -46.559 59.525 78.358 1.0 65.78 161 A 1 ATOM 2566 N N . GLY A ? 162 ? -49.429 62.172 75.099 1.0 49.31 162 A 1 ATOM 2567 C CA . GLY A ? 162 ? -50.616 62.958 74.818 1.0 50.32 162 A 1 ATOM 2568 C C . GLY A ? 162 ? -51.172 62.778 73.423 1.0 53.04 162 A 1 ATOM 2569 O O . GLY A ? 162 ? -52.223 62.155 73.242 1.0 54.85 162 A 1 ATOM 2570 H H . GLY A ? 162 ? -48.723 62.438 74.685 1.0 59.17 162 A 1 ATOM 2571 H HA2 . GLY A ? 162 ? -51.311 62.717 75.451 1.0 60.39 162 A 1 ATOM 2572 H HA3 . GLY A ? 162 ? -50.409 63.897 74.940 1.0 60.39 162 A 1 ATOM 2573 N N . THR A ? 163 ? -50.474 63.316 72.423 1.0 47.95 163 A 1 ATOM 2574 C CA . THR A ? 163 ? -51.018 63.329 71.070 1.0 49.79 163 A 1 ATOM 2575 C C . THR A ? 163 ? -51.246 61.912 70.554 1.0 54.84 163 A 1 ATOM 2576 O O . THR A ? 163 ? -52.264 61.632 69.909 1.0 55.58 163 A 1 ATOM 2577 C CB . THR A ? 163 ? -50.079 64.092 70.137 1.0 53.32 163 A 1 ATOM 2578 C CG2 . THR A ? 163 ? -50.805 64.478 68.858 1.0 55.22 163 A 1 ATOM 2579 O OG1 . THR A ? 163 ? -49.614 65.280 70.786 1.0 59.74 163 A 1 ATOM 2580 H H . THR A ? 163 ? -49.696 63.674 72.500 1.0 57.54 163 A 1 ATOM 2581 H HA . THR A ? 163 ? -51.873 63.788 71.076 1.0 59.74 163 A 1 ATOM 2582 H HB . THR A ? 163 ? -49.323 63.530 69.906 1.0 63.99 163 A 1 ATOM 2583 H HG1 . THR A ? 163 ? -49.097 65.702 70.277 1.0 71.69 163 A 1 ATOM 2584 H HG21 . THR A ? 163 ? -50.204 64.961 68.270 1.0 66.27 163 A 1 ATOM 2585 H HG22 . THR A ? 163 ? -51.119 63.681 68.403 1.0 66.27 163 A 1 ATOM 2586 H HG23 . THR A ? 163 ? -51.566 65.042 69.067 1.0 66.27 163 A 1 ATOM 2587 N N . CYS A ? 164 ? -50.307 61.005 70.825 1.0 47.9 164 A 1 ATOM 2588 C CA . CYS A ? 164 ? -50.459 59.630 70.367 1.0 48.55 164 A 1 ATOM 2589 C C . CYS A ? 164 ? -51.753 59.020 70.892 1.0 46.43 164 A 1 ATOM 2590 O O . CYS A ? 164 ? -52.471 58.335 70.153 1.0 50.59 164 A 1 ATOM 2591 C CB . CYS A ? 164 ? -49.252 58.804 70.806 1.0 50.99 164 A 1 ATOM 2592 S SG . CYS A ? 164 ? -49.298 57.089 70.282 1.0 52.23 164 A 1 ATOM 2593 H H . CYS A ? 164 ? -49.585 61.159 71.265 1.0 57.48 164 A 1 ATOM 2594 H HA . CYS A ? 164 ? -50.493 59.621 69.397 1.0 58.25 164 A 1 ATOM 2595 H HB2 . CYS A ? 164 ? -48.450 59.204 70.434 1.0 61.18 164 A 1 ATOM 2596 H HB3 . CYS A ? 164 ? -49.203 58.816 71.775 1.0 61.18 164 A 1 ATOM 2597 N N . VAL A ? 165 ? -52.079 59.274 72.160 1.0 50.67 165 A 1 ATOM 2598 C CA . VAL A ? 165 ? -53.310 58.739 72.737 1.0 50.6 165 A 1 ATOM 2599 C C . VAL A ? 165 ? -54.529 59.403 72.108 1.0 52.32 165 A 1 ATOM 2600 O O . VAL A ? 165 ? -55.547 58.747 71.859 1.0 51.44 165 A 1 ATOM 2601 C CB . VAL A ? 165 ? -53.301 58.913 74.267 1.0 46.46 165 A 1 ATOM 2602 C CG1 . VAL A ? 165 ? -54.630 58.480 74.865 1.0 49.29 165 A 1 ATOM 2603 C CG2 . VAL A ? 165 ? -52.163 58.116 74.881 1.0 45.6 165 A 1 ATOM 2604 H H . VAL A ? 165 ? -51.608 59.749 72.702 1.0 60.8 165 A 1 ATOM 2605 H HA . VAL A ? 165 ? -53.357 57.790 72.547 1.0 60.73 165 A 1 ATOM 2606 H HB . VAL A ? 165 ? -53.163 59.849 74.480 1.0 55.75 165 A 1 ATOM 2607 H HG11 . VAL A ? 165 ? -54.597 58.599 75.827 1.0 59.15 165 A 1 ATOM 2608 H HG12 . VAL A ? 165 ? -55.338 59.025 74.488 1.0 59.15 165 A 1 ATOM 2609 H HG13 . VAL A ? 165 ? -54.782 57.546 74.652 1.0 59.15 165 A 1 ATOM 2610 H HG21 . VAL A ? 165 ? -52.175 58.238 75.843 1.0 54.72 165 A 1 ATOM 2611 H HG22 . VAL A ? 165 ? -52.282 57.177 74.665 1.0 54.72 165 A 1 ATOM 2612 H HG23 . VAL A ? 165 ? -51.322 58.435 74.517 1.0 54.72 165 A 1 ATOM 2613 N N . GLU A ? 166 ? -54.460 60.711 71.853 1.0 55.24 166 A 1 ATOM 2614 C CA . GLU A ? 166 ? -55.588 61.389 71.225 1.0 61.49 166 A 1 ATOM 2615 C C . GLU A ? 166 ? -55.872 60.809 69.847 1.0 56.19 166 A 1 ATOM 2616 O O . GLU A ? 166 ? -57.030 60.553 69.498 1.0 56.95 166 A 1 ATOM 2617 C CB . GLU A ? 166 ? -55.319 62.888 71.125 1.0 66.36 166 A 1 ATOM 2618 C CG . GLU A ? 166 ? -55.170 63.577 72.465 1.0 73.85 166 A 1 ATOM 2619 C CD . GLU A ? 166 ? -54.800 65.040 72.328 1.0 80.95 166 A 1 ATOM 2620 O OE1 . GLU A ? 166 ? -55.050 65.618 71.249 1.0 81.77 166 A 1 ATOM 2621 O OE2 . GLU A ? 166 ? -54.265 65.612 73.303 1.0 84.12 166 A 1 ATOM 2622 H H . GLU A ? 166 ? -53.786 61.216 72.031 1.0 66.29 166 A 1 ATOM 2623 H HA . GLU A ? 166 ? -56.378 61.261 71.772 1.0 73.79 166 A 1 ATOM 2624 H HB2 . GLU A ? 166 ? -54.497 63.026 70.628 1.0 79.62 166 A 1 ATOM 2625 H HB3 . GLU A ? 166 ? -56.060 63.307 70.658 1.0 79.62 166 A 1 ATOM 2626 H HG2 . GLU A ? 166 ? -56.011 63.523 72.945 1.0 88.61 166 A 1 ATOM 2627 H HG3 . GLU A ? 166 ? -54.470 63.136 72.972 1.0 88.61 166 A 1 ATOM 2628 N N . TRP A ? 167 ? -54.825 60.585 69.053 1.0 55.81 167 A 1 ATOM 2629 C CA . TRP A ? 167 ? -55.004 59.938 67.761 1.0 51.14 167 A 1 ATOM 2630 C C . TRP A ? 167 ? -55.649 58.567 67.925 1.0 49.07 167 A 1 ATOM 2631 O O . TRP A ? 167 ? -56.610 58.228 67.224 1.0 45.69 167 A 1 ATOM 2632 C CB . TRP A ? 167 ? -53.656 59.802 67.055 1.0 49.97 167 A 1 ATOM 2633 C CG . TRP A ? 167 ? -53.132 61.065 66.447 1.0 46.84 167 A 1 ATOM 2634 C CD1 . TRP A ? 167 ? -51.932 61.663 66.703 1.0 44.17 167 A 1 ATOM 2635 C CD2 . TRP A ? 167 ? -53.789 61.885 65.474 1.0 41.48 167 A 1 ATOM 2636 C CE2 . TRP A ? 167 ? -52.927 62.959 65.184 1.0 39.52 167 A 1 ATOM 2637 C CE3 . TRP A ? 167 ? -55.022 61.816 64.823 1.0 42.27 167 A 1 ATOM 2638 N NE1 . TRP A ? 167 ? -51.799 62.800 65.945 1.0 43.61 167 A 1 ATOM 2639 C CZ2 . TRP A ? 167 ? -53.259 63.954 64.271 1.0 40.95 167 A 1 ATOM 2640 C CZ3 . TRP A ? 167 ? -55.348 62.802 63.917 1.0 43.48 167 A 1 ATOM 2641 C CH2 . TRP A ? 167 ? -54.471 63.858 63.650 1.0 42.49 167 A 1 ATOM 2642 H H . TRP A ? 167 ? -54.013 60.797 69.239 1.0 66.97 167 A 1 ATOM 2643 H HA . TRP A ? 167 ? -55.583 60.483 67.205 1.0 61.37 167 A 1 ATOM 2644 H HB2 . TRP A ? 167 ? -53.000 59.493 67.700 1.0 59.96 167 A 1 ATOM 2645 H HB3 . TRP A ? 167 ? -53.744 59.148 66.345 1.0 59.96 167 A 1 ATOM 2646 H HD1 . TRP A ? 167 ? -51.293 61.339 67.296 1.0 53.0 167 A 1 ATOM 2647 H HE1 . TRP A ? 167 ? -51.120 63.328 65.951 1.0 52.33 167 A 1 ATOM 2648 H HE3 . TRP A ? 167 ? -55.609 61.115 64.993 1.0 50.72 167 A 1 ATOM 2649 H HZ2 . TRP A ? 167 ? -52.679 64.660 64.093 1.0 49.14 167 A 1 ATOM 2650 H HZ3 . TRP A ? 167 ? -56.165 62.765 63.477 1.0 52.18 167 A 1 ATOM 2651 H HH2 . TRP A ? 167 ? -54.720 64.510 63.036 1.0 50.99 167 A 1 ATOM 2652 N N . LEU A ? 168 ? -55.127 57.764 68.853 1.0 48.09 168 A 1 ATOM 2653 C CA . LEU A ? 168 ? -55.605 56.395 69.007 1.0 49.97 168 A 1 ATOM 2654 C C . LEU A ? 168 ? -57.080 56.364 69.382 1.0 49.43 168 A 1 ATOM 2655 O O . LEU A ? 168 ? -57.841 55.539 68.862 1.0 56.31 168 A 1 ATOM 2656 C CB . LEU A ? 168 ? -54.765 55.667 70.054 1.0 46.91 168 A 1 ATOM 2657 C CG . LEU A ? 168 ? -55.165 54.226 70.371 1.0 46.48 168 A 1 ATOM 2658 C CD1 . LEU A ? 168 ? -55.194 53.379 69.114 1.0 42.79 168 A 1 ATOM 2659 C CD2 . LEU A ? 168 ? -54.208 53.632 71.392 1.0 47.18 168 A 1 ATOM 2660 H H . LEU A ? 168 ? -54.501 57.986 69.400 1.0 57.71 168 A 1 ATOM 2661 H HA . LEU A ? 168 ? -55.501 55.929 68.163 1.0 59.97 168 A 1 ATOM 2662 H HB2 . LEU A ? 168 ? -53.845 55.647 69.745 1.0 56.29 168 A 1 ATOM 2663 H HB3 . LEU A ? 168 ? -54.814 56.167 70.884 1.0 56.29 168 A 1 ATOM 2664 H HG . LEU A ? 168 ? -56.055 54.222 70.755 1.0 55.78 168 A 1 ATOM 2665 H HD11 . LEU A ? 168 ? -55.451 52.474 69.350 1.0 51.35 168 A 1 ATOM 2666 H HD12 . LEU A ? 168 ? -55.839 53.755 68.495 1.0 51.35 168 A 1 ATOM 2667 H HD13 . LEU A ? 168 ? -54.311 53.379 68.713 1.0 51.35 168 A 1 ATOM 2668 H HD21 . LEU A ? 168 ? -54.476 52.719 71.581 1.0 56.61 168 A 1 ATOM 2669 H HD22 . LEU A ? 168 ? -53.310 53.645 71.028 1.0 56.61 168 A 1 ATOM 2670 H HD23 . LEU A ? 168 ? -54.245 54.162 72.203 1.0 56.61 168 A 1 ATOM 2671 N N . ARG A ? 169 ? -57.506 57.250 70.283 1.0 55.94 169 A 1 ATOM 2672 C CA . ARG A ? 169 ? -58.920 57.320 70.637 1.0 56.92 169 A 1 ATOM 2673 C C . ARG A ? 169 ? -59.772 57.624 69.413 1.0 54.76 169 A 1 ATOM 2674 O O . ARG A ? 169 ? -60.792 56.970 69.170 1.0 59.73 169 A 1 ATOM 2675 C CB . ARG A ? 169 ? -59.142 58.382 71.716 1.0 61.75 169 A 1 ATOM 2676 C CG . ARG A ? 169 ? -58.542 58.059 73.076 1.0 64.94 169 A 1 ATOM 2677 C CD . ARG A ? 169 ? -58.712 59.236 74.026 1.0 71.43 169 A 1 ATOM 2678 N NE . ARG A ? 169 ? -58.164 58.964 75.352 1.0 73.11 169 A 1 ATOM 2679 C CZ . ARG A ? 169 ? -58.862 58.491 76.383 1.0 82.29 169 A 1 ATOM 2680 N NH1 . ARG A ? 169 ? -60.160 58.224 76.267 1.0 80.55 169 A 1 ATOM 2681 N NH2 . ARG A ? 169 ? -58.255 58.282 77.544 1.0 84.98 169 A 1 ATOM 2682 H H . ARG A ? 169 ? -57.004 57.814 70.695 1.0 67.13 169 A 1 ATOM 2683 H HA . ARG A ? 169 ? -59.201 56.462 70.995 1.0 68.31 169 A 1 ATOM 2684 H HB2 . ARG A ? 169 ? -58.746 59.214 71.412 1.0 74.11 169 A 1 ATOM 2685 H HB3 . ARG A ? 169 ? -60.096 58.501 71.839 1.0 74.11 169 A 1 ATOM 2686 H HG2 . ARG A ? 169 ? -58.996 57.290 73.455 1.0 77.93 169 A 1 ATOM 2687 H HG3 . ARG A ? 169 ? -57.594 57.877 72.976 1.0 77.93 169 A 1 ATOM 2688 H HD2 . ARG A ? 169 ? -58.250 60.007 73.661 1.0 85.72 169 A 1 ATOM 2689 H HD3 . ARG A ? 169 ? -59.657 59.430 74.124 1.0 85.72 169 A 1 ATOM 2690 H HE . ARG A ? 169 ? -57.329 59.123 75.477 1.0 87.73 169 A 1 ATOM 2691 H HH11 . ARG A ? 169 ? -60.560 58.356 75.518 1.0 96.66 169 A 1 ATOM 2692 H HH12 . ARG A ? 169 ? -60.598 57.918 76.941 1.0 96.66 169 A 1 ATOM 2693 H HH21 . ARG A ? 169 ? -57.416 58.452 77.628 1.0 101.98 169 A 1 ATOM 2694 H HH22 . ARG A ? 169 ? -58.701 57.977 78.214 1.0 101.98 169 A 1 ATOM 2695 N N . ARG A ? 170 ? -59.354 58.611 68.619 1.0 50.97 170 A 1 ATOM 2696 C CA . ARG A ? 170 ? -60.095 58.978 67.416 1.0 52.79 170 A 1 ATOM 2697 C C . ARG A ? 170 ? -60.246 57.787 66.477 1.0 55.85 170 A 1 ATOM 2698 O O . ARG A ? 170 ? -61.346 57.498 65.992 1.0 54.92 170 A 1 ATOM 2699 C CB . ARG A ? 170 ? -59.385 60.138 66.715 1.0 53.85 170 A 1 ATOM 2700 C CG . ARG A ? 170 ? -60.003 60.572 65.396 1.0 57.0 170 A 1 ATOM 2701 C CD . ARG A ? 170 ? -59.168 61.656 64.736 1.0 56.29 170 A 1 ATOM 2702 N NE . ARG A ? 170 ? -59.777 62.132 63.497 1.0 64.3 170 A 1 ATOM 2703 C CZ . ARG A ? 170 ? -60.740 63.050 63.431 1.0 68.79 170 A 1 ATOM 2704 N NH1 . ARG A ? 170 ? -61.224 63.603 64.537 1.0 71.07 170 A 1 ATOM 2705 N NH2 . ARG A ? 170 ? -61.226 63.414 62.253 1.0 69.97 170 A 1 ATOM 2706 H H . ARG A ? 170 ? -58.645 59.080 68.754 1.0 61.16 170 A 1 ATOM 2707 H HA . ARG A ? 170 ? -60.982 59.277 67.669 1.0 63.35 170 A 1 ATOM 2708 H HB2 . ARG A ? 170 ? -59.391 60.906 67.307 1.0 64.62 170 A 1 ATOM 2709 H HB3 . ARG A ? 170 ? -58.469 59.875 66.535 1.0 64.62 170 A 1 ATOM 2710 H HG2 . ARG A ? 170 ? -60.046 59.811 64.795 1.0 68.4 170 A 1 ATOM 2711 H HG3 . ARG A ? 170 ? -60.892 60.925 65.558 1.0 68.4 170 A 1 ATOM 2712 H HD2 . ARG A ? 170 ? -59.087 62.408 65.343 1.0 67.55 170 A 1 ATOM 2713 H HD3 . ARG A ? 170 ? -58.291 61.300 64.526 1.0 67.55 170 A 1 ATOM 2714 H HE . ARG A ? 170 ? -59.494 61.797 62.757 1.0 77.16 170 A 1 ATOM 2715 H HH11 . ARG A ? 170 ? -60.913 63.371 65.305 1.0 85.28 170 A 1 ATOM 2716 H HH12 . ARG A ? 170 ? -61.847 64.194 64.485 1.0 85.28 170 A 1 ATOM 2717 H HH21 . ARG A ? 170 ? -60.918 63.060 61.532 1.0 83.97 170 A 1 ATOM 2718 H HH22 . ARG A ? 170 ? -61.849 64.006 62.209 1.0 83.97 170 A 1 ATOM 2719 N N . TYR A ? 171 ? -59.146 57.082 66.209 1.0 52.65 171 A 1 ATOM 2720 C CA . TYR A ? 171 ? -59.194 55.954 65.283 1.0 53.06 171 A 1 ATOM 2721 C C . TYR A ? 171 ? -60.102 54.851 65.811 1.0 54.21 171 A 1 ATOM 2722 O O . TYR A ? 171 ? -60.962 54.337 65.086 1.0 55.62 171 A 1 ATOM 2723 C CB . TYR A ? 171 ? -57.781 55.426 65.045 1.0 47.76 171 A 1 ATOM 2724 C CG . TYR A ? 171 ? -56.848 56.430 64.404 1.0 50.25 171 A 1 ATOM 2725 C CD1 . TYR A ? 171 ? -57.336 57.429 63.568 1.0 50.95 171 A 1 ATOM 2726 C CD2 . TYR A ? 171 ? -55.480 56.390 64.646 1.0 49.55 171 A 1 ATOM 2727 C CE1 . TYR A ? 171 ? -56.488 58.344 62.983 1.0 48.85 171 A 1 ATOM 2728 C CE2 . TYR A ? 171 ? -54.624 57.305 64.066 1.0 47.03 171 A 1 ATOM 2729 C CZ . TYR A ? 171 ? -55.135 58.280 63.238 1.0 46.28 171 A 1 ATOM 2730 O OH . TYR A ? 171 ? -54.293 59.195 62.656 1.0 42.88 171 A 1 ATOM 2731 H H . TYR A ? 171 ? -58.370 57.234 66.546 1.0 63.18 171 A 1 ATOM 2732 H HA . TYR A ? 171 ? -59.551 56.257 64.434 1.0 63.67 171 A 1 ATOM 2733 H HB2 . TYR A ? 171 ? -57.397 55.167 65.897 1.0 57.31 171 A 1 ATOM 2734 H HB3 . TYR A ? 171 ? -57.832 54.654 64.460 1.0 57.31 171 A 1 ATOM 2735 H HD1 . TYR A ? 171 ? -58.248 57.474 63.393 1.0 61.14 171 A 1 ATOM 2736 H HD2 . TYR A ? 171 ? -55.134 55.732 65.205 1.0 59.46 171 A 1 ATOM 2737 H HE1 . TYR A ? 171 ? -56.827 59.005 62.423 1.0 58.62 171 A 1 ATOM 2738 H HE2 . TYR A ? 171 ? -53.710 57.265 64.235 1.0 56.44 171 A 1 ATOM 2739 H HH . TYR A ? 171 ? -54.733 59.728 62.178 1.0 51.46 171 A 1 ATOM 2740 N N . LEU A ? 172 ? -59.929 54.476 67.080 1.0 52.48 172 A 1 ATOM 2741 C CA . LEU A ? 172 ? -60.764 53.433 67.666 1.0 52.69 172 A 1 ATOM 2742 C C . LEU A ? 172 ? -62.241 53.753 67.499 1.0 61.16 172 A 1 ATOM 2743 O O . LEU A ? 172 ? -63.062 52.853 67.289 1.0 61.52 172 A 1 ATOM 2744 C CB . LEU A ? 172 ? -60.428 53.266 69.147 1.0 54.9 172 A 1 ATOM 2745 C CG . LEU A ? 172 ? -59.061 52.665 69.466 1.0 51.59 172 A 1 ATOM 2746 C CD1 . LEU A ? 172 ? -58.732 52.854 70.941 1.0 54.24 172 A 1 ATOM 2747 C CD2 . LEU A ? 172 ? -59.035 51.194 69.097 1.0 52.68 172 A 1 ATOM 2748 H H . LEU A ? 172 ? -59.342 54.806 67.615 1.0 62.97 172 A 1 ATOM 2749 H HA . LEU A ? 172 ? -60.584 52.592 67.218 1.0 63.23 172 A 1 ATOM 2750 H HB2 . LEU A ? 172 ? -60.464 54.139 69.567 1.0 65.88 172 A 1 ATOM 2751 H HB3 . LEU A ? 172 ? -61.097 52.690 69.548 1.0 65.88 172 A 1 ATOM 2752 H HG . LEU A ? 172 ? -58.382 53.121 68.943 1.0 61.9 172 A 1 ATOM 2753 H HD11 . LEU A ? 172 ? -57.862 52.466 71.121 1.0 65.09 172 A 1 ATOM 2754 H HD12 . LEU A ? 172 ? -58.720 53.804 71.141 1.0 65.09 172 A 1 ATOM 2755 H HD13 . LEU A ? 172 ? -59.410 52.410 71.474 1.0 65.09 172 A 1 ATOM 2756 H HD21 . LEU A ? 172 ? -58.160 50.832 69.307 1.0 63.22 172 A 1 ATOM 2757 H HD22 . LEU A ? 172 ? -59.717 50.729 69.606 1.0 63.22 172 A 1 ATOM 2758 H HD23 . LEU A ? 172 ? -59.211 51.105 68.147 1.0 63.22 172 A 1 ATOM 2759 N N . GLU A ? 173 ? -62.596 55.035 67.576 1.0 63.88 173 A 1 ATOM 2760 C CA . GLU A ? 173 ? -63.992 55.433 67.462 1.0 66.15 173 A 1 ATOM 2761 C C . GLU A ? 173 ? -64.461 55.410 66.011 1.0 67.97 173 A 1 ATOM 2762 O O . GLU A ? 173 ? -65.536 54.881 65.710 1.0 73.02 173 A 1 ATOM 2763 C CB . GLU A ? 173 ? -64.182 56.823 68.077 1.0 70.74 173 A 1 ATOM 2764 C CG . GLU A ? 173 ? -64.018 56.847 69.599 1.0 75.08 173 A 1 ATOM 2765 C CD . GLU A ? 173 ? -64.003 58.253 70.187 1.0 77.23 173 A 1 ATOM 2766 O OE1 . GLU A ? 173 ? -64.556 58.435 71.295 1.0 78.49 173 A 1 ATOM 2767 O OE2 . GLU A ? 173 ? -63.453 59.177 69.546 1.0 72.47 173 A 1 ATOM 2768 H H . GLU A ? 173 ? -62.049 55.688 67.694 1.0 76.65 173 A 1 ATOM 2769 H HA . GLU A ? 173 ? -64.540 54.809 67.962 1.0 79.38 173 A 1 ATOM 2770 H HB2 . GLU A ? 173 ? -63.523 57.426 67.697 1.0 84.89 173 A 1 ATOM 2771 H HB3 . GLU A ? 173 ? -65.075 57.139 67.868 1.0 84.89 173 A 1 ATOM 2772 H HG2 . GLU A ? 173 ? -64.758 56.364 70.001 1.0 90.09 173 A 1 ATOM 2773 H HG3 . GLU A ? 173 ? -63.180 56.418 69.831 1.0 90.09 173 A 1 ATOM 2774 N N . ASN A ? 174 ? -63.666 55.970 65.095 1.0 66.8 174 A 1 ATOM 2775 C CA . ASN A ? 174 ? -64.055 55.992 63.688 1.0 64.33 174 A 1 ATOM 2776 C C . ASN A ? 174 ? -64.020 54.609 63.049 1.0 65.04 174 A 1 ATOM 2777 O O . ASN A ? 174 ? -64.729 54.381 62.062 1.0 66.73 174 A 1 ATOM 2778 C CB . ASN A ? 174 ? -63.153 56.949 62.911 1.0 61.71 174 A 1 ATOM 2779 C CG . ASN A ? 174 ? -63.329 58.392 63.345 1.0 62.92 174 A 1 ATOM 2780 N ND2 . ASN A ? 174 ? -62.369 59.236 62.992 1.0 59.68 174 A 1 ATOM 2781 O OD1 . ASN A ? 174 ? -64.319 58.743 63.986 1.0 64.11 174 A 1 ATOM 2782 H H . ASN A ? 174 ? -62.908 56.340 65.263 1.0 80.16 174 A 1 ATOM 2783 H HA . ASN A ? 174 ? -64.964 56.325 63.623 1.0 77.19 174 A 1 ATOM 2784 H HB2 . ASN A ? 174 ? -62.227 56.701 63.058 1.0 74.05 174 A 1 ATOM 2785 H HB3 . ASN A ? 174 ? -63.367 56.890 61.967 1.0 74.05 174 A 1 ATOM 2786 H HD21 . ASN A ? 174 ? -62.423 60.065 63.214 1.0 71.61 174 A 1 ATOM 2787 H HD22 . ASN A ? 174 ? -61.692 58.956 62.541 1.0 71.61 174 A 1 ATOM 2788 N N . GLY A ? 175 ? -63.221 53.690 63.583 1.0 61.78 175 A 1 ATOM 2789 C CA . GLY A ? 175 ? -63.178 52.337 63.068 1.0 61.86 175 A 1 ATOM 2790 C C . GLY A ? 175 ? -63.722 51.325 64.054 1.0 63.84 175 A 1 ATOM 2791 O O . GLY A ? 175 ? -63.238 50.191 64.121 1.0 60.32 175 A 1 ATOM 2792 H H . GLY A ? 175 ? -62.694 53.830 64.247 1.0 74.14 175 A 1 ATOM 2793 H HA2 . GLY A ? 175 ? -63.702 52.283 62.254 1.0 74.23 175 A 1 ATOM 2794 H HA3 . GLY A ? 175 ? -62.261 52.099 62.859 1.0 74.23 175 A 1 ATOM 2795 N N . LYS A ? 176 ? -64.747 51.724 64.815 1.0 68.42 176 A 1 ATOM 2796 C CA . LYS A ? 176 ? -65.299 50.847 65.843 1.0 67.9 176 A 1 ATOM 2797 C C . LYS A ? 176 ? -65.713 49.505 65.252 1.0 65.68 176 A 1 ATOM 2798 O O . LYS A ? 176 ? -65.477 48.454 65.857 1.0 65.94 176 A 1 ATOM 2799 C CB . LYS A ? 176 ? -66.496 51.520 66.521 1.0 71.24 176 A 1 ATOM 2800 C CG . LYS A ? 176 ? -67.104 50.727 67.682 1.0 74.25 176 A 1 ATOM 2801 C CD . LYS A ? 176 ? -68.504 51.219 68.026 1.0 79.58 176 A 1 ATOM 2802 C CE . LYS A ? 176 ? -69.071 50.508 69.251 1.0 85.19 176 A 1 ATOM 2803 N NZ . LYS A ? 176 ? -68.584 51.096 70.536 1.0 87.19 176 A 1 ATOM 2804 H H . LYS A ? 176 ? -65.134 52.490 64.754 1.0 82.11 176 A 1 ATOM 2805 H HA . LYS A ? 176 ? -64.623 50.682 66.518 1.0 81.48 176 A 1 ATOM 2806 H HB2 . LYS A ? 176 ? -66.211 52.379 66.870 1.0 85.49 176 A 1 ATOM 2807 H HB3 . LYS A ? 176 ? -67.193 51.652 65.859 1.0 85.49 176 A 1 ATOM 2808 H HG2 . LYS A ? 176 ? -67.164 49.790 67.433 1.0 89.1 176 A 1 ATOM 2809 H HG3 . LYS A ? 176 ? -66.544 50.829 68.467 1.0 89.1 176 A 1 ATOM 2810 H HD2 . LYS A ? 176 ? -68.470 52.169 68.217 1.0 95.49 176 A 1 ATOM 2811 H HD3 . LYS A ? 176 ? -69.095 51.048 67.276 1.0 95.49 176 A 1 ATOM 2812 H HE2 . LYS A ? 176 ? -70.039 50.576 69.237 1.0 102.22 176 A 1 ATOM 2813 H HE3 . LYS A ? 176 ? -68.803 49.575 69.228 1.0 102.22 176 A 1 ATOM 2814 H HZ1 . LYS A ? 176 ? -68.935 50.656 71.225 1.0 104.63 176 A 1 ATOM 2815 H HZ2 . LYS A ? 176 ? -67.697 51.040 70.579 1.0 104.63 176 A 1 ATOM 2816 H HZ3 . LYS A ? 176 ? -68.822 51.952 70.588 1.0 104.63 176 A 1 ATOM 2817 N N . GLU A ? 177 ? -66.323 49.524 64.065 1.0 67.54 177 A 1 ATOM 2818 C CA . GLU A ? 177 ? -66.855 48.298 63.478 1.0 74.21 177 A 1 ATOM 2819 C C . GLU A ? 177 ? -65.782 47.221 63.374 1.0 69.16 177 A 1 ATOM 2820 O O . GLU A ? 177 ? -66.036 46.049 63.673 1.0 72.02 177 A 1 ATOM 2821 C CB . GLU A ? 177 ? -67.442 48.594 62.099 1.0 81.63 177 A 1 ATOM 2822 C CG . GLU A ? 177 ? -68.648 49.516 62.118 1.0 91.52 177 A 1 ATOM 2823 C CD . GLU A ? 177 ? -69.183 49.804 60.726 1.0 97.79 177 A 1 ATOM 2824 O OE1 . GLU A ? 177 ? -69.136 50.980 60.301 1.0 98.71 177 A 1 ATOM 2825 O OE2 . GLU A ? 177 ? -69.638 48.855 60.051 1.0 98.65 177 A 1 ATOM 2826 H H . GLU A ? 177 ? -66.440 50.228 63.584 1.0 81.05 177 A 1 ATOM 2827 H HA . GLU A ? 177 ? -67.567 47.960 64.042 1.0 89.06 177 A 1 ATOM 2828 H HB2 . GLU A ? 177 ? -66.758 49.015 61.554 1.0 97.96 177 A 1 ATOM 2829 H HB3 . GLU A ? 177 ? -67.716 47.758 61.692 1.0 97.96 177 A 1 ATOM 2830 H HG2 . GLU A ? 177 ? -69.358 49.098 62.632 1.0 109.83 177 A 1 ATOM 2831 H HG3 . GLU A ? 177 ? -68.396 50.360 62.524 1.0 109.83 177 A 1 ATOM 2832 N N . THR A ? 178 ? -64.578 47.596 62.950 1.0 66.01 178 A 1 ATOM 2833 C CA . THR A ? 178 ? -63.504 46.639 62.729 1.0 66.08 178 A 1 ATOM 2834 C C . THR A ? 178 ? -62.463 46.642 63.842 1.0 61.62 178 A 1 ATOM 2835 O O . THR A ? 178 ? -62.026 45.571 64.273 1.0 58.58 178 A 1 ATOM 2836 C CB . THR A ? 178 ? -62.822 46.926 61.389 1.0 65.85 178 A 1 ATOM 2837 C CG2 . THR A ? 178 ? -63.792 46.682 60.240 1.0 65.27 178 A 1 ATOM 2838 O OG1 . THR A ? 178 ? -62.384 48.289 61.355 1.0 70.72 178 A 1 ATOM 2839 H H . THR A ? 178 ? -64.359 48.411 62.781 1.0 79.21 178 A 1 ATOM 2840 H HA . THR A ? 178 ? -63.885 45.747 62.684 1.0 79.29 178 A 1 ATOM 2841 H HB . THR A ? 178 ? -62.059 46.336 61.279 1.0 79.02 178 A 1 ATOM 2842 H HG1 . THR A ? 178 ? -62.008 48.452 60.623 1.0 84.86 178 A 1 ATOM 2843 H HG21 . THR A ? 178 ? -63.355 46.865 59.393 1.0 78.32 178 A 1 ATOM 2844 H HG22 . THR A ? 178 ? -64.090 45.759 60.247 1.0 78.32 178 A 1 ATOM 2845 H HG23 . THR A ? 178 ? -64.563 47.263 60.328 1.0 78.32 178 A 1 ATOM 2846 N N . LEU A ? 179 ? -62.055 47.822 64.317 1.0 58.4 179 A 1 ATOM 2847 C CA . LEU A ? 179 ? -60.987 47.895 65.308 1.0 60.25 179 A 1 ATOM 2848 C C . LEU A ? 179 ? -61.426 47.332 66.655 1.0 57.13 179 A 1 ATOM 2849 O O . LEU A ? 179 ? -60.622 46.722 67.369 1.0 59.03 179 A 1 ATOM 2850 C CB . LEU A ? 179 ? -60.521 49.343 65.469 1.0 61.28 179 A 1 ATOM 2851 C CG . LEU A ? 179 ? -59.942 50.007 64.218 1.0 57.73 179 A 1 ATOM 2852 C CD1 . LEU A ? 179 ? -59.671 51.474 64.495 1.0 55.64 179 A 1 ATOM 2853 C CD2 . LEU A ? 179 ? -58.679 49.299 63.749 1.0 50.37 179 A 1 ATOM 2854 H H . LEU A ? 179 ? -62.379 48.584 64.083 1.0 70.08 179 A 1 ATOM 2855 H HA . LEU A ? 179 ? -60.232 47.371 64.997 1.0 72.3 179 A 1 ATOM 2856 H HB2 . LEU A ? 179 ? -61.278 49.877 65.756 1.0 73.53 179 A 1 ATOM 2857 H HB3 . LEU A ? 179 ? -59.833 49.368 66.153 1.0 73.53 179 A 1 ATOM 2858 H HG . LEU A ? 179 ? -60.595 49.955 63.503 1.0 69.27 179 A 1 ATOM 2859 H HD11 . LEU A ? 179 ? -59.305 51.884 63.695 1.0 66.76 179 A 1 ATOM 2860 H HD12 . LEU A ? 179 ? -60.503 51.908 64.738 1.0 66.76 179 A 1 ATOM 2861 H HD13 . LEU A ? 179 ? -59.035 51.545 65.224 1.0 66.76 179 A 1 ATOM 2862 H HD21 . LEU A ? 179 ? -58.341 49.747 62.957 1.0 60.45 179 A 1 ATOM 2863 H HD22 . LEU A ? 179 ? -58.016 49.334 64.456 1.0 60.45 179 A 1 ATOM 2864 H HD23 . LEU A ? 179 ? -58.893 48.376 63.542 1.0 60.45 179 A 1 ATOM 2865 N N . GLN A ? 180 ? -62.690 47.532 67.023 1.0 62.23 180 A 1 ATOM 2866 C CA . GLN A ? 180 ? -63.199 47.125 68.326 1.0 62.49 180 A 1 ATOM 2867 C C . GLN A ? 180 ? -63.949 45.798 68.289 1.0 65.12 180 A 1 ATOM 2868 O O . GLN A ? 180 ? -64.667 45.480 69.241 1.0 68.42 180 A 1 ATOM 2869 C CB . GLN A ? 180 ? -64.101 48.218 68.899 1.0 62.35 180 A 1 ATOM 2870 C CG . GLN A ? 180 ? -63.340 49.355 69.560 1.0 63.25 180 A 1 ATOM 2871 C CD . GLN A ? 180 ? -64.244 50.498 69.974 1.0 65.61 180 A 1 ATOM 2872 N NE2 . GLN A ? 180 ? -64.872 50.359 71.135 1.0 64.76 180 A 1 ATOM 2873 O OE1 . GLN A ? 180 ? -64.384 51.490 69.260 1.0 67.07 180 A 1 ATOM 2874 H H . GLN A ? 180 ? -63.282 47.910 66.525 1.0 74.67 180 A 1 ATOM 2875 H HA . GLN A ? 180 ? -62.448 47.019 68.930 1.0 74.99 180 A 1 ATOM 2876 H HB2 . GLN A ? 180 ? -64.631 48.596 68.179 1.0 74.83 180 A 1 ATOM 2877 H HB3 . GLN A ? 180 ? -64.685 47.825 69.567 1.0 74.83 180 A 1 ATOM 2878 H HG2 . GLN A ? 180 ? -62.897 49.019 70.355 1.0 75.9 180 A 1 ATOM 2879 H HG3 . GLN A ? 180 ? -62.683 49.701 68.935 1.0 75.9 180 A 1 ATOM 2880 H HE21 . GLN A ? 180 ? -64.755 49.648 71.605 1.0 77.71 180 A 1 ATOM 2881 H HE22 . GLN A ? 180 ? -65.397 50.978 71.417 1.0 77.71 180 A 1 ATOM 2882 N N . ARG A ? 181 ? -63.814 45.025 67.218 1.0 67.93 181 A 1 ATOM 2883 C CA . ARG A ? 181 ? -64.491 43.741 67.119 1.0 70.11 181 A 1 ATOM 2884 C C . ARG A ? 181 ? -63.652 42.641 67.768 1.0 67.95 181 A 1 ATOM 2885 O O . ARG A ? 181 ? -62.503 42.847 68.170 1.0 66.16 181 A 1 ATOM 2886 C CB . ARG A ? 181 ? -64.781 43.398 65.657 1.0 66.06 181 A 1 ATOM 2887 C CG . ARG A ? 181 ? -63.646 42.675 64.948 1.0 63.63 181 A 1 ATOM 2888 C CD . ARG A ? 181 ? -63.914 42.546 63.462 1.0 66.62 181 A 1 ATOM 2889 N NE . ARG A ? 181 ? -62.945 41.671 62.809 1.0 65.64 181 A 1 ATOM 2890 C CZ . ARG A ? 181 ? -61.707 42.029 62.486 1.0 65.32 181 A 1 ATOM 2891 N NH1 . ARG A ? 181 ? -61.270 43.253 62.763 1.0 58.77 181 A 1 ATOM 2892 N NH2 . ARG A ? 181 ? -60.899 41.160 61.891 1.0 62.47 181 A 1 ATOM 2893 H H . ARG A ? 181 ? -63.333 45.223 66.532 1.0 81.51 181 A 1 ATOM 2894 H HA . ARG A ? 181 ? -65.338 43.792 67.590 1.0 84.13 181 A 1 ATOM 2895 H HB2 . ARG A ? 181 ? -65.564 42.826 65.621 1.0 79.27 181 A 1 ATOM 2896 H HB3 . ARG A ? 181 ? -64.955 44.221 65.172 1.0 79.27 181 A 1 ATOM 2897 H HG2 . ARG A ? 181 ? -62.824 43.176 65.067 1.0 76.36 181 A 1 ATOM 2898 H HG3 . ARG A ? 181 ? -63.553 41.784 65.319 1.0 76.36 181 A 1 ATOM 2899 H HD2 . ARG A ? 181 ? -64.799 42.172 63.328 1.0 79.94 181 A 1 ATOM 2900 H HD3 . ARG A ? 181 ? -63.855 43.422 63.050 1.0 79.94 181 A 1 ATOM 2901 H HE . ARG A ? 181 ? -63.193 40.869 62.619 1.0 78.77 181 A 1 ATOM 2902 H HH11 . ARG A ? 181 ? -61.791 43.818 63.149 1.0 70.53 181 A 1 ATOM 2903 H HH12 . ARG A ? 181 ? -60.467 43.481 62.554 1.0 70.53 181 A 1 ATOM 2904 H HH21 . ARG A ? 181 ? -61.179 40.366 61.712 1.0 74.96 181 A 1 ATOM 2905 H HH22 . ARG A ? 181 ? -60.096 41.390 61.684 1.0 74.96 181 A 1 ATOM 2906 N N . THR A ? 182 ? -64.251 41.456 67.877 1.0 70.2 182 A 1 ATOM 2907 C CA . THR A ? 182 ? -63.552 40.279 68.384 1.0 71.08 182 A 1 ATOM 2908 C C . THR A ? 182 ? -64.111 39.049 67.688 1.0 72.78 182 A 1 ATOM 2909 O O . THR A ? 182 ? -65.291 38.723 67.854 1.0 74.72 182 A 1 ATOM 2910 C CB . THR A ? 182 ? -63.701 40.156 69.901 1.0 69.12 182 A 1 ATOM 2911 C CG2 . THR A ? 182 ? -62.964 38.932 70.420 1.0 70.09 182 A 1 ATOM 2912 O OG1 . THR A ? 182 ? -63.164 41.325 70.530 1.0 66.99 182 A 1 ATOM 2913 H H . THR A ? 182 ? -65.070 41.308 67.663 1.0 84.24 182 A 1 ATOM 2914 H HA . THR A ? 182 ? -62.608 40.349 68.174 1.0 85.3 182 A 1 ATOM 2915 H HB . THR A ? 182 ? -64.640 40.068 70.129 1.0 82.94 182 A 1 ATOM 2916 H HG1 . THR A ? 182 ? -63.243 41.264 71.364 1.0 80.39 182 A 1 ATOM 2917 H HG21 . THR A ? 182 ? -63.067 38.867 71.382 1.0 84.11 182 A 1 ATOM 2918 H HG22 . THR A ? 182 ? -63.323 38.130 70.009 1.0 84.11 182 A 1 ATOM 2919 H HG23 . THR A ? 182 ? -62.019 39.000 70.208 1.0 84.11 182 A 1 ATOM 2920 N N . ASP A ? 183 ? -63.262 38.362 66.927 1.0 70.87 183 A 1 ATOM 2921 C CA . ASP A ? 183 ? -63.644 37.164 66.190 1.0 74.73 183 A 1 ATOM 2922 C C . ASP A ? 183 ? -63.049 35.954 66.894 1.0 73.38 183 A 1 ATOM 2923 O O . ASP A ? 183 ? -61.826 35.840 67.013 1.0 77.75 183 A 1 ATOM 2924 C CB . ASP A ? 183 ? -63.154 37.234 64.743 1.0 73.06 183 A 1 ATOM 2925 C CG . ASP A ? 183 ? -63.769 38.388 63.974 1.0 74.34 183 A 1 ATOM 2926 O OD1 . ASP A ? 183 ? -64.921 38.763 64.287 1.0 76.42 183 A 1 ATOM 2927 O OD2 . ASP A ? 183 ? -63.093 38.930 63.068 1.0 67.66 183 A 1 ATOM 2928 H H . ASP A ? 183 ? -62.436 38.578 66.821 1.0 85.04 183 A 1 ATOM 2929 H HA . ASP A ? 183 ? -64.610 37.078 66.186 1.0 89.68 183 A 1 ATOM 2930 H HB2 . ASP A ? 183 ? -62.191 37.352 64.741 1.0 87.67 183 A 1 ATOM 2931 H HB3 . ASP A ? 183 ? -63.391 36.412 64.288 1.0 87.67 183 A 1 ATOM 2932 N N . ALA A ? 184 ? -63.909 35.055 67.358 1.0 74.03 184 A 1 ATOM 2933 C CA . ALA A ? 184 ? -63.429 33.867 68.037 1.0 76.1 184 A 1 ATOM 2934 C C . ALA A ? 184 ? -62.832 32.891 67.024 1.0 77.68 184 A 1 ATOM 2935 O O . ALA A ? 184 ? -63.276 32.826 65.875 1.0 78.18 184 A 1 ATOM 2936 C CB . ALA A ? 184 ? -64.560 33.192 68.806 1.0 74.35 184 A 1 ATOM 2937 H H . ALA A ? 184 ? -64.766 35.110 67.291 1.0 88.84 184 A 1 ATOM 2938 H HA . ALA A ? 184 ? -62.736 34.116 68.668 1.0 91.33 184 A 1 ATOM 2939 H HB1 . ALA A ? 184 ? -64.212 32.403 69.250 1.0 89.22 184 A 1 ATOM 2940 H HB2 . ALA A ? 184 ? -64.910 33.814 69.463 1.0 89.22 184 A 1 ATOM 2941 H HB3 . ALA A ? 184 ? -65.259 32.941 68.182 1.0 89.22 184 A 1 ATOM 2942 N N . PRO A ? 185 ? -61.823 32.118 67.425 1.0 73.67 185 A 1 ATOM 2943 C CA . PRO A ? 185 ? -61.199 31.190 66.477 1.0 69.82 185 A 1 ATOM 2944 C C . PRO A ? 185 ? -62.114 30.024 66.149 1.0 70.09 185 A 1 ATOM 2945 O O . PRO A ? 185 ? -62.786 29.472 67.022 1.0 74.91 185 A 1 ATOM 2946 C CB . PRO A ? 185 ? -59.941 30.723 67.217 1.0 69.2 185 A 1 ATOM 2947 C CG . PRO A ? 185 ? -60.288 30.855 68.654 1.0 72.26 185 A 1 ATOM 2948 C CD . PRO A ? 185 ? -61.180 32.062 68.749 1.0 72.14 185 A 1 ATOM 2949 H HA . PRO A ? 185 ? -60.947 31.650 65.661 1.0 83.78 185 A 1 ATOM 2950 H HB2 . PRO A ? 185 ? -59.749 29.798 66.991 1.0 83.04 185 A 1 ATOM 2951 H HB3 . PRO A ? 185 ? -59.191 31.296 66.988 1.0 83.04 185 A 1 ATOM 2952 H HG2 . PRO A ? 185 ? -60.759 30.059 68.949 1.0 86.72 185 A 1 ATOM 2953 H HG3 . PRO A ? 185 ? -59.479 30.986 69.173 1.0 86.72 185 A 1 ATOM 2954 H HD2 . PRO A ? 185 ? -61.846 31.938 69.443 1.0 86.57 185 A 1 ATOM 2955 H HD3 . PRO A ? 185 ? -60.652 32.862 68.902 1.0 86.57 185 A 1 ATOM 2956 N N . LYS A ? 186 ? -62.127 29.654 64.873 1.0 70.06 186 A 1 ATOM 2957 C CA . LYS A ? 186 ? -62.790 28.441 64.422 1.0 72.36 186 A 1 ATOM 2958 C C . LYS A ? 186 ? -61.769 27.314 64.449 1.0 74.84 186 A 1 ATOM 2959 O O . LYS A ? 186 ? -60.752 27.372 63.747 1.0 73.03 186 A 1 ATOM 2960 C CB . LYS A ? 186 ? -63.365 28.625 63.019 1.0 72.6 186 A 1 ATOM 2961 C CG . LYS A ? 186 ? -64.475 29.656 62.946 1.0 74.38 186 A 1 ATOM 2962 C CD . LYS A ? 186 ? -64.965 29.843 61.522 1.0 74.39 186 A 1 ATOM 2963 C CE . LYS A ? 186 ? -66.113 30.839 61.464 1.0 78.67 186 A 1 ATOM 2964 N NZ . LYS A ? 186 ? -66.379 31.290 60.072 1.0 81.59 186 A 1 ATOM 2965 H H . LYS A ? 186 ? -61.751 30.099 64.240 1.0 84.07 186 A 1 ATOM 2966 H HA . LYS A ? 186 ? -63.515 28.219 65.028 1.0 86.83 186 A 1 ATOM 2967 H HB2 . LYS A ? 186 ? -62.654 28.912 62.425 1.0 87.12 186 A 1 ATOM 2968 H HB3 . LYS A ? 186 ? -63.725 27.778 62.715 1.0 87.12 186 A 1 ATOM 2969 H HG2 . LYS A ? 186 ? -65.224 29.360 63.488 1.0 89.25 186 A 1 ATOM 2970 H HG3 . LYS A ? 186 ? -64.143 30.508 63.267 1.0 89.25 186 A 1 ATOM 2971 H HD2 . LYS A ? 186 ? -64.241 30.182 60.974 1.0 89.27 186 A 1 ATOM 2972 H HD3 . LYS A ? 186 ? -65.281 28.994 61.177 1.0 89.27 186 A 1 ATOM 2973 H HE2 . LYS A ? 186 ? -66.918 30.419 61.805 1.0 94.41 186 A 1 ATOM 2974 H HE3 . LYS A ? 186 ? -65.888 31.617 61.997 1.0 94.41 186 A 1 ATOM 2975 H HZ1 . LYS A ? 186 ? -67.053 31.871 60.064 1.0 97.9 186 A 1 ATOM 2976 H HZ2 . LYS A ? 186 ? -65.654 31.683 59.736 1.0 97.9 186 A 1 ATOM 2977 H HZ3 . LYS A ? 186 ? -66.591 30.593 59.562 1.0 97.9 186 A 1 ATOM 2978 N N . THR A ? 187 ? -62.031 26.298 65.262 1.0 78.39 187 A 1 ATOM 2979 C CA . THR A ? 187 ? -61.046 25.272 65.566 1.0 77.65 187 A 1 ATOM 2980 C C . THR A ? 187 ? -61.454 23.937 64.958 1.0 77.61 187 A 1 ATOM 2981 O O . THR A ? 187 ? -62.634 23.572 64.962 1.0 80.49 187 A 1 ATOM 2982 C CB . THR A ? 187 ? -60.873 25.125 67.081 1.0 79.46 187 A 1 ATOM 2983 C CG2 . THR A ? 187 ? -60.550 26.473 67.718 1.0 76.33 187 A 1 ATOM 2984 O OG1 . THR A ? 187 ? -62.079 24.606 67.659 1.0 83.92 187 A 1 ATOM 2985 H H . THR A ? 187 ? -62.786 26.180 65.657 1.0 94.07 187 A 1 ATOM 2986 H HA . THR A ? 187 ? -60.192 25.528 65.187 1.0 93.18 187 A 1 ATOM 2987 H HB . THR A ? 187 ? -60.141 24.517 67.264 1.0 95.35 187 A 1 ATOM 2988 H HG1 . THR A ? 187 ? -61.988 24.525 68.490 1.0 100.7 187 A 1 ATOM 2989 H HG21 . THR A ? 187 ? -60.443 26.367 68.676 1.0 91.59 187 A 1 ATOM 2990 H HG22 . THR A ? 187 ? -59.728 26.827 67.346 1.0 91.59 187 A 1 ATOM 2991 H HG23 . THR A ? 187 ? -61.270 27.100 67.548 1.0 91.59 187 A 1 ATOM 2992 N N . HIS A ? 188 ? -60.469 23.222 64.420 1.0 80.18 188 A 1 ATOM 2993 C CA . HIS A ? 188 ? -60.644 21.846 63.971 1.0 80.38 188 A 1 ATOM 2994 C C . HIS A ? 188 ? -59.325 21.116 64.189 1.0 78.79 188 A 1 ATOM 2995 O O . HIS A ? 188 ? -58.373 21.672 64.743 1.0 82.87 188 A 1 ATOM 2996 C CB . HIS A ? 188 ? -61.105 21.788 62.510 1.0 77.65 188 A 1 ATOM 2997 C CG . HIS A ? 188 ? -60.036 22.135 61.523 1.0 76.94 188 A 1 ATOM 2998 C CD2 . HIS A ? 188 ? -59.032 21.395 60.996 1.0 76.65 188 A 1 ATOM 2999 N ND1 . HIS A ? 188 ? -59.938 23.383 60.945 1.0 73.09 188 A 1 ATOM 3000 C CE1 . HIS A ? 188 ? -58.913 23.398 60.111 1.0 74.23 188 A 1 ATOM 3001 N NE2 . HIS A ? 188 ? -58.346 22.204 60.125 1.0 76.1 188 A 1 ATOM 3002 H H . HIS A ? 188 ? -59.671 23.521 64.301 1.0 96.21 188 A 1 ATOM 3003 H HA . HIS A ? 188 ? -61.322 21.418 64.517 1.0 96.46 188 A 1 ATOM 3004 H HB2 . HIS A ? 188 ? -61.407 20.887 62.314 1.0 93.19 188 A 1 ATOM 3005 H HB3 . HIS A ? 188 ? -61.836 22.413 62.388 1.0 93.19 188 A 1 ATOM 3006 H HD2 . HIS A ? 188 ? -58.840 20.506 61.192 1.0 91.98 188 A 1 ATOM 3007 H HE1 . HIS A ? 188 ? -58.636 24.127 59.603 1.0 89.07 188 A 1 ATOM 3008 H HE2 . HIS A ? 188 ? -57.659 21.973 59.662 1.0 91.32 188 A 1 ATOM 3009 N N . MET A ? 189 ? -59.268 19.863 63.751 1.0 82.94 189 A 1 ATOM 3010 C CA . MET A ? 189 ? -58.121 19.020 64.054 1.0 89.13 189 A 1 ATOM 3011 C C . MET A ? 189 ? -57.847 18.057 62.907 1.0 91.19 189 A 1 ATOM 3012 O O . MET A ? 189 ? -58.766 17.600 62.221 1.0 87.24 189 A 1 ATOM 3013 C CB . MET A ? 189 ? -58.356 18.247 65.352 1.0 96.34 189 A 1 ATOM 3014 C CG . MET A ? 189 ? -57.128 17.563 65.890 1.0 100.39 189 A 1 ATOM 3015 S SD . MET A ? 189 ? -57.297 17.118 67.624 1.0 111.35 189 A 1 ATOM 3016 C CE . MET A ? 189 ? -55.781 16.207 67.840 1.0 106.47 189 A 1 ATOM 3017 H H . MET A ? 189 ? -59.877 19.480 63.279 1.0 99.52 189 A 1 ATOM 3018 H HA . MET A ? 189 ? -57.342 19.586 64.182 1.0 106.96 189 A 1 ATOM 3019 H HB2 . MET A ? 189 ? -58.672 18.865 66.031 1.0 115.61 189 A 1 ATOM 3020 H HB3 . MET A ? 189 ? -59.028 17.565 65.191 1.0 115.61 189 A 1 ATOM 3021 H HG2 . MET A ? 189 ? -56.970 16.750 65.384 1.0 120.47 189 A 1 ATOM 3022 H HG3 . MET A ? 189 ? -56.369 18.161 65.804 1.0 120.47 189 A 1 ATOM 3023 H HE1 . MET A ? 189 ? -55.730 15.895 68.756 1.0 127.77 189 A 1 ATOM 3024 H HE2 . MET A ? 189 ? -55.777 15.453 67.231 1.0 127.77 189 A 1 ATOM 3025 H HE3 . MET A ? 189 ? -55.032 16.793 67.647 1.0 127.77 189 A 1 ATOM 3026 N N . THR A ? 190 ? -56.566 17.726 62.734 1.0 88.53 190 A 1 ATOM 3027 C CA . THR A ? 190 ? -56.109 16.868 61.653 1.0 86.85 190 A 1 ATOM 3028 C C . THR A ? 190 ? -55.178 15.802 62.205 1.0 91.25 190 A 1 ATOM 3029 O O . THR A ? 190 ? -54.531 15.991 63.240 1.0 88.39 190 A 1 ATOM 3030 C CB . THR A ? 190 ? -55.371 17.657 60.559 1.0 85.07 190 A 1 ATOM 3031 C CG2 . THR A ? 190 ? -56.279 18.717 59.958 1.0 82.19 190 A 1 ATOM 3032 O OG1 . THR A ? 190 ? -54.209 18.282 61.117 1.0 84.77 190 A 1 ATOM 3033 H H . THR A ? 190 ? -55.931 17.996 63.248 1.0 106.24 190 A 1 ATOM 3034 H HA . THR A ? 190 ? -56.873 16.426 61.248 1.0 104.22 190 A 1 ATOM 3035 H HB . THR A ? 190 ? -55.101 17.050 59.852 1.0 102.08 190 A 1 ATOM 3036 H HG1 . THR A ? 190 ? -53.802 18.715 60.522 1.0 101.73 190 A 1 ATOM 3037 H HG21 . THR A ? 190 ? -55.804 19.209 59.269 1.0 98.63 190 A 1 ATOM 3038 H HG22 . THR A ? 190 ? -57.060 18.300 59.564 1.0 98.63 190 A 1 ATOM 3039 H HG23 . THR A ? 190 ? -56.566 19.337 60.647 1.0 98.63 190 A 1 ATOM 3040 N N . HIS A ? 191 ? -55.117 14.677 61.493 1.0 96.3 191 A 1 ATOM 3041 C CA . HIS A ? 191 ? -54.312 13.525 61.881 1.0 97.06 191 A 1 ATOM 3042 C C . HIS A ? 191 ? -53.393 13.157 60.728 1.0 100.73 191 A 1 ATOM 3043 O O . HIS A ? 191 ? -53.866 12.836 59.632 1.0 100.08 191 A 1 ATOM 3044 C CB . HIS A ? 191 ? -55.201 12.341 62.256 1.0 99.62 191 A 1 ATOM 3045 C CG . HIS A ? 191 ? -54.479 11.234 62.956 1.0 105.39 191 A 1 ATOM 3046 C CD2 . HIS A ? 191 ? -53.409 11.251 63.783 1.0 105.41 191 A 1 ATOM 3047 N ND1 . HIS A ? 191 ? -54.859 9.914 62.846 1.0 107.84 191 A 1 ATOM 3048 C CE1 . HIS A ? 191 ? -54.050 9.164 63.574 1.0 110.4 191 A 1 ATOM 3049 N NE2 . HIS A ? 191 ? -53.161 9.952 64.153 1.0 108.82 191 A 1 ATOM 3050 H H . HIS A ? 191 ? -55.547 14.558 60.758 1.0 115.56 191 A 1 ATOM 3051 H HA . HIS A ? 191 ? -53.766 13.756 62.648 1.0 116.47 191 A 1 ATOM 3052 H HB2 . HIS A ? 191 ? -55.906 12.654 62.846 1.0 119.55 191 A 1 ATOM 3053 H HB3 . HIS A ? 191 ? -55.591 11.975 61.446 1.0 119.55 191 A 1 ATOM 3054 H HD2 . HIS A ? 191 ? -52.929 12.003 64.051 1.0 126.49 191 A 1 ATOM 3055 H HE1 . HIS A ? 191 ? -54.098 8.239 63.663 1.0 132.48 191 A 1 ATOM 3056 H HE2 . HIS A ? 191 ? -52.529 9.692 64.675 1.0 130.59 191 A 1 ATOM 3057 N N . HIS A ? 192 ? -52.089 13.189 60.978 1.0 103.97 192 A 1 ATOM 3058 C CA . HIS A ? 192 ? -51.093 12.837 59.978 1.0 104.91 192 A 1 ATOM 3059 C C . HIS A ? 192 ? -50.253 11.694 60.521 1.0 108.5 192 A 1 ATOM 3060 O O . HIS A ? 192 ? -49.930 11.660 61.712 1.0 111.11 192 A 1 ATOM 3061 C CB . HIS A ? 192 ? -50.203 14.031 59.634 1.0 107.7 192 A 1 ATOM 3062 C CG . HIS A ? 192 ? -50.684 14.822 58.459 1.0 108.04 192 A 1 ATOM 3063 C CD2 . HIS A ? 192 ? -51.043 16.123 58.348 1.0 103.57 192 A 1 ATOM 3064 N ND1 . HIS A ? 192 ? -50.840 14.272 57.205 1.0 108.08 192 A 1 ATOM 3065 C CE1 . HIS A ? 192 ? -51.274 15.200 56.371 1.0 107.16 192 A 1 ATOM 3066 N NE2 . HIS A ? 192 ? -51.405 16.332 57.039 1.0 103.75 192 A 1 ATOM 3067 H H . HIS A ? 192 ? -51.751 13.418 61.734 1.0 124.76 192 A 1 ATOM 3068 H HA . HIS A ? 192 ? -51.536 12.538 59.168 1.0 125.89 192 A 1 ATOM 3069 H HB2 . HIS A ? 192 ? -50.169 14.626 60.399 1.0 129.24 192 A 1 ATOM 3070 H HB3 . HIS A ? 192 ? -49.312 13.707 59.429 1.0 129.24 192 A 1 ATOM 3071 H HD2 . HIS A ? 192 ? -51.044 16.756 59.030 1.0 124.28 192 A 1 ATOM 3072 H HE1 . HIS A ? 192 ? -51.455 15.078 55.467 1.0 128.59 192 A 1 ATOM 3073 H HE2 . HIS A ? 192 ? -51.674 17.079 56.709 1.0 103.75 192 A 1 ATOM 3074 N N . ALA A ? 193 ? -49.896 10.767 59.642 1.0 111.81 193 A 1 ATOM 3075 C CA . ALA A ? 193 ? -49.225 9.532 60.036 1.0 113.93 193 A 1 ATOM 3076 C C . ALA A ? 193 ? -47.768 9.554 59.596 1.0 114.53 193 A 1 ATOM 3077 O O . ALA A ? 193 ? -47.465 9.357 58.414 1.0 116.26 193 A 1 ATOM 3078 C CB . ALA A ? 193 ? -49.947 8.324 59.446 1.0 112.16 193 A 1 ATOM 3079 H H . ALA A ? 193 ? -50.033 10.829 58.795 1.0 134.17 193 A 1 ATOM 3080 H HA . ALA A ? 193 ? -49.248 9.454 61.004 1.0 136.72 193 A 1 ATOM 3081 H HB1 . ALA A ? 193 ? -49.486 7.517 59.719 1.0 134.59 193 A 1 ATOM 3082 H HB2 . ALA A ? 193 ? -50.860 8.311 59.772 1.0 134.59 193 A 1 ATOM 3083 H HB3 . ALA A ? 193 ? -49.943 8.397 58.478 1.0 134.59 193 A 1 ATOM 3084 N N . VAL A ? 194 ? -46.863 9.776 60.550 1.0 113.98 194 A 1 ATOM 3085 C CA . VAL A ? 194 ? -45.477 9.407 60.318 1.0 115.33 194 A 1 ATOM 3086 C C . VAL A ? 194 ? -45.440 7.886 60.230 1.0 119.49 194 A 1 ATOM 3087 O O . VAL A ? 194 ? -46.314 7.193 60.770 1.0 122.27 194 A 1 ATOM 3088 C CB . VAL A ? 194 ? -44.545 9.941 61.424 1.0 113.5 194 A 1 ATOM 3089 C CG1 . VAL A ? 194 ? -43.086 9.635 61.097 1.0 114.34 194 A 1 ATOM 3090 C CG2 . VAL A ? 194 ? -44.742 11.438 61.612 1.0 105.58 194 A 1 ATOM 3091 H H . VAL A ? 194 ? -47.024 10.130 61.317 1.0 136.78 194 A 1 ATOM 3092 H HA . VAL A ? 194 ? -45.183 9.770 59.469 1.0 138.4 194 A 1 ATOM 3093 H HB . VAL A ? 194 ? -44.764 9.502 62.261 1.0 136.2 194 A 1 ATOM 3094 H HG11 . VAL A ? 194 ? -42.524 9.981 61.808 1.0 137.2 194 A 1 ATOM 3095 H HG12 . VAL A ? 194 ? -42.974 8.674 61.024 1.0 137.2 194 A 1 ATOM 3096 H HG13 . VAL A ? 194 ? -42.856 10.059 60.256 1.0 137.2 194 A 1 ATOM 3097 H HG21 . VAL A ? 194 ? -44.146 11.750 62.312 1.0 126.69 194 A 1 ATOM 3098 H HG22 . VAL A ? 194 ? -44.539 11.891 60.778 1.0 126.69 194 A 1 ATOM 3099 H HG23 . VAL A ? 194 ? -45.664 11.607 61.864 1.0 126.69 194 A 1 ATOM 3100 N N . SER A ? 195 ? -44.450 7.356 59.518 1.0 121.63 195 A 1 ATOM 3101 C CA . SER A ? 195 ? -44.433 5.925 59.249 1.0 128.13 195 A 1 ATOM 3102 C C . SER A ? 195 ? -44.694 5.116 60.517 1.0 133.04 195 A 1 ATOM 3103 O O . SER A ? 195 ? -44.302 5.495 61.624 1.0 132.64 195 A 1 ATOM 3104 C CB . SER A ? 195 ? -43.094 5.520 58.629 1.0 130.67 195 A 1 ATOM 3105 O OG . SER A ? 195 ? -43.074 4.136 58.310 1.0 136.01 195 A 1 ATOM 3106 H H . SER A ? 195 ? -43.789 7.795 59.184 1.0 145.95 195 A 1 ATOM 3107 H HA . SER A ? 195 ? -45.134 5.716 58.611 1.0 153.76 195 A 1 ATOM 3108 H HB2 . SER A ? 195 ? -42.955 6.031 57.816 1.0 156.81 195 A 1 ATOM 3109 H HB3 . SER A ? 195 ? -42.384 5.707 59.262 1.0 156.81 195 A 1 ATOM 3110 H HG . SER A ? 195 ? -43.193 3.680 59.006 1.0 163.22 195 A 1 ATOM 3111 N N . ASP A ? 196 ? -45.380 3.989 60.325 1.0 137.17 196 A 1 ATOM 3112 C CA . ASP A ? 196 ? -45.690 3.000 61.355 1.0 139.41 196 A 1 ATOM 3113 C C . ASP A ? 196 ? -46.184 3.555 62.692 1.0 137.81 196 A 1 ATOM 3114 O O . ASP A ? 196 ? -47.325 4.015 62.795 1.0 134.13 196 A 1 ATOM 3115 C CB . ASP A ? 196 ? -44.447 2.131 61.588 1.0 143.31 196 A 1 ATOM 3116 C CG . ASP A ? 196 ? -43.915 1.523 60.309 1.0 144.39 196 A 1 ATOM 3117 O OD1 . ASP A ? 196 ? -43.389 0.391 60.356 1.0 148.24 196 A 1 ATOM 3118 O OD2 . ASP A ? 196 ? -44.022 2.184 59.252 1.0 139.99 196 A 1 ATOM 3119 H H . ASP A ? 196 ? -45.695 3.765 59.557 1.0 164.6 196 A 1 ATOM 3120 H HA . ASP A ? 196 ? -46.386 2.418 61.013 1.0 167.29 196 A 1 ATOM 3121 H HB2 . ASP A ? 196 ? -43.745 2.679 61.974 1.0 171.97 196 A 1 ATOM 3122 H HB3 . ASP A ? 196 ? -44.675 1.408 62.193 1.0 171.97 196 A 1 ATOM 3123 N N . HIS A ? 197 ? -45.323 3.527 63.714 1.0 138.79 197 A 1 ATOM 3124 C CA . HIS A ? 197 ? -45.776 3.719 65.093 1.0 137.08 197 A 1 ATOM 3125 C C . HIS A ? 197 ? -46.110 5.174 65.411 1.0 130.12 197 A 1 ATOM 3126 O O . HIS A ? 197 ? -47.109 5.446 66.086 1.0 130.04 197 A 1 ATOM 3127 C CB . HIS A ? 197 ? -44.735 3.175 66.080 1.0 141.95 197 A 1 ATOM 3128 C CG . HIS A ? 197 ? -43.315 3.501 65.726 1.0 142.32 197 A 1 ATOM 3129 C CD2 . HIS A ? 197 ? -42.477 4.462 66.183 1.0 138.89 197 A 1 ATOM 3130 N ND1 . HIS A ? 197 ? -42.600 2.782 64.793 1.0 143.97 197 A 1 ATOM 3131 C CE1 . HIS A ? 197 ? -41.383 3.287 64.687 1.0 142.87 197 A 1 ATOM 3132 N NE2 . HIS A ? 197 ? -41.284 4.308 65.520 1.0 140.18 197 A 1 ATOM 3133 H H . HIS A ? 197 ? -44.477 3.398 63.635 1.0 166.54 197 A 1 ATOM 3134 H HA . HIS A ? 197 ? -46.589 3.204 65.219 1.0 164.5 197 A 1 ATOM 3135 H HB2 . HIS A ? 197 ? -44.913 3.551 66.957 1.0 170.34 197 A 1 ATOM 3136 H HB3 . HIS A ? 197 ? -44.815 2.209 66.116 1.0 170.34 197 A 1 ATOM 3137 H HD2 . HIS A ? 197 ? -42.674 5.106 66.823 1.0 166.67 197 A 1 ATOM 3138 H HE1 . HIS A ? 197 ? -40.712 2.977 64.123 1.0 171.44 197 A 1 ATOM 3139 H HE2 . HIS A ? 197 ? -40.585 4.796 65.629 1.0 168.22 197 A 1 ATOM 3140 N N . GLU A ? 198 ? -45.303 6.120 64.949 1.0 124.71 198 A 1 ATOM 3141 C CA . GLU A ? 198 ? -45.443 7.506 65.380 1.0 122.37 198 A 1 ATOM 3142 C C . GLU A ? 198 ? -46.304 8.306 64.409 1.0 119.39 198 A 1 ATOM 3143 O O . GLU A ? 198 ? -46.266 8.086 63.195 1.0 119.41 198 A 1 ATOM 3144 C CB . GLU A ? 198 ? -44.067 8.164 65.529 1.0 124.66 198 A 1 ATOM 3145 C CG . GLU A ? 198 ? -43.093 7.886 64.387 1.0 125.56 198 A 1 ATOM 3146 C CD . GLU A ? 198 ? -41.811 8.700 64.496 1.0 126.87 198 A 1 ATOM 3147 O OE1 . GLU A ? 198 ? -41.671 9.474 65.469 1.0 129.04 198 A 1 ATOM 3148 O OE2 . GLU A ? 198 ? -40.939 8.557 63.612 1.0 125.49 198 A 1 ATOM 3149 H H . GLU A ? 198 ? -44.666 5.988 64.386 1.0 149.66 198 A 1 ATOM 3150 H HA . GLU A ? 198 ? -45.878 7.523 66.248 1.0 146.85 198 A 1 ATOM 3151 H HB2 . GLU A ? 198 ? -44.189 9.125 65.581 1.0 149.59 198 A 1 ATOM 3152 H HB3 . GLU A ? 198 ? -43.659 7.843 66.348 1.0 149.59 198 A 1 ATOM 3153 H HG2 . GLU A ? 198 ? -42.853 6.947 64.396 1.0 150.67 198 A 1 ATOM 3154 H HG3 . GLU A ? 198 ? -43.519 8.112 63.545 1.0 150.67 198 A 1 ATOM 3155 N N . ALA A ? 199 ? -47.117 9.209 64.964 1.0 114.83 199 A 1 ATOM 3156 C CA . ALA A ? 199 ? -48.012 10.060 64.189 1.0 109.34 199 A 1 ATOM 3157 C C . ALA A ? 199 ? -47.987 11.473 64.757 1.0 106.93 199 A 1 ATOM 3158 O O . ALA A ? 199 ? -47.502 11.711 65.868 1.0 108.11 199 A 1 ATOM 3159 C CB . ALA A ? 199 ? -49.445 9.515 64.188 1.0 111.9 199 A 1 ATOM 3160 H H . ALA A ? 199 ? -47.166 9.347 65.812 1.0 137.8 199 A 1 ATOM 3161 H HA . ALA A ? 199 ? -47.702 10.096 63.270 1.0 131.22 199 A 1 ATOM 3162 H HB1 . ALA A ? 199 ? -50.007 10.107 63.665 1.0 134.28 199 A 1 ATOM 3163 H HB2 . ALA A ? 199 ? -49.445 8.626 63.799 1.0 134.28 199 A 1 ATOM 3164 H HB3 . ALA A ? 199 ? -49.768 9.475 65.103 1.0 134.28 199 A 1 ATOM 3165 N N . THR A ? 200 ? -48.524 12.417 63.984 1.0 103.36 200 A 1 ATOM 3166 C CA . THR A ? 200 ? -48.591 13.818 64.381 1.0 99.56 200 A 1 ATOM 3167 C C . THR A ? 200 ? -50.044 14.271 64.459 1.0 95.3 200 A 1 ATOM 3168 O O . THR A ? 200 ? -50.874 13.874 63.634 1.0 93.08 200 A 1 ATOM 3169 C CB . THR A ? 200 ? -47.833 14.722 63.399 1.0 99.44 200 A 1 ATOM 3170 C CG2 . THR A ? 200 ? -46.375 14.296 63.293 1.0 101.64 200 A 1 ATOM 3171 O OG1 . THR A ? 200 ? -48.439 14.640 62.103 1.0 102.12 200 A 1 ATOM 3172 H H . THR A ? 200 ? -48.864 12.265 63.210 1.0 124.03 200 A 1 ATOM 3173 H HA . THR A ? 200 ? -48.193 13.921 65.259 1.0 119.47 200 A 1 ATOM 3174 H HB . THR A ? 200 ? -47.865 15.639 63.713 1.0 119.32 200 A 1 ATOM 3175 H HG1 . THR A ? 200 ? -48.028 15.132 61.562 1.0 122.55 200 A 1 ATOM 3176 H HG21 . THR A ? 200 ? -45.905 14.873 62.670 1.0 121.97 200 A 1 ATOM 3177 H HG22 . THR A ? 200 ? -45.949 14.356 64.161 1.0 121.97 200 A 1 ATOM 3178 H HG23 . THR A ? 200 ? -46.319 13.380 62.977 1.0 121.97 200 A 1 ATOM 3179 N N . LEU A ? 201 ? -50.342 15.097 65.460 1.0 93.27 201 A 1 ATOM 3180 C CA . LEU A ? 201 ? -51.647 15.725 65.625 1.0 89.8 201 A 1 ATOM 3181 C C . LEU A ? 201 ? -51.488 17.231 65.486 1.0 84.35 201 A 1 ATOM 3182 O O . LEU A ? 201 ? -50.556 17.812 66.048 1.0 85.3 201 A 1 ATOM 3183 C CB . LEU A ? 201 ? -52.260 15.388 66.989 1.0 94.29 201 A 1 ATOM 3184 C CG . LEU A ? 201 ? -52.455 13.901 67.289 1.0 99.11 201 A 1 ATOM 3185 C CD1 . LEU A ? 201 ? -52.556 13.666 68.792 1.0 102.57 201 A 1 ATOM 3186 C CD2 . LEU A ? 201 ? -53.685 13.358 66.572 1.0 100.74 201 A 1 ATOM 3187 H H . LEU A ? 201 ? -49.783 15.315 66.075 1.0 111.92 201 A 1 ATOM 3188 H HA . LEU A ? 201 ? -52.248 15.411 64.931 1.0 107.75 201 A 1 ATOM 3189 H HB2 . LEU A ? 201 ? -51.683 15.749 67.680 1.0 113.15 201 A 1 ATOM 3190 H HB3 . LEU A ? 201 ? -53.132 15.811 67.043 1.0 113.15 201 A 1 ATOM 3191 H HG . LEU A ? 201 ? -51.683 13.411 66.964 1.0 118.94 201 A 1 ATOM 3192 H HD11 . LEU A ? 201 ? -52.678 12.719 68.957 1.0 123.08 201 A 1 ATOM 3193 H HD12 . LEU A ? 201 ? -51.737 13.974 69.214 1.0 123.08 201 A 1 ATOM 3194 H HD13 . LEU A ? 201 ? -53.313 14.163 69.138 1.0 123.08 201 A 1 ATOM 3195 H HD21 . LEU A ? 201 ? -53.783 12.416 66.781 1.0 120.89 201 A 1 ATOM 3196 H HD22 . LEU A ? 201 ? -54.467 13.847 66.875 1.0 120.89 201 A 1 ATOM 3197 H HD23 . LEU A ? 201 ? -53.572 13.476 65.616 1.0 120.89 201 A 1 ATOM 3198 N N . ARG A ? 202 ? -52.393 17.861 64.740 1.0 81.9 202 A 1 ATOM 3199 C CA . ARG A ? 202 ? -52.328 19.295 64.480 1.0 78.55 202 A 1 ATOM 3200 C C . ARG A ? 202 ? -53.600 19.976 64.961 1.0 77.5 202 A 1 ATOM 3201 O O . ARG A ? 202 ? -54.707 19.552 64.616 1.0 78.68 202 A 1 ATOM 3202 C CB . ARG A ? 202 ? -52.123 19.580 62.992 1.0 77.95 202 A 1 ATOM 3203 C CG . ARG A ? 202 ? -51.293 20.827 62.723 1.0 75.71 202 A 1 ATOM 3204 C CD . ARG A ? 202 ? -51.203 21.135 61.240 1.0 75.04 202 A 1 ATOM 3205 N NE . ARG A ? 202 ? -50.641 20.019 60.481 1.0 86.18 202 A 1 ATOM 3206 C CZ . ARG A ? 202 ? -49.346 19.735 60.401 1.0 84.27 202 A 1 ATOM 3207 N NH1 . ARG A ? 202 ? -48.942 18.696 59.684 1.0 82.49 202 A 1 ATOM 3208 N NH2 . ARG A ? 202 ? -48.454 20.482 61.038 1.0 83.46 202 A 1 ATOM 3209 H H . ARG A ? 202 ? -53.064 17.473 64.368 1.0 98.28 202 A 1 ATOM 3210 H HA . ARG A ? 202 ? -51.579 19.673 64.966 1.0 94.26 202 A 1 ATOM 3211 H HB2 . ARG A ? 202 ? -51.668 18.826 62.587 1.0 93.54 202 A 1 ATOM 3212 H HB3 . ARG A ? 202 ? -52.991 19.704 62.575 1.0 93.54 202 A 1 ATOM 3213 H HG2 . ARG A ? 202 ? -51.704 21.586 63.165 1.0 90.86 202 A 1 ATOM 3214 H HG3 . ARG A ? 202 ? -50.394 20.690 63.059 1.0 90.86 202 A 1 ATOM 3215 H HD2 . ARG A ? 202 ? -52.092 21.317 60.897 1.0 90.05 202 A 1 ATOM 3216 H HD3 . ARG A ? 202 ? -50.630 21.908 61.109 1.0 90.05 202 A 1 ATOM 3217 H HE . ARG A ? 202 ? -51.189 19.510 60.055 1.0 103.42 202 A 1 ATOM 3218 H HH11 . ARG A ? 202 ? -49.518 18.209 59.269 1.0 98.99 202 A 1 ATOM 3219 H HH12 . ARG A ? 202 ? -48.104 18.508 59.631 1.0 98.99 202 A 1 ATOM 3220 H HH21 . ARG A ? 202 ? -48.714 21.156 61.505 1.0 100.15 202 A 1 ATOM 3221 H HH22 . ARG A ? 202 ? -47.617 20.293 60.983 1.0 100.15 202 A 1 ATOM 3222 N N . CYS A ? 203 ? -53.435 21.030 65.754 1.0 76.07 203 A 1 ATOM 3223 C CA . CYS A ? 203 ? -54.541 21.842 66.241 1.0 78.08 203 A 1 ATOM 3224 C C . CYS A ? 203 ? -54.609 23.135 65.439 1.0 71.57 203 A 1 ATOM 3225 O O . CYS A ? 203 ? -53.616 23.860 65.349 1.0 69.2 203 A 1 ATOM 3226 C CB . CYS A ? 203 ? -54.370 22.158 67.727 1.0 77.86 203 A 1 ATOM 3227 S SG . CYS A ? 203 ? -55.879 22.699 68.548 1.0 78.52 203 A 1 ATOM 3228 H H . CYS A ? 203 ? -52.666 21.302 66.031 1.0 91.29 203 A 1 ATOM 3229 H HA . CYS A ? 203 ? -55.376 21.360 66.122 1.0 93.7 203 A 1 ATOM 3230 H HB2 . CYS A ? 203 ? -54.057 21.361 68.180 1.0 93.43 203 A 1 ATOM 3231 H HB3 . CYS A ? 203 ? -53.714 22.866 67.820 1.0 93.43 203 A 1 ATOM 3232 N N . TRP A ? 204 ? -55.780 23.427 64.879 1.0 72.5 204 A 1 ATOM 3233 C CA . TRP A ? 204 ? -55.972 24.573 64.002 1.0 68.12 204 A 1 ATOM 3234 C C . TRP A ? 204 ? -56.834 25.633 64.676 1.0 68.63 204 A 1 ATOM 3235 O O . TRP A ? 204 ? -57.854 25.315 65.294 1.0 73.9 204 A 1 ATOM 3236 C CB . TRP A ? 204 ? -56.636 24.149 62.692 1.0 69.49 204 A 1 ATOM 3237 C CG . TRP A ? 204 ? -55.702 23.497 61.726 1.0 72.67 204 A 1 ATOM 3238 C CD1 . TRP A ? 204 ? -55.452 22.162 61.602 1.0 72.96 204 A 1 ATOM 3239 C CD2 . TRP A ? 204 ? -54.893 24.150 60.739 1.0 68.18 204 A 1 ATOM 3240 C CE2 . TRP A ? 204 ? -54.178 23.147 60.056 1.0 71.04 204 A 1 ATOM 3241 C CE3 . TRP A ? 204 ? -54.706 25.484 60.367 1.0 67.02 204 A 1 ATOM 3242 N NE1 . TRP A ? 204 ? -54.538 21.942 60.602 1.0 72.18 204 A 1 ATOM 3243 C CZ2 . TRP A ? 204 ? -53.290 23.435 59.024 1.0 71.06 204 A 1 ATOM 3244 C CZ3 . TRP A ? 204 ? -53.822 25.768 59.342 1.0 66.69 204 A 1 ATOM 3245 C CH2 . TRP A ? 204 ? -53.126 24.749 58.681 1.0 67.93 204 A 1 ATOM 3246 H H . TRP A ? 204 ? -56.494 22.961 64.995 1.0 87.0 204 A 1 ATOM 3247 H HA . TRP A ? 204 ? -55.110 24.968 63.794 1.0 81.74 204 A 1 ATOM 3248 H HB2 . TRP A ? 204 ? -57.345 23.518 62.891 1.0 83.39 204 A 1 ATOM 3249 H HB3 . TRP A ? 204 ? -57.008 24.935 62.261 1.0 83.39 204 A 1 ATOM 3250 H HD1 . TRP A ? 204 ? -55.843 21.496 62.121 1.0 87.55 204 A 1 ATOM 3251 H HE1 . TRP A ? 204 ? -54.238 21.174 60.359 1.0 86.61 204 A 1 ATOM 3252 H HE3 . TRP A ? 204 ? -55.165 26.166 60.801 1.0 80.42 204 A 1 ATOM 3253 H HZ2 . TRP A ? 204 ? -52.825 22.760 58.584 1.0 85.28 204 A 1 ATOM 3254 H HZ3 . TRP A ? 204 ? -53.689 26.653 59.086 1.0 80.03 204 A 1 ATOM 3255 H HH2 . TRP A ? 204 ? -52.538 24.970 57.996 1.0 81.51 204 A 1 ATOM 3256 N N . ALA A ? 205 ? -56.416 26.892 64.550 1.0 64.41 205 A 1 ATOM 3257 C CA . ALA A ? 205 ? -57.207 28.040 64.979 1.0 63.71 205 A 1 ATOM 3258 C C . ALA A ? 205 ? -57.268 29.023 63.820 1.0 60.81 205 A 1 ATOM 3259 O O . ALA A ? 205 ? -56.228 29.510 63.366 1.0 59.26 205 A 1 ATOM 3260 C CB . ALA A ? 205 ? -56.602 28.700 66.221 1.0 63.44 205 A 1 ATOM 3261 H H . ALA A ? 205 ? -55.658 27.109 64.210 1.0 77.29 205 A 1 ATOM 3262 H HA . ALA A ? 205 ? -58.110 27.753 65.190 1.0 76.45 205 A 1 ATOM 3263 H HB1 . ALA A ? 205 ? -57.153 29.456 66.475 1.0 76.13 205 A 1 ATOM 3264 H HB2 . ALA A ? 205 ? -56.576 28.051 66.941 1.0 76.13 205 A 1 ATOM 3265 H HB3 . ALA A ? 205 ? -55.703 28.999 66.012 1.0 76.13 205 A 1 ATOM 3266 N N . LEU A ? 206 ? -58.480 29.328 63.354 1.0 61.31 206 A 1 ATOM 3267 C CA . LEU A ? 206 ? -58.662 30.078 62.121 1.0 59.8 206 A 1 ATOM 3268 C C . LEU A ? 206 ? -59.651 31.220 62.309 1.0 61.84 206 A 1 ATOM 3269 O O . LEU A ? 206 ? -60.565 31.149 63.135 1.0 62.21 206 A 1 ATOM 3270 C CB . LEU A ? 206 ? -59.156 29.163 60.995 1.0 63.33 206 A 1 ATOM 3271 C CG . LEU A ? 206 ? -58.212 28.033 60.576 1.0 60.62 206 A 1 ATOM 3272 C CD1 . LEU A ? 206 ? -58.988 26.947 59.875 1.0 62.99 206 A 1 ATOM 3273 C CD2 . LEU A ? 206 ? -57.106 28.557 59.675 1.0 58.95 206 A 1 ATOM 3274 H H . LEU A ? 206 ? -59.216 29.108 63.741 1.0 73.57 206 A 1 ATOM 3275 H HA . LEU A ? 206 ? -57.811 30.457 61.850 1.0 71.76 206 A 1 ATOM 3276 H HB2 . LEU A ? 206 ? -59.988 28.751 61.279 1.0 76.0 206 A 1 ATOM 3277 H HB3 . LEU A ? 206 ? -59.319 29.707 60.209 1.0 76.0 206 A 1 ATOM 3278 H HG . LEU A ? 206 ? -57.802 27.650 61.368 1.0 72.75 206 A 1 ATOM 3279 H HD11 . LEU A ? 206 ? -58.376 26.239 59.617 1.0 75.58 206 A 1 ATOM 3280 H HD12 . LEU A ? 206 ? -59.660 26.598 60.481 1.0 75.58 206 A 1 ATOM 3281 H HD13 . LEU A ? 206 ? -59.413 27.320 59.088 1.0 75.58 206 A 1 ATOM 3282 H HD21 . LEU A ? 206 ? -56.526 27.820 59.427 1.0 70.74 206 A 1 ATOM 3283 H HD22 . LEU A ? 206 ? -57.505 28.946 58.881 1.0 70.74 206 A 1 ATOM 3284 H HD23 . LEU A ? 206 ? -56.601 29.231 60.156 1.0 70.74 206 A 1 ATOM 3285 N N . SER A ? 207 ? -59.456 32.273 61.515 1.0 61.53 207 A 1 ATOM 3286 C CA . SER A ? 207 ? -60.394 33.393 61.432 1.0 62.36 207 A 1 ATOM 3287 C C . SER A ? 207 ? -60.667 33.999 62.806 1.0 66.91 207 A 1 ATOM 3288 O O . SER A ? 207 ? -61.816 34.163 63.223 1.0 69.47 207 A 1 ATOM 3289 C CB . SER A ? 207 ? -61.699 32.961 60.765 1.0 65.44 207 A 1 ATOM 3290 O OG . SER A ? 207 ? -61.508 32.720 59.387 1.0 68.51 207 A 1 ATOM 3291 H H . SER A ? 207 ? -58.770 32.364 61.004 1.0 73.83 207 A 1 ATOM 3292 H HA . SER A ? 207 ? -59.998 34.085 60.880 1.0 74.83 207 A 1 ATOM 3293 H HB2 . SER A ? 207 ? -62.013 32.146 61.187 1.0 78.53 207 A 1 ATOM 3294 H HB3 . SER A ? 207 ? -62.357 33.665 60.875 1.0 78.53 207 A 1 ATOM 3295 H HG . SER A ? 207 ? -62.232 32.484 59.032 1.0 82.21 207 A 1 ATOM 3296 N N . PHE A ? 208 ? -59.598 34.351 63.512 1.0 52.47 208 A 1 ATOM 3297 C CA . PHE A ? 208 ? -59.721 34.974 64.818 1.0 50.71 208 A 1 ATOM 3298 C C . PHE A ? 208 ? -59.046 36.337 64.817 1.0 53.78 208 A 1 ATOM 3299 O O . PHE A ? 208 ? -58.089 36.578 64.074 1.0 46.59 208 A 1 ATOM 3300 C CB . PHE A ? 208 ? -59.128 34.098 65.927 1.0 54.83 208 A 1 ATOM 3301 C CG . PHE A ? 208 ? -57.680 33.750 65.738 1.0 50.51 208 A 1 ATOM 3302 C CD1 . PHE A ? 208 ? -56.686 34.620 66.150 1.0 50.33 208 A 1 ATOM 3303 C CD2 . PHE A ? 208 ? -57.314 32.539 65.180 1.0 46.37 208 A 1 ATOM 3304 C CE1 . PHE A ? 208 ? -55.357 34.294 65.990 1.0 48.09 208 A 1 ATOM 3305 C CE2 . PHE A ? 208 ? -55.990 32.208 65.020 1.0 44.83 208 A 1 ATOM 3306 C CZ . PHE A ? 208 ? -55.008 33.085 65.426 1.0 46.86 208 A 1 ATOM 3307 H H . PHE A ? 208 ? -58.786 34.237 63.251 1.0 62.96 208 A 1 ATOM 3308 H HA . PHE A ? 208 ? -60.661 35.108 65.014 1.0 60.85 208 A 1 ATOM 3309 H HB2 . PHE A ? 208 ? -59.210 34.568 66.772 1.0 65.8 208 A 1 ATOM 3310 H HB3 . PHE A ? 208 ? -59.627 33.266 65.966 1.0 65.8 208 A 1 ATOM 3311 H HD1 . PHE A ? 208 ? -56.916 35.436 66.531 1.0 60.4 208 A 1 ATOM 3312 H HD2 . PHE A ? 208 ? -57.972 31.943 64.906 1.0 55.65 208 A 1 ATOM 3313 H HE1 . PHE A ? 208 ? -54.695 34.887 66.264 1.0 57.71 208 A 1 ATOM 3314 H HE2 . PHE A ? 208 ? -55.756 31.394 64.638 1.0 53.8 208 A 1 ATOM 3315 H HZ . PHE A ? 208 ? -54.112 32.864 65.315 1.0 56.23 208 A 1 ATOM 3316 N N . TYR A ? 209 ? -59.582 37.229 65.645 1.0 58.51 209 A 1 ATOM 3317 C CA . TYR A ? 209 ? -59.041 38.568 65.811 1.0 54.28 209 A 1 ATOM 3318 C C . TYR A ? 209 ? -59.305 39.033 67.241 1.0 60.08 209 A 1 ATOM 3319 O O . TYR A ? 209 ? -60.404 38.835 67.755 1.0 63.43 209 A 1 ATOM 3320 C CB . TYR A ? 209 ? -59.673 39.536 64.812 1.0 52.27 209 A 1 ATOM 3321 C CG . TYR A ? 209 ? -59.067 40.917 64.842 1.0 51.08 209 A 1 ATOM 3322 C CD1 . TYR A ? 209 ? -59.550 41.895 65.702 1.0 57.05 209 A 1 ATOM 3323 C CD2 . TYR A ? 209 ? -57.999 41.239 64.015 1.0 50.16 209 A 1 ATOM 3324 C CE1 . TYR A ? 209 ? -58.987 43.158 65.730 1.0 61.96 209 A 1 ATOM 3325 C CE2 . TYR A ? 209 ? -57.434 42.494 64.037 1.0 54.26 209 A 1 ATOM 3326 C CZ . TYR A ? 209 ? -57.929 43.450 64.894 1.0 60.44 209 A 1 ATOM 3327 O OH . TYR A ? 209 ? -57.355 44.696 64.907 1.0 62.44 209 A 1 ATOM 3328 H H . TYR A ? 209 ? -60.276 37.077 66.130 1.0 70.22 209 A 1 ATOM 3329 H HA . TYR A ? 209 ? -58.083 38.553 65.662 1.0 65.14 209 A 1 ATOM 3330 H HB2 . TYR A ? 209 ? -59.558 39.181 63.917 1.0 62.73 209 A 1 ATOM 3331 H HB3 . TYR A ? 209 ? -60.617 39.623 65.014 1.0 62.73 209 A 1 ATOM 3332 H HD1 . TYR A ? 209 ? -60.263 41.698 66.266 1.0 68.46 209 A 1 ATOM 3333 H HD2 . TYR A ? 209 ? -57.662 40.596 63.434 1.0 60.19 209 A 1 ATOM 3334 H HE1 . TYR A ? 209 ? -59.320 43.806 66.310 1.0 74.35 209 A 1 ATOM 3335 H HE2 . TYR A ? 209 ? -56.719 42.695 63.476 1.0 65.11 209 A 1 ATOM 3336 H HH . TYR A ? 209 ? -56.727 44.731 64.351 1.0 74.92 209 A 1 ATOM 3337 N N . PRO A ? 210 ? -58.308 39.656 67.893 1.0 62.17 210 A 1 ATOM 3338 C CA . PRO A ? 210 ? -56.958 39.985 67.418 1.0 60.56 210 A 1 ATOM 3339 C C . PRO A ? 210 ? -56.050 38.769 67.281 1.0 57.93 210 A 1 ATOM 3340 O O . PRO A ? 210 ? -56.471 37.643 67.557 1.0 55.11 210 A 1 ATOM 3341 C CB . PRO A ? 210 ? -56.430 40.928 68.500 1.0 63.18 210 A 1 ATOM 3342 C CG . PRO A ? 210 ? -57.150 40.518 69.728 1.0 66.08 210 A 1 ATOM 3343 C CD . PRO A ? 210 ? -58.521 40.109 69.279 1.0 64.73 210 A 1 ATOM 3344 H HA . PRO A ? 210 ? -57.001 40.456 66.572 1.0 72.67 210 A 1 ATOM 3345 H HB2 . PRO A ? 210 ? -55.473 40.806 68.604 1.0 75.81 210 A 1 ATOM 3346 H HB3 . PRO A ? 210 ? -56.639 41.846 68.266 1.0 75.81 210 A 1 ATOM 3347 H HG2 . PRO A ? 210 ? -56.689 39.771 70.141 1.0 79.3 210 A 1 ATOM 3348 H HG3 . PRO A ? 210 ? -57.201 41.269 70.340 1.0 79.3 210 A 1 ATOM 3349 H HD2 . PRO A ? 210 ? -58.852 39.381 69.827 1.0 77.68 210 A 1 ATOM 3350 H HD3 . PRO A ? 210 ? -59.123 40.871 69.297 1.0 77.68 210 A 1 ATOM 3351 N N . ALA A ? 211 ? -54.809 39.011 66.853 1.0 60.07 211 A 1 ATOM 3352 C CA . ALA A ? 211 ? -53.853 37.938 66.607 1.0 57.05 211 A 1 ATOM 3353 C C . ALA A ? 211 ? -53.359 37.278 67.886 1.0 60.38 211 A 1 ATOM 3354 O O . ALA A ? 211 ? -52.734 36.214 67.813 1.0 59.98 211 A 1 ATOM 3355 C CB . ALA A ? 211 ? -52.662 38.477 65.812 1.0 51.45 211 A 1 ATOM 3356 H H . ALA A ? 211 ? -54.497 39.797 66.697 1.0 72.08 211 A 1 ATOM 3357 H HA . ALA A ? 211 ? -54.284 37.254 66.068 1.0 68.46 211 A 1 ATOM 3358 H HB1 . ALA A ? 211 ? -52.035 37.753 65.654 1.0 61.74 211 A 1 ATOM 3359 H HB2 . ALA A ? 211 ? -52.980 38.829 64.966 1.0 61.74 211 A 1 ATOM 3360 H HB3 . ALA A ? 211 ? -52.235 39.181 66.324 1.0 61.74 211 A 1 ATOM 3361 N N . GLU A ? 212 ? -53.616 37.881 69.042 1.0 58.2 212 A 1 ATOM 3362 C CA . GLU A ? 212 ? -53.212 37.281 70.303 1.0 64.36 212 A 1 ATOM 3363 C C . GLU A ? 212 ? -53.939 35.959 70.498 1.0 67.65 212 A 1 ATOM 3364 O O . GLU A ? 212 ? -55.163 35.886 70.379 1.0 68.31 212 A 1 ATOM 3365 C CB . GLU A ? 212 ? -53.521 38.239 71.456 1.0 73.48 212 A 1 ATOM 3366 C CG . GLU A ? 212 ? -53.359 37.663 72.858 1.0 76.35 212 A 1 ATOM 3367 C CD . GLU A ? 212 ? -51.920 37.323 73.196 1.0 82.42 212 A 1 ATOM 3368 O OE1 . GLU A ? 212 ? -51.056 37.392 72.296 1.0 79.92 212 A 1 ATOM 3369 O OE2 . GLU A ? 212 ? -51.650 36.996 74.372 1.0 87.73 212 A 1 ATOM 3370 H H . GLU A ? 212 ? -54.022 38.635 69.122 1.0 69.84 212 A 1 ATOM 3371 H HA . GLU A ? 212 ? -52.257 37.110 70.291 1.0 77.23 212 A 1 ATOM 3372 H HB2 . GLU A ? 212 ? -52.928 39.004 71.386 1.0 88.18 212 A 1 ATOM 3373 H HB3 . GLU A ? 212 ? -54.441 38.535 71.369 1.0 88.18 212 A 1 ATOM 3374 H HG2 . GLU A ? 212 ? -53.671 38.315 73.505 1.0 91.61 212 A 1 ATOM 3375 H HG3 . GLU A ? 212 ? -53.882 36.851 72.928 1.0 91.61 212 A 1 ATOM 3376 N N . ILE A ? 213 ? -53.177 34.904 70.795 1.0 70.8 213 A 1 ATOM 3377 C CA . ILE A ? 213 ? -53.753 33.585 71.028 1.0 70.06 213 A 1 ATOM 3378 C C . ILE A ? 213 ? -52.667 32.704 71.619 1.0 72.77 213 A 1 ATOM 3379 O O . ILE A ? 213 ? -51.475 33.015 71.515 1.0 72.74 213 A 1 ATOM 3380 C CB . ILE A ? 213 ? -54.324 32.999 69.709 1.0 64.92 213 A 1 ATOM 3381 C CG1 . ILE A ? 213 ? -55.223 31.794 70.006 1.0 66.42 213 A 1 ATOM 3382 C CG2 . ILE A ? 213 ? -53.196 32.606 68.753 1.0 60.16 213 A 1 ATOM 3383 C CD1 . ILE A ? 213 ? -56.016 31.303 68.808 1.0 65.33 213 A 1 ATOM 3384 H H . ILE A ? 213 ? -52.321 34.930 70.865 1.0 84.96 213 A 1 ATOM 3385 H HA . ILE A ? 213 ? -54.474 33.656 71.672 1.0 84.07 213 A 1 ATOM 3386 H HB . ILE A ? 213 ? -54.863 33.682 69.280 1.0 77.91 213 A 1 ATOM 3387 H HG12 . ILE A ? 213 ? -54.669 31.060 70.316 1.0 79.7 213 A 1 ATOM 3388 H HG13 . ILE A ? 213 ? -55.857 32.041 70.698 1.0 79.7 213 A 1 ATOM 3389 H HG21 . ILE A ? 213 ? -53.583 32.245 67.941 1.0 72.19 213 A 1 ATOM 3390 H HG22 . ILE A ? 213 ? -52.670 33.395 68.547 1.0 72.19 213 A 1 ATOM 3391 H HG23 . ILE A ? 213 ? -52.638 31.939 69.181 1.0 72.19 213 A 1 ATOM 3392 H HD11 . ILE A ? 213 ? -56.557 30.544 69.076 1.0 78.39 213 A 1 ATOM 3393 H HD12 . ILE A ? 213 ? -56.587 32.020 68.491 1.0 78.39 213 A 1 ATOM 3394 H HD13 . ILE A ? 213 ? -55.399 31.038 68.107 1.0 78.39 213 A 1 ATOM 3395 N N . THR A ? 214 ? -53.076 31.604 72.249 1.0 73.66 214 A 1 ATOM 3396 C CA . THR A ? 214 ? -52.140 30.620 72.772 1.0 75.91 214 A 1 ATOM 3397 C C . THR A ? 214 ? -52.681 29.230 72.481 1.0 76.32 214 A 1 ATOM 3398 O O . THR A ? 214 ? -53.856 28.953 72.737 1.0 72.91 214 A 1 ATOM 3399 C CB . THR A ? 214 ? -51.922 30.790 74.280 1.0 78.24 214 A 1 ATOM 3400 C CG2 . THR A ? 214 ? -51.664 32.254 74.629 1.0 79.14 214 A 1 ATOM 3401 O OG1 . THR A ? 214 ? -53.078 30.329 74.987 1.0 83.75 214 A 1 ATOM 3402 H H . THR A ? 214 ? -53.901 31.407 72.387 1.0 88.39 214 A 1 ATOM 3403 H HA . THR A ? 214 ? -51.285 30.717 72.324 1.0 91.09 214 A 1 ATOM 3404 H HB . THR A ? 214 ? -51.150 30.271 74.553 1.0 93.88 214 A 1 ATOM 3405 H HG1 . THR A ? 214 ? -53.753 30.771 74.754 1.0 100.5 214 A 1 ATOM 3406 H HG21 . THR A ? 214 ? -51.527 32.348 75.586 1.0 94.97 214 A 1 ATOM 3407 H HG22 . THR A ? 214 ? -50.873 32.571 74.165 1.0 94.97 214 A 1 ATOM 3408 H HG23 . THR A ? 214 ? -52.423 32.797 74.364 1.0 94.97 214 A 1 ATOM 3409 N N . LEU A ? 215 ? -51.827 28.369 71.934 1.0 80.89 215 A 1 ATOM 3410 C CA . LEU A ? 215 ? -52.164 26.977 71.670 1.0 81.36 215 A 1 ATOM 3411 C C . LEU A ? 215 ? -51.189 26.089 72.429 1.0 85.89 215 A 1 ATOM 3412 O O . LEU A ? 215 ? -49.971 26.237 72.287 1.0 86.96 215 A 1 ATOM 3413 C CB . LEU A ? 215 ? -52.115 26.666 70.171 1.0 77.02 215 A 1 ATOM 3414 C CG . LEU A ? 215 ? -53.071 27.453 69.269 1.0 72.47 215 A 1 ATOM 3415 C CD1 . LEU A ? 215 ? -52.941 26.976 67.836 1.0 69.28 215 A 1 ATOM 3416 C CD2 . LEU A ? 215 ? -54.508 27.320 69.733 1.0 71.56 215 A 1 ATOM 3417 H H . LEU A ? 215 ? -51.026 28.576 71.701 1.0 97.07 215 A 1 ATOM 3418 H HA . LEU A ? 215 ? -53.060 26.795 71.992 1.0 97.63 215 A 1 ATOM 3419 H HB2 . LEU A ? 215 ? -51.215 26.842 69.854 1.0 92.42 215 A 1 ATOM 3420 H HB3 . LEU A ? 215 ? -52.318 25.725 70.050 1.0 92.42 215 A 1 ATOM 3421 H HG . LEU A ? 215 ? -52.832 28.393 69.296 1.0 86.96 215 A 1 ATOM 3422 H HD11 . LEU A ? 215 ? -53.552 27.484 67.278 1.0 83.14 215 A 1 ATOM 3423 H HD12 . LEU A ? 215 ? -52.028 27.115 67.539 1.0 83.14 215 A 1 ATOM 3424 H HD13 . LEU A ? 215 ? -53.162 26.032 67.795 1.0 83.14 215 A 1 ATOM 3425 H HD21 . LEU A ? 215 ? -55.080 27.831 69.139 1.0 85.87 215 A 1 ATOM 3426 H HD22 . LEU A ? 215 ? -54.760 26.383 69.713 1.0 85.87 215 A 1 ATOM 3427 H HD23 . LEU A ? 215 ? -54.580 27.662 70.638 1.0 85.87 215 A 1 ATOM 3428 N N . THR A ? 216 ? -51.729 25.176 73.234 1.0 88.33 216 A 1 ATOM 3429 C CA . THR A ? 216 ? -50.928 24.297 74.071 1.0 90.5 216 A 1 ATOM 3430 C C . THR A ? 216 ? -51.422 22.865 73.931 1.0 90.6 216 A 1 ATOM 3431 O O . THR A ? 216 ? -52.621 22.616 73.770 1.0 89.04 216 A 1 ATOM 3432 C CB . THR A ? 216 ? -50.983 24.724 75.541 1.0 96.78 216 A 1 ATOM 3433 C CG2 . THR A ? 216 ? -50.470 26.152 75.701 1.0 97.17 216 A 1 ATOM 3434 O OG1 . THR A ? 216 ? -52.333 24.646 76.013 1.0 96.61 216 A 1 ATOM 3435 H H . THR A ? 216 ? -52.576 25.046 73.311 1.0 106.0 216 A 1 ATOM 3436 H HA . THR A ? 216 ? -50.004 24.330 73.779 1.0 108.6 216 A 1 ATOM 3437 H HB . THR A ? 216 ? -50.421 24.136 76.069 1.0 116.13 216 A 1 ATOM 3438 H HG1 . THR A ? 216 ? -52.369 24.879 76.819 1.0 115.93 216 A 1 ATOM 3439 H HG21 . THR A ? 216 ? -50.508 26.414 76.633 1.0 116.61 216 A 1 ATOM 3440 H HG22 . THR A ? 216 ? -49.552 26.210 75.394 1.0 116.61 216 A 1 ATOM 3441 H HG23 . THR A ? 216 ? -51.017 26.760 75.179 1.0 116.61 216 A 1 ATOM 3442 N N . TRP A ? 217 ? -50.483 21.926 73.994 1.0 94.78 217 A 1 ATOM 3443 C CA . TRP A ? 217 ? -50.767 20.505 73.835 1.0 99.63 217 A 1 ATOM 3444 C C . TRP A ? 217 ? -50.633 19.800 75.177 1.0 105.96 217 A 1 ATOM 3445 O O . TRP A ? 217 ? -49.559 19.816 75.786 1.0 107.99 217 A 1 ATOM 3446 C CB . TRP A ? 217 ? -49.831 19.874 72.807 1.0 98.16 217 A 1 ATOM 3447 C CG . TRP A ? 217 ? -50.412 19.872 71.445 1.0 93.96 217 A 1 ATOM 3448 C CD1 . TRP A ? 217 ? -49.934 20.512 70.343 1.0 90.05 217 A 1 ATOM 3449 C CD2 . TRP A ? 217 ? -51.603 19.198 71.036 1.0 94.2 217 A 1 ATOM 3450 C CE2 . TRP A ? 217 ? -51.786 19.467 69.668 1.0 90.52 217 A 1 ATOM 3451 C CE3 . TRP A ? 217 ? -52.532 18.389 71.697 1.0 95.66 217 A 1 ATOM 3452 N NE1 . TRP A ? 217 ? -50.753 20.272 69.267 1.0 87.69 217 A 1 ATOM 3453 C CZ2 . TRP A ? 217 ? -52.860 18.956 68.948 1.0 90.08 217 A 1 ATOM 3454 C CZ3 . TRP A ? 217 ? -53.595 17.885 70.982 1.0 96.17 217 A 1 ATOM 3455 C CH2 . TRP A ? 217 ? -53.752 18.169 69.622 1.0 92.96 217 A 1 ATOM 3456 H H . TRP A ? 217 ? -49.650 22.094 74.132 1.0 113.73 217 A 1 ATOM 3457 H HA . TRP A ? 217 ? -51.679 20.395 73.524 1.0 119.55 217 A 1 ATOM 3458 H HB2 . TRP A ? 217 ? -49.003 20.378 72.780 1.0 117.8 217 A 1 ATOM 3459 H HB3 . TRP A ? 217 ? -49.654 18.955 73.061 1.0 117.8 217 A 1 ATOM 3460 H HD1 . TRP A ? 217 ? -49.163 21.032 70.321 1.0 108.05 217 A 1 ATOM 3461 H HE1 . TRP A ? 217 ? -50.637 20.578 68.471 1.0 105.23 217 A 1 ATOM 3462 H HE3 . TRP A ? 217 ? -52.434 18.194 72.601 1.0 114.8 217 A 1 ATOM 3463 H HZ2 . TRP A ? 217 ? -52.969 19.143 68.043 1.0 108.1 217 A 1 ATOM 3464 H HZ3 . TRP A ? 217 ? -54.220 17.345 71.410 1.0 115.4 217 A 1 ATOM 3465 H HH2 . TRP A ? 217 ? -54.479 17.814 69.166 1.0 111.56 217 A 1 ATOM 3466 N N . GLN A ? 218 ? -51.714 19.158 75.612 1.0 97.74 218 A 1 ATOM 3467 C CA . GLN A ? 218 ? -51.790 18.539 76.927 1.0 103.49 218 A 1 ATOM 3468 C C . GLN A ? 218 ? -51.508 17.045 76.824 1.0 108.94 218 A 1 ATOM 3469 O O . GLN A ? 218 ? -52.143 16.342 76.030 1.0 107.93 218 A 1 ATOM 3470 C CB . GLN A ? 218 ? -53.173 18.757 77.546 1.0 106.49 218 A 1 ATOM 3471 C CG . GLN A ? 218 ? -53.602 20.213 77.683 1.0 104.16 218 A 1 ATOM 3472 C CD . GLN A ? 218 ? -53.020 20.883 78.914 1.0 110.07 218 A 1 ATOM 3473 N NE2 . GLN A ? 218 ? -53.891 21.409 79.768 1.0 110.44 218 A 1 ATOM 3474 O OE1 . GLN A ? 218 ? -51.804 20.921 79.100 1.0 113.38 218 A 1 ATOM 3475 H H . GLN A ? 218 ? -52.432 19.066 75.149 1.0 117.29 218 A 1 ATOM 3476 H HA . GLN A ? 218 ? -51.126 18.936 77.511 1.0 124.19 218 A 1 ATOM 3477 H HB2 . GLN A ? 218 ? -53.832 18.310 76.992 1.0 127.79 218 A 1 ATOM 3478 H HB3 . GLN A ? 218 ? -53.177 18.366 78.434 1.0 127.79 218 A 1 ATOM 3479 H HG2 . GLN A ? 218 ? -53.302 20.706 76.904 1.0 124.99 218 A 1 ATOM 3480 H HG3 . GLN A ? 218 ? -54.568 20.254 77.748 1.0 124.99 218 A 1 ATOM 3481 H HE21 . GLN A ? 218 ? -54.734 21.359 79.607 1.0 132.53 218 A 1 ATOM 3482 H HE22 . GLN A ? 218 ? -53.612 21.801 80.481 1.0 132.53 218 A 1 ATOM 3483 N N . ARG A ? 219 ? -50.549 16.573 77.618 1.0 123.79 219 A 1 ATOM 3484 C CA . ARG A ? 219 ? -50.331 15.144 77.816 1.0 127.24 219 A 1 ATOM 3485 C C . ARG A ? 219 ? -49.668 14.964 79.184 1.0 134.57 219 A 1 ATOM 3486 O O . ARG A ? 219 ? -48.669 15.627 79.456 1.0 133.99 219 A 1 ATOM 3487 C CB . ARG A ? 219 ? -49.464 14.545 76.708 1.0 122.9 219 A 1 ATOM 3488 C CG . ARG A ? 219 ? -49.138 13.057 76.896 1.0 125.7 219 A 1 ATOM 3489 C CD . ARG A ? 219 ? -47.953 12.831 77.824 1.0 129.35 219 A 1 ATOM 3490 N NE . ARG A ? 219 ? -47.219 11.616 77.486 1.0 131.13 219 A 1 ATOM 3491 C CZ . ARG A ? 219 ? -47.401 10.430 78.060 1.0 138.75 219 A 1 ATOM 3492 N NH1 . ARG A ? 219 ? -48.303 10.265 79.018 1.0 142.94 219 A 1 ATOM 3493 N NH2 . ARG A ? 219 ? -46.673 9.395 77.667 1.0 143.14 219 A 1 ATOM 3494 H H . ARG A ? 219 ? -50.003 17.069 78.058 1.0 148.55 219 A 1 ATOM 3495 H HA . ARG A ? 219 ? -51.185 14.683 77.823 1.0 152.69 219 A 1 ATOM 3496 H HB2 . ARG A ? 219 ? -49.930 14.639 75.863 1.0 147.48 219 A 1 ATOM 3497 H HB3 . ARG A ? 219 ? -48.625 15.029 76.676 1.0 147.48 219 A 1 ATOM 3498 H HG2 . ARG A ? 219 ? -49.909 12.609 77.277 1.0 150.85 219 A 1 ATOM 3499 H HG3 . ARG A ? 219 ? -48.921 12.670 76.033 1.0 150.85 219 A 1 ATOM 3500 H HD2 . ARG A ? 219 ? -47.344 13.583 77.752 1.0 155.22 219 A 1 ATOM 3501 H HD3 . ARG A ? 219 ? -48.275 12.747 78.736 1.0 155.22 219 A 1 ATOM 3502 H HE . ARG A ? 219 ? -46.624 11.670 76.868 1.0 157.35 219 A 1 ATOM 3503 H HH11 . ARG A ? 219 ? -48.780 10.931 79.279 1.0 171.52 219 A 1 ATOM 3504 H HH12 . ARG A ? 219 ? -48.410 9.492 79.380 1.0 171.52 219 A 1 ATOM 3505 H HH21 . ARG A ? 219 ? -46.085 9.494 77.045 1.0 171.77 219 A 1 ATOM 3506 H HH22 . ARG A ? 219 ? -46.785 8.626 78.033 1.0 171.77 219 A 1 ATOM 3507 N N . ASP A ? 220 ? -50.176 14.089 80.051 1.0 142.85 220 A 1 ATOM 3508 C CA . ASP A ? 220 ? -51.365 13.272 79.821 1.0 144.96 220 A 1 ATOM 3509 C C . ASP A ? 220 ? -52.674 14.048 79.629 1.0 143.75 220 A 1 ATOM 3510 O O . ASP A ? 220 ? -53.403 13.752 78.682 1.0 143.55 220 A 1 ATOM 3511 C CB . ASP A ? 220 ? -51.546 12.290 80.980 1.0 149.69 220 A 1 ATOM 3512 C CG . ASP A ? 220 ? -52.311 11.047 80.572 1.0 153.62 220 A 1 ATOM 3513 O OD1 . ASP A ? 220 ? -53.556 11.107 80.513 1.0 154.1 220 A 1 ATOM 3514 O OD2 . ASP A ? 220 ? -51.666 10.009 80.312 1.0 157.52 220 A 1 ATOM 3515 H H . ASP A ? 220 ? -49.827 13.944 80.824 1.0 171.42 220 A 1 ATOM 3516 H HA . ASP A ? 220 ? -51.222 12.748 79.017 1.0 173.95 220 A 1 ATOM 3517 H HB2 . ASP A ? 220 ? -50.673 12.015 81.302 1.0 179.63 220 A 1 ATOM 3518 H HB3 . ASP A ? 220 ? -52.040 12.727 81.692 1.0 179.63 220 A 1 ATOM 3519 N N . GLY A ? 221 ? -53.010 15.023 80.477 1.0 143.43 221 A 1 ATOM 3520 C CA . GLY A ? 221 ? -52.224 15.504 81.603 1.0 144.76 221 A 1 ATOM 3521 C C . GLY A ? 221 ? -52.000 17.000 81.498 1.0 137.79 221 A 1 ATOM 3522 O O . GLY A ? 221 ? -52.928 17.781 81.711 1.0 135.56 221 A 1 ATOM 3523 H H . GLY A ? 221 ? -53.754 15.450 80.405 1.0 172.12 221 A 1 ATOM 3524 H HA2 . GLY A ? 221 ? -52.689 15.315 82.434 1.0 173.71 221 A 1 ATOM 3525 H HA3 . GLY A ? 221 ? -51.364 15.058 81.618 1.0 173.71 221 A 1 ATOM 3526 N N . GLU A ? 222 ? -50.778 17.418 81.163 1.0 133.94 222 A 1 ATOM 3527 C CA . GLU A ? 222 ? -50.449 18.836 81.064 1.0 127.83 222 A 1 ATOM 3528 C C . GLU A ? 222 ? -49.512 19.057 79.878 1.0 123.21 222 A 1 ATOM 3529 O O . GLU A ? 222 ? -49.202 18.134 79.116 1.0 124.23 222 A 1 ATOM 3530 C CB . GLU A ? 222 ? -49.857 19.345 82.382 1.0 131.55 222 A 1 ATOM 3531 C CG . GLU A ? 222 ? -50.928 19.688 83.409 1.0 135.77 222 A 1 ATOM 3532 C CD . GLU A ? 222 ? -50.362 20.283 84.685 1.0 140.79 222 A 1 ATOM 3533 O OE1 . GLU A ? 222 ? -49.806 19.520 85.506 1.0 146.73 222 A 1 ATOM 3534 O OE2 . GLU A ? 222 ? -50.472 21.515 84.865 1.0 137.47 222 A 1 ATOM 3535 H H . GLU A ? 222 ? -50.120 16.894 80.988 1.0 160.73 222 A 1 ATOM 3536 H HA . GLU A ? 222 ? -51.264 19.334 80.894 1.0 153.4 222 A 1 ATOM 3537 H HB2 . GLU A ? 222 ? -49.287 18.657 82.760 1.0 157.87 222 A 1 ATOM 3538 H HB3 . GLU A ? 222 ? -49.340 20.146 82.207 1.0 157.87 222 A 1 ATOM 3539 H HG2 . GLU A ? 222 ? -51.538 20.336 83.023 1.0 162.93 222 A 1 ATOM 3540 H HG3 . GLU A ? 222 ? -51.410 18.880 83.643 1.0 162.93 222 A 1 ATOM 3541 N N . ASP A ? 223 ? -49.055 20.300 79.728 1.0 120.8 223 A 1 ATOM 3542 C CA . ASP A ? 223 ? -48.401 20.737 78.502 1.0 116.64 223 A 1 ATOM 3543 C C . ASP A ? 223 ? -47.166 19.895 78.181 1.0 115.74 223 A 1 ATOM 3544 O O . ASP A ? 223 ? -46.577 19.239 79.044 1.0 118.37 223 A 1 ATOM 3545 C CB . ASP A ? 223 ? -48.011 22.215 78.600 1.0 114.57 223 A 1 ATOM 3546 C CG . ASP A ? 223 ? -47.049 22.500 79.742 1.0 117.97 223 A 1 ATOM 3547 O OD1 . ASP A ? 223 ? -46.875 23.690 80.082 1.0 115.07 223 A 1 ATOM 3548 O OD2 . ASP A ? 223 ? -46.472 21.545 80.306 1.0 121.76 223 A 1 ATOM 3549 H H . ASP A ? 223 ? -49.114 20.913 80.329 1.0 144.97 223 A 1 ATOM 3550 H HA . ASP A ? 223 ? -49.025 20.642 77.764 1.0 139.97 223 A 1 ATOM 3551 H HB2 . ASP A ? 223 ? -47.581 22.483 77.772 1.0 137.49 223 A 1 ATOM 3552 H HB3 . ASP A ? 223 ? -48.811 22.743 78.743 1.0 137.49 223 A 1 ATOM 3553 N N . GLN A ? 224 ? -46.784 19.924 76.904 1.0 112.51 224 A 1 ATOM 3554 C CA . GLN A ? 224 ? -45.569 19.282 76.405 1.0 115.21 224 A 1 ATOM 3555 C C . GLN A ? 224 ? -44.687 20.343 75.755 1.0 113.31 224 A 1 ATOM 3556 O O . GLN A ? 224 ? -44.968 20.796 74.640 1.0 107.09 224 A 1 ATOM 3557 C CB . GLN A ? 224 ? -45.894 18.174 75.409 1.0 113.58 224 A 1 ATOM 3558 C CG . GLN A ? 224 ? -46.351 16.873 76.030 1.0 117.44 224 A 1 ATOM 3559 C CD . GLN A ? 224 ? -45.769 15.673 75.312 1.0 120.17 224 A 1 ATOM 3560 N NE2 . GLN A ? 224 ? -44.454 15.509 75.411 1.0 122.11 224 A 1 ATOM 3561 O OE1 . GLN A ? 224 ? -46.488 14.909 74.669 1.0 118.92 224 A 1 ATOM 3562 H H . GLN A ? 224 ? -47.230 20.325 76.288 1.0 135.01 224 A 1 ATOM 3563 H HA . GLN A ? 224 ? -45.083 18.893 77.148 1.0 138.25 224 A 1 ATOM 3564 H HB2 . GLN A ? 224 ? -46.602 18.484 74.823 1.0 136.29 224 A 1 ATOM 3565 H HB3 . GLN A ? 224 ? -45.099 17.985 74.887 1.0 136.29 224 A 1 ATOM 3566 H HG2 . GLN A ? 224 ? -46.063 16.842 76.956 1.0 140.93 224 A 1 ATOM 3567 H HG3 . GLN A ? 224 ? -47.318 16.817 75.979 1.0 140.93 224 A 1 ATOM 3568 H HE21 . GLN A ? 224 ? -43.983 16.068 75.864 1.0 146.53 224 A 1 ATOM 3569 H HE22 . GLN A ? 224 ? -44.074 14.843 75.022 1.0 146.53 224 A 1 ATOM 3570 N N . THR A ? 225 ? -43.617 20.737 76.447 1.0 119.22 225 A 1 ATOM 3571 C CA . THR A ? 225 ? -42.641 21.638 75.843 1.0 115.86 225 A 1 ATOM 3572 C C . THR A ? 225 ? -41.837 20.915 74.770 1.0 113.19 225 A 1 ATOM 3573 O O . THR A ? 225 ? -41.463 21.511 73.753 1.0 108.01 225 A 1 ATOM 3574 C CB . THR A ? 225 ? -41.706 22.207 76.913 1.0 118.21 225 A 1 ATOM 3575 C CG2 . THR A ? 225 ? -42.503 22.823 78.062 1.0 119.84 225 A 1 ATOM 3576 O OG1 . THR A ? 225 ? -40.864 21.163 77.420 1.0 120.0 225 A 1 ATOM 3577 H H . THR A ? 225 ? -43.437 20.501 77.255 1.0 143.06 225 A 1 ATOM 3578 H HA . THR A ? 225 ? -43.107 22.378 75.424 1.0 139.03 225 A 1 ATOM 3579 H HB . THR A ? 225 ? -41.154 22.900 76.520 1.0 141.85 225 A 1 ATOM 3580 H HG1 . THR A ? 225 ? -40.350 21.469 78.009 1.0 144.0 225 A 1 ATOM 3581 H HG21 . THR A ? 225 ? -41.898 23.178 78.731 1.0 143.81 225 A 1 ATOM 3582 H HG22 . THR A ? 225 ? -43.063 23.542 77.728 1.0 143.81 225 A 1 ATOM 3583 H HG23 . THR A ? 225 ? -43.067 22.149 78.473 1.0 143.81 225 A 1 ATOM 3584 N N . GLN A ? 226 ? -41.560 19.632 74.987 1.0 117.46 226 A 1 ATOM 3585 C CA . GLN A ? 226 ? -40.835 18.823 74.020 1.0 118.95 226 A 1 ATOM 3586 C C . GLN A ? 226 ? -41.786 18.305 72.949 1.0 116.25 226 A 1 ATOM 3587 O O . GLN A ? 226 ? -42.935 17.951 73.234 1.0 114.75 226 A 1 ATOM 3588 C CB . GLN A ? 226 ? -40.147 17.652 74.728 1.0 123.21 226 A 1 ATOM 3589 C CG . GLN A ? 226 ? -39.372 16.702 73.819 1.0 125.64 226 A 1 ATOM 3590 C CD . GLN A ? 226 ? -38.034 17.265 73.380 1.0 127.11 226 A 1 ATOM 3591 N NE2 . GLN A ? 226 ? -37.196 16.411 72.802 1.0 131.66 226 A 1 ATOM 3592 O OE1 . GLN A ? 226 ? -37.754 18.449 73.562 1.0 124.5 226 A 1 ATOM 3593 H H . GLN A ? 226 ? -41.784 19.204 75.698 1.0 140.96 226 A 1 ATOM 3594 H HA . GLN A ? 226 ? -40.154 19.365 73.591 1.0 142.73 226 A 1 ATOM 3595 H HB2 . GLN A ? 226 ? -39.521 18.010 75.377 1.0 147.85 226 A 1 ATOM 3596 H HB3 . GLN A ? 226 ? -40.825 17.130 75.185 1.0 147.85 226 A 1 ATOM 3597 H HG2 . GLN A ? 226 ? -39.206 15.873 74.296 1.0 150.77 226 A 1 ATOM 3598 H HG3 . GLN A ? 226 ? -39.899 16.525 73.023 1.0 150.77 226 A 1 ATOM 3599 H HE21 . GLN A ? 226 ? -37.426 15.590 72.694 1.0 157.99 226 A 1 ATOM 3600 H HE22 . GLN A ? 226 ? -36.425 16.681 72.535 1.0 157.99 226 A 1 ATOM 3601 N N . ASP A ? 227 ? -41.301 18.269 71.707 1.0 115.56 227 A 1 ATOM 3602 C CA . ASP A ? 227 ? -42.039 17.677 70.592 1.0 113.95 227 A 1 ATOM 3603 C C . ASP A ? 227 ? -43.338 18.433 70.316 1.0 108.93 227 A 1 ATOM 3604 O O . ASP A ? 227 ? -44.367 17.834 69.996 1.0 108.75 227 A 1 ATOM 3605 C CB . ASP A ? 227 ? -42.328 16.193 70.846 1.0 118.41 227 A 1 ATOM 3606 C CG . ASP A ? 227 ? -41.076 15.338 70.809 1.0 122.38 227 A 1 ATOM 3607 O OD1 . ASP A ? 227 ? -40.009 15.858 70.421 1.0 122.67 227 A 1 ATOM 3608 O OD2 . ASP A ? 227 ? -41.162 14.144 71.168 1.0 123.38 227 A 1 ATOM 3609 H H . ASP A ? 227 ? -40.534 18.587 71.482 1.0 138.68 227 A 1 ATOM 3610 H HA . ASP A ? 227 ? -41.493 17.736 69.793 1.0 136.74 227 A 1 ATOM 3611 H HB2 . ASP A ? 227 ? -42.732 16.095 71.722 1.0 142.09 227 A 1 ATOM 3612 H HB3 . ASP A ? 227 ? -42.934 15.867 70.162 1.0 142.09 227 A 1 ATOM 3613 N N . THR A ? 228 ? -43.294 19.758 70.438 1.0 105.22 228 A 1 ATOM 3614 C CA . THR A ? 228 ? -44.421 20.612 70.081 1.0 103.15 228 A 1 ATOM 3615 C C . THR A ? 228 ? -43.998 21.526 68.940 1.0 98.7 228 A 1 ATOM 3616 O O . THR A ? 228 ? -43.005 22.251 69.052 1.0 97.16 228 A 1 ATOM 3617 C CB . THR A ? 228 ? -44.908 21.426 71.286 1.0 104.27 228 A 1 ATOM 3618 C CG2 . THR A ? 228 ? -43.833 22.388 71.793 1.0 103.12 228 A 1 ATOM 3619 O OG1 . THR A ? 228 ? -46.072 22.178 70.914 1.0 99.98 228 A 1 ATOM 3620 H H . THR A ? 228 ? -42.611 20.191 70.729 1.0 126.26 228 A 1 ATOM 3621 H HA . THR A ? 228 ? -45.155 20.059 69.772 1.0 123.78 228 A 1 ATOM 3622 H HB . THR A ? 228 ? -45.137 20.820 72.008 1.0 125.13 228 A 1 ATOM 3623 H HG1 . THR A ? 228 ? -46.346 22.626 71.568 1.0 119.98 228 A 1 ATOM 3624 H HG21 . THR A ? 228 ? -44.167 22.889 72.552 1.0 123.74 228 A 1 ATOM 3625 H HG22 . THR A ? 228 ? -43.045 21.890 72.065 1.0 123.74 228 A 1 ATOM 3626 H HG23 . THR A ? 228 ? -43.585 23.009 71.090 1.0 123.74 228 A 1 ATOM 3627 N N . GLU A ? 229 ? -44.740 21.474 67.839 1.0 95.66 229 A 1 ATOM 3628 C CA . GLU A ? 229 ? -44.494 22.327 66.685 1.0 93.47 229 A 1 ATOM 3629 C C . GLU A ? 229 ? -45.491 23.477 66.713 1.0 89.48 229 A 1 ATOM 3630 O O . GLU A ? 229 ? -46.704 23.249 66.753 1.0 88.5 229 A 1 ATOM 3631 C CB . GLU A ? 229 ? -44.621 21.544 65.381 1.0 95.12 229 A 1 ATOM 3632 C CG . GLU A ? 229 ? -43.771 22.085 64.246 1.0 93.34 229 A 1 ATOM 3633 C CD . GLU A ? 229 ? -43.885 21.247 62.988 1.0 95.8 229 A 1 ATOM 3634 O OE1 . GLU A ? 229 ? -44.509 20.165 63.046 1.0 95.9 229 A 1 ATOM 3635 O OE2 . GLU A ? 229 ? -43.356 21.673 61.940 1.0 95.28 229 A 1 ATOM 3636 H H . GLU A ? 229 ? -45.406 20.941 67.735 1.0 114.79 229 A 1 ATOM 3637 H HA . GLU A ? 229 ? -43.598 22.695 66.738 1.0 112.16 229 A 1 ATOM 3638 H HB2 . GLU A ? 229 ? -44.350 20.626 65.541 1.0 114.14 229 A 1 ATOM 3639 H HB3 . GLU A ? 229 ? -45.547 21.565 65.093 1.0 114.14 229 A 1 ATOM 3640 H HG2 . GLU A ? 229 ? -44.061 22.986 64.035 1.0 112.01 229 A 1 ATOM 3641 H HG3 . GLU A ? 229 ? -42.841 22.090 64.521 1.0 112.01 229 A 1 ATOM 3642 N N . LEU A ? 230 ? -44.983 24.706 66.684 1.0 89.27 230 A 1 ATOM 3643 C CA . LEU A ? 230 ? -45.819 25.898 66.775 1.0 87.78 230 A 1 ATOM 3644 C C . LEU A ? 230 ? -45.366 26.889 65.715 1.0 83.72 230 A 1 ATOM 3645 O O . LEU A ? 230 ? -44.280 27.465 65.824 1.0 84.46 230 A 1 ATOM 3646 C CB . LEU A ? 230 ? -45.739 26.515 68.171 1.0 88.72 230 A 1 ATOM 3647 C CG . LEU A ? 230 ? -46.786 27.588 68.477 1.0 86.88 230 A 1 ATOM 3648 C CD1 . LEU A ? 230 ? -48.144 26.951 68.722 1.0 87.97 230 A 1 ATOM 3649 C CD2 . LEU A ? 230 ? -46.363 28.427 69.667 1.0 87.38 230 A 1 ATOM 3650 H H . LEU A ? 230 ? -44.144 24.878 66.610 1.0 107.12 230 A 1 ATOM 3651 H HA . LEU A ? 230 ? -46.743 25.659 66.598 1.0 105.34 230 A 1 ATOM 3652 H HB2 . LEU A ? 230 ? -45.848 25.808 68.827 1.0 106.47 230 A 1 ATOM 3653 H HB3 . LEU A ? 230 ? -44.865 26.924 68.277 1.0 106.47 230 A 1 ATOM 3654 H HG . LEU A ? 230 ? -46.867 28.176 67.710 1.0 104.26 230 A 1 ATOM 3655 H HD11 . LEU A ? 230 ? -48.790 27.650 68.913 1.0 105.56 230 A 1 ATOM 3656 H HD12 . LEU A ? 230 ? -48.411 26.462 67.927 1.0 105.56 230 A 1 ATOM 3657 H HD13 . LEU A ? 230 ? -48.077 26.346 69.477 1.0 105.56 230 A 1 ATOM 3658 H HD21 . LEU A ? 230 ? -47.044 29.098 69.838 1.0 104.86 230 A 1 ATOM 3659 H HD22 . LEU A ? 230 ? -46.263 27.851 70.440 1.0 104.86 230 A 1 ATOM 3660 H HD23 . LEU A ? 230 ? -45.517 28.858 69.464 1.0 104.86 230 A 1 ATOM 3661 N N . VAL A ? 231 ? -46.191 27.083 64.692 1.0 76.17 231 A 1 ATOM 3662 C CA . VAL A ? 231 ? -45.871 28.025 63.627 1.0 72.37 231 A 1 ATOM 3663 C C . VAL A ? 231 ? -46.264 29.433 64.053 1.0 69.92 231 A 1 ATOM 3664 O O . VAL A ? 231 ? -47.214 29.638 64.814 1.0 68.49 231 A 1 ATOM 3665 C CB . VAL A ? 231 ? -46.560 27.637 62.303 1.0 71.34 231 A 1 ATOM 3666 C CG1 . VAL A ? 231 ? -45.883 26.427 61.688 1.0 76.09 231 A 1 ATOM 3667 C CG2 . VAL A ? 231 ? -48.055 27.393 62.507 1.0 69.49 231 A 1 ATOM 3668 H H . VAL A ? 231 ? -46.945 26.682 64.591 1.0 91.4 231 A 1 ATOM 3669 H HA . VAL A ? 231 ? -44.913 28.016 63.477 1.0 86.85 231 A 1 ATOM 3670 H HB . VAL A ? 231 ? -46.467 28.373 61.679 1.0 85.61 231 A 1 ATOM 3671 H HG11 . VAL A ? 231 ? -46.333 26.202 60.858 1.0 91.3 231 A 1 ATOM 3672 H HG12 . VAL A ? 231 ? -44.954 26.642 61.513 1.0 91.3 231 A 1 ATOM 3673 H HG13 . VAL A ? 231 ? -45.942 25.685 62.308 1.0 91.3 231 A 1 ATOM 3674 H HG21 . VAL A ? 231 ? -48.453 27.152 61.656 1.0 83.39 231 A 1 ATOM 3675 H HG22 . VAL A ? 231 ? -48.172 26.671 63.144 1.0 83.39 231 A 1 ATOM 3676 H HG23 . VAL A ? 231 ? -48.463 28.205 62.847 1.0 83.39 231 A 1 ATOM 3677 N N . GLU A ? 232 ? -45.527 30.414 63.544 1.0 69.9 232 A 1 ATOM 3678 C CA . GLU A ? 232 ? -45.815 31.807 63.847 1.0 67.42 232 A 1 ATOM 3679 C C . GLU A ? 232 ? -47.225 32.169 63.397 1.0 57.82 232 A 1 ATOM 3680 O O . GLU A ? 232 ? -47.673 31.767 62.321 1.0 57.54 232 A 1 ATOM 3681 C CB . GLU A ? 232 ? -44.784 32.707 63.159 1.0 70.93 232 A 1 ATOM 3682 C CG . GLU A ? 232 ? -45.077 34.199 63.223 1.0 74.68 232 A 1 ATOM 3683 C CD . GLU A ? 232 ? -43.985 35.024 62.558 1.0 79.98 232 A 1 ATOM 3684 O OE1 . GLU A ? 232 ? -43.063 34.417 61.968 1.0 78.51 232 A 1 ATOM 3685 O OE2 . GLU A ? 232 ? -44.047 36.273 62.626 1.0 78.5 232 A 1 ATOM 3686 H H . GLU A ? 232 ? -44.855 30.298 63.020 1.0 83.88 232 A 1 ATOM 3687 H HA . GLU A ? 232 ? -45.753 31.948 64.805 1.0 80.91 232 A 1 ATOM 3688 H HB2 . GLU A ? 232 ? -43.921 32.561 63.578 1.0 85.11 232 A 1 ATOM 3689 H HB3 . GLU A ? 232 ? -44.736 32.459 62.223 1.0 85.11 232 A 1 ATOM 3690 H HG2 . GLU A ? 232 ? -45.912 34.379 62.765 1.0 89.61 232 A 1 ATOM 3691 H HG3 . GLU A ? 232 ? -45.138 34.472 64.151 1.0 89.61 232 A 1 ATOM 3692 N N . THR A ? 233 ? -47.929 32.928 64.235 1.0 56.96 233 A 1 ATOM 3693 C CA . THR A ? 233 ? -49.261 33.394 63.876 1.0 52.61 233 A 1 ATOM 3694 C C . THR A ? 233 ? -49.197 34.165 62.566 1.0 49.85 233 A 1 ATOM 3695 O O . THR A ? 233 ? -48.426 35.120 62.435 1.0 50.76 233 A 1 ATOM 3696 C CB . THR A ? 233 ? -49.827 34.288 64.974 1.0 52.72 233 A 1 ATOM 3697 C CG2 . THR A ? 233 ? -51.293 34.604 64.701 1.0 50.94 233 A 1 ATOM 3698 O OG1 . THR A ? 233 ? -49.707 33.629 66.240 1.0 59.85 233 A 1 ATOM 3699 H H . THR A ? 233 ? -47.658 33.185 65.010 1.0 68.35 233 A 1 ATOM 3700 H HA . THR A ? 233 ? -49.851 32.634 63.760 1.0 63.13 233 A 1 ATOM 3701 H HB . THR A ? 233 ? -49.332 35.122 64.997 1.0 63.26 233 A 1 ATOM 3702 H HG1 . THR A ? 233 ? -50.017 34.118 66.849 1.0 71.82 233 A 1 ATOM 3703 H HG21 . THR A ? 233 ? -51.646 35.173 65.404 1.0 61.13 233 A 1 ATOM 3704 H HG22 . THR A ? 233 ? -51.380 35.063 63.852 1.0 61.13 233 A 1 ATOM 3705 H HG23 . THR A ? 233 ? -51.809 33.783 64.671 1.0 61.13 233 A 1 ATOM 3706 N N . ARG A ? 234 ? -50.022 33.759 61.601 1.0 49.62 234 A 1 ATOM 3707 C CA . ARG A ? 234 ? -49.950 34.303 60.255 1.0 44.13 234 A 1 ATOM 3708 C C . ARG A ? 234 ? -51.254 34.998 59.878 1.0 40.57 234 A 1 ATOM 3709 O O . ARG A ? 234 ? -52.317 34.663 60.406 1.0 44.38 234 A 1 ATOM 3710 C CB . ARG A ? 234 ? -49.656 33.195 59.240 1.0 40.6 234 A 1 ATOM 3711 C CG . ARG A ? 234 ? -50.785 32.201 59.077 1.0 41.84 234 A 1 ATOM 3712 C CD . ARG A ? 234 ? -50.261 30.858 58.580 1.0 44.73 234 A 1 ATOM 3713 N NE . ARG A ? 234 ? -51.332 29.954 58.173 1.0 45.94 234 A 1 ATOM 3714 C CZ . ARG A ? 234 ? -51.145 28.676 57.853 1.0 49.36 234 A 1 ATOM 3715 N NH1 . ARG A ? 234 ? -49.930 28.148 57.899 1.0 49.96 234 A 1 ATOM 3716 N NH2 . ARG A ? 234 ? -52.172 27.921 57.493 1.0 51.16 234 A 1 ATOM 3717 H H . ARG A ? 234 ? -50.634 33.164 61.706 1.0 59.55 234 A 1 ATOM 3718 H HA . ARG A ? 234 ? -49.233 34.955 60.211 1.0 52.96 234 A 1 ATOM 3719 H HB2 . ARG A ? 234 ? -49.492 33.600 58.375 1.0 48.72 234 A 1 ATOM 3720 H HB3 . ARG A ? 234 ? -48.871 32.706 59.529 1.0 48.72 234 A 1 ATOM 3721 H HG2 . ARG A ? 234 ? -51.218 32.063 59.933 1.0 50.21 234 A 1 ATOM 3722 H HG3 . ARG A ? 234 ? -51.421 32.540 58.428 1.0 50.21 234 A 1 ATOM 3723 H HD2 . ARG A ? 234 ? -49.686 31.007 57.813 1.0 53.67 234 A 1 ATOM 3724 H HD3 . ARG A ? 234 ? -49.761 30.430 59.293 1.0 53.67 234 A 1 ATOM 3725 H HE . ARG A ? 234 ? -52.139 30.247 58.202 1.0 55.13 234 A 1 ATOM 3726 H HH11 . ARG A ? 234 ? -49.259 28.633 58.132 1.0 59.95 234 A 1 ATOM 3727 H HH12 . ARG A ? 234 ? -49.812 27.322 57.692 1.0 59.95 234 A 1 ATOM 3728 H HH21 . ARG A ? 234 ? -52.963 28.256 57.462 1.0 61.39 234 A 1 ATOM 3729 H HH22 . ARG A ? 234 ? -52.047 27.094 57.288 1.0 61.39 234 A 1 ATOM 3730 N N . PRO A ? 235 ? -51.203 35.974 58.971 1.0 39.83 235 A 1 ATOM 3731 C CA . PRO A ? 235 ? -52.426 36.667 58.545 1.0 35.06 235 A 1 ATOM 3732 C C . PRO A ? 235 ? -53.148 35.924 57.435 1.0 36.91 235 A 1 ATOM 3733 O O . PRO A ? 235 ? -52.544 35.451 56.471 1.0 43.22 235 A 1 ATOM 3734 C CB . PRO A ? 235 ? -51.890 38.008 58.031 1.0 34.4 235 A 1 ATOM 3735 C CG . PRO A ? 235 ? -50.552 37.651 57.470 1.0 37.79 235 A 1 ATOM 3736 C CD . PRO A ? 235 ? -50.003 36.550 58.341 1.0 35.0 235 A 1 ATOM 3737 H HA . PRO A ? 235 ? -53.023 36.812 59.295 1.0 42.07 235 A 1 ATOM 3738 H HB2 . PRO A ? 235 ? -52.476 38.356 57.341 1.0 41.27 235 A 1 ATOM 3739 H HB3 . PRO A ? 235 ? -51.804 38.635 58.766 1.0 41.27 235 A 1 ATOM 3740 H HG2 . PRO A ? 235 ? -50.657 37.340 56.557 1.0 45.35 235 A 1 ATOM 3741 H HG3 . PRO A ? 235 ? -49.972 38.427 57.499 1.0 45.35 235 A 1 ATOM 3742 H HD2 . PRO A ? 235 ? -49.553 35.883 57.798 1.0 42.0 235 A 1 ATOM 3743 H HD3 . PRO A ? 235 ? -49.410 36.918 59.015 1.0 42.0 235 A 1 ATOM 3744 N N . ALA A ? 236 ? -54.470 35.826 57.573 1.0 40.09 236 A 1 ATOM 3745 C CA . ALA A ? 236 ? -55.272 35.193 56.535 1.0 40.77 236 A 1 ATOM 3746 C C . ALA A ? 236 ? -55.420 36.079 55.306 1.0 40.27 236 A 1 ATOM 3747 O O . ALA A ? 236 ? -55.642 35.563 54.205 1.0 46.89 236 A 1 ATOM 3748 C CB . ALA A ? 236 ? -56.653 34.833 57.084 1.0 41.05 236 A 1 ATOM 3749 H H . ALA A ? 236 ? -54.919 36.116 58.248 1.0 48.11 236 A 1 ATOM 3750 H HA . ALA A ? 236 ? -54.837 34.372 56.259 1.0 48.92 236 A 1 ATOM 3751 H HB1 . ALA A ? 236 ? -57.173 34.413 56.380 1.0 49.26 236 A 1 ATOM 3752 H HB2 . ALA A ? 236 ? -56.547 34.219 57.828 1.0 49.26 236 A 1 ATOM 3753 H HB3 . ALA A ? 236 ? -57.095 35.643 57.383 1.0 49.26 236 A 1 ATOM 3754 N N . GLY A ? 237 ? -55.286 37.394 55.464 1.0 40.64 237 A 1 ATOM 3755 C CA . GLY A ? 237 ? -55.445 38.329 54.374 1.0 42.69 237 A 1 ATOM 3756 C C . GLY A ? 237 ? -56.779 39.043 54.352 1.0 43.34 237 A 1 ATOM 3757 O O . GLY A ? 237 ? -56.945 39.982 53.565 1.0 45.25 237 A 1 ATOM 3758 H H . GLY A ? 237 ? -55.100 37.769 56.215 1.0 48.76 237 A 1 ATOM 3759 H HA2 . GLY A ? 237 ? -54.746 39.000 54.428 1.0 51.23 237 A 1 ATOM 3760 H HA3 . GLY A ? 237 ? -55.344 37.856 53.534 1.0 51.23 237 A 1 ATOM 3761 N N . ASP A ? 238 ? -57.728 38.627 55.194 1.0 50.04 238 A 1 ATOM 3762 C CA . ASP A ? 238 ? -59.045 39.246 55.279 1.0 48.29 238 A 1 ATOM 3763 C C . ASP A ? 238 ? -59.278 39.925 56.624 1.0 50.07 238 A 1 ATOM 3764 O O . ASP A ? 238 ? -60.428 40.081 57.043 1.0 50.96 238 A 1 ATOM 3765 C CB . ASP A ? 238 ? -60.138 38.206 55.030 1.0 50.06 238 A 1 ATOM 3766 C CG . ASP A ? 238 ? -60.089 37.058 56.023 1.0 52.79 238 A 1 ATOM 3767 O OD1 . ASP A ? 238 ? -59.314 37.146 57.000 1.0 51.6 238 A 1 ATOM 3768 O OD2 . ASP A ? 238 ? -60.842 36.077 55.840 1.0 56.82 238 A 1 ATOM 3769 H H . ASP A ? 238 ? -57.625 37.970 55.740 1.0 60.05 238 A 1 ATOM 3770 H HA . ASP A ? 238 ? -59.117 39.924 54.588 1.0 57.94 238 A 1 ATOM 3771 H HB2 . ASP A ? 238 ? -61.004 38.634 55.107 1.0 60.07 238 A 1 ATOM 3772 H HB3 . ASP A ? 238 ? -60.027 37.838 54.139 1.0 60.07 238 A 1 ATOM 3773 N N . GLY A ? 239 ? -58.207 40.312 57.318 1.0 50.81 239 A 1 ATOM 3774 C CA . GLY A ? 239 ? -58.311 40.942 58.615 1.0 44.29 239 A 1 ATOM 3775 C C . GLY A ? 239 ? -58.227 40.005 59.802 1.0 43.47 239 A 1 ATOM 3776 O O . GLY A ? 239 ? -58.032 40.479 60.926 1.0 51.28 239 A 1 ATOM 3777 H H . GLY A ? 239 ? -57.397 40.214 57.045 1.0 60.97 239 A 1 ATOM 3778 H HA2 . GLY A ? 239 ? -57.600 41.597 58.702 1.0 53.15 239 A 1 ATOM 3779 H HA3 . GLY A ? 239 ? -59.158 41.412 58.667 1.0 53.15 239 A 1 ATOM 3780 N N . THR A ? 240 ? -58.344 38.699 59.594 1.0 44.76 240 A 1 ATOM 3781 C CA . THR A ? 240 ? -58.238 37.730 60.674 1.0 50.04 240 A 1 ATOM 3782 C C . THR A ? 240 ? -56.886 37.020 60.609 1.0 45.45 240 A 1 ATOM 3783 O O . THR A ? 240 ? -56.067 37.267 59.722 1.0 43.67 240 A 1 ATOM 3784 C CB . THR A ? 240 ? -59.384 36.724 60.601 1.0 51.38 240 A 1 ATOM 3785 C CG2 . THR A ? 240 ? -60.721 37.432 60.702 1.0 50.58 240 A 1 ATOM 3786 O OG1 . THR A ? 240 ? -59.316 36.011 59.361 1.0 52.19 240 A 1 ATOM 3787 H H . THR A ? 240 ? -58.489 38.344 58.825 1.0 53.71 240 A 1 ATOM 3788 H HA . THR A ? 240 ? -58.296 38.194 61.524 1.0 60.05 240 A 1 ATOM 3789 H HB . THR A ? 240 ? -59.312 36.096 61.338 1.0 61.66 240 A 1 ATOM 3790 H HG1 . THR A ? 240 ? -59.379 36.549 58.717 1.0 62.63 240 A 1 ATOM 3791 H HG21 . THR A ? 240 ? -61.443 36.786 60.655 1.0 60.7 240 A 1 ATOM 3792 H HG22 . THR A ? 240 ? -60.780 37.910 61.544 1.0 60.7 240 A 1 ATOM 3793 H HG23 . THR A ? 240 ? -60.817 38.065 59.973 1.0 60.7 240 A 1 ATOM 3794 N N . PHE A ? 241 ? -56.652 36.119 61.566 1.0 46.36 241 A 1 ATOM 3795 C CA . PHE A ? 241 ? -55.365 35.453 61.706 1.0 44.64 241 A 1 ATOM 3796 C C . PHE A ? 241 ? -55.551 33.952 61.886 1.0 44.05 241 A 1 ATOM 3797 O O . PHE A ? 241 ? -56.618 33.472 62.281 1.0 45.56 241 A 1 ATOM 3798 C CB . PHE A ? 241 ? -54.573 36.020 62.886 1.0 47.73 241 A 1 ATOM 3799 C CG . PHE A ? 241 ? -54.198 37.460 62.717 1.0 53.26 241 A 1 ATOM 3800 C CD1 . PHE A ? 241 ? -55.067 38.463 63.104 1.0 53.81 241 A 1 ATOM 3801 C CD2 . PHE A ? 241 ? -52.979 37.810 62.160 1.0 52.13 241 A 1 ATOM 3802 C CE1 . PHE A ? 241 ? -54.726 39.785 62.944 1.0 53.08 241 A 1 ATOM 3803 C CE2 . PHE A ? 241 ? -52.634 39.132 61.997 1.0 45.78 241 A 1 ATOM 3804 C CZ . PHE A ? 241 ? -53.506 40.121 62.387 1.0 51.6 241 A 1 ATOM 3805 H H . PHE A ? 241 ? -57.234 35.875 62.151 1.0 55.62 241 A 1 ATOM 3806 H HA . PHE A ? 241 ? -54.846 35.597 60.899 1.0 53.56 241 A 1 ATOM 3807 H HB2 . PHE A ? 241 ? -55.111 35.946 63.690 1.0 57.28 241 A 1 ATOM 3808 H HB3 . PHE A ? 241 ? -53.754 35.509 62.989 1.0 57.28 241 A 1 ATOM 3809 H HD1 . PHE A ? 241 ? -55.889 38.241 63.478 1.0 64.57 241 A 1 ATOM 3810 H HD2 . PHE A ? 241 ? -52.387 37.144 61.894 1.0 62.55 241 A 1 ATOM 3811 H HE1 . PHE A ? 241 ? -55.318 40.453 63.209 1.0 63.7 241 A 1 ATOM 3812 H HE2 . PHE A ? 241 ? -51.812 39.356 61.622 1.0 54.94 241 A 1 ATOM 3813 H HZ . PHE A ? 241 ? -53.274 41.015 62.280 1.0 61.92 241 A 1 ATOM 3814 N N . GLN A ? 242 ? -54.474 33.221 61.603 1.0 40.13 242 A 1 ATOM 3815 C CA . GLN A ? 242 ? -54.444 31.771 61.685 1.0 43.73 242 A 1 ATOM 3816 C C . GLN A ? 242 ? -53.226 31.330 62.481 1.0 46.04 242 A 1 ATOM 3817 O O . GLN A ? 242 ? -52.238 32.057 62.598 1.0 43.66 242 A 1 ATOM 3818 C CB . GLN A ? 242 ? -54.378 31.129 60.293 1.0 42.51 242 A 1 ATOM 3819 C CG . GLN A ? 242 ? -55.323 31.712 59.267 1.0 41.57 242 A 1 ATOM 3820 C CD . GLN A ? 242 ? -55.150 31.048 57.925 1.0 41.77 242 A 1 ATOM 3821 N NE2 . GLN A ? 242 ? -56.115 31.243 57.031 1.0 42.47 242 A 1 ATOM 3822 O OE1 . GLN A ? 242 ? -54.157 30.356 57.694 1.0 39.16 242 A 1 ATOM 3823 H H . GLN A ? 242 ? -53.724 33.560 61.354 1.0 48.15 242 A 1 ATOM 3824 H HA . GLN A ? 242 ? -55.242 31.452 62.135 1.0 52.48 242 A 1 ATOM 3825 H HB2 . GLN A ? 242 ? -53.476 31.232 59.950 1.0 51.01 242 A 1 ATOM 3826 H HB3 . GLN A ? 242 ? -54.587 30.186 60.378 1.0 51.01 242 A 1 ATOM 3827 H HG2 . GLN A ? 242 ? -56.238 31.575 59.559 1.0 49.88 242 A 1 ATOM 3828 H HG3 . GLN A ? 242 ? -55.141 32.659 59.164 1.0 49.88 242 A 1 ATOM 3829 H HE21 . GLN A ? 242 ? -56.795 31.729 57.233 1.0 50.96 242 A 1 ATOM 3830 H HE22 . GLN A ? 242 ? -56.058 30.883 56.252 1.0 50.96 242 A 1 ATOM 3831 N N . LYS A ? 243 ? -53.297 30.107 62.998 1.0 49.97 243 A 1 ATOM 3832 C CA . LYS A ? 243 ? -52.176 29.517 63.716 1.0 52.81 243 A 1 ATOM 3833 C C . LYS A ? 243 ? -52.517 28.066 64.013 1.0 55.97 243 A 1 ATOM 3834 O O . LYS A ? 243 ? -53.686 27.727 64.211 1.0 56.76 243 A 1 ATOM 3835 C CB . LYS A ? 243 ? -51.887 30.275 65.016 1.0 53.76 243 A 1 ATOM 3836 C CG . LYS A ? 243 ? -50.736 29.710 65.831 1.0 60.08 243 A 1 ATOM 3837 C CD . LYS A ? 243 ? -50.341 30.674 66.937 1.0 64.49 243 A 1 ATOM 3838 C CE . LYS A ? 243 ? -48.854 30.608 67.233 1.0 68.65 243 A 1 ATOM 3839 N NZ . LYS A ? 243 ? -48.401 31.688 68.153 1.0 72.59 243 A 1 ATOM 3840 H H . LYS A ? 243 ? -53.986 29.597 62.945 1.0 59.96 243 A 1 ATOM 3841 H HA . LYS A ? 243 ? -51.382 29.541 63.159 1.0 63.37 243 A 1 ATOM 3842 H HB2 . LYS A ? 243 ? -51.669 31.195 64.797 1.0 64.51 243 A 1 ATOM 3843 H HB3 . LYS A ? 243 ? -52.682 30.252 65.572 1.0 64.51 243 A 1 ATOM 3844 H HG2 . LYS A ? 243 ? -51.009 28.873 66.238 1.0 72.09 243 A 1 ATOM 3845 H HG3 . LYS A ? 243 ? -49.969 29.572 65.255 1.0 72.09 243 A 1 ATOM 3846 H HD2 . LYS A ? 243 ? -50.557 31.580 66.664 1.0 77.4 243 A 1 ATOM 3847 H HD3 . LYS A ? 243 ? -50.822 30.446 67.747 1.0 77.4 243 A 1 ATOM 3848 H HE2 . LYS A ? 243 ? -48.653 29.756 67.650 1.0 82.38 243 A 1 ATOM 3849 H HE3 . LYS A ? 243 ? -48.362 30.696 66.401 1.0 82.38 243 A 1 ATOM 3850 H HZ1 . LYS A ? 243 ? -47.526 31.615 68.301 1.0 87.11 243 A 1 ATOM 3851 H HZ2 . LYS A ? 243 ? -48.568 32.485 67.791 1.0 87.11 243 A 1 ATOM 3852 H HZ3 . LYS A ? 243 ? -48.832 31.627 68.929 1.0 87.11 243 A 1 ATOM 3853 N N . TRP A ? 244 ? -51.497 27.209 64.019 1.0 56.92 244 A 1 ATOM 3854 C CA . TRP A ? 244 ? -51.696 25.827 64.424 1.0 64.98 244 A 1 ATOM 3855 C C . TRP A ? 244 ? -50.521 25.355 65.265 1.0 70.46 244 A 1 ATOM 3856 O O . TRP A ? 244 ? -49.403 25.863 65.150 1.0 70.1 244 A 1 ATOM 3857 C CB . TRP A ? 244 ? -51.901 24.876 63.224 1.0 67.97 244 A 1 ATOM 3858 C CG . TRP A ? 244 ? -50.795 24.821 62.202 1.0 69.86 244 A 1 ATOM 3859 C CD1 . TRP A ? 244 ? -50.811 25.368 60.953 1.0 67.55 244 A 1 ATOM 3860 C CD2 . TRP A ? 244 ? -49.531 24.155 62.329 1.0 75.66 244 A 1 ATOM 3861 C CE2 . TRP A ? 244 ? -48.832 24.352 61.121 1.0 75.31 244 A 1 ATOM 3862 C CE3 . TRP A ? 244 ? -48.919 23.415 63.346 1.0 81.67 244 A 1 ATOM 3863 N NE1 . TRP A ? 244 ? -49.636 25.095 60.298 1.0 70.32 244 A 1 ATOM 3864 C CZ2 . TRP A ? 244 ? -47.556 23.838 60.903 1.0 79.38 244 A 1 ATOM 3865 C CZ3 . TRP A ? 244 ? -47.649 22.909 63.129 1.0 85.02 244 A 1 ATOM 3866 C CH2 . TRP A ? 244 ? -46.981 23.123 61.917 1.0 81.85 244 A 1 ATOM 3867 H H . TRP A ? 244 ? -50.690 27.404 63.796 1.0 68.3 244 A 1 ATOM 3868 H HA . TRP A ? 244 ? -52.491 25.778 64.977 1.0 77.98 244 A 1 ATOM 3869 H HB2 . TRP A ? 244 ? -52.019 23.977 63.567 1.0 81.57 244 A 1 ATOM 3870 H HB3 . TRP A ? 244 ? -52.707 25.148 62.758 1.0 81.57 244 A 1 ATOM 3871 H HD1 . TRP A ? 244 ? -51.517 25.857 60.595 1.0 81.06 244 A 1 ATOM 3872 H HE1 . TRP A ? 244 ? -49.436 25.351 59.502 1.0 84.38 244 A 1 ATOM 3873 H HE3 . TRP A ? 244 ? -49.356 23.268 64.154 1.0 98.0 244 A 1 ATOM 3874 H HZ2 . TRP A ? 244 ? -47.108 23.981 60.101 1.0 95.25 244 A 1 ATOM 3875 H HZ3 . TRP A ? 244 ? -47.233 22.417 63.799 1.0 102.03 244 A 1 ATOM 3876 H HH2 . TRP A ? 244 ? -46.129 22.771 61.800 1.0 98.22 244 A 1 ATOM 3877 N N . ALA A ? 245 ? -50.809 24.398 66.142 1.0 73.69 245 A 1 ATOM 3878 C CA . ALA A ? 245 ? -49.816 23.729 66.965 1.0 78.52 245 A 1 ATOM 3879 C C . ALA A ? 245 ? -49.885 22.232 66.698 1.0 82.65 245 A 1 ATOM 3880 O O . ALA A ? 245 ? -50.976 21.674 66.545 1.0 83.42 245 A 1 ATOM 3881 C CB . ALA A ? 245 ? -50.048 24.008 68.452 1.0 80.34 245 A 1 ATOM 3882 H H . ALA A ? 245 ? -51.608 24.110 66.281 1.0 88.42 245 A 1 ATOM 3883 H HA . ALA A ? 245 ? -48.930 24.043 66.726 1.0 94.22 245 A 1 ATOM 3884 H HB1 . ALA A ? 245 ? -49.369 23.549 68.969 1.0 96.41 245 A 1 ATOM 3885 H HB2 . ALA A ? 245 ? -49.989 24.965 68.605 1.0 96.41 245 A 1 ATOM 3886 H HB3 . ALA A ? 245 ? -50.928 23.687 68.700 1.0 96.41 245 A 1 ATOM 3887 N N . ALA A ? 246 ? -48.723 21.585 66.628 1.0 86.15 246 A 1 ATOM 3888 C CA . ALA A ? 246 ? -48.647 20.167 66.304 1.0 87.89 246 A 1 ATOM 3889 C C . ALA A ? 246 ? -47.780 19.439 67.323 1.0 90.95 246 A 1 ATOM 3890 O O . ALA A ? 246 ? -46.843 20.008 67.889 1.0 92.68 246 A 1 ATOM 3891 C CB . ALA A ? 246 ? -48.091 19.934 64.898 1.0 86.76 246 A 1 ATOM 3892 H H . ALA A ? 246 ? -47.957 21.951 66.765 1.0 103.38 246 A 1 ATOM 3893 H HA . ALA A ? 246 ? -49.538 19.787 66.341 1.0 105.46 246 A 1 ATOM 3894 H HB1 . ALA A ? 246 ? -48.057 18.980 64.725 1.0 104.11 246 A 1 ATOM 3895 H HB2 . ALA A ? 246 ? -48.671 20.367 64.253 1.0 104.11 246 A 1 ATOM 3896 H HB3 . ALA A ? 246 ? -47.198 20.311 64.845 1.0 104.11 246 A 1 ATOM 3897 N N . VAL A ? 247 ? -48.101 18.165 67.541 1.0 93.48 247 A 1 ATOM 3898 C CA . VAL A ? 247 ? -47.375 17.310 68.473 1.0 97.96 247 A 1 ATOM 3899 C C . VAL A ? 247 ? -47.164 15.952 67.816 1.0 99.88 247 A 1 ATOM 3900 O O . VAL A ? 247 ? -48.028 15.467 67.078 1.0 99.43 247 A 1 ATOM 3901 C CB . VAL A ? 247 ? -48.130 17.165 69.813 1.0 100.45 247 A 1 ATOM 3902 C CG1 . VAL A ? 247 ? -49.541 16.630 69.583 1.0 99.0 247 A 1 ATOM 3903 C CG2 . VAL A ? 247 ? -47.356 16.267 70.774 1.0 106.99 247 A 1 ATOM 3904 H H . VAL A ? 247 ? -48.753 17.764 67.148 1.0 112.18 247 A 1 ATOM 3905 H HA . VAL A ? 247 ? -46.506 17.699 68.654 1.0 117.56 247 A 1 ATOM 3906 H HB . VAL A ? 247 ? -48.208 18.040 70.223 1.0 120.54 247 A 1 ATOM 3907 H HG11 . VAL A ? 247 ? -49.990 16.550 70.439 1.0 118.8 247 A 1 ATOM 3908 H HG12 . VAL A ? 247 ? -50.023 17.250 69.013 1.0 118.8 247 A 1 ATOM 3909 H HG13 . VAL A ? 247 ? -49.484 15.762 69.156 1.0 118.8 247 A 1 ATOM 3910 H HG21 . VAL A ? 247 ? -47.853 16.194 71.605 1.0 128.39 247 A 1 ATOM 3911 H HG22 . VAL A ? 247 ? -47.252 15.390 70.373 1.0 128.39 247 A 1 ATOM 3912 H HG23 . VAL A ? 247 ? -46.486 16.660 70.942 1.0 128.39 247 A 1 ATOM 3913 N N . VAL A ? 248 ? -46.017 15.337 68.089 1.0 101.0 248 A 1 ATOM 3914 C CA . VAL A ? 248 ? -45.678 14.021 67.554 1.0 104.74 248 A 1 ATOM 3915 C C . VAL A ? 248 ? -45.958 12.985 68.635 1.0 108.13 248 A 1 ATOM 3916 O O . VAL A ? 248 ? -45.417 13.069 69.743 1.0 108.61 248 A 1 ATOM 3917 C CB . VAL A ? 248 ? -44.211 13.960 67.098 1.0 105.2 248 A 1 ATOM 3918 C CG1 . VAL A ? 248 ? -43.970 12.721 66.249 1.0 103.81 248 A 1 ATOM 3919 C CG2 . VAL A ? 248 ? -43.828 15.230 66.339 1.0 113.58 248 A 1 ATOM 3920 H H . VAL A ? 248 ? -45.404 15.669 68.594 1.0 121.21 248 A 1 ATOM 3921 H HA . VAL A ? 248 ? -46.244 13.829 66.790 1.0 125.69 248 A 1 ATOM 3922 H HB . VAL A ? 248 ? -43.642 13.900 67.882 1.0 126.24 248 A 1 ATOM 3923 H HG11 . VAL A ? 248 ? -43.039 12.704 65.973 1.0 124.57 248 A 1 ATOM 3924 H HG12 . VAL A ? 248 ? -44.174 11.933 66.775 1.0 124.57 248 A 1 ATOM 3925 H HG13 . VAL A ? 248 ? -44.545 12.757 65.469 1.0 124.57 248 A 1 ATOM 3926 H HG21 . VAL A ? 248 ? -42.900 15.165 66.065 1.0 136.3 248 A 1 ATOM 3927 H HG22 . VAL A ? 248 ? -44.398 15.315 65.560 1.0 136.3 248 A 1 ATOM 3928 H HG23 . VAL A ? 248 ? -43.948 15.996 66.923 1.0 136.3 248 A 1 ATOM 3929 N N . VAL A ? 249 ? -46.796 12.001 68.310 1.0 108.31 249 A 1 ATOM 3930 C CA . VAL A ? 249 ? -47.279 11.043 69.306 1.0 113.9 249 A 1 ATOM 3931 C C . VAL A ? 249 ? -47.322 9.653 68.687 1.0 119.13 249 A 1 ATOM 3932 O O . VAL A ? 249 ? -47.613 9.488 67.501 1.0 117.74 249 A 1 ATOM 3933 C CB . VAL A ? 249 ? -48.685 11.423 69.820 1.0 112.55 249 A 1 ATOM 3934 C CG1 . VAL A ? 249 ? -49.666 11.552 68.663 1.0 109.32 249 A 1 ATOM 3935 C CG2 . VAL A ? 249 ? -49.195 10.413 70.844 1.0 119.49 249 A 1 ATOM 3936 H H . VAL A ? 249 ? -47.101 11.866 67.517 1.0 129.97 249 A 1 ATOM 3937 H HA . VAL A ? 249 ? -46.669 11.026 70.061 1.0 136.68 249 A 1 ATOM 3938 H HB . VAL A ? 249 ? -48.632 12.286 70.260 1.0 135.05 249 A 1 ATOM 3939 H HG11 . VAL A ? 249 ? -50.538 11.791 69.015 1.0 131.18 249 A 1 ATOM 3940 H HG12 . VAL A ? 249 ? -49.352 12.243 68.060 1.0 131.18 249 A 1 ATOM 3941 H HG13 . VAL A ? 249 ? -49.717 10.703 68.198 1.0 131.18 249 A 1 ATOM 3942 H HG21 . VAL A ? 249 ? -50.077 10.685 71.143 1.0 143.39 249 A 1 ATOM 3943 H HG22 . VAL A ? 249 ? -49.241 9.538 70.429 1.0 143.39 249 A 1 ATOM 3944 H HG23 . VAL A ? 249 ? -48.583 10.390 71.597 1.0 143.39 249 A 1 ATOM 3945 N N . PRO A ? 250 ? -47.033 8.627 69.495 1.0 125.03 250 A 1 ATOM 3946 C CA . PRO A ? 250 ? -47.229 7.254 69.009 1.0 131.5 250 A 1 ATOM 3947 C C . PRO A ? 250 ? -48.699 6.957 68.751 1.0 131.64 250 A 1 ATOM 3948 O O . PRO A ? 250 ? -49.588 7.441 69.456 1.0 129.52 250 A 1 ATOM 3949 C CB . PRO A ? 250 ? -46.672 6.390 70.147 1.0 138.95 250 A 1 ATOM 3950 C CG . PRO A ? 250 ? -46.711 7.274 71.346 1.0 136.31 250 A 1 ATOM 3951 C CD . PRO A ? 250 ? -46.394 8.633 70.821 1.0 128.38 250 A 1 ATOM 3952 H HA . PRO A ? 250 ? -46.717 7.099 68.200 1.0 157.81 250 A 1 ATOM 3953 H HB2 . PRO A ? 250 ? -47.235 5.611 70.276 1.0 166.74 250 A 1 ATOM 3954 H HB3 . PRO A ? 250 ? -45.760 6.127 69.943 1.0 166.74 250 A 1 ATOM 3955 H HG2 . PRO A ? 250 ? -47.597 7.254 71.739 1.0 163.57 250 A 1 ATOM 3956 H HG3 . PRO A ? 250 ? -46.043 6.987 71.987 1.0 163.57 250 A 1 ATOM 3957 H HD2 . PRO A ? 250 ? -46.789 9.316 71.386 1.0 154.05 250 A 1 ATOM 3958 H HD3 . PRO A ? 250 ? -45.435 8.750 70.736 1.0 154.05 250 A 1 ATOM 3959 N N . SER A ? 251 ? -48.949 6.143 67.730 1.0 135.06 251 A 1 ATOM 3960 C CA . SER A ? 251 ? -50.317 5.814 67.357 1.0 136.82 251 A 1 ATOM 3961 C C . SER A ? 251 ? -50.993 5.017 68.465 1.0 143.54 251 A 1 ATOM 3962 O O . SER A ? 251 ? -50.370 4.174 69.117 1.0 150.33 251 A 1 ATOM 3963 C CB . SER A ? 251 ? -50.333 5.018 66.053 1.0 140.0 251 A 1 ATOM 3964 O OG . SER A ? 251 ? -49.774 3.730 66.239 1.0 147.77 251 A 1 ATOM 3965 H H . SER A ? 251 ? -48.347 5.770 67.241 1.0 162.08 251 A 1 ATOM 3966 H HA . SER A ? 251 ? -50.818 6.634 67.221 1.0 164.19 251 A 1 ATOM 3967 H HB2 . SER A ? 251 ? -51.251 4.923 65.754 1.0 168.0 251 A 1 ATOM 3968 H HB3 . SER A ? 251 ? -49.815 5.494 65.386 1.0 168.0 251 A 1 ATOM 3969 H HG . SER A ? 251 ? -49.790 3.303 65.515 1.0 177.32 251 A 1 ATOM 3970 N N . GLY A ? 252 ? -52.284 5.278 68.667 1.0 141.49 252 A 1 ATOM 3971 C CA . GLY A ? 252 ? -53.055 4.630 69.705 1.0 146.38 252 A 1 ATOM 3972 C C . GLY A ? 252 ? -53.278 5.470 70.944 1.0 145.24 252 A 1 ATOM 3973 O O . GLY A ? 252 ? -54.133 5.116 71.764 1.0 149.39 252 A 1 ATOM 3974 H H . GLY A ? 252 ? -52.738 5.841 68.201 1.0 169.79 252 A 1 ATOM 3975 H HA2 . GLY A ? 252 ? -53.923 4.387 69.347 1.0 175.66 252 A 1 ATOM 3976 H HA3 . GLY A ? 252 ? -52.601 3.816 69.973 1.0 175.66 252 A 1 ATOM 3977 N N . GLN A ? 253 ? -52.537 6.570 71.104 1.0 140.91 253 A 1 ATOM 3978 C CA . GLN A ? 253 ? -52.697 7.474 72.238 1.0 138.91 253 A 1 ATOM 3979 C C . GLN A ? 253 ? -53.273 8.820 71.815 1.0 130.9 253 A 1 ATOM 3980 O O . GLN A ? 253 ? -53.126 9.809 72.538 1.0 127.94 253 A 1 ATOM 3981 C CB . GLN A ? 253 ? -51.363 7.675 72.959 1.0 141.1 253 A 1 ATOM 3982 C CG . GLN A ? 253 ? -50.737 6.397 73.508 1.0 151.59 253 A 1 ATOM 3983 C CD . GLN A ? 253 ? -50.144 5.517 72.423 1.0 154.71 253 A 1 ATOM 3984 N NE2 . GLN A ? 253 ? -49.396 4.496 72.827 1.0 160.03 253 A 1 ATOM 3985 O OE1 . GLN A ? 253 ? -50.358 5.755 71.235 1.0 151.72 253 A 1 ATOM 3986 H H . GLN A ? 253 ? -51.922 6.816 70.557 1.0 169.09 253 A 1 ATOM 3987 H HA . GLN A ? 253 ? -53.316 7.073 72.869 1.0 166.69 253 A 1 ATOM 3988 H HB2 . GLN A ? 253 ? -50.730 8.068 72.337 1.0 169.32 253 A 1 ATOM 3989 H HB3 . GLN A ? 253 ? -51.502 8.278 73.706 1.0 169.32 253 A 1 ATOM 3990 H HG2 . GLN A ? 253 ? -50.027 6.633 74.125 1.0 181.9 253 A 1 ATOM 3991 H HG3 . GLN A ? 253 ? -51.420 5.884 73.969 1.0 181.9 253 A 1 ATOM 3992 H HE21 . GLN A ? 253 ? -49.269 4.361 73.667 1.0 192.04 253 A 1 ATOM 3993 H HE22 . GLN A ? 253 ? -49.039 3.970 72.248 1.0 192.04 253 A 1 ATOM 3994 N N . GLU A ? 254 ? -53.921 8.875 70.650 1.0 128.54 254 A 1 ATOM 3995 C CA . GLU A ? 254 ? -54.520 10.124 70.194 1.0 120.96 254 A 1 ATOM 3996 C C . GLU A ? 254 ? -55.532 10.639 71.210 1.0 120.56 254 A 1 ATOM 3997 O O . GLU A ? 254 ? -55.637 11.852 71.435 1.0 114.44 254 A 1 ATOM 3998 C CB . GLU A ? 254 ? -55.186 9.925 68.832 1.0 120.72 254 A 1 ATOM 3999 C CG . GLU A ? 254 ? -54.250 9.423 67.735 1.0 121.54 254 A 1 ATOM 4000 C CD . GLU A ? 254 ? -54.171 7.903 67.661 1.0 129.34 254 A 1 ATOM 4001 O OE1 . GLU A ? 254 ? -54.943 7.222 68.370 1.0 135.56 254 A 1 ATOM 4002 O OE2 . GLU A ? 254 ? -53.336 7.389 66.889 1.0 130.92 254 A 1 ATOM 4003 H H . GLU A ? 254 ? -54.024 8.211 70.112 1.0 154.25 254 A 1 ATOM 4004 H HA . GLU A ? 254 ? -53.824 10.792 70.095 1.0 145.15 254 A 1 ATOM 4005 H HB2 . GLU A ? 254 ? -55.901 9.278 68.928 1.0 144.87 254 A 1 ATOM 4006 H HB3 . GLU A ? 254 ? -55.552 10.775 68.539 1.0 144.87 254 A 1 ATOM 4007 H HG2 . GLU A ? 254 ? -54.567 9.747 66.878 1.0 145.85 254 A 1 ATOM 4008 H HG3 . GLU A ? 254 ? -53.357 9.760 67.906 1.0 145.85 254 A 1 ATOM 4009 N N . GLN A ? 255 ? -56.275 9.731 71.845 1.0 129.48 255 A 1 ATOM 4010 C CA . GLN A ? 255 ? -57.265 10.132 72.835 1.0 130.82 255 A 1 ATOM 4011 C C . GLN A ? 255 ? -56.618 10.708 74.087 1.0 129.82 255 A 1 ATOM 4012 O O . GLN A ? 255 ? -57.284 11.427 74.838 1.0 130.77 255 A 1 ATOM 4013 C CB . GLN A ? 255 ? -58.140 8.938 73.231 1.0 139.32 255 A 1 ATOM 4014 C CG . GLN A ? 255 ? -59.536 9.326 73.736 1.0 143.8 255 A 1 ATOM 4015 C CD . GLN A ? 255 ? -60.500 9.767 72.637 1.0 142.42 255 A 1 ATOM 4016 N NE2 . GLN A ? 255 ? -60.347 9.210 71.438 1.0 143.64 255 A 1 ATOM 4017 O OE1 . GLN A ? 255 ? -61.429 10.530 72.895 1.0 138.88 255 A 1 ATOM 4018 H H . GLN A ? 255 ? -56.223 8.882 71.719 1.0 155.37 255 A 1 ATOM 4019 H HA . GLN A ? 255 ? -57.839 10.814 72.452 1.0 156.98 255 A 1 ATOM 4020 H HB2 . GLN A ? 255 ? -58.254 8.365 72.457 1.0 167.19 255 A 1 ATOM 4021 H HB3 . GLN A ? 255 ? -57.694 8.447 73.940 1.0 167.19 255 A 1 ATOM 4022 H HG2 . GLN A ? 255 ? -59.929 8.560 74.183 1.0 172.55 255 A 1 ATOM 4023 H HG3 . GLN A ? 255 ? -59.447 10.060 74.363 1.0 172.55 255 A 1 ATOM 4024 H HE21 . GLN A ? 255 ? -59.725 8.630 71.309 1.0 172.36 255 A 1 ATOM 4025 H HE22 . GLN A ? 255 ? -60.869 9.431 70.792 1.0 172.36 255 A 1 ATOM 4026 N N . ARG A ? 256 ? -55.339 10.410 74.330 1.0 128.24 256 A 1 ATOM 4027 C CA . ARG A ? 256 ? -54.665 10.928 75.516 1.0 129.08 256 A 1 ATOM 4028 C C . ARG A ? 256 ? -54.316 12.404 75.381 1.0 121.83 256 A 1 ATOM 4029 O O . ARG A ? 256 ? -54.269 13.118 76.387 1.0 121.45 256 A 1 ATOM 4030 C CB . ARG A ? 256 ? -53.397 10.122 75.798 1.0 132.75 256 A 1 ATOM 4031 C CG . ARG A ? 256 ? -53.646 8.805 76.512 1.0 142.1 256 A 1 ATOM 4032 C CD . ARG A ? 256 ? -52.834 8.717 77.793 1.0 145.71 256 A 1 ATOM 4033 N NE . ARG A ? 256 ? -51.397 8.764 77.529 1.0 145.12 256 A 1 ATOM 4034 C CZ . ARG A ? 256 ? -50.658 7.711 77.191 1.0 148.32 256 A 1 ATOM 4035 N NH1 . ARG A ? 256 ? -49.360 7.860 76.972 1.0 147.6 256 A 1 ATOM 4036 N NH2 . ARG A ? 256 ? -51.211 6.513 77.069 1.0 153.85 256 A 1 ATOM 4037 H H . ARG A ? 256 ? -54.846 9.916 73.827 1.0 153.89 256 A 1 ATOM 4038 H HA . ARG A ? 256 ? -55.256 10.831 76.278 1.0 154.9 256 A 1 ATOM 4039 H HB2 . ARG A ? 256 ? -52.960 9.923 74.955 1.0 159.3 256 A 1 ATOM 4040 H HB3 . ARG A ? 256 ? -52.808 10.654 76.355 1.0 159.3 256 A 1 ATOM 4041 H HG2 . ARG A ? 256 ? -54.586 8.737 76.741 1.0 170.52 256 A 1 ATOM 4042 H HG3 . ARG A ? 256 ? -53.385 8.071 75.933 1.0 170.52 256 A 1 ATOM 4043 H HD2 . ARG A ? 256 ? -53.061 9.465 78.367 1.0 174.86 256 A 1 ATOM 4044 H HD3 . ARG A ? 256 ? -53.033 7.880 78.239 1.0 174.86 256 A 1 ATOM 4045 H HE . ARG A ? 256 ? -51.003 9.525 77.598 1.0 174.14 256 A 1 ATOM 4046 H HH11 . ARG A ? 256 ? -48.996 8.635 77.049 1.0 177.12 256 A 1 ATOM 4047 H HH12 . ARG A ? 256 ? -48.881 7.180 76.753 1.0 177.12 256 A 1 ATOM 4048 H HH21 . ARG A ? 256 ? -52.054 6.410 77.210 1.0 184.62 256 A 1 ATOM 4049 H HH22 . ARG A ? 256 ? -50.727 5.836 76.849 1.0 184.62 256 A 1 ATOM 4050 N N . TYR A ? 257 ? -54.072 12.877 74.165 1.0 115.32 257 A 1 ATOM 4051 C CA . TYR A ? 257 ? -53.677 14.260 73.952 1.0 109.88 257 A 1 ATOM 4052 C C . TYR A ? 257 ? -54.900 15.142 73.735 1.0 106.78 257 A 1 ATOM 4053 O O . TYR A ? 257 ? -55.894 14.724 73.135 1.0 106.55 257 A 1 ATOM 4054 C CB . TYR A ? 257 ? -52.739 14.371 72.751 1.0 106.48 257 A 1 ATOM 4055 C CG . TYR A ? 257 ? -51.359 13.804 72.998 1.0 109.36 257 A 1 ATOM 4056 C CD1 . TYR A ? 257 ? -51.177 12.450 73.255 1.0 112.98 257 A 1 ATOM 4057 C CD2 . TYR A ? 257 ? -50.237 14.620 72.965 1.0 106.98 257 A 1 ATOM 4058 C CE1 . TYR A ? 257 ? -49.919 11.932 73.482 1.0 116.31 257 A 1 ATOM 4059 C CE2 . TYR A ? 257 ? -48.974 14.108 73.184 1.0 109.03 257 A 1 ATOM 4060 C CZ . TYR A ? 257 ? -48.821 12.763 73.436 1.0 113.55 257 A 1 ATOM 4061 O OH . TYR A ? 257 ? -47.565 12.251 73.660 1.0 118.2 257 A 1 ATOM 4062 H H . TYR A ? 257 ? -54.130 12.414 73.442 1.0 138.38 257 A 1 ATOM 4063 H HA . TYR A ? 257 ? -53.206 14.581 74.738 1.0 131.86 257 A 1 ATOM 4064 H HB2 . TYR A ? 257 ? -53.128 13.888 72.006 1.0 127.78 257 A 1 ATOM 4065 H HB3 . TYR A ? 257 ? -52.637 15.307 72.519 1.0 127.78 257 A 1 ATOM 4066 H HD1 . TYR A ? 257 ? -51.916 11.887 73.282 1.0 135.58 257 A 1 ATOM 4067 H HD2 . TYR A ? 257 ? -50.337 15.528 72.791 1.0 128.38 257 A 1 ATOM 4068 H HE1 . TYR A ? 257 ? -49.812 11.023 73.653 1.0 139.57 257 A 1 ATOM 4069 H HE2 . TYR A ? 257 ? -48.231 14.667 73.159 1.0 130.84 257 A 1 ATOM 4070 H HH . TYR A ? 257 ? -46.991 12.861 73.603 1.0 141.84 257 A 1 ATOM 4071 N N . THR A ? 258 ? -54.812 16.375 74.232 1.0 105.73 258 A 1 ATOM 4072 C CA . THR A ? 258 ? -55.869 17.360 74.063 1.0 103.9 258 A 1 ATOM 4073 C C . THR A ? 258 ? -55.244 18.717 73.781 1.0 98.59 258 A 1 ATOM 4074 O O . THR A ? 258 ? -54.184 19.053 74.316 1.0 99.8 258 A 1 ATOM 4075 C CB . THR A ? 258 ? -56.772 17.463 75.300 1.0 108.99 258 A 1 ATOM 4076 C CG2 . THR A ? 258 ? -57.369 16.110 75.641 1.0 115.56 258 A 1 ATOM 4077 O OG1 . THR A ? 258 ? -56.011 17.939 76.417 1.0 110.1 258 A 1 ATOM 4078 H H . THR A ? 258 ? -54.136 16.667 74.677 1.0 126.88 258 A 1 ATOM 4079 H HA . THR A ? 258 ? -56.419 17.114 73.303 1.0 124.68 258 A 1 ATOM 4080 H HB . THR A ? 258 ? -57.497 18.080 75.119 1.0 130.79 258 A 1 ATOM 4081 H HG1 . THR A ? 258 ? -56.503 17.997 77.096 1.0 132.12 258 A 1 ATOM 4082 H HG21 . THR A ? 258 ? -57.937 16.185 76.423 1.0 138.68 258 A 1 ATOM 4083 H HG22 . THR A ? 258 ? -57.899 15.786 74.896 1.0 138.68 258 A 1 ATOM 4084 H HG23 . THR A ? 258 ? -56.661 15.473 75.825 1.0 138.68 258 A 1 ATOM 4085 N N . CYS A ? 259 ? -55.919 19.494 72.943 1.0 96.47 259 A 1 ATOM 4086 C CA . CYS A ? 259 ? -55.475 20.829 72.570 1.0 95.03 259 A 1 ATOM 4087 C C . CYS A ? 259 ? -56.276 21.876 73.329 1.0 94.45 259 A 1 ATOM 4088 O O . CYS A ? 259 ? -57.497 21.760 73.466 1.0 93.51 259 A 1 ATOM 4089 C CB . CYS A ? 259 ? -55.628 21.043 71.064 1.0 93.63 259 A 1 ATOM 4090 S SG . CYS A ? 259 ? -55.349 22.739 70.510 1.0 93.65 259 A 1 ATOM 4091 H H . CYS A ? 259 ? -56.658 19.264 72.569 1.0 115.77 259 A 1 ATOM 4092 H HA . CYS A ? 259 ? -54.538 20.933 72.800 1.0 114.04 259 A 1 ATOM 4093 H HB2 . CYS A ? 259 ? -54.990 20.476 70.603 1.0 112.35 259 A 1 ATOM 4094 H HB3 . CYS A ? 259 ? -56.530 20.796 70.806 1.0 112.35 259 A 1 ATOM 4095 N N . HIS A ? 260 ? -55.579 22.896 73.827 1.0 93.92 260 A 1 ATOM 4096 C CA . HIS A ? 260 ? -56.198 23.981 74.578 1.0 94.29 260 A 1 ATOM 4097 C C . HIS A ? 260 ? -56.049 25.275 73.793 1.0 88.16 260 A 1 ATOM 4098 O O . HIS A ? 260 ? -54.928 25.685 73.472 1.0 88.65 260 A 1 ATOM 4099 C CB . HIS A ? 260 ? -55.571 24.118 75.966 1.0 98.06 260 A 1 ATOM 4100 C CG . HIS A ? 260 ? -56.337 23.413 77.040 1.0 101.05 260 A 1 ATOM 4101 C CD2 . HIS A ? 260 ? -57.105 23.892 78.047 1.0 104.26 260 A 1 ATOM 4102 N ND1 . HIS A ? 260 ? -56.373 22.040 77.150 1.0 102.83 260 A 1 ATOM 4103 C CE1 . HIS A ? 260 ? -57.125 21.703 78.182 1.0 109.3 260 A 1 ATOM 4104 N NE2 . HIS A ? 260 ? -57.582 22.808 78.743 1.0 109.64 260 A 1 ATOM 4105 H H . HIS A ? 260 ? -54.728 22.982 73.739 1.0 112.7 260 A 1 ATOM 4106 H HA . HIS A ? 260 ? -57.145 23.798 74.687 1.0 113.15 260 A 1 ATOM 4107 H HB2 . HIS A ? 260 ? -54.677 23.743 75.944 1.0 117.67 260 A 1 ATOM 4108 H HB3 . HIS A ? 260 ? -55.529 25.059 76.199 1.0 117.67 260 A 1 ATOM 4109 H HD2 . HIS A ? 260 ? -57.276 24.787 78.234 1.0 125.11 260 A 1 ATOM 4110 H HE1 . HIS A ? 260 ? -57.303 20.835 78.465 1.0 131.16 260 A 1 ATOM 4111 H HE2 . HIS A ? 260 ? -58.094 22.844 79.434 1.0 131.57 260 A 1 ATOM 4112 N N . VAL A ? 261 ? -57.176 25.915 73.492 1.0 85.66 261 A 1 ATOM 4113 C CA . VAL A ? 261 ? -57.209 27.163 72.737 1.0 83.26 261 A 1 ATOM 4114 C C . VAL A ? 261 ? -57.721 28.255 73.667 1.0 85.45 261 A 1 ATOM 4115 O O . VAL A ? 261 ? -58.841 28.165 74.184 1.0 89.24 261 A 1 ATOM 4116 C CB . VAL A ? 261 ? -58.096 27.047 71.486 1.0 80.98 261 A 1 ATOM 4117 C CG1 . VAL A ? 261 ? -58.001 28.313 70.642 1.0 75.42 261 A 1 ATOM 4118 C CG2 . VAL A ? 261 ? -57.718 25.816 70.666 1.0 79.47 261 A 1 ATOM 4119 H H . VAL A ? 261 ? -57.957 25.638 73.723 1.0 102.8 261 A 1 ATOM 4120 H HA . VAL A ? 261 ? -56.310 27.395 72.456 1.0 99.91 261 A 1 ATOM 4121 H HB . VAL A ? 261 ? -59.019 26.944 71.766 1.0 97.18 261 A 1 ATOM 4122 H HG11 . VAL A ? 261 ? -58.568 28.215 69.861 1.0 90.5 261 A 1 ATOM 4123 H HG12 . VAL A ? 261 ? -58.298 29.068 71.174 1.0 90.5 261 A 1 ATOM 4124 H HG13 . VAL A ? 261 ? -57.079 28.442 70.369 1.0 90.5 261 A 1 ATOM 4125 H HG21 . VAL A ? 261 ? -58.292 25.769 69.884 1.0 95.36 261 A 1 ATOM 4126 H HG22 . VAL A ? 261 ? -56.790 25.893 70.391 1.0 95.36 261 A 1 ATOM 4127 H HG23 . VAL A ? 261 ? -57.836 25.023 71.212 1.0 95.36 261 A 1 ATOM 4128 N N . GLN A ? 262 ? -56.900 29.280 73.885 1.0 84.0 262 A 1 ATOM 4129 C CA . GLN A ? 262 ? -57.279 30.449 74.670 1.0 84.38 262 A 1 ATOM 4130 C C . GLN A ? 262 ? -57.248 31.673 73.767 1.0 81.04 262 A 1 ATOM 4131 O O . GLN A ? 262 ? -56.181 32.057 73.277 1.0 80.81 262 A 1 ATOM 4132 C CB . GLN A ? 262 ? -56.342 30.650 75.863 1.0 88.97 262 A 1 ATOM 4133 C CG . GLN A ? 262 ? -56.082 29.398 76.683 1.0 93.78 262 A 1 ATOM 4134 C CD . GLN A ? 262 ? -55.429 29.710 78.017 1.0 96.69 262 A 1 ATOM 4135 N NE2 . GLN A ? 262 ? -54.195 29.250 78.195 1.0 97.92 262 A 1 ATOM 4136 O OE1 . GLN A ? 262 ? -56.023 30.366 78.874 1.0 98.14 262 A 1 ATOM 4137 H H . GLN A ? 262 ? -56.097 29.322 73.578 1.0 100.8 262 A 1 ATOM 4138 H HA . GLN A ? 262 ? -58.183 30.335 75.004 1.0 101.25 262 A 1 ATOM 4139 H HB2 . GLN A ? 262 ? -55.487 30.968 75.534 1.0 106.77 262 A 1 ATOM 4140 H HB3 . GLN A ? 262 ? -56.731 31.312 76.454 1.0 106.77 262 A 1 ATOM 4141 H HG2 . GLN A ? 262 ? -56.925 28.952 76.857 1.0 112.54 262 A 1 ATOM 4142 H HG3 . GLN A ? 262 ? -55.490 28.812 76.187 1.0 112.54 262 A 1 ATOM 4143 H HE21 . GLN A ? 262 ? -53.810 28.802 77.571 1.0 117.51 262 A 1 ATOM 4144 H HE22 . GLN A ? 262 ? -53.783 29.400 78.933 1.0 117.51 262 A 1 ATOM 4145 N N . HIS A ? 263 ? -58.411 32.283 73.553 1.0 80.16 263 A 1 ATOM 4146 C CA . HIS A ? 263 ? -58.504 33.495 72.753 1.0 76.22 263 A 1 ATOM 4147 C C . HIS A ? 263 ? -59.410 34.492 73.456 1.0 79.04 263 A 1 ATOM 4148 O O . HIS A ? 263 ? -60.309 34.118 74.214 1.0 83.22 263 A 1 ATOM 4149 C CB . HIS A ? 263 ? -59.035 33.219 71.341 1.0 73.36 263 A 1 ATOM 4150 C CG . HIS A ? 263 ? -58.952 34.404 70.431 1.0 71.75 263 A 1 ATOM 4151 C CD2 . HIS A ? 263 ? -57.891 34.994 69.829 1.0 68.23 263 A 1 ATOM 4152 N ND1 . HIS A ? 263 ? -60.060 35.126 70.044 1.0 71.0 263 A 1 ATOM 4153 C CE1 . HIS A ? 263 ? -59.686 36.114 69.250 1.0 67.57 263 A 1 ATOM 4154 N NE2 . HIS A ? 263 ? -58.375 36.054 69.101 1.0 64.68 263 A 1 ATOM 4155 H H . HIS A ? 263 ? -59.166 32.011 73.862 1.0 96.19 263 A 1 ATOM 4156 H HA . HIS A ? 263 ? -57.622 33.891 72.672 1.0 91.47 263 A 1 ATOM 4157 H HB2 . HIS A ? 263 ? -58.515 32.503 70.945 1.0 88.04 263 A 1 ATOM 4158 H HB3 . HIS A ? 263 ? -59.965 32.955 71.402 1.0 88.04 263 A 1 ATOM 4159 H HD2 . HIS A ? 263 ? -57.002 34.732 69.899 1.0 81.88 263 A 1 ATOM 4160 H HE1 . HIS A ? 263 ? -60.251 36.739 68.857 1.0 81.09 263 A 1 ATOM 4161 H HE2 . HIS A ? 263 ? -57.901 36.591 68.626 1.0 77.62 263 A 1 ATOM 4162 N N . GLU A ? 264 ? -59.151 35.775 73.196 1.0 80.49 264 A 1 ATOM 4163 C CA . GLU A ? 264 ? -59.931 36.839 73.819 1.0 83.37 264 A 1 ATOM 4164 C C . GLU A ? 264 ? -61.418 36.687 73.520 1.0 79.2 264 A 1 ATOM 4165 O O . GLU A ? 264 ? -62.262 36.949 74.382 1.0 83.96 264 A 1 ATOM 4166 C CB . GLU A ? 264 ? -59.409 38.194 73.338 1.0 84.47 264 A 1 ATOM 4167 C CG . GLU A ? 264 ? -60.353 39.361 73.548 1.0 88.93 264 A 1 ATOM 4168 C CD . GLU A ? 264 ? -59.695 40.691 73.237 1.0 89.78 264 A 1 ATOM 4169 O OE1 . GLU A ? 264 ? -58.627 40.689 72.588 1.0 84.72 264 A 1 ATOM 4170 O OE2 . GLU A ? 264 ? -60.243 41.737 73.643 1.0 94.9 264 A 1 ATOM 4171 H H . GLU A ? 264 ? -58.534 36.052 72.666 1.0 96.59 264 A 1 ATOM 4172 H HA . GLU A ? 264 ? -59.812 36.796 74.781 1.0 100.04 264 A 1 ATOM 4173 H HB2 . GLU A ? 264 ? -58.587 38.395 73.814 1.0 101.36 264 A 1 ATOM 4174 H HB3 . GLU A ? 264 ? -59.225 38.134 72.388 1.0 101.36 264 A 1 ATOM 4175 H HG2 . GLU A ? 264 ? -61.120 39.259 72.962 1.0 106.71 264 A 1 ATOM 4176 H HG3 . GLU A ? 264 ? -60.641 39.375 74.475 1.0 106.71 264 A 1 ATOM 4177 N N . GLY A ? 265 ? -61.757 36.259 72.304 1.0 74.31 265 A 1 ATOM 4178 C CA . GLY A ? 265 ? -63.145 36.070 71.920 1.0 72.21 265 A 1 ATOM 4179 C C . GLY A ? 265 ? -63.809 34.862 72.548 1.0 78.37 265 A 1 ATOM 4180 O O . GLY A ? 265 ? -65.041 34.814 72.617 1.0 81.56 265 A 1 ATOM 4181 H H . GLY A ? 265 ? -61.194 36.070 71.682 1.0 89.17 265 A 1 ATOM 4182 H HA2 . GLY A ? 265 ? -63.653 36.857 72.172 1.0 86.66 265 A 1 ATOM 4183 H HA3 . GLY A ? 265 ? -63.197 35.975 70.956 1.0 86.66 265 A 1 ATOM 4184 N N . LEU A ? 266 ? -63.030 33.876 72.982 1.0 80.73 266 A 1 ATOM 4185 C CA . LEU A ? 266 ? -63.615 32.676 73.571 1.0 82.22 266 A 1 ATOM 4186 C C . LEU A ? 266 ? -64.089 32.971 74.991 1.0 86.25 266 A 1 ATOM 4187 O O . LEU A ? 266 ? -63.310 33.483 75.802 1.0 86.78 266 A 1 ATOM 4188 C CB . LEU A ? 266 ? -62.603 31.530 73.594 1.0 80.01 266 A 1 ATOM 4189 C CG . LEU A ? 266 ? -62.246 30.894 72.246 1.0 76.32 266 A 1 ATOM 4190 C CD1 . LEU A ? 266 ? -61.179 29.824 72.427 1.0 77.74 266 A 1 ATOM 4191 C CD2 . LEU A ? 266 ? -63.475 30.306 71.566 1.0 75.76 266 A 1 ATOM 4192 H H . LEU A ? 266 ? -62.170 33.877 72.948 1.0 96.87 266 A 1 ATOM 4193 H HA . LEU A ? 266 ? -64.380 32.398 73.043 1.0 98.66 266 A 1 ATOM 4194 H HB2 . LEU A ? 266 ? -61.779 31.864 73.980 1.0 96.01 266 A 1 ATOM 4195 H HB3 . LEU A ? 266 ? -62.958 30.826 74.158 1.0 96.01 266 A 1 ATOM 4196 H HG . LEU A ? 266 ? -61.884 31.579 71.664 1.0 91.59 266 A 1 ATOM 4197 H HD11 . LEU A ? 266 ? -60.971 29.437 71.563 1.0 93.28 266 A 1 ATOM 4198 H HD12 . LEU A ? 266 ? -60.385 30.232 72.807 1.0 93.28 266 A 1 ATOM 4199 H HD13 . LEU A ? 266 ? -61.517 29.138 73.024 1.0 93.28 266 A 1 ATOM 4200 H HD21 . LEU A ? 266 ? -63.209 29.913 70.719 1.0 90.91 266 A 1 ATOM 4201 H HD22 . LEU A ? 266 ? -63.859 29.624 72.140 1.0 90.91 266 A 1 ATOM 4202 H HD23 . LEU A ? 266 ? -64.121 31.013 71.414 1.0 90.91 266 A 1 ATOM 4203 N N . PRO A ? 267 ? -65.343 32.656 75.334 1.0 92.42 267 A 1 ATOM 4204 C CA . PRO A ? 267 ? -65.775 32.867 76.727 1.0 99.48 267 A 1 ATOM 4205 C C . PRO A ? 267 ? -64.916 32.120 77.729 1.0 101.48 267 A 1 ATOM 4206 O O . PRO A ? 267 ? -64.596 32.660 78.795 1.0 103.19 267 A 1 ATOM 4207 C CB . PRO A ? 267 ? -67.224 32.361 76.723 1.0 103.57 267 A 1 ATOM 4208 C CG . PRO A ? 267 ? -67.653 32.444 75.297 1.0 99.56 267 A 1 ATOM 4209 C CD . PRO A ? 267 ? -66.431 32.115 74.502 1.0 93.79 267 A 1 ATOM 4210 H HA . PRO A ? 267 ? -65.767 33.814 76.941 1.0 119.38 267 A 1 ATOM 4211 H HB2 . PRO A ? 267 ? -67.253 31.444 77.037 1.0 124.28 267 A 1 ATOM 4212 H HB3 . PRO A ? 267 ? -67.774 32.935 77.281 1.0 124.28 267 A 1 ATOM 4213 H HG2 . PRO A ? 267 ? -68.356 31.798 75.129 1.0 119.47 267 A 1 ATOM 4214 H HG3 . PRO A ? 267 ? -67.958 33.344 75.100 1.0 119.47 267 A 1 ATOM 4215 H HD2 . PRO A ? 267 ? -66.338 31.155 74.404 1.0 112.55 267 A 1 ATOM 4216 H HD3 . PRO A ? 267 ? -66.455 32.562 73.642 1.0 112.55 267 A 1 ATOM 4217 N N . LYS A ? 268 ? -64.541 30.886 77.416 1.0 102.17 268 A 1 ATOM 4218 C CA . LYS A ? 268 ? -63.670 30.075 78.250 1.0 102.81 268 A 1 ATOM 4219 C C . LYS A ? 268 ? -62.773 29.243 77.341 1.0 96.61 268 A 1 ATOM 4220 O O . LYS A ? 268 ? -63.118 28.997 76.182 1.0 92.0 268 A 1 ATOM 4221 C CB . LYS A ? 268 ? -64.476 29.161 79.183 1.0 107.85 268 A 1 ATOM 4222 C CG . LYS A ? 268 ? -65.279 29.916 80.238 1.0 115.0 268 A 1 ATOM 4223 C CD . LYS A ? 268 ? -66.662 29.321 80.449 1.0 121.16 268 A 1 ATOM 4224 C CE . LYS A ? 268 ? -67.617 30.350 81.042 1.0 125.27 268 A 1 ATOM 4225 N NZ . LYS A ? 268 ? -67.096 30.958 82.300 1.0 129.05 268 A 1 ATOM 4226 H H . LYS A ? 268 ? -64.788 30.485 76.696 1.0 122.61 268 A 1 ATOM 4227 H HA . LYS A ? 268 ? -63.110 30.652 78.792 1.0 123.37 268 A 1 ATOM 4228 H HB2 . LYS A ? 268 ? -65.099 28.642 78.652 1.0 129.42 268 A 1 ATOM 4229 H HB3 . LYS A ? 268 ? -63.863 28.568 79.645 1.0 129.42 268 A 1 ATOM 4230 H HG2 . LYS A ? 268 ? -64.804 29.880 81.083 1.0 138.0 268 A 1 ATOM 4231 H HG3 . LYS A ? 268 ? -65.388 30.837 79.955 1.0 138.0 268 A 1 ATOM 4232 H HD2 . LYS A ? 268 ? -67.019 29.028 79.596 1.0 145.4 268 A 1 ATOM 4233 H HD3 . LYS A ? 268 ? -66.600 28.572 81.063 1.0 145.4 268 A 1 ATOM 4234 H HE2 . LYS A ? 268 ? -67.753 31.063 80.398 1.0 150.32 268 A 1 ATOM 4235 H HE3 . LYS A ? 268 ? -68.461 29.919 81.244 1.0 150.32 268 A 1 ATOM 4236 H HZ1 . LYS A ? 268 ? -67.680 31.552 82.614 1.0 154.86 268 A 1 ATOM 4237 H HZ2 . LYS A ? 268 ? -66.968 30.325 82.913 1.0 154.86 268 A 1 ATOM 4238 H HZ3 . LYS A ? 268 ? -66.323 31.368 82.142 1.0 154.86 268 A 1 ATOM 4239 N N . PRO A ? 269 ? -61.617 28.808 77.841 1.0 98.11 269 A 1 ATOM 4240 C CA . PRO A ? 269 ? -60.700 28.032 76.993 1.0 95.72 269 A 1 ATOM 4241 C C . PRO A ? 269 ? -61.380 26.819 76.375 1.0 96.41 269 A 1 ATOM 4242 O O . PRO A ? 269 ? -62.145 26.107 77.030 1.0 103.39 269 A 1 ATOM 4243 C CB . PRO A ? 269 ? -59.587 27.621 77.965 1.0 98.95 269 A 1 ATOM 4244 C CG . PRO A ? 269 ? -59.615 28.670 79.029 1.0 99.34 269 A 1 ATOM 4245 C CD . PRO A ? 269 ? -61.061 29.037 79.187 1.0 99.98 269 A 1 ATOM 4246 H HA . PRO A ? 269 ? -60.329 28.590 76.292 1.0 114.86 269 A 1 ATOM 4247 H HB2 . PRO A ? 269 ? -59.783 26.747 78.338 1.0 118.74 269 A 1 ATOM 4248 H HB3 . PRO A ? 269 ? -58.734 27.618 77.506 1.0 118.74 269 A 1 ATOM 4249 H HG2 . PRO A ? 269 ? -59.262 28.305 79.856 1.0 119.21 269 A 1 ATOM 4250 H HG3 . PRO A ? 269 ? -59.096 29.438 78.744 1.0 119.21 269 A 1 ATOM 4251 H HD2 . PRO A ? 269 ? -61.491 28.455 79.834 1.0 119.98 269 A 1 ATOM 4252 H HD3 . PRO A ? 269 ? -61.149 29.971 79.434 1.0 119.98 269 A 1 ATOM 4253 N N . LEU A ? 270 ? -61.086 26.583 75.099 1.0 90.18 270 A 1 ATOM 4254 C CA . LEU A ? 270 ? -61.618 25.435 74.378 1.0 91.49 270 A 1 ATOM 4255 C C . LEU A ? 270 ? -60.665 24.254 74.493 1.0 92.15 270 A 1 ATOM 4256 O O . LEU A ? 270 ? -59.442 24.423 74.482 1.0 91.57 270 A 1 ATOM 4257 C CB . LEU A ? 270 ? -61.841 25.776 72.906 1.0 87.72 270 A 1 ATOM 4258 C CG . LEU A ? 270 ? -63.220 26.327 72.542 1.0 89.84 270 A 1 ATOM 4259 C CD1 . LEU A ? 270 ? -63.169 26.979 71.168 1.0 86.85 270 A 1 ATOM 4260 C CD2 . LEU A ? 270 ? -64.264 25.224 72.575 1.0 91.81 270 A 1 ATOM 4261 H H . LEU A ? 270 ? -60.573 27.083 74.622 1.0 108.22 270 A 1 ATOM 4262 H HA . LEU A ? 270 ? -62.470 25.179 74.766 1.0 109.78 270 A 1 ATOM 4263 H HB2 . LEU A ? 270 ? -61.186 26.444 72.646 1.0 105.26 270 A 1 ATOM 4264 H HB3 . LEU A ? 270 ? -61.704 24.971 72.383 1.0 105.26 270 A 1 ATOM 4265 H HG . LEU A ? 270 ? -63.474 27.003 73.188 1.0 107.81 270 A 1 ATOM 4266 H HD11 . LEU A ? 270 ? -64.049 27.323 70.949 1.0 104.22 270 A 1 ATOM 4267 H HD12 . LEU A ? 270 ? -62.525 27.705 71.187 1.0 104.22 270 A 1 ATOM 4268 H HD13 . LEU A ? 270 ? -62.900 26.316 70.513 1.0 104.22 270 A 1 ATOM 4269 H HD21 . LEU A ? 270 ? -65.127 25.600 72.341 1.0 110.17 270 A 1 ATOM 4270 H HD22 . LEU A ? 270 ? -64.017 24.537 71.937 1.0 110.17 270 A 1 ATOM 4271 H HD23 . LEU A ? 270 ? -64.297 24.850 73.469 1.0 110.17 270 A 1 ATOM 4272 N N . THR A ? 271 ? -61.233 23.056 74.594 1.0 97.51 271 A 1 ATOM 4273 C CA . THR A ? 271 ? -60.463 21.820 74.664 1.0 98.85 271 A 1 ATOM 4274 C C . THR A ? 271 ? -60.883 20.923 73.510 1.0 97.51 271 A 1 ATOM 4275 O O . THR A ? 271 ? -62.054 20.542 73.412 1.0 98.93 271 A 1 ATOM 4276 C CB . THR A ? 271 ? -60.670 21.109 76.002 1.0 102.77 271 A 1 ATOM 4277 C CG2 . THR A ? 271 ? -59.578 20.068 76.222 1.0 103.59 271 A 1 ATOM 4278 O OG1 . THR A ? 271 ? -60.640 22.068 77.065 1.0 103.97 271 A 1 ATOM 4279 H H . THR A ? 271 ? -62.083 22.931 74.624 1.0 117.02 271 A 1 ATOM 4280 H HA . THR A ? 271 ? -59.519 22.023 74.567 1.0 118.61 271 A 1 ATOM 4281 H HB . THR A ? 271 ? -61.529 20.657 75.998 1.0 123.33 271 A 1 ATOM 4282 H HG1 . THR A ? 271 ? -60.753 21.683 77.803 1.0 124.77 271 A 1 ATOM 4283 H HG21 . THR A ? 271 ? -59.714 19.620 77.072 1.0 124.3 271 A 1 ATOM 4284 H HG22 . THR A ? 271 ? -59.599 19.409 75.511 1.0 124.3 271 A 1 ATOM 4285 H HG23 . THR A ? 271 ? -58.709 20.498 76.229 1.0 124.3 271 A 1 ATOM 4286 N N . LEU A ? 272 ? -59.934 20.590 72.642 1.0 93.66 272 A 1 ATOM 4287 C CA . LEU A ? 272 ? -60.191 19.763 71.474 1.0 93.99 272 A 1 ATOM 4288 C C . LEU A ? 272 ? -59.558 18.391 71.660 1.0 96.97 272 A 1 ATOM 4289 O O . LEU A ? 272 ? -58.475 18.267 72.238 1.0 96.05 272 A 1 ATOM 4290 C CB . LEU A ? 272 ? -59.641 20.418 70.201 1.0 88.23 272 A 1 ATOM 4291 C CG . LEU A ? 272 ? -60.318 21.689 69.666 1.0 83.98 272 A 1 ATOM 4292 C CD1 . LEU A ? 272 ? -60.198 21.725 68.151 1.0 79.75 272 A 1 ATOM 4293 C CD2 . LEU A ? 272 ? -61.777 21.816 70.088 1.0 87.42 272 A 1 ATOM 4294 H H . LEU A ? 272 ? -59.114 20.838 72.713 1.0 112.39 272 A 1 ATOM 4295 H HA . LEU A ? 272 ? -61.148 19.646 71.368 1.0 112.78 272 A 1 ATOM 4296 H HB2 . LEU A ? 272 ? -58.712 20.646 70.364 1.0 105.88 272 A 1 ATOM 4297 H HB3 . LEU A ? 272 ? -59.682 19.760 69.489 1.0 105.88 272 A 1 ATOM 4298 H HG . LEU A ? 272 ? -59.845 22.460 70.016 1.0 100.78 272 A 1 ATOM 4299 H HD11 . LEU A ? 272 ? -60.628 22.529 67.820 1.0 95.7 272 A 1 ATOM 4300 H HD12 . LEU A ? 272 ? -59.259 21.727 67.909 1.0 95.7 272 A 1 ATOM 4301 H HD13 . LEU A ? 272 ? -60.634 20.941 67.782 1.0 95.7 272 A 1 ATOM 4302 H HD21 . LEU A ? 272 ? -62.142 22.635 69.720 1.0 104.91 272 A 1 ATOM 4303 H HD22 . LEU A ? 272 ? -62.271 21.052 69.752 1.0 104.91 272 A 1 ATOM 4304 H HD23 . LEU A ? 272 ? -61.824 21.839 71.058 1.0 104.91 272 A 1 ATOM 4305 N N . ARG A ? 273 ? -60.252 17.364 71.177 1.0 101.35 273 A 1 ATOM 4306 C CA . ARG A ? 273 ? -59.775 15.992 71.260 1.0 107.65 273 A 1 ATOM 4307 C C . ARG A ? 273 ? -60.104 15.259 69.970 1.0 110.66 273 A 1 ATOM 4308 O O . ARG A ? 273 ? -61.073 15.584 69.279 1.0 110.73 273 A 1 ATOM 4309 C CB . ARG A ? 273 ? -60.385 15.240 72.451 1.0 114.28 273 A 1 ATOM 4310 C CG . ARG A ? 273 ? -59.603 13.991 72.830 1.0 118.57 273 A 1 ATOM 4311 C CD . ARG A ? 273 ? -60.291 13.201 73.928 1.0 127.25 273 A 1 ATOM 4312 N NE . ARG A ? 273 ? -60.440 13.964 75.165 1.0 127.77 273 A 1 ATOM 4313 C CZ . ARG A ? 273 ? -59.573 13.945 76.175 1.0 129.53 273 A 1 ATOM 4314 N NH1 . ARG A ? 273 ? -59.804 14.674 77.259 1.0 129.29 273 A 1 ATOM 4315 N NH2 . ARG A ? 273 ? -58.472 13.208 76.109 1.0 131.3 273 A 1 ATOM 4316 H H . ARG A ? 273 ? -61.015 17.440 70.789 1.0 121.62 273 A 1 ATOM 4317 H HA . ARG A ? 273 ? -58.812 15.998 71.368 1.0 129.18 273 A 1 ATOM 4318 H HB2 . ARG A ? 273 ? -60.398 15.828 73.222 1.0 137.14 273 A 1 ATOM 4319 H HB3 . ARG A ? 273 ? -61.288 14.971 72.223 1.0 137.14 273 A 1 ATOM 4320 H HG2 . ARG A ? 273 ? -59.522 13.418 72.051 1.0 142.28 273 A 1 ATOM 4321 H HG3 . ARG A ? 273 ? -58.725 14.249 73.149 1.0 142.28 273 A 1 ATOM 4322 H HD2 . ARG A ? 273 ? -61.177 12.945 73.626 1.0 152.71 273 A 1 ATOM 4323 H HD3 . ARG A ? 273 ? -59.766 12.409 74.125 1.0 152.71 273 A 1 ATOM 4324 H HE . ARG A ? 273 ? -61.137 14.462 75.246 1.0 153.32 273 A 1 ATOM 4325 H HH11 . ARG A ? 273 ? -60.514 15.157 77.310 1.0 155.15 273 A 1 ATOM 4326 H HH12 . ARG A ? 273 ? -59.242 14.665 77.911 1.0 155.15 273 A 1 ATOM 4327 H HH21 . ARG A ? 273 ? -58.316 12.732 75.410 1.0 157.56 273 A 1 ATOM 4328 H HH22 . ARG A ? 273 ? -57.918 13.203 76.765 1.0 157.56 273 A 1 ATOM 4329 N N . TRP A ? 274 ? -59.279 14.268 69.652 1.0 114.0 274 A 1 ATOM 4330 C CA . TRP A ? 274 ? -59.483 13.442 68.470 1.0 118.14 274 A 1 ATOM 4331 C C . TRP A ? 274 ? -60.730 12.558 68.703 1.0 126.72 274 A 1 ATOM 4332 O O . TRP A ? 274 ? -60.868 11.988 69.782 1.0 128.49 274 A 1 ATOM 4333 C CB . TRP A ? 274 ? -58.219 12.605 68.201 1.0 118.67 274 A 1 ATOM 4334 C CG . TRP A ? 274 ? -58.225 11.809 66.924 1.0 121.98 274 A 1 ATOM 4335 C CD1 . TRP A ? 274 ? -58.155 10.449 66.812 1.0 128.49 274 A 1 ATOM 4336 C CD2 . TRP A ? 274 ? -58.287 12.317 65.585 1.0 118.22 274 A 1 ATOM 4337 C CE2 . TRP A ? 274 ? -58.269 11.207 64.716 1.0 122.89 274 A 1 ATOM 4338 C CE3 . TRP A ? 274 ? -58.376 13.600 65.036 1.0 112.99 274 A 1 ATOM 4339 N NE1 . TRP A ? 274 ? -58.183 10.079 65.490 1.0 128.25 274 A 1 ATOM 4340 C CZ2 . TRP A ? 274 ? -58.326 11.342 63.331 1.0 121.14 274 A 1 ATOM 4341 C CZ3 . TRP A ? 274 ? -58.439 13.732 63.664 1.0 112.16 274 A 1 ATOM 4342 C CH2 . TRP A ? 274 ? -58.418 12.609 62.825 1.0 115.21 274 A 1 ATOM 4343 H H . TRP A ? 274 ? -58.584 14.053 70.110 1.0 136.8 274 A 1 ATOM 4344 H HA . TRP A ? 274 ? -59.646 14.010 67.700 1.0 141.77 274 A 1 ATOM 4345 H HB2 . TRP A ? 274 ? -57.457 13.205 68.165 1.0 142.4 274 A 1 ATOM 4346 H HB3 . TRP A ? 274 ? -58.104 11.979 68.932 1.0 142.4 274 A 1 ATOM 4347 H HD1 . TRP A ? 274 ? -58.098 9.858 67.528 1.0 154.19 274 A 1 ATOM 4348 H HE1 . TRP A ? 274 ? -58.152 9.273 65.196 1.0 153.91 274 A 1 ATOM 4349 H HE3 . TRP A ? 274 ? -58.401 14.350 65.586 1.0 135.58 274 A 1 ATOM 4350 H HZ2 . TRP A ? 274 ? -58.310 10.599 62.773 1.0 145.38 274 A 1 ATOM 4351 H HZ3 . TRP A ? 274 ? -58.496 14.581 63.288 1.0 134.6 274 A 1 ATOM 4352 H HH2 . TRP A ? 274 ? -58.451 12.729 61.904 1.0 138.26 274 A 1 ATOM 4353 N N . GLU A ? 275 ? -61.635 12.418 67.724 1.0 130.85 275 A 1 ATOM 4354 C CA . GLU A ? 275 ? -61.472 12.937 66.365 1.0 130.03 275 A 1 ATOM 4355 C C . GLU A ? 275 ? -62.239 14.230 66.073 1.0 129.27 275 A 1 ATOM 4356 O O . GLU A ? 275 ? -61.634 15.211 65.637 1.0 119.93 275 A 1 ATOM 4357 C CB . GLU A ? 275 ? -61.871 11.849 65.354 1.0 133.47 275 A 1 ATOM 4358 C CG . GLU A ? 275 ? -63.349 11.486 65.318 1.0 140.38 275 A 1 ATOM 4359 C CD . GLU A ? 275 ? -63.665 10.465 64.243 1.0 145.76 275 A 1 ATOM 4360 O OE1 . GLU A ? 275 ? -64.660 10.664 63.514 1.0 146.9 275 A 1 ATOM 4361 O OE2 . GLU A ? 275 ? -62.910 9.477 64.113 1.0 149.02 275 A 1 ATOM 4362 H H . GLU A ? 275 ? -62.382 12.006 67.834 1.0 157.02 275 A 1 ATOM 4363 H HA . GLU A ? 275 ? -60.531 13.127 66.225 1.0 156.04 275 A 1 ATOM 4364 H HB2 . GLU A ? 275 ? -61.624 12.152 64.466 1.0 160.16 275 A 1 ATOM 4365 H HB3 . GLU A ? 275 ? -61.379 11.040 65.567 1.0 160.16 275 A 1 ATOM 4366 H HG2 . GLU A ? 275 ? -63.607 11.111 66.175 1.0 168.45 275 A 1 ATOM 4367 H HG3 . GLU A ? 275 ? -63.868 12.286 65.136 1.0 168.45 275 A 1 ATOM 4368 N N . ALA A ? 276 ? -63.538 14.251 66.345 1.0 136.24 276 A 1 ATOM 4369 C CA . ALA A ? 276 ? -64.382 15.396 66.010 1.0 134.61 276 A 1 ATOM 4370 C C . ALA A ? 276 ? -65.850 15.044 66.227 1.0 142.15 276 A 1 ATOM 4371 O O . ALA A ? 276 ? -66.222 14.463 67.246 1.0 148.58 276 A 1 ATOM 4372 C CB . ALA A ? 276 ? -64.165 15.841 64.556 1.0 127.56 276 A 1 ATOM 4373 O OXT . ALA A ? 276 ? -66.703 15.325 65.384 1.0 142.04 276 A 1 ATOM 4374 H H . ALA A ? 276 ? -63.963 13.608 66.728 1.0 163.49 276 A 1 ATOM 4375 H HA . ALA A ? 276 ? -64.159 16.139 66.592 1.0 161.53 276 A 1 ATOM 4376 H HB1 . ALA A ? 276 ? -64.739 16.599 64.369 1.0 153.07 276 A 1 ATOM 4377 H HB2 . ALA A ? 276 ? -63.235 16.091 64.440 1.0 153.07 276 A 1 ATOM 4378 H HB3 . ALA A ? 276 ? -64.387 15.104 63.965 1.0 153.07 276 A 1 ATOM 4379 N N . MET B ? 1 ? -23.691 43.688 58.753 1.0 101.34 0 B 1 ATOM 4380 C CA . MET B ? 1 ? -25.122 43.326 58.947 1.0 99.23 0 B 1 ATOM 4381 C C . MET B ? 1 ? -25.245 41.934 59.556 1.0 85.73 0 B 1 ATOM 4382 O O . MET B ? 1 ? -24.326 41.123 59.460 1.0 80.5 0 B 1 ATOM 4383 C CB . MET B ? 1 ? -25.878 43.393 57.620 1.0 104.12 0 B 1 ATOM 4384 C CG . MET B ? 1 ? -25.312 42.492 56.535 1.0 108.75 0 B 1 ATOM 4385 S SD . MET B ? 1 ? -26.478 42.206 55.188 1.0 111.82 0 B 1 ATOM 4386 C CE . MET B ? 1 ? -25.584 40.993 54.220 1.0 109.21 0 B 1 ATOM 4387 H HA . MET B ? 1 ? -25.528 43.968 59.551 1.0 99.23 0 B 1 ATOM 4388 H HB2 . MET B ? 1 ? -26.799 43.127 57.772 1.0 104.12 0 B 1 ATOM 4389 H HB3 . MET B ? 1 ? -25.851 44.304 57.290 1.0 104.12 0 B 1 ATOM 4390 H HG2 . MET B ? 1 ? -24.519 42.908 56.162 1.0 108.75 0 B 1 ATOM 4391 H HG3 . MET B ? 1 ? -25.084 41.633 56.923 1.0 108.75 0 B 1 ATOM 4392 H HE1 . MET B ? 1 ? -26.119 40.750 53.448 1.0 109.21 0 B 1 ATOM 4393 H HE2 . MET B ? 1 ? -24.742 41.378 53.933 1.0 109.21 0 B 1 ATOM 4394 H HE3 . MET B ? 1 ? -25.421 40.210 54.769 1.0 109.21 0 B 1 ATOM 4395 H H1 . MET B ? 1 ? -23.590 44.090 57.966 1.0 101.34 0 B 1 ATOM 4396 H H2 . MET B ? 1 ? -23.434 44.239 59.403 1.0 101.34 0 B 1 ATOM 4397 H H3 . MET B ? 1 ? -23.193 42.950 58.775 1.0 101.34 0 B 1 ATOM 4398 N N . ILE B ? 2 ? -26.383 41.674 60.198 1.0 76.37 1 B 1 ATOM 4399 C CA . ILE B ? 2 ? -26.696 40.376 60.786 1.0 64.57 1 B 1 ATOM 4400 C C . ILE B ? 2 ? -27.834 39.768 59.979 1.0 52.13 1 B 1 ATOM 4401 O O . ILE B ? 2 ? -28.981 40.223 60.070 1.0 51.95 1 B 1 ATOM 4402 C CB . ILE B ? 2 ? -27.078 40.495 62.268 1.0 72.87 1 B 1 ATOM 4403 C CG1 . ILE B ? 2 ? -26.085 41.396 63.010 1.0 80.34 1 B 1 ATOM 4404 C CG2 . ILE B ? 2 ? -27.161 39.106 62.902 1.0 72.25 1 B 1 ATOM 4405 C CD1 . ILE B ? 2 ? -24.691 40.824 63.123 1.0 81.12 1 B 1 ATOM 4406 H H . ILE B ? 2 ? -27.008 42.255 60.307 1.0 91.64 1 B 1 ATOM 4407 H HA . ILE B ? 2 ? -25.924 39.795 60.715 1.0 77.48 1 B 1 ATOM 4408 H HB . ILE B ? 2 ? -27.955 40.904 62.321 1.0 87.44 1 B 1 ATOM 4409 H HG12 . ILE B ? 2 ? -26.020 42.241 62.539 1.0 96.41 1 B 1 ATOM 4410 H HG13 . ILE B ? 2 ? -26.416 41.547 63.910 1.0 96.41 1 B 1 ATOM 4411 H HG21 . ILE B ? 2 ? -27.403 39.200 63.836 1.0 86.7 1 B 1 ATOM 4412 H HG22 . ILE B ? 2 ? -27.834 38.587 62.435 1.0 86.7 1 B 1 ATOM 4413 H HG23 . ILE B ? 2 ? -26.297 38.672 62.825 1.0 86.7 1 B 1 ATOM 4414 H HD11 . ILE B ? 2 ? -24.131 41.454 63.603 1.0 97.34 1 B 1 ATOM 4415 H HD12 . ILE B ? 2 ? -24.734 39.983 63.605 1.0 97.34 1 B 1 ATOM 4416 H HD13 . ILE B ? 2 ? -24.338 40.678 62.233 1.0 97.34 1 B 1 ATOM 4417 N N . GLN B ? 3 ? -27.525 38.741 59.192 1.0 60.83 2 B 1 ATOM 4418 C CA . GLN B ? 3 ? -28.518 38.134 58.320 1.0 55.61 2 B 1 ATOM 4419 C C . GLN B ? 3 ? -29.498 37.272 59.113 1.0 41.73 2 B 1 ATOM 4420 O O . GLN B ? 3 ? -29.158 36.684 60.139 1.0 37.75 2 B 1 ATOM 4421 C CB . GLN B ? 3 ? -27.841 37.280 57.254 1.0 56.71 2 B 1 ATOM 4422 C CG . GLN B ? 3 ? -26.748 37.989 56.476 1.0 63.33 2 B 1 ATOM 4423 C CD . GLN B ? 3 ? -26.069 37.076 55.469 1.0 70.34 2 B 1 ATOM 4424 N NE2 . GLN B ? 3 ? -25.015 37.573 54.836 1.0 75.59 2 B 1 ATOM 4425 O OE1 . GLN B ? 3 ? -26.486 35.936 55.266 1.0 73.32 2 B 1 ATOM 4426 H H . GLN B ? 3 ? -26.746 38.379 59.146 1.0 73.0 2 B 1 ATOM 4427 H HA . GLN B ? 3 ? -29.022 38.834 57.875 1.0 66.74 2 B 1 ATOM 4428 H HB2 . GLN B ? 3 ? -27.442 36.508 57.684 1.0 68.05 2 B 1 ATOM 4429 H HB3 . GLN B ? 3 ? -28.512 36.989 56.618 1.0 68.05 2 B 1 ATOM 4430 H HG2 . GLN B ? 3 ? -27.136 38.735 55.993 1.0 75.99 2 B 1 ATOM 4431 H HG3 . GLN B ? 3 ? -26.073 38.308 57.096 1.0 75.99 2 B 1 ATOM 4432 H HE21 . GLN B ? 3 ? -24.749 38.373 55.004 1.0 90.7 2 B 1 ATOM 4433 H HE22 . GLN B ? 3 ? -24.596 37.094 54.256 1.0 90.7 2 B 1 ATOM 4434 N N . ARG B ? 4 ? -30.736 37.218 58.626 1.0 36.91 3 B 1 ATOM 4435 C CA . ARG B ? 4 ? -31.775 36.360 59.183 1.0 36.73 3 B 1 ATOM 4436 C C . ARG B ? 4 ? -32.466 35.645 58.036 1.0 31.07 3 B 1 ATOM 4437 O O . ARG B ? 4 ? -32.978 36.295 57.121 1.0 29.81 3 B 1 ATOM 4438 C CB . ARG B ? 4 ? -32.817 37.155 59.972 1.0 48.29 3 B 1 ATOM 4439 C CG . ARG B ? 4 ? -32.385 37.693 61.319 1.0 47.1 3 B 1 ATOM 4440 C CD . ARG B ? 4 ? -33.608 38.264 62.021 1.0 45.06 3 B 1 ATOM 4441 N NE . ARG B ? 4 ? -33.304 38.965 63.264 1.0 43.83 3 B 1 ATOM 4442 C CZ . ARG B ? 4 ? -33.331 38.417 64.476 1.0 45.37 3 B 1 ATOM 4443 N NH1 . ARG B ? 4 ? -33.640 37.137 64.639 1.0 46.94 3 B 1 ATOM 4444 N NH2 . ARG B ? 4 ? -33.045 39.158 65.534 1.0 51.17 3 B 1 ATOM 4445 H H . ARG B ? 4 ? -31.004 37.681 57.954 1.0 44.3 3 B 1 ATOM 4446 H HA . ARG B ? 4 ? -31.376 35.699 59.769 1.0 44.08 3 B 1 ATOM 4447 H HB2 . ARG B ? 4 ? -33.090 37.915 59.434 1.0 57.95 3 B 1 ATOM 4448 H HB3 . ARG B ? 4 ? -33.584 36.580 60.126 1.0 57.95 3 B 1 ATOM 4449 H HG2 . ARG B ? 4 ? -32.018 36.976 61.859 1.0 56.52 3 B 1 ATOM 4450 H HG3 . ARG B ? 4 ? -31.733 38.402 61.198 1.0 56.52 3 B 1 ATOM 4451 H HD2 . ARG B ? 4 ? -34.044 38.893 61.426 1.0 54.08 3 B 1 ATOM 4452 H HD3 . ARG B ? 4 ? -34.214 37.536 62.232 1.0 54.08 3 B 1 ATOM 4453 H HE . ARG B ? 4 ? -33.091 39.795 63.209 1.0 52.6 3 B 1 ATOM 4454 H HH11 . ARG B ? 4 ? -33.830 36.650 63.956 1.0 56.33 3 B 1 ATOM 4455 H HH12 . ARG B ? 4 ? -33.652 36.797 65.428 1.0 56.33 3 B 1 ATOM 4456 H HH21 . ARG B ? 4 ? -32.841 39.987 65.436 1.0 61.4 3 B 1 ATOM 4457 H HH22 . ARG B ? 4 ? -33.056 38.807 66.320 1.0 61.4 3 B 1 ATOM 4458 N N . THR B ? 5 ? -32.507 34.334 58.092 1.0 32.49 4 B 1 ATOM 4459 C CA . THR B ? 5 ? -33.132 33.602 56.998 1.0 34.23 4 B 1 ATOM 4460 C C . THR B ? 5 ? -34.653 33.617 57.158 1.0 29.58 4 B 1 ATOM 4461 O O . THR B ? 5 ? -35.162 33.463 58.270 1.0 32.92 4 B 1 ATOM 4462 C CB . THR B ? 5 ? -32.621 32.160 56.942 1.0 33.52 4 B 1 ATOM 4463 C CG2 . THR B ? 5 ? -32.975 31.394 58.199 1.0 41.11 4 B 1 ATOM 4464 O OG1 . THR B ? 5 ? -33.219 31.494 55.830 1.0 38.45 4 B 1 ATOM 4465 H H . THR B ? 5 ? -32.193 33.848 58.729 1.0 39.0 4 B 1 ATOM 4466 H HA . THR B ? 5 ? -32.911 34.034 56.158 1.0 41.07 4 B 1 ATOM 4467 H HB . THR B ? 5 ? -31.656 32.161 56.841 1.0 40.23 4 B 1 ATOM 4468 H HG1 . THR B ? 5 ? -32.945 30.701 55.789 1.0 46.14 4 B 1 ATOM 4469 H HG21 . THR B ? 5 ? -32.640 30.486 58.138 1.0 49.33 4 B 1 ATOM 4470 H HG22 . THR B ? 5 ? -32.577 31.825 58.972 1.0 49.33 4 B 1 ATOM 4471 H HG23 . THR B ? 5 ? -33.938 31.369 58.312 1.0 49.33 4 B 1 ATOM 4472 N N . PRO B ? 6 ? -35.404 33.808 56.075 1.0 27.27 5 B 1 ATOM 4473 C CA . PRO B ? 6 ? -36.859 33.924 56.206 1.0 29.82 5 B 1 ATOM 4474 C C . PRO B ? 6 ? -37.522 32.609 56.580 1.0 27.5 5 B 1 ATOM 4475 O O . PRO B ? 6 ? -37.028 31.522 56.279 1.0 29.63 5 B 1 ATOM 4476 C CB . PRO B ? 6 ? -37.306 34.381 54.812 1.0 25.43 5 B 1 ATOM 4477 C CG . PRO B ? 6 ? -36.248 33.892 53.901 1.0 28.39 5 B 1 ATOM 4478 C CD . PRO B ? 6 ? -34.969 33.987 54.679 1.0 26.55 5 B 1 ATOM 4479 H HA . PRO B ? 6 ? -37.090 34.603 56.859 1.0 35.79 5 B 1 ATOM 4480 H HB2 . PRO B ? 6 ? -38.162 33.980 54.595 1.0 30.52 5 B 1 ATOM 4481 H HB3 . PRO B ? 6 ? -37.362 35.349 54.787 1.0 30.52 5 B 1 ATOM 4482 H HG2 . PRO B ? 6 ? -36.430 32.971 53.655 1.0 34.07 5 B 1 ATOM 4483 H HG3 . PRO B ? 6 ? -36.212 34.455 53.112 1.0 34.07 5 B 1 ATOM 4484 H HD2 . PRO B ? 6 ? -34.361 33.277 54.420 1.0 31.86 5 B 1 ATOM 4485 H HD3 . PRO B ? 6 ? -34.565 34.861 54.560 1.0 31.86 5 B 1 ATOM 4486 N N . LYS B ? 7 ? -38.649 32.731 57.272 1.0 32.92 6 B 1 ATOM 4487 C CA . LYS B ? 7 ? -39.584 31.638 57.476 1.0 28.28 6 B 1 ATOM 4488 C C . LYS B ? 7 ? -40.721 31.793 56.477 1.0 27.28 6 B 1 ATOM 4489 O O . LYS B ? 7 ? -41.214 32.902 56.256 1.0 35.69 6 B 1 ATOM 4490 C CB . LYS B ? 7 ? -40.138 31.637 58.900 1.0 36.06 6 B 1 ATOM 4491 C CG . LYS B ? 7 ? -39.084 31.750 59.986 1.0 47.87 6 B 1 ATOM 4492 C CD . LYS B ? 7 ? -39.739 32.046 61.326 1.0 55.6 6 B 1 ATOM 4493 C CE . LYS B ? 7 ? -38.719 32.320 62.413 1.0 58.85 6 B 1 ATOM 4494 N NZ . LYS B ? 7 ? -39.397 32.728 63.676 1.0 69.32 6 B 1 ATOM 4495 H H . LYS B ? 7 ? -38.899 33.465 57.644 1.0 39.51 6 B 1 ATOM 4496 H HA . LYS B ? 7 ? -39.139 30.791 57.315 1.0 33.94 6 B 1 ATOM 4497 H HB2 . LYS B ? 7 ? -40.743 32.390 58.998 1.0 43.27 6 B 1 ATOM 4498 H HB3 . LYS B ? 7 ? -40.622 30.809 59.044 1.0 43.27 6 B 1 ATOM 4499 H HG2 . LYS B ? 7 ? -38.601 30.912 60.058 1.0 57.44 6 B 1 ATOM 4500 H HG3 . LYS B ? 7 ? -38.476 32.476 59.774 1.0 57.44 6 B 1 ATOM 4501 H HD2 . LYS B ? 7 ? -40.304 32.830 61.238 1.0 66.72 6 B 1 ATOM 4502 H HD3 . LYS B ? 7 ? -40.269 31.281 61.596 1.0 66.72 6 B 1 ATOM 4503 H HE2 . LYS B ? 7 ? -38.207 31.515 62.585 1.0 70.62 6 B 1 ATOM 4504 H HE3 . LYS B ? 7 ? -38.134 33.041 62.133 1.0 70.62 6 B 1 ATOM 4505 H HZ1 . LYS B ? 7 ? -38.791 32.885 64.308 1.0 83.18 6 B 1 ATOM 4506 H HZ2 . LYS B ? 7 ? -39.874 33.466 63.540 1.0 83.18 6 B 1 ATOM 4507 H HZ3 . LYS B ? 7 ? -39.940 32.078 63.952 1.0 83.18 6 B 1 ATOM 4508 N N . ILE B ? 8 ? -41.123 30.685 55.865 1.0 29.4 7 B 1 ATOM 4509 C CA . ILE B ? 8 ? -42.039 30.705 54.733 1.0 26.27 7 B 1 ATOM 4510 C C . ILE B ? 8 ? -43.219 29.798 55.041 1.0 28.98 7 B 1 ATOM 4511 O O . ILE B ? 8 ? -43.033 28.648 55.454 1.0 34.28 7 B 1 ATOM 4512 C CB . ILE B ? 8 ? -41.340 30.258 53.434 1.0 24.42 7 B 1 ATOM 4513 C CG1 . ILE B ? 8 ? -40.060 31.067 53.215 1.0 24.02 7 B 1 ATOM 4514 C CG2 . ILE B ? 8 ? -42.276 30.434 52.257 1.0 24.51 7 B 1 ATOM 4515 C CD1 . ILE B ? 8 ? -39.175 30.543 52.125 1.0 24.08 7 B 1 ATOM 4516 H H . ILE B ? 8 ? -40.875 29.894 56.094 1.0 35.28 7 B 1 ATOM 4517 H HA . ILE B ? 8 ? -42.372 31.607 54.605 1.0 31.53 7 B 1 ATOM 4518 H HB . ILE B ? 8 ? -41.108 29.320 53.512 1.0 29.31 7 B 1 ATOM 4519 H HG12 . ILE B ? 8 ? -40.303 31.977 52.984 1.0 28.82 7 B 1 ATOM 4520 H HG13 . ILE B ? 8 ? -39.546 31.065 54.038 1.0 28.82 7 B 1 ATOM 4521 H HG21 . ILE B ? 8 ? -41.823 30.149 51.449 1.0 29.41 7 B 1 ATOM 4522 H HG22 . ILE B ? 8 ? -43.069 29.893 52.400 1.0 29.41 7 B 1 ATOM 4523 H HG23 . ILE B ? 8 ? -42.522 31.369 52.186 1.0 29.41 7 B 1 ATOM 4524 H HD11 . ILE B ? 8 ? -38.392 31.111 52.054 1.0 28.9 7 B 1 ATOM 4525 H HD12 . ILE B ? 8 ? -38.908 29.636 52.345 1.0 28.9 7 B 1 ATOM 4526 H HD13 . ILE B ? 8 ? -39.666 30.551 51.289 1.0 28.9 7 B 1 ATOM 4527 N N . GLN B ? 9 ? -44.428 30.314 54.838 1.0 27.06 8 B 1 ATOM 4528 C CA . GLN B ? 9 ? -45.656 29.560 55.043 1.0 29.33 8 B 1 ATOM 4529 C C . GLN B ? 9 ? -46.569 29.802 53.855 1.0 28.09 8 B 1 ATOM 4530 O O . GLN B ? 9 ? -46.871 30.954 53.528 1.0 26.59 8 B 1 ATOM 4531 C CB . GLN B ? 9 ? -46.348 29.975 56.339 1.0 31.68 8 B 1 ATOM 4532 C CG . GLN B ? 9 ? -45.568 29.637 57.589 1.0 33.58 8 B 1 ATOM 4533 C CD . GLN B ? 9 ? -46.333 29.970 58.852 1.0 37.54 8 B 1 ATOM 4534 N NE2 . GLN B ? 9 ? -45.890 31.006 59.554 1.0 41.2 8 B 1 ATOM 4535 O OE1 . GLN B ? 9 ? -47.309 29.299 59.196 1.0 45.39 8 B 1 ATOM 4536 H H . GLN B ? 9 ? -44.562 31.122 54.574 1.0 32.48 8 B 1 ATOM 4537 H HA . GLN B ? 9 ? -45.453 28.613 55.090 1.0 35.2 8 B 1 ATOM 4538 H HB2 . GLN B ? 9 ? -46.485 30.936 56.326 1.0 38.02 8 B 1 ATOM 4539 H HB3 . GLN B ? 9 ? -47.204 29.524 56.393 1.0 38.02 8 B 1 ATOM 4540 H HG2 . GLN B ? 9 ? -45.375 28.688 57.596 1.0 40.29 8 B 1 ATOM 4541 H HG3 . GLN B ? 9 ? -44.742 30.146 57.595 1.0 40.29 8 B 1 ATOM 4542 H HE21 . GLN B ? 9 ? -45.203 31.447 59.283 1.0 49.44 8 B 1 ATOM 4543 H HE22 . GLN B ? 9 ? -46.290 31.236 60.280 1.0 49.44 8 B 1 ATOM 4544 N N . VAL B ? 10 ? -46.992 28.720 53.206 1.0 35.41 9 B 1 ATOM 4545 C CA . VAL B ? 10 ? -47.900 28.774 52.068 1.0 33.27 9 B 1 ATOM 4546 C C . VAL B ? 10 ? -49.223 28.160 52.494 1.0 34.84 9 B 1 ATOM 4547 O O . VAL B ? 10 ? -49.255 27.035 53.007 1.0 40.61 9 B 1 ATOM 4548 C CB . VAL B ? 10 ? -47.308 28.049 50.849 1.0 36.45 9 B 1 ATOM 4549 C CG1 . VAL B ? 10 ? -48.233 28.171 49.644 1.0 38.36 9 B 1 ATOM 4550 C CG2 . VAL B ? 10 ? -45.938 28.619 50.528 1.0 35.75 9 B 1 ATOM 4551 H H . VAL B ? 10 ? -46.759 27.919 53.417 1.0 42.49 9 B 1 ATOM 4552 H HA . VAL B ? 10 ? -48.057 29.700 51.825 1.0 39.93 9 B 1 ATOM 4553 H HB . VAL B ? 10 ? -47.205 27.107 51.057 1.0 43.74 9 B 1 ATOM 4554 H HG11 . VAL B ? 10 ? -47.835 27.704 48.893 1.0 46.03 9 B 1 ATOM 4555 H HG12 . VAL B ? 10 ? -49.091 27.774 49.863 1.0 46.03 9 B 1 ATOM 4556 H HG13 . VAL B ? 10 ? -48.348 29.110 49.428 1.0 46.03 9 B 1 ATOM 4557 H HG21 . VAL B ? 10 ? -45.575 28.154 49.758 1.0 42.9 9 B 1 ATOM 4558 H HG22 . VAL B ? 10 ? -46.027 29.565 50.332 1.0 42.9 9 B 1 ATOM 4559 H HG23 . VAL B ? 10 ? -45.357 28.493 51.295 1.0 42.9 9 B 1 ATOM 4560 N N . TYR B ? 11 ? -50.309 28.892 52.280 1.0 35.97 10 B 1 ATOM 4561 C CA . TYR B ? 11 ? -51.606 28.494 52.806 1.0 38.75 10 B 1 ATOM 4562 C C . TYR B ? 11 ? -52.681 29.317 52.118 1.0 41.26 10 B 1 ATOM 4563 O O . TYR B ? 11 ? -52.399 30.350 51.502 1.0 44.23 10 B 1 ATOM 4564 C CB . TYR B ? 11 ? -51.670 28.682 54.324 1.0 39.71 10 B 1 ATOM 4565 C CG . TYR B ? 11 ? -51.342 30.089 54.777 1.0 40.44 10 B 1 ATOM 4566 C CD1 . TYR B ? 11 ? -50.028 30.537 54.810 1.0 39.14 10 B 1 ATOM 4567 C CD2 . TYR B ? 11 ? -52.343 30.967 55.177 1.0 43.6 10 B 1 ATOM 4568 C CE1 . TYR B ? 11 ? -49.721 31.820 55.218 1.0 39.07 10 B 1 ATOM 4569 C CE2 . TYR B ? 11 ? -52.042 32.255 55.592 1.0 42.79 10 B 1 ATOM 4570 C CZ . TYR B ? 11 ? -50.728 32.671 55.610 1.0 38.08 10 B 1 ATOM 4571 O OH . TYR B ? 11 ? -50.414 33.943 56.022 1.0 35.78 10 B 1 ATOM 4572 H H . TYR B ? 11 ? -50.319 29.627 51.834 1.0 43.16 10 B 1 ATOM 4573 H HA . TYR B ? 11 ? -51.761 27.557 52.606 1.0 46.5 10 B 1 ATOM 4574 H HB2 . TYR B ? 11 ? -52.568 28.474 54.627 1.0 47.66 10 B 1 ATOM 4575 H HB3 . TYR B ? 11 ? -51.034 28.080 54.741 1.0 47.66 10 B 1 ATOM 4576 H HD1 . TYR B ? 11 ? -49.343 29.966 54.546 1.0 46.97 10 B 1 ATOM 4577 H HD2 . TYR B ? 11 ? -53.231 30.687 55.164 1.0 52.32 10 B 1 ATOM 4578 H HE1 . TYR B ? 11 ? -48.836 32.104 55.235 1.0 46.88 10 B 1 ATOM 4579 H HE2 . TYR B ? 11 ? -52.720 32.833 55.857 1.0 51.34 10 B 1 ATOM 4580 H HH . TYR B ? 11 ? -51.113 34.358 56.232 1.0 42.93 10 B 1 ATOM 4581 N N . SER B ? 12 ? -53.918 28.855 52.242 1.0 42.81 11 B 1 ATOM 4582 C CA . SER B ? 12 ? -55.057 29.530 51.641 1.0 47.94 11 B 1 ATOM 4583 C C . SER B ? 12 ? -55.784 30.372 52.682 1.0 45.04 11 B 1 ATOM 4584 O O . SER B ? 12 ? -55.781 30.062 53.875 1.0 43.01 11 B 1 ATOM 4585 C CB . SER B ? 12 ? -56.018 28.515 51.016 1.0 49.78 11 B 1 ATOM 4586 O OG . SER B ? 12 ? -56.435 27.549 51.965 1.0 48.92 11 B 1 ATOM 4587 H H . SER B ? 12 ? -54.125 28.141 52.675 1.0 51.38 11 B 1 ATOM 4588 H HA . SER B ? 12 ? -54.742 30.121 50.940 1.0 57.52 11 B 1 ATOM 4589 H HB2 . SER B ? 12 ? -56.798 28.985 50.682 1.0 59.74 11 B 1 ATOM 4590 H HB3 . SER B ? 12 ? -55.567 28.064 50.285 1.0 59.74 11 B 1 ATOM 4591 H HG . SER B ? 12 ? -56.829 27.926 52.605 1.0 58.7 11 B 1 ATOM 4592 N N . ARG B ? 13 ? -56.405 31.456 52.214 1.0 46.84 12 B 1 ATOM 4593 C CA . ARG B ? 13 ? -57.148 32.333 53.112 1.0 45.27 12 B 1 ATOM 4594 C C . ARG B ? 13 ? -58.258 31.567 53.819 1.0 49.45 12 B 1 ATOM 4595 O O . ARG B ? 13 ? -58.397 31.640 55.046 1.0 50.04 12 B 1 ATOM 4596 C CB . ARG B ? 13 ? -57.723 33.512 52.328 1.0 43.36 12 B 1 ATOM 4597 C CG . ARG B ? 13 ? -58.598 34.450 53.158 1.0 48.8 12 B 1 ATOM 4598 C CD . ARG B ? 13 ? -59.177 35.570 52.317 1.0 47.39 12 B 1 ATOM 4599 N NE . ARG B ? 13 ? -58.149 36.457 51.784 1.0 45.31 12 B 1 ATOM 4600 C CZ . ARG B ? 13 ? -58.401 37.535 51.047 1.0 45.64 12 B 1 ATOM 4601 N NH1 . ARG B ? 13 ? -59.652 37.870 50.753 1.0 48.36 12 B 1 ATOM 4602 N NH2 . ARG B ? 13 ? -57.400 38.282 50.604 1.0 49.9 12 B 1 ATOM 4603 H H . ARG B ? 13 ? -56.410 31.701 51.389 1.0 56.21 12 B 1 ATOM 4604 H HA . ARG B ? 13 ? -56.545 32.682 53.786 1.0 54.32 12 B 1 ATOM 4605 H HB2 . ARG B ? 13 ? -56.991 34.034 51.967 1.0 52.03 12 B 1 ATOM 4606 H HB3 . ARG B ? 13 ? -58.268 33.167 51.602 1.0 52.03 12 B 1 ATOM 4607 H HG2 . ARG B ? 13 ? -59.333 33.946 53.541 1.0 58.55 12 B 1 ATOM 4608 H HG3 . ARG B ? 13 ? -58.060 34.847 53.862 1.0 58.55 12 B 1 ATOM 4609 H HD2 . ARG B ? 13 ? -59.660 35.186 51.569 1.0 56.86 12 B 1 ATOM 4610 H HD3 . ARG B ? 13 ? -59.776 36.100 52.865 1.0 56.86 12 B 1 ATOM 4611 H HE . ARG B ? 13 ? -57.328 36.279 51.968 1.0 54.37 12 B 1 ATOM 4612 H HH11 . ARG B ? 13 ? -60.305 37.388 51.039 1.0 58.03 12 B 1 ATOM 4613 H HH12 . ARG B ? 13 ? -59.809 38.569 50.277 1.0 58.03 12 B 1 ATOM 4614 H HH21 . ARG B ? 13 ? -56.589 38.070 50.792 1.0 59.88 12 B 1 ATOM 4615 H HH22 . ARG B ? 13 ? -57.563 38.980 50.128 1.0 59.88 12 B 1 ATOM 4616 N N . HIS B ? 14 ? -59.050 30.817 53.061 1.0 51.51 13 B 1 ATOM 4617 C CA . HIS B ? 14 ? -60.155 30.028 53.577 1.0 54.9 13 B 1 ATOM 4618 C C . HIS B ? 14 ? -59.898 28.548 53.334 1.0 54.57 13 B 1 ATOM 4619 O O . HIS B ? 14 ? -59.057 28.186 52.503 1.0 51.37 13 B 1 ATOM 4620 C CB . HIS B ? 14 ? -61.472 30.428 52.897 1.0 56.88 13 B 1 ATOM 4621 C CG . HIS B ? 14 ? -61.810 31.877 53.040 1.0 57.67 13 B 1 ATOM 4622 C CD2 . HIS B ? 14 ? -61.761 32.895 52.148 1.0 58.17 13 B 1 ATOM 4623 N ND1 . HIS B ? 14 ? -62.258 32.424 54.222 1.0 60.34 13 B 1 ATOM 4624 C CE1 . HIS B ? 14 ? -62.472 33.716 54.052 1.0 61.56 13 B 1 ATOM 4625 N NE2 . HIS B ? 14 ? -62.179 34.027 52.803 1.0 60.15 13 B 1 ATOM 4626 H H . HIS B ? 14 ? -58.961 30.750 52.209 1.0 61.81 13 B 1 ATOM 4627 H HA . HIS B ? 14 ? -60.243 30.175 54.531 1.0 65.88 13 B 1 ATOM 4628 H HB2 . HIS B ? 14 ? -61.406 30.231 51.949 1.0 68.26 13 B 1 ATOM 4629 H HB3 . HIS B ? 14 ? -62.195 29.915 53.290 1.0 68.26 13 B 1 ATOM 4630 H HD2 . HIS B ? 14 ? -61.496 32.837 51.258 1.0 69.81 13 B 1 ATOM 4631 H HE1 . HIS B ? 14 ? -62.779 34.306 54.703 1.0 73.87 13 B 1 ATOM 4632 H HE2 . HIS B ? 14 ? -62.241 34.811 52.456 1.0 72.18 13 B 1 ATOM 4633 N N . PRO B ? 15 ? -60.609 27.666 54.028 1.0 59.02 14 B 1 ATOM 4634 C CA . PRO B ? 15 ? -60.469 26.233 53.747 1.0 62.96 14 B 1 ATOM 4635 C C . PRO B ? 15 ? -60.662 25.945 52.266 1.0 61.74 14 B 1 ATOM 4636 O O . PRO B ? 15 ? -61.645 26.367 51.652 1.0 66.53 14 B 1 ATOM 4637 C CB . PRO B ? 15 ? -61.571 25.600 54.602 1.0 66.61 14 B 1 ATOM 4638 C CG . PRO B ? 15 ? -61.770 26.559 55.720 1.0 67.59 14 B 1 ATOM 4639 C CD . PRO B ? 15 ? -61.553 27.920 55.130 1.0 63.69 14 B 1 ATOM 4640 H HA . PRO B ? 15 ? -59.602 25.910 54.036 1.0 75.55 14 B 1 ATOM 4641 H HB2 . PRO B ? 15 ? -62.382 25.507 54.078 1.0 79.93 14 B 1 ATOM 4642 H HB3 . PRO B ? 15 ? -61.275 24.738 54.936 1.0 79.93 14 B 1 ATOM 4643 H HG2 . PRO B ? 15 ? -62.673 26.476 56.063 1.0 81.11 14 B 1 ATOM 4644 H HG3 . PRO B ? 15 ? -61.121 26.384 56.419 1.0 81.11 14 B 1 ATOM 4645 H HD2 . PRO B ? 15 ? -62.387 28.276 54.786 1.0 76.43 14 B 1 ATOM 4646 H HD3 . PRO B ? 15 ? -61.155 28.514 55.785 1.0 76.43 14 B 1 ATOM 4647 N N . ALA B ? 16 ? -59.716 25.212 51.691 1.0 56.91 15 B 1 ATOM 4648 C CA . ALA B ? 16 ? -59.721 24.991 50.254 1.0 55.61 15 B 1 ATOM 4649 C C . ALA B ? 16 ? -60.877 24.082 49.866 1.0 60.39 15 B 1 ATOM 4650 O O . ALA B ? 16 ? -61.066 23.011 50.452 1.0 64.33 15 B 1 ATOM 4651 C CB . ALA B ? 16 ? -58.396 24.381 49.807 1.0 53.07 15 B 1 ATOM 4652 H H . ALA B ? 16 ? -59.066 24.835 52.108 1.0 68.29 15 B 1 ATOM 4653 H HA . ALA B ? 16 ? -59.834 25.840 49.799 1.0 66.74 15 B 1 ATOM 4654 H HB1 . ALA B ? 16 ? -58.420 24.241 48.848 1.0 63.69 15 B 1 ATOM 4655 H HB2 . ALA B ? 16 ? -57.675 24.988 50.036 1.0 63.69 15 B 1 ATOM 4656 H HB3 . ALA B ? 16 ? -58.270 23.533 50.261 1.0 63.69 15 B 1 ATOM 4657 N N . GLU B ? 17 ? -61.664 24.522 48.887 1.0 61.16 16 B 1 ATOM 4658 C CA . GLU B ? 17 ? -62.736 23.717 48.315 1.0 65.68 16 B 1 ATOM 4659 C C . GLU B ? 17 ? -62.587 23.736 46.804 1.0 63.47 16 B 1 ATOM 4660 O O . GLU B ? 17 ? -62.595 24.809 46.191 1.0 65.1 16 B 1 ATOM 4661 C CB . GLU B ? 17 ? -64.112 24.245 48.727 1.0 68.74 16 B 1 ATOM 4662 C CG . GLU B ? 17 ? -64.580 23.752 50.082 1.0 76.12 16 B 1 ATOM 4663 C CD . GLU B ? 17 ? -66.092 23.726 50.196 1.0 88.48 16 B 1 ATOM 4664 O OE1 . GLU B ? 17 ? -66.654 24.632 50.851 1.0 89.01 16 B 1 ATOM 4665 O OE2 . GLU B ? 17 ? -66.718 22.815 49.611 1.0 91.2 16 B 1 ATOM 4666 H H . GLU B ? 17 ? -61.593 25.302 48.531 1.0 73.39 16 B 1 ATOM 4667 H HA . GLU B ? 17 ? -62.652 22.801 48.622 1.0 78.82 16 B 1 ATOM 4668 H HB2 . GLU B ? 17 ? -64.077 25.213 48.761 1.0 82.49 16 B 1 ATOM 4669 H HB3 . GLU B ? 17 ? -64.764 23.962 48.068 1.0 82.49 16 B 1 ATOM 4670 H HG2 . GLU B ? 17 ? -64.252 22.850 50.223 1.0 91.35 16 B 1 ATOM 4671 H HG3 . GLU B ? 17 ? -64.236 24.342 50.770 1.0 91.35 16 B 1 ATOM 4672 N N . ASN B ? 18 ? -62.451 22.556 46.207 1.0 65.16 17 B 1 ATOM 4673 C CA . ASN B ? 18 ? -62.285 22.468 44.764 1.0 64.43 17 B 1 ATOM 4674 C C . ASN B ? 18 ? -63.431 23.179 44.059 1.0 66.57 17 B 1 ATOM 4675 O O . ASN B ? 18 ? -64.603 22.966 44.380 1.0 72.0 17 B 1 ATOM 4676 C CB . ASN B ? 18 ? -62.215 21.003 44.335 1.0 67.34 17 B 1 ATOM 4677 C CG . ASN B ? 18 ? -60.916 20.340 44.748 1.0 66.2 17 B 1 ATOM 4678 N ND2 . ASN B ? 18 ? -60.968 19.038 45.005 1.0 69.57 17 B 1 ATOM 4679 O OD1 . ASN B ? 18 ? -59.876 20.994 44.838 1.0 62.97 17 B 1 ATOM 4680 H H . ASN B ? 18 ? -62.451 21.798 46.613 1.0 78.19 17 B 1 ATOM 4681 H HA . ASN B ? 18 ? -61.455 22.900 44.509 1.0 77.32 17 B 1 ATOM 4682 H HB2 . ASN B ? 18 ? -62.947 20.516 44.748 1.0 80.81 17 B 1 ATOM 4683 H HB3 . ASN B ? 18 ? -62.286 20.952 43.369 1.0 80.81 17 B 1 ATOM 4684 H HD21 . ASN B ? 18 ? -60.256 18.619 45.244 1.0 83.49 17 B 1 ATOM 4685 H HD22 . ASN B ? 18 ? -61.713 18.615 44.935 1.0 83.49 17 B 1 ATOM 4686 N N . GLY B ? 19 ? -63.084 24.033 43.099 1.0 64.4 18 B 1 ATOM 4687 C CA . GLY B ? 19 ? -64.069 24.778 42.347 1.0 67.02 18 B 1 ATOM 4688 C C . GLY B ? 19 ? -64.587 26.031 43.019 1.0 66.08 18 B 1 ATOM 4689 O O . GLY B ? 19 ? -65.365 26.764 42.398 1.0 70.16 18 B 1 ATOM 4690 H H . GLY B ? 19 ? -62.272 24.195 42.868 1.0 77.28 18 B 1 ATOM 4691 H HA2 . GLY B ? 19 ? -63.682 25.036 41.496 1.0 80.42 18 B 1 ATOM 4692 H HA3 . GLY B ? 19 ? -64.828 24.202 42.168 1.0 80.42 18 B 1 ATOM 4693 N N . LYS B ? 20 ? -64.179 26.312 44.253 1.0 64.06 19 B 1 ATOM 4694 C CA . LYS B ? 20 ? -64.646 27.482 44.988 1.0 64.88 19 B 1 ATOM 4695 C C . LYS B ? 20 ? -63.520 28.500 45.090 1.0 60.17 19 B 1 ATOM 4696 O O . LYS B ? 20 ? -62.391 28.150 45.452 1.0 58.11 19 B 1 ATOM 4697 C CB . LYS B ? 20 ? -65.135 27.097 46.385 1.0 67.82 19 B 1 ATOM 4698 C CG . LYS B ? 20 ? -65.876 28.220 47.097 1.0 75.7 19 B 1 ATOM 4699 C CD . LYS B ? 20 ? -66.350 27.803 48.482 1.0 79.96 19 B 1 ATOM 4700 C CE . LYS B ? 20 ? -66.846 29.004 49.284 1.0 80.39 19 B 1 ATOM 4701 N NZ . LYS B ? 20 ? -67.748 28.612 50.409 1.0 87.13 19 B 1 ATOM 4702 H H . LYS B ? 20 ? -63.621 25.829 44.694 1.0 76.87 19 B 1 ATOM 4703 H HA . LYS B ? 20 ? -65.383 27.890 44.507 1.0 77.85 19 B 1 ATOM 4704 H HB2 . LYS B ? 20 ? -65.741 26.343 46.309 1.0 81.39 19 B 1 ATOM 4705 H HB3 . LYS B ? 20 ? -64.371 26.853 46.930 1.0 81.39 19 B 1 ATOM 4706 H HG2 . LYS B ? 20 ? -65.281 28.980 47.196 1.0 90.83 19 B 1 ATOM 4707 H HG3 . LYS B ? 20 ? -66.653 28.470 46.574 1.0 90.83 19 B 1 ATOM 4708 H HD2 . LYS B ? 20 ? -67.082 27.172 48.395 1.0 95.95 19 B 1 ATOM 4709 H HD3 . LYS B ? 20 ? -65.613 27.398 48.966 1.0 95.95 19 B 1 ATOM 4710 H HE2 . LYS B ? 20 ? -66.083 29.470 49.660 1.0 96.47 19 B 1 ATOM 4711 H HE3 . LYS B ? 20 ? -67.340 29.595 48.695 1.0 96.47 19 B 1 ATOM 4712 H HZ1 . LYS B ? 20 ? -68.015 29.337 50.851 1.0 104.56 19 B 1 ATOM 4713 H HZ2 . LYS B ? 20 ? -68.462 28.186 50.092 1.0 104.56 19 B 1 ATOM 4714 H HZ3 . LYS B ? 20 ? -67.316 28.073 50.971 1.0 104.56 19 B 1 ATOM 4715 N N . SER B ? 21 ? -63.833 29.755 44.778 1.0 62.81 20 B 1 ATOM 4716 C CA . SER B ? 21 ? -62.826 30.809 44.785 1.0 56.03 20 B 1 ATOM 4717 C C . SER B ? 21 ? -62.212 30.964 46.174 1.0 53.96 20 B 1 ATOM 4718 O O . SER B ? 21 ? -62.855 30.708 47.199 1.0 56.32 20 B 1 ATOM 4719 C CB . SER B ? 21 ? -63.443 32.131 44.329 1.0 57.92 20 B 1 ATOM 4720 O OG . SER B ? 21 ? -62.451 33.131 44.182 1.0 58.87 20 B 1 ATOM 4721 H H . SER B ? 21 ? -64.620 30.022 44.558 1.0 75.38 20 B 1 ATOM 4722 H HA . SER B ? 21 ? -62.117 30.577 44.165 1.0 67.24 20 B 1 ATOM 4723 H HB2 . SER B ? 21 ? -63.883 31.996 43.475 1.0 69.5 20 B 1 ATOM 4724 H HB3 . SER B ? 21 ? -64.089 32.423 44.992 1.0 69.5 20 B 1 ATOM 4725 H HG . SER B ? 21 ? -62.803 33.851 43.932 1.0 70.64 20 B 1 ATOM 4726 N N . ASN B ? 22 ? -60.960 31.411 46.202 1.0 49.8 21 B 1 ATOM 4727 C CA . ASN B ? 22 ? -60.188 31.492 47.436 1.0 48.52 21 B 1 ATOM 4728 C C . ASN B ? 22 ? -58.971 32.379 47.178 1.0 43.81 21 B 1 ATOM 4729 O O . ASN B ? 22 ? -58.828 32.970 46.105 1.0 43.66 21 B 1 ATOM 4730 C CB . ASN B ? 22 ? -59.793 30.086 47.904 1.0 48.58 21 B 1 ATOM 4731 C CG . ASN B ? 22 ? -59.438 30.028 49.377 1.0 47.46 21 B 1 ATOM 4732 N ND2 . ASN B ? 22 ? -59.678 28.874 49.994 1.0 50.77 21 B 1 ATOM 4733 O OD1 . ASN B ? 22 ? -58.951 30.999 49.954 1.0 45.9 21 B 1 ATOM 4734 H H . ASN B ? 22 ? -60.528 31.676 45.506 1.0 59.76 21 B 1 ATOM 4735 H HA . ASN B ? 22 ? -60.727 31.905 48.128 1.0 58.23 21 B 1 ATOM 4736 H HB2 . ASN B ? 22 ? -60.537 29.483 47.752 1.0 58.3 21 B 1 ATOM 4737 H HB3 . ASN B ? 22 ? -59.019 29.791 47.398 1.0 58.3 21 B 1 ATOM 4738 H HD21 . ASN B ? 22 ? -59.494 28.787 50.830 1.0 60.93 21 B 1 ATOM 4739 H HD22 . ASN B ? 22 ? -60.015 28.215 49.556 1.0 60.93 21 B 1 ATOM 4740 N N . PHE B ? 23 ? -58.102 32.491 48.181 1.0 41.69 22 B 1 ATOM 4741 C CA . PHE B ? 23 ? -56.866 33.251 48.056 1.0 38.25 22 B 1 ATOM 4742 C C . PHE B ? 23 ? -55.702 32.401 48.534 1.0 35.9 22 B 1 ATOM 4743 O O . PHE B ? 23 ? -55.783 31.771 49.591 1.0 36.93 22 B 1 ATOM 4744 C CB . PHE B ? 23 ? -56.932 34.556 48.853 1.0 40.36 22 B 1 ATOM 4745 C CG . PHE B ? 23 ? -57.634 35.662 48.130 1.0 41.08 22 B 1 ATOM 4746 C CD1 . PHE B ? 23 ? -59.009 35.793 48.204 1.0 44.27 22 B 1 ATOM 4747 C CD2 . PHE B ? 23 ? -56.919 36.566 47.364 1.0 38.68 22 B 1 ATOM 4748 C CE1 . PHE B ? 23 ? -59.657 36.808 47.530 1.0 46.56 22 B 1 ATOM 4749 C CE2 . PHE B ? 23 ? -57.561 37.581 46.691 1.0 41.02 22 B 1 ATOM 4750 C CZ . PHE B ? 23 ? -58.932 37.702 46.771 1.0 46.07 22 B 1 ATOM 4751 H H . PHE B ? 23 ? -58.209 32.128 48.953 1.0 50.03 22 B 1 ATOM 4752 H HA . PHE B ? 23 ? -56.719 33.472 47.123 1.0 45.9 22 B 1 ATOM 4753 H HB2 . PHE B ? 23 ? -57.408 34.394 49.682 1.0 48.43 22 B 1 ATOM 4754 H HB3 . PHE B ? 23 ? -56.028 34.853 49.045 1.0 48.43 22 B 1 ATOM 4755 H HD1 . PHE B ? 23 ? -59.502 35.190 48.713 1.0 53.12 22 B 1 ATOM 4756 H HD2 . PHE B ? 23 ? -55.993 36.487 47.305 1.0 46.41 22 B 1 ATOM 4757 H HE1 . PHE B ? 23 ? -60.583 36.888 47.587 1.0 55.86 22 B 1 ATOM 4758 H HE2 . PHE B ? 23 ? -57.070 38.183 46.181 1.0 49.22 22 B 1 ATOM 4759 H HZ . PHE B ? 23 ? -59.366 38.388 46.318 1.0 55.28 22 B 1 ATOM 4760 N N . LEU B ? 24 ? -54.622 32.399 47.757 1.0 33.84 23 B 1 ATOM 4761 C CA . LEU B ? 24 ? -53.413 31.655 48.085 1.0 34.12 23 B 1 ATOM 4762 C C . LEU B ? 24 ? -52.388 32.619 48.662 1.0 30.24 23 B 1 ATOM 4763 O O . LEU B ? 24 ? -52.025 33.601 48.010 1.0 30.2 23 B 1 ATOM 4764 C CB . LEU B ? 24 ? -52.846 30.953 46.851 1.0 40.7 23 B 1 ATOM 4765 C CG . LEU B ? 24 ? -51.541 30.180 47.072 1.0 34.85 23 B 1 ATOM 4766 C CD1 . LEU B ? 24 ? -51.726 29.054 48.079 1.0 38.25 23 B 1 ATOM 4767 C CD2 . LEU B ? 24 ? -51.029 29.631 45.759 1.0 37.94 23 B 1 ATOM 4768 H H . LEU B ? 24 ? -54.566 32.833 47.016 1.0 40.61 23 B 1 ATOM 4769 H HA . LEU B ? 24 ? -53.616 30.984 48.755 1.0 40.94 23 B 1 ATOM 4770 H HB2 . LEU B ? 24 ? -53.506 30.322 46.527 1.0 48.84 23 B 1 ATOM 4771 H HB3 . LEU B ? 24 ? -52.675 31.622 46.169 1.0 48.84 23 B 1 ATOM 4772 H HG . LEU B ? 24 ? -50.872 30.787 47.423 1.0 41.83 23 B 1 ATOM 4773 H HD11 . LEU B ? 24 ? -50.882 28.590 48.192 1.0 45.9 23 B 1 ATOM 4774 H HD12 . LEU B ? 24 ? -52.011 29.432 48.925 1.0 45.9 23 B 1 ATOM 4775 H HD13 . LEU B ? 24 ? -52.400 28.440 47.746 1.0 45.9 23 B 1 ATOM 4776 H HD21 . LEU B ? 24 ? -50.205 29.147 45.921 1.0 45.53 23 B 1 ATOM 4777 H HD22 . LEU B ? 24 ? -51.697 29.036 45.385 1.0 45.53 23 B 1 ATOM 4778 H HD23 . LEU B ? 24 ? -50.866 30.370 45.152 1.0 45.53 23 B 1 ATOM 4779 N N . ASN B ? 25 ? -51.908 32.318 49.863 1.0 31.26 24 B 1 ATOM 4780 C CA . ASN B ? 25 ? -51.039 33.210 50.611 1.0 30.06 24 B 1 ATOM 4781 C C . ASN B ? 25 ? -49.640 32.627 50.740 1.0 31.48 24 B 1 ATOM 4782 O O . ASN B ? 25 ? -49.472 31.414 50.901 1.0 33.83 24 B 1 ATOM 4783 C CB . ASN B ? 25 ? -51.617 33.471 52.004 1.0 34.33 24 B 1 ATOM 4784 C CG . ASN B ? 25 ? -52.889 34.288 51.961 1.0 36.03 24 B 1 ATOM 4785 N ND2 . ASN B ? 25 ? -53.734 34.122 52.974 1.0 38.93 24 B 1 ATOM 4786 O OD1 . ASN B ? 25 ? -53.110 35.065 51.032 1.0 36.08 24 B 1 ATOM 4787 H H . ASN B ? 25 ? -52.077 31.582 50.273 1.0 37.51 24 B 1 ATOM 4788 H HA . ASN B ? 25 ? -50.974 34.058 50.144 1.0 36.07 24 B 1 ATOM 4789 H HB2 . ASN B ? 25 ? -51.818 32.622 52.427 1.0 41.2 24 B 1 ATOM 4790 H HB3 . ASN B ? 25 ? -50.963 33.959 52.531 1.0 41.2 24 B 1 ATOM 4791 H HD21 . ASN B ? 25 ? -54.471 34.564 52.995 1.0 46.72 24 B 1 ATOM 4792 H HD22 . ASN B ? 25 ? -53.543 33.573 53.607 1.0 46.72 24 B 1 ATOM 4793 N N . CYS B ? 26 ? -48.639 33.502 50.669 1.0 29.37 25 B 1 ATOM 4794 C CA . CYS B ? 26 ? -47.275 33.173 51.064 1.0 28.11 25 B 1 ATOM 4795 C C . CYS B ? 26 ? -46.812 34.230 52.053 1.0 31.32 25 B 1 ATOM 4796 O O . CYS B ? 26 ? -46.742 35.416 51.711 1.0 23.14 25 B 1 ATOM 4797 C CB . CYS B ? 26 ? -46.328 33.110 49.864 1.0 24.76 25 B 1 ATOM 4798 S SG . CYS B ? 26 ? -44.647 32.605 50.302 1.0 34.14 25 B 1 ATOM 4799 H H . CYS B ? 26 ? -48.730 34.310 50.389 1.0 35.25 25 B 1 ATOM 4800 H HA . CYS B ? 26 ? -47.265 32.311 51.508 1.0 33.73 25 B 1 ATOM 4801 H HB2 . CYS B ? 26 ? -46.675 32.469 49.224 1.0 29.71 25 B 1 ATOM 4802 H HB3 . CYS B ? 26 ? -46.279 33.989 49.457 1.0 29.71 25 B 1 ATOM 4803 N N . TYR B ? 27 ? -46.515 33.802 53.275 1.0 29.15 26 B 1 ATOM 4804 C CA . TYR B ? 27 ? -46.129 34.686 54.367 1.0 25.86 26 B 1 ATOM 4805 C C . TYR B ? 27 ? -44.654 34.444 54.658 1.0 25.18 26 B 1 ATOM 4806 O O . TYR B ? 27 ? -44.277 33.363 55.124 1.0 31.0 26 B 1 ATOM 4807 C CB . TYR B ? 27 ? -46.994 34.423 55.597 1.0 26.22 26 B 1 ATOM 4808 C CG . TYR B ? 27 ? -46.715 35.315 56.787 1.0 28.21 26 B 1 ATOM 4809 C CD1 . TYR B ? 27 ? -47.048 36.667 56.768 1.0 31.52 26 B 1 ATOM 4810 C CD2 . TYR B ? 27 ? -46.137 34.798 57.943 1.0 37.09 26 B 1 ATOM 4811 C CE1 . TYR B ? 27 ? -46.804 37.479 57.867 1.0 28.61 26 B 1 ATOM 4812 C CE2 . TYR B ? 27 ? -45.885 35.598 59.039 1.0 38.53 26 B 1 ATOM 4813 C CZ . TYR B ? 27 ? -46.220 36.941 58.999 1.0 36.62 26 B 1 ATOM 4814 O OH . TYR B ? 27 ? -45.969 37.736 60.100 1.0 40.55 26 B 1 ATOM 4815 H H . TYR B ? 27 ? -46.530 32.973 53.503 1.0 34.99 26 B 1 ATOM 4816 H HA . TYR B ? 27 ? -46.246 35.610 54.096 1.0 31.03 26 B 1 ATOM 4817 H HB2 . TYR B ? 27 ? -47.924 34.547 55.352 1.0 31.46 26 B 1 ATOM 4818 H HB3 . TYR B ? 27 ? -46.854 33.506 55.881 1.0 31.46 26 B 1 ATOM 4819 H HD1 . TYR B ? 27 ? -47.441 37.032 56.008 1.0 37.83 26 B 1 ATOM 4820 H HD2 . TYR B ? 27 ? -45.909 33.897 57.975 1.0 44.51 26 B 1 ATOM 4821 H HE1 . TYR B ? 27 ? -47.027 38.383 57.841 1.0 34.33 26 B 1 ATOM 4822 H HE2 . TYR B ? 27 ? -45.495 35.236 59.801 1.0 46.23 26 B 1 ATOM 4823 H HH . TYR B ? 27 ? -45.615 37.279 60.709 1.0 48.66 26 B 1 ATOM 4824 N N . VAL B ? 28 ? -43.825 35.441 54.365 1.0 21.17 27 B 1 ATOM 4825 C CA . VAL B ? 28 ? -42.393 35.386 54.630 1.0 20.82 27 B 1 ATOM 4826 C C . VAL B ? 28 ? -42.109 36.321 55.795 1.0 21.56 27 B 1 ATOM 4827 O O . VAL B ? 28 ? -42.539 37.480 55.782 1.0 22.36 27 B 1 ATOM 4828 C CB . VAL B ? 28 ? -41.572 35.764 53.384 1.0 20.6 27 B 1 ATOM 4829 C CG1 . VAL B ? 28 ? -41.885 34.823 52.247 1.0 25.21 27 B 1 ATOM 4830 C CG2 . VAL B ? 28 ? -41.854 37.196 52.957 1.0 35.6 27 B 1 ATOM 4831 H H . VAL B ? 28 ? -44.076 36.179 54.003 1.0 25.4 27 B 1 ATOM 4832 H HA . VAL B ? 28 ? -42.149 34.485 54.896 1.0 24.99 27 B 1 ATOM 4833 H HB . VAL B ? 28 ? -40.627 35.688 53.588 1.0 24.72 27 B 1 ATOM 4834 H HG11 . VAL B ? 28 ? -41.359 35.077 51.473 1.0 30.25 27 B 1 ATOM 4835 H HG12 . VAL B ? 28 ? -41.663 33.918 52.516 1.0 30.25 27 B 1 ATOM 4836 H HG13 . VAL B ? 28 ? -42.831 34.882 52.039 1.0 30.25 27 B 1 ATOM 4837 H HG21 . VAL B ? 28 ? -41.322 37.401 52.172 1.0 42.72 27 B 1 ATOM 4838 H HG22 . VAL B ? 28 ? -42.798 37.284 52.751 1.0 42.72 27 B 1 ATOM 4839 H HG23 . VAL B ? 28 ? -41.616 37.794 53.683 1.0 42.72 27 B 1 ATOM 4840 N N . SER B ? 29 ? -41.402 35.819 56.804 1.0 22.95 28 B 1 ATOM 4841 C CA . SER B ? 29 ? -41.220 36.567 58.038 1.0 30.57 28 B 1 ATOM 4842 C C . SER B ? 29 ? -39.869 36.238 58.652 1.0 28.55 28 B 1 ATOM 4843 O O . SER B ? 29 ? -39.205 35.267 58.277 1.0 36.52 28 B 1 ATOM 4844 C CB . SER B ? 29 ? -42.335 36.258 59.039 1.0 31.07 28 B 1 ATOM 4845 O OG . SER B ? 29 ? -42.376 34.872 59.314 1.0 40.73 28 B 1 ATOM 4846 H H . SER B ? 29 ? -41.020 35.049 56.797 1.0 27.54 28 B 1 ATOM 4847 H HA . SER B ? 29 ? -41.242 37.517 57.843 1.0 36.69 28 B 1 ATOM 4848 H HB2 . SER B ? 29 ? -42.166 36.741 59.864 1.0 37.28 28 B 1 ATOM 4849 H HB3 . SER B ? 29 ? -43.186 36.533 58.662 1.0 37.28 28 B 1 ATOM 4850 H HG . SER B ? 29 ? -42.989 34.705 59.864 1.0 48.88 28 B 1 ATOM 4851 N N . GLY B ? 30 ? -39.472 37.071 59.610 1.0 26.66 29 B 1 ATOM 4852 C CA . GLY B ? 30 ? -38.276 36.815 60.386 1.0 28.32 29 B 1 ATOM 4853 C C . GLY B ? 30 ? -36.976 36.969 59.630 1.0 34.19 29 B 1 ATOM 4854 O O . GLY B ? 30 ? -35.975 36.356 60.018 1.0 38.3 29 B 1 ATOM 4855 H H . GLY B ? 30 ? -39.884 37.793 59.827 1.0 31.99 29 B 1 ATOM 4856 H HA2 . GLY B ? 30 ? -38.255 37.425 61.140 1.0 33.98 29 B 1 ATOM 4857 H HA3 . GLY B ? 30 ? -38.313 35.911 60.734 1.0 33.98 29 B 1 ATOM 4858 N N . PHE B ? 31 ? -36.944 37.793 58.580 1.0 26.0 30 B 1 ATOM 4859 C CA . PHE B ? 31 ? -35.774 37.860 57.719 1.0 28.53 30 B 1 ATOM 4860 C C . PHE B ? 31 ? -35.107 39.227 57.785 1.0 27.38 30 B 1 ATOM 4861 O O . PHE B ? 31 ? -35.712 40.231 58.173 1.0 27.54 30 B 1 ATOM 4862 C CB . PHE B ? 31 ? -36.127 37.510 56.266 1.0 27.58 30 B 1 ATOM 4863 C CG . PHE B ? 31 ? -37.144 38.422 55.625 1.0 22.86 30 B 1 ATOM 4864 C CD1 . PHE B ? 31 ? -36.741 39.532 54.905 1.0 22.71 30 B 1 ATOM 4865 C CD2 . PHE B ? 31 ? -38.496 38.143 55.705 1.0 26.01 30 B 1 ATOM 4866 C CE1 . PHE B ? 31 ? -37.667 40.358 54.295 1.0 21.96 30 B 1 ATOM 4867 C CE2 . PHE B ? 31 ? -39.427 38.970 55.096 1.0 22.62 30 B 1 ATOM 4868 C CZ . PHE B ? 31 ? -39.010 40.076 54.393 1.0 23.18 30 B 1 ATOM 4869 H H . PHE B ? 31 ? -37.585 38.317 58.349 1.0 31.21 30 B 1 ATOM 4870 H HA . PHE B ? 31 ? -35.128 37.206 58.028 1.0 34.24 30 B 1 ATOM 4871 H HB2 . PHE B ? 31 ? -35.317 37.552 55.732 1.0 33.09 30 B 1 ATOM 4872 H HB3 . PHE B ? 31 ? -36.485 36.609 56.243 1.0 33.09 30 B 1 ATOM 4873 H HD1 . PHE B ? 31 ? -35.835 39.729 54.834 1.0 27.25 30 B 1 ATOM 4874 H HD2 . PHE B ? 31 ? -38.783 37.396 56.179 1.0 31.21 30 B 1 ATOM 4875 H HE1 . PHE B ? 31 ? -37.381 41.105 53.822 1.0 26.35 30 B 1 ATOM 4876 H HE2 . PHE B ? 31 ? -40.334 38.777 55.164 1.0 27.15 30 B 1 ATOM 4877 H HZ . PHE B ? 31 ? -39.635 40.633 53.986 1.0 27.82 30 B 1 ATOM 4878 N N . HIS B ? 32 ? -33.829 39.233 57.414 1.0 26.67 31 B 1 ATOM 4879 C CA . HIS B ? 32 ? -33.009 40.437 57.385 1.0 27.47 31 B 1 ATOM 4880 C C . HIS B ? 32 ? -31.794 40.135 56.509 1.0 27.64 31 B 1 ATOM 4881 O O . HIS B ? 32 ? -31.185 39.076 56.649 1.0 28.72 31 B 1 ATOM 4882 C CB . HIS B ? 32 ? -32.573 40.848 58.796 1.0 30.9 31 B 1 ATOM 4883 C CG . HIS B ? 32 ? -32.566 42.328 59.023 1.0 31.35 31 B 1 ATOM 4884 C CD2 . HIS B ? 32 ? -33.451 43.133 59.659 1.0 35.26 31 B 1 ATOM 4885 N ND1 . HIS B ? 32 ? -31.554 43.152 58.572 1.0 36.03 31 B 1 ATOM 4886 C CE1 . HIS B ? 32 ? -31.824 44.401 58.912 1.0 35.32 31 B 1 ATOM 4887 N NE2 . HIS B ? 32 ? -32.968 44.416 59.575 1.0 32.18 31 B 1 ATOM 4888 H H . HIS B ? 32 ? -33.404 38.528 57.166 1.0 32.0 31 B 1 ATOM 4889 H HA . HIS B ? 32 ? -33.509 41.168 56.987 1.0 32.96 31 B 1 ATOM 4890 H HB2 . HIS B ? 32 ? -33.182 40.452 59.439 1.0 37.08 31 B 1 ATOM 4891 H HB3 . HIS B ? 32 ? -31.673 40.519 58.952 1.0 37.08 31 B 1 ATOM 4892 H HD2 . HIS B ? 32 ? -34.242 42.866 60.071 1.0 42.31 31 B 1 ATOM 4893 H HE1 . HIS B ? 32 ? -31.295 45.142 58.724 1.0 42.38 31 B 1 ATOM 4894 H HE2 . HIS B ? 32 ? -33.347 45.116 59.902 1.0 38.61 31 B 1 ATOM 4895 N N . PRO B ? 33 ? -31.425 41.060 55.610 1.0 25.4 32 B 1 ATOM 4896 C CA . PRO B ? 33 ? -31.991 42.391 55.345 1.0 27.14 32 B 1 ATOM 4897 C C . PRO B ? 33 ? -33.300 42.362 54.555 1.0 32.39 32 B 1 ATOM 4898 O O . PRO B ? 33 ? -33.832 41.283 54.275 1.0 29.5 32 B 1 ATOM 4899 C CB . PRO B ? 33 ? -30.885 43.074 54.541 1.0 27.69 32 B 1 ATOM 4900 C CG . PRO B ? 33 ? -30.211 41.961 53.847 1.0 29.56 32 B 1 ATOM 4901 C CD . PRO B ? 33 ? -30.239 40.798 54.776 1.0 29.96 32 B 1 ATOM 4902 H HA . PRO B ? 33 ? -32.126 42.872 56.176 1.0 32.57 32 B 1 ATOM 4903 H HB2 . PRO B ? 33 ? -31.274 43.694 53.904 1.0 33.23 32 B 1 ATOM 4904 H HB3 . PRO B ? 33 ? -30.274 43.529 55.141 1.0 33.23 32 B 1 ATOM 4905 H HG2 . PRO B ? 33 ? -30.690 41.753 53.029 1.0 35.47 32 B 1 ATOM 4906 H HG3 . PRO B ? 33 ? -29.295 42.213 53.648 1.0 35.47 32 B 1 ATOM 4907 H HD2 . PRO B ? 33 ? -30.351 39.971 54.280 1.0 35.95 32 B 1 ATOM 4908 H HD3 . PRO B ? 33 ? -29.438 40.781 55.322 1.0 35.95 32 B 1 ATOM 4909 N N . SER B ? 34 ? -33.791 43.548 54.180 1.0 32.7 33 B 1 ATOM 4910 C CA . SER B ? 34 ? -35.144 43.683 53.645 1.0 37.32 33 B 1 ATOM 4911 C C . SER B ? 34 ? -35.274 43.197 52.205 1.0 37.59 33 B 1 ATOM 4912 O O . SER B ? 34 ? -36.373 42.812 51.790 1.0 35.26 33 B 1 ATOM 4913 C CB . SER B ? 34 ? -35.595 45.141 53.728 1.0 36.15 33 B 1 ATOM 4914 O OG . SER B ? 34 ? -34.740 45.971 52.965 1.0 35.76 33 B 1 ATOM 4915 H H . SER B ? 34 ? -33.358 44.289 54.227 1.0 39.24 33 B 1 ATOM 4916 H HA . SER B ? 34 ? -35.749 43.155 54.190 1.0 44.78 33 B 1 ATOM 4917 H HB2 . SER B ? 34 ? -36.498 45.213 53.381 1.0 43.38 33 B 1 ATOM 4918 H HB3 . SER B ? 34 ? -35.570 45.428 54.653 1.0 43.38 33 B 1 ATOM 4919 H HG . SER B ? 34 ? -33.953 45.917 53.254 1.0 42.91 33 B 1 ATOM 4920 N N . ASP B ? 35 ? -34.199 43.233 51.423 1.0 32.02 34 B 1 ATOM 4921 C CA . ASP B ? 35 ? -34.283 42.785 50.039 1.0 36.68 34 B 1 ATOM 4922 C C . ASP B ? 35 ? -34.714 41.326 49.984 1.0 34.02 34 B 1 ATOM 4923 O O . ASP B ? 35 ? -34.124 40.463 50.639 1.0 31.7 34 B 1 ATOM 4924 C CB . ASP B ? 35 ? -32.938 42.968 49.337 1.0 46.88 34 B 1 ATOM 4925 C CG . ASP B ? 35 ? -32.503 44.421 49.280 1.0 61.11 34 B 1 ATOM 4926 O OD1 . ASP B ? 35 ? -32.959 45.150 48.372 1.0 64.85 34 B 1 ATOM 4927 O OD2 . ASP B ? 35 ? -31.705 44.838 50.148 1.0 67.73 34 B 1 ATOM 4928 H H . ASP B ? 35 ? -33.422 43.510 51.665 1.0 38.42 34 B 1 ATOM 4929 H HA . ASP B ? 35 ? -34.945 43.316 49.570 1.0 44.01 34 B 1 ATOM 4930 H HB2 . ASP B ? 35 ? -32.259 42.470 49.819 1.0 56.25 34 B 1 ATOM 4931 H HB3 . ASP B ? 35 ? -33.009 42.639 48.427 1.0 56.25 34 B 1 ATOM 4932 N N . ILE B ? 36 ? -35.757 41.048 49.205 1.0 35.04 35 B 1 ATOM 4933 C CA . ILE B ? 36 ? -36.281 39.692 49.107 1.0 35.75 35 B 1 ATOM 4934 C C . ILE B ? 36 ? -37.096 39.577 47.830 1.0 34.79 35 B 1 ATOM 4935 O O . ILE B ? 36 ? -37.669 40.558 47.350 1.0 32.33 35 B 1 ATOM 4936 C CB . ILE B ? 36 ? -37.112 39.333 50.364 1.0 24.65 35 B 1 ATOM 4937 C CG1 . ILE B ? 36 ? -37.350 37.822 50.424 1.0 24.85 35 B 1 ATOM 4938 C CG2 . ILE B ? 36 ? -38.429 40.092 50.382 1.0 27.0 35 B 1 ATOM 4939 C CD1 . ILE B ? 36 ? -37.841 37.333 51.780 1.0 22.96 35 B 1 ATOM 4940 H H . ILE B ? 36 ? -36.178 41.625 48.725 1.0 42.05 35 B 1 ATOM 4941 H HA . ILE B ? 36 ? -35.540 39.069 49.048 1.0 42.9 35 B 1 ATOM 4942 H HB . ILE B ? 36 ? -36.602 39.591 51.148 1.0 29.58 35 B 1 ATOM 4943 H HG12 . ILE B ? 36 ? -38.019 37.585 49.763 1.0 29.82 35 B 1 ATOM 4944 H HG13 . ILE B ? 36 ? -36.517 37.367 50.227 1.0 29.82 35 B 1 ATOM 4945 H HG21 . ILE B ? 36 ? -38.923 39.846 51.179 1.0 32.39 35 B 1 ATOM 4946 H HG22 . ILE B ? 36 ? -38.244 41.045 50.388 1.0 32.39 35 B 1 ATOM 4947 H HG23 . ILE B ? 36 ? -38.938 39.859 49.590 1.0 32.39 35 B 1 ATOM 4948 H HD11 . ILE B ? 36 ? -37.969 36.373 51.741 1.0 27.55 35 B 1 ATOM 4949 H HD12 . ILE B ? 36 ? -37.178 37.553 52.453 1.0 27.55 35 B 1 ATOM 4950 H HD13 . ILE B ? 36 ? -38.682 37.771 51.987 1.0 27.55 35 B 1 ATOM 4951 N N . GLU B ? 37 ? -37.140 38.368 47.278 1.0 36.07 36 B 1 ATOM 4952 C CA . GLU B ? 37 ? -37.923 38.056 46.090 1.0 36.44 36 B 1 ATOM 4953 C C . GLU B ? 37 ? -38.882 36.923 46.416 1.0 28.04 36 B 1 ATOM 4954 O O . GLU B ? 37 ? -38.457 35.874 46.906 1.0 33.05 36 B 1 ATOM 4955 C CB . GLU B ? 37 ? -37.023 37.645 44.929 1.0 38.38 36 B 1 ATOM 4956 C CG . GLU B ? 37 ? -37.054 38.585 43.756 1.0 49.94 36 B 1 ATOM 4957 C CD . GLU B ? 37 ? -36.409 37.972 42.536 1.0 59.65 36 B 1 ATOM 4958 O OE1 . GLU B ? 37 ? -35.234 37.558 42.645 1.0 62.0 36 B 1 ATOM 4959 O OE2 . GLU B ? 37 ? -37.074 37.896 41.478 1.0 58.25 36 B 1 ATOM 4960 H H . GLU B ? 37 ? -36.709 37.691 47.586 1.0 43.28 36 B 1 ATOM 4961 H HA . GLU B ? 37 ? -38.438 38.833 45.823 1.0 43.73 36 B 1 ATOM 4962 H HB2 . GLU B ? 37 ? -36.107 37.601 45.247 1.0 46.05 36 B 1 ATOM 4963 H HB3 . GLU B ? 37 ? -37.302 36.772 44.614 1.0 46.05 36 B 1 ATOM 4964 H HG2 . GLU B ? 37 ? -37.975 38.795 43.539 1.0 59.93 36 B 1 ATOM 4965 H HG3 . GLU B ? 37 ? -36.568 39.393 43.982 1.0 59.93 36 B 1 ATOM 4966 N N . VAL B ? 38 ? -40.169 37.142 46.164 1.0 32.25 37 B 1 ATOM 4967 C CA . VAL B ? 38 ? -41.213 36.159 46.430 1.0 31.33 37 B 1 ATOM 4968 C C . VAL B ? 38 ? -42.111 36.078 45.206 1.0 29.6 37 B 1 ATOM 4969 O O . VAL B ? 38 ? -42.572 37.108 44.703 1.0 31.31 37 B 1 ATOM 4970 C CB . VAL B ? 38 ? -42.047 36.516 47.679 1.0 31.34 37 B 1 ATOM 4971 C CG1 . VAL B ? 38 ? -43.076 35.425 47.970 1.0 27.83 37 B 1 ATOM 4972 C CG2 . VAL B ? 38 ? -41.150 36.738 48.887 1.0 25.21 37 B 1 ATOM 4973 H H . VAL B ? 38 ? -40.470 37.875 45.829 1.0 38.7 37 B 1 ATOM 4974 H HA . VAL B ? 38 ? -40.808 35.288 46.571 1.0 37.59 37 B 1 ATOM 4975 H HB . VAL B ? 38 ? -42.527 37.342 47.508 1.0 37.61 37 B 1 ATOM 4976 H HG11 . VAL B ? 38 ? -43.585 35.675 48.759 1.0 33.4 37 B 1 ATOM 4977 H HG12 . VAL B ? 38 ? -43.669 35.338 47.208 1.0 33.4 37 B 1 ATOM 4978 H HG13 . VAL B ? 38 ? -42.613 34.588 48.128 1.0 33.4 37 B 1 ATOM 4979 H HG21 . VAL B ? 38 ? -41.703 36.961 49.652 1.0 30.26 37 B 1 ATOM 4980 H HG22 . VAL B ? 38 ? -40.651 35.926 49.063 1.0 30.26 37 B 1 ATOM 4981 H HG23 . VAL B ? 38 ? -40.539 37.467 48.696 1.0 30.26 37 B 1 ATOM 4982 N N . ASP B ? 39 ? -42.344 34.864 44.720 1.0 31.72 38 B 1 ATOM 4983 C CA . ASP B ? 39 ? -43.285 34.614 43.641 1.0 33.93 38 B 1 ATOM 4984 C C . ASP B ? 39 ? -44.144 33.411 43.989 1.0 36.69 38 B 1 ATOM 4985 O O . ASP B ? 39 ? -43.699 32.483 44.668 1.0 39.16 38 B 1 ATOM 4986 C CB . ASP B ? 39 ? -42.584 34.376 42.297 1.0 46.45 38 B 1 ATOM 4987 C CG . ASP B ? 39 ? -42.396 35.651 41.510 1.0 59.23 38 B 1 ATOM 4988 O OD1 . ASP B ? 39 ? -43.386 36.119 40.904 1.0 64.21 38 B 1 ATOM 4989 O OD2 . ASP B ? 39 ? -41.269 36.190 41.495 1.0 60.9 38 B 1 ATOM 4990 H H . ASP B ? 39 ? -41.957 34.152 45.009 1.0 38.07 38 B 1 ATOM 4991 H HA . ASP B ? 39 ? -43.868 35.383 43.545 1.0 40.71 38 B 1 ATOM 4992 H HB2 . ASP B ? 39 ? -41.709 33.991 42.461 1.0 55.74 38 B 1 ATOM 4993 H HB3 . ASP B ? 39 ? -43.121 33.769 41.764 1.0 55.74 38 B 1 ATOM 4994 N N . LEU B ? 40 ? -45.388 33.449 43.530 1.0 39.09 39 B 1 ATOM 4995 C CA . LEU B ? 40 ? -46.303 32.329 43.662 1.0 30.7 39 B 1 ATOM 4996 C C . LEU B ? 40 ? -46.339 31.564 42.346 1.0 30.71 39 B 1 ATOM 4997 O O . LEU B ? 40 ? -46.369 32.165 41.266 1.0 33.52 39 B 1 ATOM 4998 C CB . LEU B ? 40 ? -47.704 32.814 44.043 1.0 29.03 39 B 1 ATOM 4999 C CG . LEU B ? 40 ? -47.764 33.655 45.326 1.0 31.04 39 B 1 ATOM 5000 C CD1 . LEU B ? 40 ? -49.186 34.116 45.630 1.0 34.23 39 B 1 ATOM 5001 C CD2 . LEU B ? 40 ? -47.195 32.907 46.515 1.0 33.86 39 B 1 ATOM 5002 H H . LEU B ? 40 ? -45.732 34.128 43.130 1.0 46.9 39 B 1 ATOM 5003 H HA . LEU B ? 40 ? -45.984 31.730 44.357 1.0 36.84 39 B 1 ATOM 5004 H HB2 . LEU B ? 40 ? -48.051 33.358 43.319 1.0 34.83 39 B 1 ATOM 5005 H HB3 . LEU B ? 40 ? -48.275 32.041 44.173 1.0 34.83 39 B 1 ATOM 5006 H HG . LEU B ? 40 ? -47.223 34.450 45.197 1.0 37.25 39 B 1 ATOM 5007 H HD11 . LEU B ? 40 ? -49.180 34.642 46.445 1.0 41.07 39 B 1 ATOM 5008 H HD12 . LEU B ? 40 ? -49.509 34.654 44.891 1.0 41.07 39 B 1 ATOM 5009 H HD13 . LEU B ? 40 ? -49.753 33.336 45.744 1.0 41.07 39 B 1 ATOM 5010 H HD21 . LEU B ? 40 ? -47.252 33.474 47.301 1.0 40.63 39 B 1 ATOM 5011 H HD22 . LEU B ? 40 ? -47.709 32.096 46.653 1.0 40.63 39 B 1 ATOM 5012 H HD23 . LEU B ? 40 ? -46.268 32.686 46.334 1.0 40.63 39 B 1 ATOM 5013 N N . LEU B ? 41 ? -46.327 30.238 42.441 1.0 38.81 40 B 1 ATOM 5014 C CA . LEU B ? 41 ? -46.235 29.374 41.274 1.0 37.5 40 B 1 ATOM 5015 C C . LEU B ? 41 ? -47.460 28.479 41.178 1.0 35.46 40 B 1 ATOM 5016 O O . LEU B ? 41 ? -47.903 27.897 42.174 1.0 33.03 40 B 1 ATOM 5017 C CB . LEU B ? 41 ? -44.971 28.510 41.329 1.0 35.9 40 B 1 ATOM 5018 C CG . LEU B ? 41 ? -43.669 29.235 41.670 1.0 37.87 40 B 1 ATOM 5019 C CD1 . LEU B ? 41 ? -42.499 28.258 41.737 1.0 32.39 40 B 1 ATOM 5020 C CD2 . LEU B ? 41 ? -43.398 30.328 40.655 1.0 42.36 40 B 1 ATOM 5021 H H . LEU B ? 41 ? -46.371 29.810 43.185 1.0 46.57 40 B 1 ATOM 5022 H HA . LEU B ? 41 ? -46.194 29.921 40.473 1.0 45.0 40 B 1 ATOM 5023 H HB2 . LEU B ? 41 ? -45.102 27.822 42.001 1.0 43.07 40 B 1 ATOM 5024 H HB3 . LEU B ? 41 ? -44.850 28.092 40.461 1.0 43.07 40 B 1 ATOM 5025 H HG . LEU B ? 41 ? -43.760 29.653 42.541 1.0 45.44 40 B 1 ATOM 5026 H HD11 . LEU B ? 41 ? -41.692 28.748 41.955 1.0 38.87 40 B 1 ATOM 5027 H HD12 . LEU B ? 41 ? -42.680 27.596 42.423 1.0 38.87 40 B 1 ATOM 5028 H HD13 . LEU B ? 41 ? -42.402 27.823 40.876 1.0 38.87 40 B 1 ATOM 5029 H HD21 . LEU B ? 41 ? -42.570 30.776 40.888 1.0 50.84 40 B 1 ATOM 5030 H HD22 . LEU B ? 41 ? -43.322 29.929 39.775 1.0 50.84 40 B 1 ATOM 5031 H HD23 . LEU B ? 41 ? -44.133 30.961 40.671 1.0 50.84 40 B 1 ATOM 5032 N N . LYS B ? 42 ? -47.986 28.353 39.964 1.0 42.73 41 B 1 ATOM 5033 C CA . LYS B ? 42 ? -49.043 27.404 39.646 1.0 44.34 41 B 1 ATOM 5034 C C . LYS B ? 42 ? -48.466 26.364 38.695 1.0 44.31 41 B 1 ATOM 5035 O O . LYS B ? 42 ? -48.068 26.700 37.575 1.0 46.18 41 B 1 ATOM 5036 C CB . LYS B ? 42 ? -50.247 28.104 39.014 1.0 47.14 41 B 1 ATOM 5037 C CG . LYS B ? 42 ? -51.364 27.153 38.609 1.0 57.46 41 B 1 ATOM 5038 C CD . LYS B ? 42 ? -52.469 27.854 37.834 1.0 64.02 41 B 1 ATOM 5039 C CE . LYS B ? 42 ? -53.579 26.879 37.455 1.0 67.08 41 B 1 ATOM 5040 N NZ . LYS B ? 42 ? -54.712 27.547 36.761 1.0 68.68 41 B 1 ATOM 5041 H H . LYS B ? 42 ? -47.737 28.823 39.288 1.0 51.28 41 B 1 ATOM 5042 H HA . LYS B ? 42 ? -49.334 26.957 40.456 1.0 53.21 41 B 1 ATOM 5043 H HB2 . LYS B ? 42 ? -50.612 28.736 39.653 1.0 56.57 41 B 1 ATOM 5044 H HB3 . LYS B ? 42 ? -49.952 28.573 38.218 1.0 56.57 41 B 1 ATOM 5045 H HG2 . LYS B ? 42 ? -50.997 26.455 38.045 1.0 68.95 41 B 1 ATOM 5046 H HG3 . LYS B ? 42 ? -51.754 26.765 39.408 1.0 68.95 41 B 1 ATOM 5047 H HD2 . LYS B ? 42 ? -52.853 28.554 38.386 1.0 76.83 41 B 1 ATOM 5048 H HD3 . LYS B ? 42 ? -52.102 28.231 37.020 1.0 76.83 41 B 1 ATOM 5049 H HE2 . LYS B ? 42 ? -53.218 26.204 36.859 1.0 80.5 41 B 1 ATOM 5050 H HE3 . LYS B ? 42 ? -53.924 26.463 38.260 1.0 80.5 41 B 1 ATOM 5051 H HZ1 . LYS B ? 42 ? -55.337 26.949 36.555 1.0 82.41 41 B 1 ATOM 5052 H HZ2 . LYS B ? 42 ? -55.068 28.169 37.289 1.0 82.41 41 B 1 ATOM 5053 H HZ3 . LYS B ? 42 ? -54.424 27.934 36.012 1.0 82.41 41 B 1 ATOM 5054 N N . ASN B ? 43 ? -48.402 25.113 39.150 1.0 42.56 42 B 1 ATOM 5055 C CA . ASN B ? 43 ? -47.846 24.020 38.346 1.0 47.94 42 B 1 ATOM 5056 C C . ASN B ? 43 ? -46.436 24.348 37.869 1.0 47.65 42 B 1 ATOM 5057 O O . ASN B ? 43 ? -46.036 23.973 36.766 1.0 53.48 42 B 1 ATOM 5058 C CB . ASN B ? 43 ? -48.743 23.694 37.150 1.0 45.64 42 B 1 ATOM 5059 C CG . ASN B ? 43 ? -50.109 23.204 37.569 1.0 47.39 42 B 1 ATOM 5060 N ND2 . ASN B ? 43 ? -51.148 23.697 36.900 1.0 44.3 42 B 1 ATOM 5061 O OD1 . ASN B ? 43 ? -50.235 22.401 38.493 1.0 48.03 42 B 1 ATOM 5062 H H . ASN B ? 43 ? -48.677 24.867 39.927 1.0 51.07 42 B 1 ATOM 5063 H HA . ASN B ? 43 ? -47.792 23.225 38.898 1.0 57.52 42 B 1 ATOM 5064 H HB2 . ASN B ? 43 ? -48.860 24.495 36.616 1.0 54.77 42 B 1 ATOM 5065 H HB3 . ASN B ? 43 ? -48.323 22.999 36.620 1.0 54.77 42 B 1 ATOM 5066 H HD21 . ASN B ? 43 ? -51.946 23.449 37.101 1.0 53.16 42 B 1 ATOM 5067 H HD22 . ASN B ? 43 ? -51.020 24.265 36.266 1.0 53.16 42 B 1 ATOM 5068 N N . GLY B ? 44 ? -45.683 25.079 38.686 1.0 51.85 43 B 1 ATOM 5069 C CA . GLY B ? 44 ? -44.301 25.379 38.394 1.0 52.58 43 B 1 ATOM 5070 C C . GLY B ? 44 ? -44.064 26.657 37.617 1.0 47.71 43 B 1 ATOM 5071 O O . GLY B ? 44 ? -42.899 27.043 37.441 1.0 42.53 43 B 1 ATOM 5072 H H . GLY B ? 44 ? -45.961 25.416 39.426 1.0 62.22 43 B 1 ATOM 5073 H HA2 . GLY B ? 44 ? -43.811 25.443 39.228 1.0 63.1 43 B 1 ATOM 5074 H HA3 . GLY B ? 44 ? -43.924 24.646 37.881 1.0 63.1 43 B 1 ATOM 5075 N N . GLU B ? 45 ? -45.115 27.329 37.152 1.0 45.52 44 B 1 ATOM 5076 C CA . GLU B ? 45 ? -44.976 28.558 36.385 1.0 50.13 44 B 1 ATOM 5077 C C . GLU B ? 45 ? -45.416 29.760 37.213 1.0 48.54 44 B 1 ATOM 5078 O O . GLU B ? 45 ? -46.296 29.664 38.071 1.0 43.77 44 B 1 ATOM 5079 C CB . GLU B ? 45 ? -45.780 28.495 35.081 1.0 58.32 44 B 1 ATOM 5080 C CG . GLU B ? 45 ? -45.080 27.717 33.972 1.0 68.28 44 B 1 ATOM 5081 C CD . GLU B ? 45 ? -45.839 27.754 32.653 1.0 83.45 44 B 1 ATOM 5082 O OE1 . GLU B ? 45 ? -47.062 28.015 32.673 1.0 85.94 44 B 1 ATOM 5083 O OE2 . GLU B ? 45 ? -45.211 27.520 31.596 1.0 90.71 44 B 1 ATOM 5084 H H . GLU B ? 45 ? -45.931 27.087 37.272 1.0 54.62 44 B 1 ATOM 5085 H HA . GLU B ? 45 ? -44.042 28.680 36.154 1.0 60.16 44 B 1 ATOM 5086 H HB2 . GLU B ? 45 ? -46.630 28.063 35.258 1.0 69.99 44 B 1 ATOM 5087 H HB3 . GLU B ? 45 ? -45.929 29.399 34.762 1.0 69.99 44 B 1 ATOM 5088 H HG2 . GLU B ? 45 ? -44.201 28.100 33.823 1.0 81.93 44 B 1 ATOM 5089 H HG3 . GLU B ? 45 ? -44.995 26.789 34.243 1.0 81.93 44 B 1 ATOM 5090 N N . ARG B ? 46 ? -44.791 30.898 36.923 1.0 47.34 45 B 1 ATOM 5091 C CA . ARG B ? 46 ? -44.962 32.104 37.722 1.0 36.31 45 B 1 ATOM 5092 C C . ARG B ? 46 ? -46.364 32.680 37.571 1.0 39.57 45 B 1 ATOM 5093 O O . ARG B ? 46 ? -46.923 32.724 36.471 1.0 44.62 45 B 1 ATOM 5094 C CB . ARG B ? 46 ? -43.934 33.147 37.296 1.0 34.92 45 B 1 ATOM 5095 C CG . ARG B ? 46 ? -43.844 34.335 38.206 1.0 35.84 45 B 1 ATOM 5096 C CD . ARG B ? 46 ? -42.808 35.320 37.708 1.0 37.51 45 B 1 ATOM 5097 N NE . ARG B ? 46 ? -42.873 36.563 38.464 1.0 32.31 45 B 1 ATOM 5098 C CZ . ARG B ? 46 ? -43.630 37.607 38.150 1.0 31.71 45 B 1 ATOM 5099 N NH1 . ARG B ? 46 ? -44.401 37.594 37.071 1.0 30.12 45 B 1 ATOM 5100 N NH2 . ARG B ? 46 ? -43.607 38.678 38.928 1.0 36.7 45 B 1 ATOM 5101 H H . ARG B ? 46 ? -44.256 30.998 36.257 1.0 56.81 45 B 1 ATOM 5102 H HA . ARG B ? 46 ? -44.816 31.893 38.657 1.0 43.57 45 B 1 ATOM 5103 H HB2 . ARG B ? 46 ? -43.059 32.729 37.270 1.0 41.91 45 B 1 ATOM 5104 H HB3 . ARG B ? 46 ? -44.167 33.470 36.412 1.0 41.91 45 B 1 ATOM 5105 H HG2 . ARG B ? 46 ? -44.703 34.784 38.235 1.0 43.01 45 B 1 ATOM 5106 H HG3 . ARG B ? 46 ? -43.585 34.042 39.094 1.0 43.01 45 B 1 ATOM 5107 H HD2 . ARG B ? 46 ? -41.922 34.939 37.819 1.0 45.01 45 B 1 ATOM 5108 H HD3 . ARG B ? 46 ? -42.976 35.519 36.774 1.0 45.01 45 B 1 ATOM 5109 H HE . ARG B ? 46 ? -42.383 36.625 39.168 1.0 38.77 45 B 1 ATOM 5110 H HH11 . ARG B ? 46 ? -44.421 36.898 36.565 1.0 36.15 45 B 1 ATOM 5111 H HH12 . ARG B ? 46 ? -44.884 38.279 36.880 1.0 36.15 45 B 1 ATOM 5112 H HH21 . ARG B ? 46 ? -43.104 38.691 39.626 1.0 44.04 45 B 1 ATOM 5113 H HH22 . ARG B ? 46 ? -44.088 39.363 38.731 1.0 44.04 45 B 1 ATOM 5114 N N . ILE B ? 47 ? -46.930 33.138 38.685 1.0 35.0 46 B 1 ATOM 5115 C CA . ILE B ? 47 ? -48.235 33.792 38.692 1.0 36.33 46 B 1 ATOM 5116 C C . ILE B ? 47 ? -48.014 35.299 38.670 1.0 36.46 46 B 1 ATOM 5117 O O . ILE B ? 47 ? -47.357 35.850 39.563 1.0 32.76 46 B 1 ATOM 5118 C CB . ILE B ? 47 ? -49.066 33.372 39.913 1.0 36.8 46 B 1 ATOM 5119 C CG1 . ILE B ? 47 ? -49.291 31.863 39.895 1.0 38.27 46 B 1 ATOM 5120 C CG2 . ILE B ? 47 ? -50.400 34.132 39.938 1.0 39.8 46 B 1 ATOM 5121 C CD1 . ILE B ? 47 ? -49.989 31.332 41.117 1.0 37.98 46 B 1 ATOM 5122 H H . ILE B ? 47 ? -46.569 33.082 39.464 1.0 42.0 46 B 1 ATOM 5123 H HA . ILE B ? 47 ? -48.723 33.543 37.891 1.0 43.59 46 B 1 ATOM 5124 H HB . ILE B ? 47 ? -48.568 33.599 40.716 1.0 44.16 46 B 1 ATOM 5125 H HG12 . ILE B ? 47 ? -49.834 31.639 39.123 1.0 45.92 46 B 1 ATOM 5126 H HG13 . ILE B ? 47 ? -48.430 31.420 39.829 1.0 45.92 46 B 1 ATOM 5127 H HG21 . ILE B ? 47 ? -50.908 33.853 40.715 1.0 47.76 46 B 1 ATOM 5128 H HG22 . ILE B ? 47 ? -50.220 35.084 39.984 1.0 47.76 46 B 1 ATOM 5129 H HG23 . ILE B ? 47 ? -50.894 33.928 39.128 1.0 47.76 46 B 1 ATOM 5130 H HD11 . ILE B ? 47 ? -50.094 30.371 41.028 1.0 45.58 46 B 1 ATOM 5131 H HD12 . ILE B ? 47 ? -49.453 31.536 41.900 1.0 45.58 46 B 1 ATOM 5132 H HD13 . ILE B ? 47 ? -50.859 31.754 41.192 1.0 45.58 46 B 1 ATOM 5133 N N . GLU B ? 48 ? -48.583 35.970 37.664 1.0 40.73 47 B 1 ATOM 5134 C CA . GLU B ? 48 ? -48.398 37.411 37.506 1.0 34.92 47 B 1 ATOM 5135 C C . GLU B ? 48 ? -49.276 38.200 38.472 1.0 32.64 47 B 1 ATOM 5136 O O . GLU B ? 48 ? -48.791 39.096 39.170 1.0 30.5 47 B 1 ATOM 5137 C CB . GLU B ? 48 ? -48.701 37.823 36.062 1.0 43.27 47 B 1 ATOM 5138 C CG . GLU B ? 48 ? -47.814 37.159 35.015 1.0 46.31 47 B 1 ATOM 5139 C CD . GLU B ? 48 ? -48.079 37.669 33.605 1.0 52.14 47 B 1 ATOM 5140 O OE1 . GLU B ? 48 ? -48.629 38.782 33.459 1.0 45.37 47 B 1 ATOM 5141 O OE2 . GLU B ? 48 ? -47.743 36.949 32.641 1.0 57.15 47 B 1 ATOM 5142 H H . GLU B ? 48 ? -49.080 35.610 37.060 1.0 48.87 47 B 1 ATOM 5143 H HA . GLU B ? 48 ? -47.472 37.633 37.692 1.0 41.91 47 B 1 ATOM 5144 H HB2 . GLU B ? 48 ? -49.621 37.589 35.860 1.0 51.92 47 B 1 ATOM 5145 H HB3 . GLU B ? 48 ? -48.584 38.782 35.982 1.0 51.92 47 B 1 ATOM 5146 H HG2 . GLU B ? 48 ? -46.884 37.338 35.229 1.0 55.57 47 B 1 ATOM 5147 H HG3 . GLU B ? 48 ? -47.977 36.203 35.023 1.0 55.57 47 B 1 ATOM 5148 N N . LYS B ? 49 ? -50.575 37.895 38.519 1.0 49.25 48 B 1 ATOM 5149 C CA . LYS B ? 49 ? -51.533 38.671 39.308 1.0 39.08 48 B 1 ATOM 5150 C C . LYS B ? 49 ? -51.340 38.338 40.786 1.0 39.86 48 B 1 ATOM 5151 O O . LYS B ? 49 ? -52.113 37.602 41.403 1.0 39.45 48 B 1 ATOM 5152 C CB . LYS B ? 49 ? -52.960 38.385 38.852 1.0 38.4 48 B 1 ATOM 5153 H H . LYS B ? 49 ? -50.930 37.235 38.095 1.0 59.1 48 B 1 ATOM 5154 H HA . LYS B ? 49 ? -51.359 39.617 39.185 1.0 46.89 48 B 1 ATOM 5155 N N . VAL B ? 50 ? -50.275 38.896 41.362 1.0 36.74 49 B 1 ATOM 5156 C CA . VAL B ? 50 ? -49.914 38.683 42.759 1.0 33.53 49 B 1 ATOM 5157 C C . VAL B ? 50 ? -49.754 40.038 43.435 1.0 32.05 49 B 1 ATOM 5158 O O . VAL B ? 50 ? -49.057 40.917 42.918 1.0 33.74 49 B 1 ATOM 5159 C CB . VAL B ? 50 ? -48.616 37.863 42.884 1.0 30.08 49 B 1 ATOM 5160 C CG1 . VAL B ? 50 ? -48.212 37.707 44.333 1.0 26.87 49 B 1 ATOM 5161 C CG2 . VAL B ? 50 ? -48.791 36.499 42.234 1.0 41.56 49 B 1 ATOM 5162 H H . VAL B ? 50 ? -49.731 39.417 40.947 1.0 44.08 49 B 1 ATOM 5163 H HA . VAL B ? 50 ? -50.625 38.199 43.206 1.0 40.23 49 B 1 ATOM 5164 H HB . VAL B ? 50 ? -47.901 38.328 42.422 1.0 36.1 49 B 1 ATOM 5165 H HG11 . VAL B ? 50 ? -47.394 37.188 44.380 1.0 32.24 49 B 1 ATOM 5166 H HG12 . VAL B ? 50 ? -48.069 38.586 44.718 1.0 32.24 49 B 1 ATOM 5167 H HG13 . VAL B ? 50 ? -48.922 37.249 44.811 1.0 32.24 49 B 1 ATOM 5168 H HG21 . VAL B ? 50 ? -47.965 35.999 42.324 1.0 49.87 49 B 1 ATOM 5169 H HG22 . VAL B ? 50 ? -49.513 36.028 42.679 1.0 49.87 49 B 1 ATOM 5170 H HG23 . VAL B ? 50 ? -49.004 36.622 41.296 1.0 49.87 49 B 1 ATOM 5171 N N . GLU B ? 51 ? -50.385 40.201 44.593 1.0 33.97 50 B 1 ATOM 5172 C CA . GLU B ? 51 ? -50.267 41.413 45.388 1.0 37.12 50 B 1 ATOM 5173 C C . GLU B ? 51 ? -49.529 41.107 46.682 1.0 31.46 50 B 1 ATOM 5174 O O . GLU B ? 51 ? -49.440 39.955 47.112 1.0 30.57 50 B 1 ATOM 5175 C CB . GLU B ? 51 ? -51.648 42.001 45.694 1.0 37.5 50 B 1 ATOM 5176 C CG . GLU B ? 51 ? -52.354 42.562 44.476 1.0 43.68 50 B 1 ATOM 5177 C CD . GLU B ? 51 ? -53.776 42.977 44.777 1.0 54.51 50 B 1 ATOM 5178 O OE1 . GLU B ? 51 ? -54.488 42.194 45.447 1.0 54.0 50 B 1 ATOM 5179 O OE2 . GLU B ? 51 ? -54.183 44.077 44.341 1.0 59.6 50 B 1 ATOM 5180 H H . GLU B ? 51 ? -50.898 39.608 44.945 1.0 40.76 50 B 1 ATOM 5181 H HA . GLU B ? 51 ? -49.756 42.074 44.893 1.0 44.54 50 B 1 ATOM 5182 H HB2 . GLU B ? 51 ? -52.209 41.304 46.068 1.0 45.0 50 B 1 ATOM 5183 H HB3 . GLU B ? 51 ? -51.545 42.720 46.336 1.0 45.0 50 B 1 ATOM 5184 H HG2 . GLU B ? 51 ? -51.873 43.344 44.162 1.0 52.42 50 B 1 ATOM 5185 H HG3 . GLU B ? 51 ? -52.378 41.885 43.783 1.0 52.42 50 B 1 ATOM 5186 N N . HIS B ? 52 ? -49.003 42.156 47.308 1.0 30.61 51 B 1 ATOM 5187 C CA . HIS B ? 52 ? -48.237 41.964 48.527 1.0 31.84 51 B 1 ATOM 5188 C C . HIS B ? 52 ? -48.439 43.141 49.466 1.0 31.76 51 B 1 ATOM 5189 O O . HIS B ? 52 ? -48.742 44.261 49.047 1.0 26.67 51 B 1 ATOM 5190 C CB . HIS B ? 52 ? -46.747 41.777 48.233 1.0 31.94 51 B 1 ATOM 5191 C CG . HIS B ? 52 ? -46.103 42.950 47.557 1.0 35.11 51 B 1 ATOM 5192 C CD2 . HIS B ? 52 ? -46.019 43.288 46.249 1.0 37.27 51 B 1 ATOM 5193 N ND1 . HIS B ? 52 ? -45.437 43.938 48.250 1.0 34.78 51 B 1 ATOM 5194 C CE1 . HIS B ? 52 ? -44.969 44.834 47.399 1.0 37.8 51 B 1 ATOM 5195 N NE2 . HIS B ? 52 ? -45.310 44.463 46.177 1.0 39.29 51 B 1 ATOM 5196 H H . HIS B ? 52 ? -49.074 42.973 47.051 1.0 36.73 51 B 1 ATOM 5197 H HA . HIS B ? 52 ? -48.555 41.165 48.977 1.0 38.21 51 B 1 ATOM 5198 H HB2 . HIS B ? 52 ? -46.280 41.627 49.069 1.0 38.32 51 B 1 ATOM 5199 H HB3 . HIS B ? 52 ? -46.638 41.007 47.653 1.0 38.32 51 B 1 ATOM 5200 H HD1 . HIS B ? 52 ? -45.339 43.966 49.104 1.0 41.73 51 B 1 ATOM 5201 H HD2 . HIS B ? 52 ? -46.373 42.813 45.533 1.0 44.72 51 B 1 ATOM 5202 H HE1 . HIS B ? 52 ? -44.487 45.596 47.621 1.0 45.36 51 B 1 ATOM 5203 N N . SER B ? 53 ? -48.242 42.861 50.750 1.0 31.45 52 B 1 ATOM 5204 C CA . SER B ? 53 ? -48.412 43.829 51.814 1.0 30.63 52 B 1 ATOM 5205 C C . SER B ? 53 ? -47.232 44.792 51.858 1.0 35.32 52 B 1 ATOM 5206 O O . SER B ? 53 ? -46.200 44.588 51.212 1.0 35.84 52 B 1 ATOM 5207 C CB . SER B ? 53 ? -48.531 43.109 53.148 1.0 31.42 52 B 1 ATOM 5208 O OG . SER B ? 53 ? -47.303 42.467 53.444 1.0 38.62 52 B 1 ATOM 5209 H H . SER B ? 53 ? -48.000 42.086 51.033 1.0 37.74 52 B 1 ATOM 5210 H HA . SER B ? 53 ? -49.223 44.338 51.664 1.0 36.75 52 B 1 ATOM 5211 H HB2 . SER B ? 53 ? -48.731 43.753 53.844 1.0 37.7 52 B 1 ATOM 5212 H HB3 . SER B ? 53 ? -49.235 42.444 53.093 1.0 37.7 52 B 1 ATOM 5213 H HG . SER B ? 53 ? -47.358 42.066 54.179 1.0 46.35 52 B 1 ATOM 5214 N N . ASP B ? 54 ? -47.388 45.834 52.671 1.0 31.29 53 B 1 ATOM 5215 C CA . ASP B ? 54 ? -46.343 46.829 52.850 1.0 30.59 53 B 1 ATOM 5216 C C . ASP B ? 54 ? -45.306 46.341 53.854 1.0 33.94 53 B 1 ATOM 5217 O O . ASP B ? 54 ? -45.644 45.750 54.885 1.0 33.96 53 B 1 ATOM 5218 C CB . ASP B ? 54 ? -46.950 48.149 53.326 1.0 33.33 53 B 1 ATOM 5219 C CG . ASP B ? 54 ? -47.879 48.759 52.305 1.0 39.75 53 B 1 ATOM 5220 O OD1 . ASP B ? 54 ? -47.512 48.783 51.115 1.0 45.43 53 B 1 ATOM 5221 O OD2 . ASP B ? 54 ? -48.987 49.189 52.678 1.0 46.22 53 B 1 ATOM 5222 H H . ASP B ? 54 ? -48.097 45.986 53.133 1.0 37.54 53 B 1 ATOM 5223 H HA . ASP B ? 54 ? -45.898 46.986 52.002 1.0 36.7 53 B 1 ATOM 5224 H HB2 . ASP B ? 54 ? -47.457 47.990 54.138 1.0 39.99 53 B 1 ATOM 5225 H HB3 . ASP B ? 54 ? -46.235 48.782 53.499 1.0 39.99 53 B 1 ATOM 5226 N N . LEU B ? 55 ? -44.039 46.603 53.545 1.0 26.65 54 B 1 ATOM 5227 C CA . LEU B ? 55 ? -42.941 46.129 54.378 1.0 28.17 54 B 1 ATOM 5228 C C . LEU B ? 55 ? -43.066 46.660 55.803 1.0 31.77 54 B 1 ATOM 5229 O O . LEU B ? 55 ? -43.156 47.873 56.028 1.0 31.59 54 B 1 ATOM 5230 C CB . LEU B ? 55 ? -41.610 46.570 53.767 1.0 23.38 54 B 1 ATOM 5231 C CG . LEU B ? 55 ? -40.338 46.062 54.437 1.0 27.54 54 B 1 ATOM 5232 C CD1 . LEU B ? 55 ? -40.237 44.548 54.311 1.0 27.35 54 B 1 ATOM 5233 C CD2 . LEU B ? 55 ? -39.112 46.739 53.839 1.0 29.37 54 B 1 ATOM 5234 H H . LEU B ? 55 ? -43.789 47.054 52.858 1.0 31.98 54 B 1 ATOM 5235 H HA . LEU B ? 55 ? -42.956 45.160 54.410 1.0 33.81 54 B 1 ATOM 5236 H HB2 . LEU B ? 55 ? -41.588 46.268 52.845 1.0 28.06 54 B 1 ATOM 5237 H HB3 . LEU B ? 55 ? -41.576 47.539 53.786 1.0 28.06 54 B 1 ATOM 5238 H HG . LEU B ? 55 ? -40.371 46.283 55.380 1.0 33.05 54 B 1 ATOM 5239 H HD11 . LEU B ? 55 ? -39.421 44.250 54.744 1.0 32.82 54 B 1 ATOM 5240 H HD12 . LEU B ? 55 ? -41.006 44.144 54.741 1.0 32.82 54 B 1 ATOM 5241 H HD13 . LEU B ? 55 ? -40.218 44.310 53.371 1.0 32.82 54 B 1 ATOM 5242 H HD21 . LEU B ? 55 ? -38.318 46.400 54.281 1.0 35.24 54 B 1 ATOM 5243 H HD22 . LEU B ? 55 ? -39.074 46.541 52.890 1.0 35.24 54 B 1 ATOM 5244 H HD23 . LEU B ? 55 ? -39.183 47.696 53.974 1.0 35.24 54 B 1 ATOM 5245 N N . SER B ? 56 ? -43.054 45.745 56.768 1.0 23.67 55 B 1 ATOM 5246 C CA . SER B ? 56 ? -43.089 46.095 58.175 1.0 25.24 55 B 1 ATOM 5247 C C . SER B ? 56 ? -42.129 45.164 58.902 1.0 24.83 55 B 1 ATOM 5248 O O . SER B ? 56 ? -41.486 44.316 58.286 1.0 27.99 55 B 1 ATOM 5249 C CB . SER B ? 56 ? -44.517 46.010 58.731 1.0 31.61 55 B 1 ATOM 5250 O OG . SER B ? 56 ? -44.628 46.688 59.971 1.0 42.91 55 B 1 ATOM 5251 H H . SER B ? 56 ? -43.024 44.897 56.625 1.0 28.4 55 B 1 ATOM 5252 H HA . SER B ? 56 ? -42.774 47.006 58.288 1.0 30.29 55 B 1 ATOM 5253 H HB2 . SER B ? 56 ? -45.127 46.417 58.094 1.0 37.93 55 B 1 ATOM 5254 H HB3 . SER B ? 56 ? -44.750 45.076 58.860 1.0 37.93 55 B 1 ATOM 5255 H HG . SER B ? 56 ? -45.415 46.632 60.260 1.0 51.49 55 B 1 ATOM 5256 N N . PHE B ? 57 ? -42.002 45.333 60.215 1.0 28.95 56 B 1 ATOM 5257 C CA . PHE B ? 57 ? -41.080 44.502 60.972 1.0 29.3 56 B 1 ATOM 5258 C C . PHE B ? 57 ? -41.620 44.287 62.376 1.0 32.06 56 B 1 ATOM 5259 O O . PHE B ? 57 ? -42.547 44.967 62.823 1.0 41.53 56 B 1 ATOM 5260 C CB . PHE B ? 57 ? -39.668 45.106 61.008 1.0 32.41 56 B 1 ATOM 5261 C CG . PHE B ? 57 ? -39.630 46.555 61.406 1.0 31.41 56 B 1 ATOM 5262 C CD1 . PHE B ? 57 ? -39.760 47.550 60.455 1.0 27.04 56 B 1 ATOM 5263 C CD2 . PHE B ? 57 ? -39.450 46.919 62.728 1.0 29.75 56 B 1 ATOM 5264 C CE1 . PHE B ? 57 ? -39.714 48.873 60.812 1.0 28.43 56 B 1 ATOM 5265 C CE2 . PHE B ? 57 ? -39.405 48.247 63.089 1.0 31.75 56 B 1 ATOM 5266 C CZ . PHE B ? 57 ? -39.538 49.225 62.130 1.0 31.44 56 B 1 ATOM 5267 H H . PHE B ? 57 ? -42.432 45.913 60.682 1.0 34.74 56 B 1 ATOM 5268 H HA . PHE B ? 57 ? -41.018 43.633 60.543 1.0 35.16 56 B 1 ATOM 5269 H HB2 . PHE B ? 57 ? -39.134 44.610 61.647 1.0 38.89 56 B 1 ATOM 5270 H HB3 . PHE B ? 57 ? -39.276 45.032 60.124 1.0 38.89 56 B 1 ATOM 5271 H HD1 . PHE B ? 57 ? -39.878 47.319 59.562 1.0 32.45 56 B 1 ATOM 5272 H HD2 . PHE B ? 57 ? -39.358 46.260 63.378 1.0 35.7 56 B 1 ATOM 5273 H HE1 . PHE B ? 57 ? -39.806 49.532 60.163 1.0 34.12 56 B 1 ATOM 5274 H HE2 . PHE B ? 57 ? -39.285 48.483 63.982 1.0 38.1 56 B 1 ATOM 5275 H HZ . PHE B ? 57 ? -39.509 50.121 62.373 1.0 37.73 56 B 1 ATOM 5276 N N . SER B ? 58 ? -41.026 43.311 63.062 1.0 35.49 57 B 1 ATOM 5277 C CA . SER B ? 58 ? -41.470 42.846 64.365 1.0 38.43 57 B 1 ATOM 5278 C C . SER B ? 58 ? -40.604 43.456 65.464 1.0 36.86 57 B 1 ATOM 5279 O O . SER B ? 58 ? -39.717 44.277 65.209 1.0 35.01 57 B 1 ATOM 5280 C CB . SER B ? 58 ? -41.424 41.314 64.405 1.0 35.54 57 B 1 ATOM 5281 O OG . SER B ? 58 ? -42.208 40.748 63.366 1.0 42.4 57 B 1 ATOM 5282 H H . SER B ? 58 ? -40.334 42.889 62.775 1.0 42.58 57 B 1 ATOM 5283 H HA . SER B ? 58 ? -42.388 43.126 64.510 1.0 46.12 57 B 1 ATOM 5284 H HB2 . SER B ? 58 ? -40.504 41.025 64.300 1.0 42.64 57 B 1 ATOM 5285 H HB3 . SER B ? 58 ? -41.770 41.012 65.260 1.0 42.64 57 B 1 ATOM 5286 H HG . SER B ? 58 ? -42.171 39.910 63.404 1.0 50.88 57 B 1 ATOM 5287 N N . LYS B ? 59 ? -40.842 43.026 66.706 1.0 43.06 58 B 1 ATOM 5288 C CA . LYS B ? 59 ? -40.109 43.588 67.834 1.0 42.32 58 B 1 ATOM 5289 C C . LYS B ? 59 ? -38.612 43.366 67.680 1.0 43.49 58 B 1 ATOM 5290 O O . LYS B ? 59 ? -37.809 44.253 67.993 1.0 49.2 58 B 1 ATOM 5291 C CB . LYS B ? 59 ? -40.606 42.970 69.139 1.0 47.23 58 B 1 ATOM 5292 C CG . LYS B ? 59 ? -40.109 43.675 70.390 1.0 61.04 58 B 1 ATOM 5293 C CD . LYS B ? 59 ? -40.810 45.018 70.606 1.0 63.99 58 B 1 ATOM 5294 C CE . LYS B ? 59 ? -40.090 45.867 71.650 1.0 63.58 58 B 1 ATOM 5295 N NZ . LYS B ? 59 ? -40.963 46.938 72.216 1.0 63.28 58 B 1 ATOM 5296 H H . LYS B ? 59 ? -41.415 42.420 66.916 1.0 51.68 58 B 1 ATOM 5297 H HA . LYS B ? 59 ? -40.270 44.545 67.873 1.0 50.78 58 B 1 ATOM 5298 H HB2 . LYS B ? 59 ? -41.576 43.001 69.149 1.0 56.68 58 B 1 ATOM 5299 H HB3 . LYS B ? 59 ? -40.307 42.048 69.181 1.0 56.68 58 B 1 ATOM 5300 H HG2 . LYS B ? 59 ? -40.282 43.115 71.162 1.0 73.25 58 B 1 ATOM 5301 H HG3 . LYS B ? 59 ? -39.157 43.842 70.305 1.0 73.25 58 B 1 ATOM 5302 H HD2 . LYS B ? 59 ? -40.824 45.511 69.771 1.0 76.78 58 B 1 ATOM 5303 H HD3 . LYS B ? 59 ? -41.716 44.859 70.917 1.0 76.78 58 B 1 ATOM 5304 H HE2 . LYS B ? 59 ? -39.803 45.296 72.380 1.0 76.3 58 B 1 ATOM 5305 H HE3 . LYS B ? 59 ? -39.321 46.292 71.237 1.0 76.3 58 B 1 ATOM 5306 H HZ1 . LYS B ? 59 ? -40.512 47.411 72.819 1.0 75.93 58 B 1 ATOM 5307 H HZ2 . LYS B ? 59 ? -41.237 47.482 71.566 1.0 75.93 58 B 1 ATOM 5308 H HZ3 . LYS B ? 59 ? -41.675 46.575 72.608 1.0 75.93 58 B 1 ATOM 5309 N N . ASP B ? 60 ? -38.214 42.197 67.179 1.0 43.33 59 B 1 ATOM 5310 C CA . ASP B ? 60 ? -36.804 41.881 66.997 1.0 41.86 59 B 1 ATOM 5311 C C . ASP B ? 60 ? -36.220 42.520 65.744 1.0 40.11 59 B 1 ATOM 5312 O O . ASP B ? 60 ? -35.089 42.193 65.371 1.0 44.9 59 B 1 ATOM 5313 C CB . ASP B ? 60 ? -36.608 40.362 66.952 1.0 44.22 59 B 1 ATOM 5314 C CG . ASP B ? 60 ? -37.244 39.722 65.731 1.0 45.28 59 B 1 ATOM 5315 O OD1 . ASP B ? 60 ? -37.973 40.428 65.002 1.0 47.6 59 B 1 ATOM 5316 O OD2 . ASP B ? 60 ? -37.025 38.509 65.506 1.0 44.32 59 B 1 ATOM 5317 H H . ASP B ? 60 ? -38.748 41.568 66.935 1.0 51.99 59 B 1 ATOM 5318 H HA . ASP B ? 60 ? -36.308 42.221 67.758 1.0 50.23 59 B 1 ATOM 5319 H HB2 . ASP B ? 60 ? -35.657 40.167 66.932 1.0 53.07 59 B 1 ATOM 5320 H HB3 . ASP B ? 60 ? -37.010 39.968 67.742 1.0 53.07 59 B 1 ATOM 5321 N N . TRP B ? 61 ? -36.975 43.397 65.082 1.0 37.56 60 B 1 ATOM 5322 C CA . TRP B ? 61 ? -36.561 44.176 63.920 1.0 33.01 60 B 1 ATOM 5323 C C . TRP B ? 61 ? -36.593 43.358 62.632 1.0 32.47 60 B 1 ATOM 5324 O O . TRP B ? 61 ? -36.316 43.920 61.558 1.0 32.21 60 B 1 ATOM 5325 C CB . TRP B ? 61 ? -35.161 44.784 64.087 1.0 33.92 60 B 1 ATOM 5326 C CG . TRP B ? 61 ? -35.043 45.598 65.318 1.0 37.06 60 B 1 ATOM 5327 C CD1 . TRP B ? 61 ? -34.400 45.256 66.469 1.0 39.05 60 B 1 ATOM 5328 C CD2 . TRP B ? 61 ? -35.599 46.899 65.539 1.0 39.07 60 B 1 ATOM 5329 C CE2 . TRP B ? 61 ? -35.253 47.284 66.848 1.0 38.14 60 B 1 ATOM 5330 C CE3 . TRP B ? 61 ? -36.360 47.775 64.757 1.0 36.63 60 B 1 ATOM 5331 N NE1 . TRP B ? 61 ? -34.516 46.267 67.393 1.0 40.13 60 B 1 ATOM 5332 C CZ2 . TRP B ? 61 ? -35.629 48.509 67.388 1.0 39.16 60 B 1 ATOM 5333 C CZ3 . TRP B ? 61 ? -36.736 48.990 65.298 1.0 34.84 60 B 1 ATOM 5334 C CH2 . TRP B ? 61 ? -36.371 49.345 66.599 1.0 37.57 60 B 1 ATOM 5335 H H . TRP B ? 61 ? -37.788 43.565 65.308 1.0 45.07 60 B 1 ATOM 5336 H HA . TRP B ? 61 ? -37.184 44.910 63.810 1.0 39.61 60 B 1 ATOM 5337 H HB2 . TRP B ? 61 ? -34.508 44.068 64.135 1.0 40.7 60 B 1 ATOM 5338 H HB3 . TRP B ? 61 ? -34.972 45.358 63.328 1.0 40.7 60 B 1 ATOM 5339 H HD1 . TRP B ? 61 ? -33.947 44.455 66.609 1.0 46.86 60 B 1 ATOM 5340 H HE1 . TRP B ? 61 ? -34.183 46.259 68.186 1.0 48.16 60 B 1 ATOM 5341 H HE3 . TRP B ? 61 ? -36.605 47.544 63.890 1.0 43.96 60 B 1 ATOM 5342 H HZ2 . TRP B ? 61 ? -35.389 48.749 68.254 1.0 46.99 60 B 1 ATOM 5343 H HZ3 . TRP B ? 61 ? -37.241 49.581 64.788 1.0 41.8 60 B 1 ATOM 5344 H HH2 . TRP B ? 61 ? -36.639 50.170 66.937 1.0 45.08 60 B 1 ATOM 5345 N N . SER B ? 62 ? -36.925 42.071 62.685 1.0 32.39 61 B 1 ATOM 5346 C CA . SER B ? 62 ? -36.985 41.280 61.466 1.0 31.36 61 B 1 ATOM 5347 C C . SER B ? 62 ? -38.231 41.643 60.669 1.0 29.44 61 B 1 ATOM 5348 O O . SER B ? 62 ? -39.288 41.966 61.224 1.0 28.92 61 B 1 ATOM 5349 C CB . SER B ? 62 ? -36.970 39.786 61.782 1.0 33.94 61 B 1 ATOM 5350 O OG . SER B ? 62 ? -38.184 39.366 62.376 1.0 36.06 61 B 1 ATOM 5351 H H . SER B ? 62 ? -37.117 41.639 63.404 1.0 38.86 61 B 1 ATOM 5352 H HA . SER B ? 62 ? -36.209 41.480 60.919 1.0 37.64 61 B 1 ATOM 5353 H HB2 . SER B ? 62 ? -36.838 39.293 60.957 1.0 40.73 61 B 1 ATOM 5354 H HB3 . SER B ? 62 ? -36.242 39.603 62.395 1.0 40.73 61 B 1 ATOM 5355 H HG . SER B ? 62 ? -38.312 39.784 63.093 1.0 43.28 61 B 1 ATOM 5356 N N . PHE B ? 63 ? -38.093 41.597 59.348 1.0 28.48 62 B 1 ATOM 5357 C CA . PHE B ? 63 ? -39.161 42.005 58.454 1.0 27.33 62 B 1 ATOM 5358 C C . PHE B ? 63 ? -40.140 40.863 58.211 1.0 32.37 62 B 1 ATOM 5359 O O . PHE B ? 63 ? -39.867 39.692 58.498 1.0 38.24 62 B 1 ATOM 5360 C CB . PHE B ? 63 ? -38.584 42.483 57.122 1.0 24.57 62 B 1 ATOM 5361 C CG . PHE B ? 63 ? -37.649 43.645 57.252 1.0 25.43 62 B 1 ATOM 5362 C CD1 . PHE B ? 63 ? -38.136 44.934 57.390 1.0 24.46 62 B 1 ATOM 5363 C CD2 . PHE B ? 63 ? -36.279 43.453 57.225 1.0 28.27 62 B 1 ATOM 5364 C CE1 . PHE B ? 63 ? -37.272 46.007 57.505 1.0 27.08 62 B 1 ATOM 5365 C CE2 . PHE B ? 63 ? -35.410 44.520 57.340 1.0 29.79 62 B 1 ATOM 5366 C CZ . PHE B ? 63 ? -35.904 45.797 57.478 1.0 27.76 62 B 1 ATOM 5367 H H . PHE B ? 63 ? -37.381 41.329 58.945 1.0 34.18 62 B 1 ATOM 5368 H HA . PHE B ? 63 ? -39.647 42.742 58.855 1.0 32.79 62 B 1 ATOM 5369 H HB2 . PHE B ? 63 ? -38.094 41.752 56.714 1.0 29.49 62 B 1 ATOM 5370 H HB3 . PHE B ? 63 ? -39.315 42.752 56.545 1.0 29.49 62 B 1 ATOM 5371 H HD1 . PHE B ? 63 ? -39.056 45.079 57.408 1.0 29.35 62 B 1 ATOM 5372 H HD2 . PHE B ? 63 ? -35.938 42.592 57.131 1.0 33.92 62 B 1 ATOM 5373 H HE1 . PHE B ? 63 ? -37.609 46.869 57.599 1.0 32.5 62 B 1 ATOM 5374 H HE2 . PHE B ? 63 ? -34.491 44.377 57.322 1.0 35.74 62 B 1 ATOM 5375 H HZ . PHE B ? 63 ? -35.321 46.517 57.557 1.0 33.31 62 B 1 ATOM 5376 N N . TYR B ? 64 ? -41.311 41.223 57.693 1.0 24.2 63 B 1 ATOM 5377 C CA . TYR B ? 64 ? -42.286 40.229 57.279 1.0 28.93 63 B 1 ATOM 5378 C C . TYR B ? 64 ? -43.133 40.813 56.160 1.0 34.81 63 B 1 ATOM 5379 O O . TYR B ? 64 ? -43.411 42.016 56.133 1.0 29.33 63 B 1 ATOM 5380 C CB . TYR B ? 64 ? -43.165 39.764 58.451 1.0 27.22 63 B 1 ATOM 5381 C CG . TYR B ? 64 ? -44.039 40.838 59.063 1.0 27.15 63 B 1 ATOM 5382 C CD1 . TYR B ? 64 ? -45.237 41.213 58.467 1.0 29.9 63 B 1 ATOM 5383 C CD2 . TYR B ? 64 ? -43.680 41.457 60.258 1.0 34.9 63 B 1 ATOM 5384 C CE1 . TYR B ? 64 ? -46.044 42.193 59.033 1.0 35.65 63 B 1 ATOM 5385 C CE2 . TYR B ? 64 ? -44.476 42.432 60.829 1.0 36.24 63 B 1 ATOM 5386 C CZ . TYR B ? 64 ? -45.657 42.796 60.214 1.0 35.81 63 B 1 ATOM 5387 O OH . TYR B ? 64 ? -46.452 43.766 60.780 1.0 38.07 63 B 1 ATOM 5388 H H . TYR B ? 64 ? -41.561 42.037 57.571 1.0 29.04 63 B 1 ATOM 5389 H HA . TYR B ? 64 ? -41.818 39.454 56.930 1.0 34.72 63 B 1 ATOM 5390 H HB2 . TYR B ? 64 ? -43.748 39.056 58.136 1.0 32.66 63 B 1 ATOM 5391 H HB3 . TYR B ? 64 ? -42.588 39.422 59.151 1.0 32.66 63 B 1 ATOM 5392 H HD1 . TYR B ? 64 ? -45.497 40.809 57.670 1.0 35.88 63 B 1 ATOM 5393 H HD2 . TYR B ? 64 ? -42.885 41.217 60.676 1.0 41.88 63 B 1 ATOM 5394 H HE1 . TYR B ? 64 ? -46.840 42.439 58.621 1.0 42.78 63 B 1 ATOM 5395 H HE2 . TYR B ? 64 ? -44.219 42.840 61.625 1.0 43.49 63 B 1 ATOM 5396 H HH . TYR B ? 64 ? -46.101 44.045 61.490 1.0 45.68 63 B 1 ATOM 5397 N N . LEU B ? 65 ? -43.525 39.944 55.227 1.0 36.53 64 B 1 ATOM 5398 C CA . LEU B ? 65 ? -44.350 40.323 54.090 1.0 31.68 64 B 1 ATOM 5399 C C . LEU B ? 65 ? -45.380 39.235 53.846 1.0 31.02 64 B 1 ATOM 5400 O O . LEU B ? 65 ? -45.150 38.060 54.153 1.0 26.66 64 B 1 ATOM 5401 C CB . LEU B ? 65 ? -43.522 40.518 52.812 1.0 27.72 64 B 1 ATOM 5402 C CG . LEU B ? 65 ? -42.606 41.736 52.761 1.0 33.19 64 B 1 ATOM 5403 C CD1 . LEU B ? 65 ? -41.625 41.584 51.609 1.0 30.44 64 B 1 ATOM 5404 C CD2 . LEU B ? 65 ? -43.414 43.025 52.634 1.0 32.66 64 B 1 ATOM 5405 H H . LEU B ? 65 ? -43.320 39.108 55.236 1.0 43.84 64 B 1 ATOM 5406 H HA . LEU B ? 65 ? -44.815 41.151 54.287 1.0 38.02 64 B 1 ATOM 5407 H HB2 . LEU B ? 65 ? -42.962 39.735 52.693 1.0 33.27 64 B 1 ATOM 5408 H HB3 . LEU B ? 65 ? -44.135 40.590 52.064 1.0 33.27 64 B 1 ATOM 5409 H HG . LEU B ? 65 ? -42.095 41.782 53.584 1.0 39.83 64 B 1 ATOM 5410 H HD11 . LEU B ? 65 ? -41.046 42.362 51.582 1.0 36.53 64 B 1 ATOM 5411 H HD12 . LEU B ? 65 ? -41.097 40.783 51.748 1.0 36.53 64 B 1 ATOM 5412 H HD13 . LEU B ? 65 ? -42.123 41.513 50.779 1.0 36.53 64 B 1 ATOM 5413 H HD21 . LEU B ? 65 ? -42.803 43.778 52.604 1.0 39.19 64 B 1 ATOM 5414 H HD22 . LEU B ? 65 ? -43.938 42.991 51.819 1.0 39.19 64 B 1 ATOM 5415 H HD23 . LEU B ? 65 ? -44.002 43.105 53.402 1.0 39.19 64 B 1 ATOM 5416 N N . LEU B ? 66 ? -46.508 39.634 53.266 1.0 23.43 65 B 1 ATOM 5417 C CA . LEU B ? 66 ? -47.534 38.703 52.822 1.0 26.96 65 B 1 ATOM 5418 C C . LEU B ? 66 ? -47.748 38.893 51.329 1.0 29.57 65 B 1 ATOM 5419 O O . LEU B ? 66 ? -48.090 39.993 50.885 1.0 26.74 65 B 1 ATOM 5420 C CB . LEU B ? 66 ? -48.850 38.914 53.575 1.0 24.75 65 B 1 ATOM 5421 C CG . LEU B ? 66 ? -49.991 38.001 53.109 1.0 28.25 65 B 1 ATOM 5422 C CD1 . LEU B ? 66 ? -49.702 36.540 53.452 1.0 34.64 65 B 1 ATOM 5423 C CD2 . LEU B ? 66 ? -51.312 38.425 53.692 1.0 28.23 65 B 1 ATOM 5424 H H . LEU B ? 66 ? -46.705 40.458 53.117 1.0 28.12 65 B 1 ATOM 5425 H HA . LEU B ? 66 ? -47.234 37.793 52.976 1.0 32.35 65 B 1 ATOM 5426 H HB2 . LEU B ? 66 ? -48.700 38.743 54.517 1.0 29.7 65 B 1 ATOM 5427 H HB3 . LEU B ? 66 ? -49.136 39.832 53.450 1.0 29.7 65 B 1 ATOM 5428 H HG . LEU B ? 66 ? -50.063 38.066 52.144 1.0 33.9 65 B 1 ATOM 5429 H HD11 . LEU B ? 66 ? -50.441 35.992 53.145 1.0 41.56 65 B 1 ATOM 5430 H HD12 . LEU B ? 66 ? -48.883 36.268 53.010 1.0 41.56 65 B 1 ATOM 5431 H HD13 . LEU B ? 66 ? -49.603 36.455 54.413 1.0 41.56 65 B 1 ATOM 5432 H HD21 . LEU B ? 66 ? -52.003 37.824 53.373 1.0 33.88 65 B 1 ATOM 5433 H HD22 . LEU B ? 66 ? -51.256 38.384 54.659 1.0 33.88 65 B 1 ATOM 5434 H HD23 . LEU B ? 66 ? -51.504 39.332 53.408 1.0 33.88 65 B 1 ATOM 5435 N N . TYR B ? 67 ? -47.524 37.830 50.562 1.0 28.74 66 B 1 ATOM 5436 C CA . TYR B ? 67 ? -47.885 37.777 49.154 1.0 27.46 66 B 1 ATOM 5437 C C . TYR B ? 67 ? -49.128 36.916 49.000 1.0 30.73 66 B 1 ATOM 5438 O O . TYR B ? 67 ? -49.266 35.893 49.676 1.0 36.78 66 B 1 ATOM 5439 C CB . TYR B ? 67 ? -46.745 37.207 48.316 1.0 27.7 66 B 1 ATOM 5440 C CG . TYR B ? 67 ? -45.587 38.160 48.146 1.0 25.8 66 B 1 ATOM 5441 C CD1 . TYR B ? 67 ? -44.713 38.415 49.193 1.0 22.97 66 B 1 ATOM 5442 C CD2 . TYR B ? 67 ? -45.366 38.801 46.938 1.0 26.98 66 B 1 ATOM 5443 C CE1 . TYR B ? 67 ? -43.656 39.285 49.041 1.0 24.47 66 B 1 ATOM 5444 C CE2 . TYR B ? 67 ? -44.308 39.675 46.775 1.0 26.31 66 B 1 ATOM 5445 C CZ . TYR B ? 67 ? -43.458 39.913 47.828 1.0 26.98 66 B 1 ATOM 5446 O OH . TYR B ? 67 ? -42.406 40.780 47.659 1.0 34.46 66 B 1 ATOM 5447 H H . TYR B ? 67 ? -47.155 37.107 50.847 1.0 34.49 66 B 1 ATOM 5448 H HA . TYR B ? 67 ? -48.086 38.671 48.835 1.0 32.95 66 B 1 ATOM 5449 H HB2 . TYR B ? 67 ? -46.410 36.404 48.746 1.0 33.24 66 B 1 ATOM 5450 H HB3 . TYR B ? 67 ? -47.083 36.990 47.433 1.0 33.24 66 B 1 ATOM 5451 H HD1 . TYR B ? 67 ? -44.844 37.994 50.012 1.0 27.56 66 B 1 ATOM 5452 H HD2 . TYR B ? 67 ? -45.942 38.642 46.225 1.0 32.38 66 B 1 ATOM 5453 H HE1 . TYR B ? 67 ? -43.077 39.448 49.751 1.0 29.37 66 B 1 ATOM 5454 H HE2 . TYR B ? 67 ? -44.172 40.099 45.958 1.0 31.57 66 B 1 ATOM 5455 H HH . TYR B ? 67 ? -42.409 41.086 46.876 1.0 41.35 66 B 1 ATOM 5456 N N . TYR B ? 68 ? -50.045 37.345 48.136 1.0 28.22 67 B 1 ATOM 5457 C CA . TYR B ? 68 ? -51.310 36.638 47.985 1.0 34.89 67 B 1 ATOM 5458 C C . TYR B ? 68 ? -51.851 36.824 46.575 1.0 33.25 67 B 1 ATOM 5459 O O . TYR B ? 68 ? -51.544 37.810 45.900 1.0 29.68 67 B 1 ATOM 5460 C CB . TYR B ? 68 ? -52.341 37.109 49.018 1.0 31.33 67 B 1 ATOM 5461 C CG . TYR B ? 68 ? -52.585 38.599 49.007 1.0 30.23 67 B 1 ATOM 5462 C CD1 . TYR B ? 68 ? -51.680 39.474 49.589 1.0 34.13 67 B 1 ATOM 5463 C CD2 . TYR B ? 68 ? -53.728 39.131 48.423 1.0 33.98 67 B 1 ATOM 5464 C CE1 . TYR B ? 68 ? -51.899 40.839 49.587 1.0 35.98 67 B 1 ATOM 5465 C CE2 . TYR B ? 68 ? -53.955 40.497 48.414 1.0 36.45 67 B 1 ATOM 5466 C CZ . TYR B ? 68 ? -53.034 41.343 48.998 1.0 36.5 67 B 1 ATOM 5467 O OH . TYR B ? 68 ? -53.245 42.700 48.998 1.0 38.02 67 B 1 ATOM 5468 H H . TYR B ? 68 ? -49.961 38.037 47.631 1.0 33.86 67 B 1 ATOM 5469 H HA . TYR B ? 68 ? -51.158 35.690 48.126 1.0 41.87 67 B 1 ATOM 5470 H HB2 . TYR B ? 68 ? -53.186 36.669 48.838 1.0 37.6 67 B 1 ATOM 5471 H HB3 . TYR B ? 68 ? -52.028 36.867 49.904 1.0 37.6 67 B 1 ATOM 5472 H HD1 . TYR B ? 68 ? -50.910 39.137 49.987 1.0 40.95 67 B 1 ATOM 5473 H HD2 . TYR B ? 68 ? -54.348 38.561 48.027 1.0 40.78 67 B 1 ATOM 5474 H HE1 . TYR B ? 68 ? -51.281 41.413 49.979 1.0 43.17 67 B 1 ATOM 5475 H HE2 . TYR B ? 68 ? -54.722 40.842 48.017 1.0 43.74 67 B 1 ATOM 5476 H HH . TYR B ? 68 ? -53.969 42.877 48.610 1.0 45.62 67 B 1 ATOM 5477 N N . THR B ? 69 ? -52.654 35.856 46.136 1.0 35.7 68 B 1 ATOM 5478 C CA . THR B ? 69 ? -53.270 35.876 44.817 1.0 37.71 68 B 1 ATOM 5479 C C . THR B ? 69 ? -54.582 35.111 44.895 1.0 32.1 68 B 1 ATOM 5480 O O . THR B ? 69 ? -54.717 34.169 45.680 1.0 38.87 68 B 1 ATOM 5481 C CB . THR B ? 69 ? -52.354 35.261 43.744 1.0 40.41 68 B 1 ATOM 5482 C CG2 . THR B ? 69 ? -52.172 33.758 43.962 1.0 40.54 68 B 1 ATOM 5483 O OG1 . THR B ? 69 ? -52.918 35.474 42.444 1.0 44.57 68 B 1 ATOM 5484 H H . THR B ? 69 ? -52.860 35.161 46.598 1.0 42.84 68 B 1 ATOM 5485 H HA . THR B ? 69 ? -53.464 36.793 44.565 1.0 45.25 68 B 1 ATOM 5486 H HB . THR B ? 69 ? -51.481 35.683 43.788 1.0 48.5 68 B 1 ATOM 5487 H HG1 . THR B ? 69 ? -52.999 36.297 42.297 1.0 53.49 68 B 1 ATOM 5488 H HG21 . THR B ? 69 ? -51.591 33.391 43.277 1.0 48.65 68 B 1 ATOM 5489 H HG22 . THR B ? 69 ? -51.774 33.596 44.832 1.0 48.65 68 B 1 ATOM 5490 H HG23 . THR B ? 69 ? -53.032 33.311 43.921 1.0 48.65 68 B 1 ATOM 5491 N N . GLU B ? 70 ? -55.548 35.517 44.079 1.0 39.9 69 B 1 ATOM 5492 C CA . GLU B ? 70 ? -56.835 34.833 44.049 1.0 45.2 69 B 1 ATOM 5493 C C . GLU B ? 70 ? -56.764 33.631 43.120 1.0 41.4 69 B 1 ATOM 5494 O O . GLU B ? 70 ? -56.334 33.750 41.969 1.0 45.84 69 B 1 ATOM 5495 C CB . GLU B ? 70 ? -57.944 35.783 43.601 1.0 45.41 69 B 1 ATOM 5496 C CG . GLU B ? 70 ? -59.340 35.266 43.917 1.0 57.91 69 B 1 ATOM 5497 C CD . GLU B ? 70 ? -60.409 36.331 43.774 1.0 65.86 69 B 1 ATOM 5498 O OE1 . GLU B ? 70 ? -60.062 37.475 43.404 1.0 69.32 69 B 1 ATOM 5499 O OE2 . GLU B ? 70 ? -61.595 36.023 44.033 1.0 60.98 69 B 1 ATOM 5500 H H . GLU B ? 70 ? -55.486 36.182 43.536 1.0 47.88 69 B 1 ATOM 5501 H HA . GLU B ? 70 ? -57.048 34.515 44.940 1.0 54.23 69 B 1 ATOM 5502 H HB2 . GLU B ? 70 ? -57.830 36.634 44.054 1.0 54.49 69 B 1 ATOM 5503 H HB3 . GLU B ? 70 ? -57.882 35.909 42.641 1.0 54.49 69 B 1 ATOM 5504 H HG2 . GLU B ? 70 ? -59.553 34.542 43.308 1.0 69.49 69 B 1 ATOM 5505 H HG3 . GLU B ? 70 ? -59.358 34.945 44.832 1.0 69.49 69 B 1 ATOM 5506 N N . PHE B ? 71 ? -57.191 32.474 43.620 1.0 41.26 70 B 1 ATOM 5507 C CA . PHE B ? 71 ? -57.132 31.243 42.848 1.0 44.02 70 B 1 ATOM 5508 C C . PHE B ? 71 ? -58.321 30.366 43.203 1.0 48.95 70 B 1 ATOM 5509 O O . PHE B ? 71 ? -58.929 30.507 44.268 1.0 48.19 70 B 1 ATOM 5510 C CB . PHE B ? 71 ? -55.827 30.477 43.101 1.0 43.62 70 B 1 ATOM 5511 C CG . PHE B ? 71 ? -55.819 29.683 44.382 1.0 47.45 70 B 1 ATOM 5512 C CD1 . PHE B ? 71 ? -56.262 30.239 45.572 1.0 47.53 70 B 1 ATOM 5513 C CD2 . PHE B ? 71 ? -55.366 28.373 44.392 1.0 52.99 70 B 1 ATOM 5514 C CE1 . PHE B ? 71 ? -56.253 29.505 46.745 1.0 45.28 70 B 1 ATOM 5515 C CE2 . PHE B ? 71 ? -55.354 27.634 45.562 1.0 51.75 70 B 1 ATOM 5516 C CZ . PHE B ? 71 ? -55.798 28.200 46.739 1.0 51.72 70 B 1 ATOM 5517 H H . PHE B ? 71 ? -57.521 32.379 44.408 1.0 49.52 70 B 1 ATOM 5518 H HA . PHE B ? 71 ? -57.182 31.455 41.903 1.0 52.83 70 B 1 ATOM 5519 H HB2 . PHE B ? 71 ? -55.681 29.858 42.369 1.0 52.34 70 B 1 ATOM 5520 H HB3 . PHE B ? 71 ? -55.095 31.113 43.143 1.0 52.34 70 B 1 ATOM 5521 H HD1 . PHE B ? 71 ? -56.570 31.118 45.582 1.0 57.04 70 B 1 ATOM 5522 H HD2 . PHE B ? 71 ? -55.065 27.986 43.602 1.0 63.58 70 B 1 ATOM 5523 H HE1 . PHE B ? 71 ? -56.553 29.889 47.537 1.0 54.34 70 B 1 ATOM 5524 H HE2 . PHE B ? 71 ? -55.048 26.756 45.555 1.0 62.11 70 B 1 ATOM 5525 H HZ . PHE B ? 71 ? -55.791 27.705 47.526 1.0 62.06 70 B 1 ATOM 5526 N N . THR B ? 72 ? -58.643 29.451 42.288 1.0 55.5 71 B 1 ATOM 5527 C CA . THR B ? 72 ? -59.655 28.423 42.514 1.0 56.93 71 B 1 ATOM 5528 C C . THR B ? 72 ? -58.974 27.059 42.518 1.0 58.05 71 B 1 ATOM 5529 O O . THR B ? 72 ? -58.633 26.534 41.445 1.0 60.19 71 B 1 ATOM 5530 C CB . THR B ? 72 ? -60.740 28.476 41.435 1.0 58.16 71 B 1 ATOM 5531 C CG2 . THR B ? 72 ? -61.804 27.404 41.681 1.0 61.04 71 B 1 ATOM 5532 O OG1 . THR B ? 72 ? -61.357 29.768 41.443 1.0 59.15 71 B 1 ATOM 5533 H H . THR B ? 72 ? -58.278 29.405 41.511 1.0 66.6 71 B 1 ATOM 5534 H HA . THR B ? 72 ? -60.072 28.562 43.378 1.0 68.32 71 B 1 ATOM 5535 H HB . THR B ? 72 ? -60.339 28.316 40.566 1.0 69.79 71 B 1 ATOM 5536 H HG1 . THR B ? 72 ? -61.953 29.805 40.853 1.0 70.97 71 B 1 ATOM 5537 H HG21 . THR B ? 72 ? -62.484 27.449 40.990 1.0 73.25 71 B 1 ATOM 5538 H HG22 . THR B ? 72 ? -61.397 26.525 41.665 1.0 73.25 71 B 1 ATOM 5539 H HG23 . THR B ? 72 ? -62.221 27.543 42.545 1.0 73.25 71 B 1 ATOM 5540 N N . PRO B ? 73 ? -58.753 26.440 43.676 1.0 56.64 72 B 1 ATOM 5541 C CA . PRO B ? 73 ? -58.003 25.181 43.697 1.0 61.98 72 B 1 ATOM 5542 C C . PRO B ? 73 ? -58.746 24.059 42.991 1.0 63.43 72 B 1 ATOM 5543 O O . PRO B ? 73 ? -59.976 24.048 42.904 1.0 61.79 72 B 1 ATOM 5544 C CB . PRO B ? 73 ? -57.843 24.887 45.193 1.0 64.84 72 B 1 ATOM 5545 C CG . PRO B ? 73 ? -58.987 25.584 45.836 1.0 62.2 72 B 1 ATOM 5546 C CD . PRO B ? 73 ? -59.212 26.828 45.021 1.0 56.05 72 B 1 ATOM 5547 H HA . PRO B ? 73 ? -57.129 25.297 43.293 1.0 74.38 72 B 1 ATOM 5548 H HB2 . PRO B ? 73 ? -57.892 23.930 45.347 1.0 77.81 72 B 1 ATOM 5549 H HB3 . PRO B ? 73 ? -56.998 25.245 45.510 1.0 77.81 72 B 1 ATOM 5550 H HG2 . PRO B ? 73 ? -59.771 25.013 45.812 1.0 74.65 72 B 1 ATOM 5551 H HG3 . PRO B ? 73 ? -58.758 25.812 46.750 1.0 74.65 72 B 1 ATOM 5552 H HD2 . PRO B ? 73 ? -60.155 27.056 45.004 1.0 67.26 72 B 1 ATOM 5553 H HD3 . PRO B ? 73 ? -58.674 27.559 45.364 1.0 67.26 72 B 1 ATOM 5554 N N . THR B ? 74 ? -57.971 23.110 42.473 1.0 67.74 73 B 1 ATOM 5555 C CA . THR B ? 74 ? -58.497 21.911 41.835 1.0 67.93 73 B 1 ATOM 5556 C C . THR B ? 74 ? -57.810 20.691 42.438 1.0 69.51 73 B 1 ATOM 5557 O O . THR B ? 74 ? -56.972 20.800 43.337 1.0 67.9 73 B 1 ATOM 5558 C CB . THR B ? 74 ? -58.296 21.948 40.312 1.0 59.68 73 B 1 ATOM 5559 C CG2 . THR B ? 74 ? -58.985 23.160 39.709 1.0 59.12 73 B 1 ATOM 5560 O OG1 . THR B ? 74 ? -56.898 21.999 40.010 1.0 53.82 73 B 1 ATOM 5561 H H . THR B ? 74 ? -57.111 23.142 42.480 1.0 81.28 73 B 1 ATOM 5562 H HA . THR B ? 74 ? -59.447 21.844 42.014 1.0 81.52 73 B 1 ATOM 5563 H HB . THR B ? 74 ? -58.681 21.149 39.918 1.0 71.62 73 B 1 ATOM 5564 H HG1 . THR B ? 74 ? -56.783 22.018 39.178 1.0 64.59 73 B 1 ATOM 5565 H HG21 . THR B ? 74 ? -58.852 23.172 38.748 1.0 70.94 73 B 1 ATOM 5566 H HG22 . THR B ? 74 ? -59.936 23.127 39.894 1.0 70.94 73 B 1 ATOM 5567 H HG23 . THR B ? 74 ? -58.617 23.973 40.089 1.0 70.94 73 B 1 ATOM 5568 N N . GLU B ? 75 ? -58.172 19.514 41.927 1.0 81.52 74 B 1 ATOM 5569 C CA . GLU B ? 75 ? -57.632 18.274 42.473 1.0 86.12 74 B 1 ATOM 5570 C C . GLU B ? 75 ? -56.168 18.086 42.097 1.0 80.43 74 B 1 ATOM 5571 O O . GLU B ? 75 ? -55.383 17.559 42.894 1.0 80.68 74 B 1 ATOM 5572 C CB . GLU B ? 75 ? -58.466 17.089 41.984 1.0 95.83 74 B 1 ATOM 5573 C CG . GLU B ? 75 ? -57.902 15.713 42.332 1.0 107.04 74 B 1 ATOM 5574 C CD . GLU B ? 75 ? -57.631 15.543 43.814 1.0 114.95 74 B 1 ATOM 5575 O OE1 . GLU B ? 75 ? -56.829 14.653 44.173 1.0 119.8 74 B 1 ATOM 5576 O OE2 . GLU B ? 75 ? -58.218 16.294 44.621 1.0 117.28 74 B 1 ATOM 5577 H H . GLU B ? 75 ? -58.721 19.409 41.274 1.0 97.82 74 B 1 ATOM 5578 H HA . GLU B ? 75 ? -57.691 18.304 43.440 1.0 103.35 74 B 1 ATOM 5579 H HB2 . GLU B ? 75 ? -59.350 17.151 42.378 1.0 114.99 74 B 1 ATOM 5580 H HB3 . GLU B ? 75 ? -58.536 17.140 41.018 1.0 114.99 74 B 1 ATOM 5581 H HG2 . GLU B ? 75 ? -58.541 15.034 42.065 1.0 128.45 74 B 1 ATOM 5582 H HG3 . GLU B ? 75 ? -57.065 15.586 41.858 1.0 128.45 74 B 1 ATOM 5583 N N . LYS B ? 76 ? -55.778 18.513 40.895 1.0 77.24 75 B 1 ATOM 5584 C CA . LYS B ? 76 ? -54.452 18.219 40.365 1.0 75.86 75 B 1 ATOM 5585 C C . LYS B ? 76 ? -53.623 19.465 40.069 1.0 68.3 75 B 1 ATOM 5586 O O . LYS B ? 76 ? -52.590 19.359 39.399 1.0 71.35 75 B 1 ATOM 5587 C CB . LYS B ? 76 ? -54.574 17.356 39.103 1.0 76.78 75 B 1 ATOM 5588 C CG . LYS B ? 76 ? -54.889 15.890 39.393 1.0 85.86 75 B 1 ATOM 5589 C CD . LYS B ? 76 ? -54.947 15.047 38.123 1.0 92.78 75 B 1 ATOM 5590 C CE . LYS B ? 76 ? -56.309 15.126 37.450 1.0 93.18 75 B 1 ATOM 5591 N NZ . LYS B ? 76 ? -56.300 14.488 36.106 1.0 94.65 75 B 1 ATOM 5592 H H . LYS B ? 76 ? -56.270 18.978 40.364 1.0 92.68 75 B 1 ATOM 5593 H HA . LYS B ? 76 ? -53.966 17.700 41.026 1.0 91.03 75 B 1 ATOM 5594 H HB2 . LYS B ? 76 ? -55.288 17.709 38.549 1.0 92.13 75 B 1 ATOM 5595 H HB3 . LYS B ? 76 ? -53.734 17.388 38.618 1.0 92.13 75 B 1 ATOM 5596 H HG2 . LYS B ? 76 ? -54.198 15.524 39.966 1.0 103.02 75 B 1 ATOM 5597 H HG3 . LYS B ? 76 ? -55.753 15.832 39.833 1.0 103.02 75 B 1 ATOM 5598 H HD2 . LYS B ? 76 ? -54.281 15.370 37.496 1.0 111.33 75 B 1 ATOM 5599 H HD3 . LYS B ? 76 ? -54.773 14.120 38.347 1.0 111.33 75 B 1 ATOM 5600 H HE2 . LYS B ? 76 ? -56.963 14.667 37.999 1.0 111.81 75 B 1 ATOM 5601 H HE3 . LYS B ? 76 ? -56.558 16.058 37.341 1.0 111.81 75 B 1 ATOM 5602 H HZ1 . LYS B ? 76 ? -57.107 14.548 35.735 1.0 113.58 75 B 1 ATOM 5603 H HZ2 . LYS B ? 76 ? -55.710 14.895 35.579 1.0 113.58 75 B 1 ATOM 5604 H HZ3 . LYS B ? 76 ? -56.079 13.629 36.178 1.0 113.58 75 B 1 ATOM 5605 N N . ASP B ? 77 ? -54.027 20.637 40.552 1.0 64.19 76 B 1 ATOM 5606 C CA . ASP B ? 77 ? -53.220 21.840 40.393 1.0 58.7 76 B 1 ATOM 5607 C C . ASP B ? 77 ? -52.269 21.976 41.574 1.0 56.06 76 B 1 ATOM 5608 O O . ASP B ? 77 ? -52.687 21.892 42.732 1.0 55.42 76 B 1 ATOM 5609 C CB . ASP B ? 77 ? -54.092 23.089 40.271 1.0 57.73 76 B 1 ATOM 5610 C CG . ASP B ? 77 ? -54.584 23.322 38.854 1.0 57.13 76 B 1 ATOM 5611 O OD1 . ASP B ? 77 ? -54.020 22.718 37.922 1.0 54.07 76 B 1 ATOM 5612 O OD2 . ASP B ? 77 ? -55.531 24.113 38.668 1.0 63.02 76 B 1 ATOM 5613 H H . ASP B ? 77 ? -54.765 20.762 40.976 1.0 77.03 76 B 1 ATOM 5614 H HA . ASP B ? 77 ? -52.689 21.762 39.585 1.0 70.45 76 B 1 ATOM 5615 H HB2 . ASP B ? 77 ? -54.868 22.990 40.846 1.0 69.28 76 B 1 ATOM 5616 H HB3 . ASP B ? 77 ? -53.575 23.864 40.541 1.0 69.28 76 B 1 ATOM 5617 N N . GLU B ? 78 ? -50.991 22.180 41.267 1.0 57.11 77 B 1 ATOM 5618 C CA . GLU B ? 78 ? -49.944 22.310 42.268 1.0 54.76 77 B 1 ATOM 5619 C C . GLU B ? 78 ? -49.578 23.776 42.435 1.0 45.77 77 B 1 ATOM 5620 O O . GLU B ? 78 ? -49.403 24.498 41.449 1.0 47.68 77 B 1 ATOM 5621 C CB . GLU B ? 78 ? -48.697 21.516 41.868 1.0 57.26 77 B 1 ATOM 5622 C CG . GLU B ? 78 ? -48.959 20.067 41.482 1.0 67.26 77 B 1 ATOM 5623 C CD . GLU B ? 78 ? -48.962 19.136 42.676 1.0 74.68 77 B 1 ATOM 5624 O OE1 . GLU B ? 78 ? -49.335 19.586 43.781 1.0 72.15 77 B 1 ATOM 5625 O OE2 . GLU B ? 78 ? -48.592 17.954 42.509 1.0 81.25 77 B 1 ATOM 5626 H H . GLU B ? 78 ? -50.700 22.247 40.461 1.0 68.53 77 B 1 ATOM 5627 H HA . GLU B ? 78 ? -50.264 21.973 43.118 1.0 65.71 77 B 1 ATOM 5628 H HB2 . GLU B ? 78 ? -48.283 21.951 41.107 1.0 68.71 77 B 1 ATOM 5629 H HB3 . GLU B ? 78 ? -48.080 21.512 42.617 1.0 68.71 77 B 1 ATOM 5630 H HG2 . GLU B ? 78 ? -49.827 20.006 41.052 1.0 80.71 77 B 1 ATOM 5631 H HG3 . GLU B ? 78 ? -48.266 19.771 40.873 1.0 80.71 77 B 1 ATOM 5632 N N . TYR B ? 79 ? -49.449 24.209 43.685 1.0 42.17 78 B 1 ATOM 5633 C CA . TYR B ? 79 ? -49.094 25.585 43.994 1.0 34.85 78 B 1 ATOM 5634 C C . TYR B ? 79 ? -47.917 25.611 44.954 1.0 33.39 78 B 1 ATOM 5635 O O . TYR B ? 79 ? -47.776 24.739 45.816 1.0 32.87 78 B 1 ATOM 5636 C CB . TYR B ? 79 ? -50.275 26.353 44.592 1.0 30.56 78 B 1 ATOM 5637 C CG . TYR B ? 79 ? -51.381 26.619 43.595 1.0 32.26 78 B 1 ATOM 5638 C CD1 . TYR B ? 79 ? -51.320 27.712 42.748 1.0 33.99 78 B 1 ATOM 5639 C CD2 . TYR B ? 79 ? -52.482 25.780 43.501 1.0 41.78 78 B 1 ATOM 5640 C CE1 . TYR B ? 79 ? -52.319 27.963 41.830 1.0 38.7 78 B 1 ATOM 5641 C CE2 . TYR B ? 79 ? -53.488 26.023 42.587 1.0 45.49 78 B 1 ATOM 5642 C CZ . TYR B ? 79 ? -53.400 27.119 41.752 1.0 42.38 78 B 1 ATOM 5643 O OH . TYR B ? 79 ? -54.395 27.377 40.835 1.0 45.69 78 B 1 ATOM 5644 H H . TYR B ? 79 ? -49.565 23.715 44.380 1.0 50.61 78 B 1 ATOM 5645 H HA . TYR B ? 79 ? -48.826 26.033 43.177 1.0 41.83 78 B 1 ATOM 5646 H HB2 . TYR B ? 79 ? -50.650 25.836 45.322 1.0 36.67 78 B 1 ATOM 5647 H HB3 . TYR B ? 79 ? -49.959 27.209 44.922 1.0 36.67 78 B 1 ATOM 5648 H HD1 . TYR B ? 79 ? -50.589 28.285 42.795 1.0 40.78 78 B 1 ATOM 5649 H HD2 . TYR B ? 79 ? -52.543 25.040 44.061 1.0 50.14 78 B 1 ATOM 5650 H HE1 . TYR B ? 79 ? -52.261 28.702 41.268 1.0 46.44 78 B 1 ATOM 5651 H HE2 . TYR B ? 79 ? -54.220 25.453 42.533 1.0 54.59 78 B 1 ATOM 5652 H HH . TYR B ? 79 ? -54.995 26.791 40.888 1.0 54.83 78 B 1 ATOM 5653 N N . ALA B ? 80 ? -47.064 26.621 44.788 1.0 35.93 79 B 1 ATOM 5654 C CA . ALA B ? 80 ? -45.885 26.755 45.629 1.0 36.26 79 B 1 ATOM 5655 C C . ALA B ? 80 ? -45.477 28.220 45.721 1.0 30.51 79 B 1 ATOM 5656 O O . ALA B ? 80 ? -45.942 29.073 44.962 1.0 29.22 79 B 1 ATOM 5657 C CB . ALA B ? 80 ? -44.732 25.900 45.097 1.0 25.78 79 B 1 ATOM 5658 H H . ALA B ? 80 ? -47.148 27.238 44.195 1.0 43.12 79 B 1 ATOM 5659 H HA . ALA B ? 80 ? -46.098 26.446 46.523 1.0 43.51 79 B 1 ATOM 5660 H HB1 . ALA B ? 80 ? -43.963 26.011 45.677 1.0 30.93 79 B 1 ATOM 5661 H HB2 . ALA B ? 80 ? -45.008 24.970 45.087 1.0 30.93 79 B 1 ATOM 5662 H HB3 . ALA B ? 80 ? -44.513 26.189 44.197 1.0 30.93 79 B 1 ATOM 5663 N N . CYS B ? 81 ? -44.602 28.499 46.682 1.0 25.79 80 B 1 ATOM 5664 C CA . CYS B ? 81 ? -44.014 29.818 46.865 1.0 24.02 80 B 1 ATOM 5665 C C . CYS B ? 81 ? -42.508 29.716 46.663 1.0 27.55 80 B 1 ATOM 5666 O O . CYS B ? 81 ? -41.851 28.881 47.290 1.0 34.94 80 B 1 ATOM 5667 C CB . CYS B ? 81 ? -44.331 30.373 48.263 1.0 27.39 80 B 1 ATOM 5668 S SG . CYS B ? 81 ? -43.820 32.076 48.515 1.0 49.25 80 B 1 ATOM 5669 H H . CYS B ? 81 ? -44.326 27.921 47.256 1.0 30.95 80 B 1 ATOM 5670 H HA . CYS B ? 81 ? -44.374 30.428 46.202 1.0 28.83 80 B 1 ATOM 5671 H HB2 . CYS B ? 81 ? -45.290 30.330 48.405 1.0 32.87 80 B 1 ATOM 5672 H HB3 . CYS B ? 81 ? -43.877 29.828 48.925 1.0 32.87 80 B 1 ATOM 5673 N N . ARG B ? 82 ? -41.964 30.581 45.812 1.0 26.84 81 B 1 ATOM 5674 C CA . ARG B ? 82 ? -40.534 30.625 45.530 1.0 27.58 81 B 1 ATOM 5675 C C . ARG B ? 82 ? -39.954 31.893 46.139 1.0 26.56 81 B 1 ATOM 5676 O O . ARG B ? 82 ? -40.309 33.002 45.726 1.0 25.94 81 B 1 ATOM 5677 C CB . ARG B ? 82 ? -40.278 30.585 44.024 1.0 33.42 81 B 1 ATOM 5678 C CG . ARG B ? 82 ? -38.820 30.765 43.632 1.0 38.01 81 B 1 ATOM 5679 C CD . ARG B ? 82 ? -38.637 30.580 42.138 1.0 44.52 81 B 1 ATOM 5680 N NE . ARG B ? 82 ? -39.220 31.684 41.378 1.0 59.35 81 B 1 ATOM 5681 C CZ . ARG B ? 82 ? -39.743 31.582 40.157 1.0 64.42 81 B 1 ATOM 5682 N NH1 . ARG B ? 82 ? -39.773 30.412 39.526 1.0 69.05 81 B 1 ATOM 5683 N NH2 . ARG B ? 82 ? -40.241 32.657 39.562 1.0 60.86 81 B 1 ATOM 5684 H H . ARG B ? 82 ? -42.415 31.167 45.374 1.0 32.21 81 B 1 ATOM 5685 H HA . ARG B ? 82 ? -40.099 29.859 45.937 1.0 33.1 81 B 1 ATOM 5686 H HB2 . ARG B ? 82 ? -40.572 29.726 43.682 1.0 40.1 81 B 1 ATOM 5687 H HB3 . ARG B ? 82 ? -40.786 31.296 43.604 1.0 40.1 81 B 1 ATOM 5688 H HG2 . ARG B ? 82 ? -38.532 31.660 43.867 1.0 45.61 81 B 1 ATOM 5689 H HG3 . ARG B ? 82 ? -38.279 30.104 44.091 1.0 45.61 81 B 1 ATOM 5690 H HD2 . ARG B ? 82 ? -37.690 30.540 41.934 1.0 53.43 81 B 1 ATOM 5691 H HD3 . ARG B ? 82 ? -39.075 29.759 41.862 1.0 53.43 81 B 1 ATOM 5692 H HE . ARG B ? 82 ? -39.225 32.461 41.747 1.0 71.22 81 B 1 ATOM 5693 H HH11 . ARG B ? 82 ? -39.451 29.711 39.905 1.0 82.86 81 B 1 ATOM 5694 H HH12 . ARG B ? 82 ? -40.115 30.358 38.739 1.0 82.86 81 B 1 ATOM 5695 H HH21 . ARG B ? 82 ? -40.226 33.417 39.964 1.0 73.03 81 B 1 ATOM 5696 H HH22 . ARG B ? 82 ? -40.582 32.595 38.775 1.0 73.03 81 B 1 ATOM 5697 N N . VAL B ? 83 ? -39.059 31.730 47.110 1.0 25.95 82 B 1 ATOM 5698 C CA . VAL B ? 83 ? -38.472 32.850 47.837 1.0 21.0 82 B 1 ATOM 5699 C C . VAL B ? 83 ? -36.973 32.883 47.573 1.0 22.97 82 B 1 ATOM 5700 O O . VAL B ? 83 ? -36.309 31.841 47.554 1.0 29.51 82 B 1 ATOM 5701 C CB . VAL B ? 83 ? -38.747 32.764 49.353 1.0 21.68 82 B 1 ATOM 5702 C CG1 . VAL B ? 83 ? -38.086 33.930 50.077 1.0 24.51 82 B 1 ATOM 5703 C CG2 . VAL B ? 83 ? -40.242 32.766 49.615 1.0 23.68 82 B 1 ATOM 5704 H H . VAL B ? 83 ? -38.772 30.963 47.372 1.0 31.14 82 B 1 ATOM 5705 H HA . VAL B ? 83 ? -38.854 33.678 47.508 1.0 25.2 82 B 1 ATOM 5706 H HB . VAL B ? 83 ? -38.376 31.938 49.700 1.0 26.02 82 B 1 ATOM 5707 H HG11 . VAL B ? 83 ? -38.270 33.856 51.026 1.0 29.42 82 B 1 ATOM 5708 H HG12 . VAL B ? 83 ? -37.128 33.895 49.923 1.0 29.42 82 B 1 ATOM 5709 H HG13 . VAL B ? 83 ? -38.446 34.762 49.731 1.0 29.42 82 B 1 ATOM 5710 H HG21 . VAL B ? 83 ? -40.393 32.712 50.572 1.0 28.42 82 B 1 ATOM 5711 H HG22 . VAL B ? 83 ? -40.623 33.587 49.266 1.0 28.42 82 B 1 ATOM 5712 H HG23 . VAL B ? 83 ? -40.641 32.001 49.173 1.0 28.42 82 B 1 ATOM 5713 N N . ASN B ? 84 ? -36.442 34.087 47.392 1.0 27.7 83 B 1 ATOM 5714 C CA . ASN B ? 84 ? -35.015 34.293 47.204 1.0 27.71 83 B 1 ATOM 5715 C C . ASN B ? 84 ? -34.545 35.359 48.181 1.0 30.75 83 B 1 ATOM 5716 O O . ASN B ? 84 ? -35.170 36.419 48.300 1.0 28.63 83 B 1 ATOM 5717 C CB . ASN B ? 84 ? -34.706 34.712 45.768 1.0 33.49 83 B 1 ATOM 5718 C CG . ASN B ? 84 ? -33.249 34.536 45.413 1.0 36.43 83 B 1 ATOM 5719 N ND2 . ASN B ? 84 ? -32.768 35.361 44.496 1.0 37.94 83 B 1 ATOM 5720 O OD1 . ASN B ? 84 ? -32.563 33.656 45.946 1.0 37.42 83 B 1 ATOM 5721 H H . ASN B ? 84 ? -36.900 34.815 47.373 1.0 33.24 83 B 1 ATOM 5722 H HA . ASN B ? 84 ? -34.540 33.469 47.393 1.0 33.25 83 B 1 ATOM 5723 H HB2 . ASN B ? 84 ? -35.231 34.170 45.159 1.0 40.18 83 B 1 ATOM 5724 H HB3 . ASN B ? 84 ? -34.931 35.649 45.656 1.0 40.18 83 B 1 ATOM 5725 H HD21 . ASN B ? 84 ? -31.944 35.304 44.257 1.0 45.52 83 B 1 ATOM 5726 H HD22 . ASN B ? 84 ? -33.280 35.953 44.140 1.0 45.52 83 B 1 ATOM 5727 N N . HIS B ? 85 ? -33.447 35.069 48.875 1.0 26.22 84 B 1 ATOM 5728 C CA . HIS B ? 85 ? -32.894 35.962 49.880 1.0 23.39 84 B 1 ATOM 5729 C C . HIS B ? 85 ? -31.400 35.702 49.964 1.0 25.2 84 B 1 ATOM 5730 O O . HIS B ? 85 ? -30.920 34.626 49.603 1.0 34.57 84 B 1 ATOM 5731 C CB . HIS B ? 85 ? -33.565 35.743 51.240 1.0 27.11 84 B 1 ATOM 5732 C CG . HIS B ? 85 ? -33.308 36.834 52.230 1.0 21.54 84 B 1 ATOM 5733 C CD2 . HIS B ? 85 ? -33.887 38.046 52.393 1.0 21.87 84 B 1 ATOM 5734 N ND1 . HIS B ? 85 ? -32.366 36.723 53.230 1.0 21.93 84 B 1 ATOM 5735 C CE1 . HIS B ? 85 ? -32.368 37.825 53.957 1.0 26.95 84 B 1 ATOM 5736 N NE2 . HIS B ? 85 ? -33.283 38.644 53.470 1.0 27.97 84 B 1 ATOM 5737 H H . HIS B ? 85 ? -32.997 34.343 48.777 1.0 31.46 84 B 1 ATOM 5738 H HA . HIS B ? 85 ? -33.034 36.883 49.610 1.0 28.07 84 B 1 ATOM 5739 H HB2 . HIS B ? 85 ? -34.524 35.683 51.108 1.0 32.54 84 B 1 ATOM 5740 H HB3 . HIS B ? 85 ? -33.234 34.914 51.620 1.0 32.54 84 B 1 ATOM 5741 H HD2 . HIS B ? 85 ? -34.565 38.409 51.868 1.0 26.24 84 B 1 ATOM 5742 H HE1 . HIS B ? 85 ? -31.818 37.996 54.688 1.0 32.34 84 B 1 ATOM 5743 H HE2 . HIS B ? 85 ? -33.469 39.426 53.777 1.0 33.57 84 B 1 ATOM 5744 N N . VAL B ? 86 ? -30.658 36.698 50.452 1.0 26.01 85 B 1 ATOM 5745 C CA . VAL B ? 86 ? -29.212 36.562 50.536 1.0 28.29 85 B 1 ATOM 5746 C C . VAL B ? 86 ? -28.804 35.398 51.430 1.0 29.73 85 B 1 ATOM 5747 O O . VAL B ? 86 ? -27.712 34.847 51.263 1.0 30.4 85 B 1 ATOM 5748 C CB . VAL B ? 86 ? -28.583 37.877 51.033 1.0 29.31 85 B 1 ATOM 5749 C CG1 . VAL B ? 86 ? -29.035 38.179 52.459 1.0 31.89 85 B 1 ATOM 5750 C CG2 . VAL B ? 86 ? -27.054 37.814 50.931 1.0 32.46 85 B 1 ATOM 5751 H H . VAL B ? 86 ? -30.967 37.449 50.737 1.0 31.21 85 B 1 ATOM 5752 H HA . VAL B ? 86 ? -28.864 36.386 49.648 1.0 33.95 85 B 1 ATOM 5753 H HB . VAL B ? 86 ? -28.888 38.603 50.465 1.0 35.17 85 B 1 ATOM 5754 H HG11 . VAL B ? 86 ? -28.628 39.011 52.749 1.0 38.27 85 B 1 ATOM 5755 H HG12 . VAL B ? 86 ? -30.001 38.261 52.473 1.0 38.27 85 B 1 ATOM 5756 H HG13 . VAL B ? 86 ? -28.755 37.454 53.039 1.0 38.27 85 B 1 ATOM 5757 H HG21 . VAL B ? 86 ? -26.682 38.652 51.249 1.0 38.95 85 B 1 ATOM 5758 H HG22 . VAL B ? 86 ? -26.732 37.080 51.478 1.0 38.95 85 B 1 ATOM 5759 H HG23 . VAL B ? 86 ? -26.805 37.670 50.005 1.0 38.95 85 B 1 ATOM 5760 N N . THR B ? 87 ? -29.656 35.003 52.375 1.0 28.81 86 B 1 ATOM 5761 C CA . THR B ? 87 ? -29.328 33.894 53.263 1.0 27.53 86 B 1 ATOM 5762 C C . THR B ? 87 ? -29.498 32.534 52.603 1.0 28.09 86 B 1 ATOM 5763 O O . THR B ? 87 ? -29.072 31.527 53.181 1.0 32.31 86 B 1 ATOM 5764 C CB . THR B ? 87 ? -30.199 33.945 54.520 1.0 26.14 86 B 1 ATOM 5765 C CG2 . THR B ? 87 ? -29.962 35.234 55.268 1.0 27.28 86 B 1 ATOM 5766 O OG1 . THR B ? 87 ? -31.582 33.853 54.155 1.0 30.77 86 B 1 ATOM 5767 H H . THR B ? 87 ? -30.425 35.359 52.522 1.0 34.58 86 B 1 ATOM 5768 H HA . THR B ? 87 ? -28.401 33.977 53.538 1.0 33.03 86 B 1 ATOM 5769 H HB . THR B ? 87 ? -29.967 33.205 55.103 1.0 31.37 86 B 1 ATOM 5770 H HG1 . THR B ? 87 ? -31.790 34.492 53.652 1.0 36.93 86 B 1 ATOM 5771 H HG21 . THR B ? 87 ? -30.515 35.262 56.064 1.0 32.74 86 B 1 ATOM 5772 H HG22 . THR B ? 87 ? -29.030 35.299 55.529 1.0 32.74 86 B 1 ATOM 5773 H HG23 . THR B ? 87 ? -30.183 35.990 54.703 1.0 32.74 86 B 1 ATOM 5774 N N . LEU B ? 88 ? -30.096 32.477 51.421 1.0 28.91 87 B 1 ATOM 5775 C CA . LEU B ? 88 ? -30.407 31.217 50.763 1.0 27.68 87 B 1 ATOM 5776 C C . LEU B ? 88 ? -29.389 30.933 49.670 1.0 36.6 87 B 1 ATOM 5777 O O . LEU B ? 88 ? -29.170 31.766 48.785 1.0 41.66 87 B 1 ATOM 5778 C CB . LEU B ? 88 ? -31.817 31.243 50.177 1.0 25.71 87 B 1 ATOM 5779 C CG . LEU B ? 88 ? -32.945 31.421 51.195 1.0 25.55 87 B 1 ATOM 5780 C CD1 . LEU B ? 88 ? -34.287 31.496 50.494 1.0 27.0 87 B 1 ATOM 5781 C CD2 . LEU B ? 88 ? -32.954 30.299 52.222 1.0 24.36 87 B 1 ATOM 5782 H H . LEU B ? 88 ? -30.335 33.169 50.970 1.0 34.69 87 B 1 ATOM 5783 H HA . LEU B ? 88 ? -30.362 30.498 51.413 1.0 33.21 87 B 1 ATOM 5784 H HB2 . LEU B ? 88 ? -31.875 31.978 49.547 1.0 30.84 87 B 1 ATOM 5785 H HB3 . LEU B ? 88 ? -31.974 30.406 49.713 1.0 30.84 87 B 1 ATOM 5786 H HG . LEU B ? 88 ? -32.810 32.257 51.670 1.0 30.66 87 B 1 ATOM 5787 H HD11 . LEU B ? 88 ? -34.985 31.609 51.159 1.0 32.39 87 B 1 ATOM 5788 H HD12 . LEU B ? 88 ? -34.284 32.252 49.887 1.0 32.39 87 B 1 ATOM 5789 H HD13 . LEU B ? 88 ? -34.431 30.675 50.000 1.0 32.39 87 B 1 ATOM 5790 H HD21 . LEU B ? 88 ? -33.680 30.449 52.847 1.0 29.23 87 B 1 ATOM 5791 H HD22 . LEU B ? 88 ? -33.079 29.453 51.764 1.0 29.23 87 B 1 ATOM 5792 H HD23 . LEU B ? 88 ? -32.106 30.297 52.694 1.0 29.23 87 B 1 ATOM 5793 N N . SER B ? 89 ? -28.765 29.759 49.747 1.0 38.27 88 B 1 ATOM 5794 C CA . SER B ? 89 ? -27.828 29.341 48.715 1.0 37.35 88 B 1 ATOM 5795 C C . SER B ? 89 ? -28.487 29.313 47.343 1.0 38.92 88 B 1 ATOM 5796 O O . SER B ? 89 ? -27.814 29.526 46.326 1.0 41.96 88 B 1 ATOM 5797 C CB . SER B ? 89 ? -27.261 27.968 49.066 1.0 40.41 88 B 1 ATOM 5798 O OG . SER B ? 89 ? -26.514 27.438 47.984 1.0 65.23 88 B 1 ATOM 5799 H H . SER B ? 89 ? -28.868 29.190 50.384 1.0 45.93 88 B 1 ATOM 5800 H HA . SER B ? 89 ? -27.091 29.970 48.682 1.0 44.82 88 B 1 ATOM 5801 H HB2 . SER B ? 89 ? -26.681 28.054 49.838 1.0 48.49 88 B 1 ATOM 5802 H HB3 . SER B ? 89 ? -27.995 27.366 49.267 1.0 48.49 88 B 1 ATOM 5803 H HG . SER B ? 89 ? -26.208 26.683 48.188 1.0 78.28 88 B 1 ATOM 5804 N N . GLN B ? 90 ? -29.785 29.036 47.292 1.0 34.9 89 B 1 ATOM 5805 C CA . GLN B ? 90 ? -30.542 29.039 46.050 1.0 35.16 89 B 1 ATOM 5806 C C . GLN B ? 90 ? -31.985 29.370 46.382 1.0 32.17 89 B 1 ATOM 5807 O O . GLN B ? 90 ? -32.407 29.224 47.534 1.0 30.78 89 B 1 ATOM 5808 C CB . GLN B ? 90 ? -30.465 27.684 45.333 1.0 38.06 89 B 1 ATOM 5809 C CG . GLN B ? 90 ? -31.329 26.601 45.966 1.0 36.66 89 B 1 ATOM 5810 C CD . GLN B ? 90 ? -31.121 25.242 45.331 1.0 40.39 89 B 1 ATOM 5811 N NE2 . GLN B ? 90 ? -31.957 24.281 45.707 1.0 39.69 89 B 1 ATOM 5812 O OE1 . GLN B ? 90 ? -30.218 25.053 44.514 1.0 50.9 89 B 1 ATOM 5813 H H . GLN B ? 90 ? -30.259 28.838 47.981 1.0 41.88 89 B 1 ATOM 5814 H HA . GLN B ? 90 ? -30.194 29.724 45.457 1.0 42.2 89 B 1 ATOM 5815 H HB2 . GLN B ? 90 ? -30.759 27.798 44.416 1.0 45.67 89 B 1 ATOM 5816 H HB3 . GLN B ? 90 ? -29.546 27.375 45.348 1.0 45.67 89 B 1 ATOM 5817 H HG2 . GLN B ? 90 ? -31.106 26.528 46.907 1.0 43.99 89 B 1 ATOM 5818 H HG3 . GLN B ? 90 ? -32.262 26.840 45.862 1.0 43.99 89 B 1 ATOM 5819 H HE21 . GLN B ? 90 ? -32.574 24.449 46.282 1.0 47.63 89 B 1 ATOM 5820 H HE22 . GLN B ? 90 ? -31.881 23.492 45.375 1.0 47.63 89 B 1 ATOM 5821 N N . PRO B ? 91 ? -32.771 29.808 45.399 1.0 33.39 90 B 1 ATOM 5822 C CA . PRO B ? 91 ? -34.185 30.090 45.663 1.0 30.36 90 B 1 ATOM 5823 C C . PRO B ? 91 ? -34.890 28.859 46.209 1.0 30.69 90 B 1 ATOM 5824 O O . PRO B ? 91 ? -34.773 27.757 45.663 1.0 49.9 90 B 1 ATOM 5825 C CB . PRO B ? 91 ? -34.731 30.501 44.292 1.0 37.43 90 B 1 ATOM 5826 C CG . PRO B ? 91 ? -33.540 30.961 43.535 1.0 36.41 90 B 1 ATOM 5827 C CD . PRO B ? 91 ? -32.404 30.111 44.006 1.0 34.72 90 B 1 ATOM 5828 H HA . PRO B ? 91 ? -34.278 30.826 46.288 1.0 36.43 90 B 1 ATOM 5829 H HB2 . PRO B ? 91 ? -35.141 29.737 43.859 1.0 44.92 90 B 1 ATOM 5830 H HB3 . PRO B ? 91 ? -35.371 31.223 44.397 1.0 44.92 90 B 1 ATOM 5831 H HG2 . PRO B ? 91 ? -33.691 30.831 42.585 1.0 43.7 90 B 1 ATOM 5832 H HG3 . PRO B ? 91 ? -33.371 31.895 43.730 1.0 43.7 90 B 1 ATOM 5833 H HD2 . PRO B ? 91 ? -32.350 29.295 43.485 1.0 41.67 90 B 1 ATOM 5834 H HD3 . PRO B ? 91 ? -31.572 30.610 43.976 1.0 41.67 90 B 1 ATOM 5835 N N . LYS B ? 92 ? -35.623 29.059 47.298 1.0 24.74 91 B 1 ATOM 5836 C CA . LYS B ? 92 ? -36.278 27.975 48.016 1.0 36.34 91 B 1 ATOM 5837 C C . LYS B ? 92 ? -37.725 27.850 47.560 1.0 29.51 91 B 1 ATOM 5838 O O . LYS B ? 92 ? -38.434 28.853 47.442 1.0 30.51 91 B 1 ATOM 5839 C CB . LYS B ? 92 ? -36.209 28.216 49.526 1.0 28.18 91 B 1 ATOM 5840 C CG . LYS B ? 92 ? -36.882 27.145 50.356 1.0 35.21 91 B 1 ATOM 5841 C CD . LYS B ? 92 ? -36.574 27.343 51.829 1.0 37.87 91 B 1 ATOM 5842 C CE . LYS B ? 92 ? -35.274 26.664 52.239 1.0 47.29 91 B 1 ATOM 5843 N NZ . LYS B ? 92 ? -35.337 25.172 52.151 1.0 53.24 91 B 1 ATOM 5844 H H . LYS B ? 92 ? -35.759 29.833 47.648 1.0 29.69 91 B 1 ATOM 5845 H HA . LYS B ? 92 ? -35.823 27.142 47.820 1.0 43.61 91 B 1 ATOM 5846 H HB2 . LYS B ? 92 ? -35.277 28.256 49.793 1.0 33.81 91 B 1 ATOM 5847 H HB3 . LYS B ? 92 ? -36.643 29.060 49.725 1.0 33.81 91 B 1 ATOM 5848 H HG2 . LYS B ? 92 ? -37.842 27.197 50.233 1.0 42.25 91 B 1 ATOM 5849 H HG3 . LYS B ? 92 ? -36.551 26.273 50.086 1.0 42.25 91 B 1 ATOM 5850 H HD2 . LYS B ? 92 ? -36.490 28.292 52.012 1.0 45.44 91 B 1 ATOM 5851 H HD3 . LYS B ? 92 ? -37.293 26.963 52.358 1.0 45.44 91 B 1 ATOM 5852 H HE2 . LYS B ? 92 ? -34.563 26.969 51.655 1.0 56.75 91 B 1 ATOM 5853 H HE3 . LYS B ? 92 ? -35.072 26.901 53.158 1.0 56.75 91 B 1 ATOM 5854 H HZ1 . LYS B ? 92 ? -34.559 24.820 52.398 1.0 63.88 91 B 1 ATOM 5855 H HZ2 . LYS B ? 92 ? -35.978 24.862 52.685 1.0 63.88 91 B 1 ATOM 5856 H HZ3 . LYS B ? 92 ? -35.513 24.924 51.314 1.0 63.88 91 B 1 ATOM 5857 N N . ILE B ? 93 ? -38.149 26.619 47.300 1.0 28.6 92 B 1 ATOM 5858 C CA . ILE B ? 93 ? -39.519 26.319 46.908 1.0 30.73 92 B 1 ATOM 5859 C C . ILE B ? 93 ? -40.240 25.714 48.102 1.0 32.27 92 B 1 ATOM 5860 O O . ILE B ? 93 ? -39.734 24.782 48.739 1.0 36.65 92 B 1 ATOM 5861 C CB . ILE B ? 93 ? -39.560 25.357 45.708 1.0 33.86 92 B 1 ATOM 5862 C CG1 . ILE B ? 93 ? -38.860 25.974 44.492 1.0 32.6 92 B 1 ATOM 5863 C CG2 . ILE B ? 93 ? -41.000 24.970 45.385 1.0 33.29 92 B 1 ATOM 5864 C CD1 . ILE B ? 93 ? -39.544 27.214 43.939 1.0 32.62 92 B 1 ATOM 5865 H H . ILE B ? 93 ? -37.647 25.922 47.345 1.0 34.32 92 B 1 ATOM 5866 H HA . ILE B ? 93 ? -39.973 27.139 46.659 1.0 36.87 92 B 1 ATOM 5867 H HB . ILE B ? 93 ? -39.080 24.550 45.954 1.0 40.62 92 B 1 ATOM 5868 H HG12 . ILE B ? 93 ? -37.957 26.225 44.746 1.0 39.12 92 B 1 ATOM 5869 H HG13 . ILE B ? 93 ? -38.828 25.314 43.783 1.0 39.12 92 B 1 ATOM 5870 H HG21 . ILE B ? 93 ? -41.002 24.365 44.627 1.0 39.95 92 B 1 ATOM 5871 H HG22 . ILE B ? 93 ? -41.391 24.533 46.158 1.0 39.95 92 B 1 ATOM 5872 H HG23 . ILE B ? 93 ? -41.501 25.772 45.169 1.0 39.95 92 B 1 ATOM 5873 H HD11 . ILE B ? 93 ? -39.039 27.539 43.177 1.0 39.14 92 B 1 ATOM 5874 H HD12 . ILE B ? 93 ? -40.445 26.981 43.665 1.0 39.14 92 B 1 ATOM 5875 H HD13 . ILE B ? 93 ? -39.574 27.893 44.630 1.0 39.14 92 B 1 ATOM 5876 N N . VAL B ? 94 ? -41.426 26.230 48.393 1.0 30.96 93 B 1 ATOM 5877 C CA . VAL B ? 94 ? -42.290 25.698 49.436 1.0 33.78 93 B 1 ATOM 5878 C C . VAL B ? 94 ? -43.637 25.442 48.781 1.0 34.29 93 B 1 ATOM 5879 O O . VAL B ? 94 ? -44.310 26.384 48.349 1.0 37.54 93 B 1 ATOM 5880 C CB . VAL B ? 94 ? -42.426 26.654 50.630 1.0 34.91 93 B 1 ATOM 5881 C CG1 . VAL B ? 94 ? -43.360 26.069 51.680 1.0 34.84 93 B 1 ATOM 5882 C CG2 . VAL B ? 94 ? -41.062 26.939 51.240 1.0 32.61 93 B 1 ATOM 5883 H H . VAL B ? 94 ? -41.763 26.909 47.986 1.0 37.16 93 B 1 ATOM 5884 H HA . VAL B ? 94 ? -41.934 24.855 49.754 1.0 40.53 93 B 1 ATOM 5885 H HB . VAL B ? 94 ? -42.803 27.494 50.325 1.0 41.9 93 B 1 ATOM 5886 H HG11 . VAL B ? 94 ? -43.429 26.690 52.422 1.0 41.8 93 B 1 ATOM 5887 H HG12 . VAL B ? 94 ? -44.234 25.929 51.282 1.0 41.8 93 B 1 ATOM 5888 H HG13 . VAL B ? 94 ? -42.997 25.224 51.988 1.0 41.8 93 B 1 ATOM 5889 H HG21 . VAL B ? 94 ? -41.172 27.543 51.991 1.0 39.13 93 B 1 ATOM 5890 H HG22 . VAL B ? 94 ? -40.671 26.104 51.542 1.0 39.13 93 B 1 ATOM 5891 H HG23 . VAL B ? 94 ? -40.494 27.347 50.567 1.0 39.13 93 B 1 ATOM 5892 N N . LYS B ? 95 ? -44.031 24.179 48.712 1.0 40.26 94 B 1 ATOM 5893 C CA . LYS B ? 95 ? -45.268 23.804 48.052 1.0 44.06 94 B 1 ATOM 5894 C C . LYS B ? 95 ? -46.451 23.971 48.994 1.0 45.2 94 B 1 ATOM 5895 O O . LYS B ? 95 ? -46.328 23.838 50.215 1.0 45.65 94 B 1 ATOM 5896 C CB . LYS B ? 95 ? -45.190 22.355 47.567 1.0 47.4 94 B 1 ATOM 5897 C CG . LYS B ? 95 ? -44.090 22.115 46.547 1.0 50.56 94 B 1 ATOM 5898 C CD . LYS B ? 95 ? -44.159 20.718 45.966 1.0 52.94 94 B 1 ATOM 5899 C CE . LYS B ? 95 ? -43.174 20.554 44.821 1.0 53.1 94 B 1 ATOM 5900 N NZ . LYS B ? 95 ? -43.329 19.230 44.146 1.0 66.48 94 B 1 ATOM 5901 H H . LYS B ? 95 ? -43.595 23.515 49.044 1.0 48.31 94 B 1 ATOM 5902 H HA . LYS B ? 95 ? -45.407 24.376 47.282 1.0 52.87 94 B 1 ATOM 5903 H HB2 . LYS B ? 95 ? -45.021 21.778 48.328 1.0 56.88 94 B 1 ATOM 5904 H HB3 . LYS B ? 95 ? -46.035 22.116 47.155 1.0 56.88 94 B 1 ATOM 5905 H HG2 . LYS B ? 95 ? -44.185 22.750 45.819 1.0 60.67 94 B 1 ATOM 5906 H HG3 . LYS B ? 95 ? -43.228 22.222 46.977 1.0 60.67 94 B 1 ATOM 5907 H HD2 . LYS B ? 95 ? -43.937 20.072 46.655 1.0 63.53 94 B 1 ATOM 5908 H HD3 . LYS B ? 95 ? -45.053 20.555 45.626 1.0 63.53 94 B 1 ATOM 5909 H HE2 . LYS B ? 95 ? -43.328 21.250 44.163 1.0 63.72 94 B 1 ATOM 5910 H HE3 . LYS B ? 95 ? -42.269 20.615 45.167 1.0 63.72 94 B 1 ATOM 5911 H HZ1 . LYS B ? 95 ? -42.743 19.156 43.481 1.0 79.78 94 B 1 ATOM 5912 H HZ2 . LYS B ? 95 ? -43.188 18.572 44.730 1.0 79.78 94 B 1 ATOM 5913 H HZ3 . LYS B ? 95 ? -44.152 19.151 43.816 1.0 79.78 94 B 1 ATOM 5914 N N . TRP B ? 96 ? -47.606 24.267 48.413 1.0 43.76 95 B 1 ATOM 5915 C CA . TRP B ? 96 ? -48.836 24.372 49.185 1.0 46.78 95 B 1 ATOM 5916 C C . TRP B ? 96 ? -49.350 22.973 49.502 1.0 47.31 95 B 1 ATOM 5917 O O . TRP B ? 96 ? -49.582 22.171 48.592 1.0 49.2 95 B 1 ATOM 5918 C CB . TRP B ? 96 ? -49.881 25.178 48.418 1.0 45.54 95 B 1 ATOM 5919 C CG . TRP B ? 96 ? -51.203 25.251 49.110 1.0 47.82 95 B 1 ATOM 5920 C CD1 . TRP B ? 96 ? -51.428 25.579 50.414 1.0 47.28 95 B 1 ATOM 5921 C CD2 . TRP B ? 96 ? -52.489 25.003 48.530 1.0 46.53 95 B 1 ATOM 5922 C CE2 . TRP B ? 96 ? -53.448 25.193 49.544 1.0 48.34 95 B 1 ATOM 5923 C CE3 . TRP B ? 96 ? -52.922 24.637 47.253 1.0 48.55 95 B 1 ATOM 5924 N NE1 . TRP B ? 96 ? -52.775 25.541 50.686 1.0 48.23 95 B 1 ATOM 5925 C CZ2 . TRP B ? 96 ? -54.813 25.030 49.320 1.0 51.16 95 B 1 ATOM 5926 C CZ3 . TRP B ? 96 ? -54.277 24.473 47.034 1.0 51.75 95 B 1 ATOM 5927 C CH2 . TRP B ? 96 ? -55.207 24.673 48.062 1.0 52.44 95 B 1 ATOM 5928 H H . TRP B ? 96 ? -47.705 24.412 47.571 1.0 52.51 95 B 1 ATOM 5929 H HA . TRP B ? 96 ? -48.653 24.827 50.021 1.0 56.14 95 B 1 ATOM 5930 H HB2 . TRP B ? 96 ? -49.556 26.085 48.303 1.0 54.66 95 B 1 ATOM 5931 H HB3 . TRP B ? 96 ? -50.021 24.765 47.551 1.0 54.66 95 B 1 ATOM 5932 H HD1 . TRP B ? 96 ? -50.766 25.790 51.032 1.0 56.74 95 B 1 ATOM 5933 H HE1 . TRP B ? 96 ? -53.137 25.714 51.446 1.0 57.88 95 B 1 ATOM 5934 H HE3 . TRP B ? 96 ? -52.311 24.504 46.565 1.0 58.26 95 B 1 ATOM 5935 H HZ2 . TRP B ? 96 ? -55.433 25.159 50.001 1.0 61.4 95 B 1 ATOM 5936 H HZ3 . TRP B ? 96 ? -54.577 24.231 46.188 1.0 62.1 95 B 1 ATOM 5937 H HH2 . TRP B ? 96 ? -56.113 24.555 47.885 1.0 62.93 95 B 1 ATOM 5938 N N . ASP B ? 97 ? -49.514 22.681 50.788 1.0 54.13 96 B 1 ATOM 5939 C CA . ASP B ? 97 ? -50.025 21.397 51.252 1.0 57.92 96 B 1 ATOM 5940 C C . ASP B ? 97 ? -51.454 21.606 51.735 1.0 61.72 96 B 1 ATOM 5941 O O . ASP B ? 97 ? -51.674 22.183 52.805 1.0 66.39 96 B 1 ATOM 5942 C CB . ASP B ? 97 ? -49.152 20.830 52.368 1.0 59.56 96 B 1 ATOM 5943 C CG . ASP B ? 97 ? -49.520 19.405 52.731 1.0 63.32 96 B 1 ATOM 5944 O OD1 . ASP B ? 97 ? -50.692 19.014 52.529 1.0 64.7 96 B 1 ATOM 5945 O OD2 . ASP B ? 97 ? -48.636 18.674 53.224 1.0 64.17 96 B 1 ATOM 5946 H H . ASP B ? 97 ? -49.331 23.225 51.427 1.0 64.95 96 B 1 ATOM 5947 H HA . ASP B ? 97 ? -50.037 20.765 50.517 1.0 69.5 96 B 1 ATOM 5948 H HB2 . ASP B ? 97 ? -48.226 20.836 52.080 1.0 71.48 96 B 1 ATOM 5949 H HB3 . ASP B ? 97 ? -49.256 21.379 53.162 1.0 71.48 96 B 1 ATOM 5950 N N . ARG B ? 98 ? -52.421 21.136 50.948 1.0 65.92 97 B 1 ATOM 5951 C CA . ARG B ? 98 ? -53.820 21.265 51.344 1.0 72.0 97 B 1 ATOM 5952 C C . ARG B ? 98 ? -54.074 20.556 52.667 1.0 76.91 97 B 1 ATOM 5953 O O . ARG B ? 98 ? -54.560 21.160 53.631 1.0 72.87 97 B 1 ATOM 5954 C CB . ARG B ? 98 ? -54.731 20.697 50.255 1.0 69.61 97 B 1 ATOM 5955 C CG . ARG B ? 98 ? -54.464 21.261 48.864 1.0 67.98 97 B 1 ATOM 5956 C CD . ARG B ? 98 ? -55.496 20.815 47.837 1.0 67.27 97 B 1 ATOM 5957 N NE . ARG B ? 98 ? -56.866 21.060 48.279 1.0 71.46 97 B 1 ATOM 5958 C CZ . ARG B ? 98 ? -57.919 21.110 47.469 1.0 74.63 97 B 1 ATOM 5959 N NH1 . ARG B ? 98 ? -59.128 21.338 47.968 1.0 77.09 97 B 1 ATOM 5960 N NH2 . ARG B ? 98 ? -57.769 20.943 46.162 1.0 73.07 97 B 1 ATOM 5961 H H . ARG B ? 98 ? -52.297 20.745 50.192 1.0 79.1 97 B 1 ATOM 5962 H HA . ARG B ? 98 ? -54.033 22.204 51.458 1.0 86.4 97 B 1 ATOM 5963 H HB2 . ARG B ? 98 ? -54.605 19.736 50.213 1.0 83.53 97 B 1 ATOM 5964 H HB3 . ARG B ? 98 ? -55.653 20.897 50.483 1.0 83.53 97 B 1 ATOM 5965 H HG2 . ARG B ? 98 ? -54.484 22.230 48.908 1.0 81.58 97 B 1 ATOM 5966 H HG3 . ARG B ? 98 ? -53.592 20.960 48.563 1.0 81.58 97 B 1 ATOM 5967 H HD2 . ARG B ? 98 ? -55.353 21.304 47.012 1.0 80.73 97 B 1 ATOM 5968 H HD3 . ARG B ? 98 ? -55.396 19.863 47.680 1.0 80.73 97 B 1 ATOM 5969 H HE . ARG B ? 98 ? -57.000 21.182 49.120 1.0 85.76 97 B 1 ATOM 5970 H HH11 . ARG B ? 98 ? -59.229 21.449 48.815 1.0 92.51 97 B 1 ATOM 5971 H HH12 . ARG B ? 98 ? -59.809 21.373 47.445 1.0 92.51 97 B 1 ATOM 5972 H HH21 . ARG B ? 98 ? -56.987 20.795 45.834 1.0 87.69 97 B 1 ATOM 5973 H HH22 . ARG B ? 98 ? -58.453 20.978 45.642 1.0 87.69 97 B 1 ATOM 5974 N N . ASP B ? 99 ? -53.731 19.273 52.735 1.0 77.22 98 B 1 ATOM 5975 C CA . ASP B ? 99 ? -53.987 18.455 53.916 1.0 80.7 98 B 1 ATOM 5976 C C . ASP B ? 99 ? -52.879 18.707 54.926 1.0 80.87 98 B 1 ATOM 5977 O O . ASP B ? 99 ? -51.842 18.040 54.929 1.0 84.14 98 B 1 ATOM 5978 C CB . ASP B ? 99 ? -54.071 16.983 53.536 1.0 85.91 98 B 1 ATOM 5979 C CG . ASP B ? 99 ? -54.927 16.746 52.312 1.0 88.3 98 B 1 ATOM 5980 O OD1 . ASP B ? 99 ? -56.172 16.768 52.437 1.0 89.65 98 B 1 ATOM 5981 O OD2 . ASP B ? 99 ? -54.352 16.547 51.219 1.0 85.67 98 B 1 ATOM 5982 H H . ASP B ? 99 ? -53.341 18.846 52.099 1.0 92.67 98 B 1 ATOM 5983 H HA . ASP B ? 99 ? -54.833 18.718 54.314 1.0 96.84 98 B 1 ATOM 5984 H HB2 . ASP B ? 99 ? -53.178 16.654 53.347 1.0 103.1 98 B 1 ATOM 5985 H HB3 . ASP B ? 99 ? -54.458 16.487 54.275 1.0 103.1 98 B 1 ATOM 5986 N N . MET B ? 100 ? -53.095 19.691 55.789 1.0 78.68 99 B 1 ATOM 5987 C CA . MET B ? 100 ? -52.219 19.910 56.929 1.0 80.27 99 B 1 ATOM 5988 C C . MET B ? 100 ? -53.054 19.887 58.198 1.0 89.17 99 B 1 ATOM 5989 O O . MET B ? 100 ? -52.685 19.253 59.189 1.0 92.46 99 B 1 ATOM 5990 C CB . MET B ? 100 ? -51.474 21.238 56.808 1.0 76.44 99 B 1 ATOM 5991 C CG . MET B ? 100 ? -50.082 21.126 56.220 1.0 74.1 99 B 1 ATOM 5992 S SD . MET B ? 100 ? -48.964 22.345 56.937 1.0 74.04 99 B 1 ATOM 5993 C CE . MET B ? 100 ? -47.661 22.376 55.712 1.0 67.19 99 B 1 ATOM 5994 O OXT . MET B ? 100 ? -54.129 20.485 58.246 1.0 90.5 99 B 1 ATOM 5995 H H . MET B ? 100 ? -53.747 20.250 55.734 1.0 94.41 99 B 1 ATOM 5996 H HA . MET B ? 100 ? -51.562 19.197 56.966 1.0 96.33 99 B 1 ATOM 5997 H HB2 . MET B ? 100 ? -51.988 21.831 56.238 1.0 91.73 99 B 1 ATOM 5998 H HB3 . MET B ? 100 ? -51.390 21.628 57.692 1.0 91.73 99 B 1 ATOM 5999 H HG2 . MET B ? 100 ? -49.726 20.243 56.404 1.0 88.91 99 B 1 ATOM 6000 H HG3 . MET B ? 100 ? -50.125 21.279 55.263 1.0 88.91 99 B 1 ATOM 6001 H HE1 . MET B ? 100 ? -46.982 23.011 55.990 1.0 80.63 99 B 1 ATOM 6002 H HE2 . MET B ? 100 ? -47.275 21.490 55.638 1.0 80.63 99 B 1 ATOM 6003 H HE3 . MET B ? 100 ? -48.037 22.646 54.859 1.0 80.63 99 B 1 ATOM 6004 N N . GLY C ? 1 ? -51.813 59.668 63.693 1.0 47.0 1 C 1 ATOM 6005 C CA . GLY C ? 1 ? -50.937 60.751 63.154 1.0 45.34 1 C 1 ATOM 6006 C C . GLY C ? 1 ? -49.515 60.644 63.663 1.0 43.13 1 C 1 ATOM 6007 O O . GLY C ? 1 ? -49.288 60.320 64.831 1.0 43.98 1 C 1 ATOM 6008 H HA2 . GLY C ? 1 ? -50.922 60.703 62.184 1.0 45.34 1 C 1 ATOM 6009 H HA3 . GLY C ? 1 ? -51.293 61.614 63.414 1.0 45.34 1 C 1 ATOM 6010 H H1 . GLY C ? 1 ? -52.666 59.881 63.555 1.0 47.0 1 C 1 ATOM 6011 H H2 . GLY C ? 1 ? -51.628 58.903 63.277 1.0 47.0 1 C 1 ATOM 6012 H H3 . GLY C ? 1 ? -51.667 59.575 64.565 1.0 47.0 1 C 1 ATOM 6013 N N . ILE C ? 2 ? -48.551 60.930 62.788 1.0 40.58 2 C 1 ATOM 6014 C CA . ILE C ? 2 ? -47.142 60.730 63.105 1.0 38.18 2 C 1 ATOM 6015 C C . ILE C ? 2 ? -46.558 61.967 63.773 1.0 37.72 2 C 1 ATOM 6016 O O . ILE C ? 2 ? -47.218 63.010 63.869 1.0 41.18 2 C 1 ATOM 6017 C CB . ILE C ? 2 ? -46.339 60.356 61.843 1.0 36.91 2 C 1 ATOM 6018 C CG1 . ILE C ? 2 ? -46.361 61.499 60.828 1.0 37.39 2 C 1 ATOM 6019 C CG2 . ILE C ? 2 ? -46.897 59.070 61.231 1.0 40.34 2 C 1 ATOM 6020 C CD1 . ILE C ? 2 ? -45.497 61.254 59.619 1.0 36.68 2 C 1 ATOM 6021 H H . ILE C ? 2 ? -48.691 61.243 62.000 1.0 48.7 2 C 1 ATOM 6022 H HA . ILE C ? 2 ? -47.065 59.994 63.732 1.0 45.81 2 C 1 ATOM 6023 H HB . ILE C ? 2 ? -45.419 60.196 62.103 1.0 44.29 2 C 1 ATOM 6024 H HG12 . ILE C ? 2 ? -47.272 61.626 60.520 1.0 44.87 2 C 1 ATOM 6025 H HG13 . ILE C ? 2 ? -46.042 62.307 61.260 1.0 44.87 2 C 1 ATOM 6026 H HG21 . ILE C ? 2 ? -46.382 58.850 60.440 1.0 48.41 2 C 1 ATOM 6027 H HG22 . ILE C ? 2 ? -46.826 58.356 61.883 1.0 48.41 2 C 1 ATOM 6028 H HG23 . ILE C ? 2 ? -47.826 59.212 60.993 1.0 48.41 2 C 1 ATOM 6029 H HD11 . ILE C ? 2 ? -45.562 62.017 59.025 1.0 44.01 2 C 1 ATOM 6030 H HD12 . ILE C ? 2 ? -44.578 61.135 59.906 1.0 44.01 2 C 1 ATOM 6031 H HD13 . ILE C ? 2 ? -45.809 60.453 59.167 1.0 44.01 2 C 1 ATOM 6032 N N . LEU C ? 3 ? -45.319 61.846 64.247 1.0 38.09 3 C 1 ATOM 6033 C CA . LEU C ? 3 ? -44.626 62.961 64.880 1.0 42.01 3 C 1 ATOM 6034 C C . LEU C ? 3 ? -44.460 64.123 63.909 1.0 43.5 3 C 1 ATOM 6035 O O . LEU C ? 3 ? -44.229 63.931 62.713 1.0 40.63 3 C 1 ATOM 6036 C CB . LEU C ? 3 ? -43.247 62.512 65.365 1.0 42.39 3 C 1 ATOM 6037 C CG . LEU C ? 3 ? -43.104 62.022 66.805 1.0 43.77 3 C 1 ATOM 6038 C CD1 . LEU C ? 3 ? -41.792 61.261 66.961 1.0 45.96 3 C 1 ATOM 6039 C CD2 . LEU C ? 3 ? -43.155 63.194 67.770 1.0 47.17 3 C 1 ATOM 6040 H H . LEU C ? 3 ? -44.857 61.122 64.213 1.0 45.71 3 C 1 ATOM 6041 H HA . LEU C ? 3 ? -45.137 63.269 65.644 1.0 50.42 3 C 1 ATOM 6042 H HB2 . LEU C ? 3 ? -42.952 61.788 64.792 1.0 50.87 3 C 1 ATOM 6043 H HB3 . LEU C ? 3 ? -42.639 63.261 65.263 1.0 50.87 3 C 1 ATOM 6044 H HG . LEU C ? 3 ? -43.835 61.420 67.015 1.0 52.52 3 C 1 ATOM 6045 H HD11 . LEU C ? 3 ? -41.712 60.955 67.878 1.0 55.16 3 C 1 ATOM 6046 H HD12 . LEU C ? 3 ? -41.794 60.502 66.357 1.0 55.16 3 C 1 ATOM 6047 H HD13 . LEU C ? 3 ? -41.056 61.854 66.745 1.0 55.16 3 C 1 ATOM 6048 H HD21 . LEU C ? 3 ? -43.063 62.861 68.677 1.0 56.6 3 C 1 ATOM 6049 H HD22 . LEU C ? 3 ? -42.428 63.803 67.566 1.0 56.6 3 C 1 ATOM 6050 H HD23 . LEU C ? 3 ? -44.006 63.649 67.669 1.0 56.6 3 C 1 ATOM 6051 N N . GLY C ? 4 ? -44.547 65.339 64.439 1.0 43.49 4 C 1 ATOM 6052 C CA . GLY C ? 4 ? -44.215 66.516 63.662 1.0 39.78 4 C 1 ATOM 6053 C C . GLY C ? 4 ? -42.830 67.032 63.999 1.0 40.29 4 C 1 ATOM 6054 O O . GLY C ? 4 ? -42.314 67.936 63.338 1.0 46.62 4 C 1 ATOM 6055 H H . GLY C ? 4 ? -44.796 65.505 65.245 1.0 52.19 4 C 1 ATOM 6056 H HA2 . GLY C ? 4 ? -44.244 66.301 62.716 1.0 47.73 4 C 1 ATOM 6057 H HA3 . GLY C ? 4 ? -44.860 67.218 63.841 1.0 47.73 4 C 1 ATOM 6058 N N . PHE C ? 5 ? -42.212 66.445 65.022 1.0 39.72 5 C 1 ATOM 6059 C CA . PHE C ? 5 ? -40.888 66.834 65.486 1.0 38.97 5 C 1 ATOM 6060 C C . PHE C ? 5 ? -39.863 65.901 64.852 1.0 42.8 5 C 1 ATOM 6061 O O . PHE C ? 5 ? -39.897 64.690 65.093 1.0 40.98 5 C 1 ATOM 6062 C CB . PHE C ? 5 ? -40.824 66.751 67.012 1.0 36.48 5 C 1 ATOM 6063 C CG . PHE C ? 5 ? -39.459 67.006 67.594 1.0 33.23 5 C 1 ATOM 6064 C CD1 . PHE C ? 5 ? -38.566 67.862 66.975 1.0 32.42 5 C 1 ATOM 6065 C CD2 . PHE C ? 5 ? -39.073 66.384 68.771 1.0 31.96 5 C 1 ATOM 6066 C CE1 . PHE C ? 5 ? -37.318 68.094 67.522 1.0 31.25 5 C 1 ATOM 6067 C CE2 . PHE C ? 5 ? -37.827 66.610 69.316 1.0 31.46 5 C 1 ATOM 6068 C CZ . PHE C ? 5 ? -36.949 67.463 68.688 1.0 31.07 5 C 1 ATOM 6069 H H . PHE C ? 5 ? -42.555 65.801 65.475 1.0 47.67 5 C 1 ATOM 6070 H HA . PHE C ? 5 ? -40.694 67.744 65.212 1.0 46.77 5 C 1 ATOM 6071 H HB2 . PHE C ? 5 ? -41.432 67.409 67.384 1.0 43.77 5 C 1 ATOM 6072 H HB3 . PHE C ? 5 ? -41.099 65.862 67.286 1.0 43.77 5 C 1 ATOM 6073 H HD1 . PHE C ? 5 ? -38.810 68.290 66.186 1.0 38.91 5 C 1 ATOM 6074 H HD2 . PHE C ? 5 ? -39.662 65.805 69.199 1.0 38.35 5 C 1 ATOM 6075 H HE1 . PHE C ? 5 ? -36.724 68.669 67.098 1.0 37.51 5 C 1 ATOM 6076 H HE2 . PHE C ? 5 ? -37.580 66.186 70.105 1.0 37.75 5 C 1 ATOM 6077 H HZ . PHE C ? 5 ? -36.108 67.618 69.055 1.0 37.28 5 C 1 ATOM 6078 N N . VAL C ? 6 ? -38.950 66.458 64.058 1.0 39.33 6 C 1 ATOM 6079 C CA . VAL C ? 6 ? -37.899 65.680 63.410 1.0 36.63 6 C 1 ATOM 6080 C C . VAL C ? 6 ? -36.549 66.092 63.977 1.0 39.1 6 C 1 ATOM 6081 O O . VAL C ? 6 ? -36.284 67.281 64.196 1.0 38.88 6 C 1 ATOM 6082 C CB . VAL C ? 6 ? -37.923 65.837 61.877 1.0 43.13 6 C 1 ATOM 6083 C CG1 . VAL C ? 6 ? -39.226 65.279 61.312 1.0 46.96 6 C 1 ATOM 6084 C CG2 . VAL C ? 6 ? -37.736 67.288 61.482 1.0 43.03 6 C 1 ATOM 6085 H H . VAL C ? 6 ? -38.920 67.299 63.877 1.0 47.2 6 C 1 ATOM 6086 H HA . VAL C ? 6 ? -38.034 64.741 63.614 1.0 43.96 6 C 1 ATOM 6087 H HB . VAL C ? 6 ? -37.191 65.327 61.496 1.0 51.76 6 C 1 ATOM 6088 H HG11 . VAL C ? 6 ? -39.224 65.385 60.348 1.0 56.35 6 C 1 ATOM 6089 H HG12 . VAL C ? 6 ? -39.292 64.338 61.541 1.0 56.35 6 C 1 ATOM 6090 H HG13 . VAL C ? 6 ? -39.971 65.766 61.697 1.0 56.35 6 C 1 ATOM 6091 H HG21 . VAL C ? 6 ? -37.755 67.358 60.515 1.0 51.64 6 C 1 ATOM 6092 H HG22 . VAL C ? 6 ? -38.455 67.815 61.866 1.0 51.64 6 C 1 ATOM 6093 H HG23 . VAL C ? 6 ? -36.881 67.599 61.820 1.0 51.64 6 C 1 ATOM 6094 N N . PHE C ? 7 ? -35.705 65.095 64.231 1.0 41.92 7 C 1 ATOM 6095 C CA . PHE C ? 7 ? -34.376 65.290 64.788 1.0 33.85 7 C 1 ATOM 6096 C C . PHE C ? 7 ? -33.475 64.178 64.264 1.0 30.96 7 C 1 ATOM 6097 O O . PHE C ? 7 ? -33.947 63.103 63.896 1.0 33.12 7 C 1 ATOM 6098 C CB . PHE C ? 7 ? -34.423 65.298 66.318 1.0 32.2 7 C 1 ATOM 6099 C CG . PHE C ? 7 ? -35.324 64.243 66.895 1.0 33.73 7 C 1 ATOM 6100 C CD1 . PHE C ? 7 ? -36.683 64.473 67.031 1.0 36.34 7 C 1 ATOM 6101 C CD2 . PHE C ? 7 ? -34.816 63.019 67.286 1.0 30.43 7 C 1 ATOM 6102 C CE1 . PHE C ? 7 ? -37.513 63.506 67.557 1.0 38.54 7 C 1 ATOM 6103 C CE2 . PHE C ? 7 ? -35.644 62.049 67.811 1.0 30.86 7 C 1 ATOM 6104 C CZ . PHE C ? 7 ? -36.993 62.295 67.946 1.0 33.19 7 C 1 ATOM 6105 H H . PHE C ? 7 ? -35.890 64.268 64.082 1.0 50.3 7 C 1 ATOM 6106 H HA . PHE C ? 7 ? -34.021 66.142 64.487 1.0 40.63 7 C 1 ATOM 6107 H HB2 . PHE C ? 7 ? -33.529 65.145 66.660 1.0 38.64 7 C 1 ATOM 6108 H HB3 . PHE C ? 7 ? -34.748 66.162 66.616 1.0 38.64 7 C 1 ATOM 6109 H HD1 . PHE C ? 7 ? -37.038 65.291 66.770 1.0 43.61 7 C 1 ATOM 6110 H HD2 . PHE C ? 7 ? -33.906 62.849 67.198 1.0 36.52 7 C 1 ATOM 6111 H HE1 . PHE C ? 7 ? -38.423 63.673 67.647 1.0 46.24 7 C 1 ATOM 6112 H HE2 . PHE C ? 7 ? -35.291 61.230 68.075 1.0 37.04 7 C 1 ATOM 6113 H HZ . PHE C ? 7 ? -37.553 61.641 68.300 1.0 39.83 7 C 1 ATOM 6114 N N . THR C ? 8 ? -32.170 64.447 64.231 1.0 31.72 8 C 1 ATOM 6115 C CA . THR C ? 8 ? -31.205 63.557 63.600 1.0 32.99 8 C 1 ATOM 6116 C C . THR C ? 8 ? -30.372 62.822 64.645 1.0 34.51 8 C 1 ATOM 6117 O O . THR C ? 8 ? -30.160 63.317 65.756 1.0 33.33 8 C 1 ATOM 6118 C CB . THR C ? 8 ? -30.269 64.329 62.656 1.0 34.26 8 C 1 ATOM 6119 C CG2 . THR C ? 8 ? -31.063 65.043 61.577 1.0 34.8 8 C 1 ATOM 6120 O OG1 . THR C ? 8 ? -29.508 65.291 63.398 1.0 34.46 8 C 1 ATOM 6121 H H . THR C ? 8 ? -31.816 65.152 64.573 1.0 38.07 8 C 1 ATOM 6122 H HA . THR C ? 8 ? -31.683 62.894 63.075 1.0 39.59 8 C 1 ATOM 6123 H HB . THR C ? 8 ? -29.664 63.705 62.226 1.0 41.11 8 C 1 ATOM 6124 H HG1 . THR C ? 8 ? -30.024 65.837 63.775 1.0 41.36 8 C 1 ATOM 6125 H HG21 . THR C ? 8 ? -30.462 65.526 60.989 1.0 41.77 8 C 1 ATOM 6126 H HG22 . THR C ? 8 ? -31.565 64.399 61.054 1.0 41.77 8 C 1 ATOM 6127 H HG23 . THR C ? 8 ? -31.681 65.671 61.982 1.0 41.77 8 C 1 ATOM 6128 N N . LEU C ? 9 ? -29.896 61.633 64.263 1.0 38.76 9 C 1 ATOM 6129 C CA . LEU C ? 9 ? -28.988 60.838 65.086 1.0 36.65 9 C 1 ATOM 6130 C C . LEU C ? 9 ? -27.632 61.522 65.191 1.0 40.77 9 C 1 ATOM 6131 O O . LEU C ? 9 ? -27.316 62.411 64.392 1.0 39.13 9 C 1 ATOM 6132 C CB . LEU C ? 9 ? -28.784 59.436 64.500 1.0 45.33 9 C 1 ATOM 6133 C CG . LEU C ? 9 ? -29.980 58.535 64.191 1.0 43.07 9 C 1 ATOM 6134 C CD1 . LEU C ? 9 ? -29.501 57.271 63.536 1.0 43.21 9 C 1 ATOM 6135 C CD2 . LEU C ? 9 ? -30.747 58.204 65.438 1.0 53.53 9 C 1 ATOM 6136 O OXT . LEU C ? 9 ? -26.811 61.169 66.045 1.0 44.32 9 C 1 ATOM 6137 H H . LEU C ? 9 ? -30.091 61.261 63.512 1.0 46.51 9 C 1 ATOM 6138 H HA . LEU C ? 9 ? -29.357 60.748 65.980 1.0 43.98 9 C 1 ATOM 6139 H HB2 . LEU C ? 9 ? -28.300 59.540 63.666 1.0 54.4 9 C 1 ATOM 6140 H HB3 . LEU C ? 9 ? -28.226 58.942 65.121 1.0 54.4 9 C 1 ATOM 6141 H HG . LEU C ? 9 ? -30.576 58.991 63.577 1.0 51.69 9 C 1 ATOM 6142 H HD11 . LEU C ? 9 ? -30.265 56.706 63.343 1.0 51.85 9 C 1 ATOM 6143 H HD12 . LEU C ? 9 ? -29.040 57.497 62.712 1.0 51.85 9 C 1 ATOM 6144 H HD13 . LEU C ? 9 ? -28.894 56.814 64.139 1.0 51.85 9 C 1 ATOM 6145 H HD21 . LEU C ? 9 ? -31.495 57.634 65.206 1.0 64.23 9 C 1 ATOM 6146 H HD22 . LEU C ? 9 ? -30.160 57.744 66.057 1.0 64.23 9 C 1 ATOM 6147 H HD23 . LEU C ? 9 ? -31.069 59.028 65.838 1.0 64.23 9 C 1 ATOM 6148 N N . THR D ? 1 ? -53.767 82.586 67.494 1.0 76.84 3 D 1 ATOM 6149 C CA . THR D ? 1 ? -53.523 84.005 67.743 1.0 76.01 3 D 1 ATOM 6150 C C . THR D ? 1 ? -52.955 84.246 69.136 1.0 73.45 3 D 1 ATOM 6151 O O . THR D ? 1 ? -53.342 83.590 70.105 1.0 74.67 3 D 1 ATOM 6152 C CB . THR D ? 1 ? -54.815 84.850 67.592 1.0 82.29 3 D 1 ATOM 6153 C CG2 . THR D ? 1 ? -55.297 84.863 66.146 1.0 84.85 3 D 1 ATOM 6154 O OG1 . THR D ? 1 ? -55.846 84.327 68.442 1.0 85.22 3 D 1 ATOM 6155 H H . THR D ? 1 ? -54.010 82.146 68.191 1.0 92.21 3 D 1 ATOM 6156 H HA . THR D ? 1 ? -52.877 84.330 67.097 1.0 91.21 3 D 1 ATOM 6157 H HB . THR D ? 1 ? -54.625 85.766 67.853 1.0 98.75 3 D 1 ATOM 6158 H HG1 . THR D ? 1 ? -56.015 83.533 68.232 1.0 102.26 3 D 1 ATOM 6159 H HG21 . THR D ? 1 ? -56.105 85.395 66.071 1.0 101.82 3 D 1 ATOM 6160 H HG22 . THR D ? 1 ? -54.614 85.243 65.572 1.0 101.82 3 D 1 ATOM 6161 H HG23 . THR D ? 1 ? -55.487 83.958 65.853 1.0 101.82 3 D 1 ATOM 6162 N N . VAL D ? 2 ? -52.023 85.191 69.223 1.0 70.22 4 D 1 ATOM 6163 C CA . VAL D ? 2 ? -51.506 85.686 70.493 1.0 69.38 4 D 1 ATOM 6164 C C . VAL D ? 2 ? -51.773 87.183 70.545 1.0 69.9 4 D 1 ATOM 6165 O O . VAL D ? 2 ? -51.459 87.908 69.594 1.0 71.17 4 D 1 ATOM 6166 C CB . VAL D ? 2 ? -50.006 85.386 70.655 1.0 67.24 4 D 1 ATOM 6167 C CG1 . VAL D ? 2 ? -49.508 85.876 72.017 1.0 66.88 4 D 1 ATOM 6168 C CG2 . VAL D ? 2 ? -49.750 83.896 70.485 1.0 62.31 4 D 1 ATOM 6169 H H . VAL D ? 2 ? -51.667 85.570 68.539 1.0 84.26 4 D 1 ATOM 6170 H HA . VAL D ? 2 ? -51.984 85.263 71.223 1.0 83.25 4 D 1 ATOM 6171 H HB . VAL D ? 2 ? -49.512 85.857 69.967 1.0 80.69 4 D 1 ATOM 6172 H HG11 . VAL D ? 2 ? -48.563 85.678 72.098 1.0 80.26 4 D 1 ATOM 6173 H HG12 . VAL D ? 2 ? -49.652 86.834 72.079 1.0 80.26 4 D 1 ATOM 6174 H HG13 . VAL D ? 2 ? -50.003 85.421 72.717 1.0 80.26 4 D 1 ATOM 6175 H HG21 . VAL D ? 2 ? -48.801 83.725 70.590 1.0 74.77 4 D 1 ATOM 6176 H HG22 . VAL D ? 2 ? -50.251 83.411 71.159 1.0 74.77 4 D 1 ATOM 6177 H HG23 . VAL D ? 2 ? -50.039 83.625 69.600 1.0 74.77 4 D 1 ATOM 6178 N N . THR D ? 3 ? -52.354 87.644 71.650 1.0 76.23 5 D 1 ATOM 6179 C CA . THR D ? 3 ? -52.796 89.030 71.775 1.0 76.94 5 D 1 ATOM 6180 C C . THR D ? 3 ? -52.083 89.692 72.943 1.0 72.56 5 D 1 ATOM 6181 O O . THR D ? 3 ? -52.129 89.188 74.070 1.0 72.88 5 D 1 ATOM 6182 C CB . THR D ? 3 ? -54.312 89.111 71.967 1.0 81.92 5 D 1 ATOM 6183 C CG2 . THR D ? 3 ? -55.032 88.639 70.713 1.0 87.82 5 D 1 ATOM 6184 O OG1 . THR D ? 3 ? -54.704 88.306 73.084 1.0 82.78 5 D 1 ATOM 6185 H H . THR D ? 3 ? -52.505 87.169 72.350 1.0 91.47 5 D 1 ATOM 6186 H HA . THR D ? 3 ? -52.566 89.511 70.966 1.0 92.32 5 D 1 ATOM 6187 H HB . THR D ? 3 ? -54.563 90.033 72.132 1.0 98.3 5 D 1 ATOM 6188 H HG1 . THR D ? 3 ? -55.535 88.349 73.191 1.0 99.33 5 D 1 ATOM 6189 H HG21 . THR D ? 3 ? -55.992 88.693 70.842 1.0 105.39 5 D 1 ATOM 6190 H HG22 . THR D ? 3 ? -54.783 89.194 69.958 1.0 105.39 5 D 1 ATOM 6191 H HG23 . THR D ? 3 ? -54.792 87.718 70.520 1.0 105.39 5 D 1 ATOM 6192 N N . GLN D ? 4 ? -51.411 90.806 72.663 1.0 75.11 6 D 1 ATOM 6193 C CA . GLN D ? 4 ? -50.845 91.691 73.679 1.0 77.95 6 D 1 ATOM 6194 C C . GLN D ? 4 ? -51.577 93.028 73.564 1.0 73.74 6 D 1 ATOM 6195 O O . GLN D ? 4 ? -51.345 93.790 72.622 1.0 73.54 6 D 1 ATOM 6196 C CB . GLN D ? 4 ? -49.338 91.840 73.490 1.0 70.49 6 D 1 ATOM 6197 C CG . GLN D ? 4 ? -48.537 90.705 74.099 1.0 64.18 6 D 1 ATOM 6198 C CD . GLN D ? 4 ? -47.093 90.700 73.647 1.0 66.76 6 D 1 ATOM 6199 N NE2 . GLN D ? 4 ? -46.197 91.098 74.544 1.0 62.23 6 D 1 ATOM 6200 O OE1 . GLN D ? 4 ? -46.783 90.354 72.504 1.0 64.71 6 D 1 ATOM 6201 H H . GLN D ? 4 ? -51.265 91.079 71.861 1.0 90.14 6 D 1 ATOM 6202 H HA . GLN D ? 4 ? -51.010 91.322 74.561 1.0 93.54 6 D 1 ATOM 6203 H HB2 . GLN D ? 4 ? -49.142 91.866 72.540 1.0 84.58 6 D 1 ATOM 6204 H HB3 . GLN D ? 4 ? -49.050 92.665 73.909 1.0 84.58 6 D 1 ATOM 6205 H HG2 . GLN D ? 4 ? -48.550 90.793 75.065 1.0 77.01 6 D 1 ATOM 6206 H HG3 . GLN D ? 4 ? -48.938 89.861 73.837 1.0 77.01 6 D 1 ATOM 6207 H HE21 . GLN D ? 4 ? -46.452 91.340 75.329 1.0 74.68 6 D 1 ATOM 6208 H HE22 . GLN D ? 4 ? -45.361 91.114 74.340 1.0 74.68 6 D 1 ATOM 6209 N N . SER D ? 5 ? -52.476 93.305 74.512 1.0 77.31 7 D 1 ATOM 6210 C CA . SER D ? 5 ? -53.415 94.416 74.376 1.0 82.16 7 D 1 ATOM 6211 C C . SER D ? 5 ? -52.813 95.782 74.691 1.0 81.51 7 D 1 ATOM 6212 O O . SER D ? 5 ? -53.467 96.795 74.423 1.0 85.12 7 D 1 ATOM 6213 C CB . SER D ? 5 ? -54.629 94.185 75.279 1.0 86.33 7 D 1 ATOM 6214 O OG . SER D ? 5 ? -55.469 93.172 74.755 1.0 88.44 7 D 1 ATOM 6215 H H . SER D ? 5 ? -52.559 92.864 75.244 1.0 92.78 7 D 1 ATOM 6216 H HA . SER D ? 5 ? -53.731 94.440 73.460 1.0 98.6 7 D 1 ATOM 6217 H HB2 . SER D ? 5 ? -54.320 93.915 76.159 1.0 103.59 7 D 1 ATOM 6218 H HB3 . SER D ? 5 ? -55.135 95.010 75.344 1.0 103.59 7 D 1 ATOM 6219 H HG . SER D ? 5 ? -56.130 93.057 75.261 1.0 106.13 7 D 1 ATOM 6220 N N . GLN D ? 6 ? -51.602 95.843 75.239 1.0 79.49 8 D 1 ATOM 6221 C CA . GLN D ? 6 ? -50.980 97.108 75.631 1.0 77.82 8 D 1 ATOM 6222 C C . GLN D ? 6 ? -49.746 97.342 74.773 1.0 74.08 8 D 1 ATOM 6223 O O . GLN D ? 6 ? -48.680 96.761 75.045 1.0 73.08 8 D 1 ATOM 6224 C CB . GLN D ? 6 ? -50.602 97.100 77.110 1.0 81.3 8 D 1 ATOM 6225 C CG . GLN D ? 6 ? -51.768 96.841 78.051 1.0 90.84 8 D 1 ATOM 6226 C CD . GLN D ? 6 ? -52.147 95.371 78.109 1.0 95.06 8 D 1 ATOM 6227 N NE2 . GLN D ? 6 ? -53.370 95.091 78.552 1.0 97.24 8 D 1 ATOM 6228 O OE1 . GLN D ? 6 ? -51.351 94.497 77.751 1.0 93.76 8 D 1 ATOM 6229 H H . GLN D ? 6 ? -51.112 95.154 75.397 1.0 95.39 8 D 1 ATOM 6230 H HA . GLN D ? 6 ? -51.603 97.836 75.477 1.0 93.39 8 D 1 ATOM 6231 H HB2 . GLN D ? 6 ? -49.942 96.404 77.260 1.0 97.57 8 D 1 ATOM 6232 H HB3 . GLN D ? 6 ? -50.224 97.964 77.340 1.0 97.57 8 D 1 ATOM 6233 H HG2 . GLN D ? 6 ? -51.524 97.124 78.945 1.0 109.01 8 D 1 ATOM 6234 H HG3 . GLN D ? 6 ? -52.542 97.338 77.742 1.0 109.01 8 D 1 ATOM 6235 H HE21 . GLN D ? 6 ? -53.899 95.727 78.788 1.0 116.69 8 D 1 ATOM 6236 H HE22 . GLN D ? 6 ? -53.632 94.273 78.604 1.0 116.69 8 D 1 ATOM 6237 N N . PRO D ? 7 ? -49.831 98.172 73.729 1.0 75.09 9 D 1 ATOM 6238 C CA . PRO D ? 7 ? -48.636 98.407 72.898 1.0 71.85 9 D 1 ATOM 6239 C C . PRO D ? 7 ? -47.457 98.952 73.682 1.0 69.84 9 D 1 ATOM 6240 O O . PRO D ? 7 ? -46.318 98.531 73.451 1.0 67.02 9 D 1 ATOM 6241 C CB . PRO D ? 7 ? -49.135 99.414 71.854 1.0 76.25 9 D 1 ATOM 6242 C CG . PRO D ? 7 ? -50.615 99.225 71.808 1.0 79.59 9 D 1 ATOM 6243 C CD . PRO D ? 7 ? -51.018 98.869 73.205 1.0 79.66 9 D 1 ATOM 6244 H HA . PRO D ? 7 ? -48.372 97.588 72.453 1.0 86.22 9 D 1 ATOM 6245 H HB2 . PRO D ? 7 ? -48.912 100.316 72.135 1.0 91.5 9 D 1 ATOM 6246 H HB3 . PRO D ? 7 ? -48.736 99.215 70.991 1.0 91.5 9 D 1 ATOM 6247 H HG2 . PRO D ? 7 ? -51.040 100.052 71.531 1.0 95.51 9 D 1 ATOM 6248 H HG3 . PRO D ? 7 ? -50.832 98.505 71.196 1.0 95.51 9 D 1 ATOM 6249 H HD2 . PRO D ? 7 ? -51.195 99.670 73.721 1.0 95.59 9 D 1 ATOM 6250 H HD3 . PRO D ? 7 ? -51.784 98.274 73.195 1.0 95.59 9 D 1 ATOM 6251 N N . GLU D ? 8 ? -47.700 99.880 74.608 1.0 76.12 10 D 1 ATOM 6252 C CA . GLU D ? 8 ? -46.649 100.484 75.411 1.0 76.69 10 D 1 ATOM 6253 C C . GLU D ? 8 ? -47.049 100.469 76.879 1.0 74.2 10 D 1 ATOM 6254 O O . GLU D ? 8 ? -48.236 100.488 77.219 1.0 76.31 10 D 1 ATOM 6255 C CB . GLU D ? 8 ? -46.358 101.931 74.976 1.0 79.21 10 D 1 ATOM 6256 C CG . GLU D ? 8 ? -45.919 102.077 73.524 1.0 86.03 10 D 1 ATOM 6257 C CD . GLU D ? 8 ? -44.844 103.138 73.339 1.0 88.12 10 D 1 ATOM 6258 O OE1 . GLU D ? 8 ? -44.675 103.980 74.241 1.0 84.82 10 D 1 ATOM 6259 O OE2 . GLU D ? 8 ? -44.165 103.131 72.289 1.0 88.58 10 D 1 ATOM 6260 H H . GLU D ? 8 ? -48.486 100.180 74.789 1.0 91.35 10 D 1 ATOM 6261 H HA . GLU D ? 8 ? -45.834 99.967 75.312 1.0 92.03 10 D 1 ATOM 6262 H HB2 . GLU D ? 8 ? -47.164 102.458 75.095 1.0 95.05 10 D 1 ATOM 6263 H HB3 . GLU D ? 8 ? -45.650 102.286 75.536 1.0 95.05 10 D 1 ATOM 6264 H HG2 . GLU D ? 8 ? -45.562 101.229 73.215 1.0 103.23 10 D 1 ATOM 6265 H HG3 . GLU D ? 8 ? -46.686 102.330 72.986 1.0 103.23 10 D 1 ATOM 6266 N N . MET D ? 9 ? -46.040 100.448 77.748 1.0 72.07 11 D 1 ATOM 6267 C CA . MET D ? 9 ? -46.266 100.503 79.183 1.0 75.34 11 D 1 ATOM 6268 C C . MET D ? 9 ? -45.078 101.176 79.856 1.0 74.47 11 D 1 ATOM 6269 O O . MET D ? 9 ? -43.940 101.075 79.391 1.0 73.05 11 D 1 ATOM 6270 C CB . MET D ? 9 ? -46.476 99.107 79.768 1.0 72.22 11 D 1 ATOM 6271 C CG . MET D ? 9 ? -47.877 98.565 79.576 1.0 74.61 11 D 1 ATOM 6272 S SD . MET D ? 9 ? -48.090 96.947 80.338 1.0 86.6 11 D 1 ATOM 6273 C CE . MET D ? 9 ? -47.776 97.324 82.058 1.0 77.95 11 D 1 ATOM 6274 H H . MET D ? 9 ? -45.210 100.403 77.526 1.0 86.49 11 D 1 ATOM 6275 H HA . MET D ? 9 ? -47.064 101.025 79.357 1.0 90.41 11 D 1 ATOM 6276 H HB2 . MET D ? 9 ? -45.859 98.493 79.341 1.0 86.67 11 D 1 ATOM 6277 H HB3 . MET D ? 9 ? -46.299 99.139 80.722 1.0 86.67 11 D 1 ATOM 6278 H HG2 . MET D ? 9 ? -48.513 99.175 79.981 1.0 89.53 11 D 1 ATOM 6279 H HG3 . MET D ? 9 ? -48.056 98.476 78.627 1.0 89.53 11 D 1 ATOM 6280 H HE1 . MET D ? 9 ? -47.864 96.510 82.580 1.0 93.54 11 D 1 ATOM 6281 H HE2 . MET D ? 9 ? -46.878 97.678 82.145 1.0 93.54 11 D 1 ATOM 6282 H HE3 . MET D ? 9 ? -48.423 97.982 82.359 1.0 93.54 11 D 1 ATOM 6283 N N . SER D ? 10 ? -45.355 101.852 80.967 1.0 76.08 12 D 1 ATOM 6284 C CA . SER D ? 10 ? -44.340 102.557 81.729 1.0 76.84 12 D 1 ATOM 6285 C C . SER D ? 10 ? -44.269 101.997 83.142 1.0 77.74 12 D 1 ATOM 6286 O O . SER D ? 10 ? -45.268 101.532 83.699 1.0 79.23 12 D 1 ATOM 6287 C CB . SER D ? 10 ? -44.627 104.064 81.780 1.0 80.68 12 D 1 ATOM 6288 O OG . SER D ? 10 ? -44.654 104.618 80.476 1.0 83.56 12 D 1 ATOM 6289 H H . SER D ? 10 ? -46.143 101.915 81.305 1.0 91.3 12 D 1 ATOM 6290 H HA . SER D ? 10 ? -43.476 102.428 81.307 1.0 92.2 12 D 1 ATOM 6291 H HB2 . SER D ? 10 ? -45.489 104.206 82.202 1.0 96.81 12 D 1 ATOM 6292 H HB3 . SER D ? 10 ? -43.931 104.501 82.295 1.0 96.81 12 D 1 ATOM 6293 H HG . SER D ? 10 ? -44.812 105.442 80.517 1.0 100.27 12 D 1 ATOM 6294 N N . VAL D ? 11 ? -43.069 102.049 83.716 1.0 77.84 13 D 1 ATOM 6295 C CA . VAL D ? 11 ? -42.850 101.654 85.100 1.0 78.03 13 D 1 ATOM 6296 C C . VAL D ? 11 ? -41.763 102.542 85.682 1.0 79.54 13 D 1 ATOM 6297 O O . VAL D ? 11 ? -40.861 102.999 84.974 1.0 78.0 13 D 1 ATOM 6298 C CB . VAL D ? 11 ? -42.464 100.159 85.214 1.0 75.8 13 D 1 ATOM 6299 C CG1 . VAL D ? 11 ? -41.062 99.909 84.662 1.0 72.01 13 D 1 ATOM 6300 C CG2 . VAL D ? 11 ? -42.570 99.689 86.660 1.0 77.38 13 D 1 ATOM 6301 H H . VAL D ? 11 ? -42.355 102.316 83.316 1.0 93.4 13 D 1 ATOM 6302 H HA . VAL D ? 11 ? -43.664 101.797 85.606 1.0 93.64 13 D 1 ATOM 6303 H HB . VAL D ? 11 ? -43.088 99.634 84.687 1.0 90.96 13 D 1 ATOM 6304 H HG11 . VAL D ? 11 ? -40.852 98.966 84.749 1.0 86.41 13 D 1 ATOM 6305 H HG12 . VAL D ? 11 ? -41.041 100.169 83.727 1.0 86.41 13 D 1 ATOM 6306 H HG13 . VAL D ? 11 ? -40.426 100.439 85.167 1.0 86.41 13 D 1 ATOM 6307 H HG21 . VAL D ? 11 ? -42.324 98.752 86.705 1.0 92.85 13 D 1 ATOM 6308 H HG22 . VAL D ? 11 ? -41.968 100.217 87.207 1.0 92.85 13 D 1 ATOM 6309 H HG23 . VAL D ? 11 ? -43.483 99.806 86.964 1.0 92.85 13 D 1 ATOM 6310 N N . GLN D ? 12 ? -41.863 102.795 86.981 1.0 83.11 14 D 1 ATOM 6311 C CA . GLN D ? 12 ? -40.831 103.514 87.707 1.0 84.56 14 D 1 ATOM 6312 C C . GLN D ? 12 ? -39.783 102.533 88.213 1.0 82.87 14 D 1 ATOM 6313 O O . GLN D ? 12 ? -40.112 101.456 88.715 1.0 83.08 14 D 1 ATOM 6314 C CB . GLN D ? 12 ? -41.438 104.293 88.873 1.0 89.41 14 D 1 ATOM 6315 C CG . GLN D ? 12 ? -41.871 105.703 88.504 1.0 92.02 14 D 1 ATOM 6316 C CD . GLN D ? 12 ? -40.693 106.638 88.318 1.0 92.87 14 D 1 ATOM 6317 N NE2 . GLN D ? 12 ? -40.967 107.862 87.878 1.0 94.87 14 D 1 ATOM 6318 O OE1 . GLN D ? 12 ? -39.549 106.268 88.572 1.0 92.16 14 D 1 ATOM 6319 H H . GLN D ? 12 ? -42.531 102.558 87.470 1.0 99.74 14 D 1 ATOM 6320 H HA . GLN D ? 12 ? -40.398 104.144 87.110 1.0 101.47 14 D 1 ATOM 6321 H HB2 . GLN D ? 12 ? -42.219 103.817 89.195 1.0 107.29 14 D 1 ATOM 6322 H HB3 . GLN D ? 12 ? -40.779 104.360 89.581 1.0 107.29 14 D 1 ATOM 6323 H HG2 . GLN D ? 12 ? -42.367 105.673 87.671 1.0 110.43 14 D 1 ATOM 6324 H HG3 . GLN D ? 12 ? -42.429 106.058 89.212 1.0 110.43 14 D 1 ATOM 6325 H HE21 . GLN D ? 12 ? -41.780 108.088 87.714 1.0 113.84 14 D 1 ATOM 6326 H HE22 . GLN D ? 12 ? -40.331 108.428 87.757 1.0 113.84 14 D 1 ATOM 6327 N N . GLU D ? 13 ? -38.516 102.911 88.063 1.0 82.57 15 D 1 ATOM 6328 C CA . GLU D ? 13 ? -37.415 102.081 88.530 1.0 81.51 15 D 1 ATOM 6329 C C . GLU D ? 13 ? -37.671 101.613 89.958 1.0 85.35 15 D 1 ATOM 6330 O O . GLU D ? 13 ? -38.152 102.377 90.801 1.0 88.05 15 D 1 ATOM 6331 C CB . GLU D ? 13 ? -36.110 102.878 88.462 1.0 82.64 15 D 1 ATOM 6332 C CG . GLU D ? 13 ? -34.878 102.150 88.976 1.0 85.03 15 D 1 ATOM 6333 C CD . GLU D ? 13 ? -33.647 103.044 89.012 1.0 89.98 15 D 1 ATOM 6334 O OE1 . GLU D ? 13 ? -33.798 104.281 88.893 1.0 90.05 15 D 1 ATOM 6335 O OE2 . GLU D ? 13 ? -32.526 102.511 89.164 1.0 90.62 15 D 1 ATOM 6336 H H . GLU D ? 13 ? -38.268 103.647 87.694 1.0 99.08 15 D 1 ATOM 6337 H HA . GLU D ? 13 ? -37.331 101.302 87.959 1.0 97.82 15 D 1 ATOM 6338 H HB2 . GLU D ? 13 ? -35.943 103.116 87.537 1.0 99.17 15 D 1 ATOM 6339 H HB3 . GLU D ? 13 ? -36.213 103.685 88.991 1.0 99.17 15 D 1 ATOM 6340 H HG2 . GLU D ? 13 ? -35.048 101.837 89.878 1.0 102.04 15 D 1 ATOM 6341 H HG3 . GLU D ? 13 ? -34.687 101.399 88.393 1.0 102.04 15 D 1 ATOM 6342 N N . ALA D ? 14 ? -37.348 100.345 90.220 1.0 82.57 16 D 1 ATOM 6343 C CA . ALA D ? 14 ? -37.463 99.659 91.503 1.0 84.95 16 D 1 ATOM 6344 C C . ALA D ? 14 ? -38.886 99.171 91.780 1.0 85.58 16 D 1 ATOM 6345 O O . ALA D ? 14 ? -39.072 98.372 92.700 1.0 87.13 16 D 1 ATOM 6346 C CB . ALA D ? 14 ? -36.995 100.515 92.696 1.0 90.62 16 D 1 ATOM 6347 H H . ALA D ? 14 ? -37.034 99.825 89.612 1.0 99.08 16 D 1 ATOM 6348 H HA . ALA D ? 14 ? -36.894 98.875 91.474 1.0 101.94 16 D 1 ATOM 6349 H HB1 . ALA D ? 14 ? -37.097 100.001 93.513 1.0 108.74 16 D 1 ATOM 6350 H HB2 . ALA D ? 14 ? -36.062 100.750 92.569 1.0 108.74 16 D 1 ATOM 6351 H HB3 . ALA D ? 14 ? -37.536 101.318 92.740 1.0 108.74 16 D 1 ATOM 6352 N N . GLU D ? 15 ? -39.893 99.624 91.040 1.0 84.89 17 D 1 ATOM 6353 C CA . GLU D ? 15 ? -41.243 99.104 91.185 1.0 85.67 17 D 1 ATOM 6354 C C . GLU D ? 15 ? -41.436 97.894 90.271 1.0 86.34 17 D 1 ATOM 6355 O O . GLU D ? 15 ? -40.539 97.490 89.525 1.0 78.41 17 D 1 ATOM 6356 C CB . GLU D ? 15 ? -42.270 100.192 90.882 1.0 87.66 17 D 1 ATOM 6357 C CG . GLU D ? 15 ? -42.308 101.304 91.922 1.0 96.69 17 D 1 ATOM 6358 C CD . GLU D ? 15 ? -43.400 102.318 91.650 1.0 100.08 17 D 1 ATOM 6359 O OE1 . GLU D ? 15 ? -44.336 101.991 90.891 1.0 103.45 17 D 1 ATOM 6360 O OE2 . GLU D ? 15 ? -43.327 103.439 92.196 1.0 103.98 17 D 1 ATOM 6361 H H . GLU D ? 15 ? -39.818 100.236 90.440 1.0 101.87 17 D 1 ATOM 6362 H HA . GLU D ? 15 ? -41.374 98.812 92.101 1.0 102.81 17 D 1 ATOM 6363 H HB2 . GLU D ? 15 ? -42.057 100.593 90.026 1.0 105.19 17 D 1 ATOM 6364 H HB3 . GLU D ? 15 ? -43.151 99.789 90.846 1.0 105.19 17 D 1 ATOM 6365 H HG2 . GLU D ? 15 ? -42.470 100.916 92.796 1.0 116.03 17 D 1 ATOM 6366 H HG3 . GLU D ? 15 ? -41.457 101.771 91.918 1.0 116.03 17 D 1 ATOM 6367 N N . THR D ? 16 ? -42.633 97.318 90.313 1.0 87.22 18 D 1 ATOM 6368 C CA . THR D ? 16 ? -42.944 96.117 89.556 1.0 80.46 18 D 1 ATOM 6369 C C . THR D ? 16 ? -44.018 96.430 88.523 1.0 81.14 18 D 1 ATOM 6370 O O . THR D ? 16 ? -44.817 97.358 88.692 1.0 81.72 18 D 1 ATOM 6371 C CB . THR D ? 16 ? -43.423 94.975 90.464 1.0 81.96 18 D 1 ATOM 6372 C CG2 . THR D ? 16 ? -42.719 95.023 91.824 1.0 86.06 18 D 1 ATOM 6373 O OG1 . THR D ? 16 ? -44.838 95.078 90.661 1.0 87.72 18 D 1 ATOM 6374 H H . THR D ? 16 ? -43.292 97.611 90.781 1.0 104.67 18 D 1 ATOM 6375 H HA . THR D ? 16 ? -42.149 95.820 89.087 1.0 96.55 18 D 1 ATOM 6376 H HB . THR D ? 16 ? -43.218 94.124 90.046 1.0 98.35 18 D 1 ATOM 6377 H HG1 . THR D ? 16 ? -45.106 94.454 91.156 1.0 105.27 18 D 1 ATOM 6378 H HG21 . THR D ? 16 ? -43.031 94.296 92.386 1.0 103.27 18 D 1 ATOM 6379 H HG22 . THR D ? 16 ? -41.760 94.939 91.704 1.0 103.27 18 D 1 ATOM 6380 H HG23 . THR D ? 16 ? -42.909 95.866 92.266 1.0 103.27 18 D 1 ATOM 6381 N N . VAL D ? 17 ? -44.027 95.641 87.452 1.0 77.95 19 D 1 ATOM 6382 C CA . VAL D ? 17 ? -44.948 95.832 86.341 1.0 74.8 19 D 1 ATOM 6383 C C . VAL D ? 17 ? -45.332 94.462 85.799 1.0 73.04 19 D 1 ATOM 6384 O O . VAL D ? 17 ? -44.521 93.529 85.784 1.0 74.92 19 D 1 ATOM 6385 C CB . VAL D ? 17 ? -44.327 96.714 85.233 1.0 72.68 19 D 1 ATOM 6386 C CG1 . VAL D ? 17 ? -43.030 96.091 84.710 1.0 68.86 19 D 1 ATOM 6387 C CG2 . VAL D ? 17 ? -45.320 96.947 84.106 1.0 72.67 19 D 1 ATOM 6388 H H . VAL D ? 17 ? -43.496 94.974 87.345 1.0 93.54 19 D 1 ATOM 6389 H HA . VAL D ? 17 ? -45.753 96.268 86.662 1.0 89.76 19 D 1 ATOM 6390 H HB . VAL D ? 17 ? -44.106 97.579 85.613 1.0 87.22 19 D 1 ATOM 6391 H HG11 . VAL D ? 17 ? -42.663 96.663 84.019 1.0 82.64 19 D 1 ATOM 6392 H HG12 . VAL D ? 17 ? -42.401 96.011 85.444 1.0 82.64 19 D 1 ATOM 6393 H HG13 . VAL D ? 17 ? -43.226 95.214 84.346 1.0 82.64 19 D 1 ATOM 6394 H HG21 . VAL D ? 17 ? -44.902 97.502 83.428 1.0 87.2 19 D 1 ATOM 6395 H HG22 . VAL D ? 17 ? -45.570 96.092 83.724 1.0 87.2 19 D 1 ATOM 6396 H HG23 . VAL D ? 17 ? -46.103 97.394 84.463 1.0 87.2 19 D 1 ATOM 6397 N N . THR D ? 18 ? -46.581 94.347 85.351 1.0 74.39 20 D 1 ATOM 6398 C CA . THR D ? 18 ? -47.114 93.101 84.816 1.0 73.82 20 D 1 ATOM 6399 C C . THR D ? 18 ? -47.486 93.305 83.354 1.0 73.04 20 D 1 ATOM 6400 O O . THR D ? 18 ? -48.254 94.217 83.026 1.0 74.14 20 D 1 ATOM 6401 C CB . THR D ? 18 ? -48.330 92.633 85.617 1.0 77.62 20 D 1 ATOM 6402 C CG2 . THR D ? 18 ? -48.944 91.378 84.987 1.0 76.6 20 D 1 ATOM 6403 O OG1 . THR D ? 18 ? -47.931 92.333 86.959 1.0 78.61 20 D 1 ATOM 6404 H H . THR D ? 18 ? -47.149 94.993 85.348 1.0 89.26 20 D 1 ATOM 6405 H HA . THR D ? 18 ? -46.432 92.412 84.865 1.0 88.59 20 D 1 ATOM 6406 H HB . THR D ? 18 ? -49.001 93.334 85.627 1.0 93.15 20 D 1 ATOM 6407 H HG1 . THR D ? 18 ? -48.595 92.076 87.405 1.0 94.33 20 D 1 ATOM 6408 H HG21 . THR D ? 18 ? -49.715 91.092 85.504 1.0 91.92 20 D 1 ATOM 6409 H HG22 . THR D ? 18 ? -49.227 91.568 84.079 1.0 91.92 20 D 1 ATOM 6410 H HG23 . THR D ? 18 ? -48.291 90.661 84.972 1.0 91.92 20 D 1 ATOM 6411 N N . LEU D ? 19 ? -46.935 92.464 82.485 1.0 68.37 21 D 1 ATOM 6412 C CA . LEU D ? 19 ? -47.256 92.468 81.064 1.0 67.07 21 D 1 ATOM 6413 C C . LEU D ? 19 ? -48.233 91.337 80.770 1.0 68.07 21 D 1 ATOM 6414 O O . LEU D ? 19 ? -47.998 90.191 81.168 1.0 68.08 21 D 1 ATOM 6415 C CB . LEU D ? 19 ? -45.992 92.312 80.223 1.0 63.0 21 D 1 ATOM 6416 C CG . LEU D ? 19 ? -44.870 93.303 80.535 1.0 62.2 21 D 1 ATOM 6417 C CD1 . LEU D ? 19 ? -43.591 92.897 79.805 1.0 61.7 21 D 1 ATOM 6418 C CD2 . LEU D ? 19 ? -45.287 94.697 80.149 1.0 64.01 21 D 1 ATOM 6419 H H . LEU D ? 19 ? -46.356 91.866 82.701 1.0 82.04 21 D 1 ATOM 6420 H HA . LEU D ? 19 ? -47.681 93.309 80.830 1.0 80.49 21 D 1 ATOM 6421 H HB2 . LEU D ? 19 ? -45.639 91.419 80.362 1.0 75.6 21 D 1 ATOM 6422 H HB3 . LEU D ? 19 ? -46.229 92.424 79.289 1.0 75.6 21 D 1 ATOM 6423 H HG . LEU D ? 19 ? -44.692 93.292 81.489 1.0 74.64 21 D 1 ATOM 6424 H HD11 . LEU D ? 19 ? -42.892 93.536 80.016 1.0 74.04 21 D 1 ATOM 6425 H HD12 . LEU D ? 19 ? -43.327 92.011 80.099 1.0 74.04 21 D 1 ATOM 6426 H HD13 . LEU D ? 19 ? -43.760 92.894 78.851 1.0 74.04 21 D 1 ATOM 6427 H HD21 . LEU D ? 19 ? -44.563 95.311 80.353 1.0 76.82 21 D 1 ATOM 6428 H HD22 . LEU D ? 19 ? -45.478 94.718 79.198 1.0 76.82 21 D 1 ATOM 6429 H HD23 . LEU D ? 19 ? -46.080 94.940 80.651 1.0 76.82 21 D 1 ATOM 6430 N N . SER D ? 20 ? -49.318 91.656 80.076 1.0 70.3 22 D 1 ATOM 6431 C CA . SER D ? 20 ? -50.401 90.711 79.858 1.0 72.4 22 D 1 ATOM 6432 C C . SER D ? 20 ? -50.244 90.003 78.519 1.0 70.09 22 D 1 ATOM 6433 O O . SER D ? 20 ? -49.691 90.552 77.564 1.0 68.05 22 D 1 ATOM 6434 C CB . SER D ? 20 ? -51.748 91.421 79.884 1.0 77.14 22 D 1 ATOM 6435 O OG . SER D ? 20 ? -51.837 92.302 78.782 1.0 77.47 22 D 1 ATOM 6436 H H . SER D ? 20 ? -49.452 92.427 79.717 1.0 84.35 22 D 1 ATOM 6437 H HA . SER D ? 20 ? -50.393 90.043 80.561 1.0 86.88 22 D 1 ATOM 6438 H HB2 . SER D ? 20 ? -52.458 90.762 79.825 1.0 92.57 22 D 1 ATOM 6439 H HB3 . SER D ? 20 ? -51.827 91.927 80.707 1.0 92.57 22 D 1 ATOM 6440 H HG . SER D ? 20 ? -51.222 92.873 78.821 1.0 92.96 22 D 1 ATOM 6441 N N . CYS D ? 21 ? -50.765 88.778 78.457 1.0 72.51 23 D 1 ATOM 6442 C CA . CYS D ? 21 ? -50.772 88.001 77.223 1.0 69.5 23 D 1 ATOM 6443 C C . CYS D ? 21 ? -51.863 86.947 77.297 1.0 72.76 23 D 1 ATOM 6444 O O . CYS D ? 21 ? -51.902 86.157 78.244 1.0 73.71 23 D 1 ATOM 6445 C CB . CYS D ? 21 ? -49.425 87.327 76.983 1.0 65.18 23 D 1 ATOM 6446 S SG . CYS D ? 21 ? -49.446 86.116 75.640 1.0 63.66 23 D 1 ATOM 6447 H H . CYS D ? 21 ? -51.122 88.371 79.125 1.0 87.02 23 D 1 ATOM 6448 H HA . CYS D ? 21 ? -50.960 88.587 76.473 1.0 83.4 23 D 1 ATOM 6449 H HB2 . CYS D ? 21 ? -48.770 88.007 76.759 1.0 78.22 23 D 1 ATOM 6450 H HB3 . CYS D ? 21 ? -49.157 86.866 77.794 1.0 78.22 23 D 1 ATOM 6451 N N . THR D ? 22 ? -52.716 86.915 76.279 1.0 74.77 24 D 1 ATOM 6452 C CA . THR D ? 22 ? -53.760 85.910 76.159 1.0 78.7 24 D 1 ATOM 6453 C C . THR D ? 22 ? -53.674 85.282 74.777 1.0 76.96 24 D 1 ATOM 6454 O O . THR D ? 22 ? -53.320 85.942 73.796 1.0 75.82 24 D 1 ATOM 6455 C CB . THR D ? 22 ? -55.160 86.502 76.383 1.0 83.82 24 D 1 ATOM 6456 C CG2 . THR D ? 22 ? -55.220 87.236 77.711 1.0 85.21 24 D 1 ATOM 6457 O OG1 . THR D ? 22 ? -55.475 87.412 75.323 1.0 84.67 24 D 1 ATOM 6458 H H . THR D ? 22 ? -52.708 87.480 75.631 1.0 89.72 24 D 1 ATOM 6459 H HA . THR D ? 22 ? -53.614 85.215 76.821 1.0 94.44 24 D 1 ATOM 6460 H HB . THR D ? 22 ? -55.814 85.786 76.398 1.0 100.58 24 D 1 ATOM 6461 H HG1 . THR D ? 22 ? -54.913 88.036 75.303 1.0 101.6 24 D 1 ATOM 6462 H HG21 . THR D ? 22 ? -56.106 87.607 77.845 1.0 102.25 24 D 1 ATOM 6463 H HG22 . THR D ? 22 ? -55.022 86.624 78.437 1.0 102.25 24 D 1 ATOM 6464 H HG23 . THR D ? 22 ? -54.572 87.957 77.722 1.0 102.25 24 D 1 ATOM 6465 N N . TYR D ? 23 ? -53.982 83.993 74.711 1.0 77.91 25 D 1 ATOM 6466 C CA . TYR D ? 23 ? -53.844 83.230 73.483 1.0 77.07 25 D 1 ATOM 6467 C C . TYR D ? 23 ? -55.099 82.398 73.251 1.0 83.25 25 D 1 ATOM 6468 O O . TYR D ? 23 ? -55.875 82.128 74.171 1.0 85.27 25 D 1 ATOM 6469 C CB . TYR D ? 23 ? -52.613 82.326 73.544 1.0 72.36 25 D 1 ATOM 6470 C CG . TYR D ? 23 ? -52.658 81.370 74.703 1.0 73.21 25 D 1 ATOM 6471 C CD1 . TYR D ? 23 ? -52.209 81.750 75.961 1.0 72.37 25 D 1 ATOM 6472 C CD2 . TYR D ? 23 ? -53.166 80.091 74.547 1.0 75.58 25 D 1 ATOM 6473 C CE1 . TYR D ? 23 ? -52.262 80.875 77.025 1.0 73.59 25 D 1 ATOM 6474 C CE2 . TYR D ? 23 ? -53.221 79.217 75.597 1.0 76.44 25 D 1 ATOM 6475 C CZ . TYR D ? 23 ? -52.773 79.604 76.833 1.0 75.62 25 D 1 ATOM 6476 O OH . TYR D ? 23 ? -52.852 78.694 77.860 1.0 77.31 25 D 1 ATOM 6477 H H . TYR D ? 23 ? -54.277 83.533 75.375 1.0 93.49 25 D 1 ATOM 6478 H HA . TYR D ? 23 ? -53.739 83.840 72.737 1.0 92.49 25 D 1 ATOM 6479 H HB2 . TYR D ? 23 ? -52.561 81.804 72.727 1.0 86.83 25 D 1 ATOM 6480 H HB3 . TYR D ? 23 ? -51.819 82.876 73.637 1.0 86.83 25 D 1 ATOM 6481 H HD1 . TYR D ? 23 ? -51.867 82.606 76.088 1.0 86.85 25 D 1 ATOM 6482 H HD2 . TYR D ? 23 ? -53.474 79.821 73.712 1.0 90.7 25 D 1 ATOM 6483 H HE1 . TYR D ? 23 ? -51.958 81.137 77.864 1.0 88.3 25 D 1 ATOM 6484 H HE2 . TYR D ? 23 ? -53.565 78.362 75.473 1.0 91.72 25 D 1 ATOM 6485 H HH . TYR D ? 23 ? -53.184 77.975 77.582 1.0 92.78 25 D 1 ATOM 6486 N N . ASP D ? 24 ? -55.283 81.990 71.997 1.0 85.39 26 D 1 ATOM 6487 C CA . ASP D ? 24 ? -56.422 81.173 71.597 1.0 88.85 26 D 1 ATOM 6488 C C . ASP D ? 24 ? -55.921 79.993 70.779 1.0 85.5 26 D 1 ATOM 6489 O O . ASP D ? 24 ? -55.209 80.176 69.787 1.0 82.47 26 D 1 ATOM 6490 C CB . ASP D ? 24 ? -57.433 81.993 70.787 1.0 91.41 26 D 1 ATOM 6491 C CG . ASP D ? 24 ? -58.669 81.194 70.414 1.0 101.94 26 D 1 ATOM 6492 O OD1 . ASP D ? 24 ? -58.794 80.035 70.867 1.0 102.81 26 D 1 ATOM 6493 O OD2 . ASP D ? 24 ? -59.520 81.726 69.668 1.0 108.02 26 D 1 ATOM 6494 H H . ASP D ? 24 ? -54.751 82.177 71.349 1.0 102.46 26 D 1 ATOM 6495 H HA . ASP D ? 24 ? -56.867 80.831 72.388 1.0 106.62 26 D 1 ATOM 6496 H HB2 . ASP D ? 24 ? -57.717 82.755 71.316 1.0 109.69 26 D 1 ATOM 6497 H HB3 . ASP D ? 24 ? -57.012 82.294 69.968 1.0 109.69 26 D 1 ATOM 6498 N N . THR D ? 25 ? -56.292 78.787 71.204 1.0 87.41 27 D 1 ATOM 6499 C CA . THR D ? 25 ? -55.947 77.573 70.476 1.0 86.52 27 D 1 ATOM 6500 C C . THR D ? 25 ? -56.840 76.443 70.960 1.0 91.14 27 D 1 ATOM 6501 O O . THR D ? 25 ? -57.447 76.519 72.031 1.0 94.0 27 D 1 ATOM 6502 C CB . THR D ? 25 ? -54.472 77.197 70.652 1.0 81.17 27 D 1 ATOM 6503 C CG2 . THR D ? 25 ? -54.171 76.793 72.097 1.0 79.95 27 D 1 ATOM 6504 O OG1 . THR D ? 25 ? -54.155 76.106 69.777 1.0 82.54 27 D 1 ATOM 6505 H H . THR D ? 25 ? -56.748 78.645 71.919 1.0 104.89 27 D 1 ATOM 6506 H HA . THR D ? 25 ? -56.115 77.710 69.531 1.0 103.83 27 D 1 ATOM 6507 H HB . THR D ? 25 ? -53.917 77.961 70.427 1.0 97.41 27 D 1 ATOM 6508 H HG1 . THR D ? 25 ? -53.347 75.891 69.866 1.0 99.05 27 D 1 ATOM 6509 H HG21 . THR D ? 25 ? -53.234 76.559 72.188 1.0 95.94 27 D 1 ATOM 6510 H HG22 . THR D ? 25 ? -54.370 77.530 72.696 1.0 95.94 27 D 1 ATOM 6511 H HG23 . THR D ? 25 ? -54.712 76.028 72.346 1.0 95.94 27 D 1 ATOM 6512 N N . SER D ? 26 ? -56.910 75.389 70.148 1.0 92.35 28 D 1 ATOM 6513 C CA . SER D ? 26 ? -57.655 74.187 70.494 1.0 97.04 28 D 1 ATOM 6514 C C . SER D ? 26 ? -56.766 73.055 70.993 1.0 95.56 28 D 1 ATOM 6515 O O . SER D ? 26 ? -57.293 72.026 71.430 1.0 97.47 28 D 1 ATOM 6516 C CB . SER D ? 26 ? -58.455 73.699 69.280 1.0 100.77 28 D 1 ATOM 6517 O OG . SER D ? 26 ? -57.634 73.620 68.127 1.0 99.23 28 D 1 ATOM 6518 H H . SER D ? 26 ? -56.525 75.348 69.380 1.0 110.82 28 D 1 ATOM 6519 H HA . SER D ? 26 ? -58.285 74.403 71.198 1.0 116.44 28 D 1 ATOM 6520 H HB2 . SER D ? 26 ? -58.813 72.818 69.472 1.0 120.92 28 D 1 ATOM 6521 H HB3 . SER D ? 26 ? -59.180 74.320 69.109 1.0 120.92 28 D 1 ATOM 6522 H HG . SER D ? 26 ? -58.085 73.351 67.471 1.0 119.07 28 D 1 ATOM 6523 N N . GLU D ? 27 ? -55.446 73.215 70.944 1.0 91.21 29 D 1 ATOM 6524 C CA . GLU D ? 27 ? -54.544 72.138 71.328 1.0 88.06 29 D 1 ATOM 6525 C C . GLU D ? 27 ? -54.579 71.897 72.831 1.0 88.65 29 D 1 ATOM 6526 O O . GLU D ? 27 ? -54.681 72.833 73.630 1.0 85.98 29 D 1 ATOM 6527 C CB . GLU D ? 27 ? -53.118 72.463 70.890 1.0 82.76 29 D 1 ATOM 6528 C CG . GLU D ? 27 ? -52.929 72.485 69.388 1.0 82.21 29 D 1 ATOM 6529 C CD . GLU D ? 27 ? -52.889 71.093 68.797 1.0 86.32 29 D 1 ATOM 6530 O OE1 . GLU D ? 27 ? -53.099 70.120 69.554 1.0 87.76 29 D 1 ATOM 6531 O OE2 . GLU D ? 27 ? -52.644 70.967 67.579 1.0 89.49 29 D 1 ATOM 6532 H H . GLU D ? 27 ? -55.050 73.936 70.694 1.0 109.45 29 D 1 ATOM 6533 H HA . GLU D ? 27 ? -54.818 71.320 70.884 1.0 105.67 29 D 1 ATOM 6534 H HB2 . GLU D ? 27 ? -52.877 73.338 71.232 1.0 99.31 29 D 1 ATOM 6535 H HB3 . GLU D ? 27 ? -52.519 71.793 71.254 1.0 99.31 29 D 1 ATOM 6536 H HG2 . GLU D ? 27 ? -53.668 72.965 68.982 1.0 98.66 29 D 1 ATOM 6537 H HG3 . GLU D ? 27 ? -52.091 72.926 69.179 1.0 98.66 29 D 1 ATOM 6538 N N . SER D ? 28 ? -54.489 70.622 73.214 1.0 89.91 30 D 1 ATOM 6539 C CA . SER D ? 28 ? -54.423 70.266 74.627 1.0 90.28 30 D 1 ATOM 6540 C C . SER D ? 28 ? -53.075 70.650 75.224 1.0 85.55 30 D 1 ATOM 6541 O O . SER D ? 28 ? -53.004 71.138 76.357 1.0 83.13 30 D 1 ATOM 6542 C CB . SER D ? 28 ? -54.672 68.766 74.802 1.0 96.79 30 D 1 ATOM 6543 O OG . SER D ? 28 ? -55.759 68.322 74.003 1.0 102.66 30 D 1 ATOM 6544 H H . SER D ? 28 ? -54.466 69.950 72.678 1.0 107.9 30 D 1 ATOM 6545 H HA . SER D ? 28 ? -55.115 70.746 75.109 1.0 108.34 30 D 1 ATOM 6546 H HB2 . SER D ? 28 ? -53.873 68.283 74.539 1.0 116.14 30 D 1 ATOM 6547 H HB3 . SER D ? 28 ? -54.875 68.588 75.733 1.0 116.14 30 D 1 ATOM 6548 H HG . SER D ? 28 ? -55.877 67.497 74.114 1.0 123.19 30 D 1 ATOM 6549 N N . ASP D ? 29 ? -51.996 70.431 74.472 1.0 81.75 31 D 1 ATOM 6550 C CA . ASP D ? 29 ? -50.642 70.697 74.925 1.0 76.19 31 D 1 ATOM 6551 C C . ASP D ? 29 ? -49.954 71.603 73.916 1.0 73.94 31 D 1 ATOM 6552 O O . ASP D ? 29 ? -50.237 71.549 72.716 1.0 76.0 31 D 1 ATOM 6553 C CB . ASP D ? 29 ? -49.857 69.393 75.103 1.0 76.22 31 D 1 ATOM 6554 C CG . ASP D ? 29 ? -48.704 69.532 76.073 1.0 79.24 31 D 1 ATOM 6555 O OD1 . ASP D ? 29 ? -48.241 70.673 76.298 1.0 78.22 31 D 1 ATOM 6556 O OD2 . ASP D ? 29 ? -48.270 68.495 76.621 1.0 81.39 31 D 1 ATOM 6557 H H . ASP D ? 29 ? -52.031 70.116 73.671 1.0 98.1 31 D 1 ATOM 6558 H HA . ASP D ? 29 ? -50.671 71.156 75.779 1.0 91.43 31 D 1 ATOM 6559 H HB2 . ASP D ? 29 ? -50.454 68.709 75.445 1.0 91.47 31 D 1 ATOM 6560 H HB3 . ASP D ? 29 ? -49.497 69.120 74.245 1.0 91.47 31 D 1 ATOM 6561 N N . TYR D ? 30 ? -49.056 72.449 74.411 1.0 67.26 32 D 1 ATOM 6562 C CA . TYR D ? 30 ? -48.423 73.468 73.581 1.0 63.58 32 D 1 ATOM 6563 C C . TYR D ? 30 ? -47.351 74.152 74.425 1.0 60.41 32 D 1 ATOM 6564 O O . TYR D ? 30 ? -47.101 73.769 75.572 1.0 60.96 32 D 1 ATOM 6565 C CB . TYR D ? 30 ? -49.454 74.469 73.064 1.0 65.83 32 D 1 ATOM 6566 C CG . TYR D ? 30 ? -50.267 75.041 74.179 1.0 71.75 32 D 1 ATOM 6567 C CD1 . TYR D ? 30 ? -51.336 74.343 74.730 1.0 77.02 32 D 1 ATOM 6568 C CD2 . TYR D ? 30 ? -49.947 76.275 74.712 1.0 73.39 32 D 1 ATOM 6569 C CE1 . TYR D ? 30 ? -52.058 74.878 75.769 1.0 75.59 32 D 1 ATOM 6570 C CE2 . TYR D ? 30 ? -50.661 76.800 75.731 1.0 76.84 32 D 1 ATOM 6571 C CZ . TYR D ? 30 ? -51.705 76.114 76.264 1.0 76.28 32 D 1 ATOM 6572 O OH . TYR D ? 30 ? -52.371 76.714 77.300 1.0 78.64 32 D 1 ATOM 6573 H H . TYR D ? 30 ? -48.796 72.453 75.230 1.0 80.71 32 D 1 ATOM 6574 H HA . TYR D ? 30 ? -47.994 73.047 72.820 1.0 76.3 32 D 1 ATOM 6575 H HB2 . TYR D ? 30 ? -48.995 75.198 72.618 1.0 79.0 32 D 1 ATOM 6576 H HB3 . TYR D ? 30 ? -50.054 74.022 72.449 1.0 79.0 32 D 1 ATOM 6577 H HD1 . TYR D ? 30 ? -51.565 73.507 74.392 1.0 92.43 32 D 1 ATOM 6578 H HD2 . TYR D ? 30 ? -49.232 76.755 74.360 1.0 88.06 32 D 1 ATOM 6579 H HE1 . TYR D ? 30 ? -52.775 74.411 76.135 1.0 90.71 32 D 1 ATOM 6580 H HE2 . TYR D ? 30 ? -50.431 77.633 76.076 1.0 92.21 32 D 1 ATOM 6581 H HH . TYR D ? 30 ? -52.024 77.459 77.472 1.0 94.37 32 D 1 ATOM 6582 N N . TYR D ? 31 ? -46.711 75.164 73.840 1.0 57.43 33 D 1 ATOM 6583 C CA . TYR D ? 31 ? -45.635 75.901 74.489 1.0 55.68 33 D 1 ATOM 6584 C C . TYR D ? 31 ? -45.931 77.395 74.472 1.0 54.37 33 D 1 ATOM 6585 O O . TYR D ? 31 ? -46.437 77.926 73.479 1.0 54.74 33 D 1 ATOM 6586 C CB . TYR D ? 31 ? -44.291 75.629 73.791 1.0 52.34 33 D 1 ATOM 6587 C CG . TYR D ? 31 ? -43.689 74.279 74.109 1.0 51.3 33 D 1 ATOM 6588 C CD1 . TYR D ? 31 ? -42.954 74.087 75.267 1.0 50.9 33 D 1 ATOM 6589 C CD2 . TYR D ? 31 ? -43.844 73.198 73.246 1.0 54.96 33 D 1 ATOM 6590 C CE1 . TYR D ? 31 ? -42.395 72.864 75.568 1.0 51.65 33 D 1 ATOM 6591 C CE2 . TYR D ? 31 ? -43.288 71.964 73.538 1.0 52.37 33 D 1 ATOM 6592 C CZ . TYR D ? 31 ? -42.563 71.802 74.702 1.0 51.98 33 D 1 ATOM 6593 O OH . TYR D ? 31 ? -41.999 70.584 75.015 1.0 52.66 33 D 1 ATOM 6594 H H . TYR D ? 31 ? -46.890 75.447 73.048 1.0 68.92 33 D 1 ATOM 6595 H HA . TYR D ? 31 ? -45.561 75.616 75.412 1.0 66.81 33 D 1 ATOM 6596 H HB2 . TYR D ? 31 ? -44.423 75.675 72.832 1.0 62.81 33 D 1 ATOM 6597 H HB3 . TYR D ? 31 ? -43.655 76.308 74.067 1.0 62.81 33 D 1 ATOM 6598 H HD1 . TYR D ? 31 ? -42.837 74.798 75.855 1.0 61.08 33 D 1 ATOM 6599 H HD2 . TYR D ? 31 ? -44.333 73.306 72.462 1.0 65.95 33 D 1 ATOM 6600 H HE1 . TYR D ? 31 ? -41.908 72.755 76.352 1.0 61.99 33 D 1 ATOM 6601 H HE2 . TYR D ? 31 ? -43.401 71.249 72.955 1.0 62.84 33 D 1 ATOM 6602 H HH . TYR D ? 31 ? -42.173 70.025 74.413 1.0 63.19 33 D 1 ATOM 6603 N N . LEU D ? 32 ? -45.603 78.070 75.572 1.0 55.98 34 D 1 ATOM 6604 C CA . LEU D ? 32 ? -45.764 79.514 75.704 1.0 54.0 34 D 1 ATOM 6605 C C . LEU D ? 32 ? -44.418 80.140 76.046 1.0 51.11 34 D 1 ATOM 6606 O O . LEU D ? 32 ? -43.658 79.592 76.851 1.0 53.32 34 D 1 ATOM 6607 C CB . LEU D ? 32 ? -46.794 79.857 76.784 1.0 57.32 34 D 1 ATOM 6608 C CG . LEU D ? 32 ? -48.226 79.397 76.500 1.0 61.04 34 D 1 ATOM 6609 C CD1 . LEU D ? 32 ? -49.038 79.402 77.776 1.0 64.51 34 D 1 ATOM 6610 C CD2 . LEU D ? 32 ? -48.874 80.271 75.441 1.0 61.75 34 D 1 ATOM 6611 H H . LEU D ? 32 ? -45.274 77.700 76.276 1.0 67.18 34 D 1 ATOM 6612 H HA . LEU D ? 32 ? -46.069 79.884 74.861 1.0 64.79 34 D 1 ATOM 6613 H HB2 . LEU D ? 32 ? -46.515 79.444 77.616 1.0 68.78 34 D 1 ATOM 6614 H HB3 . LEU D ? 32 ? -46.814 80.821 76.894 1.0 68.78 34 D 1 ATOM 6615 H HG . LEU D ? 32 ? -48.202 78.487 76.163 1.0 73.25 34 D 1 ATOM 6616 H HD11 . LEU D ? 32 ? -49.941 79.107 77.575 1.0 77.41 34 D 1 ATOM 6617 H HD12 . LEU D ? 32 ? -48.627 78.799 78.414 1.0 77.41 34 D 1 ATOM 6618 H HD13 . LEU D ? 32 ? -49.056 80.303 78.134 1.0 77.41 34 D 1 ATOM 6619 H HD21 . LEU D ? 32 ? -49.778 79.955 75.282 1.0 74.1 34 D 1 ATOM 6620 H HD22 . LEU D ? 32 ? -48.894 81.187 75.758 1.0 74.1 34 D 1 ATOM 6621 H HD23 . LEU D ? 32 ? -48.355 80.214 74.623 1.0 74.1 34 D 1 ATOM 6622 N N . PHE D ? 33 ? -44.124 81.288 75.434 1.0 49.74 35 D 1 ATOM 6623 C CA . PHE D ? 33 ? -42.825 81.929 75.579 1.0 47.31 35 D 1 ATOM 6624 C C . PHE D ? 33 ? -43.000 83.399 75.937 1.0 48.06 35 D 1 ATOM 6625 O O . PHE D ? 33 ? -44.032 84.014 75.658 1.0 49.75 35 D 1 ATOM 6626 C CB . PHE D ? 33 ? -41.986 81.845 74.289 1.0 47.31 35 D 1 ATOM 6627 C CG . PHE D ? 33 ? -41.962 80.482 73.648 1.0 46.03 35 D 1 ATOM 6628 C CD1 . PHE D ? 33 ? -43.086 79.971 73.023 1.0 46.99 35 D 1 ATOM 6629 C CD2 . PHE D ? 33 ? -40.800 79.729 73.638 1.0 44.17 35 D 1 ATOM 6630 C CE1 . PHE D ? 33 ? -43.061 78.731 72.431 1.0 49.31 35 D 1 ATOM 6631 C CE2 . PHE D ? 33 ? -40.771 78.489 73.041 1.0 45.86 35 D 1 ATOM 6632 C CZ . PHE D ? 33 ? -41.901 77.989 72.441 1.0 46.47 35 D 1 ATOM 6633 H H . PHE D ? 33 ? -44.669 81.717 74.926 1.0 59.69 35 D 1 ATOM 6634 H HA . PHE D ? 33 ? -42.332 81.497 76.293 1.0 56.77 35 D 1 ATOM 6635 H HB2 . PHE D ? 33 ? -42.350 82.468 73.641 1.0 56.78 35 D 1 ATOM 6636 H HB3 . PHE D ? 33 ? -41.071 82.088 74.498 1.0 56.78 35 D 1 ATOM 6637 H HD1 . PHE D ? 33 ? -43.873 80.465 73.019 1.0 56.39 35 D 1 ATOM 6638 H HD2 . PHE D ? 33 ? -40.034 80.061 74.048 1.0 53.01 35 D 1 ATOM 6639 H HE1 . PHE D ? 33 ? -43.826 78.396 72.022 1.0 59.17 35 D 1 ATOM 6640 H HE2 . PHE D ? 33 ? -39.988 77.988 73.048 1.0 55.03 35 D 1 ATOM 6641 H HZ . PHE D ? 33 ? -41.882 77.151 72.037 1.0 55.76 35 D 1 ATOM 6642 N N . TRP D ? 34 ? -41.958 83.953 76.557 1.0 46.86 36 D 1 ATOM 6643 C CA . TRP D ? 34 ? -41.788 85.392 76.709 1.0 49.22 36 D 1 ATOM 6644 C C . TRP D ? 34 ? -40.385 85.744 76.243 1.0 48.21 36 D 1 ATOM 6645 O O . TRP D ? 34 ? -39.403 85.186 76.747 1.0 45.32 36 D 1 ATOM 6646 C CB . TRP D ? 34 ? -41.993 85.841 78.161 1.0 49.05 36 D 1 ATOM 6647 C CG . TRP D ? 34 ? -43.397 86.236 78.494 1.0 51.91 36 D 1 ATOM 6648 C CD1 . TRP D ? 34 ? -44.281 85.531 79.251 1.0 54.25 36 D 1 ATOM 6649 C CD2 . TRP D ? 34 ? -44.079 87.432 78.090 1.0 53.29 36 D 1 ATOM 6650 C CE2 . TRP D ? 34 ? -45.374 87.380 78.641 1.0 59.3 36 D 1 ATOM 6651 C CE3 . TRP D ? 34 ? -43.721 88.542 77.319 1.0 55.84 36 D 1 ATOM 6652 N NE1 . TRP D ? 34 ? -45.472 86.209 79.345 1.0 57.47 36 D 1 ATOM 6653 C CZ2 . TRP D ? 34 ? -46.312 88.393 78.445 1.0 58.79 36 D 1 ATOM 6654 C CZ3 . TRP D ? 34 ? -44.658 89.548 77.127 1.0 54.64 36 D 1 ATOM 6655 C CH2 . TRP D ? 34 ? -45.935 89.463 77.684 1.0 57.83 36 D 1 ATOM 6656 H H . TRP D ? 34 ? -41.318 83.497 76.906 1.0 56.23 36 D 1 ATOM 6657 H HA . TRP D ? 34 ? -42.428 85.858 76.147 1.0 59.07 36 D 1 ATOM 6658 H HB2 . TRP D ? 34 ? -41.744 85.111 78.749 1.0 58.86 36 D 1 ATOM 6659 H HB3 . TRP D ? 34 ? -41.424 86.608 78.332 1.0 58.86 36 D 1 ATOM 6660 H HD1 . TRP D ? 34 ? -44.105 84.709 79.648 1.0 65.1 36 D 1 ATOM 6661 H HE1 . TRP D ? 34 ? -46.167 85.941 79.776 1.0 68.96 36 D 1 ATOM 6662 H HE3 . TRP D ? 34 ? -42.873 88.604 76.944 1.0 67.01 36 D 1 ATOM 6663 H HZ2 . TRP D ? 34 ? -47.163 88.341 78.815 1.0 70.55 36 D 1 ATOM 6664 H HZ3 . TRP D ? 34 ? -44.432 90.290 76.614 1.0 65.56 36 D 1 ATOM 6665 H HH2 . TRP D ? 34 ? -46.541 90.153 77.537 1.0 69.39 36 D 1 ATOM 6666 N N . TYR D ? 35 ? -40.288 86.662 75.289 1.0 45.09 37 D 1 ATOM 6667 C CA . TYR D ? 35 ? -39.005 87.078 74.742 1.0 47.39 37 D 1 ATOM 6668 C C . TYR D ? 35 ? -38.774 88.547 75.053 1.0 53.0 37 D 1 ATOM 6669 O O . TYR D ? 35 ? -39.715 89.346 75.074 1.0 47.54 37 D 1 ATOM 6670 C CB . TYR D ? 35 ? -38.938 86.841 73.221 1.0 48.02 37 D 1 ATOM 6671 C CG . TYR D ? 35 ? -38.545 85.427 72.848 1.0 48.41 37 D 1 ATOM 6672 C CD1 . TYR D ? 35 ? -37.218 85.024 72.884 1.0 46.93 37 D 1 ATOM 6673 C CD2 . TYR D ? 35 ? -39.500 84.496 72.460 1.0 44.38 37 D 1 ATOM 6674 C CE1 . TYR D ? 35 ? -36.854 83.738 72.554 1.0 45.76 37 D 1 ATOM 6675 C CE2 . TYR D ? 35 ? -39.147 83.207 72.128 1.0 45.67 37 D 1 ATOM 6676 C CZ . TYR D ? 35 ? -37.820 82.832 72.175 1.0 45.72 37 D 1 ATOM 6677 O OH . TYR D ? 35 ? -37.456 81.545 71.843 1.0 47.49 37 D 1 ATOM 6678 H H . TYR D ? 35 ? -40.961 87.065 74.938 1.0 54.1 37 D 1 ATOM 6679 H HA . TYR D ? 35 ? -38.298 86.563 75.160 1.0 56.87 37 D 1 ATOM 6680 H HB2 . TYR D ? 35 ? -39.810 87.020 72.837 1.0 57.63 37 D 1 ATOM 6681 H HB3 . TYR D ? 35 ? -38.279 87.443 72.840 1.0 57.63 37 D 1 ATOM 6682 H HD1 . TYR D ? 35 ? -36.564 85.631 73.143 1.0 56.32 37 D 1 ATOM 6683 H HD2 . TYR D ? 35 ? -40.395 84.745 72.431 1.0 53.26 37 D 1 ATOM 6684 H HE1 . TYR D ? 35 ? -35.960 83.482 72.584 1.0 54.91 37 D 1 ATOM 6685 H HE2 . TYR D ? 35 ? -39.798 82.595 71.871 1.0 54.81 37 D 1 ATOM 6686 H HH . TYR D ? 35 ? -38.136 81.100 71.632 1.0 56.99 37 D 1 ATOM 6687 N N . LYS D ? 36 ? -37.516 88.892 75.308 1.0 52.61 38 D 1 ATOM 6688 C CA . LYS D ? 36 ? -37.103 90.264 75.550 1.0 50.37 38 D 1 ATOM 6689 C C . LYS D ? 36 ? -36.240 90.733 74.389 1.0 52.19 38 D 1 ATOM 6690 O O . LYS D ? 36 ? -35.277 90.060 74.015 1.0 52.31 38 D 1 ATOM 6691 C CB . LYS D ? 36 ? -36.326 90.378 76.862 1.0 53.62 38 D 1 ATOM 6692 C CG . LYS D ? 36 ? -35.930 91.809 77.226 1.0 55.25 38 D 1 ATOM 6693 C CD . LYS D ? 36 ? -34.918 91.841 78.357 1.0 49.62 38 D 1 ATOM 6694 C CE . LYS D ? 36 ? -34.344 93.229 78.519 1.0 55.66 38 D 1 ATOM 6695 N NZ . LYS D ? 36 ? -33.210 93.252 79.472 1.0 63.89 38 D 1 ATOM 6696 H H . LYS D ? 36 ? -36.866 88.329 75.347 1.0 63.13 38 D 1 ATOM 6697 H HA . LYS D ? 36 ? -37.886 90.835 75.605 1.0 60.44 38 D 1 ATOM 6698 H HB2 . LYS D ? 36 ? -36.877 90.032 77.582 1.0 64.35 38 D 1 ATOM 6699 H HB3 . LYS D ? 36 ? -35.513 89.855 76.790 1.0 64.35 38 D 1 ATOM 6700 H HG2 . LYS D ? 36 ? -35.533 92.236 76.452 1.0 66.3 38 D 1 ATOM 6701 H HG3 . LYS D ? 36 ? -36.719 92.296 77.510 1.0 66.3 38 D 1 ATOM 6702 H HD2 . LYS D ? 36 ? -35.354 91.591 79.186 1.0 59.54 38 D 1 ATOM 6703 H HD3 . LYS D ? 36 ? -34.193 91.229 78.158 1.0 59.54 38 D 1 ATOM 6704 H HE2 . LYS D ? 36 ? -34.022 93.543 77.658 1.0 66.8 38 D 1 ATOM 6705 H HE3 . LYS D ? 36 ? -35.034 93.823 78.854 1.0 66.8 38 D 1 ATOM 6706 H HZ1 . LYS D ? 36 ? -32.891 94.080 79.546 1.0 76.67 38 D 1 ATOM 6707 H HZ2 . LYS D ? 36 ? -33.480 92.972 80.272 1.0 76.67 38 D 1 ATOM 6708 H HZ3 . LYS D ? 36 ? -32.559 92.717 79.182 1.0 76.67 38 D 1 ATOM 6709 N N . GLN D ? 37 ? -36.574 91.895 73.834 1.0 55.59 39 D 1 ATOM 6710 C CA . GLN D ? 37 ? -35.804 92.507 72.754 1.0 53.95 39 D 1 ATOM 6711 C C . GLN D ? 37 ? -35.440 93.926 73.181 1.0 50.46 39 D 1 ATOM 6712 O O . GLN D ? 37 ? -36.238 94.859 73.014 1.0 46.31 39 D 1 ATOM 6713 C CB . GLN D ? 37 ? -36.587 92.500 71.444 1.0 47.18 39 D 1 ATOM 6714 C CG . GLN D ? 37 ? -35.778 92.967 70.248 1.0 46.19 39 D 1 ATOM 6715 C CD . GLN D ? 37 ? -36.601 93.027 68.978 1.0 51.58 39 D 1 ATOM 6716 N NE2 . GLN D ? 37 ? -35.979 92.685 67.856 1.0 48.58 39 D 1 ATOM 6717 O OE1 . GLN D ? 37 ? -37.786 93.359 69.006 1.0 52.04 39 D 1 ATOM 6718 H H . GLN D ? 37 ? -37.258 92.358 74.072 1.0 66.71 39 D 1 ATOM 6719 H HA . GLN D ? 37 ? -34.983 92.008 72.621 1.0 64.74 39 D 1 ATOM 6720 H HB2 . GLN D ? 37 ? -36.889 91.597 71.264 1.0 56.61 39 D 1 ATOM 6721 H HB3 . GLN D ? 37 ? -37.352 93.091 71.533 1.0 56.61 39 D 1 ATOM 6722 H HG2 . GLN D ? 37 ? -35.434 93.856 70.425 1.0 55.43 39 D 1 ATOM 6723 H HG3 . GLN D ? 37 ? -35.044 92.349 70.101 1.0 55.43 39 D 1 ATOM 6724 H HE21 . GLN D ? 37 ? -35.154 92.447 67.877 1.0 58.3 39 D 1 ATOM 6725 H HE22 . GLN D ? 37 ? -36.403 92.703 67.108 1.0 58.3 39 D 1 ATOM 6726 N N . PRO D ? 38 ? -34.261 94.120 73.767 1.0 51.52 40 D 1 ATOM 6727 C CA . PRO D ? 38 ? -33.822 95.477 74.141 1.0 54.73 40 D 1 ATOM 6728 C C . PRO D ? 38 ? -33.483 96.305 72.916 1.0 51.86 40 D 1 ATOM 6729 O O . PRO D ? 38 ? -33.627 95.833 71.779 1.0 56.99 40 D 1 ATOM 6730 C CB . PRO D ? 38 ? -32.578 95.220 75.010 1.0 54.89 40 D 1 ATOM 6731 C CG . PRO D ? 38 ? -32.106 93.872 74.612 1.0 56.16 40 D 1 ATOM 6732 C CD . PRO D ? 38 ? -33.318 93.090 74.239 1.0 51.52 40 D 1 ATOM 6733 H HA . PRO D ? 38 ? -34.502 95.926 74.667 1.0 65.67 40 D 1 ATOM 6734 H HB2 . PRO D ? 38 ? -31.903 95.890 74.821 1.0 65.87 40 D 1 ATOM 6735 H HB3 . PRO D ? 38 ? -32.825 95.235 75.948 1.0 65.87 40 D 1 ATOM 6736 H HG2 . PRO D ? 38 ? -31.508 93.950 73.853 1.0 67.39 40 D 1 ATOM 6737 H HG3 . PRO D ? 38 ? -31.652 93.455 75.361 1.0 67.39 40 D 1 ATOM 6738 H HD2 . PRO D ? 38 ? -33.112 92.468 73.525 1.0 61.83 40 D 1 ATOM 6739 H HD3 . PRO D ? 38 ? -33.678 92.633 75.016 1.0 61.83 40 D 1 ATOM 6740 N N . PRO D ? 39 ? -33.037 97.550 73.103 1.0 53.21 41 D 1 ATOM 6741 C CA . PRO D ? 39 ? -32.697 98.385 71.939 1.0 54.36 41 D 1 ATOM 6742 C C . PRO D ? 39 ? -31.675 97.757 71.009 1.0 53.37 41 D 1 ATOM 6743 O O . PRO D ? 39 ? -31.619 98.134 69.831 1.0 49.58 41 D 1 ATOM 6744 C CB . PRO D ? 39 ? -32.156 99.671 72.578 1.0 53.24 41 D 1 ATOM 6745 C CG . PRO D ? 39 ? -32.798 99.717 73.911 1.0 54.0 41 D 1 ATOM 6746 C CD . PRO D ? 39 ? -32.898 98.297 74.366 1.0 51.73 41 D 1 ATOM 6747 H HA . PRO D ? 39 ? -33.499 98.595 71.434 1.0 65.23 41 D 1 ATOM 6748 H HB2 . PRO D ? 39 ? -31.191 99.615 72.660 1.0 63.89 41 D 1 ATOM 6749 H HB3 . PRO D ? 39 ? -32.415 100.437 72.043 1.0 63.89 41 D 1 ATOM 6750 H HG2 . PRO D ? 39 ? -32.245 100.231 74.519 1.0 64.8 41 D 1 ATOM 6751 H HG3 . PRO D ? 39 ? -33.680 100.113 73.833 1.0 64.8 41 D 1 ATOM 6752 H HD2 . PRO D ? 39 ? -32.089 98.031 74.828 1.0 62.07 41 D 1 ATOM 6753 H HD3 . PRO D ? 39 ? -33.685 98.173 74.920 1.0 62.07 41 D 1 ATOM 6754 N N . SER D ? 40 ? -30.854 96.825 71.495 1.0 51.5 42 D 1 ATOM 6755 C CA . SER D ? 40 ? -29.891 96.162 70.623 1.0 52.09 42 D 1 ATOM 6756 C C . SER D ? 40 ? -30.572 95.349 69.529 1.0 54.95 42 D 1 ATOM 6757 O O . SER D ? 40 ? -29.924 95.005 68.535 1.0 59.05 42 D 1 ATOM 6758 C CB . SER D ? 40 ? -28.976 95.253 71.439 1.0 54.34 42 D 1 ATOM 6759 O OG . SER D ? 40 ? -29.695 94.155 71.976 1.0 54.16 42 D 1 ATOM 6760 H H . SER D ? 40 ? -30.837 96.562 72.314 1.0 61.8 42 D 1 ATOM 6761 H HA . SER D ? 40 ? -29.340 96.836 70.195 1.0 62.51 42 D 1 ATOM 6762 H HB2 . SER D ? 40 ? -28.271 94.917 70.864 1.0 65.21 42 D 1 ATOM 6763 H HB3 . SER D ? 40 ? -28.592 95.765 72.169 1.0 65.21 42 D 1 ATOM 6764 H HG . SER D ? 40 ? -29.180 93.664 72.422 1.0 64.99 42 D 1 ATOM 6765 N N . ARG D ? 41 ? -31.858 95.035 69.692 1.0 54.2 43 D 1 ATOM 6766 C CA . ARG D ? 41 ? -32.674 94.247 68.771 1.0 51.85 43 D 1 ATOM 6767 C C . ARG D ? 41 ? -32.406 92.758 68.935 1.0 46.69 43 D 1 ATOM 6768 O O . ARG D ? 41 ? -32.988 91.961 68.197 1.0 48.57 43 D 1 ATOM 6769 C CB . ARG D ? 41 ? -32.458 94.621 67.297 1.0 55.49 43 D 1 ATOM 6770 C CG . ARG D ? 41 ? -32.731 96.081 66.968 1.0 58.46 43 D 1 ATOM 6771 C CD . ARG D ? 41 ? -34.168 96.312 66.519 1.0 62.15 43 D 1 ATOM 6772 N NE . ARG D ? 41 ? -34.215 97.027 65.245 1.0 69.54 43 D 1 ATOM 6773 C CZ . ARG D ? 41 ? -35.253 97.026 64.414 1.0 67.61 43 D 1 ATOM 6774 N NH1 . ARG D ? 41 ? -36.351 96.338 64.706 1.0 66.26 43 D 1 ATOM 6775 N NH2 . ARG D ? 41 ? -35.187 97.710 63.278 1.0 61.22 43 D 1 ATOM 6776 H H . ARG D ? 41 ? -32.307 95.289 70.380 1.0 65.03 43 D 1 ATOM 6777 H HA . ARG D ? 41 ? -33.609 94.402 68.978 1.0 62.22 43 D 1 ATOM 6778 H HB2 . ARG D ? 41 ? -31.534 94.434 67.062 1.0 66.59 43 D 1 ATOM 6779 H HB3 . ARG D ? 41 ? -33.049 94.081 66.750 1.0 66.59 43 D 1 ATOM 6780 H HG2 . ARG D ? 41 ? -32.572 96.620 67.759 1.0 70.15 43 D 1 ATOM 6781 H HG3 . ARG D ? 41 ? -32.142 96.361 66.251 1.0 70.15 43 D 1 ATOM 6782 H HD2 . ARG D ? 41 ? -34.611 95.456 66.405 1.0 74.58 43 D 1 ATOM 6783 H HD3 . ARG D ? 41 ? -34.632 96.844 67.184 1.0 74.58 43 D 1 ATOM 6784 H HE . ARG D ? 41 ? -33.521 97.480 65.016 1.0 83.45 43 D 1 ATOM 6785 H HH11 . ARG D ? 41 ? -36.397 95.892 65.440 1.0 79.51 43 D 1 ATOM 6786 H HH12 . ARG D ? 41 ? -37.018 96.341 64.162 1.0 79.51 43 D 1 ATOM 6787 H HH21 . ARG D ? 41 ? -34.477 98.155 63.085 1.0 73.46 43 D 1 ATOM 6788 H HH22 . ARG D ? 41 ? -35.855 97.711 62.737 1.0 73.46 43 D 1 ATOM 6789 N N . GLN D ? 42 ? -31.558 92.356 69.875 1.0 48.54 44 D 1 ATOM 6790 C CA . GLN D ? 42 ? -31.265 90.946 70.096 1.0 48.32 44 D 1 ATOM 6791 C C . GLN D ? 42 ? -32.400 90.294 70.880 1.0 50.86 44 D 1 ATOM 6792 O O . GLN D ? 42 ? -32.730 90.737 71.983 1.0 55.76 44 D 1 ATOM 6793 C CB . GLN D ? 42 ? -29.943 90.797 70.843 1.0 52.76 44 D 1 ATOM 6794 C CG . GLN D ? 42 ? -29.543 89.362 71.103 1.0 64.94 44 D 1 ATOM 6795 C CD . GLN D ? 42 ? -29.495 88.542 69.829 1.0 62.4 44 D 1 ATOM 6796 N NE2 . GLN D ? 42 ? -30.450 87.633 69.675 1.0 56.74 44 D 1 ATOM 6797 O OE1 . GLN D ? 42 ? -28.621 88.739 68.984 1.0 63.63 44 D 1 ATOM 6798 H H . GLN D ? 42 ? -31.134 92.886 70.404 1.0 58.25 44 D 1 ATOM 6799 H HA . GLN D ? 42 ? -31.185 90.496 69.240 1.0 57.98 44 D 1 ATOM 6800 H HB2 . GLN D ? 42 ? -29.239 91.211 70.320 1.0 63.31 44 D 1 ATOM 6801 H HB3 . GLN D ? 42 ? -30.019 91.242 71.702 1.0 63.31 44 D 1 ATOM 6802 H HG2 . GLN D ? 42 ? -28.661 89.346 71.506 1.0 77.93 44 D 1 ATOM 6803 H HG3 . GLN D ? 42 ? -30.189 88.954 71.699 1.0 77.93 44 D 1 ATOM 6804 H HE21 . GLN D ? 42 ? -31.052 87.535 70.280 1.0 68.09 44 D 1 ATOM 6805 H HE22 . GLN D ? 42 ? -30.466 87.143 68.967 1.0 68.09 44 D 1 ATOM 6806 N N . MET D ? 43 ? -32.993 89.244 70.312 1.0 55.01 45 D 1 ATOM 6807 C CA . MET D ? 43 ? -34.018 88.485 71.017 1.0 46.39 45 D 1 ATOM 6808 C C . MET D ? 43 ? -33.392 87.690 72.153 1.0 48.09 45 D 1 ATOM 6809 O O . MET D ? 43 ? -32.362 87.035 71.972 1.0 55.07 45 D 1 ATOM 6810 C CB . MET D ? 43 ? -34.729 87.541 70.056 1.0 50.81 45 D 1 ATOM 6811 C CG . MET D ? 43 ? -35.762 88.218 69.190 1.0 52.25 45 D 1 ATOM 6812 S SD . MET D ? 43 ? -37.201 88.707 70.143 1.0 49.66 45 D 1 ATOM 6813 C CE . MET D ? 43 ? -38.022 89.751 68.951 1.0 50.98 45 D 1 ATOM 6814 H H . MET D ? 43 ? -32.818 88.953 69.522 1.0 66.01 45 D 1 ATOM 6815 H HA . MET D ? 43 ? -34.675 89.098 71.381 1.0 55.67 45 D 1 ATOM 6816 H HB2 . MET D ? 43 ? -34.070 87.138 69.470 1.0 60.98 45 D 1 ATOM 6817 H HB3 . MET D ? 43 ? -35.179 86.853 70.570 1.0 60.98 45 D 1 ATOM 6818 H HG2 . MET D ? 43 ? -35.376 89.014 68.793 1.0 62.7 45 D 1 ATOM 6819 H HG3 . MET D ? 43 ? -36.052 87.603 68.498 1.0 62.7 45 D 1 ATOM 6820 H HE1 . MET D ? 43 ? -38.839 90.095 69.345 1.0 61.18 45 D 1 ATOM 6821 H HE2 . MET D ? 43 ? -37.433 90.485 68.717 1.0 61.18 45 D 1 ATOM 6822 H HE3 . MET D ? 43 ? -38.229 89.226 68.162 1.0 61.18 45 D 1 ATOM 6823 N N . ILE D ? 44 ? -34.022 87.739 73.322 1.0 53.54 46 D 1 ATOM 6824 C CA . ILE D ? 44 ? -33.547 87.038 74.509 1.0 58.38 46 D 1 ATOM 6825 C C . ILE D ? 44 ? -34.730 86.308 75.121 1.0 59.33 46 D 1 ATOM 6826 O O . ILE D ? 44 ? -35.763 86.923 75.410 1.0 59.82 46 D 1 ATOM 6827 C CB . ILE D ? 44 ? -32.924 88.001 75.541 1.0 67.05 46 D 1 ATOM 6828 C CG1 . ILE D ? 44 ? -31.955 88.977 74.859 1.0 69.54 46 D 1 ATOM 6829 C CG2 . ILE D ? 44 ? -32.220 87.208 76.638 1.0 67.91 46 D 1 ATOM 6830 C CD1 . ILE D ? 44 ? -31.334 90.009 75.797 1.0 66.87 46 D 1 ATOM 6831 H H . ILE D ? 44 ? -34.746 88.184 73.456 1.0 64.24 46 D 1 ATOM 6832 H HA . ILE D ? 44 ? -32.877 86.384 74.253 1.0 70.06 46 D 1 ATOM 6833 H HB . ILE D ? 44 ? -33.639 88.516 75.947 1.0 80.46 46 D 1 ATOM 6834 H HG12 . ILE D ? 44 ? -31.232 88.467 74.460 1.0 83.44 46 D 1 ATOM 6835 H HG13 . ILE D ? 44 ? -32.435 89.457 74.167 1.0 83.44 46 D 1 ATOM 6836 H HG21 . ILE D ? 44 ? -31.836 87.827 77.278 1.0 81.49 46 D 1 ATOM 6837 H HG22 . ILE D ? 44 ? -32.868 86.636 77.079 1.0 81.49 46 D 1 ATOM 6838 H HG23 . ILE D ? 44 ? -31.520 86.668 76.238 1.0 81.49 46 D 1 ATOM 6839 H HD11 . ILE D ? 44 ? -30.739 90.582 75.287 1.0 80.25 46 D 1 ATOM 6840 H HD12 . ILE D ? 44 ? -32.042 90.540 76.195 1.0 80.25 46 D 1 ATOM 6841 H HD13 . ILE D ? 44 ? -30.836 89.548 76.490 1.0 80.25 46 D 1 ATOM 6842 N N . LEU D ? 45 ? -34.580 85.008 75.333 1.0 59.99 47 D 1 ATOM 6843 C CA . LEU D ? 45 ? -35.646 84.227 75.939 1.0 56.68 47 D 1 ATOM 6844 C C . LEU D ? 45 ? -35.717 84.518 77.429 1.0 54.09 47 D 1 ATOM 6845 O O . LEU D ? 45 ? -34.711 84.422 78.136 1.0 58.66 47 D 1 ATOM 6846 C CB . LEU D ? 45 ? -35.423 82.737 75.705 1.0 51.05 47 D 1 ATOM 6847 C CG . LEU D ? 45 ? -36.420 81.804 76.392 1.0 53.1 47 D 1 ATOM 6848 C CD1 . LEU D ? 45 ? -37.839 82.106 75.940 1.0 53.42 47 D 1 ATOM 6849 C CD2 . LEU D ? 45 ? -36.065 80.349 76.107 1.0 55.17 47 D 1 ATOM 6850 H H . LEU D ? 45 ? -33.876 84.555 75.135 1.0 71.99 47 D 1 ATOM 6851 H HA . LEU D ? 45 ? -36.495 84.476 75.539 1.0 68.01 47 D 1 ATOM 6852 H HB2 . LEU D ? 45 ? -35.476 82.566 74.750 1.0 61.27 47 D 1 ATOM 6853 H HB3 . LEU D ? 45 ? -34.539 82.505 76.027 1.0 61.27 47 D 1 ATOM 6854 H HG . LEU D ? 45 ? -36.373 81.942 77.351 1.0 63.72 47 D 1 ATOM 6855 H HD11 . LEU D ? 45 ? -38.449 81.501 76.391 1.0 64.11 47 D 1 ATOM 6856 H HD12 . LEU D ? 45 ? -38.055 83.024 76.168 1.0 64.11 47 D 1 ATOM 6857 H HD13 . LEU D ? 45 ? -37.898 81.981 74.980 1.0 64.11 47 D 1 ATOM 6858 H HD21 . LEU D ? 45 ? -36.708 79.775 76.552 1.0 66.2 47 D 1 ATOM 6859 H HD22 . LEU D ? 45 ? -36.093 80.199 75.150 1.0 66.2 47 D 1 ATOM 6860 H HD23 . LEU D ? 45 ? -35.172 80.171 76.445 1.0 66.2 47 D 1 ATOM 6861 N N . VAL D ? 46 ? -36.905 84.883 77.901 1.0 53.62 48 D 1 ATOM 6862 C CA . VAL D ? 46 ? -37.118 85.116 79.324 1.0 55.48 48 D 1 ATOM 6863 C C . VAL D ? 46 ? -37.631 83.859 80.015 1.0 57.03 48 D 1 ATOM 6864 O O . VAL D ? 46 ? -37.042 83.388 80.991 1.0 58.76 48 D 1 ATOM 6865 C CB . VAL D ? 46 ? -38.082 86.306 79.525 1.0 55.43 48 D 1 ATOM 6866 C CG1 . VAL D ? 46 ? -38.223 86.636 81.002 1.0 60.96 48 D 1 ATOM 6867 C CG2 . VAL D ? 46 ? -37.596 87.532 78.757 1.0 50.4 48 D 1 ATOM 6868 H H . VAL D ? 46 ? -37.605 85.002 77.416 1.0 64.35 48 D 1 ATOM 6869 H HA . VAL D ? 46 ? -36.270 85.351 79.732 1.0 66.57 48 D 1 ATOM 6870 H HB . VAL D ? 46 ? -38.958 86.065 79.185 1.0 66.52 48 D 1 ATOM 6871 H HG11 . VAL D ? 46 ? -38.832 87.385 81.101 1.0 73.16 48 D 1 ATOM 6872 H HG12 . VAL D ? 46 ? -38.574 85.860 81.466 1.0 73.16 48 D 1 ATOM 6873 H HG13 . VAL D ? 46 ? -37.351 86.869 81.358 1.0 73.16 48 D 1 ATOM 6874 H HG21 . VAL D ? 46 ? -38.220 88.261 78.901 1.0 60.48 48 D 1 ATOM 6875 H HG22 . VAL D ? 46 ? -36.716 87.779 79.082 1.0 60.48 48 D 1 ATOM 6876 H HG23 . VAL D ? 46 ? -37.552 87.315 77.812 1.0 60.48 48 D 1 ATOM 6877 N N . ILE D ? 47 ? -38.729 83.296 79.519 1.0 55.11 49 D 1 ATOM 6878 C CA . ILE D ? 47 ? -39.324 82.104 80.115 1.0 56.92 49 D 1 ATOM 6879 C C . ILE D ? 47 ? -40.004 81.297 79.020 1.0 61.42 49 D 1 ATOM 6880 O O . ILE D ? 47 ? -40.602 81.855 78.094 1.0 61.47 49 D 1 ATOM 6881 C CB . ILE D ? 47 ? -40.324 82.467 81.236 1.0 62.43 49 D 1 ATOM 6882 C CG1 . ILE D ? 47 ? -39.570 83.010 82.456 1.0 68.45 49 D 1 ATOM 6883 C CG2 . ILE D ? 47 ? -41.198 81.253 81.603 1.0 62.96 49 D 1 ATOM 6884 C CD1 . ILE D ? 47 ? -40.434 83.292 83.669 1.0 68.95 49 D 1 ATOM 6885 H H . ILE D ? 47 ? -39.152 83.587 78.830 1.0 66.14 49 D 1 ATOM 6886 H HA . ILE D ? 47 ? -38.622 81.557 80.502 1.0 68.3 49 D 1 ATOM 6887 H HB . ILE D ? 47 ? -40.907 83.167 80.905 1.0 74.92 49 D 1 ATOM 6888 H HG12 . ILE D ? 47 ? -38.900 82.359 82.718 1.0 82.14 49 D 1 ATOM 6889 H HG13 . ILE D ? 47 ? -39.137 83.841 82.205 1.0 82.14 49 D 1 ATOM 6890 H HG21 . ILE D ? 47 ? -41.815 81.510 82.306 1.0 75.55 49 D 1 ATOM 6891 H HG22 . ILE D ? 47 ? -41.692 80.971 80.817 1.0 75.55 49 D 1 ATOM 6892 H HG23 . ILE D ? 47 ? -40.626 80.534 81.911 1.0 75.55 49 D 1 ATOM 6893 H HD11 . ILE D ? 47 ? -39.872 83.630 84.385 1.0 82.73 49 D 1 ATOM 6894 H HD12 . ILE D ? 47 ? -41.103 83.954 83.435 1.0 82.73 49 D 1 ATOM 6895 H HD13 . ILE D ? 47 ? -40.865 82.469 83.949 1.0 82.73 49 D 1 ATOM 6896 N N . ARG D ? 48 ? -39.913 79.975 79.138 1.0 57.45 50 D 1 ATOM 6897 C CA . ARG D ? 48 ? -40.701 79.052 78.339 1.0 53.21 50 D 1 ATOM 6898 C C . ARG D ? 48 ? -41.561 78.228 79.282 1.0 58.04 50 D 1 ATOM 6899 O O . ARG D ? 48 ? -41.132 77.892 80.390 1.0 62.41 50 D 1 ATOM 6900 C CB . ARG D ? 48 ? -39.823 78.127 77.495 1.0 57.95 50 D 1 ATOM 6901 C CG . ARG D ? 48 ? -40.589 77.421 76.390 1.0 55.53 50 D 1 ATOM 6902 C CD . ARG D ? 48 ? -40.080 76.009 76.129 1.0 53.91 50 D 1 ATOM 6903 N NE . ARG D ? 48 ? -38.650 75.988 75.833 1.0 56.52 50 D 1 ATOM 6904 C CZ . ARG D ? 48 ? -37.734 75.286 76.496 1.0 58.76 50 D 1 ATOM 6905 N NH1 . ARG D ? 48 ? -38.068 74.505 77.516 1.0 55.11 50 D 1 ATOM 6906 N NH2 . ARG D ? 48 ? -36.463 75.361 76.121 1.0 63.05 50 D 1 ATOM 6907 H H . ARG D ? 48 ? -39.385 79.581 79.691 1.0 68.94 50 D 1 ATOM 6908 H HA . ARG D ? 48 ? -41.283 79.551 77.745 1.0 63.85 50 D 1 ATOM 6909 H HB2 . ARG D ? 48 ? -39.119 78.651 77.082 1.0 69.54 50 D 1 ATOM 6910 H HB3 . ARG D ? 48 ? -39.435 77.449 78.070 1.0 69.54 50 D 1 ATOM 6911 H HG2 . ARG D ? 48 ? -41.524 77.361 76.641 1.0 66.64 50 D 1 ATOM 6912 H HG3 . ARG D ? 48 ? -40.499 77.929 75.568 1.0 66.64 50 D 1 ATOM 6913 H HD2 . ARG D ? 48 ? -40.233 75.465 76.918 1.0 64.69 50 D 1 ATOM 6914 H HD3 . ARG D ? 48 ? -40.551 75.635 75.369 1.0 64.69 50 D 1 ATOM 6915 H HE . ARG D ? 48 ? -38.377 76.470 75.176 1.0 67.82 50 D 1 ATOM 6916 H HH11 . ARG D ? 48 ? -38.890 74.451 77.764 1.0 66.13 50 D 1 ATOM 6917 H HH12 . ARG D ? 48 ? -37.463 74.057 77.931 1.0 66.13 50 D 1 ATOM 6918 H HH21 . ARG D ? 48 ? -36.239 75.863 75.459 1.0 75.66 50 D 1 ATOM 6919 H HH22 . ARG D ? 48 ? -35.864 74.909 76.540 1.0 75.66 50 D 1 ATOM 6920 N N . GLN D ? 49 ? -42.774 77.911 78.843 1.0 61.18 51 D 1 ATOM 6921 C CA . GLN D ? 49 ? -43.715 77.157 79.655 1.0 59.98 51 D 1 ATOM 6922 C C . GLN D ? 49 ? -44.438 76.151 78.773 1.0 65.26 51 D 1 ATOM 6923 O O . GLN D ? 49 ? -44.820 76.465 77.643 1.0 65.67 51 D 1 ATOM 6924 C CB . GLN D ? 49 ? -44.730 78.085 80.336 1.0 60.0 51 D 1 ATOM 6925 C CG . GLN D ? 49 ? -45.706 77.382 81.271 1.0 67.8 51 D 1 ATOM 6926 C CD . GLN D ? 49 ? -45.141 77.162 82.663 1.0 73.37 51 D 1 ATOM 6927 N NE2 . GLN D ? 49 ? -45.563 76.078 83.307 1.0 76.13 51 D 1 ATOM 6928 O OE1 . GLN D ? 49 ? -44.334 77.953 83.154 1.0 70.24 51 D 1 ATOM 6929 H H . GLN D ? 49 ? -43.078 78.124 78.068 1.0 73.42 51 D 1 ATOM 6930 H HA . GLN D ? 49 ? -43.233 76.672 80.343 1.0 71.98 51 D 1 ATOM 6931 H HB2 . GLN D ? 49 ? -44.246 78.743 80.858 1.0 72.01 51 D 1 ATOM 6932 H HB3 . GLN D ? 49 ? -45.250 78.531 79.650 1.0 72.01 51 D 1 ATOM 6933 H HG2 . GLN D ? 49 ? -46.508 77.922 81.355 1.0 81.36 51 D 1 ATOM 6934 H HG3 . GLN D ? 49 ? -45.930 76.514 80.899 1.0 81.36 51 D 1 ATOM 6935 H HE21 . GLN D ? 49 ? -46.126 75.547 82.932 1.0 91.36 51 D 1 ATOM 6936 H HE22 . GLN D ? 49 ? -45.273 75.908 84.098 1.0 91.36 51 D 1 ATOM 6937 N N . GLU D ? 50 ? -44.599 74.936 79.286 1.0 64.67 52 D 1 ATOM 6938 C CA . GLU D ? 50 ? -45.402 73.916 78.635 1.0 61.91 52 D 1 ATOM 6939 C C . GLU D ? 50 ? -46.684 73.710 79.427 1.0 64.1 52 D 1 ATOM 6940 O O . GLU D ? 50 ? -46.658 73.658 80.660 1.0 71.31 52 D 1 ATOM 6941 C CB . GLU D ? 50 ? -44.641 72.593 78.520 1.0 68.06 52 D 1 ATOM 6942 C CG . GLU D ? 50 ? -45.290 71.600 77.563 1.0 70.7 52 D 1 ATOM 6943 C CD . GLU D ? 50 ? -44.547 70.282 77.491 1.0 72.44 52 D 1 ATOM 6944 O OE1 . GLU D ? 50 ? -43.512 70.149 78.176 1.0 73.91 52 D 1 ATOM 6945 O OE2 . GLU D ? 50 ? -45.000 69.382 76.750 1.0 72.13 52 D 1 ATOM 6946 H H . GLU D ? 50 ? -44.245 74.676 80.026 1.0 77.61 52 D 1 ATOM 6947 H HA . GLU D ? 50 ? -45.638 74.212 77.741 1.0 74.29 52 D 1 ATOM 6948 H HB2 . GLU D ? 50 ? -43.745 72.773 78.198 1.0 81.67 52 D 1 ATOM 6949 H HB3 . GLU D ? 50 ? -44.600 72.178 79.396 1.0 81.67 52 D 1 ATOM 6950 H HG2 . GLU D ? 50 ? -46.195 71.417 77.863 1.0 84.84 52 D 1 ATOM 6951 H HG3 . GLU D ? 50 ? -45.307 71.984 76.673 1.0 84.84 52 D 1 ATOM 6952 N N . ALA D ? 51 ? -47.804 73.598 78.712 1.0 66.19 53 D 1 ATOM 6953 C CA . ALA D ? 51 ? -49.097 73.467 79.374 1.0 71.05 53 D 1 ATOM 6954 C C . ALA D ? 51 ? -49.124 72.249 80.293 1.0 76.22 53 D 1 ATOM 6955 O O . ALA D ? 51 ? -49.618 72.327 81.423 1.0 84.3 53 D 1 ATOM 6956 C CB . ALA D ? 51 ? -50.207 73.383 78.329 1.0 73.96 53 D 1 ATOM 6957 H H . ALA D ? 51 ? -47.841 73.595 77.852 1.0 79.43 53 D 1 ATOM 6958 H HA . ALA D ? 51 ? -49.255 74.255 79.917 1.0 85.26 53 D 1 ATOM 6959 H HB1 . ALA D ? 51 ? -51.060 73.295 78.781 1.0 88.75 53 D 1 ATOM 6960 H HB2 . ALA D ? 51 ? -50.197 74.191 77.793 1.0 88.75 53 D 1 ATOM 6961 H HB3 . ALA D ? 51 ? -50.051 72.609 77.764 1.0 88.75 53 D 1 ATOM 6962 N N . TYR D ? 52 ? -48.595 71.116 79.823 1.0 98.96 54 D 1 ATOM 6963 C CA . TYR D ? 52 ? -48.515 69.916 80.654 1.0 104.76 54 D 1 ATOM 6964 C C . TYR D ? 52 ? -47.836 70.215 81.984 1.0 105.21 54 D 1 ATOM 6965 O O . TYR D ? 52 ? -48.362 69.885 83.053 1.0 107.14 54 D 1 ATOM 6966 C CB . TYR D ? 52 ? -47.761 68.820 79.897 1.0 105.85 54 D 1 ATOM 6967 C CG . TYR D ? 52 ? -47.324 67.627 80.727 1.0 110.49 54 D 1 ATOM 6968 C CD1 . TYR D ? 52 ? -48.189 66.563 80.965 1.0 116.06 54 D 1 ATOM 6969 C CD2 . TYR D ? 52 ? -46.033 67.550 81.243 1.0 110.61 54 D 1 ATOM 6970 C CE1 . TYR D ? 52 ? -47.787 65.462 81.707 1.0 120.69 54 D 1 ATOM 6971 C CE2 . TYR D ? 52 ? -45.622 66.453 81.986 1.0 116.4 54 D 1 ATOM 6972 C CZ . TYR D ? 52 ? -46.504 65.410 82.214 1.0 121.31 54 D 1 ATOM 6973 O OH . TYR D ? 52 ? -46.107 64.316 82.953 1.0 125.16 54 D 1 ATOM 6974 H H . TYR D ? 52 ? -48.275 71.018 79.031 1.0 118.76 54 D 1 ATOM 6975 H HA . TYR D ? 52 ? -49.412 69.596 80.837 1.0 125.71 54 D 1 ATOM 6976 H HB2 . TYR D ? 52 ? -48.336 68.486 79.190 1.0 127.01 54 D 1 ATOM 6977 H HB3 . TYR D ? 52 ? -46.963 69.210 79.507 1.0 127.01 54 D 1 ATOM 6978 H HD1 . TYR D ? 52 ? -49.053 66.593 80.623 1.0 139.28 54 D 1 ATOM 6979 H HD2 . TYR D ? 52 ? -45.438 68.247 81.090 1.0 132.73 54 D 1 ATOM 6980 H HE1 . TYR D ? 52 ? -48.379 64.762 81.862 1.0 144.83 54 D 1 ATOM 6981 H HE2 . TYR D ? 52 ? -44.759 66.418 82.329 1.0 139.68 54 D 1 ATOM 6982 H HH . TYR D ? 52 ? -45.310 64.410 83.200 1.0 150.19 54 D 1 ATOM 6983 N N . LYS D ? 53 ? -46.665 70.842 81.935 1.0 104.04 55 D 1 ATOM 6984 C CA . LYS D ? 53 ? -45.916 71.106 83.149 1.0 106.74 55 D 1 ATOM 6985 C C . LYS D ? 53 ? -46.607 72.180 83.986 1.0 107.52 55 D 1 ATOM 6986 O O . LYS D ? 53 ? -47.491 72.910 83.528 1.0 101.28 55 D 1 ATOM 6987 C CB . LYS D ? 53 ? -44.483 71.527 82.822 1.0 106.66 55 D 1 ATOM 6988 C CG . LYS D ? 53 ? -43.560 70.363 82.467 1.0 108.33 55 D 1 ATOM 6989 C CD . LYS D ? 53 ? -42.153 70.542 83.035 1.0 111.23 55 D 1 ATOM 6990 C CE . LYS D ? 53 ? -42.131 70.425 84.558 1.0 117.89 55 D 1 ATOM 6991 N NZ . LYS D ? 53 ? -40.746 70.302 85.096 1.0 121.29 55 D 1 ATOM 6992 H H . LYS D ? 53 ? -46.287 71.122 81.215 1.0 124.85 55 D 1 ATOM 6993 H HA . LYS D ? 53 ? -45.876 70.293 83.678 1.0 128.09 55 D 1 ATOM 6994 H HB2 . LYS D ? 53 ? -44.501 72.132 82.065 1.0 127.99 55 D 1 ATOM 6995 H HB3 . LYS D ? 53 ? -44.107 71.978 83.595 1.0 127.99 55 D 1 ATOM 6996 H HG2 . LYS D ? 53 ? -43.929 69.544 82.830 1.0 129.99 55 D 1 ATOM 6997 H HG3 . LYS D ? 53 ? -43.489 70.298 81.502 1.0 129.99 55 D 1 ATOM 6998 H HD2 . LYS D ? 53 ? -41.573 69.855 82.671 1.0 133.48 55 D 1 ATOM 6999 H HD3 . LYS D ? 53 ? -41.822 71.421 82.795 1.0 133.48 55 D 1 ATOM 7000 H HE2 . LYS D ? 53 ? -42.535 71.218 84.944 1.0 141.46 55 D 1 ATOM 7001 H HE3 . LYS D ? 53 ? -42.629 69.636 84.824 1.0 141.46 55 D 1 ATOM 7002 H HZ1 . LYS D ? 53 ? -40.769 70.235 85.983 1.0 145.55 55 D 1 ATOM 7003 H HZ2 . LYS D ? 53 ? -40.353 69.576 84.762 1.0 145.55 55 D 1 ATOM 7004 H HZ3 . LYS D ? 53 ? -40.267 71.018 84.871 1.0 145.55 55 D 1 ATOM 7005 N N . GLN D ? 54 ? -46.171 72.268 85.232 1.0 112.23 56 D 1 ATOM 7006 C CA . GLN D ? 54 ? -46.684 73.219 86.200 1.0 110.73 56 D 1 ATOM 7007 C C . GLN D ? 54 ? -45.797 74.452 86.224 1.0 109.56 56 D 1 ATOM 7008 O O . GLN D ? 54 ? -44.596 74.379 85.944 1.0 108.03 56 D 1 ATOM 7009 C CB . GLN D ? 54 ? -46.721 72.563 87.579 1.0 119.57 56 D 1 ATOM 7010 C CG . GLN D ? 54 ? -47.724 71.428 87.660 1.0 123.21 56 D 1 ATOM 7011 C CD . GLN D ? 54 ? -47.732 70.736 89.006 1.0 133.64 56 D 1 ATOM 7012 N NE2 . GLN D ? 54 ? -48.364 69.569 89.063 1.0 135.3 56 D 1 ATOM 7013 O OE1 . GLN D ? 54 ? -47.156 71.228 89.978 1.0 137.6 56 D 1 ATOM 7014 H H . GLN D ? 54 ? -45.552 71.765 85.552 1.0 134.67 56 D 1 ATOM 7015 H HA . GLN D ? 54 ? -47.584 73.485 85.956 1.0 132.87 56 D 1 ATOM 7016 H HB2 . GLN D ? 54 ? -45.843 72.204 87.782 1.0 143.48 56 D 1 ATOM 7017 H HB3 . GLN D ? 54 ? -46.968 73.230 88.239 1.0 143.48 56 D 1 ATOM 7018 H HG2 . GLN D ? 54 ? -48.613 71.781 87.502 1.0 147.85 56 D 1 ATOM 7019 H HG3 . GLN D ? 54 ? -47.505 70.767 86.985 1.0 147.85 56 D 1 ATOM 7020 H HE21 . GLN D ? 54 ? -48.739 69.248 88.359 1.0 162.36 56 D 1 ATOM 7021 H HE22 . GLN D ? 54 ? -48.398 69.134 89.804 1.0 162.36 56 D 1 ATOM 7022 N N . GLN D ? 55 ? -46.400 75.596 86.541 1.0 109.56 57 D 1 ATOM 7023 C CA . GLN D ? 55 ? -45.611 76.792 86.790 1.0 111.48 57 D 1 ATOM 7024 C C . GLN D ? 55 ? -44.477 76.464 87.750 1.0 123.46 57 D 1 ATOM 7025 O O . GLN D ? 55 ? -44.657 75.724 88.722 1.0 131.03 57 D 1 ATOM 7026 C CB . GLN D ? 55 ? -46.479 77.908 87.373 1.0 109.95 57 D 1 ATOM 7027 C CG . GLN D ? 55 ? -47.486 78.501 86.405 1.0 104.99 57 D 1 ATOM 7028 C CD . GLN D ? 55 ? -48.333 79.586 87.046 1.0 106.5 57 D 1 ATOM 7029 N NE2 . GLN D ? 55 ? -47.697 80.460 87.820 1.0 109.43 57 D 1 ATOM 7030 O OE1 . GLN D ? 55 ? -49.547 79.644 86.841 1.0 105.36 57 D 1 ATOM 7031 H H . GLN D ? 55 ? -47.250 75.702 86.617 1.0 131.47 57 D 1 ATOM 7032 H HA . GLN D ? 55 ? -45.228 77.105 85.956 1.0 133.78 57 D 1 ATOM 7033 H HB2 . GLN D ? 55 ? -46.972 77.553 88.130 1.0 131.94 57 D 1 ATOM 7034 H HB3 . GLN D ? 55 ? -45.899 78.627 87.671 1.0 131.94 57 D 1 ATOM 7035 H HG2 . GLN D ? 55 ? -47.012 78.892 85.654 1.0 125.99 57 D 1 ATOM 7036 H HG3 . GLN D ? 55 ? -48.079 77.799 86.095 1.0 125.99 57 D 1 ATOM 7037 H HE21 . GLN D ? 55 ? -46.848 80.392 87.936 1.0 131.31 57 D 1 ATOM 7038 H HE22 . GLN D ? 55 ? -48.134 81.092 88.205 1.0 131.31 57 D 1 ATOM 7039 N N . ASN D ? 56 ? -43.303 77.012 87.462 1.0 125.63 58 D 1 ATOM 7040 C CA . ASN D ? 56 ? -42.091 76.665 88.183 1.0 133.44 58 D 1 ATOM 7041 C C . ASN D ? 56 ? -41.188 77.887 88.123 1.0 131.39 58 D 1 ATOM 7042 O O . ASN D ? 56 ? -41.501 78.871 87.449 1.0 123.13 58 D 1 ATOM 7043 C CB . ASN D ? 56 ? -41.465 75.393 87.585 1.0 131.22 58 D 1 ATOM 7044 C CG . ASN D ? 56 ? -40.096 75.075 88.148 1.0 130.58 58 D 1 ATOM 7045 N ND2 . ASN D ? 56 ? -39.166 74.715 87.271 1.0 128.74 58 D 1 ATOM 7046 O OD1 . ASN D ? 56 ? -39.887 75.107 89.361 1.0 130.13 58 D 1 ATOM 7047 H H . ASN D ? 56 ? -43.183 77.597 86.844 1.0 150.75 58 D 1 ATOM 7048 H HA . ASN D ? 56 ? -42.308 76.491 89.113 1.0 160.14 58 D 1 ATOM 7049 H HB2 . ASN D ? 56 ? -42.047 74.639 87.772 1.0 157.46 58 D 1 ATOM 7050 H HB3 . ASN D ? 56 ? -41.374 75.509 86.626 1.0 157.46 58 D 1 ATOM 7051 H HD21 . ASN D ? 56 ? -38.372 74.525 87.541 1.0 154.48 58 D 1 ATOM 7052 H HD22 . ASN D ? 56 ? -39.358 74.674 86.434 1.0 154.48 58 D 1 ATOM 7053 N N . ALA D ? 57 ? -40.093 77.850 88.876 1.0 137.2 59 D 1 ATOM 7054 C CA . ALA D ? 57 ? -39.137 78.954 88.880 1.0 138.53 59 D 1 ATOM 7055 C C . ALA D ? 57 ? -39.798 80.089 89.683 1.0 141.67 59 D 1 ATOM 7056 O O . ALA D ? 57 ? -40.956 79.947 90.071 1.0 141.69 59 D 1 ATOM 7057 C CB . ALA D ? 57 ? -38.776 79.350 87.416 1.0 131.85 59 D 1 ATOM 7058 H H . ALA D ? 57 ? -39.879 77.197 89.393 1.0 164.64 59 D 1 ATOM 7059 H HA . ALA D ? 57 ? -38.326 78.682 89.337 1.0 166.23 59 D 1 ATOM 7060 H HB1 . ALA D ? 57 ? -38.142 80.084 87.436 1.0 158.21 59 D 1 ATOM 7061 H HB2 . ALA D ? 57 ? -38.383 78.584 86.970 1.0 158.21 59 D 1 ATOM 7062 H HB3 . ALA D ? 57 ? -39.585 79.624 86.955 1.0 158.21 59 D 1 ATOM 7063 N N . THR D ? 58 ? -39.124 81.207 89.955 1.0 142.57 60 D 1 ATOM 7064 C CA . THR D ? 58 ? -37.807 81.539 89.434 1.0 142.26 60 D 1 ATOM 7065 C C . THR D ? 58 ? -36.826 81.980 90.507 1.0 142.88 60 D 1 ATOM 7066 O O . THR D ? 58 ? -37.196 82.539 91.540 1.0 143.79 60 D 1 ATOM 7067 C CB . THR D ? 58 ? -37.911 82.673 88.382 1.0 140.1 60 D 1 ATOM 7068 C CG2 . THR D ? 58 ? -39.269 82.648 87.666 1.0 134.55 60 D 1 ATOM 7069 O OG1 . THR D ? 58 ? -37.759 83.941 89.036 1.0 138.06 60 D 1 ATOM 7070 H H . THR D ? 58 ? -39.435 81.822 90.471 1.0 171.08 60 D 1 ATOM 7071 H HA . THR D ? 58 ? -37.437 80.757 88.995 1.0 170.72 60 D 1 ATOM 7072 H HB . THR D ? 58 ? -37.211 82.566 87.719 1.0 168.12 60 D 1 ATOM 7073 H HG1 . THR D ? 58 ? -37.814 84.562 88.473 1.0 165.67 60 D 1 ATOM 7074 H HG21 . THR D ? 58 ? -39.313 83.365 87.013 1.0 161.46 60 D 1 ATOM 7075 H HG22 . THR D ? 58 ? -39.388 81.801 87.210 1.0 161.46 60 D 1 ATOM 7076 H HG23 . THR D ? 58 ? -39.985 82.765 88.310 1.0 161.46 60 D 1 ATOM 7077 N N . GLU D ? 59 ? -35.549 81.717 90.225 1.0 141.71 61 D 1 ATOM 7078 C CA . GLU D ? 59 ? -34.466 82.276 91.022 1.0 142.76 61 D 1 ATOM 7079 C C . GLU D ? 59 ? -34.320 83.775 90.788 1.0 141.21 61 D 1 ATOM 7080 O O . GLU D ? 59 ? -33.930 84.511 91.703 1.0 141.58 61 D 1 ATOM 7081 C CB . GLU D ? 59 ? -33.163 81.550 90.687 1.0 141.49 61 D 1 ATOM 7082 C CG . GLU D ? 59 ? -33.276 80.033 90.745 1.0 144.2 61 D 1 ATOM 7083 C CD . GLU D ? 59 ? -31.950 79.335 90.534 1.0 145.8 61 D 1 ATOM 7084 O OE1 . GLU D ? 59 ? -31.192 79.181 91.516 1.0 149.85 61 D 1 ATOM 7085 O OE2 . GLU D ? 59 ? -31.662 78.944 89.384 1.0 142.41 61 D 1 ATOM 7086 H H . GLU D ? 59 ? -35.288 81.217 89.576 1.0 170.06 61 D 1 ATOM 7087 H HA . GLU D ? 59 ? -34.657 82.134 91.962 1.0 171.31 61 D 1 ATOM 7088 H HB2 . GLU D ? 59 ? -32.891 81.794 89.788 1.0 169.79 61 D 1 ATOM 7089 H HB3 . GLU D ? 59 ? -32.481 81.822 91.322 1.0 169.79 61 D 1 ATOM 7090 H HG2 . GLU D ? 59 ? -33.617 79.775 91.616 1.0 173.04 61 D 1 ATOM 7091 H HG3 . GLU D ? 59 ? -33.885 79.736 90.049 1.0 173.04 61 D 1 ATOM 7092 N N . ASN D ? 60 ? -34.625 84.241 89.577 1.0 137.24 62 D 1 ATOM 7093 C CA . ASN D ? 60 ? -34.460 85.636 89.207 1.0 131.43 62 D 1 ATOM 7094 C C . ASN D ? 60 ? -35.696 86.452 89.587 1.0 123.52 62 D 1 ATOM 7095 O O . ASN D ? 60 ? -36.671 85.942 90.146 1.0 124.21 62 D 1 ATOM 7096 C CB . ASN D ? 60 ? -34.159 85.763 87.712 1.0 131.25 62 D 1 ATOM 7097 C CG . ASN D ? 60 ? -35.310 85.298 86.835 1.0 129.77 62 D 1 ATOM 7098 N ND2 . ASN D ? 60 ? -35.034 85.133 85.546 1.0 127.49 62 D 1 ATOM 7099 O OD1 . ASN D ? 60 ? -36.431 85.097 87.304 1.0 127.6 62 D 1 ATOM 7100 H H . ASN D ? 60 ? -34.937 83.753 88.942 1.0 164.69 62 D 1 ATOM 7101 H HA . ASN D ? 60 ? -33.704 86.001 89.694 1.0 157.71 62 D 1 ATOM 7102 H HB2 . ASN D ? 60 ? -33.980 86.693 87.504 1.0 157.5 62 D 1 ATOM 7103 H HB3 . ASN D ? 60 ? -33.384 85.220 87.501 1.0 157.5 62 D 1 ATOM 7104 H HD21 . ASN D ? 60 ? -35.649 84.871 85.005 1.0 152.98 62 D 1 ATOM 7105 H HD22 . ASN D ? 60 ? -34.241 85.287 85.253 1.0 152.98 62 D 1 ATOM 7106 N N . ARG D ? 61 ? -35.646 87.748 89.277 1.0 110.09 63 D 1 ATOM 7107 C CA . ARG D ? 61 ? -36.772 88.633 89.551 1.0 102.62 63 D 1 ATOM 7108 C C . ARG D ? 61 ? -37.985 88.279 88.695 1.0 96.49 63 D 1 ATOM 7109 O O . ARG D ? 61 ? -39.127 88.364 89.164 1.0 90.82 63 D 1 ATOM 7110 C CB . ARG D ? 61 ? -36.352 90.080 89.305 1.0 100.51 63 D 1 ATOM 7111 C CG . ARG D ? 61 ? -35.151 90.537 90.130 1.0 103.32 63 D 1 ATOM 7112 C CD . ARG D ? 61 ? -34.235 91.441 89.322 1.0 101.36 63 D 1 ATOM 7113 N NE . ARG D ? 61 ? -34.986 92.363 88.474 1.0 97.94 63 D 1 ATOM 7114 C CZ . ARG D ? 61 ? -34.464 93.050 87.465 1.0 96.52 63 D 1 ATOM 7115 N NH1 . ARG D ? 61 ? -33.179 92.925 87.161 1.0 100.21 63 D 1 ATOM 7116 N NH2 . ARG D ? 61 ? -35.232 93.861 86.754 1.0 92.51 63 D 1 ATOM 7117 H H . ARG D ? 61 ? -34.971 88.137 88.910 1.0 132.11 63 D 1 ATOM 7118 H HA . ARG D ? 61 ? -37.025 88.546 90.484 1.0 123.15 63 D 1 ATOM 7119 H HB2 . ARG D ? 61 ? -36.121 90.181 88.369 1.0 120.61 63 D 1 ATOM 7120 H HB3 . ARG D ? 61 ? -37.097 90.661 89.523 1.0 120.61 63 D 1 ATOM 7121 H HG2 . ARG D ? 61 ? -35.463 91.033 90.904 1.0 123.98 63 D 1 ATOM 7122 H HG3 . ARG D ? 61 ? -34.641 89.761 90.412 1.0 123.98 63 D 1 ATOM 7123 H HD2 . ARG D ? 61 ? -33.687 91.964 89.927 1.0 121.64 63 D 1 ATOM 7124 H HD3 . ARG D ? 61 ? -33.673 90.895 88.749 1.0 121.64 63 D 1 ATOM 7125 H HE . ARG D ? 61 ? -35.823 92.468 88.642 1.0 117.53 63 D 1 ATOM 7126 H HH11 . ARG D ? 61 ? -32.677 92.398 87.619 1.0 120.26 63 D 1 ATOM 7127 H HH12 . ARG D ? 61 ? -32.847 93.372 86.505 1.0 120.26 63 D 1 ATOM 7128 H HH21 . ARG D ? 61 ? -36.065 93.945 86.948 1.0 111.01 63 D 1 ATOM 7129 H HH22 . ARG D ? 61 ? -34.897 94.308 86.099 1.0 111.01 63 D 1 ATOM 7130 N N . PHE D ? 62 ? -37.759 87.871 87.448 1.0 98.06 64 D 1 ATOM 7131 C CA . PHE D ? 62 ? -38.853 87.629 86.517 1.0 91.85 64 D 1 ATOM 7132 C C . PHE D ? 62 ? -39.678 86.426 86.948 1.0 91.43 64 D 1 ATOM 7133 O O . PHE D ? 62 ? -39.172 85.486 87.559 1.0 99.93 64 D 1 ATOM 7134 C CB . PHE D ? 62 ? -38.312 87.423 85.100 1.0 84.99 64 D 1 ATOM 7135 C CG . PHE D ? 62 ? -37.637 88.639 84.541 1.0 83.75 64 D 1 ATOM 7136 C CD1 . PHE D ? 62 ? -36.330 88.946 84.885 1.0 89.51 64 D 1 ATOM 7137 C CD2 . PHE D ? 62 ? -38.322 89.498 83.697 1.0 79.17 64 D 1 ATOM 7138 C CE1 . PHE D ? 62 ? -35.714 90.080 84.384 1.0 87.82 64 D 1 ATOM 7139 C CE2 . PHE D ? 62 ? -37.709 90.636 83.193 1.0 79.7 64 D 1 ATOM 7140 C CZ . PHE D ? 62 ? -36.403 90.926 83.540 1.0 82.59 64 D 1 ATOM 7141 H H . PHE D ? 62 ? -36.978 87.726 87.118 1.0 117.67 64 D 1 ATOM 7142 H HA . PHE D ? 62 ? -39.434 88.405 86.505 1.0 110.22 64 D 1 ATOM 7143 H HB2 . PHE D ? 62 ? -37.663 86.701 85.113 1.0 101.99 64 D 1 ATOM 7144 H HB3 . PHE D ? 62 ? -39.049 87.193 84.512 1.0 101.99 64 D 1 ATOM 7145 H HD1 . PHE D ? 62 ? -35.861 88.382 85.456 1.0 107.42 64 D 1 ATOM 7146 H HD2 . PHE D ? 62 ? -39.202 89.308 83.463 1.0 95.0 64 D 1 ATOM 7147 H HE1 . PHE D ? 62 ? -34.835 90.272 84.618 1.0 105.38 64 D 1 ATOM 7148 H HE2 . PHE D ? 62 ? -38.177 91.202 82.622 1.0 95.64 64 D 1 ATOM 7149 H HZ . PHE D ? 62 ? -35.989 91.686 83.200 1.0 99.11 64 D 1 ATOM 7150 N N . SER D ? 63 ? -40.970 86.477 86.632 1.0 82.7 65 D 1 ATOM 7151 C CA . SER D ? 63 ? -41.906 85.414 86.972 1.0 83.3 65 D 1 ATOM 7152 C C . SER D ? 63 ? -43.115 85.535 86.059 1.0 79.5 65 D 1 ATOM 7153 O O . SER D ? 63 ? -43.352 86.581 85.451 1.0 76.8 65 D 1 ATOM 7154 C CB . SER D ? 63 ? -42.330 85.484 88.443 1.0 88.21 65 D 1 ATOM 7155 O OG . SER D ? 63 ? -43.065 86.667 88.712 1.0 88.55 65 D 1 ATOM 7156 H H . SER D ? 63 ? -41.334 87.134 86.212 1.0 99.24 65 D 1 ATOM 7157 H HA . SER D ? 63 ? -41.488 84.553 86.813 1.0 99.96 65 D 1 ATOM 7158 H HB2 . SER D ? 63 ? -42.886 84.715 88.647 1.0 105.85 65 D 1 ATOM 7159 H HB3 . SER D ? 63 ? -41.536 85.474 89.000 1.0 105.85 65 D 1 ATOM 7160 H HG . SER D ? 63 ? -43.289 86.688 89.521 1.0 106.26 65 D 1 ATOM 7161 N N . VAL D ? 64 ? -43.888 84.456 85.982 1.0 80.57 66 D 1 ATOM 7162 C CA . VAL D ? 64 ? -45.066 84.404 85.128 1.0 78.63 66 D 1 ATOM 7163 C C . VAL D ? 64 ? -46.242 83.844 85.913 1.0 82.02 66 D 1 ATOM 7164 O O . VAL D ? 64 ? -46.074 83.088 86.874 1.0 85.64 66 D 1 ATOM 7165 C CB . VAL D ? 64 ? -44.819 83.560 83.856 1.0 78.25 66 D 1 ATOM 7166 C CG1 . VAL D ? 64 ? -44.028 84.361 82.835 1.0 73.27 66 D 1 ATOM 7167 C CG2 . VAL D ? 64 ? -44.099 82.255 84.197 1.0 82.16 66 D 1 ATOM 7168 H H . VAL D ? 64 ? -43.748 83.731 86.424 1.0 96.69 66 D 1 ATOM 7169 H HA . VAL D ? 64 ? -45.293 85.304 84.850 1.0 94.36 66 D 1 ATOM 7170 H HB . VAL D ? 64 ? -45.674 83.333 83.459 1.0 93.9 66 D 1 ATOM 7171 H HG11 . VAL D ? 64 ? -43.885 83.814 82.048 1.0 87.93 66 D 1 ATOM 7172 H HG12 . VAL D ? 64 ? -44.532 85.156 82.600 1.0 87.93 66 D 1 ATOM 7173 H HG13 . VAL D ? 64 ? -43.175 84.611 83.224 1.0 87.93 66 D 1 ATOM 7174 H HG21 . VAL D ? 64 ? -43.960 81.749 83.381 1.0 98.6 66 D 1 ATOM 7175 H HG22 . VAL D ? 64 ? -43.246 82.464 84.608 1.0 98.6 66 D 1 ATOM 7176 H HG23 . VAL D ? 64 ? -44.647 81.743 84.813 1.0 98.6 66 D 1 ATOM 7177 N N . ASN D ? 65 ? -47.443 84.240 85.499 1.0 81.68 67 D 1 ATOM 7178 C CA . ASN D ? 65 ? -48.692 83.693 86.022 1.0 84.37 67 D 1 ATOM 7179 C C . ASN D ? 65 ? -49.432 83.041 84.863 1.0 82.81 67 D 1 ATOM 7180 O O . ASN D ? 65 ? -49.947 83.736 83.981 1.0 83.65 67 D 1 ATOM 7181 C CB . ASN D ? 65 ? -49.554 84.777 86.662 1.0 87.64 67 D 1 ATOM 7182 C CG . ASN D ? 65 ? -50.948 84.278 86.998 1.0 96.15 67 D 1 ATOM 7183 N ND2 . ASN D ? 65 ? -51.963 84.989 86.521 1.0 100.28 67 D 1 ATOM 7184 O OD1 . ASN D ? 65 ? -51.108 83.235 87.635 1.0 99.25 67 D 1 ATOM 7185 H H . ASN D ? 65 ? -47.563 84.843 84.898 1.0 98.01 67 D 1 ATOM 7186 H HA . ASN D ? 65 ? -48.498 83.016 86.689 1.0 101.24 67 D 1 ATOM 7187 H HB2 . ASN D ? 65 ? -49.134 85.074 87.484 1.0 105.17 67 D 1 ATOM 7188 H HB3 . ASN D ? 65 ? -49.641 85.520 86.045 1.0 105.17 67 D 1 ATOM 7189 H HD21 . ASN D ? 65 ? -52.771 84.746 86.684 1.0 120.33 67 D 1 ATOM 7190 H HD22 . ASN D ? 65 ? -51.811 85.691 86.048 1.0 120.33 67 D 1 ATOM 7191 N N . PHE D ? 66 ? -49.489 81.715 84.866 1.0 84.34 68 D 1 ATOM 7192 C CA . PHE D ? 66 ? -50.045 80.944 83.760 1.0 83.6 68 D 1 ATOM 7193 C C . PHE D ? 66 ? -51.396 80.387 84.197 1.0 86.99 68 D 1 ATOM 7194 O O . PHE D ? 66 ? -51.471 79.558 85.110 1.0 90.74 68 D 1 ATOM 7195 C CB . PHE D ? 66 ? -49.081 79.833 83.340 1.0 84.52 68 D 1 ATOM 7196 C CG . PHE D ? 66 ? -49.665 78.856 82.359 1.0 83.64 68 D 1 ATOM 7197 C CD1 . PHE D ? 66 ? -50.470 79.291 81.319 1.0 81.9 68 D 1 ATOM 7198 C CD2 . PHE D ? 66 ? -49.389 77.503 82.467 1.0 86.28 68 D 1 ATOM 7199 C CE1 . PHE D ? 66 ? -51.005 78.394 80.420 1.0 82.94 68 D 1 ATOM 7200 C CE2 . PHE D ? 66 ? -49.920 76.600 81.568 1.0 87.34 68 D 1 ATOM 7201 C CZ . PHE D ? 66 ? -50.728 77.045 80.541 1.0 86.38 68 D 1 ATOM 7202 H H . PHE D ? 66 ? -49.203 81.227 85.514 1.0 101.22 68 D 1 ATOM 7203 H HA . PHE D ? 66 ? -50.187 81.528 83.000 1.0 100.32 68 D 1 ATOM 7204 H HB2 . PHE D ? 66 ? -48.302 80.237 82.926 1.0 101.42 68 D 1 ATOM 7205 H HB3 . PHE D ? 66 ? -48.814 79.337 84.129 1.0 101.42 68 D 1 ATOM 7206 H HD1 . PHE D ? 66 ? -50.661 80.197 81.234 1.0 98.28 68 D 1 ATOM 7207 H HD2 . PHE D ? 66 ? -48.848 77.198 83.158 1.0 103.54 68 D 1 ATOM 7208 H HE1 . PHE D ? 66 ? -51.547 78.697 79.728 1.0 99.53 68 D 1 ATOM 7209 H HE2 . PHE D ? 66 ? -49.732 75.693 81.652 1.0 104.8 68 D 1 ATOM 7210 H HZ . PHE D ? 66 ? -51.085 76.440 79.933 1.0 103.66 68 D 1 ATOM 7211 N N . GLN D ? 67 ? -52.463 80.857 83.553 1.0 86.06 69 D 1 ATOM 7212 C CA . GLN D ? 67 ? -53.825 80.411 83.835 1.0 89.56 69 D 1 ATOM 7213 C C . GLN D ? 67 ? -54.291 79.615 82.622 1.0 88.92 69 D 1 ATOM 7214 O O . GLN D ? 67 ? -54.749 80.187 81.628 1.0 86.52 69 D 1 ATOM 7215 C CB . GLN D ? 67 ? -54.735 81.600 84.128 1.0 90.62 69 D 1 ATOM 7216 C CG . GLN D ? 67 ? -54.280 82.416 85.328 1.0 91.8 69 D 1 ATOM 7217 C CD . GLN D ? 67 ? -54.398 81.650 86.631 1.0 96.82 69 D 1 ATOM 7218 N NE2 . GLN D ? 67 ? -53.592 82.030 87.617 1.0 100.11 69 D 1 ATOM 7219 O OE1 . GLN D ? 67 ? -55.182 80.708 86.742 1.0 98.02 69 D 1 ATOM 7220 H H . GLN D ? 67 ? -52.420 81.449 82.932 1.0 103.26 69 D 1 ATOM 7221 H HA . GLN D ? 67 ? -53.823 79.826 84.608 1.0 107.47 69 D 1 ATOM 7222 H HB2 . GLN D ? 67 ? -54.746 82.185 83.354 1.0 108.74 69 D 1 ATOM 7223 H HB3 . GLN D ? 67 ? -55.630 81.274 84.309 1.0 108.74 69 D 1 ATOM 7224 H HG2 . GLN D ? 67 ? -53.351 82.665 85.207 1.0 110.16 69 D 1 ATOM 7225 H HG3 . GLN D ? 67 ? -54.832 83.212 85.396 1.0 110.16 69 D 1 ATOM 7226 H HE21 . GLN D ? 67 ? -53.042 82.681 87.495 1.0 120.13 69 D 1 ATOM 7227 H HE22 . GLN D ? 67 ? -53.621 81.627 88.375 1.0 120.13 69 D 1 ATOM 7228 N N . LYS D ? 68 ? -54.173 78.289 82.716 1.0 91.56 70 D 1 ATOM 7229 C CA . LYS D ? 68 ? -54.447 77.423 81.573 1.0 91.58 70 D 1 ATOM 7230 C C . LYS D ? 68 ? -55.893 77.561 81.114 1.0 92.93 70 D 1 ATOM 7231 O O . LYS D ? 68 ? -56.164 77.744 79.922 1.0 91.15 70 D 1 ATOM 7232 C CB . LYS D ? 68 ? -54.121 75.973 81.946 1.0 95.59 70 D 1 ATOM 7233 C CG . LYS D ? 68 ? -54.107 74.987 80.785 1.0 95.5 70 D 1 ATOM 7234 C CD . LYS D ? 68 ? -53.614 73.617 81.254 1.0 99.17 70 D 1 ATOM 7235 C CE . LYS D ? 68 ? -53.667 72.547 80.163 1.0 100.58 70 D 1 ATOM 7236 N NZ . LYS D ? 68 ? -54.688 72.805 79.108 1.0 100.34 70 D 1 ATOM 7237 H H . LYS D ? 68 ? -53.936 77.869 83.429 1.0 109.88 70 D 1 ATOM 7238 H HA . LYS D ? 68 ? -53.871 77.681 80.836 1.0 109.9 70 D 1 ATOM 7239 H HB2 . LYS D ? 68 ? -53.243 75.951 82.357 1.0 114.71 70 D 1 ATOM 7240 H HB3 . LYS D ? 68 ? -54.785 75.664 82.582 1.0 114.71 70 D 1 ATOM 7241 H HG2 . LYS D ? 68 ? -55.006 74.886 80.433 1.0 114.6 70 D 1 ATOM 7242 H HG3 . LYS D ? 68 ? -53.506 75.309 80.094 1.0 114.6 70 D 1 ATOM 7243 H HD2 . LYS D ? 68 ? -52.691 73.698 81.546 1.0 119.0 70 D 1 ATOM 7244 H HD3 . LYS D ? 68 ? -54.168 73.319 81.992 1.0 119.0 70 D 1 ATOM 7245 H HE2 . LYS D ? 68 ? -52.801 72.498 79.730 1.0 120.7 70 D 1 ATOM 7246 H HE3 . LYS D ? 68 ? -53.877 71.694 80.574 1.0 120.7 70 D 1 ATOM 7247 H HZ1 . LYS D ? 68 ? -54.672 72.153 78.503 1.0 120.4 70 D 1 ATOM 7248 H HZ2 . LYS D ? 68 ? -55.499 72.843 79.471 1.0 120.4 70 D 1 ATOM 7249 H HZ3 . LYS D ? 68 ? -54.516 73.579 78.701 1.0 120.4 70 D 1 ATOM 7250 N N . ALA D ? 69 ? -56.838 77.482 82.051 1.0 96.57 71 D 1 ATOM 7251 C CA . ALA D ? 69 ? -58.247 77.617 81.695 1.0 98.41 71 D 1 ATOM 7252 C C . ALA D ? 69 ? -58.532 78.997 81.115 1.0 95.03 71 D 1 ATOM 7253 O O . ALA D ? 69 ? -59.190 79.127 80.076 1.0 94.44 71 D 1 ATOM 7254 C CB . ALA D ? 69 ? -59.119 77.354 82.921 1.0 103.4 71 D 1 ATOM 7255 H H . ALA D ? 69 ? -56.691 77.354 82.889 1.0 115.88 71 D 1 ATOM 7256 H HA . ALA D ? 69 ? -58.468 76.956 81.021 1.0 118.09 71 D 1 ATOM 7257 H HB1 . ALA D ? 69 ? -60.052 77.446 82.670 1.0 124.09 71 D 1 ATOM 7258 H HB2 . ALA D ? 69 ? -58.951 76.454 83.241 1.0 124.09 71 D 1 ATOM 7259 H HB3 . ALA D ? 69 ? -58.896 77.998 83.611 1.0 124.09 71 D 1 ATOM 7260 N N . ALA D ? 70 ? -58.037 80.044 81.777 1.0 93.22 72 D 1 ATOM 7261 C CA . ALA D ? 70 ? -58.207 81.403 81.281 1.0 90.16 72 D 1 ATOM 7262 C C . ALA D ? 70 ? -57.373 81.688 80.037 1.0 87.15 72 D 1 ATOM 7263 O O . ALA D ? 70 ? -57.637 82.677 79.345 1.0 84.03 72 D 1 ATOM 7264 C CB . ALA D ? 70 ? -57.848 82.403 82.381 1.0 89.98 72 D 1 ATOM 7265 H H . ALA D ? 70 ? -57.600 79.990 82.516 1.0 111.87 72 D 1 ATOM 7266 H HA . ALA D ? 70 ? -59.139 81.538 81.050 1.0 108.19 72 D 1 ATOM 7267 H HB1 . ALA D ? 70 ? -57.965 83.304 82.039 1.0 107.97 72 D 1 ATOM 7268 H HB2 . ALA D ? 70 ? -58.433 82.260 83.141 1.0 107.97 72 D 1 ATOM 7269 H HB3 . ALA D ? 70 ? -56.924 82.267 82.642 1.0 107.97 72 D 1 ATOM 7270 N N . LYS D ? 71 ? -56.371 80.858 79.744 1.0 84.8 73 D 1 ATOM 7271 C CA . LYS D ? 71 ? -55.461 81.092 78.623 1.0 81.29 73 D 1 ATOM 7272 C C . LYS D ? 71 ? -54.732 82.426 78.790 1.0 78.4 73 D 1 ATOM 7273 O O . LYS D ? 71 ? -54.640 83.233 77.863 1.0 76.61 73 D 1 ATOM 7274 C CB . LYS D ? 71 ? -56.200 81.047 77.282 1.0 81.31 73 D 1 ATOM 7275 C CG . LYS D ? 71 ? -56.695 79.674 76.865 1.0 84.39 73 D 1 ATOM 7276 C CD . LYS D ? 71 ? -57.326 79.738 75.481 1.0 84.38 73 D 1 ATOM 7277 C CE . LYS D ? 71 ? -57.981 78.421 75.090 1.0 88.47 73 D 1 ATOM 7278 N NZ . LYS D ? 71 ? -58.823 78.570 73.867 1.0 89.14 73 D 1 ATOM 7279 H H . LYS D ? 71 ? -56.195 80.142 80.187 1.0 101.76 73 D 1 ATOM 7280 H HA . LYS D ? 71 ? -54.792 80.390 78.613 1.0 97.54 73 D 1 ATOM 7281 H HB2 . LYS D ? 71 ? -56.973 81.631 77.337 1.0 97.57 73 D 1 ATOM 7282 H HB3 . LYS D ? 71 ? -55.602 81.365 76.589 1.0 97.57 73 D 1 ATOM 7283 H HG2 . LYS D ? 71 ? -55.949 79.056 76.836 1.0 101.27 73 D 1 ATOM 7284 H HG3 . LYS D ? 71 ? -57.366 79.366 77.495 1.0 101.27 73 D 1 ATOM 7285 H HD2 . LYS D ? 71 ? -58.006 80.429 75.473 1.0 101.25 73 D 1 ATOM 7286 H HD3 . LYS D ? 71 ? -56.638 79.939 74.827 1.0 101.25 73 D 1 ATOM 7287 H HE2 . LYS D ? 71 ? -57.292 77.763 74.905 1.0 106.16 73 D 1 ATOM 7288 H HE3 . LYS D ? 71 ? -58.548 78.118 75.815 1.0 106.16 73 D 1 ATOM 7289 H HZ1 . LYS D ? 71 ? -59.467 79.167 74.013 1.0 106.96 73 D 1 ATOM 7290 H HZ2 . LYS D ? 71 ? -58.324 78.845 73.184 1.0 106.96 73 D 1 ATOM 7291 H HZ3 . LYS D ? 71 ? -59.196 77.789 73.658 1.0 106.96 73 D 1 ATOM 7292 N N . SER D ? 72 ? -54.210 82.653 79.991 1.0 78.53 74 D 1 ATOM 7293 C CA . SER D ? 72 ? -53.463 83.862 80.308 1.0 76.19 74 D 1 ATOM 7294 C C . SER D ? 72 ? -52.040 83.473 80.674 1.0 75.47 74 D 1 ATOM 7295 O O . SER D ? 72 ? -51.830 82.534 81.451 1.0 77.99 74 D 1 ATOM 7296 C CB . SER D ? 72 ? -54.124 84.640 81.453 1.0 78.88 74 D 1 ATOM 7297 O OG . SER D ? 72 ? -53.178 85.433 82.152 1.0 78.15 74 D 1 ATOM 7298 H H . SER D ? 72 ? -54.278 82.109 80.653 1.0 94.23 74 D 1 ATOM 7299 H HA . SER D ? 72 ? -53.431 84.434 79.526 1.0 91.42 74 D 1 ATOM 7300 H HB2 . SER D ? 72 ? -54.808 85.220 81.084 1.0 94.65 74 D 1 ATOM 7301 H HB3 . SER D ? 72 ? -54.523 84.010 82.072 1.0 94.65 74 D 1 ATOM 7302 H HG . SER D ? 72 ? -53.558 85.851 82.773 1.0 93.78 74 D 1 ATOM 7303 N N . PHE D ? 73 ? -51.064 84.192 80.104 1.0 67.39 75 D 1 ATOM 7304 C CA . PHE D ? 73 ? -49.648 83.937 80.345 1.0 69.72 75 D 1 ATOM 7305 C C . PHE D ? 73 ? -48.958 85.286 80.575 1.0 66.93 75 D 1 ATOM 7306 O O . PHE D ? 73 ? -48.254 85.824 79.725 1.0 67.96 75 D 1 ATOM 7307 C CB . PHE D ? 73 ? -49.020 83.159 79.185 1.0 57.71 75 D 1 ATOM 7308 C CG . PHE D ? 73 ? -47.637 82.652 79.473 1.0 59.58 75 D 1 ATOM 7309 C CD1 . PHE D ? 73 ? -47.404 81.812 80.550 1.0 63.44 75 D 1 ATOM 7310 C CD2 . PHE D ? 73 ? -46.579 82.992 78.654 1.0 58.71 75 D 1 ATOM 7311 C CE1 . PHE D ? 73 ? -46.134 81.339 80.816 1.0 64.28 75 D 1 ATOM 7312 C CE2 . PHE D ? 73 ? -45.307 82.519 78.912 1.0 56.45 75 D 1 ATOM 7313 C CZ . PHE D ? 73 ? -45.085 81.693 79.995 1.0 59.95 75 D 1 ATOM 7314 H H . PHE D ? 73 ? -51.206 84.847 79.564 1.0 80.86 75 D 1 ATOM 7315 H HA . PHE D ? 73 ? -49.553 83.406 81.151 1.0 83.67 75 D 1 ATOM 7316 H HB2 . PHE D ? 73 ? -49.580 82.394 78.982 1.0 69.25 75 D 1 ATOM 7317 H HB3 . PHE D ? 73 ? -48.965 83.741 78.411 1.0 69.25 75 D 1 ATOM 7318 H HD1 . PHE D ? 73 ? -48.109 81.573 81.108 1.0 76.13 75 D 1 ATOM 7319 H HD2 . PHE D ? 73 ? -46.721 83.551 77.925 1.0 70.46 75 D 1 ATOM 7320 H HE1 . PHE D ? 73 ? -45.987 80.780 81.544 1.0 77.13 75 D 1 ATOM 7321 H HE2 . PHE D ? 73 ? -44.601 82.760 78.358 1.0 67.74 75 D 1 ATOM 7322 H HZ . PHE D ? 73 ? -44.228 81.374 80.169 1.0 71.95 75 D 1 ATOM 7323 N N . SER D ? 74 ? -49.180 85.860 81.754 1.0 65.01 76 D 1 ATOM 7324 C CA . SER D ? 74 ? -48.672 87.187 82.069 1.0 67.49 76 D 1 ATOM 7325 C C . SER D ? 74 ? -47.264 87.103 82.645 1.0 66.02 76 D 1 ATOM 7326 O O . SER D ? 74 ? -46.943 86.184 83.403 1.0 66.2 76 D 1 ATOM 7327 C CB . SER D ? 74 ? -49.595 87.894 83.059 1.0 69.34 76 D 1 ATOM 7328 O OG . SER D ? 74 ? -49.363 87.425 84.375 1.0 76.26 76 D 1 ATOM 7329 H H . SER D ? 74 ? -49.625 85.496 82.393 1.0 78.01 76 D 1 ATOM 7330 H HA . SER D ? 74 ? -48.636 87.716 81.257 1.0 80.99 76 D 1 ATOM 7331 H HB2 . SER D ? 74 ? -49.424 88.848 83.027 1.0 83.21 76 D 1 ATOM 7332 H HB3 . SER D ? 74 ? -50.517 87.713 82.816 1.0 83.21 76 D 1 ATOM 7333 H HG . SER D ? 74 ? -49.874 87.818 84.914 1.0 91.52 76 D 1 ATOM 7334 N N . LEU D ? 75 ? -46.426 88.064 82.265 1.0 61.62 77 D 1 ATOM 7335 C CA . LEU D ? 75 ? -45.057 88.165 82.751 1.0 60.45 77 D 1 ATOM 7336 C C . LEU D ? 75 ? -44.979 89.264 83.801 1.0 64.49 77 D 1 ATOM 7337 O O . LEU D ? 75 ? -45.500 90.365 83.591 1.0 64.57 77 D 1 ATOM 7338 C CB . LEU D ? 75 ? -44.090 88.458 81.603 1.0 58.66 77 D 1 ATOM 7339 C CG . LEU D ? 75 ? -42.620 88.707 81.957 1.0 60.97 77 D 1 ATOM 7340 C CD1 . LEU D ? 75 ? -41.998 87.485 82.597 1.0 60.45 77 D 1 ATOM 7341 C CD2 . LEU D ? 75 ? -41.834 89.101 80.719 1.0 59.17 77 D 1 ATOM 7342 H H . LEU D ? 75 ? -46.636 88.686 81.709 1.0 73.94 77 D 1 ATOM 7343 H HA . LEU D ? 75 ? -44.799 87.326 83.165 1.0 72.54 77 D 1 ATOM 7344 H HB2 . LEU D ? 75 ? -44.111 87.704 80.994 1.0 70.39 77 D 1 ATOM 7345 H HB3 . LEU D ? 75 ? -44.408 89.249 81.139 1.0 70.39 77 D 1 ATOM 7346 H HG . LEU D ? 75 ? -42.566 89.438 82.591 1.0 73.17 77 D 1 ATOM 7347 H HD11 . LEU D ? 75 ? -41.071 87.676 82.807 1.0 72.54 77 D 1 ATOM 7348 H HD12 . LEU D ? 75 ? -42.486 87.272 83.408 1.0 72.54 77 D 1 ATOM 7349 H HD13 . LEU D ? 75 ? -42.051 86.743 81.975 1.0 72.54 77 D 1 ATOM 7350 H HD21 . LEU D ? 75 ? -40.909 89.253 80.969 1.0 71.0 77 D 1 ATOM 7351 H HD22 . LEU D ? 75 ? -41.888 88.383 80.069 1.0 71.0 77 D 1 ATOM 7352 H HD23 . LEU D ? 75 ? -42.214 89.913 80.349 1.0 71.0 77 D 1 ATOM 7353 N N . LYS D ? 76 ? -44.322 88.969 84.918 1.0 67.32 78 D 1 ATOM 7354 C CA . LYS D ? 76 ? -44.204 89.900 86.033 1.0 66.71 78 D 1 ATOM 7355 C C . LYS D ? 76 ? -42.746 90.303 86.198 1.0 70.94 78 D 1 ATOM 7356 O O . LYS D ? 76 ? -41.873 89.443 86.364 1.0 72.79 78 D 1 ATOM 7357 C CB . LYS D ? 76 ? -44.729 89.285 87.328 1.0 70.78 78 D 1 ATOM 7358 C CG . LYS D ? 76 ? -44.414 90.137 88.551 1.0 75.62 78 D 1 ATOM 7359 C CD . LYS D ? 76 ? -45.293 89.823 89.759 1.0 81.34 78 D 1 ATOM 7360 C CE . LYS D ? 76 ? -46.743 90.230 89.548 1.0 83.09 78 D 1 ATOM 7361 N NZ . LYS D ? 76 ? -47.614 89.733 90.649 1.0 88.9 78 D 1 ATOM 7362 H H . LYS D ? 76 ? -43.929 88.218 85.057 1.0 80.78 78 D 1 ATOM 7363 H HA . LYS D ? 76 ? -44.722 90.698 85.841 1.0 80.05 78 D 1 ATOM 7364 H HB2 . LYS D ? 76 ? -45.692 89.193 87.268 1.0 84.94 78 D 1 ATOM 7365 H HB3 . LYS D ? 76 ? -44.319 88.415 87.455 1.0 84.94 78 D 1 ATOM 7366 H HG2 . LYS D ? 76 ? -43.491 89.986 88.809 1.0 90.75 78 D 1 ATOM 7367 H HG3 . LYS D ? 76 ? -44.543 91.071 88.324 1.0 90.75 78 D 1 ATOM 7368 H HD2 . LYS D ? 76 ? -45.269 88.869 89.927 1.0 97.6 78 D 1 ATOM 7369 H HD3 . LYS D ? 76 ? -44.954 90.305 90.530 1.0 97.6 78 D 1 ATOM 7370 H HE2 . LYS D ? 76 ? -46.804 91.197 89.525 1.0 99.71 78 D 1 ATOM 7371 H HE3 . LYS D ? 76 ? -47.063 89.852 88.714 1.0 99.71 78 D 1 ATOM 7372 H HZ1 . LYS D ? 76 ? -48.457 89.982 90.506 1.0 106.68 78 D 1 ATOM 7373 H HZ2 . LYS D ? 76 ? -47.578 88.845 90.689 1.0 106.68 78 D 1 ATOM 7374 H HZ3 . LYS D ? 76 ? -47.342 90.070 91.427 1.0 106.68 78 D 1 ATOM 7375 N N . ILE D ? 77 ? -42.488 91.607 86.145 1.0 70.66 79 D 1 ATOM 7376 C CA . ILE D ? 77 ? -41.159 92.163 86.368 1.0 69.17 79 D 1 ATOM 7377 C C . ILE D ? 77 ? -41.207 92.917 87.686 1.0 72.77 79 D 1 ATOM 7378 O O . ILE D ? 77 ? -41.995 93.859 87.840 1.0 74.94 79 D 1 ATOM 7379 C CB . ILE D ? 77 ? -40.714 93.080 85.221 1.0 66.59 79 D 1 ATOM 7380 C CG1 . ILE D ? 77 ? -40.918 92.362 83.884 1.0 67.33 79 D 1 ATOM 7381 C CG2 . ILE D ? 77 ? -39.264 93.512 85.442 1.0 63.27 79 D 1 ATOM 7382 C CD1 . ILE D ? 77 ? -40.392 93.107 82.681 1.0 66.08 79 D 1 ATOM 7383 H H . ILE D ? 77 ? -43.084 92.204 85.976 1.0 84.79 79 D 1 ATOM 7384 H HA . ILE D ? 77 ? -40.517 91.441 86.451 1.0 83.0 79 D 1 ATOM 7385 H HB . ILE D ? 77 ? -41.273 93.873 85.229 1.0 79.9 79 D 1 ATOM 7386 H HG12 . ILE D ? 77 ? -40.463 91.506 83.921 1.0 80.79 79 D 1 ATOM 7387 H HG13 . ILE D ? 77 ? -41.868 92.222 83.750 1.0 80.79 79 D 1 ATOM 7388 H HG21 . ILE D ? 77 ? -38.993 94.089 84.711 1.0 75.92 79 D 1 ATOM 7389 H HG22 . ILE D ? 77 ? -39.202 93.989 86.283 1.0 75.92 79 D 1 ATOM 7390 H HG23 . ILE D ? 77 ? -38.701 92.722 85.465 1.0 75.92 79 D 1 ATOM 7391 H HD11 . ILE D ? 77 ? -40.563 92.581 81.884 1.0 79.3 79 D 1 ATOM 7392 H HD12 . ILE D ? 77 ? -40.845 93.962 82.618 1.0 79.3 79 D 1 ATOM 7393 H HD13 . ILE D ? 77 ? -39.438 93.245 82.788 1.0 79.3 79 D 1 ATOM 7394 N N . SER D ? 78 ? -40.367 92.512 88.632 1.0 75.17 80 D 1 ATOM 7395 C CA . SER D ? 78 ? -40.334 93.110 89.956 1.0 84.15 80 D 1 ATOM 7396 C C . SER D ? 78 ? -38.960 93.713 90.210 1.0 85.59 80 D 1 ATOM 7397 O O . SER D ? 78 ? -37.946 93.227 89.698 1.0 80.13 80 D 1 ATOM 7398 C CB . SER D ? 78 ? -40.675 92.074 91.038 1.0 86.01 80 D 1 ATOM 7399 O OG . SER D ? 78 ? -39.617 91.149 91.210 1.0 88.13 80 D 1 ATOM 7400 H H . SER D ? 78 ? -39.796 91.878 88.526 1.0 90.2 80 D 1 ATOM 7401 H HA . SER D ? 78 ? -40.991 93.822 90.001 1.0 100.98 80 D 1 ATOM 7402 H HB2 . SER D ? 78 ? -40.831 92.534 91.877 1.0 103.2 80 D 1 ATOM 7403 H HB3 . SER D ? 78 ? -41.474 91.592 90.771 1.0 103.2 80 D 1 ATOM 7404 H HG . SER D ? 78 ? -39.819 90.590 91.804 1.0 105.76 80 D 1 ATOM 7405 N N . ASP D ? 79 ? -38.934 94.788 90.996 1.0 86.03 81 D 1 ATOM 7406 C CA . ASP D ? 79 ? -37.706 95.540 91.231 1.0 89.14 81 D 1 ATOM 7407 C C . ASP D ? 79 ? -37.102 95.980 89.895 1.0 86.15 81 D 1 ATOM 7408 O O . ASP D ? 79 ? -35.953 95.675 89.563 1.0 86.73 81 D 1 ATOM 7409 C CB . ASP D ? 79 ? -36.716 94.707 92.051 1.0 93.22 81 D 1 ATOM 7410 C CG . ASP D ? 79 ? -35.548 95.523 92.566 1.0 101.59 81 D 1 ATOM 7411 O OD1 . ASP D ? 79 ? -35.731 96.731 92.833 1.0 105.07 81 D 1 ATOM 7412 O OD2 . ASP D ? 79 ? -34.448 94.949 92.712 1.0 102.27 81 D 1 ATOM 7413 H H . ASP D ? 79 ? -39.621 95.104 91.407 1.0 103.24 81 D 1 ATOM 7414 H HA . ASP D ? 79 ? -37.918 96.338 91.740 1.0 106.96 81 D 1 ATOM 7415 H HB2 . ASP D ? 79 ? -37.178 94.329 92.816 1.0 111.87 81 D 1 ATOM 7416 H HB3 . ASP D ? 79 ? -36.363 93.996 91.493 1.0 111.87 81 D 1 ATOM 7417 N N . SER D ? 80 ? -37.916 96.699 89.120 1.0 81.49 82 D 1 ATOM 7418 C CA . SER D ? 80 ? -37.546 97.046 87.754 1.0 76.24 82 D 1 ATOM 7419 C C . SER D ? 80 ? -36.221 97.789 87.720 1.0 71.95 82 D 1 ATOM 7420 O O . SER D ? 80 ? -35.981 98.700 88.517 1.0 77.26 82 D 1 ATOM 7421 C CB . SER D ? 80 ? -38.635 97.899 87.103 1.0 76.61 82 D 1 ATOM 7422 O OG . SER D ? 80 ? -39.884 97.233 87.122 1.0 81.31 82 D 1 ATOM 7423 H H . SER D ? 80 ? -38.685 96.996 89.364 1.0 97.78 82 D 1 ATOM 7424 H HA . SER D ? 80 ? -37.449 96.233 87.234 1.0 91.48 82 D 1 ATOM 7425 H HB2 . SER D ? 80 ? -38.716 98.733 87.591 1.0 91.93 82 D 1 ATOM 7426 H HB3 . SER D ? 80 ? -38.388 98.077 86.183 1.0 91.93 82 D 1 ATOM 7427 H HG . SER D ? 80 ? -40.111 97.072 87.915 1.0 97.57 82 D 1 ATOM 7428 N N . GLN D ? 81 ? -35.364 97.394 86.790 1.0 70.23 83 D 1 ATOM 7429 C CA . GLN D ? 81 ? -34.107 98.072 86.529 1.0 71.55 83 D 1 ATOM 7430 C C . GLN D ? 81 ? -34.190 98.790 85.191 1.0 70.05 83 D 1 ATOM 7431 O O . GLN D ? 81 ? -35.026 98.476 84.339 1.0 61.97 83 D 1 ATOM 7432 C CB . GLN D ? 81 ? -32.940 97.081 86.529 1.0 74.36 83 D 1 ATOM 7433 C CG . GLN D ? 81 ? -32.519 96.620 87.922 1.0 80.05 83 D 1 ATOM 7434 C CD . GLN D ? 81 ? -31.508 95.482 87.894 1.0 82.81 83 D 1 ATOM 7435 N NE2 . GLN D ? 81 ? -30.688 95.430 86.847 1.0 83.41 83 D 1 ATOM 7436 O OE1 . GLN D ? 81 ? -31.461 94.663 88.813 1.0 83.35 83 D 1 ATOM 7437 H H . GLN D ? 81 ? -35.494 96.712 86.281 1.0 84.28 83 D 1 ATOM 7438 H HA . GLN D ? 81 ? -33.948 98.733 87.222 1.0 85.86 83 D 1 ATOM 7439 H HB2 . GLN D ? 81 ? -33.199 96.295 86.022 1.0 89.23 83 D 1 ATOM 7440 H HB3 . GLN D ? 81 ? -32.172 97.503 86.112 1.0 89.23 83 D 1 ATOM 7441 H HG2 . GLN D ? 81 ? -32.116 97.367 88.391 1.0 96.07 83 D 1 ATOM 7442 H HG3 . GLN D ? 81 ? -33.303 96.311 88.401 1.0 96.07 83 D 1 ATOM 7443 H HE21 . GLN D ? 81 ? -30.744 96.023 86.227 1.0 100.09 83 D 1 ATOM 7444 H HE22 . GLN D ? 81 ? -30.100 94.804 86.791 1.0 100.09 83 D 1 ATOM 7445 N N . LEU D ? 82 ? -33.311 99.777 85.017 1.0 72.6 84 D 1 ATOM 7446 C CA . LEU D ? 82 ? -33.275 100.504 83.755 1.0 70.2 84 D 1 ATOM 7447 C C . LEU D ? 82 ? -33.012 99.569 82.584 1.0 65.0 84 D 1 ATOM 7448 O O . LEU D ? 82 ? -33.489 99.820 81.472 1.0 64.31 84 D 1 ATOM 7449 C CB . LEU D ? 82 ? -32.211 101.600 83.813 1.0 69.87 84 D 1 ATOM 7450 C CG . LEU D ? 82 ? -32.620 102.900 84.505 1.0 74.26 84 D 1 ATOM 7451 C CD1 . LEU D ? 82 ? -31.409 103.798 84.699 1.0 76.72 84 D 1 ATOM 7452 C CD2 . LEU D ? 82 ? -33.694 103.625 83.701 1.0 74.25 84 D 1 ATOM 7453 H H . LEU D ? 82 ? -32.737 100.039 85.602 1.0 87.11 84 D 1 ATOM 7454 H HA . LEU D ? 82 ? -34.135 100.928 83.612 1.0 84.24 84 D 1 ATOM 7455 H HB2 . LEU D ? 82 ? -31.439 101.252 84.287 1.0 83.84 84 D 1 ATOM 7456 H HB3 . LEU D ? 82 ? -31.955 101.825 82.904 1.0 83.84 84 D 1 ATOM 7457 H HG . LEU D ? 82 ? -32.985 102.694 85.380 1.0 89.12 84 D 1 ATOM 7458 H HD11 . LEU D ? 82 ? -31.690 104.616 85.139 1.0 92.06 84 D 1 ATOM 7459 H HD12 . LEU D ? 82 ? -30.757 103.334 85.248 1.0 92.06 84 D 1 ATOM 7460 H HD13 . LEU D ? 82 ? -31.026 104.003 83.832 1.0 92.06 84 D 1 ATOM 7461 H HD21 . LEU D ? 82 ? -33.934 104.443 84.162 1.0 89.1 84 D 1 ATOM 7462 H HD22 . LEU D ? 82 ? -33.343 103.830 82.821 1.0 89.1 84 D 1 ATOM 7463 H HD23 . LEU D ? 82 ? -34.470 103.049 83.622 1.0 89.1 84 D 1 ATOM 7464 N N . GLY D ? 83 ? -32.259 98.491 82.810 1.0 64.39 85 D 1 ATOM 7465 C CA . GLY D ? 83 ? -31.999 97.522 81.758 1.0 67.58 85 D 1 ATOM 7466 C C . GLY D ? 83 ? -33.233 96.787 81.272 1.0 65.56 85 D 1 ATOM 7467 O O . GLY D ? 83 ? -33.203 96.192 80.189 1.0 63.43 85 D 1 ATOM 7468 H H . GLY D ? 83 ? -31.890 98.301 83.563 1.0 77.27 85 D 1 ATOM 7469 H HA2 . GLY D ? 83 ? -31.603 97.978 80.999 1.0 81.1 85 D 1 ATOM 7470 H HA3 . GLY D ? 83 ? -31.365 96.865 82.081 1.0 81.1 85 D 1 ATOM 7471 N N . ASP D ? 84 ? -34.315 96.798 82.053 1.0 69.55 86 D 1 ATOM 7472 C CA . ASP D ? 84 ? -35.554 96.149 81.640 1.0 67.98 86 D 1 ATOM 7473 C C . ASP D ? 84 ? -36.275 96.910 80.538 1.0 65.32 86 D 1 ATOM 7474 O O . ASP D ? 84 ? -37.263 96.398 80.001 1.0 63.59 86 D 1 ATOM 7475 C CB . ASP D ? 84 ? -36.485 95.994 82.841 1.0 69.07 86 D 1 ATOM 7476 C CG . ASP D ? 84 ? -35.905 95.103 83.917 1.0 72.04 86 D 1 ATOM 7477 O OD1 . ASP D ? 84 ? -34.712 94.745 83.819 1.0 73.78 86 D 1 ATOM 7478 O OD2 . ASP D ? 84 ? -36.637 94.779 84.876 1.0 73.12 86 D 1 ATOM 7479 H H . ASP D ? 84 ? -34.355 97.174 82.825 1.0 83.45 86 D 1 ATOM 7480 H HA . ASP D ? 84 ? -35.348 95.262 81.305 1.0 81.58 86 D 1 ATOM 7481 H HB2 . ASP D ? 84 ? -36.646 96.869 83.230 1.0 82.88 86 D 1 ATOM 7482 H HB3 . ASP D ? 84 ? -37.321 95.602 82.545 1.0 82.88 86 D 1 ATOM 7483 N N . ALA D ? 85 ? -35.826 98.119 80.205 1.0 63.48 87 D 1 ATOM 7484 C CA . ALA D ? 85 ? -36.390 98.853 79.082 1.0 62.13 87 D 1 ATOM 7485 C C . ALA D ? 85 ? -36.164 98.053 77.809 1.0 58.61 87 D 1 ATOM 7486 O O . ALA D ? 85 ? -35.020 97.869 77.382 1.0 55.18 87 D 1 ATOM 7487 C CB . ALA D ? 85 ? -35.768 100.246 78.963 1.0 57.59 87 D 1 ATOM 7488 H H . ALA D ? 85 ? -35.195 98.534 80.617 1.0 76.17 87 D 1 ATOM 7489 H HA . ALA D ? 85 ? -37.346 98.956 79.212 1.0 74.56 87 D 1 ATOM 7490 H HB1 . ALA D ? 85 ? -36.165 100.706 78.208 1.0 69.11 87 D 1 ATOM 7491 H HB2 . ALA D ? 85 ? -35.942 100.740 79.781 1.0 69.11 87 D 1 ATOM 7492 H HB3 . ALA D ? 85 ? -34.812 100.154 78.830 1.0 69.11 87 D 1 ATOM 7493 N N . ALA D ? 86 ? -37.245 97.560 77.211 1.0 57.26 88 D 1 ATOM 7494 C CA . ALA D ? 86 ? -37.145 96.701 76.040 1.0 55.99 88 D 1 ATOM 7495 C C . ALA D ? 86 ? -38.533 96.390 75.496 1.0 56.96 88 D 1 ATOM 7496 O O . ALA D ? 86 ? -39.540 96.804 76.081 1.0 56.68 88 D 1 ATOM 7497 C CB . ALA D ? 86 ? -36.413 95.406 76.391 1.0 57.11 88 D 1 ATOM 7498 H H . ALA D ? 86 ? -38.053 97.712 77.466 1.0 68.71 88 D 1 ATOM 7499 H HA . ALA D ? 86 ? -36.643 97.158 75.348 1.0 67.19 88 D 1 ATOM 7500 H HB1 . ALA D ? 86 ? -36.359 94.850 75.599 1.0 68.53 88 D 1 ATOM 7501 H HB2 . ALA D ? 86 ? -35.523 95.622 76.706 1.0 68.53 88 D 1 ATOM 7502 H HB3 . ALA D ? 86 ? -36.907 94.943 77.086 1.0 68.53 88 D 1 ATOM 7503 N N . MET D ? 87 ? -38.597 95.676 74.378 1.0 57.63 89 D 1 ATOM 7504 C CA . MET D ? 87 ? -39.859 95.196 73.836 1.0 56.06 89 D 1 ATOM 7505 C C . MET D ? 87 ? -40.019 93.738 74.238 1.0 51.36 89 D 1 ATOM 7506 O O . MET D ? 87 ? -39.116 92.926 74.013 1.0 49.13 89 D 1 ATOM 7507 C CB . MET D ? 87 ? -39.909 95.350 72.315 1.0 56.9 89 D 1 ATOM 7508 C CG . MET D ? 87 ? -41.321 95.582 71.786 1.0 61.65 89 D 1 ATOM 7509 S SD . MET D ? 87 ? -41.450 95.843 70.001 1.0 69.42 89 D 1 ATOM 7510 C CE . MET D ? 87 ? -40.142 97.032 69.692 1.0 65.25 89 D 1 ATOM 7511 H H . MET D ? 87 ? -37.911 95.454 73.908 1.0 69.16 89 D 1 ATOM 7512 H HA . MET D ? 87 ? -40.585 95.713 74.216 1.0 67.27 89 D 1 ATOM 7513 H HB2 . MET D ? 87 ? -39.365 96.111 72.057 1.0 68.28 89 D 1 ATOM 7514 H HB3 . MET D ? 87 ? -39.564 94.543 71.904 1.0 68.28 89 D 1 ATOM 7515 H HG2 . MET D ? 87 ? -41.863 94.807 72.006 1.0 73.98 89 D 1 ATOM 7516 H HG3 . MET D ? 87 ? -41.688 96.368 72.221 1.0 73.98 89 D 1 ATOM 7517 H HE1 . MET D ? 87 ? -40.126 97.243 68.746 1.0 78.3 89 D 1 ATOM 7518 H HE2 . MET D ? 87 ? -40.318 97.834 70.208 1.0 78.3 89 D 1 ATOM 7519 H HE3 . MET D ? 87 ? -39.294 96.644 69.961 1.0 78.3 89 D 1 ATOM 7520 N N . TYR D ? 88 ? -41.151 93.417 74.853 1.0 53.87 90 D 1 ATOM 7521 C CA . TYR D ? 88 ? -41.413 92.084 75.368 1.0 51.32 90 D 1 ATOM 7522 C C . TYR D ? 88 ? -42.468 91.414 74.502 1.0 53.24 90 D 1 ATOM 7523 O O . TYR D ? 88 ? -43.549 91.973 74.286 1.0 48.13 90 D 1 ATOM 7524 C CB . TYR D ? 88 ? -41.857 92.143 76.830 1.0 48.11 90 D 1 ATOM 7525 C CG . TYR D ? 88 ? -40.719 92.472 77.771 1.0 50.38 90 D 1 ATOM 7526 C CD1 . TYR D ? 88 ? -40.368 93.790 78.039 1.0 51.38 90 D 1 ATOM 7527 C CD2 . TYR D ? 88 ? -39.988 91.463 78.383 1.0 49.87 90 D 1 ATOM 7528 C CE1 . TYR D ? 88 ? -39.320 94.091 78.893 1.0 54.44 90 D 1 ATOM 7529 C CE2 . TYR D ? 88 ? -38.943 91.754 79.239 1.0 53.17 90 D 1 ATOM 7530 C CZ . TYR D ? 88 ? -38.613 93.068 79.490 1.0 55.67 90 D 1 ATOM 7531 O OH . TYR D ? 88 ? -37.570 93.356 80.340 1.0 56.72 90 D 1 ATOM 7532 H H . TYR D ? 88 ? -41.796 93.970 74.987 1.0 64.64 90 D 1 ATOM 7533 H HA . TYR D ? 88 ? -40.601 91.556 75.319 1.0 61.58 90 D 1 ATOM 7534 H HB2 . TYR D ? 88 ? -42.534 92.831 76.928 1.0 57.74 90 D 1 ATOM 7535 H HB3 . TYR D ? 88 ? -42.218 91.281 77.087 1.0 57.74 90 D 1 ATOM 7536 H HD1 . TYR D ? 88 ? -40.842 94.480 77.636 1.0 61.66 90 D 1 ATOM 7537 H HD2 . TYR D ? 88 ? -40.207 90.574 78.216 1.0 59.85 90 D 1 ATOM 7538 H HE1 . TYR D ? 88 ? -39.097 94.977 79.064 1.0 65.33 90 D 1 ATOM 7539 H HE2 . TYR D ? 88 ? -38.463 91.067 79.642 1.0 63.81 90 D 1 ATOM 7540 H HH . TYR D ? 88 ? -37.473 94.188 80.405 1.0 68.07 90 D 1 ATOM 7541 N N . PHE D ? 89 ? -42.142 90.225 73.998 1.0 44.61 91 D 1 ATOM 7542 C CA . PHE D ? 89 ? -42.995 89.495 73.073 1.0 44.87 91 D 1 ATOM 7543 C C . PHE D ? 89 ? -43.488 88.213 73.721 1.0 45.88 91 D 1 ATOM 7544 O O . PHE D ? 89 ? -42.692 87.424 74.244 1.0 42.91 91 D 1 ATOM 7545 C CB . PHE D ? 89 ? -42.245 89.161 71.783 1.0 48.3 91 D 1 ATOM 7546 C CG . PHE D ? 89 ? -42.013 90.343 70.894 1.0 45.23 91 D 1 ATOM 7547 C CD1 . PHE D ? 89 ? -43.013 90.801 70.055 1.0 47.94 91 D 1 ATOM 7548 C CD2 . PHE D ? 89 ? -40.795 90.994 70.895 1.0 47.57 91 D 1 ATOM 7549 C CE1 . PHE D ? 89 ? -42.804 91.889 69.232 1.0 53.35 91 D 1 ATOM 7550 C CE2 . PHE D ? 89 ? -40.575 92.084 70.073 1.0 54.33 91 D 1 ATOM 7551 C CZ . PHE D ? 89 ? -41.581 92.533 69.242 1.0 53.99 91 D 1 ATOM 7552 H H . PHE D ? 89 ? -41.410 89.814 74.183 1.0 53.53 91 D 1 ATOM 7553 H HA . PHE D ? 89 ? -43.765 90.040 72.846 1.0 53.85 91 D 1 ATOM 7554 H HB2 . PHE D ? 89 ? -41.379 88.789 72.013 1.0 57.96 91 D 1 ATOM 7555 H HB3 . PHE D ? 89 ? -42.759 88.510 71.281 1.0 57.96 91 D 1 ATOM 7556 H HD1 . PHE D ? 89 ? -43.838 90.370 70.045 1.0 57.53 91 D 1 ATOM 7557 H HD2 . PHE D ? 89 ? -40.113 90.696 71.454 1.0 57.08 91 D 1 ATOM 7558 H HE1 . PHE D ? 89 ? -43.483 92.189 68.673 1.0 64.02 91 D 1 ATOM 7559 H HE2 . PHE D ? 89 ? -39.751 92.516 70.083 1.0 65.2 91 D 1 ATOM 7560 H HZ . PHE D ? 89 ? -41.437 93.267 68.689 1.0 64.79 91 D 1 ATOM 7561 N N . CYS D ? 90 ? -44.797 88.005 73.667 1.0 47.91 92 D 1 ATOM 7562 C CA . CYS D ? 90 ? -45.402 86.741 74.045 1.0 47.46 92 D 1 ATOM 7563 C C . CYS D ? 90 ? -45.546 85.873 72.800 1.0 46.23 92 D 1 ATOM 7564 O O . CYS D ? 90 ? -45.897 86.367 71.724 1.0 47.26 92 D 1 ATOM 7565 C CB . CYS D ? 90 ? -46.762 86.992 74.694 1.0 50.19 92 D 1 ATOM 7566 S SG . CYS D ? 90 ? -47.501 85.583 75.518 1.0 62.0 92 D 1 ATOM 7567 H H . CYS D ? 90 ? -45.366 88.596 73.410 1.0 57.49 92 D 1 ATOM 7568 H HA . CYS D ? 90 ? -44.832 86.281 74.681 1.0 56.95 92 D 1 ATOM 7569 H HB2 . CYS D ? 90 ? -46.660 87.694 75.355 1.0 60.23 92 D 1 ATOM 7570 H HB3 . CYS D ? 90 ? -47.379 87.283 74.005 1.0 60.23 92 D 1 ATOM 7571 N N . ALA D ? 91 ? -45.253 84.585 72.941 1.0 44.89 93 D 1 ATOM 7572 C CA . ALA D ? 91 ? -45.233 83.691 71.791 1.0 45.9 93 D 1 ATOM 7573 C C . ALA D ? 91 ? -45.804 82.334 72.174 1.0 44.74 93 D 1 ATOM 7574 O O . ALA D ? 91 ? -45.787 81.927 73.339 1.0 45.82 93 D 1 ATOM 7575 C CB . ALA D ? 91 ? -43.819 83.530 71.222 1.0 41.91 93 D 1 ATOM 7576 H H . ALA D ? 91 ? -45.063 84.205 73.689 1.0 53.87 93 D 1 ATOM 7577 H HA . ALA D ? 91 ? -45.794 84.064 71.094 1.0 55.09 93 D 1 ATOM 7578 H HB1 . ALA D ? 91 ? -43.852 82.929 70.461 1.0 50.3 93 D 1 ATOM 7579 H HB2 . ALA D ? 91 ? -43.490 84.399 70.943 1.0 50.3 93 D 1 ATOM 7580 H HB3 . ALA D ? 91 ? -43.242 83.162 71.909 1.0 50.3 93 D 1 ATOM 7581 N N . TRP D ? 92 ? -46.300 81.634 71.155 1.0 46.8 94 D 1 ATOM 7582 C CA . TRP D ? 92 ? -46.995 80.365 71.311 1.0 48.41 94 D 1 ATOM 7583 C C . TRP D ? 92 ? -46.480 79.379 70.271 1.0 48.02 94 D 1 ATOM 7584 O O . TRP D ? 92 ? -46.025 79.773 69.195 1.0 45.35 94 D 1 ATOM 7585 C CB . TRP D ? 92 ? -48.514 80.569 71.165 1.0 50.05 94 D 1 ATOM 7586 C CG . TRP D ? 92 ? -49.334 79.325 71.276 1.0 53.34 94 D 1 ATOM 7587 C CD1 . TRP D ? 92 ? -49.992 78.874 72.381 1.0 53.68 94 D 1 ATOM 7588 C CD2 . TRP D ? 92 ? -49.602 78.379 70.235 1.0 52.14 94 D 1 ATOM 7589 C CE2 . TRP D ? 92 ? -50.424 77.376 70.786 1.0 53.98 94 D 1 ATOM 7590 C CE3 . TRP D ? 92 ? -49.223 78.279 68.894 1.0 51.98 94 D 1 ATOM 7591 N NE1 . TRP D ? 92 ? -50.650 77.703 72.096 1.0 56.24 94 D 1 ATOM 7592 C CZ2 . TRP D ? 92 ? -50.870 76.289 70.045 1.0 54.9 94 D 1 ATOM 7593 C CZ3 . TRP D ? 92 ? -49.669 77.197 68.157 1.0 56.56 94 D 1 ATOM 7594 C CH2 . TRP D ? 92 ? -50.485 76.217 68.735 1.0 58.52 94 D 1 ATOM 7595 H H . TRP D ? 92 ? -46.242 81.887 70.336 1.0 56.16 94 D 1 ATOM 7596 H HA . TRP D ? 92 ? -46.815 80.005 72.194 1.0 58.09 94 D 1 ATOM 7597 H HB2 . TRP D ? 92 ? -48.811 81.177 71.859 1.0 60.06 94 D 1 ATOM 7598 H HB3 . TRP D ? 92 ? -48.690 80.959 70.295 1.0 60.06 94 D 1 ATOM 7599 H HD1 . TRP D ? 92 ? -49.998 79.299 73.208 1.0 64.42 94 D 1 ATOM 7600 H HE1 . TRP D ? 92 ? -51.123 77.247 72.652 1.0 67.49 94 D 1 ATOM 7601 H HE3 . TRP D ? 92 ? -48.679 78.926 68.504 1.0 62.37 94 D 1 ATOM 7602 H HZ2 . TRP D ? 92 ? -51.415 75.636 70.424 1.0 65.87 94 D 1 ATOM 7603 H HZ3 . TRP D ? 92 ? -49.423 77.119 67.264 1.0 67.87 94 D 1 ATOM 7604 H HH2 . TRP D ? 92 ? -50.771 75.500 68.216 1.0 70.22 94 D 1 ATOM 7605 N N . GLY D ? 93 ? -46.543 78.091 70.600 1.0 49.66 95 D 1 ATOM 7606 C CA . GLY D ? 93 ? -46.069 77.072 69.682 1.0 44.19 95 D 1 ATOM 7607 C C . GLY D ? 93 ? -46.685 75.724 69.965 1.0 45.04 95 D 1 ATOM 7608 O O . GLY D ? 93 ? -46.985 75.390 71.114 1.0 45.14 95 D 1 ATOM 7609 H H . GLY D ? 93 ? -46.853 77.786 71.343 1.0 59.59 95 D 1 ATOM 7610 H HA2 . GLY D ? 93 ? -46.289 77.328 68.772 1.0 53.03 95 D 1 ATOM 7611 H HA3 . GLY D ? 93 ? -45.105 76.992 69.755 1.0 53.03 95 D 1 ATOM 7612 N N . VAL D ? 94 ? -46.853 74.929 68.902 1.0 46.91 96 D 1 ATOM 7613 C CA . VAL D ? 94 ? -47.433 73.590 69.048 1.0 46.91 96 D 1 ATOM 7614 C C . VAL D ? 94 ? -46.433 72.663 69.724 1.0 44.58 96 D 1 ATOM 7615 O O . VAL D ? 94 ? -45.228 72.932 69.794 1.0 42.5 96 D 1 ATOM 7616 C CB . VAL D ? 94 ? -47.876 73.007 67.694 1.0 48.89 96 D 1 ATOM 7617 C CG1 . VAL D ? 94 ? -49.029 73.793 67.108 1.0 59.13 96 D 1 ATOM 7618 C CG2 . VAL D ? 94 ? -46.707 72.943 66.712 1.0 48.05 96 D 1 ATOM 7619 H H . VAL D ? 94 ? -46.642 75.139 68.095 1.0 56.28 96 D 1 ATOM 7620 H HA . VAL D ? 94 ? -48.217 73.649 69.616 1.0 56.29 96 D 1 ATOM 7621 H HB . VAL D ? 94 ? -48.185 72.099 67.836 1.0 58.67 96 D 1 ATOM 7622 H HG11 . VAL D ? 94 ? -49.280 73.398 66.258 1.0 70.96 96 D 1 ATOM 7623 H HG12 . VAL D ? 94 ? -49.778 73.760 67.723 1.0 70.96 96 D 1 ATOM 7624 H HG13 . VAL D ? 94 ? -48.749 74.712 66.976 1.0 70.96 96 D 1 ATOM 7625 H HG21 . VAL D ? 94 ? -47.020 72.572 65.873 1.0 57.66 96 D 1 ATOM 7626 H HG22 . VAL D ? 94 ? -46.365 73.839 66.571 1.0 57.66 96 D 1 ATOM 7627 H HG23 . VAL D ? 94 ? -46.012 72.379 67.086 1.0 57.66 96 D 1 ATOM 7628 N N . ASN D ? 95 ? -46.951 71.547 70.228 1.0 47.09 97 D 1 ATOM 7629 C CA . ASN D ? 95 ? -46.110 70.492 70.764 1.0 49.67 97 D 1 ATOM 7630 C C . ASN D ? 95 ? -45.606 69.607 69.624 1.0 52.08 97 D 1 ATOM 7631 O O . ASN D ? 95 ? -45.866 69.856 68.443 1.0 49.0 97 D 1 ATOM 7632 C CB . ASN D ? 95 ? -46.884 69.684 71.803 1.0 57.6 97 D 1 ATOM 7633 C CG . ASN D ? 95 ? -48.005 68.871 71.193 1.0 66.94 97 D 1 ATOM 7634 N ND2 . ASN D ? 95 ? -48.566 67.960 71.978 1.0 70.81 97 D 1 ATOM 7635 O OD1 . ASN D ? 95 ? -48.371 69.065 70.034 1.0 70.93 97 D 1 ATOM 7636 H H . ASN D ? 95 ? -47.793 71.379 70.269 1.0 56.51 97 D 1 ATOM 7637 H HA . ASN D ? 95 ? -45.341 70.888 71.202 1.0 59.61 97 D 1 ATOM 7638 H HB2 . ASN D ? 95 ? -46.275 69.071 72.245 1.0 69.12 97 D 1 ATOM 7639 H HB3 . ASN D ? 95 ? -47.272 70.292 72.451 1.0 69.12 97 D 1 ATOM 7640 H HD21 . ASN D ? 95 ? -49.207 67.470 71.680 1.0 84.97 97 D 1 ATOM 7641 H HD22 . ASN D ? 95 ? -48.286 67.857 72.786 1.0 84.97 97 D 1 ATOM 7642 N N . ALA D ? 96 ? -44.883 68.543 69.986 1.0 56.38 98 D 1 ATOM 7643 C CA . ALA D ? 96 ? -44.205 67.722 68.985 1.0 49.5 98 D 1 ATOM 7644 C C . ALA D ? 96 ? -45.182 67.061 68.020 1.0 51.6 98 D 1 ATOM 7645 O O . ALA D ? 96 ? -44.805 66.730 66.891 1.0 50.92 98 D 1 ATOM 7646 C CB . ALA D ? 96 ? -43.345 66.661 69.675 1.0 46.14 98 D 1 ATOM 7647 H H . ALA D ? 96 ? -44.774 68.278 70.797 1.0 67.65 98 D 1 ATOM 7648 H HA . ALA D ? 96 ? -43.614 68.289 68.466 1.0 59.4 98 D 1 ATOM 7649 H HB1 . ALA D ? 96 ? -42.902 66.126 68.999 1.0 55.36 98 D 1 ATOM 7650 H HB2 . ALA D ? 96 ? -42.686 67.104 70.232 1.0 55.36 98 D 1 ATOM 7651 H HB3 . ALA D ? 96 ? -43.917 66.099 70.221 1.0 55.36 98 D 1 ATOM 7652 N N . GLY D ? 97 ? -46.428 66.842 68.441 1.0 51.46 99 D 1 ATOM 7653 C CA . GLY D ? 97 ? -47.419 66.241 67.563 1.0 50.02 99 D 1 ATOM 7654 C C . GLY D ? 97 ? -47.932 67.155 66.469 1.0 54.5 99 D 1 ATOM 7655 O O . GLY D ? 97 ? -48.599 66.671 65.548 1.0 63.19 99 D 1 ATOM 7656 H H . GLY D ? 97 ? -46.719 67.033 69.227 1.0 61.75 99 D 1 ATOM 7657 H HA2 . GLY D ? 97 ? -47.033 65.457 67.142 1.0 60.02 99 D 1 ATOM 7658 H HA3 . GLY D ? 97 ? -48.178 65.954 68.094 1.0 60.02 99 D 1 ATOM 7659 N N . GLY D ? 98 ? -47.639 68.456 66.547 1.0 56.21 100 D 1 ATOM 7660 C CA . GLY D ? 98 ? -48.148 69.395 65.574 1.0 53.55 100 D 1 ATOM 7661 C C . GLY D ? 98 ? -47.313 69.433 64.313 1.0 55.15 100 D 1 ATOM 7662 O O . GLY D ? 98 ? -46.150 69.037 64.285 1.0 55.5 100 D 1 ATOM 7663 H H . GLY D ? 98 ? -47.148 68.810 67.158 1.0 67.46 100 D 1 ATOM 7664 H HA2 . GLY D ? 98 ? -49.055 69.151 65.334 1.0 64.26 100 D 1 ATOM 7665 H HA3 . GLY D ? 98 ? -48.160 70.285 65.961 1.0 64.26 100 D 1 ATOM 7666 N N . THR D ? 99 ? -47.924 69.943 63.245 1.0 61.14 101 D 1 ATOM 7667 C CA . THR D ? 99 ? -47.263 69.937 61.944 1.0 72.02 101 D 1 ATOM 7668 C C . THR D ? 99 ? -46.197 71.019 61.823 1.0 70.75 101 D 1 ATOM 7669 O O . THR D ? 99 ? -45.194 70.815 61.127 1.0 68.36 101 D 1 ATOM 7670 C CB . THR D ? 99 ? -48.301 70.111 60.835 1.0 83.92 101 D 1 ATOM 7671 C CG2 . THR D ? 99 ? -47.648 70.008 59.460 1.0 85.7 101 D 1 ATOM 7672 O OG1 . THR D ? 99 ? -49.305 69.094 60.953 1.0 90.77 101 D 1 ATOM 7673 H H . THR D ? 99 ? -48.709 70.292 63.246 1.0 73.37 101 D 1 ATOM 7674 H HA . THR D ? 99 ? -46.831 69.079 61.815 1.0 86.43 101 D 1 ATOM 7675 H HB . THR D ? 99 ? -48.715 70.985 60.913 1.0 100.71 101 D 1 ATOM 7676 H HG1 . THR D ? 99 ? -49.878 69.184 60.346 1.0 108.92 101 D 1 ATOM 7677 H HG21 . THR D ? 99 ? -48.317 70.120 58.767 1.0 102.84 101 D 1 ATOM 7678 H HG22 . THR D ? 99 ? -46.973 70.698 59.361 1.0 102.84 101 D 1 ATOM 7679 H HG23 . THR D ? 99 ? -47.229 69.140 59.357 1.0 102.84 101 D 1 ATOM 7680 N N . SER D ? 100 ? -46.384 72.160 62.489 1.0 65.16 102 D 1 ATOM 7681 C CA . SER D ? 100 ? -45.492 73.306 62.360 1.0 60.44 102 D 1 ATOM 7682 C C . SER D ? 100 ? -44.504 73.415 63.519 1.0 55.57 102 D 1 ATOM 7683 O O . SER D ? 100 ? -44.100 74.521 63.891 1.0 57.99 102 D 1 ATOM 7684 C CB . SER D ? 100 ? -46.313 74.586 62.243 1.0 67.94 102 D 1 ATOM 7685 O OG . SER D ? 100 ? -47.254 74.663 63.297 1.0 73.47 102 D 1 ATOM 7686 H H . SER D ? 100 ? -47.035 72.293 63.034 1.0 78.19 102 D 1 ATOM 7687 H HA . SER D ? 100 ? -44.978 73.209 61.543 1.0 72.53 102 D 1 ATOM 7688 H HB2 . SER D ? 100 ? -45.718 75.350 62.292 1.0 81.53 102 D 1 ATOM 7689 H HB3 . SER D ? 100 ? -46.786 74.584 61.396 1.0 81.53 102 D 1 ATOM 7690 H HG . SER D ? 100 ? -47.704 75.370 63.229 1.0 88.16 102 D 1 ATOM 7691 N N . TYR D ? 101 ? -44.115 72.290 64.104 1.0 52.0 103 D 1 ATOM 7692 C CA . TYR D ? 101 ? -43.056 72.260 65.107 1.0 47.75 103 D 1 ATOM 7693 C C . TYR D ? 101 ? -41.730 72.654 64.451 1.0 49.52 103 D 1 ATOM 7694 O O . TYR D ? 101 ? -41.375 72.058 63.442 1.0 63.52 103 D 1 ATOM 7695 C CB . TYR D ? 101 ? -42.952 70.857 65.702 1.0 52.83 103 D 1 ATOM 7696 C CG . TYR D ? 101 ? -42.418 70.781 67.111 1.0 46.9 103 D 1 ATOM 7697 C CD1 . TYR D ? 101 ? -43.164 71.263 68.178 1.0 44.68 103 D 1 ATOM 7698 C CD2 . TYR D ? 101 ? -41.190 70.183 67.383 1.0 40.3 103 D 1 ATOM 7699 C CE1 . TYR D ? 101 ? -42.697 71.179 69.474 1.0 41.82 103 D 1 ATOM 7700 C CE2 . TYR D ? 101 ? -40.712 70.093 68.678 1.0 44.41 103 D 1 ATOM 7701 C CZ . TYR D ? 101 ? -41.476 70.598 69.724 1.0 42.05 103 D 1 ATOM 7702 O OH . TYR D ? 101 ? -41.030 70.520 71.022 1.0 37.93 103 D 1 ATOM 7703 H H . TYR D ? 101 ? -44.453 71.518 63.936 1.0 62.4 103 D 1 ATOM 7704 H HA . TYR D ? 101 ? -43.256 72.889 65.817 1.0 57.3 103 D 1 ATOM 7705 H HB2 . TYR D ? 101 ? -43.836 70.459 65.704 1.0 63.4 103 D 1 ATOM 7706 H HB3 . TYR D ? 101 ? -42.362 70.330 65.140 1.0 63.4 103 D 1 ATOM 7707 H HD1 . TYR D ? 101 ? -43.990 71.658 68.015 1.0 53.62 103 D 1 ATOM 7708 H HD2 . TYR D ? 101 ? -40.680 69.846 66.683 1.0 48.37 103 D 1 ATOM 7709 H HE1 . TYR D ? 101 ? -43.205 71.514 70.176 1.0 50.18 103 D 1 ATOM 7710 H HE2 . TYR D ? 101 ? -39.887 69.699 68.848 1.0 53.29 103 D 1 ATOM 7711 H HH . TYR D ? 101 ? -40.277 70.147 71.046 1.0 45.52 103 D 1 ATOM 7712 N N . GLY D ? 102 ? -40.975 73.628 64.959 1.0 53.02 104 D 1 ATOM 7713 C CA . GLY D ? 102 ? -41.311 74.499 66.068 1.0 40.83 104 D 1 ATOM 7714 C C . GLY D ? 102 ? -41.432 75.927 65.590 1.0 42.18 104 D 1 ATOM 7715 O O . GLY D ? 102 ? -40.579 76.766 65.878 1.0 43.96 104 D 1 ATOM 7716 H H . GLY D ? 102 ? -40.197 73.810 64.642 1.0 63.62 104 D 1 ATOM 7717 H HA2 . GLY D ? 102 ? -42.156 74.226 66.458 1.0 49.0 104 D 1 ATOM 7718 H HA3 . GLY D ? 102 ? -40.620 74.451 66.746 1.0 49.0 104 D 1 ATOM 7719 N N . LYS D ? 103 ? -42.486 76.194 64.825 1.0 54.45 105 D 1 ATOM 7720 C CA . LYS D ? 103 ? -42.791 77.555 64.408 1.0 56.0 105 D 1 ATOM 7721 C C . LYS D ? 103 ? -43.361 78.333 65.581 1.0 51.34 105 D 1 ATOM 7722 O O . LYS D ? 103 ? -44.159 77.808 66.363 1.0 55.48 105 D 1 ATOM 7723 C CB . LYS D ? 103 ? -43.802 77.551 63.256 1.0 60.68 105 D 1 ATOM 7724 C CG . LYS D ? 103 ? -44.504 78.900 63.026 1.0 59.64 105 D 1 ATOM 7725 C CD . LYS D ? 103 ? -45.554 78.815 61.931 1.0 65.94 105 D 1 ATOM 7726 C CE . LYS D ? 103 ? -46.948 78.580 62.521 1.0 68.67 105 D 1 ATOM 7727 N NZ . LYS D ? 103 ? -48.029 78.633 61.494 1.0 68.84 105 D 1 ATOM 7728 H H . LYS D ? 103 ? -43.040 75.604 64.535 1.0 65.34 105 D 1 ATOM 7729 H HA . LYS D ? 103 ? -41.980 77.995 64.108 1.0 67.2 105 D 1 ATOM 7730 H HB2 . LYS D ? 103 ? -43.339 77.315 62.437 1.0 72.82 105 D 1 ATOM 7731 H HB3 . LYS D ? 103 ? -44.487 76.891 63.447 1.0 72.82 105 D 1 ATOM 7732 H HG2 . LYS D ? 103 ? -44.943 79.174 63.846 1.0 71.57 105 D 1 ATOM 7733 H HG3 . LYS D ? 103 ? -43.845 79.561 62.763 1.0 71.57 105 D 1 ATOM 7734 H HD2 . LYS D ? 103 ? -45.569 79.649 61.434 1.0 79.12 105 D 1 ATOM 7735 H HD3 . LYS D ? 103 ? -45.343 78.075 61.340 1.0 79.12 105 D 1 ATOM 7736 H HE2 . LYS D ? 103 ? -46.971 77.702 62.935 1.0 82.41 105 D 1 ATOM 7737 H HE3 . LYS D ? 103 ? -47.131 79.264 63.183 1.0 82.41 105 D 1 ATOM 7738 H HZ1 . LYS D ? 103 ? -48.819 78.491 61.878 1.0 82.61 105 D 1 ATOM 7739 H HZ2 . LYS D ? 103 ? -48.037 79.432 61.103 1.0 82.61 105 D 1 ATOM 7740 H HZ3 . LYS D ? 103 ? -47.892 78.008 60.876 1.0 82.61 105 D 1 ATOM 7741 N N . LEU D ? 104 ? -42.951 79.589 65.706 1.0 51.47 106 D 1 ATOM 7742 C CA . LEU D ? 104 ? -43.415 80.458 66.776 1.0 46.47 106 D 1 ATOM 7743 C C . LEU D ? 104 ? -44.343 81.512 66.201 1.0 47.34 106 D 1 ATOM 7744 O O . LEU D ? 104 ? -44.020 82.148 65.191 1.0 48.96 106 D 1 ATOM 7745 C CB . LEU D ? 104 ? -42.244 81.128 67.498 1.0 48.75 106 D 1 ATOM 7746 C CG . LEU D ? 104 ? -41.319 80.214 68.301 1.0 54.12 106 D 1 ATOM 7747 C CD1 . LEU D ? 104 ? -40.251 81.034 69.011 1.0 52.2 106 D 1 ATOM 7748 C CD2 . LEU D ? 104 ? -42.100 79.377 69.306 1.0 55.7 106 D 1 ATOM 7749 H H . LEU D ? 104 ? -42.393 79.968 65.171 1.0 61.76 106 D 1 ATOM 7750 H HA . LEU D ? 104 ? -43.912 79.934 67.423 1.0 55.77 106 D 1 ATOM 7751 H HB2 . LEU D ? 104 ? -41.697 81.577 66.834 1.0 58.5 106 D 1 ATOM 7752 H HB3 . LEU D ? 104 ? -42.603 81.785 68.114 1.0 58.5 106 D 1 ATOM 7753 H HG . LEU D ? 104 ? -40.871 79.605 67.692 1.0 64.95 106 D 1 ATOM 7754 H HD11 . LEU D ? 104 ? -39.676 80.435 69.513 1.0 62.64 106 D 1 ATOM 7755 H HD12 . LEU D ? 104 ? -39.730 81.514 68.348 1.0 62.64 106 D 1 ATOM 7756 H HD13 . LEU D ? 104 ? -40.682 81.662 69.611 1.0 62.64 106 D 1 ATOM 7757 H HD21 . LEU D ? 104 ? -41.481 78.812 69.795 1.0 66.84 106 D 1 ATOM 7758 H HD22 . LEU D ? 104 ? -42.562 79.970 69.918 1.0 66.84 106 D 1 ATOM 7759 H HD23 . LEU D ? 104 ? -42.743 78.829 68.828 1.0 66.84 106 D 1 ATOM 7760 N N . THR D ? 105 ? -45.484 81.697 66.849 1.0 51.72 107 D 1 ATOM 7761 C CA . THR D ? 105 ? -46.427 82.753 66.513 1.0 56.52 107 D 1 ATOM 7762 C C . THR D ? 105 ? -46.338 83.820 67.597 1.0 48.36 107 D 1 ATOM 7763 O O . THR D ? 105 ? -46.527 83.525 68.782 1.0 47.36 107 D 1 ATOM 7764 C CB . THR D ? 105 ? -47.854 82.219 66.384 1.0 63.26 107 D 1 ATOM 7765 C CG2 . THR D ? 105 ? -48.164 81.196 67.471 1.0 64.08 107 D 1 ATOM 7766 O OG1 . THR D ? 105 ? -48.774 83.315 66.479 1.0 65.12 107 D 1 ATOM 7767 H H . THR D ? 105 ? -45.742 81.207 67.508 1.0 62.07 107 D 1 ATOM 7768 H HA . THR D ? 105 ? -46.174 83.154 65.667 1.0 67.82 107 D 1 ATOM 7769 H HB . THR D ? 105 ? -47.958 81.787 65.522 1.0 75.92 107 D 1 ATOM 7770 H HG1 . THR D ? 105 ? -49.563 83.035 66.411 1.0 78.14 107 D 1 ATOM 7771 H HG21 . THR D ? 105 ? -49.073 80.871 67.370 1.0 76.89 107 D 1 ATOM 7772 H HG22 . THR D ? 105 ? -47.552 80.446 67.405 1.0 76.89 107 D 1 ATOM 7773 H HG23 . THR D ? 105 ? -48.070 81.603 68.346 1.0 76.89 107 D 1 ATOM 7774 N N . PHE D ? 106 ? -46.047 85.050 67.189 1.0 54.31 108 D 1 ATOM 7775 C CA . PHE D ? 106 ? -45.712 86.126 68.112 1.0 48.98 108 D 1 ATOM 7776 C C . PHE D ? 106 ? -46.865 87.105 68.254 1.0 51.24 108 D 1 ATOM 7777 O O . PHE D ? 106 ? -47.579 87.392 67.288 1.0 53.94 108 D 1 ATOM 7778 C CB . PHE D ? 106 ? -44.469 86.886 67.647 1.0 46.66 108 D 1 ATOM 7779 C CG . PHE D ? 106 ? -43.183 86.195 67.974 1.0 45.07 108 D 1 ATOM 7780 C CD1 . PHE D ? 106 ? -42.668 85.225 67.133 1.0 47.21 108 D 1 ATOM 7781 C CD2 . PHE D ? 106 ? -42.493 86.505 69.131 1.0 44.36 108 D 1 ATOM 7782 C CE1 . PHE D ? 106 ? -41.484 84.588 67.433 1.0 49.44 108 D 1 ATOM 7783 C CE2 . PHE D ? 106 ? -41.309 85.868 69.441 1.0 46.63 108 D 1 ATOM 7784 C CZ . PHE D ? 106 ? -40.802 84.909 68.592 1.0 46.66 108 D 1 ATOM 7785 H H . PHE D ? 106 ? -46.036 85.292 66.363 1.0 65.17 108 D 1 ATOM 7786 H HA . PHE D ? 106 ? -45.526 85.749 68.987 1.0 58.78 108 D 1 ATOM 7787 H HB2 . PHE D ? 106 ? -44.510 86.996 66.684 1.0 56.0 108 D 1 ATOM 7788 H HB3 . PHE D ? 106 ? -44.455 87.755 68.077 1.0 56.0 108 D 1 ATOM 7789 H HD1 . PHE D ? 106 ? -43.122 85.007 66.350 1.0 56.65 108 D 1 ATOM 7790 H HD2 . PHE D ? 106 ? -42.830 87.153 69.706 1.0 53.23 108 D 1 ATOM 7791 H HE1 . PHE D ? 106 ? -41.145 83.938 66.860 1.0 59.32 108 D 1 ATOM 7792 H HE2 . PHE D ? 106 ? -40.852 86.088 70.220 1.0 55.95 108 D 1 ATOM 7793 H HZ . PHE D ? 106 ? -40.004 84.478 68.798 1.0 55.99 108 D 1 ATOM 7794 N N . GLY D ? 107 ? -47.033 87.620 69.464 1.0 51.82 109 D 1 ATOM 7795 C CA . GLY D ? 107 ? -47.922 88.733 69.689 1.0 54.29 109 D 1 ATOM 7796 C C . GLY D ? 107 ? -47.337 90.023 69.142 1.0 54.2 109 D 1 ATOM 7797 O O . GLY D ? 107 ? -46.226 90.081 68.613 1.0 51.89 109 D 1 ATOM 7798 H H . GLY D ? 107 ? -46.636 87.336 70.172 1.0 62.18 109 D 1 ATOM 7799 H HA2 . GLY D ? 107 ? -48.772 88.566 69.252 1.0 65.15 109 D 1 ATOM 7800 H HA3 . GLY D ? 107 ? -48.078 88.841 70.641 1.0 65.15 109 D 1 ATOM 7801 N N . GLN D ? 108 ? -48.127 91.087 69.273 1.0 62.1 110 D 1 ATOM 7802 C CA . GLN D ? 108 ? -47.739 92.386 68.745 1.0 57.98 110 D 1 ATOM 7803 C C . GLN D ? 108 ? -46.641 93.038 69.572 1.0 55.5 110 D 1 ATOM 7804 O O . GLN D ? 108 ? -45.996 93.979 69.095 1.0 56.34 110 D 1 ATOM 7805 C CB . GLN D ? 108 ? -48.970 93.285 68.711 1.0 62.47 110 D 1 ATOM 7806 C CG . GLN D ? 108 ? -50.072 92.784 67.797 1.0 66.79 110 D 1 ATOM 7807 C CD . GLN D ? 108 ? -51.245 93.742 67.731 1.0 84.32 110 D 1 ATOM 7808 N NE2 . GLN D ? 108 ? -52.286 93.439 68.502 1.0 88.47 110 D 1 ATOM 7809 O OE1 . GLN D ? 108 ? -51.216 94.749 67.017 1.0 86.81 110 D 1 ATOM 7810 H H . GLN D ? 108 ? -48.893 91.079 69.664 1.0 74.52 110 D 1 ATOM 7811 H HA . GLN D ? 108 ? -47.414 92.280 67.838 1.0 69.57 110 D 1 ATOM 7812 H HB2 . GLN D ? 108 ? -49.335 93.348 69.607 1.0 74.97 110 D 1 ATOM 7813 H HB3 . GLN D ? 108 ? -48.706 94.165 68.401 1.0 74.97 110 D 1 ATOM 7814 H HG2 . GLN D ? 108 ? -49.717 92.680 66.900 1.0 80.15 110 D 1 ATOM 7815 H HG3 . GLN D ? 108 ? -50.397 91.933 68.128 1.0 80.15 110 D 1 ATOM 7816 H HE21 . GLN D ? 108 ? -52.264 92.736 68.996 1.0 106.16 110 D 1 ATOM 7817 H HE22 . GLN D ? 108 ? -52.980 93.946 68.506 1.0 106.16 110 D 1 ATOM 7818 N N . GLY D ? 109 ? -46.409 92.560 70.789 1.0 53.65 111 D 1 ATOM 7819 C CA . GLY D ? 109 ? -45.332 93.058 71.614 1.0 54.65 111 D 1 ATOM 7820 C C . GLY D ? 109 ? -45.752 94.244 72.467 1.0 60.62 111 D 1 ATOM 7821 O O . GLY D ? 109 ? -46.727 94.943 72.187 1.0 57.74 111 D 1 ATOM 7822 H H . GLY D ? 109 ? -46.873 91.937 71.160 1.0 64.38 111 D 1 ATOM 7823 H HA2 . GLY D ? 109 ? -45.022 92.352 72.202 1.0 65.59 111 D 1 ATOM 7824 H HA3 . GLY D ? 109 ? -44.592 93.333 71.049 1.0 65.59 111 D 1 ATOM 7825 N N . THR D ? 110 ? -44.983 94.469 73.532 1.0 62.53 112 D 1 ATOM 7826 C CA . THR D ? 110 ? -45.218 95.568 74.461 1.0 61.94 112 D 1 ATOM 7827 C C . THR D ? 110 ? -43.890 96.258 74.728 1.0 59.59 112 D 1 ATOM 7828 O O . THR D ? 110 ? -42.928 95.612 75.155 1.0 55.75 112 D 1 ATOM 7829 C CB . THR D ? 110 ? -45.840 95.072 75.770 1.0 62.47 112 D 1 ATOM 7830 C CG2 . THR D ? 110 ? -46.060 96.228 76.737 1.0 65.18 112 D 1 ATOM 7831 O OG1 . THR D ? 110 ? -47.099 94.448 75.497 1.0 69.01 112 D 1 ATOM 7832 H H . THR D ? 110 ? -44.305 93.983 73.742 1.0 75.03 112 D 1 ATOM 7833 H HA . THR D ? 110 ? -45.822 96.209 74.056 1.0 74.33 112 D 1 ATOM 7834 H HB . THR D ? 110 ? -45.245 94.430 76.189 1.0 74.96 112 D 1 ATOM 7835 H HG1 . THR D ? 110 ? -47.621 94.999 75.136 1.0 82.81 112 D 1 ATOM 7836 H HG21 . THR D ? 110 ? -46.454 95.902 77.561 1.0 78.22 112 D 1 ATOM 7837 H HG22 . THR D ? 110 ? -45.214 96.656 76.941 1.0 78.22 112 D 1 ATOM 7838 H HG23 . THR D ? 110 ? -46.657 96.883 76.340 1.0 78.22 112 D 1 ATOM 7839 N N . ILE D ? 111 ? -43.840 97.563 74.475 1.0 68.81 113 D 1 ATOM 7840 C CA . ILE D ? 111 ? -42.652 98.362 74.752 1.0 68.07 113 D 1 ATOM 7841 C C . ILE D ? 111 ? -42.717 98.808 76.205 1.0 66.78 113 D 1 ATOM 7842 O O . ILE D ? 111 ? -43.666 99.486 76.613 1.0 66.66 113 D 1 ATOM 7843 C CB . ILE D ? 111 ? -42.552 99.572 73.810 1.0 68.01 113 D 1 ATOM 7844 C CG1 . ILE D ? 111 ? -42.877 99.149 72.370 1.0 72.07 113 D 1 ATOM 7845 C CG2 . ILE D ? 111 ? -41.163 100.190 73.915 1.0 66.84 113 D 1 ATOM 7846 C CD1 . ILE D ? 111 ? -42.635 100.222 71.312 1.0 72.13 113 D 1 ATOM 7847 H H . ILE D ? 111 ? -44.490 98.014 74.139 1.0 82.57 113 D 1 ATOM 7848 H HA . ILE D ? 111 ? -41.860 97.815 74.633 1.0 81.68 113 D 1 ATOM 7849 H HB . ILE D ? 111 ? -43.204 100.233 74.090 1.0 81.61 113 D 1 ATOM 7850 H HG12 . ILE D ? 111 ? -42.326 98.384 72.141 1.0 86.48 113 D 1 ATOM 7851 H HG13 . ILE D ? 111 ? -43.813 98.902 72.325 1.0 86.48 113 D 1 ATOM 7852 H HG21 . ILE D ? 111 ? -41.111 100.952 73.317 1.0 80.21 113 D 1 ATOM 7853 H HG22 . ILE D ? 111 ? -41.013 100.476 74.830 1.0 80.21 113 D 1 ATOM 7854 H HG23 . ILE D ? 111 ? -40.503 99.526 73.663 1.0 80.21 113 D 1 ATOM 7855 H HD11 . ILE D ? 111 ? -42.867 99.863 70.441 1.0 86.56 113 D 1 ATOM 7856 H HD12 . ILE D ? 111 ? -43.188 100.992 71.511 1.0 86.56 113 D 1 ATOM 7857 H HD13 . ILE D ? 111 ? -41.697 100.474 71.327 1.0 86.56 113 D 1 ATOM 7858 N N . LEU D ? 112 ? -41.705 98.439 76.982 1.0 65.19 114 D 1 ATOM 7859 C CA . LEU D ? 112 ? -41.640 98.786 78.394 1.0 64.3 114 D 1 ATOM 7860 C C . LEU D ? 112 ? -40.652 99.930 78.578 1.0 63.4 114 D 1 ATOM 7861 O O . LEU D ? 112 ? -39.458 99.781 78.297 1.0 63.13 114 D 1 ATOM 7862 C CB . LEU D ? 112 ? -41.233 97.580 79.240 1.0 64.17 114 D 1 ATOM 7863 C CG . LEU D ? 112 ? -41.087 97.848 80.742 1.0 63.65 114 D 1 ATOM 7864 C CD1 . LEU D ? 112 ? -42.397 98.337 81.351 1.0 64.31 114 D 1 ATOM 7865 C CD2 . LEU D ? 112 ? -40.596 96.604 81.458 1.0 63.78 114 D 1 ATOM 7866 H H . LEU D ? 112 ? -41.031 97.979 76.709 1.0 78.23 114 D 1 ATOM 7867 H HA . LEU D ? 112 ? -42.514 99.086 78.692 1.0 77.16 114 D 1 ATOM 7868 H HB2 . LEU D ? 112 ? -41.904 96.887 79.132 1.0 77.01 114 D 1 ATOM 7869 H HB3 . LEU D ? 112 ? -40.377 97.254 78.918 1.0 77.01 114 D 1 ATOM 7870 H HG . LEU D ? 112 ? -40.424 98.545 80.871 1.0 76.38 114 D 1 ATOM 7871 H HD11 . LEU D ? 112 ? -42.266 98.495 82.298 1.0 77.18 114 D 1 ATOM 7872 H HD12 . LEU D ? 112 ? -42.662 99.160 80.911 1.0 77.18 114 D 1 ATOM 7873 H HD13 . LEU D ? 112 ? -43.079 97.658 81.220 1.0 77.18 114 D 1 ATOM 7874 H HD21 . LEU D ? 112 ? -40.512 96.799 82.405 1.0 76.54 114 D 1 ATOM 7875 H HD22 . LEU D ? 112 ? -41.236 95.889 81.323 1.0 76.54 114 D 1 ATOM 7876 H HD23 . LEU D ? 112 ? -39.734 96.350 81.095 1.0 76.54 114 D 1 ATOM 7877 N N . THR D ? 113 ? -41.153 101.068 79.039 1.0 63.71 115 D 1 ATOM 7878 C CA . THR D ? 113 ? -40.319 102.214 79.364 1.0 62.67 115 D 1 ATOM 7879 C C . THR D ? 113 ? -40.101 102.239 80.870 1.0 62.32 115 D 1 ATOM 7880 O O . THR D ? 113 ? -41.056 102.096 81.640 1.0 62.42 115 D 1 ATOM 7881 C CB . THR D ? 113 ? -40.967 103.517 78.894 1.0 62.53 115 D 1 ATOM 7882 C CG2 . THR D ? 113 ? -39.926 104.608 78.769 1.0 62.78 115 D 1 ATOM 7883 O OG1 . THR D ? 113 ? -41.577 103.316 77.614 1.0 64.06 115 D 1 ATOM 7884 H H . THR D ? 113 ? -41.991 101.203 79.174 1.0 76.45 115 D 1 ATOM 7885 H HA . THR D ? 113 ? -39.456 102.123 78.928 1.0 75.2 115 D 1 ATOM 7886 H HB . THR D ? 113 ? -41.637 103.799 79.536 1.0 75.03 115 D 1 ATOM 7887 H HG1 . THR D ? 113 ? -41.935 104.029 77.351 1.0 76.87 115 D 1 ATOM 7888 H HG21 . THR D ? 113 ? -40.343 105.431 78.470 1.0 75.34 115 D 1 ATOM 7889 H HG22 . THR D ? 113 ? -39.502 104.762 79.627 1.0 75.34 115 D 1 ATOM 7890 H HG23 . THR D ? 113 ? -39.249 104.347 78.125 1.0 75.34 115 D 1 ATOM 7891 N N . VAL D ? 114 ? -38.845 102.375 81.285 1.0 61.47 116 D 1 ATOM 7892 C CA . VAL D ? 114 ? -38.481 102.419 82.697 1.0 65.11 116 D 1 ATOM 7893 C C . VAL D ? 114 ? -38.069 103.849 83.027 1.0 65.27 116 D 1 ATOM 7894 O O . VAL D ? 114 ? -37.081 104.359 82.485 1.0 65.89 116 D 1 ATOM 7895 C CB . VAL D ? 114 ? -37.358 101.426 83.025 1.0 61.88 116 D 1 ATOM 7896 C CG1 . VAL D ? 114 ? -36.888 101.599 84.466 1.0 63.97 116 D 1 ATOM 7897 C CG2 . VAL D ? 114 ? -37.831 100.004 82.787 1.0 62.78 116 D 1 ATOM 7898 H H . VAL D ? 114 ? -38.171 102.447 80.755 1.0 73.76 116 D 1 ATOM 7899 H HA . VAL D ? 114 ? -39.256 102.193 83.236 1.0 78.14 116 D 1 ATOM 7900 H HB . VAL D ? 114 ? -36.603 101.595 82.439 1.0 74.26 116 D 1 ATOM 7901 H HG11 . VAL D ? 114 ? -36.180 100.961 84.645 1.0 76.77 116 D 1 ATOM 7902 H HG12 . VAL D ? 114 ? -36.556 102.503 84.583 1.0 76.77 116 D 1 ATOM 7903 H HG13 . VAL D ? 114 ? -37.636 101.441 85.062 1.0 76.77 116 D 1 ATOM 7904 H HG21 . VAL D ? 114 ? -37.109 99.392 82.999 1.0 75.33 116 D 1 ATOM 7905 H HG22 . VAL D ? 114 ? -38.595 99.826 83.358 1.0 75.33 116 D 1 ATOM 7906 H HG23 . VAL D ? 114 ? -38.084 99.908 81.856 1.0 75.33 116 D 1 ATOM 7907 N N . HIS D ? 115 ? -38.813 104.486 83.927 1.0 67.13 117 D 1 ATOM 7908 C CA . HIS D ? 115 ? -38.518 105.856 84.328 1.0 68.12 117 D 1 ATOM 7909 C C . HIS D ? 115 ? -37.504 105.850 85.465 1.0 66.3 117 D 1 ATOM 7910 O O . HIS D ? 115 ? -37.788 105.275 86.524 1.0 70.59 117 D 1 ATOM 7911 C CB . HIS D ? 115 ? -39.783 106.569 84.763 1.0 71.21 117 D 1 ATOM 7912 C CG . HIS D ? 115 ? -40.763 106.780 83.651 1.0 76.63 117 D 1 ATOM 7913 C CD2 . HIS D ? 115 ? -42.106 106.619 83.603 1.0 77.71 117 D 1 ATOM 7914 N ND1 . HIS D ? 115 ? -40.382 107.200 82.394 1.0 72.48 117 D 1 ATOM 7915 C CE1 . HIS D ? 115 ? -41.449 107.293 81.622 1.0 75.69 117 D 1 ATOM 7916 N NE2 . HIS D ? 115 ? -42.508 106.945 82.331 1.0 76.65 117 D 1 ATOM 7917 H H . HIS D ? 115 ? -39.496 104.144 84.321 1.0 80.56 117 D 1 ATOM 7918 H HA . HIS D ? 115 ? -38.135 106.338 83.578 1.0 81.74 117 D 1 ATOM 7919 H HB2 . HIS D ? 115 ? -40.220 106.040 85.449 1.0 85.45 117 D 1 ATOM 7920 H HB3 . HIS D ? 115 ? -39.545 107.439 85.119 1.0 85.45 117 D 1 ATOM 7921 H HD2 . HIS D ? 115 ? -42.655 106.340 84.302 1.0 93.25 117 D 1 ATOM 7922 H HE1 . HIS D ? 115 ? -41.455 107.558 80.731 1.0 90.83 117 D 1 ATOM 7923 H HE2 . HIS D ? 115 ? -43.319 106.928 82.043 1.0 91.98 117 D 1 ATOM 7924 N N . PRO D ? 116 ? -36.331 106.458 85.302 1.0 63.58 118 D 1 ATOM 7925 C CA . PRO D ? 116 ? -35.326 106.406 86.367 1.0 65.31 118 D 1 ATOM 7926 C C . PRO D ? 116 ? -35.745 107.215 87.582 1.0 64.05 118 D 1 ATOM 7927 O O . PRO D ? 116 ? -36.519 108.170 87.492 1.0 62.51 118 D 1 ATOM 7928 C CB . PRO D ? 116 ? -34.079 107.009 85.711 1.0 62.36 118 D 1 ATOM 7929 C CG . PRO D ? 116 ? -34.619 107.919 84.662 1.0 61.48 118 D 1 ATOM 7930 C CD . PRO D ? 116 ? -35.902 107.305 84.177 1.0 61.19 118 D 1 ATOM 7931 H HA . PRO D ? 116 ? -35.148 105.488 86.628 1.0 78.38 118 D 1 ATOM 7932 H HB2 . PRO D ? 116 ? -33.568 107.505 86.369 1.0 74.83 118 D 1 ATOM 7933 H HB3 . PRO D ? 116 ? -33.543 106.305 85.315 1.0 74.83 118 D 1 ATOM 7934 H HG2 . PRO D ? 116 ? -34.786 108.793 85.049 1.0 73.78 118 D 1 ATOM 7935 H HG3 . PRO D ? 116 ? -33.980 107.987 83.935 1.0 73.78 118 D 1 ATOM 7936 H HD2 . PRO D ? 116 ? -36.562 107.995 84.004 1.0 73.42 118 D 1 ATOM 7937 H HD3 . PRO D ? 116 ? -35.741 106.764 83.389 1.0 73.42 118 D 1 ATOM 7938 N N . ASN D ? 117 ? -35.221 106.814 88.735 1.0 67.56 119 D 1 ATOM 7939 C CA . ASN D ? 117 ? -35.395 107.549 89.982 1.0 75.37 119 D 1 ATOM 7940 C C . ASN D ? 117 ? -34.153 108.406 90.189 1.0 77.89 119 D 1 ATOM 7941 O O . ASN D ? 117 ? -33.084 107.881 90.516 1.0 77.26 119 D 1 ATOM 7942 C CB . ASN D ? 117 ? -35.604 106.596 91.156 1.0 78.34 119 D 1 ATOM 7943 C CG . ASN D ? 117 ? -36.955 105.913 91.119 1.0 80.73 119 D 1 ATOM 7944 N ND2 . ASN D ? 117 ? -37.077 104.805 91.842 1.0 84.36 119 D 1 ATOM 7945 O OD1 . ASN D ? 117 ? -37.877 106.374 90.448 1.0 77.87 119 D 1 ATOM 7946 H H . ASN D ? 117 ? -34.747 106.101 88.823 1.0 81.07 119 D 1 ATOM 7947 H HA . ASN D ? 117 ? -36.167 108.133 89.912 1.0 90.44 119 D 1 ATOM 7948 H HB2 . ASN D ? 117 ? -34.920 105.910 91.132 1.0 94.01 119 D 1 ATOM 7949 H HB3 . ASN D ? 117 ? -35.543 107.097 91.985 1.0 94.01 119 D 1 ATOM 7950 H HD21 . ASN D ? 117 ? -37.826 104.381 91.854 1.0 101.23 119 D 1 ATOM 7951 H HD22 . ASN D ? 117 ? -36.410 104.512 92.298 1.0 101.23 119 D 1 ATOM 7952 N N . ILE D ? 118 ? -34.286 109.719 89.997 1.0 77.45 120 D 1 ATOM 7953 C CA . ILE D ? 118 ? -33.168 110.638 90.179 1.0 80.94 120 D 1 ATOM 7954 C C . ILE D ? 118 ? -33.308 111.288 91.547 1.0 83.87 120 D 1 ATOM 7955 O O . ILE D ? 118 ? -34.364 111.838 91.887 1.0 81.61 120 D 1 ATOM 7956 C CB . ILE D ? 118 ? -33.080 111.673 89.038 1.0 79.68 120 D 1 ATOM 7957 C CG1 . ILE D ? 118 ? -34.074 112.823 89.200 1.0 81.92 120 D 1 ATOM 7958 C CG2 . ILE D ? 118 ? -33.302 110.989 87.680 1.0 76.77 120 D 1 ATOM 7959 C CD1 . ILE D ? 118 ? -33.808 113.954 88.234 1.0 82.23 120 D 1 ATOM 7960 H H . ILE D ? 118 ? -35.018 110.101 89.760 1.0 92.94 120 D 1 ATOM 7961 H HA . ILE D ? 118 ? -32.342 110.127 90.177 1.0 97.13 120 D 1 ATOM 7962 H HB . ILE D ? 118 ? -32.185 112.047 89.044 1.0 95.62 120 D 1 ATOM 7963 H HG12 . ILE D ? 118 ? -34.971 112.492 89.037 1.0 98.3 120 D 1 ATOM 7964 H HG13 . ILE D ? 118 ? -34.008 113.175 90.101 1.0 98.3 120 D 1 ATOM 7965 H HG21 . ILE D ? 118 ? -33.244 111.655 86.978 1.0 92.12 120 D 1 ATOM 7966 H HG22 . ILE D ? 118 ? -32.619 110.311 87.553 1.0 92.12 120 D 1 ATOM 7967 H HG23 . ILE D ? 118 ? -34.182 110.578 87.675 1.0 92.12 120 D 1 ATOM 7968 H HD11 . ILE D ? 118 ? -34.464 114.654 88.378 1.0 98.68 120 D 1 ATOM 7969 H HD12 . ILE D ? 118 ? -32.915 114.299 88.390 1.0 98.68 120 D 1 ATOM 7970 H HD13 . ILE D ? 118 ? -33.877 113.617 87.327 1.0 98.68 120 D 1 ATOM 7971 N N . GLN D ? 119 ? -32.241 111.204 92.343 1.0 87.71 121 D 1 ATOM 7972 C CA . GLN D ? 119 ? -32.337 111.519 93.763 1.0 91.73 121 D 1 ATOM 7973 C C . GLN D ? 119 ? -32.317 113.021 94.022 1.0 90.63 121 D 1 ATOM 7974 O O . GLN D ? 119 ? -33.003 113.501 94.932 1.0 88.71 121 D 1 ATOM 7975 C CB . GLN D ? 119 ? -31.204 110.818 94.517 1.0 97.11 121 D 1 ATOM 7976 C CG . GLN D ? 119 ? -30.962 109.380 94.052 1.0 100.91 121 D 1 ATOM 7977 C CD . GLN D ? 119 ? -30.054 108.595 94.984 1.0 104.92 121 D 1 ATOM 7978 N NE2 . GLN D ? 119 ? -30.195 107.273 94.972 1.0 103.45 121 D 1 ATOM 7979 O OE1 . GLN D ? 119 ? -29.231 109.169 95.700 1.0 106.31 121 D 1 ATOM 7980 H H . GLN D ? 119 ? -31.456 110.969 92.084 1.0 105.25 121 D 1 ATOM 7981 H HA . GLN D ? 119 ? -33.176 111.172 94.102 1.0 110.08 121 D 1 ATOM 7982 H HB2 . GLN D ? 119 ? -30.382 111.317 94.382 1.0 116.54 121 D 1 ATOM 7983 H HB3 . GLN D ? 119 ? -31.423 110.794 95.461 1.0 116.54 121 D 1 ATOM 7984 H HG2 . GLN D ? 119 ? -31.813 108.918 94.005 1.0 121.09 121 D 1 ATOM 7985 H HG3 . GLN D ? 119 ? -30.546 109.398 93.175 1.0 121.09 121 D 1 ATOM 7986 H HE21 . GLN D ? 119 ? -30.777 106.907 94.455 1.0 124.14 121 D 1 ATOM 7987 H HE22 . GLN D ? 119 ? -29.705 106.782 95.482 1.0 124.14 121 D 1 ATOM 7988 N N . ASN D ? 120 ? -31.536 113.778 93.249 1.0 87.09 122 D 1 ATOM 7989 C CA . ASN D ? 120 ? -31.360 115.214 93.467 1.0 83.23 122 D 1 ATOM 7990 C C . ASN D ? 120 ? -31.509 115.954 92.143 1.0 76.93 122 D 1 ATOM 7991 O O . ASN D ? 120 ? -30.509 116.331 91.516 1.0 80.74 122 D 1 ATOM 7992 C CB . ASN D ? 120 ? -30.000 115.504 94.104 1.0 86.19 122 D 1 ATOM 7993 C CG . ASN D ? 120 ? -29.838 114.838 95.458 1.0 88.58 122 D 1 ATOM 7994 N ND2 . ASN D ? 120 ? -28.646 114.317 95.722 1.0 90.86 122 D 1 ATOM 7995 O OD1 . ASN D ? 120 ? -30.777 114.785 96.254 1.0 89.46 122 D 1 ATOM 7996 H H . ASN D ? 120 ? -31.089 113.476 92.579 1.0 104.51 122 D 1 ATOM 7997 H HA . ASN D ? 120 ? -32.051 115.532 94.070 1.0 99.87 122 D 1 ATOM 7998 H HB2 . ASN D ? 120 ? -29.300 115.174 93.521 1.0 103.43 122 D 1 ATOM 7999 H HB3 . ASN D ? 120 ? -29.905 116.462 94.227 1.0 103.43 122 D 1 ATOM 8000 H HD21 . ASN D ? 120 ? -28.504 113.928 96.476 1.0 109.03 122 D 1 ATOM 8001 H HD22 . ASN D ? 120 ? -28.015 114.369 95.139 1.0 109.03 122 D 1 ATOM 8002 N N . PRO D ? 121 ? -32.740 116.202 91.698 1.0 67.88 123 D 1 ATOM 8003 C CA . PRO D ? 121 ? -32.928 116.951 90.449 1.0 65.51 123 D 1 ATOM 8004 C C . PRO D ? 121 ? -32.328 118.348 90.531 1.0 65.79 123 D 1 ATOM 8005 O O . PRO D ? 121 ? -32.397 119.019 91.564 1.0 68.3 123 D 1 ATOM 8006 C CB . PRO D ? 121 ? -34.453 116.995 90.285 1.0 65.24 123 D 1 ATOM 8007 C CG . PRO D ? 121 ? -35.005 116.652 91.617 1.0 67.13 123 D 1 ATOM 8008 C CD . PRO D ? 121 ? -34.021 115.736 92.252 1.0 67.94 123 D 1 ATOM 8009 H HA . PRO D ? 121 ? -32.537 116.472 89.702 1.0 78.61 123 D 1 ATOM 8010 H HB2 . PRO D ? 121 ? -34.727 117.888 90.021 1.0 78.29 123 D 1 ATOM 8011 H HB3 . PRO D ? 121 ? -34.729 116.343 89.622 1.0 78.29 123 D 1 ATOM 8012 H HG2 . PRO D ? 121 ? -35.107 117.459 92.143 1.0 80.55 123 D 1 ATOM 8013 H HG3 . PRO D ? 121 ? -35.860 116.207 91.506 1.0 80.55 123 D 1 ATOM 8014 H HD2 . PRO D ? 121 ? -34.033 115.841 93.216 1.0 81.53 123 D 1 ATOM 8015 H HD3 . PRO D ? 121 ? -34.192 114.818 91.989 1.0 81.53 123 D 1 ATOM 8016 N N . ASP D ? 122 ? -31.724 118.780 89.423 1.0 65.46 124 D 1 ATOM 8017 C CA . ASP D ? 122 ? -31.121 120.111 89.320 1.0 64.53 124 D 1 ATOM 8018 C C . ASP D ? 122 ? -31.368 120.654 87.918 1.0 62.9 124 D 1 ATOM 8019 O O . ASP D ? 122 ? -30.431 120.973 87.181 1.0 63.17 124 D 1 ATOM 8020 C CB . ASP D ? 122 ? -29.627 120.056 89.638 1.0 68.59 124 D 1 ATOM 8021 C CG . ASP D ? 122 ? -29.042 121.431 89.925 1.0 72.73 124 D 1 ATOM 8022 O OD1 . ASP D ? 122 ? -29.715 122.441 89.623 1.0 71.0 124 D 1 ATOM 8023 O OD2 . ASP D ? 122 ? -27.910 121.508 90.454 1.0 70.43 124 D 1 ATOM 8024 H H . ASP D ? 122 ? -31.648 118.313 88.705 1.0 78.55 124 D 1 ATOM 8025 H HA . ASP D ? 122 ? -31.547 120.706 89.957 1.0 77.43 124 D 1 ATOM 8026 H HB2 . ASP D ? 122 ? -29.490 119.502 90.422 1.0 82.31 124 D 1 ATOM 8027 H HB3 . ASP D ? 122 ? -29.155 119.682 88.878 1.0 82.31 124 D 1 ATOM 8028 N N . PRO D ? 123 ? -32.634 120.778 87.522 1.0 63.25 125 D 1 ATOM 8029 C CA . PRO D ? 123 ? -32.949 121.120 86.127 1.0 61.93 125 D 1 ATOM 8030 C C . PRO D ? 123 ? -32.316 122.434 85.693 1.0 61.43 125 D 1 ATOM 8031 O O . PRO D ? 123 ? -32.453 123.464 86.361 1.0 61.76 125 D 1 ATOM 8032 C CB . PRO D ? 123 ? -34.480 121.201 86.119 1.0 61.69 125 D 1 ATOM 8033 C CG . PRO D ? 123 ? -34.853 121.459 87.543 1.0 62.99 125 D 1 ATOM 8034 C CD . PRO D ? 123 ? -33.847 120.699 88.352 1.0 63.46 125 D 1 ATOM 8035 H HA . PRO D ? 123 ? -32.660 120.411 85.531 1.0 74.31 125 D 1 ATOM 8036 H HB2 . PRO D ? 123 ? -34.767 121.932 85.550 1.0 74.03 125 D 1 ATOM 8037 H HB3 . PRO D ? 123 ? -34.851 120.359 85.814 1.0 74.03 125 D 1 ATOM 8038 H HG2 . PRO D ? 123 ? -34.797 122.409 87.729 1.0 75.59 125 D 1 ATOM 8039 H HG3 . PRO D ? 123 ? -35.750 121.127 87.711 1.0 75.59 125 D 1 ATOM 8040 H HD2 . PRO D ? 123 ? -33.701 121.132 89.207 1.0 76.15 125 D 1 ATOM 8041 H HD3 . PRO D ? 123 ? -34.124 119.775 88.461 1.0 76.15 125 D 1 ATOM 8042 N N . ALA D ? 124 ? -31.635 122.388 84.550 1.0 62.61 126 D 1 ATOM 8043 C CA . ALA D ? 124 ? -30.992 123.558 83.979 1.0 61.25 126 D 1 ATOM 8044 C C . ALA D ? 124 ? -30.962 123.404 82.467 1.0 59.12 126 D 1 ATOM 8045 O O . ALA D ? 124 ? -31.143 122.308 81.934 1.0 58.8 126 D 1 ATOM 8046 C CB . ALA D ? 124 ? -29.577 123.759 84.518 1.0 60.87 126 D 1 ATOM 8047 H H . ALA D ? 124 ? -31.531 121.674 84.081 1.0 75.13 126 D 1 ATOM 8048 H HA . ALA D ? 124 ? -31.514 124.347 84.194 1.0 73.5 126 D 1 ATOM 8049 H HB1 . ALA D ? 124 ? -29.193 124.550 84.108 1.0 73.04 126 D 1 ATOM 8050 H HB2 . ALA D ? 124 ? -29.619 123.872 85.480 1.0 73.04 126 D 1 ATOM 8051 H HB3 . ALA D ? 124 ? -29.043 122.980 84.299 1.0 73.04 126 D 1 ATOM 8052 N N . VAL D ? 125 ? -30.746 124.523 81.781 1.0 67.11 127 D 1 ATOM 8053 C CA . VAL D ? 125 ? -30.605 124.552 80.330 1.0 65.57 127 D 1 ATOM 8054 C C . VAL D ? 125 ? -29.279 125.229 80.009 1.0 69.41 127 D 1 ATOM 8055 O O . VAL D ? 125 ? -29.074 126.397 80.360 1.0 69.74 127 D 1 ATOM 8056 C CB . VAL D ? 125 ? -31.773 125.285 79.652 1.0 67.52 127 D 1 ATOM 8057 C CG1 . VAL D ? 125 ? -31.563 125.355 78.148 1.0 67.59 127 D 1 ATOM 8058 C CG2 . VAL D ? 125 ? -33.081 124.592 79.971 1.0 66.98 127 D 1 ATOM 8059 H H . VAL D ? 125 ? -30.677 125.299 82.145 1.0 80.53 127 D 1 ATOM 8060 H HA . VAL D ? 125 ? -30.576 123.644 79.992 1.0 78.69 127 D 1 ATOM 8061 H HB . VAL D ? 125 ? -31.820 126.192 79.992 1.0 81.02 127 D 1 ATOM 8062 H HG11 . VAL D ? 125 ? -32.313 125.820 77.746 1.0 81.11 127 D 1 ATOM 8063 H HG12 . VAL D ? 125 ? -30.740 125.832 77.966 1.0 81.11 127 D 1 ATOM 8064 H HG13 . VAL D ? 125 ? -31.507 124.451 77.796 1.0 81.11 127 D 1 ATOM 8065 H HG21 . VAL D ? 125 ? -33.805 125.069 79.535 1.0 80.38 127 D 1 ATOM 8066 H HG22 . VAL D ? 125 ? -33.042 123.679 79.645 1.0 80.38 127 D 1 ATOM 8067 H HG23 . VAL D ? 125 ? -33.214 124.596 80.932 1.0 80.38 127 D 1 ATOM 8068 N N . TYR D ? 126 ? -28.389 124.504 79.337 1.0 70.17 128 D 1 ATOM 8069 C CA . TYR D ? 126 ? -27.045 124.975 79.042 1.0 73.35 128 D 1 ATOM 8070 C C . TYR D ? 126 ? -26.867 125.156 77.540 1.0 74.46 128 D 1 ATOM 8071 O O . TYR D ? 126 ? -27.546 124.514 76.734 1.0 75.92 128 D 1 ATOM 8072 C CB . TYR D ? 126 ? -25.990 123.998 79.572 1.0 66.03 128 D 1 ATOM 8073 C CG . TYR D ? 126 ? -26.121 123.710 81.053 1.0 66.66 128 D 1 ATOM 8074 C CD1 . TYR D ? 126 ? -25.793 124.674 82.001 1.0 68.2 128 D 1 ATOM 8075 C CD2 . TYR D ? 126 ? -26.574 122.475 81.504 1.0 63.41 128 D 1 ATOM 8076 C CE1 . TYR D ? 126 ? -25.911 124.419 83.351 1.0 68.16 128 D 1 ATOM 8077 C CE2 . TYR D ? 126 ? -26.695 122.210 82.854 1.0 63.59 128 D 1 ATOM 8078 C CZ . TYR D ? 126 ? -26.361 123.187 83.774 1.0 68.27 128 D 1 ATOM 8079 O OH . TYR D ? 126 ? -26.481 122.927 85.119 1.0 69.17 128 D 1 ATOM 8080 H H . TYR D ? 126 ? -28.548 123.714 79.035 1.0 84.21 128 D 1 ATOM 8081 H HA . TYR D ? 126 ? -26.906 125.835 79.470 1.0 88.02 128 D 1 ATOM 8082 H HB2 . TYR D ? 126 ? -26.075 123.157 79.097 1.0 79.24 128 D 1 ATOM 8083 H HB3 . TYR D ? 126 ? -25.108 124.375 79.421 1.0 79.24 128 D 1 ATOM 8084 H HD1 . TYR D ? 126 ? -25.488 125.506 81.718 1.0 81.84 128 D 1 ATOM 8085 H HD2 . TYR D ? 126 ? -26.799 121.817 80.887 1.0 76.1 128 D 1 ATOM 8086 H HE1 . TYR D ? 126 ? -25.687 125.074 83.973 1.0 81.8 128 D 1 ATOM 8087 H HE2 . TYR D ? 126 ? -26.999 121.380 83.142 1.0 76.31 128 D 1 ATOM 8088 H HH . TYR D ? 126 ? -26.248 123.601 85.564 1.0 83.0 128 D 1 ATOM 8089 N N . GLN D ? 127 ? -25.940 126.037 77.173 1.0 78.43 129 D 1 ATOM 8090 C CA . GLN D ? 127 ? -25.592 126.293 75.783 1.0 83.17 129 D 1 ATOM 8091 C C . GLN D ? 127 ? -24.204 125.740 75.501 1.0 82.05 129 D 1 ATOM 8092 O O . GLN D ? 127 ? -23.259 126.016 76.247 1.0 79.02 129 D 1 ATOM 8093 C CB . GLN D ? 127 ? -25.618 127.789 75.471 1.0 86.04 129 D 1 ATOM 8094 C CG . GLN D ? 127 ? -25.643 128.100 73.989 1.0 90.26 129 D 1 ATOM 8095 C CD . GLN D ? 127 ? -25.890 129.567 73.707 1.0 98.05 129 D 1 ATOM 8096 N NE2 . GLN D ? 127 ? -26.418 129.859 72.525 1.0 101.13 129 D 1 ATOM 8097 O OE1 . GLN D ? 127 ? -25.612 130.429 74.542 1.0 100.55 129 D 1 ATOM 8098 H H . GLN D ? 127 ? -25.487 126.511 77.730 1.0 94.11 129 D 1 ATOM 8099 H HA . GLN D ? 127 ? -26.226 125.846 75.201 1.0 99.8 129 D 1 ATOM 8100 H HB2 . GLN D ? 127 ? -26.411 128.179 75.871 1.0 103.25 129 D 1 ATOM 8101 H HB3 . GLN D ? 127 ? -24.823 128.201 75.848 1.0 103.25 129 D 1 ATOM 8102 H HG2 . GLN D ? 127 ? -24.789 127.859 73.600 1.0 108.32 129 D 1 ATOM 8103 H HG3 . GLN D ? 127 ? -26.355 127.590 73.570 1.0 108.32 129 D 1 ATOM 8104 H HE21 . GLN D ? 127 ? -26.602 129.230 71.969 1.0 121.36 129 D 1 ATOM 8105 H HE22 . GLN D ? 127 ? -26.577 130.679 72.317 1.0 121.36 129 D 1 ATOM 8106 N N . LEU D ? 128 ? -24.085 124.983 74.417 1.0 81.52 130 D 1 ATOM 8107 C CA . LEU D ? 128 ? -22.840 124.327 74.043 1.0 84.35 130 D 1 ATOM 8108 C C . LEU D ? 128 ? -22.379 124.880 72.702 1.0 88.56 130 D 1 ATOM 8109 O O . LEU D ? 128 ? -23.144 124.883 71.731 1.0 91.06 130 D 1 ATOM 8110 C CB . LEU D ? 128 ? -23.018 122.805 73.962 1.0 78.36 130 D 1 ATOM 8111 C CG . LEU D ? 128 ? -23.088 122.006 75.270 1.0 73.75 130 D 1 ATOM 8112 C CD1 . LEU D ? 128 ? -24.267 122.417 76.133 1.0 68.46 130 D 1 ATOM 8113 C CD2 . LEU D ? 128 ? -23.155 120.515 74.975 1.0 69.98 130 D 1 ATOM 8114 H H . LEU D ? 128 ? -24.729 124.831 73.866 1.0 97.83 130 D 1 ATOM 8115 H HA . LEU D ? 128 ? -22.160 124.522 74.707 1.0 101.22 130 D 1 ATOM 8116 H HB2 . LEU D ? 128 ? -23.842 122.630 73.481 1.0 94.04 130 D 1 ATOM 8117 H HB3 . LEU D ? 128 ? -22.274 122.448 73.453 1.0 94.04 130 D 1 ATOM 8118 H HG . LEU D ? 128 ? -22.278 122.170 75.778 1.0 88.5 130 D 1 ATOM 8119 H HD11 . LEU D ? 128 ? -24.266 121.885 76.944 1.0 82.15 130 D 1 ATOM 8120 H HD12 . LEU D ? 128 ? -24.183 123.358 76.354 1.0 82.15 130 D 1 ATOM 8121 H HD13 . LEU D ? 128 ? -25.088 122.266 75.638 1.0 82.15 130 D 1 ATOM 8122 H HD21 . LEU D ? 128 ? -23.198 120.030 75.814 1.0 83.97 130 D 1 ATOM 8123 H HD22 . LEU D ? 128 ? -23.948 120.334 74.447 1.0 83.97 130 D 1 ATOM 8124 H HD23 . LEU D ? 128 ? -22.362 120.254 74.482 1.0 83.97 130 D 1 ATOM 8125 N N . ARG D ? 129 ? -21.139 125.359 72.657 1.0 87.62 131 D 1 ATOM 8126 C CA . ARG D ? 129 ? -20.560 125.879 71.429 1.0 92.77 131 D 1 ATOM 8127 C C . ARG D ? 129 ? -19.754 124.794 70.726 1.0 96.34 131 D 1 ATOM 8128 O O . ARG D ? 129 ? -19.255 123.856 71.354 1.0 95.93 131 D 1 ATOM 8129 C CB . ARG D ? 129 ? -19.671 127.089 71.724 1.0 98.86 131 D 1 ATOM 8130 C CG . ARG D ? 129 ? -20.442 128.308 72.223 1.0 100.53 131 D 1 ATOM 8131 C CD . ARG D ? 129 ? -19.530 129.340 72.880 1.0 103.69 131 D 1 ATOM 8132 N NE . ARG D ? 129 ? -18.458 129.789 71.996 1.0 109.39 131 D 1 ATOM 8133 C CZ . ARG D ? 129 ? -17.624 130.789 72.273 1.0 115.37 131 D 1 ATOM 8134 N NH1 . ARG D ? 129 ? -16.680 131.124 71.406 1.0 120.39 131 D 1 ATOM 8135 N NH2 . ARG D ? 129 ? -17.732 131.460 73.415 1.0 115.73 131 D 1 ATOM 8136 H H . ARG D ? 129 ? -20.610 125.393 73.334 1.0 105.14 131 D 1 ATOM 8137 H HA . ARG D ? 129 ? -21.271 126.163 70.834 1.0 111.33 131 D 1 ATOM 8138 H HB2 . ARG D ? 129 ? -19.027 126.844 72.408 1.0 118.63 131 D 1 ATOM 8139 H HB3 . ARG D ? 129 ? -19.207 127.342 70.910 1.0 118.63 131 D 1 ATOM 8140 H HG2 . ARG D ? 129 ? -20.885 128.732 71.472 1.0 120.64 131 D 1 ATOM 8141 H HG3 . ARG D ? 129 ? -21.097 128.022 72.879 1.0 120.64 131 D 1 ATOM 8142 H HD2 . ARG D ? 129 ? -20.058 130.115 73.131 1.0 124.42 131 D 1 ATOM 8143 H HD3 . ARG D ? 129 ? -19.124 128.946 73.668 1.0 124.42 131 D 1 ATOM 8144 H HE . ARG D ? 129 ? -18.359 129.381 71.245 1.0 131.27 131 D 1 ATOM 8145 H HH11 . ARG D ? 129 ? -16.605 130.694 70.664 1.0 144.46 131 D 1 ATOM 8146 H HH12 . ARG D ? 129 ? -16.141 131.771 71.584 1.0 144.46 131 D 1 ATOM 8147 H HH21 . ARG D ? 129 ? -18.343 131.248 73.982 1.0 138.88 131 D 1 ATOM 8148 H HH22 . ARG D ? 129 ? -17.191 132.105 73.587 1.0 138.88 131 D 1 ATOM 8149 N N . ASP D ? 130 ? -19.640 124.926 69.408 1.0 101.39 132 D 1 ATOM 8150 C CA . ASP D ? 130 ? -18.917 123.945 68.604 1.0 97.2 132 D 1 ATOM 8151 C C . ASP D ? 130 ? -17.418 124.073 68.842 1.0 100.84 132 D 1 ATOM 8152 O O . ASP D ? 130 ? -16.831 123.285 69.586 1.0 101.53 132 D 1 ATOM 8153 C CB . ASP D ? 130 ? -19.238 124.122 67.118 1.0 102.02 132 D 1 ATOM 8154 C CG . ASP D ? 130 ? -18.804 122.928 66.278 1.0 105.05 132 D 1 ATOM 8155 O OD1 . ASP D ? 130 ? -17.768 122.307 66.599 1.0 102.88 132 D 1 ATOM 8156 O OD2 . ASP D ? 130 ? -19.504 122.609 65.293 1.0 105.19 132 D 1 ATOM 8157 H H . ASP D ? 130 ? -19.972 125.576 68.953 1.0 121.67 132 D 1 ATOM 8158 H HA . ASP D ? 130 ? -19.191 123.053 68.869 1.0 116.64 132 D 1 ATOM 8159 H HB2 . ASP D ? 130 ? -20.196 124.232 67.012 1.0 122.42 132 D 1 ATOM 8160 H HB3 . ASP D ? 130 ? -18.775 124.907 66.786 1.0 122.42 132 D 1 ATOM 8161 N N . LYS D ? 131 ? -22.645 126.529 64.510 1.0 110.48 138 D 1 ATOM 8162 C CA . LYS D ? 131 ? -23.897 125.993 65.031 1.0 105.66 138 D 1 ATOM 8163 C C . LYS D ? 131 ? -23.824 125.863 66.550 1.0 100.75 138 D 1 ATOM 8164 O O . LYS D ? 131 ? -22.737 125.842 67.128 1.0 101.71 138 D 1 ATOM 8165 C CB . LYS D ? 131 ? -24.205 124.638 64.391 1.0 105.31 138 D 1 ATOM 8166 C CG . LYS D ? 131 ? -25.586 124.084 64.720 1.0 100.36 138 D 1 ATOM 8167 C CD . LYS D ? 131 ? -25.994 122.961 63.768 1.0 99.09 138 D 1 ATOM 8168 C CE . LYS D ? 131 ? -25.055 121.757 63.841 1.0 98.79 138 D 1 ATOM 8169 N NZ . LYS D ? 131 ? -23.816 121.901 63.015 1.0 106.0 138 D 1 ATOM 8170 H H . LYS D ? 131 ? -22.493 126.326 63.688 1.0 132.58 138 D 1 ATOM 8171 H HA . LYS D ? 131 ? -24.619 126.602 64.814 1.0 126.79 138 D 1 ATOM 8172 H HB2 . LYS D ? 131 ? -24.146 124.729 63.427 1.0 126.37 138 D 1 ATOM 8173 H HB3 . LYS D ? 131 ? -23.548 123.993 64.698 1.0 126.37 138 D 1 ATOM 8174 H HG2 . LYS D ? 131 ? -25.579 123.728 65.621 1.0 120.43 138 D 1 ATOM 8175 H HG3 . LYS D ? 131 ? -26.240 124.795 64.646 1.0 120.43 138 D 1 ATOM 8176 H HD2 . LYS D ? 131 ? -26.887 122.661 63.998 1.0 118.91 138 D 1 ATOM 8177 H HD3 . LYS D ? 131 ? -25.980 123.298 62.858 1.0 118.91 138 D 1 ATOM 8178 H HE2 . LYS D ? 131 ? -24.783 121.629 64.764 1.0 118.54 138 D 1 ATOM 8179 H HE3 . LYS D ? 131 ? -25.530 120.972 63.528 1.0 118.54 138 D 1 ATOM 8180 H HZ1 . LYS D ? 131 ? -23.310 121.172 63.097 1.0 127.2 138 D 1 ATOM 8181 H HZ2 . LYS D ? 131 ? -24.031 122.008 62.158 1.0 127.2 138 D 1 ATOM 8182 H HZ3 . LYS D ? 131 ? -23.349 122.608 63.286 1.0 127.2 138 D 1 ATOM 8183 N N . SER D ? 132 ? -24.988 125.776 67.189 1.0 95.01 139 D 1 ATOM 8184 C CA . SER D ? 132 ? -25.079 125.744 68.640 1.0 89.78 139 D 1 ATOM 8185 C C . SER D ? 132 ? -26.216 124.823 69.052 1.0 84.45 139 D 1 ATOM 8186 O O . SER D ? 132 ? -27.185 124.638 68.311 1.0 82.69 139 D 1 ATOM 8187 C CB . SER D ? 132 ? -25.305 127.146 69.221 1.0 89.31 139 D 1 ATOM 8188 O OG . SER D ? 132 ? -25.363 127.107 70.635 1.0 87.47 139 D 1 ATOM 8189 H H . SER D ? 132 ? -25.751 125.734 66.794 1.0 114.02 139 D 1 ATOM 8190 H HA . SER D ? 132 ? -24.252 125.391 69.006 1.0 107.74 139 D 1 ATOM 8191 H HB2 . SER D ? 132 ? -24.572 127.721 68.951 1.0 107.18 139 D 1 ATOM 8192 H HB3 . SER D ? 132 ? -26.143 127.496 68.881 1.0 107.18 139 D 1 ATOM 8193 H HG . SER D ? 132 ? -25.487 127.880 70.938 1.0 104.96 139 D 1 ATOM 8194 N N . VAL D ? 133 ? -26.091 124.245 70.245 1.0 67.44 140 D 1 ATOM 8195 C CA . VAL D ? 133 ? -27.127 123.377 70.783 1.0 64.68 140 D 1 ATOM 8196 C C . VAL D ? 133 ? -27.415 123.784 72.222 1.0 64.3 140 D 1 ATOM 8197 O O . VAL D ? 133 ? -26.553 124.314 72.931 1.0 59.44 140 D 1 ATOM 8198 C CB . VAL D ? 133 ? -26.719 121.884 70.711 1.0 59.15 140 D 1 ATOM 8199 C CG1 . VAL D ? 133 ? -26.360 121.499 69.294 1.0 60.72 140 D 1 ATOM 8200 C CG2 . VAL D ? 133 ? -25.551 121.583 71.641 1.0 60.25 140 D 1 ATOM 8201 H H . VAL D ? 133 ? -25.411 124.344 70.763 1.0 80.93 140 D 1 ATOM 8202 H HA . VAL D ? 133 ? -27.940 123.494 70.267 1.0 77.62 140 D 1 ATOM 8203 H HB . VAL D ? 133 ? -27.471 121.337 70.989 1.0 70.97 140 D 1 ATOM 8204 H HG11 . VAL D ? 133 ? -26.109 120.561 69.276 1.0 72.86 140 D 1 ATOM 8205 H HG12 . VAL D ? 133 ? -27.130 121.646 68.723 1.0 72.86 140 D 1 ATOM 8206 H HG13 . VAL D ? 133 ? -25.616 122.046 68.997 1.0 72.86 140 D 1 ATOM 8207 H HG21 . VAL D ? 133 ? -25.325 120.643 71.570 1.0 72.3 140 D 1 ATOM 8208 H HG22 . VAL D ? 133 ? -24.792 122.128 71.381 1.0 72.3 140 D 1 ATOM 8209 H HG23 . VAL D ? 133 ? -25.811 121.793 72.552 1.0 72.3 140 D 1 ATOM 8210 N N . CYS D ? 134 ? -28.651 123.541 72.644 1.0 66.53 141 D 1 ATOM 8211 C CA . CYS D ? 134 ? -29.092 123.776 74.011 1.0 65.59 141 D 1 ATOM 8212 C C . CYS D ? 134 ? -29.313 122.435 74.694 1.0 61.03 141 D 1 ATOM 8213 O O . CYS D ? 134 ? -29.911 121.526 74.108 1.0 60.14 141 D 1 ATOM 8214 C CB . CYS D ? 134 ? -30.370 124.617 74.039 1.0 69.73 141 D 1 ATOM 8215 S SG . CYS D ? 134 ? -30.133 126.292 73.398 1.0 84.35 141 D 1 ATOM 8216 H H . CYS D ? 134 ? -29.272 123.229 72.137 1.0 79.83 141 D 1 ATOM 8217 H HA . CYS D ? 134 ? -28.401 124.255 74.494 1.0 78.71 141 D 1 ATOM 8218 H HB2 . CYS D ? 134 ? -31.045 124.181 73.495 1.0 83.68 141 D 1 ATOM 8219 H HB3 . CYS D ? 134 ? -30.678 124.689 74.956 1.0 83.68 141 D 1 ATOM 8220 N N . LEU D ? 135 ? -28.827 122.310 75.920 1.0 56.91 142 D 1 ATOM 8221 C CA . LEU D ? 135 ? -28.891 121.057 76.663 1.0 52.87 142 D 1 ATOM 8222 C C . LEU D ? 135 ? -29.787 121.253 77.882 1.0 51.57 142 D 1 ATOM 8223 O O . LEU D ? 135 ? -29.446 122.014 78.795 1.0 54.48 142 D 1 ATOM 8224 C CB . LEU D ? 135 ? -27.491 120.609 77.077 1.0 53.42 142 D 1 ATOM 8225 C CG . LEU D ? 135 ? -27.414 119.338 77.924 1.0 53.2 142 D 1 ATOM 8226 C CD1 . LEU D ? 135 ? -27.704 118.111 77.076 1.0 46.9 142 D 1 ATOM 8227 C CD2 . LEU D ? 135 ? -26.050 119.237 78.592 1.0 55.67 142 D 1 ATOM 8228 H H . LEU D ? 135 ? -28.446 122.949 76.354 1.0 68.29 142 D 1 ATOM 8229 H HA . LEU D ? 135 ? -29.281 120.368 76.103 1.0 63.45 142 D 1 ATOM 8230 H HB2 . LEU D ? 135 ? -26.972 120.452 76.273 1.0 64.11 142 D 1 ATOM 8231 H HB3 . LEU D ? 135 ? -27.081 121.323 77.590 1.0 64.11 142 D 1 ATOM 8232 H HG . LEU D ? 135 ? -28.086 119.384 78.623 1.0 63.84 142 D 1 ATOM 8233 H HD11 . LEU D ? 135 ? -27.649 117.321 77.636 1.0 56.28 142 D 1 ATOM 8234 H HD12 . LEU D ? 135 ? -28.595 118.191 76.702 1.0 56.28 142 D 1 ATOM 8235 H HD13 . LEU D ? 135 ? -27.048 118.059 76.363 1.0 56.28 142 D 1 ATOM 8236 H HD21 . LEU D ? 135 ? -26.018 118.427 79.124 1.0 66.8 142 D 1 ATOM 8237 H HD22 . LEU D ? 135 ? -25.364 119.210 77.906 1.0 66.8 142 D 1 ATOM 8238 H HD23 . LEU D ? 135 ? -25.919 120.012 79.160 1.0 66.8 142 D 1 ATOM 8239 N N . PHE D ? 136 ? -30.932 120.574 77.884 1.0 50.44 143 D 1 ATOM 8240 C CA . PHE D ? 136 ? -31.818 120.509 79.039 1.0 50.36 143 D 1 ATOM 8241 C C . PHE D ? 136 ? -31.537 119.199 79.762 1.0 51.34 143 D 1 ATOM 8242 O O . PHE D ? 136 ? -31.722 118.120 79.188 1.0 54.22 143 D 1 ATOM 8243 C CB . PHE D ? 136 ? -33.283 120.592 78.603 1.0 54.53 143 D 1 ATOM 8244 C CG . PHE D ? 136 ? -34.274 120.552 79.741 1.0 56.9 143 D 1 ATOM 8245 C CD1 . PHE D ? 136 ? -33.949 121.054 80.994 1.0 60.49 143 D 1 ATOM 8246 C CD2 . PHE D ? 136 ? -35.538 120.017 79.551 1.0 54.52 143 D 1 ATOM 8247 C CE1 . PHE D ? 136 ? -34.867 121.021 82.031 1.0 59.07 143 D 1 ATOM 8248 C CE2 . PHE D ? 136 ? -36.456 119.978 80.583 1.0 52.69 143 D 1 ATOM 8249 C CZ . PHE D ? 136 ? -36.121 120.482 81.824 1.0 55.83 143 D 1 ATOM 8250 H H . PHE D ? 136 ? -31.224 120.131 77.206 1.0 60.52 143 D 1 ATOM 8251 H HA . PHE D ? 136 ? -31.629 121.246 79.640 1.0 60.43 143 D 1 ATOM 8252 H HB2 . PHE D ? 136 ? -33.418 121.425 78.123 1.0 65.44 143 D 1 ATOM 8253 H HB3 . PHE D ? 136 ? -33.475 119.843 78.017 1.0 65.44 143 D 1 ATOM 8254 H HD1 . PHE D ? 136 ? -33.106 121.419 81.138 1.0 72.59 143 D 1 ATOM 8255 H HD2 . PHE D ? 136 ? -35.771 119.677 78.717 1.0 65.43 143 D 1 ATOM 8256 H HE1 . PHE D ? 136 ? -34.638 121.357 82.867 1.0 70.89 143 D 1 ATOM 8257 H HE2 . PHE D ? 136 ? -37.301 119.615 80.441 1.0 63.23 143 D 1 ATOM 8258 H HZ . PHE D ? 136 ? -36.738 120.455 82.520 1.0 66.99 143 D 1 ATOM 8259 N N . THR D ? 137 ? -31.083 119.287 81.010 1.0 44.61 144 D 1 ATOM 8260 C CA . THR D ? 137 ? -30.609 118.104 81.715 1.0 44.76 144 D 1 ATOM 8261 C C . THR D ? 137 ? -30.932 118.227 83.197 1.0 48.28 144 D 1 ATOM 8262 O O . THR D ? 137 ? -31.283 119.302 83.695 1.0 52.46 144 D 1 ATOM 8263 C CB . THR D ? 137 ? -29.101 117.900 81.501 1.0 52.75 144 D 1 ATOM 8264 C CG2 . THR D ? 137 ? -28.328 119.133 81.951 1.0 52.29 144 D 1 ATOM 8265 O OG1 . THR D ? 137 ? -28.649 116.754 82.237 1.0 56.16 144 D 1 ATOM 8266 H H . THR D ? 137 ? -31.040 120.014 81.468 1.0 53.53 144 D 1 ATOM 8267 H HA . THR D ? 137 ? -31.071 117.323 81.370 1.0 53.7 144 D 1 ATOM 8268 H HB . THR D ? 137 ? -28.929 117.761 80.556 1.0 63.3 144 D 1 ATOM 8269 H HG1 . THR D ? 137 ? -28.794 116.863 83.058 1.0 67.4 144 D 1 ATOM 8270 H HG21 . THR D ? 137 ? -27.378 118.996 81.813 1.0 62.74 144 D 1 ATOM 8271 H HG22 . THR D ? 137 ? -28.613 119.907 81.441 1.0 62.74 144 D 1 ATOM 8272 H HG23 . THR D ? 137 ? -28.490 119.299 82.893 1.0 62.74 144 D 1 ATOM 8273 N N . ASP D ? 138 ? -30.823 117.097 83.894 1.0 44.91 145 D 1 ATOM 8274 C CA . ASP D ? 138 ? -30.973 116.995 85.343 1.0 46.42 145 D 1 ATOM 8275 C C . ASP D ? 138 ? -32.418 117.156 85.798 1.0 49.26 145 D 1 ATOM 8276 O O . ASP D ? 138 ? -32.673 117.273 87.006 1.0 49.34 145 D 1 ATOM 8277 C CB . ASP D ? 138 ? -30.079 118.004 86.069 1.0 47.63 145 D 1 ATOM 8278 C CG . ASP D ? 138 ? -28.596 117.757 85.816 1.0 53.59 145 D 1 ATOM 8279 O OD1 . ASP D ? 138 ? -28.264 117.052 84.836 1.0 49.18 145 D 1 ATOM 8280 O OD2 . ASP D ? 138 ? -27.760 118.271 86.591 1.0 58.27 145 D 1 ATOM 8281 H H . ASP D ? 138 ? -30.654 116.338 83.527 1.0 53.89 145 D 1 ATOM 8282 H HA . ASP D ? 138 ? -30.686 116.109 85.614 1.0 55.7 145 D 1 ATOM 8283 H HB2 . ASP D ? 138 ? -30.292 118.898 85.759 1.0 57.15 145 D 1 ATOM 8284 H HB3 . ASP D ? 138 ? -30.237 117.938 87.024 1.0 57.15 145 D 1 ATOM 8285 N N . PHE D ? 139 ? -33.373 117.152 84.874 1.0 47.25 146 D 1 ATOM 8286 C CA . PHE D ? 139 ? -34.777 117.171 85.238 1.0 48.29 146 D 1 ATOM 8287 C C . PHE D ? 139 ? -35.244 115.767 85.623 1.0 49.12 146 D 1 ATOM 8288 O O . PHE D ? 139 ? -34.662 114.756 85.219 1.0 51.81 146 D 1 ATOM 8289 C CB . PHE D ? 139 ? -35.620 117.725 84.086 1.0 49.06 146 D 1 ATOM 8290 C CG . PHE D ? 139 ? -35.418 117.011 82.777 1.0 46.35 146 D 1 ATOM 8291 C CD1 . PHE D ? 139 ? -36.146 115.875 82.471 1.0 46.68 146 D 1 ATOM 8292 C CD2 . PHE D ? 139 ? -34.514 117.488 81.849 1.0 45.14 146 D 1 ATOM 8293 C CE1 . PHE D ? 139 ? -35.972 115.223 81.268 1.0 45.71 146 D 1 ATOM 8294 C CE2 . PHE D ? 139 ? -34.332 116.836 80.640 1.0 50.22 146 D 1 ATOM 8295 C CZ . PHE D ? 139 ? -35.064 115.704 80.351 1.0 46.44 146 D 1 ATOM 8296 H H . PHE D ? 139 ? -33.228 117.138 84.026 1.0 56.7 146 D 1 ATOM 8297 H HA . PHE D ? 139 ? -34.898 117.750 86.006 1.0 57.95 146 D 1 ATOM 8298 H HB2 . PHE D ? 139 ? -36.557 117.649 84.323 1.0 58.88 146 D 1 ATOM 8299 H HB3 . PHE D ? 139 ? -35.389 118.657 83.954 1.0 58.88 146 D 1 ATOM 8300 H HD1 . PHE D ? 139 ? -36.761 115.545 83.086 1.0 56.02 146 D 1 ATOM 8301 H HD2 . PHE D ? 139 ? -34.019 118.252 82.039 1.0 54.17 146 D 1 ATOM 8302 H HE1 . PHE D ? 139 ? -36.466 114.459 81.078 1.0 54.86 146 D 1 ATOM 8303 H HE2 . PHE D ? 139 ? -33.719 117.164 80.022 1.0 60.26 146 D 1 ATOM 8304 H HZ . PHE D ? 139 ? -34.944 115.265 79.540 1.0 55.73 146 D 1 ATOM 8305 N N . ASP D ? 140 ? -36.303 115.716 86.430 1.0 51.46 147 D 1 ATOM 8306 C CA . ASP D ? 140 ? -36.799 114.444 86.931 1.0 53.51 147 D 1 ATOM 8307 C C . ASP D ? 140 ? -37.679 113.753 85.893 1.0 54.61 147 D 1 ATOM 8308 O O . ASP D ? 140 ? -38.199 114.371 84.961 1.0 56.82 147 D 1 ATOM 8309 C CB . ASP D ? 140 ? -37.566 114.635 88.243 1.0 60.28 147 D 1 ATOM 8310 C CG . ASP D ? 140 ? -38.805 115.482 88.080 1.0 67.29 147 D 1 ATOM 8311 O OD1 . ASP D ? 140 ? -38.942 116.141 87.031 1.0 69.07 147 D 1 ATOM 8312 O OD2 . ASP D ? 140 ? -39.639 115.497 89.008 1.0 74.92 147 D 1 ATOM 8313 H H . ASP D ? 140 ? -36.747 116.401 86.698 1.0 61.76 147 D 1 ATOM 8314 H HA . ASP D ? 140 ? -36.043 113.863 87.111 1.0 64.21 147 D 1 ATOM 8315 H HB2 . ASP D ? 140 ? -37.838 113.766 88.578 1.0 72.34 147 D 1 ATOM 8316 H HB3 . ASP D ? 140 ? -36.986 115.072 88.886 1.0 72.34 147 D 1 ATOM 8317 N N . SER D ? 141 ? -37.832 112.438 86.071 1.0 55.34 148 D 1 ATOM 8318 C CA . SER D ? 141 ? -38.563 111.617 85.111 1.0 63.41 148 D 1 ATOM 8319 C C . SER D ? 141 ? -40.007 112.061 84.951 1.0 61.87 148 D 1 ATOM 8320 O O . SER D ? 141 ? -40.671 111.645 83.995 1.0 65.21 148 D 1 ATOM 8321 C CB . SER D ? 141 ? -38.516 110.152 85.539 1.0 64.65 148 D 1 ATOM 8322 O OG . SER D ? 141 ? -37.181 109.752 85.806 1.0 66.09 148 D 1 ATOM 8323 H H . SER D ? 141 ? -37.520 111.999 86.742 1.0 66.4 148 D 1 ATOM 8324 H HA . SER D ? 141 ? -38.131 111.689 84.245 1.0 76.09 148 D 1 ATOM 8325 H HB2 . SER D ? 141 ? -39.046 110.041 86.343 1.0 77.58 148 D 1 ATOM 8326 H HB3 . SER D ? 141 ? -38.873 109.603 84.825 1.0 77.58 148 D 1 ATOM 8327 H HG . SER D ? 141 ? -37.165 108.946 86.041 1.0 79.31 148 D 1 ATOM 8328 N N . GLN D ? 142 ? -40.511 112.883 85.870 1.0 64.11 149 D 1 ATOM 8329 C CA . GLN D ? 142 ? -41.848 113.440 85.714 1.0 69.08 149 D 1 ATOM 8330 C C . GLN D ? 142 ? -41.886 114.484 84.605 1.0 63.41 149 D 1 ATOM 8331 O O . GLN D ? 142 ? -42.925 114.660 83.956 1.0 64.8 149 D 1 ATOM 8332 C CB . GLN D ? 142 ? -42.307 114.038 87.043 1.0 72.46 149 D 1 ATOM 8333 C CG . GLN D ? 142 ? -43.672 114.690 87.010 1.0 80.3 149 D 1 ATOM 8334 C CD . GLN D ? 142 ? -44.107 115.165 88.381 1.0 88.61 149 D 1 ATOM 8335 N NE2 . GLN D ? 142 ? -45.413 115.320 88.572 1.0 88.2 149 D 1 ATOM 8336 O OE1 . GLN D ? 142 ? -43.274 115.381 89.263 1.0 90.5 149 D 1 ATOM 8337 H H . GLN D ? 142 ? -40.103 113.130 86.585 1.0 76.94 149 D 1 ATOM 8338 H HA . GLN D ? 142 ? -42.462 112.727 85.477 1.0 82.89 149 D 1 ATOM 8339 H HB2 . GLN D ? 142 ? -42.336 113.331 87.707 1.0 86.95 149 D 1 ATOM 8340 H HB3 . GLN D ? 142 ? -41.667 114.714 87.316 1.0 86.95 149 D 1 ATOM 8341 H HG2 . GLN D ? 142 ? -43.644 115.458 86.419 1.0 96.35 149 D 1 ATOM 8342 H HG3 . GLN D ? 142 ? -44.325 114.046 86.692 1.0 96.35 149 D 1 ATOM 8343 H HE21 . GLN D ? 142 ? -45.963 115.152 87.933 1.0 105.84 149 D 1 ATOM 8344 H HE22 . GLN D ? 142 ? -45.707 115.588 89.335 1.0 105.84 149 D 1 ATOM 8345 N N . THR D ? 143 ? -40.774 115.172 84.364 1.0 57.02 150 D 1 ATOM 8346 C CA . THR D ? 143 ? -40.729 116.172 83.308 1.0 58.91 150 D 1 ATOM 8347 C C . THR D ? 143 ? -40.841 115.502 81.945 1.0 60.09 150 D 1 ATOM 8348 O O . THR D ? 143 ? -40.229 114.460 81.695 1.0 58.26 150 D 1 ATOM 8349 C CB . THR D ? 143 ? -39.425 116.976 83.385 1.0 55.5 150 D 1 ATOM 8350 C CG2 . THR D ? 143 ? -39.358 118.023 82.275 1.0 57.34 150 D 1 ATOM 8351 O OG1 . THR D ? 143 ? -39.333 117.633 84.653 1.0 58.99 150 D 1 ATOM 8352 H H . THR D ? 143 ? -40.037 115.077 84.796 1.0 68.42 150 D 1 ATOM 8353 H HA . THR D ? 143 ? -41.473 116.785 83.411 1.0 70.69 150 D 1 ATOM 8354 H HB . THR D ? 143 ? -38.672 116.374 83.281 1.0 66.6 150 D 1 ATOM 8355 H HG1 . THR D ? 143 ? -39.342 117.065 85.272 1.0 70.78 150 D 1 ATOM 8356 H HG21 . THR D ? 143 ? -38.528 118.521 82.339 1.0 68.8 150 D 1 ATOM 8357 H HG22 . THR D ? 143 ? -39.400 117.589 81.408 1.0 68.8 150 D 1 ATOM 8358 H HG23 . THR D ? 143 ? -40.103 118.638 82.356 1.0 68.8 150 D 1 ATOM 8359 N N . ASN D ? 144 ? -41.599 116.127 81.050 1.0 61.58 151 D 1 ATOM 8360 C CA . ASN D ? 144 ? -41.764 115.644 79.688 1.0 61.02 151 D 1 ATOM 8361 C C . ASN D ? 144 ? -41.279 116.699 78.704 1.0 63.54 151 D 1 ATOM 8362 O O . ASN D ? 144 ? -41.539 117.893 78.876 1.0 70.72 151 D 1 ATOM 8363 C CB . ASN D ? 144 ? -43.228 115.307 79.399 1.0 65.46 151 D 1 ATOM 8364 C CG . ASN D ? 144 ? -43.714 114.097 80.173 1.0 70.43 151 D 1 ATOM 8365 N ND2 . ASN D ? 144 ? -44.993 114.099 80.529 1.0 72.57 151 D 1 ATOM 8366 O OD1 . ASN D ? 144 ? -42.945 113.177 80.461 1.0 71.97 151 D 1 ATOM 8367 H H . ASN D ? 144 ? -42.037 116.849 81.214 1.0 73.89 151 D 1 ATOM 8368 H HA . ASN D ? 144 ? -41.234 114.841 79.564 1.0 73.22 151 D 1 ATOM 8369 H HB2 . ASN D ? 144 ? -43.781 116.064 79.648 1.0 78.55 151 D 1 ATOM 8370 H HB3 . ASN D ? 144 ? -43.328 115.118 78.454 1.0 78.55 151 D 1 ATOM 8371 H HD21 . ASN D ? 144 ? -45.318 113.436 80.969 1.0 87.08 151 D 1 ATOM 8372 H HD22 . ASN D ? 144 ? -45.497 114.763 80.318 1.0 87.08 151 D 1 ATOM 8373 N N . VAL D ? 145 ? -40.582 116.242 77.668 1.0 63.91 152 D 1 ATOM 8374 C CA . VAL D ? 145 ? -40.092 117.092 76.591 1.0 60.92 152 D 1 ATOM 8375 C C . VAL D ? 145 ? -40.970 116.851 75.373 1.0 68.41 152 D 1 ATOM 8376 O O . VAL D ? 145 ? -41.334 115.707 75.073 1.0 74.3 152 D 1 ATOM 8377 C CB . VAL D ? 145 ? -38.611 116.810 76.269 1.0 54.82 152 D 1 ATOM 8378 C CG1 . VAL D ? 145 ? -38.114 117.751 75.180 1.0 54.65 152 D 1 ATOM 8379 C CG2 . VAL D ? 145 ? -37.760 116.938 77.526 1.0 51.49 152 D 1 ATOM 8380 H H . VAL D ? 145 ? -40.375 115.415 77.565 1.0 76.7 152 D 1 ATOM 8381 H HA . VAL D ? 145 ? -40.178 118.023 76.851 1.0 73.1 152 D 1 ATOM 8382 H HB . VAL D ? 145 ? -38.528 115.902 75.942 1.0 65.79 152 D 1 ATOM 8383 H HG11 . VAL D ? 145 ? -37.181 117.554 74.995 1.0 65.59 152 D 1 ATOM 8384 H HG12 . VAL D ? 145 ? -38.645 117.616 74.380 1.0 65.59 152 D 1 ATOM 8385 H HG13 . VAL D ? 145 ? -38.204 118.667 75.488 1.0 65.59 152 D 1 ATOM 8386 H HG21 . VAL D ? 145 ? -36.834 116.757 77.298 1.0 61.79 152 D 1 ATOM 8387 H HG22 . VAL D ? 145 ? -37.845 117.840 77.874 1.0 61.79 152 D 1 ATOM 8388 H HG23 . VAL D ? 145 ? -38.071 116.298 78.185 1.0 61.79 152 D 1 ATOM 8389 N N . SER D ? 146 ? -41.295 117.925 74.665 1.0 71.81 153 D 1 ATOM 8390 C CA . SER D ? 146 ? -42.242 117.888 73.564 1.0 76.36 153 D 1 ATOM 8391 C C . SER D ? 146 ? -41.552 118.339 72.288 1.0 77.18 153 D 1 ATOM 8392 O O . SER D ? 146 ? -40.747 119.275 72.308 1.0 74.81 153 D 1 ATOM 8393 C CB . SER D ? 146 ? -43.447 118.799 73.836 1.0 80.14 153 D 1 ATOM 8394 O OG . SER D ? 146 ? -43.953 118.616 75.145 1.0 80.05 153 D 1 ATOM 8395 H H . SER D ? 146 ? -40.971 118.707 74.811 1.0 86.17 153 D 1 ATOM 8396 H HA . SER D ? 146 ? -42.563 116.981 73.438 1.0 91.63 153 D 1 ATOM 8397 H HB2 . SER D ? 146 ? -43.170 119.724 73.734 1.0 96.17 153 D 1 ATOM 8398 H HB3 . SER D ? 146 ? -44.147 118.593 73.197 1.0 96.17 153 D 1 ATOM 8399 H HG . SER D ? 146 ? -44.610 119.122 75.273 1.0 96.05 153 D 1 ATOM 8400 N N . GLN D ? 147 ? -41.864 117.671 71.178 1.0 83.45 154 D 1 ATOM 8401 C CA . GLN D ? 147 ? -41.464 118.202 69.886 1.0 84.59 154 D 1 ATOM 8402 C C . GLN D ? 147 ? -42.041 119.601 69.738 1.0 86.68 154 D 1 ATOM 8403 O O . GLN D ? 147 ? -43.139 119.894 70.222 1.0 90.98 154 D 1 ATOM 8404 C CB . GLN D ? 147 ? -41.980 117.339 68.734 1.0 88.4 154 D 1 ATOM 8405 C CG . GLN D ? 147 ? -43.481 117.065 68.795 1.0 92.16 154 D 1 ATOM 8406 C CD . GLN D ? 147 ? -44.088 116.838 67.420 1.0 98.7 154 D 1 ATOM 8407 N NE2 . GLN D ? 147 ? -44.916 115.806 67.293 1.0 98.98 154 D 1 ATOM 8408 O OE1 . GLN D ? 147 ? -43.822 117.593 66.485 1.0 101.01 154 D 1 ATOM 8409 H H . GLN D ? 147 ? -42.297 116.927 71.150 1.0 100.13 154 D 1 ATOM 8410 H HA . GLN D ? 147 ? -40.498 118.253 69.833 1.0 101.51 154 D 1 ATOM 8411 H HB2 . GLN D ? 147 ? -41.794 117.794 67.897 1.0 106.08 154 D 1 ATOM 8412 H HB3 . GLN D ? 147 ? -41.520 116.486 68.753 1.0 106.08 154 D 1 ATOM 8413 H HG2 . GLN D ? 147 ? -43.636 116.270 69.328 1.0 110.59 154 D 1 ATOM 8414 H HG3 . GLN D ? 147 ? -43.926 117.827 69.198 1.0 110.59 154 D 1 ATOM 8415 H HE21 . GLN D ? 147 ? -45.086 115.304 67.971 1.0 118.78 154 D 1 ATOM 8416 H HE22 . GLN D ? 147 ? -45.282 115.639 66.533 1.0 118.78 154 D 1 ATOM 8417 N N . SER D ? 148 ? -41.299 120.479 69.073 1.0 87.79 155 D 1 ATOM 8418 C CA . SER D ? 148 ? -41.665 121.887 69.045 1.0 91.86 155 D 1 ATOM 8419 C C . SER D ? 148 ? -41.751 122.382 67.613 1.0 94.35 155 D 1 ATOM 8420 O O . SER D ? 148 ? -40.824 122.185 66.822 1.0 94.57 155 D 1 ATOM 8421 C CB . SER D ? 148 ? -40.655 122.735 69.823 1.0 92.34 155 D 1 ATOM 8422 O OG . SER D ? 148 ? -40.982 124.113 69.743 1.0 96.87 155 D 1 ATOM 8423 H H . SER D ? 148 ? -40.586 120.286 68.633 1.0 105.35 155 D 1 ATOM 8424 H HA . SER D ? 148 ? -42.535 121.999 69.457 1.0 110.23 155 D 1 ATOM 8425 H HB2 . SER D ? 148 ? -40.665 122.462 70.753 1.0 110.81 155 D 1 ATOM 8426 H HB3 . SER D ? 148 ? -39.772 122.598 69.446 1.0 110.81 155 D 1 ATOM 8427 H HG . SER D ? 148 ? -40.422 124.568 70.173 1.0 116.24 155 D 1 ATOM 8428 N N . LYS D ? 149 ? -42.873 123.015 67.293 1.0 97.26 156 D 1 ATOM 8429 C CA . LYS D ? 149 ? -42.964 123.881 66.136 1.0 101.04 156 D 1 ATOM 8430 C C . LYS D ? 149 ? -42.250 125.163 66.559 1.0 100.15 156 D 1 ATOM 8431 O O . LYS D ? 149 ? -42.304 125.512 67.738 1.0 97.32 156 D 1 ATOM 8432 C CB . LYS D ? 149 ? -44.423 124.128 65.751 1.0 96.99 156 D 1 ATOM 8433 C CG . LYS D ? 149 ? -45.233 122.839 65.695 1.0 98.87 156 D 1 ATOM 8434 C CD . LYS D ? 149 ? -46.568 123.004 64.980 1.0 97.66 156 D 1 ATOM 8435 C CE . LYS D ? 149 ? -47.119 121.664 64.505 1.0 98.49 156 D 1 ATOM 8436 N NZ . LYS D ? 149 ? -46.180 120.960 63.584 1.0 100.15 156 D 1 ATOM 8437 H H . LYS D ? 149 ? -43.605 122.956 67.741 1.0 116.71 156 D 1 ATOM 8438 H HA . LYS D ? 149 ? -42.496 123.487 65.384 1.0 121.25 156 D 1 ATOM 8439 H HB2 . LYS D ? 149 ? -44.831 124.712 66.410 1.0 116.39 156 D 1 ATOM 8440 H HB3 . LYS D ? 149 ? -44.455 124.542 64.875 1.0 116.39 156 D 1 ATOM 8441 H HG2 . LYS D ? 149 ? -44.721 122.165 65.221 1.0 118.64 156 D 1 ATOM 8442 H HG3 . LYS D ? 149 ? -45.414 122.541 66.600 1.0 118.64 156 D 1 ATOM 8443 H HD2 . LYS D ? 149 ? -47.211 123.399 65.589 1.0 117.2 156 D 1 ATOM 8444 H HD3 . LYS D ? 149 ? -46.447 123.574 64.205 1.0 117.2 156 D 1 ATOM 8445 H HE2 . LYS D ? 149 ? -47.271 121.092 65.274 1.0 118.19 156 D 1 ATOM 8446 H HE3 . LYS D ? 149 ? -47.952 121.813 64.030 1.0 118.19 156 D 1 ATOM 8447 H HZ1 . LYS D ? 149 ? -46.531 120.184 63.326 1.0 120.18 156 D 1 ATOM 8448 H HZ2 . LYS D ? 149 ? -46.027 121.462 62.865 1.0 120.18 156 D 1 ATOM 8449 H HZ3 . LYS D ? 149 ? -45.407 120.806 63.998 1.0 120.18 156 D 1 ATOM 8450 N N . ASP D ? 150 ? -41.593 125.880 65.650 1.0 102.19 157 D 1 ATOM 8451 C CA . ASP D ? 150 ? -41.617 125.630 64.213 1.0 106.69 157 D 1 ATOM 8452 C C . ASP D ? 150 ? -40.816 124.402 63.788 1.0 104.42 157 D 1 ATOM 8453 O O . ASP D ? 150 ? -40.110 123.790 64.590 1.0 100.28 157 D 1 ATOM 8454 C CB . ASP D ? 150 ? -41.073 126.856 63.479 1.0 112.52 157 D 1 ATOM 8455 C CG . ASP D ? 150 ? -39.693 127.257 63.968 1.0 112.06 157 D 1 ATOM 8456 O OD1 . ASP D ? 150 ? -39.609 128.131 64.861 1.0 110.76 157 D 1 ATOM 8457 O OD2 . ASP D ? 150 ? -38.693 126.695 63.471 1.0 110.67 157 D 1 ATOM 8458 H H . ASP D ? 150 ? -41.099 126.553 65.856 1.0 122.63 157 D 1 ATOM 8459 H HA . ASP D ? 150 ? -42.536 125.498 63.934 1.0 128.04 157 D 1 ATOM 8460 H HB2 . ASP D ? 150 ? -41.012 126.657 62.532 1.0 135.03 157 D 1 ATOM 8461 H HB3 . ASP D ? 150 ? -41.674 127.604 63.623 1.0 135.03 157 D 1 ATOM 8462 N N . SER D ? 151 ? -40.946 124.058 62.504 1.0 108.42 158 D 1 ATOM 8463 C CA . SER D ? 151 ? -40.321 122.859 61.959 1.0 105.44 158 D 1 ATOM 8464 C C . SER D ? 151 ? -38.802 122.956 61.903 1.0 101.26 158 D 1 ATOM 8465 O O . SER D ? 151 ? -38.133 121.922 61.807 1.0 98.1 158 D 1 ATOM 8466 C CB . SER D ? 151 ? -40.867 122.587 60.557 1.0 111.06 158 D 1 ATOM 8467 O OG . SER D ? 151 ? -40.578 123.667 59.684 1.0 116.07 158 D 1 ATOM 8468 H H . SER D ? 151 ? -41.395 124.509 61.927 1.0 130.11 158 D 1 ATOM 8469 H HA . SER D ? 151 ? -40.550 122.102 62.521 1.0 126.53 158 D 1 ATOM 8470 H HB2 . SER D ? 151 ? -40.455 121.780 60.209 1.0 133.27 158 D 1 ATOM 8471 H HB3 . SER D ? 151 ? -41.828 122.471 60.608 1.0 133.27 158 D 1 ATOM 8472 H HG . SER D ? 151 ? -40.883 123.507 58.918 1.0 139.28 158 D 1 ATOM 8473 N N . ASP D ? 152 ? -38.244 124.165 61.947 1.0 100.34 159 D 1 ATOM 8474 C CA . ASP D ? 152 ? -36.810 124.362 61.787 1.0 99.67 159 D 1 ATOM 8475 C C . ASP D ? 152 ? -36.044 124.290 63.105 1.0 93.55 159 D 1 ATOM 8476 O O . ASP D ? 152 ? -34.846 124.590 63.127 1.0 92.06 159 D 1 ATOM 8477 C CB . ASP D ? 152 ? -36.540 125.697 61.091 1.0 105.49 159 D 1 ATOM 8478 C CG . ASP D ? 152 ? -36.310 125.533 59.600 1.0 111.47 159 D 1 ATOM 8479 O OD1 . ASP D ? 152 ? -37.298 125.564 58.835 1.0 115.67 159 D 1 ATOM 8480 O OD2 . ASP D ? 152 ? -35.141 125.363 59.194 1.0 110.84 159 D 1 ATOM 8481 H H . ASP D ? 152 ? -38.683 124.894 62.070 1.0 120.41 159 D 1 ATOM 8482 H HA . ASP D ? 152 ? -36.467 123.659 61.214 1.0 119.6 159 D 1 ATOM 8483 H HB2 . ASP D ? 152 ? -37.306 126.280 61.215 1.0 126.58 159 D 1 ATOM 8484 H HB3 . ASP D ? 152 ? -35.747 126.102 61.475 1.0 126.58 159 D 1 ATOM 8485 N N . VAL D ? 153 ? -36.702 123.909 64.197 1.0 89.79 160 D 1 ATOM 8486 C CA . VAL D ? 153 ? -36.043 123.656 65.473 1.0 83.5 160 D 1 ATOM 8487 C C . VAL D ? 153 ? -36.197 122.175 65.785 1.0 79.51 160 D 1 ATOM 8488 O O . VAL D ? 153 ? -37.302 121.626 65.697 1.0 80.32 160 D 1 ATOM 8489 C CB . VAL D ? 153 ? -36.625 124.531 66.600 1.0 79.01 160 D 1 ATOM 8490 C CG1 . VAL D ? 153 ? -36.055 124.122 67.960 1.0 72.5 160 D 1 ATOM 8491 C CG2 . VAL D ? 153 ? -36.328 125.991 66.326 1.0 81.57 160 D 1 ATOM 8492 H H . VAL D ? 153 ? -37.552 123.786 64.222 1.0 107.75 160 D 1 ATOM 8493 H HA . VAL D ? 153 ? -35.097 123.856 65.391 1.0 100.21 160 D 1 ATOM 8494 H HB . VAL D ? 153 ? -37.588 124.417 66.627 1.0 94.81 160 D 1 ATOM 8495 H HG11 . VAL D ? 153 ? -36.440 124.690 68.646 1.0 87.0 160 D 1 ATOM 8496 H HG12 . VAL D ? 153 ? -36.283 123.195 68.132 1.0 87.0 160 D 1 ATOM 8497 H HG13 . VAL D ? 153 ? -35.091 124.229 67.944 1.0 87.0 160 D 1 ATOM 8498 H HG21 . VAL D ? 153 ? -36.701 126.527 67.042 1.0 97.89 160 D 1 ATOM 8499 H HG22 . VAL D ? 153 ? -35.367 126.114 66.283 1.0 97.89 160 D 1 ATOM 8500 H HG23 . VAL D ? 153 ? -36.732 126.240 65.479 1.0 97.89 160 D 1 ATOM 8501 N N . TYR D ? 154 ? -35.094 121.536 66.158 1.0 73.62 161 D 1 ATOM 8502 C CA . TYR D ? 154 ? -35.053 120.099 66.376 1.0 70.84 161 D 1 ATOM 8503 C C . TYR D ? 154 ? -34.895 119.826 67.864 1.0 69.0 161 D 1 ATOM 8504 O O . TYR D ? 154 ? -34.047 120.435 68.523 1.0 66.16 161 D 1 ATOM 8505 C CB . TYR D ? 154 ? -33.904 119.460 65.595 1.0 72.9 161 D 1 ATOM 8506 C CG . TYR D ? 154 ? -33.969 119.713 64.107 1.0 77.26 161 D 1 ATOM 8507 C CD1 . TYR D ? 154 ? -34.996 119.186 63.340 1.0 82.2 161 D 1 ATOM 8508 C CD2 . TYR D ? 154 ? -33.003 120.478 63.469 1.0 79.44 161 D 1 ATOM 8509 C CE1 . TYR D ? 154 ? -35.064 119.415 61.982 1.0 89.66 161 D 1 ATOM 8510 C CE2 . TYR D ? 154 ? -33.060 120.712 62.109 1.0 87.64 161 D 1 ATOM 8511 C CZ . TYR D ? 154 ? -34.092 120.176 61.370 1.0 92.04 161 D 1 ATOM 8512 O OH . TYR D ? 154 ? -34.157 120.401 60.014 1.0 95.49 161 D 1 ATOM 8513 H H . TYR D ? 154 ? -34.339 121.925 66.293 1.0 88.35 161 D 1 ATOM 8514 H HA . TYR D ? 154 ? -35.886 119.701 66.079 1.0 85.0 161 D 1 ATOM 8515 H HB2 . TYR D ? 154 ? -33.064 119.821 65.921 1.0 87.48 161 D 1 ATOM 8516 H HB3 . TYR D ? 154 ? -33.925 118.500 65.734 1.0 87.48 161 D 1 ATOM 8517 H HD1 . TYR D ? 154 ? -35.655 118.671 63.749 1.0 98.65 161 D 1 ATOM 8518 H HD2 . TYR D ? 154 ? -32.305 120.839 63.966 1.0 95.32 161 D 1 ATOM 8519 H HE1 . TYR D ? 154 ? -35.759 119.054 61.480 1.0 107.59 161 D 1 ATOM 8520 H HE2 . TYR D ? 154 ? -32.404 121.226 61.695 1.0 105.16 161 D 1 ATOM 8521 H HH . TYR D ? 154 ? -34.832 120.019 59.691 1.0 114.58 161 D 1 ATOM 8522 N N . ILE D ? 155 ? -35.727 118.933 68.391 1.0 67.97 162 D 1 ATOM 8523 C CA . ILE D ? 155 ? -35.693 118.574 69.802 1.0 64.7 162 D 1 ATOM 8524 C C . ILE D ? 155 ? -35.824 117.064 69.907 1.0 60.23 162 D 1 ATOM 8525 O O . ILE D ? 155 ? -36.673 116.462 69.240 1.0 64.93 162 D 1 ATOM 8526 C CB . ILE D ? 155 ? -36.806 119.279 70.605 1.0 63.31 162 D 1 ATOM 8527 C CG1 . ILE D ? 155 ? -36.777 120.783 70.317 1.0 66.01 162 D 1 ATOM 8528 C CG2 . ILE D ? 155 ? -36.646 118.997 72.098 1.0 58.88 162 D 1 ATOM 8529 C CD1 . ILE D ? 155 ? -37.810 121.584 71.066 1.0 67.73 162 D 1 ATOM 8530 H H . ILE D ? 155 ? -36.330 118.516 67.942 1.0 81.57 162 D 1 ATOM 8531 H HA . ILE D ? 155 ? -34.837 118.833 70.179 1.0 77.64 162 D 1 ATOM 8532 H HB . ILE D ? 155 ? -37.663 118.927 70.317 1.0 75.97 162 D 1 ATOM 8533 H HG12 . ILE D ? 155 ? -35.903 121.129 70.561 1.0 79.21 162 D 1 ATOM 8534 H HG13 . ILE D ? 155 ? -36.929 120.920 69.369 1.0 79.21 162 D 1 ATOM 8535 H HG21 . ILE D ? 155 ? -37.355 119.449 72.582 1.0 70.65 162 D 1 ATOM 8536 H HG22 . ILE D ? 155 ? -36.702 118.039 72.246 1.0 70.65 162 D 1 ATOM 8537 H HG23 . ILE D ? 155 ? -35.783 119.327 72.391 1.0 70.65 162 D 1 ATOM 8538 H HD11 . ILE D ? 155 ? -37.720 122.519 70.824 1.0 81.27 162 D 1 ATOM 8539 H HD12 . ILE D ? 155 ? -38.693 121.263 70.824 1.0 81.27 162 D 1 ATOM 8540 H HD13 . ILE D ? 155 ? -37.666 121.472 72.018 1.0 81.27 162 D 1 ATOM 8541 N N . THR D ? 156 ? -34.980 116.455 70.733 1.0 56.61 163 D 1 ATOM 8542 C CA . THR D ? 156 ? -34.985 115.017 70.948 1.0 58.39 163 D 1 ATOM 8543 C C . THR D ? 156 ? -35.685 114.699 72.260 1.0 55.15 163 D 1 ATOM 8544 O O . THR D ? 156 ? -35.735 115.527 73.171 1.0 56.17 163 D 1 ATOM 8545 C CB . THR D ? 156 ? -33.562 114.457 70.988 1.0 55.9 163 D 1 ATOM 8546 C CG2 . THR D ? 156 ? -32.705 115.070 69.885 1.0 54.36 163 D 1 ATOM 8547 O OG1 . THR D ? 156 ? -32.972 114.753 72.259 1.0 57.79 163 D 1 ATOM 8548 H H . THR D ? 156 ? -34.382 116.867 71.192 1.0 67.93 163 D 1 ATOM 8549 H HA . THR D ? 156 ? -35.468 114.582 70.227 1.0 70.07 163 D 1 ATOM 8550 H HB . THR D ? 156 ? -33.588 113.497 70.860 1.0 67.08 163 D 1 ATOM 8551 H HG1 . THR D ? 156 ? -32.190 114.449 72.290 1.0 69.35 163 D 1 ATOM 8552 H HG21 . THR D ? 156 ? -31.806 114.706 69.924 1.0 65.23 163 D 1 ATOM 8553 H HG22 . THR D ? 156 ? -33.089 114.869 69.018 1.0 65.23 163 D 1 ATOM 8554 H HG23 . THR D ? 156 ? -32.660 116.032 69.996 1.0 65.23 163 D 1 ATOM 8555 N N . ASP D ? 157 ? -36.226 113.490 72.350 1.0 68.2 164 D 1 ATOM 8556 C CA . ASP D ? 157 ? -36.874 113.070 73.578 1.0 71.86 164 D 1 ATOM 8557 C C . ASP D ? 157 ? -35.835 112.899 74.683 1.0 67.16 164 D 1 ATOM 8558 O O . ASP D ? 157 ? -34.630 112.808 74.433 1.0 64.02 164 D 1 ATOM 8559 C CB . ASP D ? 157 ? -37.646 111.768 73.358 1.0 79.51 164 D 1 ATOM 8560 C CG . ASP D ? 157 ? -38.799 111.598 74.336 1.0 83.03 164 D 1 ATOM 8561 O OD1 . ASP D ? 157 ? -39.403 112.619 74.734 1.0 83.27 164 D 1 ATOM 8562 O OD2 . ASP D ? 157 ? -39.107 110.441 74.699 1.0 81.64 164 D 1 ATOM 8563 H H . ASP D ? 157 ? -36.231 112.903 71.722 1.0 81.83 164 D 1 ATOM 8564 H HA . ASP D ? 157 ? -37.504 113.754 73.857 1.0 86.24 164 D 1 ATOM 8565 H HB2 . ASP D ? 157 ? -38.011 111.765 72.459 1.0 95.41 164 D 1 ATOM 8566 H HB3 . ASP D ? 157 ? -37.042 111.019 73.473 1.0 95.41 164 D 1 ATOM 8567 N N . LYS D ? 158 ? -36.315 112.881 75.926 1.0 59.7 165 D 1 ATOM 8568 C CA . LYS D ? 158 ? -35.416 112.731 77.061 1.0 58.17 165 D 1 ATOM 8569 C C . LYS D ? 158 ? -34.700 111.385 76.992 1.0 55.46 165 D 1 ATOM 8570 O O . LYS D ? 158 ? -35.193 110.423 76.400 1.0 56.76 165 D 1 ATOM 8571 C CB . LYS D ? 158 ? -36.182 112.873 78.380 1.0 52.13 165 D 1 ATOM 8572 C CG . LYS D ? 158 ? -37.377 111.954 78.528 1.0 56.16 165 D 1 ATOM 8573 C CD . LYS D ? 158 ? -37.860 111.921 79.966 1.0 57.49 165 D 1 ATOM 8574 C CE . LYS D ? 158 ? -39.209 111.242 80.084 1.0 62.66 165 D 1 ATOM 8575 N NZ . LYS D ? 158 ? -39.557 110.959 81.503 1.0 67.27 165 D 1 ATOM 8576 H H . LYS D ? 158 ? -37.146 112.955 76.133 1.0 59.7 165 D 1 ATOM 8577 H HA . LYS D ? 158 ? -34.745 113.430 77.028 1.0 69.81 165 D 1 ATOM 8578 H HB2 . LYS D ? 158 ? -35.575 112.683 79.112 1.0 62.56 165 D 1 ATOM 8579 H HB3 . LYS D ? 158 ? -36.504 113.785 78.453 1.0 62.56 165 D 1 ATOM 8580 H HG2 . LYS D ? 158 ? -38.101 112.275 77.968 1.0 67.4 165 D 1 ATOM 8581 H HG3 . LYS D ? 158 ? -37.124 111.053 78.269 1.0 67.4 165 D 1 ATOM 8582 H HD2 . LYS D ? 158 ? -37.223 111.428 80.506 1.0 68.98 165 D 1 ATOM 8583 H HD3 . LYS D ? 158 ? -37.947 112.830 80.294 1.0 68.98 165 D 1 ATOM 8584 H HE2 . LYS D ? 158 ? -39.892 111.823 79.715 1.0 75.19 165 D 1 ATOM 8585 H HE3 . LYS D ? 158 ? -39.188 110.400 79.603 1.0 75.19 165 D 1 ATOM 8586 H HZ1 . LYS D ? 158 ? -40.352 110.561 81.548 1.0 80.73 165 D 1 ATOM 8587 H HZ2 . LYS D ? 158 ? -38.944 110.423 81.865 1.0 80.73 165 D 1 ATOM 8588 H HZ3 . LYS D ? 158 ? -39.587 111.718 81.966 1.0 80.73 165 D 1 ATOM 8589 N N . CYS D ? 159 ? -33.520 111.328 77.607 1.0 61.5 166 D 1 ATOM 8590 C CA . CYS D ? 159 ? -32.636 110.178 77.483 1.0 62.04 166 D 1 ATOM 8591 C C . CYS D ? 159 ? -31.838 110.066 78.773 1.0 56.56 166 D 1 ATOM 8592 O O . CYS D ? 159 ? -31.374 111.076 79.308 1.0 55.1 166 D 1 ATOM 8593 C CB . CYS D ? 159 ? -31.710 110.339 76.264 1.0 69.93 166 D 1 ATOM 8594 S SG . CYS D ? 159 ? -30.768 108.872 75.762 1.0 75.75 166 D 1 ATOM 8595 H H . CYS D ? 159 ? -33.207 111.952 78.107 1.0 73.8 166 D 1 ATOM 8596 H HA . CYS D ? 159 ? -33.163 109.372 77.370 1.0 74.45 166 D 1 ATOM 8597 H HB2 . CYS D ? 159 ? -32.252 110.606 75.504 1.0 83.91 166 D 1 ATOM 8598 H HB3 . CYS D ? 159 ? -31.068 111.039 76.460 1.0 83.91 166 D 1 ATOM 8599 N N . VAL D ? 160 ? -31.683 108.839 79.270 1.0 55.67 167 D 1 ATOM 8600 C CA . VAL D ? 160 ? -31.075 108.581 80.572 1.0 55.42 167 D 1 ATOM 8601 C C . VAL D ? 160 ? -29.684 108.002 80.367 1.0 58.03 167 D 1 ATOM 8602 O O . VAL D ? 160 ? -29.525 106.978 79.692 1.0 67.35 167 D 1 ATOM 8603 C CB . VAL D ? 160 ? -31.923 107.607 81.409 1.0 57.43 167 D 1 ATOM 8604 C CG1 . VAL D ? 160 ? -31.571 107.741 82.883 1.0 55.7 167 D 1 ATOM 8605 C CG2 . VAL D ? 160 ? -33.413 107.820 81.164 1.0 60.34 167 D 1 ATOM 8606 H H . VAL D ? 160 ? -31.928 108.124 78.859 1.0 66.8 167 D 1 ATOM 8607 H HA . VAL D ? 160 ? -30.992 109.414 81.060 1.0 66.51 167 D 1 ATOM 8608 H HB . VAL D ? 160 ? -31.710 106.701 81.139 1.0 68.91 167 D 1 ATOM 8609 H HG11 . VAL D ? 160 ? -32.114 107.120 83.395 1.0 66.83 167 D 1 ATOM 8610 H HG12 . VAL D ? 160 ? -30.630 107.533 83.003 1.0 66.83 167 D 1 ATOM 8611 H HG13 . VAL D ? 160 ? -31.749 108.650 83.169 1.0 66.83 167 D 1 ATOM 8612 H HG21 . VAL D ? 160 ? -33.915 107.193 81.706 1.0 72.4 167 D 1 ATOM 8613 H HG22 . VAL D ? 160 ? -33.647 108.729 81.407 1.0 72.4 167 D 1 ATOM 8614 H HG23 . VAL D ? 160 ? -33.602 107.671 80.224 1.0 72.4 167 D 1 ATOM 8615 N N . LEU D ? 161 ? -28.685 108.634 80.974 1.0 56.76 168 D 1 ATOM 8616 C CA . LEU D ? 161 ? -27.338 108.089 81.033 1.0 55.24 168 D 1 ATOM 8617 C C . LEU D ? 161 ? -27.001 107.727 82.473 1.0 60.29 168 D 1 ATOM 8618 O O . LEU D ? 161 ? -27.530 108.311 83.423 1.0 62.2 168 D 1 ATOM 8619 C CB . LEU D ? 161 ? -26.295 109.071 80.482 1.0 53.15 168 D 1 ATOM 8620 C CG . LEU D ? 161 ? -26.127 110.441 81.148 1.0 54.86 168 D 1 ATOM 8621 C CD1 . LEU D ? 161 ? -25.177 110.388 82.345 1.0 58.34 168 D 1 ATOM 8622 C CD2 . LEU D ? 161 ? -25.629 111.455 80.132 1.0 46.18 168 D 1 ATOM 8623 H H . LEU D ? 161 ? -28.767 109.395 81.366 1.0 68.12 168 D 1 ATOM 8624 H HA . LEU D ? 161 ? -27.299 107.279 80.501 1.0 66.28 168 D 1 ATOM 8625 H HB2 . LEU D ? 161 ? -25.429 108.636 80.524 1.0 63.79 168 D 1 ATOM 8626 H HB3 . LEU D ? 161 ? -26.514 109.241 79.552 1.0 63.79 168 D 1 ATOM 8627 H HG . LEU D ? 161 ? -26.992 110.742 81.468 1.0 65.83 168 D 1 ATOM 8628 H HD11 . LEU D ? 161 ? -25.105 111.275 82.730 1.0 70.01 168 D 1 ATOM 8629 H HD12 . LEU D ? 161 ? -25.533 109.769 83.002 1.0 70.01 168 D 1 ATOM 8630 H HD13 . LEU D ? 161 ? -24.306 110.086 82.043 1.0 70.01 168 D 1 ATOM 8631 H HD21 . LEU D ? 161 ? -25.528 112.315 80.568 1.0 55.41 168 D 1 ATOM 8632 H HD22 . LEU D ? 161 ? -24.774 111.156 79.784 1.0 55.41 168 D 1 ATOM 8633 H HD23 . LEU D ? 161 ? -26.274 111.521 79.411 1.0 55.41 168 D 1 ATOM 8634 N N . ASP D ? 162 ? -26.106 106.757 82.620 1.0 66.6 169 D 1 ATOM 8635 C CA . ASP D ? 162 ? -25.697 106.233 83.918 1.0 72.25 169 D 1 ATOM 8636 C C . ASP D ? 162 ? -24.183 106.347 84.011 1.0 73.5 169 D 1 ATOM 8637 O O . ASP D ? 162 ? -23.460 105.675 83.266 1.0 77.98 169 D 1 ATOM 8638 C CB . ASP D ? 162 ? -26.152 104.782 84.080 1.0 81.24 169 D 1 ATOM 8639 C CG . ASP D ? 162 ? -25.907 104.239 85.473 1.0 87.33 169 D 1 ATOM 8640 O OD1 . ASP D ? 162 ? -25.162 104.878 86.245 1.0 91.5 169 D 1 ATOM 8641 O OD2 . ASP D ? 162 ? -26.450 103.160 85.790 1.0 88.4 169 D 1 ATOM 8642 H H . ASP D ? 162 ? -25.708 106.373 81.960 1.0 79.92 169 D 1 ATOM 8643 H HA . ASP D ? 162 ? -26.093 106.766 84.626 1.0 86.71 169 D 1 ATOM 8644 H HB2 . ASP D ? 162 ? -27.104 104.729 83.902 1.0 97.48 169 D 1 ATOM 8645 H HB3 . ASP D ? 162 ? -25.665 104.226 83.452 1.0 97.48 169 D 1 ATOM 8646 N N . MET D ? 163 ? -23.700 107.197 84.915 1.0 77.22 170 D 1 ATOM 8647 C CA . MET D ? 163 ? -22.269 107.272 85.204 1.0 80.16 170 D 1 ATOM 8648 C C . MET D ? 163 ? -21.999 106.247 86.297 1.0 85.89 170 D 1 ATOM 8649 O O . MET D ? 163 ? -22.015 106.555 87.488 1.0 86.78 170 D 1 ATOM 8650 C CB . MET D ? 163 ? -21.854 108.674 85.633 1.0 74.94 170 D 1 ATOM 8651 C CG . MET D ? 163 ? -22.233 109.780 84.653 1.0 71.94 170 D 1 ATOM 8652 S SD . MET D ? 163 ? -21.319 111.312 84.936 1.0 74.68 170 D 1 ATOM 8653 C CE . MET D ? 163 ? -21.686 111.646 86.647 1.0 79.84 170 D 1 ATOM 8654 H H . MET D ? 163 ? -24.181 107.741 85.375 1.0 92.66 170 D 1 ATOM 8655 H HA . MET D ? 163 ? -21.766 107.036 84.409 1.0 96.19 170 D 1 ATOM 8656 H HB2 . MET D ? 163 ? -22.279 108.877 86.481 1.0 89.92 170 D 1 ATOM 8657 H HB3 . MET D ? 163 ? -20.890 108.694 85.738 1.0 89.92 170 D 1 ATOM 8658 H HG2 . MET D ? 163 ? -22.045 109.480 83.751 1.0 86.33 170 D 1 ATOM 8659 H HG3 . MET D ? 163 ? -23.179 109.974 84.748 1.0 86.33 170 D 1 ATOM 8660 H HE1 . MET D ? 163 ? -21.237 112.464 86.912 1.0 95.81 170 D 1 ATOM 8661 H HE2 . MET D ? 163 ? -22.645 111.746 86.749 1.0 95.81 170 D 1 ATOM 8662 H HE3 . MET D ? 163 ? -21.370 110.904 87.187 1.0 95.81 170 D 1 ATOM 8663 N N . ARG D ? 164 ? -21.753 105.002 85.876 1.0 88.7 171 D 1 ATOM 8664 C CA . ARG D ? 164 ? -21.636 103.895 86.819 1.0 93.38 171 D 1 ATOM 8665 C C . ARG D ? 164 ? -20.609 104.183 87.907 1.0 96.06 171 D 1 ATOM 8666 O O . ARG D ? 164 ? -20.780 103.754 89.054 1.0 99.59 171 D 1 ATOM 8667 C CB . ARG D ? 164 ? -21.256 102.610 86.078 1.0 97.25 171 D 1 ATOM 8668 C CG . ARG D ? 164 ? -22.085 102.309 84.829 1.0 96.19 171 D 1 ATOM 8669 C CD . ARG D ? 164 ? -21.578 101.056 84.134 1.0 101.99 171 D 1 ATOM 8670 N NE . ARG D ? 164 ? -21.970 100.998 82.728 1.0 102.57 171 D 1 ATOM 8671 C CZ . ARG D ? 164 ? -21.531 100.084 81.866 1.0 104.67 171 D 1 ATOM 8672 N NH1 . ARG D ? 164 ? -20.680 99.146 82.263 1.0 107.58 171 D 1 ATOM 8673 N NH2 . ARG D ? 164 ? -21.939 100.108 80.605 1.0 102.84 171 D 1 ATOM 8674 H H . ARG D ? 164 ? -21.651 104.777 85.052 1.0 106.44 171 D 1 ATOM 8675 H HA . ARG D ? 164 ? -22.494 103.751 87.247 1.0 112.06 171 D 1 ATOM 8676 H HB2 . ARG D ? 164 ? -20.327 102.676 85.803 1.0 116.7 171 D 1 ATOM 8677 H HB3 . ARG D ? 164 ? -21.361 101.861 86.685 1.0 116.7 171 D 1 ATOM 8678 H HG2 . ARG D ? 164 ? -23.010 102.166 85.084 1.0 115.43 171 D 1 ATOM 8679 H HG3 . ARG D ? 164 ? -22.015 103.052 84.210 1.0 115.43 171 D 1 ATOM 8680 H HD2 . ARG D ? 164 ? -20.608 101.041 84.178 1.0 122.39 171 D 1 ATOM 8681 H HD3 . ARG D ? 164 ? -21.943 100.277 84.582 1.0 122.39 171 D 1 ATOM 8682 H HE . ARG D ? 164 ? -22.519 101.592 82.439 1.0 123.08 171 D 1 ATOM 8683 H HH11 . ARG D ? 164 ? -20.411 99.127 83.080 1.0 129.1 171 D 1 ATOM 8684 H HH12 . ARG D ? 164 ? -20.397 98.557 81.704 1.0 129.1 171 D 1 ATOM 8685 H HH21 . ARG D ? 164 ? -22.491 100.714 80.342 1.0 123.41 171 D 1 ATOM 8686 H HH22 . ARG D ? 164 ? -21.655 99.517 80.050 1.0 123.41 171 D 1 ATOM 8687 N N . SER D ? 165 ? -19.544 104.913 87.572 1.0 96.51 172 D 1 ATOM 8688 C CA . SER D ? 165 ? -18.477 105.169 88.535 1.0 100.46 172 D 1 ATOM 8689 C C . SER D ? 165 ? -18.982 105.979 89.725 1.0 98.34 172 D 1 ATOM 8690 O O . SER D ? 165 ? -18.540 105.773 90.862 1.0 101.43 172 D 1 ATOM 8691 C CB . SER D ? 165 ? -17.325 105.898 87.843 1.0 101.63 172 D 1 ATOM 8692 O OG . SER D ? 165 ? -17.764 107.120 87.272 1.0 97.29 172 D 1 ATOM 8693 H H . SER D ? 165 ? -19.418 105.268 86.799 1.0 115.81 172 D 1 ATOM 8694 H HA . SER D ? 165 ? -18.140 104.321 88.867 1.0 120.55 172 D 1 ATOM 8695 H HB2 . SER D ? 165 ? -16.633 106.087 88.497 1.0 121.95 172 D 1 ATOM 8696 H HB3 . SER D ? 165 ? -16.970 105.331 87.141 1.0 121.95 172 D 1 ATOM 8697 H HG . SER D ? 165 ? -17.121 107.508 86.897 1.0 116.75 172 D 1 ATOM 8698 N N . MET D ? 166 ? -19.912 106.901 89.483 1.0 96.35 173 D 1 ATOM 8699 C CA . MET D ? 166 ? -20.441 107.802 90.501 1.0 95.66 173 D 1 ATOM 8700 C C . MET D ? 166 ? -21.855 107.442 90.937 1.0 92.9 173 D 1 ATOM 8701 O O . MET D ? 166 ? -22.483 108.220 91.661 1.0 92.31 173 D 1 ATOM 8702 C CB . MET D ? 166 ? -20.396 109.235 89.966 1.0 94.11 173 D 1 ATOM 8703 C CG . MET D ? 166 ? -18.993 109.725 89.625 1.0 97.95 173 D 1 ATOM 8704 S SD . MET D ? 166 ? -18.944 111.328 88.786 1.0 104.22 173 D 1 ATOM 8705 C CE . MET D ? 166 ? -19.526 112.477 90.031 1.0 93.73 173 D 1 ATOM 8706 H H . MET D ? 166 ? -20.263 107.027 88.708 1.0 115.62 173 D 1 ATOM 8707 H HA . MET D ? 166 ? -19.861 107.761 91.277 1.0 114.8 173 D 1 ATOM 8708 H HB2 . MET D ? 166 ? -20.931 109.284 89.160 1.0 112.93 173 D 1 ATOM 8709 H HB3 . MET D ? 166 ? -20.761 109.830 90.639 1.0 112.93 173 D 1 ATOM 8710 H HG2 . MET D ? 166 ? -18.483 109.808 90.446 1.0 117.54 173 D 1 ATOM 8711 H HG3 . MET D ? 166 ? -18.570 109.076 89.042 1.0 117.54 173 D 1 ATOM 8712 H HE1 . MET D ? 166 ? -19.530 113.371 89.657 1.0 112.48 173 D 1 ATOM 8713 H HE2 . MET D ? 166 ? -20.423 112.225 90.299 1.0 112.48 173 D 1 ATOM 8714 H HE3 . MET D ? 166 ? -18.930 112.441 90.796 1.0 112.48 173 D 1 ATOM 8715 N N . ASP D ? 167 ? -22.370 106.284 90.518 1.0 92.08 174 D 1 ATOM 8716 C CA . ASP D ? 167 ? -23.727 105.862 90.872 1.0 93.38 174 D 1 ATOM 8717 C C . ASP D ? 167 ? -24.715 107.001 90.640 1.0 88.2 174 D 1 ATOM 8718 O O . ASP D ? 167 ? -25.615 107.251 91.444 1.0 86.79 174 D 1 ATOM 8719 C CB . ASP D ? 167 ? -23.792 105.370 92.319 1.0 98.39 174 D 1 ATOM 8720 C CG . ASP D ? 167 ? -25.122 104.720 92.661 1.0 99.85 174 D 1 ATOM 8721 O OD1 . ASP D ? 167 ? -26.039 104.736 91.809 1.0 98.88 174 D 1 ATOM 8722 O OD2 . ASP D ? 167 ? -25.257 104.197 93.789 1.0 101.53 174 D 1 ATOM 8723 H H . ASP D ? 167 ? -21.950 105.720 90.024 1.0 110.5 174 D 1 ATOM 8724 H HA . ASP D ? 167 ? -23.984 105.125 90.296 1.0 112.05 174 D 1 ATOM 8725 H HB2 . ASP D ? 167 ? -23.092 104.712 92.460 1.0 118.06 174 D 1 ATOM 8726 H HB3 . ASP D ? 167 ? -23.663 106.123 92.915 1.0 118.06 174 D 1 ATOM 8727 N N . PHE D ? 168 ? -24.543 107.705 89.525 1.0 81.69 175 D 1 ATOM 8728 C CA . PHE D ? 168 ? -25.350 108.871 89.203 1.0 75.76 175 D 1 ATOM 8729 C C . PHE D ? 168 ? -26.084 108.644 87.891 1.0 71.18 175 D 1 ATOM 8730 O O . PHE D ? 168 ? -25.496 108.173 86.913 1.0 69.94 175 D 1 ATOM 8731 C CB . PHE D ? 168 ? -24.479 110.123 89.104 1.0 71.71 175 D 1 ATOM 8732 C CG . PHE D ? 168 ? -25.243 111.366 88.757 1.0 69.01 175 D 1 ATOM 8733 C CD1 . PHE D ? 168 ? -26.057 111.981 89.691 1.0 68.75 175 D 1 ATOM 8734 C CD2 . PHE D ? 168 ? -25.155 111.916 87.491 1.0 67.9 175 D 1 ATOM 8735 C CE1 . PHE D ? 168 ? -26.760 113.126 89.370 1.0 66.85 175 D 1 ATOM 8736 C CE2 . PHE D ? 168 ? -25.850 113.062 87.168 1.0 64.46 175 D 1 ATOM 8737 C CZ . PHE D ? 168 ? -26.658 113.665 88.106 1.0 62.75 175 D 1 ATOM 8738 H H . PHE D ? 168 ? -23.951 107.521 88.928 1.0 98.03 175 D 1 ATOM 8739 H HA . PHE D ? 168 ? -26.008 109.011 89.902 1.0 90.91 175 D 1 ATOM 8740 H HB2 . PHE D ? 168 ? -24.045 110.271 89.958 1.0 86.05 175 D 1 ATOM 8741 H HB3 . PHE D ? 168 ? -23.810 109.985 88.415 1.0 86.05 175 D 1 ATOM 8742 H HD1 . PHE D ? 168 ? -26.128 111.621 90.545 1.0 82.5 175 D 1 ATOM 8743 H HD2 . PHE D ? 168 ? -24.611 111.514 86.854 1.0 81.48 175 D 1 ATOM 8744 H HE1 . PHE D ? 168 ? -27.304 113.532 90.006 1.0 80.22 175 D 1 ATOM 8745 H HE2 . PHE D ? 168 ? -25.781 113.421 86.312 1.0 77.34 175 D 1 ATOM 8746 H HZ . PHE D ? 168 ? -27.131 114.435 87.887 1.0 75.31 175 D 1 ATOM 8747 N N . LYS D ? 169 ? -27.367 108.995 87.877 1.0 69.35 176 D 1 ATOM 8748 C CA . LYS D ? 169 ? -28.200 108.896 86.690 1.0 65.78 176 D 1 ATOM 8749 C C . LYS D ? 169 ? -28.824 110.253 86.417 1.0 63.14 176 D 1 ATOM 8750 O O . LYS D ? 169 ? -29.284 110.930 87.340 1.0 69.35 176 D 1 ATOM 8751 C CB . LYS D ? 169 ? -29.294 107.836 86.862 1.0 67.71 176 D 1 ATOM 8752 C CG . LYS D ? 169 ? -28.760 106.454 87.207 1.0 75.84 176 D 1 ATOM 8753 C CD . LYS D ? 169 ? -29.867 105.529 87.680 1.0 80.05 176 D 1 ATOM 8754 C CE . LYS D ? 169 ? -29.310 104.380 88.507 1.0 85.47 176 D 1 ATOM 8755 N NZ . LYS D ? 169 ? -28.211 103.662 87.806 1.0 88.36 176 D 1 ATOM 8756 H H . LYS D ? 169 ? -27.785 109.300 88.563 1.0 83.22 176 D 1 ATOM 8757 H HA . LYS D ? 169 ? -27.651 108.650 85.928 1.0 78.94 176 D 1 ATOM 8758 H HB2 . LYS D ? 169 ? -29.887 108.112 87.577 1.0 81.25 176 D 1 ATOM 8759 H HB3 . LYS D ? 169 ? -29.792 107.764 86.032 1.0 81.25 176 D 1 ATOM 8760 H HG2 . LYS D ? 169 ? -28.353 106.062 86.419 1.0 91.0 176 D 1 ATOM 8761 H HG3 . LYS D ? 169 ? -28.106 106.532 87.919 1.0 91.0 176 D 1 ATOM 8762 H HD2 . LYS D ? 169 ? -30.489 106.028 88.232 1.0 96.06 176 D 1 ATOM 8763 H HD3 . LYS D ? 169 ? -30.324 105.156 86.910 1.0 96.06 176 D 1 ATOM 8764 H HE2 . LYS D ? 169 ? -28.959 104.730 89.340 1.0 102.56 176 D 1 ATOM 8765 H HE3 . LYS D ? 169 ? -30.020 103.743 88.685 1.0 102.56 176 D 1 ATOM 8766 H HZ1 . LYS D ? 169 ? -27.908 102.998 88.316 1.0 106.03 176 D 1 ATOM 8767 H HZ2 . LYS D ? 169 ? -28.508 103.325 87.039 1.0 106.03 176 D 1 ATOM 8768 H HZ3 . LYS D ? 169 ? -27.541 104.224 87.636 1.0 106.03 176 D 1 ATOM 8769 N N . SER D ? 170 ? -28.829 110.653 85.151 1.0 62.31 177 D 1 ATOM 8770 C CA . SER D ? 170 ? -29.344 111.957 84.772 1.0 57.08 177 D 1 ATOM 8771 C C . SER D ? 170 ? -30.199 111.828 83.522 1.0 53.28 177 D 1 ATOM 8772 O O . SER D ? 170 ? -29.979 110.952 82.681 1.0 56.03 177 D 1 ATOM 8773 C CB . SER D ? 170 ? -28.212 112.969 84.532 1.0 57.55 177 D 1 ATOM 8774 O OG . SER D ? 170 ? -27.279 112.492 83.579 1.0 60.02 177 D 1 ATOM 8775 H H . SER D ? 170 ? -28.538 110.185 84.492 1.0 74.77 177 D 1 ATOM 8776 H HA . SER D ? 170 ? -29.905 112.298 85.487 1.0 68.5 177 D 1 ATOM 8777 H HB2 . SER D ? 170 ? -28.598 113.796 84.205 1.0 69.06 177 D 1 ATOM 8778 H HB3 . SER D ? 170 ? -27.751 113.128 85.370 1.0 69.06 177 D 1 ATOM 8779 H HG . SER D ? 170 ? -27.663 112.352 82.846 1.0 72.02 177 D 1 ATOM 8780 N N . ASN D ? 171 ? -31.167 112.726 83.409 1.0 53.9 178 D 1 ATOM 8781 C CA . ASN D ? 171 ? -32.005 112.847 82.231 1.0 50.56 178 D 1 ATOM 8782 C C . ASN D ? 171 ? -31.501 114.020 81.406 1.0 52.15 178 D 1 ATOM 8783 O O . ASN D ? 171 ? -30.861 114.939 81.924 1.0 53.44 178 D 1 ATOM 8784 C CB . ASN D ? 171 ? -33.466 113.068 82.616 1.0 55.05 178 D 1 ATOM 8785 C CG . ASN D ? 171 ? -34.144 111.798 83.078 1.0 54.22 178 D 1 ATOM 8786 N ND2 . ASN D ? 171 ? -35.143 111.938 83.943 1.0 53.53 178 D 1 ATOM 8787 O OD1 . ASN D ? 171 ? -33.763 110.702 82.675 1.0 57.36 178 D 1 ATOM 8788 H H . ASN D ? 171 ? -31.363 113.293 84.024 1.0 64.67 178 D 1 ATOM 8789 H HA . ASN D ? 171 ? -31.940 112.039 81.697 1.0 60.68 178 D 1 ATOM 8790 H HB2 . ASN D ? 171 ? -33.509 113.712 83.339 1.0 66.06 178 D 1 ATOM 8791 H HB3 . ASN D ? 171 ? -33.950 113.402 81.844 1.0 66.06 178 D 1 ATOM 8792 H HD21 . ASN D ? 171 ? -35.559 111.244 84.234 1.0 64.23 178 D 1 ATOM 8793 H HD22 . ASN D ? 171 ? -35.374 112.722 84.210 1.0 64.23 178 D 1 ATOM 8794 N N . SER D ? 172 ? -31.771 113.975 80.108 1.0 55.55 179 D 1 ATOM 8795 C CA . SER D ? 172 ? -31.248 114.998 79.219 1.0 52.68 179 D 1 ATOM 8796 C C . SER D ? 172 ? -32.035 114.983 77.921 1.0 54.27 179 D 1 ATOM 8797 O O . SER D ? 172 ? -32.444 113.922 77.443 1.0 52.47 179 D 1 ATOM 8798 C CB . SER D ? 172 ? -29.758 114.772 78.939 1.0 53.59 179 D 1 ATOM 8799 O OG . SER D ? 172 ? -29.519 113.433 78.529 1.0 53.64 179 D 1 ATOM 8800 H H . SER D ? 172 ? -32.247 113.370 79.722 1.0 66.65 179 D 1 ATOM 8801 H HA . SER D ? 172 ? -31.353 115.869 79.633 1.0 63.22 179 D 1 ATOM 8802 H HB2 . SER D ? 172 ? -29.475 115.375 78.234 1.0 64.31 179 D 1 ATOM 8803 H HB3 . SER D ? 172 ? -29.254 114.949 79.749 1.0 64.31 179 D 1 ATOM 8804 H HG . SER D ? 172 ? -28.699 113.321 78.379 1.0 64.36 179 D 1 ATOM 8805 N N . ALA D ? 173 ? -32.241 116.171 77.364 1.0 56.59 180 D 1 ATOM 8806 C CA . ALA D ? 173 ? -32.793 116.331 76.032 1.0 55.96 180 D 1 ATOM 8807 C C . ALA D ? 173 ? -32.005 117.427 75.340 1.0 53.72 180 D 1 ATOM 8808 O O . ALA D ? 173 ? -31.472 118.327 75.992 1.0 52.09 180 D 1 ATOM 8809 C CB . ALA D ? 173 ? -34.287 116.675 76.066 1.0 61.45 180 D 1 ATOM 8810 H H . ALA D ? 173 ? -32.063 116.918 77.752 1.0 67.9 180 D 1 ATOM 8811 H HA . ALA D ? 173 ? -32.679 115.506 75.533 1.0 67.15 180 D 1 ATOM 8812 H HB1 . ALA D ? 173 ? -34.608 116.771 75.156 1.0 73.74 180 D 1 ATOM 8813 H HB2 . ALA D ? 173 ? -34.765 115.959 76.513 1.0 73.74 180 D 1 ATOM 8814 H HB3 . ALA D ? 173 ? -34.407 117.507 76.549 1.0 73.74 180 D 1 ATOM 8815 N N . VAL D ? 174 ? -31.920 117.340 74.017 1.0 58.21 181 D 1 ATOM 8816 C CA . VAL D ? 174 ? -31.100 118.247 73.226 1.0 60.0 181 D 1 ATOM 8817 C C . VAL D ? 174 ? -31.992 118.954 72.217 1.0 61.88 181 D 1 ATOM 8818 O O . VAL D ? 174 ? -32.898 118.348 71.635 1.0 66.57 181 D 1 ATOM 8819 C CB . VAL D ? 174 ? -29.949 117.502 72.519 1.0 60.17 181 D 1 ATOM 8820 C CG1 . VAL D ? 174 ? -29.151 118.453 71.645 1.0 61.4 181 D 1 ATOM 8821 C CG2 . VAL D ? 174 ? -29.042 116.836 73.546 1.0 56.07 181 D 1 ATOM 8822 H H . VAL D ? 174 ? -32.336 116.752 73.547 1.0 69.86 181 D 1 ATOM 8823 H HA . VAL D ? 174 ? -30.713 118.918 73.810 1.0 72.0 181 D 1 ATOM 8824 H HB . VAL D ? 174 ? -30.320 116.809 71.950 1.0 72.21 181 D 1 ATOM 8825 H HG11 . VAL D ? 174 ? -28.435 117.960 71.214 1.0 73.69 181 D 1 ATOM 8826 H HG12 . VAL D ? 174 ? -29.739 118.836 70.975 1.0 73.69 181 D 1 ATOM 8827 H HG13 . VAL D ? 174 ? -28.780 119.156 72.201 1.0 73.69 181 D 1 ATOM 8828 H HG21 . VAL D ? 174 ? -28.325 116.374 73.083 1.0 67.28 181 D 1 ATOM 8829 H HG22 . VAL D ? 174 ? -28.673 117.517 74.129 1.0 67.28 181 D 1 ATOM 8830 H HG23 . VAL D ? 174 ? -29.563 116.203 74.065 1.0 67.28 181 D 1 ATOM 8831 N N . ALA D ? 175 ? -31.732 120.240 72.020 1.0 64.05 182 D 1 ATOM 8832 C CA . ALA D ? 175 ? -32.446 121.043 71.043 1.0 72.46 182 D 1 ATOM 8833 C C . ALA D ? 175 ? -31.431 121.863 70.264 1.0 72.01 182 D 1 ATOM 8834 O O . ALA D ? 175 ? -30.442 122.336 70.831 1.0 70.11 182 D 1 ATOM 8835 C CB . ALA D ? 175 ? -33.475 121.963 71.707 1.0 75.35 182 D 1 ATOM 8836 H H . ALA D ? 175 ? -31.131 120.679 72.451 1.0 76.86 182 D 1 ATOM 8837 H HA . ALA D ? 175 ? -32.911 120.460 70.423 1.0 86.94 182 D 1 ATOM 8838 H HB1 . ALA D ? 175 ? -33.927 122.479 71.020 1.0 90.42 182 D 1 ATOM 8839 H HB2 . ALA D ? 175 ? -34.118 121.420 72.190 1.0 90.42 182 D 1 ATOM 8840 H HB3 . ALA D ? 175 ? -33.016 122.558 72.320 1.0 90.42 182 D 1 ATOM 8841 N N . TRP D ? 176 ? -31.666 122.018 68.965 1.0 74.5 183 D 1 ATOM 8842 C CA . TRP D ? 176 ? -30.728 122.752 68.131 1.0 76.77 183 D 1 ATOM 8843 C C . TRP D ? 176 ? -31.438 123.251 66.885 1.0 79.61 183 D 1 ATOM 8844 O O . TRP D ? 176 ? -32.469 122.715 66.473 1.0 80.3 183 D 1 ATOM 8845 C CB . TRP D ? 176 ? -29.528 121.883 67.750 1.0 72.6 183 D 1 ATOM 8846 C CG . TRP D ? 176 ? -29.822 120.859 66.697 1.0 77.99 183 D 1 ATOM 8847 C CD1 . TRP D ? 176 ? -29.720 121.019 65.342 1.0 82.5 183 D 1 ATOM 8848 C CD2 . TRP D ? 176 ? -30.254 119.509 66.908 1.0 75.67 183 D 1 ATOM 8849 C CE2 . TRP D ? 176 ? -30.397 118.912 65.640 1.0 76.95 183 D 1 ATOM 8850 C CE3 . TRP D ? 176 ? -30.536 118.748 68.047 1.0 72.79 183 D 1 ATOM 8851 N NE1 . TRP D ? 176 ? -30.065 119.854 64.701 1.0 80.09 183 D 1 ATOM 8852 C CZ2 . TRP D ? 176 ? -30.808 117.591 65.478 1.0 75.65 183 D 1 ATOM 8853 C CZ3 . TRP D ? 176 ? -30.944 117.434 67.884 1.0 73.42 183 D 1 ATOM 8854 C CH2 . TRP D ? 176 ? -31.076 116.871 66.610 1.0 73.02 183 D 1 ATOM 8855 H H . TRP D ? 176 ? -32.353 121.712 68.548 1.0 89.4 183 D 1 ATOM 8856 H HA . TRP D ? 176 ? -30.401 123.521 68.621 1.0 92.13 183 D 1 ATOM 8857 H HB2 . TRP D ? 176 ? -28.823 122.457 67.415 1.0 87.12 183 D 1 ATOM 8858 H HB3 . TRP D ? 176 ? -29.221 121.413 68.541 1.0 87.12 183 D 1 ATOM 8859 H HD1 . TRP D ? 176 ? -29.457 121.803 64.917 1.0 99.0 183 D 1 ATOM 8860 H HE1 . TRP D ? 176 ? -30.073 119.736 63.850 1.0 96.1 183 D 1 ATOM 8861 H HE3 . TRP D ? 176 ? -30.448 119.116 68.897 1.0 87.35 183 D 1 ATOM 8862 H HZ2 . TRP D ? 176 ? -30.898 117.214 64.634 1.0 90.78 183 D 1 ATOM 8863 H HZ3 . TRP D ? 176 ? -31.134 116.919 68.634 1.0 88.1 183 D 1 ATOM 8864 H HH2 . TRP D ? 176 ? -31.353 115.987 66.531 1.0 87.62 183 D 1 ATOM 8865 N N . SER D ? 177 ? -30.869 124.300 66.303 1.0 83.26 184 D 1 ATOM 8866 C CA . SER D ? 177 ? -31.335 124.837 65.033 1.0 90.97 184 D 1 ATOM 8867 C C . SER D ? 177 ? -30.247 125.759 64.504 1.0 94.61 184 D 1 ATOM 8868 O O . SER D ? 177 ? -29.296 126.103 65.210 1.0 90.54 184 D 1 ATOM 8869 C CB . SER D ? 177 ? -32.671 125.571 65.178 1.0 89.21 184 D 1 ATOM 8870 O OG . SER D ? 177 ? -32.476 126.859 65.719 1.0 89.85 184 D 1 ATOM 8871 H H . SER D ? 177 ? -30.198 124.726 66.631 1.0 99.92 184 D 1 ATOM 8872 H HA . SER D ? 177 ? -31.454 124.110 64.402 1.0 109.17 184 D 1 ATOM 8873 H HB2 . SER D ? 177 ? -33.083 125.654 64.304 1.0 107.05 184 D 1 ATOM 8874 H HB3 . SER D ? 177 ? -33.249 125.064 65.770 1.0 107.05 184 D 1 ATOM 8875 H HG . SER D ? 177 ? -32.118 126.800 66.478 1.0 107.82 184 D 1 ATOM 8876 N N . ASN D ? 178 ? -30.392 126.145 63.238 1.0 100.87 185 D 1 ATOM 8877 C CA . ASN D ? 178 ? -29.437 127.037 62.597 1.0 107.2 185 D 1 ATOM 8878 C C . ASN D ? 178 ? -29.952 128.463 62.439 1.0 110.3 185 D 1 ATOM 8879 O O . ASN D ? 178 ? -29.186 129.333 62.008 1.0 113.21 185 D 1 ATOM 8880 C CB . ASN D ? 178 ? -29.046 126.478 61.224 1.0 109.93 185 D 1 ATOM 8881 C CG . ASN D ? 178 ? -30.249 126.146 60.365 1.0 115.8 185 D 1 ATOM 8882 N ND2 . ASN D ? 178 ? -30.226 124.973 59.743 1.0 115.63 185 D 1 ATOM 8883 O OD1 . ASN D ? 178 ? -31.196 126.927 60.273 1.0 118.29 185 D 1 ATOM 8884 H H . ASN D ? 178 ? -31.040 125.901 62.728 1.0 121.05 185 D 1 ATOM 8885 H HA . ASN D ? 178 ? -28.634 127.074 63.139 1.0 128.64 185 D 1 ATOM 8886 H HB2 . ASN D ? 178 ? -28.514 127.139 60.753 1.0 131.91 185 D 1 ATOM 8887 H HB3 . ASN D ? 178 ? -28.532 125.664 61.348 1.0 131.91 185 D 1 ATOM 8888 H HD21 . ASN D ? 178 ? -30.886 124.737 59.243 1.0 138.76 185 D 1 ATOM 8889 H HD22 . ASN D ? 178 ? -29.551 124.448 59.838 1.0 138.76 185 D 1 ATOM 8890 N N . LYS D ? 179 ? -31.211 128.730 62.776 1.0 108.68 186 D 1 ATOM 8891 C CA . LYS D ? 179 ? -31.762 130.061 62.576 1.0 112.44 186 D 1 ATOM 8892 C C . LYS D ? 179 ? -31.165 131.051 63.579 1.0 110.92 186 D 1 ATOM 8893 O O . LYS D ? 179 ? -30.450 130.683 64.517 1.0 104.91 186 D 1 ATOM 8894 C CB . LYS D ? 179 ? -33.287 130.035 62.664 1.0 112.76 186 D 1 ATOM 8895 C CG . LYS D ? 179 ? -33.861 129.446 63.940 1.0 109.34 186 D 1 ATOM 8896 C CD . LYS D ? 179 ? -35.380 129.589 63.962 1.0 111.4 186 D 1 ATOM 8897 C CE . LYS D ? 179 ? -36.057 128.769 62.862 1.0 113.69 186 D 1 ATOM 8898 N NZ . LYS D ? 179 ? -37.503 129.092 62.736 1.0 115.34 186 D 1 ATOM 8899 H H . LYS D ? 179 ? -31.760 128.164 63.119 1.0 130.41 186 D 1 ATOM 8900 H HA . LYS D ? 179 ? -31.524 130.366 61.686 1.0 134.92 186 D 1 ATOM 8901 H HB2 . LYS D ? 179 ? -33.614 130.945 62.592 1.0 135.31 186 D 1 ATOM 8902 H HB3 . LYS D ? 179 ? -33.628 129.510 61.923 1.0 135.31 186 D 1 ATOM 8903 H HG2 . LYS D ? 179 ? -33.641 128.503 63.987 1.0 131.21 186 D 1 ATOM 8904 H HG3 . LYS D ? 179 ? -33.498 129.917 64.706 1.0 131.21 186 D 1 ATOM 8905 H HD2 . LYS D ? 179 ? -35.715 129.280 64.818 1.0 133.68 186 D 1 ATOM 8906 H HD3 . LYS D ? 179 ? -35.613 130.522 63.830 1.0 133.68 186 D 1 ATOM 8907 H HE2 . LYS D ? 179 ? -35.628 128.960 62.014 1.0 136.42 186 D 1 ATOM 8908 H HE3 . LYS D ? 179 ? -35.974 127.825 63.073 1.0 136.42 186 D 1 ATOM 8909 H HZ1 . LYS D ? 179 ? -37.868 128.601 62.090 1.0 138.4 186 D 1 ATOM 8910 H HZ2 . LYS D ? 179 ? -37.921 128.920 63.503 1.0 138.4 186 D 1 ATOM 8911 H HZ3 . LYS D ? 179 ? -37.605 129.954 62.537 1.0 138.4 186 D 1 ATOM 8912 N N . SER D ? 180 ? -31.477 132.332 63.363 1.0 116.84 187 D 1 ATOM 8913 C CA . SER D ? 180 ? -30.867 133.413 64.133 1.0 115.9 187 D 1 ATOM 8914 C C . SER D ? 180 ? -31.507 133.574 65.508 1.0 111.84 187 D 1 ATOM 8915 O O . SER D ? 180 ? -30.806 133.603 66.526 1.0 106.94 187 D 1 ATOM 8916 C CB . SER D ? 180 ? -30.969 134.725 63.351 1.0 119.35 187 D 1 ATOM 8917 O OG . SER D ? 180 ? -30.511 134.566 62.020 1.0 124.73 187 D 1 ATOM 8918 H H . SER D ? 180 ? -32.042 132.599 62.773 1.0 140.21 187 D 1 ATOM 8919 H HA . SER D ? 180 ? -29.926 133.215 64.263 1.0 139.08 187 D 1 ATOM 8920 H HB2 . SER D ? 180 ? -31.896 135.009 63.334 1.0 143.21 187 D 1 ATOM 8921 H HB3 . SER D ? 180 ? -30.426 135.396 63.793 1.0 143.21 187 D 1 ATOM 8922 H HG . SER D ? 180 ? -30.574 135.294 61.605 1.0 149.67 187 D 1 ATOM 8923 N N . ASP D ? 181 ? -32.835 133.685 65.562 1.0 113.53 188 D 1 ATOM 8924 C CA . ASP D ? 181 ? -33.502 133.986 66.823 1.0 113.26 188 D 1 ATOM 8925 C C . ASP D ? 181 ? -33.433 132.843 67.829 1.0 107.58 188 D 1 ATOM 8926 O O . ASP D ? 181 ? -33.772 133.059 68.997 1.0 108.7 188 D 1 ATOM 8927 C CB . ASP D ? 181 ? -34.968 134.342 66.567 1.0 116.19 188 D 1 ATOM 8928 C CG . ASP D ? 181 ? -35.765 133.173 66.015 1.0 116.19 188 D 1 ATOM 8929 O OD1 . ASP D ? 181 ? -35.322 132.571 65.015 1.0 116.75 188 D 1 ATOM 8930 O OD2 . ASP D ? 181 ? -36.828 132.851 66.589 1.0 113.03 188 D 1 ATOM 8931 H H . ASP D ? 181 ? -33.364 133.590 64.891 1.0 136.23 188 D 1 ATOM 8932 H HA . ASP D ? 181 ? -33.075 134.759 67.223 1.0 135.91 188 D 1 ATOM 8933 H HB2 . ASP D ? 181 ? -35.377 134.617 67.403 1.0 139.43 188 D 1 ATOM 8934 H HB3 . ASP D ? 181 ? -35.011 135.066 65.922 1.0 139.43 188 D 1 ATOM 8935 N N . PHE D ? 182 ? -33.014 131.647 67.419 1.0 103.03 189 D 1 ATOM 8936 C CA . PHE D ? 182 ? -32.992 130.512 68.335 1.0 98.21 189 D 1 ATOM 8937 C C . PHE D ? 182 ? -32.076 130.793 69.519 1.0 94.47 189 D 1 ATOM 8938 O O . PHE D ? 182 ? -30.919 131.192 69.347 1.0 93.1 189 D 1 ATOM 8939 C CB . PHE D ? 182 ? -32.535 129.247 67.608 1.0 95.85 189 D 1 ATOM 8940 C CG . PHE D ? 182 ? -32.386 128.047 68.508 1.0 91.55 189 D 1 ATOM 8941 C CD1 . PHE D ? 182 ? -31.177 127.772 69.128 1.0 89.02 189 D 1 ATOM 8942 C CD2 . PHE D ? 182 ? -33.451 127.186 68.724 1.0 91.47 189 D 1 ATOM 8943 C CE1 . PHE D ? 182 ? -31.035 126.666 69.952 1.0 83.67 189 D 1 ATOM 8944 C CE2 . PHE D ? 182 ? -33.313 126.078 69.547 1.0 86.57 189 D 1 ATOM 8945 C CZ . PHE D ? 182 ? -32.104 125.820 70.160 1.0 82.66 189 D 1 ATOM 8946 H H . PHE D ? 182 ? -32.739 131.469 66.623 1.0 123.64 189 D 1 ATOM 8947 H HA . PHE D ? 182 ? -33.888 130.360 68.675 1.0 117.85 189 D 1 ATOM 8948 H HB2 . PHE D ? 182 ? -33.188 129.026 66.926 1.0 115.02 189 D 1 ATOM 8949 H HB3 . PHE D ? 182 ? -31.674 129.418 67.196 1.0 115.02 189 D 1 ATOM 8950 H HD1 . PHE D ? 182 ? -30.451 128.338 68.992 1.0 106.83 189 D 1 ATOM 8951 H HD2 . PHE D ? 182 ? -34.268 127.355 68.313 1.0 109.76 189 D 1 ATOM 8952 H HE1 . PHE D ? 182 ? -30.219 126.494 70.363 1.0 100.41 189 D 1 ATOM 8953 H HE2 . PHE D ? 182 ? -34.036 125.509 69.686 1.0 103.89 189 D 1 ATOM 8954 H HZ . PHE D ? 182 ? -32.010 125.077 70.712 1.0 99.19 189 D 1 ATOM 8955 N N . ALA D ? 183 ? -32.597 130.569 70.723 1.0 89.82 190 D 1 ATOM 8956 C CA . ALA D ? 183 ? -31.827 130.723 71.947 1.0 86.33 190 D 1 ATOM 8957 C C . ALA D ? 183 ? -32.326 129.705 72.956 1.0 84.7 190 D 1 ATOM 8958 O O . ALA D ? 183 ? -33.420 129.152 72.817 1.0 87.82 190 D 1 ATOM 8959 C CB . ALA D ? 183 ? -31.938 132.142 72.516 1.0 87.17 190 D 1 ATOM 8960 H H . ALA D ? 183 ? -33.411 130.322 70.856 1.0 107.79 190 D 1 ATOM 8961 H HA . ALA D ? 183 ? -30.892 130.540 71.764 1.0 103.6 190 D 1 ATOM 8962 H HB1 . ALA D ? 183 ? -31.410 132.199 73.327 1.0 104.6 190 D 1 ATOM 8963 H HB2 . ALA D ? 183 ? -31.603 132.773 71.858 1.0 104.6 190 D 1 ATOM 8964 H HB3 . ALA D ? 183 ? -32.868 132.332 72.712 1.0 104.6 190 D 1 ATOM 8965 N N . CYS D ? 184 ? -31.509 129.458 73.981 1.0 83.09 191 D 1 ATOM 8966 C CA . CYS D ? 184 ? -31.862 128.443 74.968 1.0 81.46 191 D 1 ATOM 8967 C C . CYS D ? 184 ? -33.032 128.876 75.839 1.0 80.27 191 D 1 ATOM 8968 O O . CYS D ? 184 ? -33.835 128.033 76.256 1.0 82.81 191 D 1 ATOM 8969 C CB . CYS D ? 184 ? -30.646 128.110 75.832 1.0 79.92 191 D 1 ATOM 8970 S SG . CYS D ? 184 ? -29.275 127.327 74.931 1.0 90.74 191 D 1 ATOM 8971 H H . CYS D ? 184 ? -30.761 129.857 74.125 1.0 99.71 191 D 1 ATOM 8972 H HA . CYS D ? 184 ? -32.123 127.633 74.502 1.0 97.75 191 D 1 ATOM 8973 H HB2 . CYS D ? 184 ? -30.310 128.931 76.225 1.0 95.91 191 D 1 ATOM 8974 H HB3 . CYS D ? 184 ? -30.922 127.501 76.536 1.0 95.91 191 D 1 ATOM 8975 N N . ALA D ? 185 ? -33.155 130.172 76.118 1.0 78.78 192 D 1 ATOM 8976 C CA . ALA D ? 185 ? -34.251 130.642 76.958 1.0 80.35 192 D 1 ATOM 8977 C C . ALA D ? 185 ? -35.601 130.236 76.380 1.0 81.36 192 D 1 ATOM 8978 O O . ALA D ? 185 ? -36.527 129.900 77.125 1.0 79.6 192 D 1 ATOM 8979 C CB . ALA D ? 185 ? -34.175 132.161 77.123 1.0 81.02 192 D 1 ATOM 8980 H H . ALA D ? 185 ? -32.625 130.791 75.840 1.0 94.54 192 D 1 ATOM 8981 H HA . ALA D ? 185 ? -34.169 130.242 77.838 1.0 96.42 192 D 1 ATOM 8982 H HB1 . ALA D ? 185 ? -34.911 132.455 77.683 1.0 97.22 192 D 1 ATOM 8983 H HB2 . ALA D ? 185 ? -33.330 132.392 77.539 1.0 97.22 192 D 1 ATOM 8984 H HB3 . ALA D ? 185 ? -34.238 132.577 76.248 1.0 97.22 192 D 1 ATOM 8985 N N . ASN D ? 186 ? -35.728 130.253 75.053 1.0 85.76 193 D 1 ATOM 8986 C CA . ASN D ? 186 ? -36.981 129.932 74.382 1.0 88.51 193 D 1 ATOM 8987 C C . ASN D ? 186 ? -36.917 128.613 73.619 1.0 84.45 193 D 1 ATOM 8988 O O . ASN D ? 186 ? -37.852 128.291 72.880 1.0 85.92 193 D 1 ATOM 8989 C CB . ASN D ? 186 ? -37.376 131.074 73.438 1.0 94.76 193 D 1 ATOM 8990 C CG . ASN D ? 186 ? -36.323 131.354 72.376 1.0 99.89 193 D 1 ATOM 8991 N ND2 . ASN D ? 186 ? -36.332 132.573 71.846 1.0 102.16 193 D 1 ATOM 8992 O OD1 . ASN D ? 186 ? -35.514 130.490 72.036 1.0 100.94 193 D 1 ATOM 8993 H H . ASN D ? 186 ? -35.089 130.452 74.513 1.0 102.91 193 D 1 ATOM 8994 H HA . ASN D ? 186 ? -37.678 129.850 75.051 1.0 106.21 193 D 1 ATOM 8995 H HB2 . ASN D ? 186 ? -38.201 130.838 72.986 1.0 113.72 193 D 1 ATOM 8996 H HB3 . ASN D ? 186 ? -37.502 131.884 73.956 1.0 113.72 193 D 1 ATOM 8997 H HD21 . ASN D ? 186 ? -35.757 132.783 71.242 1.0 122.59 193 D 1 ATOM 8998 H HD22 . ASN D ? 186 ? -36.913 133.151 72.108 1.0 122.59 193 D 1 ATOM 8999 N N . ALA D ? 187 ? -35.846 127.836 73.790 1.0 80.5 194 D 1 ATOM 9000 C CA . ALA D ? 187 ? -35.686 126.612 73.011 1.0 80.88 194 D 1 ATOM 9001 C C . ALA D ? 187 ? -36.750 125.581 73.365 1.0 78.53 194 D 1 ATOM 9002 O O . ALA D ? 187 ? -37.254 124.876 72.484 1.0 76.6 194 D 1 ATOM 9003 C CB . ALA D ? 187 ? -34.290 126.030 73.228 1.0 76.16 194 D 1 ATOM 9004 H H . ALA D ? 187 ? -35.206 127.993 74.344 1.0 96.6 194 D 1 ATOM 9005 H HA . ALA D ? 187 ? -35.777 126.825 72.069 1.0 97.05 194 D 1 ATOM 9006 H HB1 . ALA D ? 187 ? -34.202 125.218 72.704 1.0 91.39 194 D 1 ATOM 9007 H HB2 . ALA D ? 187 ? -33.629 126.681 72.945 1.0 91.39 194 D 1 ATOM 9008 H HB3 . ALA D ? 187 ? -34.175 125.829 74.171 1.0 91.39 194 D 1 ATOM 9009 N N . PHE D ? 188 ? -37.099 125.473 74.646 1.0 76.36 195 D 1 ATOM 9010 C CA . PHE D ? 188 ? -38.034 124.464 75.126 1.0 72.71 195 D 1 ATOM 9011 C C . PHE D ? 188 ? -39.368 125.069 75.552 1.0 77.18 195 D 1 ATOM 9012 O O . PHE D ? 188 ? -40.033 124.542 76.448 1.0 77.56 195 D 1 ATOM 9013 C CB . PHE D ? 188 ? -37.415 123.687 76.286 1.0 66.99 195 D 1 ATOM 9014 C CG . PHE D ? 188 ? -36.176 122.921 75.912 1.0 68.42 195 D 1 ATOM 9015 C CD1 . PHE D ? 188 ? -36.270 121.647 75.374 1.0 64.47 195 D 1 ATOM 9016 C CD2 . PHE D ? 188 ? -34.921 123.474 76.096 1.0 67.86 195 D 1 ATOM 9017 C CE1 . PHE D ? 188 ? -35.139 120.941 75.030 1.0 62.52 195 D 1 ATOM 9018 C CE2 . PHE D ? 188 ? -33.783 122.772 75.752 1.0 66.1 195 D 1 ATOM 9019 C CZ . PHE D ? 188 ? -33.893 121.503 75.220 1.0 65.53 195 D 1 ATOM 9020 H H . PHE D ? 188 ? -36.799 125.985 75.269 1.0 91.63 195 D 1 ATOM 9021 H HA . PHE D ? 188 ? -38.210 123.835 74.409 1.0 87.26 195 D 1 ATOM 9022 H HB2 . PHE D ? 188 ? -37.175 124.312 76.988 1.0 80.39 195 D 1 ATOM 9023 H HB3 . PHE D ? 188 ? -38.067 123.052 76.620 1.0 80.39 195 D 1 ATOM 9024 H HD1 . PHE D ? 188 ? -37.107 121.264 75.245 1.0 77.37 195 D 1 ATOM 9025 H HD2 . PHE D ? 188 ? -34.843 124.328 76.455 1.0 81.44 195 D 1 ATOM 9026 H HE1 . PHE D ? 188 ? -35.214 120.086 74.671 1.0 75.02 195 D 1 ATOM 9027 H HE2 . PHE D ? 188 ? -32.944 123.152 75.881 1.0 79.32 195 D 1 ATOM 9028 H HZ . PHE D ? 188 ? -33.128 121.027 74.987 1.0 78.63 195 D 1 ATOM 9029 N N . ASN D ? 189 ? -39.783 126.160 74.901 1.0 80.96 196 D 1 ATOM 9030 C CA . ASN D ? 189 ? -41.016 126.839 75.296 1.0 81.29 196 D 1 ATOM 9031 C C . ASN D ? 189 ? -42.224 125.918 75.186 1.0 80.9 196 D 1 ATOM 9032 O O . ASN D ? 189 ? -43.152 125.999 76.000 1.0 76.73 196 D 1 ATOM 9033 C CB . ASN D ? 189 ? -41.227 128.087 74.440 1.0 84.7 196 D 1 ATOM 9034 C CG . ASN D ? 189 ? -40.408 129.268 74.917 1.0 86.95 196 D 1 ATOM 9035 N ND2 . ASN D ? 189 ? -40.419 130.347 74.143 1.0 89.6 196 D 1 ATOM 9036 O OD1 . ASN D ? 189 ? -39.779 129.215 75.974 1.0 85.19 196 D 1 ATOM 9037 H H . ASN D ? 189 ? -39.374 126.521 74.237 1.0 97.15 196 D 1 ATOM 9038 H HA . ASN D ? 189 ? -40.938 127.120 76.221 1.0 97.54 196 D 1 ATOM 9039 H HB2 . ASN D ? 189 ? -40.967 127.892 73.526 1.0 101.64 196 D 1 ATOM 9040 H HB3 . ASN D ? 189 ? -42.163 128.338 74.472 1.0 101.64 196 D 1 ATOM 9041 H HD21 . ASN D ? 189 ? -39.970 131.044 74.371 1.0 107.52 196 D 1 ATOM 9042 H HD22 . ASN D ? 189 ? -40.875 130.348 73.415 1.0 107.52 196 D 1 ATOM 9043 N N . ASN D ? 190 ? -42.236 125.036 74.186 1.0 82.95 197 D 1 ATOM 9044 C CA . ASN D ? 190 ? -43.400 124.189 73.961 1.0 83.73 197 D 1 ATOM 9045 C C . ASN D ? 190 ? -43.575 123.123 75.035 1.0 79.54 197 D 1 ATOM 9046 O O . ASN D ? 190 ? -44.609 122.446 75.045 1.0 78.16 197 D 1 ATOM 9047 C CB . ASN D ? 190 ? -43.311 123.526 72.587 1.0 85.81 197 D 1 ATOM 9048 C CG . ASN D ? 190 ? -44.643 122.969 72.124 1.0 88.56 197 D 1 ATOM 9049 N ND2 . ASN D ? 190 ? -44.599 122.007 71.212 1.0 88.91 197 D 1 ATOM 9050 O OD1 . ASN D ? 190 ? -45.701 123.397 72.585 1.0 88.25 197 D 1 ATOM 9051 H H . ASN D ? 190 ? -41.590 124.912 73.631 1.0 99.53 197 D 1 ATOM 9052 H HA . ASN D ? 190 ? -44.194 124.747 73.969 1.0 100.48 197 D 1 ATOM 9053 H HB2 . ASN D ? 190 ? -43.017 124.184 71.937 1.0 102.98 197 D 1 ATOM 9054 H HB3 . ASN D ? 190 ? -42.677 122.794 72.630 1.0 102.98 197 D 1 ATOM 9055 H HD21 . ASN D ? 190 ? -45.327 121.659 70.918 1.0 106.69 197 D 1 ATOM 9056 H HD22 . ASN D ? 190 ? -43.840 121.732 70.914 1.0 106.69 197 D 1 ATOM 9057 N N . SER D ? 191 ? -42.604 122.952 75.929 1.0 76.79 198 D 1 ATOM 9058 C CA . SER D ? 191 ? -42.669 121.935 76.969 1.0 74.8 198 D 1 ATOM 9059 C C . SER D ? 191 ? -42.888 122.588 78.327 1.0 73.67 198 D 1 ATOM 9060 O O . SER D ? 191 ? -42.337 123.655 78.613 1.0 70.05 198 D 1 ATOM 9061 C CB . SER D ? 191 ? -41.385 121.103 77.004 1.0 72.18 198 D 1 ATOM 9062 O OG . SER D ? 191 ? -41.137 120.477 75.758 1.0 73.56 198 D 1 ATOM 9063 H H . SER D ? 191 ? -41.884 123.421 75.950 1.0 92.14 198 D 1 ATOM 9064 H HA . SER D ? 191 ? -43.414 121.341 76.791 1.0 89.76 198 D 1 ATOM 9065 H HB2 . SER D ? 191 ? -40.638 121.686 77.216 1.0 86.62 198 D 1 ATOM 9066 H HB3 . SER D ? 191 ? -41.472 120.419 77.686 1.0 86.62 198 D 1 ATOM 9067 H HG . SER D ? 191 ? -40.429 120.026 75.798 1.0 88.27 198 D 1 ATOM 9068 N N . ILE D ? 192 ? -43.706 121.943 79.157 1.0 70.42 199 D 1 ATOM 9069 C CA . ILE D ? 192 ? -43.874 122.369 80.541 1.0 66.42 199 D 1 ATOM 9070 C C . ILE D ? 192 ? -42.634 121.945 81.318 1.0 64.91 199 D 1 ATOM 9071 O O . ILE D ? 192 ? -42.326 120.752 81.417 1.0 68.71 199 D 1 ATOM 9072 C CB . ILE D ? 192 ? -45.155 121.779 81.149 1.0 67.27 199 D 1 ATOM 9073 C CG1 . ILE D ? 192 ? -46.401 122.531 80.660 1.0 69.72 199 D 1 ATOM 9074 C CG2 . ILE D ? 192 ? -45.119 121.823 82.678 1.0 65.98 199 D 1 ATOM 9075 C CD1 . ILE D ? 192 ? -46.561 122.613 79.151 1.0 74.58 199 D 1 ATOM 9076 H H . ILE D ? 192 ? -44.175 121.255 78.941 1.0 84.5 199 D 1 ATOM 9077 H HA . ILE D ? 192 ? -43.938 123.336 80.573 1.0 79.7 199 D 1 ATOM 9078 H HB . ILE D ? 192 ? -45.227 120.853 80.871 1.0 80.72 199 D 1 ATOM 9079 H HG12 . ILE D ? 192 ? -47.186 122.085 81.012 1.0 83.66 199 D 1 ATOM 9080 H HG13 . ILE D ? 192 ? -46.363 123.439 80.998 1.0 83.66 199 D 1 ATOM 9081 H HG21 . ILE D ? 192 ? -45.942 121.443 83.024 1.0 79.17 199 D 1 ATOM 9082 H HG22 . ILE D ? 192 ? -44.360 121.306 82.990 1.0 79.17 199 D 1 ATOM 9083 H HG23 . ILE D ? 192 ? -45.033 122.745 82.966 1.0 79.17 199 D 1 ATOM 9084 H HD11 . ILE D ? 192 ? -47.372 123.104 78.947 1.0 89.5 199 D 1 ATOM 9085 H HD12 . ILE D ? 192 ? -45.793 123.071 78.777 1.0 89.5 199 D 1 ATOM 9086 H HD13 . ILE D ? 192 ? -46.617 121.714 78.791 1.0 89.5 199 D 1 ATOM 9087 N N . ILE D ? 193 ? -41.913 122.920 81.864 1.0 62.25 200 D 1 ATOM 9088 C CA . ILE D ? 193 ? -40.685 122.644 82.605 1.0 60.54 200 D 1 ATOM 9089 C C . ILE D ? 193 ? -40.767 123.324 83.968 1.0 62.17 200 D 1 ATOM 9090 O O . ILE D ? 193 ? -41.502 124.311 84.119 1.0 62.44 200 D 1 ATOM 9091 C CB . ILE D ? 193 ? -39.441 123.107 81.829 1.0 59.43 200 D 1 ATOM 9092 C CG1 . ILE D ? 193 ? -39.519 124.609 81.520 1.0 64.78 200 D 1 ATOM 9093 C CG2 . ILE D ? 193 ? -39.299 122.309 80.544 1.0 59.67 200 D 1 ATOM 9094 C CD1 . ILE D ? 193 ? -38.221 125.208 81.005 1.0 62.5 200 D 1 ATOM 9095 H H . ILE D ? 193 ? -42.114 123.755 81.818 1.0 74.7 200 D 1 ATOM 9096 H HA . ILE D ? 193 ? -40.610 121.688 82.750 1.0 72.65 200 D 1 ATOM 9097 H HB . ILE D ? 193 ? -38.658 122.947 82.379 1.0 71.32 200 D 1 ATOM 9098 H HG12 . ILE D ? 193 ? -40.199 124.752 80.843 1.0 77.74 200 D 1 ATOM 9099 H HG13 . ILE D ? 193 ? -39.761 125.081 82.332 1.0 77.74 200 D 1 ATOM 9100 H HG21 . ILE D ? 193 ? -38.510 122.615 80.069 1.0 71.61 200 D 1 ATOM 9101 H HG22 . ILE D ? 193 ? -39.208 121.369 80.766 1.0 71.61 200 D 1 ATOM 9102 H HG23 . ILE D ? 193 ? -40.089 122.447 79.998 1.0 71.61 200 D 1 ATOM 9103 H HD11 . ILE D ? 193 ? -38.356 126.153 80.836 1.0 75.0 200 D 1 ATOM 9104 H HD12 . ILE D ? 193 ? -37.530 125.086 81.676 1.0 75.0 200 D 1 ATOM 9105 H HD13 . ILE D ? 193 ? -37.969 124.756 80.184 1.0 75.0 200 D 1 ATOM 9106 N N . PRO D ? 194 ? -40.050 122.838 84.978 1.0 60.95 201 D 1 ATOM 9107 C CA . PRO D ? 194 ? -40.066 123.511 86.281 1.0 60.36 201 D 1 ATOM 9108 C C . PRO D ? 194 ? -39.723 124.986 86.140 1.0 62.77 201 D 1 ATOM 9109 O O . PRO D ? 194 ? -38.774 125.356 85.446 1.0 60.03 201 D 1 ATOM 9110 C CB . PRO D ? 194 ? -39.003 122.753 87.081 1.0 59.18 201 D 1 ATOM 9111 C CG . PRO D ? 194 ? -38.956 121.404 86.463 1.0 59.16 201 D 1 ATOM 9112 C CD . PRO D ? 194 ? -39.258 121.594 85.006 1.0 58.54 201 D 1 ATOM 9113 H HA . PRO D ? 194 ? -40.931 123.414 86.708 1.0 72.43 201 D 1 ATOM 9114 H HB2 . PRO D ? 194 ? -38.146 123.201 86.996 1.0 71.01 201 D 1 ATOM 9115 H HB3 . PRO D ? 194 ? -39.271 122.697 88.011 1.0 71.01 201 D 1 ATOM 9116 H HG2 . PRO D ? 194 ? -38.070 121.026 86.579 1.0 71.0 201 D 1 ATOM 9117 H HG3 . PRO D ? 194 ? -39.624 120.835 86.878 1.0 71.0 201 D 1 ATOM 9118 H HD2 . PRO D ? 194 ? -38.438 121.704 84.501 1.0 70.24 201 D 1 ATOM 9119 H HD3 . PRO D ? 194 ? -39.786 120.852 84.670 1.0 70.24 201 D 1 ATOM 9120 N N . GLU D ? 195 ? -40.511 125.838 86.802 1.0 70.24 202 D 1 ATOM 9121 C CA . GLU D ? 195 ? -40.277 127.275 86.709 1.0 71.35 202 D 1 ATOM 9122 C C . GLU D ? 195 ? -38.906 127.653 87.250 1.0 70.24 202 D 1 ATOM 9123 O O . GLU D ? 195 ? -38.285 128.602 86.756 1.0 71.98 202 D 1 ATOM 9124 C CB . GLU D ? 195 ? -41.367 128.039 87.459 1.0 76.36 202 D 1 ATOM 9125 C CG . GLU D ? 195 ? -41.395 129.534 87.157 1.0 79.33 202 D 1 ATOM 9126 C CD . GLU D ? 195 ? -41.947 129.844 85.778 1.0 79.78 202 D 1 ATOM 9127 O OE1 . GLU D ? 195 ? -42.256 128.891 85.030 1.0 78.8 202 D 1 ATOM 9128 O OE2 . GLU D ? 195 ? -42.074 131.040 85.442 1.0 84.56 202 D 1 ATOM 9129 H H . GLU D ? 195 ? -41.173 125.612 87.301 1.0 84.28 202 D 1 ATOM 9130 H HA . GLU D ? 195 ? -40.314 127.540 85.777 1.0 85.62 202 D 1 ATOM 9131 H HB2 . GLU D ? 195 ? -42.230 127.671 87.215 1.0 91.63 202 D 1 ATOM 9132 H HB3 . GLU D ? 195 ? -41.224 127.932 88.413 1.0 91.63 202 D 1 ATOM 9133 H HG2 . GLU D ? 195 ? -41.957 129.979 87.812 1.0 95.2 202 D 1 ATOM 9134 H HG3 . GLU D ? 195 ? -40.491 129.883 87.203 1.0 95.2 202 D 1 ATOM 9135 N N . ASP D ? 196 ? -38.411 126.926 88.251 1.0 70.65 203 D 1 ATOM 9136 C CA . ASP D ? 196 ? -37.100 127.194 88.829 1.0 70.49 203 D 1 ATOM 9137 C C . ASP D ? 196 ? -35.960 126.538 88.053 1.0 65.77 203 D 1 ATOM 9138 O O . ASP D ? 196 ? -34.888 126.313 88.627 1.0 63.28 203 D 1 ATOM 9139 C CB . ASP D ? 196 ? -37.063 126.741 90.292 1.0 72.31 203 D 1 ATOM 9140 C CG . ASP D ? 196 ? -37.398 125.271 90.462 1.0 71.91 203 D 1 ATOM 9141 O OD1 . ASP D ? 196 ? -37.332 124.520 89.468 1.0 70.8 203 D 1 ATOM 9142 O OD2 . ASP D ? 196 ? -37.723 124.867 91.598 1.0 74.39 203 D 1 ATOM 9143 H H . ASP D ? 196 ? -38.822 126.265 88.616 1.0 84.77 203 D 1 ATOM 9144 H HA . ASP D ? 196 ? -36.948 128.153 88.815 1.0 84.59 203 D 1 ATOM 9145 H HB2 . ASP D ? 196 ? -36.172 126.889 90.645 1.0 86.77 203 D 1 ATOM 9146 H HB3 . ASP D ? 196 ? -37.710 127.256 90.799 1.0 86.77 203 D 1 ATOM 9147 N N . THR D ? 197 ? -36.156 126.218 86.776 1.0 60.56 204 D 1 ATOM 9148 C CA . THR D ? 197 ? -35.068 125.673 85.978 1.0 60.33 204 D 1 ATOM 9149 C C . THR D ? 197 ? -33.956 126.704 85.863 1.0 62.95 204 D 1 ATOM 9150 O O . THR D ? 197 ? -34.211 127.882 85.599 1.0 69.26 204 D 1 ATOM 9151 C CB . THR D ? 197 ? -35.569 125.273 84.589 1.0 61.46 204 D 1 ATOM 9152 C CG2 . THR D ? 197 ? -34.431 124.712 83.741 1.0 58.89 204 D 1 ATOM 9153 O OG1 . THR D ? 197 ? -36.593 124.277 84.714 1.0 60.11 204 D 1 ATOM 9154 H H . THR D ? 197 ? -36.901 126.306 86.354 1.0 72.67 204 D 1 ATOM 9155 H HA . THR D ? 197 ? -34.711 124.884 86.414 1.0 72.39 204 D 1 ATOM 9156 H HB . THR D ? 197 ? -35.931 126.053 84.140 1.0 73.75 204 D 1 ATOM 9157 H HG1 . THR D ? 197 ? -37.235 124.580 85.162 1.0 72.13 204 D 1 ATOM 9158 H HG21 . THR D ? 197 ? -34.762 124.463 82.865 1.0 70.67 204 D 1 ATOM 9159 H HG22 . THR D ? 197 ? -33.735 125.380 83.638 1.0 70.67 204 D 1 ATOM 9160 H HG23 . THR D ? 197 ? -34.054 123.928 84.171 1.0 70.67 204 D 1 ATOM 9161 N N . PHE D ? 198 ? -32.720 126.255 86.059 1.0 62.3 205 D 1 ATOM 9162 C CA . PHE D ? 198 ? -31.571 127.152 86.089 1.0 60.29 205 D 1 ATOM 9163 C C . PHE D ? 198 ? -31.153 127.513 84.668 1.0 62.55 205 D 1 ATOM 9164 O O . PHE D ? 198 ? -30.887 126.628 83.846 1.0 60.06 205 D 1 ATOM 9165 C CB . PHE D ? 198 ? -30.422 126.501 86.855 1.0 58.87 205 D 1 ATOM 9166 C CG . PHE D ? 198 ? -29.115 127.214 86.710 1.0 60.69 205 D 1 ATOM 9167 C CD1 . PHE D ? 198 ? -29.024 128.576 86.938 1.0 65.63 205 D 1 ATOM 9168 C CD2 . PHE D ? 198 ? -27.972 126.522 86.360 1.0 61.95 205 D 1 ATOM 9169 C CE1 . PHE D ? 198 ? -27.816 129.235 86.805 1.0 67.77 205 D 1 ATOM 9170 C CE2 . PHE D ? 198 ? -26.761 127.177 86.228 1.0 64.88 205 D 1 ATOM 9171 C CZ . PHE D ? 198 ? -26.683 128.533 86.452 1.0 65.32 205 D 1 ATOM 9172 H H . PHE D ? 198 ? -32.519 125.428 86.178 1.0 74.76 205 D 1 ATOM 9173 H HA . PHE D ? 198 ? -31.817 127.971 86.548 1.0 72.35 205 D 1 ATOM 9174 H HB2 . PHE D ? 198 ? -30.647 126.483 87.799 1.0 70.64 205 D 1 ATOM 9175 H HB3 . PHE D ? 198 ? -30.303 125.595 86.528 1.0 70.64 205 D 1 ATOM 9176 H HD1 . PHE D ? 198 ? -29.785 129.054 87.176 1.0 78.76 205 D 1 ATOM 9177 H HD2 . PHE D ? 198 ? -28.018 125.607 86.206 1.0 74.35 205 D 1 ATOM 9178 H HE1 . PHE D ? 198 ? -27.767 130.151 86.957 1.0 81.32 205 D 1 ATOM 9179 H HE2 . PHE D ? 198 ? -25.999 126.701 85.989 1.0 77.85 205 D 1 ATOM 9180 H HZ . PHE D ? 198 ? -25.869 128.975 86.364 1.0 78.38 205 D 1 ATOM 9181 N N . PHE D ? 199 ? -31.104 128.811 84.382 1.0 64.43 206 D 1 ATOM 9182 C CA . PHE D ? 199 ? -30.663 129.333 83.087 1.0 65.43 206 D 1 ATOM 9183 C C . PHE D ? 199 ? -29.474 130.261 83.307 1.0 69.18 206 D 1 ATOM 9184 O O . PHE D ? 199 ? -29.659 131.421 83.718 1.0 75.72 206 D 1 ATOM 9185 C CB . PHE D ? 199 ? -31.794 130.086 82.389 1.0 66.33 206 D 1 ATOM 9186 C CG . PHE D ? 199 ? -32.878 129.199 81.854 1.0 67.5 206 D 1 ATOM 9187 C CD1 . PHE D ? 199 ? -33.891 128.750 82.680 1.0 66.02 206 D 1 ATOM 9188 C CD2 . PHE D ? 199 ? -32.889 128.822 80.519 1.0 70.96 206 D 1 ATOM 9189 C CE1 . PHE D ? 199 ? -34.894 127.937 82.187 1.0 66.83 206 D 1 ATOM 9190 C CE2 . PHE D ? 199 ? -33.888 128.012 80.021 1.0 69.69 206 D 1 ATOM 9191 C CZ . PHE D ? 199 ? -34.890 127.567 80.856 1.0 69.29 206 D 1 ATOM 9192 H H . PHE D ? 199 ? -31.327 129.428 84.938 1.0 77.31 206 D 1 ATOM 9193 H HA . PHE D ? 199 ? -30.382 128.600 82.519 1.0 78.51 206 D 1 ATOM 9194 H HB2 . PHE D ? 199 ? -32.198 130.699 83.022 1.0 79.6 206 D 1 ATOM 9195 H HB3 . PHE D ? 199 ? -31.423 130.583 81.643 1.0 79.6 206 D 1 ATOM 9196 H HD1 . PHE D ? 199 ? -33.897 128.995 83.577 1.0 79.22 206 D 1 ATOM 9197 H HD2 . PHE D ? 199 ? -32.215 129.120 79.952 1.0 85.15 206 D 1 ATOM 9198 H HE1 . PHE D ? 199 ? -35.569 127.638 82.752 1.0 80.2 206 D 1 ATOM 9199 H HE2 . PHE D ? 199 ? -33.884 127.764 79.125 1.0 83.63 206 D 1 ATOM 9200 H HZ . PHE D ? 199 ? -35.564 127.019 80.523 1.0 83.15 206 D 1 ATOM 9201 N N . PRO D ? 200 ? -28.243 129.817 83.053 1.0 67.36 207 D 1 ATOM 9202 C CA . PRO D ? 200 ? -27.088 130.695 83.287 1.0 72.28 207 D 1 ATOM 9203 C C . PRO D ? 200 ? -27.113 131.922 82.384 1.0 76.73 207 D 1 ATOM 9204 O O . PRO D ? 200 ? -27.449 131.839 81.201 1.0 75.85 207 D 1 ATOM 9205 C CB . PRO D ? 200 ? -25.886 129.792 82.985 1.0 69.7 207 D 1 ATOM 9206 C CG . PRO D ? 200 ? -26.429 128.704 82.123 1.0 64.34 207 D 1 ATOM 9207 C CD . PRO D ? 200 ? -27.832 128.487 82.576 1.0 62.5 207 D 1 ATOM 9208 H HA . PRO D ? 200 ? -27.057 130.976 84.216 1.0 86.74 207 D 1 ATOM 9209 H HB2 . PRO D ? 200 ? -25.208 130.298 82.511 1.0 83.64 207 D 1 ATOM 9210 H HB3 . PRO D ? 200 ? -25.532 129.430 83.812 1.0 83.64 207 D 1 ATOM 9211 H HG2 . PRO D ? 200 ? -26.410 128.985 81.195 1.0 77.2 207 D 1 ATOM 9212 H HG3 . PRO D ? 200 ? -25.901 127.899 82.246 1.0 77.2 207 D 1 ATOM 9213 H HD2 . PRO D ? 200 ? -28.388 128.206 81.832 1.0 75.0 207 D 1 ATOM 9214 H HD3 . PRO D ? 200 ? -27.857 127.844 83.301 1.0 75.0 207 D 1 ATOM 9215 N N . SER D ? 201 ? -26.743 133.067 82.954 1.0 76.82 208 D 1 ATOM 9216 C CA . SER D ? 201 ? -26.728 134.322 82.208 1.0 81.53 208 D 1 ATOM 9217 C C . SER D ? 201 ? -25.398 134.512 81.488 1.0 84.14 208 D 1 ATOM 9218 O O . SER D ? 201 ? -25.177 133.945 80.418 1.0 84.13 208 D 1 ATOM 9219 C CB . SER D ? 201 ? -26.993 135.511 83.139 1.0 87.84 208 D 1 ATOM 9220 O OG . SER D ? 201 ? -25.911 135.721 84.032 1.0 89.41 208 D 1 ATOM 9221 H H . SER D ? 201 ? -26.496 133.143 83.775 1.0 92.19 208 D 1 ATOM 9222 H HA . SER D ? 201 ? -27.431 134.302 81.540 1.0 97.83 208 D 1 ATOM 9223 H HB2 . SER D ? 201 ? -27.116 136.310 82.603 1.0 105.41 208 D 1 ATOM 9224 H HB3 . SER D ? 201 ? -27.796 135.334 83.655 1.0 105.41 208 D 1 ATOM 9225 H HG . SER D ? 201 ? -26.075 136.375 84.533 1.0 107.29 208 D 1 ATOM 9226 N N . GLY E ? 1 ? -20.102 77.825 70.511 1.0 57.18 4 E 1 ATOM 9227 C CA . GLY E ? 1 ? -20.841 77.923 69.265 1.0 51.46 4 E 1 ATOM 9228 C C . GLY E ? 1 ? -21.905 79.005 69.289 1.0 52.44 4 E 1 ATOM 9229 O O . GLY E ? 1 ? -22.263 79.509 70.352 1.0 54.9 4 E 1 ATOM 9230 H HA2 . GLY E ? 1 ? -20.225 78.116 68.540 1.0 61.75 4 E 1 ATOM 9231 H HA3 . GLY E ? 1 ? -21.272 77.074 69.079 1.0 61.75 4 E 1 ATOM 9232 N N . GLY E ? 2 ? -22.411 79.362 68.117 1.0 50.78 5 E 1 ATOM 9233 C CA . GLY E ? 2 ? -23.407 80.410 68.035 1.0 47.89 5 E 1 ATOM 9234 C C . GLY E ? 2 ? -24.002 80.493 66.649 1.0 45.48 5 E 1 ATOM 9235 O O . GLY E ? 2 ? -23.750 79.647 65.789 1.0 51.34 5 E 1 ATOM 9236 H H . GLY E ? 2 ? -22.194 79.015 67.361 1.0 60.94 5 E 1 ATOM 9237 H HA2 . GLY E ? 2 ? -24.119 80.235 68.670 1.0 57.47 5 E 1 ATOM 9238 H HA3 . GLY E ? 2 ? -23.001 81.264 68.252 1.0 57.47 5 E 1 ATOM 9239 N N . ILE E ? 3 ? -24.793 81.543 66.442 1.0 44.09 6 E 1 ATOM 9240 C CA . ILE E ? 3 ? -25.440 81.822 65.165 1.0 46.71 6 E 1 ATOM 9241 C C . ILE E ? 3 ? -25.050 83.227 64.733 1.0 47.61 6 E 1 ATOM 9242 O O . ILE E ? 3 ? -25.181 84.179 65.511 1.0 52.49 6 E 1 ATOM 9243 C CB . ILE E ? 3 ? -26.970 81.678 65.263 1.0 45.89 6 E 1 ATOM 9244 C CG1 . ILE E ? 3 ? -27.643 82.178 63.982 1.0 47.45 6 E 1 ATOM 9245 C CG2 . ILE E ? 3 ? -27.506 82.440 66.465 1.0 50.06 6 E 1 ATOM 9246 C CD1 . ILE E ? 3 ? -29.114 81.812 63.885 1.0 44.63 6 E 1 ATOM 9247 H H . ILE E ? 3 ? -24.975 82.126 67.047 1.0 52.92 6 E 1 ATOM 9248 H HA . ILE E ? 3 ? -25.116 81.196 64.498 1.0 56.05 6 E 1 ATOM 9249 H HB . ILE E ? 3 ? -27.184 80.739 65.375 1.0 55.07 6 E 1 ATOM 9250 H HG12 . ILE E ? 3 ? -27.573 83.144 63.949 1.0 56.95 6 E 1 ATOM 9251 H HG13 . ILE E ? 3 ? -27.188 81.789 63.219 1.0 56.95 6 E 1 ATOM 9252 H HG21 . ILE E ? 3 ? -28.470 82.333 66.502 1.0 60.07 6 E 1 ATOM 9253 H HG22 . ILE E ? 3 ? -27.102 82.082 67.271 1.0 60.07 6 E 1 ATOM 9254 H HG23 . ILE E ? 3 ? -27.281 83.379 66.370 1.0 60.07 6 E 1 ATOM 9255 H HD11 . ILE E ? 3 ? -29.472 82.159 63.052 1.0 53.55 6 E 1 ATOM 9256 H HD12 . ILE E ? 3 ? -29.201 80.845 63.905 1.0 53.55 6 E 1 ATOM 9257 H HD13 . ILE E ? 3 ? -29.587 82.202 64.636 1.0 53.55 6 E 1 ATOM 9258 N N . THR E ? 4 ? -24.572 83.358 63.497 1.0 48.71 7 E 1 ATOM 9259 C CA . THR E ? 4 ? -24.107 84.627 62.958 1.0 51.71 7 E 1 ATOM 9260 C C . THR E ? 4 ? -24.963 85.007 61.759 1.0 53.45 7 E 1 ATOM 9261 O O . THR E ? 4 ? -25.109 84.219 60.818 1.0 58.42 7 E 1 ATOM 9262 C CB . THR E ? 4 ? -22.629 84.559 62.550 1.0 54.92 7 E 1 ATOM 9263 C CG2 . THR E ? 4 ? -21.811 83.829 63.604 1.0 57.03 7 E 1 ATOM 9264 O OG1 . THR E ? 4 ? -22.500 83.871 61.298 1.0 65.58 7 E 1 ATOM 9265 H H . THR E ? 4 ? -24.507 82.705 62.941 1.0 58.46 7 E 1 ATOM 9266 H HA . THR E ? 4 ? -24.204 85.317 63.634 1.0 62.05 7 E 1 ATOM 9267 H HB . THR E ? 4 ? -22.279 85.458 62.459 1.0 65.9 7 E 1 ATOM 9268 H HG1 . THR E ? 4 ? -22.931 84.277 60.702 1.0 78.7 7 E 1 ATOM 9269 H HG21 . THR E ? 4 ? -20.880 83.794 63.333 1.0 68.43 7 E 1 ATOM 9270 H HG22 . THR E ? 4 ? -21.875 84.295 64.453 1.0 68.43 7 E 1 ATOM 9271 H HG23 . THR E ? 4 ? -22.143 82.924 63.714 1.0 68.43 7 E 1 ATOM 9272 N N . GLN E ? 5 ? -25.521 86.210 61.796 1.0 52.81 8 E 1 ATOM 9273 C CA . GLN E ? 5 ? -26.366 86.726 60.732 1.0 49.15 8 E 1 ATOM 9274 C C . GLN E ? 5 ? -25.659 87.880 60.041 1.0 51.34 8 E 1 ATOM 9275 O O . GLN E ? 5 ? -24.836 88.572 60.645 1.0 56.52 8 E 1 ATOM 9276 C CB . GLN E ? 5 ? -27.715 87.195 61.279 1.0 46.74 8 E 1 ATOM 9277 C CG . GLN E ? 5 ? -28.779 87.369 60.225 1.0 45.72 8 E 1 ATOM 9278 C CD . GLN E ? 5 ? -30.083 87.843 60.815 1.0 44.61 8 E 1 ATOM 9279 N NE2 . GLN E ? 5 ? -30.762 88.742 60.111 1.0 49.53 8 E 1 ATOM 9280 O OE1 . GLN E ? 5 ? -30.482 87.406 61.894 1.0 36.96 8 E 1 ATOM 9281 H H . GLN E ? 5 ? -25.420 86.763 62.448 1.0 63.38 8 E 1 ATOM 9282 H HA . GLN E ? 5 ? -26.526 86.027 60.078 1.0 58.98 8 E 1 ATOM 9283 H HB2 . GLN E ? 5 ? -28.036 86.540 61.919 1.0 56.09 8 E 1 ATOM 9284 H HB3 . GLN E ? 5 ? -27.591 88.050 61.720 1.0 56.09 8 E 1 ATOM 9285 H HG2 . GLN E ? 5 ? -28.482 88.028 59.578 1.0 54.86 8 E 1 ATOM 9286 H HG3 . GLN E ? 5 ? -28.936 86.518 59.788 1.0 54.86 8 E 1 ATOM 9287 H HE21 . GLN E ? 5 ? -30.451 89.022 59.359 1.0 59.43 8 E 1 ATOM 9288 H HE22 . GLN E ? 5 ? -31.512 89.042 60.405 1.0 59.43 8 E 1 ATOM 9289 N N . SER E ? 6 ? -25.974 88.078 58.768 1.0 54.96 9 E 1 ATOM 9290 C CA . SER E ? 6 ? -25.310 89.114 57.994 1.0 57.68 9 E 1 ATOM 9291 C C . SER E ? 6 ? -26.080 89.444 56.717 1.0 58.55 9 E 1 ATOM 9292 O O . SER E ? 6 ? -26.772 88.587 56.179 1.0 53.86 9 E 1 ATOM 9293 C CB . SER E ? 6 ? -23.887 88.678 57.649 1.0 60.99 9 E 1 ATOM 9294 O OG . SER E ? 6 ? -23.301 89.557 56.707 1.0 72.4 9 E 1 ATOM 9295 H H . SER E ? 6 ? -26.563 87.628 58.331 1.0 65.95 9 E 1 ATOM 9296 H HA . SER E ? 6 ? -25.257 89.922 58.529 1.0 69.22 9 E 1 ATOM 9297 H HB2 . SER E ? 6 ? -23.352 88.680 58.458 1.0 73.19 9 E 1 ATOM 9298 H HB3 . SER E ? 6 ? -23.915 87.785 57.272 1.0 73.19 9 E 1 ATOM 9299 H HG . SER E ? 6 ? -22.519 89.305 56.527 1.0 86.87 9 E 1 ATOM 9300 N N . PRO E ? 7 ? -25.979 90.696 56.238 1.0 63.49 10 E 1 ATOM 9301 C CA . PRO E ? 7 ? -25.276 91.825 56.859 1.0 61.66 10 E 1 ATOM 9302 C C . PRO E ? 7 ? -26.123 92.481 57.937 1.0 61.05 10 E 1 ATOM 9303 O O . PRO E ? 7 ? -27.306 92.160 58.050 1.0 59.01 10 E 1 ATOM 9304 C CB . PRO E ? 7 ? -25.048 92.776 55.689 1.0 65.53 10 E 1 ATOM 9305 C CG . PRO E ? 7 ? -26.215 92.540 54.805 1.0 64.11 10 E 1 ATOM 9306 C CD . PRO E ? 7 ? -26.571 91.078 54.943 1.0 60.84 10 E 1 ATOM 9307 H HA . PRO E ? 7 ? -24.425 91.544 57.230 1.0 73.99 10 E 1 ATOM 9308 H HB2 . PRO E ? 7 ? -25.033 93.693 56.007 1.0 78.64 10 E 1 ATOM 9309 H HB3 . PRO E ? 7 ? -24.219 92.551 55.237 1.0 78.64 10 E 1 ATOM 9310 H HG2 . PRO E ? 7 ? -26.955 93.097 55.092 1.0 76.93 10 E 1 ATOM 9311 H HG3 . PRO E ? 7 ? -25.972 92.744 53.888 1.0 76.93 10 E 1 ATOM 9312 H HD2 . PRO E ? 7 ? -27.533 90.966 54.966 1.0 73.0 10 E 1 ATOM 9313 H HD3 . PRO E ? 7 ? -26.170 90.563 54.224 1.0 73.0 10 E 1 ATOM 9314 N N . LYS E ? 8 ? -25.527 93.382 58.718 1.0 67.06 11 E 1 ATOM 9315 C CA . LYS E ? 8 ? -26.285 94.083 59.750 1.0 63.15 11 E 1 ATOM 9316 C C . LYS E ? 8 ? -27.249 95.085 59.127 1.0 64.46 11 E 1 ATOM 9317 O O . LYS E ? 8 ? -28.428 95.142 59.496 1.0 65.53 11 E 1 ATOM 9318 C CB . LYS E ? 8 ? -25.325 94.782 60.712 1.0 72.67 11 E 1 ATOM 9319 C CG . LYS E ? 8 ? -26.000 95.408 61.919 1.0 73.35 11 E 1 ATOM 9320 C CD . LYS E ? 8 ? -24.993 95.715 63.014 1.0 75.44 11 E 1 ATOM 9321 C CE . LYS E ? 8 ? -25.642 96.456 64.172 1.0 83.58 11 E 1 ATOM 9322 N NZ . LYS E ? 8 ? -24.653 96.854 65.215 1.0 87.43 11 E 1 ATOM 9323 H H . LYS E ? 8 ? -24.697 93.603 58.670 1.0 80.48 11 E 1 ATOM 9324 H HA . LYS E ? 8 ? -26.804 93.438 60.255 1.0 75.79 11 E 1 ATOM 9325 H HB2 . LYS E ? 8 ? -24.683 94.132 61.038 1.0 87.21 11 E 1 ATOM 9326 H HB3 . LYS E ? 8 ? -24.865 95.488 60.233 1.0 87.21 11 E 1 ATOM 9327 H HG2 . LYS E ? 8 ? -26.425 96.239 61.654 1.0 88.02 11 E 1 ATOM 9328 H HG3 . LYS E ? 8 ? -26.659 94.792 62.275 1.0 88.02 11 E 1 ATOM 9329 H HD2 . LYS E ? 8 ? -24.623 94.885 63.351 1.0 90.53 11 E 1 ATOM 9330 H HD3 . LYS E ? 8 ? -24.288 96.275 62.652 1.0 90.53 11 E 1 ATOM 9331 H HE2 . LYS E ? 8 ? -26.067 97.262 63.837 1.0 100.29 11 E 1 ATOM 9332 H HE3 . LYS E ? 8 ? -26.303 95.880 64.588 1.0 100.29 11 E 1 ATOM 9333 H HZ1 . LYS E ? 8 ? -25.064 97.283 65.877 1.0 104.92 11 E 1 ATOM 9334 H HZ2 . LYS E ? 8 ? -24.251 96.130 65.545 1.0 104.92 11 E 1 ATOM 9335 H HZ3 . LYS E ? 8 ? -24.037 97.389 64.860 1.0 104.92 11 E 1 ATOM 9336 N N . TYR E ? 9 ? -26.767 95.873 58.171 1.0 69.2 12 E 1 ATOM 9337 C CA . TYR E ? 9 ? -27.584 96.831 57.446 1.0 71.58 12 E 1 ATOM 9338 C C . TYR E ? 9 ? -27.450 96.560 55.957 1.0 72.52 12 E 1 ATOM 9339 O O . TYR E ? 9 ? -26.438 96.023 55.498 1.0 74.61 12 E 1 ATOM 9340 C CB . TYR E ? 9 ? -27.179 98.278 57.757 1.0 75.7 12 E 1 ATOM 9341 C CG . TYR E ? 9 ? -27.429 98.693 59.187 1.0 79.13 12 E 1 ATOM 9342 C CD1 . TYR E ? 9 ? -28.658 99.207 59.577 1.0 83.45 12 E 1 ATOM 9343 C CD2 . TYR E ? 9 ? -26.436 98.574 60.150 1.0 82.25 12 E 1 ATOM 9344 C CE1 . TYR E ? 9 ? -28.891 99.596 60.888 1.0 84.36 12 E 1 ATOM 9345 C CE2 . TYR E ? 9 ? -26.659 98.957 61.462 1.0 84.15 12 E 1 ATOM 9346 C CZ . TYR E ? 9 ? -27.888 99.466 61.824 1.0 82.84 12 E 1 ATOM 9347 O OH . TYR E ? 9 ? -28.112 99.843 63.127 1.0 85.51 12 E 1 ATOM 9348 H H . TYR E ? 9 ? -25.945 95.869 57.921 1.0 83.04 12 E 1 ATOM 9349 H HA . TYR E ? 9 ? -28.515 96.715 57.696 1.0 85.9 12 E 1 ATOM 9350 H HB2 . TYR E ? 9 ? -26.231 98.381 57.580 1.0 90.84 12 E 1 ATOM 9351 H HB3 . TYR E ? 9 ? -27.687 98.874 57.183 1.0 90.84 12 E 1 ATOM 9352 H HD1 . TYR E ? 9 ? -29.336 99.297 58.946 1.0 100.14 12 E 1 ATOM 9353 H HD2 . TYR E ? 9 ? -25.605 98.232 59.909 1.0 98.7 12 E 1 ATOM 9354 H HE1 . TYR E ? 9 ? -29.720 99.938 61.135 1.0 101.23 12 E 1 ATOM 9355 H HE2 . TYR E ? 9 ? -25.985 98.870 62.095 1.0 100.98 12 E 1 ATOM 9356 H HH . TYR E ? 9 ? -27.422 99.711 63.587 1.0 102.61 12 E 1 ATOM 9357 N N . LEU E ? 10 ? -28.479 96.935 55.206 1.0 76.81 13 E 1 ATOM 9358 C CA . LEU E ? 10 ? -28.551 96.560 53.803 1.0 74.95 13 E 1 ATOM 9359 C C . LEU E ? 10 ? -29.738 97.267 53.170 1.0 77.19 13 E 1 ATOM 9360 O O . LEU E ? 10 ? -30.748 97.514 53.832 1.0 78.63 13 E 1 ATOM 9361 C CB . LEU E ? 10 ? -28.671 95.037 53.675 1.0 75.49 13 E 1 ATOM 9362 C CG . LEU E ? 10 ? -29.139 94.352 52.396 1.0 78.87 13 E 1 ATOM 9363 C CD1 . LEU E ? 10 ? -28.579 92.941 52.417 1.0 77.19 13 E 1 ATOM 9364 C CD2 . LEU E ? 10 ? -30.657 94.326 52.287 1.0 78.37 13 E 1 ATOM 9365 H H . LEU E ? 10 ? -29.144 97.406 55.484 1.0 92.17 13 E 1 ATOM 9366 H HA . LEU E ? 10 ? -27.744 96.845 53.348 1.0 89.94 13 E 1 ATOM 9367 H HB2 . LEU E ? 10 ? -27.794 94.670 53.867 1.0 90.59 13 E 1 ATOM 9368 H HB3 . LEU E ? 10 ? -29.281 94.745 54.371 1.0 90.59 13 E 1 ATOM 9369 H HG . LEU E ? 10 ? -28.779 94.819 51.625 1.0 94.65 13 E 1 ATOM 9370 H HD11 . LEU E ? 10 ? -28.861 92.479 51.613 1.0 92.63 13 E 1 ATOM 9371 H HD12 . LEU E ? 10 ? -27.610 92.986 52.451 1.0 92.63 13 E 1 ATOM 9372 H HD13 . LEU E ? 10 ? -28.917 92.479 53.200 1.0 92.63 13 E 1 ATOM 9373 H HD21 . LEU E ? 10 ? -30.907 93.883 51.461 1.0 94.04 13 E 1 ATOM 9374 H HD22 . LEU E ? 10 ? -31.019 93.842 53.046 1.0 94.04 13 E 1 ATOM 9375 H HD23 . LEU E ? 10 ? -30.989 95.238 52.287 1.0 94.04 13 E 1 ATOM 9376 N N . PHE E ? 11 ? -29.606 97.592 51.886 1.0 82.84 14 E 1 ATOM 9377 C CA . PHE E ? 11 ? -30.676 98.255 51.154 1.0 89.26 14 E 1 ATOM 9378 C C . PHE E ? 11 ? -30.844 97.602 49.788 1.0 91.59 14 E 1 ATOM 9379 O O . PHE E ? 11 ? -29.926 96.974 49.255 1.0 91.67 14 E 1 ATOM 9380 C CB . PHE E ? 11 ? -30.406 99.760 50.999 1.0 94.94 14 E 1 ATOM 9381 C CG . PHE E ? 11 ? -29.187 100.077 50.184 1.0 100.66 14 E 1 ATOM 9382 C CD1 . PHE E ? 11 ? -27.918 99.830 50.683 1.0 100.55 14 E 1 ATOM 9383 C CD2 . PHE E ? 11 ? -29.309 100.630 48.921 1.0 106.09 14 E 1 ATOM 9384 C CE1 . PHE E ? 11 ? -26.794 100.122 49.934 1.0 105.68 14 E 1 ATOM 9385 C CE2 . PHE E ? 11 ? -28.187 100.926 48.166 1.0 110.71 14 E 1 ATOM 9386 C CZ . PHE E ? 11 ? -26.928 100.672 48.673 1.0 110.36 14 E 1 ATOM 9387 H H . PHE E ? 11 ? -28.903 97.438 51.416 1.0 99.4 14 E 1 ATOM 9388 H HA . PHE E ? 11 ? -31.507 98.148 51.642 1.0 107.12 14 E 1 ATOM 9389 H HB2 . PHE E ? 11 ? -31.168 100.171 50.563 1.0 113.92 14 E 1 ATOM 9390 H HB3 . PHE E ? 11 ? -30.283 100.147 51.880 1.0 113.92 14 E 1 ATOM 9391 H HD1 . PHE E ? 11 ? -27.822 99.459 51.530 1.0 120.66 14 E 1 ATOM 9392 H HD2 . PHE E ? 11 ? -30.154 100.801 48.575 1.0 127.31 14 E 1 ATOM 9393 H HE1 . PHE E ? 11 ? -25.947 99.951 50.280 1.0 126.82 14 E 1 ATOM 9394 H HE2 . PHE E ? 11 ? -28.282 101.295 47.317 1.0 132.86 14 E 1 ATOM 9395 H HZ . PHE E ? 11 ? -26.173 100.870 48.168 1.0 132.43 14 E 1 ATOM 9396 N N . ARG E ? 12 ? -32.039 97.771 49.225 1.0 91.16 15 E 1 ATOM 9397 C CA . ARG E ? 12 ? -32.403 97.183 47.944 1.0 90.36 15 E 1 ATOM 9398 C C . ARG E ? 12 ? -32.997 98.253 47.041 1.0 94.99 15 E 1 ATOM 9399 O O . ARG E ? 12 ? -33.919 98.966 47.448 1.0 97.42 15 E 1 ATOM 9400 C CB . ARG E ? 12 ? -33.416 96.044 48.138 1.0 85.84 15 E 1 ATOM 9401 C CG . ARG E ? 12 ? -34.568 96.048 47.131 1.0 88.9 15 E 1 ATOM 9402 C CD . ARG E ? 12 ? -35.597 94.971 47.399 1.0 87.74 15 E 1 ATOM 9403 N NE . ARG E ? 12 ? -36.837 95.270 46.684 1.0 91.95 15 E 1 ATOM 9404 C CZ . ARG E ? 12 ? -37.887 94.459 46.613 1.0 87.97 15 E 1 ATOM 9405 N NH1 . ARG E ? 12 ? -37.866 93.276 47.216 1.0 75.18 15 E 1 ATOM 9406 N NH2 . ARG E ? 12 ? -38.963 94.836 45.937 1.0 90.59 15 E 1 ATOM 9407 H H . ARG E ? 12 ? -32.670 98.236 49.577 1.0 109.39 15 E 1 ATOM 9408 H HA . ARG E ? 12 ? -31.610 96.822 47.515 1.0 108.43 15 E 1 ATOM 9409 H HB2 . ARG E ? 12 ? -32.952 95.196 48.051 1.0 103.01 15 E 1 ATOM 9410 H HB3 . ARG E ? 12 ? -33.800 96.117 49.026 1.0 103.01 15 E 1 ATOM 9411 H HG2 . ARG E ? 12 ? -35.017 96.907 47.172 1.0 106.68 15 E 1 ATOM 9412 H HG3 . ARG E ? 12 ? -34.209 95.905 46.242 1.0 106.68 15 E 1 ATOM 9413 H HD2 . ARG E ? 12 ? -35.261 94.117 47.088 1.0 105.29 15 E 1 ATOM 9414 H HD3 . ARG E ? 12 ? -35.790 94.936 48.349 1.0 105.29 15 E 1 ATOM 9415 H HE . ARG E ? 12 ? -36.890 96.027 46.278 1.0 110.34 15 E 1 ATOM 9416 H HH11 . ARG E ? 12 ? -37.170 93.030 47.656 1.0 90.22 15 E 1 ATOM 9417 H HH12 . ARG E ? 12 ? -38.550 92.756 47.166 1.0 90.22 15 E 1 ATOM 9418 H HH21 . ARG E ? 12 ? -38.979 95.602 45.545 1.0 108.71 15 E 1 ATOM 9419 H HH22 . ARG E ? 12 ? -39.646 94.314 45.888 1.0 108.71 15 E 1 ATOM 9420 N N . LYS E ? 13 ? -32.474 98.368 45.822 1.0 97.69 16 E 1 ATOM 9421 C CA . LYS E ? 13 ? -33.173 99.135 44.804 1.0 101.14 16 E 1 ATOM 9422 C C . LYS E ? 13 ? -34.411 98.375 44.348 1.0 102.99 16 E 1 ATOM 9423 O O . LYS E ? 13 ? -34.441 97.142 44.340 1.0 99.79 16 E 1 ATOM 9424 C CB . LYS E ? 13 ? -32.280 99.415 43.599 1.0 102.7 16 E 1 ATOM 9425 C CG . LYS E ? 13 ? -31.024 100.212 43.892 1.0 104.2 16 E 1 ATOM 9426 C CD . LYS E ? 13 ? -30.135 100.288 42.658 1.0 110.23 16 E 1 ATOM 9427 C CE . LYS E ? 13 ? -30.804 101.093 41.537 1.0 115.78 16 E 1 ATOM 9428 N NZ . LYS E ? 13 ? -29.998 101.151 40.287 1.0 120.8 16 E 1 ATOM 9429 H H . LYS E ? 13 ? -31.731 98.018 45.566 1.0 117.23 16 E 1 ATOM 9430 H HA . LYS E ? 13 ? -33.457 99.985 45.179 1.0 121.37 16 E 1 ATOM 9431 H HB2 . LYS E ? 13 ? -32.003 98.567 43.218 1.0 123.24 16 E 1 ATOM 9432 H HB3 . LYS E ? 13 ? -32.793 99.912 42.945 1.0 123.24 16 E 1 ATOM 9433 H HG2 . LYS E ? 13 ? -31.267 101.114 44.152 1.0 125.04 16 E 1 ATOM 9434 H HG3 . LYS E ? 13 ? -30.525 99.778 44.602 1.0 125.04 16 E 1 ATOM 9435 H HD2 . LYS E ? 13 ? -29.300 100.726 42.889 1.0 132.28 16 E 1 ATOM 9436 H HD3 . LYS E ? 13 ? -29.964 99.392 42.329 1.0 132.28 16 E 1 ATOM 9437 H HE2 . LYS E ? 13 ? -31.657 100.683 41.324 1.0 138.94 16 E 1 ATOM 9438 H HE3 . LYS E ? 13 ? -30.943 102.003 41.844 1.0 138.94 16 E 1 ATOM 9439 H HZ1 . LYS E ? 13 ? -30.428 101.627 39.669 1.0 144.96 16 E 1 ATOM 9440 H HZ2 . LYS E ? 13 ? -29.210 101.532 40.450 1.0 144.96 16 E 1 ATOM 9441 H HZ3 . LYS E ? 13 ? -29.862 100.328 39.974 1.0 144.96 16 E 1 ATOM 9442 N N . GLU E ? 14 ? -35.439 99.117 43.949 1.0 108.24 17 E 1 ATOM 9443 C CA . GLU E ? 14 ? -36.636 98.468 43.437 1.0 108.89 17 E 1 ATOM 9444 C C . GLU E ? 14 ? -36.288 97.696 42.169 1.0 107.62 17 E 1 ATOM 9445 O O . GLU E ? 14 ? -35.541 98.179 41.313 1.0 107.7 17 E 1 ATOM 9446 C CB . GLU E ? 14 ? -37.730 99.500 43.157 1.0 113.45 17 E 1 ATOM 9447 C CG . GLU E ? 14 ? -39.056 98.884 42.727 1.0 113.97 17 E 1 ATOM 9448 C CD . GLU E ? 14 ? -39.179 98.721 41.221 1.0 119.1 17 E 1 ATOM 9449 O OE1 . GLU E ? 14 ? -38.690 99.597 40.476 1.0 123.82 17 E 1 ATOM 9450 O OE2 . GLU E ? 14 ? -39.766 97.707 40.784 1.0 118.8 17 E 1 ATOM 9451 H H . GLU E ? 14 ? -35.468 99.977 43.964 1.0 129.88 17 E 1 ATOM 9452 H HA . GLU E ? 14 ? -36.969 97.840 44.097 1.0 130.67 17 E 1 ATOM 9453 H HB2 . GLU E ? 14 ? -37.889 100.014 43.964 1.0 136.13 17 E 1 ATOM 9454 H HB3 . GLU E ? 14 ? -37.431 100.089 42.446 1.0 136.13 17 E 1 ATOM 9455 H HG2 . GLU E ? 14 ? -39.141 98.006 43.130 1.0 136.76 17 E 1 ATOM 9456 H HG3 . GLU E ? 14 ? -39.781 99.456 43.024 1.0 136.76 17 E 1 ATOM 9457 N N . GLY E ? 15 ? -36.833 96.488 42.053 1.0 105.08 18 E 1 ATOM 9458 C CA . GLY E ? 15 ? -36.466 95.613 40.960 1.0 103.43 18 E 1 ATOM 9459 C C . GLY E ? 15 ? -35.155 94.883 41.146 1.0 99.44 18 E 1 ATOM 9460 O O . GLY E ? 15 ? -34.612 94.357 40.170 1.0 100.68 18 E 1 ATOM 9461 H H . GLY E ? 15 ? -37.414 96.158 42.595 1.0 126.1 18 E 1 ATOM 9462 H HA2 . GLY E ? 15 ? -37.163 94.951 40.838 1.0 124.12 18 E 1 ATOM 9463 H HA3 . GLY E ? 15 ? -36.403 96.136 40.146 1.0 124.12 18 E 1 ATOM 9464 N N . GLN E ? 16 ? -34.624 94.835 42.368 1.0 93.51 19 E 1 ATOM 9465 C CA . GLN E ? 16 ? -33.343 94.203 42.655 1.0 88.21 19 E 1 ATOM 9466 C C . GLN E ? 16 ? -33.539 93.035 43.614 1.0 84.67 19 E 1 ATOM 9467 O O . GLN E ? 16 ? -34.373 93.100 44.525 1.0 82.87 19 E 1 ATOM 9468 C CB . GLN E ? 16 ? -32.352 95.207 43.257 1.0 90.59 19 E 1 ATOM 9469 C CG . GLN E ? 16 ? -30.952 94.647 43.486 1.0 90.14 19 E 1 ATOM 9470 C CD . GLN E ? 16 ? -30.135 95.482 44.452 1.0 91.26 19 E 1 ATOM 9471 N NE2 . GLN E ? 16 ? -29.006 94.939 44.890 1.0 91.39 19 E 1 ATOM 9472 O OE1 . GLN E ? 16 ? -30.517 96.596 44.812 1.0 93.35 19 E 1 ATOM 9473 H H . GLN E ? 16 ? -35.001 95.172 43.064 1.0 112.21 19 E 1 ATOM 9474 H HA . GLN E ? 16 ? -32.964 93.860 41.831 1.0 105.85 19 E 1 ATOM 9475 H HB2 . GLN E ? 16 ? -32.272 95.964 42.656 1.0 108.71 19 E 1 ATOM 9476 H HB3 . GLN E ? 16 ? -32.694 95.505 44.115 1.0 108.71 19 E 1 ATOM 9477 H HG2 . GLN E ? 16 ? -31.026 93.752 43.852 1.0 108.17 19 E 1 ATOM 9478 H HG3 . GLN E ? 16 ? -30.480 94.621 42.638 1.0 108.17 19 E 1 ATOM 9479 H HE21 . GLN E ? 16 ? -28.776 94.154 44.625 1.0 109.66 19 E 1 ATOM 9480 H HE22 . GLN E ? 16 ? -28.506 95.371 45.440 1.0 109.66 19 E 1 ATOM 9481 N N . ASN E ? 17 ? -32.763 91.972 43.405 1.0 80.55 20 E 1 ATOM 9482 C CA . ASN E ? 17 ? -32.746 90.811 44.283 1.0 75.2 20 E 1 ATOM 9483 C C . ASN E ? 17 ? -31.596 90.938 45.276 1.0 74.83 20 E 1 ATOM 9484 O O . ASN E ? 17 ? -30.532 91.467 44.940 1.0 76.52 20 E 1 ATOM 9485 C CB . ASN E ? 17 ? -32.593 89.527 43.464 1.0 75.57 20 E 1 ATOM 9486 C CG . ASN E ? 17 ? -33.648 89.398 42.378 1.0 81.96 20 E 1 ATOM 9487 N ND2 . ASN E ? 17 ? -33.237 89.584 41.128 1.0 84.9 20 E 1 ATOM 9488 O OD1 . ASN E ? 17 ? -34.825 89.177 42.662 1.0 79.75 20 E 1 ATOM 9489 H H . ASN E ? 17 ? -32.224 91.902 42.738 1.0 96.67 20 E 1 ATOM 9490 H HA . ASN E ? 17 ? -33.579 90.765 44.779 1.0 90.24 20 E 1 ATOM 9491 H HB2 . ASN E ? 17 ? -31.722 89.525 43.039 1.0 90.69 20 E 1 ATOM 9492 H HB3 . ASN E ? 17 ? -32.675 88.762 44.056 1.0 90.69 20 E 1 ATOM 9493 H HD21 . ASN E ? 17 ? -33.797 89.523 40.477 1.0 101.87 20 E 1 ATOM 9494 H HD22 . ASN E ? 17 ? -32.412 89.767 40.970 1.0 101.87 20 E 1 ATOM 9495 N N . VAL E ? 18 ? -31.818 90.459 46.502 1.0 67.57 21 E 1 ATOM 9496 C CA . VAL E ? 18 ? -30.830 90.554 47.571 1.0 64.95 21 E 1 ATOM 9497 C C . VAL E ? 18 ? -30.905 89.310 48.448 1.0 60.26 21 E 1 ATOM 9498 O O . VAL E ? 18 ? -31.970 88.706 48.607 1.0 60.12 21 E 1 ATOM 9499 C CB . VAL E ? 18 ? -31.031 91.822 48.430 1.0 66.11 21 E 1 ATOM 9500 C CG1 . VAL E ? 18 ? -29.824 92.063 49.298 1.0 64.2 21 E 1 ATOM 9501 C CG2 . VAL E ? 18 ? -31.297 93.037 47.557 1.0 70.39 21 E 1 ATOM 9502 H H . VAL E ? 18 ? -32.546 90.067 46.740 1.0 81.09 21 E 1 ATOM 9503 H HA . VAL E ? 18 ? -29.943 90.594 47.180 1.0 77.94 21 E 1 ATOM 9504 H HB . VAL E ? 18 ? -31.799 91.694 49.009 1.0 79.33 21 E 1 ATOM 9505 H HG11 . VAL E ? 18 ? -29.971 92.862 49.828 1.0 77.04 21 E 1 ATOM 9506 H HG12 . VAL E ? 18 ? -29.698 91.298 49.881 1.0 77.04 21 E 1 ATOM 9507 H HG13 . VAL E ? 18 ? -29.046 92.179 48.731 1.0 77.04 21 E 1 ATOM 9508 H HG21 . VAL E ? 18 ? -31.418 93.813 48.125 1.0 84.46 21 E 1 ATOM 9509 H HG22 . VAL E ? 18 ? -30.538 93.173 46.967 1.0 84.46 21 E 1 ATOM 9510 H HG23 . VAL E ? 18 ? -32.098 92.881 47.034 1.0 84.46 21 E 1 ATOM 9511 N N . THR E ? 19 ? -29.768 88.942 49.040 1.0 58.61 22 E 1 ATOM 9512 C CA . THR E ? 19 ? -29.655 87.720 49.828 1.0 57.5 22 E 1 ATOM 9513 C C . THR E ? 19 ? -29.051 88.016 51.194 1.0 58.67 22 E 1 ATOM 9514 O O . THR E ? 19 ? -28.041 88.720 51.294 1.0 61.14 22 E 1 ATOM 9515 C CB . THR E ? 19 ? -28.805 86.674 49.098 1.0 55.77 22 E 1 ATOM 9516 C CG2 . THR E ? 19 ? -28.595 85.439 49.964 1.0 54.14 22 E 1 ATOM 9517 O OG1 . THR E ? 19 ? -29.457 86.291 47.880 1.0 57.6 22 E 1 ATOM 9518 H H . THR E ? 19 ? -29.037 89.393 48.997 1.0 70.34 22 E 1 ATOM 9519 H HA . THR E ? 19 ? -30.540 87.347 49.964 1.0 68.99 22 E 1 ATOM 9520 H HB . THR E ? 19 ? -27.936 87.054 48.892 1.0 66.92 22 E 1 ATOM 9521 H HG1 . THR E ? 19 ? -28.995 85.718 47.475 1.0 69.12 22 E 1 ATOM 9522 H HG21 . THR E ? 19 ? -28.056 84.788 49.488 1.0 64.97 22 E 1 ATOM 9523 H HG22 . THR E ? 19 ? -28.142 85.683 50.786 1.0 64.97 22 E 1 ATOM 9524 H HG23 . THR E ? 19 ? -29.452 85.038 50.183 1.0 64.97 22 E 1 ATOM 9525 N N . LEU E ? 20 ? -29.661 87.463 52.238 1.0 56.61 23 E 1 ATOM 9526 C CA . LEU E ? 20 ? -29.159 87.563 53.601 1.0 59.01 23 E 1 ATOM 9527 C C . LEU E ? 20 ? -28.580 86.220 54.022 1.0 56.06 23 E 1 ATOM 9528 O O . LEU E ? 20 ? -29.171 85.171 53.751 1.0 51.74 23 E 1 ATOM 9529 C CB . LEU E ? 20 ? -30.270 87.979 54.571 1.0 57.78 23 E 1 ATOM 9530 C CG . LEU E ? 20 ? -31.191 89.107 54.102 1.0 57.5 23 E 1 ATOM 9531 C CD1 . LEU E ? 20 ? -32.170 89.488 55.199 1.0 57.24 23 E 1 ATOM 9532 C CD2 . LEU E ? 20 ? -30.387 90.316 53.669 1.0 63.71 23 E 1 ATOM 9533 H H . LEU E ? 20 ? -30.390 87.011 52.177 1.0 67.93 23 E 1 ATOM 9534 H HA . LEU E ? 20 ? -28.454 88.228 53.638 1.0 70.81 23 E 1 ATOM 9535 H HB2 . LEU E ? 20 ? -30.828 87.205 54.744 1.0 69.33 23 E 1 ATOM 9536 H HB3 . LEU E ? 20 ? -29.858 88.270 55.399 1.0 69.33 23 E 1 ATOM 9537 H HG . LEU E ? 20 ? -31.704 88.799 53.338 1.0 69.0 23 E 1 ATOM 9538 H HD11 . LEU E ? 20 ? -32.741 90.203 54.878 1.0 68.69 23 E 1 ATOM 9539 H HD12 . LEU E ? 20 ? -32.706 88.712 55.427 1.0 68.69 23 E 1 ATOM 9540 H HD13 . LEU E ? 20 ? -31.672 89.786 55.976 1.0 68.69 23 E 1 ATOM 9541 H HD21 . LEU E ? 20 ? -30.996 91.013 53.378 1.0 76.45 23 E 1 ATOM 9542 H HD22 . LEU E ? 20 ? -29.859 90.629 54.420 1.0 76.45 23 E 1 ATOM 9543 H HD23 . LEU E ? 20 ? -29.803 90.060 52.938 1.0 76.45 23 E 1 ATOM 9544 N N . SER E ? 21 ? -27.430 86.254 54.688 1.0 57.54 24 E 1 ATOM 9545 C CA . SER E ? 21 ? -26.721 85.045 55.083 1.0 58.09 24 E 1 ATOM 9546 C C . SER E ? 21 ? -26.984 84.730 56.549 1.0 58.68 24 E 1 ATOM 9547 O O . SER E ? 21 ? -27.082 85.634 57.385 1.0 60.51 24 E 1 ATOM 9548 C CB . SER E ? 21 ? -25.216 85.191 54.849 1.0 62.31 24 E 1 ATOM 9549 O OG . SER E ? 21 ? -24.614 85.952 55.879 1.0 71.86 24 E 1 ATOM 9550 H H . SER E ? 21 ? -27.033 86.979 54.924 1.0 69.04 24 E 1 ATOM 9551 H HA . SER E ? 21 ? -27.039 84.300 54.550 1.0 69.71 24 E 1 ATOM 9552 H HB2 . SER E ? 21 ? -24.813 84.308 54.832 1.0 74.77 24 E 1 ATOM 9553 H HB3 . SER E ? 21 ? -25.071 85.638 54.000 1.0 74.77 24 E 1 ATOM 9554 H HG . SER E ? 21 ? -23.789 86.023 55.739 1.0 86.23 24 E 1 ATOM 9555 N N . CYS E ? 22 ? -27.099 83.439 56.856 1.0 60.54 25 E 1 ATOM 9556 C CA . CYS E ? 22 ? -27.284 82.974 58.225 1.0 51.36 25 E 1 ATOM 9557 C C . CYS E ? 22 ? -26.523 81.675 58.421 1.0 53.94 25 E 1 ATOM 9558 O O . CYS E ? 22 ? -26.783 80.694 57.721 1.0 56.3 25 E 1 ATOM 9559 C CB . CYS E ? 22 ? -28.758 82.757 58.546 1.0 53.38 25 E 1 ATOM 9560 S SG . CYS E ? 22 ? -29.002 82.132 60.217 1.0 60.71 25 E 1 ATOM 9561 H H . CYS E ? 22 ? -27.072 82.804 56.277 1.0 72.65 25 E 1 ATOM 9562 H HA . CYS E ? 22 ? -26.928 83.634 58.840 1.0 61.64 25 E 1 ATOM 9563 H HB2 . CYS E ? 22 ? -29.228 83.602 58.469 1.0 64.05 25 E 1 ATOM 9564 H HB3 . CYS E ? 22 ? -29.128 82.112 57.925 1.0 64.05 25 E 1 ATOM 9565 N N . GLU E ? 23 ? -25.614 81.660 59.389 1.0 57.01 26 E 1 ATOM 9566 C CA . GLU E ? 23 ? -24.794 80.491 59.665 1.0 60.09 26 E 1 ATOM 9567 C C . GLU E ? 23 ? -24.811 80.193 61.158 1.0 54.38 26 E 1 ATOM 9568 O O . GLU E ? 23 ? -24.790 81.110 61.982 1.0 54.25 26 E 1 ATOM 9569 C CB . GLU E ? 23 ? -23.360 80.699 59.174 1.0 66.54 26 E 1 ATOM 9570 C CG . GLU E ? 23 ? -23.256 80.828 57.660 1.0 71.51 26 E 1 ATOM 9571 C CD . GLU E ? 23 ? -21.917 81.368 57.206 1.0 82.62 26 E 1 ATOM 9572 O OE1 . GLU E ? 23 ? -21.134 81.825 58.067 1.0 87.5 26 E 1 ATOM 9573 O OE2 . GLU E ? 23 ? -21.646 81.330 55.987 1.0 84.0 26 E 1 ATOM 9574 H H . GLU E ? 23 ? -25.451 82.327 59.908 1.0 68.41 26 E 1 ATOM 9575 H HA . GLU E ? 23 ? -25.164 79.724 59.200 1.0 72.1 26 E 1 ATOM 9576 H HB2 . GLU E ? 23 ? -23.008 81.514 59.567 1.0 79.85 26 E 1 ATOM 9577 H HB3 . GLU E ? 23 ? -22.820 79.940 59.447 1.0 79.85 26 E 1 ATOM 9578 H HG2 . GLU E ? 23 ? -23.378 79.952 57.260 1.0 85.82 26 E 1 ATOM 9579 H HG3 . GLU E ? 23 ? -23.946 81.433 57.346 1.0 85.82 26 E 1 ATOM 9580 N N . GLN E ? 24 ? -24.864 78.906 61.498 1.0 54.81 27 E 1 ATOM 9581 C CA . GLN E ? 24 ? -24.907 78.470 62.888 1.0 50.96 27 E 1 ATOM 9582 C C . GLN E ? 24 ? -24.097 77.193 63.047 1.0 56.11 27 E 1 ATOM 9583 O O . GLN E ? 24 ? -24.260 76.247 62.270 1.0 53.08 27 E 1 ATOM 9584 C CB . GLN E ? 24 ? -26.352 78.245 63.352 1.0 45.27 27 E 1 ATOM 9585 C CG . GLN E ? 24 ? -27.141 77.237 62.528 1.0 43.98 27 E 1 ATOM 9586 C CD . GLN E ? 24 ? -27.020 75.809 63.032 1.0 44.29 27 E 1 ATOM 9587 N NE2 . GLN E ? 24 ? -27.497 74.865 62.231 1.0 42.9 27 E 1 ATOM 9588 O OE1 . GLN E ? 24 ? -26.510 75.555 64.125 1.0 45.3 27 E 1 ATOM 9589 H H . GLN E ? 24 ? -24.876 78.259 60.931 1.0 65.77 27 E 1 ATOM 9590 H HA . GLN E ? 24 ? -24.510 79.153 63.449 1.0 61.16 27 E 1 ATOM 9591 H HB2 . GLN E ? 24 ? -26.337 77.926 64.267 1.0 54.32 27 E 1 ATOM 9592 H HB3 . GLN E ? 24 ? -26.825 79.091 63.311 1.0 54.32 27 E 1 ATOM 9593 H HG2 . GLN E ? 24 ? -28.080 77.481 62.550 1.0 52.77 27 E 1 ATOM 9594 H HG3 . GLN E ? 24 ? -26.816 77.258 61.614 1.0 52.77 27 E 1 ATOM 9595 H HE21 . GLN E ? 24 ? -27.849 75.078 61.476 1.0 51.48 27 E 1 ATOM 9596 H HE22 . GLN E ? 24 ? -27.455 74.039 62.466 1.0 51.48 27 E 1 ATOM 9597 N N . ASN E ? 25 ? -23.215 77.184 64.046 1.0 54.65 28 E 1 ATOM 9598 C CA . ASN E ? 25 ? -22.448 76.003 64.421 1.0 55.8 28 E 1 ATOM 9599 C C . ASN E ? 25 ? -22.922 75.433 65.754 1.0 55.7 28 E 1 ATOM 9600 O O . ASN E ? 25 ? -22.117 74.950 66.555 1.0 55.96 28 E 1 ATOM 9601 C CB . ASN E ? 25 ? -20.959 76.330 64.484 1.0 58.56 28 E 1 ATOM 9602 C CG . ASN E ? 25 ? -20.654 77.458 65.445 1.0 58.38 28 E 1 ATOM 9603 N ND2 . ASN E ? 25 ? -19.385 77.601 65.805 1.0 64.44 28 E 1 ATOM 9604 O OD1 . ASN E ? 25 ? -21.548 78.194 65.857 1.0 59.47 28 E 1 ATOM 9605 H H . ASN E ? 25 ? -23.041 77.871 64.533 1.0 65.58 28 E 1 ATOM 9606 H HA . ASN E ? 25 ? -22.573 75.320 63.743 1.0 66.97 28 E 1 ATOM 9607 H HB2 . ASN E ? 25 ? -20.474 75.543 64.781 1.0 70.28 28 E 1 ATOM 9608 H HB3 . ASN E ? 25 ? -20.654 76.595 63.603 1.0 70.28 28 E 1 ATOM 9609 H HD21 . ASN E ? 25 ? -19.161 78.228 66.350 1.0 77.33 28 E 1 ATOM 9610 H HD22 . ASN E ? 25 ? -18.787 77.066 65.496 1.0 77.33 28 E 1 ATOM 9611 N N . LEU E ? 26 ? -24.224 75.511 66.013 1.0 50.7 29 E 1 ATOM 9612 C CA . LEU E ? 26 ? -24.829 74.933 67.204 1.0 46.18 29 E 1 ATOM 9613 C C . LEU E ? 26 ? -25.268 73.490 66.997 1.0 51.01 29 E 1 ATOM 9614 O O . LEU E ? 26 ? -25.826 72.888 67.921 1.0 53.86 29 E 1 ATOM 9615 C CB . LEU E ? 26 ? -26.031 75.773 67.636 1.0 47.01 29 E 1 ATOM 9616 C CG . LEU E ? 26 ? -25.725 77.242 67.939 1.0 50.21 29 E 1 ATOM 9617 C CD1 . LEU E ? 26 ? -27.013 78.036 68.066 1.0 46.04 29 E 1 ATOM 9618 C CD2 . LEU E ? 26 ? -24.885 77.373 69.206 1.0 52.32 29 E 1 ATOM 9619 H H . LEU E ? 26 ? -24.791 75.906 65.500 1.0 60.83 29 E 1 ATOM 9620 H HA . LEU E ? 26 ? -24.180 74.947 67.924 1.0 55.42 29 E 1 ATOM 9621 H HB2 . LEU E ? 26 ? -26.693 75.753 66.927 1.0 56.41 29 E 1 ATOM 9622 H HB3 . LEU E ? 26 ? -26.407 75.382 68.440 1.0 56.41 29 E 1 ATOM 9623 H HG . LEU E ? 26 ? -25.216 77.616 67.203 1.0 60.26 29 E 1 ATOM 9624 H HD11 . LEU E ? 26 ? -26.794 78.962 68.257 1.0 55.25 29 E 1 ATOM 9625 H HD12 . LEU E ? 26 ? -27.504 77.977 67.231 1.0 55.25 29 E 1 ATOM 9626 H HD13 . LEU E ? 26 ? -27.542 77.665 68.789 1.0 55.25 29 E 1 ATOM 9627 H HD21 . LEU E ? 26 ? -24.708 78.312 69.371 1.0 62.78 29 E 1 ATOM 9628 H HD22 . LEU E ? 26 ? -25.377 76.992 69.951 1.0 62.78 29 E 1 ATOM 9629 H HD23 . LEU E ? 26 ? -24.051 76.895 69.081 1.0 62.78 29 E 1 ATOM 9630 N N . ASN E ? 27 ? -25.042 72.926 65.810 1.0 50.68 30 E 1 ATOM 9631 C CA . ASN E ? 27 ? -25.464 71.563 65.497 1.0 50.88 30 E 1 ATOM 9632 C C . ASN E ? 27 ? -26.980 71.417 65.569 1.0 45.93 30 E 1 ATOM 9633 O O . ASN E ? 27 ? -27.499 70.353 65.917 1.0 45.98 30 E 1 ATOM 9634 C CB . ASN E ? 27 ? -24.790 70.549 66.421 1.0 55.42 30 E 1 ATOM 9635 C CG . ASN E ? 27 ? -24.619 69.203 65.765 1.0 61.01 30 E 1 ATOM 9636 N ND2 . ASN E ? 27 ? -24.758 68.138 66.546 1.0 61.78 30 E 1 ATOM 9637 O OD1 . ASN E ? 27 ? -24.373 69.120 64.562 1.0 62.35 30 E 1 ATOM 9638 H H . ASN E ? 27 ? -24.638 73.320 65.162 1.0 60.82 30 E 1 ATOM 9639 H HA . ASN E ? 27 ? -25.192 71.358 64.588 1.0 61.06 30 E 1 ATOM 9640 H HB2 . ASN E ? 27 ? -23.911 70.878 66.667 1.0 66.5 30 E 1 ATOM 9641 H HB3 . ASN E ? 27 ? -25.335 70.430 67.215 1.0 66.5 30 E 1 ATOM 9642 H HD21 . ASN E ? 27 ? -24.669 67.349 66.216 1.0 74.13 30 E 1 ATOM 9643 H HD22 . ASN E ? 27 ? -24.936 68.237 67.381 1.0 74.13 30 E 1 ATOM 9644 N N . HIS E ? 28 ? -27.697 72.489 65.247 1.0 41.78 31 E 1 ATOM 9645 C CA . HIS E ? 28 ? -29.150 72.484 65.272 1.0 41.28 31 E 1 ATOM 9646 C C . HIS E ? 28 ? -29.703 72.047 63.923 1.0 40.5 31 E 1 ATOM 9647 O O . HIS E ? 28 ? -29.163 72.396 62.870 1.0 38.0 31 E 1 ATOM 9648 C CB . HIS E ? 28 ? -29.675 73.875 65.638 1.0 38.89 31 E 1 ATOM 9649 C CG . HIS E ? 28 ? -29.414 74.259 67.064 1.0 41.77 31 E 1 ATOM 9650 C CD2 . HIS E ? 28 ? -28.800 73.591 68.070 1.0 38.99 31 E 1 ATOM 9651 N ND1 . HIS E ? 28 ? -29.818 75.463 67.596 1.0 32.89 31 E 1 ATOM 9652 C CE1 . HIS E ? 28 ? -29.458 75.526 68.865 1.0 38.33 31 E 1 ATOM 9653 N NE2 . HIS E ? 28 ? -28.838 74.403 69.177 1.0 44.02 31 E 1 ATOM 9654 H H . HIS E ? 28 ? -27.358 73.242 65.006 1.0 50.13 31 E 1 ATOM 9655 H HA . HIS E ? 28 ? -29.456 71.856 65.945 1.0 49.54 31 E 1 ATOM 9656 H HB2 . HIS E ? 28 ? -29.244 74.531 65.069 1.0 46.67 31 E 1 ATOM 9657 H HB3 . HIS E ? 28 ? -30.634 73.894 65.496 1.0 46.67 31 E 1 ATOM 9658 H HD2 . HIS E ? 28 ? -28.419 72.744 68.018 1.0 46.79 31 E 1 ATOM 9659 H HE1 . HIS E ? 28 ? -29.615 76.240 69.440 1.0 45.99 31 E 1 ATOM 9660 H HE2 . HIS E ? 28 ? -28.513 74.210 69.950 1.0 44.02 31 E 1 ATOM 9661 N N . ASP E ? 29 ? -30.800 71.293 63.965 1.0 41.81 32 E 1 ATOM 9662 C CA . ASP E ? 29 ? -31.412 70.783 62.744 1.0 40.27 32 E 1 ATOM 9663 C C . ASP E ? 29 ? -32.258 71.848 62.057 1.0 39.53 32 E 1 ATOM 9664 O O . ASP E ? 29 ? -32.176 72.026 60.836 1.0 36.1 32 E 1 ATOM 9665 C CB . ASP E ? 29 ? -32.269 69.562 63.079 1.0 45.33 32 E 1 ATOM 9666 C CG . ASP E ? 29 ? -31.438 68.362 63.494 1.0 53.19 32 E 1 ATOM 9667 O OD1 . ASP E ? 29 ? -30.548 67.959 62.711 1.0 49.89 32 E 1 ATOM 9668 O OD2 . ASP E ? 29 ? -31.654 67.844 64.616 1.0 46.75 32 E 1 ATOM 9669 H H . ASP E ? 29 ? -31.206 71.062 64.687 1.0 50.18 32 E 1 ATOM 9670 H HA . ASP E ? 29 ? -30.716 70.506 62.130 1.0 48.32 32 E 1 ATOM 9671 H HB2 . ASP E ? 29 ? -32.864 69.784 63.811 1.0 54.39 32 E 1 ATOM 9672 H HB3 . ASP E ? 29 ? -32.785 69.313 62.294 1.0 54.39 32 E 1 ATOM 9673 N N . ALA E ? 30 ? -33.075 72.561 62.824 1.0 42.05 33 E 1 ATOM 9674 C CA . ALA E ? 30 ? -34.038 73.494 62.263 1.0 41.35 33 E 1 ATOM 9675 C C . ALA E ? 30 ? -33.466 74.902 62.193 1.0 41.1 33 E 1 ATOM 9676 O O . ALA E ? 30 ? -32.745 75.339 63.095 1.0 38.39 33 E 1 ATOM 9677 C CB . ALA E ? 30 ? -35.324 73.503 63.095 1.0 40.47 33 E 1 ATOM 9678 H H . ALA E ? 30 ? -33.090 72.520 63.683 1.0 50.46 33 E 1 ATOM 9679 H HA . ALA E ? 30 ? -34.264 73.215 61.361 1.0 49.62 33 E 1 ATOM 9680 H HB1 . ALA E ? 30 ? -35.950 74.131 62.702 1.0 48.56 33 E 1 ATOM 9681 H HB2 . ALA E ? 30 ? -35.706 72.611 63.094 1.0 48.56 33 E 1 ATOM 9682 H HB3 . ALA E ? 30 ? -35.110 73.771 64.002 1.0 48.56 33 E 1 ATOM 9683 N N . MET E ? 31 ? -33.811 75.618 61.123 1.0 41.49 34 E 1 ATOM 9684 C CA . MET E ? 31 ? -33.446 77.019 60.979 1.0 41.3 34 E 1 ATOM 9685 C C . MET E ? 31 ? -34.643 77.781 60.423 1.0 37.93 34 E 1 ATOM 9686 O O . MET E ? 31 ? -35.421 77.250 59.625 1.0 37.42 34 E 1 ATOM 9687 C CB . MET E ? 31 ? -32.209 77.182 60.081 1.0 42.48 34 E 1 ATOM 9688 C CG . MET E ? 31 ? -30.944 76.585 60.699 1.0 44.06 34 E 1 ATOM 9689 S SD . MET E ? 31 ? -29.465 76.730 59.670 1.0 51.37 34 E 1 ATOM 9690 C CE . MET E ? 31 ? -29.065 78.464 59.891 1.0 47.43 34 E 1 ATOM 9691 H H . MET E ? 31 ? -34.263 75.307 60.461 1.0 49.78 34 E 1 ATOM 9692 H HA . MET E ? 31 ? -33.226 77.376 61.853 1.0 49.56 34 E 1 ATOM 9693 H HB2 . MET E ? 31 ? -32.372 76.733 59.236 1.0 50.97 34 E 1 ATOM 9694 H HB3 . MET E ? 31 ? -32.053 78.127 59.929 1.0 50.97 34 E 1 ATOM 9695 H HG2 . MET E ? 31 ? -30.764 77.039 61.536 1.0 52.87 34 E 1 ATOM 9696 H HG3 . MET E ? 31 ? -31.095 75.641 60.864 1.0 52.87 34 E 1 ATOM 9697 H HE1 . MET E ? 31 ? -28.270 78.672 59.376 1.0 56.91 34 E 1 ATOM 9698 H HE2 . MET E ? 31 ? -29.811 79.001 59.580 1.0 56.91 34 E 1 ATOM 9699 H HE3 . MET E ? 31 ? -28.904 78.633 60.832 1.0 56.91 34 E 1 ATOM 9700 N N . TYR E ? 32 ? -34.789 79.031 60.867 1.0 40.37 35 E 1 ATOM 9701 C CA . TYR E ? 32 ? -35.973 79.833 60.592 1.0 39.43 35 E 1 ATOM 9702 C C . TYR E ? 32 ? -35.566 81.232 60.151 1.0 40.51 35 E 1 ATOM 9703 O O . TYR E ? 32 ? -34.479 81.720 60.474 1.0 43.14 35 E 1 ATOM 9704 C CB . TYR E ? 32 ? -36.886 79.956 61.830 1.0 34.37 35 E 1 ATOM 9705 C CG . TYR E ? 32 ? -37.088 78.683 62.631 1.0 34.49 35 E 1 ATOM 9706 C CD1 . TYR E ? 32 ? -36.080 78.174 63.441 1.0 32.08 35 E 1 ATOM 9707 C CD2 . TYR E ? 32 ? -38.303 78.013 62.607 1.0 41.06 35 E 1 ATOM 9708 C CE1 . TYR E ? 32 ? -36.269 77.017 64.181 1.0 31.44 35 E 1 ATOM 9709 C CE2 . TYR E ? 32 ? -38.502 76.858 63.347 1.0 38.69 35 E 1 ATOM 9710 C CZ . TYR E ? 32 ? -37.483 76.368 64.133 1.0 34.03 35 E 1 ATOM 9711 O OH . TYR E ? 32 ? -37.685 75.218 64.866 1.0 34.18 35 E 1 ATOM 9712 H H . TYR E ? 32 ? -34.200 79.441 61.341 1.0 48.44 35 E 1 ATOM 9713 H HA . TYR E ? 32 ? -36.482 79.422 59.876 1.0 47.32 35 E 1 ATOM 9714 H HB2 . TYR E ? 32 ? -36.503 80.616 62.428 1.0 41.24 35 E 1 ATOM 9715 H HB3 . TYR E ? 32 ? -37.760 80.256 61.537 1.0 41.24 35 E 1 ATOM 9716 H HD1 . TYR E ? 32 ? -35.259 78.609 63.476 1.0 38.5 35 E 1 ATOM 9717 H HD2 . TYR E ? 32 ? -38.994 78.341 62.077 1.0 49.27 35 E 1 ATOM 9718 H HE1 . TYR E ? 32 ? -35.582 76.686 64.714 1.0 37.72 35 E 1 ATOM 9719 H HE2 . TYR E ? 32 ? -39.320 76.417 63.313 1.0 46.43 35 E 1 ATOM 9720 H HH . TYR E ? 32 ? -36.988 75.025 65.295 1.0 41.01 35 E 1 ATOM 9721 N N . TRP E ? 33 ? -36.472 81.886 59.426 1.0 41.1 36 E 1 ATOM 9722 C CA . TRP E ? 33 ? -36.337 83.293 59.065 1.0 43.24 36 E 1 ATOM 9723 C C . TRP E ? 33 ? -37.613 84.010 59.473 1.0 46.2 36 E 1 ATOM 9724 O O . TRP E ? 33 ? -38.707 83.619 59.050 1.0 47.3 36 E 1 ATOM 9725 C CB . TRP E ? 33 ? -36.081 83.467 57.564 1.0 38.28 36 E 1 ATOM 9726 C CG . TRP E ? 33 ? -34.628 83.459 57.191 1.0 39.65 36 E 1 ATOM 9727 C CD1 . TRP E ? 33 ? -33.955 82.463 56.550 1.0 41.55 36 E 1 ATOM 9728 C CD2 . TRP E ? 33 ? -33.670 84.498 57.433 1.0 45.43 36 E 1 ATOM 9729 C CE2 . TRP E ? 33 ? -32.437 84.059 56.912 1.0 43.12 36 E 1 ATOM 9730 C CE3 . TRP E ? 33 ? -33.734 85.755 58.041 1.0 45.64 36 E 1 ATOM 9731 N NE1 . TRP E ? 33 ? -32.639 82.813 56.379 1.0 43.33 36 E 1 ATOM 9732 C CZ2 . TRP E ? 33 ? -31.280 84.831 56.977 1.0 43.28 36 E 1 ATOM 9733 C CZ3 . TRP E ? 33 ? -32.583 86.520 58.108 1.0 46.67 36 E 1 ATOM 9734 C CH2 . TRP E ? 33 ? -31.372 86.054 57.578 1.0 48.08 36 E 1 ATOM 9735 H H . TRP E ? 33 ? -37.192 81.525 59.126 1.0 49.32 36 E 1 ATOM 9736 H HA . TRP E ? 33 ? -35.594 83.683 59.551 1.0 51.88 36 E 1 ATOM 9737 H HB2 . TRP E ? 33 ? -36.514 82.741 57.087 1.0 45.93 36 E 1 ATOM 9738 H HB3 . TRP E ? 33 ? -36.454 84.316 57.280 1.0 45.93 36 E 1 ATOM 9739 H HD1 . TRP E ? 33 ? -34.333 81.661 56.269 1.0 49.85 36 E 1 ATOM 9740 H HE1 . TRP E ? 33 ? -32.038 82.330 55.996 1.0 51.99 36 E 1 ATOM 9741 H HE3 . TRP E ? 33 ? -34.535 86.072 58.395 1.0 54.77 36 E 1 ATOM 9742 H HZ2 . TRP E ? 33 ? -30.474 84.524 56.629 1.0 51.93 36 E 1 ATOM 9743 H HZ3 . TRP E ? 33 ? -32.613 87.359 58.509 1.0 56.01 36 E 1 ATOM 9744 H HH2 . TRP E ? 33 ? -30.615 86.591 57.636 1.0 57.7 36 E 1 ATOM 9745 N N . TYR E ? 34 ? -37.475 85.046 60.296 1.0 41.09 37 E 1 ATOM 9746 C CA . TYR E ? 34 ? -38.602 85.837 60.763 1.0 43.14 37 E 1 ATOM 9747 C C . TYR E ? 34 ? -38.498 87.259 60.232 1.0 42.36 37 E 1 ATOM 9748 O O . TYR E ? 34 ? -37.404 87.762 59.961 1.0 43.56 37 E 1 ATOM 9749 C CB . TYR E ? 34 ? -38.665 85.871 62.293 1.0 44.34 37 E 1 ATOM 9750 C CG . TYR E ? 34 ? -39.158 84.589 62.924 1.0 44.2 37 E 1 ATOM 9751 C CD1 . TYR E ? 34 ? -40.514 84.357 63.098 1.0 45.52 37 E 1 ATOM 9752 C CD2 . TYR E ? 34 ? -38.265 83.617 63.359 1.0 40.09 37 E 1 ATOM 9753 C CE1 . TYR E ? 34 ? -40.969 83.193 63.681 1.0 41.93 37 E 1 ATOM 9754 C CE2 . TYR E ? 34 ? -38.711 82.453 63.942 1.0 39.09 37 E 1 ATOM 9755 C CZ . TYR E ? 34 ? -40.066 82.245 64.100 1.0 43.83 37 E 1 ATOM 9756 O OH . TYR E ? 34 ? -40.518 81.081 64.677 1.0 50.66 37 E 1 ATOM 9757 H H . TYR E ? 34 ? -36.717 85.315 60.602 1.0 49.31 37 E 1 ATOM 9758 H HA . TYR E ? 34 ? -39.426 85.447 60.432 1.0 51.77 37 E 1 ATOM 9759 H HB2 . TYR E ? 34 ? -37.776 86.047 62.636 1.0 53.21 37 E 1 ATOM 9760 H HB3 . TYR E ? 34 ? -39.267 86.582 62.562 1.0 53.21 37 E 1 ATOM 9761 H HD1 . TYR E ? 34 ? -41.127 84.997 62.816 1.0 54.62 37 E 1 ATOM 9762 H HD2 . TYR E ? 34 ? -37.352 83.755 63.255 1.0 48.11 37 E 1 ATOM 9763 H HE1 . TYR E ? 34 ? -41.882 83.049 63.788 1.0 50.32 37 E 1 ATOM 9764 H HE2 . TYR E ? 34 ? -38.104 81.809 64.226 1.0 46.91 37 E 1 ATOM 9765 H HH . TYR E ? 34 ? -39.867 80.592 64.886 1.0 60.8 37 E 1 ATOM 9766 N N . ARG E ? 35 ? -39.653 87.905 60.108 1.0 43.75 38 E 1 ATOM 9767 C CA . ARG E ? 35 ? -39.753 89.286 59.654 1.0 47.23 38 E 1 ATOM 9768 C C . ARG E ? 35 ? -40.462 90.097 60.730 1.0 50.35 38 E 1 ATOM 9769 O O . ARG E ? 35 ? -41.524 89.692 61.218 1.0 49.85 38 E 1 ATOM 9770 C CB . ARG E ? 35 ? -40.508 89.351 58.325 1.0 50.69 38 E 1 ATOM 9771 C CG . ARG E ? 35 ? -40.602 90.715 57.682 1.0 57.77 38 E 1 ATOM 9772 C CD . ARG E ? 35 ? -41.281 90.590 56.322 1.0 60.96 38 E 1 ATOM 9773 N NE . ARG E ? 35 ? -41.552 91.882 55.701 1.0 68.25 38 E 1 ATOM 9774 C CZ . ARG E ? 35 ? -42.644 92.606 55.917 1.0 77.31 38 E 1 ATOM 9775 N NH1 . ARG E ? 35 ? -42.801 93.775 55.307 1.0 81.0 38 E 1 ATOM 9776 N NH2 . ARG E ? 35 ? -43.580 92.168 56.745 1.0 78.63 38 E 1 ATOM 9777 H H . ARG E ? 35 ? -40.416 87.553 60.288 1.0 52.5 38 E 1 ATOM 9778 H HA . ARG E ? 35 ? -38.864 89.651 59.524 1.0 56.68 38 E 1 ATOM 9779 H HB2 . ARG E ? 35 ? -40.065 88.763 57.692 1.0 60.83 38 E 1 ATOM 9780 H HB3 . ARG E ? 35 ? -41.414 89.039 58.473 1.0 60.83 38 E 1 ATOM 9781 H HG2 . ARG E ? 35 ? -41.132 91.305 58.240 1.0 69.32 38 E 1 ATOM 9782 H HG3 . ARG E ? 35 ? -39.711 91.077 57.551 1.0 69.32 38 E 1 ATOM 9783 H HD2 . ARG E ? 35 ? -40.705 90.086 55.726 1.0 73.15 38 E 1 ATOM 9784 H HD3 . ARG E ? 35 ? -42.127 90.128 56.433 1.0 73.15 38 E 1 ATOM 9785 H HE . ARG E ? 35 ? -40.964 92.196 55.157 1.0 81.9 38 E 1 ATOM 9786 H HH11 . ARG E ? 35 ? -42.196 94.063 54.768 1.0 97.2 38 E 1 ATOM 9787 H HH12 . ARG E ? 35 ? -43.509 94.242 55.448 1.0 97.2 38 E 1 ATOM 9788 H HH21 . ARG E ? 35 ? -43.482 91.412 57.143 1.0 94.35 38 E 1 ATOM 9789 H HH22 . ARG E ? 35 ? -44.286 92.639 56.883 1.0 94.35 38 E 1 ATOM 9790 N N . GLN E ? 36 ? -39.872 91.228 61.110 1.0 52.29 39 E 1 ATOM 9791 C CA . GLN E ? 36 ? -40.415 92.094 62.149 1.0 53.4 39 E 1 ATOM 9792 C C . GLN E ? 36 ? -40.861 93.413 61.542 1.0 58.05 39 E 1 ATOM 9793 O O . GLN E ? 36 ? -40.109 94.038 60.787 1.0 59.93 39 E 1 ATOM 9794 C CB . GLN E ? 36 ? -39.383 92.362 63.244 1.0 52.41 39 E 1 ATOM 9795 C CG . GLN E ? 36 ? -39.969 93.032 64.476 1.0 55.24 39 E 1 ATOM 9796 C CD . GLN E ? 36 ? -38.976 93.135 65.618 1.0 54.58 39 E 1 ATOM 9797 N NE2 . GLN E ? 36 ? -39.431 93.642 66.760 1.0 58.64 39 E 1 ATOM 9798 O OE1 . GLN E ? 36 ? -37.815 92.750 65.478 1.0 55.94 39 E 1 ATOM 9799 H H . GLN E ? 36 ? -39.138 91.520 60.770 1.0 62.75 39 E 1 ATOM 9800 H HA . GLN E ? 36 ? -41.186 91.667 62.554 1.0 64.08 39 E 1 ATOM 9801 H HB2 . GLN E ? 36 ? -38.993 91.518 63.521 1.0 62.89 39 E 1 ATOM 9802 H HB3 . GLN E ? 36 ? -38.692 92.943 62.890 1.0 62.89 39 E 1 ATOM 9803 H HG2 . GLN E ? 36 ? -40.251 93.931 64.243 1.0 66.29 39 E 1 ATOM 9804 H HG3 . GLN E ? 36 ? -40.729 92.516 64.786 1.0 66.29 39 E 1 ATOM 9805 H HE21 . GLN E ? 36 ? -40.252 93.891 66.822 1.0 70.38 39 E 1 ATOM 9806 H HE22 . GLN E ? 36 ? -38.906 93.719 67.435 1.0 70.38 39 E 1 ATOM 9807 N N . ASP E ? 37 ? -42.077 93.836 61.880 1.0 61.29 40 E 1 ATOM 9808 C CA . ASP E ? 37 ? -42.620 95.092 61.398 1.0 66.84 40 E 1 ATOM 9809 C C . ASP E ? 37 ? -43.257 95.848 62.556 1.0 72.06 40 E 1 ATOM 9810 O O . ASP E ? 37 ? -43.935 95.237 63.390 1.0 71.66 40 E 1 ATOM 9811 C CB . ASP E ? 37 ? -43.668 94.850 60.304 1.0 70.43 40 E 1 ATOM 9812 C CG . ASP E ? 37 ? -43.130 94.025 59.153 1.0 67.22 40 E 1 ATOM 9813 O OD1 . ASP E ? 37 ? -42.540 94.615 58.224 1.0 68.38 40 E 1 ATOM 9814 O OD2 . ASP E ? 37 ? -43.297 92.787 59.182 1.0 64.48 40 E 1 ATOM 9815 H H . ASP E ? 37 ? -42.612 93.403 62.397 1.0 73.55 40 E 1 ATOM 9816 H HA . ASP E ? 37 ? -41.906 95.635 61.028 1.0 80.22 40 E 1 ATOM 9817 H HB2 . ASP E ? 37 ? -44.422 94.376 60.687 1.0 84.52 40 E 1 ATOM 9818 H HB3 . ASP E ? 37 ? -43.959 95.705 59.950 1.0 84.52 40 E 1 ATOM 9819 N N . PRO E ? 38 ? -43.066 97.165 62.643 1.0 74.02 41 E 1 ATOM 9820 C CA . PRO E ? 38 ? -43.775 97.929 63.673 1.0 78.43 41 E 1 ATOM 9821 C C . PRO E ? 38 ? -45.275 97.710 63.567 1.0 81.38 41 E 1 ATOM 9822 O O . PRO E ? 38 ? -45.826 97.579 62.473 1.0 84.43 41 E 1 ATOM 9823 C CB . PRO E ? 38 ? -43.386 99.380 63.371 1.0 83.01 41 E 1 ATOM 9824 C CG . PRO E ? 38 ? -42.085 99.277 62.661 1.0 80.19 41 E 1 ATOM 9825 C CD . PRO E ? 38 ? -42.166 98.021 61.851 1.0 75.84 41 E 1 ATOM 9826 H HA . PRO E ? 38 ? -43.466 97.683 64.560 1.0 94.11 41 E 1 ATOM 9827 H HB2 . PRO E ? 38 ? -44.058 99.788 62.803 1.0 99.61 41 E 1 ATOM 9828 H HB3 . PRO E ? 38 ? -43.288 99.874 64.200 1.0 99.61 41 E 1 ATOM 9829 H HG2 . PRO E ? 38 ? -41.967 100.048 62.084 1.0 96.23 41 E 1 ATOM 9830 H HG3 . PRO E ? 38 ? -41.364 99.221 63.308 1.0 96.23 41 E 1 ATOM 9831 H HD2 . PRO E ? 38 ? -42.552 98.204 60.980 1.0 91.01 41 E 1 ATOM 9832 H HD3 . PRO E ? 38 ? -41.290 97.611 61.773 1.0 91.01 41 E 1 ATOM 9833 N N . GLY E ? 39 ? -45.938 97.675 64.720 1.0 84.29 42 E 1 ATOM 9834 C CA . GLY E ? 39 ? -47.339 97.320 64.769 1.0 89.4 42 E 1 ATOM 9835 C C . GLY E ? 39 ? -47.613 95.848 64.579 1.0 89.85 42 E 1 ATOM 9836 O O . GLY E ? 39 ? -48.778 95.436 64.642 1.0 95.9 42 E 1 ATOM 9837 H H . GLY E ? 39 ? -45.592 97.854 65.486 1.0 101.15 42 E 1 ATOM 9838 H HA2 . GLY E ? 39 ? -47.704 97.586 65.627 1.0 107.28 42 E 1 ATOM 9839 H HA3 . GLY E ? 39 ? -47.813 97.806 64.076 1.0 107.28 42 E 1 ATOM 9840 N N . GLN E ? 40 ? -46.580 95.043 64.360 1.0 83.66 43 E 1 ATOM 9841 C CA . GLN E ? 40 ? -46.717 93.605 64.221 1.0 83.88 43 E 1 ATOM 9842 C C . GLN E ? 40 ? -45.573 92.945 64.974 1.0 82.83 43 E 1 ATOM 9843 O O . GLN E ? 40 ? -44.536 93.560 65.231 1.0 86.18 43 E 1 ATOM 9844 C CB . GLN E ? 40 ? -46.703 93.172 62.748 1.0 83.24 43 E 1 ATOM 9845 C CG . GLN E ? 40 ? -48.073 93.165 62.087 1.0 87.01 43 E 1 ATOM 9846 C CD . GLN E ? 40 ? -47.991 93.164 60.573 1.0 87.6 43 E 1 ATOM 9847 N NE2 . GLN E ? 40 ? -49.052 92.702 59.923 1.0 88.12 43 E 1 ATOM 9848 O OE1 . GLN E ? 40 ? -46.980 93.565 59.993 1.0 87.64 43 E 1 ATOM 9849 H H . GLN E ? 40 ? -45.768 95.317 64.286 1.0 100.4 43 E 1 ATOM 9850 H HA . GLN E ? 40 ? -47.554 93.319 64.618 1.0 100.65 43 E 1 ATOM 9851 H HB2 . GLN E ? 40 ? -46.139 93.785 62.249 1.0 99.88 43 E 1 ATOM 9852 H HB3 . GLN E ? 40 ? -46.342 92.275 62.690 1.0 99.88 43 E 1 ATOM 9853 H HG2 . GLN E ? 40 ? -48.553 92.368 62.362 1.0 104.41 43 E 1 ATOM 9854 H HG3 . GLN E ? 40 ? -48.561 93.957 62.360 1.0 104.41 43 E 1 ATOM 9855 H HE21 . GLN E ? 40 ? -49.738 92.424 60.362 1.0 105.74 43 E 1 ATOM 9856 H HE22 . GLN E ? 40 ? -49.054 92.680 59.064 1.0 105.74 43 E 1 ATOM 9857 N N . GLY E ? 41 ? -45.770 91.682 65.330 1.0 73.5 44 E 1 ATOM 9858 C CA . GLY E ? 41 ? -44.722 90.955 66.012 1.0 66.37 44 E 1 ATOM 9859 C C . GLY E ? 41 ? -43.715 90.421 65.019 1.0 61.44 44 E 1 ATOM 9860 O O . GLY E ? 41 ? -43.347 91.111 64.064 1.0 60.64 44 E 1 ATOM 9861 H H . GLY E ? 41 ? -46.490 91.233 65.189 1.0 88.2 44 E 1 ATOM 9862 H HA2 . GLY E ? 41 ? -44.267 91.541 66.636 1.0 79.64 44 E 1 ATOM 9863 H HA3 . GLY E ? 41 ? -45.104 90.211 66.502 1.0 79.64 44 E 1 ATOM 9864 N N . LEU E ? 42 ? -43.265 89.194 65.237 1.0 54.63 45 E 1 ATOM 9865 C CA . LEU E ? 42 ? -42.452 88.481 64.266 1.0 54.7 45 E 1 ATOM 9866 C C . LEU E ? 42 ? -43.357 87.547 63.480 1.0 56.42 45 E 1 ATOM 9867 O O . LEU E ? 42 ? -44.210 86.866 64.059 1.0 57.84 45 E 1 ATOM 9868 C CB . LEU E ? 42 ? -41.336 87.682 64.941 1.0 54.8 45 E 1 ATOM 9869 C CG . LEU E ? 42 ? -40.314 88.427 65.803 1.0 55.11 45 E 1 ATOM 9870 C CD1 . LEU E ? 42 ? -39.050 87.595 65.917 1.0 48.22 45 E 1 ATOM 9871 C CD2 . LEU E ? 42 ? -40.009 89.792 65.239 1.0 60.08 45 E 1 ATOM 9872 H H . LEU E ? 42 ? -43.420 88.744 65.953 1.0 65.56 45 E 1 ATOM 9873 H HA . LEU E ? 42 ? -42.050 89.114 63.649 1.0 65.64 45 E 1 ATOM 9874 H HB2 . LEU E ? 42 ? -41.753 87.019 65.514 1.0 65.76 45 E 1 ATOM 9875 H HB3 . LEU E ? 42 ? -40.836 87.226 64.246 1.0 65.76 45 E 1 ATOM 9876 H HG . LEU E ? 42 ? -40.679 88.545 66.694 1.0 66.13 45 E 1 ATOM 9877 H HD11 . LEU E ? 42 ? -38.407 88.073 66.464 1.0 57.87 45 E 1 ATOM 9878 H HD12 . LEU E ? 42 ? -39.268 86.745 66.329 1.0 57.87 45 E 1 ATOM 9879 H HD13 . LEU E ? 42 ? -38.687 87.450 65.029 1.0 57.87 45 E 1 ATOM 9880 H HD21 . LEU E ? 42 ? -39.360 90.230 65.810 1.0 72.1 45 E 1 ATOM 9881 H HD22 . LEU E ? 42 ? -39.647 89.689 64.345 1.0 72.1 45 E 1 ATOM 9882 H HD23 . LEU E ? 42 ? -40.828 90.310 65.208 1.0 72.1 45 E 1 ATOM 9883 N N . ARG E ? 43 ? -43.187 87.535 62.165 1.0 53.61 46 E 1 ATOM 9884 C CA . ARG E ? 43 ? -43.937 86.648 61.293 1.0 52.79 46 E 1 ATOM 9885 C C . ARG E ? 43 ? -42.967 85.753 60.542 1.0 47.85 46 E 1 ATOM 9886 O O . ARG E ? 43 ? -42.025 86.239 59.908 1.0 45.14 46 E 1 ATOM 9887 C CB . ARG E ? 43 ? -44.816 87.441 60.330 1.0 58.73 46 E 1 ATOM 9888 C CG . ARG E ? 43 ? -46.075 87.966 60.987 1.0 60.5 46 E 1 ATOM 9889 C CD . ARG E ? 43 ? -46.962 88.668 59.990 1.0 67.31 46 E 1 ATOM 9890 N NE . ARG E ? 43 ? -46.301 89.826 59.404 1.0 68.57 46 E 1 ATOM 9891 C CZ . ARG E ? 43 ? -46.760 90.493 58.352 1.0 69.88 46 E 1 ATOM 9892 N NH1 . ARG E ? 43 ? -47.886 90.118 57.759 1.0 72.49 46 E 1 ATOM 9893 N NH2 . ARG E ? 43 ? -46.090 91.537 57.894 1.0 74.2 46 E 1 ATOM 9894 H H . ARG E ? 43 ? -42.630 88.042 61.747 1.0 64.34 46 E 1 ATOM 9895 H HA . ARG E ? 43 ? -44.514 86.084 61.833 1.0 63.34 46 E 1 ATOM 9896 H HB2 . ARG E ? 43 ? -44.313 88.199 59.994 1.0 70.48 46 E 1 ATOM 9897 H HB3 . ARG E ? 43 ? -45.078 86.865 59.594 1.0 70.48 46 E 1 ATOM 9898 H HG2 . ARG E ? 43 ? -46.572 87.225 61.367 1.0 72.61 46 E 1 ATOM 9899 H HG3 . ARG E ? 43 ? -45.835 88.600 61.681 1.0 72.61 46 E 1 ATOM 9900 H HD2 . ARG E ? 43 ? -47.188 88.054 59.275 1.0 80.78 46 E 1 ATOM 9901 H HD3 . ARG E ? 43 ? -47.767 88.973 60.438 1.0 80.78 46 E 1 ATOM 9902 H HE . ARG E ? 43 ? -45.583 90.113 59.781 1.0 82.29 46 E 1 ATOM 9903 H HH11 . ARG E ? 43 ? -48.323 89.440 58.057 1.0 86.99 46 E 1 ATOM 9904 H HH12 . ARG E ? 43 ? -48.178 90.553 57.078 1.0 86.99 46 E 1 ATOM 9905 H HH21 . ARG E ? 43 ? -45.360 91.781 58.278 1.0 89.04 46 E 1 ATOM 9906 H HH22 . ARG E ? 43 ? -46.383 91.970 57.212 1.0 89.04 46 E 1 ATOM 9907 N N . LEU E ? 44 ? -43.193 84.449 60.633 1.0 51.67 47 E 1 ATOM 9908 C CA . LEU E ? 44 ? -42.320 83.481 59.987 1.0 46.65 47 E 1 ATOM 9909 C C . LEU E ? 44 ? -42.404 83.610 58.471 1.0 45.91 47 E 1 ATOM 9910 O O . LEU E ? 44 ? -43.488 83.748 57.899 1.0 47.36 47 E 1 ATOM 9911 C CB . LEU E ? 44 ? -42.708 82.069 60.414 1.0 45.71 47 E 1 ATOM 9912 C CG . LEU E ? 44 ? -41.921 80.907 59.803 1.0 42.88 47 E 1 ATOM 9913 C CD1 . LEU E ? 44 ? -40.679 80.613 60.628 1.0 37.15 47 E 1 ATOM 9914 C CD2 . LEU E ? 44 ? -42.820 79.694 59.711 1.0 43.69 47 E 1 ATOM 9915 H H . LEU E ? 44 ? -43.848 84.098 61.066 1.0 62.01 47 E 1 ATOM 9916 H HA . LEU E ? 44 ? -41.403 83.642 60.258 1.0 55.98 47 E 1 ATOM 9917 H HB2 . LEU E ? 44 ? -42.605 82.007 61.376 1.0 54.85 47 E 1 ATOM 9918 H HB3 . LEU E ? 44 ? -43.641 81.932 60.184 1.0 54.85 47 E 1 ATOM 9919 H HG . LEU E ? 44 ? -41.642 81.148 58.905 1.0 51.45 47 E 1 ATOM 9920 H HD11 . LEU E ? 44 ? -40.199 79.874 60.222 1.0 44.58 47 E 1 ATOM 9921 H HD12 . LEU E ? 44 ? -40.118 81.403 60.647 1.0 44.58 47 E 1 ATOM 9922 H HD13 . LEU E ? 44 ? -40.948 80.376 61.530 1.0 44.58 47 E 1 ATOM 9923 H HD21 . LEU E ? 44 ? -42.319 78.959 59.323 1.0 52.43 47 E 1 ATOM 9924 H HD22 . LEU E ? 44 ? -43.121 79.456 60.602 1.0 52.43 47 E 1 ATOM 9925 H HD23 . LEU E ? 44 ? -43.582 79.908 59.150 1.0 52.43 47 E 1 ATOM 9926 N N . ILE E ? 45 ? -41.241 83.571 57.821 1.0 45.33 48 E 1 ATOM 9927 C CA . ILE E ? 45 ? -41.156 83.584 56.364 1.0 50.88 48 E 1 ATOM 9928 C C . ILE E ? 45 ? -40.993 82.151 55.885 1.0 44.55 48 E 1 ATOM 9929 O O . ILE E ? 45 ? -41.854 81.608 55.186 1.0 46.25 48 E 1 ATOM 9930 C CB . ILE E ? 45 ? -39.983 84.448 55.867 1.0 46.98 48 E 1 ATOM 9931 C CG1 . ILE E ? 45 ? -40.056 85.867 56.442 1.0 47.99 48 E 1 ATOM 9932 C CG2 . ILE E ? 45 ? -39.973 84.496 54.350 1.0 46.42 48 E 1 ATOM 9933 C CD1 . ILE E ? 45 ? -38.774 86.655 56.223 1.0 48.41 48 E 1 ATOM 9934 H H . ILE E ? 45 ? -40.474 83.536 58.210 1.0 54.4 48 E 1 ATOM 9935 H HA . ILE E ? 45 ? -41.979 83.941 55.994 1.0 61.06 48 E 1 ATOM 9936 H HB . ILE E ? 45 ? -39.154 84.041 56.166 1.0 56.38 48 E 1 ATOM 9937 H HG12 . ILE E ? 45 ? -40.780 86.346 56.009 1.0 57.59 48 E 1 ATOM 9938 H HG13 . ILE E ? 45 ? -40.216 85.813 57.396 1.0 57.59 48 E 1 ATOM 9939 H HG21 . ILE E ? 45 ? -39.228 85.045 54.056 1.0 55.7 48 E 1 ATOM 9940 H HG22 . ILE E ? 45 ? -39.876 83.595 54.007 1.0 55.7 48 E 1 ATOM 9941 H HG23 . ILE E ? 45 ? -40.809 84.881 54.042 1.0 55.7 48 E 1 ATOM 9942 H HD11 . ILE E ? 45 ? -38.879 87.540 56.605 1.0 58.09 48 E 1 ATOM 9943 H HD12 . ILE E ? 45 ? -38.041 86.192 56.657 1.0 58.09 48 E 1 ATOM 9944 H HD13 . ILE E ? 45 ? -38.604 86.723 55.271 1.0 58.09 48 E 1 ATOM 9945 N N . TYR E ? 46 ? -39.878 81.537 56.269 1.0 41.65 49 E 1 ATOM 9946 C CA . TYR E ? 46 ? -39.500 80.195 55.855 1.0 47.43 49 E 1 ATOM 9947 C C . TYR E ? 46 ? -38.870 79.494 57.049 1.0 44.29 49 E 1 ATOM 9948 O O . TYR E ? 46 ? -38.365 80.138 57.971 1.0 44.46 49 E 1 ATOM 9949 C CB . TYR E ? 46 ? -38.484 80.219 54.700 1.0 42.61 49 E 1 ATOM 9950 C CG . TYR E ? 46 ? -39.032 79.970 53.318 1.0 48.35 49 E 1 ATOM 9951 C CD1 . TYR E ? 46 ? -39.394 78.692 52.913 1.0 50.62 49 E 1 ATOM 9952 C CD2 . TYR E ? 46 ? -39.145 81.005 52.399 1.0 48.0 49 E 1 ATOM 9953 C CE1 . TYR E ? 46 ? -39.879 78.456 51.644 1.0 50.84 49 E 1 ATOM 9954 C CE2 . TYR E ? 46 ? -39.629 80.778 51.124 1.0 51.97 49 E 1 ATOM 9955 C CZ . TYR E ? 46 ? -39.992 79.499 50.754 1.0 51.75 49 E 1 ATOM 9956 O OH . TYR E ? 46 ? -40.473 79.257 49.490 1.0 61.19 49 E 1 ATOM 9957 H H . TYR E ? 46 ? -39.300 81.899 56.794 1.0 49.98 49 E 1 ATOM 9958 H HA . TYR E ? 46 ? -40.286 79.700 55.576 1.0 56.91 49 E 1 ATOM 9959 H HB2 . TYR E ? 46 ? -38.059 81.091 54.688 1.0 51.14 49 E 1 ATOM 9960 H HB3 . TYR E ? 46 ? -37.815 79.538 54.871 1.0 51.14 49 E 1 ATOM 9961 H HD1 . TYR E ? 46 ? -39.319 77.984 53.512 1.0 60.74 49 E 1 ATOM 9962 H HD2 . TYR E ? 46 ? -38.900 81.866 52.648 1.0 57.59 49 E 1 ATOM 9963 H HE1 . TYR E ? 46 ? -40.124 77.596 51.390 1.0 61.01 49 E 1 ATOM 9964 H HE2 . TYR E ? 46 ? -39.707 81.481 50.521 1.0 62.37 49 E 1 ATOM 9965 H HH . TYR E ? 46 ? -40.493 79.971 49.048 1.0 73.43 49 E 1 ATOM 9966 N N . TYR E ? 47 ? -38.881 78.165 57.022 1.0 40.44 50 E 1 ATOM 9967 C CA . TYR E ? 47 ? -38.048 77.421 57.951 1.0 40.44 50 E 1 ATOM 9968 C C . TYR E ? 47 ? -37.729 76.054 57.369 1.0 42.05 50 E 1 ATOM 9969 O O . TYR E ? 47 ? -38.450 75.529 56.515 1.0 40.58 50 E 1 ATOM 9970 C CB . TYR E ? 47 ? -38.690 77.310 59.344 1.0 43.14 50 E 1 ATOM 9971 C CG . TYR E ? 47 ? -39.813 76.313 59.531 1.0 44.96 50 E 1 ATOM 9972 C CD1 . TYR E ? 47 ? -41.118 76.632 59.184 1.0 49.8 50 E 1 ATOM 9973 C CD2 . TYR E ? 47 ? -39.580 75.080 60.126 1.0 48.63 50 E 1 ATOM 9974 C CE1 . TYR E ? 47 ? -42.158 75.739 59.386 1.0 55.05 50 E 1 ATOM 9975 C CE2 . TYR E ? 47 ? -40.609 74.177 60.331 1.0 52.0 50 E 1 ATOM 9976 C CZ . TYR E ? 47 ? -41.898 74.513 59.959 1.0 56.8 50 E 1 ATOM 9977 O OH . TYR E ? 47 ? -42.926 73.620 60.161 1.0 57.3 50 E 1 ATOM 9978 H H . TYR E ? 47 ? -39.351 77.682 56.487 1.0 48.53 50 E 1 ATOM 9979 H HA . TYR E ? 47 ? -37.208 77.894 58.056 1.0 48.53 50 E 1 ATOM 9980 H HB2 . TYR E ? 47 ? -37.994 77.071 59.976 1.0 51.77 50 E 1 ATOM 9981 H HB3 . TYR E ? 47 ? -39.045 78.182 59.579 1.0 51.77 50 E 1 ATOM 9982 H HD1 . TYR E ? 47 ? -41.297 77.459 58.797 1.0 59.76 50 E 1 ATOM 9983 H HD2 . TYR E ? 47 ? -38.715 74.850 60.378 1.0 58.35 50 E 1 ATOM 9984 H HE1 . TYR E ? 47 ? -43.024 75.964 59.135 1.0 66.07 50 E 1 ATOM 9985 H HE2 . TYR E ? 47 ? -40.436 73.351 60.718 1.0 62.4 50 E 1 ATOM 9986 H HH . TYR E ? 47 ? -42.632 72.916 60.514 1.0 68.76 50 E 1 ATOM 9987 N N . SER E ? 48 ? -36.600 75.513 57.819 1.0 40.0 51 E 1 ATOM 9988 C CA . SER E ? 48 ? -36.063 74.247 57.341 1.0 40.99 51 E 1 ATOM 9989 C C . SER E ? 48 ? -35.759 73.392 58.561 1.0 43.77 51 E 1 ATOM 9990 O O . SER E ? 48 ? -34.846 73.709 59.328 1.0 43.31 51 E 1 ATOM 9991 C CB . SER E ? 48 ? -34.805 74.476 56.502 1.0 41.41 51 E 1 ATOM 9992 O OG . SER E ? 48 ? -34.155 73.257 56.199 1.0 42.83 51 E 1 ATOM 9993 H H . SER E ? 48 ? -36.111 75.879 58.425 1.0 48.0 51 E 1 ATOM 9994 H HA . SER E ? 48 ? -36.724 73.793 56.797 1.0 49.19 51 E 1 ATOM 9995 H HB2 . SER E ? 48 ? -35.056 74.911 55.672 1.0 49.69 51 E 1 ATOM 9996 H HB3 . SER E ? 48 ? -34.194 75.041 57.000 1.0 49.69 51 E 1 ATOM 9997 H HG . SER E ? 48 ? -34.671 72.755 55.766 1.0 51.39 51 E 1 ATOM 9998 N N . GLN E ? 49 ? -36.537 72.326 58.752 1.0 49.79 52 E 1 ATOM 9999 C CA . GLN E ? 49 ? -36.317 71.436 59.887 1.0 49.16 52 E 1 ATOM 10000 C C . GLN E ? 49 ? -35.046 70.625 59.720 1.0 44.57 52 E 1 ATOM 10001 O O . GLN E ? 49 ? -34.436 70.208 60.711 1.0 50.26 52 E 1 ATOM 10002 C CB . GLN E ? 49 ? -37.505 70.499 60.058 1.0 50.34 52 E 1 ATOM 10003 C CG . GLN E ? 49 ? -38.784 71.208 60.423 1.0 53.75 52 E 1 ATOM 10004 C CD . GLN E ? 49 ? -39.974 70.291 60.367 1.0 54.16 52 E 1 ATOM 10005 N NE2 . GLN E ? 49 ? -40.619 70.089 61.513 1.0 56.34 52 E 1 ATOM 10006 O OE1 . GLN E ? 49 ? -40.318 69.767 59.304 1.0 49.82 52 E 1 ATOM 10007 H H . GLN E ? 49 ? -37.192 72.098 58.243 1.0 59.75 52 E 1 ATOM 10008 H HA . GLN E ? 49 ? -36.232 71.966 60.695 1.0 58.99 52 E 1 ATOM 10009 H HB2 . GLN E ? 49 ? -37.654 70.028 59.223 1.0 60.41 52 E 1 ATOM 10010 H HB3 . GLN E ? 49 ? -37.305 69.865 60.763 1.0 60.41 52 E 1 ATOM 10011 H HG2 . GLN E ? 49 ? -38.709 71.551 61.326 1.0 64.5 52 E 1 ATOM 10012 H HG3 . GLN E ? 49 ? -38.933 71.935 59.800 1.0 64.5 52 E 1 ATOM 10013 H HE21 . GLN E ? 49 ? -40.348 70.474 62.232 1.0 67.6 52 E 1 ATOM 10014 H HE22 . GLN E ? 49 ? -41.306 69.573 61.534 1.0 67.6 52 E 1 ATOM 10015 N N . ILE E ? 50 ? -34.657 70.360 58.477 1.0 45.49 53 E 1 ATOM 10016 C CA . ILE E ? 50 ? -33.455 69.592 58.190 1.0 41.82 53 E 1 ATOM 10017 C C . ILE E ? 50 ? -33.023 69.959 56.783 1.0 44.44 53 E 1 ATOM 10018 O O . ILE E ? 50 ? -33.797 70.522 56.005 1.0 39.33 53 E 1 ATOM 10019 C CB . ILE E ? 50 ? -33.719 68.074 58.349 1.0 47.0 53 E 1 ATOM 10020 C CG1 . ILE E ? 50 ? -32.407 67.297 58.287 1.0 49.97 53 E 1 ATOM 10021 C CG2 . ILE E ? 50 ? -34.712 67.569 57.292 1.0 44.39 53 E 1 ATOM 10022 C CD1 . ILE E ? 50 ? -32.522 65.931 58.880 1.0 47.75 53 E 1 ATOM 10023 H H . ILE E ? 50 ? -35.079 70.618 57.773 1.0 54.6 53 E 1 ATOM 10024 H HA . ILE E ? 50 ? -32.752 69.849 58.806 1.0 50.19 53 E 1 ATOM 10025 H HB . ILE E ? 50 ? -34.112 67.928 59.224 1.0 56.4 53 E 1 ATOM 10026 H HG12 . ILE E ? 50 ? -32.139 67.202 57.359 1.0 59.96 53 E 1 ATOM 10027 H HG13 . ILE E ? 50 ? -31.727 67.783 58.780 1.0 59.96 53 E 1 ATOM 10028 H HG21 . ILE E ? 50 ? -34.854 66.618 57.421 1.0 53.27 53 E 1 ATOM 10029 H HG22 . ILE E ? 50 ? -35.551 68.046 57.396 1.0 53.27 53 E 1 ATOM 10030 H HG23 . ILE E ? 50 ? -34.344 67.733 56.410 1.0 53.27 53 E 1 ATOM 10031 H HD11 . ILE E ? 50 ? -31.662 65.485 58.813 1.0 57.3 53 E 1 ATOM 10032 H HD12 . ILE E ? 50 ? -32.782 66.012 59.810 1.0 57.3 53 E 1 ATOM 10033 H HD13 . ILE E ? 50 ? -33.193 65.431 58.391 1.0 57.3 53 E 1 ATOM 10034 N N . VAL E ? 51 ? -31.779 69.625 56.443 1.0 45.07 54 E 1 ATOM 10035 C CA . VAL E ? 51 ? -31.263 69.974 55.131 1.0 45.41 54 E 1 ATOM 10036 C C . VAL E ? 51 ? -32.202 69.435 54.057 1.0 47.49 54 E 1 ATOM 10037 O O . VAL E ? 51 ? -32.754 68.335 54.181 1.0 53.81 54 E 1 ATOM 10038 C CB . VAL E ? 51 ? -29.829 69.442 54.979 1.0 49.68 54 E 1 ATOM 10039 C CG1 . VAL E ? 51 ? -29.798 67.927 55.073 1.0 57.69 54 E 1 ATOM 10040 C CG2 . VAL E ? 51 ? -29.199 69.944 53.692 1.0 58.28 54 E 1 ATOM 10041 H H . VAL E ? 51 ? -31.225 69.202 56.946 1.0 54.08 54 E 1 ATOM 10042 H HA . VAL E ? 51 ? -31.235 70.940 55.047 1.0 54.49 54 E 1 ATOM 10043 H HB . VAL E ? 51 ? -29.296 69.788 55.713 1.0 59.62 54 E 1 ATOM 10044 H HG11 . VAL E ? 51 ? -28.882 67.623 54.974 1.0 69.23 54 E 1 ATOM 10045 H HG12 . VAL E ? 51 ? -30.144 67.658 55.938 1.0 69.23 54 E 1 ATOM 10046 H HG13 . VAL E ? 51 ? -30.348 67.556 54.366 1.0 69.23 54 E 1 ATOM 10047 H HG21 . VAL E ? 51 ? -28.298 69.592 53.625 1.0 69.93 54 E 1 ATOM 10048 H HG22 . VAL E ? 51 ? -29.731 69.638 52.941 1.0 69.93 54 E 1 ATOM 10049 H HG23 . VAL E ? 51 ? -29.177 70.913 53.709 1.0 69.93 54 E 1 ATOM 10050 N N . ASN E ? 52 ? -32.413 70.237 53.010 1.0 53.77 55 E 1 ATOM 10051 C CA . ASN E ? 52 ? -33.270 69.875 51.873 1.0 61.65 55 E 1 ATOM 10052 C C . ASN E ? 52 ? -34.728 69.680 52.288 1.0 60.66 55 E 1 ATOM 10053 O O . ASN E ? 52 ? -35.466 68.916 51.662 1.0 63.19 55 E 1 ATOM 10054 C CB . ASN E ? 52 ? -32.749 68.625 51.157 1.0 61.85 55 E 1 ATOM 10055 C CG . ASN E ? 52 ? -31.354 68.822 50.602 1.0 65.58 55 E 1 ATOM 10056 N ND2 . ASN E ? 52 ? -31.164 69.903 49.850 1.0 63.27 55 E 1 ATOM 10057 O OD1 . ASN E ? 52 ? -30.456 68.021 50.852 1.0 69.62 55 E 1 ATOM 10058 H H . ASN E ? 52 ? -32.061 71.017 52.932 1.0 64.52 55 E 1 ATOM 10059 H HA . ASN E ? 52 ? -33.249 70.603 51.233 1.0 73.98 55 E 1 ATOM 10060 H HB2 . ASN E ? 52 ? -32.722 67.887 51.786 1.0 74.22 55 E 1 ATOM 10061 H HB3 . ASN E ? 52 ? -33.340 68.412 50.419 1.0 74.22 55 E 1 ATOM 10062 H HD21 . ASN E ? 52 ? -30.388 70.060 49.511 1.0 75.92 55 E 1 ATOM 10063 H HD22 . ASN E ? 52 ? -31.814 70.444 49.703 1.0 75.92 55 E 1 ATOM 10064 N N . ASP E ? 53 ? -35.150 70.378 53.341 1.0 58.86 56 E 1 ATOM 10065 C CA . ASP E ? 53 ? -36.550 70.447 53.742 1.0 60.93 56 E 1 ATOM 10066 C C . ASP E ? 53 ? -36.921 71.914 53.890 1.0 57.11 56 E 1 ATOM 10067 O O . ASP E ? 53 ? -36.198 72.674 54.541 1.0 47.4 56 E 1 ATOM 10068 C CB . ASP E ? 53 ? -36.803 69.701 55.053 1.0 65.29 56 E 1 ATOM 10069 C CG . ASP E ? 53 ? -38.235 69.840 55.536 1.0 68.49 56 E 1 ATOM 10070 O OD1 . ASP E ? 53 ? -39.107 69.103 55.024 1.0 70.8 56 E 1 ATOM 10071 O OD2 . ASP E ? 53 ? -38.489 70.691 56.423 1.0 64.14 56 E 1 ATOM 10072 H H . ASP E ? 53 ? -34.628 70.832 53.851 1.0 70.63 56 E 1 ATOM 10073 H HA . ASP E ? 53 ? -37.106 70.055 53.051 1.0 73.12 56 E 1 ATOM 10074 H HB2 . ASP E ? 53 ? -36.622 68.757 54.921 1.0 78.35 56 E 1 ATOM 10075 H HB3 . ASP E ? 53 ? -36.219 70.059 55.739 1.0 78.35 56 E 1 ATOM 10076 N N . PHE E ? 54 ? -38.039 72.310 53.285 1.0 55.16 57 E 1 ATOM 10077 C CA . PHE E ? 54 ? -38.453 73.706 53.263 1.0 45.62 57 E 1 ATOM 10078 C C . PHE E ? 54 ? -39.940 73.818 53.558 1.0 47.15 57 E 1 ATOM 10079 O O . PHE E ? 54 ? -40.754 73.121 52.949 1.0 50.67 57 E 1 ATOM 10080 C CB . PHE E ? 54 ? -38.131 74.342 51.909 1.0 47.86 57 E 1 ATOM 10081 C CG . PHE E ? 54 ? -36.739 74.058 51.431 1.0 47.67 57 E 1 ATOM 10082 C CD1 . PHE E ? 54 ? -35.683 74.860 51.822 1.0 49.54 57 E 1 ATOM 10083 C CD2 . PHE E ? 54 ? -36.483 72.981 50.597 1.0 52.23 57 E 1 ATOM 10084 C CE1 . PHE E ? 54 ? -34.396 74.601 51.383 1.0 50.0 57 E 1 ATOM 10085 C CE2 . PHE E ? 54 ? -35.198 72.717 50.154 1.0 53.29 57 E 1 ATOM 10086 C CZ . PHE E ? 54 ? -34.154 73.529 50.552 1.0 49.72 57 E 1 ATOM 10087 H H . PHE E ? 54 ? -38.581 71.780 52.876 1.0 66.19 57 E 1 ATOM 10088 H HA . PHE E ? 54 ? -37.970 74.193 53.949 1.0 54.74 57 E 1 ATOM 10089 H HB2 . PHE E ? 54 ? -38.749 73.997 51.245 1.0 57.43 57 E 1 ATOM 10090 H HB3 . PHE E ? 54 ? -38.229 75.304 51.982 1.0 57.43 57 E 1 ATOM 10091 H HD1 . PHE E ? 54 ? -35.840 75.585 52.382 1.0 59.45 57 E 1 ATOM 10092 H HD2 . PHE E ? 54 ? -37.183 72.433 50.327 1.0 62.67 57 E 1 ATOM 10093 H HE1 . PHE E ? 54 ? -33.695 75.149 51.652 1.0 60.0 57 E 1 ATOM 10094 H HE2 . PHE E ? 54 ? -35.038 71.993 49.593 1.0 63.94 57 E 1 ATOM 10095 H HZ . PHE E ? 54 ? -33.289 73.355 50.257 1.0 59.67 57 E 1 ATOM 10096 N N . GLN E ? 55 ? -40.284 74.691 54.502 1.0 53.13 58 E 1 ATOM 10097 C CA . GLN E ? 55 ? -41.669 74.957 54.867 1.0 53.65 58 E 1 ATOM 10098 C C . GLN E ? 55 ? -41.919 76.452 54.759 1.0 51.76 58 E 1 ATOM 10099 O O . GLN E ? 55 ? -41.202 77.250 55.369 1.0 52.74 58 E 1 ATOM 10100 C CB . GLN E ? 55 ? -41.974 74.476 56.288 1.0 52.2 58 E 1 ATOM 10101 C CG . GLN E ? 55 ? -41.572 73.035 56.577 1.0 56.24 58 E 1 ATOM 10102 C CD . GLN E ? 55 ? -42.424 72.026 55.830 1.0 60.74 58 E 1 ATOM 10103 N NE2 . GLN E ? 55 ? -42.017 70.760 55.875 1.0 61.17 58 E 1 ATOM 10104 O OE1 . GLN E ? 55 ? -43.438 72.377 55.222 1.0 59.6 58 E 1 ATOM 10105 H H . GLN E ? 55 ? -39.717 75.151 54.956 1.0 63.76 58 E 1 ATOM 10106 H HA . GLN E ? 55 ? -42.261 74.499 54.251 1.0 64.37 58 E 1 ATOM 10107 H HB2 . GLN E ? 55 ? -41.500 75.044 56.915 1.0 62.64 58 E 1 ATOM 10108 H HB3 . GLN E ? 55 ? -42.929 74.550 56.440 1.0 62.64 58 E 1 ATOM 10109 H HG2 . GLN E ? 55 ? -40.649 72.905 56.310 1.0 67.49 58 E 1 ATOM 10110 H HG3 . GLN E ? 55 ? -41.670 72.865 57.528 1.0 67.49 58 E 1 ATOM 10111 H HE21 . GLN E ? 55 ? -41.306 70.552 56.311 1.0 73.4 58 E 1 ATOM 10112 H HE22 . GLN E ? 55 ? -42.466 70.149 55.468 1.0 73.4 58 E 1 ATOM 10113 N N . LYS E ? 56 ? -42.932 76.830 53.986 1.0 53.66 59 E 1 ATOM 10114 C CA . LYS E ? 56 ? -43.257 78.236 53.803 1.0 55.39 59 E 1 ATOM 10115 C C . LYS E ? 56 ? -44.036 78.763 55.000 1.0 55.93 59 E 1 ATOM 10116 O O . LYS E ? 56 ? -44.849 78.050 55.595 1.0 57.23 59 E 1 ATOM 10117 C CB . LYS E ? 56 ? -44.082 78.444 52.533 1.0 56.85 59 E 1 ATOM 10118 C CG . LYS E ? 56 ? -43.321 78.255 51.233 1.0 59.58 59 E 1 ATOM 10119 C CD . LYS E ? 56 ? -44.243 78.457 50.032 1.0 64.83 59 E 1 ATOM 10120 C CE . LYS E ? 56 ? -43.498 78.329 48.711 1.0 66.09 59 E 1 ATOM 10121 N NZ . LYS E ? 56 ? -44.294 78.883 47.584 1.0 73.76 59 E 1 ATOM 10122 H H . LYS E ? 56 ? -43.446 76.290 53.556 1.0 64.4 59 E 1 ATOM 10123 H HA . LYS E ? 56 ? -42.436 78.747 53.724 1.0 66.47 59 E 1 ATOM 10124 H HB2 . LYS E ? 56 ? -44.817 77.812 52.537 1.0 68.22 59 E 1 ATOM 10125 H HB3 . LYS E ? 56 ? -44.431 79.349 52.538 1.0 68.22 59 E 1 ATOM 10126 H HG2 . LYS E ? 56 ? -42.603 78.905 51.181 1.0 71.5 59 E 1 ATOM 10127 H HG3 . LYS E ? 56 ? -42.965 77.353 51.196 1.0 71.5 59 E 1 ATOM 10128 H HD2 . LYS E ? 56 ? -44.942 77.786 50.050 1.0 77.8 59 E 1 ATOM 10129 H HD3 . LYS E ? 56 ? -44.631 79.345 50.074 1.0 77.8 59 E 1 ATOM 10130 H HE2 . LYS E ? 56 ? -42.664 78.821 48.765 1.0 79.31 59 E 1 ATOM 10131 H HE3 . LYS E ? 56 ? -43.325 77.392 48.530 1.0 79.31 59 E 1 ATOM 10132 H HZ1 . LYS E ? 56 ? -43.841 78.799 46.823 1.0 88.51 59 E 1 ATOM 10133 H HZ2 . LYS E ? 56 ? -45.065 78.446 47.513 1.0 88.51 59 E 1 ATOM 10134 H HZ3 . LYS E ? 56 ? -44.462 79.745 47.726 1.0 88.51 59 E 1 ATOM 10135 N N . GLY E ? 57 ? -43.771 80.025 55.357 1.0 55.78 60 E 1 ATOM 10136 C CA . GLY E ? 57 ? -44.653 80.760 56.237 1.0 54.61 60 E 1 ATOM 10137 C C . GLY E ? 57 ? -45.768 81.433 55.459 1.0 58.81 60 E 1 ATOM 10138 O O . GLY E ? 57 ? -45.792 81.431 54.230 1.0 63.73 60 E 1 ATOM 10139 H H . GLY E ? 57 ? -43.084 80.470 55.096 1.0 66.93 60 E 1 ATOM 10140 H HA2 . GLY E ? 57 ? -45.047 80.156 56.886 1.0 65.53 60 E 1 ATOM 10141 H HA3 . GLY E ? 57 ? -44.150 81.440 56.711 1.0 65.53 60 E 1 ATOM 10142 N N . ASP E ? 58 ? -46.705 82.032 56.195 1.0 62.42 61 E 1 ATOM 10143 C CA . ASP E ? 58 ? -47.840 82.675 55.543 1.0 70.94 61 E 1 ATOM 10144 C C . ASP E ? 58 ? -47.416 83.842 54.657 1.0 71.67 61 E 1 ATOM 10145 O O . ASP E ? 58 ? -48.202 84.272 53.807 1.0 70.82 61 E 1 ATOM 10146 C CB . ASP E ? 58 ? -48.848 83.157 56.589 1.0 76.45 61 E 1 ATOM 10147 C CG . ASP E ? 58 ? -49.495 82.012 57.349 1.0 78.23 61 E 1 ATOM 10148 O OD1 . ASP E ? 58 ? -49.331 80.847 56.928 1.0 79.16 61 E 1 ATOM 10149 O OD2 . ASP E ? 58 ? -50.177 82.277 58.364 1.0 78.36 61 E 1 ATOM 10150 H H . ASP E ? 58 ? -46.705 82.078 57.054 1.0 74.91 61 E 1 ATOM 10151 H HA . ASP E ? 58 ? -48.286 82.024 54.980 1.0 85.13 61 E 1 ATOM 10152 H HB2 . ASP E ? 58 ? -48.392 83.725 57.231 1.0 91.74 61 E 1 ATOM 10153 H HB3 . ASP E ? 58 ? -49.550 83.658 56.144 1.0 91.74 61 E 1 ATOM 10154 N N . ILE E ? 59 ? -46.195 84.350 54.824 1.0 67.48 62 E 1 ATOM 10155 C CA . ILE E ? 59 ? -45.731 85.511 54.069 1.0 67.23 62 E 1 ATOM 10156 C C . ILE E ? 59 ? -44.550 85.110 53.193 1.0 65.24 62 E 1 ATOM 10157 O O . ILE E ? 59 ? -43.665 85.927 52.914 1.0 64.5 62 E 1 ATOM 10158 C CB . ILE E ? 59 ? -45.351 86.666 55.014 1.0 63.01 62 E 1 ATOM 10159 C CG1 . ILE E ? 59 ? -44.145 86.274 55.878 1.0 58.39 62 E 1 ATOM 10160 C CG2 . ILE E ? 59 ? -46.543 87.029 55.891 1.0 63.62 62 E 1 ATOM 10161 C CD1 . ILE E ? 59 ? -43.689 87.340 56.849 1.0 54.28 62 E 1 ATOM 10162 H H . ILE E ? 59 ? -45.612 84.038 55.374 1.0 80.98 62 E 1 ATOM 10163 H HA . ILE E ? 59 ? -46.446 85.818 53.490 1.0 80.67 62 E 1 ATOM 10164 H HB . ILE E ? 59 ? -45.112 87.439 54.480 1.0 75.61 62 E 1 ATOM 10165 H HG12 . ILE E ? 59 ? -44.376 85.486 56.395 1.0 70.07 62 E 1 ATOM 10166 H HG13 . ILE E ? 59 ? -43.398 86.072 55.293 1.0 70.07 62 E 1 ATOM 10167 H HG21 . ILE E ? 59 ? -46.290 87.757 56.481 1.0 76.34 62 E 1 ATOM 10168 H HG22 . ILE E ? 59 ? -47.280 87.304 55.324 1.0 76.34 62 E 1 ATOM 10169 H HG23 . ILE E ? 59 ? -46.799 86.253 56.414 1.0 76.34 62 E 1 ATOM 10170 H HD11 . ILE E ? 59 ? -42.928 87.007 57.348 1.0 65.14 62 E 1 ATOM 10171 H HD12 . ILE E ? 59 ? -43.438 88.134 56.351 1.0 65.14 62 E 1 ATOM 10172 H HD13 . ILE E ? 59 ? -44.419 87.546 57.455 1.0 65.14 62 E 1 ATOM 10173 N N . ALA E ? 60 ? -44.540 83.858 52.732 1.0 69.16 63 E 1 ATOM 10174 C CA . ALA E ? 60 ? -43.379 83.351 52.006 1.0 65.13 63 E 1 ATOM 10175 C C . ALA E ? 60 ? -43.246 83.983 50.628 1.0 62.44 63 E 1 ATOM 10176 O O . ALA E ? 60 ? -42.124 84.172 50.146 1.0 59.42 63 E 1 ATOM 10177 C CB . ALA E ? 60 ? -43.456 81.830 51.878 1.0 63.36 63 E 1 ATOM 10178 H H . ALA E ? 60 ? -45.180 83.292 52.825 1.0 83.0 63 E 1 ATOM 10179 H HA . ALA E ? 60 ? -42.577 83.568 52.509 1.0 78.15 63 E 1 ATOM 10180 H HB1 . ALA E ? 60 ? -42.677 81.514 51.392 1.0 76.04 63 E 1 ATOM 10181 H HB2 . ALA E ? 60 ? -43.475 81.439 52.765 1.0 76.04 63 E 1 ATOM 10182 H HB3 . ALA E ? 60 ? -44.264 81.595 51.395 1.0 76.04 63 E 1 ATOM 10183 N N . GLU E ? 61 ? -44.361 84.326 49.985 1.0 69.37 64 E 1 ATOM 10184 C CA . GLU E ? 61 ? -44.298 84.811 48.612 1.0 71.85 64 E 1 ATOM 10185 C C . GLU E ? 61 ? -43.394 86.033 48.516 1.0 69.94 64 E 1 ATOM 10186 O O . GLU E ? 61 ? -43.410 86.911 49.381 1.0 70.05 64 E 1 ATOM 10187 C CB . GLU E ? 61 ? -45.698 85.146 48.091 1.0 77.91 64 E 1 ATOM 10188 C CG . GLU E ? 61 ? -46.251 84.122 47.102 1.0 85.55 64 E 1 ATOM 10189 C CD . GLU E ? 61 ? -45.341 83.911 45.900 1.0 86.9 64 E 1 ATOM 10190 O OE1 . GLU E ? 61 ? -44.794 84.909 45.385 1.0 87.8 64 E 1 ATOM 10191 O OE2 . GLU E ? 61 ? -45.165 82.747 45.477 1.0 85.33 64 E 1 ATOM 10192 H H . GLU E ? 61 ? -45.153 84.287 50.316 1.0 83.24 64 E 1 ATOM 10193 H HA . GLU E ? 61 ? -43.924 84.117 48.048 1.0 86.22 64 E 1 ATOM 10194 H HB2 . GLU E ? 61 ? -46.309 85.191 48.845 1.0 93.5 64 E 1 ATOM 10195 H HB3 . GLU E ? 61 ? -45.667 86.005 47.642 1.0 93.5 64 E 1 ATOM 10196 H HG2 . GLU E ? 61 ? -46.355 83.270 47.554 1.0 102.66 64 E 1 ATOM 10197 H HG3 . GLU E ? 61 ? -47.112 84.431 46.776 1.0 102.66 64 E 1 ATOM 10198 N N . GLY E ? 62 ? -42.601 86.079 47.448 1.0 69.63 65 E 1 ATOM 10199 C CA . GLY E ? 62 ? -41.584 87.090 47.284 1.0 69.02 65 E 1 ATOM 10200 C C . GLY E ? 62 ? -40.251 86.737 47.903 1.0 64.32 65 E 1 ATOM 10201 O O . GLY E ? 62 ? -39.255 87.410 47.612 1.0 64.4 65 E 1 ATOM 10202 H H . GLY E ? 62 ? -42.640 85.520 46.795 1.0 83.57 65 E 1 ATOM 10203 H HA2 . GLY E ? 62 ? -41.443 87.248 46.337 1.0 82.83 65 E 1 ATOM 10204 H HA3 . GLY E ? 62 ? -41.891 87.916 47.686 1.0 82.83 65 E 1 ATOM 10205 N N . TYR E ? 63 ? -40.199 85.703 48.735 1.0 62.85 66 E 1 ATOM 10206 C CA . TYR E ? 63 ? -38.974 85.245 49.365 1.0 60.76 66 E 1 ATOM 10207 C C . TYR E ? 63 ? -38.605 83.862 48.844 1.0 63.51 66 E 1 ATOM 10208 O O . TYR E ? 63 ? -39.431 83.141 48.274 1.0 65.25 66 E 1 ATOM 10209 C CB . TYR E ? 63 ? -39.121 85.192 50.892 1.0 54.98 66 E 1 ATOM 10210 C CG . TYR E ? 63 ? -39.407 86.526 51.544 1.0 58.32 66 E 1 ATOM 10211 C CD1 . TYR E ? 63 ? -38.391 87.449 51.757 1.0 53.73 66 E 1 ATOM 10212 C CD2 . TYR E ? 63 ? -40.689 86.860 51.956 1.0 58.48 66 E 1 ATOM 10213 C CE1 . TYR E ? 63 ? -38.646 88.668 52.355 1.0 54.17 66 E 1 ATOM 10214 C CE2 . TYR E ? 63 ? -40.954 88.079 52.555 1.0 56.29 66 E 1 ATOM 10215 C CZ . TYR E ? 63 ? -39.928 88.977 52.754 1.0 55.69 66 E 1 ATOM 10216 O OH . TYR E ? 63 ? -40.189 90.191 53.347 1.0 57.3 66 E 1 ATOM 10217 H H . TYR E ? 63 ? -40.888 85.237 48.956 1.0 75.42 66 E 1 ATOM 10218 H HA . TYR E ? 63 ? -38.252 85.856 49.148 1.0 72.91 66 E 1 ATOM 10219 H HB2 . TYR E ? 63 ? -39.852 84.594 51.112 1.0 65.98 66 E 1 ATOM 10220 H HB3 . TYR E ? 63 ? -38.295 84.851 51.271 1.0 65.98 66 E 1 ATOM 10221 H HD1 . TYR E ? 63 ? -37.524 87.244 51.490 1.0 64.48 66 E 1 ATOM 10222 H HD2 . TYR E ? 63 ? -41.383 86.256 51.824 1.0 70.18 66 E 1 ATOM 10223 H HE1 . TYR E ? 63 ? -37.955 89.277 52.490 1.0 65.01 66 E 1 ATOM 10224 H HE2 . TYR E ? 63 ? -41.819 88.289 52.824 1.0 67.55 66 E 1 ATOM 10225 H HH . TYR E ? 63 ? -39.482 90.641 53.404 1.0 68.76 66 E 1 ATOM 10226 N N . SER E ? 64 ? -37.339 83.503 49.047 1.0 59.04 67 E 1 ATOM 10227 C CA . SER E ? 64 ? -36.856 82.168 48.735 1.0 64.3 67 E 1 ATOM 10228 C C . SER E ? 64 ? -35.698 81.838 49.664 1.0 59.88 67 E 1 ATOM 10229 O O . SER E ? 64 ? -35.016 82.731 50.174 1.0 62.16 67 E 1 ATOM 10230 C CB . SER E ? 64 ? -36.426 82.057 47.268 1.0 71.55 67 E 1 ATOM 10231 O OG . SER E ? 64 ? -35.323 82.900 46.979 1.0 75.56 67 E 1 ATOM 10232 H H . SER E ? 64 ? -36.736 84.024 49.370 1.0 70.85 67 E 1 ATOM 10233 H HA . SER E ? 64 ? -37.565 81.526 48.894 1.0 77.15 67 E 1 ATOM 10234 H HB2 . SER E ? 64 ? -36.175 81.139 47.085 1.0 85.86 67 E 1 ATOM 10235 H HB3 . SER E ? 64 ? -37.172 82.313 46.705 1.0 85.86 67 E 1 ATOM 10236 N N . VAL E ? 65 ? -35.487 80.541 49.886 1.0 58.7 68 E 1 ATOM 10237 C CA . VAL E ? 65 ? -34.447 80.052 50.779 1.0 52.38 68 E 1 ATOM 10238 C C . VAL E ? 65 ? -33.784 78.838 50.144 1.0 48.12 68 E 1 ATOM 10239 O O . VAL E ? 65 ? -34.288 78.252 49.184 1.0 58.58 68 E 1 ATOM 10240 C CB . VAL E ? 65 ? -35.001 79.684 52.172 1.0 48.95 68 E 1 ATOM 10241 C CG1 . VAL E ? 65 ? -35.435 80.934 52.920 1.0 44.37 68 E 1 ATOM 10242 C CG2 . VAL E ? 65 ? -36.157 78.701 52.047 1.0 43.64 68 E 1 ATOM 10243 H H . VAL E ? 65 ? -35.948 79.913 49.520 1.0 70.45 68 E 1 ATOM 10244 H HA . VAL E ? 65 ? -33.775 80.741 50.892 1.0 62.86 68 E 1 ATOM 10245 H HB . VAL E ? 65 ? -34.299 79.255 52.688 1.0 58.74 68 E 1 ATOM 10246 H HG11 . VAL E ? 65 ? -35.778 80.678 53.790 1.0 53.24 68 E 1 ATOM 10247 H HG12 . VAL E ? 65 ? -34.668 81.520 53.025 1.0 53.24 68 E 1 ATOM 10248 H HG13 . VAL E ? 65 ? -36.126 81.383 52.409 1.0 53.24 68 E 1 ATOM 10249 H HG21 . VAL E ? 65 ? -36.487 78.486 52.934 1.0 52.37 68 E 1 ATOM 10250 H HG22 . VAL E ? 65 ? -36.863 79.110 51.522 1.0 52.37 68 E 1 ATOM 10251 H HG23 . VAL E ? 65 ? -35.840 77.897 51.607 1.0 52.37 68 E 1 ATOM 10252 N N . SER E ? 66 ? -32.628 78.471 50.687 1.0 45.59 69 E 1 ATOM 10253 C CA . SER E ? 66 ? -31.943 77.250 50.295 1.0 50.26 69 E 1 ATOM 10254 C C . SER E ? 66 ? -31.268 76.663 51.525 1.0 47.27 69 E 1 ATOM 10255 O O . SER E ? 66 ? -30.821 77.393 52.413 1.0 45.65 69 E 1 ATOM 10256 C CB . SER E ? 66 ? -30.920 77.487 49.174 1.0 49.35 69 E 1 ATOM 10257 O OG . SER E ? 66 ? -29.785 78.199 49.634 1.0 53.2 69 E 1 ATOM 10258 H H . SER E ? 66 ? -32.215 78.921 51.293 1.0 54.71 69 E 1 ATOM 10259 H HA . SER E ? 66 ? -32.598 76.607 49.975 1.0 60.32 69 E 1 ATOM 10260 H HB2 . SER E ? 66 ? -30.629 76.629 48.828 1.0 59.21 69 E 1 ATOM 10261 H HB3 . SER E ? 66 ? -31.343 77.999 48.467 1.0 59.21 69 E 1 ATOM 10262 H HG . SER E ? 66 ? -29.404 77.768 50.245 1.0 63.84 69 E 1 ATOM 10263 N N . ARG E ? 67 ? -31.216 75.331 51.577 1.0 45.12 70 E 1 ATOM 10264 C CA . ARG E ? 67 ? -30.626 74.607 52.694 1.0 46.79 70 E 1 ATOM 10265 C C . ARG E ? 67 ? -29.809 73.446 52.125 1.0 56.14 70 E 1 ATOM 10266 O O . ARG E ? 67 ? -30.141 72.275 52.280 1.0 54.06 70 E 1 ATOM 10267 C CB . ARG E ? 67 ? -31.699 74.109 53.664 1.0 46.8 70 E 1 ATOM 10268 C CG . ARG E ? 67 ? -31.150 73.552 54.967 1.0 45.92 70 E 1 ATOM 10269 C CD . ARG E ? 67 ? -30.820 74.656 55.928 1.0 40.22 70 E 1 ATOM 10270 N NE . ARG E ? 67 ? -30.115 74.176 57.117 1.0 41.49 70 E 1 ATOM 10271 C CZ . ARG E ? 67 ? -30.707 73.617 58.172 1.0 41.19 70 E 1 ATOM 10272 N NH1 . ARG E ? 67 ? -32.023 73.442 58.196 1.0 40.24 70 E 1 ATOM 10273 N NH2 . ARG E ? 67 ? -29.977 73.222 59.206 1.0 42.97 70 E 1 ATOM 10274 H H . ARG E ? 67 ? -31.522 74.816 50.960 1.0 54.14 70 E 1 ATOM 10275 H HA . ARG E ? 67 ? -30.026 75.195 53.179 1.0 56.14 70 E 1 ATOM 10276 H HB2 . ARG E ? 67 ? -32.287 74.849 53.884 1.0 56.16 70 E 1 ATOM 10277 H HB3 . ARG E ? 67 ? -32.206 73.404 53.232 1.0 56.16 70 E 1 ATOM 10278 H HG2 . ARG E ? 67 ? -31.816 72.978 55.378 1.0 55.11 70 E 1 ATOM 10279 H HG3 . ARG E ? 67 ? -30.339 73.051 54.786 1.0 55.11 70 E 1 ATOM 10280 H HD2 . ARG E ? 67 ? -30.250 75.303 55.484 1.0 48.26 70 E 1 ATOM 10281 H HD3 . ARG E ? 67 ? -31.642 75.080 56.218 1.0 48.26 70 E 1 ATOM 10282 H HE . ARG E ? 67 ? -29.260 74.260 57.136 1.0 49.79 70 E 1 ATOM 10283 H HH11 . ARG E ? 67 ? -32.503 73.697 57.530 1.0 48.29 70 E 1 ATOM 10284 H HH12 . ARG E ? 67 ? -32.395 73.078 58.881 1.0 48.29 70 E 1 ATOM 10285 H HH21 . ARG E ? 67 ? -29.124 73.328 59.196 1.0 51.56 70 E 1 ATOM 10286 H HH22 . ARG E ? 67 ? -30.357 72.855 59.885 1.0 51.56 70 E 1 ATOM 10287 N N . GLU E ? 68 ? -28.722 73.783 51.428 1.0 61.09 71 E 1 ATOM 10288 C CA . GLU E ? 68 ? -27.817 72.762 50.916 1.0 55.96 71 E 1 ATOM 10289 C C . GLU E ? 68 ? -26.948 72.170 52.018 1.0 59.6 71 E 1 ATOM 10290 O O . GLU E ? 68 ? -26.495 71.028 51.895 1.0 63.66 71 E 1 ATOM 10291 C CB . GLU E ? 68 ? -26.941 73.350 49.810 1.0 61.22 71 E 1 ATOM 10292 C CG . GLU E ? 68 ? -25.880 72.398 49.298 1.0 72.61 71 E 1 ATOM 10293 C CD . GLU E ? 68 ? -25.474 72.693 47.867 1.0 83.07 71 E 1 ATOM 10294 O OE1 . GLU E ? 68 ? -25.691 71.829 46.987 1.0 85.32 71 E 1 ATOM 10295 O OE2 . GLU E ? 68 ? -24.943 73.797 47.622 1.0 87.17 71 E 1 ATOM 10296 H H . GLU E ? 68 ? -28.491 74.590 51.240 1.0 73.31 71 E 1 ATOM 10297 H HA . GLU E ? 68 ? -28.341 72.043 50.531 1.0 67.15 71 E 1 ATOM 10298 H HB2 . GLU E ? 68 ? -27.506 73.595 49.060 1.0 73.47 71 E 1 ATOM 10299 H HB3 . GLU E ? 68 ? -26.491 74.138 50.153 1.0 73.47 71 E 1 ATOM 10300 H HG2 . GLU E ? 68 ? -25.091 72.475 49.856 1.0 87.13 71 E 1 ATOM 10301 H HG3 . GLU E ? 68 ? -26.225 71.492 49.331 1.0 87.13 71 E 1 ATOM 10302 N N . LYS E ? 69 ? -26.713 72.922 53.092 1.0 60.63 72 E 1 ATOM 10303 C CA . LYS E ? 69 ? -25.876 72.487 54.198 1.0 55.96 72 E 1 ATOM 10304 C C . LYS E ? 69 ? -26.631 72.664 55.506 1.0 55.79 72 E 1 ATOM 10305 O O . LYS E ? 69 ? -27.555 73.474 55.615 1.0 56.58 72 E 1 ATOM 10306 C CB . LYS E ? 69 ? -24.564 73.281 54.266 1.0 62.36 72 E 1 ATOM 10307 C CG . LYS E ? 69 ? -23.686 73.182 53.035 1.0 67.03 72 E 1 ATOM 10308 C CD . LYS E ? 69 ? -22.651 74.307 53.012 1.0 75.22 72 E 1 ATOM 10309 C CE . LYS E ? 69 ? -21.650 74.131 51.869 1.0 81.28 72 E 1 ATOM 10310 N NZ . LYS E ? 69 ? -20.703 75.283 51.740 1.0 82.26 72 E 1 ATOM 10311 H H . LYS E ? 69 ? -27.040 73.710 53.202 1.0 72.76 72 E 1 ATOM 10312 H HA . LYS E ? 69 ? -25.662 71.547 54.090 1.0 67.16 72 E 1 ATOM 10313 H HB2 . LYS E ? 69 ? -24.778 74.218 54.398 1.0 74.83 72 E 1 ATOM 10314 H HB3 . LYS E ? 69 ? -24.047 72.957 55.020 1.0 74.83 72 E 1 ATOM 10315 H HG2 . LYS E ? 69 ? -23.217 72.334 53.041 1.0 80.43 72 E 1 ATOM 10316 H HG3 . LYS E ? 69 ? -24.237 73.258 52.240 1.0 80.43 72 E 1 ATOM 10317 H HD2 . LYS E ? 69 ? -23.104 75.156 52.890 1.0 90.26 72 E 1 ATOM 10318 H HD3 . LYS E ? 69 ? -22.159 74.306 53.848 1.0 90.26 72 E 1 ATOM 10319 H HE2 . LYS E ? 69 ? -21.126 73.330 52.029 1.0 97.54 72 E 1 ATOM 10320 H HE3 . LYS E ? 69 ? -22.136 74.047 51.034 1.0 97.54 72 E 1 ATOM 10321 H HZ1 . LYS E ? 69 ? -20.141 75.141 51.066 1.0 98.71 72 E 1 ATOM 10322 H HZ2 . LYS E ? 69 ? -21.157 76.033 51.584 1.0 98.71 72 E 1 ATOM 10323 H HZ3 . LYS E ? 69 ? -20.236 75.379 52.492 1.0 98.71 72 E 1 ATOM 10324 N N . LYS E ? 70 ? -26.203 71.904 56.513 1.0 54.8 73 E 1 ATOM 10325 C CA . LYS E ? 70 ? -26.810 72.002 57.836 1.0 47.1 73 E 1 ATOM 10326 C C . LYS E ? 70 ? -26.569 73.371 58.458 1.0 47.86 73 E 1 ATOM 10327 O O . LYS E ? 70 ? -27.436 73.901 59.162 1.0 46.08 73 E 1 ATOM 10328 C CB . LYS E ? 70 ? -26.253 70.910 58.742 1.0 42.19 73 E 1 ATOM 10329 C CG . LYS E ? 70 ? -26.916 70.829 60.100 1.0 44.66 73 E 1 ATOM 10330 C CD . LYS E ? 70 ? -26.192 69.852 60.997 1.0 42.85 73 E 1 ATOM 10331 C CE . LYS E ? 70 ? -27.015 69.528 62.222 1.0 43.7 73 E 1 ATOM 10332 N NZ . LYS E ? 70 ? -26.344 68.505 63.071 1.0 53.23 73 E 1 ATOM 10333 H H . LYS E ? 70 ? -25.566 71.327 56.456 1.0 65.76 73 E 1 ATOM 10334 H HA . LYS E ? 70 ? -27.768 71.872 57.756 1.0 56.52 73 E 1 ATOM 10335 H HB2 . LYS E ? 70 ? -26.371 70.053 58.304 1.0 50.63 73 E 1 ATOM 10336 H HB3 . LYS E ? 70 ? -25.308 71.076 58.885 1.0 50.63 73 E 1 ATOM 10337 H HG2 . LYS E ? 70 ? -26.895 71.703 60.521 1.0 53.59 73 E 1 ATOM 10338 H HG3 . LYS E ? 70 ? -27.831 70.527 59.994 1.0 53.59 73 E 1 ATOM 10339 H HD2 . LYS E ? 70 ? -26.030 69.028 60.511 1.0 51.42 73 E 1 ATOM 10340 H HD3 . LYS E ? 70 ? -25.353 70.242 61.287 1.0 51.42 73 E 1 ATOM 10341 H HE2 . LYS E ? 70 ? -27.135 70.332 62.751 1.0 52.44 73 E 1 ATOM 10342 H HE3 . LYS E ? 70 ? -27.877 69.176 61.945 1.0 52.44 73 E 1 ATOM 10343 H HZ1 . LYS E ? 70 ? -26.842 68.327 63.786 1.0 63.88 73 E 1 ATOM 10344 H HZ2 . LYS E ? 70 ? -26.225 67.754 62.607 1.0 63.88 73 E 1 ATOM 10345 H HZ3 . LYS E ? 70 ? -25.549 68.806 63.340 1.0 63.88 73 E 1 ATOM 10346 N N . GLU E ? 71 ? -25.395 73.957 58.212 1.0 48.47 74 E 1 ATOM 10347 C CA . GLU E ? 71 ? -24.979 75.152 58.932 1.0 51.74 74 E 1 ATOM 10348 C C . GLU E ? 71 ? -25.538 76.444 58.348 1.0 50.21 74 E 1 ATOM 10349 O O . GLU E ? 71 ? -25.541 77.462 59.045 1.0 52.18 74 E 1 ATOM 10350 C CB . GLU E ? 71 ? -23.449 75.244 58.959 1.0 57.12 74 E 1 ATOM 10351 C CG . GLU E ? 71 ? -22.771 74.154 59.779 1.0 63.07 74 E 1 ATOM 10352 C CD . GLU E ? 71 ? -22.694 72.817 59.059 1.0 66.3 74 E 1 ATOM 10353 O OE1 . GLU E ? 71 ? -22.789 72.795 57.809 1.0 63.06 74 E 1 ATOM 10354 O OE2 . GLU E ? 71 ? -22.537 71.785 59.747 1.0 66.51 74 E 1 ATOM 10355 H H . GLU E ? 71 ? -24.824 73.678 57.632 1.0 58.16 74 E 1 ATOM 10356 H HA . GLU E ? 71 ? -25.287 75.086 59.848 1.0 62.09 74 E 1 ATOM 10357 H HB2 . GLU E ? 71 ? -23.119 75.178 58.050 1.0 68.54 74 E 1 ATOM 10358 H HB3 . GLU E ? 71 ? -23.196 76.100 59.338 1.0 68.54 74 E 1 ATOM 10359 H HG2 . GLU E ? 71 ? -21.864 74.434 59.985 1.0 75.68 74 E 1 ATOM 10360 H HG3 . GLU E ? 71 ? -23.270 74.022 60.601 1.0 75.68 74 E 1 ATOM 10361 N N . SER E ? 72 ? -26.005 76.434 57.103 1.0 50.23 75 E 1 ATOM 10362 C CA . SER E ? 72 ? -26.345 77.658 56.391 1.0 42.57 75 E 1 ATOM 10363 C C . SER E ? 72 ? -27.801 77.635 55.953 1.0 41.52 75 E 1 ATOM 10364 O O . SER E ? 72 ? -28.335 76.583 55.595 1.0 52.05 75 E 1 ATOM 10365 C CB . SER E ? 72 ? -25.440 77.847 55.173 1.0 48.13 75 E 1 ATOM 10366 O OG . SER E ? 72 ? -25.633 79.121 54.596 1.0 58.18 75 E 1 ATOM 10367 H H . SER E ? 72 ? -26.135 75.719 56.643 1.0 60.28 75 E 1 ATOM 10368 H HA . SER E ? 72 ? -26.219 78.416 56.982 1.0 51.08 75 E 1 ATOM 10369 H HB2 . SER E ? 72 ? -24.515 77.765 55.452 1.0 57.75 75 E 1 ATOM 10370 H HB3 . SER E ? 72 ? -25.650 77.167 54.515 1.0 57.75 75 E 1 ATOM 10371 H HG . SER E ? 72 ? -25.130 79.212 53.928 1.0 69.82 75 E 1 ATOM 10372 N N . PHE E ? 73 ? -28.438 78.808 55.984 1.0 43.36 76 E 1 ATOM 10373 C CA . PHE E ? 73 ? -29.840 78.951 55.583 1.0 43.48 76 E 1 ATOM 10374 C C . PHE E ? 73 ? -30.047 80.358 55.037 1.0 43.98 76 E 1 ATOM 10375 O O . PHE E ? 73 ? -30.736 81.189 55.640 1.0 49.06 76 E 1 ATOM 10376 C CB . PHE E ? 73 ? -30.766 78.667 56.767 1.0 40.2 76 E 1 ATOM 10377 C CG . PHE E ? 73 ? -32.224 78.557 56.399 1.0 39.48 76 E 1 ATOM 10378 C CD1 . PHE E ? 73 ? -32.633 77.733 55.368 1.0 37.28 76 E 1 ATOM 10379 C CD2 . PHE E ? 73 ? -33.185 79.260 57.105 1.0 39.17 76 E 1 ATOM 10380 C CE1 . PHE E ? 73 ? -33.972 77.628 55.035 1.0 38.1 76 E 1 ATOM 10381 C CE2 . PHE E ? 73 ? -34.525 79.153 56.777 1.0 38.18 76 E 1 ATOM 10382 C CZ . PHE E ? 73 ? -34.915 78.337 55.741 1.0 35.11 76 E 1 ATOM 10383 H H . PHE E ? 73 ? -28.076 79.545 56.237 1.0 52.04 76 E 1 ATOM 10384 H HA . PHE E ? 73 ? -30.040 78.315 54.879 1.0 52.18 76 E 1 ATOM 10385 H HB2 . PHE E ? 73 ? -30.502 77.827 57.175 1.0 48.25 76 E 1 ATOM 10386 H HB3 . PHE E ? 73 ? -30.678 79.386 57.411 1.0 48.25 76 E 1 ATOM 10387 H HD1 . PHE E ? 73 ? -32.001 77.252 54.884 1.0 44.74 76 E 1 ATOM 10388 H HD2 . PHE E ? 73 ? -32.927 79.815 57.806 1.0 47.0 76 E 1 ATOM 10389 H HE1 . PHE E ? 73 ? -34.235 77.075 54.336 1.0 45.72 76 E 1 ATOM 10390 H HE2 . PHE E ? 73 ? -35.161 79.635 57.254 1.0 45.82 76 E 1 ATOM 10391 H HZ . PHE E ? 73 ? -35.815 78.265 55.518 1.0 42.13 76 E 1 ATOM 10392 N N . PRO E ? 74 ? -29.464 80.659 53.880 1.0 43.28 77 E 1 ATOM 10393 C CA . PRO E ? 74 ? -29.586 82.010 53.326 1.0 42.86 77 E 1 ATOM 10394 C C . PRO E ? 74 ? -31.002 82.321 52.875 1.0 44.27 77 E 1 ATOM 10395 O O . PRO E ? 74 ? -31.733 81.457 52.385 1.0 44.39 77 E 1 ATOM 10396 C CB . PRO E ? 74 ? -28.620 81.998 52.134 1.0 43.82 77 E 1 ATOM 10397 C CG . PRO E ? 74 ? -28.479 80.567 51.769 1.0 46.69 77 E 1 ATOM 10398 C CD . PRO E ? 74 ? -28.606 79.796 53.050 1.0 46.62 77 E 1 ATOM 10399 H HA . PRO E ? 74 ? -29.296 82.671 53.972 1.0 51.43 77 E 1 ATOM 10400 H HB2 . PRO E ? 74 ? -29.000 82.504 51.399 1.0 52.58 77 E 1 ATOM 10401 H HB3 . PRO E ? 74 ? -27.765 82.369 52.402 1.0 52.58 77 E 1 ATOM 10402 H HG2 . PRO E ? 74 ? -29.186 80.319 51.152 1.0 56.03 77 E 1 ATOM 10403 H HG3 . PRO E ? 74 ? -27.609 80.419 51.367 1.0 56.03 77 E 1 ATOM 10404 H HD2 . PRO E ? 74 ? -29.036 78.942 52.892 1.0 55.94 77 E 1 ATOM 10405 H HD3 . PRO E ? 74 ? -27.735 79.685 53.465 1.0 55.94 77 E 1 ATOM 10406 N N . LEU E ? 75 ? -31.375 83.588 53.042 1.0 41.83 78 E 1 ATOM 10407 C CA . LEU E ? 75 ? -32.670 84.109 52.628 1.0 43.11 78 E 1 ATOM 10408 C C . LEU E ? 75 ? -32.468 85.082 51.479 1.0 46.58 78 E 1 ATOM 10409 O O . LEU E ? 75 ? -31.582 85.940 51.539 1.0 50.3 78 E 1 ATOM 10410 C CB . LEU E ? 75 ? -33.373 84.813 53.792 1.0 52.24 78 E 1 ATOM 10411 C CG . LEU E ? 75 ? -34.643 85.611 53.474 1.0 48.21 78 E 1 ATOM 10412 C CD1 . LEU E ? 75 ? -35.800 84.683 53.143 1.0 45.23 78 E 1 ATOM 10413 C CD2 . LEU E ? 75 ? -34.993 86.519 54.636 1.0 44.49 78 E 1 ATOM 10414 H H . LEU E ? 75 ? -30.874 84.184 53.405 1.0 50.2 78 E 1 ATOM 10415 H HA . LEU E ? 75 ? -33.233 83.379 52.322 1.0 51.73 78 E 1 ATOM 10416 H HB2 . LEU E ? 75 ? -33.617 84.140 54.446 1.0 62.69 78 E 1 ATOM 10417 H HB3 . LEU E ? 75 ? -32.743 85.431 54.192 1.0 62.69 78 E 1 ATOM 10418 H HG . LEU E ? 75 ? -34.477 86.170 52.699 1.0 57.85 78 E 1 ATOM 10419 H HD11 . LEU E ? 75 ? -36.587 85.217 52.947 1.0 54.28 78 E 1 ATOM 10420 H HD12 . LEU E ? 75 ? -35.563 84.147 52.369 1.0 54.28 78 E 1 ATOM 10421 H HD13 . LEU E ? 75 ? -35.972 84.108 53.904 1.0 54.28 78 E 1 ATOM 10422 H HD21 . LEU E ? 75 ? -35.797 87.015 54.417 1.0 53.39 78 E 1 ATOM 10423 H HD22 . LEU E ? 75 ? -35.142 85.976 55.425 1.0 53.39 78 E 1 ATOM 10424 H HD23 . LEU E ? 75 ? -34.258 87.132 54.790 1.0 53.39 78 E 1 ATOM 10425 N N . THR E ? 76 ? -33.282 84.947 50.439 1.0 48.95 79 E 1 ATOM 10426 C CA . THR E ? 76 ? -33.253 85.849 49.298 1.0 53.77 79 E 1 ATOM 10427 C C . THR E ? 76 ? -34.551 86.644 49.254 1.0 57.3 79 E 1 ATOM 10428 O O . THR E ? 76 ? -35.642 86.061 49.276 1.0 55.6 79 E 1 ATOM 10429 C CB . THR E ? 76 ? -33.051 85.082 47.988 1.0 55.55 79 E 1 ATOM 10430 C CG2 . THR E ? 76 ? -33.122 86.017 46.788 1.0 59.92 79 E 1 ATOM 10431 O OG1 . THR E ? 76 ? -31.771 84.434 47.999 1.0 57.32 79 E 1 ATOM 10432 H H . THR E ? 76 ? -33.873 84.326 50.372 1.0 58.74 79 E 1 ATOM 10433 H HA . THR E ? 76 ? -32.517 86.473 49.402 1.0 64.53 79 E 1 ATOM 10434 H HB . THR E ? 76 ? -33.748 84.413 47.896 1.0 66.66 79 E 1 ATOM 10435 H HG1 . THR E ? 76 ? -31.161 85.005 48.080 1.0 68.79 79 E 1 ATOM 10436 H HG21 . THR E ? 76 ? -32.993 85.514 45.968 1.0 71.91 79 E 1 ATOM 10437 H HG22 . THR E ? 76 ? -33.989 86.451 46.758 1.0 71.91 79 E 1 ATOM 10438 H HG23 . THR E ? 76 ? -32.431 86.694 46.854 1.0 71.91 79 E 1 ATOM 10439 N N . VAL E ? 77 ? -34.427 87.967 49.195 1.0 56.48 80 E 1 ATOM 10440 C CA . VAL E ? 77 ? -35.565 88.863 49.025 1.0 60.13 80 E 1 ATOM 10441 C C . VAL E ? 77 ? -35.617 89.233 47.547 1.0 63.64 80 E 1 ATOM 10442 O O . VAL E ? 77 ? -34.848 90.072 47.069 1.0 65.97 80 E 1 ATOM 10443 C CB . VAL E ? 77 ? -35.455 90.104 49.916 1.0 59.1 80 E 1 ATOM 10444 C CG1 . VAL E ? 77 ? -36.717 90.943 49.802 1.0 62.03 80 E 1 ATOM 10445 C CG2 . VAL E ? 77 ? -35.211 89.702 51.363 1.0 54.95 80 E 1 ATOM 10446 H H . VAL E ? 77 ? -33.674 88.378 49.251 1.0 67.78 80 E 1 ATOM 10447 H HA . VAL E ? 77 ? -36.382 88.394 49.252 1.0 72.16 80 E 1 ATOM 10448 H HB . VAL E ? 77 ? -34.705 90.644 49.621 1.0 70.92 80 E 1 ATOM 10449 H HG11 . VAL E ? 77 ? -36.628 91.722 50.372 1.0 74.44 80 E 1 ATOM 10450 H HG12 . VAL E ? 77 ? -36.829 91.219 48.879 1.0 74.44 80 E 1 ATOM 10451 H HG13 . VAL E ? 77 ? -37.476 90.410 50.083 1.0 74.44 80 E 1 ATOM 10452 H HG21 . VAL E ? 77 ? -35.146 90.503 51.905 1.0 65.94 80 E 1 ATOM 10453 H HG22 . VAL E ? 77 ? -35.952 89.155 51.667 1.0 65.94 80 E 1 ATOM 10454 H HG23 . VAL E ? 77 ? -34.384 89.199 51.414 1.0 65.94 80 E 1 ATOM 10455 N N . THR E ? 78 ? -36.530 88.603 46.818 1.0 65.36 81 E 1 ATOM 10456 C CA . THR E ? 78 ? -36.643 88.845 45.393 1.0 72.09 81 E 1 ATOM 10457 C C . THR E ? 78 ? -37.315 90.187 45.143 1.0 73.93 81 E 1 ATOM 10458 O O . THR E ? 78 ? -37.951 90.767 46.024 1.0 77.67 81 E 1 ATOM 10459 C CB . THR E ? 78 ? -37.439 87.732 44.706 1.0 73.92 81 E 1 ATOM 10460 C CG2 . THR E ? 78 ? -36.961 86.351 45.162 1.0 68.91 81 E 1 ATOM 10461 O OG1 . THR E ? 78 ? -38.831 87.879 45.011 1.0 75.62 81 E 1 ATOM 10462 H H . THR E ? 78 ? -37.094 88.033 47.127 1.0 78.43 81 E 1 ATOM 10463 H HA . THR E ? 78 ? -35.755 88.870 45.000 1.0 86.51 81 E 1 ATOM 10464 H HB . THR E ? 78 ? -37.314 87.795 43.747 1.0 88.71 81 E 1 ATOM 10465 H HG1 . THR E ? 78 ? -38.951 87.830 45.840 1.0 90.75 81 E 1 ATOM 10466 H HG21 . THR E ? 78 ? -37.475 85.659 44.719 1.0 82.69 81 E 1 ATOM 10467 H HG22 . THR E ? 78 ? -36.023 86.236 44.944 1.0 82.69 81 E 1 ATOM 10468 H HG23 . THR E ? 78 ? -37.073 86.262 46.122 1.0 82.69 81 E 1 ATOM 10469 N N . SER E ? 79 ? -37.160 90.683 43.918 1.0 78.65 82 E 1 ATOM 10470 C CA . SER E ? 79 ? -37.838 91.909 43.524 1.0 84.25 82 E 1 ATOM 10471 C C . SER E ? 79 ? -39.353 91.763 43.551 1.0 85.34 82 E 1 ATOM 10472 O O . SER E ? 79 ? -40.061 92.775 43.591 1.0 87.87 82 E 1 ATOM 10473 C CB . SER E ? 79 ? -37.379 92.320 42.130 1.0 91.37 82 E 1 ATOM 10474 O OG . SER E ? 79 ? -35.966 92.319 42.052 1.0 93.08 82 E 1 ATOM 10475 H H . SER E ? 79 ? -36.672 90.331 43.303 1.0 94.38 82 E 1 ATOM 10476 H HA . SER E ? 79 ? -37.594 92.617 44.141 1.0 101.1 82 E 1 ATOM 10477 H HB2 . SER E ? 79 ? -37.733 91.691 41.482 1.0 109.64 82 E 1 ATOM 10478 H HB3 . SER E ? 79 ? -37.706 93.213 41.939 1.0 109.64 82 E 1 ATOM 10479 H HG . SER E ? 79 ? -35.721 92.545 41.282 1.0 111.7 82 E 1 ATOM 10480 N N . ALA E ? 80 ? -39.865 90.529 43.523 1.0 87.15 83 E 1 ATOM 10481 C CA . ALA E ? 80 ? -41.306 90.312 43.532 1.0 88.81 83 E 1 ATOM 10482 C C . ALA E ? 80 ? -41.939 90.652 44.876 1.0 84.58 83 E 1 ATOM 10483 O O . ALA E ? 80 ? -43.154 90.867 44.936 1.0 85.82 83 E 1 ATOM 10484 C CB . ALA E ? 80 ? -41.618 88.858 43.171 1.0 86.16 83 E 1 ATOM 10485 H H . ALA E ? 80 ? -39.398 89.808 43.499 1.0 104.58 83 E 1 ATOM 10486 H HA . ALA E ? 80 ? -41.714 90.879 42.860 1.0 106.58 83 E 1 ATOM 10487 H HB1 . ALA E ? 80 ? -42.580 88.729 43.182 1.0 103.39 83 E 1 ATOM 10488 H HB2 . ALA E ? 80 ? -41.269 88.671 42.286 1.0 103.39 83 E 1 ATOM 10489 H HB3 . ALA E ? 80 ? -41.199 88.274 43.823 1.0 103.39 83 E 1 ATOM 10490 N N . GLN E ? 81 ? -41.146 90.718 45.944 1.0 80.69 84 E 1 ATOM 10491 C CA . GLN E ? 81 ? -41.669 91.044 47.266 1.0 76.02 84 E 1 ATOM 10492 C C . GLN E ? 81 ? -42.047 92.519 47.296 1.0 80.67 84 E 1 ATOM 10493 O O . GLN E ? 81 ? -41.176 93.392 47.227 1.0 84.94 84 E 1 ATOM 10494 C CB . GLN E ? 81 ? -40.631 90.714 48.334 1.0 71.97 84 E 1 ATOM 10495 C CG . GLN E ? 81 ? -41.220 90.123 49.603 1.0 68.19 84 E 1 ATOM 10496 C CD . GLN E ? 81 ? -42.054 91.124 50.371 1.0 69.05 84 E 1 ATOM 10497 N NE2 . GLN E ? 81 ? -43.036 90.632 51.114 1.0 69.22 84 E 1 ATOM 10498 O OE1 . GLN E ? 81 ? -41.828 92.330 50.287 1.0 71.9 84 E 1 ATOM 10499 H H . GLN E ? 81 ? -40.298 90.578 45.928 1.0 96.82 84 E 1 ATOM 10500 H HA . GLN E ? 81 ? -42.467 90.519 47.439 1.0 91.23 84 E 1 ATOM 10501 H HB2 . GLN E ? 81 ? -40.004 90.070 47.972 1.0 86.37 84 E 1 ATOM 10502 H HB3 . GLN E ? 81 ? -40.164 91.528 48.577 1.0 86.37 84 E 1 ATOM 10503 H HG2 . GLN E ? 81 ? -41.788 89.372 49.370 1.0 81.83 84 E 1 ATOM 10504 H HG3 . GLN E ? 81 ? -40.498 89.827 50.181 1.0 81.83 84 E 1 ATOM 10505 H HE21 . GLN E ? 81 ? -43.170 89.782 51.141 1.0 83.06 84 E 1 ATOM 10506 H HE22 . GLN E ? 81 ? -43.538 91.160 51.570 1.0 83.06 84 E 1 ATOM 10507 N N . LYS E ? 82 ? -43.348 92.798 47.414 1.0 84.15 85 E 1 ATOM 10508 C CA . LYS E ? 82 ? -43.853 94.142 47.150 1.0 90.57 85 E 1 ATOM 10509 C C . LYS E ? 82 ? -43.414 95.137 48.220 1.0 91.02 85 E 1 ATOM 10510 O O . LYS E ? 82 ? -43.041 96.272 47.899 1.0 95.22 85 E 1 ATOM 10511 C CB . LYS E ? 82 ? -45.379 94.111 47.046 1.0 94.14 85 E 1 ATOM 10512 H H . LYS E ? 82 ? -43.952 92.230 47.644 1.0 100.98 85 E 1 ATOM 10513 H HA . LYS E ? 82 ? -43.503 94.448 46.299 1.0 108.68 85 E 1 ATOM 10514 N N . ASN E ? 83 ? -43.456 94.739 49.491 1.0 88.92 86 E 1 ATOM 10515 C CA . ASN E ? 83 ? -43.183 95.637 50.614 1.0 87.56 86 E 1 ATOM 10516 C C . ASN E ? 83 ? -42.183 94.971 51.547 1.0 77.98 86 E 1 ATOM 10517 O O . ASN E ? 83 ? -42.552 94.484 52.624 1.0 76.27 86 E 1 ATOM 10518 C CB . ASN E ? 83 ? -44.473 95.987 51.356 1.0 91.36 86 E 1 ATOM 10519 C CG . ASN E ? 83 ? -44.334 97.230 52.207 1.0 95.75 86 E 1 ATOM 10520 N ND2 . ASN E ? 83 ? -45.431 97.957 52.371 1.0 98.84 86 E 1 ATOM 10521 O OD1 . ASN E ? 83 ? -43.250 97.536 52.707 1.0 94.1 86 E 1 ATOM 10522 H H . ASN E ? 83 ? -43.644 93.936 49.734 1.0 106.7 86 E 1 ATOM 10523 H HA . ASN E ? 83 ? -42.790 96.459 50.281 1.0 105.07 86 E 1 ATOM 10524 H HB2 . ASN E ? 83 ? -45.178 96.143 50.708 1.0 109.63 86 E 1 ATOM 10525 H HB3 . ASN E ? 83 ? -44.714 95.250 51.938 1.0 109.63 86 E 1 ATOM 10526 H HD21 . ASN E ? 83 ? -45.405 98.674 52.847 1.0 118.61 86 E 1 ATOM 10527 H HD22 . ASN E ? 83 ? -46.168 97.712 52.003 1.0 118.61 86 E 1 ATOM 10528 N N . PRO E ? 84 ? -40.899 94.954 51.177 1.0 75.93 87 E 1 ATOM 10529 C CA . PRO E ? 84 ? -39.902 94.213 51.961 1.0 71.68 87 E 1 ATOM 10530 C C . PRO E ? 84 ? -39.219 94.996 53.070 1.0 76.12 87 E 1 ATOM 10531 O O . PRO E ? 84 ? -38.439 94.393 53.823 1.0 73.16 87 E 1 ATOM 10532 C CB . PRO E ? 84 ? -38.879 93.817 50.893 1.0 69.04 87 E 1 ATOM 10533 C CG . PRO E ? 84 ? -38.903 94.971 49.949 1.0 74.26 87 E 1 ATOM 10534 C CD . PRO E ? 84 ? -40.328 95.475 49.923 1.0 77.94 87 E 1 ATOM 10535 H HA . PRO E ? 84 ? -40.300 93.412 52.335 1.0 86.02 87 E 1 ATOM 10536 H HB2 . PRO E ? 84 ? -38.003 93.715 51.295 1.0 82.85 87 E 1 ATOM 10537 H HB3 . PRO E ? 84 ? -39.159 93.000 50.452 1.0 82.85 87 E 1 ATOM 10538 H HG2 . PRO E ? 84 ? -38.305 95.663 50.269 1.0 89.11 87 E 1 ATOM 10539 H HG3 . PRO E ? 84 ? -38.635 94.671 49.066 1.0 89.11 87 E 1 ATOM 10540 H HD2 . PRO E ? 84 ? -40.343 96.445 49.922 1.0 93.53 87 E 1 ATOM 10541 H HD3 . PRO E ? 84 ? -40.802 95.112 49.159 1.0 93.53 87 E 1 ATOM 10542 N N . THR E ? 85 ? -39.462 96.301 53.189 1.0 79.38 88 E 1 ATOM 10543 C CA . THR E ? 85 ? -38.837 97.091 54.244 1.0 74.06 88 E 1 ATOM 10544 C C . THR E ? 85 ? -39.219 96.534 55.608 1.0 69.6 88 E 1 ATOM 10545 O O . THR E ? 85 ? -40.389 96.607 56.000 1.0 71.04 88 E 1 ATOM 10546 C CB . THR E ? 85 ? -39.246 98.564 54.145 1.0 79.41 88 E 1 ATOM 10547 C CG2 . THR E ? 85 ? -38.648 99.366 55.299 1.0 81.52 88 E 1 ATOM 10548 O OG1 . THR E ? 85 ? -38.792 99.116 52.901 1.0 81.83 88 E 1 ATOM 10549 H H . THR E ? 85 ? -39.983 96.750 52.672 1.0 95.26 88 E 1 ATOM 10550 H HA . THR E ? 85 ? -37.872 97.036 54.154 1.0 88.87 88 E 1 ATOM 10551 H HB . THR E ? 85 ? -40.211 98.633 54.194 1.0 95.3 88 E 1 ATOM 10552 H HG1 . THR E ? 85 ? -39.016 99.924 52.846 1.0 98.19 88 E 1 ATOM 10553 H HG21 . THR E ? 85 ? -38.913 100.296 55.228 1.0 97.82 88 E 1 ATOM 10554 H HG22 . THR E ? 85 ? -38.963 99.013 56.146 1.0 97.82 88 E 1 ATOM 10555 H HG23 . THR E ? 85 ? -37.680 99.312 55.275 1.0 97.82 88 E 1 ATOM 10556 N N . ALA E ? 86 ? -38.255 95.973 56.332 1.0 65.77 89 E 1 ATOM 10557 C CA . ALA E ? 86 ? -38.526 95.386 57.642 1.0 62.86 89 E 1 ATOM 10558 C C . ALA E ? 86 ? -37.198 95.016 58.298 1.0 59.67 89 E 1 ATOM 10559 O O . ALA E ? 86 ? -36.118 95.331 57.790 1.0 60.08 89 E 1 ATOM 10560 C CB . ALA E ? 86 ? -39.447 94.172 57.523 1.0 66.25 89 E 1 ATOM 10561 H H . ALA E ? 86 ? -37.432 95.920 56.088 1.0 78.93 89 E 1 ATOM 10562 H HA . ALA E ? 86 ? -38.966 96.045 58.201 1.0 75.43 89 E 1 ATOM 10563 H HB1 . ALA E ? 86 ? -39.605 93.807 58.407 1.0 79.5 89 E 1 ATOM 10564 H HB2 . ALA E ? 86 ? -40.286 94.451 57.124 1.0 79.5 89 E 1 ATOM 10565 H HB3 . ALA E ? 86 ? -39.020 93.506 56.961 1.0 79.5 89 E 1 ATOM 10566 N N . PHE E ? 87 ? -37.299 94.375 59.462 1.0 56.96 90 E 1 ATOM 10567 C CA . PHE E ? 87 ? -36.159 93.859 60.210 1.0 54.19 90 E 1 ATOM 10568 C C . PHE E ? 87 ? -36.215 92.337 60.173 1.0 49.86 90 E 1 ATOM 10569 O O . PHE E ? 87 ? -37.220 91.744 60.578 1.0 49.08 90 E 1 ATOM 10570 C CB . PHE E ? 87 ? -36.191 94.367 61.650 1.0 54.99 90 E 1 ATOM 10571 C CG . PHE E ? 87 ? -34.961 94.047 62.444 1.0 53.2 90 E 1 ATOM 10572 C CD1 . PHE E ? 87 ? -33.760 94.682 62.173 1.0 54.66 90 E 1 ATOM 10573 C CD2 . PHE E ? 87 ? -35.011 93.132 63.484 1.0 51.2 90 E 1 ATOM 10574 C CE1 . PHE E ? 87 ? -32.627 94.399 62.917 1.0 57.62 90 E 1 ATOM 10575 C CE2 . PHE E ? 87 ? -33.884 92.843 64.230 1.0 49.48 90 E 1 ATOM 10576 C CZ . PHE E ? 87 ? -32.692 93.480 63.948 1.0 53.09 90 E 1 ATOM 10577 H H . PHE E ? 87 ? -38.050 94.222 59.850 1.0 68.35 90 E 1 ATOM 10578 H HA . PHE E ? 87 ? -35.332 94.152 59.794 1.0 65.03 90 E 1 ATOM 10579 H HB2 . PHE E ? 87 ? -36.292 95.331 61.637 1.0 65.99 90 E 1 ATOM 10580 H HB3 . PHE E ? 87 ? -36.948 93.965 62.103 1.0 65.99 90 E 1 ATOM 10581 H HD1 . PHE E ? 87 ? -33.713 95.303 61.482 1.0 65.59 90 E 1 ATOM 10582 H HD2 . PHE E ? 87 ? -35.813 92.702 63.678 1.0 61.45 90 E 1 ATOM 10583 H HE1 . PHE E ? 87 ? -31.824 94.828 62.724 1.0 69.14 90 E 1 ATOM 10584 H HE2 . PHE E ? 87 ? -33.931 92.224 64.922 1.0 59.37 90 E 1 ATOM 10585 H HZ . PHE E ? 87 ? -31.931 93.285 64.448 1.0 63.71 90 E 1 ATOM 10586 N N . TYR E ? 88 ? -35.142 91.707 59.702 1.0 47.68 91 E 1 ATOM 10587 C CA . TYR E ? 88 ? -35.118 90.265 59.473 1.0 51.44 91 E 1 ATOM 10588 C C . TYR E ? 88 ? -34.245 89.583 60.515 1.0 45.9 91 E 1 ATOM 10589 O O . TYR E ? 88 ? -33.133 90.039 60.801 1.0 51.46 91 E 1 ATOM 10590 C CB . TYR E ? 88 ? -34.620 89.941 58.061 1.0 44.5 91 E 1 ATOM 10591 C CG . TYR E ? 88 ? -35.559 90.424 56.984 1.0 47.12 91 E 1 ATOM 10592 C CD1 . TYR E ? 88 ? -36.568 89.606 56.500 1.0 46.68 91 E 1 ATOM 10593 C CD2 . TYR E ? 88 ? -35.451 91.706 56.465 1.0 56.61 91 E 1 ATOM 10594 C CE1 . TYR E ? 88 ? -37.436 90.043 55.519 1.0 49.55 91 E 1 ATOM 10595 C CE2 . TYR E ? 88 ? -36.314 92.157 55.486 1.0 60.85 91 E 1 ATOM 10596 C CZ . TYR E ? 88 ? -37.306 91.320 55.016 1.0 59.1 91 E 1 ATOM 10597 O OH . TYR E ? 88 ? -38.168 91.767 54.041 1.0 61.72 91 E 1 ATOM 10598 H H . TYR E ? 88 ? -34.403 92.100 59.504 1.0 57.22 91 E 1 ATOM 10599 H HA . TYR E ? 88 ? -36.019 89.916 59.561 1.0 61.73 91 E 1 ATOM 10600 H HB2 . TYR E ? 88 ? -33.760 90.368 57.923 1.0 53.4 91 E 1 ATOM 10601 H HB3 . TYR E ? 88 ? -34.531 88.978 57.971 1.0 53.4 91 E 1 ATOM 10602 H HD1 . TYR E ? 88 ? -36.658 88.744 56.838 1.0 56.01 91 E 1 ATOM 10603 H HD2 . TYR E ? 88 ? -34.783 92.272 56.780 1.0 67.93 91 E 1 ATOM 10604 H HE1 . TYR E ? 88 ? -38.105 89.482 55.203 1.0 59.46 91 E 1 ATOM 10605 H HE2 . TYR E ? 88 ? -36.228 93.017 55.144 1.0 73.02 91 E 1 ATOM 10606 H HH . TYR E ? 88 ? -37.977 92.556 53.828 1.0 74.06 91 E 1 ATOM 10607 N N . LEU E ? 89 ? -34.760 88.496 61.085 1.0 44.03 92 E 1 ATOM 10608 C CA . LEU E ? 89 ? -34.097 87.775 62.163 1.0 46.4 92 E 1 ATOM 10609 C C . LEU E ? 89 ? -33.970 86.314 61.768 1.0 49.03 92 E 1 ATOM 10610 O O . LEU E ? 89 ? -34.971 85.668 61.442 1.0 41.48 92 E 1 ATOM 10611 C CB . LEU E ? 89 ? -34.876 87.905 63.474 1.0 44.51 92 E 1 ATOM 10612 C CG . LEU E ? 89 ? -34.756 89.243 64.198 1.0 54.26 92 E 1 ATOM 10613 C CD1 . LEU E ? 89 ? -35.954 89.483 65.098 1.0 47.74 92 E 1 ATOM 10614 C CD2 . LEU E ? 89 ? -33.468 89.270 65.006 1.0 58.7 92 E 1 ATOM 10615 H H . LEU E ? 89 ? -35.512 88.149 60.855 1.0 52.83 92 E 1 ATOM 10616 H HA . LEU E ? 89 ? -33.207 88.138 62.296 1.0 55.68 92 E 1 ATOM 10617 H HB2 . LEU E ? 89 ? -35.817 87.762 63.284 1.0 53.41 92 E 1 ATOM 10618 H HB3 . LEU E ? 89 ? -34.564 87.217 64.084 1.0 53.41 92 E 1 ATOM 10619 H HG . LEU E ? 89 ? -34.719 89.958 63.544 1.0 65.12 92 E 1 ATOM 10620 H HD11 . LEU E ? 89 ? -35.848 90.339 65.543 1.0 57.29 92 E 1 ATOM 10621 H HD12 . LEU E ? 89 ? -36.759 89.489 64.558 1.0 57.29 92 E 1 ATOM 10622 H HD13 . LEU E ? 89 ? -36.002 88.773 65.756 1.0 57.29 92 E 1 ATOM 10623 H HD21 . LEU E ? 89 ? -33.399 90.122 65.461 1.0 70.44 92 E 1 ATOM 10624 H HD22 . LEU E ? 89 ? -33.487 88.548 65.653 1.0 70.44 92 E 1 ATOM 10625 H HD23 . LEU E ? 89 ? -32.716 89.154 64.403 1.0 70.44 92 E 1 ATOM 10626 N N . CYS E ? 90 ? -32.746 85.799 61.793 1.0 50.54 93 E 1 ATOM 10627 C CA . CYS E ? 90 ? -32.531 84.373 61.636 1.0 48.06 93 E 1 ATOM 10628 C C . CYS E ? 90 ? -32.695 83.682 62.982 1.0 44.71 93 E 1 ATOM 10629 O O . CYS E ? 90 ? -32.527 84.293 64.040 1.0 38.34 93 E 1 ATOM 10630 C CB . CYS E ? 90 ? -31.141 84.088 61.076 1.0 48.88 93 E 1 ATOM 10631 S SG . CYS E ? 90 ? -30.987 82.390 60.520 1.0 71.23 93 E 1 ATOM 10632 H H . CYS E ? 90 ? -32.026 86.257 61.898 1.0 60.65 93 E 1 ATOM 10633 H HA . CYS E ? 90 ? -33.190 84.012 61.024 1.0 57.67 93 E 1 ATOM 10634 H HB2 . CYS E ? 90 ? -30.976 84.671 60.318 1.0 58.66 93 E 1 ATOM 10635 H HB3 . CYS E ? 90 ? -30.479 84.243 61.768 1.0 58.66 93 E 1 ATOM 10636 N N . ALA E ? 91 ? -33.058 82.403 62.937 1.0 39.9 94 E 1 ATOM 10637 C CA . ALA E ? 91 ? -33.227 81.632 64.157 1.0 38.68 94 E 1 ATOM 10638 C C . ALA E ? 91 ? -32.870 80.175 63.901 1.0 46.98 94 E 1 ATOM 10639 O O . ALA E ? 91 ? -32.889 79.694 62.766 1.0 36.71 94 E 1 ATOM 10640 C CB . ALA E ? 91 ? -34.653 81.742 64.703 1.0 39.88 94 E 1 ATOM 10641 H H . ALA E ? 91 ? -33.211 81.962 62.215 1.0 47.88 94 E 1 ATOM 10642 H HA . ALA E ? 91 ? -32.621 81.974 64.833 1.0 46.41 94 E 1 ATOM 10643 H HB1 . ALA E ? 91 ? -34.722 81.215 65.515 1.0 47.85 94 E 1 ATOM 10644 H HB2 . ALA E ? 91 ? -34.845 82.673 64.895 1.0 47.85 94 E 1 ATOM 10645 H HB3 . ALA E ? 91 ? -35.273 81.407 64.037 1.0 47.85 94 E 1 ATOM 10646 N N . SER E ? 92 ? -32.543 79.481 64.986 1.0 46.17 95 E 1 ATOM 10647 C CA . SER E ? 92 ? -32.104 78.099 64.924 1.0 34.97 95 E 1 ATOM 10648 C C . SER E ? 92 ? -32.552 77.379 66.190 1.0 34.89 95 E 1 ATOM 10649 O O . SER E ? 92 ? -32.621 77.980 67.265 1.0 32.65 95 E 1 ATOM 10650 C CB . SER E ? 92 ? -30.585 78.047 64.752 1.0 39.26 95 E 1 ATOM 10651 O OG . SER E ? 92 ? -30.046 76.926 65.413 1.0 52.24 95 E 1 ATOM 10652 H H . SER E ? 92 ? -32.568 79.799 65.785 1.0 55.41 95 E 1 ATOM 10653 H HA . SER E ? 92 ? -32.515 77.663 64.161 1.0 41.97 95 E 1 ATOM 10654 H HB2 . SER E ? 92 ? -30.375 77.987 63.807 1.0 47.11 95 E 1 ATOM 10655 H HB3 . SER E ? 92 ? -30.197 78.852 65.128 1.0 47.11 95 E 1 ATOM 10656 H HG . SER E ? 92 ? -30.222 76.966 66.234 1.0 62.68 95 E 1 ATOM 10657 N N . SER E ? 93 ? -32.861 76.088 66.062 1.0 39.4 96 E 1 ATOM 10658 C CA . SER E ? 93 ? -33.344 75.323 67.207 1.0 40.25 96 E 1 ATOM 10659 C C . SER E ? 93 ? -33.315 73.836 66.884 1.0 42.4 96 E 1 ATOM 10660 O O . SER E ? 93 ? -33.059 73.425 65.750 1.0 44.54 96 E 1 ATOM 10661 C CB . SER E ? 93 ? -34.764 75.736 67.600 1.0 39.3 96 E 1 ATOM 10662 O OG . SER E ? 93 ? -35.724 74.943 66.933 1.0 29.89 96 E 1 ATOM 10663 H H . SER E ? 93 ? -32.799 75.639 65.332 1.0 47.29 96 E 1 ATOM 10664 H HA . SER E ? 93 ? -32.761 75.480 67.966 1.0 48.3 96 E 1 ATOM 10665 H HB2 . SER E ? 93 ? -34.871 75.622 68.557 1.0 47.16 96 E 1 ATOM 10666 H HB3 . SER E ? 93 ? -34.900 76.665 67.359 1.0 47.16 96 E 1 ATOM 10667 H HG . SER E ? 93 ? -36.498 75.179 67.158 1.0 35.86 96 E 1 ATOM 10668 N N . ILE E ? 94 ? -33.579 73.037 67.912 1.0 44.67 97 E 1 ATOM 10669 C CA . ILE E ? 94 ? -33.881 71.612 67.772 1.0 45.32 97 E 1 ATOM 10670 C C . ILE E ? 94 ? -35.238 71.412 68.436 1.0 43.29 97 E 1 ATOM 10671 O O . ILE E ? 94 ? -35.335 71.209 69.649 1.0 50.6 97 E 1 ATOM 10672 C CB . ILE E ? 94 ? -32.807 70.717 68.397 1.0 55.48 97 E 1 ATOM 10673 C CG1 . ILE E ? 94 ? -31.486 70.867 67.635 1.0 57.41 97 E 1 ATOM 10674 C CG2 . ILE E ? 94 ? -33.270 69.249 68.429 1.0 55.32 97 E 1 ATOM 10675 C CD1 . ILE E ? 94 ? -30.334 70.048 68.202 1.0 56.26 97 E 1 ATOM 10676 H H . ILE E ? 94 ? -33.592 73.304 68.729 1.0 53.61 97 E 1 ATOM 10677 H HA . ILE E ? 94 ? -33.961 71.388 66.831 1.0 54.39 97 E 1 ATOM 10678 H HB . ILE E ? 94 ? -32.665 71.008 69.311 1.0 66.57 97 E 1 ATOM 10679 H HG12 . ILE E ? 94 ? -31.624 70.585 66.718 1.0 68.89 97 E 1 ATOM 10680 H HG13 . ILE E ? 94 ? -31.221 71.800 67.654 1.0 68.89 97 E 1 ATOM 10681 H HG21 . ILE E ? 94 ? -32.573 68.707 68.829 1.0 66.38 97 E 1 ATOM 10682 H HG22 . ILE E ? 94 ? -34.082 69.187 68.956 1.0 66.38 97 E 1 ATOM 10683 H HG23 . ILE E ? 94 ? -33.442 68.953 67.521 1.0 66.38 97 E 1 ATOM 10684 H HD11 . ILE E ? 94 ? -29.543 70.202 67.663 1.0 67.51 97 E 1 ATOM 10685 H HD12 . ILE E ? 94 ? -30.170 70.324 69.117 1.0 67.51 97 E 1 ATOM 10686 H HD13 . ILE E ? 94 ? -30.573 69.109 68.178 1.0 67.51 97 E 1 ATOM 10687 N N . GLY E ? 95 ? -36.302 71.466 67.646 1.0 39.57 98 E 1 ATOM 10688 C CA . GLY E ? 95 ? -37.631 71.517 68.236 1.0 46.03 98 E 1 ATOM 10689 C C . GLY E ? 95 ? -37.855 72.898 68.816 1.0 44.81 98 E 1 ATOM 10690 O O . GLY E ? 95 ? -37.652 73.910 68.135 1.0 37.15 98 E 1 ATOM 10691 H H . GLY E ? 95 ? -36.284 71.476 66.787 1.0 47.48 98 E 1 ATOM 10692 H HA2 . GLY E ? 95 ? -38.304 71.342 67.561 1.0 55.24 98 E 1 ATOM 10693 H HA3 . GLY E ? 95 ? -37.708 70.859 68.944 1.0 55.24 98 E 1 ATOM 10694 N N . VAL E ? 96 ? -38.258 72.954 70.090 1.0 48.03 99 E 1 ATOM 10695 C CA . VAL E ? 96 ? -38.446 74.222 70.791 1.0 49.3 99 E 1 ATOM 10696 C C . VAL E ? 96 ? -37.303 74.536 71.744 1.0 50.29 99 E 1 ATOM 10697 O O . VAL E ? 96 ? -37.379 75.528 72.483 1.0 50.98 99 E 1 ATOM 10698 C CB . VAL E ? 96 ? -39.779 74.252 71.567 1.0 47.71 99 E 1 ATOM 10699 C CG1 . VAL E ? 96 ? -40.956 74.106 70.613 1.0 51.92 99 E 1 ATOM 10700 C CG2 . VAL E ? 96 ? -39.810 73.181 72.649 1.0 52.11 99 E 1 ATOM 10701 H H . VAL E ? 96 ? -38.430 72.262 70.571 1.0 57.63 99 E 1 ATOM 10702 H HA . VAL E ? 96 ? -38.477 74.934 70.132 1.0 59.16 99 E 1 ATOM 10703 H HB . VAL E ? 96 ? -39.863 75.114 72.005 1.0 57.26 99 E 1 ATOM 10704 H HG11 . VAL E ? 96 ? -41.780 74.128 71.123 1.0 62.31 99 E 1 ATOM 10705 H HG12 . VAL E ? 96 ? -40.940 74.838 69.977 1.0 62.31 99 E 1 ATOM 10706 H HG13 . VAL E ? 96 ? -40.878 73.259 70.145 1.0 62.31 99 E 1 ATOM 10707 H HG21 . VAL E ? 96 ? -40.659 73.228 73.115 1.0 62.54 99 E 1 ATOM 10708 H HG22 . VAL E ? 96 ? -39.709 72.311 72.232 1.0 62.54 99 E 1 ATOM 10709 H HG23 . VAL E ? 96 ? -39.082 73.337 73.270 1.0 62.54 99 E 1 ATOM 10710 N N . TYR E ? 97 ? -36.252 73.724 71.757 1.0 47.11 100 E 1 ATOM 10711 C CA . TYR E ? 97 ? -35.121 73.916 72.652 1.0 44.78 100 E 1 ATOM 10712 C C . TYR E ? 97 ? -33.927 74.499 71.907 1.0 38.42 100 E 1 ATOM 10713 O O . TYR E ? 97 ? -33.770 74.311 70.697 1.0 44.5 100 E 1 ATOM 10714 C CB . TYR E ? 97 ? -34.723 72.598 73.307 1.0 48.64 100 E 1 ATOM 10715 C CG . TYR E ? 97 ? -35.582 72.231 74.499 1.0 57.93 100 E 1 ATOM 10716 C CD1 . TYR E ? 97 ? -36.906 71.843 74.331 1.0 60.12 100 E 1 ATOM 10717 C CD2 . TYR E ? 97 ? -35.064 72.254 75.787 1.0 51.88 100 E 1 ATOM 10718 C CE1 . TYR E ? 97 ? -37.692 71.497 75.414 1.0 59.11 100 E 1 ATOM 10719 C CE2 . TYR E ? 97 ? -35.842 71.905 76.871 1.0 53.05 100 E 1 ATOM 10720 C CZ . TYR E ? 97 ? -37.155 71.526 76.676 1.0 53.74 100 E 1 ATOM 10721 O OH . TYR E ? 97 ? -37.938 71.177 77.748 1.0 56.83 100 E 1 ATOM 10722 H H . TYR E ? 97 ? -36.171 73.038 71.244 1.0 56.54 100 E 1 ATOM 10723 H HA . TYR E ? 97 ? -35.372 74.539 73.353 1.0 53.74 100 E 1 ATOM 10724 H HB2 . TYR E ? 97 ? -34.803 71.886 72.654 1.0 58.37 100 E 1 ATOM 10725 H HB3 . TYR E ? 97 ? -33.804 72.664 73.612 1.0 58.37 100 E 1 ATOM 10726 H HD1 . TYR E ? 97 ? -37.270 71.819 73.477 1.0 72.15 100 E 1 ATOM 10727 H HD2 . TYR E ? 97 ? -34.179 72.505 75.922 1.0 62.26 100 E 1 ATOM 10728 H HE1 . TYR E ? 97 ? -38.577 71.240 75.287 1.0 70.93 100 E 1 ATOM 10729 H HE2 . TYR E ? 97 ? -35.484 71.925 77.729 1.0 63.66 100 E 1 ATOM 10730 H HH . TYR E ? 97 ? -37.494 71.237 78.459 1.0 68.2 100 E 1 ATOM 10731 N N . GLY E ? 98 ? -33.078 75.197 72.652 1.0 40.27 101 E 1 ATOM 10732 C CA . GLY E ? 98 ? -31.941 75.873 72.067 1.0 39.09 101 E 1 ATOM 10733 C C . GLY E ? 98 ? -32.319 76.963 71.098 1.0 44.68 101 E 1 ATOM 10734 O O . GLY E ? 98 ? -31.495 77.352 70.267 1.0 50.03 101 E 1 ATOM 10735 H H . GLY E ? 98 ? -33.144 75.292 73.505 1.0 48.32 101 E 1 ATOM 10736 H HA2 . GLY E ? 98 ? -31.406 76.269 72.773 1.0 46.91 101 E 1 ATOM 10737 H HA3 . GLY E ? 98 ? -31.392 75.226 71.597 1.0 46.91 101 E 1 ATOM 10738 N N . TYR E ? 99 ? -33.550 77.466 71.172 1.0 35.76 102 E 1 ATOM 10739 C CA . TYR E ? 99 ? -33.986 78.501 70.250 1.0 35.44 102 E 1 ATOM 10740 C C . TYR E ? 99 ? -33.098 79.726 70.403 1.0 37.08 102 E 1 ATOM 10741 O O . TYR E ? 99 ? -33.066 80.348 71.467 1.0 41.93 102 E 1 ATOM 10742 C CB . TYR E ? 99 ? -35.448 78.864 70.508 1.0 39.52 102 E 1 ATOM 10743 C CG . TYR E ? 99 ? -36.284 78.943 69.249 1.0 43.99 102 E 1 ATOM 10744 C CD1 . TYR E ? 99 ? -36.213 80.048 68.410 1.0 44.26 102 E 1 ATOM 10745 C CD2 . TYR E ? 99 ? -37.139 77.910 68.896 1.0 49.14 102 E 1 ATOM 10746 C CE1 . TYR E ? 99 ? -36.973 80.119 67.249 1.0 51.29 102 E 1 ATOM 10747 C CE2 . TYR E ? 99 ? -37.903 77.970 67.741 1.0 53.41 102 E 1 ATOM 10748 C CZ . TYR E ? 99 ? -37.817 79.075 66.920 1.0 54.8 102 E 1 ATOM 10749 O OH . TYR E ? 99 ? -38.579 79.134 65.771 1.0 47.66 102 E 1 ATOM 10750 H H . TYR E ? 99 ? -34.145 77.223 71.744 1.0 42.92 102 E 1 ATOM 10751 H HA . TYR E ? 99 ? -33.907 78.177 69.339 1.0 42.53 102 E 1 ATOM 10752 H HB2 . TYR E ? 99 ? -35.842 78.189 71.083 1.0 47.43 102 E 1 ATOM 10753 H HB3 . TYR E ? 99 ? -35.484 79.730 70.944 1.0 47.43 102 E 1 ATOM 10754 H HD1 . TYR E ? 99 ? -35.644 80.751 68.628 1.0 53.11 102 E 1 ATOM 10755 H HD2 . TYR E ? 99 ? -37.199 77.161 69.444 1.0 58.97 102 E 1 ATOM 10756 H HE1 . TYR E ? 99 ? -36.915 80.865 66.697 1.0 61.54 102 E 1 ATOM 10757 H HE2 . TYR E ? 99 ? -38.471 77.267 67.521 1.0 64.09 102 E 1 ATOM 10758 H HH . TYR E ? 99 ? -39.042 78.437 65.697 1.0 57.2 102 E 1 ATOM 10759 N N . THR E ? 100 ? -32.367 80.065 69.344 1.0 32.01 103 E 1 ATOM 10760 C CA . THR E ? 100 ? -31.498 81.230 69.336 1.0 33.89 103 E 1 ATOM 10761 C C . THR E ? 100 ? -31.735 82.015 68.057 1.0 38.98 103 E 1 ATOM 10762 O O . THR E ? 100 ? -31.953 81.433 66.988 1.0 36.38 103 E 1 ATOM 10763 C CB . THR E ? 100 ? -30.017 80.850 69.441 1.0 36.13 103 E 1 ATOM 10764 C CG2 . THR E ? 100 ? -29.758 80.026 70.689 1.0 46.4 103 E 1 ATOM 10765 O OG1 . THR E ? 100 ? -29.633 80.093 68.293 1.0 53.23 103 E 1 ATOM 10766 H H . THR E ? 100 ? -32.360 79.624 68.604 1.0 38.42 103 E 1 ATOM 10767 H HA . THR E ? 100 ? -31.720 81.799 70.089 1.0 40.67 103 E 1 ATOM 10768 H HB . THR E ? 100 ? -29.480 81.657 69.490 1.0 43.36 103 E 1 ATOM 10769 H HG1 . THR E ? 100 ? -28.821 79.882 68.345 1.0 63.87 103 E 1 ATOM 10770 H HG21 . THR E ? 100 ? -28.819 79.793 70.744 1.0 55.68 103 E 1 ATOM 10771 H HG22 . THR E ? 100 ? -30.003 80.535 71.478 1.0 55.68 103 E 1 ATOM 10772 H HG23 . THR E ? 100 ? -30.284 79.212 70.663 1.0 55.68 103 E 1 ATOM 10773 N N . PHE E ? 101 ? -31.706 83.337 68.189 1.0 40.74 104 E 1 ATOM 10774 C CA . PHE E ? 101 ? -31.883 84.270 67.092 1.0 35.59 104 E 1 ATOM 10775 C C . PHE E ? 101 ? -30.553 84.933 66.752 1.0 38.28 104 E 1 ATOM 10776 O O . PHE E ? 101 ? -29.686 85.107 67.614 1.0 36.72 104 E 1 ATOM 10777 C CB . PHE E ? 101 ? -32.906 85.354 67.458 1.0 37.75 104 E 1 ATOM 10778 C CG . PHE E ? 101 ? -34.320 84.861 67.544 1.0 34.81 104 E 1 ATOM 10779 C CD1 . PHE E ? 101 ? -34.794 84.280 68.707 1.0 38.0 104 E 1 ATOM 10780 C CD2 . PHE E ? 101 ? -35.182 84.997 66.468 1.0 38.95 104 E 1 ATOM 10781 C CE1 . PHE E ? 101 ? -36.103 83.833 68.791 1.0 40.39 104 E 1 ATOM 10782 C CE2 . PHE E ? 101 ? -36.493 84.555 66.545 1.0 37.26 104 E 1 ATOM 10783 C CZ . PHE E ? 101 ? -36.953 83.971 67.707 1.0 36.44 104 E 1 ATOM 10784 H H . PHE E ? 101 ? -31.579 83.730 68.943 1.0 48.89 104 E 1 ATOM 10785 H HA . PHE E ? 101 ? -32.202 83.794 66.308 1.0 42.7 104 E 1 ATOM 10786 H HB2 . PHE E ? 101 ? -32.669 85.727 68.322 1.0 45.31 104 E 1 ATOM 10787 H HB3 . PHE E ? 101 ? -32.877 86.050 66.783 1.0 45.31 104 E 1 ATOM 10788 H HD1 . PHE E ? 101 ? -34.227 84.185 69.438 1.0 45.6 104 E 1 ATOM 10789 H HD2 . PHE E ? 101 ? -34.876 85.391 65.683 1.0 46.75 104 E 1 ATOM 10790 H HE1 . PHE E ? 101 ? -36.410 83.441 69.576 1.0 48.47 104 E 1 ATOM 10791 H HE2 . PHE E ? 101 ? -37.060 84.649 65.814 1.0 44.71 104 E 1 ATOM 10792 H HZ . PHE E ? 101 ? -37.831 83.671 67.762 1.0 43.72 104 E 1 ATOM 10793 N N . GLY E ? 102 ? -30.413 85.333 65.491 1.0 45.42 105 E 1 ATOM 10794 C CA . GLY E ? 102 ? -29.239 86.050 65.049 1.0 47.22 105 E 1 ATOM 10795 C C . GLY E ? 102 ? -29.282 87.521 65.426 1.0 48.48 105 E 1 ATOM 10796 O O . GLY E ? 102 ? -30.253 88.030 65.986 1.0 44.82 105 E 1 ATOM 10797 H H . GLY E ? 102 ? -30.995 85.197 64.872 1.0 54.5 105 E 1 ATOM 10798 H HA2 . GLY E ? 102 ? -28.449 85.654 65.448 1.0 56.67 105 E 1 ATOM 10799 H HA3 . GLY E ? 102 ? -29.163 85.983 64.084 1.0 56.67 105 E 1 ATOM 10800 N N . SER E ? 103 ? -28.184 88.212 65.096 1.0 58.4 106 E 1 ATOM 10801 C CA . SER E ? 103 ? -28.068 89.635 65.405 1.0 48.41 106 E 1 ATOM 10802 C C . SER E ? 103 ? -29.207 90.432 64.787 1.0 46.2 106 E 1 ATOM 10803 O O . SER E ? 103 ? -29.698 91.397 65.384 1.0 54.87 106 E 1 ATOM 10804 C CB . SER E ? 103 ? -26.726 90.167 64.901 1.0 59.09 106 E 1 ATOM 10805 O OG . SER E ? 103 ? -25.641 89.571 65.589 1.0 66.74 106 E 1 ATOM 10806 H H . SER E ? 103 ? -27.500 87.880 64.696 1.0 70.09 106 E 1 ATOM 10807 H HA . SER E ? 103 ? -28.100 89.756 66.367 1.0 58.08 106 E 1 ATOM 10808 H HB2 . SER E ? 103 ? -26.645 89.968 63.955 1.0 70.91 106 E 1 ATOM 10809 H HB3 . SER E ? 103 ? -26.696 91.127 65.039 1.0 70.91 106 E 1 ATOM 10810 H HG . SER E ? 103 ? -24.914 89.875 65.298 1.0 80.09 106 E 1 ATOM 10811 N N . GLY E ? 104 ? -29.642 90.039 63.599 1.0 49.42 107 E 1 ATOM 10812 C CA . GLY E ? 104 ? -30.697 90.728 62.889 1.0 51.3 107 E 1 ATOM 10813 C C . GLY E ? 104 ? -30.162 91.560 61.734 1.0 53.3 107 E 1 ATOM 10814 O O . GLY E ? 104 ? -28.997 91.964 61.697 1.0 55.68 107 E 1 ATOM 10815 H H . GLY E ? 104 ? -29.331 89.358 63.175 1.0 59.31 107 E 1 ATOM 10816 H HA2 . GLY E ? 104 ? -31.326 90.080 62.537 1.0 61.56 107 E 1 ATOM 10817 H HA3 . GLY E ? 104 ? -31.168 91.315 63.500 1.0 61.56 107 E 1 ATOM 10818 N N . THR E ? 105 ? -31.046 91.815 60.772 1.0 61.37 108 E 1 ATOM 10819 C CA . THR E ? 105 ? -30.708 92.572 59.577 1.0 60.05 108 E 1 ATOM 10820 C C . THR E ? 105 ? -31.812 93.579 59.303 1.0 60.48 108 E 1 ATOM 10821 O O . THR E ? 105 ? -32.997 93.259 59.429 1.0 59.82 108 E 1 ATOM 10822 C CB . THR E ? 105 ? -30.526 91.654 58.362 1.0 65.08 108 E 1 ATOM 10823 C CG2 . THR E ? 105 ? -30.285 92.469 57.092 1.0 65.87 108 E 1 ATOM 10824 O OG1 . THR E ? 105 ? -29.416 90.776 58.585 1.0 65.27 108 E 1 ATOM 10825 H H . THR E ? 105 ? -31.864 91.554 60.792 1.0 73.64 108 E 1 ATOM 10826 H HA . THR E ? 105 ? -29.880 93.055 59.724 1.0 72.06 108 E 1 ATOM 10827 H HB . THR E ? 105 ? -31.331 91.126 58.238 1.0 78.1 108 E 1 ATOM 10828 H HG1 . THR E ? 105 ? -28.714 91.225 58.700 1.0 78.32 108 E 1 ATOM 10829 H HG21 . THR E ? 105 ? -30.172 91.875 56.333 1.0 79.04 108 E 1 ATOM 10830 H HG22 . THR E ? 105 ? -31.041 93.054 56.925 1.0 79.04 108 E 1 ATOM 10831 H HG23 . THR E ? 105 ? -29.485 93.008 57.191 1.0 79.04 108 E 1 ATOM 10832 N N . ARG E ? 106 ? -31.415 94.791 58.928 1.0 63.6 109 E 1 ATOM 10833 C CA . ARG E ? 106 ? -32.346 95.849 58.561 1.0 67.85 109 E 1 ATOM 10834 C C . ARG E ? 106 ? -32.232 96.104 57.063 1.0 69.6 109 E 1 ATOM 10835 O O . ARG E ? 106 ? -31.145 96.414 56.561 1.0 63.07 109 E 1 ATOM 10836 C CB . ARG E ? 106 ? -32.066 97.128 59.349 1.0 69.26 109 E 1 ATOM 10837 C CG . ARG E ? 106 ? -33.241 98.088 59.364 1.0 74.96 109 E 1 ATOM 10838 C CD . ARG E ? 106 ? -33.049 99.197 60.379 1.0 79.51 109 E 1 ATOM 10839 N NE . ARG E ? 106 ? -33.990 100.290 60.158 1.0 83.83 109 E 1 ATOM 10840 C CZ . ARG E ? 106 ? -33.838 101.522 60.632 1.0 82.8 109 E 1 ATOM 10841 N NH1 . ARG E ? 106 ? -32.774 101.834 61.360 1.0 80.11 109 E 1 ATOM 10842 N NH2 . ARG E ? 106 ? -34.754 102.446 60.374 1.0 88.97 109 E 1 ATOM 10843 H H . ARG E ? 106 ? -30.590 95.029 58.877 1.0 76.32 109 E 1 ATOM 10844 H HA . ARG E ? 106 ? -33.253 95.563 58.755 1.0 81.42 109 E 1 ATOM 10845 H HB2 . ARG E ? 106 ? -31.860 96.894 60.267 1.0 83.12 109 E 1 ATOM 10846 H HB3 . ARG E ? 106 ? -31.311 97.587 58.946 1.0 83.12 109 E 1 ATOM 10847 H HG2 . ARG E ? 106 ? -33.334 98.492 58.487 1.0 89.95 109 E 1 ATOM 10848 H HG3 . ARG E ? 106 ? -34.048 97.601 59.596 1.0 89.95 109 E 1 ATOM 10849 H HD2 . ARG E ? 106 ? -33.197 98.844 61.271 1.0 95.41 109 E 1 ATOM 10850 H HD3 . ARG E ? 106 ? -32.149 99.550 60.302 1.0 95.41 109 E 1 ATOM 10851 H HE . ARG E ? 106 ? -34.691 100.126 59.689 1.0 100.59 109 E 1 ATOM 10852 H HH11 . ARG E ? 106 ? -32.179 101.238 61.528 1.0 96.13 109 E 1 ATOM 10853 H HH12 . ARG E ? 106 ? -32.681 102.633 61.664 1.0 96.13 109 E 1 ATOM 10854 H HH21 . ARG E ? 106 ? -35.445 102.247 59.902 1.0 106.76 109 E 1 ATOM 10855 H HH22 . ARG E ? 106 ? -34.658 103.245 60.680 1.0 106.76 109 E 1 ATOM 10856 N N . LEU E ? 107 ? -33.351 95.963 56.355 1.0 70.93 110 E 1 ATOM 10857 C CA . LEU E ? 107 ? -33.402 96.112 54.907 1.0 73.91 110 E 1 ATOM 10858 C C . LEU E ? 107 ? -34.292 97.296 54.564 1.0 76.42 110 E 1 ATOM 10859 O O . LEU E ? 107 ? -35.393 97.426 55.109 1.0 80.01 110 E 1 ATOM 10860 C CB . LEU E ? 107 ? -33.928 94.835 54.244 1.0 81.39 110 E 1 ATOM 10861 C CG . LEU E ? 107 ? -33.968 94.778 52.712 1.0 81.52 110 E 1 ATOM 10862 C CD1 . LEU E ? 107 ? -33.866 93.336 52.255 1.0 82.57 110 E 1 ATOM 10863 C CD2 . LEU E ? 107 ? -35.235 95.410 52.143 1.0 87.91 110 E 1 ATOM 10864 H H . LEU E ? 107 ? -34.114 95.776 56.703 1.0 85.12 110 E 1 ATOM 10865 H HA . LEU E ? 107 ? -32.510 96.290 54.567 1.0 88.7 110 E 1 ATOM 10866 H HB2 . LEU E ? 107 ? -33.374 94.097 54.539 1.0 97.67 110 E 1 ATOM 10867 H HB3 . LEU E ? 107 ? -34.837 94.692 54.554 1.0 97.67 110 E 1 ATOM 10868 H HG . LEU E ? 107 ? -33.205 95.261 52.357 1.0 97.82 110 E 1 ATOM 10869 H HD11 . LEU E ? 107 ? -33.892 93.310 51.285 1.0 99.08 110 E 1 ATOM 10870 H HD12 . LEU E ? 107 ? -33.030 92.963 52.574 1.0 99.08 110 E 1 ATOM 10871 H HD13 . LEU E ? 107 ? -34.613 92.836 52.620 1.0 99.08 110 E 1 ATOM 10872 H HD21 . LEU E ? 107 ? -35.211 95.348 51.176 1.0 105.49 110 E 1 ATOM 10873 H HD22 . LEU E ? 107 ? -36.006 94.934 52.487 1.0 105.49 110 E 1 ATOM 10874 H HD23 . LEU E ? 107 ? -35.272 96.340 52.416 1.0 105.49 110 E 1 ATOM 10875 N N . THR E ? 108 ? -33.818 98.151 53.660 1.0 80.53 111 E 1 ATOM 10876 C CA . THR E ? 108 ? -34.557 99.330 53.232 1.0 86.78 111 E 1 ATOM 10877 C C . THR E ? 108 ? -34.687 99.339 51.719 1.0 87.81 111 E 1 ATOM 10878 O O . THR E ? 108 ? -33.766 98.933 51.005 1.0 86.31 111 E 1 ATOM 10879 C CB . THR E ? 108 ? -33.864 100.621 53.675 1.0 84.13 111 E 1 ATOM 10880 C CG2 . THR E ? 108 ? -34.776 101.822 53.454 1.0 86.97 111 E 1 ATOM 10881 O OG1 . THR E ? 108 ? -33.519 100.529 55.060 1.0 80.12 111 E 1 ATOM 10882 H H . THR E ? 108 ? -33.055 98.065 53.275 1.0 96.64 111 E 1 ATOM 10883 H HA . THR E ? 108 ? -35.447 99.312 53.618 1.0 104.14 111 E 1 ATOM 10884 H HB . THR E ? 108 ? -33.058 100.749 53.151 1.0 100.96 111 E 1 ATOM 10885 H HG1 . THR E ? 108 ? -33.139 101.234 55.309 1.0 96.14 111 E 1 ATOM 10886 H HG21 . THR E ? 108 ? -34.329 102.635 53.738 1.0 104.37 111 E 1 ATOM 10887 H HG22 . THR E ? 108 ? -35.001 101.898 52.514 1.0 104.37 111 E 1 ATOM 10888 H HG23 . THR E ? 108 ? -35.593 101.717 53.966 1.0 104.37 111 E 1 ATOM 10889 N N . VAL E ? 109 ? -35.824 99.825 51.238 1.0 92.57 112 E 1 ATOM 10890 C CA . VAL E ? 109 ? -36.057 100.014 49.812 1.0 96.86 112 E 1 ATOM 10891 C C . VAL E ? 109 ? -35.753 101.468 49.486 1.0 99.55 112 E 1 ATOM 10892 O O . VAL E ? 109 ? -36.418 102.381 49.990 1.0 103.3 112 E 1 ATOM 10893 C CB . VAL E ? 109 ? -37.496 99.645 49.417 1.0 101.16 112 E 1 ATOM 10894 C CG1 . VAL E ? 109 ? -37.661 99.698 47.902 1.0 102.83 112 E 1 ATOM 10895 C CG2 . VAL E ? 109 ? -37.858 98.265 49.950 1.0 102.59 112 E 1 ATOM 10896 H H . VAL E ? 109 ? -36.491 100.059 51.729 1.0 111.08 112 E 1 ATOM 10897 H HA . VAL E ? 109 ? -35.447 99.452 49.308 1.0 116.23 112 E 1 ATOM 10898 H HB . VAL E ? 109 ? -38.106 100.289 49.809 1.0 121.39 112 E 1 ATOM 10899 H HG11 . VAL E ? 109 ? -38.575 99.464 47.677 1.0 123.39 112 E 1 ATOM 10900 H HG12 . VAL E ? 109 ? -37.465 100.597 47.594 1.0 123.39 112 E 1 ATOM 10901 H HG13 . VAL E ? 109 ? -37.047 99.067 47.495 1.0 123.39 112 E 1 ATOM 10902 H HG21 . VAL E ? 109 ? -38.768 98.056 49.688 1.0 123.11 112 E 1 ATOM 10903 H HG22 . VAL E ? 109 ? -37.246 97.612 49.574 1.0 123.11 112 E 1 ATOM 10904 H HG23 . VAL E ? 109 ? -37.783 98.271 50.916 1.0 123.11 112 E 1 ATOM 10905 N N . VAL E ? 110 ? -34.751 101.685 48.648 1.0 99.94 113 E 1 ATOM 10906 C CA . VAL E ? 110 ? -34.344 103.020 48.230 1.0 103.42 113 E 1 ATOM 10907 C C . VAL E ? 110 ? -34.812 103.182 46.790 1.0 107.86 113 E 1 ATOM 10908 O O . VAL E ? 110 ? -34.140 102.743 45.851 1.0 108.74 113 E 1 ATOM 10909 C CB . VAL E ? 110 ? -32.832 103.225 48.370 1.0 100.4 113 E 1 ATOM 10910 C CG1 . VAL E ? 110 ? -32.402 104.555 47.762 1.0 102.0 113 E 1 ATOM 10911 C CG2 . VAL E ? 110 ? -32.427 103.153 49.837 1.0 93.61 113 E 1 ATOM 10912 H H . VAL E ? 110 ? -34.277 101.058 48.297 1.0 119.92 113 E 1 ATOM 10913 H HA . VAL E ? 110 ? -34.797 103.681 48.776 1.0 124.1 113 E 1 ATOM 10914 H HB . VAL E ? 110 ? -32.371 102.515 47.897 1.0 120.48 113 E 1 ATOM 10915 H HG11 . VAL E ? 110 ? -31.443 104.654 47.865 1.0 122.4 113 E 1 ATOM 10916 H HG12 . VAL E ? 110 ? -32.635 104.560 46.819 1.0 122.4 113 E 1 ATOM 10917 H HG13 . VAL E ? 110 ? -32.862 105.275 48.220 1.0 122.4 113 E 1 ATOM 10918 H HG21 . VAL E ? 110 ? -31.469 103.286 49.907 1.0 112.34 113 E 1 ATOM 10919 H HG22 . VAL E ? 110 ? -32.894 103.848 50.328 1.0 112.34 113 E 1 ATOM 10920 H HG23 . VAL E ? 110 ? -32.668 102.282 50.188 1.0 112.34 113 E 1 ATOM 10921 N N . GLU E ? 111 ? -35.978 103.805 46.613 1.0 111.86 114 E 1 ATOM 10922 C CA . GLU E ? 111 ? -36.530 103.980 45.274 1.0 115.09 114 E 1 ATOM 10923 C C . GLU E ? 111 ? -35.577 104.779 44.394 1.0 112.15 114 E 1 ATOM 10924 O O . GLU E ? 111 ? -35.274 104.381 43.263 1.0 111.37 114 E 1 ATOM 10925 C CB . GLU E ? 111 ? -37.895 104.667 45.353 1.0 119.45 114 E 1 ATOM 10926 C CG . GLU E ? 111 ? -38.850 104.046 46.364 1.0 118.52 114 E 1 ATOM 10927 C CD . GLU E ? 111 ? -40.278 104.529 46.191 1.0 120.34 114 E 1 ATOM 10928 O OE1 . GLU E ? 111 ? -40.739 104.623 45.033 1.0 122.31 114 E 1 ATOM 10929 O OE2 . GLU E ? 111 ? -40.936 104.821 47.211 1.0 117.54 114 E 1 ATOM 10930 H H . GLU E ? 111 ? -36.462 104.132 47.245 1.0 134.23 114 E 1 ATOM 10931 H HA . GLU E ? 111 ? -36.656 103.109 44.867 1.0 138.1 114 E 1 ATOM 10932 H HB2 . GLU E ? 111 ? -37.762 105.595 45.605 1.0 143.34 114 E 1 ATOM 10933 H HB3 . GLU E ? 111 ? -38.317 104.623 44.481 1.0 143.34 114 E 1 ATOM 10934 H HG2 . GLU E ? 111 ? -38.844 103.082 46.253 1.0 142.22 114 E 1 ATOM 10935 H HG3 . GLU E ? 111 ? -38.560 104.280 47.259 1.0 142.22 114 E 1 ATOM 10936 N N . ASP E ? 112 ? -35.090 105.906 44.900 1.0 110.15 115 E 1 ATOM 10937 C CA . ASP E ? 112 ? -34.134 106.745 44.190 1.0 111.02 115 E 1 ATOM 10938 C C . ASP E ? 112 ? -32.801 106.702 44.921 1.0 106.11 115 E 1 ATOM 10939 O O . ASP E ? 112 ? -32.749 106.884 46.142 1.0 102.9 115 E 1 ATOM 10940 C CB . ASP E ? 112 ? -34.641 108.185 44.079 1.0 109.17 115 E 1 ATOM 10941 H H . ASP E ? 112 ? -35.304 106.214 45.675 1.0 132.18 115 E 1 ATOM 10942 H HA . ASP E ? 112 ? -34.003 106.396 43.295 1.0 133.22 115 E 1 ATOM 10943 N N . LEU E ? 113 ? -31.727 106.461 44.170 1.0 107.02 116 E 1 ATOM 10944 C CA . LEU E ? 113 ? -30.401 106.308 44.752 1.0 102.0 116 E 1 ATOM 10945 C C . LEU E ? 113 ? -29.749 107.647 45.085 1.0 100.05 116 E 1 ATOM 10946 O O . LEU E ? 113 ? -28.878 107.699 45.960 1.0 97.2 116 E 1 ATOM 10947 C CB . LEU E ? 113 ? -29.526 105.515 43.774 1.0 107.73 116 E 1 ATOM 10948 C CG . LEU E ? 113 ? -28.275 104.758 44.235 1.0 107.09 116 E 1 ATOM 10949 C CD1 . LEU E ? 113 ? -27.115 105.695 44.491 1.0 106.13 116 E 1 ATOM 10950 C CD2 . LEU E ? 113 ? -28.550 103.897 45.464 1.0 103.05 116 E 1 ATOM 10951 H H . LEU E ? 113 ? -31.744 106.383 43.314 1.0 128.43 116 E 1 ATOM 10952 H HA . LEU E ? 113 ? -30.473 105.798 45.574 1.0 122.4 116 E 1 ATOM 10953 H HB2 . LEU E ? 113 ? -30.097 104.854 43.353 1.0 129.27 116 E 1 ATOM 10954 H HB3 . LEU E ? 113 ? -29.226 106.137 43.093 1.0 129.27 116 E 1 ATOM 10955 H HG . LEU E ? 113 ? -28.006 104.159 43.521 1.0 128.51 116 E 1 ATOM 10956 H HD11 . LEU E ? 113 ? -26.348 105.176 44.779 1.0 127.36 116 E 1 ATOM 10957 H HD12 . LEU E ? 113 ? -26.905 106.169 43.671 1.0 127.36 116 E 1 ATOM 10958 H HD13 . LEU E ? 113 ? -27.366 106.327 45.182 1.0 127.36 116 E 1 ATOM 10959 H HD21 . LEU E ? 113 ? -27.733 103.438 45.717 1.0 123.66 116 E 1 ATOM 10960 H HD22 . LEU E ? 113 ? -28.849 104.468 46.189 1.0 123.66 116 E 1 ATOM 10961 H HD23 . LEU E ? 113 ? -29.239 103.249 45.248 1.0 123.66 116 E 1 ATOM 10962 N N . LYS E ? 114 ? -30.164 108.731 44.425 1.0 104.81 117 E 1 ATOM 10963 C CA . LYS E ? 114 ? -29.605 110.050 44.701 1.0 104.52 117 E 1 ATOM 10964 C C . LYS E ? 114 ? -29.837 110.499 46.138 1.0 99.56 117 E 1 ATOM 10965 O O . LYS E ? 114 ? -29.106 111.367 46.629 1.0 99.44 117 E 1 ATOM 10966 C CB . LYS E ? 114 ? -30.199 111.079 43.738 1.0 109.19 117 E 1 ATOM 10967 H H . LYS E ? 114 ? -30.770 108.725 43.814 1.0 125.77 117 E 1 ATOM 10968 H HA . LYS E ? 114 ? -28.647 110.021 44.551 1.0 125.43 117 E 1 ATOM 10969 N N . ASN E ? 115 ? -30.832 109.933 46.823 1.0 98.92 118 E 1 ATOM 10970 C CA . ASN E ? 115 ? -31.186 110.374 48.167 1.0 99.01 118 E 1 ATOM 10971 C C . ASN E ? 115 ? -30.149 110.006 49.220 1.0 95.47 118 E 1 ATOM 10972 O O . ASN E ? 115 ? -30.215 110.540 50.333 1.0 95.03 118 E 1 ATOM 10973 C CB . ASN E ? 115 ? -32.538 109.783 48.571 1.0 99.53 118 E 1 ATOM 10974 C CG . ASN E ? 115 ? -33.580 109.910 47.481 1.0 104.52 118 E 1 ATOM 10975 N ND2 . ASN E ? 115 ? -34.617 110.697 47.743 1.0 107.17 118 E 1 ATOM 10976 O OD1 . ASN E ? 115 ? -33.459 109.307 46.418 1.0 105.84 118 E 1 ATOM 10977 H H . ASN E ? 115 ? -31.318 109.288 46.527 1.0 118.7 118 E 1 ATOM 10978 H HA . ASN E ? 115 ? -31.275 111.340 48.164 1.0 118.81 118 E 1 ATOM 10979 H HB2 . ASN E ? 115 ? -32.424 108.839 48.769 1.0 119.44 118 E 1 ATOM 10980 H HB3 . ASN E ? 115 ? -32.865 110.249 49.356 1.0 119.44 118 E 1 ATOM 10981 H HD21 . ASN E ? 115 ? -35.236 110.802 47.155 1.0 128.6 118 E 1 ATOM 10982 H HD22 . ASN E ? 115 ? -34.670 111.102 48.500 1.0 128.6 118 E 1 ATOM 10983 N N . VAL E ? 116 ? -29.206 109.116 48.914 1.0 92.51 119 E 1 ATOM 10984 C CA . VAL E ? 116 ? -28.257 108.664 49.925 1.0 90.43 119 E 1 ATOM 10985 C C . VAL E ? 116 ? -27.279 109.785 50.257 1.0 89.68 119 E 1 ATOM 10986 O O . VAL E ? 116 ? -26.801 110.505 49.370 1.0 89.88 119 E 1 ATOM 10987 C CB . VAL E ? 116 ? -27.522 107.402 49.446 1.0 87.81 119 E 1 ATOM 10988 C CG1 . VAL E ? 116 ? -26.597 106.875 50.533 1.0 83.17 119 E 1 ATOM 10989 C CG2 . VAL E ? 116 ? -28.524 106.326 49.045 1.0 87.71 119 E 1 ATOM 10990 H H . VAL E ? 116 ? -29.096 108.761 48.138 1.0 111.01 119 E 1 ATOM 10991 H HA . VAL E ? 116 ? -28.742 108.439 50.734 1.0 108.52 119 E 1 ATOM 10992 H HB . VAL E ? 116 ? -26.983 107.620 48.669 1.0 105.37 119 E 1 ATOM 10993 H HG11 . VAL E ? 116 ? -26.147 106.081 50.207 1.0 99.8 119 E 1 ATOM 10994 H HG12 . VAL E ? 116 ? -25.945 107.559 50.752 1.0 99.8 119 E 1 ATOM 10995 H HG13 . VAL E ? 116 ? -27.124 106.657 51.318 1.0 99.8 119 E 1 ATOM 10996 H HG21 . VAL E ? 116 ? -28.041 105.540 48.746 1.0 105.25 119 E 1 ATOM 10997 H HG22 . VAL E ? 116 ? -29.073 106.105 49.813 1.0 105.25 119 E 1 ATOM 10998 H HG23 . VAL E ? 116 ? -29.081 106.665 48.327 1.0 105.25 119 E 1 ATOM 10999 N N . PHE E ? 117 ? -26.982 109.936 51.551 1.0 87.21 120 E 1 ATOM 11000 C CA . PHE E ? 117 ? -26.032 110.926 52.043 1.0 87.22 120 E 1 ATOM 11001 C C . PHE E ? 117 ? -25.386 110.360 53.299 1.0 80.36 120 E 1 ATOM 11002 O O . PHE E ? 117 ? -26.083 109.730 54.106 1.0 77.74 120 E 1 ATOM 11003 C CB . PHE E ? 117 ? -26.689 112.267 52.379 1.0 87.95 120 E 1 ATOM 11004 C CG . PHE E ? 117 ? -27.189 113.024 51.183 1.0 93.26 120 E 1 ATOM 11005 C CD1 . PHE E ? 117 ? -26.331 113.820 50.441 1.0 95.89 120 E 1 ATOM 11006 C CD2 . PHE E ? 117 ? -28.521 112.961 50.816 1.0 95.67 120 E 1 ATOM 11007 C CE1 . PHE E ? 117 ? -26.791 114.526 49.347 1.0 97.4 120 E 1 ATOM 11008 C CE2 . PHE E ? 117 ? -28.988 113.664 49.722 1.0 99.31 120 E 1 ATOM 11009 C CZ . PHE E ? 117 ? -28.121 114.447 48.987 1.0 99.7 120 E 1 ATOM 11010 H H . PHE E ? 117 ? -27.332 109.461 52.177 1.0 104.66 120 E 1 ATOM 11011 H HA . PHE E ? 117 ? -25.341 111.075 51.378 1.0 104.67 120 E 1 ATOM 11012 H HB2 . PHE E ? 117 ? -27.446 112.106 52.964 1.0 105.54 120 E 1 ATOM 11013 H HB3 . PHE E ? 117 ? -26.039 112.827 52.832 1.0 105.54 120 E 1 ATOM 11014 H HD1 . PHE E ? 117 ? -25.434 113.876 50.679 1.0 115.07 120 E 1 ATOM 11015 H HD2 . PHE E ? 117 ? -29.109 112.434 51.308 1.0 114.8 120 E 1 ATOM 11016 H HE1 . PHE E ? 117 ? -26.207 115.053 48.853 1.0 116.87 120 E 1 ATOM 11017 H HE2 . PHE E ? 117 ? -29.884 113.609 49.482 1.0 119.18 120 E 1 ATOM 11018 H HZ . PHE E ? 117 ? -28.434 114.921 48.251 1.0 119.64 120 E 1 ATOM 11019 N N . PRO E ? 118 ? -24.086 110.563 53.503 1.0 79.04 121 E 1 ATOM 11020 C CA . PRO E ? 118 ? -23.471 110.153 54.763 1.0 75.08 121 E 1 ATOM 11021 C C . PRO E ? 118 ? -23.690 111.209 55.830 1.0 81.48 121 E 1 ATOM 11022 O O . PRO E ? 118 ? -24.119 112.333 55.526 1.0 83.74 121 E 1 ATOM 11023 C CB . PRO E ? 118 ? -21.987 110.018 54.403 1.0 75.42 121 E 1 ATOM 11024 C CG . PRO E ? 118 ? -21.787 111.018 53.322 1.0 79.72 121 E 1 ATOM 11025 C CD . PRO E ? 118 ? -23.094 111.118 52.565 1.0 83.28 121 E 1 ATOM 11026 H HA . PRO E ? 118 ? -23.821 109.299 55.061 1.0 90.1 121 E 1 ATOM 11027 H HB2 . PRO E ? 118 ? -21.439 110.229 55.176 1.0 90.51 121 E 1 ATOM 11028 H HB3 . PRO E ? 118 ? -21.805 109.121 54.083 1.0 90.51 121 E 1 ATOM 11029 H HG2 . PRO E ? 118 ? -21.558 111.875 53.715 1.0 95.67 121 E 1 ATOM 11030 H HG3 . PRO E ? 118 ? -21.077 110.717 52.733 1.0 95.67 121 E 1 ATOM 11031 H HD2 . PRO E ? 118 ? -23.299 112.045 52.367 1.0 99.93 121 E 1 ATOM 11032 H HD3 . PRO E ? 118 ? -23.057 110.582 51.758 1.0 99.93 121 E 1 ATOM 11033 N N . PRO E ? 119 ? -23.409 110.891 57.090 1.0 79.94 122 E 1 ATOM 11034 C CA . PRO E ? 119 ? -23.655 111.860 58.161 1.0 74.0 122 E 1 ATOM 11035 C C . PRO E ? 119 ? -22.493 112.824 58.335 1.0 77.97 122 E 1 ATOM 11036 O O . PRO E ? 119 ? -21.325 112.449 58.228 1.0 77.16 122 E 1 ATOM 11037 C CB . PRO E ? 119 ? -23.822 110.973 59.398 1.0 68.22 122 E 1 ATOM 11038 C CG . PRO E ? 119 ? -22.912 109.817 59.121 1.0 72.22 122 E 1 ATOM 11039 C CD . PRO E ? 119 ? -22.947 109.595 57.617 1.0 73.16 122 E 1 ATOM 11040 H HA . PRO E ? 119 ? -24.473 112.357 57.998 1.0 88.79 122 E 1 ATOM 11041 H HB2 . PRO E ? 119 ? -23.541 111.454 60.193 1.0 81.86 122 E 1 ATOM 11042 H HB3 . PRO E ? 119 ? -24.743 110.681 59.475 1.0 81.86 122 E 1 ATOM 11043 H HG2 . PRO E ? 119 ? -22.013 110.036 59.410 1.0 86.67 122 E 1 ATOM 11044 H HG3 . PRO E ? 119 ? -23.237 109.030 59.587 1.0 86.67 122 E 1 ATOM 11045 H HD2 . PRO E ? 119 ? -22.059 109.392 57.284 1.0 87.79 122 E 1 ATOM 11046 H HD3 . PRO E ? 119 ? -23.581 108.895 57.393 1.0 87.79 122 E 1 ATOM 11047 N N . GLU E ? 120 ? -22.829 114.081 58.587 1.0 77.86 123 E 1 ATOM 11048 C CA . GLU E ? 120 ? -21.868 115.054 59.081 1.0 78.2 123 E 1 ATOM 11049 C C . GLU E ? 120 ? -21.903 115.008 60.604 1.0 74.33 123 E 1 ATOM 11050 O O . GLU E ? 120 ? -22.974 115.119 61.206 1.0 74.32 123 E 1 ATOM 11051 C CB . GLU E ? 120 ? -22.210 116.452 58.566 1.0 87.84 123 E 1 ATOM 11052 C CG . GLU E ? 120 ? -21.336 117.562 59.114 1.0 95.01 123 E 1 ATOM 11053 C CD . GLU E ? 120 ? -21.567 118.881 58.402 1.0 99.33 123 E 1 ATOM 11054 O OE1 . GLU E ? 120 ? -22.126 118.864 57.283 1.0 101.86 123 E 1 ATOM 11055 O OE2 . GLU E ? 120 ? -21.201 119.935 58.962 1.0 100.53 123 E 1 ATOM 11056 H H . GLU E ? 120 ? -23.620 114.400 58.476 1.0 93.44 123 E 1 ATOM 11057 H HA . GLU E ? 120 ? -20.977 114.818 58.781 1.0 93.84 123 E 1 ATOM 11058 H HB2 . GLU E ? 120 ? -22.118 116.457 57.600 1.0 105.41 123 E 1 ATOM 11059 H HB3 . GLU E ? 120 ? -23.127 116.655 58.807 1.0 105.41 123 E 1 ATOM 11060 H HG2 . GLU E ? 120 ? -21.537 117.690 60.055 1.0 114.01 123 E 1 ATOM 11061 H HG3 . GLU E ? 120 ? -20.404 117.318 59.002 1.0 114.01 123 E 1 ATOM 11062 N N . VAL E ? 121 ? -20.745 114.811 61.222 1.0 73.56 124 E 1 ATOM 11063 C CA . VAL E ? 121 ? -20.649 114.609 62.662 1.0 67.88 124 E 1 ATOM 11064 C C . VAL E ? 121 ? -19.986 115.830 63.282 1.0 71.55 124 E 1 ATOM 11065 O O . VAL E ? 121 ? -19.029 116.380 62.726 1.0 78.51 124 E 1 ATOM 11066 C CB . VAL E ? 121 ? -19.871 113.323 62.999 1.0 66.3 124 E 1 ATOM 11067 C CG1 . VAL E ? 121 ? -19.790 113.121 64.505 1.0 66.06 124 E 1 ATOM 11068 C CG2 . VAL E ? 121 ? -20.535 112.123 62.343 1.0 63.76 124 E 1 ATOM 11069 H H . VAL E ? 121 ? -19.985 114.790 60.820 1.0 88.27 124 E 1 ATOM 11070 H HA . VAL E ? 121 ? -21.542 114.529 63.033 1.0 81.45 124 E 1 ATOM 11071 H HB . VAL E ? 121 ? -18.968 113.396 62.653 1.0 79.56 124 E 1 ATOM 11072 H HG11 . VAL E ? 121 ? -19.296 112.307 64.688 1.0 79.27 124 E 1 ATOM 11073 H HG12 . VAL E ? 121 ? -19.334 113.881 64.900 1.0 79.27 124 E 1 ATOM 11074 H HG13 . VAL E ? 121 ? -20.689 113.051 64.862 1.0 79.27 124 E 1 ATOM 11075 H HG21 . VAL E ? 121 ? -20.033 111.324 62.566 1.0 76.51 124 E 1 ATOM 11076 H HG22 . VAL E ? 121 ? -21.444 112.046 62.673 1.0 76.51 124 E 1 ATOM 11077 H HG23 . VAL E ? 121 ? -20.541 112.253 61.382 1.0 76.51 124 E 1 ATOM 11078 N N . ALA E ? 122 ? -20.499 116.249 64.435 1.0 71.2 125 E 1 ATOM 11079 C CA . ALA E ? 122 ? -19.959 117.399 65.144 1.0 73.42 125 E 1 ATOM 11080 C C . ALA E ? 122 ? -20.069 117.156 66.640 1.0 69.21 125 E 1 ATOM 11081 O O . ALA E ? 122 ? -21.074 116.623 67.116 1.0 65.44 125 E 1 ATOM 11082 C CB . ALA E ? 122 ? -20.693 118.688 64.762 1.0 73.14 125 E 1 ATOM 11083 H H . ALA E ? 122 ? -21.168 115.879 64.830 1.0 85.44 125 E 1 ATOM 11084 H HA . ALA E ? 122 ? -19.021 117.503 64.919 1.0 88.11 125 E 1 ATOM 11085 H HB1 . ALA E ? 122 ? -20.305 119.429 65.253 1.0 87.77 125 E 1 ATOM 11086 H HB2 . ALA E ? 122 ? -20.596 118.836 63.808 1.0 87.77 125 E 1 ATOM 11087 H HB3 . ALA E ? 122 ? -21.631 118.596 64.988 1.0 87.77 125 E 1 ATOM 11088 N N . VAL E ? 123 ? -19.019 117.522 67.366 1.0 69.82 126 E 1 ATOM 11089 C CA . VAL E ? 123 ? -19.016 117.483 68.823 1.0 67.01 126 E 1 ATOM 11090 C C . VAL E ? 123 ? -19.198 118.903 69.336 1.0 69.05 126 E 1 ATOM 11091 O O . VAL E ? 123 ? -18.792 119.877 68.690 1.0 72.95 126 E 1 ATOM 11092 C CB . VAL E ? 123 ? -17.719 116.847 69.370 1.0 64.14 126 E 1 ATOM 11093 C CG1 . VAL E ? 123 ? -17.658 116.945 70.895 1.0 62.52 126 E 1 ATOM 11094 C CG2 . VAL E ? 123 ? -17.625 115.399 68.936 1.0 62.17 126 E 1 ATOM 11095 H H . VAL E ? 123 ? -18.281 117.804 67.030 1.0 83.78 126 E 1 ATOM 11096 H HA . VAL E ? 123 ? -19.767 116.951 69.130 1.0 80.41 126 E 1 ATOM 11097 H HB . VAL E ? 123 ? -16.955 117.321 69.006 1.0 76.97 126 E 1 ATOM 11098 H HG11 . VAL E ? 123 ? -16.833 116.537 71.204 1.0 75.03 126 E 1 ATOM 11099 H HG12 . VAL E ? 123 ? -17.681 117.880 71.151 1.0 75.03 126 E 1 ATOM 11100 H HG13 . VAL E ? 123 ? -18.420 116.479 71.271 1.0 75.03 126 E 1 ATOM 11101 H HG21 . VAL E ? 123 ? -16.805 115.016 69.288 1.0 74.61 126 E 1 ATOM 11102 H HG22 . VAL E ? 123 ? -18.391 114.915 69.281 1.0 74.61 126 E 1 ATOM 11103 H HG23 . VAL E ? 123 ? -17.619 115.359 67.967 1.0 74.61 126 E 1 ATOM 11104 N N . PHE E ? 124 ? -19.828 119.026 70.500 1.0 66.67 127 E 1 ATOM 11105 C CA . PHE E ? 124 ? -20.050 120.319 71.138 1.0 69.09 127 E 1 ATOM 11106 C C . PHE E ? 124 ? -19.511 120.258 72.558 1.0 68.25 127 E 1 ATOM 11107 O O . PHE E ? 124 ? -19.949 119.423 73.356 1.0 60.96 127 E 1 ATOM 11108 C CB . PHE E ? 124 ? -21.533 120.691 71.130 1.0 66.04 127 E 1 ATOM 11109 C CG . PHE E ? 124 ? -22.101 120.888 69.752 1.0 67.68 127 E 1 ATOM 11110 C CD1 . PHE E ? 124 ? -22.455 119.802 68.970 1.0 68.89 127 E 1 ATOM 11111 C CD2 . PHE E ? 124 ? -22.284 122.162 69.240 1.0 72.4 127 E 1 ATOM 11112 C CE1 . PHE E ? 124 ? -22.979 119.983 67.706 1.0 67.47 127 E 1 ATOM 11113 C CE2 . PHE E ? 124 ? -22.808 122.348 67.977 1.0 72.57 127 E 1 ATOM 11114 C CZ . PHE E ? 124 ? -23.155 121.254 67.209 1.0 70.33 127 E 1 ATOM 11115 H H . PHE E ? 124 ? -20.141 118.363 70.949 1.0 80.0 127 E 1 ATOM 11116 H HA . PHE E ? 124 ? -19.561 121.003 70.655 1.0 82.91 127 E 1 ATOM 11117 H HB2 . PHE E ? 124 ? -22.035 119.981 71.560 1.0 79.26 127 E 1 ATOM 11118 H HB3 . PHE E ? 124 ? -21.650 121.519 71.620 1.0 79.26 127 E 1 ATOM 11119 H HD1 . PHE E ? 124 ? -22.339 118.940 69.301 1.0 82.67 127 E 1 ATOM 11120 H HD2 . PHE E ? 124 ? -22.051 122.902 69.754 1.0 86.88 127 E 1 ATOM 11121 H HE1 . PHE E ? 124 ? -23.212 119.246 67.191 1.0 80.96 127 E 1 ATOM 11122 H HE2 . PHE E ? 124 ? -22.926 123.209 67.643 1.0 87.08 127 E 1 ATOM 11123 H HZ . PHE E ? 124 ? -23.507 121.377 66.358 1.0 84.39 127 E 1 ATOM 11124 N N . GLU E ? 125 ? -18.570 121.143 72.870 1.0 77.18 128 E 1 ATOM 11125 C CA . GLU E ? 125 ? -17.894 121.089 74.153 1.0 78.59 128 E 1 ATOM 11126 C C . GLU E ? 125 ? -18.837 121.523 75.277 1.0 76.88 128 E 1 ATOM 11127 O O . GLU E ? 125 ? -19.729 122.350 75.070 1.0 76.9 128 E 1 ATOM 11128 C CB . GLU E ? 125 ? -16.650 121.972 74.134 1.0 81.21 128 E 1 ATOM 11129 C CG . GLU E ? 125 ? -15.644 121.579 73.057 1.0 78.88 128 E 1 ATOM 11130 C CD . GLU E ? 125 ? -14.334 122.330 73.172 1.0 85.93 128 E 1 ATOM 11131 O OE1 . GLU E ? 125 ? -14.363 123.534 73.513 1.0 89.41 128 E 1 ATOM 11132 O OE2 . GLU E ? 125 ? -13.275 121.719 72.912 1.0 82.71 128 E 1 ATOM 11133 H H . GLU E ? 125 ? -18.307 121.781 72.356 1.0 92.62 128 E 1 ATOM 11134 H HA . GLU E ? 125 ? -17.614 120.176 74.327 1.0 94.3 128 E 1 ATOM 11135 H HB2 . GLU E ? 125 ? -16.918 122.890 73.970 1.0 97.45 128 E 1 ATOM 11136 H HB3 . GLU E ? 125 ? -16.206 121.907 74.993 1.0 97.45 128 E 1 ATOM 11137 H HG2 . GLU E ? 125 ? -15.454 120.631 73.133 1.0 94.65 128 E 1 ATOM 11138 H HG3 . GLU E ? 125 ? -16.025 121.772 72.185 1.0 94.65 128 E 1 ATOM 11139 N N . PRO E ? 126 ? -18.657 120.977 76.479 1.0 73.94 129 E 1 ATOM 11140 C CA . PRO E ? 126 ? -19.573 121.294 77.579 1.0 76.65 129 E 1 ATOM 11141 C C . PRO E ? 126 ? -19.485 122.749 78.002 1.0 79.75 129 E 1 ATOM 11142 O O . PRO E ? 126 ? -18.429 123.382 77.928 1.0 82.85 129 E 1 ATOM 11143 C CB . PRO E ? 126 ? -19.110 120.361 78.703 1.0 74.65 129 E 1 ATOM 11144 C CG . PRO E ? 126 ? -17.677 120.082 78.387 1.0 72.65 129 E 1 ATOM 11145 C CD . PRO E ? 126 ? -17.593 120.051 76.898 1.0 72.7 129 E 1 ATOM 11146 H HA . PRO E ? 126 ? -20.487 121.080 77.334 1.0 91.99 129 E 1 ATOM 11147 H HB2 . PRO E ? 126 ? -19.193 120.811 79.559 1.0 89.58 129 E 1 ATOM 11148 H HB3 . PRO E ? 126 ? -19.632 119.545 78.689 1.0 89.58 129 E 1 ATOM 11149 H HG2 . PRO E ? 126 ? -17.121 120.791 78.746 1.0 87.17 129 E 1 ATOM 11150 H HG3 . PRO E ? 126 ? -17.423 119.225 78.762 1.0 87.17 129 E 1 ATOM 11151 H HD2 . PRO E ? 126 ? -16.729 120.373 76.601 1.0 87.24 129 E 1 ATOM 11152 H HD3 . PRO E ? 126 ? -17.773 119.157 76.567 1.0 87.24 129 E 1 ATOM 11153 N N . SER E ? 127 ? -20.622 123.275 78.455 1.0 79.32 130 E 1 ATOM 11154 C CA . SER E ? 127 ? -20.683 124.643 78.953 1.0 83.26 130 E 1 ATOM 11155 C C . SER E ? 127 ? -19.991 124.757 80.305 1.0 81.61 130 E 1 ATOM 11156 O O . SER E ? 127 ? -20.132 123.888 81.169 1.0 79.23 130 E 1 ATOM 11157 C CB . SER E ? 127 ? -22.135 125.097 79.085 1.0 82.49 130 E 1 ATOM 11158 O OG . SER E ? 127 ? -22.770 124.442 80.171 1.0 80.07 130 E 1 ATOM 11159 H H . SER E ? 127 ? -21.373 122.858 78.484 1.0 95.18 130 E 1 ATOM 11160 H HA . SER E ? 127 ? -20.233 125.234 78.329 1.0 99.91 130 E 1 ATOM 11161 H HB2 . SER E ? 127 ? -22.154 126.055 79.238 1.0 98.99 130 E 1 ATOM 11162 H HB3 . SER E ? 127 ? -22.608 124.882 78.266 1.0 98.99 130 E 1 ATOM 11163 H HG . SER E ? 127 ? -22.759 123.610 80.051 1.0 96.09 130 E 1 ATOM 11164 N N . GLU E ? 128 ? -19.238 125.842 80.490 1.0 83.39 131 E 1 ATOM 11165 C CA . GLU E ? 128 ? -18.626 126.084 81.790 1.0 84.94 131 E 1 ATOM 11166 C C . GLU E ? 128 ? -19.668 126.366 82.861 1.0 83.35 131 E 1 ATOM 11167 O O . GLU E ? 128 ? -19.372 126.217 84.051 1.0 84.63 131 E 1 ATOM 11168 C CB . GLU E ? 128 ? -17.638 127.247 81.704 1.0 89.56 131 E 1 ATOM 11169 C CG . GLU E ? 128 ? -16.394 126.934 80.889 1.0 94.35 131 E 1 ATOM 11170 C CD . GLU E ? 128 ? -15.364 128.050 80.929 1.0 105.18 131 E 1 ATOM 11171 O OE1 . GLU E ? 128 ? -15.750 129.223 81.130 1.0 108.53 131 E 1 ATOM 11172 O OE2 . GLU E ? 128 ? -14.163 127.752 80.760 1.0 107.32 131 E 1 ATOM 11173 H H . GLU E ? 128 ? -19.070 126.438 79.894 1.0 100.07 131 E 1 ATOM 11174 H HA . GLU E ? 128 ? -18.133 125.292 82.056 1.0 101.93 131 E 1 ATOM 11175 H HB2 . GLU E ? 128 ? -18.080 128.004 81.292 1.0 107.48 131 E 1 ATOM 11176 H HB3 . GLU E ? 128 ? -17.353 127.481 82.602 1.0 107.48 131 E 1 ATOM 11177 H HG2 . GLU E ? 128 ? -15.979 126.131 81.241 1.0 113.22 131 E 1 ATOM 11178 H HG3 . GLU E ? 128 ? -16.650 126.796 79.964 1.0 113.22 131 E 1 ATOM 11179 N N . ALA E ? 129 ? -20.885 126.746 82.466 1.0 82.02 132 E 1 ATOM 11180 C CA . ALA E ? 129 ? -21.960 126.919 83.436 1.0 82.18 132 E 1 ATOM 11181 C C . ALA E ? 129 ? -22.334 125.587 84.075 1.0 81.23 132 E 1 ATOM 11182 O O . ALA E ? 129 ? -22.475 125.491 85.300 1.0 84.58 132 E 1 ATOM 11183 C CB . ALA E ? 129 ? -23.177 127.555 82.760 1.0 81.6 132 E 1 ATOM 11184 H H . ALA E ? 129 ? -21.109 126.908 81.652 1.0 98.42 132 E 1 ATOM 11185 H HA . ALA E ? 129 ? -21.660 127.516 84.138 1.0 98.62 132 E 1 ATOM 11186 H HB1 . ALA E ? 129 ? -23.881 127.663 83.416 1.0 97.92 132 E 1 ATOM 11187 H HB2 . ALA E ? 129 ? -22.921 128.420 82.402 1.0 97.92 132 E 1 ATOM 11188 H HB3 . ALA E ? 129 ? -23.477 126.976 82.043 1.0 97.92 132 E 1 ATOM 11189 N N . GLU E ? 130 ? -22.496 124.544 83.261 1.0 75.84 133 E 1 ATOM 11190 C CA . GLU E ? 130 ? -22.776 123.219 83.802 1.0 77.56 133 E 1 ATOM 11191 C C . GLU E ? 130 ? -21.648 122.757 84.715 1.0 80.14 133 E 1 ATOM 11192 O O . GLU E ? 130 ? -21.890 122.228 85.807 1.0 78.49 133 E 1 ATOM 11193 C CB . GLU E ? 130 ? -22.980 122.226 82.657 1.0 74.51 133 E 1 ATOM 11194 C CG . GLU E ? 130 ? -23.303 120.805 83.104 1.0 68.72 133 E 1 ATOM 11195 C CD . GLU E ? 130 ? -23.059 119.777 82.014 1.0 65.33 133 E 1 ATOM 11196 O OE1 . GLU E ? 130 ? -22.595 120.160 80.921 1.0 64.83 133 E 1 ATOM 11197 O OE2 . GLU E ? 130 ? -23.333 118.584 82.253 1.0 63.9 133 E 1 ATOM 11198 H H . GLU E ? 130 ? -22.449 124.579 82.403 1.0 91.01 133 E 1 ATOM 11199 H HA . GLU E ? 130 ? -23.594 123.254 84.323 1.0 93.07 133 E 1 ATOM 11200 H HB2 . GLU E ? 130 ? -23.716 122.536 82.105 1.0 89.41 133 E 1 ATOM 11201 H HB3 . GLU E ? 130 ? -22.168 122.191 82.129 1.0 89.41 133 E 1 ATOM 11202 H HG2 . GLU E ? 130 ? -22.743 120.577 83.862 1.0 82.47 133 E 1 ATOM 11203 H HG3 . GLU E ? 130 ? -24.239 120.757 83.355 1.0 82.47 133 E 1 ATOM 11204 N N . ILE E ? 131 ? -20.402 122.939 84.273 1.0 80.41 134 E 1 ATOM 11205 C CA . ILE E ? 131 ? -19.256 122.453 85.035 1.0 75.5 134 E 1 ATOM 11206 C C . ILE E ? 131 ? -19.219 123.093 86.417 1.0 77.25 134 E 1 ATOM 11207 O O . ILE E ? 131 ? -18.981 122.416 87.424 1.0 75.94 134 E 1 ATOM 11208 C CB . ILE E ? 131 ? -17.958 122.712 84.246 1.0 73.01 134 E 1 ATOM 11209 C CG1 . ILE E ? 131 ? -17.902 121.788 83.023 1.0 69.84 134 E 1 ATOM 11210 C CG2 . ILE E ? 131 ? -16.719 122.514 85.125 1.0 70.6 134 E 1 ATOM 11211 C CD1 . ILE E ? 131 ? -17.018 122.296 81.912 1.0 69.65 134 E 1 ATOM 11212 H H . ILE E ? 131 ? -20.197 123.338 83.539 1.0 96.49 134 E 1 ATOM 11213 H HA . ILE E ? 131 ? -19.343 121.495 85.155 1.0 90.61 134 E 1 ATOM 11214 H HB . ILE E ? 131 ? -17.968 123.630 83.934 1.0 87.61 134 E 1 ATOM 11215 H HG12 . ILE E ? 131 ? -17.561 120.924 83.301 1.0 83.81 134 E 1 ATOM 11216 H HG13 . ILE E ? 131 ? -18.798 121.689 82.666 1.0 83.81 134 E 1 ATOM 11217 H HG21 . ILE E ? 131 ? -15.926 122.686 84.594 1.0 84.72 134 E 1 ATOM 11218 H HG22 . ILE E ? 131 ? -16.760 123.134 85.870 1.0 84.72 134 E 1 ATOM 11219 H HG23 . ILE E ? 131 ? -16.708 121.602 85.453 1.0 84.72 134 E 1 ATOM 11220 H HD11 . ILE E ? 131 ? -17.036 121.661 81.179 1.0 83.57 134 E 1 ATOM 11221 H HD12 . ILE E ? 131 ? -17.351 123.157 81.611 1.0 83.57 134 E 1 ATOM 11222 H HD13 . ILE E ? 131 ? -16.112 122.391 82.247 1.0 83.57 134 E 1 ATOM 11223 N N . SER E ? 132 ? -19.457 124.403 86.492 1.0 79.4 135 E 1 ATOM 11224 C CA . SER E ? 132 ? -19.426 125.079 87.785 1.0 83.44 135 E 1 ATOM 11225 C C . SER E ? 132 ? -20.645 124.737 88.632 1.0 82.03 135 E 1 ATOM 11226 O O . SER E ? 132 ? -20.548 124.695 89.862 1.0 80.92 135 E 1 ATOM 11227 C CB . SER E ? 132 ? -19.332 126.591 87.584 1.0 89.18 135 E 1 ATOM 11228 O OG . SER E ? 132 ? -20.549 127.113 87.080 1.0 94.43 135 E 1 ATOM 11229 H H . SER E ? 132 ? -19.635 124.913 85.822 1.0 95.29 135 E 1 ATOM 11230 H HA . SER E ? 132 ? -18.636 124.793 88.269 1.0 100.13 135 E 1 ATOM 11231 H HB2 . SER E ? 132 ? -19.140 127.011 88.438 1.0 107.02 135 E 1 ATOM 11232 H HB3 . SER E ? 132 ? -18.622 126.783 86.953 1.0 107.02 135 E 1 ATOM 11233 H HG . SER E ? 132 ? -20.729 126.757 86.340 1.0 113.32 135 E 1 ATOM 11234 N N . HIS E ? 133 ? -21.791 124.481 87.997 1.0 81.06 136 E 1 ATOM 11235 C CA . HIS E ? 133 ? -23.024 124.237 88.740 1.0 78.52 136 E 1 ATOM 11236 C C . HIS E ? 133 ? -23.104 122.801 89.244 1.0 75.65 136 E 1 ATOM 11237 O O . HIS E ? 133 ? -23.497 122.566 90.392 1.0 74.42 136 E 1 ATOM 11238 C CB . HIS E ? 133 ? -24.234 124.553 87.862 1.0 78.55 136 E 1 ATOM 11239 C CG . HIS E ? 133 ? -25.534 124.551 88.603 1.0 78.91 136 E 1 ATOM 11240 C CD2 . HIS E ? 133 ? -26.365 123.539 88.944 1.0 74.13 136 E 1 ATOM 11241 N ND1 . HIS E ? 133 ? -26.112 125.703 89.093 1.0 76.05 136 E 1 ATOM 11242 C CE1 . HIS E ? 133 ? -27.246 125.401 89.699 1.0 76.62 136 E 1 ATOM 11243 N NE2 . HIS E ? 133 ? -27.422 124.095 89.624 1.0 79.08 136 E 1 ATOM 11244 H H . HIS E ? 133 ? -21.879 124.444 87.143 1.0 97.27 136 E 1 ATOM 11245 H HA . HIS E ? 133 ? -23.050 124.826 89.510 1.0 94.22 136 E 1 ATOM 11246 H HB2 . HIS E ? 133 ? -24.116 125.432 87.472 1.0 94.26 136 E 1 ATOM 11247 H HB3 . HIS E ? 133 ? -24.293 123.887 87.159 1.0 94.26 136 E 1 ATOM 11248 H HD2 . HIS E ? 133 ? -26.245 122.636 88.753 1.0 88.95 136 E 1 ATOM 11249 H HE1 . HIS E ? 133 ? -27.820 126.005 90.111 1.0 91.94 136 E 1 ATOM 11250 H HE2 . HIS E ? 133 ? -28.091 123.662 89.948 1.0 94.89 136 E 1 ATOM 11251 N N . THR E ? 134 ? -22.757 121.831 88.398 1.0 77.84 137 E 1 ATOM 11252 C CA . THR E ? 134 ? -22.893 120.421 88.730 1.0 74.07 137 E 1 ATOM 11253 C C . THR E ? 134 ? -21.563 119.703 88.892 1.0 69.91 137 E 1 ATOM 11254 O O . THR E ? 134 ? -21.557 118.539 89.307 1.0 65.26 137 E 1 ATOM 11255 C CB . THR E ? 134 ? -23.709 119.698 87.649 1.0 69.2 137 E 1 ATOM 11256 C CG2 . THR E ? 134 ? -25.059 120.374 87.447 1.0 66.36 137 E 1 ATOM 11257 O OG1 . THR E ? 134 ? -22.979 119.709 86.415 1.0 65.73 137 E 1 ATOM 11258 H H . THR E ? 134 ? -22.436 121.971 87.613 1.0 93.41 137 E 1 ATOM 11259 H HA . THR E ? 134 ? -23.376 120.343 89.568 1.0 88.88 137 E 1 ATOM 11260 H HB . THR E ? 134 ? -23.863 118.780 87.923 1.0 83.04 137 E 1 ATOM 11261 H HG1 . THR E ? 134 ? -22.838 120.500 86.172 1.0 78.87 137 E 1 ATOM 11262 H HG21 . THR E ? 134 ? -25.564 119.908 86.762 1.0 79.63 137 E 1 ATOM 11263 H HG22 . THR E ? 134 ? -25.564 120.359 88.275 1.0 79.63 137 E 1 ATOM 11264 H HG23 . THR E ? 134 ? -24.930 121.294 87.172 1.0 79.63 137 E 1 ATOM 11265 N N . GLN E ? 135 ? -20.444 120.354 88.575 1.0 75.36 138 E 1 ATOM 11266 C CA . GLN E ? 135 ? -19.136 119.699 88.562 1.0 76.74 138 E 1 ATOM 11267 C C . GLN E ? 135 ? -19.140 118.474 87.650 1.0 74.74 138 E 1 ATOM 11268 O O . GLN E ? 135 ? -18.414 117.503 87.883 1.0 69.55 138 E 1 ATOM 11269 C CB . GLN E ? 135 ? -18.687 119.323 89.979 1.0 78.5 138 E 1 ATOM 11270 C CG . GLN E ? 135 ? -18.324 120.521 90.850 1.0 82.88 138 E 1 ATOM 11271 C CD . GLN E ? 135 ? -17.199 121.356 90.259 1.0 87.52 138 E 1 ATOM 11272 N NE2 . GLN E ? 135 ? -16.045 120.732 90.038 1.0 82.7 138 E 1 ATOM 11273 O OE1 . GLN E ? 135 ? -17.366 122.549 90.005 1.0 92.58 138 E 1 ATOM 11274 H H . GLN E ? 135 ? -20.415 121.187 88.362 1.0 90.43 138 E 1 ATOM 11275 H HA . GLN E ? 135 ? -18.484 120.322 88.206 1.0 92.09 138 E 1 ATOM 11276 H HB2 . GLN E ? 135 ? -19.408 118.846 90.418 1.0 94.2 138 E 1 ATOM 11277 H HB3 . GLN E ? 135 ? -17.905 118.754 89.918 1.0 94.2 138 E 1 ATOM 11278 H HG2 . GLN E ? 135 ? -19.103 121.089 90.946 1.0 99.45 138 E 1 ATOM 11279 H HG3 . GLN E ? 135 ? -18.037 120.202 91.720 1.0 99.45 138 E 1 ATOM 11280 H HE21 . GLN E ? 135 ? -15.965 119.897 90.229 1.0 99.24 138 E 1 ATOM 11281 H HE22 . GLN E ? 135 ? -15.380 121.163 89.705 1.0 99.24 138 E 1 ATOM 11282 N N . LYS E ? 136 ? -19.952 118.528 86.598 1.0 84.74 139 E 1 ATOM 11283 C CA . LYS E ? 136 ? -20.007 117.483 85.592 1.0 78.32 139 E 1 ATOM 11284 C C . LYS E ? 136 ? -20.022 118.144 84.221 1.0 78.31 139 E 1 ATOM 11285 O O . LYS E ? 136 ? -20.485 119.278 84.068 1.0 81.92 139 E 1 ATOM 11286 C CB . LYS E ? 136 ? -21.239 116.586 85.761 1.0 75.54 139 E 1 ATOM 11287 C CG . LYS E ? 136 ? -21.250 115.784 87.056 1.0 78.32 139 E 1 ATOM 11288 C CD . LYS E ? 136 ? -22.603 115.119 87.273 1.0 77.24 139 E 1 ATOM 11289 C CE . LYS E ? 136 ? -22.608 114.214 88.500 1.0 80.49 139 E 1 ATOM 11290 N NZ . LYS E ? 136 ? -22.678 114.968 89.775 1.0 86.77 139 E 1 ATOM 11291 H H . LYS E ? 136 ? -20.492 119.179 86.445 1.0 101.69 139 E 1 ATOM 11292 H HA . LYS E ? 136 ? -19.214 116.929 85.657 1.0 93.99 139 E 1 ATOM 11293 H HB2 . LYS E ? 136 ? -22.033 117.143 85.751 1.0 90.64 139 E 1 ATOM 11294 H HB3 . LYS E ? 136 ? -21.270 115.956 85.024 1.0 90.64 139 E 1 ATOM 11295 H HG2 . LYS E ? 136 ? -20.573 115.091 87.012 1.0 93.98 139 E 1 ATOM 11296 H HG3 . LYS E ? 136 ? -21.077 116.377 87.804 1.0 93.98 139 E 1 ATOM 11297 H HD2 . LYS E ? 136 ? -23.277 115.805 87.401 1.0 92.69 139 E 1 ATOM 11298 H HD3 . LYS E ? 136 ? -22.819 114.579 86.497 1.0 92.69 139 E 1 ATOM 11299 H HE2 . LYS E ? 136 ? -23.379 113.628 88.455 1.0 96.58 139 E 1 ATOM 11300 H HE3 . LYS E ? 136 ? -21.792 113.689 88.506 1.0 96.58 139 E 1 ATOM 11301 H HZ1 . LYS E ? 136 ? -22.679 114.403 90.463 1.0 104.12 139 E 1 ATOM 11302 H HZ2 . LYS E ? 136 ? -21.976 115.510 89.846 1.0 104.12 139 E 1 ATOM 11303 H HZ3 . LYS E ? 136 ? -23.423 115.455 89.799 1.0 104.12 139 E 1 ATOM 11304 N N . ALA E ? 137 ? -19.500 117.430 83.227 1.0 74.85 140 E 1 ATOM 11305 C CA . ALA E ? 137 ? -19.318 117.967 81.885 1.0 73.41 140 E 1 ATOM 11306 C C . ALA E ? 137 ? -20.000 117.043 80.890 1.0 67.48 140 E 1 ATOM 11307 O O . ALA E ? 137 ? -19.675 115.853 80.825 1.0 63.79 140 E 1 ATOM 11308 C CB . ALA E ? 137 ? -17.831 118.116 81.556 1.0 75.38 140 E 1 ATOM 11309 H H . ALA E ? 137 ? -19.238 116.615 83.310 1.0 89.82 140 E 1 ATOM 11310 H HA . ALA E ? 137 ? -19.734 118.842 81.827 1.0 88.1 140 E 1 ATOM 11311 H HB1 . ALA E ? 137 ? -17.741 118.475 80.659 1.0 90.45 140 E 1 ATOM 11312 H HB2 . ALA E ? 137 ? -17.425 118.720 82.196 1.0 90.45 140 E 1 ATOM 11313 H HB3 . ALA E ? 137 ? -17.408 117.244 81.608 1.0 90.45 140 E 1 ATOM 11314 N N . THR E ? 138 ? -20.936 117.588 80.114 1.0 66.58 141 E 1 ATOM 11315 C CA . THR E ? 138 ? -21.681 116.827 79.119 1.0 65.11 141 E 1 ATOM 11316 C C . THR E ? 138 ? -21.261 117.261 77.721 1.0 65.86 141 E 1 ATOM 11317 O O . THR E ? 138 ? -21.355 118.445 77.377 1.0 62.17 141 E 1 ATOM 11318 C CB . THR E ? 138 ? -23.189 117.022 79.294 1.0 62.43 141 E 1 ATOM 11319 C CG2 . THR E ? 138 ? -23.962 116.166 78.300 1.0 60.01 141 E 1 ATOM 11320 O OG1 . THR E ? 138 ? -23.576 116.656 80.624 1.0 63.18 141 E 1 ATOM 11321 H H . THR E ? 138 ? -21.160 118.418 80.148 1.0 79.89 141 E 1 ATOM 11322 H HA . THR E ? 138 ? -21.481 115.883 79.220 1.0 78.14 141 E 1 ATOM 11323 H HB . THR E ? 138 ? -23.414 117.952 79.137 1.0 74.91 141 E 1 ATOM 11324 H HG1 . THR E ? 138 ? -23.171 117.136 81.183 1.0 75.82 141 E 1 ATOM 11325 H HG21 . THR E ? 138 ? -24.916 116.298 78.420 1.0 72.01 141 E 1 ATOM 11326 H HG22 . THR E ? 138 ? -23.722 116.412 77.393 1.0 72.01 141 E 1 ATOM 11327 H HG23 . THR E ? 138 ? -23.754 115.228 78.437 1.0 72.01 141 E 1 ATOM 11328 N N . LEU E ? 139 ? -20.826 116.295 76.916 1.0 67.05 142 E 1 ATOM 11329 C CA . LEU E ? 139 ? -20.550 116.495 75.501 1.0 65.61 142 E 1 ATOM 11330 C C . LEU E ? 139 ? -21.755 116.045 74.688 1.0 61.41 142 E 1 ATOM 11331 O O . LEU E ? 139 ? -22.423 115.070 75.041 1.0 61.22 142 E 1 ATOM 11332 C CB . LEU E ? 139 ? -19.310 115.712 75.068 1.0 64.01 142 E 1 ATOM 11333 C CG . LEU E ? 139 ? -17.967 116.241 75.567 1.0 69.62 142 E 1 ATOM 11334 C CD1 . LEU E ? 139 ? -16.953 115.116 75.684 1.0 69.61 142 E 1 ATOM 11335 C CD2 . LEU E ? 139 ? -17.459 117.316 74.632 1.0 74.7 142 E 1 ATOM 11336 H H . LEU E ? 139 ? -20.679 115.489 77.179 1.0 80.46 142 E 1 ATOM 11337 H HA . LEU E ? 139 ? -20.396 117.437 75.331 1.0 78.74 142 E 1 ATOM 11338 H HB2 . LEU E ? 139 ? -19.399 114.801 75.389 1.0 76.81 142 E 1 ATOM 11339 H HB3 . LEU E ? 139 ? -19.276 115.709 74.099 1.0 76.81 142 E 1 ATOM 11340 H HG . LEU E ? 139 ? -18.086 116.634 76.446 1.0 83.54 142 E 1 ATOM 11341 H HD11 . LEU E ? 139 ? -16.113 115.480 76.002 1.0 83.54 142 E 1 ATOM 11342 H HD12 . LEU E ? 139 ? -17.287 114.455 76.311 1.0 83.54 142 E 1 ATOM 11343 H HD13 . LEU E ? 139 ? -16.830 114.711 74.811 1.0 83.54 142 E 1 ATOM 11344 H HD21 . LEU E ? 139 ? -16.606 117.643 74.960 1.0 89.63 142 E 1 ATOM 11345 H HD22 . LEU E ? 139 ? -17.349 116.936 73.745 1.0 89.63 142 E 1 ATOM 11346 H HD23 . LEU E ? 139 ? -18.103 118.041 74.603 1.0 89.63 142 E 1 ATOM 11347 N N . VAL E ? 140 ? -22.042 116.769 73.610 1.0 61.6 143 E 1 ATOM 11348 C CA . VAL E ? 140 ? -23.150 116.449 72.718 1.0 64.41 143 E 1 ATOM 11349 C C . VAL E ? 140 ? -22.592 116.224 71.321 1.0 66.73 143 E 1 ATOM 11350 O O . VAL E ? 140 ? -21.821 117.048 70.814 1.0 68.5 143 E 1 ATOM 11351 C CB . VAL E ? 140 ? -24.220 117.558 72.716 1.0 66.0 143 E 1 ATOM 11352 C CG1 . VAL E ? 140 ? -25.252 117.324 71.613 1.0 63.28 143 E 1 ATOM 11353 C CG2 . VAL E ? 140 ? -24.906 117.624 74.073 1.0 69.33 143 E 1 ATOM 11354 H H . VAL E ? 140 ? -21.598 117.465 73.369 1.0 73.92 143 E 1 ATOM 11355 H HA . VAL E ? 140 ? -23.569 115.625 73.012 1.0 77.29 143 E 1 ATOM 11356 H HB . VAL E ? 140 ? -23.791 118.413 72.553 1.0 79.21 143 E 1 ATOM 11357 H HG11 . VAL E ? 140 ? -25.909 118.037 71.641 1.0 75.94 143 E 1 ATOM 11358 H HG12 . VAL E ? 140 ? -24.801 117.321 70.755 1.0 75.94 143 E 1 ATOM 11359 H HG13 . VAL E ? 140 ? -25.686 116.469 71.763 1.0 75.94 143 E 1 ATOM 11360 H HG21 . VAL E ? 140 ? -25.575 118.326 74.053 1.0 83.2 143 E 1 ATOM 11361 H HG22 . VAL E ? 140 ? -25.327 116.770 74.254 1.0 83.2 143 E 1 ATOM 11362 H HG23 . VAL E ? 140 ? -24.242 117.818 74.752 1.0 83.2 143 E 1 ATOM 11363 N N . CYS E ? 141 ? -22.988 115.116 70.702 1.0 59.49 144 E 1 ATOM 11364 C CA . CYS E ? 141 ? -22.593 114.785 69.343 1.0 58.69 144 E 1 ATOM 11365 C C . CYS E ? 141 ? -23.816 114.825 68.441 1.0 60.12 144 E 1 ATOM 11366 O O . CYS E ? 141 ? -24.887 114.337 68.814 1.0 64.37 144 E 1 ATOM 11367 C CB . CYS E ? 141 ? -21.940 113.404 69.284 1.0 61.38 144 E 1 ATOM 11368 S SG . CYS E ? 141 ? -21.399 112.891 67.638 1.0 60.22 144 E 1 ATOM 11369 H H . CYS E ? 141 ? -23.501 114.526 71.062 1.0 71.38 144 E 1 ATOM 11370 H HA . CYS E ? 141 ? -21.954 115.440 69.023 1.0 70.43 144 E 1 ATOM 11371 H HB2 . CYS E ? 141 ? -21.160 113.406 69.862 1.0 73.66 144 E 1 ATOM 11372 H HB3 . CYS E ? 141 ? -22.578 112.746 69.602 1.0 73.66 144 E 1 ATOM 11373 N N . LEU E ? 142 ? -23.666 115.433 67.266 1.0 62.4 145 E 1 ATOM 11374 C CA . LEU E ? 142 ? -24.755 115.556 66.303 1.0 64.04 145 E 1 ATOM 11375 C C . LEU E ? 142 ? -24.343 114.929 64.980 1.0 63.38 145 E 1 ATOM 11376 O O . LEU E ? 142 ? -23.388 115.386 64.343 1.0 68.34 145 E 1 ATOM 11377 C CB . LEU E ? 142 ? -25.142 117.020 66.087 1.0 63.03 145 E 1 ATOM 11378 C CG . LEU E ? 142 ? -25.824 117.778 67.224 1.0 61.98 145 E 1 ATOM 11379 C CD1 . LEU E ? 142 ? -26.392 119.071 66.672 1.0 64.01 145 E 1 ATOM 11380 C CD2 . LEU E ? 142 ? -26.917 116.957 67.899 1.0 62.82 145 E 1 ATOM 11381 H H . LEU E ? 142 ? -22.929 115.789 67.001 1.0 74.88 145 E 1 ATOM 11382 H HA . LEU E ? 142 ? -25.532 115.081 66.636 1.0 76.85 145 E 1 ATOM 11383 H HB2 . LEU E ? 142 ? -24.334 117.511 65.871 1.0 75.63 145 E 1 ATOM 11384 H HB3 . LEU E ? 142 ? -25.744 117.056 65.327 1.0 75.63 145 E 1 ATOM 11385 H HG . LEU E ? 142 ? -25.161 118.004 67.896 1.0 74.38 145 E 1 ATOM 11386 H HD11 . LEU E ? 142 ? -26.827 119.556 67.391 1.0 76.81 145 E 1 ATOM 11387 H HD12 . LEU E ? 142 ? -25.668 119.601 66.304 1.0 76.81 145 E 1 ATOM 11388 H HD13 . LEU E ? 142 ? -27.036 118.860 65.977 1.0 76.81 145 E 1 ATOM 11389 H HD21 . LEU E ? 142 ? -27.314 117.484 68.610 1.0 75.39 145 E 1 ATOM 11390 H HD22 . LEU E ? 142 ? -27.591 116.728 67.241 1.0 75.39 145 E 1 ATOM 11391 H HD23 . LEU E ? 142 ? -26.524 116.149 68.267 1.0 75.39 145 E 1 ATOM 11392 N N . ALA E ? 143 ? -25.070 113.896 64.570 1.0 56.9 146 E 1 ATOM 11393 C CA . ALA E ? 143 ? -24.977 113.330 63.232 1.0 65.08 146 E 1 ATOM 11394 C C . ALA E ? 143 ? -26.222 113.761 62.468 1.0 65.28 146 E 1 ATOM 11395 O O . ALA E ? 143 ? -27.343 113.453 62.885 1.0 64.71 146 E 1 ATOM 11396 C CB . ALA E ? 143 ? -24.860 111.806 63.278 1.0 66.72 146 E 1 ATOM 11397 H H . ALA E ? 143 ? -25.644 113.493 65.068 1.0 68.29 146 E 1 ATOM 11398 H HA . ALA E ? 143 ? -24.196 113.688 62.779 1.0 78.09 146 E 1 ATOM 11399 H HB1 . ALA E ? 143 ? -24.801 111.467 62.372 1.0 80.07 146 E 1 ATOM 11400 H HB2 . ALA E ? 143 ? -24.062 111.567 63.776 1.0 80.07 146 E 1 ATOM 11401 H HB3 . ALA E ? 143 ? -25.645 111.443 63.717 1.0 80.07 146 E 1 ATOM 11402 N N . THR E ? 144 ? -26.026 114.493 61.374 1.0 64.12 147 E 1 ATOM 11403 C CA . THR E ? 144 ? -27.117 115.152 60.667 1.0 68.32 147 E 1 ATOM 11404 C C . THR E ? 144 ? -27.068 114.860 59.171 1.0 73.28 147 E 1 ATOM 11405 O O . THR E ? 144 ? -26.001 114.625 58.598 1.0 74.97 147 E 1 ATOM 11406 C CB . THR E ? 144 ? -27.066 116.671 60.887 1.0 70.67 147 E 1 ATOM 11407 C CG2 . THR E ? 144 ? -27.581 117.030 62.268 1.0 65.13 147 E 1 ATOM 11408 O OG1 . THR E ? 144 ? -25.715 117.132 60.743 1.0 72.19 147 E 1 ATOM 11409 H H . THR E ? 144 ? -25.256 114.625 61.015 1.0 76.94 147 E 1 ATOM 11410 H HA . THR E ? 144 ? -27.963 114.825 61.011 1.0 81.99 147 E 1 ATOM 11411 H HB . THR E ? 144 ? -27.627 117.110 60.228 1.0 84.81 147 E 1 ATOM 11412 H HG1 . THR E ? 144 ? -25.681 117.962 60.861 1.0 86.63 147 E 1 ATOM 11413 H HG21 . THR E ? 144 ? -27.545 117.990 62.396 1.0 78.15 147 E 1 ATOM 11414 H HG22 . THR E ? 144 ? -28.500 116.732 62.366 1.0 78.15 147 E 1 ATOM 11415 H HG23 . THR E ? 144 ? -27.036 116.600 62.946 1.0 78.15 147 E 1 ATOM 11416 N N . GLY E ? 145 ? -28.242 114.882 58.546 1.0 75.26 148 E 1 ATOM 11417 C CA . GLY E ? 145 ? -28.346 114.816 57.103 1.0 79.4 148 E 1 ATOM 11418 C C . GLY E ? 145 ? -27.804 113.542 56.490 1.0 82.28 148 E 1 ATOM 11419 O O . GLY E ? 145 ? -27.060 113.595 55.506 1.0 86.66 148 E 1 ATOM 11420 H H . GLY E ? 145 ? -29.001 114.936 58.947 1.0 90.31 148 E 1 ATOM 11421 H HA2 . GLY E ? 145 ? -29.279 114.896 56.850 1.0 95.27 148 E 1 ATOM 11422 H HA3 . GLY E ? 145 ? -27.864 115.564 56.717 1.0 95.27 148 E 1 ATOM 11423 N N . PHE E ? 146 ? -28.161 112.394 57.058 1.0 76.13 149 E 1 ATOM 11424 C CA . PHE E ? 146 ? -27.770 111.101 56.519 1.0 81.26 149 E 1 ATOM 11425 C C . PHE E ? 146 ? -29.010 110.319 56.114 1.0 83.7 149 E 1 ATOM 11426 O O . PHE E ? 146 ? -30.048 110.392 56.779 1.0 82.79 149 E 1 ATOM 11427 C CB . PHE E ? 146 ? -26.945 110.300 57.532 1.0 80.05 149 E 1 ATOM 11428 C CG . PHE E ? 146 ? -27.676 109.996 58.808 1.0 79.26 149 E 1 ATOM 11429 C CD1 . PHE E ? 146 ? -28.443 108.847 58.928 1.0 79.73 149 E 1 ATOM 11430 C CD2 . PHE E ? 146 ? -27.590 110.853 59.891 1.0 76.29 149 E 1 ATOM 11431 C CE1 . PHE E ? 146 ? -29.116 108.565 60.103 1.0 75.21 149 E 1 ATOM 11432 C CE2 . PHE E ? 146 ? -28.260 110.575 61.068 1.0 73.22 149 E 1 ATOM 11433 C CZ . PHE E ? 146 ? -29.024 109.428 61.172 1.0 70.63 149 E 1 ATOM 11434 H H . PHE E ? 146 ? -28.640 112.339 57.771 1.0 91.36 149 E 1 ATOM 11435 H HA . PHE E ? 146 ? -27.226 111.237 55.727 1.0 97.51 149 E 1 ATOM 11436 H HB2 . PHE E ? 146 ? -26.690 109.456 57.128 1.0 96.06 149 E 1 ATOM 11437 H HB3 . PHE E ? 146 ? -26.152 110.809 57.760 1.0 96.06 149 E 1 ATOM 11438 H HD1 . PHE E ? 146 ? -28.508 108.262 58.209 1.0 95.67 149 E 1 ATOM 11439 H HD2 . PHE E ? 146 ? -27.078 111.628 59.825 1.0 91.55 149 E 1 ATOM 11440 H HE1 . PHE E ? 146 ? -29.628 107.791 60.171 1.0 90.25 149 E 1 ATOM 11441 H HE2 . PHE E ? 146 ? -28.197 111.161 61.789 1.0 87.87 149 E 1 ATOM 11442 H HZ . PHE E ? 146 ? -29.475 109.240 61.964 1.0 84.76 149 E 1 ATOM 11443 N N . TYR E ? 147 ? -28.896 109.582 55.016 1.0 88.73 150 E 1 ATOM 11444 C CA . TYR E ? 147 ? -29.966 108.709 54.551 1.0 89.98 150 E 1 ATOM 11445 C C . TYR E ? 147 ? -29.332 107.503 53.855 1.0 90.22 150 E 1 ATOM 11446 O O . TYR E ? 147 ? -28.380 107.670 53.096 1.0 87.45 150 E 1 ATOM 11447 C CB . TYR E ? 147 ? -30.907 109.455 53.600 1.0 92.53 150 E 1 ATOM 11448 C CG . TYR E ? 147 ? -32.094 108.636 53.148 1.0 93.0 150 E 1 ATOM 11449 C CD1 . TYR E ? 147 ? -31.990 107.751 52.084 1.0 97.61 150 E 1 ATOM 11450 C CD2 . TYR E ? 147 ? -33.320 108.746 53.789 1.0 92.97 150 E 1 ATOM 11451 C CE1 . TYR E ? 147 ? -33.074 106.995 51.673 1.0 99.06 150 E 1 ATOM 11452 C CE2 . TYR E ? 147 ? -34.409 107.998 53.385 1.0 97.85 150 E 1 ATOM 11453 C CZ . TYR E ? 147 ? -34.281 107.123 52.326 1.0 98.91 150 E 1 ATOM 11454 O OH . TYR E ? 147 ? -35.363 106.375 51.921 1.0 96.7 150 E 1 ATOM 11455 H H . TYR E ? 147 ? -28.198 109.570 54.514 1.0 106.48 150 E 1 ATOM 11456 H HA . TYR E ? 147 ? -30.481 108.393 55.311 1.0 107.97 150 E 1 ATOM 11457 H HB2 . TYR E ? 147 ? -31.247 110.244 54.051 1.0 111.04 150 E 1 ATOM 11458 H HB3 . TYR E ? 147 ? -30.410 109.717 52.810 1.0 111.04 150 E 1 ATOM 11459 H HD1 . TYR E ? 147 ? -31.176 107.660 51.643 1.0 117.14 150 E 1 ATOM 11460 H HD2 . TYR E ? 147 ? -33.410 109.334 54.505 1.0 111.57 150 E 1 ATOM 11461 H HE1 . TYR E ? 147 ? -32.989 106.405 50.958 1.0 118.87 150 E 1 ATOM 11462 H HE2 . TYR E ? 147 ? -35.224 108.083 53.824 1.0 117.42 150 E 1 ATOM 11463 H HH . TYR E ? 147 ? -36.029 106.550 52.401 1.0 116.03 150 E 1 ATOM 11464 N N . PRO E ? 148 ? -29.844 106.286 54.107 1.0 94.3 151 E 1 ATOM 11465 C CA . PRO E ? 148 ? -30.969 105.927 54.978 1.0 93.55 151 E 1 ATOM 11466 C C . PRO E ? 148 ? -30.602 105.904 56.461 1.0 91.38 151 E 1 ATOM 11467 O O . PRO E ? 148 ? -29.511 106.336 56.836 1.0 89.21 151 E 1 ATOM 11468 C CB . PRO E ? 148 ? -31.350 104.529 54.484 1.0 89.89 151 E 1 ATOM 11469 C CG . PRO E ? 148 ? -30.075 103.956 54.007 1.0 90.34 151 E 1 ATOM 11470 C CD . PRO E ? 148 ? -29.289 105.099 53.427 1.0 91.58 151 E 1 ATOM 11471 H HA . PRO E ? 148 ? -31.713 106.533 54.837 1.0 112.26 151 E 1 ATOM 11472 H HB2 . PRO E ? 148 ? -31.710 104.007 55.217 1.0 107.87 151 E 1 ATOM 11473 H HB3 . PRO E ? 148 ? -31.991 104.598 53.759 1.0 107.87 151 E 1 ATOM 11474 H HG2 . PRO E ? 148 ? -29.598 103.560 54.753 1.0 108.41 151 E 1 ATOM 11475 H HG3 . PRO E ? 148 ? -30.255 103.288 53.326 1.0 108.41 151 E 1 ATOM 11476 H HD2 . PRO E ? 148 ? -28.347 105.001 53.636 1.0 109.9 151 E 1 ATOM 11477 H HD3 . PRO E ? 148 ? -29.436 105.159 52.470 1.0 109.9 151 E 1 ATOM 11478 N N . ASP E ? 149 ? -31.517 105.395 57.289 1.0 90.56 152 E 1 ATOM 11479 C CA . ASP E ? 149 ? -31.326 105.340 58.737 1.0 85.1 152 E 1 ATOM 11480 C C . ASP E ? 149 ? -30.493 104.115 59.127 1.0 83.25 152 E 1 ATOM 11481 O O . ASP E ? 149 ? -30.927 103.226 59.859 1.0 84.29 152 E 1 ATOM 11482 C CB . ASP E ? 149 ? -32.682 105.335 59.432 1.0 86.74 152 E 1 ATOM 11483 C CG . ASP E ? 149 ? -32.569 105.154 60.932 1.0 90.87 152 E 1 ATOM 11484 O OD1 . ASP E ? 149 ? -31.452 105.325 61.468 1.0 91.75 152 E 1 ATOM 11485 O OD2 . ASP E ? 149 ? -33.591 104.829 61.572 1.0 91.29 152 E 1 ATOM 11486 H H . ASP E ? 149 ? -32.269 105.071 57.029 1.0 108.67 152 E 1 ATOM 11487 H HA . ASP E ? 149 ? -30.845 106.132 59.024 1.0 102.13 152 E 1 ATOM 11488 H HB2 . ASP E ? 149 ? -33.126 106.181 59.265 1.0 104.09 152 E 1 ATOM 11489 H HB3 . ASP E ? 149 ? -33.214 104.604 59.081 1.0 104.09 152 E 1 ATOM 11490 N N . HIS E ? 150 ? -29.262 104.088 58.621 1.0 83.56 153 E 1 ATOM 11491 C CA . HIS E ? 150 ? -28.313 103.004 58.875 1.0 79.15 153 E 1 ATOM 11492 C C . HIS E ? 150 ? -27.075 103.629 59.505 1.0 80.05 153 E 1 ATOM 11493 O O . HIS E ? 150 ? -26.118 103.972 58.805 1.0 81.13 153 E 1 ATOM 11494 C CB . HIS E ? 150 ? -27.962 102.259 57.593 1.0 78.69 153 E 1 ATOM 11495 C CG . HIS E ? 150 ? -29.124 101.567 56.955 1.0 77.87 153 E 1 ATOM 11496 C CD2 . HIS E ? 150 ? -29.237 100.931 55.765 1.0 82.72 153 E 1 ATOM 11497 N ND1 . HIS E ? 150 ? -30.357 101.468 57.562 1.0 75.69 153 E 1 ATOM 11498 C CE1 . HIS E ? 150 ? -31.179 100.799 56.773 1.0 82.23 153 E 1 ATOM 11499 N NE2 . HIS E ? 150 ? -30.526 100.464 55.675 1.0 83.62 153 E 1 ATOM 11500 H H . HIS E ? 150 ? -28.944 104.705 58.114 1.0 100.27 153 E 1 ATOM 11501 H HA . HIS E ? 150 ? -28.698 102.374 59.505 1.0 94.99 153 E 1 ATOM 11502 H HB2 . HIS E ? 150 ? -27.606 102.893 56.952 1.0 94.43 153 E 1 ATOM 11503 H HB3 . HIS E ? 150 ? -27.292 101.587 57.797 1.0 94.43 153 E 1 ATOM 11504 H HD1 . HIS E ? 150 ? -30.558 101.788 58.334 1.0 75.69 153 E 1 ATOM 11505 H HD2 . HIS E ? 150 ? -28.567 100.829 55.128 1.0 99.26 153 E 1 ATOM 11506 H HE1 . HIS E ? 150 ? -32.070 100.603 56.957 1.0 98.68 153 E 1 ATOM 11507 N N . VAL E ? 151 ? -27.087 103.762 60.831 1.0 74.66 154 E 1 ATOM 11508 C CA . VAL E ? 151 ? -25.993 104.405 61.543 1.0 68.19 154 E 1 ATOM 11509 C C . VAL E ? 151 ? -25.729 103.670 62.848 1.0 65.88 154 E 1 ATOM 11510 O O . VAL E ? 151 ? -26.610 103.013 63.410 1.0 65.59 154 E 1 ATOM 11511 C CB . VAL E ? 151 ? -26.284 105.899 61.815 1.0 66.06 154 E 1 ATOM 11512 C CG1 . VAL E ? 151 ? -26.375 106.671 60.506 1.0 67.14 154 E 1 ATOM 11513 C CG2 . VAL E ? 151 ? -27.563 106.060 62.621 1.0 66.24 154 E 1 ATOM 11514 H H . VAL E ? 151 ? -27.722 103.486 61.340 1.0 89.59 154 E 1 ATOM 11515 H HA . VAL E ? 151 ? -25.190 104.353 61.002 1.0 81.82 154 E 1 ATOM 11516 H HB . VAL E ? 151 ? -25.554 106.273 62.333 1.0 79.27 154 E 1 ATOM 11517 H HG11 . VAL E ? 151 ? -26.558 107.604 60.702 1.0 80.57 154 E 1 ATOM 11518 H HG12 . VAL E ? 151 ? -25.532 106.592 60.034 1.0 80.57 154 E 1 ATOM 11519 H HG13 . VAL E ? 151 ? -27.092 106.299 59.969 1.0 80.57 154 E 1 ATOM 11520 H HG21 . VAL E ? 151 ? -27.721 107.003 62.777 1.0 79.49 154 E 1 ATOM 11521 H HG22 . VAL E ? 151 ? -28.301 105.678 62.121 1.0 79.49 154 E 1 ATOM 11522 H HG23 . VAL E ? 151 ? -27.462 105.596 63.468 1.0 79.49 154 E 1 ATOM 11523 N N . GLU E ? 152 ? -24.486 103.774 63.310 1.0 67.57 155 E 1 ATOM 11524 C CA . GLU E ? 152 ? -24.067 103.271 64.612 1.0 64.55 155 E 1 ATOM 11525 C C . GLU E ? 152 ? -23.174 104.334 65.224 1.0 64.5 155 E 1 ATOM 11526 O O . GLU E ? 152 ? -22.121 104.649 64.663 1.0 68.83 155 E 1 ATOM 11527 C CB . GLU E ? 152 ? -23.304 101.949 64.492 1.0 65.2 155 E 1 ATOM 11528 C CG . GLU E ? 152 ? -24.122 100.767 64.012 1.0 72.46 155 E 1 ATOM 11529 C CD . GLU E ? 152 ? -23.247 99.596 63.583 1.0 79.27 155 E 1 ATOM 11530 O OE1 . GLU E ? 152 ? -22.008 99.762 63.507 1.0 80.59 155 E 1 ATOM 11531 O OE2 . GLU E ? 152 ? -23.796 98.504 63.331 1.0 78.48 155 E 1 ATOM 11532 H H . GLU E ? 152 ? -23.847 104.147 62.872 1.0 81.09 155 E 1 ATOM 11533 H HA . GLU E ? 152 ? -24.841 103.140 65.183 1.0 77.46 155 E 1 ATOM 11534 H HB2 . GLU E ? 152 ? -22.575 102.072 63.864 1.0 78.24 155 E 1 ATOM 11535 H HB3 . GLU E ? 152 ? -22.947 101.720 65.363 1.0 78.24 155 E 1 ATOM 11536 H HG2 . GLU E ? 152 ? -24.699 100.467 64.731 1.0 86.96 155 E 1 ATOM 11537 H HG3 . GLU E ? 152 ? -24.656 101.040 63.248 1.0 86.96 155 E 1 ATOM 11538 N N . LEU E ? 153 ? -23.583 104.879 66.363 1.0 63.95 156 E 1 ATOM 11539 C CA . LEU E ? 153 ? -22.853 105.958 67.014 1.0 58.86 156 E 1 ATOM 11540 C C . LEU E ? 153 ? -22.160 105.411 68.251 1.0 58.97 156 E 1 ATOM 11541 O O . LEU E ? 153 ? -22.777 104.704 69.055 1.0 61.57 156 E 1 ATOM 11542 C CB . LEU E ? 153 ? -23.789 107.106 67.391 1.0 59.6 156 E 1 ATOM 11543 C CG . LEU E ? 153 ? -23.114 108.385 67.896 1.0 61.53 156 E 1 ATOM 11544 C CD1 . LEU E ? 153 ? -23.958 109.593 67.531 1.0 65.39 156 E 1 ATOM 11545 C CD2 . LEU E ? 153 ? -22.866 108.340 69.401 1.0 59.23 156 E 1 ATOM 11546 H H . LEU E ? 153 ? -24.293 104.637 66.785 1.0 76.74 156 E 1 ATOM 11547 H HA . LEU E ? 153 ? -22.176 106.299 66.410 1.0 70.63 156 E 1 ATOM 11548 H HB2 . LEU E ? 153 ? -24.311 107.344 66.609 1.0 71.52 156 E 1 ATOM 11549 H HB3 . LEU E ? 153 ? -24.384 106.798 68.092 1.0 71.52 156 E 1 ATOM 11550 H HG . LEU E ? 153 ? -22.255 108.481 67.456 1.0 73.83 156 E 1 ATOM 11551 H HD11 . LEU E ? 153 ? -23.520 110.394 67.857 1.0 78.47 156 E 1 ATOM 11552 H HD12 . LEU E ? 153 ? -24.051 109.633 66.566 1.0 78.47 156 E 1 ATOM 11553 H HD13 . LEU E ? 153 ? -24.832 109.502 67.944 1.0 78.47 156 E 1 ATOM 11554 H HD21 . LEU E ? 153 ? -22.439 109.167 69.675 1.0 71.08 156 E 1 ATOM 11555 H HD22 . LEU E ? 153 ? -23.716 108.239 69.858 1.0 71.08 156 E 1 ATOM 11556 H HD23 . LEU E ? 153 ? -22.290 107.587 69.604 1.0 71.08 156 E 1 ATOM 11557 N N . SER E ? 154 ? -20.884 105.746 68.405 1.0 60.53 157 E 1 ATOM 11558 C CA . SER E ? 154 ? -20.111 105.321 69.559 1.0 63.32 157 E 1 ATOM 11559 C C . SER E ? 154 ? -19.245 106.476 70.032 1.0 62.01 157 E 1 ATOM 11560 O O . SER E ? 154 ? -18.918 107.391 69.270 1.0 62.43 157 E 1 ATOM 11561 C CB . SER E ? 154 ? -19.234 104.107 69.232 1.0 60.87 157 E 1 ATOM 11562 O OG . SER E ? 154 ? -18.278 104.433 68.239 1.0 61.72 157 E 1 ATOM 11563 H H . SER E ? 154 ? -20.440 106.226 67.845 1.0 72.64 157 E 1 ATOM 11564 H HA . SER E ? 154 ? -20.715 105.077 70.277 1.0 75.98 157 E 1 ATOM 11565 H HB2 . SER E ? 154 ? -18.771 103.827 70.037 1.0 73.04 157 E 1 ATOM 11566 H HB3 . SER E ? 154 ? -19.797 103.388 68.906 1.0 73.04 157 E 1 ATOM 11567 H HG . SER E ? 154 ? -17.802 103.763 68.067 1.0 74.07 157 E 1 ATOM 11568 N N . TRP E ? 155 ? -18.874 106.420 71.305 1.0 59.97 158 E 1 ATOM 11569 C CA . TRP E ? 155 ? -17.961 107.378 71.907 1.0 61.7 158 E 1 ATOM 11570 C C . TRP E ? 155 ? -16.635 106.684 72.173 1.0 63.32 158 E 1 ATOM 11571 O O . TRP E ? 155 ? -16.612 105.545 72.654 1.0 64.04 158 E 1 ATOM 11572 C CB . TRP E ? 155 ? -18.529 107.950 73.209 1.0 59.79 158 E 1 ATOM 11573 C CG . TRP E ? 155 ? -19.591 108.987 73.012 1.0 56.72 158 E 1 ATOM 11574 C CD1 . TRP E ? 155 ? -20.944 108.792 73.032 1.0 58.41 158 E 1 ATOM 11575 C CD2 . TRP E ? 155 ? -19.392 110.384 72.766 1.0 58.09 158 E 1 ATOM 11576 C CE2 . TRP E ? 155 ? -20.668 110.975 72.651 1.0 58.25 158 E 1 ATOM 11577 C CE3 . TRP E ? 155 ? -18.260 111.194 72.635 1.0 56.65 158 E 1 ATOM 11578 N NE1 . TRP E ? 155 ? -21.599 109.983 72.817 1.0 53.76 158 E 1 ATOM 11579 C CZ2 . TRP E ? 155 ? -20.841 112.334 72.410 1.0 57.76 158 E 1 ATOM 11580 C CZ3 . TRP E ? 155 ? -18.432 112.541 72.397 1.0 57.65 158 E 1 ATOM 11581 C CH2 . TRP E ? 155 ? -19.714 113.100 72.286 1.0 59.42 158 E 1 ATOM 11582 H H . TRP E ? 155 ? -19.146 105.816 71.855 1.0 71.96 158 E 1 ATOM 11583 H HA . TRP E ? 155 ? -17.807 108.111 71.290 1.0 74.04 158 E 1 ATOM 11584 H HB2 . TRP E ? 155 ? -18.916 107.225 73.725 1.0 71.74 158 E 1 ATOM 11585 H HB3 . TRP E ? 155 ? -17.807 108.359 73.711 1.0 71.74 158 E 1 ATOM 11586 H HD1 . TRP E ? 155 ? -21.361 107.973 73.174 1.0 70.1 158 E 1 ATOM 11587 H HE1 . TRP E ? 155 ? -22.452 110.087 72.790 1.0 64.51 158 E 1 ATOM 11588 H HE3 . TRP E ? 155 ? -17.406 110.831 72.709 1.0 67.98 158 E 1 ATOM 11589 H HZ2 . TRP E ? 155 ? -21.690 112.708 72.335 1.0 69.31 158 E 1 ATOM 11590 H HZ3 . TRP E ? 155 ? -17.686 113.088 72.307 1.0 69.18 158 E 1 ATOM 11591 H HH2 . TRP E ? 155 ? -19.799 114.011 72.124 1.0 71.3 158 E 1 ATOM 11592 N N . TRP E ? 156 ? -15.539 107.357 71.838 1.0 65.25 159 E 1 ATOM 11593 C CA . TRP E ? 156 ? -14.198 106.842 72.081 1.0 69.52 159 E 1 ATOM 11594 C C . TRP E ? 156 ? -13.434 107.866 72.905 1.0 72.01 159 E 1 ATOM 11595 O O . TRP E ? 156 ? -13.314 109.029 72.501 1.0 71.91 159 E 1 ATOM 11596 C CB . TRP E ? 156 ? -13.471 106.550 70.766 1.0 71.81 159 E 1 ATOM 11597 C CG . TRP E ? 156 ? -14.128 105.472 69.958 1.0 72.92 159 E 1 ATOM 11598 C CD1 . TRP E ? 156 ? -15.216 105.604 69.145 1.0 68.6 159 E 1 ATOM 11599 C CD2 . TRP E ? 156 ? -13.745 104.091 69.897 1.0 74.69 159 E 1 ATOM 11600 C CE2 . TRP E ? 156 ? -14.645 103.449 69.024 1.0 74.11 159 E 1 ATOM 11601 C CE3 . TRP E ? 156 ? -12.731 103.338 70.496 1.0 73.82 159 E 1 ATOM 11602 N NE1 . TRP E ? 156 ? -15.532 104.393 68.578 1.0 71.84 159 E 1 ATOM 11603 C CZ2 . TRP E ? 156 ? -14.560 102.090 68.732 1.0 74.72 159 E 1 ATOM 11604 C CZ3 . TRP E ? 156 ? -12.649 101.986 70.206 1.0 76.83 159 E 1 ATOM 11605 C CH2 . TRP E ? 156 ? -13.557 101.378 69.331 1.0 75.99 159 E 1 ATOM 11606 H H . TRP E ? 156 ? -15.547 108.129 71.459 1.0 78.3 159 E 1 ATOM 11607 H HA . TRP E ? 156 ? -14.255 106.019 72.589 1.0 83.43 159 E 1 ATOM 11608 H HB2 . TRP E ? 156 ? -13.454 107.356 70.229 1.0 86.18 159 E 1 ATOM 11609 H HB3 . TRP E ? 156 ? -12.565 106.264 70.964 1.0 86.18 159 E 1 ATOM 11610 H HD1 . TRP E ? 156 ? -15.675 106.398 68.994 1.0 82.32 159 E 1 ATOM 11611 H HE1 . TRP E ? 156 ? -16.180 104.252 68.030 1.0 86.21 159 E 1 ATOM 11612 H HE3 . TRP E ? 156 ? -12.124 103.736 71.078 1.0 88.58 159 E 1 ATOM 11613 H HZ2 . TRP E ? 156 ? -15.161 101.682 68.152 1.0 89.67 159 E 1 ATOM 11614 H HZ3 . TRP E ? 156 ? -11.978 101.475 70.597 1.0 92.2 159 E 1 ATOM 11615 H HH2 . TRP E ? 156 ? -13.477 100.469 69.155 1.0 91.19 159 E 1 ATOM 11616 N N . VAL E ? 157 ? -12.932 107.438 74.059 1.0 72.48 160 E 1 ATOM 11617 C CA . VAL E ? 157 ? -12.166 108.293 74.958 1.0 74.1 160 E 1 ATOM 11618 C C . VAL E ? 157 ? -10.764 107.714 75.080 1.0 78.2 160 E 1 ATOM 11619 O O . VAL E ? 157 ? -10.595 106.568 75.518 1.0 76.87 160 E 1 ATOM 11620 C CB . VAL E ? 157 ? -12.830 108.409 76.338 1.0 72.79 160 E 1 ATOM 11621 C CG1 . VAL E ? 157 ? -12.024 109.335 77.241 1.0 75.36 160 E 1 ATOM 11622 C CG2 . VAL E ? 157 ? -14.258 108.909 76.192 1.0 70.81 160 E 1 ATOM 11623 H H . VAL E ? 157 ? -13.025 106.634 74.351 1.0 86.97 160 E 1 ATOM 11624 H HA . VAL E ? 157 ? -12.097 109.181 74.577 1.0 88.92 160 E 1 ATOM 11625 H HB . VAL E ? 157 ? -12.858 107.532 76.753 1.0 87.35 160 E 1 ATOM 11626 H HG11 . VAL E ? 157 ? -12.462 109.393 78.105 1.0 90.44 160 E 1 ATOM 11627 H HG12 . VAL E ? 157 ? -11.130 108.974 77.346 1.0 90.44 160 E 1 ATOM 11628 H HG13 . VAL E ? 157 ? -11.979 110.214 76.833 1.0 90.44 160 E 1 ATOM 11629 H HG21 . VAL E ? 157 ? -14.660 108.976 77.071 1.0 84.98 160 E 1 ATOM 11630 H HG22 . VAL E ? 157 ? -14.245 109.780 75.766 1.0 84.98 160 E 1 ATOM 11631 H HG23 . VAL E ? 157 ? -14.757 108.281 75.646 1.0 84.98 160 E 1 ATOM 11632 N N . ASN E ? 158 ? -9.760 108.504 74.694 1.0 80.63 161 E 1 ATOM 11633 C CA . ASN E ? 158 ? -8.360 108.088 74.776 1.0 84.71 161 E 1 ATOM 11634 C C . ASN E ? 158 ? -8.121 106.782 74.026 1.0 87.14 161 E 1 ATOM 11635 O O . ASN E ? 158 ? -7.301 105.958 74.438 1.0 89.85 161 E 1 ATOM 11636 C CB . ASN E ? 158 ? -7.901 107.961 76.231 1.0 87.74 161 E 1 ATOM 11637 C CG . ASN E ? 158 ? -7.846 109.300 76.942 1.0 88.41 161 E 1 ATOM 11638 N ND2 . ASN E ? 158 ? -7.904 109.272 78.269 1.0 89.44 161 E 1 ATOM 11639 O OD1 . ASN E ? 158 ? -7.760 110.348 76.303 1.0 86.98 161 E 1 ATOM 11640 H H . ASN E ? 158 ? -9.867 109.296 74.377 1.0 96.76 161 E 1 ATOM 11641 H HA . ASN E ? 158 ? -7.812 108.769 74.356 1.0 101.66 161 E 1 ATOM 11642 H HB2 . ASN E ? 158 ? -8.522 107.392 76.711 1.0 105.29 161 E 1 ATOM 11643 H HB3 . ASN E ? 158 ? -7.011 107.574 76.250 1.0 105.29 161 E 1 ATOM 11644 H HD21 . ASN E ? 158 ? -7.877 110.006 78.717 1.0 107.32 161 E 1 ATOM 11645 H HD22 . ASN E ? 158 ? -7.970 108.520 78.681 1.0 107.32 161 E 1 ATOM 11646 N N . GLY E ? 159 ? -8.846 106.580 72.929 1.0 88.18 162 E 1 ATOM 11647 C CA . GLY E ? 159 ? -8.645 105.431 72.076 1.0 89.24 162 E 1 ATOM 11648 C C . GLY E ? 159 ? -9.461 104.206 72.425 1.0 88.07 162 E 1 ATOM 11649 O O . GLY E ? 159 ? -9.325 103.186 71.744 1.0 93.78 162 E 1 ATOM 11650 H H . GLY E ? 159 ? -9.470 107.108 72.660 1.0 105.82 162 E 1 ATOM 11651 H HA2 . GLY E ? 159 ? -8.858 105.679 71.163 1.0 107.09 162 E 1 ATOM 11652 H HA3 . GLY E ? 159 ? -7.709 105.181 72.106 1.0 107.09 162 E 1 ATOM 11653 N N . LYS E ? 160 ? -10.298 104.263 73.455 1.0 84.84 163 E 1 ATOM 11654 C CA . LYS E ? 160 ? -11.116 103.129 73.855 1.0 85.76 163 E 1 ATOM 11655 C C . LYS E ? 160 ? -12.587 103.512 73.848 1.0 84.84 163 E 1 ATOM 11656 O O . LYS E ? 160 ? -12.957 104.605 74.288 1.0 85.02 163 E 1 ATOM 11657 C CB . LYS E ? 160 ? -10.733 102.625 75.249 1.0 92.08 163 E 1 ATOM 11658 C CG . LYS E ? 160 ? -11.506 101.381 75.654 1.0 97.48 163 E 1 ATOM 11659 C CD . LYS E ? 160 ? -10.883 100.660 76.837 1.0 100.36 163 E 1 ATOM 11660 C CE . LYS E ? 160 ? -11.594 99.338 77.107 1.0 99.82 163 E 1 ATOM 11661 N NZ . LYS E ? 160 ? -11.538 98.409 75.939 1.0 99.13 163 E 1 ATOM 11662 H H . LYS E ? 160 ? -10.411 104.962 73.944 1.0 101.8 163 E 1 ATOM 11663 H HA . LYS E ? 160 ? -10.987 102.404 73.225 1.0 102.91 163 E 1 ATOM 11664 H HB2 . LYS E ? 160 ? -9.788 102.409 75.260 1.0 110.5 163 E 1 ATOM 11665 H HB3 . LYS E ? 160 ? -10.922 103.320 75.900 1.0 110.5 163 E 1 ATOM 11666 H HG2 . LYS E ? 160 ? -12.409 101.634 75.899 1.0 116.97 163 E 1 ATOM 11667 H HG3 . LYS E ? 160 ? -11.526 100.765 74.904 1.0 116.97 163 E 1 ATOM 11668 H HD2 . LYS E ? 160 ? -9.951 100.472 76.645 1.0 120.43 163 E 1 ATOM 11669 H HD3 . LYS E ? 160 ? -10.960 101.215 77.629 1.0 120.43 163 E 1 ATOM 11670 H HE2 . LYS E ? 160 ? -11.170 98.898 77.861 1.0 119.79 163 E 1 ATOM 11671 H HE3 . LYS E ? 160 ? -12.526 99.514 77.306 1.0 119.79 163 E 1 ATOM 11672 H HZ1 . LYS E ? 160 ? -11.961 97.651 76.132 1.0 118.95 163 E 1 ATOM 11673 H HZ2 . LYS E ? 160 ? -11.927 98.786 75.232 1.0 118.95 163 E 1 ATOM 11674 H HZ3 . LYS E ? 160 ? -10.690 98.224 75.738 1.0 118.95 163 E 1 ATOM 11675 N N . GLU E ? 161 ? -13.424 102.606 73.350 1.0 82.21 164 E 1 ATOM 11676 C CA . GLU E ? 161 ? -14.853 102.867 73.305 1.0 74.34 164 E 1 ATOM 11677 C C . GLU E ? 161 ? -15.415 102.887 74.717 1.0 73.7 164 E 1 ATOM 11678 O O . GLU E ? 161 ? -14.983 102.127 75.588 1.0 73.29 164 E 1 ATOM 11679 C CB . GLU E ? 161 ? -15.577 101.818 72.465 1.0 74.84 164 E 1 ATOM 11680 C CG . GLU E ? 161 ? -17.072 102.086 72.335 1.0 72.56 164 E 1 ATOM 11681 C CD . GLU E ? 161 ? -17.775 101.118 71.406 1.0 75.56 164 E 1 ATOM 11682 O OE1 . GLU E ? 161 ? -17.138 100.139 70.956 1.0 78.11 164 E 1 ATOM 11683 O OE2 . GLU E ? 161 ? -18.972 101.336 71.129 1.0 75.81 164 E 1 ATOM 11684 H H . GLU E ? 161 ? -13.190 101.840 73.036 1.0 98.65 164 E 1 ATOM 11685 H HA . GLU E ? 161 ? -15.007 103.737 72.903 1.0 89.21 164 E 1 ATOM 11686 H HB2 . GLU E ? 161 ? -15.195 101.810 71.573 1.0 89.8 164 E 1 ATOM 11687 H HB3 . GLU E ? 161 ? -15.464 100.949 72.881 1.0 89.8 164 E 1 ATOM 11688 H HG2 . GLU E ? 161 ? -17.482 102.011 73.211 1.0 87.08 164 E 1 ATOM 11689 H HG3 . GLU E ? 161 ? -17.201 102.982 71.985 1.0 87.08 164 E 1 ATOM 11690 N N . VAL E ? 162 ? -16.384 103.770 74.942 1.0 71.65 165 E 1 ATOM 11691 C CA . VAL E ? 162 ? -16.980 103.951 76.256 1.0 71.66 165 E 1 ATOM 11692 C C . VAL E ? 162 ? -18.490 103.811 76.131 1.0 70.18 165 E 1 ATOM 11693 O O . VAL E ? 162 ? -19.087 104.175 75.113 1.0 63.22 165 E 1 ATOM 11694 C CB . VAL E ? 162 ? -16.598 105.319 76.868 1.0 70.33 165 E 1 ATOM 11695 C CG1 . VAL E ? 162 ? -17.153 106.467 76.028 1.0 68.0 165 E 1 ATOM 11696 C CG2 . VAL E ? 162 ? -17.079 105.417 78.311 1.0 73.53 165 E 1 ATOM 11697 H H . VAL E ? 162 ? -16.717 104.282 74.338 1.0 85.98 165 E 1 ATOM 11698 H HA . VAL E ? 162 ? -16.660 103.255 76.850 1.0 85.99 165 E 1 ATOM 11699 H HB . VAL E ? 162 ? -15.632 105.398 76.874 1.0 84.39 165 E 1 ATOM 11700 H HG11 . VAL E ? 162 ? -16.897 107.308 76.437 1.0 81.6 165 E 1 ATOM 11701 H HG12 . VAL E ? 162 ? -16.784 106.408 75.133 1.0 81.6 165 E 1 ATOM 11702 H HG13 . VAL E ? 162 ? -18.119 106.394 75.994 1.0 81.6 165 E 1 ATOM 11703 H HG21 . VAL E ? 162 ? -16.828 106.283 78.669 1.0 88.24 165 E 1 ATOM 11704 H HG22 . VAL E ? 162 ? -18.044 105.319 78.330 1.0 88.24 165 E 1 ATOM 11705 H HG23 . VAL E ? 162 ? -16.664 104.711 78.830 1.0 88.24 165 E 1 ATOM 11706 N N . HIS E ? 163 ? -19.102 103.254 77.176 1.0 73.57 166 E 1 ATOM 11707 C CA . HIS E ? 163 ? -20.553 103.139 77.263 1.0 73.53 166 E 1 ATOM 11708 C C . HIS E ? 163 ? -21.135 103.723 78.540 1.0 70.77 166 E 1 ATOM 11709 O O . HIS E ? 163 ? -22.342 103.989 78.577 1.0 68.54 166 E 1 ATOM 11710 C CB . HIS E ? 163 ? -20.982 101.668 77.155 1.0 72.9 166 E 1 ATOM 11711 C CG . HIS E ? 163 ? -20.532 101.005 75.891 1.0 76.43 166 E 1 ATOM 11712 C CD2 . HIS E ? 163 ? -19.536 100.116 75.656 1.0 79.51 166 E 1 ATOM 11713 N ND1 . HIS E ? 163 ? -21.136 101.234 74.675 1.0 76.45 166 E 1 ATOM 11714 C CE1 . HIS E ? 163 ? -20.531 100.519 73.743 1.0 77.08 166 E 1 ATOM 11715 N NE2 . HIS E ? 163 ? -19.558 99.830 74.313 1.0 79.25 166 E 1 ATOM 11716 H H . HIS E ? 163 ? -18.690 102.931 77.859 1.0 88.29 166 E 1 ATOM 11717 H HA . HIS E ? 163 ? -20.946 103.616 76.516 1.0 88.23 166 E 1 ATOM 11718 H HB2 . HIS E ? 163 ? -20.604 101.176 77.899 1.0 87.48 166 E 1 ATOM 11719 H HB3 . HIS E ? 163 ? -21.950 101.621 77.185 1.0 87.48 166 E 1 ATOM 11720 H HD2 . HIS E ? 163 ? -18.948 99.767 76.286 1.0 95.42 166 E 1 ATOM 11721 H HE1 . HIS E ? 163 ? -20.755 100.500 72.841 1.0 92.49 166 E 1 ATOM 11722 H HE2 . HIS E ? 163 ? -19.024 99.291 73.908 1.0 95.1 166 E 1 ATOM 11723 N N . SER E ? 164 ? -20.330 103.937 79.575 1.0 71.48 167 E 1 ATOM 11724 C CA . SER E ? 164 ? -20.811 104.549 80.801 1.0 68.05 167 E 1 ATOM 11725 C C . SER E ? 164 ? -20.964 106.051 80.606 1.0 66.41 167 E 1 ATOM 11726 O O . SER E ? 164 ? -20.141 106.694 79.947 1.0 63.56 167 E 1 ATOM 11727 C CB . SER E ? 164 ? -19.843 104.259 81.948 1.0 74.8 167 E 1 ATOM 11728 O OG . SER E ? 164 ? -20.227 104.928 83.135 1.0 78.89 167 E 1 ATOM 11729 H H . SER E ? 164 ? -19.495 103.733 79.590 1.0 85.78 167 E 1 ATOM 11730 H HA . SER E ? 164 ? -21.679 104.179 81.029 1.0 81.65 167 E 1 ATOM 11731 H HB2 . SER E ? 164 ? -19.834 103.304 82.117 1.0 89.76 167 E 1 ATOM 11732 H HB3 . SER E ? 164 ? -18.957 104.557 81.693 1.0 89.76 167 E 1 ATOM 11733 H HG . SER E ? 164 ? -19.682 104.756 83.750 1.0 94.67 167 E 1 ATOM 11734 N N . GLY E ? 165 ? -22.031 106.608 81.176 1.0 67.38 168 E 1 ATOM 11735 C CA . GLY E ? 165 ? -22.291 108.025 81.034 1.0 62.55 168 E 1 ATOM 11736 C C . GLY E ? 165 ? -22.699 108.448 79.644 1.0 58.56 168 E 1 ATOM 11737 O O . GLY E ? 165 ? -22.591 109.629 79.309 1.0 55.55 168 E 1 ATOM 11738 H H . GLY E ? 165 ? -22.613 106.183 81.646 1.0 80.85 168 E 1 ATOM 11739 H HA2 . GLY E ? 165 ? -22.999 108.280 81.646 1.0 75.06 168 E 1 ATOM 11740 H HA3 . GLY E ? 165 ? -21.491 108.519 81.275 1.0 75.06 168 E 1 ATOM 11741 N N . VAL E ? 166 ? -23.178 107.517 78.826 1.0 61.13 169 E 1 ATOM 11742 C CA . VAL E ? 166 ? -23.542 107.802 77.445 1.0 60.68 169 E 1 ATOM 11743 C C . VAL E ? 166 ? -25.047 107.642 77.282 1.0 57.78 169 E 1 ATOM 11744 O O . VAL E ? 166 ? -25.681 106.793 77.919 1.0 53.19 169 E 1 ATOM 11745 C CB . VAL E ? 166 ? -22.781 106.885 76.460 1.0 60.23 169 E 1 ATOM 11746 C CG1 . VAL E ? 166 ? -23.159 107.204 75.019 1.0 59.23 169 E 1 ATOM 11747 C CG2 . VAL E ? 166 ? -21.280 107.035 76.648 1.0 62.6 169 E 1 ATOM 11748 H H . VAL E ? 166 ? -23.302 106.697 79.054 1.0 73.35 169 E 1 ATOM 11749 H HA . VAL E ? 166 ? -23.313 108.721 77.239 1.0 72.82 169 E 1 ATOM 11750 H HB . VAL E ? 166 ? -23.018 105.962 76.637 1.0 72.28 169 E 1 ATOM 11751 H HG11 . VAL E ? 166 ? -22.667 106.615 74.426 1.0 71.07 169 E 1 ATOM 11752 H HG12 . VAL E ? 166 ? -24.112 107.068 74.907 1.0 71.07 169 E 1 ATOM 11753 H HG13 . VAL E ? 166 ? -22.933 108.128 74.832 1.0 71.07 169 E 1 ATOM 11754 H HG21 . VAL E ? 166 ? -20.825 106.452 76.020 1.0 75.12 169 E 1 ATOM 11755 H HG22 . VAL E ? 166 ? -21.033 107.957 76.482 1.0 75.12 169 E 1 ATOM 11756 H HG23 . VAL E ? 166 ? -21.050 106.787 77.557 1.0 75.12 169 E 1 ATOM 11757 N N . CYS E ? 167 ? -25.617 108.470 76.410 1.0 56.96 170 E 1 ATOM 11758 C CA . CYS E ? 167 ? -27.013 108.348 76.019 1.0 55.71 170 E 1 ATOM 11759 C C . CYS E ? 167 ? -27.137 108.728 74.556 1.0 54.95 170 E 1 ATOM 11760 O O . CYS E ? 167 ? -26.702 109.811 74.157 1.0 56.73 170 E 1 ATOM 11761 C CB . CYS E ? 167 ? -27.924 109.251 76.860 1.0 64.14 170 E 1 ATOM 11762 S SG . CYS E ? 167 ? -29.493 108.476 77.290 1.0 76.79 170 E 1 ATOM 11763 H H . CYS E ? 167 ? -25.206 109.120 76.026 1.0 68.35 170 E 1 ATOM 11764 H HA . CYS E ? 167 ? -27.304 107.428 76.128 1.0 66.86 170 E 1 ATOM 11765 H HB2 . CYS E ? 167 ? -27.466 109.478 77.685 1.0 76.97 170 E 1 ATOM 11766 H HB3 . CYS E ? 167 ? -28.117 110.058 76.357 1.0 76.97 170 E 1 ATOM 11767 N N . THR E ? 168 ? -27.727 107.840 73.762 1.0 50.73 171 E 1 ATOM 11768 C CA . THR E ? 168 ? -28.029 108.123 72.367 1.0 56.53 171 E 1 ATOM 11769 C C . THR E ? 168 ? -29.529 107.994 72.161 1.0 54.28 171 E 1 ATOM 11770 O O . THR E ? 168 ? -30.175 107.135 72.767 1.0 57.1 171 E 1 ATOM 11771 C CB . THR E ? 168 ? -27.275 107.177 71.419 1.0 56.75 171 E 1 ATOM 11772 C CG2 . THR E ? 168 ? -27.547 107.546 69.967 1.0 57.95 171 E 1 ATOM 11773 O OG1 . THR E ? 168 ? -25.867 107.270 71.662 1.0 53.21 171 E 1 ATOM 11774 H H . THR E ? 168 ? -27.965 107.054 74.014 1.0 60.88 171 E 1 ATOM 11775 H HA . THR E ? 168 ? -27.768 109.033 72.159 1.0 67.83 171 E 1 ATOM 11776 H HB . THR E ? 168 ? -27.571 106.264 71.566 1.0 68.1 171 E 1 ATOM 11777 H HG1 . THR E ? 168 ? -25.451 106.754 71.145 1.0 63.85 171 E 1 ATOM 11778 H HG21 . THR E ? 168 ? -27.067 106.945 69.377 1.0 69.54 171 E 1 ATOM 11779 H HG22 . THR E ? 168 ? -28.497 107.481 69.781 1.0 69.54 171 E 1 ATOM 11780 H HG23 . THR E ? 168 ? -27.254 108.455 69.797 1.0 69.54 171 E 1 ATOM 11781 N N . ASP E ? 169 ? -30.076 108.856 71.316 1.0 55.95 172 E 1 ATOM 11782 C CA . ASP E ? 169 ? -31.506 108.845 71.070 1.0 60.57 172 E 1 ATOM 11783 C C . ASP E ? 169 ? -31.939 107.444 70.638 1.0 61.43 172 E 1 ATOM 11784 O O . ASP E ? 169 ? -31.270 106.829 69.796 1.0 60.56 172 E 1 ATOM 11785 C CB . ASP E ? 169 ? -31.869 109.868 69.995 1.0 62.69 172 E 1 ATOM 11786 C CG . ASP E ? 169 ? -31.506 111.283 70.396 1.0 64.44 172 E 1 ATOM 11787 O OD1 . ASP E ? 169 ? -31.396 111.547 71.613 1.0 65.95 172 E 1 ATOM 11788 O OD2 . ASP E ? 169 ? -31.336 112.133 69.497 1.0 61.26 172 E 1 ATOM 11789 H H . ASP E ? 169 ? -29.643 109.454 70.876 1.0 67.14 172 E 1 ATOM 11790 H HA . ASP E ? 169 ? -31.977 109.075 71.886 1.0 72.69 172 E 1 ATOM 11791 H HB2 . ASP E ? 169 ? -31.389 109.655 69.180 1.0 75.23 172 E 1 ATOM 11792 H HB3 . ASP E ? 169 ? -32.826 109.837 69.838 1.0 75.23 172 E 1 ATOM 11793 N N . PRO E ? 170 ? -33.034 106.907 71.181 1.0 61.53 173 E 1 ATOM 11794 C CA . PRO E ? 170 ? -33.439 105.551 70.779 1.0 67.91 173 E 1 ATOM 11795 C C . PRO E ? 170 ? -33.690 105.418 69.290 1.0 69.12 173 E 1 ATOM 11796 O O . PRO E ? 170 ? -33.454 104.344 68.726 1.0 74.46 173 E 1 ATOM 11797 C CB . PRO E ? 170 ? -34.723 105.310 71.586 1.0 70.14 173 E 1 ATOM 11798 C CG . PRO E ? 170 ? -34.708 106.328 72.674 1.0 62.83 173 E 1 ATOM 11799 C CD . PRO E ? 170 ? -33.987 107.508 72.126 1.0 61.86 173 E 1 ATOM 11800 H HA . PRO E ? 170 ? -32.766 104.906 71.048 1.0 81.49 173 E 1 ATOM 11801 H HB2 . PRO E ? 170 ? -35.496 105.432 71.014 1.0 84.16 173 E 1 ATOM 11802 H HB3 . PRO E ? 170 ? -34.711 104.413 71.957 1.0 84.16 173 E 1 ATOM 11803 H HG2 . PRO E ? 170 ? -35.619 106.565 72.908 1.0 75.4 173 E 1 ATOM 11804 H HG3 . PRO E ? 170 ? -34.240 105.971 73.445 1.0 75.4 173 E 1 ATOM 11805 H HD2 . PRO E ? 170 ? -34.603 108.095 71.660 1.0 74.24 173 E 1 ATOM 11806 H HD3 . PRO E ? 170 ? -33.515 107.975 72.833 1.0 74.24 173 E 1 ATOM 11807 N N . GLN E ? 171 ? -34.155 106.476 68.635 1.0 72.56 174 E 1 ATOM 11808 C CA . GLN E ? 171 ? -34.437 106.441 67.209 1.0 78.79 174 E 1 ATOM 11809 C C . GLN E ? 171 ? -34.125 107.811 66.633 1.0 75.34 174 E 1 ATOM 11810 O O . GLN E ? 171 ? -34.330 108.820 67.314 1.0 72.28 174 E 1 ATOM 11811 C CB . GLN E ? 171 ? -35.898 106.054 66.937 1.0 84.9 174 E 1 ATOM 11812 C CG . GLN E ? 171 ? -36.922 106.879 67.706 1.0 87.29 174 E 1 ATOM 11813 C CD . GLN E ? 171 ? -38.218 106.122 67.946 1.0 93.48 174 E 1 ATOM 11814 N NE2 . GLN E ? 171 ? -39.172 106.774 68.604 1.0 94.12 174 E 1 ATOM 11815 O OE1 . GLN E ? 171 ? -38.357 104.964 67.551 1.0 95.32 174 E 1 ATOM 11816 H H . GLN E ? 171 ? -34.316 107.237 69.002 1.0 87.07 174 E 1 ATOM 11817 H HA . GLN E ? 171 ? -33.861 105.788 66.782 1.0 94.55 174 E 1 ATOM 11818 H HB2 . GLN E ? 171 ? -36.077 106.168 65.991 1.0 101.88 174 E 1 ATOM 11819 H HB3 . GLN E ? 171 ? -36.024 105.125 67.184 1.0 101.88 174 E 1 ATOM 11820 H HG2 . GLN E ? 171 ? -36.551 107.121 68.570 1.0 104.75 174 E 1 ATOM 11821 H HG3 . GLN E ? 171 ? -37.131 107.679 67.198 1.0 104.75 174 E 1 ATOM 11822 H HE21 . GLN E ? 171 ? -39.037 107.581 68.869 1.0 112.95 174 E 1 ATOM 11823 H HE22 . GLN E ? 171 ? -39.923 106.389 68.764 1.0 112.95 174 E 1 ATOM 11824 N N . PRO E ? 172 ? -33.630 107.885 65.388 1.0 76.97 175 E 1 ATOM 11825 C CA . PRO E ? 172 ? -33.259 109.195 64.830 1.0 75.44 175 E 1 ATOM 11826 C C . PRO E ? 172 ? -34.444 110.099 64.527 1.0 76.46 175 E 1 ATOM 11827 O O . PRO E ? 172 ? -35.607 109.712 64.679 1.0 80.07 175 E 1 ATOM 11828 C CB . PRO E ? 172 ? -32.506 108.832 63.542 1.0 75.74 175 E 1 ATOM 11829 C CG . PRO E ? 172 ? -32.156 107.397 63.675 1.0 76.55 175 E 1 ATOM 11830 C CD . PRO E ? 172 ? -33.244 106.787 64.486 1.0 79.36 175 E 1 ATOM 11831 H HA . PRO E ? 172 ? -32.654 109.655 65.433 1.0 90.52 175 E 1 ATOM 11832 H HB2 . PRO E ? 172 ? -33.084 108.972 62.776 1.0 90.89 175 E 1 ATOM 11833 H HB3 . PRO E ? 172 ? -31.704 109.373 63.470 1.0 90.89 175 E 1 ATOM 11834 H HG2 . PRO E ? 172 ? -32.117 106.989 62.797 1.0 91.86 175 E 1 ATOM 11835 H HG3 . PRO E ? 172 ? -31.304 107.311 64.130 1.0 91.86 175 E 1 ATOM 11836 H HD2 . PRO E ? 172 ? -33.990 106.534 63.920 1.0 95.23 175 E 1 ATOM 11837 H HD3 . PRO E ? 172 ? -32.907 106.032 64.993 1.0 95.23 175 E 1 ATOM 11838 N N . LEU E ? 173 ? -34.134 111.309 64.074 1.0 75.0 176 E 1 ATOM 11839 C CA . LEU E ? 173 ? -35.108 112.357 63.813 1.0 78.55 176 E 1 ATOM 11840 C C . LEU E ? 173 ? -35.042 112.755 62.344 1.0 82.13 176 E 1 ATOM 11841 O O . LEU E ? 173 ? -33.951 112.890 61.782 1.0 78.94 176 E 1 ATOM 11842 C CB . LEU E ? 173 ? -34.820 113.566 64.719 1.0 77.95 176 E 1 ATOM 11843 C CG . LEU E ? 173 ? -35.830 114.697 64.887 1.0 81.32 176 E 1 ATOM 11844 C CD1 . LEU E ? 173 ? -35.478 115.495 66.127 1.0 81.32 176 E 1 ATOM 11845 C CD2 . LEU E ? 173 ? -35.853 115.613 63.677 1.0 85.15 176 E 1 ATOM 11846 H H . LEU E ? 173 ? -33.328 111.554 63.903 1.0 90.0 176 E 1 ATOM 11847 H HA . LEU E ? 173 ? -36.001 112.029 64.007 1.0 94.26 176 E 1 ATOM 11848 H HB2 . LEU E ? 173 ? -34.652 113.220 65.611 1.0 93.54 176 E 1 ATOM 11849 H HB3 . LEU E ? 173 ? -34.004 113.979 64.393 1.0 93.54 176 E 1 ATOM 11850 H HG . LEU E ? 173 ? -36.717 114.323 65.005 1.0 97.58 176 E 1 ATOM 11851 H HD11 . LEU E ? 173 ? -36.120 116.214 66.233 1.0 97.58 176 E 1 ATOM 11852 H HD12 . LEU E ? 173 ? -35.508 114.907 66.898 1.0 97.58 176 E 1 ATOM 11853 H HD13 . LEU E ? 173 ? -34.585 115.860 66.024 1.0 97.58 176 E 1 ATOM 11854 H HD21 . LEU E ? 173 ? -36.506 116.314 63.825 1.0 102.19 176 E 1 ATOM 11855 H HD22 . LEU E ? 173 ? -34.973 116.000 63.558 1.0 102.19 176 E 1 ATOM 11856 H HD23 . LEU E ? 173 ? -36.096 115.094 62.894 1.0 102.19 176 E 1 ATOM 11857 N N . LYS E ? 174 ? -36.206 112.934 61.721 1.0 86.49 177 E 1 ATOM 11858 C CA . LYS E ? 174 ? -36.277 113.354 60.325 1.0 89.97 177 E 1 ATOM 11859 C C . LYS E ? 174 ? -36.227 114.877 60.250 1.0 90.55 177 E 1 ATOM 11860 O O . LYS E ? 174 ? -37.104 115.562 60.784 1.0 94.72 177 E 1 ATOM 11861 C CB . LYS E ? 174 ? -37.539 112.816 59.648 1.0 95.26 177 E 1 ATOM 11862 C CG . LYS E ? 174 ? -37.388 111.386 59.151 1.0 95.77 177 E 1 ATOM 11863 C CD . LYS E ? 174 ? -38.493 110.978 58.180 1.0 103.6 177 E 1 ATOM 11864 C CE . LYS E ? 174 ? -39.815 110.728 58.879 1.0 107.51 177 E 1 ATOM 11865 N NZ . LYS E ? 174 ? -40.831 110.172 57.939 1.0 111.38 177 E 1 ATOM 11866 H H . LYS E ? 174 ? -36.974 112.816 62.089 1.0 103.78 177 E 1 ATOM 11867 H HA . LYS E ? 174 ? -35.508 113.003 59.849 1.0 107.97 177 E 1 ATOM 11868 H HB2 . LYS E ? 174 ? -38.270 112.836 60.285 1.0 114.31 177 E 1 ATOM 11869 H HB3 . LYS E ? 174 ? -37.750 113.377 58.885 1.0 114.31 177 E 1 ATOM 11870 H HG2 . LYS E ? 174 ? -36.539 111.299 58.690 1.0 114.92 177 E 1 ATOM 11871 H HG3 . LYS E ? 174 ? -37.419 110.783 59.909 1.0 114.92 177 E 1 ATOM 11872 H HD2 . LYS E ? 174 ? -38.624 111.688 57.533 1.0 124.32 177 E 1 ATOM 11873 H HD3 . LYS E ? 174 ? -38.232 110.160 57.729 1.0 124.32 177 E 1 ATOM 11874 H HE2 . LYS E ? 174 ? -39.682 110.089 59.597 1.0 129.01 177 E 1 ATOM 11875 H HE3 . LYS E ? 174 ? -40.154 111.565 59.233 1.0 129.01 177 E 1 ATOM 11876 H HZ1 . LYS E ? 174 ? -41.598 110.033 58.368 1.0 133.66 177 E 1 ATOM 11877 H HZ2 . LYS E ? 174 ? -40.973 110.744 57.272 1.0 133.66 177 E 1 ATOM 11878 H HZ3 . LYS E ? 174 ? -40.544 109.400 57.603 1.0 133.66 177 E 1 ATOM 11879 N N . GLU E ? 175 ? -35.197 115.400 59.579 1.0 91.46 178 E 1 ATOM 11880 C CA . GLU E ? 175 ? -35.010 116.847 59.506 1.0 93.96 178 E 1 ATOM 11881 C C . GLU E ? 175 ? -36.155 117.524 58.762 1.0 96.69 178 E 1 ATOM 11882 O O . GLU E ? 175 ? -36.561 118.638 59.115 1.0 96.02 178 E 1 ATOM 11883 C CB . GLU E ? 175 ? -33.673 117.160 58.837 1.0 91.78 178 E 1 ATOM 11884 C CG . GLU E ? 175 ? -32.474 116.581 59.570 1.0 86.88 178 E 1 ATOM 11885 C CD . GLU E ? 175 ? -31.154 116.974 58.937 1.0 89.82 178 E 1 ATOM 11886 O OE1 . GLU E ? 175 ? -31.153 117.374 57.755 1.0 96.75 178 E 1 ATOM 11887 O OE2 . GLU E ? 175 ? -30.117 116.884 59.627 1.0 87.74 178 E 1 ATOM 11888 H H . GLU E ? 175 ? -34.600 114.942 59.163 1.0 109.75 178 E 1 ATOM 11889 H HA . GLU E ? 175 ? -34.984 117.207 60.407 1.0 112.75 178 E 1 ATOM 11890 H HB2 . GLU E ? 175 ? -33.679 116.792 57.939 1.0 110.14 178 E 1 ATOM 11891 H HB3 . GLU E ? 175 ? -33.561 118.123 58.797 1.0 110.14 178 E 1 ATOM 11892 H HG2 . GLU E ? 175 ? -32.476 116.906 60.485 1.0 104.25 178 E 1 ATOM 11893 H HG3 . GLU E ? 175 ? -32.535 115.613 59.561 1.0 104.25 178 E 1 ATOM 11894 N N . GLN E ? 176 ? -36.681 116.877 57.724 1.0 97.55 179 E 1 ATOM 11895 C CA . GLN E ? 176 ? -37.802 117.400 56.943 1.0 103.74 179 E 1 ATOM 11896 C C . GLN E ? 176 ? -38.851 116.297 56.870 1.0 110.24 179 E 1 ATOM 11897 O O . GLN E ? 176 ? -38.818 115.452 55.965 1.0 110.21 179 E 1 ATOM 11898 C CB . GLN E ? 176 ? -37.350 117.846 55.555 1.0 105.47 179 E 1 ATOM 11899 C CG . GLN E ? 176 ? -36.916 119.306 55.484 1.0 107.5 179 E 1 ATOM 11900 C CD . GLN E ? 176 ? -38.085 120.267 55.609 1.0 110.46 179 E 1 ATOM 11901 N NE2 . GLN E ? 176 ? -37.813 121.559 55.461 1.0 108.07 179 E 1 ATOM 11902 O OE1 . GLN E ? 176 ? -39.222 119.850 55.833 1.0 113.69 179 E 1 ATOM 11903 H H . GLN E ? 176 ? -36.400 116.113 57.447 1.0 117.06 179 E 1 ATOM 11904 H HA . GLN E ? 176 ? -38.188 118.162 57.401 1.0 124.49 179 E 1 ATOM 11905 H HB2 . GLN E ? 176 ? -36.596 117.299 55.283 1.0 126.57 179 E 1 ATOM 11906 H HB3 . GLN E ? 176 ? -38.084 117.724 54.933 1.0 126.57 179 E 1 ATOM 11907 H HG2 . GLN E ? 176 ? -36.298 119.488 56.208 1.0 129.0 179 E 1 ATOM 11908 H HG3 . GLN E ? 176 ? -36.485 119.467 54.630 1.0 129.0 179 E 1 ATOM 11909 H HE21 . GLN E ? 176 ? -37.006 121.813 55.303 1.0 129.68 179 E 1 ATOM 11910 H HE22 . GLN E ? 176 ? -38.443 122.142 55.524 1.0 129.68 179 E 1 ATOM 11911 N N . PRO E ? 177 ? -39.801 116.272 57.813 1.0 114.0 180 E 1 ATOM 11912 C CA . PRO E ? 177 ? -40.753 115.147 57.861 1.0 118.55 180 E 1 ATOM 11913 C C . PRO E ? 177 ? -41.707 115.073 56.681 1.0 124.31 180 E 1 ATOM 11914 O O . PRO E ? 177 ? -42.080 113.963 56.281 1.0 124.3 180 E 1 ATOM 11915 C CB . PRO E ? 177 ? -41.517 115.392 59.171 1.0 118.4 180 E 1 ATOM 11916 C CG . PRO E ? 177 ? -40.624 116.278 59.978 1.0 114.17 180 E 1 ATOM 11917 C CD . PRO E ? 177 ? -39.949 117.158 58.979 1.0 112.12 180 E 1 ATOM 11918 H HA . PRO E ? 177 ? -40.271 114.307 57.930 1.0 142.25 180 E 1 ATOM 11919 H HB2 . PRO E ? 177 ? -42.358 115.836 58.981 1.0 142.08 180 E 1 ATOM 11920 H HB3 . PRO E ? 177 ? -41.666 114.550 59.626 1.0 142.08 180 E 1 ATOM 11921 H HG2 . PRO E ? 177 ? -41.157 116.805 60.595 1.0 137.0 180 E 1 ATOM 11922 H HG3 . PRO E ? 177 ? -39.974 115.740 60.456 1.0 137.0 180 E 1 ATOM 11923 H HD2 . PRO E ? 177 ? -40.512 117.917 58.759 1.0 134.54 180 E 1 ATOM 11924 H HD3 . PRO E ? 177 ? -39.081 117.440 59.306 1.0 134.54 180 E 1 ATOM 11925 N N . ALA E ? 178 ? -42.123 116.209 56.114 1.0 127.59 181 E 1 ATOM 11926 C CA . ALA E ? 178 ? -43.141 116.180 55.066 1.0 130.31 181 E 1 ATOM 11927 C C . ALA E ? 178 ? -42.731 115.265 53.921 1.0 131.65 181 E 1 ATOM 11928 O O . ALA E ? 178 ? -43.565 114.544 53.361 1.0 131.53 181 E 1 ATOM 11929 C CB . ALA E ? 178 ? -43.403 117.596 54.552 1.0 130.15 181 E 1 ATOM 11930 H H . ALA E ? 178 ? -41.835 116.994 56.314 1.0 153.11 181 E 1 ATOM 11931 H HA . ALA E ? 178 ? -43.968 115.839 55.441 1.0 156.37 181 E 1 ATOM 11932 H HB1 . ALA E ? 178 ? -44.081 117.558 53.859 1.0 156.18 181 E 1 ATOM 11933 H HB2 . ALA E ? 178 ? -43.712 118.146 55.288 1.0 156.18 181 E 1 ATOM 11934 H HB3 . ALA E ? 178 ? -42.580 117.958 54.191 1.0 156.18 181 E 1 ATOM 11935 N N . LEU E ? 179 ? -41.453 115.282 53.559 1.0 130.89 182 E 1 ATOM 11936 C CA . LEU E ? 179 ? -40.982 114.498 52.429 1.0 131.34 182 E 1 ATOM 11937 C C . LEU E ? 179 ? -41.013 113.015 52.776 1.0 128.66 182 E 1 ATOM 11938 O O . LEU E ? 179 ? -40.682 112.619 53.897 1.0 125.33 182 E 1 ATOM 11939 C CB . LEU E ? 179 ? -39.560 114.922 52.066 1.0 130.66 182 E 1 ATOM 11940 C CG . LEU E ? 179 ? -39.370 116.286 51.392 1.0 132.77 182 E 1 ATOM 11941 C CD1 . LEU E ? 179 ? -40.654 116.869 50.808 1.0 135.14 182 E 1 ATOM 11942 C CD2 . LEU E ? 179 ? -38.787 117.238 52.424 1.0 128.07 182 E 1 ATOM 11943 H H . LEU E ? 179 ? -40.841 115.739 53.953 1.0 157.06 182 E 1 ATOM 11944 H HA . LEU E ? 179 ? -41.557 114.649 51.663 1.0 157.62 182 E 1 ATOM 11945 H HB2 . LEU E ? 179 ? -39.036 114.935 52.882 1.0 156.8 182 E 1 ATOM 11946 H HB3 . LEU E ? 179 ? -39.195 114.256 51.464 1.0 156.8 182 E 1 ATOM 11947 H HG . LEU E ? 179 ? -38.727 116.195 50.672 1.0 159.33 182 E 1 ATOM 11948 H HD11 . LEU E ? 179 ? -40.454 117.727 50.403 1.0 162.17 182 E 1 ATOM 11949 H HD12 . LEU E ? 179 ? -41.002 116.258 50.140 1.0 162.17 182 E 1 ATOM 11950 H HD13 . LEU E ? 179 ? -41.301 116.983 51.522 1.0 162.17 182 E 1 ATOM 11951 H HD21 . LEU E ? 179 ? -38.660 118.108 52.015 1.0 153.68 182 E 1 ATOM 11952 H HD22 . LEU E ? 179 ? -39.403 117.311 53.170 1.0 153.68 182 E 1 ATOM 11953 H HD23 . LEU E ? 179 ? -37.936 116.888 52.731 1.0 153.68 182 E 1 ATOM 11954 N N . ASN E ? 180 ? -41.418 112.187 51.810 1.0 129.34 183 E 1 ATOM 11955 C CA . ASN E ? 180 ? -41.381 110.745 52.033 1.0 126.83 183 E 1 ATOM 11956 C C . ASN E ? 180 ? -39.947 110.276 52.246 1.0 122.85 183 E 1 ATOM 11957 O O . ASN E ? 180 ? -39.679 109.447 53.123 1.0 120.06 183 E 1 ATOM 11958 C CB . ASN E ? 180 ? -42.026 110.003 50.861 1.0 129.28 183 E 1 ATOM 11959 C CG . ASN E ? 180 ? -42.907 108.849 51.315 1.0 130.26 183 E 1 ATOM 11960 N ND2 . ASN E ? 180 ? -42.430 107.623 51.120 1.0 129.24 183 E 1 ATOM 11961 O OD1 . ASN E ? 180 ? -44.006 109.058 51.829 1.0 131.78 183 E 1 ATOM 11962 H H . ASN E ? 180 ? -41.710 112.428 51.038 1.0 155.21 183 E 1 ATOM 11963 H HA . ASN E ? 180 ? -41.886 110.537 52.835 1.0 152.19 183 E 1 ATOM 11964 H HB2 . ASN E ? 180 ? -42.578 110.623 50.359 1.0 155.14 183 E 1 ATOM 11965 H HB3 . ASN E ? 180 ? -41.328 109.643 50.292 1.0 155.14 183 E 1 ATOM 11966 H HD21 . ASN E ? 180 ? -42.892 106.938 51.361 1.0 155.09 183 E 1 ATOM 11967 H HD22 . ASN E ? 180 ? -41.660 107.515 50.754 1.0 155.09 183 E 1 ATOM 11968 N N . ASP E ? 181 ? -39.013 110.804 51.459 1.0 123.11 184 E 1 ATOM 11969 C CA . ASP E ? 181 ? -37.589 110.606 51.684 1.0 119.62 184 E 1 ATOM 11970 C C . ASP E ? 181 ? -37.054 111.829 52.417 1.0 115.34 184 E 1 ATOM 11971 O O . ASP E ? 181 ? -37.077 112.940 51.879 1.0 116.75 184 E 1 ATOM 11972 C CB . ASP E ? 181 ? -36.848 110.406 50.364 1.0 123.71 184 E 1 ATOM 11973 C CG . ASP E ? 181 ? -36.967 111.606 49.445 1.0 127.6 184 E 1 ATOM 11974 O OD1 . ASP E ? 181 ? -38.095 111.905 48.997 1.0 129.86 184 E 1 ATOM 11975 O OD2 . ASP E ? 181 ? -35.935 112.259 49.181 1.0 128.13 184 E 1 ATOM 11976 H H . ASP E ? 181 ? -39.188 111.292 50.772 1.0 147.73 184 E 1 ATOM 11977 H HA . ASP E ? 181 ? -37.452 109.824 52.240 1.0 143.54 184 E 1 ATOM 11978 H HB2 . ASP E ? 181 ? -35.907 110.261 50.547 1.0 148.45 184 E 1 ATOM 11979 H HB3 . ASP E ? 181 ? -37.220 109.637 49.904 1.0 148.45 184 E 1 ATOM 11980 N N . SER E ? 182 ? -36.582 111.623 53.641 1.0 110.2 185 E 1 ATOM 11981 C CA . SER E ? 182 ? -36.076 112.706 54.468 1.0 104.08 185 E 1 ATOM 11982 C C . SER E ? 182 ? -34.742 112.296 55.064 1.0 97.3 185 E 1 ATOM 11983 O O . SER E ? 182 ? -34.568 111.149 55.486 1.0 98.03 185 E 1 ATOM 11984 C CB . SER E ? 182 ? -37.058 113.062 55.585 1.0 106.6 185 E 1 ATOM 11985 O OG . SER E ? 182 ? -36.698 114.279 56.218 1.0 105.96 185 E 1 ATOM 11986 H H . SER E ? 182 ? -36.546 110.853 54.019 1.0 132.24 185 E 1 ATOM 11987 H HA . SER E ? 182 ? -35.938 113.494 53.919 1.0 124.9 185 E 1 ATOM 11988 H HB2 . SER E ? 182 ? -37.946 113.156 55.206 1.0 127.92 185 E 1 ATOM 11989 H HB3 . SER E ? 182 ? -37.055 112.351 56.245 1.0 127.92 185 E 1 ATOM 11990 H HG . SER E ? 182 ? -36.698 114.905 55.657 1.0 127.16 185 E 1 ATOM 11991 N N . ARG E ? 183 ? -33.806 113.236 55.101 1.0 92.14 186 E 1 ATOM 11992 C CA . ARG E ? 183 ? -32.525 112.983 55.733 1.0 87.81 186 E 1 ATOM 11993 C C . ARG E ? 183 ? -32.689 113.046 57.247 1.0 84.15 186 E 1 ATOM 11994 O O . ARG E ? 183 ? -33.557 113.750 57.771 1.0 81.45 186 E 1 ATOM 11995 C CB . ARG E ? 183 ? -31.485 113.996 55.253 1.0 91.33 186 E 1 ATOM 11996 C CG . ARG E ? 183 ? -31.377 114.068 53.733 1.0 94.74 186 E 1 ATOM 11997 C CD . ARG E ? 183 ? -30.552 115.256 53.251 1.0 97.47 186 E 1 ATOM 11998 N NE . ARG E ? 183 ? -29.129 115.121 53.556 1.0 96.5 186 E 1 ATOM 11999 C CZ . ARG E ? 183 ? -28.178 115.902 53.053 1.0 94.4 186 E 1 ATOM 12000 N NH1 . ARG E ? 183 ? -26.911 115.706 53.388 1.0 91.84 186 E 1 ATOM 12001 N NH2 . ARG E ? 183 ? -28.487 116.875 52.205 1.0 97.48 186 E 1 ATOM 12002 H H . ARG E ? 183 ? -33.890 114.024 54.768 1.0 110.57 186 E 1 ATOM 12003 H HA . ARG E ? 183 ? -32.218 112.094 55.495 1.0 105.37 186 E 1 ATOM 12004 H HB2 . ARG E ? 183 ? -31.731 114.877 55.576 1.0 109.59 186 E 1 ATOM 12005 H HB3 . ARG E ? 183 ? -30.616 113.745 55.604 1.0 109.59 186 E 1 ATOM 12006 H HG2 . ARG E ? 183 ? -30.952 113.258 53.408 1.0 113.69 186 E 1 ATOM 12007 H HG3 . ARG E ? 183 ? -32.267 114.149 53.356 1.0 113.69 186 E 1 ATOM 12008 H HD2 . ARG E ? 183 ? -30.646 115.337 52.290 1.0 116.97 186 E 1 ATOM 12009 H HD3 . ARG E ? 183 ? -30.876 116.061 53.684 1.0 116.97 186 E 1 ATOM 12010 H HE . ARG E ? 183 ? -28.893 114.496 54.097 1.0 115.8 186 E 1 ATOM 12011 H HH11 . ARG E ? 183 ? -26.704 115.075 53.934 1.0 110.21 186 E 1 ATOM 12012 H HH12 . ARG E ? 183 ? -26.296 116.209 53.060 1.0 110.21 186 E 1 ATOM 12013 H HH21 . ARG E ? 183 ? -29.307 117.008 51.984 1.0 116.98 186 E 1 ATOM 12014 H HH22 . ARG E ? 183 ? -27.867 117.376 51.882 1.0 116.98 186 E 1 ATOM 12015 N N . TYR E ? 184 ? -31.851 112.293 57.951 1.0 82.46 187 E 1 ATOM 12016 C CA . TYR E ? 184 ? -32.032 112.058 59.374 1.0 76.64 187 E 1 ATOM 12017 C C . TYR E ? 184 ? -30.964 112.768 60.193 1.0 70.32 187 E 1 ATOM 12018 O O . TYR E ? 184 ? -29.908 113.158 59.691 1.0 70.32 187 E 1 ATOM 12019 C CB . TYR E ? 184 ? -31.995 110.559 59.688 1.0 75.4 187 E 1 ATOM 12020 C CG . TYR E ? 184 ? -33.134 109.779 59.081 1.0 77.9 187 E 1 ATOM 12021 C CD1 . TYR E ? 184 ? -34.305 109.564 59.792 1.0 79.8 187 E 1 ATOM 12022 C CD2 . TYR E ? 184 ? -33.041 109.258 57.801 1.0 78.85 187 E 1 ATOM 12023 C CE1 . TYR E ? 184 ? -35.350 108.851 59.245 1.0 82.57 187 E 1 ATOM 12024 C CE2 . TYR E ? 184 ? -34.082 108.546 57.246 1.0 83.57 187 E 1 ATOM 12025 C CZ . TYR E ? 184 ? -35.234 108.347 57.974 1.0 82.56 187 E 1 ATOM 12026 O OH . TYR E ? 184 ? -36.277 107.638 57.428 1.0 88.32 187 E 1 ATOM 12027 H H . TYR E ? 184 ? -31.160 111.902 57.619 1.0 98.95 187 E 1 ATOM 12028 H HA . TYR E ? 184 ? -32.897 112.401 59.645 1.0 91.96 187 E 1 ATOM 12029 H HB2 . TYR E ? 184 ? -31.166 110.188 59.344 1.0 90.48 187 E 1 ATOM 12030 H HB3 . TYR E ? 184 ? -32.034 110.440 60.650 1.0 90.48 187 E 1 ATOM 12031 H HD1 . TYR E ? 184 ? -34.386 109.904 60.654 1.0 95.76 187 E 1 ATOM 12032 H HD2 . TYR E ? 184 ? -32.263 109.393 57.308 1.0 94.62 187 E 1 ATOM 12033 H HE1 . TYR E ? 184 ? -36.129 108.715 59.734 1.0 99.08 187 E 1 ATOM 12034 H HE2 . TYR E ? 184 ? -34.007 108.203 56.384 1.0 100.29 187 E 1 ATOM 12035 H HH . TYR E ? 184 ? -36.079 107.387 56.652 1.0 105.98 187 E 1 ATOM 12036 N N . ALA E ? 185 ? -31.268 112.931 61.477 1.0 68.42 188 E 1 ATOM 12037 C CA . ALA E ? 185 ? -30.344 113.508 62.439 1.0 65.52 188 E 1 ATOM 12038 C C . ALA E ? 185 ? -30.409 112.689 63.718 1.0 60.75 188 E 1 ATOM 12039 O O . ALA E ? 185 ? -31.474 112.185 64.085 1.0 59.09 188 E 1 ATOM 12040 C CB . ALA E ? 185 ? -30.676 114.978 62.727 1.0 67.63 188 E 1 ATOM 12041 H H . ALA E ? 185 ? -32.025 112.708 61.821 1.0 82.1 188 E 1 ATOM 12042 H HA . ALA E ? 185 ? -29.441 113.460 62.088 1.0 78.62 188 E 1 ATOM 12043 H HB1 . ALA E ? 185 ? -30.038 115.324 63.371 1.0 81.16 188 E 1 ATOM 12044 H HB2 . ALA E ? 185 ? -30.618 115.482 61.900 1.0 81.16 188 E 1 ATOM 12045 H HB3 . ALA E ? 185 ? -31.574 115.034 63.088 1.0 81.16 188 E 1 ATOM 12046 N N . LEU E ? 186 ? -29.267 112.547 64.387 1.0 58.28 189 E 1 ATOM 12047 C CA . LEU E ? 186 ? -29.182 111.773 65.616 1.0 55.7 189 E 1 ATOM 12048 C C . LEU E ? 186 ? -28.277 112.501 66.594 1.0 59.31 189 E 1 ATOM 12049 O O . LEU E ? 186 ? -27.265 113.082 66.194 1.0 62.78 189 E 1 ATOM 12050 C CB . LEU E ? 186 ? -28.640 110.364 65.355 1.0 54.32 189 E 1 ATOM 12051 C CG . LEU E ? 186 ? -28.716 109.374 66.517 1.0 58.24 189 E 1 ATOM 12052 C CD1 . LEU E ? 186 ? -30.159 108.971 66.794 1.0 56.76 189 E 1 ATOM 12053 C CD2 . LEU E ? 186 ? -27.865 108.143 66.226 1.0 58.11 189 E 1 ATOM 12054 H H . LEU E ? 186 ? -28.519 112.895 64.143 1.0 69.93 189 E 1 ATOM 12055 H HA . LEU E ? 186 ? -30.065 111.694 66.012 1.0 66.85 189 E 1 ATOM 12056 H HB2 . LEU E ? 186 ? -29.139 109.980 64.617 1.0 65.19 189 E 1 ATOM 12057 H HB3 . LEU E ? 186 ? -27.706 110.441 65.104 1.0 65.19 189 E 1 ATOM 12058 H HG . LEU E ? 186 ? -28.365 109.797 67.316 1.0 69.89 189 E 1 ATOM 12059 H HD11 . LEU E ? 186 ? -30.176 108.343 67.534 1.0 68.11 189 E 1 ATOM 12060 H HD12 . LEU E ? 186 ? -30.670 109.763 67.021 1.0 68.11 189 E 1 ATOM 12061 H HD13 . LEU E ? 186 ? -30.529 108.555 65.999 1.0 68.11 189 E 1 ATOM 12062 H HD21 . LEU E ? 186 ? -27.929 107.531 66.977 1.0 69.73 189 E 1 ATOM 12063 H HD22 . LEU E ? 186 ? -28.193 107.716 65.420 1.0 69.73 189 E 1 ATOM 12064 H HD23 . LEU E ? 186 ? -26.943 108.419 66.102 1.0 69.73 189 E 1 ATOM 12065 N N . SER E ? 187 ? -28.631 112.453 67.876 1.0 56.74 190 E 1 ATOM 12066 C CA . SER E ? 187 ? -27.833 113.082 68.916 1.0 60.77 190 E 1 ATOM 12067 C C . SER E ? 187 ? -27.459 112.055 69.974 1.0 60.08 190 E 1 ATOM 12068 O O . SER E ? 187 ? -28.200 111.101 70.232 1.0 59.43 190 E 1 ATOM 12069 C CB . SER E ? 187 ? -28.579 114.260 69.576 1.0 65.22 190 E 1 ATOM 12070 O OG . SER E ? 187 ? -29.601 113.809 70.448 1.0 69.25 190 E 1 ATOM 12071 H H . SER E ? 187 ? -29.336 112.057 68.169 1.0 68.09 190 E 1 ATOM 12072 H HA . SER E ? 187 ? -27.014 113.425 68.525 1.0 72.92 190 E 1 ATOM 12073 H HB2 . SER E ? 187 ? -27.943 114.787 70.085 1.0 78.26 190 E 1 ATOM 12074 H HB3 . SER E ? 187 ? -28.978 114.805 68.881 1.0 78.26 190 E 1 ATOM 12075 H HG . SER E ? 187 ? -30.162 113.351 70.022 1.0 83.11 190 E 1 ATOM 12076 N N . SER E ? 188 ? -26.290 112.260 70.574 1.0 58.39 191 E 1 ATOM 12077 C CA . SER E ? 188 ? -25.818 111.436 71.673 1.0 58.65 191 E 1 ATOM 12078 C C . SER E ? 188 ? -25.072 112.325 72.653 1.0 56.25 191 E 1 ATOM 12079 O O . SER E ? 188 ? -24.549 113.380 72.287 1.0 61.92 191 E 1 ATOM 12080 C CB . SER E ? 188 ? -24.909 110.298 71.191 1.0 58.07 191 E 1 ATOM 12081 O OG . SER E ? 188 ? -24.499 109.481 72.276 1.0 54.43 191 E 1 ATOM 12082 H H . SER E ? 188 ? -25.743 112.885 70.354 1.0 70.07 191 E 1 ATOM 12083 H HA . SER E ? 188 ? -26.578 111.046 72.132 1.0 70.38 191 E 1 ATOM 12084 H HB2 . SER E ? 188 ? -25.396 109.754 70.553 1.0 69.69 191 E 1 ATOM 12085 H HB3 . SER E ? 188 ? -24.123 110.679 70.770 1.0 69.69 191 E 1 ATOM 12086 H HG . SER E ? 188 ? -25.171 109.144 72.650 1.0 65.31 191 E 1 ATOM 12087 N N . ARG E ? 189 ? -25.006 111.873 73.901 1.0 55.15 192 E 1 ATOM 12088 C CA . ARG E ? 189 ? -24.415 112.657 74.975 1.0 55.52 192 E 1 ATOM 12089 C C . ARG E ? 189 ? -23.438 111.798 75.758 1.0 55.2 192 E 1 ATOM 12090 O O . ARG E ? 189 ? -23.683 110.610 75.989 1.0 54.94 192 E 1 ATOM 12091 C CB . ARG E ? 189 ? -25.484 113.203 75.926 1.0 56.71 192 E 1 ATOM 12092 C CG . ARG E ? 189 ? -26.705 113.800 75.238 1.0 60.28 192 E 1 ATOM 12093 C CD . ARG E ? 189 ? -27.952 113.475 76.018 1.0 65.68 192 E 1 ATOM 12094 N NE . ARG E ? 189 ? -29.179 113.767 75.284 1.0 69.6 192 E 1 ATOM 12095 C CZ . ARG E ? 189 ? -29.639 113.046 74.265 1.0 71.65 192 E 1 ATOM 12096 N NH1 . ARG E ? 189 ? -28.970 111.986 73.827 1.0 67.54 192 E 1 ATOM 12097 N NH2 . ARG E ? 189 ? -30.774 113.394 73.676 1.0 72.9 192 E 1 ATOM 12098 H H . ARG E ? 189 ? -25.300 111.106 74.152 1.0 66.18 192 E 1 ATOM 12099 H HA . ARG E ? 189 ? -23.929 113.406 74.598 1.0 66.62 192 E 1 ATOM 12100 H HB2 . ARG E ? 189 ? -25.793 112.480 76.494 1.0 68.05 192 E 1 ATOM 12101 H HB3 . ARG E ? 189 ? -25.087 113.899 76.472 1.0 68.05 192 E 1 ATOM 12102 H HG2 . ARG E ? 189 ? -26.613 114.764 75.192 1.0 72.34 192 E 1 ATOM 12103 H HG3 . ARG E ? 189 ? -26.792 113.424 74.347 1.0 72.34 192 E 1 ATOM 12104 H HD2 . ARG E ? 189 ? -27.951 112.529 76.235 1.0 78.81 192 E 1 ATOM 12105 H HD3 . ARG E ? 189 ? -27.960 114.001 76.834 1.0 78.81 192 E 1 ATOM 12106 H HE . ARG E ? 189 ? -29.637 114.453 75.527 1.0 83.51 192 E 1 ATOM 12107 H HH11 . ARG E ? 189 ? -28.235 111.754 74.208 1.0 81.05 192 E 1 ATOM 12108 H HH12 . ARG E ? 189 ? -29.275 111.528 73.165 1.0 81.05 192 E 1 ATOM 12109 H HH21 . ARG E ? 189 ? -31.209 114.082 73.953 1.0 87.48 192 E 1 ATOM 12110 H HH22 . ARG E ? 189 ? -31.073 112.935 73.012 1.0 87.48 192 E 1 ATOM 12111 N N . LEU E ? 190 ? -22.331 112.414 76.163 1.0 53.73 193 E 1 ATOM 12112 C CA . LEU E ? 190 ? -21.322 111.772 76.996 1.0 58.11 193 E 1 ATOM 12113 C C . LEU E ? 190 ? -21.032 112.695 78.170 1.0 59.31 193 E 1 ATOM 12114 O O . LEU E ? 190 ? -20.616 113.841 77.969 1.0 60.11 193 E 1 ATOM 12115 C CB . LEU E ? 190 ? -20.046 111.491 76.193 1.0 60.24 193 E 1 ATOM 12116 C CG . LEU E ? 190 ? -18.793 111.079 76.973 1.0 58.23 193 E 1 ATOM 12117 C CD1 . LEU E ? 190 ? -19.008 109.761 77.699 1.0 54.46 193 E 1 ATOM 12118 C CD2 . LEU E ? 190 ? -17.597 110.990 76.041 1.0 58.87 193 E 1 ATOM 12119 H H . LEU E ? 190 ? -22.138 113.227 75.962 1.0 64.48 193 E 1 ATOM 12120 H HA . LEU E ? 190 ? -21.666 110.932 77.338 1.0 69.73 193 E 1 ATOM 12121 H HB2 . LEU E ? 190 ? -20.239 110.775 75.567 1.0 72.29 193 E 1 ATOM 12122 H HB3 . LEU E ? 190 ? -19.821 112.294 75.698 1.0 72.29 193 E 1 ATOM 12123 H HG . LEU E ? 190 ? -18.601 111.757 77.639 1.0 69.88 193 E 1 ATOM 12124 H HD11 . LEU E ? 190 ? -18.198 109.530 78.180 1.0 65.35 193 E 1 ATOM 12125 H HD12 . LEU E ? 190 ? -19.746 109.860 78.320 1.0 65.35 193 E 1 ATOM 12126 H HD13 . LEU E ? 190 ? -19.213 109.071 77.048 1.0 65.35 193 E 1 ATOM 12127 H HD21 . LEU E ? 190 ? -16.816 110.729 76.553 1.0 70.65 193 E 1 ATOM 12128 H HD22 . LEU E ? 190 ? -17.779 110.329 75.354 1.0 70.65 193 E 1 ATOM 12129 H HD23 . LEU E ? 190 ? -17.450 111.859 75.633 1.0 70.65 193 E 1 ATOM 12130 N N . ARG E ? 191 ? -21.238 112.197 79.387 1.0 59.02 194 E 1 ATOM 12131 C CA . ARG E ? 191 ? -21.032 112.984 80.594 1.0 62.71 194 E 1 ATOM 12132 C C . ARG E ? 191 ? -19.900 112.374 81.405 1.0 63.9 194 E 1 ATOM 12133 O O . ARG E ? 191 ? -19.906 111.168 81.676 1.0 66.04 194 E 1 ATOM 12134 C CB . ARG E ? 191 ? -22.306 113.053 81.440 1.0 65.27 194 E 1 ATOM 12135 C CG . ARG E ? 191 ? -22.376 114.292 82.326 1.0 65.08 194 E 1 ATOM 12136 C CD . ARG E ? 191 ? -23.682 114.370 83.101 1.0 62.61 194 E 1 ATOM 12137 N NE . ARG E ? 191 ? -23.985 115.739 83.508 1.0 64.03 194 E 1 ATOM 12138 C CZ . ARG E ? 191 ? -25.045 116.093 84.230 1.0 67.94 194 E 1 ATOM 12139 N NH1 . ARG E ? 191 ? -25.235 117.365 84.549 1.0 67.21 194 E 1 ATOM 12140 N NH2 . ARG E ? 191 ? -25.916 115.178 84.634 1.0 70.5 194 E 1 ATOM 12141 H H . ARG E ? 191 ? -21.502 111.393 79.539 1.0 70.83 194 E 1 ATOM 12142 H HA . ARG E ? 191 ? -20.778 113.888 80.349 1.0 75.26 194 E 1 ATOM 12143 H HB2 . ARG E ? 191 ? -23.074 113.065 80.849 1.0 78.32 194 E 1 ATOM 12144 H HB3 . ARG E ? 191 ? -22.343 112.273 82.015 1.0 78.32 194 E 1 ATOM 12145 H HG2 . ARG E ? 191 ? -21.647 114.268 82.964 1.0 78.09 194 E 1 ATOM 12146 H HG3 . ARG E ? 191 ? -22.307 115.084 81.770 1.0 78.09 194 E 1 ATOM 12147 H HD2 . ARG E ? 191 ? -24.406 114.053 82.540 1.0 75.13 194 E 1 ATOM 12148 H HD3 . ARG E ? 191 ? -23.613 113.824 83.900 1.0 75.13 194 E 1 ATOM 12149 H HE . ARG E ? 191 ? -23.441 116.359 83.264 1.0 76.84 194 E 1 ATOM 12150 H HH11 . ARG E ? 191 ? -24.673 117.963 84.290 1.0 80.66 194 E 1 ATOM 12151 H HH12 . ARG E ? 191 ? -25.920 117.594 85.017 1.0 80.66 194 E 1 ATOM 12152 H HH21 . ARG E ? 191 ? -25.798 114.351 84.429 1.0 84.6 194 E 1 ATOM 12153 H HH22 . ARG E ? 191 ? -26.600 115.413 85.100 1.0 84.6 194 E 1 ATOM 12154 N N . VAL E ? 192 ? -18.950 113.215 81.809 1.0 68.48 195 E 1 ATOM 12155 C CA . VAL E ? 192 ? -17.833 112.808 82.647 1.0 72.21 195 E 1 ATOM 12156 C C . VAL E ? 192 ? -17.703 113.818 83.780 1.0 75.35 195 E 1 ATOM 12157 O O . VAL E ? 192 ? -18.309 114.889 83.761 1.0 74.1 195 E 1 ATOM 12158 C CB . VAL E ? 192 ? -16.511 112.707 81.854 1.0 73.69 195 E 1 ATOM 12159 C CG1 . VAL E ? 192 ? -16.647 111.705 80.720 1.0 72.73 195 E 1 ATOM 12160 C CG2 . VAL E ? 192 ? -16.095 114.072 81.311 1.0 73.44 195 E 1 ATOM 12161 H H . VAL E ? 192 ? -18.934 114.049 81.602 1.0 82.18 195 E 1 ATOM 12162 H HA . VAL E ? 192 ? -18.023 111.939 83.034 1.0 86.65 195 E 1 ATOM 12163 H HB . VAL E ? 192 ? -15.811 112.395 82.449 1.0 88.42 195 E 1 ATOM 12164 H HG11 . VAL E ? 192 ? -15.806 111.658 80.239 1.0 87.27 195 E 1 ATOM 12165 H HG12 . VAL E ? 192 ? -16.863 110.835 81.093 1.0 87.27 195 E 1 ATOM 12166 H HG13 . VAL E ? 192 ? -17.354 111.995 80.125 1.0 87.27 195 E 1 ATOM 12167 H HG21 . VAL E ? 192 ? -15.264 113.976 80.820 1.0 88.13 195 E 1 ATOM 12168 H HG22 . VAL E ? 192 ? -16.791 114.404 80.722 1.0 88.13 195 E 1 ATOM 12169 H HG23 . VAL E ? 192 ? -15.971 114.684 82.054 1.0 88.13 195 E 1 ATOM 12170 N N . SER E ? 193 ? -16.906 113.454 84.780 1.0 79.69 196 E 1 ATOM 12171 C CA . SER E ? 193 ? -16.639 114.369 85.879 1.0 79.29 196 E 1 ATOM 12172 C C . SER E ? 193 ? -15.931 115.616 85.363 1.0 77.86 196 E 1 ATOM 12173 O O . SER E ? 193 ? -15.223 115.586 84.352 1.0 74.1 196 E 1 ATOM 12174 C CB . SER E ? 193 ? -15.793 113.683 86.953 1.0 81.18 196 E 1 ATOM 12175 O OG . SER E ? 193 ? -14.494 113.381 86.473 1.0 84.35 196 E 1 ATOM 12176 H H . SER E ? 193 ? -16.512 112.692 84.844 1.0 95.63 196 E 1 ATOM 12177 H HA . SER E ? 193 ? -17.480 114.641 86.280 1.0 95.15 196 E 1 ATOM 12178 H HB2 . SER E ? 193 ? -15.717 114.275 87.718 1.0 97.42 196 E 1 ATOM 12179 H HB3 . SER E ? 193 ? -16.230 112.858 87.217 1.0 97.42 196 E 1 ATOM 12180 H HG . SER E ? 193 ? -14.102 114.087 86.241 1.0 101.22 196 E 1 ATOM 12181 N N . ALA E ? 194 ? -16.133 116.729 86.069 1.0 81.66 197 E 1 ATOM 12182 C CA . ALA E ? 194 ? -15.496 117.980 85.676 1.0 81.49 197 E 1 ATOM 12183 C C . ALA E ? 194 ? -13.987 117.812 85.563 1.0 82.21 197 E 1 ATOM 12184 O O . ALA E ? 194 ? -13.376 118.217 84.569 1.0 81.03 197 E 1 ATOM 12185 C CB . ALA E ? 194 ? -15.839 119.081 86.678 1.0 82.18 197 E 1 ATOM 12186 H H . ALA E ? 194 ? -16.628 116.784 86.769 1.0 97.99 197 E 1 ATOM 12187 H HA . ALA E ? 194 ? -15.834 118.248 84.807 1.0 97.78 197 E 1 ATOM 12188 H HB1 . ALA E ? 194 ? -15.408 119.905 86.402 1.0 98.62 197 E 1 ATOM 12189 H HB2 . ALA E ? 194 ? -16.802 119.201 86.698 1.0 98.62 197 E 1 ATOM 12190 H HB3 . ALA E ? 194 ? -15.521 118.819 87.557 1.0 98.62 197 E 1 ATOM 12191 N N . THR E ? 195 ? -13.371 117.194 86.575 1.0 85.01 198 E 1 ATOM 12192 C CA . THR E ? 195 ? -11.919 117.040 86.580 1.0 87.18 198 E 1 ATOM 12193 C C . THR E ? 195 ? -11.426 116.340 85.318 1.0 85.58 198 E 1 ATOM 12194 O O . THR E ? 195 ? -10.390 116.714 84.758 1.0 84.52 198 E 1 ATOM 12195 C CB . THR E ? 195 ? -11.477 116.261 87.820 1.0 88.53 198 E 1 ATOM 12196 C CG2 . THR E ? 195 ? -11.942 116.957 89.093 1.0 88.29 198 E 1 ATOM 12197 O OG1 . THR E ? 195 ? -12.021 114.936 87.773 1.0 90.03 198 E 1 ATOM 12198 H H . THR E ? 195 ? -13.768 116.861 87.261 1.0 102.02 198 E 1 ATOM 12199 H HA . THR E ? 195 ? -11.508 117.917 86.616 1.0 104.62 198 E 1 ATOM 12200 H HB . THR E ? 195 ? -10.509 116.210 87.838 1.0 106.24 198 E 1 ATOM 12201 H HG1 . THR E ? 195 ? -11.782 114.504 88.452 1.0 108.04 198 E 1 ATOM 12202 H HG21 . THR E ? 195 ? -11.656 116.454 89.870 1.0 105.95 198 E 1 ATOM 12203 H HG22 . THR E ? 195 ? -11.565 117.850 89.139 1.0 105.95 198 E 1 ATOM 12204 H HG23 . THR E ? 195 ? -12.910 117.024 89.100 1.0 105.95 198 E 1 ATOM 12205 N N . PHE E ? 196 ? -12.156 115.323 84.854 1.0 81.87 199 E 1 ATOM 12206 C CA . PHE E ? 196 ? -11.719 114.573 83.681 1.0 78.77 199 E 1 ATOM 12207 C C . PHE E ? 196 ? -11.654 115.472 82.452 1.0 77.11 199 E 1 ATOM 12208 O O . PHE E ? 196 ? -10.664 115.463 81.712 1.0 79.29 199 E 1 ATOM 12209 C CB . PHE E ? 196 ? -12.659 113.391 83.434 1.0 75.61 199 E 1 ATOM 12210 C CG . PHE E ? 196 ? -12.172 112.442 82.378 1.0 74.66 199 E 1 ATOM 12211 C CD1 . PHE E ? 196 ? -11.255 111.450 82.689 1.0 76.67 199 E 1 ATOM 12212 C CD2 . PHE E ? 196 ? -12.628 112.539 81.075 1.0 72.98 199 E 1 ATOM 12213 C CE1 . PHE E ? 196 ? -10.806 110.574 81.721 1.0 74.98 199 E 1 ATOM 12214 C CE2 . PHE E ? 196 ? -12.180 111.662 80.101 1.0 73.26 199 E 1 ATOM 12215 C CZ . PHE E ? 196 ? -11.268 110.680 80.426 1.0 73.88 199 E 1 ATOM 12216 H H . PHE E ? 196 ? -12.896 115.052 85.197 1.0 98.24 199 E 1 ATOM 12217 H HA . PHE E ? 196 ? -10.830 114.221 83.843 1.0 94.53 199 E 1 ATOM 12218 H HB2 . PHE E ? 196 ? -12.756 112.892 84.260 1.0 90.73 199 E 1 ATOM 12219 H HB3 . PHE E ? 196 ? -13.522 113.732 83.153 1.0 90.73 199 E 1 ATOM 12220 H HD1 . PHE E ? 196 ? -10.941 111.373 83.560 1.0 92.01 199 E 1 ATOM 12221 H HD2 . PHE E ? 196 ? -13.244 113.199 80.851 1.0 87.58 199 E 1 ATOM 12222 H HE1 . PHE E ? 196 ? -10.191 109.911 81.942 1.0 89.98 199 E 1 ATOM 12223 H HE2 . PHE E ? 196 ? -12.493 111.736 79.229 1.0 87.91 199 E 1 ATOM 12224 H HZ . PHE E ? 196 ? -10.966 110.091 79.773 1.0 88.66 199 E 1 ATOM 12225 N N . TRP E ? 197 ? -12.704 116.262 82.221 1.0 76.57 200 E 1 ATOM 12226 C CA . TRP E ? 197 ? -12.715 117.162 81.071 1.0 77.78 200 E 1 ATOM 12227 C C . TRP E ? 197 ? -11.633 118.230 81.190 1.0 83.45 200 E 1 ATOM 12228 O O . TRP E ? 197 ? -11.041 118.640 80.183 1.0 81.53 200 E 1 ATOM 12229 C CB . TRP E ? 197 ? -14.090 117.813 80.927 1.0 74.08 200 E 1 ATOM 12230 C CG . TRP E ? 197 ? -14.077 119.003 80.020 1.0 76.26 200 E 1 ATOM 12231 C CD1 . TRP E ? 197 ? -14.035 120.317 80.391 1.0 79.4 200 E 1 ATOM 12232 C CD2 . TRP E ? 197 ? -14.091 118.992 78.587 1.0 74.95 200 E 1 ATOM 12233 C CE2 . TRP E ? 197 ? -14.060 120.335 78.159 1.0 76.93 200 E 1 ATOM 12234 C CE3 . TRP E ? 197 ? -14.128 117.979 77.625 1.0 71.36 200 E 1 ATOM 12235 N NE1 . TRP E ? 197 ? -14.026 121.123 79.280 1.0 80.53 200 E 1 ATOM 12236 C CZ2 . TRP E ? 197 ? -14.063 120.690 76.810 1.0 76.0 200 E 1 ATOM 12237 C CZ3 . TRP E ? 197 ? -14.135 118.333 76.287 1.0 72.25 200 E 1 ATOM 12238 C CH2 . TRP E ? 197 ? -14.103 119.678 75.893 1.0 73.57 200 E 1 ATOM 12239 H H . TRP E ? 197 ? -13.412 116.295 82.708 1.0 91.88 200 E 1 ATOM 12240 H HA . TRP E ? 197 ? -12.541 116.648 80.267 1.0 93.33 200 E 1 ATOM 12241 H HB2 . TRP E ? 197 ? -14.709 117.163 80.561 1.0 88.89 200 E 1 ATOM 12242 H HB3 . TRP E ? 197 ? -14.393 118.105 81.800 1.0 88.89 200 E 1 ATOM 12243 H HD1 . TRP E ? 197 ? -14.015 120.620 81.270 1.0 95.28 200 E 1 ATOM 12244 H HE1 . TRP E ? 197 ? -14.003 121.983 79.286 1.0 96.63 200 E 1 ATOM 12245 H HE3 . TRP E ? 197 ? -14.149 117.084 77.878 1.0 85.63 200 E 1 ATOM 12246 H HZ2 . TRP E ? 197 ? -14.045 121.581 76.546 1.0 91.2 200 E 1 ATOM 12247 H HZ3 . TRP E ? 197 ? -14.159 117.668 75.637 1.0 86.7 200 E 1 ATOM 12248 H HH2 . TRP E ? 197 ? -14.108 119.886 74.985 1.0 88.29 200 E 1 ATOM 12249 N N . GLN E ? 198 ? -11.361 118.699 82.411 1.0 85.54 201 E 1 ATOM 12250 C CA . GLN E ? 198 ? -10.381 119.766 82.587 1.0 88.37 201 E 1 ATOM 12251 C C . GLN E ? 198 ? -8.998 119.344 82.108 1.0 90.34 201 E 1 ATOM 12252 O O . GLN E ? 198 ? -8.206 120.190 81.681 1.0 95.3 201 E 1 ATOM 12253 C CB . GLN E ? 198 ? -10.305 120.187 84.055 1.0 93.03 201 E 1 ATOM 12254 C CG . GLN E ? 198 ? -11.647 120.419 84.727 1.0 90.73 201 E 1 ATOM 12255 C CD . GLN E ? 198 ? -11.757 121.782 85.361 1.0 91.08 201 E 1 ATOM 12256 N NE2 . GLN E ? 198 ? -12.181 121.814 86.619 1.0 93.7 201 E 1 ATOM 12257 O OE1 . GLN E ? 198 ? -11.429 122.794 84.744 1.0 93.01 201 E 1 ATOM 12258 H H . GLN E ? 198 ? -11.725 118.422 83.139 1.0 102.65 201 E 1 ATOM 12259 H HA . GLN E ? 198 ? -10.656 120.537 82.067 1.0 106.05 201 E 1 ATOM 12260 H HB2 . GLN E ? 198 ? -9.846 119.491 84.552 1.0 111.64 201 E 1 ATOM 12261 H HB3 . GLN E ? 198 ? -9.802 121.014 84.113 1.0 111.64 201 E 1 ATOM 12262 H HG2 . GLN E ? 198 ? -12.351 120.340 84.064 1.0 108.88 201 E 1 ATOM 12263 H HG3 . GLN E ? 198 ? -11.772 119.754 85.423 1.0 108.88 201 E 1 ATOM 12264 H HE21 . GLN E ? 198 ? -12.376 121.082 87.025 1.0 112.44 201 E 1 ATOM 12265 H HE22 . GLN E ? 198 ? -12.260 122.567 87.026 1.0 112.44 201 E 1 ATOM 12266 N N . ASN E ? 199 ? -8.689 118.055 82.173 1.0 89.41 202 E 1 ATOM 12267 C CA . ASN E ? 199 ? -7.399 117.561 81.700 1.0 91.02 202 E 1 ATOM 12268 C C . ASN E ? 199 ? -7.329 117.661 80.181 1.0 90.57 202 E 1 ATOM 12269 O O . ASN E ? 199 ? -8.194 117.097 79.498 1.0 86.95 202 E 1 ATOM 12270 C CB . ASN E ? 199 ? -7.198 116.115 82.147 1.0 86.79 202 E 1 ATOM 12271 C CG . ASN E ? 199 ? -5.980 115.473 81.513 1.0 86.78 202 E 1 ATOM 12272 N ND2 . ASN E ? 199 ? -6.041 114.164 81.310 1.0 85.8 202 E 1 ATOM 12273 O OD1 . ASN E ? 199 ? -4.997 116.147 81.213 1.0 90.85 202 E 1 ATOM 12274 H H . ASN E ? 199 ? -9.209 117.444 82.485 1.0 107.29 202 E 1 ATOM 12275 H HA . ASN E ? 199 ? -6.687 118.102 82.078 1.0 109.23 202 E 1 ATOM 12276 H HB2 . ASN E ? 199 ? -7.081 116.095 83.110 1.0 104.15 202 E 1 ATOM 12277 H HB3 . ASN E ? 199 ? -7.977 115.596 81.895 1.0 104.15 202 E 1 ATOM 12278 H HD21 . ASN E ? 199 ? -5.375 113.753 80.952 1.0 102.96 202 E 1 ATOM 12279 H HD22 . ASN E ? 199 ? -6.746 113.725 81.534 1.0 102.96 202 E 1 ATOM 12280 N N . PRO E ? 200 ? -6.326 118.335 79.603 1.0 92.6 203 E 1 ATOM 12281 C CA . PRO E ? 200 ? -6.273 118.452 78.139 1.0 93.71 203 E 1 ATOM 12282 C C . PRO E ? 200 ? -5.620 117.274 77.434 1.0 96.42 203 E 1 ATOM 12283 O O . PRO E ? 200 ? -5.687 117.205 76.197 1.0 95.41 203 E 1 ATOM 12284 C CB . PRO E ? 200 ? -5.462 119.738 77.922 1.0 96.78 203 E 1 ATOM 12285 C CG . PRO E ? 200 ? -4.671 119.937 79.197 1.0 98.82 203 E 1 ATOM 12286 C CD . PRO E ? 200 ? -5.148 118.957 80.232 1.0 96.46 203 E 1 ATOM 12287 H HA . PRO E ? 200 ? -7.166 118.578 77.783 1.0 112.45 203 E 1 ATOM 12288 H HB2 . PRO E ? 200 ? -4.867 119.625 77.165 1.0 116.14 203 E 1 ATOM 12289 H HB3 . PRO E ? 200 ? -6.066 120.484 77.775 1.0 116.14 203 E 1 ATOM 12290 H HG2 . PRO E ? 200 ? -3.731 119.790 79.010 1.0 118.58 203 E 1 ATOM 12291 H HG3 . PRO E ? 200 ? -4.807 120.844 79.514 1.0 118.58 203 E 1 ATOM 12292 H HD2 . PRO E ? 200 ? -4.465 118.290 80.405 1.0 115.75 203 E 1 ATOM 12293 H HD3 . PRO E ? 200 ? -5.405 119.422 81.044 1.0 115.75 203 E 1 ATOM 12294 N N . ARG E ? 201 ? -4.991 116.353 78.165 1.0 97.67 204 E 1 ATOM 12295 C CA . ARG E ? 201 ? -4.486 115.136 77.542 1.0 93.69 204 E 1 ATOM 12296 C C . ARG E ? 201 ? -5.609 114.170 77.190 1.0 89.63 204 E 1 ATOM 12297 O O . ARG E ? 201 ? -5.413 113.300 76.333 1.0 88.97 204 E 1 ATOM 12298 C CB . ARG E ? 201 ? -3.476 114.454 78.464 1.0 96.07 204 E 1 ATOM 12299 C CG . ARG E ? 201 ? -2.047 114.933 78.274 1.0 102.46 204 E 1 ATOM 12300 C CD . ARG E ? 201 ? -1.174 114.530 79.446 1.0 105.83 204 E 1 ATOM 12301 N NE . ARG E ? 201 ? 0.237 114.827 79.211 1.0 112.16 204 E 1 ATOM 12302 C CZ . ARG E ? 201 ? 1.151 113.945 78.814 1.0 116.49 204 E 1 ATOM 12303 N NH1 . ARG E ? 201 ? 0.823 112.678 78.601 1.0 114.65 204 E 1 ATOM 12304 N NH2 . ARG E ? 201 ? 2.407 114.334 78.632 1.0 122.78 204 E 1 ATOM 12305 H H . ARG E ? 201 ? -4.847 116.410 79.011 1.0 117.21 204 E 1 ATOM 12306 H HA . ARG E ? 201 ? -4.027 115.372 76.721 1.0 112.43 204 E 1 ATOM 12307 H HB2 . ARG E ? 201 ? -3.727 114.629 79.386 1.0 115.28 204 E 1 ATOM 12308 H HB3 . ARG E ? 201 ? -3.493 113.499 78.295 1.0 115.28 204 E 1 ATOM 12309 H HG2 . ARG E ? 201 ? -1.681 114.537 77.469 1.0 122.95 204 E 1 ATOM 12310 H HG3 . ARG E ? 201 ? -2.040 115.900 78.207 1.0 122.95 204 E 1 ATOM 12311 H HD2 . ARG E ? 201 ? -1.457 115.015 80.237 1.0 127.0 204 E 1 ATOM 12312 H HD3 . ARG E ? 201 ? -1.261 113.574 79.592 1.0 127.0 204 E 1 ATOM 12313 H HE . ARG E ? 201 ? 0.498 115.637 79.340 1.0 134.6 204 E 1 ATOM 12314 H HH11 . ARG E ? 201 ? 0.012 112.418 78.717 1.0 137.58 204 E 1 ATOM 12315 H HH12 . ARG E ? 201 ? 1.422 112.116 78.345 1.0 137.58 204 E 1 ATOM 12316 H HH21 . ARG E ? 201 ? 2.628 115.154 78.769 1.0 147.34 204 E 1 ATOM 12317 H HH22 . ARG E ? 201 ? 3.001 113.765 78.376 1.0 147.34 204 E 1 ATOM 12318 N N . ASN E ? 202 ? -6.773 114.304 77.825 1.0 88.73 205 E 1 ATOM 12319 C CA . ASN E ? 202 ? -7.914 113.461 77.494 1.0 83.39 205 E 1 ATOM 12320 C C . ASN E ? 202 ? -8.453 113.823 76.116 1.0 81.09 205 E 1 ATOM 12321 O O . ASN E ? 202 ? -8.660 115.000 75.804 1.0 79.67 205 E 1 ATOM 12322 C CB . ASN E ? 202 ? -9.012 113.606 78.548 1.0 79.18 205 E 1 ATOM 12323 C CG . ASN E ? 202 ? -8.643 112.953 79.865 1.0 82.11 205 E 1 ATOM 12324 N ND2 . ASN E ? 202 ? -9.086 113.548 80.967 1.0 79.25 205 E 1 ATOM 12325 O OD1 . ASN E ? 202 ? -7.973 111.920 79.892 1.0 85.19 205 E 1 ATOM 12326 H H . ASN E ? 202 ? -6.925 114.876 78.448 1.0 106.48 205 E 1 ATOM 12327 H HA . ASN E ? 202 ? -7.632 112.533 77.476 1.0 100.07 205 E 1 ATOM 12328 H HB2 . ASN E ? 202 ? -9.168 114.549 78.713 1.0 95.02 205 E 1 ATOM 12329 H HB3 . ASN E ? 202 ? -9.821 113.186 78.220 1.0 95.02 205 E 1 ATOM 12330 H HD21 . ASN E ? 202 ? -8.903 113.215 81.739 1.0 95.1 205 E 1 ATOM 12331 H HD22 . ASN E ? 202 ? -9.555 114.266 80.908 1.0 95.1 205 E 1 ATOM 12332 N N . HIS E ? 203 ? -8.678 112.802 75.294 1.0 78.06 206 E 1 ATOM 12333 C CA . HIS E ? 203 ? -9.135 112.967 73.921 1.0 77.51 206 E 1 ATOM 12334 C C . HIS E ? 203 ? -10.505 112.321 73.784 1.0 74.16 206 E 1 ATOM 12335 O O . HIS E ? 203 ? -10.712 111.194 74.242 1.0 80.15 206 E 1 ATOM 12336 C CB . HIS E ? 203 ? -8.135 112.338 72.941 1.0 83.66 206 E 1 ATOM 12337 C CG . HIS E ? 203 ? -8.615 112.295 71.523 1.0 83.64 206 E 1 ATOM 12338 C CD2 . HIS E ? 203 ? -8.775 113.277 70.604 1.0 83.17 206 E 1 ATOM 12339 N ND1 . HIS E ? 203 ? -8.982 111.123 70.898 1.0 84.01 206 E 1 ATOM 12340 C CE1 . HIS E ? 203 ? -9.355 111.386 69.658 1.0 84.7 206 E 1 ATOM 12341 N NE2 . HIS E ? 203 ? -9.238 112.686 69.455 1.0 84.62 206 E 1 ATOM 12342 H H . HIS E ? 203 ? -8.568 111.979 75.517 1.0 93.67 206 E 1 ATOM 12343 H HA . HIS E ? 203 ? -9.216 113.912 73.717 1.0 93.01 206 E 1 ATOM 12344 H HB2 . HIS E ? 203 ? -7.314 112.854 72.960 1.0 100.39 206 E 1 ATOM 12345 H HB3 . HIS E ? 203 ? -7.956 111.427 73.220 1.0 100.39 206 E 1 ATOM 12346 H HD2 . HIS E ? 203 ? -8.607 114.183 70.730 1.0 99.81 206 E 1 ATOM 12347 H HE1 . HIS E ? 203 ? -9.649 110.761 69.035 1.0 101.65 206 E 1 ATOM 12348 H HE2 . HIS E ? 203 ? -9.423 113.095 68.722 1.0 101.54 206 E 1 ATOM 12349 N N . PHE E ? 204 ? -11.436 113.039 73.166 1.0 71.87 207 E 1 ATOM 12350 C CA . PHE E ? 204 ? -12.807 112.579 72.992 1.0 70.28 207 E 1 ATOM 12351 C C . PHE E ? 204 ? -13.131 112.524 71.509 1.0 71.68 207 E 1 ATOM 12352 O O . PHE E ? 204 ? -12.788 113.442 70.756 1.0 73.32 207 E 1 ATOM 12353 C CB . PHE E ? 204 ? -13.802 113.504 73.695 1.0 72.27 207 E 1 ATOM 12354 C CG . PHE E ? 204 ? -13.546 113.672 75.163 1.0 73.55 207 E 1 ATOM 12355 C CD1 . PHE E ? 204 ? -14.123 112.812 76.083 1.0 71.58 207 E 1 ATOM 12356 C CD2 . PHE E ? 204 ? -12.730 114.692 75.623 1.0 74.11 207 E 1 ATOM 12357 C CE1 . PHE E ? 204 ? -13.892 112.967 77.433 1.0 71.28 207 E 1 ATOM 12358 C CE2 . PHE E ? 204 ? -12.492 114.850 76.974 1.0 76.7 207 E 1 ATOM 12359 C CZ . PHE E ? 204 ? -13.075 113.987 77.881 1.0 75.19 207 E 1 ATOM 12360 H H . PHE E ? 204 ? -11.293 113.818 72.829 1.0 86.24 207 E 1 ATOM 12361 H HA . PHE E ? 204 ? -12.899 111.687 73.362 1.0 84.33 207 E 1 ATOM 12362 H HB2 . PHE E ? 204 ? -13.756 114.381 73.284 1.0 86.72 207 E 1 ATOM 12363 H HB3 . PHE E ? 204 ? -14.694 113.139 73.590 1.0 86.72 207 E 1 ATOM 12364 H HD1 . PHE E ? 204 ? -14.674 112.124 75.787 1.0 85.9 207 E 1 ATOM 12365 H HD2 . PHE E ? 204 ? -12.337 115.275 75.015 1.0 88.93 207 E 1 ATOM 12366 H HE1 . PHE E ? 204 ? -14.284 112.383 78.042 1.0 85.53 207 E 1 ATOM 12367 H HE2 . PHE E ? 204 ? -11.943 115.538 77.271 1.0 92.04 207 E 1 ATOM 12368 H HZ . PHE E ? 204 ? -12.917 114.092 78.790 1.0 90.23 207 E 1 ATOM 12369 N N . ARG E ? 205 ? -13.795 111.449 71.092 1.0 68.71 208 E 1 ATOM 12370 C CA . ARG E ? 205 ? -14.134 111.262 69.689 1.0 71.42 208 E 1 ATOM 12371 C C . ARG E ? 205 ? -15.509 110.625 69.584 1.0 72.14 208 E 1 ATOM 12372 O O . ARG E ? 205 ? -15.791 109.629 70.258 1.0 66.16 208 E 1 ATOM 12373 C CB . ARG E ? 205 ? -13.088 110.396 68.978 1.0 70.4 208 E 1 ATOM 12374 C CG . ARG E ? 205 ? -13.255 110.337 67.466 1.0 72.62 208 E 1 ATOM 12375 C CD . ARG E ? 205 ? -12.029 109.739 66.790 1.0 76.74 208 E 1 ATOM 12376 N NE . ARG E ? 205 ? -11.646 108.466 67.396 1.0 78.65 208 E 1 ATOM 12377 C CZ . ARG E ? 205 ? -12.224 107.300 67.123 1.0 77.74 208 E 1 ATOM 12378 N NH1 . ARG E ? 205 ? -11.805 106.197 67.731 1.0 77.22 208 E 1 ATOM 12379 N NH2 . ARG E ? 205 ? -13.221 107.231 66.246 1.0 74.88 208 E 1 ATOM 12380 H H . ARG E ? 205 ? -14.059 110.812 71.606 1.0 82.45 208 E 1 ATOM 12381 H HA . ARG E ? 205 ? -14.165 112.127 69.249 1.0 85.71 208 E 1 ATOM 12382 H HB2 . ARG E ? 205 ? -12.206 110.758 69.163 1.0 84.48 208 E 1 ATOM 12383 H HB3 . ARG E ? 205 ? -13.149 109.490 69.317 1.0 84.48 208 E 1 ATOM 12384 H HG2 . ARG E ? 205 ? -14.021 109.783 67.249 1.0 87.14 208 E 1 ATOM 12385 H HG3 . ARG E ? 205 ? -13.382 111.236 67.122 1.0 87.14 208 E 1 ATOM 12386 H HD2 . ARG E ? 205 ? -12.224 109.582 65.854 1.0 92.08 208 E 1 ATOM 12387 H HD3 . ARG E ? 205 ? -11.283 110.353 66.880 1.0 92.08 208 E 1 ATOM 12388 H HE . ARG E ? 205 ? -11.005 108.472 67.968 1.0 94.38 208 E 1 ATOM 12389 H HH11 . ARG E ? 205 ? -11.160 106.238 68.300 1.0 92.66 208 E 1 ATOM 12390 H HH12 . ARG E ? 205 ? -12.177 105.441 67.557 1.0 92.66 208 E 1 ATOM 12391 H HH21 . ARG E ? 205 ? -13.496 107.942 65.851 1.0 89.86 208 E 1 ATOM 12392 H HH22 . ARG E ? 205 ? -13.589 106.472 66.074 1.0 89.86 208 E 1 ATOM 12393 N N . CYS E ? 206 ? -16.361 111.211 68.747 1.0 74.37 209 E 1 ATOM 12394 C CA . CYS E ? 206 ? -17.681 110.668 68.451 1.0 73.12 209 E 1 ATOM 12395 C C . CYS E ? 206 ? -17.622 110.015 67.075 1.0 73.95 209 E 1 ATOM 12396 O O . CYS E ? 206 ? -17.442 110.701 66.062 1.0 71.36 209 E 1 ATOM 12397 C CB . CYS E ? 206 ? -18.745 111.760 68.497 1.0 69.47 209 E 1 ATOM 12398 S SG . CYS E ? 206 ? -20.386 111.182 68.026 1.0 76.21 209 E 1 ATOM 12399 H H . CYS E ? 206 ? -16.190 111.942 68.327 1.0 89.24 209 E 1 ATOM 12400 H HA . CYS E ? 206 ? -17.907 109.989 69.106 1.0 87.75 209 E 1 ATOM 12401 H HB2 . CYS E ? 206 ? -18.800 112.107 69.401 1.0 83.37 209 E 1 ATOM 12402 H HB3 . CYS E ? 206 ? -18.492 112.470 67.886 1.0 83.37 209 E 1 ATOM 12403 N N . GLN E ? 207 ? -17.782 108.695 67.043 1.0 72.96 210 E 1 ATOM 12404 C CA . GLN E ? 207 ? -17.655 107.904 65.826 1.0 71.68 210 E 1 ATOM 12405 C C . GLN E ? 207 ? -19.034 107.475 65.350 1.0 71.95 210 E 1 ATOM 12406 O O . GLN E ? 207 ? -19.834 106.956 66.135 1.0 73.6 210 E 1 ATOM 12407 C CB . GLN E ? 207 ? -16.774 106.678 66.076 1.0 75.41 210 E 1 ATOM 12408 C CG . GLN E ? 207 ? -16.945 105.567 65.060 1.0 77.34 210 E 1 ATOM 12409 C CD . GLN E ? 207 ? -15.801 104.571 65.088 1.0 80.62 210 E 1 ATOM 12410 N NE2 . GLN E ? 207 ? -16.069 103.349 64.639 1.0 83.15 210 E 1 ATOM 12411 O OE1 . GLN E ? 207 ? -14.691 104.895 65.513 1.0 82.16 210 E 1 ATOM 12412 H H . GLN E ? 207 ? -17.972 108.222 67.736 1.0 87.55 210 E 1 ATOM 12413 H HA . GLN E ? 207 ? -17.242 108.442 65.133 1.0 86.01 210 E 1 ATOM 12414 H HB2 . GLN E ? 207 ? -15.844 106.954 66.057 1.0 90.5 210 E 1 ATOM 12415 H HB3 . GLN E ? 207 ? -16.988 106.314 66.950 1.0 90.5 210 E 1 ATOM 12416 H HG2 . GLN E ? 207 ? -17.766 105.086 65.251 1.0 92.81 210 E 1 ATOM 12417 H HG3 . GLN E ? 207 ? -16.985 105.954 64.171 1.0 92.81 210 E 1 ATOM 12418 H HE21 . GLN E ? 207 ? -16.857 103.158 64.354 1.0 99.79 210 E 1 ATOM 12419 H HE22 . GLN E ? 207 ? -15.453 102.748 64.635 1.0 99.79 210 E 1 ATOM 12420 N N . VAL E ? 208 ? -19.300 107.676 64.062 1.0 70.52 211 E 1 ATOM 12421 C CA . VAL E ? 208 ? -20.552 107.261 63.440 1.0 69.91 211 E 1 ATOM 12422 C C . VAL E ? 208 ? -20.218 106.369 62.250 1.0 74.34 211 E 1 ATOM 12423 O O . VAL E ? 208 ? -19.544 106.806 61.307 1.0 73.79 211 E 1 ATOM 12424 C CB . VAL E ? 208 ? -21.397 108.466 63.001 1.0 64.03 211 E 1 ATOM 12425 C CG1 . VAL E ? 208 ? -22.729 108.008 62.425 1.0 63.83 211 E 1 ATOM 12426 C CG2 . VAL E ? 208 ? -21.617 109.404 64.167 1.0 61.89 211 E 1 ATOM 12427 H H . VAL E ? 208 ? -18.758 108.059 63.516 1.0 84.62 211 E 1 ATOM 12428 H HA . VAL E ? 208 ? -21.069 106.741 64.075 1.0 83.89 211 E 1 ATOM 12429 H HB . VAL E ? 208 ? -20.921 108.952 62.308 1.0 76.84 211 E 1 ATOM 12430 H HG11 . VAL E ? 208 ? -23.241 108.787 62.157 1.0 76.6 211 E 1 ATOM 12431 H HG12 . VAL E ? 208 ? -22.562 107.441 61.656 1.0 76.6 211 E 1 ATOM 12432 H HG13 . VAL E ? 208 ? -23.212 107.512 63.105 1.0 76.6 211 E 1 ATOM 12433 H HG21 . VAL E ? 208 ? -22.151 110.157 63.870 1.0 74.26 211 E 1 ATOM 12434 H HG22 . VAL E ? 208 ? -22.081 108.927 64.873 1.0 74.26 211 E 1 ATOM 12435 H HG23 . VAL E ? 208 ? -20.756 109.715 64.488 1.0 74.26 211 E 1 ATOM 12436 N N . GLN E ? 209 ? -20.683 105.123 62.298 1.0 73.2 212 E 1 ATOM 12437 C CA . GLN E ? 209 ? -20.510 104.182 61.198 1.0 69.06 212 E 1 ATOM 12438 C C . GLN E ? 209 ? -21.729 104.266 60.289 1.0 71.56 212 E 1 ATOM 12439 O O . GLN E ? 209 ? -22.849 103.955 60.712 1.0 68.93 212 E 1 ATOM 12440 C CB . GLN E ? 209 ? -20.321 102.759 61.725 1.0 69.67 212 E 1 ATOM 12441 C CG . GLN E ? 209 ? -20.353 101.676 60.659 1.0 72.9 212 E 1 ATOM 12442 C CD . GLN E ? 209 ? -19.192 101.774 59.686 1.0 77.21 212 E 1 ATOM 12443 N NE2 . GLN E ? 209 ? -19.498 102.041 58.422 1.0 79.14 212 E 1 ATOM 12444 O OE1 . GLN E ? 209 ? -18.033 101.615 60.070 1.0 78.95 212 E 1 ATOM 12445 H H . GLN E ? 209 ? -21.110 104.794 62.969 1.0 87.84 212 E 1 ATOM 12446 H HA . GLN E ? 209 ? -19.725 104.427 60.684 1.0 82.88 212 E 1 ATOM 12447 H HB2 . GLN E ? 209 ? -19.461 102.706 62.172 1.0 83.6 212 E 1 ATOM 12448 H HB3 . GLN E ? 209 ? -21.030 102.568 62.360 1.0 83.6 212 E 1 ATOM 12449 H HG2 . GLN E ? 209 ? -20.310 100.807 61.089 1.0 87.48 212 E 1 ATOM 12450 H HG3 . GLN E ? 209 ? -21.176 101.754 60.152 1.0 87.48 212 E 1 ATOM 12451 H HE21 . GLN E ? 209 ? -20.320 102.148 58.192 1.0 94.97 212 E 1 ATOM 12452 H HE22 . GLN E ? 209 ? -18.874 102.107 57.833 1.0 94.97 212 E 1 ATOM 12453 N N . PHE E ? 210 ? -21.513 104.687 59.048 1.0 75.2 213 E 1 ATOM 12454 C CA . PHE E ? 210 ? -22.579 104.821 58.068 1.0 76.15 213 E 1 ATOM 12455 C C . PHE E ? 210 ? -22.527 103.664 57.078 1.0 78.04 213 E 1 ATOM 12456 O O . PHE E ? 210 ? -21.446 103.256 56.641 1.0 83.14 213 E 1 ATOM 12457 C CB . PHE E ? 210 ? -22.463 106.156 57.332 1.0 76.78 213 E 1 ATOM 12458 C CG . PHE E ? 210 ? -23.462 106.332 56.225 1.0 79.3 213 E 1 ATOM 12459 C CD1 . PHE E ? 210 ? -24.809 106.495 56.509 1.0 77.16 213 E 1 ATOM 12460 C CD2 . PHE E ? 210 ? -23.053 106.356 54.903 1.0 80.3 213 E 1 ATOM 12461 C CE1 . PHE E ? 210 ? -25.729 106.663 55.493 1.0 80.6 213 E 1 ATOM 12462 C CE2 . PHE E ? 210 ? -23.968 106.525 53.883 1.0 83.1 213 E 1 ATOM 12463 C CZ . PHE E ? 210 ? -25.308 106.678 54.178 1.0 83.62 213 E 1 ATOM 12464 H H . PHE E ? 210 ? -20.738 104.905 58.745 1.0 90.24 213 E 1 ATOM 12465 H HA . PHE E ? 210 ? -23.437 104.795 58.522 1.0 91.37 213 E 1 ATOM 12466 H HB2 . PHE E ? 210 ? -22.596 106.875 57.968 1.0 92.13 213 E 1 ATOM 12467 H HB3 . PHE E ? 210 ? -21.576 106.222 56.943 1.0 92.13 213 E 1 ATOM 12468 H HD1 . PHE E ? 210 ? -25.098 106.483 57.393 1.0 92.59 213 E 1 ATOM 12469 H HD2 . PHE E ? 210 ? -22.151 106.252 54.699 1.0 96.36 213 E 1 ATOM 12470 H HE1 . PHE E ? 210 ? -26.631 106.766 55.695 1.0 96.72 213 E 1 ATOM 12471 H HE2 . PHE E ? 210 ? -23.681 106.536 52.997 1.0 99.72 213 E 1 ATOM 12472 H HZ . PHE E ? 210 ? -25.926 106.793 53.492 1.0 100.35 213 E 1 ATOM 12473 N N . TYR E ? 211 ? -23.699 103.128 56.741 1.0 75.89 214 E 1 ATOM 12474 C CA . TYR E ? 211 ? -23.823 102.043 55.771 1.0 79.97 214 E 1 ATOM 12475 C C . TYR E ? 211 ? -24.576 102.576 54.558 1.0 83.35 214 E 1 ATOM 12476 O O . TYR E ? 211 ? -25.793 102.784 54.617 1.0 81.71 214 E 1 ATOM 12477 C CB . TYR E ? 211 ? -24.537 100.838 56.378 1.0 77.23 214 E 1 ATOM 12478 C CG . TYR E ? 211 ? -23.791 100.216 57.534 1.0 76.29 214 E 1 ATOM 12479 C CD1 . TYR E ? 211 ? -22.773 99.297 57.314 1.0 79.66 214 E 1 ATOM 12480 C CD2 . TYR E ? 211 ? -24.099 100.547 58.846 1.0 74.31 214 E 1 ATOM 12481 C CE1 . TYR E ? 211 ? -22.086 98.726 58.366 1.0 79.25 214 E 1 ATOM 12482 C CE2 . TYR E ? 211 ? -23.418 99.980 59.905 1.0 73.01 214 E 1 ATOM 12483 C CZ . TYR E ? 211 ? -22.413 99.069 59.658 1.0 75.88 214 E 1 ATOM 12484 O OH . TYR E ? 211 ? -21.730 98.498 60.708 1.0 76.04 214 E 1 ATOM 12485 H H . TYR E ? 211 ? -24.452 103.382 57.068 1.0 91.07 214 E 1 ATOM 12486 H HA . TYR E ? 211 ? -22.940 101.763 55.484 1.0 95.96 214 E 1 ATOM 12487 H HB2 . TYR E ? 211 ? -25.406 101.119 56.703 1.0 92.67 214 E 1 ATOM 12488 H HB3 . TYR E ? 211 ? -24.643 100.159 55.693 1.0 92.67 214 E 1 ATOM 12489 H HD1 . TYR E ? 211 ? -22.551 99.063 56.442 1.0 95.6 214 E 1 ATOM 12490 H HD2 . TYR E ? 211 ? -24.778 101.161 59.014 1.0 89.17 214 E 1 ATOM 12491 H HE1 . TYR E ? 211 ? -21.408 98.111 58.202 1.0 95.09 214 E 1 ATOM 12492 H HE2 . TYR E ? 211 ? -23.636 100.211 60.779 1.0 87.62 214 E 1 ATOM 12493 H HH . TYR E ? 211 ? -22.026 98.793 61.437 1.0 91.24 214 E 1 ATOM 12494 N N . GLY E ? 212 ? -23.851 102.785 53.462 1.0 87.47 215 E 1 ATOM 12495 C CA . GLY E ? 212 ? -24.420 103.364 52.262 1.0 89.22 215 E 1 ATOM 12496 C C . GLY E ? 212 ? -24.067 102.592 51.008 1.0 95.72 215 E 1 ATOM 12497 O O . GLY E ? 212 ? -24.162 101.361 50.978 1.0 92.35 215 E 1 ATOM 12498 H H . GLY E ? 212 ? -23.014 102.595 53.394 1.0 104.96 215 E 1 ATOM 12499 H HA2 . GLY E ? 212 ? -25.386 103.387 52.344 1.0 107.06 215 E 1 ATOM 12500 H HA3 . GLY E ? 212 ? -24.100 104.273 52.162 1.0 107.06 215 E 1 ATOM 12501 N N . LEU E ? 213 ? -23.658 103.310 49.966 1.0 101.6 216 E 1 ATOM 12502 C CA . LEU E ? 213 ? -23.415 102.695 48.672 1.0 99.78 216 E 1 ATOM 12503 C C . LEU E ? 213 ? -22.244 101.723 48.743 1.0 105.63 216 E 1 ATOM 12504 O O . LEU E ? 213 ? -21.403 101.776 49.646 1.0 103.64 216 E 1 ATOM 12505 C CB . LEU E ? 213 ? -23.109 103.756 47.617 1.0 103.72 216 E 1 ATOM 12506 C CG . LEU E ? 213 ? -24.254 104.265 46.744 1.0 106.56 216 E 1 ATOM 12507 C CD1 . LEU E ? 213 ? -25.288 105.009 47.566 1.0 104.99 216 E 1 ATOM 12508 C CD2 . LEU E ? 213 ? -23.675 105.131 45.629 1.0 109.36 216 E 1 ATOM 12509 H H . LEU E ? 213 ? -23.513 104.158 49.985 1.0 121.93 216 E 1 ATOM 12510 H HA . LEU E ? 213 ? -24.205 102.205 48.394 1.0 119.73 216 E 1 ATOM 12511 H HB2 . LEU E ? 213 ? -22.738 104.528 48.071 1.0 124.47 216 E 1 ATOM 12512 H HB3 . LEU E ? 213 ? -22.439 103.392 47.016 1.0 124.47 216 E 1 ATOM 12513 H HG . LEU E ? 213 ? -24.694 103.505 46.331 1.0 127.87 216 E 1 ATOM 12514 H HD11 . LEU E ? 213 ? -25.997 105.316 46.979 1.0 125.99 216 E 1 ATOM 12515 H HD12 . LEU E ? 213 ? -25.650 104.409 48.237 1.0 125.99 216 E 1 ATOM 12516 H HD13 . LEU E ? 213 ? -24.862 105.767 47.996 1.0 125.99 216 E 1 ATOM 12517 H HD21 . LEU E ? 213 ? -24.401 105.455 45.073 1.0 131.23 216 E 1 ATOM 12518 H HD22 . LEU E ? 213 ? -23.201 105.878 46.025 1.0 131.23 216 E 1 ATOM 12519 H HD23 . LEU E ? 213 ? -23.065 104.594 45.099 1.0 131.23 216 E 1 ATOM 12520 N N . SER E ? 214 ? -22.195 100.828 47.762 1.0 113.26 217 E 1 ATOM 12521 C CA . SER E ? 214 ? -21.116 99.866 47.619 1.0 118.76 217 E 1 ATOM 12522 C C . SER E ? 214 ? -20.543 99.983 46.215 1.0 126.89 217 E 1 ATOM 12523 O O . SER E ? 214 ? -21.055 100.721 45.368 1.0 128.25 217 E 1 ATOM 12524 C CB . SER E ? 214 ? -21.597 98.432 47.888 1.0 121.61 217 E 1 ATOM 12525 O OG . SER E ? 214 ? -22.661 98.077 47.022 1.0 126.36 217 E 1 ATOM 12526 H H . SER E ? 214 ? -22.796 100.758 47.151 1.0 135.91 217 E 1 ATOM 12527 H HA . SER E ? 214 ? -20.413 100.076 48.255 1.0 142.52 217 E 1 ATOM 12528 H HB2 . SER E ? 214 ? -20.858 97.821 47.745 1.0 145.93 217 E 1 ATOM 12529 H HB3 . SER E ? 214 ? -21.904 98.370 48.806 1.0 145.93 217 E 1 ATOM 12530 H HG . SER E ? 214 ? -23.310 98.598 47.136 1.0 151.63 217 E 1 ATOM 12531 N N . GLU E ? 215 ? -19.459 99.245 45.974 1.0 134.06 218 E 1 ATOM 12532 C CA . GLU E ? 215 ? -18.840 99.249 44.653 1.0 140.39 218 E 1 ATOM 12533 C C . GLU E ? 215 ? -19.788 98.713 43.587 1.0 142.77 218 E 1 ATOM 12534 O O . GLU E ? 215 ? -19.675 99.089 42.414 1.0 147.02 218 E 1 ATOM 12535 C CB . GLU E ? 215 ? -17.537 98.443 44.665 1.0 147.69 218 E 1 ATOM 12536 C CG . GLU E ? 215 ? -17.564 97.152 45.477 1.0 149.09 218 E 1 ATOM 12537 C CD . GLU E ? 215 ? -17.153 97.358 46.929 1.0 147.14 218 E 1 ATOM 12538 O OE1 . GLU E ? 215 ? -16.726 96.377 47.574 1.0 148.33 218 E 1 ATOM 12539 O OE2 . GLU E ? 215 ? -17.248 98.504 47.422 1.0 142.32 218 E 1 ATOM 12540 H H . GLU E ? 215 ? -19.069 98.741 46.551 1.0 160.87 218 E 1 ATOM 12541 H HA . GLU E ? 215 ? -18.618 100.164 44.417 1.0 168.47 218 E 1 ATOM 12542 H HB2 . GLU E ? 215 ? -17.314 98.206 43.751 1.0 177.22 218 E 1 ATOM 12543 H HB3 . GLU E ? 215 ? -16.834 99.002 45.032 1.0 177.22 218 E 1 ATOM 12544 H HG2 . GLU E ? 215 ? -18.466 96.794 45.469 1.0 178.91 218 E 1 ATOM 12545 H HG3 . GLU E ? 215 ? -16.951 96.515 45.080 1.0 178.91 218 E 1 ATOM 12546 N N . ASN E ? 216 ? -20.718 97.831 43.964 1.0 140.56 219 E 1 ATOM 12547 C CA . ASN E ? 216 ? -21.688 97.329 42.993 1.0 141.98 219 E 1 ATOM 12548 C C . ASN E ? 216 ? -22.521 98.461 42.406 1.0 139.94 219 E 1 ATOM 12549 O O . ASN E ? 216 ? -22.891 98.414 41.228 1.0 143.6 219 E 1 ATOM 12550 C CB . ASN E ? 216 ? -22.614 96.297 43.641 1.0 138.01 219 E 1 ATOM 12551 C CG . ASN E ? 216 ? -21.861 95.138 44.258 1.0 139.45 219 E 1 ATOM 12552 N ND2 . ASN E ? 216 ? -22.205 94.803 45.497 1.0 132.56 219 E 1 ATOM 12553 O OD1 . ASN E ? 216 ? -20.999 94.532 43.623 1.0 145.98 219 E 1 ATOM 12554 H H . ASN E ? 216 ? -20.808 97.514 44.759 1.0 168.68 219 E 1 ATOM 12555 H HA . ASN E ? 216 ? -21.214 96.896 42.265 1.0 170.38 219 E 1 ATOM 12556 H HB2 . ASN E ? 216 ? -23.126 96.729 44.341 1.0 165.61 219 E 1 ATOM 12557 H HB3 . ASN E ? 216 ? -23.211 95.940 42.965 1.0 165.61 219 E 1 ATOM 12558 H HD21 . ASN E ? 216 ? -21.807 94.151 45.893 1.0 159.07 219 E 1 ATOM 12559 H HD22 . ASN E ? 216 ? -22.827 95.238 45.903 1.0 159.07 219 E 1 ATOM 12560 N N . ASP E ? 217 ? -22.826 99.478 43.210 1.0 131.56 220 E 1 ATOM 12561 C CA . ASP E ? 217 ? -23.657 100.585 42.771 1.0 129.83 220 E 1 ATOM 12562 C C . ASP E ? 217 ? -22.868 101.540 41.879 1.0 132.98 220 E 1 ATOM 12563 O O . ASP E ? 217 ? -21.635 101.585 41.904 1.0 135.03 220 E 1 ATOM 12564 C CB . ASP E ? 217 ? -24.218 101.349 43.973 1.0 123.73 220 E 1 ATOM 12565 C CG . ASP E ? 217 ? -24.829 100.433 45.015 1.0 120.2 220 E 1 ATOM 12566 O OD1 . ASP E ? 217 ? -25.902 99.853 44.744 1.0 119.19 220 E 1 ATOM 12567 O OD2 . ASP E ? 217 ? -24.242 100.303 46.111 1.0 117.17 220 E 1 ATOM 12568 H H . ASP E ? 217 ? -22.556 99.547 44.025 1.0 157.87 220 E 1 ATOM 12569 H HA . ASP E ? 217 ? -24.404 100.239 42.258 1.0 155.8 220 E 1 ATOM 12570 H HB2 . ASP E ? 217 ? -23.499 101.846 44.395 1.0 148.47 220 E 1 ATOM 12571 H HB3 . ASP E ? 217 ? -24.908 101.958 43.667 1.0 148.47 220 E 1 ATOM 12572 N N . GLU E ? 218 ? -23.607 102.325 41.098 1.0 134.36 221 E 1 ATOM 12573 C CA . GLU E ? 218 ? -23.041 103.272 40.146 1.0 138.88 221 E 1 ATOM 12574 C C . GLU E ? 218 ? -23.363 104.687 40.605 1.0 134.04 221 E 1 ATOM 12575 O O . GLU E ? 218 ? -24.506 104.980 40.972 1.0 128.88 221 E 1 ATOM 12576 C CB . GLU E ? 218 ? -23.579 103.030 38.730 1.0 145.88 221 E 1 ATOM 12577 C CG . GLU E ? 218 ? -25.089 103.203 38.550 1.0 145.49 221 E 1 ATOM 12578 C CD . GLU E ? 218 ? -25.895 102.064 39.150 1.0 144.91 221 E 1 ATOM 12579 O OE1 . GLU E ? 218 ? -27.091 101.937 38.809 1.0 145.54 221 E 1 ATOM 12580 O OE2 . GLU E ? 218 ? -25.333 101.293 39.956 1.0 142.54 221 E 1 ATOM 12581 H H . GLU E ? 218 ? -24.467 102.324 41.104 1.0 161.23 221 E 1 ATOM 12582 H HA . GLU E ? 218 ? -22.077 103.170 40.127 1.0 166.66 221 E 1 ATOM 12583 H HB2 . GLU E ? 218 ? -23.143 103.652 38.127 1.0 175.05 221 E 1 ATOM 12584 H HB3 . GLU E ? 218 ? -23.358 102.121 38.471 1.0 175.05 221 E 1 ATOM 12585 H HG2 . GLU E ? 218 ? -25.366 104.025 38.985 1.0 174.59 221 E 1 ATOM 12586 H HG3 . GLU E ? 218 ? -25.292 103.246 37.603 1.0 174.59 221 E 1 ATOM 12587 N N . TRP E ? 219 ? -22.354 105.553 40.607 1.0 135.45 222 E 1 ATOM 12588 C CA . TRP E ? 219 ? -22.502 106.933 41.053 1.0 130.87 222 E 1 ATOM 12589 C C . TRP E ? 219 ? -22.311 107.877 39.873 1.0 135.59 222 E 1 ATOM 12590 O O . TRP E ? 219 ? -21.218 107.953 39.301 1.0 140.19 222 E 1 ATOM 12591 C CB . TRP E ? 219 ? -21.507 107.258 42.168 1.0 126.87 222 E 1 ATOM 12592 C CG . TRP E ? 219 ? -21.855 108.503 42.926 1.0 122.52 222 E 1 ATOM 12593 C CD1 . TRP E ? 219 ? -21.043 109.573 43.158 1.0 123.54 222 E 1 ATOM 12594 C CD2 . TRP E ? 219 ? -23.106 108.803 43.557 1.0 117.25 222 E 1 ATOM 12595 C CE2 . TRP E ? 219 ? -22.981 110.075 44.149 1.0 115.84 222 E 1 ATOM 12596 C CE3 . TRP E ? 219 ? -24.322 108.121 43.677 1.0 114.32 222 E 1 ATOM 12597 N NE1 . TRP E ? 219 ? -21.711 110.523 43.891 1.0 120.58 222 E 1 ATOM 12598 C CZ2 . TRP E ? 219 ? -24.023 110.678 44.853 1.0 110.48 222 E 1 ATOM 12599 C CZ3 . TRP E ? 219 ? -25.356 108.722 44.375 1.0 109.42 222 E 1 ATOM 12600 C CH2 . TRP E ? 219 ? -25.200 109.987 44.954 1.0 107.53 222 E 1 ATOM 12601 H H . TRP E ? 219 ? -21.556 105.359 40.349 1.0 162.53 222 E 1 ATOM 12602 H HA . TRP E ? 219 ? -23.397 107.061 41.402 1.0 157.05 222 E 1 ATOM 12603 H HB2 . TRP E ? 219 ? -21.488 106.520 42.798 1.0 152.24 222 E 1 ATOM 12604 H HB3 . TRP E ? 219 ? -20.628 107.382 41.778 1.0 152.24 222 E 1 ATOM 12605 H HD1 . TRP E ? 219 ? -20.165 109.650 42.861 1.0 148.25 222 E 1 ATOM 12606 H HE1 . TRP E ? 219 ? -21.386 111.277 44.147 1.0 144.7 222 E 1 ATOM 12607 H HE3 . TRP E ? 219 ? -24.433 107.279 43.295 1.0 137.19 222 E 1 ATOM 12608 H HZ2 . TRP E ? 219 ? -23.922 111.519 45.238 1.0 132.58 222 E 1 ATOM 12609 H HZ3 . TRP E ? 219 ? -26.168 108.277 44.462 1.0 131.3 222 E 1 ATOM 12610 H HH2 . TRP E ? 219 ? -25.911 110.367 45.416 1.0 129.03 222 E 1 ATOM 12611 N N . THR E ? 220 ? -23.377 108.596 39.517 1.0 135.09 223 E 1 ATOM 12612 C CA . THR E ? 220 ? -23.373 109.524 38.395 1.0 139.87 223 E 1 ATOM 12613 C C . THR E ? 220 ? -23.161 110.975 38.819 1.0 138.56 223 E 1 ATOM 12614 O O . THR E ? 220 ? -22.965 111.834 37.952 1.0 142.48 223 E 1 ATOM 12615 C CB . THR E ? 220 ? -24.698 109.407 37.625 1.0 141.48 223 E 1 ATOM 12616 C CG2 . THR E ? 220 ? -24.659 110.182 36.311 1.0 148.5 223 E 1 ATOM 12617 O OG1 . THR E ? 220 ? -24.967 108.028 37.344 1.0 142.16 223 E 1 ATOM 12618 H H . THR E ? 220 ? -24.132 108.560 39.926 1.0 162.11 223 E 1 ATOM 12619 H HA . THR E ? 220 ? -22.653 109.282 37.790 1.0 167.85 223 E 1 ATOM 12620 H HB . THR E ? 220 ? -25.416 109.768 38.169 1.0 169.77 223 E 1 ATOM 12621 H HG1 . THR E ? 220 ? -25.691 107.956 36.923 1.0 170.6 223 E 1 ATOM 12622 H HG21 . THR E ? 220 ? -25.507 110.090 35.849 1.0 178.2 223 E 1 ATOM 12623 H HG22 . THR E ? 220 ? -24.495 111.122 36.487 1.0 178.2 223 E 1 ATOM 12624 H HG23 . THR E ? 220 ? -23.951 109.838 35.745 1.0 178.2 223 E 1 ATOM 12625 N N . GLN E ? 221 ? -23.161 111.263 40.117 1.0 133.33 224 E 1 ATOM 12626 C CA . GLN E ? 221 ? -23.181 112.636 40.600 1.0 131.49 224 E 1 ATOM 12627 C C . GLN E ? 221 ? -21.772 113.166 40.852 1.0 132.78 224 E 1 ATOM 12628 O O . GLN E ? 221 ? -20.813 112.414 41.038 1.0 133.49 224 E 1 ATOM 12629 C CB . GLN E ? 221 ? -24.004 112.738 41.885 1.0 124.38 224 E 1 ATOM 12630 C CG . GLN E ? 221 ? -25.291 113.535 41.734 1.0 123.66 224 E 1 ATOM 12631 C CD . GLN E ? 221 ? -26.259 112.909 40.749 1.0 127.28 224 E 1 ATOM 12632 N NE2 . GLN E ? 221 ? -27.527 113.294 40.843 1.0 123.96 224 E 1 ATOM 12633 O OE1 . GLN E ? 221 ? -25.875 112.088 39.914 1.0 132.01 224 E 1 ATOM 12634 H H . GLN E ? 221 ? -23.150 110.673 40.742 1.0 160.0 224 E 1 ATOM 12635 H HA . GLN E ? 221 ? -23.599 113.199 39.930 1.0 157.79 224 E 1 ATOM 12636 H HB2 . GLN E ? 221 ? -24.242 111.843 42.175 1.0 149.25 224 E 1 ATOM 12637 H HB3 . GLN E ? 221 ? -23.467 113.171 42.566 1.0 149.25 224 E 1 ATOM 12638 H HG2 . GLN E ? 221 ? -25.733 113.587 42.596 1.0 148.39 224 E 1 ATOM 12639 H HG3 . GLN E ? 221 ? -25.075 114.426 41.418 1.0 148.39 224 E 1 ATOM 12640 H HE21 . GLN E ? 221 ? -27.758 113.868 41.440 1.0 148.75 224 E 1 ATOM 12641 H HE22 . GLN E ? 221 ? -28.116 112.969 40.308 1.0 148.75 224 E 1 ATOM 12642 N N . ASP E ? 222 ? -21.669 114.499 40.858 1.0 133.73 225 E 1 ATOM 12643 C CA . ASP E ? 222 ? -20.388 115.158 41.095 1.0 135.07 225 E 1 ATOM 12644 C C . ASP E ? 222 ? -19.919 114.965 42.534 1.0 129.29 225 E 1 ATOM 12645 O O . ASP E ? 222 ? -18.734 114.713 42.776 1.0 130.68 225 E 1 ATOM 12646 C CB . ASP E ? 222 ? -20.508 116.645 40.761 1.0 137.42 225 E 1 ATOM 12647 C CG . ASP E ? 222 ? -19.231 117.417 41.040 1.0 143.21 225 E 1 ATOM 12648 O OD1 . ASP E ? 222 ? -18.148 116.795 41.051 1.0 145.71 225 E 1 ATOM 12649 O OD2 . ASP E ? 222 ? -19.313 118.647 41.247 1.0 145.48 225 E 1 ATOM 12650 H H . ASP E ? 222 ? -22.325 115.039 40.728 1.0 160.47 225 E 1 ATOM 12651 H HA . ASP E ? 222 ? -19.719 114.771 40.508 1.0 162.08 225 E 1 ATOM 12652 H HB2 . ASP E ? 222 ? -20.717 116.743 39.820 1.0 164.9 225 E 1 ATOM 12653 H HB3 . ASP E ? 222 ? -21.216 117.034 41.299 1.0 164.9 225 E 1 ATOM 12654 N N . ARG E ? 223 ? -20.831 115.075 43.499 1.0 123.16 226 E 1 ATOM 12655 C CA . ARG E ? 223 ? -20.449 114.968 44.901 1.0 117.99 226 E 1 ATOM 12656 C C . ARG E ? 223 ? -19.879 113.585 45.191 1.0 117.39 226 E 1 ATOM 12657 O O . ARG E ? 223 ? -20.202 112.600 44.520 1.0 120.92 226 E 1 ATOM 12658 C CB . ARG E ? 223 ? -21.646 115.241 45.817 1.0 112.66 226 E 1 ATOM 12659 C CG . ARG E ? 223 ? -22.890 114.412 45.521 1.0 110.72 226 E 1 ATOM 12660 C CD . ARG E ? 223 ? -24.060 114.867 46.380 1.0 105.74 226 E 1 ATOM 12661 N NE . ARG E ? 223 ? -25.127 113.870 46.435 1.0 102.85 226 E 1 ATOM 12662 C CZ . ARG E ? 223 ? -25.142 112.829 47.264 1.0 99.93 226 E 1 ATOM 12663 N NH1 . ARG E ? 223 ? -26.160 111.978 47.240 1.0 97.27 226 E 1 ATOM 12664 N NH2 . ARG E ? 223 ? -24.148 112.637 48.119 1.0 98.2 226 E 1 ATOM 12665 H H . ARG E ? 223 ? -21.670 115.210 43.368 1.0 147.8 226 E 1 ATOM 12666 H HA . ARG E ? 223 ? -19.763 115.626 45.095 1.0 141.58 226 E 1 ATOM 12667 H HB2 . ARG E ? 223 ? -21.383 115.054 46.732 1.0 135.19 226 E 1 ATOM 12668 H HB3 . ARG E ? 223 ? -21.891 116.175 45.733 1.0 135.19 226 E 1 ATOM 12669 H HG2 . ARG E ? 223 ? -23.134 114.521 44.589 1.0 132.87 226 E 1 ATOM 12670 H HG3 . ARG E ? 223 ? -22.710 113.479 45.717 1.0 132.87 226 E 1 ATOM 12671 H HD2 . ARG E ? 223 ? -23.748 115.024 47.284 1.0 126.89 226 E 1 ATOM 12672 H HD3 . ARG E ? 223 ? -24.429 115.683 46.008 1.0 126.89 226 E 1 ATOM 12673 H HE . ARG E ? 223 ? -25.789 113.963 45.895 1.0 123.43 226 E 1 ATOM 12674 H HH11 . ARG E ? 223 ? -26.808 112.097 46.688 1.0 116.72 226 E 1 ATOM 12675 H HH12 . ARG E ? 223 ? -26.169 111.305 47.776 1.0 116.72 226 E 1 ATOM 12676 H HH21 . ARG E ? 223 ? -23.486 113.186 48.139 1.0 117.84 226 E 1 ATOM 12677 H HH22 . ARG E ? 223 ? -24.163 111.962 48.652 1.0 117.84 226 E 1 ATOM 12678 N N . ALA E ? 224 ? -19.007 113.519 46.198 1.0 115.23 227 E 1 ATOM 12679 C CA . ALA E ? 224 ? -18.325 112.271 46.511 1.0 116.32 227 E 1 ATOM 12680 C C . ALA E ? 224 ? -19.337 111.154 46.736 1.0 114.09 227 E 1 ATOM 12681 O O . ALA E ? 224 ? -20.457 111.386 47.201 1.0 107.62 227 E 1 ATOM 12682 C CB . ALA E ? 224 ? -17.437 112.445 47.746 1.0 112.94 227 E 1 ATOM 12683 H H . ALA E ? 224 ? -18.796 114.178 46.709 1.0 138.28 227 E 1 ATOM 12684 H HA . ALA E ? 224 ? -17.758 112.020 45.764 1.0 139.58 227 E 1 ATOM 12685 H HB1 . ALA E ? 224 ? -16.993 111.604 47.937 1.0 135.53 227 E 1 ATOM 12686 H HB2 . ALA E ? 224 ? -16.778 113.135 47.566 1.0 135.53 227 E 1 ATOM 12687 H HB3 . ALA E ? 224 ? -17.991 112.705 48.499 1.0 135.53 227 E 1 ATOM 12688 N N . LYS E ? 225 ? -18.931 109.936 46.397 1.0 115.91 228 E 1 ATOM 12689 C CA . LYS E ? 225 ? -19.836 108.799 46.469 1.0 111.07 228 E 1 ATOM 12690 C C . LYS E ? 225 ? -20.249 108.560 47.918 1.0 104.74 228 E 1 ATOM 12691 O O . LYS E ? 225 ? -19.384 108.524 48.803 1.0 106.62 228 E 1 ATOM 12692 C CB . LYS E ? 225 ? -19.172 107.550 45.892 1.0 114.89 228 E 1 ATOM 12693 C CG . LYS E ? 225 ? -20.152 106.455 45.505 1.0 116.54 228 E 1 ATOM 12694 C CD . LYS E ? 225 ? -19.453 105.301 44.805 1.0 120.36 228 E 1 ATOM 12695 C CE . LYS E ? 225 ? -20.415 104.160 44.512 1.0 121.51 228 E 1 ATOM 12696 N NZ . LYS E ? 225 ? -19.762 103.041 43.772 1.0 127.66 228 E 1 ATOM 12697 H H . LYS E ? 225 ? -18.139 109.742 46.123 1.0 139.09 228 E 1 ATOM 12698 H HA . LYS E ? 225 ? -20.634 108.989 45.951 1.0 133.29 228 E 1 ATOM 12699 H HB2 . LYS E ? 225 ? -18.677 107.799 45.096 1.0 137.87 228 E 1 ATOM 12700 H HB3 . LYS E ? 225 ? -18.566 107.185 46.555 1.0 137.87 228 E 1 ATOM 12701 H HG2 . LYS E ? 225 ? -20.580 106.112 46.306 1.0 139.84 228 E 1 ATOM 12702 H HG3 . LYS E ? 225 ? -20.817 106.820 44.901 1.0 139.84 228 E 1 ATOM 12703 H HD2 . LYS E ? 225 ? -19.087 105.612 43.963 1.0 144.43 228 E 1 ATOM 12704 H HD3 . LYS E ? 225 ? -18.746 104.963 45.375 1.0 144.43 228 E 1 ATOM 12705 H HE2 . LYS E ? 225 ? -20.754 103.808 45.351 1.0 145.81 228 E 1 ATOM 12706 H HE3 . LYS E ? 225 ? -21.147 104.493 43.970 1.0 145.81 228 E 1 ATOM 12707 H HZ1 . LYS E ? 225 ? -20.353 102.393 43.619 1.0 153.19 228 E 1 ATOM 12708 H HZ2 . LYS E ? 225 ? -19.447 103.335 42.994 1.0 153.19 228 E 1 ATOM 12709 H HZ3 . LYS E ? 225 ? -19.089 102.711 44.251 1.0 153.19 228 E 1 ATOM 12710 N N . PRO E ? 226 ? -21.687 108.360 48.237 1.0 101.08 229 E 1 ATOM 12711 C CA . PRO E ? 226 ? -22.106 108.073 49.627 1.0 98.22 229 E 1 ATOM 12712 C C . PRO E ? 226 ? -21.829 106.623 50.007 1.0 99.03 229 E 1 ATOM 12713 O O . PRO E ? 226 ? -22.722 105.783 50.166 1.0 94.49 229 E 1 ATOM 12714 C CB . PRO E ? 226 ? -23.606 108.404 49.599 1.0 95.7 229 E 1 ATOM 12715 C CG . PRO E ? 226 ? -23.868 109.068 48.272 1.0 99.89 229 E 1 ATOM 12716 C CD . PRO E ? 226 ? -22.841 108.545 47.350 1.0 101.61 229 E 1 ATOM 12717 H HA . PRO E ? 226 ? -21.654 108.665 50.249 1.0 117.86 229 E 1 ATOM 12718 H HB2 . PRO E ? 226 ? -24.120 107.585 49.676 1.0 114.83 229 E 1 ATOM 12719 H HB3 . PRO E ? 226 ? -23.818 109.007 50.328 1.0 114.83 229 E 1 ATOM 12720 H HG2 . PRO E ? 226 ? -24.757 108.833 47.960 1.0 119.87 229 E 1 ATOM 12721 H HG3 . PRO E ? 226 ? -23.783 110.029 48.366 1.0 119.87 229 E 1 ATOM 12722 H HD2 . PRO E ? 226 ? -23.121 107.696 46.973 1.0 121.94 229 E 1 ATOM 12723 H HD3 . PRO E ? 226 ? -22.640 109.196 46.659 1.0 121.94 229 E 1 ATOM 12724 N N . VAL E ? 227 ? -20.545 106.326 50.190 1.0 102.12 230 E 1 ATOM 12725 C CA . VAL E ? 227 ? -20.081 104.962 50.409 1.0 100.39 230 E 1 ATOM 12726 C C . VAL E ? 227 ? -20.183 104.640 51.891 1.0 93.87 230 E 1 ATOM 12727 O O . VAL E ? 227 ? -20.405 105.533 52.718 1.0 89.83 230 E 1 ATOM 12728 C CB . VAL E ? 227 ? -18.639 104.792 49.892 1.0 103.65 230 E 1 ATOM 12729 C CG1 . VAL E ? 227 ? -17.656 105.601 50.746 1.0 101.92 230 E 1 ATOM 12730 C CG2 . VAL E ? 227 ? -18.233 103.320 49.835 1.0 107.47 230 E 1 ATOM 12731 H H . VAL E ? 227 ? -19.912 106.909 50.193 1.0 122.54 230 E 1 ATOM 12732 H HA . VAL E ? 227 ? -20.652 104.347 49.924 1.0 120.47 230 E 1 ATOM 12733 H HB . VAL E ? 227 ? -18.593 105.141 48.989 1.0 124.38 230 E 1 ATOM 12734 H HG11 . VAL E ? 227 ? -16.759 105.475 50.398 1.0 122.3 230 E 1 ATOM 12735 H HG12 . VAL E ? 227 ? -17.900 106.539 50.702 1.0 122.3 230 E 1 ATOM 12736 H HG13 . VAL E ? 227 ? -17.704 105.289 51.663 1.0 122.3 230 E 1 ATOM 12737 H HG21 . VAL E ? 227 ? -17.323 103.255 49.506 1.0 128.96 230 E 1 ATOM 12738 H HG22 . VAL E ? 227 ? -18.290 102.940 50.726 1.0 128.96 230 E 1 ATOM 12739 H HG23 . VAL E ? 227 ? -18.835 102.850 49.236 1.0 128.96 230 E 1 ATOM 12740 N N . THR E ? 228 ? -20.058 103.361 52.233 1.0 96.52 231 E 1 ATOM 12741 C CA . THR E ? 228 ? -19.941 102.953 53.628 1.0 90.81 231 E 1 ATOM 12742 C C . THR E ? 228 ? -18.634 103.487 54.212 1.0 90.76 231 E 1 ATOM 12743 O O . THR E ? 228 ? -17.546 103.146 53.737 1.0 95.18 231 E 1 ATOM 12744 C CB . THR E ? 228 ? -20.004 101.431 53.721 1.0 91.27 231 E 1 ATOM 12745 C CG2 . THR E ? 228 ? -19.710 100.952 55.140 1.0 88.97 231 E 1 ATOM 12746 O OG1 . THR E ? 228 ? -21.313 100.993 53.332 1.0 90.43 231 E 1 ATOM 12747 H H . THR E ? 228 ? -20.040 102.709 51.673 1.0 115.82 231 E 1 ATOM 12748 H HA . THR E ? 228 ? -20.679 103.323 54.137 1.0 108.97 231 E 1 ATOM 12749 H HB . THR E ? 228 ? -19.344 101.044 53.124 1.0 109.53 231 E 1 ATOM 12750 H HG1 . THR E ? 228 ? -21.362 100.155 53.379 1.0 108.52 231 E 1 ATOM 12751 H HG21 . THR E ? 228 ? -19.756 99.984 55.178 1.0 106.77 231 E 1 ATOM 12752 H HG22 . THR E ? 228 ? -18.823 101.238 55.408 1.0 106.77 231 E 1 ATOM 12753 H HG23 . THR E ? 228 ? -20.361 101.323 55.756 1.0 106.77 231 E 1 ATOM 12754 N N . GLN E ? 229 ? -18.742 104.340 55.225 1.0 86.97 232 E 1 ATOM 12755 C CA . GLN E ? 229 ? -17.587 105.022 55.788 1.0 87.65 232 E 1 ATOM 12756 C C . GLN E ? 229 ? -17.857 105.337 57.248 1.0 83.68 232 E 1 ATOM 12757 O O . GLN E ? 229 ? -18.975 105.161 57.743 1.0 82.96 232 E 1 ATOM 12758 C CB . GLN E ? 229 ? -17.279 106.321 55.027 1.0 89.68 232 E 1 ATOM 12759 C CG . GLN E ? 229 ? -18.513 107.153 54.710 1.0 87.26 232 E 1 ATOM 12760 C CD . GLN E ? 229 ? -18.189 108.600 54.383 1.0 88.39 232 E 1 ATOM 12761 N NE2 . GLN E ? 229 ? -18.951 109.185 53.465 1.0 93.81 232 E 1 ATOM 12762 O OE1 . GLN E ? 229 ? -17.269 109.187 54.946 1.0 88.33 232 E 1 ATOM 12763 H H . GLN E ? 229 ? -19.485 104.544 55.608 1.0 104.36 232 E 1 ATOM 12764 H HA . GLN E ? 229 ? -16.810 104.442 55.735 1.0 105.18 232 E 1 ATOM 12765 H HB2 . GLN E ? 229 ? -16.683 106.865 55.565 1.0 107.62 232 E 1 ATOM 12766 H HB3 . GLN E ? 229 ? -16.849 106.096 54.187 1.0 107.62 232 E 1 ATOM 12767 H HG2 . GLN E ? 229 ? -18.965 106.767 53.944 1.0 104.71 232 E 1 ATOM 12768 H HG3 . GLN E ? 229 ? -19.103 107.145 55.480 1.0 104.71 232 E 1 ATOM 12769 H HE21 . GLN E ? 229 ? -19.587 108.744 53.091 1.0 112.57 232 E 1 ATOM 12770 H HE22 . GLN E ? 229 ? -18.807 110.003 53.245 1.0 112.57 232 E 1 ATOM 12771 N N . ILE E ? 230 ? -16.814 105.803 57.938 1.0 83.39 233 E 1 ATOM 12772 C CA . ILE E ? 230 ? -16.908 106.234 59.330 1.0 79.99 233 E 1 ATOM 12773 C C . ILE E ? 230 ? -16.635 107.733 59.388 1.0 79.53 233 E 1 ATOM 12774 O O . ILE E ? 230 ? -15.531 108.181 59.065 1.0 83.2 233 E 1 ATOM 12775 C CB . ILE E ? 230 ? -15.935 105.459 60.233 1.0 80.63 233 E 1 ATOM 12776 C CG1 . ILE E ? 230 ? -16.264 103.960 60.210 1.0 80.37 233 E 1 ATOM 12777 C CG2 . ILE E ? 230 ? -15.986 106.018 61.659 1.0 76.51 233 E 1 ATOM 12778 C CD1 . ILE E ? 230 ? -15.330 103.103 61.025 1.0 81.55 233 E 1 ATOM 12779 H H . ILE E ? 230 ? -16.022 105.879 57.610 1.0 100.08 233 E 1 ATOM 12780 H HA . ILE E ? 230 ? -17.810 106.077 59.652 1.0 95.98 233 E 1 ATOM 12781 H HB . ILE E ? 230 ? -15.036 105.580 59.889 1.0 96.76 233 E 1 ATOM 12782 H HG12 . ILE E ? 230 ? -17.160 103.833 60.560 1.0 96.44 233 E 1 ATOM 12783 H HG13 . ILE E ? 230 ? -16.226 103.647 59.293 1.0 96.44 233 E 1 ATOM 12784 H HG21 . ILE E ? 230 ? -15.367 105.520 62.216 1.0 91.82 233 E 1 ATOM 12785 H HG22 . ILE E ? 230 ? -15.734 106.955 61.640 1.0 91.82 233 E 1 ATOM 12786 H HG23 . ILE E ? 230 ? -16.889 105.926 62.002 1.0 91.82 233 E 1 ATOM 12787 H HD11 . ILE E ? 230 ? -15.609 102.177 60.955 1.0 97.86 233 E 1 ATOM 12788 H HD12 . ILE E ? 230 ? -14.429 103.204 60.680 1.0 97.86 233 E 1 ATOM 12789 H HD13 . ILE E ? 230 ? -15.365 103.391 61.950 1.0 97.86 233 E 1 ATOM 12790 N N . VAL E ? 231 ? -17.622 108.499 59.840 1.0 78.43 234 E 1 ATOM 12791 C CA . VAL E ? 231 ? -17.489 109.940 60.010 1.0 77.01 234 E 1 ATOM 12792 C C . VAL E ? 231 ? -17.324 110.213 61.494 1.0 74.02 234 E 1 ATOM 12793 O O . VAL E ? 231 ? -18.128 109.737 62.307 1.0 69.21 234 E 1 ATOM 12794 C CB . VAL E ? 231 ? -18.705 110.712 59.469 1.0 75.21 234 E 1 ATOM 12795 C CG1 . VAL E ? 231 ? -18.369 112.196 59.382 1.0 75.65 234 E 1 ATOM 12796 C CG2 . VAL E ? 231 ? -19.151 110.212 58.092 1.0 77.71 234 E 1 ATOM 12797 H H . VAL E ? 231 ? -18.398 108.198 60.060 1.0 94.12 234 E 1 ATOM 12798 H HA . VAL E ? 231 ? -16.695 110.251 59.548 1.0 92.41 234 E 1 ATOM 12799 H HB . VAL E ? 231 ? -19.448 110.606 60.084 1.0 90.25 234 E 1 ATOM 12800 H HG11 . VAL E ? 231 ? -19.142 112.674 59.041 1.0 90.78 234 E 1 ATOM 12801 H HG12 . VAL E ? 231 ? -18.144 112.521 60.268 1.0 90.78 234 E 1 ATOM 12802 H HG13 . VAL E ? 231 ? -17.615 112.314 58.785 1.0 90.78 234 E 1 ATOM 12803 H HG21 . VAL E ? 231 ? -19.916 110.731 57.801 1.0 93.26 234 E 1 ATOM 12804 H HG22 . VAL E ? 231 ? -18.419 110.322 57.465 1.0 93.26 234 E 1 ATOM 12805 H HG23 . VAL E ? 231 ? -19.391 109.275 58.159 1.0 93.26 234 E 1 ATOM 12806 N N . SER E ? 232 ? -16.280 110.968 61.849 1.0 75.4 235 E 1 ATOM 12807 C CA . SER E ? 232 ? -15.905 111.192 63.240 1.0 72.83 235 E 1 ATOM 12808 C C . SER E ? 232 ? -15.728 112.680 63.504 1.0 72.73 235 E 1 ATOM 12809 O O . SER E ? 232 ? -15.408 113.459 62.604 1.0 75.68 235 E 1 ATOM 12810 C CB . SER E ? 232 ? -14.611 110.455 63.605 1.0 75.59 235 E 1 ATOM 12811 O OG . SER E ? 232 ? -13.512 110.960 62.863 1.0 85.33 235 E 1 ATOM 12812 H H . SER E ? 232 ? -15.767 111.367 61.286 1.0 90.48 235 E 1 ATOM 12813 H HA . SER E ? 232 ? -16.614 110.864 63.816 1.0 87.4 235 E 1 ATOM 12814 H HB2 . SER E ? 232 ? -14.434 110.576 64.551 1.0 90.71 235 E 1 ATOM 12815 H HB3 . SER E ? 232 ? -14.718 109.511 63.406 1.0 90.71 235 E 1 ATOM 12816 H HG . SER E ? 232 ? -12.810 110.549 63.071 1.0 102.4 235 E 1 ATOM 12817 N N . ALA E ? 233 ? -15.954 113.062 64.757 1.0 70.1 236 E 1 ATOM 12818 C CA . ALA E ? 233 ? -15.667 114.403 65.241 1.0 71.31 236 E 1 ATOM 12819 C C . ALA E ? 233 ? -15.062 114.268 66.628 1.0 70.41 236 E 1 ATOM 12820 O O . ALA E ? 233 ? -15.445 113.376 67.390 1.0 70.02 236 E 1 ATOM 12821 C CB . ALA E ? 233 ? -16.926 115.281 65.281 1.0 68.27 236 E 1 ATOM 12822 H H . ALA E ? 233 ? -16.283 112.545 65.361 1.0 84.12 236 E 1 ATOM 12823 H HA . ALA E ? 233 ? -15.015 114.824 64.660 1.0 85.57 236 E 1 ATOM 12824 H HB1 . ALA E ? 233 ? -16.684 116.162 65.610 1.0 81.92 236 E 1 ATOM 12825 H HB2 . ALA E ? 233 ? -17.291 115.351 64.386 1.0 81.92 236 E 1 ATOM 12826 H HB3 . ALA E ? 233 ? -17.576 114.874 65.875 1.0 81.92 236 E 1 ATOM 12827 N N . GLU E ? 234 ? -14.100 115.130 66.944 1.0 75.92 237 E 1 ATOM 12828 C CA . GLU E ? 234 ? -13.330 114.998 68.172 1.0 76.81 237 E 1 ATOM 12829 C C . GLU E ? 234 ? -13.286 116.323 68.922 1.0 73.92 237 E 1 ATOM 12830 O O . GLU E ? 234 ? -13.586 117.389 68.378 1.0 73.49 237 E 1 ATOM 12831 C CB . GLU E ? 234 ? -11.899 114.524 67.879 1.0 77.68 237 E 1 ATOM 12832 C CG . GLU E ? 234 ? -11.177 115.364 66.834 1.0 81.74 237 E 1 ATOM 12833 C CD . GLU E ? 234 ? -9.771 114.869 66.548 1.0 87.42 237 E 1 ATOM 12834 O OE1 . GLU E ? 234 ? -9.591 114.143 65.547 1.0 88.52 237 E 1 ATOM 12835 O OE2 . GLU E ? 234 ? -8.851 115.189 67.330 1.0 90.33 237 E 1 ATOM 12836 H H . GLU E ? 234 ? -13.873 115.804 66.460 1.0 91.1 237 E 1 ATOM 12837 H HA . GLU E ? 234 ? -13.755 114.341 68.745 1.0 92.17 237 E 1 ATOM 12838 H HB2 . GLU E ? 234 ? -11.382 114.562 68.698 1.0 93.22 237 E 1 ATOM 12839 H HB3 . GLU E ? 234 ? -11.933 113.611 67.553 1.0 93.22 237 E 1 ATOM 12840 H HG2 . GLU E ? 234 ? -11.679 115.336 66.004 1.0 98.09 237 E 1 ATOM 12841 H HG3 . GLU E ? 234 ? -11.113 116.278 67.152 1.0 98.09 237 E 1 ATOM 12842 N N . ALA E ? 235 ? -12.909 116.229 70.195 1.0 71.97 238 E 1 ATOM 12843 C CA . ALA E ? 235 ? -12.719 117.392 71.046 1.0 73.7 238 E 1 ATOM 12844 C C . ALA E ? 235 ? -11.631 117.066 72.058 1.0 74.84 238 E 1 ATOM 12845 O O . ALA E ? 235 ? -11.379 115.900 72.371 1.0 74.94 238 E 1 ATOM 12846 C CB . ALA E ? 235 ? -14.018 117.793 71.756 1.0 73.8 238 E 1 ATOM 12847 H H . ALA E ? 235 ? -12.754 115.483 70.595 1.0 86.37 238 E 1 ATOM 12848 H HA . ALA E ? 235 ? -12.421 118.141 70.507 1.0 88.44 238 E 1 ATOM 12849 H HB1 . ALA E ? 235 ? -13.847 118.570 72.311 1.0 88.55 238 E 1 ATOM 12850 H HB2 . ALA E ? 235 ? -14.690 118.003 71.089 1.0 88.55 238 E 1 ATOM 12851 H HB3 . ALA E ? 235 ? -14.318 117.052 72.306 1.0 88.55 238 E 1 ATOM 12852 N N . TRP E ? 236 ? -10.994 118.111 72.579 1.0 78.95 239 E 1 ATOM 12853 C CA . TRP E ? 236 ? -9.890 117.966 73.517 1.0 80.73 239 E 1 ATOM 12854 C C . TRP E ? 236 ? -10.220 118.684 74.816 1.0 81.0 239 E 1 ATOM 12855 O O . TRP E ? 236 ? -10.851 119.748 74.806 1.0 82.52 239 E 1 ATOM 12856 C CB . TRP E ? 236 ? -8.591 118.519 72.929 1.0 84.6 239 E 1 ATOM 12857 C CG . TRP E ? 236 ? -8.007 117.643 71.869 1.0 89.56 239 E 1 ATOM 12858 C CD1 . TRP E ? 236 ? -8.303 117.660 70.538 1.0 91.08 239 E 1 ATOM 12859 C CD2 . TRP E ? 236 ? -7.031 116.610 72.051 1.0 90.77 239 E 1 ATOM 12860 C CE2 . TRP E ? 236 ? -6.780 116.046 70.784 1.0 95.2 239 E 1 ATOM 12861 C CE3 . TRP E ? 236 ? -6.344 116.110 73.160 1.0 91.87 239 E 1 ATOM 12862 N NE1 . TRP E ? 236 ? -7.569 116.705 69.879 1.0 93.91 239 E 1 ATOM 12863 C CZ2 . TRP E ? 236 ? -5.870 115.006 70.597 1.0 99.83 239 E 1 ATOM 12864 C CZ3 . TRP E ? 236 ? -5.442 115.078 72.973 1.0 95.84 239 E 1 ATOM 12865 C CH2 . TRP E ? 236 ? -5.213 114.538 71.701 1.0 100.06 239 E 1 ATOM 12866 H H . TRP E ? 236 ? -11.188 118.930 72.400 1.0 94.74 239 E 1 ATOM 12867 H HA . TRP E ? 236 ? -9.759 117.026 73.714 1.0 96.87 239 E 1 ATOM 12868 H HB2 . TRP E ? 236 ? -8.768 119.387 72.535 1.0 101.51 239 E 1 ATOM 12869 H HB3 . TRP E ? 236 ? -7.936 118.605 73.639 1.0 101.51 239 E 1 ATOM 12870 H HD1 . TRP E ? 236 ? -8.913 118.236 70.135 1.0 109.3 239 E 1 ATOM 12871 H HE1 . TRP E ? 236 ? -7.600 116.545 69.033 1.0 112.69 239 E 1 ATOM 12872 H HE3 . TRP E ? 236 ? -6.490 116.463 74.008 1.0 110.25 239 E 1 ATOM 12873 H HZ2 . TRP E ? 236 ? -5.716 114.645 69.754 1.0 119.79 239 E 1 ATOM 12874 H HZ3 . TRP E ? 236 ? -4.978 114.737 73.704 1.0 115.0 239 E 1 ATOM 12875 H HH2 . TRP E ? 236 ? -4.601 113.844 71.606 1.0 120.08 239 E 1 ATOM 12876 N N . GLY E ? 237 ? -9.776 118.108 75.929 1.0 78.36 240 E 1 ATOM 12877 C CA . GLY E ? 237 ? -10.024 118.725 77.217 1.0 80.07 240 E 1 ATOM 12878 C C . GLY E ? 237 ? -9.407 120.107 77.308 1.0 83.64 240 E 1 ATOM 12879 O O . GLY E ? 237 ? -8.381 120.401 76.692 1.0 87.18 240 E 1 ATOM 12880 H H . GLY E ? 237 ? -9.335 117.370 75.962 1.0 94.03 240 E 1 ATOM 12881 H HA2 . GLY E ? 237 ? -10.980 118.802 77.361 1.0 96.08 240 E 1 ATOM 12882 H HA3 . GLY E ? 237 ? -9.648 118.172 77.920 1.0 96.08 240 E 1 ATOM 12883 N N . ARG E ? 238 ? -10.056 120.970 78.089 1.0 86.87 241 E 1 ATOM 12884 C CA . ARG E ? 238 ? -9.605 122.339 78.302 1.0 88.43 241 E 1 ATOM 12885 C C . ARG E ? 238 ? -9.687 122.659 79.787 1.0 88.77 241 E 1 ATOM 12886 O O . ARG E ? 238 ? -10.690 122.348 80.438 1.0 87.86 241 E 1 ATOM 12887 C CB . ARG E ? 238 ? -10.451 123.338 77.507 1.0 88.75 241 E 1 ATOM 12888 C CG . ARG E ? 238 ? -10.836 122.866 76.116 1.0 92.18 241 E 1 ATOM 12889 C CD . ARG E ? 238 ? -10.960 124.033 75.150 1.0 96.78 241 E 1 ATOM 12890 N NE . ARG E ? 238 ? -9.656 124.613 74.836 1.0 104.68 241 E 1 ATOM 12891 C CZ . ARG E ? 238 ? -9.464 125.627 73.997 1.0 108.39 241 E 1 ATOM 12892 N NH1 . ARG E ? 238 ? -10.494 126.189 73.377 1.0 106.97 241 E 1 ATOM 12893 N NH2 . ARG E ? 238 ? -8.237 126.080 73.777 1.0 114.13 241 E 1 ATOM 12894 H H . ARG E ? 238 ? -10.778 120.777 78.516 1.0 104.25 241 E 1 ATOM 12895 H HA . ARG E ? 238 ? -8.681 122.423 78.020 1.0 106.11 241 E 1 ATOM 12896 H HB2 . ARG E ? 238 ? -11.272 123.510 77.996 1.0 106.5 241 E 1 ATOM 12897 H HB3 . ARG E ? 238 ? -9.950 124.162 77.409 1.0 106.5 241 E 1 ATOM 12898 H HG2 . ARG E ? 238 ? -10.152 122.265 75.782 1.0 110.61 241 E 1 ATOM 12899 H HG3 . ARG E ? 238 ? -11.692 122.412 76.156 1.0 110.61 241 E 1 ATOM 12900 H HD2 . ARG E ? 238 ? -11.360 123.722 74.322 1.0 116.13 241 E 1 ATOM 12901 H HD3 . ARG E ? 238 ? -11.510 124.724 75.551 1.0 116.13 241 E 1 ATOM 12902 H HE . ARG E ? 238 ? -8.965 124.276 75.222 1.0 125.61 241 E 1 ATOM 12903 H HH11 . ARG E ? 238 ? -11.291 125.897 73.516 1.0 128.36 241 E 1 ATOM 12904 H HH12 . ARG E ? 238 ? -10.364 126.844 72.836 1.0 128.36 241 E 1 ATOM 12905 H HH21 . ARG E ? 238 ? -7.567 125.719 74.177 1.0 136.96 241 E 1 ATOM 12906 H HH22 . ARG E ? 238 ? -8.111 126.736 73.236 1.0 136.96 241 E 1 ATOM 12907 N N . ALA E ? 239 ? -8.638 123.279 80.316 1.0 92.24 242 E 1 ATOM 12908 C CA . ALA E ? 239 ? -8.601 123.664 81.722 1.0 91.54 242 E 1 ATOM 12909 C C . ALA E ? 239 ? -9.659 124.723 82.029 1.0 89.65 242 E 1 ATOM 12910 O O . ALA E ? 239 ? -9.847 125.674 81.269 1.0 90.56 242 E 1 ATOM 12911 C CB . ALA E ? 239 ? -7.215 124.172 82.093 1.0 94.4 242 E 1 ATOM 12912 H H . ALA E ? 239 ? -7.928 123.490 79.876 1.0 110.69 242 E 1 ATOM 12913 H HA . ALA E ? 239 ? -8.790 122.884 82.267 1.0 109.85 242 E 1 ATOM 12914 H HB1 . ALA E ? 239 ? -7.212 124.422 83.030 1.0 113.27 242 E 1 ATOM 12915 H HB2 . ALA E ? 239 ? -6.568 123.467 81.935 1.0 113.27 242 E 1 ATOM 12916 H HB3 . ALA E ? 239 ? -7.006 124.944 81.544 1.0 113.27 242 E 1 #