data_5isz_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 ? -60.569 45.646 75.912 1.0 34.31 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.151 45.288 76.222 1.0 34.11 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.228 46.468 76.004 1.0 32.91 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.683 47.602 75.886 1.0 31.11 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.080 45.004 77.145 1.0 37.83 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -58.865 44.560 75.648 1.0 37.83 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.105 45.292 76.526 1.0 37.64 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.659 46.532 75.915 1.0 37.64 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.786 45.330 75.109 1.0 37.64 1 A 1 ATOM 10 N N . SER A ? 2 ? -56.927 46.198 75.957 1.0 30.63 2 A 1 ATOM 11 C CA . SER A ? 2 ? -55.937 47.220 75.673 1.0 29.36 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.772 47.402 74.163 1.0 27.86 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.124 46.534 73.360 1.0 28.88 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.597 46.849 76.306 1.0 32.48 2 A 1 ATOM 15 O OG . SER A ? 2 ? -54.767 46.600 77.688 1.0 38.93 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.592 45.418 76.090 1.0 43.13 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.229 48.064 76.050 1.0 41.41 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.254 46.049 75.879 1.0 53.45 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -53.975 47.584 76.189 1.0 53.45 2 A 1 ATOM 20 H HG . SER A ? 2 ? -54.030 46.395 78.035 1.0 74.38 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.218 48.553 73.781 1.0 25.9 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -55.013 48.881 72.381 1.0 24.37 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.666 49.578 72.228 1.0 23.66 3 A 1 ATOM 24 O O . HIS A ? 3 ? -53.015 49.948 73.210 1.0 23.35 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.151 49.763 71.837 1.0 23.19 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.496 49.106 71.875 1.0 24.57 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.550 49.279 72.707 1.0 25.43 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.875 48.130 70.978 1.0 25.45 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.106 47.734 71.251 1.0 26.08 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.537 48.408 72.303 1.0 26.38 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.951 49.163 74.325 1.0 32.94 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.990 48.063 71.862 1.0 28.8 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.201 50.572 72.368 1.0 24.31 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.956 49.988 70.913 1.0 24.31 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.387 47.830 70.336 1.0 29.65 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.597 49.870 73.424 1.0 29.21 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.583 47.084 70.787 1.0 30.23 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.257 49.774 70.979 1.0 23.37 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.962 50.368 70.694 1.0 24.18 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.991 51.007 69.319 1.0 22.43 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.730 50.574 68.433 1.0 23.31 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.834 49.330 70.728 1.0 23.93 4 A 1 ATOM 43 O OG . SER A ? 4 ? -51.034 48.380 69.698 1.0 24.55 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.714 49.571 70.280 1.0 28.81 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.768 51.056 71.350 1.0 34.39 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.984 49.776 70.591 1.0 34.24 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.842 48.878 71.587 1.0 34.24 4 A 1 ATOM 48 H HG . SER A ? 4 ? -51.771 47.989 69.805 1.0 35.76 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.172 52.044 69.158 1.0 20.88 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.891 52.619 67.852 1.0 20.91 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.383 52.615 67.665 1.0 19.72 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.645 53.014 68.570 1.0 20.52 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.450 54.035 67.722 1.0 18.9 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.217 54.638 66.352 1.0 19.16 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.969 56.253 66.159 1.0 21.77 5 A 1 ATOM 56 C CE . MET A ? 5 ? -51.035 57.259 67.315 1.0 26.89 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.762 52.438 69.803 1.0 24.68 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.300 52.068 67.166 1.0 25.31 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.407 54.012 67.879 1.0 17.7 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -51.020 54.605 68.378 1.0 17.7 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.262 54.733 66.208 1.0 19.04 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.595 54.050 65.680 1.0 19.04 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.372 58.169 67.286 1.0 50.34 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -51.142 56.895 68.208 1.0 50.34 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -50.099 57.244 67.062 1.0 50.34 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.930 52.131 66.509 1.0 18.15 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.512 51.988 66.224 1.0 18.2 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.239 52.427 64.801 1.0 16.23 6 A 1 ATOM 69 O O . ARG A ? 6 ? -47.974 52.055 63.881 1.0 17.91 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -47.026 50.543 66.376 1.0 21.02 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.243 49.921 67.734 1.0 32.36 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -45.972 49.905 68.551 1.0 38.99 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.143 49.062 69.729 1.0 37.94 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.786 49.435 70.830 1.0 35.23 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.317 50.650 70.922 1.0 25.72 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.894 48.585 71.846 1.0 39.83 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.439 51.875 65.865 1.0 18.68 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -47.000 52.553 66.825 1.0 22.77 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.492 49.994 65.727 1.0 33.2 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.073 50.520 66.195 1.0 33.2 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -47.908 50.436 68.217 1.0 74.76 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.543 49.005 67.621 1.0 74.76 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.248 49.543 68.016 1.0 102.03 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -45.762 50.805 68.843 1.0 102.03 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.807 48.271 69.709 1.0 95.89 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.249 51.200 70.264 1.0 48.43 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -47.730 50.886 71.639 1.0 48.43 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.549 47.800 71.787 1.0 99.32 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.304 48.823 72.563 1.0 99.32 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.168 53.195 64.634 1.0 17.68 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.639 53.575 63.334 1.0 13.72 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.258 52.960 63.148 1.0 15.45 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.429 52.977 64.066 1.0 16.59 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.540 55.093 63.204 1.0 16.25 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.868 55.765 63.067 1.0 17.29 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.530 55.764 61.858 1.0 16.48 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.465 56.392 64.145 1.0 19.42 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.745 56.373 61.722 1.0 19.72 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.691 57.012 64.018 1.0 18.88 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.326 56.992 62.803 1.0 18.89 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.545 57.608 62.641 1.0 20.69 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.715 53.519 65.289 1.0 25.73 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.222 53.242 62.635 1.0 12.87 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.107 55.449 63.995 1.0 22.34 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.015 55.307 62.416 1.0 22.34 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -47.143 55.344 61.123 1.0 19.34 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.031 56.401 64.968 1.0 27.56 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.179 56.367 60.900 1.0 28.99 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -49.083 57.432 64.749 1.0 23.54 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.805 57.527 61.846 1.0 29.22 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.024 52.435 61.950 1.0 15.44 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.821 51.697 61.600 1.0 13.02 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.191 52.365 60.383 1.0 13.76 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.867 52.584 59.374 1.0 15.33 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.148 50.241 61.273 1.0 15.77 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.845 49.499 62.381 1.0 18.03 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -43.123 48.786 63.310 1.0 17.34 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -45.229 49.507 62.478 1.0 21.66 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -43.762 48.092 64.328 1.0 18.66 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -45.874 48.825 63.494 1.0 22.16 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -45.141 48.114 64.420 1.0 19.96 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.577 52.499 61.294 1.0 21.98 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.190 51.722 62.336 1.0 12.9 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.725 50.218 60.494 1.0 19.2 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.320 49.772 61.081 1.0 19.2 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -42.195 48.767 63.255 1.0 22.59 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -45.730 49.985 61.857 1.0 37.19 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -43.262 47.617 64.952 1.0 26.06 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -46.802 48.840 63.549 1.0 37.32 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.572 47.652 65.103 1.0 29.27 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.901 52.684 60.476 1.0 12.78 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.186 53.359 59.401 1.0 13.37 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.947 52.555 59.032 1.0 14.17 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.172 52.176 59.916 1.0 15.62 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -39.779 54.767 59.820 1.0 14.47 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -40.911 55.597 60.355 1.0 15.3 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.228 55.568 61.698 1.0 15.59 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -41.653 56.404 59.518 1.0 14.28 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -42.266 56.320 62.193 1.0 16.85 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -42.693 57.165 60.010 1.0 14.67 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -42.996 57.125 61.342 1.0 15.15 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.413 52.516 61.163 1.0 14.15 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.758 53.421 58.619 1.0 16.48 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.104 54.703 60.514 1.0 20.94 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.413 55.229 59.049 1.0 20.94 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -40.739 55.026 62.275 1.0 25.18 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -41.450 56.436 58.611 1.0 19.35 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -42.472 56.294 63.099 1.0 28.37 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -43.186 57.706 59.436 1.0 19.39 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -43.697 57.636 61.676 1.0 20.45 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.744 52.327 57.734 1.0 14.16 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.581 51.600 57.226 1.0 15.38 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.913 52.408 56.114 1.0 15.68 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.568 52.767 55.131 1.0 16.93 10 A 1 ATOM 155 C CB . THR A ? 10 ? -37.974 50.219 56.669 1.0 16.93 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.735 49.455 56.184 1.0 20.44 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.641 49.436 57.674 1.0 18.11 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.281 52.589 57.115 1.0 16.52 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.939 51.473 57.943 1.0 18.6 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.569 50.340 55.913 1.0 22.28 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -39.339 49.830 57.929 1.0 25.61 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -36.995 48.588 55.836 1.0 32.72 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -36.291 49.956 55.482 1.0 32.72 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -36.116 49.327 56.919 1.0 32.72 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.607 52.640 56.236 1.0 15.19 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.842 53.324 55.197 1.0 15.8 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.640 52.467 54.822 1.0 18.93 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.855 52.086 55.695 1.0 18.04 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.403 54.711 55.685 1.0 29.38 11 A 1 ATOM 170 O OG . SER A ? 11 ? -34.190 55.594 54.597 1.0 29.47 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.137 52.409 56.918 1.0 15.65 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.397 53.437 54.411 1.0 16.52 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -35.096 55.077 56.256 1.0 67.26 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -33.577 54.621 56.184 1.0 67.26 11 A 1 ATOM 175 H HG . SER A ? 11 ? -33.950 56.347 54.881 1.0 64.6 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.502 52.159 53.527 1.0 17.25 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.475 51.249 53.026 1.0 22.16 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.632 51.981 51.984 1.0 21.64 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.153 52.439 50.959 1.0 20.41 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -33.091 49.977 52.419 1.0 21.19 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -32.001 48.999 51.999 1.0 19.57 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -34.067 49.320 53.412 1.0 20.2 12 A 1 ATOM 183 H H . VAL A ? 12 ? -34.007 52.476 52.908 1.0 18.49 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.894 50.986 53.757 1.0 34.81 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.593 50.220 51.625 1.0 30.74 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -32.415 48.208 51.621 1.0 21.58 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.434 49.425 51.337 1.0 21.58 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.476 48.758 52.778 1.0 21.58 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -34.441 48.523 53.006 1.0 27.97 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.585 49.087 54.219 1.0 27.97 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.776 49.949 53.620 1.0 27.97 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.332 52.066 52.227 1.0 20.13 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.440 52.622 51.220 1.0 21.16 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.211 51.592 50.122 1.0 24.06 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.253 50.381 50.363 1.0 24.54 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.107 53.028 51.839 1.0 21.28 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.292 51.884 52.042 1.0 22.16 13 A 1 ATOM 198 H H . SER A ? 13 ? -29.946 51.813 52.952 1.0 23.41 13 A 1 ATOM 199 H HA . SER A ? 13 ? -29.847 53.408 50.824 1.0 25.27 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -27.652 53.640 51.242 1.0 23.49 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.271 53.456 52.695 1.0 23.49 13 A 1 ATOM 202 H HG . SER A ? 13 ? -26.559 52.112 52.383 1.0 25.66 13 A 1 ATOM 203 N N . ARG A ? 14 ? -28.981 52.076 48.902 1.0 24.14 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -28.745 51.196 47.761 1.0 26.13 14 A 1 ATOM 205 C C . ARG A ? 14 ? -27.582 51.737 46.940 1.0 34.36 14 A 1 ATOM 206 O O . ARG A ? 14 ? -27.775 52.528 46.008 1.0 29.23 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -30.011 51.041 46.912 1.0 26.46 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -30.842 52.296 46.748 1.0 27.16 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -32.259 51.951 46.255 1.0 26.77 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -33.096 53.142 46.166 1.0 26.27 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -34.370 53.152 45.787 1.0 27.11 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -34.987 52.032 45.439 1.0 25.97 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -35.029 54.304 45.748 1.0 31.42 14 A 1 ATOM 214 H H . ARG A ? 14 ? -28.956 52.914 48.711 1.0 26.01 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -28.497 50.317 48.087 1.0 27.77 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -29.752 50.745 46.025 1.0 32.96 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -30.577 50.369 47.325 1.0 32.96 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -30.917 52.747 47.603 1.0 37.71 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -30.423 52.876 46.094 1.0 37.71 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -32.203 51.553 45.373 1.0 36.49 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -32.674 51.334 46.878 1.0 36.49 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -32.739 53.895 46.375 1.0 36.48 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -34.564 51.284 45.461 1.0 34.01 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -35.811 52.052 45.193 1.0 34.01 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -34.633 55.034 45.971 1.0 57.43 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -35.853 54.320 45.501 1.0 57.43 14 A 1 ATOM 227 N N . PRO A ? 15 ? -26.354 51.315 47.254 1.0 32.81 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -25.176 51.901 46.595 1.0 32.98 15 A 1 ATOM 229 C C . PRO A ? 15 ? -25.231 51.752 45.087 1.0 33.35 15 A 1 ATOM 230 O O . PRO A ? 15 ? -25.435 50.658 44.560 1.0 34.59 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.005 51.106 47.185 1.0 36.69 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -24.521 50.560 48.472 1.0 40.48 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -25.977 50.304 48.256 1.0 38.11 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -25.084 52.838 46.829 1.0 45.06 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -23.759 50.388 46.582 1.0 57.44 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.253 51.699 47.341 1.0 57.44 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -24.058 49.735 48.682 1.0 77.93 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -24.391 51.214 49.177 1.0 77.93 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -26.115 49.410 47.905 1.0 71.88 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -26.470 50.442 49.080 1.0 71.88 15 A 1 ATOM 241 N N . GLY A ? 16 ? -25.008 52.865 44.393 1.0 34.51 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -24.973 52.860 42.949 1.0 37.24 16 A 1 ATOM 243 C C . GLY A ? 16 ? -26.328 52.901 42.292 1.0 37.76 16 A 1 ATOM 244 O O . GLY A ? 16 ? -26.405 52.780 41.063 1.0 39.46 16 A 1 ATOM 245 H H . GLY A ? 16 ? -24.875 53.638 44.745 1.0 39.13 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -24.468 53.631 42.643 1.0 43.36 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -24.515 52.060 42.646 1.0 43.36 16 A 1 ATOM 248 N N . ARG A ? 17 ? -27.402 53.070 43.072 1.0 34.53 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -28.755 53.020 42.534 1.0 35.37 17 A 1 ATOM 250 C C . ARG A ? 17 ? -29.620 54.160 43.058 1.0 37.42 17 A 1 ATOM 251 O O . ARG A ? 17 ? -30.851 54.027 43.093 1.0 31.6 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -29.411 51.675 42.866 1.0 35.0 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -28.612 50.464 42.388 1.0 42.52 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -28.817 49.268 43.303 1.0 48.86 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -30.064 48.567 43.018 1.0 56.09 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -30.605 47.653 43.817 1.0 63.02 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -30.017 47.333 44.964 1.0 60.6 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -31.741 47.062 43.473 1.0 71.58 17 A 1 ATOM 259 H H . ARG A ? 17 ? -27.368 53.216 43.919 1.0 35.64 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -28.711 53.098 41.569 1.0 43.83 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -29.509 51.603 43.829 1.0 44.73 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -30.284 51.640 42.443 1.0 44.73 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -28.906 50.218 41.497 1.0 67.58 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -27.667 50.684 42.382 1.0 67.58 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -28.085 48.644 43.180 1.0 95.73 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -28.844 49.573 44.223 1.0 95.73 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -30.460 48.736 42.274 1.0 123.19 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -29.279 47.714 45.189 1.0 148.65 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -30.371 46.742 45.478 1.0 148.65 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -32.126 47.269 42.732 1.0 185.06 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -32.094 46.474 43.991 1.0 185.06 17 A 1 ATOM 272 N N . GLY A ? 18 ? -29.014 55.265 43.475 1.0 33.83 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -29.752 56.453 43.858 1.0 34.44 18 A 1 ATOM 274 C C . GLY A ? 18 ? -29.984 56.558 45.350 1.0 29.51 18 A 1 ATOM 275 O O . GLY A ? 18 ? -29.316 55.920 46.168 1.0 28.26 18 A 1 ATOM 276 H H . GLY A ? 18 ? -28.161 55.349 43.545 1.0 44.33 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -29.262 57.240 43.570 1.0 50.01 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -30.614 56.450 43.414 1.0 50.01 18 A 1 ATOM 279 N N . GLU A ? 19 ? -30.965 57.396 45.702 1.0 27.4 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.264 57.694 47.095 1.0 24.97 19 A 1 ATOM 281 C C . GLU A ? 19 ? -31.902 56.492 47.790 1.0 23.29 19 A 1 ATOM 282 O O . GLU A ? 19 ? -32.516 55.645 47.139 1.0 23.75 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -32.214 58.882 47.196 1.0 34.8 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -31.668 60.185 46.629 1.0 52.42 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -32.709 61.297 46.626 1.0 62.81 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -32.575 62.239 45.808 1.0 65.09 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -33.660 61.225 47.436 1.0 65.75 19 A 1 ATOM 288 H H . GLU A ? 19 ? -31.474 57.805 45.143 1.0 34.41 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -30.442 57.917 47.561 1.0 30.27 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -33.028 58.669 46.712 1.0 69.61 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -32.422 59.033 48.131 1.0 69.61 19 A 1 ATOM 292 N N . PRO A ? 20 ? -31.798 56.412 49.117 1.0 21.55 20 A 1 ATOM 293 C CA . PRO A ? 20 ? -32.352 55.256 49.828 1.0 20.21 20 A 1 ATOM 294 C C . PRO A ? 20 ? -33.855 55.138 49.639 1.0 20.68 20 A 1 ATOM 295 O O . PRO A ? 20 ? -34.559 56.107 49.357 1.0 19.77 20 A 1 ATOM 296 C CB . PRO A ? 20 ? -32.003 55.525 51.300 1.0 26.74 20 A 1 ATOM 297 C CG . PRO A ? 20 ? -31.545 56.953 51.359 1.0 29.18 20 A 1 ATOM 298 C CD . PRO A ? 20 ? -30.992 57.267 50.005 1.0 27.74 20 A 1 ATOM 299 H HA . PRO A ? 20 ? -31.921 54.437 49.537 1.0 22.53 20 A 1 ATOM 300 H HB2 . PRO A ? 20 ? -32.793 55.398 51.850 1.0 50.26 20 A 1 ATOM 301 H HB3 . PRO A ? 20 ? -31.293 54.927 51.580 1.0 50.26 20 A 1 ATOM 302 H HG2 . PRO A ? 20 ? -32.300 57.528 51.560 1.0 57.39 20 A 1 ATOM 303 H HG3 . PRO A ? 20 ? -30.857 57.046 52.036 1.0 57.39 20 A 1 ATOM 304 H HD2 . PRO A ? 20 ? -31.128 58.204 49.792 1.0 49.77 20 A 1 ATOM 305 H HD3 . PRO A ? 20 ? -30.055 57.022 49.956 1.0 49.77 20 A 1 ATOM 306 N N . ARG A ? 21 ? -34.345 53.918 49.802 1.0 19.62 21 A 1 ATOM 307 C CA . ARG A ? 21 ? -35.776 53.679 49.761 1.0 18.51 21 A 1 ATOM 308 C C . ARG A ? 21 ? -36.319 53.798 51.172 1.0 16.66 21 A 1 ATOM 309 O O . ARG A ? 21 ? -35.763 53.211 52.104 1.0 18.09 21 A 1 ATOM 310 C CB . ARG A ? 21 ? -36.111 52.308 49.183 1.0 19.3 21 A 1 ATOM 311 C CG . ARG A ? 21 ? -37.597 52.095 49.105 1.0 22.39 21 A 1 ATOM 312 C CD . ARG A ? 21 ? -37.961 51.071 48.066 1.0 25.31 21 A 1 ATOM 313 N NE . ARG A ? 21 ? -39.410 50.941 47.921 1.0 23.94 21 A 1 ATOM 314 C CZ . ARG A ? 21 ? -39.998 49.996 47.193 1.0 27.93 21 A 1 ATOM 315 N NH1 . ARG A ? 21 ? -39.262 49.099 46.554 1.0 31.9 21 A 1 ATOM 316 N NH2 . ARG A ? 21 ? -41.318 49.936 47.109 1.0 27.78 21 A 1 ATOM 317 H H . ARG A ? 21 ? -33.871 53.214 49.937 1.0 25.38 21 A 1 ATOM 318 H HA . ARG A ? 21 ? -36.200 54.356 49.210 1.0 20.79 21 A 1 ATOM 319 H HB2 . ARG A ? 21 ? -35.747 52.240 48.287 1.0 21.39 21 A 1 ATOM 320 H HB3 . ARG A ? 21 ? -35.734 51.618 49.752 1.0 21.39 21 A 1 ATOM 321 H HG2 . ARG A ? 21 ? -37.921 51.783 49.965 1.0 36.74 21 A 1 ATOM 322 H HG3 . ARG A ? 21 ? -38.027 52.933 48.869 1.0 36.74 21 A 1 ATOM 323 H HD2 . ARG A ? 21 ? -37.594 51.340 47.209 1.0 44.01 21 A 1 ATOM 324 H HD3 . ARG A ? 21 ? -37.605 50.208 48.328 1.0 44.01 21 A 1 ATOM 325 H HE . ARG A ? 21 ? -39.910 51.442 48.410 1.0 39.08 21 A 1 ATOM 326 H HH11 . ARG A ? 21 ? -38.404 49.132 46.605 1.0 62.78 21 A 1 ATOM 327 H HH12 . ARG A ? 21 ? -39.642 48.487 46.083 1.0 62.78 21 A 1 ATOM 328 H HH21 . ARG A ? 21 ? -41.802 50.515 47.524 1.0 50.51 21 A 1 ATOM 329 H HH22 . ARG A ? 21 ? -41.692 49.323 46.638 1.0 50.51 21 A 1 ATOM 330 N N . PHE A ? 22 ? -37.410 54.555 51.316 1.0 16.15 22 A 1 ATOM 331 C CA . PHE A ? 22 ? -38.053 54.818 52.594 1.0 15.28 22 A 1 ATOM 332 C C . PHE A ? 22 ? -39.474 54.283 52.518 1.0 15.26 22 A 1 ATOM 333 O O . PHE A ? 22 ? -40.191 54.560 51.551 1.0 16.55 22 A 1 ATOM 334 C CB . PHE A ? 22 ? -38.041 56.324 52.889 1.0 15.62 22 A 1 ATOM 335 C CG . PHE A ? 22 ? -38.695 56.713 54.183 1.0 15.38 22 A 1 ATOM 336 C CD1 . PHE A ? 22 ? -38.058 56.519 55.390 1.0 16.85 22 A 1 ATOM 337 C CD2 . PHE A ? 22 ? -39.923 57.331 54.182 1.0 14.6 22 A 1 ATOM 338 C CE1 . PHE A ? 22 ? -38.662 56.905 56.572 1.0 16.34 22 A 1 ATOM 339 C CE2 . PHE A ? 22 ? -40.528 57.712 55.363 1.0 14.77 22 A 1 ATOM 340 C CZ . PHE A ? 22 ? -39.894 57.509 56.553 1.0 14.16 22 A 1 ATOM 341 H H . PHE A ? 22 ? -37.806 54.940 50.658 1.0 18.63 22 A 1 ATOM 342 H HA . PHE A ? 22 ? -37.581 54.356 53.303 1.0 17.29 22 A 1 ATOM 343 H HB2 . PHE A ? 22 ? -37.120 56.626 52.922 1.0 18.25 22 A 1 ATOM 344 H HB3 . PHE A ? 22 ? -38.509 56.783 52.174 1.0 18.25 22 A 1 ATOM 345 H HD1 . PHE A ? 22 ? -37.221 56.113 55.410 1.0 24.57 22 A 1 ATOM 346 H HD2 . PHE A ? 22 ? -40.362 57.477 53.376 1.0 16.47 22 A 1 ATOM 347 H HE1 . PHE A ? 22 ? -38.229 56.761 57.383 1.0 23.61 22 A 1 ATOM 348 H HE2 . PHE A ? 22 ? -41.363 58.120 55.346 1.0 17.87 22 A 1 ATOM 349 H HZ . PHE A ? 22 ? -40.302 57.764 57.348 1.0 15.8 22 A 1 ATOM 350 N N . ILE A ? 23 ? -39.863 53.481 53.503 1.0 15.18 23 A 1 ATOM 351 C CA . ILE A ? 23 ? -41.229 52.981 53.604 1.0 14.37 23 A 1 ATOM 352 C C . ILE A ? 23 ? -41.709 53.202 55.028 1.0 15.1 23 A 1 ATOM 353 O O . ILE A ? 23 ? -41.000 52.879 55.987 1.0 14.72 23 A 1 ATOM 354 C CB . ILE A ? 23 ? -41.337 51.495 53.215 1.0 17.1 23 A 1 ATOM 355 C CG1 . ILE A ? 23 ? -41.034 51.334 51.722 1.0 19.52 23 A 1 ATOM 356 C CG2 . ILE A ? 23 ? -42.747 50.956 53.522 1.0 17.18 23 A 1 ATOM 357 C CD1 . ILE A ? 23 ? -40.868 49.899 51.261 1.0 25.01 23 A 1 ATOM 358 H H . ILE A ? 23 ? -39.348 53.209 54.135 1.0 18.89 23 A 1 ATOM 359 H HA . ILE A ? 23 ? -41.800 53.492 53.009 1.0 15.9 23 A 1 ATOM 360 H HB . ILE A ? 23 ? -40.687 50.987 53.726 1.0 24.22 23 A 1 ATOM 361 H HG12 . ILE A ? 23 ? -41.764 51.724 51.214 1.0 31.71 23 A 1 ATOM 362 H HG13 . ILE A ? 23 ? -40.210 51.804 51.520 1.0 31.71 23 A 1 ATOM 363 H HG21 . ILE A ? 23 ? -42.789 50.020 53.268 1.0 23.63 23 A 1 ATOM 364 H HG22 . ILE A ? 23 ? -42.921 51.050 54.471 1.0 23.63 23 A 1 ATOM 365 H HG23 . ILE A ? 23 ? -43.397 51.465 53.014 1.0 23.63 23 A 1 ATOM 366 H HD11 . ILE A ? 23 ? -40.680 49.893 50.309 1.0 50.01 23 A 1 ATOM 367 H HD12 . ILE A ? 23 ? -40.132 49.494 51.746 1.0 50.01 23 A 1 ATOM 368 H HD13 . ILE A ? 23 ? -41.689 49.413 51.439 1.0 50.01 23 A 1 ATOM 369 N N . ALA A ? 24 ? -42.905 53.764 55.165 1.0 14.4 24 A 1 ATOM 370 C CA . ALA A ? 24 ? -43.517 53.982 56.462 1.0 14.03 24 A 1 ATOM 371 C C . ALA A ? 24 ? -44.890 53.329 56.459 1.0 13.79 24 A 1 ATOM 372 O O . ALA A ? 24 ? -45.577 53.326 55.433 1.0 16.08 24 A 1 ATOM 373 C CB . ALA A ? 24 ? -43.634 55.468 56.771 1.0 13.59 24 A 1 ATOM 374 H H . ALA A ? 24 ? -43.389 54.032 54.505 1.0 17.79 24 A 1 ATOM 375 H HA . ALA A ? 24 ? -42.977 53.564 57.151 1.0 17.13 24 A 1 ATOM 376 H HB1 . ALA A ? 24 ? -44.046 55.578 57.642 1.0 15.84 24 A 1 ATOM 377 H HB2 . ALA A ? 24 ? -42.747 55.860 56.772 1.0 15.84 24 A 1 ATOM 378 H HB3 . ALA A ? 24 ? -44.182 55.890 56.091 1.0 15.84 24 A 1 ATOM 379 N N . VAL A ? 25 ? -45.269 52.748 57.595 1.0 14.79 25 A 1 ATOM 380 C CA . VAL A ? 25 ? -46.587 52.156 57.770 1.0 14.74 25 A 1 ATOM 381 C C . VAL A ? 25 ? -47.050 52.399 59.198 1.0 16.37 25 A 1 ATOM 382 O O . VAL A ? 25 ? -46.242 52.478 60.129 1.0 18.33 25 A 1 ATOM 383 C CB . VAL A ? 25 ? -46.601 50.638 57.466 1.0 17.13 25 A 1 ATOM 384 C CG1 . VAL A ? 25 ? -46.215 50.373 56.027 1.0 18.33 25 A 1 ATOM 385 C CG2 . VAL A ? 25 ? -45.682 49.910 58.413 1.0 18.98 25 A 1 ATOM 386 H H . VAL A ? 25 ? -44.769 52.687 58.291 1.0 17.43 25 A 1 ATOM 387 H HA . VAL A ? 25 ? -47.214 52.590 57.170 1.0 14.04 25 A 1 ATOM 388 H HB . VAL A ? 25 ? -47.499 50.299 57.601 1.0 19.95 25 A 1 ATOM 389 H HG11 . VAL A ? 25 ? -46.232 49.417 55.867 1.0 24.57 25 A 1 ATOM 390 H HG12 . VAL A ? 25 ? -46.851 50.818 55.444 1.0 24.57 25 A 1 ATOM 391 H HG13 . VAL A ? 25 ? -45.323 50.719 55.871 1.0 24.57 25 A 1 ATOM 392 H HG21 . VAL A ? 25 ? -45.705 48.962 58.207 1.0 26.64 25 A 1 ATOM 393 H HG22 . VAL A ? 25 ? -44.781 50.252 58.304 1.0 26.64 25 A 1 ATOM 394 H HG23 . VAL A ? 25 ? -45.985 50.058 59.323 1.0 26.64 25 A 1 ATOM 395 N N . GLY A ? 26 ? -48.361 52.504 59.361 1.0 18.32 26 A 1 ATOM 396 C CA . GLY A ? 26 ? -48.959 52.699 60.675 1.0 18.62 26 A 1 ATOM 397 C C . GLY A ? 26 ? -50.020 51.668 60.969 1.0 18.05 26 A 1 ATOM 398 O O . GLY A ? 26 ? -50.767 51.246 60.080 1.0 21.73 26 A 1 ATOM 399 H H . GLY A ? 26 ? -48.933 52.463 58.721 1.0 23.71 26 A 1 ATOM 400 H HA2 . GLY A ? 26 ? -48.273 52.641 61.357 1.0 22.67 26 A 1 ATOM 401 H HA3 . GLY A ? 26 ? -49.364 53.580 60.720 1.0 22.67 26 A 1 ATOM 402 N N . TYR A ? 27 ? -50.084 51.254 62.242 1.0 17.73 27 A 1 ATOM 403 C CA . TYR A ? 27 ? -51.002 50.231 62.724 1.0 19.41 27 A 1 ATOM 404 C C . TYR A ? 27 ? -51.786 50.739 63.927 1.0 21.42 27 A 1 ATOM 405 O O . TYR A ? 27 ? -51.257 51.478 64.766 1.0 20.75 27 A 1 ATOM 406 C CB . TYR A ? 27 ? -50.260 48.955 63.148 1.0 20.93 27 A 1 ATOM 407 C CG . TYR A ? 27 ? -49.804 48.052 62.018 1.0 19.12 27 A 1 ATOM 408 C CD1 . TYR A ? 27 ? -48.640 48.320 61.319 1.0 21.5 27 A 1 ATOM 409 C CD2 . TYR A ? 27 ? -50.528 46.912 61.675 1.0 21.81 27 A 1 ATOM 410 C CE1 . TYR A ? 27 ? -48.216 47.499 60.294 1.0 22.01 27 A 1 ATOM 411 C CE2 . TYR A ? 27 ? -50.110 46.079 60.653 1.0 23.03 27 A 1 ATOM 412 C CZ . TYR A ? 27 ? -48.948 46.377 59.967 1.0 23.99 27 A 1 ATOM 413 O OH . TYR A ? 27 ? -48.525 45.556 58.944 1.0 25.72 27 A 1 ATOM 414 H H . TYR A ? 27 ? -49.580 51.569 62.864 1.0 14.58 27 A 1 ATOM 415 H HA . TYR A ? 27 ? -51.630 50.002 62.021 1.0 17.82 27 A 1 ATOM 416 H HB2 . TYR A ? 27 ? -49.469 49.214 63.648 1.0 23.9 27 A 1 ATOM 417 H HB3 . TYR A ? 27 ? -50.847 48.434 63.717 1.0 23.9 27 A 1 ATOM 418 H HD1 . TYR A ? 27 ? -48.141 49.075 61.534 1.0 28.55 27 A 1 ATOM 419 H HD2 . TYR A ? 27 ? -51.309 46.711 62.136 1.0 24.84 27 A 1 ATOM 420 H HE1 . TYR A ? 27 ? -47.434 47.697 59.831 1.0 29.81 27 A 1 ATOM 421 H HE2 . TYR A ? 27 ? -50.606 45.324 60.431 1.0 29.23 27 A 1 ATOM 422 H HH . TYR A ? 27 ? -47.815 45.855 58.610 1.0 40.54 27 A 1 ATOM 423 N N . VAL A ? 28 ? -53.050 50.342 64.004 1.0 21.01 28 A 1 ATOM 424 C CA . VAL A ? 28 ? -53.773 50.273 65.265 1.0 21.67 28 A 1 ATOM 425 C C . VAL A ? 28 ? -53.967 48.795 65.580 1.0 23.1 28 A 1 ATOM 426 O O . VAL A ? 28 ? -54.584 48.058 64.795 1.0 22.21 28 A 1 ATOM 427 C CB . VAL A ? 28 ? -55.107 51.025 65.215 1.0 22.26 28 A 1 ATOM 428 C CG1 . VAL A ? 28 ? -55.894 50.791 66.501 1.0 22.8 28 A 1 ATOM 429 C CG2 . VAL A ? 28 ? -54.846 52.524 65.020 1.0 22.63 28 A 1 ATOM 430 H H . VAL A ? 28 ? -53.520 50.105 63.324 1.0 19.97 28 A 1 ATOM 431 H HA . VAL A ? 28 ? -53.231 50.665 65.967 1.0 21.16 28 A 1 ATOM 432 H HB . VAL A ? 28 ? -55.634 50.704 64.467 1.0 22.49 28 A 1 ATOM 433 H HG11 . VAL A ? 28 ? -56.733 51.275 66.450 1.0 24.09 28 A 1 ATOM 434 H HG12 . VAL A ? 28 ? -56.065 49.842 66.599 1.0 24.09 28 A 1 ATOM 435 H HG13 . VAL A ? 28 ? -55.373 51.114 67.253 1.0 24.09 28 A 1 ATOM 436 H HG21 . VAL A ? 28 ? -55.696 52.991 64.990 1.0 24.83 28 A 1 ATOM 437 H HG22 . VAL A ? 28 ? -54.316 52.850 65.764 1.0 24.83 28 A 1 ATOM 438 H HG23 . VAL A ? 28 ? -54.366 52.655 64.188 1.0 24.83 28 A 1 ATOM 439 N N . ASP A ? 29 ? -53.428 48.363 66.716 1.0 21.65 29 A 1 ATOM 440 C CA . ASP A ? 29 ? -53.423 46.950 67.059 1.0 22.22 29 A 1 ATOM 441 C C . ASP A ? 29 ? -52.835 46.160 65.897 1.0 21.78 29 A 1 ATOM 442 O O . ASP A ? 29 ? -51.712 46.438 65.468 1.0 23.91 29 A 1 ATOM 443 C CB . ASP A ? 29 ? -54.839 46.490 67.419 1.0 25.21 29 A 1 ATOM 444 C CG . ASP A ? 29 ? -55.409 47.252 68.595 1.0 24.56 29 A 1 ATOM 445 O OD1 . ASP A ? 29 ? -54.611 47.663 69.472 1.0 26.0 29 A 1 ATOM 446 O OD2 . ASP A ? 29 ? -56.644 47.452 68.639 1.0 26.42 29 A 1 ATOM 447 H H . ASP A ? 29 ? -53.060 48.871 67.305 1.0 20.81 29 A 1 ATOM 448 H HA . ASP A ? 29 ? -52.855 46.814 67.835 1.0 21.98 29 A 1 ATOM 449 H HB2 . ASP A ? 29 ? -55.422 46.630 66.658 1.0 31.28 29 A 1 ATOM 450 H HB3 . ASP A ? 29 ? -54.817 45.548 67.653 1.0 31.28 29 A 1 ATOM 451 N N . ASP A ? 30 ? -53.566 45.184 65.365 1.0 22.46 30 A 1 ATOM 452 C CA . ASP A ? 30 ? -53.065 44.361 64.276 1.0 23.11 30 A 1 ATOM 453 C C . ASP A ? 30 ? -53.643 44.768 62.927 1.0 24.61 30 A 1 ATOM 454 O O . ASP A ? 30 ? -53.609 43.972 61.983 1.0 25.89 30 A 1 ATOM 455 C CB . ASP A ? 30 ? -53.353 42.888 64.564 1.0 24.94 30 A 1 ATOM 456 C CG . ASP A ? 30 ? -52.657 42.401 65.819 1.0 26.28 30 A 1 ATOM 457 O OD1 . ASP A ? 30 ? -51.441 42.655 65.943 1.0 26.73 30 A 1 ATOM 458 O OD2 . ASP A ? 30 ? -53.317 41.795 66.690 1.0 25.66 30 A 1 ATOM 459 H H . ASP A ? 30 ? -54.360 44.980 65.622 1.0 21.38 30 A 1 ATOM 460 H HA . ASP A ? 30 ? -52.103 44.469 64.226 1.0 23.84 30 A 1 ATOM 461 H HB2 . ASP A ? 30 ? -54.308 42.768 64.683 1.0 28.84 30 A 1 ATOM 462 H HB3 . ASP A ? 30 ? -53.040 42.352 63.819 1.0 28.84 30 A 1 ATOM 463 N N . THR A ? 31 ? -54.164 45.992 62.817 1.0 23.46 31 A 1 ATOM 464 C CA . THR A ? 31 ? -54.802 46.487 61.603 1.0 23.58 31 A 1 ATOM 465 C C . THR A ? 31 ? -53.985 47.645 61.032 1.0 22.16 31 A 1 ATOM 466 O O . THR A ? 31 ? -53.914 48.722 61.638 1.0 21.8 31 A 1 ATOM 467 C CB . THR A ? 31 ? -56.234 46.936 61.896 1.0 23.35 31 A 1 ATOM 468 C CG2 . THR A ? 31 ? -56.928 47.344 60.621 1.0 24.61 31 A 1 ATOM 469 O OG1 . THR A ? 31 ? -56.969 45.868 62.524 1.0 24.95 31 A 1 ATOM 470 H H . THR A ? 31 ? -54.157 46.568 63.455 1.0 25.74 31 A 1 ATOM 471 H HA . THR A ? 31 ? -54.832 45.778 60.942 1.0 25.88 31 A 1 ATOM 472 H HB . THR A ? 31 ? -56.214 47.702 62.489 1.0 23.93 31 A 1 ATOM 473 H HG1 . THR A ? 31 ? -56.992 45.199 62.016 1.0 28.7 31 A 1 ATOM 474 H HG21 . THR A ? 31 ? -57.835 47.626 60.814 1.0 28.12 31 A 1 ATOM 475 H HG22 . THR A ? 31 ? -56.451 48.077 60.203 1.0 28.12 31 A 1 ATOM 476 H HG23 . THR A ? 31 ? -56.957 46.594 60.004 1.0 28.12 31 A 1 ATOM 477 N N . GLN A ? 32 ? -53.380 47.437 59.864 1.0 21.31 32 A 1 ATOM 478 C CA . GLN A ? 32 ? -52.685 48.528 59.191 1.0 21.92 32 A 1 ATOM 479 C C . GLN A ? 32 ? -53.690 49.557 58.693 1.0 21.11 32 A 1 ATOM 480 O O . GLN A ? 32 ? -54.820 49.219 58.314 1.0 22.96 32 A 1 ATOM 481 C CB . GLN A ? 32 ? -51.868 48.020 58.007 1.0 22.35 32 A 1 ATOM 482 C CG . GLN A ? 32 ? -50.874 49.047 57.479 1.0 21.59 32 A 1 ATOM 483 C CD . GLN A ? 32 ? -50.373 48.749 56.081 1.0 23.62 32 A 1 ATOM 484 N NE2 . GLN A ? 32 ? -49.842 49.765 55.423 1.0 23.09 32 A 1 ATOM 485 O OE1 . GLN A ? 32 ? -50.474 47.630 55.592 1.0 24.63 32 A 1 ATOM 486 H H . GLN A ? 32 ? -53.357 46.685 59.448 1.0 19.16 32 A 1 ATOM 487 H HA . GLN A ? 32 ? -52.083 48.963 59.816 1.0 22.74 32 A 1 ATOM 488 H HB2 . GLN A ? 32 ? -51.369 47.235 58.283 1.0 24.91 32 A 1 ATOM 489 H HB3 . GLN A ? 32 ? -52.472 47.789 57.284 1.0 24.91 32 A 1 ATOM 490 H HG2 . GLN A ? 32 ? -51.303 49.917 57.461 1.0 25.04 32 A 1 ATOM 491 H HG3 . GLN A ? 32 ? -50.106 49.071 58.070 1.0 25.04 32 A 1 ATOM 492 H HE21 . GLN A ? 32 ? -49.795 50.539 55.794 1.0 35.13 32 A 1 ATOM 493 H HE22 . GLN A ? 32 ? -49.540 49.651 54.626 1.0 35.13 32 A 1 ATOM 494 N N . PHE A ? 33 ? -53.273 50.827 58.682 1.0 22.56 33 A 1 ATOM 495 C CA . PHE A ? 33 ? -54.179 51.861 58.193 1.0 20.54 33 A 1 ATOM 496 C C . PHE A ? 33 ? -53.560 52.953 57.329 1.0 19.0 33 A 1 ATOM 497 O O . PHE A ? 33 ? -54.326 53.652 56.659 1.0 21.61 33 A 1 ATOM 498 C CB . PHE A ? 33 ? -54.932 52.508 59.372 1.0 20.74 33 A 1 ATOM 499 C CG . PHE A ? 33 ? -54.092 53.383 60.266 1.0 21.34 33 A 1 ATOM 500 C CD1 . PHE A ? 33 ? -53.297 52.838 61.255 1.0 20.72 33 A 1 ATOM 501 C CD2 . PHE A ? 33 ? -54.167 54.763 60.169 1.0 18.95 33 A 1 ATOM 502 C CE1 . PHE A ? 33 ? -52.557 53.651 62.094 1.0 19.38 33 A 1 ATOM 503 C CE2 . PHE A ? 33 ? -53.424 55.574 61.001 1.0 20.06 33 A 1 ATOM 504 C CZ . PHE A ? 33 ? -52.624 55.018 61.966 1.0 20.01 33 A 1 ATOM 505 H H . PHE A ? 33 ? -52.502 51.104 58.941 1.0 26.56 33 A 1 ATOM 506 H HA . PHE A ? 33 ? -54.849 51.424 57.645 1.0 19.5 33 A 1 ATOM 507 H HB2 . PHE A ? 33 ? -55.649 53.056 59.016 1.0 19.46 33 A 1 ATOM 508 H HB3 . PHE A ? 33 ? -55.308 51.802 59.922 1.0 19.46 33 A 1 ATOM 509 H HD1 . PHE A ? 33 ? -53.245 51.915 61.347 1.0 21.02 33 A 1 ATOM 510 H HD2 . PHE A ? 33 ? -54.706 55.148 59.516 1.0 16.55 33 A 1 ATOM 511 H HE1 . PHE A ? 33 ? -52.012 53.272 62.746 1.0 18.1 33 A 1 ATOM 512 H HE2 . PHE A ? 33 ? -53.473 56.499 60.913 1.0 22.47 33 A 1 ATOM 513 H HZ . PHE A ? 33 ? -52.123 55.564 62.528 1.0 22.1 33 A 1 ATOM 514 N N . VAL A ? 34 ? -52.233 53.124 57.277 1.0 21.06 34 A 1 ATOM 515 C CA . VAL A ? 34 ? -51.614 54.054 56.335 1.0 18.66 34 A 1 ATOM 516 C C . VAL A ? 34 ? -50.254 53.524 55.889 1.0 18.31 34 A 1 ATOM 517 O O . VAL A ? 34 ? -49.659 52.662 56.535 1.0 21.44 34 A 1 ATOM 518 C CB . VAL A ? 34 ? -51.431 55.478 56.922 1.0 19.56 34 A 1 ATOM 519 C CG1 . VAL A ? 34 ? -52.764 56.103 57.208 1.0 21.41 34 A 1 ATOM 520 C CG2 . VAL A ? 34 ? -50.583 55.442 58.171 1.0 19.1 34 A 1 ATOM 521 H H . VAL A ? 34 ? -51.671 52.709 57.779 1.0 27.28 34 A 1 ATOM 522 H HA . VAL A ? 34 ? -52.178 54.127 55.548 1.0 20.95 34 A 1 ATOM 523 H HB . VAL A ? 34 ? -50.976 56.031 56.268 1.0 25.88 34 A 1 ATOM 524 H HG11 . VAL A ? 34 ? -52.623 56.991 57.573 1.0 31.35 34 A 1 ATOM 525 H HG12 . VAL A ? 34 ? -53.269 56.162 56.381 1.0 31.35 34 A 1 ATOM 526 H HG13 . VAL A ? 34 ? -53.241 55.552 57.848 1.0 31.35 34 A 1 ATOM 527 H HG21 . VAL A ? 34 ? -50.486 56.344 58.512 1.0 25.08 34 A 1 ATOM 528 H HG22 . VAL A ? 34 ? -51.017 54.880 58.831 1.0 25.08 34 A 1 ATOM 529 H HG23 . VAL A ? 34 ? -49.710 55.078 57.949 1.0 25.08 34 A 1 ATOM 530 N N . ARG A ? 35 ? -49.760 54.071 54.772 1.0 18.25 35 A 1 ATOM 531 C CA . ARG A ? 35 ? -48.426 53.774 54.255 1.0 17.35 35 A 1 ATOM 532 C C . ARG A ? 35 ? -47.872 54.982 53.506 1.0 15.69 35 A 1 ATOM 533 O O . ARG A ? 35 ? -48.621 55.822 52.998 1.0 18.48 35 A 1 ATOM 534 C CB . ARG A ? 35 ? -48.426 52.579 53.291 1.0 16.77 35 A 1 ATOM 535 C CG . ARG A ? 35 ? -49.189 52.860 52.018 1.0 19.37 35 A 1 ATOM 536 C CD . ARG A ? 35 ? -48.893 51.871 50.927 1.0 21.32 35 A 1 ATOM 537 N NE . ARG A ? 35 ? -49.605 52.228 49.707 1.0 23.94 35 A 1 ATOM 538 C CZ . ARG A ? 35 ? -49.922 51.367 48.748 1.0 27.47 35 A 1 ATOM 539 N NH1 . ARG A ? 35 ? -49.585 50.090 48.867 1.0 29.81 35 A 1 ATOM 540 N NH2 . ARG A ? 35 ? -50.582 51.782 47.674 1.0 27.9 35 A 1 ATOM 541 H H . ARG A ? 35 ? -50.194 54.631 54.286 1.0 23.06 35 A 1 ATOM 542 H HA . ARG A ? 35 ? -47.832 53.571 54.994 1.0 21.68 35 A 1 ATOM 543 H HB2 . ARG A ? 35 ? -47.510 52.367 53.051 1.0 17.78 35 A 1 ATOM 544 H HB3 . ARG A ? 35 ? -48.841 51.820 53.728 1.0 17.78 35 A 1 ATOM 545 H HG2 . ARG A ? 35 ? -50.140 52.822 52.207 1.0 26.15 35 A 1 ATOM 546 H HG3 . ARG A ? 35 ? -48.951 53.743 51.696 1.0 26.15 35 A 1 ATOM 547 H HD2 . ARG A ? 35 ? -47.942 51.873 50.740 1.0 31.84 35 A 1 ATOM 548 H HD3 . ARG A ? 35 ? -49.183 50.988 51.205 1.0 31.84 35 A 1 ATOM 549 H HE . ARG A ? 35 ? -49.835 53.051 49.601 1.0 40.25 35 A 1 ATOM 550 H HH11 . ARG A ? 35 ? -49.162 49.820 49.565 1.0 58.99 35 A 1 ATOM 551 H HH12 . ARG A ? 35 ? -49.791 49.532 48.245 1.0 58.99 35 A 1 ATOM 552 H HH21 . ARG A ? 35 ? -50.799 52.610 47.595 1.0 50.42 35 A 1 ATOM 553 H HH22 . ARG A ? 35 ? -50.784 51.223 47.052 1.0 50.42 35 A 1 ATOM 554 N N . PHE A ? 36 ? -46.539 55.033 53.406 1.0 17.03 36 A 1 ATOM 555 C CA . PHE A ? 36 ? -45.835 55.926 52.492 1.0 15.26 36 A 1 ATOM 556 C C . PHE A ? 36 ? -44.651 55.174 51.904 1.0 15.86 36 A 1 ATOM 557 O O . PHE A ? 36 ? -43.944 54.473 52.628 1.0 15.81 36 A 1 ATOM 558 C CB . PHE A ? 36 ? -45.355 57.204 53.203 1.0 15.38 36 A 1 ATOM 559 C CG . PHE A ? 36 ? -44.551 58.123 52.329 1.0 16.37 36 A 1 ATOM 560 C CD1 . PHE A ? 36 ? -43.183 57.949 52.188 1.0 16.23 36 A 1 ATOM 561 C CD2 . PHE A ? 36 ? -45.161 59.157 51.642 1.0 16.15 36 A 1 ATOM 562 C CE1 . PHE A ? 36 ? -42.437 58.794 51.374 1.0 16.67 36 A 1 ATOM 563 C CE2 . PHE A ? 36 ? -44.422 60.011 50.827 1.0 16.79 36 A 1 ATOM 564 C CZ . PHE A ? 36 ? -43.060 59.829 50.695 1.0 17.46 36 A 1 ATOM 565 H H . PHE A ? 36 ? -46.009 54.542 53.874 1.0 23.51 36 A 1 ATOM 566 H HA . PHE A ? 36 ? -46.428 56.181 51.769 1.0 17.04 36 A 1 ATOM 567 H HB2 . PHE A ? 36 ? -46.130 57.697 53.516 1.0 18.39 36 A 1 ATOM 568 H HB3 . PHE A ? 36 ? -44.800 56.952 53.958 1.0 18.39 36 A 1 ATOM 569 H HD1 . PHE A ? 36 ? -42.760 57.257 52.640 1.0 21.41 36 A 1 ATOM 570 H HD2 . PHE A ? 36 ? -46.079 59.284 51.728 1.0 19.21 36 A 1 ATOM 571 H HE1 . PHE A ? 36 ? -41.520 58.668 51.289 1.0 21.66 36 A 1 ATOM 572 H HE2 . PHE A ? 36 ? -44.846 60.702 50.372 1.0 19.73 36 A 1 ATOM 573 H HZ . PHE A ? 36 ? -42.563 60.396 50.151 1.0 23.15 36 A 1 ATOM 574 N N . ASP A ? 37 ? -44.444 55.307 50.590 1.0 16.06 37 A 1 ATOM 575 C CA . ASP A ? 37 ? -43.318 54.684 49.894 1.0 17.89 37 A 1 ATOM 576 C C . ASP A ? 37 ? -42.603 55.755 49.083 1.0 17.66 37 A 1 ATOM 577 O O . ASP A ? 37 ? -43.191 56.322 48.159 1.0 18.94 37 A 1 ATOM 578 C CB . ASP A ? 37 ? -43.795 53.548 48.980 1.0 17.74 37 A 1 ATOM 579 C CG . ASP A ? 37 ? -42.664 52.878 48.214 1.0 24.07 37 A 1 ATOM 580 O OD1 . ASP A ? 37 ? -41.470 53.210 48.441 1.0 21.19 37 A 1 ATOM 581 O OD2 . ASP A ? 37 ? -42.977 51.988 47.383 1.0 24.25 37 A 1 ATOM 582 H H . ASP A ? 37 ? -44.955 55.763 50.071 1.0 19.08 37 A 1 ATOM 583 H HA . ASP A ? 37 ? -42.695 54.318 50.542 1.0 25.36 37 A 1 ATOM 584 H HB2 . ASP A ? 37 ? -44.231 52.871 49.521 1.0 20.06 37 A 1 ATOM 585 H HB3 . ASP A ? 37 ? -44.422 53.908 48.333 1.0 20.06 37 A 1 ATOM 586 N N . SER A ? 38 ? -41.336 56.025 49.412 1.0 17.82 38 A 1 ATOM 587 C CA . SER A ? 38 ? -40.629 57.093 48.708 1.0 21.02 38 A 1 ATOM 588 C C . SER A ? 38 ? -40.483 56.806 47.217 1.0 23.91 38 A 1 ATOM 589 O O . SER A ? 38 ? -40.306 57.747 46.437 1.0 23.7 38 A 1 ATOM 590 C CB . SER A ? 38 ? -39.248 57.350 49.329 1.0 19.69 38 A 1 ATOM 591 O OG . SER A ? 38 ? -38.435 56.194 49.370 1.0 18.85 38 A 1 ATOM 592 H H . SER A ? 38 ? -40.879 55.620 50.017 1.0 23.61 38 A 1 ATOM 593 H HA . SER A ? 38 ? -41.143 57.910 48.797 1.0 32.98 38 A 1 ATOM 594 H HB2 . SER A ? 38 ? -38.794 58.028 48.803 1.0 28.8 38 A 1 ATOM 595 H HB3 . SER A ? 38 ? -39.372 57.673 50.235 1.0 28.8 38 A 1 ATOM 596 H HG . SER A ? 38 ? -38.309 55.903 48.592 1.0 25.7 38 A 1 ATOM 597 N N . ASP A ? 39 ? -40.582 55.543 46.797 1.0 22.78 39 A 1 ATOM 598 C CA . ASP A ? 39 ? -40.409 55.185 45.394 1.0 23.27 39 A 1 ATOM 599 C C . ASP A ? 39 ? -41.709 55.214 44.599 1.0 24.41 39 A 1 ATOM 600 O O . ASP A ? 39 ? -41.656 55.178 43.367 1.0 26.6 39 A 1 ATOM 601 C CB . ASP A ? 39 ? -39.788 53.787 45.273 1.0 27.46 39 A 1 ATOM 602 C CG . ASP A ? 39 ? -38.271 53.816 45.301 1.0 31.71 39 A 1 ATOM 603 O OD1 . ASP A ? 39 ? -37.695 54.782 45.852 1.0 28.05 39 A 1 ATOM 604 O OD2 . ASP A ? 39 ? -37.647 52.868 44.771 1.0 38.81 39 A 1 ATOM 605 H H . ASP A ? 39 ? -40.749 54.873 47.311 1.0 33.71 39 A 1 ATOM 606 H HA . ASP A ? 39 ? -39.798 55.816 44.984 1.0 27.88 39 A 1 ATOM 607 H HB2 . ASP A ? 39 ? -40.092 53.241 46.016 1.0 44.7 39 A 1 ATOM 608 H HB3 . ASP A ? 39 ? -40.066 53.389 44.434 1.0 44.7 39 A 1 ATOM 609 N N . ALA A ? 40 ? -42.858 55.274 45.264 1.0 24.12 40 A 1 ATOM 610 C CA . ALA A ? 40 ? -44.130 55.280 44.560 1.0 25.61 40 A 1 ATOM 611 C C . ALA A ? 40 ? -44.357 56.635 43.899 1.0 26.45 40 A 1 ATOM 612 O O . ALA A ? 40 ? -43.729 57.638 44.246 1.0 26.49 40 A 1 ATOM 613 C CB . ALA A ? 40 ? -45.283 54.967 45.518 1.0 24.52 40 A 1 ATOM 614 H H . ALA A ? 40 ? -42.926 55.314 46.121 1.0 33.35 40 A 1 ATOM 615 H HA . ALA A ? 40 ? -44.118 54.600 43.868 1.0 35.58 40 A 1 ATOM 616 H HB1 . ALA A ? 40 ? -46.117 54.977 45.022 1.0 35.44 40 A 1 ATOM 617 H HB2 . ALA A ? 40 ? -45.139 54.090 45.907 1.0 35.44 40 A 1 ATOM 618 H HB3 . ALA A ? 40 ? -45.305 55.640 46.216 1.0 35.44 40 A 1 ATOM 619 N N . ALA A ? 41 ? -45.283 56.653 42.937 1.0 28.25 41 A 1 ATOM 620 C CA . ALA A ? 41 ? -45.531 57.860 42.157 1.0 30.05 41 A 1 ATOM 621 C C . ALA A ? 41 ? -46.301 58.915 42.943 1.0 28.35 41 A 1 ATOM 622 O O . ALA A ? 41 ? -46.139 60.113 42.685 1.0 29.37 41 A 1 ATOM 623 C CB . ALA A ? 41 ? -46.297 57.503 40.888 1.0 31.92 41 A 1 ATOM 624 H H . ALA A ? 41 ? -45.776 55.983 42.720 1.0 36.48 41 A 1 ATOM 625 H HA . ALA A ? 41 ? -44.680 58.246 41.895 1.0 38.12 41 A 1 ATOM 626 H HB1 . ALA A ? 41 ? -46.456 58.312 40.378 1.0 32.97 41 A 1 ATOM 627 H HB2 . ALA A ? 41 ? -45.768 56.881 40.366 1.0 32.97 41 A 1 ATOM 628 H HB3 . ALA A ? 41 ? -47.141 57.096 41.135 1.0 32.97 41 A 1 ATOM 629 N N . SER A ? 42 ? -47.141 58.503 43.898 1.0 26.58 42 A 1 ATOM 630 C CA . SER A ? 42 ? -48.083 59.444 44.503 1.0 26.73 42 A 1 ATOM 631 C C . SER A ? 42 ? -47.367 60.485 45.356 1.0 26.2 42 A 1 ATOM 632 O O . SER A ? 42 ? -47.748 61.661 45.355 1.0 25.8 42 A 1 ATOM 633 C CB . SER A ? 42 ? -49.125 58.695 45.338 1.0 25.49 42 A 1 ATOM 634 O OG . SER A ? 42 ? -48.630 58.374 46.623 1.0 23.73 42 A 1 ATOM 635 H H . SER A ? 42 ? -47.183 57.701 44.207 1.0 30.69 42 A 1 ATOM 636 H HA . SER A ? 42 ? -48.551 59.913 43.794 1.0 35.41 42 A 1 ATOM 637 H HB2 . SER A ? 42 ? -49.910 59.257 45.435 1.0 34.83 42 A 1 ATOM 638 H HB3 . SER A ? 42 ? -49.363 57.874 44.879 1.0 34.83 42 A 1 ATOM 639 H HG . SER A ? 42 ? -49.217 57.964 47.063 1.0 33.76 42 A 1 ATOM 640 N N . GLN A ? 43 ? -46.326 60.080 46.081 1.0 23.44 43 A 1 ATOM 641 C CA . GLN A ? 43 ? -45.616 60.969 46.999 1.0 24.22 43 A 1 ATOM 642 C C . GLN A ? 43 ? -46.550 61.471 48.097 1.0 25.89 43 A 1 ATOM 643 O O . GLN A ? 43 ? -46.435 62.606 48.568 1.0 21.35 43 A 1 ATOM 644 C CB . GLN A ? 43 ? -44.962 62.140 46.255 1.0 24.53 43 A 1 ATOM 645 C CG . GLN A ? 43 ? -43.799 61.728 45.347 1.0 26.2 43 A 1 ATOM 646 C CD . GLN A ? 43 ? -42.713 60.971 46.098 1.0 24.49 43 A 1 ATOM 647 N NE2 . GLN A ? 43 ? -42.566 59.688 45.797 1.0 23.53 43 A 1 ATOM 648 O OE1 . GLN A ? 43 ? -42.036 61.528 46.959 1.0 26.92 43 A 1 ATOM 649 H H . GLN A ? 43 ? -46.007 59.282 46.059 1.0 25.85 43 A 1 ATOM 650 H HA . GLN A ? 43 ? -44.907 60.464 47.429 1.0 36.26 43 A 1 ATOM 651 H HB2 . GLN A ? 43 ? -45.631 62.570 45.701 1.0 32.55 43 A 1 ATOM 652 H HB3 . GLN A ? 43 ? -44.619 62.771 46.906 1.0 32.55 43 A 1 ATOM 653 H HG2 . GLN A ? 43 ? -44.134 61.152 44.642 1.0 35.53 43 A 1 ATOM 654 H HG3 . GLN A ? 43 ? -43.398 62.525 44.963 1.0 35.53 43 A 1 ATOM 655 H HE21 . GLN A ? 43 ? -43.071 59.325 45.203 1.0 25.7 43 A 1 ATOM 656 H HE22 . GLN A ? 43 ? -41.965 59.219 46.195 1.0 25.7 43 A 1 ATOM 657 N N . ARG A ? 44 ? -47.476 60.613 48.518 1.0 20.37 44 A 1 ATOM 658 C CA . ARG A ? 44 ? -48.438 60.960 49.548 1.0 20.63 44 A 1 ATOM 659 C C . ARG A ? 44 ? -48.569 59.822 50.541 1.0 19.61 44 A 1 ATOM 660 O O . ARG A ? 44 ? -48.420 58.647 50.191 1.0 18.27 44 A 1 ATOM 661 C CB . ARG A ? 44 ? -49.814 61.255 48.959 1.0 20.81 44 A 1 ATOM 662 C CG . ARG A ? 44 ? -49.789 62.223 47.813 1.0 34.95 44 A 1 ATOM 663 C CD . ARG A ? 44 ? -51.058 63.011 47.780 1.0 34.92 44 A 1 ATOM 664 N NE . ARG A ? 44 ? -50.993 64.162 48.670 1.0 35.62 44 A 1 ATOM 665 C CZ . ARG A ? 44 ? -51.926 64.513 49.548 1.0 39.0 44 A 1 ATOM 666 N NH1 . ARG A ? 44 ? -53.040 63.815 49.687 1.0 39.31 44 A 1 ATOM 667 N NH2 . ARG A ? 44 ? -51.745 65.592 50.284 1.0 37.52 44 A 1 ATOM 668 H H . ARG A ? 44 ? -47.565 59.813 48.214 1.0 23.15 44 A 1 ATOM 669 H HA . ARG A ? 44 ? -48.131 61.749 50.023 1.0 29.11 44 A 1 ATOM 670 H HB2 . ARG A ? 44 ? -50.201 60.425 48.638 1.0 23.7 44 A 1 ATOM 671 H HB3 . ARG A ? 44 ? -50.377 61.633 49.654 1.0 23.7 44 A 1 ATOM 672 H HG2 . ARG A ? 44 ? -49.046 62.838 47.923 1.0 75.42 44 A 1 ATOM 673 H HG3 . ARG A ? 44 ? -49.706 61.736 46.978 1.0 75.42 44 A 1 ATOM 674 H HD2 . ARG A ? 44 ? -51.212 63.333 46.878 1.0 72.9 44 A 1 ATOM 675 H HD3 . ARG A ? 44 ? -51.793 62.446 48.066 1.0 72.9 44 A 1 ATOM 676 H HE . ARG A ? 44 ? -50.290 64.656 48.624 1.0 76.59 44 A 1 ATOM 677 H HH11 . ARG A ? 44 ? -53.171 63.113 49.208 1.0 91.38 44 A 1 ATOM 678 H HH12 . ARG A ? 44 ? -53.632 64.060 50.261 1.0 91.38 44 A 1 ATOM 679 H HH21 . ARG A ? 44 ? -51.023 66.053 50.201 1.0 84.7 44 A 1 ATOM 680 H HH22 . ARG A ? 44 ? -52.341 65.826 50.858 1.0 84.7 44 A 1 ATOM 681 N N . MET A ? 45 ? -48.865 60.186 51.781 1.0 17.77 45 A 1 ATOM 682 C CA . MET A ? 45 ? -49.419 59.219 52.715 1.0 16.9 45 A 1 ATOM 683 C C . MET A ? 45 ? -50.755 58.736 52.165 1.0 17.68 45 A 1 ATOM 684 O O . MET A ? 45 ? -51.579 59.544 51.734 1.0 20.24 45 A 1 ATOM 685 C CB . MET A ? 45 ? -49.598 59.854 54.095 1.0 16.6 45 A 1 ATOM 686 C CG . MET A ? 45 ? -49.952 58.869 55.213 1.0 16.42 45 A 1 ATOM 687 S SD . MET A ? 45 ? -48.496 58.006 55.823 1.0 23.31 45 A 1 ATOM 688 C CE . MET A ? 45 ? -48.047 59.038 57.218 1.0 33.54 45 A 1 ATOM 689 H H . MET A ? 45 ? -48.756 60.976 52.104 1.0 21.89 45 A 1 ATOM 690 H HA . MET A ? 45 ? -48.813 58.466 52.799 1.0 18.76 45 A 1 ATOM 691 H HB2 . MET A ? 45 ? -48.770 60.293 54.344 1.0 18.01 45 A 1 ATOM 692 H HB3 . MET A ? 45 ? -50.312 60.509 54.045 1.0 18.01 45 A 1 ATOM 693 H HG2 . MET A ? 45 ? -50.350 59.354 55.952 1.0 17.2 45 A 1 ATOM 694 H HG3 . MET A ? 45 ? -50.575 58.208 54.871 1.0 17.2 45 A 1 ATOM 695 H HE1 . MET A ? 45 ? -47.255 58.668 57.641 1.0 84.49 45 A 1 ATOM 696 H HE2 . MET A ? 45 ? -47.862 59.936 56.899 1.0 84.49 45 A 1 ATOM 697 H HE3 . MET A ? 45 ? -48.782 59.055 57.848 1.0 84.49 45 A 1 ATOM 698 N N . GLU A ? 46 ? -50.962 57.420 52.163 1.0 18.93 46 A 1 ATOM 699 C CA . GLU A ? 46 ? -52.121 56.809 51.530 1.0 19.95 46 A 1 ATOM 700 C C . GLU A ? 46 ? -52.867 55.924 52.516 1.0 18.72 46 A 1 ATOM 701 O O . GLU A ? 46 ? -52.253 55.314 53.394 1.0 18.09 46 A 1 ATOM 702 C CB . GLU A ? 46 ? -51.707 55.963 50.318 1.0 23.34 46 A 1 ATOM 703 C CG . GLU A ? 46 ? -51.148 56.770 49.145 1.0 27.84 46 A 1 ATOM 704 C CD . GLU A ? 46 ? -50.546 55.890 48.051 1.0 30.47 46 A 1 ATOM 705 O OE1 . GLU A ? 46 ? -50.655 56.256 46.857 1.0 34.9 46 A 1 ATOM 706 O OE2 . GLU A ? 46 ? -49.963 54.831 48.383 1.0 25.77 46 A 1 ATOM 707 H H . GLU A ? 46 ? -50.431 56.852 52.531 1.0 23.62 46 A 1 ATOM 708 H HA . GLU A ? 46 ? -52.725 57.503 51.225 1.0 24.86 46 A 1 ATOM 709 H HB2 . GLU A ? 46 ? -51.021 55.335 50.596 1.0 37.27 46 A 1 ATOM 710 H HB3 . GLU A ? 46 ? -52.483 55.478 49.998 1.0 37.27 46 A 1 ATOM 711 H HG2 . GLU A ? 46 ? -51.865 57.291 48.751 1.0 54.39 46 A 1 ATOM 712 H HG3 . GLU A ? 46 ? -50.451 57.359 49.473 1.0 54.39 46 A 1 ATOM 713 N N . PRO A ? 47 ? -54.188 55.827 52.392 1.0 19.84 47 A 1 ATOM 714 C CA . PRO A ? 47 ? -54.949 54.975 53.309 1.0 21.25 47 A 1 ATOM 715 C C . PRO A ? 47 ? -54.776 53.503 52.972 1.0 20.65 47 A 1 ATOM 716 O O . PRO A ? 47 ? -54.666 53.117 51.809 1.0 21.29 47 A 1 ATOM 717 C CB . PRO A ? 47 ? -56.398 55.422 53.086 1.0 20.8 47 A 1 ATOM 718 C CG . PRO A ? 47 ? -56.420 55.841 51.667 1.0 22.08 47 A 1 ATOM 719 C CD . PRO A ? 47 ? -55.062 56.462 51.394 1.0 22.54 47 A 1 ATOM 720 H HA . PRO A ? 47 ? -54.690 55.138 54.229 1.0 26.29 47 A 1 ATOM 721 H HB2 . PRO A ? 47 ? -57.001 54.678 53.238 1.0 22.96 47 A 1 ATOM 722 H HB3 . PRO A ? 47 ? -56.608 56.166 53.671 1.0 22.96 47 A 1 ATOM 723 H HG2 . PRO A ? 47 ? -56.560 55.064 51.102 1.0 26.82 47 A 1 ATOM 724 H HG3 . PRO A ? 47 ? -57.127 56.492 51.532 1.0 26.82 47 A 1 ATOM 725 H HD2 . PRO A ? 47 ? -54.765 56.244 50.496 1.0 30.17 47 A 1 ATOM 726 H HD3 . PRO A ? 47 ? -55.095 57.421 51.535 1.0 30.17 47 A 1 ATOM 727 N N . ARG A ? 48 ? -54.765 52.674 54.011 1.0 19.94 48 A 1 ATOM 728 C CA . ARG A ? 48 ? -54.755 51.231 53.820 1.0 22.91 48 A 1 ATOM 729 C C . ARG A ? 48 ? -55.845 50.525 54.625 1.0 24.05 48 A 1 ATOM 730 O O . ARG A ? 48 ? -55.808 49.297 54.759 1.0 24.74 48 A 1 ATOM 731 C CB . ARG A ? 48 ? -53.368 50.676 54.158 1.0 22.9 48 A 1 ATOM 732 C CG . ARG A ? 48 ? -52.260 51.257 53.255 1.0 23.11 48 A 1 ATOM 733 C CD . ARG A ? 48 ? -52.353 50.744 51.823 1.0 23.57 48 A 1 ATOM 734 N NE . ARG A ? 48 ? -51.834 49.383 51.701 1.0 21.41 48 A 1 ATOM 735 C CZ . ARG A ? 48 ? -52.077 48.568 50.678 1.0 23.09 48 A 1 ATOM 736 N NH1 . ARG A ? 48 ? -52.853 48.952 49.672 1.0 24.3 48 A 1 ATOM 737 N NH2 . ARG A ? 48 ? -51.551 47.354 50.667 1.0 23.94 48 A 1 ATOM 738 H H . ARG A ? 48 ? -54.763 52.922 54.835 1.0 19.51 48 A 1 ATOM 739 H HA . ARG A ? 48 ? -54.920 51.046 52.883 1.0 28.88 48 A 1 ATOM 740 H HB2 . ARG A ? 48 ? -53.154 50.899 55.078 1.0 30.09 48 A 1 ATOM 741 H HB3 . ARG A ? 48 ? -53.376 49.713 54.043 1.0 30.09 48 A 1 ATOM 742 H HG2 . ARG A ? 48 ? -52.340 52.223 53.236 1.0 33.43 48 A 1 ATOM 743 H HG3 . ARG A ? 48 ? -51.394 51.001 53.612 1.0 33.43 48 A 1 ATOM 744 H HD2 . ARG A ? 48 ? -53.283 50.740 51.546 1.0 33.99 48 A 1 ATOM 745 H HD3 . ARG A ? 48 ? -51.833 51.321 51.243 1.0 33.99 48 A 1 ATOM 746 H HE . ARG A ? 48 ? -51.334 49.088 52.336 1.0 24.62 48 A 1 ATOM 747 H HH11 . ARG A ? 48 ? -53.199 49.741 49.671 1.0 32.47 48 A 1 ATOM 748 H HH12 . ARG A ? 48 ? -53.005 48.416 49.017 1.0 32.47 48 A 1 ATOM 749 H HH21 . ARG A ? 48 ? -51.051 47.097 51.317 1.0 31.06 48 A 1 ATOM 750 H HH22 . ARG A ? 48 ? -51.710 46.824 50.011 1.0 31.06 48 A 1 ATOM 751 N N . ALA A ? 49 ? -56.830 51.259 55.137 1.0 21.53 49 A 1 ATOM 752 C CA . ALA A ? 49 ? -58.007 50.665 55.765 1.0 22.98 49 A 1 ATOM 753 C C . ALA A ? 49 ? -59.199 51.552 55.444 1.0 22.95 49 A 1 ATOM 754 O O . ALA A ? 49 ? -59.057 52.780 55.401 1.0 23.77 49 A 1 ATOM 755 C CB . ALA A ? 49 ? -57.851 50.531 57.286 1.0 22.65 49 A 1 ATOM 756 H H . ALA A ? 49 ? -56.839 52.119 55.134 1.0 20.96 49 A 1 ATOM 757 H HA . ALA A ? 49 ? -58.166 49.784 55.391 1.0 24.49 49 A 1 ATOM 758 H HB1 . ALA A ? 49 ? -58.656 50.132 57.652 1.0 22.94 49 A 1 ATOM 759 H HB2 . ALA A ? 49 ? -57.086 49.965 57.475 1.0 22.94 49 A 1 ATOM 760 H HB3 . ALA A ? 49 ? -57.714 51.412 57.668 1.0 22.94 49 A 1 ATOM 761 N N . PRO A ? 50 ? -60.380 50.982 55.204 1.0 25.91 50 A 1 ATOM 762 C CA . PRO A ? 50 ? -61.505 51.846 54.826 1.0 25.97 50 A 1 ATOM 763 C C . PRO A ? 50 ? -61.795 52.932 55.843 1.0 26.59 50 A 1 ATOM 764 O O . PRO A ? 50 ? -62.115 54.054 55.445 1.0 24.83 50 A 1 ATOM 765 C CB . PRO A ? 50 ? -62.676 50.863 54.682 1.0 27.07 50 A 1 ATOM 766 C CG . PRO A ? 50 ? -62.235 49.628 55.406 1.0 31.13 50 A 1 ATOM 767 C CD . PRO A ? 50 ? -60.764 49.563 55.216 1.0 28.68 50 A 1 ATOM 768 H HA . PRO A ? 50 ? -61.332 52.258 53.966 1.0 33.89 50 A 1 ATOM 769 H HB2 . PRO A ? 50 ? -63.471 51.237 55.095 1.0 35.92 50 A 1 ATOM 770 H HB3 . PRO A ? 50 ? -62.831 50.675 53.744 1.0 35.92 50 A 1 ATOM 771 H HG2 . PRO A ? 50 ? -62.456 49.704 56.347 1.0 50.69 50 A 1 ATOM 772 H HG3 . PRO A ? 50 ? -62.664 48.850 55.015 1.0 50.69 50 A 1 ATOM 773 H HD2 . PRO A ? 50 ? -60.344 49.103 55.959 1.0 42.33 50 A 1 ATOM 774 H HD3 . PRO A ? 50 ? -60.548 49.146 54.366 1.0 42.33 50 A 1 ATOM 775 N N . TRP A ? 51 ? -61.639 52.662 57.137 1.0 23.42 51 A 1 ATOM 776 C CA . TRP A ? 51 ? -62.126 53.604 58.137 1.0 23.41 51 A 1 ATOM 777 C C . TRP A ? 51 ? -61.286 54.873 58.221 1.0 23.1 51 A 1 ATOM 778 O O . TRP A ? 51 ? -61.783 55.892 58.716 1.0 23.42 51 A 1 ATOM 779 C CB . TRP A ? 51 ? -62.200 52.929 59.512 1.0 24.56 51 A 1 ATOM 780 C CG . TRP A ? 51 ? -60.953 52.235 59.938 1.0 25.18 51 A 1 ATOM 781 C CD1 . TRP A ? 51 ? -60.647 50.915 59.757 1.0 24.9 51 A 1 ATOM 782 C CD2 . TRP A ? 51 ? -59.847 52.809 60.635 1.0 24.46 51 A 1 ATOM 783 C CE2 . TRP A ? 51 ? -58.905 51.785 60.837 1.0 24.81 51 A 1 ATOM 784 C CE3 . TRP A ? 51 ? -59.558 54.091 61.105 1.0 23.79 51 A 1 ATOM 785 N NE1 . TRP A ? 51 ? -59.420 50.639 60.293 1.0 23.86 51 A 1 ATOM 786 C CZ2 . TRP A ? 51 ? -57.699 52.000 61.480 1.0 23.34 51 A 1 ATOM 787 C CZ3 . TRP A ? 51 ? -58.349 54.303 61.747 1.0 22.2 51 A 1 ATOM 788 C CH2 . TRP A ? 51 ? -57.442 53.262 61.932 1.0 21.84 51 A 1 ATOM 789 H H . TRP A ? 51 ? -61.264 51.956 57.455 1.0 25.6 51 A 1 ATOM 790 H HA . TRP A ? 51 ? -63.027 53.869 57.895 1.0 26.4 51 A 1 ATOM 791 H HB2 . TRP A ? 51 ? -62.401 53.605 60.179 1.0 30.07 51 A 1 ATOM 792 H HB3 . TRP A ? 51 ? -62.910 52.269 59.495 1.0 30.07 51 A 1 ATOM 793 H HD1 . TRP A ? 51 ? -61.194 50.294 59.333 1.0 30.0 51 A 1 ATOM 794 H HE1 . TRP A ? 51 ? -59.032 49.872 60.285 1.0 26.32 51 A 1 ATOM 795 H HE3 . TRP A ? 51 ? -60.161 54.789 60.984 1.0 29.68 51 A 1 ATOM 796 H HZ2 . TRP A ? 51 ? -57.089 51.310 61.605 1.0 26.21 51 A 1 ATOM 797 H HZ3 . TRP A ? 51 ? -58.143 55.151 62.067 1.0 24.32 51 A 1 ATOM 798 H HH2 . TRP A ? 51 ? -56.639 53.433 62.368 1.0 21.9 51 A 1 ATOM 799 N N . ILE A ? 52 ? -60.032 54.848 57.757 1.0 21.46 52 A 1 ATOM 800 C CA . ILE A ? 52 ? -59.219 56.058 57.788 1.0 20.76 52 A 1 ATOM 801 C C . ILE A ? 52 ? -59.541 56.977 56.618 1.0 20.9 52 A 1 ATOM 802 O O . ILE A ? 52 ? -59.249 58.176 56.688 1.0 20.57 52 A 1 ATOM 803 C CB . ILE A ? 52 ? -57.716 55.714 57.803 1.0 22.39 52 A 1 ATOM 804 C CG1 . ILE A ? 52 ? -56.880 56.920 58.219 1.0 21.73 52 A 1 ATOM 805 C CG2 . ILE A ? 52 ? -57.248 55.209 56.454 1.0 20.62 52 A 1 ATOM 806 C CD1 . ILE A ? 52 ? -57.053 57.324 59.670 1.0 21.0 52 A 1 ATOM 807 H H . ILE A ? 52 ? -59.640 54.158 57.427 1.0 21.91 52 A 1 ATOM 808 H HA . ILE A ? 52 ? -59.417 56.543 58.605 1.0 21.25 52 A 1 ATOM 809 H HB . ILE A ? 52 ? -57.575 55.009 58.455 1.0 28.34 52 A 1 ATOM 810 H HG12 . ILE A ? 52 ? -55.942 56.713 58.081 1.0 28.01 52 A 1 ATOM 811 H HG13 . ILE A ? 52 ? -57.132 57.679 57.670 1.0 28.01 52 A 1 ATOM 812 H HG21 . ILE A ? 52 ? -56.302 55.003 56.506 1.0 21.51 52 A 1 ATOM 813 H HG22 . ILE A ? 52 ? -57.748 54.410 56.226 1.0 21.51 52 A 1 ATOM 814 H HG23 . ILE A ? 52 ? -57.402 55.898 55.789 1.0 21.51 52 A 1 ATOM 815 H HD11 . ILE A ? 52 ? -56.491 58.093 59.852 1.0 25.36 52 A 1 ATOM 816 H HD12 . ILE A ? 52 ? -57.983 57.549 59.826 1.0 25.36 52 A 1 ATOM 817 H HD13 . ILE A ? 52 ? -56.792 56.581 60.237 1.0 25.36 52 A 1 ATOM 818 N N . GLU A ? 53 ? -60.133 56.455 55.542 1.0 21.53 53 A 1 ATOM 819 C CA . GLU A ? 53 ? -60.552 57.307 54.433 1.0 26.55 53 A 1 ATOM 820 C C . GLU A ? 53 ? -61.619 58.315 54.839 1.0 24.18 53 A 1 ATOM 821 O O . GLU A ? 53 ? -61.950 59.198 54.041 1.0 24.01 53 A 1 ATOM 822 C CB . GLU A ? 53 ? -61.061 56.447 53.282 1.0 27.88 53 A 1 ATOM 823 C CG . GLU A ? 53 ? -60.033 55.448 52.796 1.0 34.52 53 A 1 ATOM 824 C CD . GLU A ? 53 ? -60.496 54.676 51.586 1.0 38.24 53 A 1 ATOM 825 O OE1 . GLU A ? 53 ? -61.060 55.294 50.656 1.0 38.73 53 A 1 ATOM 826 O OE2 . GLU A ? 53 ? -60.309 53.442 51.572 1.0 39.26 53 A 1 ATOM 827 H H . GLU A ? 53 ? -60.302 55.619 55.431 1.0 23.19 53 A 1 ATOM 828 H HA . GLU A ? 53 ? -59.781 57.805 54.115 1.0 41.87 53 A 1 ATOM 829 H HB2 . GLU A ? 53 ? -61.843 55.953 53.577 1.0 44.81 53 A 1 ATOM 830 H HB3 . GLU A ? 53 ? -61.296 57.022 52.537 1.0 44.81 53 A 1 ATOM 831 H HG2 . GLU A ? 53 ? -59.220 55.922 52.557 1.0 69.91 53 A 1 ATOM 832 H HG3 . GLU A ? 53 ? -59.849 54.812 53.506 1.0 69.91 53 A 1 ATOM 833 N N . GLN A ? 54 ? -62.158 58.209 56.056 1.0 23.57 54 A 1 ATOM 834 C CA . GLN A ? 54 ? -63.078 59.215 56.566 1.0 22.56 54 A 1 ATOM 835 C C . GLN A ? 54 ? -62.390 60.547 56.816 1.0 22.11 54 A 1 ATOM 836 O O . GLN A ? 54 ? -63.061 61.584 56.814 1.0 23.3 54 A 1 ATOM 837 C CB . GLN A ? 54 ? -63.725 58.719 57.861 1.0 22.65 54 A 1 ATOM 838 C CG . GLN A ? 54 ? -64.638 57.530 57.672 1.0 23.31 54 A 1 ATOM 839 C CD . GLN A ? 54 ? -65.281 57.098 58.972 1.0 25.77 54 A 1 ATOM 840 N NE2 . GLN A ? 54 ? -64.588 56.252 59.733 1.0 25.09 54 A 1 ATOM 841 O OE1 . GLN A ? 54 ? -66.378 57.538 59.300 1.0 24.95 54 A 1 ATOM 842 H H . GLN A ? 54 ? -62.003 57.563 56.603 1.0 30.54 54 A 1 ATOM 843 H HA . GLN A ? 54 ? -63.783 59.358 55.914 1.0 26.73 54 A 1 ATOM 844 H HB2 . GLN A ? 54 ? -63.025 58.459 58.480 1.0 26.75 54 A 1 ATOM 845 H HB3 . GLN A ? 54 ? -64.251 59.438 58.243 1.0 26.75 54 A 1 ATOM 846 H HG2 . GLN A ? 54 ? -65.343 57.767 57.050 1.0 27.52 54 A 1 ATOM 847 H HG3 . GLN A ? 54 ? -64.123 56.785 57.327 1.0 27.52 54 A 1 ATOM 848 H HE21 . GLN A ? 54 ? -63.814 55.979 59.476 1.0 33.86 54 A 1 ATOM 849 H HE22 . GLN A ? 54 ? -64.915 55.979 60.480 1.0 33.86 54 A 1 ATOM 850 N N . GLU A ? 55 ? -61.080 60.544 57.042 1.0 21.39 55 A 1 ATOM 851 C CA . GLU A ? 55 ? -60.354 61.783 57.284 1.0 21.01 55 A 1 ATOM 852 C C . GLU A ? 55 ? -60.362 62.654 56.034 1.0 25.77 55 A 1 ATOM 853 O O . GLU A ? 55 ? -60.352 62.164 54.902 1.0 22.15 55 A 1 ATOM 854 C CB . GLU A ? 55 ? -58.913 61.493 57.712 1.0 20.19 55 A 1 ATOM 855 C CG . GLU A ? 55 ? -58.794 60.637 58.965 1.0 22.01 55 A 1 ATOM 856 C CD . GLU A ? 55 ? -59.117 61.393 60.251 1.0 22.41 55 A 1 ATOM 857 O OE1 . GLU A ? 55 ? -59.298 62.634 60.221 1.0 22.47 55 A 1 ATOM 858 O OE2 . GLU A ? 55 ? -59.191 60.721 61.298 1.0 23.48 55 A 1 ATOM 859 H H . GLU A ? 55 ? -60.590 59.838 57.061 1.0 25.15 55 A 1 ATOM 860 H HA . GLU A ? 55 ? -60.787 62.273 57.999 1.0 24.79 55 A 1 ATOM 861 H HB2 . GLU A ? 55 ? -58.463 61.024 56.991 1.0 23.03 55 A 1 ATOM 862 H HB3 . GLU A ? 55 ? -58.464 62.335 57.885 1.0 23.03 55 A 1 ATOM 863 H HG2 . GLU A ? 55 ? -59.411 59.891 58.896 1.0 29.94 55 A 1 ATOM 864 H HG3 . GLU A ? 55 ? -57.885 60.306 59.035 1.0 29.94 55 A 1 ATOM 865 N N . GLY A ? 56 ? -60.381 63.965 56.255 1.0 24.26 56 A 1 ATOM 866 C CA . GLY A ? 56 ? -60.471 64.915 55.175 1.0 25.31 56 A 1 ATOM 867 C C . GLY A ? 56 ? -59.123 65.290 54.589 1.0 23.83 56 A 1 ATOM 868 O O . GLY A ? 56 ? -58.078 64.756 54.970 1.0 22.17 56 A 1 ATOM 869 H H . GLY A ? 56 ? -60.342 64.325 57.034 1.0 36.05 56 A 1 ATOM 870 H HA2 . GLY A ? 56 ? -61.017 64.542 54.465 1.0 36.6 56 A 1 ATOM 871 H HA3 . GLY A ? 56 ? -60.898 65.725 55.496 1.0 36.6 56 A 1 ATOM 872 N N . PRO A ? 57 ? -59.139 66.235 53.644 1.0 25.56 57 A 1 ATOM 873 C CA . PRO A ? 57 ? -57.902 66.589 52.925 1.0 25.54 57 A 1 ATOM 874 C C . PRO A ? 57 ? -56.828 67.187 53.803 1.0 24.57 57 A 1 ATOM 875 O O . PRO A ? 57 ? -55.638 66.995 53.528 1.0 24.1 57 A 1 ATOM 876 C CB . PRO A ? 57 ? -58.383 67.607 51.879 1.0 28.11 57 A 1 ATOM 877 C CG . PRO A ? 57 ? -59.828 67.370 51.736 1.0 30.25 57 A 1 ATOM 878 C CD . PRO A ? 57 ? -60.325 66.874 53.055 1.0 27.85 57 A 1 ATOM 879 H HA . PRO A ? 57 ? -57.545 65.809 52.470 1.0 29.28 57 A 1 ATOM 880 H HB2 . PRO A ? 57 ? -58.215 68.507 52.200 1.0 31.75 57 A 1 ATOM 881 H HB3 . PRO A ? 57 ? -57.926 67.452 51.038 1.0 31.75 57 A 1 ATOM 882 H HG2 . PRO A ? 57 ? -60.269 68.201 51.501 1.0 41.54 57 A 1 ATOM 883 H HG3 . PRO A ? 57 ? -59.977 66.702 51.048 1.0 41.54 57 A 1 ATOM 884 H HD2 . PRO A ? 57 ? -60.619 67.616 53.606 1.0 31.58 57 A 1 ATOM 885 H HD3 . PRO A ? 57 ? -61.032 66.222 52.927 1.0 31.58 57 A 1 ATOM 886 N N . GLU A ? 58 ? -57.204 67.932 54.841 1.0 24.89 58 A 1 ATOM 887 C CA . GLU A ? 58 ? -56.204 68.517 55.721 1.0 24.22 58 A 1 ATOM 888 C C . GLU A ? 58 ? -55.414 67.428 56.439 1.0 23.31 58 A 1 ATOM 889 O O . GLU A ? 58 ? -54.189 67.535 56.587 1.0 21.17 58 A 1 ATOM 890 C CB . GLU A ? 58 ? -56.887 69.471 56.702 1.0 34.72 58 A 1 ATOM 891 C CG . GLU A ? 58 ? -57.478 70.702 56.000 1.0 47.48 58 A 1 ATOM 892 C CD . GLU A ? 58 ? -58.755 71.238 56.649 1.0 54.73 58 A 1 ATOM 893 O OE1 . GLU A ? 58 ? -58.864 71.199 57.895 1.0 56.81 58 A 1 ATOM 894 O OE2 . GLU A ? 58 ? -59.653 71.703 55.908 1.0 54.72 58 A 1 ATOM 895 H H . GLU A ? 58 ? -58.018 68.112 55.052 1.0 32.06 58 A 1 ATOM 896 H HA . GLU A ? 58 ? -55.580 69.034 55.188 1.0 27.72 58 A 1 ATOM 897 H HB2 . GLU A ? 58 ? -57.608 69.003 57.150 1.0 69.22 58 A 1 ATOM 898 H HB3 . GLU A ? 58 ? -56.234 69.778 57.351 1.0 69.22 58 A 1 ATOM 899 H HG2 . GLU A ? 58 ? -56.819 71.413 56.011 1.0 110.3 58 A 1 ATOM 900 H HG3 . GLU A ? 58 ? -57.690 70.465 55.083 1.0 110.3 58 A 1 ATOM 901 N N . TYR A ? 59 ? -56.087 66.349 56.856 1.0 22.08 59 A 1 ATOM 902 C CA . TYR A ? 59 ? -55.373 65.249 57.497 1.0 19.96 59 A 1 ATOM 903 C C . TYR A ? 59 ? -54.317 64.667 56.562 1.0 19.94 59 A 1 ATOM 904 O O . TYR A ? 59 ? -53.157 64.490 56.948 1.0 18.44 59 A 1 ATOM 905 C CB . TYR A ? 59 ? -56.351 64.159 57.934 1.0 19.77 59 A 1 ATOM 906 C CG . TYR A ? 59 ? -55.699 62.903 58.482 1.0 18.76 59 A 1 ATOM 907 C CD1 . TYR A ? 59 ? -55.411 62.775 59.828 1.0 18.64 59 A 1 ATOM 908 C CD2 . TYR A ? 59 ? -55.398 61.834 57.651 1.0 18.56 59 A 1 ATOM 909 C CE1 . TYR A ? 59 ? -54.834 61.623 60.331 1.0 18.42 59 A 1 ATOM 910 C CE2 . TYR A ? 59 ? -54.830 60.680 58.142 1.0 18.17 59 A 1 ATOM 911 C CZ . TYR A ? 59 ? -54.542 60.576 59.485 1.0 19.5 59 A 1 ATOM 912 O OH . TYR A ? 59 ? -53.963 59.413 59.960 1.0 19.22 59 A 1 ATOM 913 H H . TYR A ? 59 ? -56.936 66.235 56.780 1.0 31.56 59 A 1 ATOM 914 H HA . TYR A ? 59 ? -54.922 65.582 58.288 1.0 24.93 59 A 1 ATOM 915 H HB2 . TYR A ? 59 ? -56.923 64.519 58.629 1.0 24.02 59 A 1 ATOM 916 H HB3 . TYR A ? 59 ? -56.889 63.901 57.170 1.0 24.02 59 A 1 ATOM 917 H HD1 . TYR A ? 59 ? -55.607 63.477 60.407 1.0 20.66 59 A 1 ATOM 918 H HD2 . TYR A ? 59 ? -55.592 61.895 56.743 1.0 20.36 59 A 1 ATOM 919 H HE1 . TYR A ? 59 ? -54.643 61.555 61.239 1.0 20.05 59 A 1 ATOM 920 H HE2 . TYR A ? 59 ? -54.630 59.978 57.567 1.0 19.1 59 A 1 ATOM 921 H HH . TYR A ? 59 ? -53.839 59.472 60.789 1.0 23.06 59 A 1 ATOM 922 N N . TRP A ? 60 ? -54.715 64.345 55.329 1.0 19.81 60 A 1 ATOM 923 C CA . TRP A ? 60 ? -53.792 63.730 54.384 1.0 19.03 60 A 1 ATOM 924 C C . TRP A ? 60 ? -52.689 64.701 53.974 1.0 19.29 60 A 1 ATOM 925 O O . TRP A ? 60 ? -51.530 64.298 53.834 1.0 19.56 60 A 1 ATOM 926 C CB . TRP A ? 60 ? -54.570 63.211 53.174 1.0 19.81 60 A 1 ATOM 927 C CG . TRP A ? 60 ? -55.500 62.114 53.597 1.0 19.66 60 A 1 ATOM 928 C CD1 . TRP A ? 60 ? -56.854 62.171 53.693 1.0 20.28 60 A 1 ATOM 929 C CD2 . TRP A ? 60 ? -55.120 60.812 54.038 1.0 19.15 60 A 1 ATOM 930 C CE2 . TRP A ? 60 ? -56.298 60.121 54.377 1.0 19.86 60 A 1 ATOM 931 C CE3 . TRP A ? 60 ? -53.895 60.161 54.180 1.0 18.59 60 A 1 ATOM 932 N NE1 . TRP A ? 60 ? -57.347 60.971 54.153 1.0 20.59 60 A 1 ATOM 933 C CZ2 . TRP A ? 60 ? -56.285 58.808 54.842 1.0 19.41 60 A 1 ATOM 934 C CZ3 . TRP A ? 60 ? -53.879 58.863 54.642 1.0 18.72 60 A 1 ATOM 935 C CH2 . TRP A ? 60 ? -55.065 58.197 54.967 1.0 20.01 60 A 1 ATOM 936 H H . TRP A ? 60 ? -55.508 64.472 55.020 1.0 24.66 60 A 1 ATOM 937 H HA . TRP A ? 60 ? -53.370 62.968 54.812 1.0 22.37 60 A 1 ATOM 938 H HB2 . TRP A ? 60 ? -55.097 63.932 52.792 1.0 23.42 60 A 1 ATOM 939 H HB3 . TRP A ? 60 ? -53.952 62.856 52.517 1.0 23.42 60 A 1 ATOM 940 H HD1 . TRP A ? 60 ? -57.372 62.911 53.474 1.0 24.09 60 A 1 ATOM 941 H HE1 . TRP A ? 60 ? -58.178 60.788 54.281 1.0 24.87 60 A 1 ATOM 942 H HE3 . TRP A ? 60 ? -53.101 60.598 53.971 1.0 20.76 60 A 1 ATOM 943 H HZ2 . TRP A ? 60 ? -57.073 58.362 55.055 1.0 21.11 60 A 1 ATOM 944 H HZ3 . TRP A ? 60 ? -53.067 58.422 54.737 1.0 21.06 60 A 1 ATOM 945 H HH2 . TRP A ? 60 ? -55.025 57.319 55.271 1.0 24.45 60 A 1 ATOM 946 N N . ASP A ? 61 ? -53.017 65.983 53.787 1.0 20.84 61 A 1 ATOM 947 C CA . ASP A ? 61 ? -51.974 66.970 53.518 1.0 21.58 61 A 1 ATOM 948 C C . ASP A ? 61 ? -50.960 67.005 54.652 1.0 29.71 61 A 1 ATOM 949 O O . ASP A ? 61 ? -49.743 67.013 54.421 1.0 22.96 61 A 1 ATOM 950 C CB . ASP A ? 61 ? -52.580 68.363 53.330 1.0 24.12 61 A 1 ATOM 951 C CG . ASP A ? 61 ? -53.257 68.542 51.985 1.0 30.9 61 A 1 ATOM 952 O OD1 . ASP A ? 61 ? -53.154 67.641 51.127 1.0 31.8 61 A 1 ATOM 953 O OD2 . ASP A ? 61 ? -53.888 69.610 51.787 1.0 29.26 61 A 1 ATOM 954 H H . ASP A ? 61 ? -53.818 66.298 53.810 1.0 24.24 61 A 1 ATOM 955 H HA . ASP A ? 61 ? -51.509 66.729 52.703 1.0 24.87 61 A 1 ATOM 956 H HB2 . ASP A ? 61 ? -53.245 68.513 54.021 1.0 33.31 61 A 1 ATOM 957 H HB3 . ASP A ? 61 ? -51.875 69.025 53.400 1.0 33.31 61 A 1 ATOM 958 N N . GLY A ? 62 ? -51.445 67.045 55.893 1.0 25.4 62 A 1 ATOM 959 C CA . GLY A ? 62 ? -50.541 67.197 57.019 1.0 21.51 62 A 1 ATOM 960 C C . GLY A ? 62 ? -49.690 65.962 57.245 1.0 18.56 62 A 1 ATOM 961 O O . GLY A ? 62 ? -48.494 66.068 57.527 1.0 18.37 62 A 1 ATOM 962 H H . GLY A ? 62 ? -52.277 66.986 56.102 1.0 46.15 62 A 1 ATOM 963 H HA2 . GLY A ? 62 ? -49.952 67.952 56.862 1.0 31.41 62 A 1 ATOM 964 H HA3 . GLY A ? 62 ? -51.054 67.369 57.825 1.0 31.41 62 A 1 ATOM 965 N N . GLU A ? 63 ? -50.290 64.774 57.108 1.0 18.31 63 A 1 ATOM 966 C CA . GLU A ? 63 ? -49.517 63.549 57.293 1.0 17.36 63 A 1 ATOM 967 C C . GLU A ? 63 ? -48.493 63.372 56.179 1.0 16.91 63 A 1 ATOM 968 O O . GLU A ? 63 ? -47.414 62.824 56.420 1.0 17.66 63 A 1 ATOM 969 C CB . GLU A ? 63 ? -50.433 62.322 57.367 1.0 17.89 63 A 1 ATOM 970 C CG . GLU A ? 63 ? -51.286 62.256 58.626 1.0 21.21 63 A 1 ATOM 971 C CD . GLU A ? 63 ? -50.451 62.197 59.906 1.0 20.89 63 A 1 ATOM 972 O OE1 . GLU A ? 63 ? -49.941 61.108 60.254 1.0 20.66 63 A 1 ATOM 973 O OE2 . GLU A ? 63 ? -50.304 63.242 60.569 1.0 19.18 63 A 1 ATOM 974 H H . GLU A ? 63 ? -51.120 64.655 56.917 1.0 21.74 63 A 1 ATOM 975 H HA . GLU A ? 63 ? -49.033 63.609 58.132 1.0 19.33 63 A 1 ATOM 976 H HB2 . GLU A ? 63 ? -51.031 62.334 56.604 1.0 21.71 63 A 1 ATOM 977 H HB3 . GLU A ? 63 ? -49.884 61.523 57.340 1.0 21.71 63 A 1 ATOM 978 H HG2 . GLU A ? 63 ? -51.846 63.047 58.669 1.0 33.47 63 A 1 ATOM 979 H HG3 . GLU A ? 63 ? -51.839 61.460 58.591 1.0 33.47 63 A 1 ATOM 980 N N . THR A ? 64 ? -48.795 63.856 54.972 1.0 18.08 64 A 1 ATOM 981 C CA . THR A ? 64 ? -47.819 63.788 53.887 1.0 18.67 64 A 1 ATOM 982 C C . THR A ? 64 ? -46.611 64.686 54.169 1.0 18.09 64 A 1 ATOM 983 O O . THR A ? 64 ? -45.460 64.264 54.001 1.0 18.47 64 A 1 ATOM 984 C CB . THR A ? 64 ? -48.492 64.160 52.559 1.0 19.32 64 A 1 ATOM 985 C CG2 . THR A ? 64 ? -47.467 64.337 51.464 1.0 20.11 64 A 1 ATOM 986 O OG1 . THR A ? 64 ? -49.388 63.109 52.167 1.0 20.28 64 A 1 ATOM 987 H H . THR A ? 64 ? -49.543 64.220 54.760 1.0 22.13 64 A 1 ATOM 988 H HA . THR A ? 64 ? -47.497 62.876 53.812 1.0 24.6 64 A 1 ATOM 989 H HB . THR A ? 64 ? -48.984 64.989 52.662 1.0 26.0 64 A 1 ATOM 990 H HG1 . THR A ? 64 ? -49.978 63.001 52.754 1.0 30.05 64 A 1 ATOM 991 H HG21 . THR A ? 64 ? -47.908 64.571 50.633 1.0 27.32 64 A 1 ATOM 992 H HG22 . THR A ? 64 ? -46.846 65.043 51.702 1.0 27.32 64 A 1 ATOM 993 H HG23 . THR A ? 64 ? -46.971 63.512 51.337 1.0 27.32 64 A 1 ATOM 994 N N . ARG A ? 65 ? -46.851 65.933 54.594 1.0 19.16 65 A 1 ATOM 995 C CA . ARG A ? 65 ? -45.744 66.834 54.914 1.0 20.43 65 A 1 ATOM 996 C C . ARG A ? 65 ? -44.850 66.250 55.994 1.0 18.48 65 A 1 ATOM 997 O O . ARG A ? 65 ? -43.616 66.361 55.927 1.0 20.67 65 A 1 ATOM 998 C CB . ARG A ? 65 ? -46.265 68.187 55.397 1.0 22.02 65 A 1 ATOM 999 C CG . ARG A ? 65 ? -47.041 68.990 54.387 1.0 27.09 65 A 1 ATOM 1000 C CD . ARG A ? 65 ? -47.367 70.367 54.943 1.0 31.73 65 A 1 ATOM 1001 N NE . ARG A ? 65 ? -48.248 71.103 54.046 1.0 36.77 65 A 1 ATOM 1002 C CZ . ARG A ? 65 ? -49.571 71.170 54.170 1.0 40.49 65 A 1 ATOM 1003 N NH1 . ARG A ? 65 ? -50.185 70.555 55.171 1.0 39.1 65 A 1 ATOM 1004 N NH2 . ARG A ? 65 ? -50.282 71.864 53.286 1.0 43.05 65 A 1 ATOM 1005 H H . ARG A ? 65 ? -47.633 66.274 54.704 1.0 23.9 65 A 1 ATOM 1006 H HA . ARG A ? 65 ? -45.208 66.979 54.119 1.0 26.98 65 A 1 ATOM 1007 H HB2 . ARG A ? 65 ? -46.849 68.036 56.157 1.0 31.0 65 A 1 ATOM 1008 H HB3 . ARG A ? 65 ? -45.508 68.726 55.674 1.0 31.0 65 A 1 ATOM 1009 H HG2 . ARG A ? 65 ? -46.509 69.099 53.583 1.0 48.01 65 A 1 ATOM 1010 H HG3 . ARG A ? 65 ? -47.873 68.535 54.183 1.0 48.01 65 A 1 ATOM 1011 H HD2 . ARG A ? 65 ? -47.813 70.271 55.799 1.0 62.03 65 A 1 ATOM 1012 H HD3 . ARG A ? 65 ? -46.546 70.874 55.047 1.0 62.03 65 A 1 ATOM 1013 H HE . ARG A ? 65 ? -47.887 71.525 53.389 1.0 77.13 65 A 1 ATOM 1014 H HH11 . ARG A ? 65 ? -49.729 70.103 55.743 1.0 88.81 65 A 1 ATOM 1015 H HH12 . ARG A ? 65 ? -51.041 70.605 55.246 1.0 88.81 65 A 1 ATOM 1016 H HH21 . ARG A ? 65 ? -49.887 72.268 52.638 1.0 94.3 65 A 1 ATOM 1017 H HH22 . ARG A ? 65 ? -51.136 71.914 53.366 1.0 94.3 65 A 1 ATOM 1018 N N . LYS A ? 66 ? -45.458 65.678 57.028 1.0 17.98 66 A 1 ATOM 1019 C CA . LYS A ? 66 ? -44.683 65.179 58.152 1.0 17.9 66 A 1 ATOM 1020 C C . LYS A ? 66 ? -43.859 63.965 57.756 1.0 17.75 66 A 1 ATOM 1021 O O . LYS A ? 66 ? -42.689 63.853 58.146 1.0 19.84 66 A 1 ATOM 1022 C CB . LYS A ? 66 ? -45.615 64.851 59.321 1.0 18.81 66 A 1 ATOM 1023 C CG . LYS A ? 66 ? -46.183 66.083 59.988 1.0 19.77 66 A 1 ATOM 1024 C CD . LYS A ? 66 ? -47.296 65.745 60.972 1.0 18.12 66 A 1 ATOM 1025 C CE . LYS A ? 66 ? -47.951 67.020 61.502 1.0 29.5 66 A 1 ATOM 1026 N NZ . LYS A ? 66 ? -49.077 66.739 62.427 1.0 38.49 66 A 1 ATOM 1027 H H . LYS A ? 66 ? -46.307 65.567 57.101 1.0 18.8 66 A 1 ATOM 1028 H HA . LYS A ? 66 ? -44.070 65.873 58.444 1.0 18.04 66 A 1 ATOM 1029 H HB2 . LYS A ? 66 ? -46.358 64.320 58.993 1.0 21.72 66 A 1 ATOM 1030 H HB3 . LYS A ? 66 ? -45.119 64.352 59.989 1.0 21.72 66 A 1 ATOM 1031 H HG2 . LYS A ? 66 ? -45.477 66.535 60.476 1.0 23.7 66 A 1 ATOM 1032 H HG3 . LYS A ? 66 ? -46.549 66.672 59.309 1.0 23.7 66 A 1 ATOM 1033 H HD2 . LYS A ? 66 ? -47.974 65.215 60.523 1.0 17.75 66 A 1 ATOM 1034 H HD3 . LYS A ? 66 ? -46.925 65.255 61.722 1.0 17.75 66 A 1 ATOM 1035 H HE2 . LYS A ? 66 ? -47.290 67.540 61.983 1.0 59.38 66 A 1 ATOM 1036 H HE3 . LYS A ? 66 ? -48.298 67.533 60.755 1.0 59.38 66 A 1 ATOM 1037 H HZ1 . LYS A ? 66 ? -49.704 66.267 62.008 1.0 93.69 66 A 1 ATOM 1038 H HZ2 . LYS A ? 66 ? -48.785 66.274 63.128 1.0 93.69 66 A 1 ATOM 1039 H HZ3 . LYS A ? 66 ? -49.432 67.503 62.714 1.0 93.69 66 A 1 ATOM 1040 N N . VAL A ? 67 ? -44.442 63.046 56.977 1.0 17.13 67 A 1 ATOM 1041 C CA . VAL A ? 67 ? -43.724 61.814 56.653 1.0 16.71 67 A 1 ATOM 1042 C C . VAL A ? 67 ? -42.602 62.097 55.658 1.0 16.14 67 A 1 ATOM 1043 O O . VAL A ? 67 ? -41.571 61.421 55.670 1.0 16.63 67 A 1 ATOM 1044 C CB . VAL A ? 67 ? -44.693 60.731 56.137 1.0 17.04 67 A 1 ATOM 1045 C CG1 . VAL A ? 67 ? -45.075 60.958 54.693 1.0 16.17 67 A 1 ATOM 1046 C CG2 . VAL A ? 67 ? -44.093 59.327 56.343 1.0 17.49 67 A 1 ATOM 1047 H H . VAL A ? 67 ? -45.228 63.111 56.634 1.0 19.15 67 A 1 ATOM 1048 H HA . VAL A ? 67 ? -43.315 61.475 57.465 1.0 19.52 67 A 1 ATOM 1049 H HB . VAL A ? 67 ? -45.508 60.776 56.662 1.0 22.92 67 A 1 ATOM 1050 H HG11 . VAL A ? 67 ? -45.682 60.256 54.413 1.0 19.38 67 A 1 ATOM 1051 H HG12 . VAL A ? 67 ? -45.509 61.822 54.614 1.0 19.38 67 A 1 ATOM 1052 H HG13 . VAL A ? 67 ? -44.272 60.938 54.149 1.0 19.38 67 A 1 ATOM 1053 H HG21 . VAL A ? 67 ? -44.718 58.664 56.012 1.0 26.8 67 A 1 ATOM 1054 H HG22 . VAL A ? 67 ? -43.257 59.267 55.855 1.0 26.8 67 A 1 ATOM 1055 H HG23 . VAL A ? 67 ? -43.933 59.188 57.291 1.0 26.8 67 A 1 ATOM 1056 N N . LYS A ? 68 ? -42.775 63.098 54.798 1.0 16.89 68 A 1 ATOM 1057 C CA . LYS A ? 68 ? -41.693 63.522 53.910 1.0 19.56 68 A 1 ATOM 1058 C C . LYS A ? 68 ? -40.505 64.063 54.699 1.0 19.86 68 A 1 ATOM 1059 O O . LYS A ? 68 ? -39.348 63.850 54.321 1.0 19.8 68 A 1 ATOM 1060 C CB . LYS A ? 68 ? -42.208 64.583 52.944 1.0 23.4 68 A 1 ATOM 1061 C CG . LYS A ? 68 ? -43.051 64.036 51.815 1.0 22.77 68 A 1 ATOM 1062 C CD . LYS A ? 68 ? -43.500 65.168 50.926 1.0 27.55 68 A 1 ATOM 1063 C CE . LYS A ? 68 ? -44.306 64.679 49.738 1.0 32.84 68 A 1 ATOM 1064 N NZ . LYS A ? 68 ? -44.814 65.836 48.930 1.0 36.55 68 A 1 ATOM 1065 H H . LYS A ? 68 ? -43.504 63.545 54.709 1.0 17.97 68 A 1 ATOM 1066 H HA . LYS A ? 68 ? -41.391 62.761 53.390 1.0 26.56 68 A 1 ATOM 1067 H HB2 . LYS A ? 68 ? -42.752 65.216 53.439 1.0 39.6 68 A 1 ATOM 1068 H HB3 . LYS A ? 68 ? -41.449 65.042 52.552 1.0 39.6 68 A 1 ATOM 1069 H HG2 . LYS A ? 68 ? -42.524 63.417 51.286 1.0 38.46 68 A 1 ATOM 1070 H HG3 . LYS A ? 68 ? -43.835 63.597 52.177 1.0 38.46 68 A 1 ATOM 1071 H HD2 . LYS A ? 68 ? -44.056 65.774 51.439 1.0 52.99 68 A 1 ATOM 1072 H HD3 . LYS A ? 68 ? -42.720 65.637 50.589 1.0 52.99 68 A 1 ATOM 1073 H HE2 . LYS A ? 68 ? -43.743 64.131 49.170 1.0 71.2 68 A 1 ATOM 1074 H HE3 . LYS A ? 68 ? -45.068 64.168 50.054 1.0 71.2 68 A 1 ATOM 1075 H HZ1 . LYS A ? 68 ? -45.286 65.537 48.237 1.0 80.38 68 A 1 ATOM 1076 H HZ2 . LYS A ? 68 ? -45.335 66.352 49.434 1.0 80.38 68 A 1 ATOM 1077 H HZ3 . LYS A ? 68 ? -44.130 66.319 48.629 1.0 80.38 68 A 1 ATOM 1078 N N . ALA A ? 69 ? -40.774 64.782 55.791 1.0 20.5 69 A 1 ATOM 1079 C CA . ALA A ? 69 ? -39.705 65.224 56.680 1.0 21.94 69 A 1 ATOM 1080 C C . ALA A ? 69 ? -39.029 64.036 57.358 1.0 21.28 69 A 1 ATOM 1081 O O . ALA A ? 69 ? -37.798 64.006 57.476 1.0 22.43 69 A 1 ATOM 1082 C CB . ALA A ? 69 ? -40.260 66.195 57.716 1.0 22.32 69 A 1 ATOM 1083 H H . ALA A ? 69 ? -41.563 65.024 56.037 1.0 25.97 69 A 1 ATOM 1084 H HA . ALA A ? 69 ? -39.035 65.692 56.158 1.0 28.32 69 A 1 ATOM 1085 H HB1 . ALA A ? 69 ? -39.539 66.480 58.299 1.0 27.8 69 A 1 ATOM 1086 H HB2 . ALA A ? 69 ? -40.639 66.962 57.259 1.0 27.8 69 A 1 ATOM 1087 H HB3 . ALA A ? 69 ? -40.947 65.745 58.234 1.0 27.8 69 A 1 ATOM 1088 N N . HIS A ? 70 ? -39.813 63.049 57.811 1.0 20.93 70 A 1 ATOM 1089 C CA . HIS A ? 70 ? -39.232 61.810 58.332 1.0 17.14 70 A 1 ATOM 1090 C C . HIS A ? 70 ? -38.300 61.175 57.311 1.0 18.08 70 A 1 ATOM 1091 O O . HIS A ? 70 ? -37.198 60.728 57.640 1.0 18.44 70 A 1 ATOM 1092 C CB . HIS A ? 70 ? -40.325 60.804 58.699 1.0 15.87 70 A 1 ATOM 1093 C CG . HIS A ? 70 ? -40.995 61.068 60.012 1.0 16.61 70 A 1 ATOM 1094 C CD2 . HIS A ? 70 ? -41.078 60.315 61.133 1.0 18.08 70 A 1 ATOM 1095 N ND1 . HIS A ? 70 ? -41.721 62.213 60.267 1.0 19.23 70 A 1 ATOM 1096 C CE1 . HIS A ? 70 ? -42.203 62.161 61.496 1.0 20.3 70 A 1 ATOM 1097 N NE2 . HIS A ? 70 ? -41.831 61.017 62.042 1.0 19.26 70 A 1 ATOM 1098 H H . HIS A ? 70 ? -40.673 63.073 57.825 1.0 28.14 70 A 1 ATOM 1099 H HA . HIS A ? 70 ? -38.719 62.008 59.132 1.0 15.36 70 A 1 ATOM 1100 H HB2 . HIS A ? 70 ? -41.008 60.823 58.011 1.0 14.58 70 A 1 ATOM 1101 H HB3 . HIS A ? 70 ? -39.930 59.919 58.744 1.0 14.58 70 A 1 ATOM 1102 H HD1 . HIS A ? 70 ? -41.833 62.863 59.715 1.0 22.92 70 A 1 ATOM 1103 H HD2 . HIS A ? 70 ? -40.690 59.479 61.267 1.0 22.19 70 A 1 ATOM 1104 H HE1 . HIS A ? 70 ? -42.722 62.815 61.904 1.0 25.51 70 A 1 ATOM 1105 N N . SER A ? 71 ? -38.749 61.111 56.057 1.0 17.92 71 A 1 ATOM 1106 C CA . SER A ? 71 ? -37.982 60.439 55.013 1.0 18.13 71 A 1 ATOM 1107 C C . SER A ? 71 ? -36.585 61.038 54.879 1.0 21.62 71 A 1 ATOM 1108 O O . SER A ? 71 ? -35.585 60.314 54.799 1.0 17.88 71 A 1 ATOM 1109 C CB . SER A ? 71 ? -38.734 60.548 53.691 1.0 19.56 71 A 1 ATOM 1110 O OG . SER A ? 71 ? -38.078 59.800 52.691 1.0 20.45 71 A 1 ATOM 1111 H H . SER A ? 71 ? -39.493 61.448 55.788 1.0 21.25 71 A 1 ATOM 1112 H HA . SER A ? 71 ? -37.892 59.499 55.236 1.0 22.7 71 A 1 ATOM 1113 H HB2 . SER A ? 71 ? -39.633 60.203 53.807 1.0 28.94 71 A 1 ATOM 1114 H HB3 . SER A ? 71 ? -38.766 61.479 53.420 1.0 28.94 71 A 1 ATOM 1115 H HG . SER A ? 71 ? -38.043 58.991 52.915 1.0 32.39 71 A 1 ATOM 1116 N N . GLN A ? 72 ? -36.503 62.368 54.845 1.0 20.01 72 A 1 ATOM 1117 C CA . GLN A ? 72 ? -35.222 63.037 54.655 1.0 22.58 72 A 1 ATOM 1118 C C . GLN A ? 72 ? -34.336 62.922 55.886 1.0 22.45 72 A 1 ATOM 1119 O O . GLN A ? 72 ? -33.109 62.839 55.758 1.0 22.49 72 A 1 ATOM 1120 C CB . GLN A ? 72 ? -35.464 64.500 54.300 1.0 22.04 72 A 1 ATOM 1121 C CG . GLN A ? 72 ? -36.246 64.680 53.007 1.0 22.6 72 A 1 ATOM 1122 C CD . GLN A ? 72 ? -35.474 64.194 51.795 1.0 26.45 72 A 1 ATOM 1123 N NE2 . GLN A ? 72 ? -36.196 63.825 50.746 1.0 36.61 72 A 1 ATOM 1124 O OE1 . GLN A ? 72 ? -34.242 64.141 51.805 1.0 23.95 72 A 1 ATOM 1125 H H . GLN A ? 72 ? -37.172 62.901 54.929 1.0 23.2 72 A 1 ATOM 1126 H HA . GLN A ? 72 ? -34.757 62.621 53.912 1.0 29.14 72 A 1 ATOM 1127 H HB2 . GLN A ? 72 ? -35.969 64.917 55.016 1.0 24.71 72 A 1 ATOM 1128 H HB3 . GLN A ? 72 ? -34.608 64.944 54.197 1.0 24.71 72 A 1 ATOM 1129 H HG2 . GLN A ? 72 ? -37.072 64.174 53.061 1.0 28.52 72 A 1 ATOM 1130 H HG3 . GLN A ? 72 ? -36.440 65.623 52.883 1.0 28.52 72 A 1 ATOM 1131 H HE21 . GLN A ? 72 ? -37.054 63.869 50.777 1.0 83.23 72 A 1 ATOM 1132 H HE22 . GLN A ? 72 ? -35.805 63.542 50.033 1.0 83.23 72 A 1 ATOM 1133 N N . THR A ? 73 ? -34.929 62.915 57.080 1.0 20.71 73 A 1 ATOM 1134 C CA . THR A ? 73 ? -34.141 62.768 58.296 1.0 20.91 73 A 1 ATOM 1135 C C . THR A ? 73 ? -33.446 61.412 58.334 1.0 22.99 73 A 1 ATOM 1136 O O . THR A ? 73 ? -32.261 61.323 58.673 1.0 22.97 73 A 1 ATOM 1137 C CB . THR A ? 73 ? -35.035 62.966 59.522 1.0 21.27 73 A 1 ATOM 1138 C CG2 . THR A ? 73 ? -34.245 62.852 60.798 1.0 26.69 73 A 1 ATOM 1139 O OG1 . THR A ? 73 ? -35.616 64.271 59.477 1.0 23.19 73 A 1 ATOM 1140 H H . THR A ? 73 ? -35.776 62.993 57.209 1.0 19.46 73 A 1 ATOM 1141 H HA . THR A ? 73 ? -33.456 63.456 58.311 1.0 17.45 73 A 1 ATOM 1142 H HB . THR A ? 73 ? -35.736 62.295 59.528 1.0 17.88 73 A 1 ATOM 1143 H HG1 . THR A ? 73 ? -36.078 64.356 58.780 1.0 23.4 73 A 1 ATOM 1144 H HG21 . THR A ? 73 ? -34.828 62.979 61.562 1.0 35.55 73 A 1 ATOM 1145 H HG22 . THR A ? 73 ? -33.835 61.974 60.857 1.0 35.55 73 A 1 ATOM 1146 H HG23 . THR A ? 73 ? -33.548 63.527 60.817 1.0 35.55 73 A 1 ATOM 1147 N N . HIS A ? 74 ? -34.161 60.345 57.973 1.0 20.63 74 A 1 ATOM 1148 C CA . HIS A ? 74 ? -33.560 59.021 58.030 1.0 19.11 74 A 1 ATOM 1149 C C . HIS A ? 74 ? -32.593 58.810 56.876 1.0 21.28 74 A 1 ATOM 1150 O O . HIS A ? 74 ? -31.652 58.021 57.000 1.0 22.4 74 A 1 ATOM 1151 C CB . HIS A ? 74 ? -34.669 57.971 58.076 1.0 19.74 74 A 1 ATOM 1152 C CG . HIS A ? 74 ? -35.574 58.158 59.249 1.0 25.75 74 A 1 ATOM 1153 C CD2 . HIS A ? 74 ? -36.886 57.887 59.426 1.0 27.58 74 A 1 ATOM 1154 N ND1 . HIS A ? 74 ? -35.146 58.765 60.411 1.0 26.91 74 A 1 ATOM 1155 C CE1 . HIS A ? 74 ? -36.151 58.833 61.265 1.0 31.29 74 A 1 ATOM 1156 N NE2 . HIS A ? 74 ? -37.220 58.313 60.690 1.0 26.89 74 A 1 ATOM 1157 H H . HIS A ? 74 ? -34.976 60.363 57.698 1.0 23.2 74 A 1 ATOM 1158 H HA . HIS A ? 74 ? -33.053 58.947 58.853 1.0 19.63 74 A 1 ATOM 1159 H HB2 . HIS A ? 74 ? -35.203 58.037 57.268 1.0 27.24 74 A 1 ATOM 1160 H HB3 . HIS A ? 74 ? -34.269 57.089 58.141 1.0 27.24 74 A 1 ATOM 1161 H HD1 . HIS A ? 74 ? -34.347 59.046 60.561 1.0 52.49 74 A 1 ATOM 1162 H HD2 . HIS A ? 74 ? -37.455 57.483 58.811 1.0 61.88 74 A 1 ATOM 1163 H HE1 . HIS A ? 74 ? -36.113 59.189 62.124 1.0 70.87 74 A 1 ATOM 1164 N N . ARG A ? 75 ? -32.781 59.537 55.771 1.0 19.76 75 A 1 ATOM 1165 C CA . ARG A ? 75 ? -31.766 59.570 54.717 1.0 19.93 75 A 1 ATOM 1166 C C . ARG A ? 75 ? -30.448 60.132 55.248 1.0 21.37 75 A 1 ATOM 1167 O O . ARG A ? 75 ? -29.375 59.570 54.998 1.0 23.08 75 A 1 ATOM 1168 C CB . ARG A ? 75 ? -32.273 60.399 53.533 1.0 20.25 75 A 1 ATOM 1169 C CG . ARG A ? 75 ? -31.279 60.565 52.397 1.0 21.25 75 A 1 ATOM 1170 C CD . ARG A ? 75 ? -31.874 61.407 51.284 1.0 26.33 75 A 1 ATOM 1171 N NE . ARG A ? 75 ? -30.897 61.744 50.257 1.0 31.84 75 A 1 ATOM 1172 C CZ . ARG A ? 75 ? -31.136 62.564 49.238 1.0 37.59 75 A 1 ATOM 1173 N NH1 . ARG A ? 75 ? -32.327 63.139 49.108 1.0 33.96 75 A 1 ATOM 1174 N NH2 . ARG A ? 75 ? -30.182 62.809 48.348 1.0 41.49 75 A 1 ATOM 1175 H H . ARG A ? 75 ? -33.479 60.014 55.609 1.0 20.33 75 A 1 ATOM 1176 H HA . ARG A ? 75 ? -31.605 58.666 54.405 1.0 19.23 75 A 1 ATOM 1177 H HB2 . ARG A ? 75 ? -33.062 59.969 53.170 1.0 20.19 75 A 1 ATOM 1178 H HB3 . ARG A ? 75 ? -32.503 61.285 53.852 1.0 20.19 75 A 1 ATOM 1179 H HG2 . ARG A ? 75 ? -30.484 61.012 52.726 1.0 21.86 75 A 1 ATOM 1180 H HG3 . ARG A ? 75 ? -31.053 59.694 52.035 1.0 21.86 75 A 1 ATOM 1181 H HD2 . ARG A ? 75 ? -32.595 60.912 50.864 1.0 40.67 75 A 1 ATOM 1182 H HD3 . ARG A ? 75 ? -32.214 62.234 51.660 1.0 40.67 75 A 1 ATOM 1183 H HE . ARG A ? 75 ? -30.116 61.389 50.314 1.0 59.0 75 A 1 ATOM 1184 H HH11 . ARG A ? 75 ? -32.946 62.980 49.685 1.0 65.52 75 A 1 ATOM 1185 H HH12 . ARG A ? 75 ? -32.480 63.669 48.449 1.0 65.52 75 A 1 ATOM 1186 H HH21 . ARG A ? 75 ? -29.411 62.438 48.430 1.0 88.71 75 A 1 ATOM 1187 H HH22 . ARG A ? 75 ? -30.334 63.341 47.688 1.0 88.71 75 A 1 ATOM 1188 N N . VAL A ? 76 ? -30.510 61.241 55.989 1.0 23.37 76 A 1 ATOM 1189 C CA . VAL A ? 76 ? -29.305 61.799 56.595 1.0 22.96 76 A 1 ATOM 1190 C C . VAL A ? 76 ? -28.696 60.814 57.590 1.0 23.91 76 A 1 ATOM 1191 O O . VAL A ? 76 ? -27.470 60.633 57.638 1.0 25.98 76 A 1 ATOM 1192 C CB . VAL A ? 76 ? -29.622 63.147 57.265 1.0 24.31 76 A 1 ATOM 1193 C CG1 . VAL A ? 76 ? -28.414 63.640 58.051 1.0 26.94 76 A 1 ATOM 1194 C CG2 . VAL A ? 76 ? -30.026 64.178 56.226 1.0 26.9 76 A 1 ATOM 1195 H H . VAL A ? 76 ? -31.229 61.683 56.152 1.0 25.98 76 A 1 ATOM 1196 H HA . VAL A ? 76 ? -28.649 61.960 55.898 1.0 20.94 76 A 1 ATOM 1197 H HB . VAL A ? 76 ? -30.361 63.032 57.883 1.0 23.31 76 A 1 ATOM 1198 H HG11 . VAL A ? 76 ? -28.632 64.489 58.465 1.0 30.0 76 A 1 ATOM 1199 H HG12 . VAL A ? 76 ? -28.192 62.986 58.732 1.0 30.0 76 A 1 ATOM 1200 H HG13 . VAL A ? 76 ? -27.666 63.751 57.443 1.0 30.0 76 A 1 ATOM 1201 H HG21 . VAL A ? 76 ? -30.219 65.017 56.673 1.0 32.37 76 A 1 ATOM 1202 H HG22 . VAL A ? 76 ? -29.294 64.298 55.599 1.0 32.37 76 A 1 ATOM 1203 H HG23 . VAL A ? 76 ? -30.814 63.863 55.758 1.0 32.37 76 A 1 ATOM 1204 N N . ASP A ? 77 ? -29.534 60.204 58.426 1.0 22.26 77 A 1 ATOM 1205 C CA . ASP A ? 77 ? -29.055 59.265 59.441 1.0 21.43 77 A 1 ATOM 1206 C C . ASP A ? 77 ? -28.235 58.138 58.828 1.0 22.37 77 A 1 ATOM 1207 O O . ASP A ? 77 ? -27.224 57.718 59.402 1.0 23.29 77 A 1 ATOM 1208 C CB . ASP A ? 77 ? -30.237 58.684 60.217 1.0 22.31 77 A 1 ATOM 1209 C CG . ASP A ? 77 ? -31.038 59.743 60.953 1.0 23.59 77 A 1 ATOM 1210 O OD1 . ASP A ? 77 ? -30.485 60.829 61.254 1.0 24.41 77 A 1 ATOM 1211 O OD2 . ASP A ? 77 ? -32.229 59.473 61.242 1.0 23.37 77 A 1 ATOM 1212 H H . ASP A ? 77 ? -30.387 60.315 58.426 1.0 20.92 77 A 1 ATOM 1213 H HA . ASP A ? 77 ? -28.489 59.741 60.069 1.0 18.35 77 A 1 ATOM 1214 H HB2 . ASP A ? 77 ? -30.833 58.237 59.596 1.0 24.17 77 A 1 ATOM 1215 H HB3 . ASP A ? 77 ? -29.905 58.051 60.872 1.0 24.17 77 A 1 ATOM 1216 N N . LEU A ? 78 ? -28.663 57.615 57.675 1.0 22.11 78 A 1 ATOM 1217 C CA . LEU A ? 78 ? -27.881 56.568 57.016 1.0 22.06 78 A 1 ATOM 1218 C C . LEU A ? 78 ? -26.451 57.036 56.774 1.0 22.38 78 A 1 ATOM 1219 O O . LEU A ? 78 ? -25.493 56.301 57.029 1.0 22.85 78 A 1 ATOM 1220 C CB . LEU A ? 78 ? -28.546 56.150 55.699 1.0 23.87 78 A 1 ATOM 1221 C CG . LEU A ? 78 ? -29.697 55.143 55.818 1.0 20.9 78 A 1 ATOM 1222 C CD1 . LEU A ? 78 ? -30.541 55.133 54.546 1.0 21.29 78 A 1 ATOM 1223 C CD2 . LEU A ? 78 ? -29.144 53.743 56.101 1.0 20.54 78 A 1 ATOM 1224 H H . LEU A ? 78 ? -29.383 57.843 57.263 1.0 23.97 78 A 1 ATOM 1225 H HA . LEU A ? 78 ? -27.846 55.790 57.594 1.0 24.06 78 A 1 ATOM 1226 H HB2 . LEU A ? 78 ? -28.900 56.946 55.270 1.0 32.86 78 A 1 ATOM 1227 H HB3 . LEU A ? 78 ? -27.870 55.752 55.129 1.0 32.86 78 A 1 ATOM 1228 H HG . LEU A ? 78 ? -30.268 55.398 56.559 1.0 24.74 78 A 1 ATOM 1229 H HD11 . LEU A ? 78 ? -31.259 54.488 54.649 1.0 27.85 78 A 1 ATOM 1230 H HD12 . LEU A ? 78 ? -30.909 56.019 54.404 1.0 27.85 78 A 1 ATOM 1231 H HD13 . LEU A ? 78 ? -29.978 54.884 53.796 1.0 27.85 78 A 1 ATOM 1232 H HD21 . LEU A ? 78 ? -29.884 53.121 56.173 1.0 23.26 78 A 1 ATOM 1233 H HD22 . LEU A ? 78 ? -28.560 53.481 55.372 1.0 23.26 78 A 1 ATOM 1234 H HD23 . LEU A ? 78 ? -28.645 53.764 56.933 1.0 23.26 78 A 1 ATOM 1235 N N . GLY A ? 79 ? -26.286 58.264 56.279 1.0 23.96 79 A 1 ATOM 1236 C CA . GLY A ? 79 ? -24.946 58.790 56.091 1.0 23.9 79 A 1 ATOM 1237 C C . GLY A ? 79 ? -24.230 58.993 57.411 1.0 24.26 79 A 1 ATOM 1238 O O . GLY A ? 79 ? -23.030 58.734 57.521 1.0 26.4 79 A 1 ATOM 1239 H H . GLY A ? 79 ? -26.921 58.798 56.052 1.0 26.44 79 A 1 ATOM 1240 H HA2 . GLY A ? 79 ? -24.428 58.174 55.550 1.0 23.39 79 A 1 ATOM 1241 H HA3 . GLY A ? 79 ? -24.993 59.642 55.630 1.0 23.39 79 A 1 ATOM 1242 N N . THR A ? 80 ? -24.958 59.454 58.431 1.0 23.91 80 A 1 ATOM 1243 C CA . THR A ? 80 ? -24.349 59.679 59.738 1.0 26.09 80 A 1 ATOM 1244 C C . THR A ? 80 ? -23.858 58.365 60.337 1.0 25.09 80 A 1 ATOM 1245 O O . THR A ? 80 ? -22.732 58.281 60.837 1.0 25.32 80 A 1 ATOM 1246 C CB . THR A ? 80 ? -25.343 60.368 60.683 1.0 25.53 80 A 1 ATOM 1247 C CG2 . THR A ? 80 ? -24.695 60.678 62.038 1.0 25.81 80 A 1 ATOM 1248 O OG1 . THR A ? 80 ? -25.781 61.601 60.111 1.0 26.04 80 A 1 ATOM 1249 H H . THR A ? 80 ? -25.796 59.642 58.391 1.0 22.35 80 A 1 ATOM 1250 H HA . THR A ? 80 ? -23.582 60.263 59.632 1.0 29.35 80 A 1 ATOM 1251 H HB . THR A ? 80 ? -26.106 59.788 60.831 1.0 27.16 80 A 1 ATOM 1252 H HG1 . THR A ? 80 ? -26.325 61.980 60.628 1.0 27.37 80 A 1 ATOM 1253 H HG21 . THR A ? 80 ? -25.337 61.112 62.620 1.0 26.88 80 A 1 ATOM 1254 H HG22 . THR A ? 80 ? -24.394 59.856 62.457 1.0 26.88 80 A 1 ATOM 1255 H HG23 . THR A ? 80 ? -23.933 61.266 61.913 1.0 26.88 80 A 1 ATOM 1256 N N . LEU A ? 81 ? -24.693 57.325 60.286 1.0 24.72 81 A 1 ATOM 1257 C CA . LEU A ? 81 ? -24.321 56.042 60.874 1.0 23.99 81 A 1 ATOM 1258 C C . LEU A ? 81 ? -23.150 55.409 60.137 1.0 24.37 81 A 1 ATOM 1259 O O . LEU A ? 81 ? -22.312 54.732 60.745 1.0 23.72 81 A 1 ATOM 1260 C CB . LEU A ? 81 ? -25.523 55.106 60.865 1.0 24.93 81 A 1 ATOM 1261 C CG . LEU A ? 81 ? -26.625 55.537 61.828 1.0 29.19 81 A 1 ATOM 1262 C CD1 . LEU A ? 81 ? -27.963 54.958 61.400 1.0 38.56 81 A 1 ATOM 1263 C CD2 . LEU A ? 81 ? -26.284 55.106 63.240 1.0 26.45 81 A 1 ATOM 1264 H H . LEU A ? 81 ? -25.472 57.337 59.920 1.0 28.02 81 A 1 ATOM 1265 H HA . LEU A ? 81 ? -24.056 56.181 61.797 1.0 26.2 81 A 1 ATOM 1266 H HB2 . LEU A ? 81 ? -25.899 55.085 59.971 1.0 32.29 81 A 1 ATOM 1267 H HB3 . LEU A ? 81 ? -25.232 54.217 61.122 1.0 32.29 81 A 1 ATOM 1268 H HG . LEU A ? 81 ? -26.697 56.504 61.817 1.0 49.42 81 A 1 ATOM 1269 H HD11 . LEU A ? 81 ? -28.647 55.245 62.025 1.0 87.28 81 A 1 ATOM 1270 H HD12 . LEU A ? 81 ? -28.175 55.278 60.509 1.0 87.28 81 A 1 ATOM 1271 H HD13 . LEU A ? 81 ? -27.902 53.990 61.398 1.0 87.28 81 A 1 ATOM 1272 H HD21 . LEU A ? 81 ? -26.994 55.389 63.837 1.0 39.43 81 A 1 ATOM 1273 H HD22 . LEU A ? 81 ? -26.196 54.140 63.264 1.0 39.43 81 A 1 ATOM 1274 H HD23 . LEU A ? 81 ? -25.447 55.520 63.503 1.0 39.43 81 A 1 ATOM 1275 N N . ARG A ? 82 ? -23.093 55.584 58.821 1.0 27.1 82 A 1 ATOM 1276 C CA . ARG A ? 82 ? -21.952 55.089 58.070 1.0 24.95 82 A 1 ATOM 1277 C C . ARG A ? 82 ? -20.655 55.681 58.619 1.0 26.21 82 A 1 ATOM 1278 O O . ARG A ? 82 ? -19.650 54.974 58.768 1.0 27.43 82 A 1 ATOM 1279 C CB . ARG A ? 82 ? -22.147 55.423 56.591 1.0 28.54 82 A 1 ATOM 1280 C CG . ARG A ? 82 ? -21.272 54.650 55.638 1.0 32.58 82 A 1 ATOM 1281 C CD . ARG A ? 82 ? -21.505 55.098 54.196 1.0 35.31 82 A 1 ATOM 1282 N NE . ARG A ? 82 ? -21.172 56.507 53.999 1.0 37.11 82 A 1 ATOM 1283 C CZ . ARG A ? 82 ? -19.937 56.980 53.855 1.0 39.56 82 A 1 ATOM 1284 N NH1 . ARG A ? 82 ? -18.887 56.162 53.887 1.0 35.86 82 A 1 ATOM 1285 N NH2 . ARG A ? 82 ? -19.745 58.283 53.677 1.0 48.23 82 A 1 ATOM 1286 H H . ARG A ? 82 ? -23.693 55.982 58.349 1.0 36.87 82 A 1 ATOM 1287 H HA . ARG A ? 82 ? -21.905 54.124 58.159 1.0 27.44 82 A 1 ATOM 1288 H HB2 . ARG A ? 82 ? -23.070 55.240 56.352 1.0 40.89 82 A 1 ATOM 1289 H HB3 . ARG A ? 82 ? -21.959 56.365 56.460 1.0 40.89 82 A 1 ATOM 1290 H HG2 . ARG A ? 82 ? -20.340 54.803 55.859 1.0 55.34 82 A 1 ATOM 1291 H HG3 . ARG A ? 82 ? -21.482 53.704 55.702 1.0 55.34 82 A 1 ATOM 1292 H HD2 . ARG A ? 82 ? -20.947 54.569 53.604 1.0 65.22 82 A 1 ATOM 1293 H HD3 . ARG A ? 82 ? -22.440 54.973 53.972 1.0 65.22 82 A 1 ATOM 1294 H HE . ARG A ? 82 ? -21.822 57.071 53.974 1.0 69.92 82 A 1 ATOM 1295 H HH11 . ARG A ? 82 ? -19.004 55.318 54.002 1.0 58.99 82 A 1 ATOM 1296 H HH12 . ARG A ? 82 ? -18.093 56.477 53.795 1.0 58.99 82 A 1 ATOM 1297 H HH21 . ARG A ? 82 ? -20.418 58.818 53.656 1.0 106.55 82 A 1 ATOM 1298 H HH22 . ARG A ? 82 ? -18.947 58.592 53.585 1.0 106.55 82 A 1 ATOM 1299 N N . GLY A ? 83 ? -20.676 56.967 58.974 1.0 26.91 83 A 1 ATOM 1300 C CA . GLY A ? 83 ? -19.502 57.586 59.567 1.0 27.68 83 A 1 ATOM 1301 C C . GLY A ? 83 ? -19.219 57.114 60.983 1.0 29.27 83 A 1 ATOM 1302 O O . GLY A ? 83 ? -18.057 56.938 61.364 1.0 29.96 83 A 1 ATOM 1303 H H . GLY A ? 83 ? -21.351 57.492 58.883 1.0 31.15 83 A 1 ATOM 1304 H HA2 . GLY A ? 83 ? -18.726 57.388 59.020 1.0 31.74 83 A 1 ATOM 1305 H HA3 . GLY A ? 83 ? -19.623 58.549 59.586 1.0 31.74 83 A 1 ATOM 1306 N N . TYR A ? 84 ? -20.267 56.927 61.792 1.0 28.52 84 A 1 ATOM 1307 C CA . TYR A ? 84 ? -20.067 56.493 63.176 1.0 27.14 84 A 1 ATOM 1308 C C . TYR A ? 84 ? -19.403 55.123 63.244 1.0 26.87 84 A 1 ATOM 1309 O O . TYR A ? 84 ? -18.635 54.843 64.172 1.0 28.99 84 A 1 ATOM 1310 C CB . TYR A ? 84 ? -21.400 56.425 63.929 1.0 25.5 84 A 1 ATOM 1311 C CG . TYR A ? 84 ? -22.028 57.730 64.358 1.0 25.43 84 A 1 ATOM 1312 C CD1 . TYR A ? 84 ? -21.346 58.932 64.279 1.0 26.34 84 A 1 ATOM 1313 C CD2 . TYR A ? 84 ? -23.320 57.743 64.870 1.0 25.63 84 A 1 ATOM 1314 C CE1 . TYR A ? 84 ? -21.949 60.119 64.685 1.0 29.39 84 A 1 ATOM 1315 C CE2 . TYR A ? 84 ? -23.924 58.911 65.277 1.0 29.95 84 A 1 ATOM 1316 C CZ . TYR A ? 84 ? -23.241 60.096 65.185 1.0 31.06 84 A 1 ATOM 1317 O OH . TYR A ? 84 ? -23.866 61.255 65.599 1.0 31.4 84 A 1 ATOM 1318 H H . TYR A ? 84 ? -21.090 57.043 61.568 1.0 37.02 84 A 1 ATOM 1319 H HA . TYR A ? 84 ? -19.494 57.130 63.630 1.0 31.93 84 A 1 ATOM 1320 H HB2 . TYR A ? 84 ? -22.042 55.975 63.359 1.0 27.64 84 A 1 ATOM 1321 H HB3 . TYR A ? 84 ? -21.263 55.899 64.732 1.0 27.64 84 A 1 ATOM 1322 H HD1 . TYR A ? 84 ? -20.480 58.947 63.940 1.0 27.54 84 A 1 ATOM 1323 H HD2 . TYR A ? 84 ? -23.789 56.942 64.933 1.0 29.18 84 A 1 ATOM 1324 H HE1 . TYR A ? 84 ? -21.486 60.923 64.624 1.0 38.13 84 A 1 ATOM 1325 H HE2 . TYR A ? 84 ? -24.791 58.896 65.612 1.0 44.66 84 A 1 ATOM 1326 H HH . TYR A ? 84 ? -24.639 61.081 65.874 1.0 46.22 84 A 1 ATOM 1327 N N . TYR A ? 85 ? -19.732 54.236 62.310 1.0 26.48 85 A 1 ATOM 1328 C CA . TYR A ? 85 ? -19.190 52.887 62.296 1.0 26.57 85 A 1 ATOM 1329 C C . TYR A ? 85 ? -18.049 52.729 61.297 1.0 28.08 85 A 1 ATOM 1330 O O . TYR A ? 85 ? -17.623 51.600 61.032 1.0 31.83 85 A 1 ATOM 1331 C CB . TYR A ? 85 ? -20.304 51.883 61.997 1.0 25.56 85 A 1 ATOM 1332 C CG . TYR A ? 85 ? -21.283 51.730 63.131 1.0 25.84 85 A 1 ATOM 1333 C CD1 . TYR A ? 85 ? -20.989 50.927 64.221 1.0 28.3 85 A 1 ATOM 1334 C CD2 . TYR A ? 85 ? -22.494 52.393 63.119 1.0 23.33 85 A 1 ATOM 1335 C CE1 . TYR A ? 85 ? -21.883 50.783 65.264 1.0 25.0 85 A 1 ATOM 1336 C CE2 . TYR A ? 85 ? -23.390 52.253 64.153 1.0 24.36 85 A 1 ATOM 1337 C CZ . TYR A ? 85 ? -23.083 51.452 65.219 1.0 24.04 85 A 1 ATOM 1338 O OH . TYR A ? 85 ? -23.979 51.320 66.252 1.0 24.1 85 A 1 ATOM 1339 H H . TYR A ? 85 ? -20.278 54.397 61.665 1.0 30.93 85 A 1 ATOM 1340 H HA . TYR A ? 85 ? -18.840 52.684 63.178 1.0 31.32 85 A 1 ATOM 1341 H HB2 . TYR A ? 85 ? -20.797 52.182 61.216 1.0 29.65 85 A 1 ATOM 1342 H HB3 . TYR A ? 85 ? -19.909 51.015 61.826 1.0 29.65 85 A 1 ATOM 1343 H HD1 . TYR A ? 85 ? -20.177 50.473 64.249 1.0 41.27 85 A 1 ATOM 1344 H HD2 . TYR A ? 85 ? -22.710 52.937 62.396 1.0 24.22 85 A 1 ATOM 1345 H HE1 . TYR A ? 85 ? -21.675 50.239 65.989 1.0 30.12 85 A 1 ATOM 1346 H HE2 . TYR A ? 85 ? -24.202 52.705 64.128 1.0 29.61 85 A 1 ATOM 1347 H HH . TYR A ? 85 ? -23.668 50.806 66.839 1.0 29.96 85 A 1 ATOM 1348 N N . ASN A ? 86 ? -17.550 53.836 60.748 1.0 28.39 86 A 1 ATOM 1349 C CA . ASN A ? 86 ? -16.420 53.834 59.823 1.0 29.98 86 A 1 ATOM 1350 C C . ASN A ? 86 ? -16.622 52.799 58.717 1.0 30.11 86 A 1 ATOM 1351 O O . ASN A ? 86 ? -15.752 51.974 58.433 1.0 31.84 86 A 1 ATOM 1352 C CB . ASN A ? 86 ? -15.105 53.595 60.572 1.0 34.73 86 A 1 ATOM 1353 C CG . ASN A ? 86 ? -13.883 53.907 59.719 1.0 45.88 86 A 1 ATOM 1354 N ND2 . ASN A ? 86 ? -12.769 53.223 59.992 1.0 49.35 86 A 1 ATOM 1355 O OD1 . ASN A ? 86 ? -13.940 54.755 58.826 1.0 49.96 86 A 1 ATOM 1356 H H . ASN A ? 86 ? -17.859 54.624 60.903 1.0 33.57 86 A 1 ATOM 1357 H HA . ASN A ? 86 ? -16.364 54.706 59.402 1.0 35.52 86 A 1 ATOM 1358 H HB2 . ASN A ? 86 ? -15.078 54.167 61.355 1.0 49.32 86 A 1 ATOM 1359 H HB3 . ASN A ? 86 ? -15.056 52.665 60.837 1.0 49.32 86 A 1 ATOM 1360 H HD21 . ASN A ? 86 ? -12.054 53.367 59.535 1.0 93.54 86 A 1 ATOM 1361 H HD22 . ASN A ? 86 ? -12.766 52.639 60.623 1.0 93.54 86 A 1 ATOM 1362 N N . GLN A ? 87 ? -17.782 52.851 58.082 1.0 29.21 87 A 1 ATOM 1363 C CA . GLN A ? 87 ? -18.105 51.918 57.016 1.0 29.4 87 A 1 ATOM 1364 C C . GLN A ? 87 ? -17.860 52.557 55.655 1.0 33.63 87 A 1 ATOM 1365 O O . GLN A ? 87 ? -17.792 53.779 55.520 1.0 30.77 87 A 1 ATOM 1366 C CB . GLN A ? 87 ? -19.554 51.452 57.140 1.0 27.05 87 A 1 ATOM 1367 C CG . GLN A ? 87 ? -19.764 50.547 58.337 1.0 26.68 87 A 1 ATOM 1368 C CD . GLN A ? 87 ? -21.204 50.430 58.749 1.0 25.25 87 A 1 ATOM 1369 N NE2 . GLN A ? 87 ? -21.497 49.425 59.564 1.0 25.68 87 A 1 ATOM 1370 O OE1 . GLN A ? 87 ? -22.051 51.228 58.345 1.0 26.1 87 A 1 ATOM 1371 H H . GLN A ? 87 ? -18.404 53.421 58.250 1.0 35.97 87 A 1 ATOM 1372 H HA . GLN A ? 87 ? -17.532 51.139 57.091 1.0 36.51 87 A 1 ATOM 1373 H HB2 . GLN A ? 87 ? -20.128 52.227 57.243 1.0 30.2 87 A 1 ATOM 1374 H HB3 . GLN A ? 87 ? -19.799 50.959 56.342 1.0 30.2 87 A 1 ATOM 1375 H HG2 . GLN A ? 87 ? -19.443 49.658 58.119 1.0 31.48 87 A 1 ATOM 1376 H HG3 . GLN A ? 87 ? -19.266 50.901 59.090 1.0 31.48 87 A 1 ATOM 1377 H HE21 . GLN A ? 87 ? -20.878 48.888 59.824 1.0 32.36 87 A 1 ATOM 1378 H HE22 . GLN A ? 87 ? -22.306 49.309 59.832 1.0 32.36 87 A 1 ATOM 1379 N N . SER A ? 88 ? -17.703 51.706 54.642 1.0 36.4 88 A 1 ATOM 1380 C CA . SER A ? 88 ? -17.511 52.188 53.286 1.0 36.23 88 A 1 ATOM 1381 C C . SER A ? 88 ? -18.853 52.499 52.634 1.0 33.26 88 A 1 ATOM 1382 O O . SER A ? 88 ? -19.931 52.210 53.172 1.0 29.43 88 A 1 ATOM 1383 C CB . SER A ? 88 ? -16.760 51.154 52.450 1.0 39.32 88 A 1 ATOM 1384 O OG . SER A ? 88 ? -17.612 50.073 52.120 1.0 35.81 88 A 1 ATOM 1385 H H . SER A ? 88 ? -17.705 50.851 54.719 1.0 57.98 88 A 1 ATOM 1386 H HA . SER A ? 88 ? -16.986 53.002 53.306 1.0 53.81 88 A 1 ATOM 1387 H HB2 . SER A ? 88 ? -16.448 51.573 51.633 1.0 59.29 88 A 1 ATOM 1388 H HB3 . SER A ? 88 ? -16.006 50.820 52.961 1.0 59.29 88 A 1 ATOM 1389 H HG . SER A ? 88 ? -17.890 49.703 52.821 1.0 47.3 88 A 1 ATOM 1390 N N . GLU A ? 89 ? -18.781 53.087 51.445 1.0 34.26 89 A 1 ATOM 1391 C CA . GLU A ? 89 ? -19.978 53.387 50.671 1.0 38.85 89 A 1 ATOM 1392 C C . GLU A ? 89 ? -20.428 52.215 49.806 1.0 39.54 89 A 1 ATOM 1393 O O . GLU A ? 89 ? -21.402 52.355 49.060 1.0 41.24 89 A 1 ATOM 1394 C CB . GLU A ? 89 ? -19.733 54.617 49.791 1.0 48.35 89 A 1 ATOM 1395 C CG . GLU A ? 89 ? -19.020 55.757 50.512 1.0 53.13 89 A 1 ATOM 1396 C CD . GLU A ? 89 ? -18.686 56.923 49.591 1.0 55.15 89 A 1 ATOM 1397 O OE1 . GLU A ? 89 ? -19.626 57.540 49.039 1.0 50.98 89 A 1 ATOM 1398 O OE2 . GLU A ? 89 ? -17.481 57.216 49.416 1.0 54.86 89 A 1 ATOM 1399 H H . GLU A ? 89 ? -18.047 53.322 51.063 1.0 46.76 89 A 1 ATOM 1400 H HA . GLU A ? 89 ? -20.701 53.598 51.284 1.0 66.33 89 A 1 ATOM 1401 H HB2 . GLU A ? 89 ? -19.184 54.356 49.034 1.0 98.4 89 A 1 ATOM 1402 H HB3 . GLU A ? 89 ? -20.586 54.953 49.476 1.0 98.4 89 A 1 ATOM 1403 H HG2 . GLU A ? 89 ? -19.594 56.090 51.220 1.0 118.55 89 A 1 ATOM 1404 H HG3 . GLU A ? 89 ? -18.190 55.425 50.887 1.0 118.55 89 A 1 ATOM 1405 N N . ALA A ? 90 ? -19.752 51.065 49.897 1.0 35.19 90 A 1 ATOM 1406 C CA . ALA A ? 90 ? -20.021 49.941 49.005 1.0 34.33 90 A 1 ATOM 1407 C C . ALA A ? 90 ? -21.224 49.109 49.444 1.0 33.81 90 A 1 ATOM 1408 O O . ALA A ? 90 ? -21.874 48.483 48.604 1.0 33.58 90 A 1 ATOM 1409 C CB . ALA A ? 90 ? -18.785 49.043 48.919 1.0 41.62 90 A 1 ATOM 1410 H H . ALA A ? 90 ? -19.131 50.913 50.472 1.0 47.38 90 A 1 ATOM 1411 H HA . ALA A ? 90 ? -20.205 50.283 48.117 1.0 35.84 90 A 1 ATOM 1412 H HB1 . ALA A ? 90 ? -18.976 48.301 48.324 1.0 62.05 90 A 1 ATOM 1413 H HB2 . ALA A ? 90 ? -18.042 49.562 48.572 1.0 62.05 90 A 1 ATOM 1414 H HB3 . ALA A ? 90 ? -18.574 48.711 49.805 1.0 62.05 90 A 1 ATOM 1415 N N . GLY A ? 91 ? -21.537 49.084 50.733 1.0 31.34 91 A 1 ATOM 1416 C CA . GLY A ? 91 ? -22.558 48.200 51.257 1.0 29.44 91 A 1 ATOM 1417 C C . GLY A ? 91 ? -23.904 48.874 51.452 1.0 27.31 91 A 1 ATOM 1418 O O . GLY A ? 91 ? -23.989 50.066 51.740 1.0 26.33 91 A 1 ATOM 1419 H H . GLY A ? 91 ? -21.166 49.579 51.330 1.0 39.61 91 A 1 ATOM 1420 H HA2 . GLY A ? 91 ? -22.678 47.454 50.647 1.0 32.77 91 A 1 ATOM 1421 H HA3 . GLY A ? 91 ? -22.268 47.850 52.114 1.0 32.77 91 A 1 ATOM 1422 N N . SER A ? 92 ? -24.965 48.091 51.291 1.0 26.79 92 A 1 ATOM 1423 C CA . SER A ? 92 ? -26.295 48.562 51.643 1.0 24.81 92 A 1 ATOM 1424 C C . SER A ? 92 ? -26.472 48.453 53.149 1.0 24.07 92 A 1 ATOM 1425 O O . SER A ? 92 ? -25.966 47.521 53.777 1.0 23.82 92 A 1 ATOM 1426 C CB . SER A ? 92 ? -27.368 47.749 50.919 1.0 30.56 92 A 1 ATOM 1427 O OG . SER A ? 92 ? -28.665 48.072 51.405 1.0 27.18 92 A 1 ATOM 1428 H H . SER A ? 92 ? -24.940 47.288 50.985 1.0 31.16 92 A 1 ATOM 1429 H HA . SER A ? 92 ? -26.388 49.492 51.387 1.0 26.67 92 A 1 ATOM 1430 H HB2 . SER A ? 92 ? -27.327 47.948 49.970 1.0 51.76 92 A 1 ATOM 1431 H HB3 . SER A ? 92 ? -27.202 46.805 51.067 1.0 51.76 92 A 1 ATOM 1432 H HG . SER A ? 92 ? -28.822 48.887 51.282 1.0 43.32 92 A 1 ATOM 1433 N N . HIS A ? 93 ? -27.158 49.429 53.734 1.0 21.6 93 A 1 ATOM 1434 C CA . HIS A ? 93 ? -27.417 49.436 55.164 1.0 21.09 93 A 1 ATOM 1435 C C . HIS A ? 93 ? -28.861 49.857 55.392 1.0 20.09 93 A 1 ATOM 1436 O O . HIS A ? 93 ? -29.498 50.457 54.521 1.0 20.28 93 A 1 ATOM 1437 C CB . HIS A ? 93 ? -26.435 50.352 55.916 1.0 22.43 93 A 1 ATOM 1438 C CG . HIS A ? 93 ? -25.003 49.927 55.780 1.0 22.88 93 A 1 ATOM 1439 C CD2 . HIS A ? 93 ? -24.023 50.355 54.953 1.0 23.48 93 A 1 ATOM 1440 N ND1 . HIS A ? 93 ? -24.451 48.915 56.536 1.0 23.8 93 A 1 ATOM 1441 C CE1 . HIS A ? 93 ? -23.188 48.747 56.188 1.0 25.65 93 A 1 ATOM 1442 N NE2 . HIS A ? 93 ? -22.902 49.608 55.228 1.0 25.35 93 A 1 ATOM 1443 H H . HIS A ? 93 ? -27.488 50.104 53.316 1.0 23.72 93 A 1 ATOM 1444 H HA . HIS A ? 93 ? -27.310 48.536 55.509 1.0 22.48 93 A 1 ATOM 1445 H HB2 . HIS A ? 93 ? -26.513 51.253 55.564 1.0 26.47 93 A 1 ATOM 1446 H HB3 . HIS A ? 93 ? -26.660 50.346 56.860 1.0 26.47 93 A 1 ATOM 1447 H HD1 . HIS A ? 93 ? -24.863 48.466 57.142 1.0 28.57 93 A 1 ATOM 1448 H HD2 . HIS A ? 93 ? -24.092 51.031 54.318 1.0 26.77 93 A 1 ATOM 1449 H HE1 . HIS A ? 93 ? -22.598 48.129 56.557 1.0 33.51 93 A 1 ATOM 1450 N N . THR A ? 94 ? -29.378 49.520 56.575 1.0 20.51 94 A 1 ATOM 1451 C CA . THR A ? 94 ? -30.781 49.736 56.921 1.0 18.82 94 A 1 ATOM 1452 C C . THR A ? 94 ? -30.892 50.476 58.246 1.0 19.68 94 A 1 ATOM 1453 O O . THR A ? 94 ? -30.261 50.085 59.233 1.0 20.48 94 A 1 ATOM 1454 C CB . THR A ? 94 ? -31.517 48.396 57.034 1.0 20.03 94 A 1 ATOM 1455 C CG2 . THR A ? 94 ? -33.011 48.602 57.280 1.0 22.99 94 A 1 ATOM 1456 O OG1 . THR A ? 94 ? -31.332 47.652 55.831 1.0 19.95 94 A 1 ATOM 1457 H H . THR A ? 94 ? -28.923 49.155 57.207 1.0 23.08 94 A 1 ATOM 1458 H HA . THR A ? 94 ? -31.209 50.268 56.232 1.0 18.77 94 A 1 ATOM 1459 H HB . THR A ? 94 ? -31.153 47.894 57.779 1.0 23.29 94 A 1 ATOM 1460 H HG1 . THR A ? 94 ? -31.733 46.916 55.884 1.0 22.19 94 A 1 ATOM 1461 H HG21 . THR A ? 94 ? -33.457 47.743 57.347 1.0 36.51 94 A 1 ATOM 1462 H HG22 . THR A ? 94 ? -33.146 49.094 58.105 1.0 36.51 94 A 1 ATOM 1463 H HG23 . THR A ? 94 ? -33.401 49.103 56.546 1.0 36.51 94 A 1 ATOM 1464 N N . VAL A ? 95 ? -31.720 51.519 58.281 1.0 18.21 95 A 1 ATOM 1465 C CA . VAL A ? 95 ? -32.133 52.152 59.528 1.0 20.64 95 A 1 ATOM 1466 C C . VAL A ? 95 ? -33.611 51.857 59.733 1.0 16.44 95 A 1 ATOM 1467 O O . VAL A ? 95 ? -34.409 51.995 58.799 1.0 17.35 95 A 1 ATOM 1468 C CB . VAL A ? 95 ? -31.879 53.668 59.524 1.0 25.47 95 A 1 ATOM 1469 C CG1 . VAL A ? 95 ? -32.302 54.272 60.855 1.0 26.61 95 A 1 ATOM 1470 C CG2 . VAL A ? 95 ? -30.424 53.948 59.283 1.0 31.94 95 A 1 ATOM 1471 H H . VAL A ? 95 ? -32.060 51.884 57.581 1.0 18.55 95 A 1 ATOM 1472 H HA . VAL A ? 95 ? -31.639 51.762 60.266 1.0 28.19 95 A 1 ATOM 1473 H HB . VAL A ? 95 ? -32.397 54.083 58.816 1.0 46.4 95 A 1 ATOM 1474 H HG11 . VAL A ? 95 ? -32.136 55.227 60.835 1.0 51.29 95 A 1 ATOM 1475 H HG12 . VAL A ? 95 ? -33.248 54.103 60.992 1.0 51.29 95 A 1 ATOM 1476 H HG13 . VAL A ? 95 ? -31.786 53.861 61.565 1.0 51.29 95 A 1 ATOM 1477 H HG21 . VAL A ? 95 ? -30.284 54.908 59.283 1.0 67.73 95 A 1 ATOM 1478 H HG22 . VAL A ? 95 ? -29.903 53.537 59.990 1.0 67.73 95 A 1 ATOM 1479 H HG23 . VAL A ? 95 ? -30.169 53.576 58.425 1.0 67.73 95 A 1 ATOM 1480 N N . GLN A ? 96 ? -33.967 51.438 60.945 1.0 16.39 96 A 1 ATOM 1481 C CA . GLN A ? 96 ? -35.349 51.181 61.319 1.0 18.03 96 A 1 ATOM 1482 C C . GLN A ? 96 ? -35.703 52.007 62.543 1.0 15.56 96 A 1 ATOM 1483 O O . GLN A ? 96 ? -34.862 52.249 63.410 1.0 16.42 96 A 1 ATOM 1484 C CB . GLN A ? 96 ? -35.585 49.696 61.619 1.0 19.32 96 A 1 ATOM 1485 C CG . GLN A ? 96 ? -35.612 48.831 60.401 1.0 16.99 96 A 1 ATOM 1486 C CD . GLN A ? 96 ? -35.474 47.380 60.761 1.0 17.44 96 A 1 ATOM 1487 N NE2 . GLN A ? 96 ? -36.599 46.687 60.880 1.0 17.41 96 A 1 ATOM 1488 O OE1 . GLN A ? 96 ? -34.367 46.889 60.959 1.0 20.08 96 A 1 ATOM 1489 H H . GLN A ? 96 ? -33.409 51.292 61.582 1.0 15.09 96 A 1 ATOM 1490 H HA . GLN A ? 96 ? -35.935 51.444 60.592 1.0 24.63 96 A 1 ATOM 1491 H HB2 . GLN A ? 96 ? -34.873 49.376 62.193 1.0 26.91 96 A 1 ATOM 1492 H HB3 . GLN A ? 96 ? -36.439 49.600 62.069 1.0 26.91 96 A 1 ATOM 1493 H HG2 . GLN A ? 96 ? -36.457 48.952 59.940 1.0 15.48 96 A 1 ATOM 1494 H HG3 . GLN A ? 96 ? -34.874 49.073 59.820 1.0 15.48 96 A 1 ATOM 1495 H HE21 . GLN A ? 96 ? -37.357 47.072 60.753 1.0 16.28 96 A 1 ATOM 1496 H HE22 . GLN A ? 96 ? -36.570 45.852 61.085 1.0 16.28 96 A 1 ATOM 1497 N N . ARG A ? 97 ? -36.962 52.430 62.602 1.0 15.73 97 A 1 ATOM 1498 C CA . ARG A ? 97 ? -37.469 53.226 63.708 1.0 14.41 97 A 1 ATOM 1499 C C . ARG A ? 97 ? -38.909 52.825 63.972 1.0 15.21 97 A 1 ATOM 1500 O O . ARG A ? 97 ? -39.682 52.626 63.033 1.0 15.42 97 A 1 ATOM 1501 C CB . ARG A ? 97 ? -37.404 54.721 63.395 1.0 12.99 97 A 1 ATOM 1502 C CG . ARG A ? 97 ? -37.891 55.649 64.500 1.0 13.8 97 A 1 ATOM 1503 C CD . ARG A ? 97 ? -37.968 57.073 63.939 1.0 15.18 97 A 1 ATOM 1504 N NE . ARG A ? 97 ? -38.195 58.109 64.940 1.0 15.95 97 A 1 ATOM 1505 C CZ . ARG A ? 97 ? -38.444 59.379 64.624 1.0 18.47 97 A 1 ATOM 1506 N NH1 . ARG A ? 97 ? -38.499 59.746 63.348 1.0 19.4 97 A 1 ATOM 1507 N NH2 . ARG A ? 97 ? -38.636 60.287 65.568 1.0 19.2 97 A 1 ATOM 1508 H H . ARG A ? 97 ? -37.553 52.264 61.999 1.0 22.05 97 A 1 ATOM 1509 H HA . ARG A ? 97 ? -36.944 53.051 64.505 1.0 18.68 97 A 1 ATOM 1510 H HB2 . ARG A ? 97 ? -36.482 54.954 63.205 1.0 13.1 97 A 1 ATOM 1511 H HB3 . ARG A ? 97 ? -37.948 54.893 62.611 1.0 13.1 97 A 1 ATOM 1512 H HG2 . ARG A ? 97 ? -38.776 55.379 64.791 1.0 15.56 97 A 1 ATOM 1513 H HG3 . ARG A ? 97 ? -37.265 55.636 65.240 1.0 15.56 97 A 1 ATOM 1514 H HD2 . ARG A ? 97 ? -37.131 57.275 63.493 1.0 18.16 97 A 1 ATOM 1515 H HD3 . ARG A ? 97 ? -38.696 57.115 63.302 1.0 18.16 97 A 1 ATOM 1516 H HE . ARG A ? 97 ? -38.337 57.861 65.751 1.0 17.87 97 A 1 ATOM 1517 H HH11 . ARG A ? 97 ? -38.373 59.164 62.727 1.0 24.81 97 A 1 ATOM 1518 H HH12 . ARG A ? 97 ? -38.660 60.566 63.142 1.0 24.81 97 A 1 ATOM 1519 H HH21 . ARG A ? 97 ? -38.604 60.059 66.397 1.0 21.84 97 A 1 ATOM 1520 H HH22 . ARG A ? 97 ? -38.798 61.104 65.353 1.0 21.84 97 A 1 ATOM 1521 N N . MET A ? 98 ? -39.261 52.705 65.244 1.0 14.12 98 A 1 ATOM 1522 C CA . MET A ? 98 ? -40.632 52.455 65.650 1.0 13.43 98 A 1 ATOM 1523 C C . MET A ? 98 ? -40.964 53.385 66.803 1.0 13.36 98 A 1 ATOM 1524 O O . MET A ? 98 ? -40.128 53.620 67.679 1.0 13.16 98 A 1 ATOM 1525 C CB . MET A ? 98 ? -40.846 50.996 66.075 1.0 17.34 98 A 1 ATOM 1526 C CG . MET A ? 98 ? -42.262 50.674 66.548 1.0 21.4 98 A 1 ATOM 1527 S SD . MET A ? 98 ? -42.469 50.889 68.338 1.0 20.06 98 A 1 ATOM 1528 C CE . MET A ? 98 ? -41.418 49.585 68.984 1.0 43.02 98 A 1 ATOM 1529 H H . MET A ? 98 ? -38.711 52.767 65.902 1.0 18.71 98 A 1 ATOM 1530 H HA . MET A ? 98 ? -41.225 52.643 64.907 1.0 16.01 98 A 1 ATOM 1531 H HB2 . MET A ? 98 ? -40.651 50.421 65.318 1.0 28.9 98 A 1 ATOM 1532 H HB3 . MET A ? 98 ? -40.239 50.792 66.804 1.0 28.9 98 A 1 ATOM 1533 H HG2 . MET A ? 98 ? -42.886 51.265 66.101 1.0 42.98 98 A 1 ATOM 1534 H HG3 . MET A ? 98 ? -42.465 49.751 66.331 1.0 42.98 98 A 1 ATOM 1535 H HE1 . MET A ? 98 ? -41.450 49.605 69.954 1.0 122.12 98 A 1 ATOM 1536 H HE2 . MET A ? 98 ? -41.740 48.730 68.659 1.0 122.12 98 A 1 ATOM 1537 H HE3 . MET A ? 98 ? -40.509 49.734 68.681 1.0 122.12 98 A 1 ATOM 1538 N N . TYR A ? 99 ? -42.175 53.944 66.784 1.0 14.39 99 A 1 ATOM 1539 C CA . TYR A ? 99 ? -42.666 54.647 67.955 1.0 13.79 99 A 1 ATOM 1540 C C . TYR A ? 99 ? -44.184 54.532 68.023 1.0 15.62 99 A 1 ATOM 1541 O O . TYR A ? 99 ? -44.841 54.142 67.057 1.0 17.48 99 A 1 ATOM 1542 C CB . TYR A ? 99 ? -42.200 56.111 67.973 1.0 13.93 99 A 1 ATOM 1543 C CG . TYR A ? 99 ? -42.648 57.016 66.843 1.0 15.23 99 A 1 ATOM 1544 C CD1 . TYR A ? 99 ? -43.947 57.511 66.789 1.0 16.3 99 A 1 ATOM 1545 C CD2 . TYR A ? 99 ? -41.743 57.457 65.879 1.0 15.45 99 A 1 ATOM 1546 C CE1 . TYR A ? 99 ? -44.347 58.382 65.788 1.0 16.1 99 A 1 ATOM 1547 C CE2 . TYR A ? 99 ? -42.134 58.341 64.868 1.0 16.01 99 A 1 ATOM 1548 C CZ . TYR A ? 99 ? -43.434 58.797 64.830 1.0 17.79 99 A 1 ATOM 1549 O OH . TYR A ? 99 ? -43.813 59.653 63.830 1.0 20.38 99 A 1 ATOM 1550 H H . TYR A ? 99 ? -42.717 53.928 66.117 1.0 18.45 99 A 1 ATOM 1551 H HA . TYR A ? 99 ? -42.305 54.217 68.747 1.0 14.25 99 A 1 ATOM 1552 H HB2 . TYR A ? 99 ? -42.514 56.514 68.798 1.0 13.63 99 A 1 ATOM 1553 H HB3 . TYR A ? 99 ? -41.230 56.116 67.969 1.0 13.63 99 A 1 ATOM 1554 H HD1 . TYR A ? 99 ? -44.564 57.243 67.432 1.0 19.22 99 A 1 ATOM 1555 H HD2 . TYR A ? 99 ? -40.864 57.156 65.907 1.0 18.45 99 A 1 ATOM 1556 H HE1 . TYR A ? 99 ? -45.224 58.690 65.760 1.0 16.08 99 A 1 ATOM 1557 H HE2 . TYR A ? 99 ? -41.523 58.613 64.222 1.0 17.95 99 A 1 ATOM 1558 H HH . TYR A ? 99 ? -43.159 59.815 63.328 1.0 29.02 99 A 1 ATOM 1559 N N . GLY A ? 100 ? -44.729 54.822 69.197 1.0 16.27 100 A 1 ATOM 1560 C CA . GLY A ? 100 ? -46.162 54.728 69.396 1.0 15.63 100 A 1 ATOM 1561 C C . GLY A ? 100 ? -46.513 54.590 70.867 1.0 18.52 100 A 1 ATOM 1562 O O . GLY A ? 100 ? -45.679 54.807 71.747 1.0 18.59 100 A 1 ATOM 1563 H H . GLY A ? 100 ? -44.290 55.074 69.893 1.0 19.68 100 A 1 ATOM 1564 H HA2 . GLY A ? 100 ? -46.593 55.524 69.048 1.0 14.87 100 A 1 ATOM 1565 H HA3 . GLY A ? 100 ? -46.507 53.956 68.922 1.0 14.87 100 A 1 ATOM 1566 N N . CYS A ? 101 ? -47.773 54.223 71.114 1.0 19.13 101 A 1 ATOM 1567 C CA . CYS A ? 101 ? -48.302 54.223 72.475 1.0 18.8 101 A 1 ATOM 1568 C C . CYS A ? 101 ? -49.320 53.103 72.688 1.0 20.39 101 A 1 ATOM 1569 O O . CYS A ? 101 ? -50.011 52.682 71.757 1.0 20.35 101 A 1 ATOM 1570 C CB . CYS A ? 101 ? -48.960 55.575 72.806 1.0 20.58 101 A 1 ATOM 1571 S SG . CYS A ? 101 ? -50.240 56.147 71.609 1.0 24.03 101 A 1 ATOM 1572 H H . CYS A ? 101 ? -48.336 53.971 70.514 1.0 24.18 101 A 1 ATOM 1573 H HA . CYS A ? 101 ? -47.570 54.086 73.097 1.0 20.93 101 A 1 ATOM 1574 H HB2 . CYS A ? 101 ? -49.385 55.504 73.675 1.0 26.71 101 A 1 ATOM 1575 H HB3 . CYS A ? 101 ? -48.268 56.254 72.839 1.0 26.71 101 A 1 ATOM 1576 N N . ASP A ? 102 ? -49.414 52.650 73.942 1.0 20.81 102 A 1 ATOM 1577 C CA . ASP A ? 102 ? -50.410 51.696 74.409 1.0 20.56 102 A 1 ATOM 1578 C C . ASP A ? 102 ? -51.377 52.377 75.372 1.0 22.15 102 A 1 ATOM 1579 O O . ASP A ? 102 ? -50.993 53.269 76.135 1.0 22.13 102 A 1 ATOM 1580 C CB . ASP A ? 102 ? -49.778 50.505 75.152 1.0 21.38 102 A 1 ATOM 1581 C CG . ASP A ? 102 ? -48.812 49.692 74.295 1.0 21.9 102 A 1 ATOM 1582 O OD1 . ASP A ? 102 ? -48.892 49.743 73.048 1.0 21.7 102 A 1 ATOM 1583 O OD2 . ASP A ? 102 ? -47.975 48.973 74.892 1.0 21.76 102 A 1 ATOM 1584 H H . ASP A ? 102 ? -48.879 52.901 74.568 1.0 24.94 102 A 1 ATOM 1585 H HA . ASP A ? 102 ? -50.914 51.357 73.654 1.0 21.47 102 A 1 ATOM 1586 H HB2 . ASP A ? 102 ? -49.285 50.839 75.918 1.0 23.53 102 A 1 ATOM 1587 H HB3 . ASP A ? 102 ? -50.484 49.910 75.449 1.0 23.53 102 A 1 ATOM 1588 N N . VAL A ? 103 ? -52.635 51.931 75.343 1.0 22.27 103 A 1 ATOM 1589 C CA . VAL A ? 103 ? -53.649 52.336 76.308 1.0 22.98 103 A 1 ATOM 1590 C C . VAL A ? 103 ? -54.312 51.087 76.872 1.0 24.52 103 A 1 ATOM 1591 O O . VAL A ? 103 ? -54.378 50.043 76.223 1.0 25.88 103 A 1 ATOM 1592 C CB . VAL A ? 103 ? -54.727 53.252 75.695 1.0 23.03 103 A 1 ATOM 1593 C CG1 . VAL A ? 103 ? -54.107 54.522 75.132 1.0 23.15 103 A 1 ATOM 1594 C CG2 . VAL A ? 103 ? -55.520 52.515 74.615 1.0 24.32 103 A 1 ATOM 1595 H H . VAL A ? 103 ? -52.928 51.376 74.755 1.0 24.23 103 A 1 ATOM 1596 H HA . VAL A ? 103 ? -53.224 52.811 77.038 1.0 24.96 103 A 1 ATOM 1597 H HB . VAL A ? 103 ? -55.349 53.511 76.393 1.0 25.36 103 A 1 ATOM 1598 H HG11 . VAL A ? 103 ? -54.809 55.075 74.756 1.0 27.91 103 A 1 ATOM 1599 H HG12 . VAL A ? 103 ? -53.658 54.998 75.850 1.0 27.91 103 A 1 ATOM 1600 H HG13 . VAL A ? 103 ? -53.468 54.282 74.443 1.0 27.91 103 A 1 ATOM 1601 H HG21 . VAL A ? 103 ? -56.188 53.115 74.249 1.0 29.81 103 A 1 ATOM 1602 H HG22 . VAL A ? 103 ? -54.910 52.231 73.914 1.0 29.81 103 A 1 ATOM 1603 H HG23 . VAL A ? 103 ? -55.951 51.742 75.012 1.0 29.81 103 A 1 ATOM 1604 N N . GLY A ? 104 ? -54.848 51.221 78.079 1.0 30.76 104 A 1 ATOM 1605 C CA . GLY A ? 104 ? -55.567 50.147 78.729 1.0 35.11 104 A 1 ATOM 1606 C C . GLY A ? 104 ? -57.034 50.120 78.344 1.0 35.46 104 A 1 ATOM 1607 O O . GLY A ? 104 ? -57.457 50.718 77.351 1.0 33.31 104 A 1 ATOM 1608 H H . GLY A ? 104 ? -54.805 51.941 78.548 1.0 31.98 104 A 1 ATOM 1609 H HA2 . GLY A ? 104 ? -55.170 49.297 78.484 1.0 42.62 104 A 1 ATOM 1610 H HA3 . GLY A ? 104 ? -55.505 50.251 79.691 1.0 42.62 104 A 1 ATOM 1611 N N . SER A ? 105 ? -57.824 49.413 79.164 1.0 35.89 105 A 1 ATOM 1612 C CA . SER A ? 105 ? -59.238 49.221 78.866 1.0 38.95 105 A 1 ATOM 1613 C C . SER A ? 105 ? -60.042 50.499 79.046 1.0 40.15 105 A 1 ATOM 1614 O O . SER A ? 105 ? -61.098 50.642 78.422 1.0 38.85 105 A 1 ATOM 1615 C CB . SER A ? 105 ? -59.818 48.110 79.744 1.0 45.53 105 A 1 ATOM 1616 O OG . SER A ? 105 ? -59.250 46.856 79.409 1.0 52.13 105 A 1 ATOM 1617 H H . SER A ? 105 ? -57.561 49.040 79.893 1.0 37.69 105 A 1 ATOM 1618 H HA . SER A ? 105 ? -59.327 48.943 77.941 1.0 46.79 105 A 1 ATOM 1619 H HB2 . SER A ? 105 ? -59.622 48.308 80.673 1.0 64.64 105 A 1 ATOM 1620 H HB3 . SER A ? 105 ? -60.777 48.069 79.608 1.0 64.64 105 A 1 ATOM 1621 H HG . SER A ? 105 ? -59.575 46.255 79.896 1.0 88.68 105 A 1 ATOM 1622 N N . ASP A ? 106 ? -59.576 51.421 79.888 1.0 40.68 106 A 1 ATOM 1623 C CA . ASP A ? 106 ? -60.171 52.750 79.971 1.0 38.74 106 A 1 ATOM 1624 C C . ASP A ? 106 ? -59.676 53.682 78.865 1.0 34.85 106 A 1 ATOM 1625 O O . ASP A ? 106 ? -60.034 54.866 78.861 1.0 34.83 106 A 1 ATOM 1626 C CB . ASP A ? 106 ? -59.892 53.372 81.346 1.0 41.43 106 A 1 ATOM 1627 C CG . ASP A ? 106 ? -58.413 53.350 81.724 1.0 44.66 106 A 1 ATOM 1628 O OD1 . ASP A ? 106 ? -57.558 53.106 80.842 1.0 42.77 106 A 1 ATOM 1629 O OD2 . ASP A ? 106 ? -58.102 53.590 82.914 1.0 45.87 106 A 1 ATOM 1630 H H . ASP A ? 106 ? -58.914 51.299 80.423 1.0 54.04 106 A 1 ATOM 1631 H HA . ASP A ? 106 ? -61.133 52.666 79.875 1.0 47.81 106 A 1 ATOM 1632 H HB2 . ASP A ? 106 ? -60.185 54.296 81.341 1.0 53.74 106 A 1 ATOM 1633 H HB3 . ASP A ? 106 ? -60.380 52.874 82.021 1.0 53.74 106 A 1 ATOM 1634 N N . TRP A ? 107 ? -58.873 53.170 77.931 1.0 33.83 107 A 1 ATOM 1635 C CA . TRP A ? 107 ? -58.269 53.950 76.850 1.0 32.17 107 A 1 ATOM 1636 C C . TRP A ? 107 ? -57.355 55.057 77.375 1.0 29.92 107 A 1 ATOM 1637 O O . TRP A ? 107 ? -57.043 56.005 76.646 1.0 29.4 107 A 1 ATOM 1638 C CB . TRP A ? 107 ? -59.335 54.544 75.917 1.0 31.09 107 A 1 ATOM 1639 C CG . TRP A ? 107 ? -60.116 53.512 75.123 1.0 31.55 107 A 1 ATOM 1640 C CD1 . TRP A ? 107 ? -60.053 52.154 75.247 1.0 34.15 107 A 1 ATOM 1641 C CD2 . TRP A ? 107 ? -61.065 53.772 74.082 1.0 29.85 107 A 1 ATOM 1642 C CE2 . TRP A ? 107 ? -61.537 52.528 73.624 1.0 30.59 107 A 1 ATOM 1643 C CE3 . TRP A ? 107 ? -61.556 54.937 73.491 1.0 31.7 107 A 1 ATOM 1644 N NE1 . TRP A ? 107 ? -60.908 51.554 74.353 1.0 33.59 107 A 1 ATOM 1645 C CZ2 . TRP A ? 107 ? -62.488 52.418 72.611 1.0 31.85 107 A 1 ATOM 1646 C CZ3 . TRP A ? 107 ? -62.492 54.828 72.486 1.0 34.93 107 A 1 ATOM 1647 C CH2 . TRP A ? 107 ? -62.950 53.575 72.054 1.0 35.38 107 A 1 ATOM 1648 H H . TRP A ? 107 ? -58.655 52.339 77.904 1.0 39.74 107 A 1 ATOM 1649 H HA . TRP A ? 107 ? -57.721 53.353 76.317 1.0 39.35 107 A 1 ATOM 1650 H HB2 . TRP A ? 107 ? -59.969 55.048 76.450 1.0 36.55 107 A 1 ATOM 1651 H HB3 . TRP A ? 107 ? -58.898 55.135 75.282 1.0 36.55 107 A 1 ATOM 1652 H HD1 . TRP A ? 107 ? -59.513 51.700 75.855 1.0 43.23 107 A 1 ATOM 1653 H HE1 . TRP A ? 107 ? -61.027 50.707 74.265 1.0 39.54 107 A 1 ATOM 1654 H HE3 . TRP A ? 107 ? -61.260 55.772 73.774 1.0 38.65 107 A 1 ATOM 1655 H HZ2 . TRP A ? 107 ? -62.789 51.588 72.320 1.0 34.08 107 A 1 ATOM 1656 H HZ3 . TRP A ? 107 ? -62.829 55.599 72.088 1.0 50.25 107 A 1 ATOM 1657 H HH2 . TRP A ? 107 ? -63.581 53.532 71.372 1.0 49.47 107 A 1 ATOM 1658 N N . ARG A ? 108 ? -56.900 54.946 78.620 1.0 31.32 108 A 1 ATOM 1659 C CA . ARG A ? 108 ? -55.930 55.883 79.168 1.0 32.06 108 A 1 ATOM 1660 C C . ARG A ? 108 ? -54.503 55.384 78.926 1.0 29.94 108 A 1 ATOM 1661 O O . ARG A ? 108 ? -54.248 54.181 78.808 1.0 29.95 108 A 1 ATOM 1662 C CB . ARG A ? 108 ? -56.174 56.098 80.662 1.0 38.57 108 A 1 ATOM 1663 C CG . ARG A ? 108 ? -57.510 56.765 80.984 1.0 47.2 108 A 1 ATOM 1664 C CD . ARG A ? 108 ? -57.659 57.061 82.473 1.0 59.38 108 A 1 ATOM 1665 N NE . ARG A ? 108 ? -58.979 57.605 82.794 1.0 64.02 108 A 1 ATOM 1666 C CZ . ARG A ? 108 ? -60.012 56.902 83.263 1.0 65.63 108 A 1 ATOM 1667 N NH1 . ARG A ? 108 ? -59.912 55.598 83.493 1.0 65.95 108 A 1 ATOM 1668 N NH2 . ARG A ? 108 ? -61.164 57.515 83.510 1.0 63.95 108 A 1 ATOM 1669 H H . ARG A ? 108 ? -57.141 54.331 79.170 1.0 35.29 108 A 1 ATOM 1670 H HA . ARG A ? 108 ? -56.029 56.738 78.721 1.0 39.75 108 A 1 ATOM 1671 H HB2 . ARG A ? 108 ? -56.158 55.236 81.108 1.0 59.37 108 A 1 ATOM 1672 H HB3 . ARG A ? 108 ? -55.468 56.662 81.014 1.0 59.37 108 A 1 ATOM 1673 H HG2 . ARG A ? 108 ? -57.570 57.605 80.502 1.0 88.17 108 A 1 ATOM 1674 H HG3 . ARG A ? 108 ? -58.233 56.176 80.720 1.0 88.17 108 A 1 ATOM 1675 H HD2 . ARG A ? 108 ? -57.540 56.239 82.975 1.0 124.14 108 A 1 ATOM 1676 H HD3 . ARG A ? 108 ? -56.991 57.713 82.738 1.0 124.14 108 A 1 ATOM 1677 H HE . ARG A ? 108 ? -59.099 58.448 82.669 1.0 137.03 108 A 1 ATOM 1678 H HH11 . ARG A ? 108 ? -59.171 55.190 83.336 1.0 132.36 108 A 1 ATOM 1679 H HH12 . ARG A ? 108 ? -60.587 55.161 83.797 1.0 132.36 108 A 1 ATOM 1680 H HH21 . ARG A ? 108 ? -61.240 58.360 83.367 1.0 125.08 108 A 1 ATOM 1681 H HH22 . ARG A ? 108 ? -61.832 57.068 83.815 1.0 125.08 108 A 1 ATOM 1682 N N . PHE A ? 109 ? -53.573 56.338 78.849 1.0 27.87 109 A 1 ATOM 1683 C CA . PHE A ? 109 ? -52.174 56.037 78.568 1.0 27.69 109 A 1 ATOM 1684 C C . PHE A ? 109 ? -51.656 54.935 79.473 1.0 27.39 109 A 1 ATOM 1685 O O . PHE A ? 109 ? -51.932 54.904 80.671 1.0 29.25 109 A 1 ATOM 1686 C CB . PHE A ? 109 ? -51.310 57.283 78.760 1.0 27.77 109 A 1 ATOM 1687 C CG . PHE A ? 109 ? -49.835 57.033 78.560 1.0 25.79 109 A 1 ATOM 1688 C CD1 . PHE A ? 109 ? -49.302 56.965 77.287 1.0 25.45 109 A 1 ATOM 1689 C CD2 . PHE A ? 109 ? -48.987 56.863 79.641 1.0 26.78 109 A 1 ATOM 1690 C CE1 . PHE A ? 109 ? -47.946 56.727 77.089 1.0 25.09 109 A 1 ATOM 1691 C CE2 . PHE A ? 109 ? -47.635 56.627 79.454 1.0 26.08 109 A 1 ATOM 1692 C CZ . PHE A ? 109 ? -47.117 56.561 78.172 1.0 24.76 109 A 1 ATOM 1693 H H . PHE A ? 109 ? -53.733 57.175 78.957 1.0 29.92 109 A 1 ATOM 1694 H HA . PHE A ? 109 ? -52.086 55.744 77.649 1.0 32.05 109 A 1 ATOM 1695 H HB2 . PHE A ? 109 ? -51.587 57.958 78.119 1.0 34.55 109 A 1 ATOM 1696 H HB3 . PHE A ? 109 ? -51.435 57.615 79.662 1.0 34.55 109 A 1 ATOM 1697 H HD1 . PHE A ? 109 ? -49.860 57.076 76.551 1.0 32.78 109 A 1 ATOM 1698 H HD2 . PHE A ? 109 ? -49.330 56.905 80.505 1.0 31.0 109 A 1 ATOM 1699 H HE1 . PHE A ? 109 ? -47.602 56.685 76.226 1.0 33.52 109 A 1 ATOM 1700 H HE2 . PHE A ? 109 ? -47.076 56.515 80.188 1.0 30.41 109 A 1 ATOM 1701 H HZ . PHE A ? 109 ? -46.210 56.405 78.045 1.0 29.98 109 A 1 ATOM 1702 N N . LEU A ? 110 ? -50.864 54.046 78.890 1.0 28.89 110 A 1 ATOM 1703 C CA . LEU A ? 110 ? -50.269 52.946 79.633 1.0 31.71 110 A 1 ATOM 1704 C C . LEU A ? 110 ? -48.759 52.946 79.440 1.0 27.56 110 A 1 ATOM 1705 O O . LEU A ? 110 ? -48.006 52.864 80.411 1.0 28.35 110 A 1 ATOM 1706 C CB . LEU A ? 110 ? -50.892 51.619 79.178 1.0 35.42 110 A 1 ATOM 1707 C CG . LEU A ? 110 ? -50.988 50.445 80.150 1.0 37.78 110 A 1 ATOM 1708 C CD1 . LEU A ? 110 ? -51.685 50.813 81.461 1.0 38.69 110 A 1 ATOM 1709 C CD2 . LEU A ? 110 ? -51.746 49.321 79.471 1.0 41.21 110 A 1 ATOM 1710 H H . LEU A ? 110 ? -50.653 54.058 78.056 1.0 34.59 110 A 1 ATOM 1711 H HA . LEU A ? 110 ? -50.455 53.060 80.579 1.0 41.68 110 A 1 ATOM 1712 H HB2 . LEU A ? 110 ? -51.797 51.807 78.885 1.0 53.58 110 A 1 ATOM 1713 H HB3 . LEU A ? 110 ? -50.379 51.303 78.417 1.0 53.58 110 A 1 ATOM 1714 H HG . LEU A ? 110 ? -50.095 50.128 80.359 1.0 55.82 110 A 1 ATOM 1715 H HD11 . LEU A ? 110 ? -51.715 50.029 82.033 1.0 54.63 110 A 1 ATOM 1716 H HD12 . LEU A ? 110 ? -51.186 51.521 81.896 1.0 54.63 110 A 1 ATOM 1717 H HD13 . LEU A ? 110 ? -52.586 51.114 81.266 1.0 54.63 110 A 1 ATOM 1718 H HD21 . LEU A ? 110 ? -51.812 48.571 80.083 1.0 67.58 110 A 1 ATOM 1719 H HD22 . LEU A ? 110 ? -52.633 49.635 79.236 1.0 67.58 110 A 1 ATOM 1720 H HD23 . LEU A ? 110 ? -51.266 49.055 78.672 1.0 67.58 110 A 1 ATOM 1721 N N . ARG A ? 111 ? -48.309 53.077 78.196 1.0 27.21 111 A 1 ATOM 1722 C CA . ARG A ? 111 ? -46.887 53.007 77.900 1.0 27.45 111 A 1 ATOM 1723 C C . ARG A ? 111 ? -46.603 53.640 76.543 1.0 22.76 111 A 1 ATOM 1724 O O . ARG A ? 111 ? -47.442 53.624 75.640 1.0 23.37 111 A 1 ATOM 1725 C CB . ARG A ? 111 ? -46.388 51.555 77.924 1.0 35.94 111 A 1 ATOM 1726 C CG . ARG A ? 111 ? -44.939 51.407 77.505 1.0 45.19 111 A 1 ATOM 1727 C CD . ARG A ? 111 ? -44.317 50.087 77.940 1.0 52.63 111 A 1 ATOM 1728 N NE . ARG A ? 111 ? -42.871 50.111 77.721 1.0 54.54 111 A 1 ATOM 1729 C CZ . ARG A ? 111 ? -42.081 49.043 77.756 1.0 61.68 111 A 1 ATOM 1730 N NH1 . ARG A ? 111 ? -42.582 47.834 77.995 1.0 66.29 111 A 1 ATOM 1731 N NH2 . ARG A ? 111 ? -40.780 49.185 77.538 1.0 61.87 111 A 1 ATOM 1732 H H . ARG A ? 111 ? -48.807 53.209 77.508 1.0 32.19 111 A 1 ATOM 1733 H HA . ARG A ? 111 ? -46.397 53.504 78.573 1.0 35.56 111 A 1 ATOM 1734 H HB2 . ARG A ? 111 ? -46.474 51.208 78.826 1.0 65.16 111 A 1 ATOM 1735 H HB3 . ARG A ? 111 ? -46.929 51.027 77.315 1.0 65.16 111 A 1 ATOM 1736 H HG2 . ARG A ? 111 ? -44.885 51.458 76.538 1.0 103.57 111 A 1 ATOM 1737 H HG3 . ARG A ? 111 ? -44.422 52.125 77.904 1.0 103.57 111 A 1 ATOM 1738 H HD2 . ARG A ? 111 ? -44.483 49.945 78.884 1.0 127.51 111 A 1 ATOM 1739 H HD3 . ARG A ? 111 ? -44.695 49.363 77.416 1.0 127.51 111 A 1 ATOM 1740 H HE . ARG A ? 111 ? -42.506 50.873 77.558 1.0 136.99 111 A 1 ATOM 1741 H HH11 . ARG A ? 111 ? -43.425 47.739 78.135 1.0 173.33 111 A 1 ATOM 1742 H HH12 . ARG A ? 111 ? -42.063 47.149 78.015 1.0 173.33 111 A 1 ATOM 1743 H HH21 . ARG A ? 111 ? -40.454 49.966 77.381 1.0 164.1 111 A 1 ATOM 1744 H HH22 . ARG A ? 111 ? -40.263 48.499 77.558 1.0 164.1 111 A 1 ATOM 1745 N N . GLY A ? 112 ? -45.399 54.193 76.418 1.0 21.8 112 A 1 ATOM 1746 C CA . GLY A ? 112 ? -44.916 54.758 75.170 1.0 23.86 112 A 1 ATOM 1747 C C . GLY A ? 112 ? -43.606 54.135 74.726 1.0 23.66 112 A 1 ATOM 1748 O O . GLY A ? 112 ? -42.871 53.571 75.543 1.0 24.14 112 A 1 ATOM 1749 H H . GLY A ? 112 ? -44.831 54.252 77.062 1.0 21.39 112 A 1 ATOM 1750 H HA2 . GLY A ? 112 ? -45.577 54.615 74.475 1.0 32.35 112 A 1 ATOM 1751 H HA3 . GLY A ? 112 ? -44.784 55.712 75.278 1.0 32.35 112 A 1 ATOM 1752 N N . TYR A ? 113 ? -43.308 54.239 73.431 1.0 21.79 113 A 1 ATOM 1753 C CA . TYR A ? 113 ? -42.155 53.600 72.810 1.0 20.77 113 A 1 ATOM 1754 C C . TYR A ? 113 ? -41.559 54.540 71.776 1.0 18.03 113 A 1 ATOM 1755 O O . TYR A ? 113 ? -42.278 55.291 71.116 1.0 18.3 113 A 1 ATOM 1756 C CB . TYR A ? 113 ? -42.516 52.281 72.084 1.0 22.13 113 A 1 ATOM 1757 C CG . TYR A ? 113 ? -43.187 51.220 72.916 1.0 24.42 113 A 1 ATOM 1758 C CD1 . TYR A ? 113 ? -44.564 51.182 73.047 1.0 26.72 113 A 1 ATOM 1759 C CD2 . TYR A ? 113 ? -42.440 50.225 73.537 1.0 30.76 113 A 1 ATOM 1760 C CE1 . TYR A ? 113 ? -45.182 50.198 73.802 1.0 33.68 113 A 1 ATOM 1761 C CE2 . TYR A ? 113 ? -43.050 49.230 74.296 1.0 36.62 113 A 1 ATOM 1762 C CZ . TYR A ? 113 ? -44.423 49.222 74.425 1.0 38.41 113 A 1 ATOM 1763 O OH . TYR A ? 113 ? -45.039 48.237 75.174 1.0 42.91 113 A 1 ATOM 1764 H H . TYR A ? 113 ? -43.781 54.692 72.873 1.0 28.48 113 A 1 ATOM 1765 H HA . TYR A ? 113 ? -41.483 53.410 73.484 1.0 26.34 113 A 1 ATOM 1766 H HB2 . TYR A ? 113 ? -43.114 52.493 71.351 1.0 30.28 113 A 1 ATOM 1767 H HB3 . TYR A ? 113 ? -41.699 51.896 71.730 1.0 30.28 113 A 1 ATOM 1768 H HD1 . TYR A ? 113 ? -45.082 51.836 72.636 1.0 41.1 113 A 1 ATOM 1769 H HD2 . TYR A ? 113 ? -41.515 50.231 73.453 1.0 56.46 113 A 1 ATOM 1770 H HE1 . TYR A ? 113 ? -46.108 50.191 73.888 1.0 63.16 113 A 1 ATOM 1771 H HE2 . TYR A ? 113 ? -42.536 48.576 74.713 1.0 74.22 113 A 1 ATOM 1772 H HH . TYR A ? 113 ? -45.872 48.349 75.167 1.0 91.47 113 A 1 ATOM 1773 N N . HIS A ? 114 ? -40.236 54.480 71.625 1.0 16.7 114 A 1 ATOM 1774 C CA . HIS A ? 114 ? -39.549 55.219 70.571 1.0 16.01 114 A 1 ATOM 1775 C C . HIS A ? 114 ? -38.118 54.701 70.474 1.0 16.66 114 A 1 ATOM 1776 O O . HIS A ? 114 ? -37.309 54.950 71.369 1.0 16.67 114 A 1 ATOM 1777 C CB . HIS A ? 114 ? -39.595 56.719 70.867 1.0 17.71 114 A 1 ATOM 1778 C CG . HIS A ? 114 ? -38.895 57.564 69.849 1.0 18.24 114 A 1 ATOM 1779 C CD2 . HIS A ? 114 ? -39.367 58.284 68.803 1.0 16.93 114 A 1 ATOM 1780 N ND1 . HIS A ? 114 ? -37.530 57.740 69.850 1.0 19.07 114 A 1 ATOM 1781 C CE1 . HIS A ? 114 ? -37.189 58.533 68.851 1.0 18.88 114 A 1 ATOM 1782 N NE2 . HIS A ? 114 ? -38.284 58.873 68.196 1.0 17.35 114 A 1 ATOM 1783 H H . HIS A ? 114 ? -39.712 54.014 72.123 1.0 15.88 114 A 1 ATOM 1784 H HA . HIS A ? 114 ? -39.992 55.060 69.723 1.0 15.87 114 A 1 ATOM 1785 H HB2 . HIS A ? 114 ? -40.522 57.003 70.898 1.0 22.22 114 A 1 ATOM 1786 H HB3 . HIS A ? 114 ? -39.173 56.881 71.725 1.0 22.22 114 A 1 ATOM 1787 H HD1 . HIS A ? 114 ? -36.984 57.391 70.416 1.0 28.81 114 A 1 ATOM 1788 H HD2 . HIS A ? 114 ? -40.256 58.362 68.542 1.0 20.58 114 A 1 ATOM 1789 H HE1 . HIS A ? 114 ? -36.324 58.799 68.639 1.0 28.08 114 A 1 ATOM 1790 N N . GLN A ? 115 ? -37.800 53.955 69.419 1.0 16.09 115 A 1 ATOM 1791 C CA . GLN A ? 115 ? -36.556 53.202 69.396 1.0 16.09 115 A 1 ATOM 1792 C C . GLN A ? 115 ? -36.115 52.972 67.958 1.0 16.0 115 A 1 ATOM 1793 O O . GLN A ? 115 ? -36.914 53.023 67.018 1.0 16.76 115 A 1 ATOM 1794 C CB . GLN A ? 115 ? -36.694 51.870 70.142 1.0 17.73 115 A 1 ATOM 1795 C CG . GLN A ? 115 ? -37.855 51.006 69.697 1.0 20.15 115 A 1 ATOM 1796 C CD . GLN A ? 115 ? -38.242 49.970 70.737 1.0 22.73 115 A 1 ATOM 1797 N NE2 . GLN A ? 115 ? -38.562 48.764 70.279 1.0 22.85 115 A 1 ATOM 1798 O OE1 . GLN A ? 115 ? -38.236 50.245 71.943 1.0 22.27 115 A 1 ATOM 1799 H H . GLN A ? 115 ? -38.282 53.870 68.711 1.0 17.62 115 A 1 ATOM 1800 H HA . GLN A ? 115 ? -35.867 53.721 69.839 1.0 16.65 115 A 1 ATOM 1801 H HB2 . GLN A ? 115 ? -35.881 51.357 70.012 1.0 19.85 115 A 1 ATOM 1802 H HB3 . GLN A ? 115 ? -36.813 52.056 71.086 1.0 19.85 115 A 1 ATOM 1803 H HG2 . GLN A ? 115 ? -38.627 51.573 69.535 1.0 27.99 115 A 1 ATOM 1804 H HG3 . GLN A ? 115 ? -37.610 50.540 68.883 1.0 27.99 115 A 1 ATOM 1805 H HE21 . GLN A ? 115 ? -38.544 48.607 69.433 1.0 31.82 115 A 1 ATOM 1806 H HE22 . GLN A ? 115 ? -38.787 48.141 70.827 1.0 31.82 115 A 1 ATOM 1807 N N . TYR A ? 116 ? -34.818 52.706 67.822 1.0 17.85 116 A 1 ATOM 1808 C CA . TYR A ? 116 ? -34.110 52.625 66.551 1.0 18.97 116 A 1 ATOM 1809 C C . TYR A ? 116 ? -33.259 51.367 66.513 1.0 19.31 116 A 1 ATOM 1810 O O . TYR A ? 116 ? -32.756 50.909 67.542 1.0 18.19 116 A 1 ATOM 1811 C CB . TYR A ? 116 ? -33.143 53.795 66.335 1.0 17.74 116 A 1 ATOM 1812 C CG . TYR A ? 116 ? -33.734 55.134 66.001 1.0 16.12 116 A 1 ATOM 1813 C CD1 . TYR A ? 116 ? -34.354 55.897 66.973 1.0 18.22 116 A 1 ATOM 1814 C CD2 . TYR A ? 116 ? -33.614 55.663 64.722 1.0 15.1 116 A 1 ATOM 1815 C CE1 . TYR A ? 116 ? -34.873 57.135 66.683 1.0 17.72 116 A 1 ATOM 1816 C CE2 . TYR A ? 116 ? -34.128 56.914 64.417 1.0 17.06 116 A 1 ATOM 1817 C CZ . TYR A ? 116 ? -34.751 57.647 65.407 1.0 17.75 116 A 1 ATOM 1818 O OH . TYR A ? 116 ? -35.272 58.889 65.141 1.0 21.54 116 A 1 ATOM 1819 H H . TYR A ? 116 ? -34.301 52.563 68.494 1.0 23.39 116 A 1 ATOM 1820 H HA . TYR A ? 116 ? -34.744 52.599 65.819 1.0 27.79 116 A 1 ATOM 1821 H HB2 . TYR A ? 116 ? -32.625 53.908 67.147 1.0 23.38 116 A 1 ATOM 1822 H HB3 . TYR A ? 116 ? -32.547 53.559 65.607 1.0 23.38 116 A 1 ATOM 1823 H HD1 . TYR A ? 116 ? -34.434 55.559 67.836 1.0 27.03 116 A 1 ATOM 1824 H HD2 . TYR A ? 116 ? -33.187 55.169 64.060 1.0 15.22 116 A 1 ATOM 1825 H HE1 . TYR A ? 116 ? -35.293 57.633 67.347 1.0 25.05 116 A 1 ATOM 1826 H HE2 . TYR A ? 116 ? -34.050 57.259 63.556 1.0 22.75 116 A 1 ATOM 1827 H HH . TYR A ? 116 ? -35.625 59.207 65.832 1.0 37.47 116 A 1 ATOM 1828 N N . ALA A ? 117 ? -33.057 50.860 65.302 1.0 18.05 117 A 1 ATOM 1829 C CA . ALA A ? 117 ? -32.073 49.830 65.023 1.0 17.9 117 A 1 ATOM 1830 C C . ALA A ? 117 ? -31.276 50.212 63.781 1.0 18.76 117 A 1 ATOM 1831 O O . ALA A ? 117 ? -31.777 50.898 62.887 1.0 19.13 117 A 1 ATOM 1832 C CB . ALA A ? 117 ? -32.721 48.465 64.808 1.0 18.58 117 A 1 ATOM 1833 H H . ALA A ? 117 ? -33.495 51.107 64.605 1.0 20.37 117 A 1 ATOM 1834 H HA . ALA A ? 117 ? -31.458 49.761 65.771 1.0 16.78 117 A 1 ATOM 1835 H HB1 . ALA A ? 117 ? -32.029 47.811 64.626 1.0 17.04 117 A 1 ATOM 1836 H HB2 . ALA A ? 117 ? -33.208 48.218 65.610 1.0 17.04 117 A 1 ATOM 1837 H HB3 . ALA A ? 117 ? -33.331 48.520 64.055 1.0 17.04 117 A 1 ATOM 1838 N N . TYR A ? 118 ? -30.027 49.761 63.740 1.0 19.39 118 A 1 ATOM 1839 C CA . TYR A ? 118 ? -29.167 49.911 62.573 1.0 19.57 118 A 1 ATOM 1840 C C . TYR A ? 118 ? -28.732 48.517 62.155 1.0 21.26 118 A 1 ATOM 1841 O O . TYR A ? 118 ? -28.199 47.761 62.973 1.0 22.06 118 A 1 ATOM 1842 C CB . TYR A ? 118 ? -27.957 50.802 62.878 1.0 18.96 118 A 1 ATOM 1843 C CG . TYR A ? 118 ? -27.053 51.070 61.680 1.0 19.03 118 A 1 ATOM 1844 C CD1 . TYR A ? 118 ? -27.568 51.617 60.518 1.0 20.26 118 A 1 ATOM 1845 C CD2 . TYR A ? 118 ? -25.694 50.788 61.720 1.0 21.37 118 A 1 ATOM 1846 C CE1 . TYR A ? 118 ? -26.769 51.876 59.422 1.0 18.47 118 A 1 ATOM 1847 C CE2 . TYR A ? 118 ? -24.878 51.045 60.618 1.0 20.8 118 A 1 ATOM 1848 C CZ . TYR A ? 118 ? -25.433 51.585 59.468 1.0 18.99 118 A 1 ATOM 1849 O OH . TYR A ? 118 ? -24.668 51.858 58.351 1.0 19.35 118 A 1 ATOM 1850 H H . TYR A ? 118 ? -29.645 49.354 64.395 1.0 20.62 118 A 1 ATOM 1851 H HA . TYR A ? 118 ? -29.671 50.310 61.847 1.0 21.1 118 A 1 ATOM 1852 H HB2 . TYR A ? 118 ? -28.276 51.658 63.203 1.0 18.98 118 A 1 ATOM 1853 H HB3 . TYR A ? 118 ? -27.419 50.372 63.561 1.0 18.98 118 A 1 ATOM 1854 H HD1 . TYR A ? 118 ? -28.476 51.815 60.474 1.0 26.08 118 A 1 ATOM 1855 H HD2 . TYR A ? 118 ? -25.324 50.421 62.489 1.0 27.64 118 A 1 ATOM 1856 H HE1 . TYR A ? 118 ? -27.139 52.240 58.650 1.0 20.46 118 A 1 ATOM 1857 H HE2 . TYR A ? 118 ? -23.970 50.848 60.652 1.0 26.37 118 A 1 ATOM 1858 H HH . TYR A ? 118 ? -23.869 51.640 58.491 1.0 24.11 118 A 1 ATOM 1859 N N . ASP A ? 119 ? -28.993 48.170 60.896 1.0 20.93 119 A 1 ATOM 1860 C CA . ASP A ? 119 ? -28.669 46.853 60.353 1.0 20.69 119 A 1 ATOM 1861 C C . ASP A ? 119 ? -29.203 45.736 61.255 1.0 24.77 119 A 1 ATOM 1862 O O . ASP A ? 119 ? -28.501 44.779 61.598 1.0 26.09 119 A 1 ATOM 1863 C CB . ASP A ? 119 ? -27.163 46.712 60.129 1.0 22.73 119 A 1 ATOM 1864 C CG . ASP A ? 119 ? -26.672 47.519 58.930 1.0 22.4 119 A 1 ATOM 1865 O OD1 . ASP A ? 119 ? -27.479 47.808 58.030 1.0 20.6 119 A 1 ATOM 1866 O OD2 . ASP A ? 119 ? -25.473 47.864 58.882 1.0 22.24 119 A 1 ATOM 1867 H H . ASP A ? 119 ? -29.365 48.694 60.324 1.0 24.79 119 A 1 ATOM 1868 H HA . ASP A ? 119 ? -29.102 46.761 59.491 1.0 22.13 119 A 1 ATOM 1869 H HB2 . ASP A ? 119 ? -26.695 47.028 60.917 1.0 29.45 119 A 1 ATOM 1870 H HB3 . ASP A ? 119 ? -26.952 45.778 59.970 1.0 29.45 119 A 1 ATOM 1871 N N . GLY A ? 120 ? -30.473 45.860 61.631 1.0 23.78 120 A 1 ATOM 1872 C CA . GLY A ? 120 ? -31.155 44.788 62.332 1.0 23.71 120 A 1 ATOM 1873 C C . GLY A ? 120 ? -30.838 44.676 63.804 1.0 22.49 120 A 1 ATOM 1874 O O . GLY A ? 120 ? -31.350 43.764 64.458 1.0 25.26 120 A 1 ATOM 1875 H H . GLY A ? 120 ? -30.957 46.558 61.492 1.0 31.61 120 A 1 ATOM 1876 H HA2 . GLY A ? 120 ? -32.113 44.916 62.242 1.0 28.82 120 A 1 ATOM 1877 H HA3 . GLY A ? 120 ? -30.924 43.944 61.913 1.0 28.82 120 A 1 ATOM 1878 N N . LYS A ? 121 ? -30.046 45.596 64.348 1.0 22.38 121 A 1 ATOM 1879 C CA . LYS A ? 121 ? -29.530 45.520 65.707 1.0 26.51 121 A 1 ATOM 1880 C C . LYS A ? 121 ? -29.942 46.774 66.463 1.0 24.22 121 A 1 ATOM 1881 O O . LYS A ? 121 ? -29.971 47.870 65.897 1.0 21.27 121 A 1 ATOM 1882 C CB . LYS A ? 121 ? -27.998 45.388 65.705 1.0 32.95 121 A 1 ATOM 1883 C CG . LYS A ? 121 ? -27.421 44.654 66.906 1.0 43.4 121 A 1 ATOM 1884 C CD . LYS A ? 121 ? -25.890 44.677 66.905 1.0 53.28 121 A 1 ATOM 1885 C CE . LYS A ? 121 ? -25.343 46.042 67.334 1.0 53.7 121 A 1 ATOM 1886 N NZ . LYS A ? 121 ? -23.873 46.207 67.108 1.0 52.54 121 A 1 ATOM 1887 H H . LYS A ? 121 ? -29.786 46.301 63.929 1.0 24.07 121 A 1 ATOM 1888 H HA . LYS A ? 121 ? -29.907 44.747 66.156 1.0 38.31 121 A 1 ATOM 1889 H HB2 . LYS A ? 121 ? -27.729 44.903 64.909 1.0 61.45 121 A 1 ATOM 1890 H HB3 . LYS A ? 121 ? -27.611 46.277 65.690 1.0 61.45 121 A 1 ATOM 1891 H HG2 . LYS A ? 121 ? -27.730 45.083 67.720 1.0 98.02 121 A 1 ATOM 1892 H HG3 . LYS A ? 121 ? -27.711 43.729 66.884 1.0 98.02 121 A 1 ATOM 1893 H HD2 . LYS A ? 121 ? -25.560 44.009 67.526 1.0 133.05 121 A 1 ATOM 1894 H HD3 . LYS A ? 121 ? -25.568 44.490 66.010 1.0 133.05 121 A 1 ATOM 1895 H HE2 . LYS A ? 121 ? -25.798 46.733 66.829 1.0 141.59 121 A 1 ATOM 1896 H HE3 . LYS A ? 121 ? -25.511 46.161 68.282 1.0 141.59 121 A 1 ATOM 1897 H HZ1 . LYS A ? 121 ? -23.614 47.016 67.375 1.0 135.5 121 A 1 ATOM 1898 H HZ2 . LYS A ? 121 ? -23.423 45.592 67.569 1.0 135.5 121 A 1 ATOM 1899 H HZ3 . LYS A ? 121 ? -23.686 46.114 66.243 1.0 135.5 121 A 1 ATOM 1900 N N . ASP A ? 122 ? -30.267 46.607 67.741 1.0 22.5 122 A 1 ATOM 1901 C CA . ASP A ? 122 ? -30.699 47.736 68.548 1.0 20.66 122 A 1 ATOM 1902 C C . ASP A ? 122 ? -29.634 48.824 68.554 1.0 20.83 122 A 1 ATOM 1903 O O . ASP A ? 122 ? -28.441 48.547 68.701 1.0 21.03 122 A 1 ATOM 1904 C CB . ASP A ? 122 ? -30.997 47.270 69.966 1.0 23.43 122 A 1 ATOM 1905 C CG . ASP A ? 122 ? -32.296 46.501 70.052 1.0 29.57 122 A 1 ATOM 1906 O OD1 . ASP A ? 122 ? -32.315 45.343 69.596 1.0 31.32 122 A 1 ATOM 1907 O OD2 . ASP A ? 122 ? -33.304 47.052 70.543 1.0 40.63 122 A 1 ATOM 1908 H H . ASP A ? 122 ? -30.246 45.857 68.160 1.0 24.61 122 A 1 ATOM 1909 H HA . ASP A ? 122 ? -31.511 48.108 68.171 1.0 20.06 122 A 1 ATOM 1910 H HB2 . ASP A ? 122 ? -30.282 46.690 70.268 1.0 28.34 122 A 1 ATOM 1911 H HB3 . ASP A ? 122 ? -31.066 48.044 70.546 1.0 28.34 122 A 1 ATOM 1912 N N . TYR A ? 123 ? -30.074 50.069 68.379 1.0 20.55 123 A 1 ATOM 1913 C CA . TYR A ? 123 ? -29.171 51.221 68.364 1.0 20.65 123 A 1 ATOM 1914 C C . TYR A ? 123 ? -29.398 52.097 69.580 1.0 20.84 123 A 1 ATOM 1915 O O . TYR A ? 123 ? -28.537 52.168 70.463 1.0 21.39 123 A 1 ATOM 1916 C CB . TYR A ? 123 ? -29.345 52.007 67.061 1.0 18.25 123 A 1 ATOM 1917 C CG . TYR A ? 123 ? -28.416 53.191 66.954 1.0 20.09 123 A 1 ATOM 1918 C CD1 . TYR A ? 123 ? -27.077 53.018 66.636 1.0 22.74 123 A 1 ATOM 1919 C CD2 . TYR A ? 123 ? -28.877 54.483 67.168 1.0 17.81 123 A 1 ATOM 1920 C CE1 . TYR A ? 123 ? -26.219 54.102 66.537 1.0 22.5 123 A 1 ATOM 1921 C CE2 . TYR A ? 123 ? -28.025 55.573 67.071 1.0 18.73 123 A 1 ATOM 1922 C CZ . TYR A ? 123 ? -26.698 55.374 66.751 1.0 18.74 123 A 1 ATOM 1923 O OH . TYR A ? 123 ? -25.835 56.443 66.658 1.0 19.06 123 A 1 ATOM 1924 H H . TYR A ? 123 ? -30.901 50.277 68.264 1.0 24.15 123 A 1 ATOM 1925 H HA . TYR A ? 123 ? -28.256 50.899 68.397 1.0 25.5 123 A 1 ATOM 1926 H HB2 . TYR A ? 123 ? -29.165 51.419 66.311 1.0 18.22 123 A 1 ATOM 1927 H HB3 . TYR A ? 123 ? -30.255 52.337 67.011 1.0 18.22 123 A 1 ATOM 1928 H HD1 . TYR A ? 123 ? -26.748 52.160 66.488 1.0 33.86 123 A 1 ATOM 1929 H HD2 . TYR A ? 123 ? -29.771 54.619 67.381 1.0 18.07 123 A 1 ATOM 1930 H HE1 . TYR A ? 123 ? -25.324 53.970 66.324 1.0 32.88 123 A 1 ATOM 1931 H HE2 . TYR A ? 123 ? -28.347 56.433 67.218 1.0 20.88 123 A 1 ATOM 1932 H HH . TYR A ? 123 ? -26.248 57.158 66.809 1.0 20.26 123 A 1 ATOM 1933 N N . ILE A ? 124 ? -30.545 52.772 69.677 1.0 19.26 124 A 1 ATOM 1934 C CA . ILE A ? 124 ? -30.897 53.554 70.851 1.0 22.09 124 A 1 ATOM 1935 C C . ILE A ? 124 ? -32.392 53.399 71.081 1.0 22.64 124 A 1 ATOM 1936 O O . ILE A ? 124 ? -33.168 53.250 70.133 1.0 16.97 124 A 1 ATOM 1937 C CB . ILE A ? 124 ? -30.491 55.040 70.681 1.0 20.29 124 A 1 ATOM 1938 C CG1 . ILE A ? 124 ? -30.607 55.792 72.002 1.0 18.1 124 A 1 ATOM 1939 C CG2 . ILE A ? 124 ? -31.319 55.720 69.598 1.0 18.09 124 A 1 ATOM 1940 C CD1 . ILE A ? 124 ? -29.870 57.105 71.998 1.0 18.32 124 A 1 ATOM 1941 H H . ILE A ? 124 ? -31.144 52.790 69.060 1.0 23.04 124 A 1 ATOM 1942 H HA . ILE A ? 124 ? -30.431 53.198 71.624 1.0 34.03 124 A 1 ATOM 1943 H HB . ILE A ? 124 ? -29.561 55.065 70.405 1.0 28.15 124 A 1 ATOM 1944 H HG12 . ILE A ? 124 ? -31.544 55.975 72.179 1.0 19.36 124 A 1 ATOM 1945 H HG13 . ILE A ? 124 ? -30.237 55.243 72.711 1.0 19.36 124 A 1 ATOM 1946 H HG21 . ILE A ? 124 ? -31.038 56.645 69.519 1.0 21.64 124 A 1 ATOM 1947 H HG22 . ILE A ? 124 ? -31.177 55.258 68.756 1.0 21.64 124 A 1 ATOM 1948 H HG23 . ILE A ? 124 ? -32.256 55.678 69.845 1.0 21.64 124 A 1 ATOM 1949 H HD11 . ILE A ? 124 ? -29.982 57.532 72.861 1.0 19.78 124 A 1 ATOM 1950 H HD12 . ILE A ? 124 ? -28.930 56.938 71.830 1.0 19.78 124 A 1 ATOM 1951 H HD13 . ILE A ? 124 ? -30.236 57.669 71.299 1.0 19.78 124 A 1 ATOM 1952 N N . ALA A ? 125 ? -32.798 53.403 72.354 1.0 18.12 125 A 1 ATOM 1953 C CA . ALA A ? 125 ? -34.215 53.337 72.682 1.0 19.75 125 A 1 ATOM 1954 C C . ALA A ? 125 ? -34.538 54.266 73.844 1.0 18.22 125 A 1 ATOM 1955 O O . ALA A ? 125 ? -33.745 54.418 74.775 1.0 19.6 125 A 1 ATOM 1956 C CB . ALA A ? 125 ? -34.640 51.905 73.026 1.0 20.55 125 A 1 ATOM 1957 H H . ALA A ? 125 ? -32.275 53.444 73.036 1.0 18.77 125 A 1 ATOM 1958 H HA . ALA A ? 125 ? -34.731 53.627 71.914 1.0 25.31 125 A 1 ATOM 1959 H HB1 . ALA A ? 125 ? -35.587 51.899 73.237 1.0 25.84 125 A 1 ATOM 1960 H HB2 . ALA A ? 125 ? -34.469 51.333 72.261 1.0 25.84 125 A 1 ATOM 1961 H HB3 . ALA A ? 125 ? -34.128 51.598 73.790 1.0 25.84 125 A 1 ATOM 1962 N N . LEU A ? 126 ? -35.709 54.889 73.773 1.0 18.55 126 A 1 ATOM 1963 C CA . LEU A ? 126 ? -36.236 55.647 74.898 1.0 20.06 126 A 1 ATOM 1964 C C . LEU A ? 126 ? -36.728 54.684 75.972 1.0 22.86 126 A 1 ATOM 1965 O O . LEU A ? 126 ? -37.464 53.739 75.674 1.0 21.8 126 A 1 ATOM 1966 C CB . LEU A ? 126 ? -37.376 56.549 74.422 1.0 19.23 126 A 1 ATOM 1967 C CG . LEU A ? 126 ? -37.929 57.581 75.404 1.0 18.9 126 A 1 ATOM 1968 C CD1 . LEU A ? 126 ? -36.879 58.626 75.762 1.0 19.72 126 A 1 ATOM 1969 C CD2 . LEU A ? 126 ? -39.145 58.246 74.811 1.0 17.89 126 A 1 ATOM 1970 H H . LEU A ? 126 ? -36.219 54.889 73.080 1.0 21.47 126 A 1 ATOM 1971 H HA . LEU A ? 126 ? -35.536 56.204 75.275 1.0 26.26 126 A 1 ATOM 1972 H HB2 . LEU A ? 126 ? -37.064 57.038 73.644 1.0 24.26 126 A 1 ATOM 1973 H HB3 . LEU A ? 126 ? -38.118 55.981 74.162 1.0 24.26 126 A 1 ATOM 1974 H HG . LEU A ? 126 ? -38.198 57.130 76.220 1.0 22.16 126 A 1 ATOM 1975 H HD11 . LEU A ? 126 ? -37.266 59.260 76.386 1.0 25.44 126 A 1 ATOM 1976 H HD12 . LEU A ? 126 ? -36.119 58.183 76.169 1.0 25.44 126 A 1 ATOM 1977 H HD13 . LEU A ? 126 ? -36.601 59.083 74.953 1.0 25.44 126 A 1 ATOM 1978 H HD21 . LEU A ? 126 ? -39.487 58.898 75.443 1.0 18.82 126 A 1 ATOM 1979 H HD22 . LEU A ? 126 ? -38.892 58.687 73.985 1.0 18.82 126 A 1 ATOM 1980 H HD23 . LEU A ? 126 ? -39.819 57.572 74.634 1.0 18.82 126 A 1 ATOM 1981 N N . LYS A ? 127 ? -36.310 54.912 77.219 1.0 24.57 127 A 1 ATOM 1982 C CA . LYS A ? 127 ? -36.690 54.019 78.302 1.0 26.11 127 A 1 ATOM 1983 C C . LYS A ? 127 ? -38.147 54.265 78.704 1.0 24.36 127 A 1 ATOM 1984 O O . LYS A ? 127 ? -38.788 55.234 78.282 1.0 23.06 127 A 1 ATOM 1985 C CB . LYS A ? 127 ? -35.755 54.194 79.500 1.0 27.46 127 A 1 ATOM 1986 C CG . LYS A ? 127 ? -34.340 53.669 79.259 1.0 31.11 127 A 1 ATOM 1987 C CD . LYS A ? 127 ? -33.475 53.756 80.511 1.0 40.35 127 A 1 ATOM 1988 C CE . LYS A ? 127 ? -32.049 53.273 80.245 1.0 48.23 127 A 1 ATOM 1989 N NZ . LYS A ? 127 ? -31.160 53.411 81.434 1.0 55.87 127 A 1 ATOM 1990 H H . LYS A ? 127 ? -35.810 55.570 77.459 1.0 35.57 127 A 1 ATOM 1991 H HA . LYS A ? 127 ? -36.616 53.102 77.995 1.0 36.48 127 A 1 ATOM 1992 H HB2 . LYS A ? 127 ? -35.690 55.139 79.710 1.0 37.5 127 A 1 ATOM 1993 H HB3 . LYS A ? 127 ? -36.125 53.714 80.258 1.0 37.5 127 A 1 ATOM 1994 H HG2 . LYS A ? 127 ? -34.387 52.738 78.990 1.0 50.84 127 A 1 ATOM 1995 H HG3 . LYS A ? 127 ? -33.919 54.197 78.564 1.0 50.84 127 A 1 ATOM 1996 H HD2 . LYS A ? 127 ? -33.433 54.679 80.807 1.0 80.15 127 A 1 ATOM 1997 H HD3 . LYS A ? 127 ? -33.860 53.198 81.205 1.0 80.15 127 A 1 ATOM 1998 H HE2 . LYS A ? 127 ? -32.076 52.336 79.996 1.0 109.13 127 A 1 ATOM 1999 H HE3 . LYS A ? 127 ? -31.669 53.798 79.523 1.0 109.13 127 A 1 ATOM 2000 H HZ1 . LYS A ? 127 ? -30.342 53.119 81.237 1.0 131.68 127 A 1 ATOM 2001 H HZ2 . LYS A ? 127 ? -31.111 54.264 81.680 1.0 131.68 127 A 1 ATOM 2002 H HZ3 . LYS A ? 127 ? -31.481 52.931 82.112 1.0 131.68 127 A 1 ATOM 2003 N N . GLU A ? 128 ? -38.672 53.358 79.532 1.0 24.95 128 A 1 ATOM 2004 C CA . GLU A ? 128 ? -40.098 53.385 79.846 1.0 28.06 128 A 1 ATOM 2005 C C . GLU A ? 128 ? -40.496 54.658 80.582 1.0 26.85 128 A 1 ATOM 2006 O O . GLU A ? 128 ? -41.653 55.082 80.494 1.0 29.19 128 A 1 ATOM 2007 C CB . GLU A ? 128 ? -40.486 52.154 80.670 1.0 35.77 128 A 1 ATOM 2008 C CG . GLU A ? 128 ? -41.977 52.066 80.955 1.0 52.81 128 A 1 ATOM 2009 C CD . GLU A ? 128 ? -42.389 50.733 81.553 1.0 61.11 128 A 1 ATOM 2010 O OE1 . GLU A ? 128 ? -43.480 50.667 82.165 1.0 55.82 128 A 1 ATOM 2011 O OE2 . GLU A ? 128 ? -41.628 49.751 81.408 1.0 64.01 128 A 1 ATOM 2012 H H . GLU A ? 128 ? -38.232 52.728 79.917 1.0 26.63 128 A 1 ATOM 2013 H HA . GLU A ? 128 ? -40.600 53.355 79.017 1.0 37.16 128 A 1 ATOM 2014 H HB2 . GLU A ? 128 ? -40.228 51.356 80.183 1.0 60.86 128 A 1 ATOM 2015 H HB3 . GLU A ? 128 ? -40.021 52.186 81.521 1.0 60.86 128 A 1 ATOM 2016 H HG2 . GLU A ? 128 ? -42.219 52.764 81.584 1.0 123.39 128 A 1 ATOM 2017 H HG3 . GLU A ? 128 ? -42.464 52.185 80.125 1.0 123.39 128 A 1 ATOM 2018 N N . ASP A ? 129 ? -39.563 55.281 81.311 1.0 27.23 129 A 1 ATOM 2019 C CA . ASP A ? 129 ? -39.871 56.531 81.998 1.0 27.52 129 A 1 ATOM 2020 C C . ASP A ? 129 ? -40.003 57.710 81.039 1.0 24.94 129 A 1 ATOM 2021 O O . ASP A ? 129 ? -40.395 58.798 81.473 1.0 26.68 129 A 1 ATOM 2022 C CB . ASP A ? 129 ? -38.804 56.837 83.060 1.0 32.99 129 A 1 ATOM 2023 C CG . ASP A ? 129 ? -37.410 57.037 82.477 1.0 36.24 129 A 1 ATOM 2024 O OD1 . ASP A ? 129 ? -37.248 56.988 81.239 1.0 32.49 129 A 1 ATOM 2025 O OD2 . ASP A ? 129 ? -36.466 57.257 83.267 1.0 41.94 129 A 1 ATOM 2026 H H . ASP A ? 129 ? -38.757 55.002 81.420 1.0 31.9 129 A 1 ATOM 2027 H HA . ASP A ? 129 ? -40.720 56.429 82.456 1.0 31.77 129 A 1 ATOM 2028 H HB2 . ASP A ? 129 ? -39.051 57.651 83.528 1.0 47.68 129 A 1 ATOM 2029 H HB3 . ASP A ? 129 ? -38.762 56.097 83.687 1.0 47.68 129 A 1 ATOM 2030 N N . LEU A ? 130 ? -39.715 57.516 79.754 1.0 23.41 130 A 1 ATOM 2031 C CA . LEU A ? 130 ? -39.834 58.564 78.743 1.0 24.37 130 A 1 ATOM 2032 C C . LEU A ? 130 ? -38.939 59.758 79.058 1.0 23.72 130 A 1 ATOM 2033 O O . LEU A ? 130 ? -39.207 60.879 78.603 1.0 23.31 130 A 1 ATOM 2034 C CB . LEU A ? 130 ? -41.293 59.015 78.589 1.0 27.67 130 A 1 ATOM 2035 C CG . LEU A ? 130 ? -42.311 57.911 78.298 1.0 25.51 130 A 1 ATOM 2036 C CD1 . LEU A ? 130 ? -43.704 58.497 78.082 1.0 25.39 130 A 1 ATOM 2037 C CD2 . LEU A ? 130 ? -41.906 57.083 77.093 1.0 22.42 130 A 1 ATOM 2038 H H . LEU A ? 130 ? -39.441 56.766 79.435 1.0 26.02 130 A 1 ATOM 2039 H HA . LEU A ? 130 ? -39.548 58.202 77.891 1.0 33.86 130 A 1 ATOM 2040 H HB2 . LEU A ? 130 ? -41.566 59.450 79.412 1.0 46.51 130 A 1 ATOM 2041 H HB3 . LEU A ? 130 ? -41.339 59.651 77.859 1.0 46.51 130 A 1 ATOM 2042 H HG . LEU A ? 130 ? -42.356 57.317 79.063 1.0 37.97 130 A 1 ATOM 2043 H HD11 . LEU A ? 130 ? -44.325 57.775 77.899 1.0 37.57 130 A 1 ATOM 2044 H HD12 . LEU A ? 130 ? -43.974 58.972 78.883 1.0 37.57 130 A 1 ATOM 2045 H HD13 . LEU A ? 130 ? -43.676 59.107 77.329 1.0 37.57 130 A 1 ATOM 2046 H HD21 . LEU A ? 130 ? -42.575 56.397 76.943 1.0 29.53 130 A 1 ATOM 2047 H HD22 . LEU A ? 130 ? -41.845 57.662 76.318 1.0 29.53 130 A 1 ATOM 2048 H HD23 . LEU A ? 130 ? -41.044 56.672 77.268 1.0 29.53 130 A 1 ATOM 2049 N N . ARG A ? 131 ? -37.865 59.525 79.816 1.0 23.63 131 A 1 ATOM 2050 C CA . ARG A ? 131 ? -36.942 60.578 80.211 1.0 24.98 131 A 1 ATOM 2051 C C . ARG A ? 131 ? -35.475 60.271 79.935 1.0 27.0 131 A 1 ATOM 2052 O O . ARG A ? 131 ? -34.688 61.221 79.836 1.0 26.36 131 A 1 ATOM 2053 C CB . ARG A ? 131 ? -37.107 60.887 81.705 1.0 25.62 131 A 1 ATOM 2054 C CG . ARG A ? 131 ? -38.445 61.512 82.038 1.0 26.05 131 A 1 ATOM 2055 C CD . ARG A ? 131 ? -38.714 61.476 83.528 1.0 30.98 131 A 1 ATOM 2056 N NE . ARG A ? 131 ? -37.631 62.098 84.286 1.0 45.36 131 A 1 ATOM 2057 C CZ . ARG A ? 131 ? -37.451 61.957 85.599 1.0 58.82 131 A 1 ATOM 2058 N NH1 . ARG A ? 131 ? -36.436 62.565 86.197 1.0 60.82 131 A 1 ATOM 2059 N NH2 . ARG A ? 131 ? -38.279 61.209 86.319 1.0 63.02 131 A 1 ATOM 2060 H H . ARG A ? 131 ? -37.651 58.749 80.118 1.0 28.45 131 A 1 ATOM 2061 H HA . ARG A ? 131 ? -37.168 61.384 79.720 1.0 32.78 131 A 1 ATOM 2062 H HB2 . ARG A ? 131 ? -37.029 60.061 82.208 1.0 29.26 131 A 1 ATOM 2063 H HB3 . ARG A ? 131 ? -36.412 61.506 81.978 1.0 29.26 131 A 1 ATOM 2064 H HG2 . ARG A ? 131 ? -38.447 62.438 81.750 1.0 29.36 131 A 1 ATOM 2065 H HG3 . ARG A ? 131 ? -39.150 61.017 81.590 1.0 29.36 131 A 1 ATOM 2066 H HD2 . ARG A ? 131 ? -39.534 61.960 83.716 1.0 41.74 131 A 1 ATOM 2067 H HD3 . ARG A ? 131 ? -38.795 60.553 83.817 1.0 41.74 131 A 1 ATOM 2068 H HE . ARG A ? 131 ? -37.071 62.588 83.855 1.0 91.38 131 A 1 ATOM 2069 H HH11 . ARG A ? 131 ? -35.894 63.050 85.738 1.0 140.03 131 A 1 ATOM 2070 H HH12 . ARG A ? 131 ? -36.318 62.474 87.044 1.0 140.03 131 A 1 ATOM 2071 H HH21 . ARG A ? 131 ? -38.941 60.811 85.939 1.0 146.44 131 A 1 ATOM 2072 H HH22 . ARG A ? 131 ? -38.155 61.123 87.166 1.0 146.44 131 A 1 ATOM 2073 N N . SER A ? 132 ? -35.077 59.003 79.813 1.0 23.24 132 A 1 ATOM 2074 C CA . SER A ? 132 ? -33.686 58.621 79.606 1.0 27.69 132 A 1 ATOM 2075 C C . SER A ? 132 ? -33.586 57.640 78.438 1.0 24.59 132 A 1 ATOM 2076 O O . SER A ? 132 ? -34.588 57.117 77.949 1.0 21.71 132 A 1 ATOM 2077 C CB . SER A ? 132 ? -33.084 58.012 80.882 1.0 31.68 132 A 1 ATOM 2078 O OG . SER A ? 132 ? -33.988 57.107 81.493 1.0 34.55 132 A 1 ATOM 2079 H H . SER A ? 132 ? -35.612 58.332 79.848 1.0 25.53 132 A 1 ATOM 2080 H HA . SER A ? 132 ? -33.171 59.410 79.378 1.0 42.61 132 A 1 ATOM 2081 H HB2 . SER A ? 132 ? -32.270 57.537 80.651 1.0 52.03 132 A 1 ATOM 2082 H HB3 . SER A ? 132 ? -32.884 58.727 81.507 1.0 52.03 132 A 1 ATOM 2083 H HG . SER A ? 132 ? -34.699 57.506 81.699 1.0 59.58 132 A 1 ATOM 2084 N N . TRP A ? 133 ? -32.352 57.399 77.993 1.0 21.96 133 A 1 ATOM 2085 C CA . TRP A ? 133 ? -32.079 56.622 76.790 1.0 23.99 133 A 1 ATOM 2086 C C . TRP A ? 133 ? -31.186 55.428 77.099 1.0 23.3 133 A 1 ATOM 2087 O O . TRP A ? 133 ? -30.312 55.493 77.969 1.0 24.73 133 A 1 ATOM 2088 C CB . TRP A ? 133 ? -31.387 57.470 75.712 1.0 21.67 133 A 1 ATOM 2089 C CG . TRP A ? 133 ? -32.146 58.665 75.278 1.0 19.86 133 A 1 ATOM 2090 C CD1 . TRP A ? 133 ? -32.024 59.939 75.761 1.0 19.35 133 A 1 ATOM 2091 C CD2 . TRP A ? 133 ? -33.137 58.719 74.248 1.0 18.82 133 A 1 ATOM 2092 C CE2 . TRP A ? 133 ? -33.578 60.055 74.165 1.0 18.15 133 A 1 ATOM 2093 C CE3 . TRP A ? 133 ? -33.696 57.767 73.386 1.0 18.17 133 A 1 ATOM 2094 N NE1 . TRP A ? 133 ? -32.879 60.779 75.095 1.0 19.31 133 A 1 ATOM 2095 C CZ2 . TRP A ? 133 ? -34.553 60.463 73.268 1.0 18.81 133 A 1 ATOM 2096 C CZ3 . TRP A ? 133 ? -34.665 58.175 72.490 1.0 19.25 133 A 1 ATOM 2097 C CH2 . TRP A ? 133 ? -35.082 59.513 72.437 1.0 18.44 133 A 1 ATOM 2098 H H . TRP A ? 133 ? -31.641 57.683 78.383 1.0 24.13 133 A 1 ATOM 2099 H HA . TRP A ? 133 ? -32.915 56.289 76.427 1.0 34.6 133 A 1 ATOM 2100 H HB2 . TRP A ? 133 ? -30.535 57.776 76.060 1.0 29.13 133 A 1 ATOM 2101 H HB3 . TRP A ? 133 ? -31.240 56.916 74.930 1.0 29.13 133 A 1 ATOM 2102 H HD1 . TRP A ? 133 ? -31.442 60.198 76.439 1.0 22.12 133 A 1 ATOM 2103 H HE1 . TRP A ? 133 ? -32.971 61.621 75.246 1.0 23.36 133 A 1 ATOM 2104 H HE3 . TRP A ? 133 ? -33.423 56.879 73.420 1.0 20.87 133 A 1 ATOM 2105 H HZ2 . TRP A ? 133 ? -34.830 61.349 73.226 1.0 23.1 133 A 1 ATOM 2106 H HZ3 . TRP A ? 133 ? -35.047 57.553 71.914 1.0 26.12 133 A 1 ATOM 2107 H HH2 . TRP A ? 133 ? -35.737 59.760 71.824 1.0 22.79 133 A 1 ATOM 2108 N N . THR A ? 134 ? -31.405 54.340 76.359 1.0 23.34 134 A 1 ATOM 2109 C CA . THR A ? 134 ? -30.515 53.186 76.357 1.0 24.9 134 A 1 ATOM 2110 C C . THR A ? 134 ? -29.702 53.190 75.069 1.0 24.1 134 A 1 ATOM 2111 O O . THR A ? 134 ? -30.268 53.078 73.976 1.0 22.7 134 A 1 ATOM 2112 C CB . THR A ? 134 ? -31.303 51.882 76.466 1.0 27.15 134 A 1 ATOM 2113 C CG2 . THR A ? 134 ? -30.361 50.688 76.547 1.0 35.63 134 A 1 ATOM 2114 O OG1 . THR A ? 134 ? -32.119 51.919 77.637 1.0 25.88 134 A 1 ATOM 2115 H H . THR A ? 134 ? -32.083 54.249 75.837 1.0 29.73 134 A 1 ATOM 2116 H HA . THR A ? 134 ? -29.904 53.243 77.109 1.0 32.79 134 A 1 ATOM 2117 H HB . THR A ? 134 ? -31.866 51.777 75.684 1.0 39.12 134 A 1 ATOM 2118 H HG1 . THR A ? 134 ? -32.556 51.205 77.705 1.0 31.28 134 A 1 ATOM 2119 H HG21 . THR A ? 134 ? -30.872 49.867 76.616 1.0 67.27 134 A 1 ATOM 2120 H HG22 . THR A ? 134 ? -29.807 50.649 75.751 1.0 67.27 134 A 1 ATOM 2121 H HG23 . THR A ? 134 ? -29.789 50.770 77.326 1.0 67.27 134 A 1 ATOM 2122 N N . ALA A ? 135 ? -28.379 53.277 75.203 1.0 23.9 135 A 1 ATOM 2123 C CA . ALA A ? 135 ? -27.472 53.317 74.064 1.0 26.67 135 A 1 ATOM 2124 C C . ALA A ? 135 ? -26.836 51.945 73.889 1.0 26.25 135 A 1 ATOM 2125 O O . ALA A ? 135 ? -26.120 51.470 74.773 1.0 28.21 135 A 1 ATOM 2126 C CB . ALA A ? 135 ? -26.391 54.382 74.253 1.0 29.59 135 A 1 ATOM 2127 H H . ALA A ? 135 ? -27.977 53.314 75.962 1.0 30.0 135 A 1 ATOM 2128 H HA . ALA A ? 135 ? -27.973 53.528 73.260 1.0 42.51 135 A 1 ATOM 2129 H HB1 . ALA A ? 135 ? -25.807 54.380 73.479 1.0 53.16 135 A 1 ATOM 2130 H HB2 . ALA A ? 135 ? -26.816 55.249 74.347 1.0 53.16 135 A 1 ATOM 2131 H HB3 . ALA A ? 135 ? -25.882 54.175 75.053 1.0 53.16 135 A 1 ATOM 2132 N N . ALA A ? 136 ? -27.085 51.319 72.741 1.0 29.22 136 A 1 ATOM 2133 C CA . ALA A ? 136 ? -26.570 49.974 72.501 1.0 34.49 136 A 1 ATOM 2134 C C . ALA A ? 136 ? -25.055 49.915 72.684 1.0 33.62 136 A 1 ATOM 2135 O O . ALA A ? 136 ? -24.545 49.059 73.419 1.0 38.22 136 A 1 ATOM 2136 C CB . ALA A ? 136 ? -26.973 49.515 71.098 1.0 36.09 136 A 1 ATOM 2137 H H . ALA A ? 136 ? -27.544 51.647 72.091 1.0 51.15 136 A 1 ATOM 2138 H HA . ALA A ? 136 ? -26.971 49.366 73.141 1.0 67.76 136 A 1 ATOM 2139 H HB1 . ALA A ? 136 ? -26.627 48.622 70.949 1.0 76.62 136 A 1 ATOM 2140 H HB2 . ALA A ? 136 ? -27.941 49.510 71.034 1.0 76.62 136 A 1 ATOM 2141 H HB3 . ALA A ? 136 ? -26.600 50.129 70.447 1.0 76.62 136 A 1 ATOM 2142 N N . ASP A ? 137 ? -24.320 50.827 72.045 1.0 29.8 137 A 1 ATOM 2143 C CA . ASP A ? 137 ? -22.865 50.715 71.938 1.0 31.96 137 A 1 ATOM 2144 C C . ASP A ? 137 ? -22.245 52.109 71.970 1.0 29.48 137 A 1 ATOM 2145 O O . ASP A ? 137 ? -22.909 53.102 72.283 1.0 27.46 137 A 1 ATOM 2146 C CB . ASP A ? 137 ? -22.485 49.964 70.655 1.0 37.46 137 A 1 ATOM 2147 C CG . ASP A ? 137 ? -23.028 50.635 69.397 1.0 40.35 137 A 1 ATOM 2148 O OD1 . ASP A ? 137 ? -23.423 51.821 69.470 1.0 41.28 137 A 1 ATOM 2149 O OD2 . ASP A ? 137 ? -23.063 49.975 68.335 1.0 40.75 137 A 1 ATOM 2150 H H . ASP A ? 137 ? -24.644 51.525 71.663 1.0 49.18 137 A 1 ATOM 2151 H HA . ASP A ? 137 ? -22.525 50.214 72.695 1.0 54.63 137 A 1 ATOM 2152 H HB2 . ASP A ? 137 ? -21.518 49.929 70.583 1.0 75.83 137 A 1 ATOM 2153 H HB3 . ASP A ? 137 ? -22.846 49.065 70.695 1.0 75.83 137 A 1 ATOM 2154 N N . MET A ? 138 ? -20.956 52.179 71.626 1.0 38.04 138 A 1 ATOM 2155 C CA . MET A ? 138 ? -20.226 53.440 71.709 1.0 40.24 138 A 1 ATOM 2156 C C . MET A ? 138 ? -20.728 54.453 70.688 1.0 34.78 138 A 1 ATOM 2157 O O . MET A ? 138 ? -20.713 55.658 70.957 1.0 33.31 138 A 1 ATOM 2158 C CB . MET A ? 138 ? -18.732 53.176 71.517 1.0 48.28 138 A 1 ATOM 2159 C CG . MET A ? 138 ? -17.819 54.357 71.802 1.0 52.47 138 A 1 ATOM 2160 S SD . MET A ? 138 ? -18.028 55.099 73.442 1.0 73.95 138 A 1 ATOM 2161 C CE . MET A ? 138 ? -18.168 53.665 74.510 1.0 59.49 138 A 1 ATOM 2162 H H . MET A ? 138 ? -20.488 51.516 71.343 1.0 53.07 138 A 1 ATOM 2163 H HA . MET A ? 138 ? -20.347 53.810 72.598 1.0 63.31 138 A 1 ATOM 2164 H HB2 . MET A ? 138 ? -18.469 52.456 72.110 1.0 86.75 138 A 1 ATOM 2165 H HB3 . MET A ? 138 ? -18.583 52.909 70.597 1.0 86.75 138 A 1 ATOM 2166 H HG2 . MET A ? 138 ? -16.898 54.061 71.729 1.0 102.77 138 A 1 ATOM 2167 H HG3 . MET A ? 138 ? -17.991 55.048 71.143 1.0 102.77 138 A 1 ATOM 2168 H HE1 . MET A ? 138 ? -18.286 53.963 75.425 1.0 124.16 138 A 1 ATOM 2169 H HE2 . MET A ? 138 ? -18.935 53.139 74.232 1.0 124.16 138 A 1 ATOM 2170 H HE3 . MET A ? 138 ? -17.359 53.135 74.435 1.0 124.16 138 A 1 ATOM 2171 N N . ALA A ? 139 ? -21.182 53.995 69.520 1.0 33.38 139 A 1 ATOM 2172 C CA . ALA A ? 139 ? -21.692 54.927 68.521 1.0 29.88 139 A 1 ATOM 2173 C C . ALA A ? 139 ? -23.018 55.530 68.962 1.0 27.74 139 A 1 ATOM 2174 O O . ALA A ? 139 ? -23.245 56.733 68.799 1.0 27.41 139 A 1 ATOM 2175 C CB . ALA A ? 139 ? -21.845 54.224 67.172 1.0 29.53 139 A 1 ATOM 2176 H H . ALA A ? 139 ? -21.205 53.167 69.288 1.0 44.25 139 A 1 ATOM 2177 H HA . ALA A ? 139 ? -21.054 55.651 68.410 1.0 33.6 139 A 1 ATOM 2178 H HB1 . ALA A ? 139 ? -22.183 54.858 66.522 1.0 28.86 139 A 1 ATOM 2179 H HB2 . ALA A ? 139 ? -20.979 53.891 66.890 1.0 28.86 139 A 1 ATOM 2180 H HB3 . ALA A ? 139 ? -22.467 53.486 67.269 1.0 28.86 139 A 1 ATOM 2181 N N . ALA A ? 140 ? -23.904 54.715 69.531 1.0 27.68 140 A 1 ATOM 2182 C CA . ALA A ? 140 ? -25.162 55.245 70.043 1.0 27.38 140 A 1 ATOM 2183 C C . ALA A ? 140 ? -24.935 56.238 71.172 1.0 25.05 140 A 1 ATOM 2184 O O . ALA A ? 140 ? -25.795 57.089 71.418 1.0 23.63 140 A 1 ATOM 2185 C CB . ALA A ? 140 ? -26.063 54.104 70.518 1.0 25.31 140 A 1 ATOM 2186 H H . ALA A ? 140 ? -23.803 53.867 69.632 1.0 32.08 140 A 1 ATOM 2187 H HA . ALA A ? 140 ? -25.621 55.710 69.326 1.0 36.16 140 A 1 ATOM 2188 H HB1 . ALA A ? 140 ? -26.894 54.477 70.855 1.0 25.2 140 A 1 ATOM 2189 H HB2 . ALA A ? 140 ? -26.244 53.514 69.770 1.0 25.2 140 A 1 ATOM 2190 H HB3 . ALA A ? 140 ? -25.609 53.616 71.223 1.0 25.2 140 A 1 ATOM 2191 N N . GLN A ? 141 ? -23.798 56.150 71.861 1.0 26.72 141 A 1 ATOM 2192 C CA . GLN A ? 141 ? -23.511 57.111 72.915 1.0 26.86 141 A 1 ATOM 2193 C C . GLN A ? 141 ? -23.415 58.518 72.346 1.0 25.67 141 A 1 ATOM 2194 O O . GLN A ? 141 ? -23.878 59.478 72.969 1.0 28.44 141 A 1 ATOM 2195 C CB . GLN A ? 141 ? -22.226 56.727 73.637 1.0 29.1 141 A 1 ATOM 2196 C CG . GLN A ? 141 ? -22.271 56.990 75.126 1.0 60.01 141 A 1 ATOM 2197 C CD . GLN A ? 141 ? -23.208 56.040 75.839 1.0 58.31 141 A 1 ATOM 2198 N NE2 . GLN A ? 141 ? -23.882 56.529 76.875 1.0 53.8 141 A 1 ATOM 2199 O OE1 . GLN A ? 141 ? -23.334 54.880 75.451 1.0 57.52 141 A 1 ATOM 2200 H H . GLN A ? 141 ? -23.190 55.555 71.738 1.0 27.59 141 A 1 ATOM 2201 H HA . GLN A ? 141 ? -24.234 57.098 73.562 1.0 28.35 141 A 1 ATOM 2202 H HB2 . GLN A ? 141 ? -22.063 55.780 73.506 1.0 30.53 141 A 1 ATOM 2203 H HB3 . GLN A ? 141 ? -21.492 57.242 73.267 1.0 30.53 141 A 1 ATOM 2204 H HG2 . GLN A ? 141 ? -21.382 56.873 75.498 1.0 151.8 141 A 1 ATOM 2205 H HG3 . GLN A ? 141 ? -22.582 57.895 75.281 1.0 151.8 141 A 1 ATOM 2206 H HE21 . GLN A ? 141 ? -23.773 57.349 77.111 1.0 128.08 141 A 1 ATOM 2207 H HE22 . GLN A ? 141 ? -24.426 56.025 77.310 1.0 128.08 141 A 1 ATOM 2208 N N . THR A ? 142 ? -22.845 58.657 71.146 1.0 25.69 142 A 1 ATOM 2209 C CA . THR A ? 142 ? -22.780 59.969 70.504 1.0 25.59 142 A 1 ATOM 2210 C C . THR A ? 142 ? -24.181 60.533 70.299 1.0 23.08 142 A 1 ATOM 2211 O O . THR A ? 142 ? -24.460 61.687 70.648 1.0 22.43 142 A 1 ATOM 2212 C CB . THR A ? 142 ? -22.033 59.863 69.170 1.0 25.7 142 A 1 ATOM 2213 C CG2 . THR A ? 142 ? -21.962 61.221 68.466 1.0 25.65 142 A 1 ATOM 2214 O OG1 . THR A ? 142 ? -20.701 59.391 69.404 1.0 27.67 142 A 1 ATOM 2215 H H . THR A ? 142 ? -22.493 58.018 70.691 1.0 30.18 142 A 1 ATOM 2216 H HA . THR A ? 142 ? -22.290 60.579 71.077 1.0 31.06 142 A 1 ATOM 2217 H HB . THR A ? 142 ? -22.497 59.240 68.588 1.0 27.3 142 A 1 ATOM 2218 H HG1 . THR A ? 142 ? -20.293 59.925 69.908 1.0 31.49 142 A 1 ATOM 2219 H HG21 . THR A ? 142 ? -21.486 61.134 67.625 1.0 27.0 142 A 1 ATOM 2220 H HG22 . THR A ? 142 ? -22.856 61.550 68.289 1.0 27.0 142 A 1 ATOM 2221 H HG23 . THR A ? 142 ? -21.495 61.860 69.027 1.0 27.0 142 A 1 ATOM 2222 N N . THR A ? 143 ? -25.088 59.719 69.759 1.0 22.58 143 A 1 ATOM 2223 C CA . THR A ? 143 ? -26.465 60.166 69.586 1.0 25.02 143 A 1 ATOM 2224 C C . THR A ? 143 ? -27.099 60.502 70.931 1.0 23.19 143 A 1 ATOM 2225 O O . THR A ? 143 ? -27.768 61.533 71.078 1.0 19.61 143 A 1 ATOM 2226 C CB . THR A ? 143 ? -27.275 59.091 68.863 1.0 24.63 143 A 1 ATOM 2227 C CG2 . THR A ? 143 ? -28.706 59.532 68.701 1.0 19.32 143 A 1 ATOM 2228 O OG1 . THR A ? 143 ? -26.697 58.844 67.572 1.0 23.09 143 A 1 ATOM 2229 H H . THR A ? 143 ? -24.934 58.916 69.489 1.0 24.36 143 A 1 ATOM 2230 H HA . THR A ? 143 ? -26.472 60.968 69.040 1.0 37.79 143 A 1 ATOM 2231 H HB . THR A ? 143 ? -27.264 58.274 69.384 1.0 36.37 143 A 1 ATOM 2232 H HG1 . THR A ? 143 ? -26.703 59.548 67.115 1.0 25.55 143 A 1 ATOM 2233 H HG21 . THR A ? 143 ? -29.213 58.845 68.241 1.0 21.34 143 A 1 ATOM 2234 H HG22 . THR A ? 143 ? -29.104 59.690 69.571 1.0 21.34 143 A 1 ATOM 2235 H HG23 . THR A ? 143 ? -28.743 60.351 68.184 1.0 21.34 143 A 1 ATOM 2236 N N . LYS A ? 144 ? -26.905 59.638 71.926 1.0 21.38 144 A 1 ATOM 2237 C CA . LYS A ? 144 ? -27.519 59.864 73.231 1.0 21.46 144 A 1 ATOM 2238 C C . LYS A ? 144 ? -27.122 61.223 73.788 1.0 22.07 144 A 1 ATOM 2239 O O . LYS A ? 144 ? -27.973 61.986 74.259 1.0 21.02 144 A 1 ATOM 2240 C CB . LYS A ? 144 ? -27.118 58.742 74.191 1.0 22.98 144 A 1 ATOM 2241 C CG . LYS A ? 144 ? -27.621 58.878 75.621 1.0 23.58 144 A 1 ATOM 2242 C CD . LYS A ? 144 ? -27.387 57.565 76.391 1.0 33.55 144 A 1 ATOM 2243 C CE . LYS A ? 144 ? -27.536 57.717 77.905 1.0 35.74 144 A 1 ATOM 2244 N NZ . LYS A ? 144 ? -26.281 58.187 78.545 1.0 40.5 144 A 1 ATOM 2245 H H . LYS A ? 144 ? -26.430 58.923 71.873 1.0 23.86 144 A 1 ATOM 2246 H HA . LYS A ? 144 ? -28.483 59.847 73.135 1.0 24.22 144 A 1 ATOM 2247 H HB2 . LYS A ? 144 ? -27.461 57.905 73.842 1.0 25.47 144 A 1 ATOM 2248 H HB3 . LYS A ? 144 ? -26.149 58.704 74.227 1.0 25.47 144 A 1 ATOM 2249 H HG2 . LYS A ? 144 ? -27.137 59.589 76.069 1.0 26.14 144 A 1 ATOM 2250 H HG3 . LYS A ? 144 ? -28.572 59.066 75.614 1.0 26.14 144 A 1 ATOM 2251 H HD2 . LYS A ? 144 ? -28.033 56.906 76.093 1.0 64.69 144 A 1 ATOM 2252 H HD3 . LYS A ? 144 ? -26.487 57.251 76.211 1.0 64.69 144 A 1 ATOM 2253 H HE2 . LYS A ? 144 ? -28.233 58.366 78.092 1.0 69.42 144 A 1 ATOM 2254 H HE3 . LYS A ? 144 ? -27.769 56.857 78.290 1.0 69.42 144 A 1 ATOM 2255 H HZ1 . LYS A ? 144 ? -26.399 58.266 79.423 1.0 83.33 144 A 1 ATOM 2256 H HZ2 . LYS A ? 144 ? -25.625 57.606 78.392 1.0 83.33 144 A 1 ATOM 2257 H HZ3 . LYS A ? 144 ? -26.048 58.979 78.212 1.0 83.33 144 A 1 ATOM 2258 N N . HIS A ? 145 ? -25.828 61.547 73.738 1.0 22.56 145 A 1 ATOM 2259 C CA . HIS A ? 145 ? -25.360 62.809 74.303 1.0 22.94 145 A 1 ATOM 2260 C C . HIS A ? 145 ? -25.939 63.997 73.557 1.0 21.76 145 A 1 ATOM 2261 O O . HIS A ? 145 ? -26.230 65.035 74.159 1.0 21.78 145 A 1 ATOM 2262 C CB . HIS A ? 145 ? -23.836 62.854 74.289 1.0 24.29 145 A 1 ATOM 2263 C CG . HIS A ? 145 ? -23.216 61.876 75.234 1.0 28.56 145 A 1 ATOM 2264 C CD2 . HIS A ? 145 ? -23.676 61.353 76.397 1.0 32.32 145 A 1 ATOM 2265 N ND1 . HIS A ? 145 ? -21.983 61.299 75.017 1.0 30.88 145 A 1 ATOM 2266 C CE1 . HIS A ? 145 ? -21.702 60.478 76.014 1.0 33.47 145 A 1 ATOM 2267 N NE2 . HIS A ? 145 ? -22.712 60.493 76.864 1.0 32.46 145 A 1 ATOM 2268 H H . HIS A ? 145 ? -25.212 61.061 73.387 1.0 25.98 145 A 1 ATOM 2269 H HA . HIS A ? 145 ? -25.652 62.866 75.227 1.0 26.82 145 A 1 ATOM 2270 H HB2 . HIS A ? 145 ? -23.522 62.645 73.395 1.0 28.81 145 A 1 ATOM 2271 H HB3 . HIS A ? 145 ? -23.543 63.742 74.543 1.0 28.81 145 A 1 ATOM 2272 H HD2 . HIS A ? 145 ? -24.487 61.551 76.808 1.0 58.13 145 A 1 ATOM 2273 H HE1 . HIS A ? 145 ? -20.926 59.972 76.099 1.0 56.1 145 A 1 ATOM 2274 H HE2 . HIS A ? 145 ? -22.761 60.035 77.591 1.0 53.41 145 A 1 ATOM 2275 N N . LYS A ? 146 ? -26.114 63.861 72.247 1.0 20.98 146 A 1 ATOM 2276 C CA . LYS A ? 146 ? -26.709 64.927 71.453 1.0 23.7 146 A 1 ATOM 2277 C C . LYS A ? 146 ? -28.181 65.122 71.809 1.0 24.41 146 A 1 ATOM 2278 O O . LYS A ? 146 ? -28.645 66.257 71.978 1.0 19.06 146 A 1 ATOM 2279 C CB . LYS A ? 146 ? -26.542 64.587 69.972 1.0 23.74 146 A 1 ATOM 2280 C CG . LYS A ? 146 ? -27.046 65.624 68.990 1.0 27.82 146 A 1 ATOM 2281 C CD . LYS A ? 146 ? -26.926 65.075 67.563 1.0 46.65 146 A 1 ATOM 2282 C CE . LYS A ? 146 ? -27.301 66.100 66.498 1.0 50.02 146 A 1 ATOM 2283 N NZ . LYS A ? 146 ? -27.219 65.508 65.132 1.0 51.79 146 A 1 ATOM 2284 H H . LYS A ? 146 ? -25.898 63.162 71.795 1.0 24.81 146 A 1 ATOM 2285 H HA . LYS A ? 146 ? -26.241 65.758 71.630 1.0 37.91 146 A 1 ATOM 2286 H HB2 . LYS A ? 146 ? -25.599 64.456 69.794 1.0 35.88 146 A 1 ATOM 2287 H HB3 . LYS A ? 146 ? -27.022 63.763 69.793 1.0 35.88 146 A 1 ATOM 2288 H HG2 . LYS A ? 146 ? -27.978 65.819 69.170 1.0 50.94 146 A 1 ATOM 2289 H HG3 . LYS A ? 146 ? -26.508 66.429 69.060 1.0 50.94 146 A 1 ATOM 2290 H HD2 . LYS A ? 146 ? -26.008 64.803 67.406 1.0 119.83 146 A 1 ATOM 2291 H HD3 . LYS A ? 146 ? -27.519 64.313 67.468 1.0 119.83 146 A 1 ATOM 2292 H HE2 . LYS A ? 146 ? -28.212 66.400 66.648 1.0 131.46 146 A 1 ATOM 2293 H HE3 . LYS A ? 146 ? -26.688 66.851 66.544 1.0 131.46 146 A 1 ATOM 2294 H HZ1 . LYS A ? 146 ? -26.390 65.227 64.972 1.0 135.62 146 A 1 ATOM 2295 H HZ2 . LYS A ? 146 ? -27.776 64.817 65.066 1.0 135.62 146 A 1 ATOM 2296 H HZ3 . LYS A ? 146 ? -27.441 66.118 64.523 1.0 135.62 146 A 1 ATOM 2297 N N . TRP A ? 147 ? -28.927 64.027 71.940 1.0 21.18 147 A 1 ATOM 2298 C CA . TRP A ? 147 ? -30.355 64.136 72.221 1.0 18.28 147 A 1 ATOM 2299 C C . TRP A ? 147 ? -30.614 64.566 73.660 1.0 18.64 147 A 1 ATOM 2300 O O . TRP A ? 147 ? -31.619 65.231 73.934 1.0 18.35 147 A 1 ATOM 2301 C CB . TRP A ? 147 ? -31.037 62.806 71.918 1.0 17.5 147 A 1 ATOM 2302 C CG . TRP A ? 147 ? -31.147 62.527 70.446 1.0 16.84 147 A 1 ATOM 2303 C CD1 . TRP A ? 147 ? -30.710 63.323 69.423 1.0 18.9 147 A 1 ATOM 2304 C CD2 . TRP A ? 147 ? -31.722 61.370 69.831 1.0 16.42 147 A 1 ATOM 2305 C CE2 . TRP A ? 147 ? -31.601 61.532 68.438 1.0 16.11 147 A 1 ATOM 2306 C CE3 . TRP A ? 147 ? -32.325 60.213 70.324 1.0 16.95 147 A 1 ATOM 2307 N NE1 . TRP A ? 147 ? -30.988 62.735 68.211 1.0 17.21 147 A 1 ATOM 2308 C CZ2 . TRP A ? 147 ? -32.077 60.585 67.533 1.0 18.91 147 A 1 ATOM 2309 C CZ3 . TRP A ? 147 ? -32.791 59.266 69.421 1.0 16.09 147 A 1 ATOM 2310 C CH2 . TRP A ? 147 ? -32.671 59.462 68.043 1.0 17.75 147 A 1 ATOM 2311 H H . TRP A ? 147 ? -28.636 63.221 71.870 1.0 34.22 147 A 1 ATOM 2312 H HA . TRP A ? 147 ? -30.740 64.807 71.636 1.0 26.2 147 A 1 ATOM 2313 H HB2 . TRP A ? 147 ? -30.524 62.089 72.321 1.0 20.97 147 A 1 ATOM 2314 H HB3 . TRP A ? 147 ? -31.934 62.820 72.287 1.0 20.97 147 A 1 ATOM 2315 H HD1 . TRP A ? 147 ? -30.291 64.146 69.531 1.0 28.41 147 A 1 ATOM 2316 H HE1 . TRP A ? 147 ? -30.800 63.064 67.440 1.0 22.0 147 A 1 ATOM 2317 H HE3 . TRP A ? 147 ? -32.416 60.079 71.240 1.0 26.13 147 A 1 ATOM 2318 H HZ2 . TRP A ? 147 ? -31.991 60.710 66.615 1.0 31.02 147 A 1 ATOM 2319 H HZ3 . TRP A ? 147 ? -33.198 58.492 69.738 1.0 18.37 147 A 1 ATOM 2320 H HH2 . TRP A ? 147 ? -32.986 58.809 67.461 1.0 28.36 147 A 1 ATOM 2321 N N . GLU A ? 148 ? -29.737 64.186 74.589 1.0 19.74 148 A 1 ATOM 2322 C CA . GLU A ? 148 ? -29.838 64.687 75.955 1.0 20.7 148 A 1 ATOM 2323 C C . GLU A ? 148 ? -29.622 66.200 76.002 1.0 20.92 148 A 1 ATOM 2324 O O . GLU A ? 148 ? -30.424 66.936 76.585 1.0 21.1 148 A 1 ATOM 2325 C CB . GLU A ? 148 ? -28.817 63.977 76.844 1.0 22.1 148 A 1 ATOM 2326 C CG . GLU A ? 148 ? -29.140 62.529 77.217 1.0 24.46 148 A 1 ATOM 2327 C CD . GLU A ? 148 ? -27.994 61.882 78.002 1.0 29.64 148 A 1 ATOM 2328 O OE1 . GLU A ? 148 ? -26.885 62.461 78.024 1.0 34.42 148 A 1 ATOM 2329 O OE2 . GLU A ? 148 ? -28.196 60.802 78.599 1.0 28.54 148 A 1 ATOM 2330 H H . GLU A ? 148 ? -29.080 63.646 74.454 1.0 26.5 148 A 1 ATOM 2331 H HA . GLU A ? 148 ? -30.725 64.496 76.300 1.0 24.93 148 A 1 ATOM 2332 H HB2 . GLU A ? 148 ? -27.963 63.974 76.384 1.0 32.14 148 A 1 ATOM 2333 H HB3 . GLU A ? 148 ? -28.735 64.477 77.672 1.0 32.14 148 A 1 ATOM 2334 H HG2 . GLU A ? 148 ? -29.937 62.511 77.771 1.0 39.7 148 A 1 ATOM 2335 H HG3 . GLU A ? 148 ? -29.283 62.014 76.407 1.0 39.7 148 A 1 ATOM 2336 N N . ALA A ? 149 ? -28.530 66.685 75.399 1.0 21.12 149 A 1 ATOM 2337 C CA . ALA A ? 149 ? -28.244 68.115 75.441 1.0 21.56 149 A 1 ATOM 2338 C C . ALA A ? 149 ? -29.361 68.928 74.799 1.0 23.06 149 A 1 ATOM 2339 O O . ALA A ? 149 ? -29.595 70.076 75.191 1.0 21.37 149 A 1 ATOM 2340 C CB . ALA A ? 149 ? -26.909 68.413 74.751 1.0 21.96 149 A 1 ATOM 2341 H H . ALA A ? 149 ? -27.953 66.214 74.969 1.0 25.76 149 A 1 ATOM 2342 H HA . ALA A ? 149 ? -28.170 68.393 76.368 1.0 26.42 149 A 1 ATOM 2343 H HB1 . ALA A ? 149 ? -26.739 69.367 74.790 1.0 26.85 149 A 1 ATOM 2344 H HB2 . ALA A ? 149 ? -26.203 67.932 75.209 1.0 26.85 149 A 1 ATOM 2345 H HB3 . ALA A ? 149 ? -26.961 68.123 73.827 1.0 26.85 149 A 1 ATOM 2346 N N . ALA A ? 150 ? -30.077 68.345 73.835 1.0 19.67 150 A 1 ATOM 2347 C CA . ALA A ? 150 ? -31.112 69.051 73.086 1.0 20.06 150 A 1 ATOM 2348 C C . ALA A ? 150 ? -32.512 68.879 73.667 1.0 19.29 150 A 1 ATOM 2349 O O . ALA A ? 150 ? -33.449 69.494 73.160 1.0 20.5 150 A 1 ATOM 2350 C CB . ALA A ? 150 ? -31.115 68.577 71.632 1.0 19.14 150 A 1 ATOM 2351 H H . ALA A ? 150 ? -29.977 67.526 73.593 1.0 24.25 150 A 1 ATOM 2352 H HA . ALA A ? 150 ? -30.906 69.998 73.089 1.0 25.44 150 A 1 ATOM 2353 H HB1 . ALA A ? 150 ? -31.806 69.053 71.147 1.0 22.51 150 A 1 ATOM 2354 H HB2 . ALA A ? 150 ? -30.246 68.761 71.238 1.0 22.51 150 A 1 ATOM 2355 H HB3 . ALA A ? 150 ? -31.292 67.624 71.611 1.0 22.51 150 A 1 ATOM 2356 N N . HIS A ? 151 ? -32.676 68.055 74.698 1.0 19.09 151 A 1 ATOM 2357 C CA . HIS A ? 151 ? -33.950 67.871 75.403 1.0 19.16 151 A 1 ATOM 2358 C C . HIS A ? 151 ? -34.984 67.136 74.558 1.0 18.55 151 A 1 ATOM 2359 O O . HIS A ? 151 ? -36.188 67.374 74.696 1.0 18.41 151 A 1 ATOM 2360 C CB . HIS A ? 151 ? -34.541 69.201 75.872 1.0 22.04 151 A 1 ATOM 2361 C CG . HIS A ? 151 ? -33.697 69.934 76.863 1.0 22.81 151 A 1 ATOM 2362 C CD2 . HIS A ? 151 ? -32.754 70.892 76.697 1.0 24.58 151 A 1 ATOM 2363 N ND1 . HIS A ? 151 ? -33.808 69.738 78.222 1.0 24.24 151 A 1 ATOM 2364 C CE1 . HIS A ? 151 ? -32.963 70.535 78.851 1.0 26.96 151 A 1 ATOM 2365 N NE2 . HIS A ? 151 ? -32.312 71.246 77.948 1.0 23.9 151 A 1 ATOM 2366 H H . HIS A ? 151 ? -32.042 67.573 75.021 1.0 24.79 151 A 1 ATOM 2367 H HA . HIS A ? 151 ? -33.786 67.333 76.193 1.0 23.58 151 A 1 ATOM 2368 H HB2 . HIS A ? 151 ? -34.659 69.778 75.100 1.0 31.91 151 A 1 ATOM 2369 H HB3 . HIS A ? 151 ? -35.401 69.030 76.286 1.0 31.91 151 A 1 ATOM 2370 H HD1 . HIS A ? 151 ? -34.345 69.183 78.601 1.0 26.99 151 A 1 ATOM 2371 H HD2 . HIS A ? 151 ? -32.461 71.243 75.887 1.0 37.83 151 A 1 ATOM 2372 H HE1 . HIS A ? 151 ? -32.844 70.583 79.772 1.0 46.05 151 A 1 ATOM 2373 N N . VAL A ? 152 ? -34.535 66.236 73.685 1.0 17.29 152 A 1 ATOM 2374 C CA . VAL A ? 152 ? -35.459 65.576 72.768 1.0 16.45 152 A 1 ATOM 2375 C C . VAL A ? 152 ? -36.546 64.844 73.544 1.0 16.92 152 A 1 ATOM 2376 O O . VAL A ? 152 ? -37.718 64.842 73.149 1.0 16.81 152 A 1 ATOM 2377 C CB . VAL A ? 152 ? -34.688 64.634 71.822 1.0 15.86 152 A 1 ATOM 2378 C CG1 . VAL A ? 152 ? -35.636 63.788 70.981 1.0 15.03 152 A 1 ATOM 2379 C CG2 . VAL A ? 152 ? -33.778 65.455 70.910 1.0 15.99 152 A 1 ATOM 2380 H H . VAL A ? 152 ? -33.714 65.993 73.605 1.0 21.45 152 A 1 ATOM 2381 H HA . VAL A ? 152 ? -35.891 66.252 72.223 1.0 21.22 152 A 1 ATOM 2382 H HB . VAL A ? 152 ? -34.133 64.037 72.347 1.0 19.68 152 A 1 ATOM 2383 H HG11 . VAL A ? 152 ? -35.114 63.212 70.401 1.0 18.67 152 A 1 ATOM 2384 H HG12 . VAL A ? 152 ? -36.188 63.253 71.571 1.0 18.67 152 A 1 ATOM 2385 H HG13 . VAL A ? 152 ? -36.195 64.376 70.448 1.0 18.67 152 A 1 ATOM 2386 H HG21 . VAL A ? 152 ? -33.298 64.854 70.319 1.0 19.79 152 A 1 ATOM 2387 H HG22 . VAL A ? 152 ? -34.322 66.067 70.389 1.0 19.79 152 A 1 ATOM 2388 H HG23 . VAL A ? 152 ? -33.150 65.953 71.456 1.0 19.79 152 A 1 ATOM 2389 N N . ALA A ? 153 ? -36.183 64.234 74.672 1.0 17.14 153 A 1 ATOM 2390 C CA . ALA A ? 153 ? -37.125 63.373 75.379 1.0 17.41 153 A 1 ATOM 2391 C C . ALA A ? 153 ? -38.299 64.168 75.935 1.0 18.15 153 A 1 ATOM 2392 O O . ALA A ? 153 ? -39.442 63.694 75.895 1.0 18.45 153 A 1 ATOM 2393 C CB . ALA A ? 153 ? -36.411 62.621 76.500 1.0 18.82 153 A 1 ATOM 2394 H H . ALA A ? 153 ? -35.410 64.301 75.042 1.0 20.91 153 A 1 ATOM 2395 H HA . ALA A ? 153 ? -37.478 62.717 74.758 1.0 21.03 153 A 1 ATOM 2396 H HB1 . ALA A ? 153 ? -37.051 62.056 76.959 1.0 28.66 153 A 1 ATOM 2397 H HB2 . ALA A ? 153 ? -35.705 62.079 76.116 1.0 28.66 153 A 1 ATOM 2398 H HB3 . ALA A ? 153 ? -36.034 63.265 77.120 1.0 28.66 153 A 1 ATOM 2399 N N . GLU A ? 154 ? -38.038 65.371 76.469 1.0 19.21 154 A 1 ATOM 2400 C CA . GLU A ? 154 ? -39.123 66.183 77.015 1.0 21.62 154 A 1 ATOM 2401 C C . GLU A ? 154 ? -40.147 66.519 75.945 1.0 19.39 154 A 1 ATOM 2402 O O . GLU A ? 154 ? -41.343 66.614 76.242 1.0 21.58 154 A 1 ATOM 2403 C CB . GLU A ? 154 ? -38.587 67.475 77.647 1.0 26.11 154 A 1 ATOM 2404 C CG . GLU A ? 154 ? -37.561 67.263 78.770 1.0 38.9 154 A 1 ATOM 2405 C CD . GLU A ? 154 ? -37.484 68.431 79.761 1.0 49.61 154 A 1 ATOM 2406 O OE1 . GLU A ? 154 ? -37.480 68.191 80.991 1.0 56.75 154 A 1 ATOM 2407 O OE2 . GLU A ? 154 ? -37.435 69.598 79.315 1.0 40.63 154 A 1 ATOM 2408 H H . GLU A ? 154 ? -37.258 65.730 76.525 1.0 27.79 154 A 1 ATOM 2409 H HA . GLU A ? 154 ? -39.574 65.677 77.709 1.0 32.96 154 A 1 ATOM 2410 H HB2 . GLU A ? 154 ? -38.160 68.005 76.956 1.0 46.94 154 A 1 ATOM 2411 H HB3 . GLU A ? 154 ? -39.333 67.969 78.021 1.0 46.94 154 A 1 ATOM 2412 H HG2 . GLU A ? 154 ? -37.802 66.466 79.268 1.0 95.72 154 A 1 ATOM 2413 H HG3 . GLU A ? 154 ? -36.682 67.151 78.375 1.0 95.72 154 A 1 ATOM 2414 N N . GLN A ? 155 ? -39.710 66.684 74.692 1.0 19.47 155 A 1 ATOM 2415 C CA . GLN A ? 155 ? -40.653 66.955 73.616 1.0 21.43 155 A 1 ATOM 2416 C C . GLN A ? 155 ? -41.349 65.674 73.151 1.0 22.9 155 A 1 ATOM 2417 O O . GLN A ? 155 ? -42.559 65.676 72.906 1.0 19.02 155 A 1 ATOM 2418 C CB . GLN A ? 155 ? -39.934 67.632 72.451 1.0 21.13 155 A 1 ATOM 2419 C CG . GLN A ? 155 ? -39.102 68.846 72.857 1.0 20.99 155 A 1 ATOM 2420 C CD . GLN A ? 155 ? -39.825 69.768 73.805 1.0 22.69 155 A 1 ATOM 2421 N NE2 . GLN A ? 155 ? -40.932 70.325 73.354 1.0 24.29 155 A 1 ATOM 2422 O OE1 . GLN A ? 155 ? -39.381 69.989 74.933 1.0 22.68 155 A 1 ATOM 2423 H H . GLN A ? 155 ? -38.887 66.646 74.448 1.0 23.53 155 A 1 ATOM 2424 H HA . GLN A ? 155 ? -41.335 67.563 73.940 1.0 28.15 155 A 1 ATOM 2425 H HB2 . GLN A ? 155 ? -39.337 66.989 72.036 1.0 25.71 155 A 1 ATOM 2426 H HB3 . GLN A ? 155 ? -40.595 67.928 71.805 1.0 25.71 155 A 1 ATOM 2427 H HG2 . GLN A ? 155 ? -38.293 68.541 73.296 1.0 21.52 155 A 1 ATOM 2428 H HG3 . GLN A ? 155 ? -38.876 69.353 72.062 1.0 21.52 155 A 1 ATOM 2429 H HE21 . GLN A ? 155 ? -41.204 70.155 72.556 1.0 22.87 155 A 1 ATOM 2430 H HE22 . GLN A ? 155 ? -41.380 70.859 73.857 1.0 22.87 155 A 1 ATOM 2431 N N . LEU A ? 156 ? -40.607 64.572 73.041 1.0 16.59 156 A 1 ATOM 2432 C CA . LEU A ? 156 ? -41.223 63.301 72.670 1.0 16.02 156 A 1 ATOM 2433 C C . LEU A ? 156 ? -42.274 62.871 73.683 1.0 19.21 156 A 1 ATOM 2434 O O . LEU A ? 156 ? -43.311 62.307 73.311 1.0 16.46 156 A 1 ATOM 2435 C CB . LEU A ? 156 ? -40.168 62.204 72.555 1.0 14.91 156 A 1 ATOM 2436 C CG . LEU A ? 156 ? -39.312 62.153 71.298 1.0 14.75 156 A 1 ATOM 2437 C CD1 . LEU A ? 156 ? -38.342 60.977 71.436 1.0 17.66 156 A 1 ATOM 2438 C CD2 . LEU A ? 156 ? -40.151 62.021 70.023 1.0 13.8 156 A 1 ATOM 2439 H H . LEU A ? 156 ? -39.758 64.535 73.174 1.0 19.39 156 A 1 ATOM 2440 H HA . LEU A ? 156 ? -41.655 63.396 71.808 1.0 20.68 156 A 1 ATOM 2441 H HB2 . LEU A ? 156 ? -39.560 62.296 73.305 1.0 21.3 156 A 1 ATOM 2442 H HB3 . LEU A ? 156 ? -40.621 61.349 72.621 1.0 21.3 156 A 1 ATOM 2443 H HG . LEU A ? 156 ? -38.791 62.968 71.234 1.0 22.9 156 A 1 ATOM 2444 H HD11 . LEU A ? 156 ? -37.788 60.930 70.641 1.0 34.59 156 A 1 ATOM 2445 H HD12 . LEU A ? 156 ? -37.787 61.117 72.220 1.0 34.59 156 A 1 ATOM 2446 H HD13 . LEU A ? 156 ? -38.852 60.157 71.533 1.0 34.59 156 A 1 ATOM 2447 H HD21 . LEU A ? 156 ? -39.558 61.993 69.257 1.0 20.09 156 A 1 ATOM 2448 H HD22 . LEU A ? 156 ? -40.669 61.202 70.072 1.0 20.09 156 A 1 ATOM 2449 H HD23 . LEU A ? 156 ? -40.745 62.785 69.957 1.0 20.09 156 A 1 ATOM 2450 N N . ARG A ? 157 ? -42.008 63.090 74.972 1.0 16.8 157 A 1 ATOM 2451 C CA . ARG A ? 157 ? -42.938 62.648 76.003 1.0 17.56 157 A 1 ATOM 2452 C C . ARG A ? 157 ? -44.290 63.337 75.870 1.0 24.7 157 A 1 ATOM 2453 O O . ARG A ? 157 ? -45.319 62.768 76.262 1.0 24.42 157 A 1 ATOM 2454 C CB . ARG A ? 157 ? -42.326 62.903 77.378 1.0 18.97 157 A 1 ATOM 2455 C CG . ARG A ? 157 ? -43.124 62.408 78.558 1.0 21.68 157 A 1 ATOM 2456 C CD . ARG A ? 157 ? -42.347 62.667 79.837 1.0 28.44 157 A 1 ATOM 2457 N NE . ARG A ? 157 ? -43.203 63.058 80.953 1.0 36.65 157 A 1 ATOM 2458 C CZ . ARG A ? 157 ? -43.433 62.336 82.047 1.0 48.16 157 A 1 ATOM 2459 N NH1 . ARG A ? 157 ? -42.878 61.145 82.219 1.0 52.09 157 A 1 ATOM 2460 N NH2 . ARG A ? 157 ? -44.231 62.821 82.988 1.0 50.98 157 A 1 ATOM 2461 H H . ARG A ? 157 ? -41.305 63.486 75.269 1.0 20.17 157 A 1 ATOM 2462 H HA . ARG A ? 157 ? -43.080 61.693 75.911 1.0 20.94 157 A 1 ATOM 2463 H HB2 . ARG A ? 157 ? -41.460 62.466 77.412 1.0 24.09 157 A 1 ATOM 2464 H HB3 . ARG A ? 157 ? -42.208 63.859 77.488 1.0 24.09 157 A 1 ATOM 2465 H HG2 . ARG A ? 157 ? -43.967 62.887 78.605 1.0 31.74 157 A 1 ATOM 2466 H HG3 . ARG A ? 157 ? -43.275 61.455 78.473 1.0 31.74 157 A 1 ATOM 2467 H HD2 . ARG A ? 157 ? -41.878 61.856 80.090 1.0 54.33 157 A 1 ATOM 2468 H HD3 . ARG A ? 157 ? -41.711 63.382 79.681 1.0 54.33 157 A 1 ATOM 2469 H HE . ARG A ? 157 ? -43.592 63.823 80.898 1.0 81.17 157 A 1 ATOM 2470 H HH11 . ARG A ? 157 ? -42.357 60.822 81.616 1.0 134.39 157 A 1 ATOM 2471 H HH12 . ARG A ? 157 ? -43.040 60.695 82.934 1.0 134.39 157 A 1 ATOM 2472 H HH21 . ARG A ? 157 ? -44.597 63.592 82.887 1.0 126.14 157 A 1 ATOM 2473 H HH22 . ARG A ? 157 ? -44.387 62.362 83.698 1.0 126.14 157 A 1 ATOM 2474 N N . ALA A ? 158 ? -44.316 64.555 75.317 1.0 23.82 158 A 1 ATOM 2475 C CA . ALA A ? 158 ? -45.583 65.243 75.089 1.0 22.45 158 A 1 ATOM 2476 C C . ALA A ? 158 ? -46.389 64.554 73.994 1.0 22.4 158 A 1 ATOM 2477 O O . ALA A ? 158 ? -47.624 64.494 74.061 1.0 21.59 158 A 1 ATOM 2478 C CB . ALA A ? 158 ? -45.326 66.708 74.721 1.0 24.93 158 A 1 ATOM 2479 H H . ALA A ? 158 ? -43.621 64.995 75.068 1.0 36.94 158 A 1 ATOM 2480 H HA . ALA A ? 158 ? -46.106 65.224 75.906 1.0 26.38 158 A 1 ATOM 2481 H HB1 . ALA A ? 158 ? -46.178 67.149 74.574 1.0 31.04 158 A 1 ATOM 2482 H HB2 . ALA A ? 158 ? -44.852 67.138 75.451 1.0 31.04 158 A 1 ATOM 2483 H HB3 . ALA A ? 158 ? -44.792 66.741 73.913 1.0 31.04 158 A 1 ATOM 2484 N N . TYR A ? 159 ? -45.708 64.038 72.976 1.0 19.44 159 A 1 ATOM 2485 C CA . TYR A ? 159 ? -46.389 63.297 71.924 1.0 19.14 159 A 1 ATOM 2486 C C . TYR A ? 159 ? -46.844 61.931 72.422 1.0 21.03 159 A 1 ATOM 2487 O O . TYR A ? 159 ? -48.024 61.583 72.329 1.0 18.65 159 A 1 ATOM 2488 C CB . TYR A ? 159 ? -45.469 63.143 70.713 1.0 17.68 159 A 1 ATOM 2489 C CG . TYR A ? 159 ? -46.019 62.223 69.660 1.0 16.79 159 A 1 ATOM 2490 C CD1 . TYR A ? 159 ? -46.862 62.690 68.665 1.0 18.95 159 A 1 ATOM 2491 C CD2 . TYR A ? 159 ? -45.698 60.877 69.668 1.0 18.77 159 A 1 ATOM 2492 C CE1 . TYR A ? 159 ? -47.366 61.826 67.700 1.0 17.63 159 A 1 ATOM 2493 C CE2 . TYR A ? 159 ? -46.194 60.013 68.723 1.0 14.93 159 A 1 ATOM 2494 C CZ . TYR A ? 159 ? -47.029 60.491 67.745 1.0 16.25 159 A 1 ATOM 2495 O OH . TYR A ? 159 ? -47.522 59.621 66.797 1.0 15.9 159 A 1 ATOM 2496 H H . TYR A ? 159 ? -44.857 64.103 72.873 1.0 19.88 159 A 1 ATOM 2497 H HA . TYR A ? 159 ? -47.175 63.793 71.644 1.0 19.8 159 A 1 ATOM 2498 H HB2 . TYR A ? 159 ? -45.335 64.014 70.308 1.0 18.14 159 A 1 ATOM 2499 H HB3 . TYR A ? 159 ? -44.620 62.782 71.010 1.0 18.14 159 A 1 ATOM 2500 H HD1 . TYR A ? 159 ? -47.091 63.591 68.640 1.0 21.02 159 A 1 ATOM 2501 H HD2 . TYR A ? 159 ? -45.136 60.549 70.332 1.0 31.38 159 A 1 ATOM 2502 H HE1 . TYR A ? 159 ? -47.933 62.144 67.036 1.0 20.24 159 A 1 ATOM 2503 H HE2 . TYR A ? 159 ? -45.967 59.111 68.746 1.0 19.42 159 A 1 ATOM 2504 H HH . TYR A ? 159 ? -48.013 60.035 66.256 1.0 23.57 159 A 1 ATOM 2505 N N . LEU A ? 160 ? -45.914 61.138 72.952 1.0 18.58 160 A 1 ATOM 2506 C CA . LEU A ? 160 ? -46.223 59.754 73.312 1.0 15.99 160 A 1 ATOM 2507 C C . LEU A ? 160 ? -47.320 59.663 74.369 1.0 18.59 160 A 1 ATOM 2508 O O . LEU A ? 160 ? -48.141 58.734 74.337 1.0 19.37 160 A 1 ATOM 2509 C CB . LEU A ? 160 ? -44.959 59.061 73.806 1.0 15.5 160 A 1 ATOM 2510 C CG . LEU A ? 160 ? -43.883 58.906 72.739 1.0 15.78 160 A 1 ATOM 2511 C CD1 . LEU A ? 160 ? -42.605 58.400 73.372 1.0 16.18 160 A 1 ATOM 2512 C CD2 . LEU A ? 160 ? -44.346 57.955 71.615 1.0 16.8 160 A 1 ATOM 2513 H H . LEU A ? 160 ? -45.103 61.374 73.112 1.0 25.93 160 A 1 ATOM 2514 H HA . LEU A ? 160 ? -46.531 59.285 72.522 1.0 18.5 160 A 1 ATOM 2515 H HB2 . LEU A ? 160 ? -44.582 59.581 74.533 1.0 18.42 160 A 1 ATOM 2516 H HB3 . LEU A ? 160 ? -45.192 58.175 74.123 1.0 18.42 160 A 1 ATOM 2517 H HG . LEU A ? 160 ? -43.701 59.772 72.343 1.0 24.82 160 A 1 ATOM 2518 H HD11 . LEU A ? 160 ? -41.929 58.305 72.684 1.0 25.95 160 A 1 ATOM 2519 H HD12 . LEU A ? 160 ? -42.311 59.039 74.040 1.0 25.95 160 A 1 ATOM 2520 H HD13 . LEU A ? 160 ? -42.779 57.541 73.788 1.0 25.95 160 A 1 ATOM 2521 H HD21 . LEU A ? 160 ? -43.639 57.879 70.956 1.0 30.86 160 A 1 ATOM 2522 H HD22 . LEU A ? 160 ? -44.536 57.084 71.999 1.0 30.86 160 A 1 ATOM 2523 H HD23 . LEU A ? 160 ? -45.145 58.318 71.205 1.0 30.86 160 A 1 ATOM 2524 N N . GLU A ? 161 ? -47.332 60.589 75.337 1.0 19.56 161 A 1 ATOM 2525 C CA . GLU A ? 161 ? -48.296 60.541 76.432 1.0 22.8 161 A 1 ATOM 2526 C C . GLU A ? 161 ? -49.583 61.295 76.141 1.0 23.91 161 A 1 ATOM 2527 O O . GLU A ? 161 ? -50.591 61.055 76.819 1.0 24.9 161 A 1 ATOM 2528 C CB . GLU A ? 161 ? -47.700 61.132 77.715 1.0 23.61 161 A 1 ATOM 2529 C CG . GLU A ? 161 ? -46.712 60.239 78.435 1.0 27.26 161 A 1 ATOM 2530 C CD . GLU A ? 161 ? -46.249 60.833 79.758 1.0 33.83 161 A 1 ATOM 2531 O OE1 . GLU A ? 161 ? -46.755 61.911 80.137 1.0 34.87 161 A 1 ATOM 2532 O OE2 . GLU A ? 161 ? -45.375 60.224 80.416 1.0 40.16 161 A 1 ATOM 2533 H H . GLU A ? 161 ? -46.789 61.255 75.377 1.0 24.74 161 A 1 ATOM 2534 H HA . GLU A ? 161 ? -48.524 59.616 76.609 1.0 33.06 161 A 1 ATOM 2535 H HB2 . GLU A ? 161 ? -47.239 61.956 77.490 1.0 34.52 161 A 1 ATOM 2536 H HB3 . GLU A ? 161 ? -48.423 61.324 78.332 1.0 34.52 161 A 1 ATOM 2537 H HG2 . GLU A ? 161 ? -47.132 59.384 78.619 1.0 50.28 161 A 1 ATOM 2538 H HG3 . GLU A ? 161 ? -45.931 60.111 77.873 1.0 50.28 161 A 1 ATOM 2539 N N . GLY A ? 162 ? -49.562 62.220 75.186 1.0 24.1 162 A 1 ATOM 2540 C CA . GLY A ? 162 ? -50.707 63.053 74.899 1.0 22.57 162 A 1 ATOM 2541 C C . GLY A ? 162 ? -51.237 62.836 73.498 1.0 22.29 162 A 1 ATOM 2542 O O . GLY A ? 162 ? -52.234 62.132 73.302 1.0 23.21 162 A 1 ATOM 2543 H H . GLY A ? 162 ? -48.881 62.381 74.687 1.0 32.71 162 A 1 ATOM 2544 H HA2 . GLY A ? 162 ? -51.417 62.857 75.530 1.0 22.72 162 A 1 ATOM 2545 H HA3 . GLY A ? 162 ? -50.461 63.986 74.994 1.0 22.72 162 A 1 ATOM 2546 N N . THR A ? 163 ? -50.544 63.410 72.513 1.0 22.16 163 A 1 ATOM 2547 C CA . THR A ? 163 ? -51.061 63.438 71.152 1.0 22.19 163 A 1 ATOM 2548 C C . THR A ? 163 ? -51.294 62.030 70.617 1.0 21.1 163 A 1 ATOM 2549 O O . THR A ? 163 ? -52.319 61.761 69.980 1.0 21.14 163 A 1 ATOM 2550 C CB . THR A ? 163 ? -50.087 64.210 70.258 1.0 22.38 163 A 1 ATOM 2551 C CG2 . THR A ? 163 ? -50.609 64.301 68.838 1.0 23.71 163 A 1 ATOM 2552 O OG1 . THR A ? 163 ? -49.904 65.532 70.788 1.0 23.63 163 A 1 ATOM 2553 H H . THR A ? 163 ? -49.777 63.788 72.610 1.0 21.33 163 A 1 ATOM 2554 H HA . THR A ? 163 ? -51.910 63.906 71.145 1.0 20.89 163 A 1 ATOM 2555 H HB . THR A ? 163 ? -49.234 63.750 70.240 1.0 20.36 163 A 1 ATOM 2556 H HG1 . THR A ? 163 ? -49.370 65.964 70.304 1.0 21.3 163 A 1 ATOM 2557 H HG21 . THR A ? 163 ? -49.982 64.793 68.285 1.0 26.13 163 A 1 ATOM 2558 H HG22 . THR A ? 163 ? -50.724 63.411 68.469 1.0 26.13 163 A 1 ATOM 2559 H HG23 . THR A ? 163 ? -51.464 64.759 68.827 1.0 26.13 163 A 1 ATOM 2560 N N . CYS A ? 164 ? -50.355 61.117 70.878 1.0 19.95 164 A 1 ATOM 2561 C CA . CYS A ? 164 ? -50.461 59.753 70.375 1.0 18.95 164 A 1 ATOM 2562 C C . CYS A ? 164 ? -51.729 59.087 70.888 1.0 21.78 164 A 1 ATOM 2563 O O . CYS A ? 164 ? -52.445 58.426 70.131 1.0 20.17 164 A 1 ATOM 2564 C CB . CYS A ? 164 ? -49.223 58.960 70.800 1.0 17.16 164 A 1 ATOM 2565 S SG . CYS A ? 164 ? -49.169 57.260 70.231 1.0 21.85 164 A 1 ATOM 2566 H H . CYS A ? 164 ? -49.648 61.266 71.345 1.0 19.14 164 A 1 ATOM 2567 H HA . CYS A ? 164 ? -50.496 59.770 69.406 1.0 18.36 164 A 1 ATOM 2568 H HB2 . CYS A ? 164 ? -48.436 59.409 70.451 1.0 17.72 164 A 1 ATOM 2569 H HB3 . CYS A ? 164 ? -49.185 58.946 71.769 1.0 17.72 164 A 1 ATOM 2570 N N . VAL A ? 165 ? -52.016 59.262 72.178 1.0 19.97 165 A 1 ATOM 2571 C CA . VAL A ? 165 ? -53.190 58.661 72.799 1.0 23.81 165 A 1 ATOM 2572 C C . VAL A ? 165 ? -54.469 59.260 72.227 1.0 22.61 165 A 1 ATOM 2573 O O . VAL A ? 165 ? -55.444 58.542 71.974 1.0 22.38 165 A 1 ATOM 2574 C CB . VAL A ? 165 ? -53.105 58.837 74.325 1.0 25.71 165 A 1 ATOM 2575 C CG1 . VAL A ? 165 ? -54.397 58.387 75.015 1.0 30.91 165 A 1 ATOM 2576 C CG2 . VAL A ? 165 ? -51.930 58.048 74.855 1.0 23.21 165 A 1 ATOM 2577 H H . VAL A ? 165 ? -51.539 59.730 72.718 1.0 19.9 165 A 1 ATOM 2578 H HA . VAL A ? 165 ? -53.194 57.710 72.608 1.0 32.75 165 A 1 ATOM 2579 H HB . VAL A ? 165 ? -52.960 59.773 74.532 1.0 38.57 165 A 1 ATOM 2580 H HG11 . VAL A ? 165 ? -54.305 58.513 75.972 1.0 55.49 165 A 1 ATOM 2581 H HG12 . VAL A ? 165 ? -55.136 58.920 74.681 1.0 55.49 165 A 1 ATOM 2582 H HG13 . VAL A ? 165 ? -54.550 57.450 74.818 1.0 55.49 165 A 1 ATOM 2583 H HG21 . VAL A ? 165 ? -51.882 58.163 75.818 1.0 32.25 165 A 1 ATOM 2584 H HG22 . VAL A ? 165 ? -52.056 57.111 74.640 1.0 32.25 165 A 1 ATOM 2585 H HG23 . VAL A ? 165 ? -51.117 58.377 74.441 1.0 32.25 165 A 1 ATOM 2586 N N . GLU A ? 166 ? -54.485 60.578 72.010 1.0 22.05 166 A 1 ATOM 2587 C CA . GLU A ? 166 ? -55.657 61.224 71.426 1.0 22.64 166 A 1 ATOM 2588 C C . GLU A ? 166 ? -55.970 60.650 70.048 1.0 21.89 166 A 1 ATOM 2589 O O . GLU A ? 166 ? -57.125 60.331 69.744 1.0 22.02 166 A 1 ATOM 2590 C CB . GLU A ? 166 ? -55.442 62.740 71.344 1.0 24.94 166 A 1 ATOM 2591 C CG . GLU A ? 166 ? -55.487 63.452 72.698 1.0 24.81 166 A 1 ATOM 2592 C CD . GLU A ? 166 ? -55.314 64.971 72.585 1.0 28.87 166 A 1 ATOM 2593 O OE1 . GLU A ? 166 ? -54.911 65.451 71.501 1.0 29.56 166 A 1 ATOM 2594 O OE2 . GLU A ? 166 ? -55.581 65.681 73.587 1.0 31.56 166 A 1 ATOM 2595 H H . GLU A ? 166 ? -53.837 61.114 72.192 1.0 22.0 166 A 1 ATOM 2596 H HA . GLU A ? 166 ? -56.424 61.062 71.998 1.0 22.97 166 A 1 ATOM 2597 H HB2 . GLU A ? 166 ? -54.572 62.909 70.951 1.0 29.99 166 A 1 ATOM 2598 H HB3 . GLU A ? 166 ? -56.135 63.122 70.785 1.0 29.99 166 A 1 ATOM 2599 H HG2 . GLU A ? 166 ? -56.346 63.281 73.116 1.0 27.59 166 A 1 ATOM 2600 H HG3 . GLU A ? 166 ? -54.773 63.112 73.259 1.0 27.59 166 A 1 ATOM 2601 N N . TRP A ? 167 ? -54.956 60.511 69.195 1.0 21.03 167 A 1 ATOM 2602 C CA . TRP A ? 167 ? -55.192 59.944 67.871 1.0 21.23 167 A 1 ATOM 2603 C C . TRP A ? 167 ? -55.727 58.523 67.980 1.0 21.33 167 A 1 ATOM 2604 O O . TRP A ? 167 ? -56.686 58.154 67.293 1.0 20.46 167 A 1 ATOM 2605 C CB . TRP A ? 167 ? -53.909 59.969 67.043 1.0 21.67 167 A 1 ATOM 2606 C CG . TRP A ? 167 ? -53.606 61.307 66.470 1.0 21.07 167 A 1 ATOM 2607 C CD1 . TRP A ? 167 ? -52.592 62.140 66.835 1.0 23.17 167 A 1 ATOM 2608 C CD2 . TRP A ? 167 ? -54.312 61.972 65.417 1.0 19.69 167 A 1 ATOM 2609 C CE2 . TRP A ? 167 ? -53.668 63.211 65.198 1.0 20.47 167 A 1 ATOM 2610 C CE3 . TRP A ? 167 ? -55.426 61.646 64.639 1.0 19.31 167 A 1 ATOM 2611 N NE1 . TRP A ? 167 ? -52.623 63.289 66.076 1.0 20.52 167 A 1 ATOM 2612 C CZ2 . TRP A ? 167 ? -54.105 64.124 64.242 1.0 19.81 167 A 1 ATOM 2613 C CZ3 . TRP A ? 167 ? -55.858 62.552 63.689 1.0 18.91 167 A 1 ATOM 2614 C CH2 . TRP A ? 167 ? -55.198 63.777 63.498 1.0 20.97 167 A 1 ATOM 2615 H H . TRP A ? 167 ? -54.141 60.732 69.355 1.0 21.05 167 A 1 ATOM 2616 H HA . TRP A ? 167 ? -55.856 60.480 67.411 1.0 24.59 167 A 1 ATOM 2617 H HB2 . TRP A ? 167 ? -53.165 59.711 67.608 1.0 29.03 167 A 1 ATOM 2618 H HB3 . TRP A ? 167 ? -53.998 59.343 66.307 1.0 29.03 167 A 1 ATOM 2619 H HD1 . TRP A ? 167 ? -51.966 61.958 67.499 1.0 33.1 167 A 1 ATOM 2620 H HE1 . TRP A ? 167 ? -52.074 63.948 66.144 1.0 22.67 167 A 1 ATOM 2621 H HE3 . TRP A ? 167 ? -55.871 60.838 64.762 1.0 22.61 167 A 1 ATOM 2622 H HZ2 . TRP A ? 167 ? -53.668 64.934 64.112 1.0 22.25 167 A 1 ATOM 2623 H HZ3 . TRP A ? 167 ? -56.598 62.347 63.164 1.0 22.3 167 A 1 ATOM 2624 H HH2 . TRP A ? 167 ? -55.510 64.366 62.848 1.0 29.18 167 A 1 ATOM 2625 N N . LEU A ? 168 ? -55.111 57.708 68.837 1.0 19.96 168 A 1 ATOM 2626 C CA . LEU A ? 168 ? -55.577 56.335 69.017 1.0 21.96 168 A 1 ATOM 2627 C C . LEU A ? 168 ? -57.046 56.311 69.431 1.0 20.92 168 A 1 ATOM 2628 O O . LEU A ? 168 ? -57.850 55.574 68.855 1.0 21.04 168 A 1 ATOM 2629 C CB . LEU A ? 168 ? -54.710 55.608 70.052 1.0 19.83 168 A 1 ATOM 2630 C CG . LEU A ? 168 ? -55.103 54.164 70.401 1.0 20.3 168 A 1 ATOM 2631 C CD1 . LEU A ? 168 ? -55.255 53.301 69.151 1.0 20.36 168 A 1 ATOM 2632 C CD2 . LEU A ? 168 ? -54.068 53.558 71.332 1.0 19.27 168 A 1 ATOM 2633 H H . LEU A ? 168 ? -54.431 57.920 69.318 1.0 19.74 168 A 1 ATOM 2634 H HA . LEU A ? 168 ? -55.496 55.862 68.174 1.0 26.96 168 A 1 ATOM 2635 H HB2 . LEU A ? 168 ? -53.800 55.584 69.718 1.0 19.46 168 A 1 ATOM 2636 H HB3 . LEU A ? 168 ? -54.735 56.118 70.876 1.0 19.46 168 A 1 ATOM 2637 H HG . LEU A ? 168 ? -55.954 54.172 70.865 1.0 20.86 168 A 1 ATOM 2638 H HD11 . LEU A ? 168 ? -55.501 52.402 69.417 1.0 21.23 168 A 1 ATOM 2639 H HD12 . LEU A ? 168 ? -55.947 53.681 68.587 1.0 21.23 168 A 1 ATOM 2640 H HD13 . LEU A ? 168 ? -54.411 53.285 68.673 1.0 21.23 168 A 1 ATOM 2641 H HD21 . LEU A ? 168 ? -54.329 52.648 71.544 1.0 19.12 168 A 1 ATOM 2642 H HD22 . LEU A ? 168 ? -53.205 53.561 70.890 1.0 19.12 168 A 1 ATOM 2643 H HD23 . LEU A ? 168 ? -54.026 54.088 72.144 1.0 19.12 168 A 1 ATOM 2644 N N . ARG A ? 169 ? -57.417 57.107 70.434 1.0 21.66 169 A 1 ATOM 2645 C CA . ARG A ? 169 ? -58.825 57.185 70.819 1.0 22.51 169 A 1 ATOM 2646 C C . ARG A ? 169 ? -59.697 57.551 69.627 1.0 22.7 169 A 1 ATOM 2647 O O . ARG A ? 169 ? -60.742 56.935 69.398 1.0 23.05 169 A 1 ATOM 2648 C CB . ARG A ? 169 ? -59.021 58.203 71.938 1.0 23.15 169 A 1 ATOM 2649 C CG . ARG A ? 169 ? -58.441 57.793 73.288 1.0 32.58 169 A 1 ATOM 2650 C CD . ARG A ? 169 ? -58.659 58.891 74.313 1.0 31.22 169 A 1 ATOM 2651 N NE . ARG A ? 169 ? -57.790 58.749 75.477 1.0 41.67 169 A 1 ATOM 2652 C CZ . ARG A ? 169 ? -57.414 59.758 76.262 1.0 52.07 169 A 1 ATOM 2653 N NH1 . ARG A ? 169 ? -57.821 61.000 76.005 1.0 54.27 169 A 1 ATOM 2654 N NH2 . ARG A ? 169 ? -56.620 59.530 77.300 1.0 58.78 169 A 1 ATOM 2655 H H . ARG A ? 169 ? -56.886 57.601 70.899 1.0 21.89 169 A 1 ATOM 2656 H HA . ARG A ? 169 ? -59.113 56.319 71.146 1.0 23.35 169 A 1 ATOM 2657 H HB2 . ARG A ? 169 ? -58.595 59.035 71.677 1.0 24.54 169 A 1 ATOM 2658 H HB3 . ARG A ? 169 ? -59.972 58.349 72.060 1.0 24.54 169 A 1 ATOM 2659 H HG2 . ARG A ? 169 ? -58.884 56.988 73.599 1.0 59.28 169 A 1 ATOM 2660 H HG3 . ARG A ? 169 ? -57.486 57.641 73.198 1.0 59.28 169 A 1 ATOM 2661 H HD2 . ARG A ? 169 ? -58.472 59.750 73.902 1.0 53.08 169 A 1 ATOM 2662 H HD3 . ARG A ? 169 ? -59.579 58.862 74.619 1.0 53.08 169 A 1 ATOM 2663 H HE . ARG A ? 169 ? -57.501 57.962 75.669 1.0 92.2 169 A 1 ATOM 2664 H HH11 . ARG A ? 169 ? -58.336 61.154 75.333 1.0 139.11 169 A 1 ATOM 2665 H HH12 . ARG A ? 169 ? -57.574 61.646 76.516 1.0 139.11 169 A 1 ATOM 2666 H HH21 . ARG A ? 169 ? -56.351 58.731 77.469 1.0 156.32 169 A 1 ATOM 2667 H HH22 . ARG A ? 169 ? -56.375 60.182 77.805 1.0 156.32 169 A 1 ATOM 2668 N N . ARG A ? 170 ? -59.284 58.551 68.854 1.0 21.92 170 A 1 ATOM 2669 C CA . ARG A ? 170 ? -60.077 58.977 67.708 1.0 21.58 170 A 1 ATOM 2670 C C . ARG A ? 170 ? -60.246 57.837 66.718 1.0 21.06 170 A 1 ATOM 2671 O O . ARG A ? 170 ? -61.354 57.578 66.231 1.0 21.15 170 A 1 ATOM 2672 C CB . ARG A ? 170 ? -59.416 60.176 67.040 1.0 21.2 170 A 1 ATOM 2673 C CG . ARG A ? 170 ? -60.116 60.638 65.785 1.0 20.74 170 A 1 ATOM 2674 C CD . ARG A ? 170 ? -59.326 61.708 65.100 1.0 20.39 170 A 1 ATOM 2675 N NE . ARG A ? 170 ? -59.930 62.068 63.827 1.0 23.03 170 A 1 ATOM 2676 C CZ . ARG A ? 170 ? -60.834 63.023 63.667 1.0 25.42 170 A 1 ATOM 2677 N NH1 . ARG A ? 170 ? -61.240 63.742 64.704 1.0 31.38 170 A 1 ATOM 2678 N NH2 . ARG A ? 170 ? -61.333 63.256 62.458 1.0 27.08 170 A 1 ATOM 2679 H H . ARG A ? 170 ? -58.556 58.996 68.970 1.0 23.65 170 A 1 ATOM 2680 H HA . ARG A ? 170 ? -60.958 59.247 68.013 1.0 24.34 170 A 1 ATOM 2681 H HB2 . ARG A ? 170 ? -59.408 60.918 67.666 1.0 24.2 170 A 1 ATOM 2682 H HB3 . ARG A ? 170 ? -58.506 59.938 66.802 1.0 24.2 170 A 1 ATOM 2683 H HG2 . ARG A ? 170 ? -60.211 59.890 65.176 1.0 25.07 170 A 1 ATOM 2684 H HG3 . ARG A ? 170 ? -60.986 61.000 66.017 1.0 25.07 170 A 1 ATOM 2685 H HD2 . ARG A ? 170 ? -59.301 62.499 65.661 1.0 24.97 170 A 1 ATOM 2686 H HD3 . ARG A ? 170 ? -58.427 61.386 64.931 1.0 24.97 170 A 1 ATOM 2687 H HE . ARG A ? 170 ? -59.682 61.631 63.129 1.0 37.64 170 A 1 ATOM 2688 H HH11 . ARG A ? 170 ? -60.920 63.588 65.486 1.0 66.43 170 A 1 ATOM 2689 H HH12 . ARG A ? 170 ? -61.826 64.363 64.593 1.0 66.43 170 A 1 ATOM 2690 H HH21 . ARG A ? 170 ? -61.066 62.791 61.785 1.0 54.88 170 A 1 ATOM 2691 H HH22 . ARG A ? 170 ? -61.914 63.879 62.346 1.0 54.88 170 A 1 ATOM 2692 N N . TYR A ? 171 ? -59.145 57.144 66.411 1.0 21.57 171 A 1 ATOM 2693 C CA . TYR A ? 171 ? -59.187 56.054 65.447 1.0 22.03 171 A 1 ATOM 2694 C C . TYR A ? 171 ? -60.077 54.912 65.942 1.0 23.74 171 A 1 ATOM 2695 O O . TYR A ? 171 ? -60.820 54.313 65.158 1.0 20.89 171 A 1 ATOM 2696 C CB . TYR A ? 171 ? -57.762 55.555 65.165 1.0 19.76 171 A 1 ATOM 2697 C CG . TYR A ? 171 ? -56.828 56.557 64.485 1.0 18.06 171 A 1 ATOM 2698 C CD1 . TYR A ? 171 ? -57.322 57.581 63.684 1.0 18.46 171 A 1 ATOM 2699 C CD2 . TYR A ? 171 ? -55.448 56.456 64.630 1.0 17.27 171 A 1 ATOM 2700 C CE1 . TYR A ? 171 ? -56.470 58.480 63.054 1.0 18.53 171 A 1 ATOM 2701 C CE2 . TYR A ? 171 ? -54.588 57.350 64.006 1.0 16.35 171 A 1 ATOM 2702 C CZ . TYR A ? 171 ? -55.102 58.361 63.216 1.0 18.41 171 A 1 ATOM 2703 O OH . TYR A ? 171 ? -54.258 59.263 62.584 1.0 16.73 171 A 1 ATOM 2704 H H . TYR A ? 171 ? -58.367 57.289 66.748 1.0 26.45 171 A 1 ATOM 2705 H HA . TYR A ? 171 ? -59.559 56.383 64.614 1.0 29.47 171 A 1 ATOM 2706 H HB2 . TYR A ? 171 ? -57.354 55.304 66.008 1.0 22.78 171 A 1 ATOM 2707 H HB3 . TYR A ? 171 ? -57.820 54.776 64.589 1.0 22.78 171 A 1 ATOM 2708 H HD1 . TYR A ? 171 ? -58.241 57.665 63.568 1.0 22.51 171 A 1 ATOM 2709 H HD2 . TYR A ? 171 ? -55.095 55.776 65.157 1.0 18.61 171 A 1 ATOM 2710 H HE1 . TYR A ? 171 ? -56.819 59.159 62.524 1.0 25.19 171 A 1 ATOM 2711 H HE2 . TYR A ? 171 ? -53.669 57.268 64.116 1.0 18.33 171 A 1 ATOM 2712 H HH . TYR A ? 171 ? -54.708 59.818 62.143 1.0 22.29 171 A 1 ATOM 2713 N N . LEU A ? 172 ? -60.019 54.598 67.240 1.0 23.9 172 A 1 ATOM 2714 C CA . LEU A ? 172 ? -60.828 53.503 67.771 1.0 25.91 172 A 1 ATOM 2715 C C . LEU A ? 172 ? -62.315 53.804 67.628 1.0 25.91 172 A 1 ATOM 2716 O O . LEU A ? 172 ? -63.108 52.919 67.287 1.0 23.24 172 A 1 ATOM 2717 C CB . LEU A ? 172 ? -60.476 53.250 69.236 1.0 22.76 172 A 1 ATOM 2718 C CG . LEU A ? 172 ? -59.136 52.594 69.541 1.0 22.25 172 A 1 ATOM 2719 C CD1 . LEU A ? 172 ? -58.796 52.758 71.018 1.0 22.58 172 A 1 ATOM 2720 C CD2 . LEU A ? 172 ? -59.156 51.121 69.159 1.0 27.01 172 A 1 ATOM 2721 H H . LEU A ? 172 ? -59.528 54.997 67.822 1.0 31.4 172 A 1 ATOM 2722 H HA . LEU A ? 172 ? -60.634 52.695 67.271 1.0 36.35 172 A 1 ATOM 2723 H HB2 . LEU A ? 172 ? -60.486 54.103 69.697 1.0 22.8 172 A 1 ATOM 2724 H HB3 . LEU A ? 172 ? -61.163 52.678 69.614 1.0 22.8 172 A 1 ATOM 2725 H HG . LEU A ? 172 ? -58.444 53.032 69.021 1.0 21.57 172 A 1 ATOM 2726 H HD11 . LEU A ? 172 ? -57.940 52.336 71.193 1.0 22.0 172 A 1 ATOM 2727 H HD12 . LEU A ? 172 ? -58.747 53.704 71.227 1.0 22.0 172 A 1 ATOM 2728 H HD13 . LEU A ? 172 ? -59.488 52.337 71.550 1.0 22.0 172 A 1 ATOM 2729 H HD21 . LEU A ? 172 ? -58.291 50.731 69.363 1.0 38.47 172 A 1 ATOM 2730 H HD22 . LEU A ? 172 ? -59.850 50.673 69.666 1.0 38.47 172 A 1 ATOM 2731 H HD23 . LEU A ? 172 ? -59.337 51.044 68.209 1.0 38.47 172 A 1 ATOM 2732 N N . GLU A ? 173 ? -62.706 55.054 67.878 1.0 25.19 173 A 1 ATOM 2733 C CA . GLU A ? 173 ? -64.098 55.458 67.717 1.0 27.51 173 A 1 ATOM 2734 C C . GLU A ? 173 ? -64.517 55.437 66.251 1.0 26.46 173 A 1 ATOM 2735 O O . GLU A ? 173 ? -65.598 54.940 65.919 1.0 24.43 173 A 1 ATOM 2736 C CB . GLU A ? 173 ? -64.304 56.851 68.307 1.0 27.39 173 A 1 ATOM 2737 C CG . GLU A ? 173 ? -64.346 56.886 69.825 1.0 40.22 173 A 1 ATOM 2738 C CD . GLU A ? 173 ? -64.248 58.300 70.375 1.0 53.0 173 A 1 ATOM 2739 O OE1 . GLU A ? 173 ? -63.116 58.826 70.462 1.0 56.48 173 A 1 ATOM 2740 O OE2 . GLU A ? 173 ? -65.303 58.889 70.706 1.0 59.83 173 A 1 ATOM 2741 H H . GLU A ? 173 ? -62.183 55.685 68.141 1.0 34.56 173 A 1 ATOM 2742 H HA . GLU A ? 173 ? -64.666 54.837 68.201 1.0 44.0 173 A 1 ATOM 2743 H HB2 . GLU A ? 173 ? -63.576 57.422 68.018 1.0 44.19 173 A 1 ATOM 2744 H HB3 . GLU A ? 173 ? -65.147 57.205 67.981 1.0 44.19 173 A 1 ATOM 2745 H HG2 . GLU A ? 173 ? -65.182 56.502 70.129 1.0 90.0 173 A 1 ATOM 2746 H HG3 . GLU A ? 173 ? -63.598 56.377 70.174 1.0 90.0 173 A 1 ATOM 2747 N N . ASN A ? 174 ? -63.682 55.971 65.359 1.0 21.71 174 A 1 ATOM 2748 C CA . ASN A ? 174 ? -64.060 56.073 63.954 1.0 25.2 174 A 1 ATOM 2749 C C . ASN A ? 174 ? -63.991 54.746 63.213 1.0 22.05 174 A 1 ATOM 2750 O O . ASN A ? 174 ? -64.681 54.590 62.198 1.0 21.11 174 A 1 ATOM 2751 C CB . ASN A ? 174 ? -63.183 57.100 63.245 1.0 29.85 174 A 1 ATOM 2752 C CG . ASN A ? 174 ? -63.482 58.510 63.689 1.0 27.48 174 A 1 ATOM 2753 N ND2 . ASN A ? 174 ? -62.578 59.435 63.377 1.0 28.01 174 A 1 ATOM 2754 O OD1 . ASN A ? 174 ? -64.516 58.771 64.306 1.0 23.89 174 A 1 ATOM 2755 H H . ASN A ? 174 ? -62.899 56.277 65.541 1.0 26.35 174 A 1 ATOM 2756 H HA . ASN A ? 174 ? -64.977 56.387 63.905 1.0 42.01 174 A 1 ATOM 2757 H HB2 . ASN A ? 174 ? -62.252 56.912 63.444 1.0 62.37 174 A 1 ATOM 2758 H HB3 . ASN A ? 174 ? -63.338 57.045 62.289 1.0 62.37 174 A 1 ATOM 2759 H HD21 . ASN A ? 174 ? -62.704 60.253 63.609 1.0 57.07 174 A 1 ATOM 2760 H HD22 . ASN A ? 174 ? -61.868 59.214 62.945 1.0 57.07 174 A 1 ATOM 2761 N N . GLY A ? 175 ? -63.196 53.795 63.690 1.0 29.77 175 A 1 ATOM 2762 C CA . GLY A ? 175 ? -63.137 52.471 63.100 1.0 29.2 175 A 1 ATOM 2763 C C . GLY A ? 175 ? -63.676 51.397 64.026 1.0 29.01 175 A 1 ATOM 2764 O O . GLY A ? 175 ? -63.139 50.286 64.075 1.0 29.49 175 A 1 ATOM 2765 H H . GLY A ? 175 ? -62.674 53.897 64.366 1.0 24.74 175 A 1 ATOM 2766 H HA2 . GLY A ? 175 ? -63.657 52.460 62.282 1.0 27.41 175 A 1 ATOM 2767 H HA3 . GLY A ? 175 ? -62.217 52.255 62.882 1.0 27.41 175 A 1 ATOM 2768 N N . LYS A ? 176 ? -64.763 51.716 64.736 1.0 30.66 176 A 1 ATOM 2769 C CA . LYS A ? 176 ? -65.288 50.847 65.786 1.0 33.64 176 A 1 ATOM 2770 C C . LYS A ? 176 ? -65.501 49.421 65.288 1.0 30.3 176 A 1 ATOM 2771 O O . LYS A ? 176 ? -64.959 48.466 65.850 1.0 32.06 176 A 1 ATOM 2772 C CB . LYS A ? 176 ? -66.596 51.426 66.325 1.0 38.34 176 A 1 ATOM 2773 C CG . LYS A ? 176 ? -67.249 50.609 67.437 1.0 42.58 176 A 1 ATOM 2774 C CD . LYS A ? 176 ? -68.494 51.317 67.975 1.0 51.06 176 A 1 ATOM 2775 C CE . LYS A ? 176 ? -69.072 50.611 69.196 1.0 58.22 176 A 1 ATOM 2776 N NZ . LYS A ? 176 ? -68.558 51.175 70.484 1.0 65.31 176 A 1 ATOM 2777 H H . LYS A ? 176 ? -65.215 52.440 64.626 1.0 26.79 176 A 1 ATOM 2778 H HA . LYS A ? 176 ? -64.652 50.815 66.518 1.0 35.24 176 A 1 ATOM 2779 H HB2 . LYS A ? 176 ? -66.420 52.313 66.677 1.0 48.89 176 A 1 ATOM 2780 H HB3 . LYS A ? 176 ? -67.231 51.486 65.594 1.0 48.89 176 A 1 ATOM 2781 H HG2 . LYS A ? 176 ? -67.516 49.744 67.088 1.0 61.37 176 A 1 ATOM 2782 H HG3 . LYS A ? 176 ? -66.620 50.499 68.167 1.0 61.37 176 A 1 ATOM 2783 H HD2 . LYS A ? 176 ? -68.259 52.222 68.232 1.0 88.23 176 A 1 ATOM 2784 H HD3 . LYS A ? 176 ? -69.175 51.332 67.284 1.0 88.23 176 A 1 ATOM 2785 H HE2 . LYS A ? 176 ? -70.038 50.708 69.190 1.0 110.75 176 A 1 ATOM 2786 H HE3 . LYS A ? 176 ? -68.833 49.671 69.163 1.0 110.75 176 A 1 ATOM 2787 H HZ1 . LYS A ? 176 ? -68.918 50.739 71.172 1.0 130.44 176 A 1 ATOM 2788 H HZ2 . LYS A ? 176 ? -67.673 51.093 70.520 1.0 130.44 176 A 1 ATOM 2789 H HZ3 . LYS A ? 176 ? -68.772 52.038 70.546 1.0 130.44 176 A 1 ATOM 2790 N N . GLU A ? 177 ? -66.294 49.260 64.228 1.0 34.18 177 A 1 ATOM 2791 C CA . GLU A ? 177 ? -66.667 47.918 63.790 1.0 36.26 177 A 1 ATOM 2792 C C . GLU A ? 177 ? -65.446 47.079 63.448 1.0 33.94 177 A 1 ATOM 2793 O O . GLU A ? 177 ? -65.435 45.869 63.702 1.0 30.42 177 A 1 ATOM 2794 C CB . GLU A ? 177 ? -67.612 47.994 62.592 1.0 42.9 177 A 1 ATOM 2795 C CG . GLU A ? 177 ? -69.018 48.449 62.940 1.0 52.03 177 A 1 ATOM 2796 C CD . GLU A ? 177 ? -69.670 47.573 64.003 1.0 56.5 177 A 1 ATOM 2797 O OE1 . GLU A ? 177 ? -69.884 48.060 65.139 1.0 52.42 177 A 1 ATOM 2798 O OE2 . GLU A ? 177 ? -69.954 46.391 63.703 1.0 60.49 177 A 1 ATOM 2799 H H . GLU A ? 177 ? -66.623 49.898 63.755 1.0 43.53 177 A 1 ATOM 2800 H HA . GLU A ? 177 ? -67.138 47.473 64.513 1.0 52.91 177 A 1 ATOM 2801 H HB2 . GLU A ? 177 ? -67.250 48.621 61.947 1.0 79.47 177 A 1 ATOM 2802 H HB3 . GLU A ? 177 ? -67.679 47.113 62.191 1.0 79.47 177 A 1 ATOM 2803 H HG2 . GLU A ? 177 ? -68.980 49.357 63.280 1.0 110.79 177 A 1 ATOM 2804 H HG3 . GLU A ? 177 ? -69.569 48.415 62.143 1.0 110.79 177 A 1 ATOM 2805 N N . THR A ? 178 ? -64.406 47.699 62.893 1.0 32.12 178 A 1 ATOM 2806 C CA . THR A ? 178 ? -63.205 46.966 62.501 1.0 31.31 178 A 1 ATOM 2807 C C . THR A ? 178 ? -62.259 46.752 63.677 1.0 28.43 178 A 1 ATOM 2808 O O . THR A ? 178 ? -61.683 45.666 63.823 1.0 30.23 178 A 1 ATOM 2809 C CB . THR A ? 178 ? -62.489 47.718 61.378 1.0 28.62 178 A 1 ATOM 2810 C CG2 . THR A ? 178 ? -61.121 47.120 61.076 1.0 26.73 178 A 1 ATOM 2811 O OG1 . THR A ? 178 ? -63.282 47.662 60.193 1.0 28.67 178 A 1 ATOM 2812 H H . THR A ? 178 ? -64.371 48.544 62.734 1.0 42.52 178 A 1 ATOM 2813 H HA . THR A ? 178 ? -63.464 46.095 62.163 1.0 42.16 178 A 1 ATOM 2814 H HB . THR A ? 178 ? -62.366 48.644 61.638 1.0 35.42 178 A 1 ATOM 2815 H HG1 . THR A ? 178 ? -64.030 48.017 60.333 1.0 37.72 178 A 1 ATOM 2816 H HG21 . THR A ? 178 ? -60.692 47.617 60.362 1.0 30.23 178 A 1 ATOM 2817 H HG22 . THR A ? 178 ? -60.561 47.160 61.868 1.0 30.23 178 A 1 ATOM 2818 H HG23 . THR A ? 178 ? -61.217 46.194 60.804 1.0 30.23 178 A 1 ATOM 2819 N N . LEU A ? 179 ? -62.082 47.769 64.516 1.0 28.24 179 A 1 ATOM 2820 C CA . LEU A ? 179 ? -61.025 47.779 65.518 1.0 27.51 179 A 1 ATOM 2821 C C . LEU A ? 179 ? -61.480 47.274 66.877 1.0 29.75 179 A 1 ATOM 2822 O O . LEU A ? 179 ? -60.693 46.643 67.586 1.0 30.69 179 A 1 ATOM 2823 C CB . LEU A ? 179 ? -60.468 49.195 65.676 1.0 28.81 179 A 1 ATOM 2824 C CG . LEU A ? 179 ? -59.785 49.802 64.451 1.0 27.04 179 A 1 ATOM 2825 C CD1 . LEU A ? 179 ? -59.352 51.226 64.734 1.0 28.05 179 A 1 ATOM 2826 C CD2 . LEU A ? 179 ? -58.592 48.967 64.028 1.0 25.93 179 A 1 ATOM 2827 H H . LEU A ? 179 ? -62.571 48.476 64.523 1.0 26.26 179 A 1 ATOM 2828 H HA . LEU A ? 179 ? -60.304 47.206 65.217 1.0 21.85 179 A 1 ATOM 2829 H HB2 . LEU A ? 179 ? -61.198 49.784 65.918 1.0 23.88 179 A 1 ATOM 2830 H HB3 . LEU A ? 179 ? -59.814 49.185 66.393 1.0 23.88 179 A 1 ATOM 2831 H HG . LEU A ? 179 ? -60.414 49.821 63.713 1.0 20.31 179 A 1 ATOM 2832 H HD11 . LEU A ? 179 ? -58.922 51.589 63.944 1.0 20.21 179 A 1 ATOM 2833 H HD12 . LEU A ? 179 ? -60.134 51.755 64.958 1.0 20.21 179 A 1 ATOM 2834 H HD13 . LEU A ? 179 ? -58.729 51.224 65.478 1.0 20.21 179 A 1 ATOM 2835 H HD21 . LEU A ? 179 ? -58.180 49.375 63.251 1.0 19.23 179 A 1 ATOM 2836 H HD22 . LEU A ? 179 ? -57.956 48.932 64.761 1.0 19.23 179 A 1 ATOM 2837 H HD23 . LEU A ? 179 ? -58.896 48.071 63.811 1.0 19.23 179 A 1 ATOM 2838 N N . GLN A ? 180 ? -62.714 47.568 67.272 1.0 29.61 180 A 1 ATOM 2839 C CA . GLN A ? 180 ? -63.260 47.091 68.539 1.0 33.49 180 A 1 ATOM 2840 C C . GLN A ? 180 ? -64.052 45.811 68.324 1.0 34.35 180 A 1 ATOM 2841 O O . GLN A ? 180 ? -65.180 45.673 68.785 1.0 35.24 180 A 1 ATOM 2842 C CB . GLN A ? 180 ? -64.133 48.159 69.182 1.0 33.41 180 A 1 ATOM 2843 C CG . GLN A ? 180 ? -63.444 49.485 69.439 1.0 33.4 180 A 1 ATOM 2844 C CD . GLN A ? 180 ? -64.367 50.486 70.077 1.0 36.85 180 A 1 ATOM 2845 N NE2 . GLN A ? 180 ? -64.918 50.122 71.222 1.0 38.26 180 A 1 ATOM 2846 O OE1 . GLN A ? 180 ? -64.582 51.580 69.555 1.0 40.01 180 A 1 ATOM 2847 H H . GLN A ? 180 ? -63.263 48.049 66.817 1.0 23.31 180 A 1 ATOM 2848 H HA . GLN A ? 180 ? -62.528 46.894 69.146 1.0 34.59 180 A 1 ATOM 2849 H HB2 . GLN A ? 180 ? -64.888 48.331 68.599 1.0 28.73 180 A 1 ATOM 2850 H HB3 . GLN A ? 180 ? -64.450 47.825 70.036 1.0 28.73 180 A 1 ATOM 2851 H HG2 . GLN A ? 180 ? -62.692 49.343 70.036 1.0 25.04 180 A 1 ATOM 2852 H HG3 . GLN A ? 180 ? -63.136 49.852 68.595 1.0 25.04 180 A 1 ATOM 2853 H HE21 . GLN A ? 180 ? -64.741 49.350 71.560 1.0 33.14 180 A 1 ATOM 2854 H HE22 . GLN A ? 180 ? -65.455 50.656 71.631 1.0 33.14 180 A 1 ATOM 2855 N N . ARG A ? 181 ? -63.479 44.870 67.587 1.0 31.92 181 A 1 ATOM 2856 C CA . ARG A ? 181 ? -64.128 43.599 67.334 1.0 33.81 181 A 1 ATOM 2857 C C . ARG A ? 181 ? -63.238 42.477 67.843 1.0 33.34 181 A 1 ATOM 2858 O O . ARG A ? 181 ? -62.028 42.640 68.021 1.0 30.04 181 A 1 ATOM 2859 C CB . ARG A ? 181 ? -64.422 43.401 65.838 1.0 32.06 181 A 1 ATOM 2860 C CG . ARG A ? 181 ? -63.252 42.851 65.040 1.0 31.0 181 A 1 ATOM 2861 C CD . ARG A ? 181 ? -63.567 42.788 63.569 1.0 29.48 181 A 1 ATOM 2862 N NE . ARG A ? 181 ? -62.708 41.830 62.880 1.0 32.87 181 A 1 ATOM 2863 C CZ . ARG A ? 181 ? -61.470 42.081 62.463 1.0 36.65 181 A 1 ATOM 2864 N NH1 . ARG A ? 181 ? -60.922 43.272 62.650 1.0 34.46 181 A 1 ATOM 2865 N NH2 . ARG A ? 181 ? -60.775 41.133 61.850 1.0 41.12 181 A 1 ATOM 2866 H H . ARG A ? 181 ? -62.705 44.946 67.221 1.0 35.21 181 A 1 ATOM 2867 H HA . ARG A ? 181 ? -64.968 43.565 67.817 1.0 43.81 181 A 1 ATOM 2868 H HB2 . ARG A ? 181 ? -65.160 42.779 65.745 1.0 39.16 181 A 1 ATOM 2869 H HB3 . ARG A ? 181 ? -64.665 44.258 65.452 1.0 39.16 181 A 1 ATOM 2870 H HG2 . ARG A ? 181 ? -62.481 43.429 65.161 1.0 38.82 181 A 1 ATOM 2871 H HG3 . ARG A ? 181 ? -63.049 41.953 65.346 1.0 38.82 181 A 1 ATOM 2872 H HD2 . ARG A ? 181 ? -64.489 42.511 63.450 1.0 33.71 181 A 1 ATOM 2873 H HD3 . ARG A ? 181 ? -63.426 43.662 63.173 1.0 33.71 181 A 1 ATOM 2874 H HE . ARG A ? 181 ? -63.025 41.045 62.734 1.0 48.91 181 A 1 ATOM 2875 H HH11 . ARG A ? 181 ? -61.367 43.892 63.048 1.0 57.64 181 A 1 ATOM 2876 H HH12 . ARG A ? 181 ? -60.122 43.426 62.377 1.0 57.64 181 A 1 ATOM 2877 H HH21 . ARG A ? 181 ? -61.124 40.357 61.723 1.0 83.93 181 A 1 ATOM 2878 H HH22 . ARG A ? 181 ? -59.976 41.294 61.577 1.0 83.93 181 A 1 ATOM 2879 N N . THR A ? 182 ? -63.860 41.331 68.076 1.0 33.34 182 A 1 ATOM 2880 C CA . THR A ? 182 ? -63.151 40.118 68.440 1.0 32.29 182 A 1 ATOM 2881 C C . THR A ? 182 ? -63.730 38.979 67.622 1.0 32.71 182 A 1 ATOM 2882 O O . THR A ? 182 ? -64.947 38.787 67.609 1.0 33.21 182 A 1 ATOM 2883 C CB . THR A ? 182 ? -63.294 39.832 69.935 1.0 39.35 182 A 1 ATOM 2884 C CG2 . THR A ? 182 ? -62.445 38.647 70.328 1.0 39.15 182 A 1 ATOM 2885 O OG1 . THR A ? 182 ? -62.870 40.979 70.682 1.0 47.47 182 A 1 ATOM 2886 H H . THR A ? 182 ? -64.713 41.232 68.028 1.0 44.26 182 A 1 ATOM 2887 H HA . THR A ? 182 ? -62.210 40.210 68.227 1.0 42.73 182 A 1 ATOM 2888 H HB . THR A ? 182 ? -64.220 39.632 70.143 1.0 66.51 182 A 1 ATOM 2889 H HG1 . THR A ? 182 ? -62.067 41.154 70.509 1.0 94.7 182 A 1 ATOM 2890 H HG21 . THR A ? 182 ? -62.540 38.472 71.278 1.0 68.01 182 A 1 ATOM 2891 H HG22 . THR A ? 182 ? -62.723 37.861 69.833 1.0 68.01 182 A 1 ATOM 2892 H HG23 . THR A ? 182 ? -61.512 38.829 70.133 1.0 68.01 182 A 1 ATOM 2893 N N . ASP A ? 183 ? -62.871 38.242 66.924 1.0 31.98 183 A 1 ATOM 2894 C CA . ASP A ? 183 ? -63.287 37.070 66.154 1.0 34.27 183 A 1 ATOM 2895 C C . ASP A ? 183 ? -62.642 35.844 66.786 1.0 32.05 183 A 1 ATOM 2896 O O . ASP A ? 183 ? -61.412 35.702 66.767 1.0 27.46 183 A 1 ATOM 2897 C CB . ASP A ? 183 ? -62.902 37.201 64.679 1.0 34.39 183 A 1 ATOM 2898 C CG . ASP A ? 183 ? -63.669 38.304 63.968 1.0 35.47 183 A 1 ATOM 2899 O OD1 . ASP A ? 183 ? -64.737 38.723 64.471 1.0 43.1 183 A 1 ATOM 2900 O OD2 . ASP A ? 183 ? -63.202 38.757 62.904 1.0 31.75 183 A 1 ATOM 2901 H H . ASP A ? 183 ? -62.027 38.401 66.879 1.0 45.59 183 A 1 ATOM 2902 H HA . ASP A ? 183 ? -64.251 36.973 66.211 1.0 54.2 183 A 1 ATOM 2903 H HB2 . ASP A ? 183 ? -61.955 37.405 64.616 1.0 55.74 183 A 1 ATOM 2904 H HB3 . ASP A ? 183 ? -63.091 36.365 64.227 1.0 55.74 183 A 1 ATOM 2905 N N . ALA A ? 184 ? -63.469 34.973 67.357 1.0 30.33 184 A 1 ATOM 2906 C CA . ALA A ? 184 ? -62.959 33.766 67.976 1.0 29.04 184 A 1 ATOM 2907 C C . ALA A ? 184 ? -62.491 32.788 66.903 1.0 28.66 184 A 1 ATOM 2908 O O . ALA A ? 184 ? -63.083 32.711 65.824 1.0 29.03 184 A 1 ATOM 2909 C CB . ALA A ? 184 ? -64.029 33.108 68.837 1.0 30.78 184 A 1 ATOM 2910 H H . ALA A ? 184 ? -64.324 35.061 67.397 1.0 37.68 184 A 1 ATOM 2911 H HA . ALA A ? 184 ? -62.203 33.987 68.541 1.0 32.86 184 A 1 ATOM 2912 H HB1 . ALA A ? 184 ? -63.661 32.304 69.236 1.0 35.57 184 A 1 ATOM 2913 H HB2 . ALA A ? 184 ? -64.302 33.729 69.530 1.0 35.57 184 A 1 ATOM 2914 H HB3 . ALA A ? 184 ? -64.788 32.881 68.277 1.0 35.57 184 A 1 ATOM 2915 N N . PRO A ? 185 ? -61.435 32.026 67.175 1.0 29.33 185 A 1 ATOM 2916 C CA . PRO A ? 185 ? -60.922 31.097 66.165 1.0 27.9 185 A 1 ATOM 2917 C C . PRO A ? 185 ? -61.882 29.957 65.882 1.0 29.12 185 A 1 ATOM 2918 O O . PRO A ? 185 ? -62.546 29.435 66.782 1.0 30.14 185 A 1 ATOM 2919 C CB . PRO A ? 185 ? -59.628 30.575 66.795 1.0 27.65 185 A 1 ATOM 2920 C CG . PRO A ? 185 ? -59.869 30.672 68.254 1.0 29.24 185 A 1 ATOM 2921 C CD . PRO A ? 185 ? -60.708 31.908 68.450 1.0 30.03 185 A 1 ATOM 2922 H HA . PRO A ? 185 ? -60.717 31.566 65.341 1.0 29.89 185 A 1 ATOM 2923 H HB2 . PRO A ? 185 ? -59.480 29.653 66.530 1.0 29.84 185 A 1 ATOM 2924 H HB3 . PRO A ? 185 ? -58.882 31.135 66.530 1.0 29.84 185 A 1 ATOM 2925 H HG2 . PRO A ? 185 ? -60.347 29.885 68.558 1.0 35.57 185 A 1 ATOM 2926 H HG3 . PRO A ? 185 ? -59.023 30.758 68.719 1.0 35.57 185 A 1 ATOM 2927 H HD2 . PRO A ? 185 ? -61.329 31.784 69.184 1.0 38.77 185 A 1 ATOM 2928 H HD3 . PRO A ? 185 ? -60.142 32.683 68.590 1.0 38.77 185 A 1 ATOM 2929 N N . LYS A ? 186 ? -61.960 29.580 64.610 1.0 29.24 186 A 1 ATOM 2930 C CA . LYS A ? 186 ? -62.494 28.277 64.239 1.0 31.22 186 A 1 ATOM 2931 C C . LYS A ? 186 ? -61.371 27.260 64.368 1.0 31.61 186 A 1 ATOM 2932 O O . LYS A ? 186 ? -60.259 27.500 63.888 1.0 30.46 186 A 1 ATOM 2933 C CB . LYS A ? 186 ? -63.028 28.283 62.807 1.0 33.4 186 A 1 ATOM 2934 C CG . LYS A ? 186 ? -63.997 29.398 62.492 1.0 35.7 186 A 1 ATOM 2935 C CD . LYS A ? 186 ? -64.369 29.393 61.018 1.0 43.71 186 A 1 ATOM 2936 C CE . LYS A ? 186 ? -65.208 30.605 60.644 1.0 49.76 186 A 1 ATOM 2937 N NZ . LYS A ? 186 ? -66.138 30.307 59.512 1.0 54.2 186 A 1 ATOM 2938 H H . LYS A ? 186 ? -61.710 30.062 63.943 1.0 30.01 186 A 1 ATOM 2939 H HA . LYS A ? 186 ? -63.212 28.031 64.842 1.0 33.73 186 A 1 ATOM 2940 H HB2 . LYS A ? 186 ? -62.278 28.367 62.199 1.0 39.37 186 A 1 ATOM 2941 H HB3 . LYS A ? 186 ? -63.486 27.443 62.646 1.0 39.37 186 A 1 ATOM 2942 H HG2 . LYS A ? 186 ? -64.808 29.278 63.011 1.0 48.84 186 A 1 ATOM 2943 H HG3 . LYS A ? 186 ? -63.586 30.252 62.701 1.0 48.84 186 A 1 ATOM 2944 H HD2 . LYS A ? 186 ? -63.558 29.410 60.484 1.0 76.08 186 A 1 ATOM 2945 H HD3 . LYS A ? 186 ? -64.883 28.595 60.820 1.0 76.08 186 A 1 ATOM 2946 H HE2 . LYS A ? 186 ? -65.740 30.873 61.410 1.0 99.54 186 A 1 ATOM 2947 H HE3 . LYS A ? 186 ? -64.622 31.329 60.373 1.0 99.54 186 A 1 ATOM 2948 H HZ1 . LYS A ? 186 ? -66.617 31.029 59.314 1.0 110.59 186 A 1 ATOM 2949 H HZ2 . LYS A ? 186 ? -65.673 30.062 58.794 1.0 110.59 186 A 1 ATOM 2950 H HZ3 . LYS A ? 186 ? -66.690 29.646 59.739 1.0 110.59 186 A 1 ATOM 2951 N N . THR A ? 187 ? -61.649 26.137 65.017 1.0 31.67 187 A 1 ATOM 2952 C CA . THR A ? 187 ? -60.609 25.182 65.362 1.0 32.21 187 A 1 ATOM 2953 C C . THR A ? 187 ? -60.929 23.805 64.793 1.0 33.94 187 A 1 ATOM 2954 O O . THR A ? 187 ? -62.095 23.425 64.650 1.0 35.52 187 A 1 ATOM 2955 C CB . THR A ? 187 ? -60.440 25.084 66.882 1.0 31.96 187 A 1 ATOM 2956 C CG2 . THR A ? 187 ? -60.011 26.428 67.468 1.0 31.02 187 A 1 ATOM 2957 O OG1 . THR A ? 187 ? -61.680 24.677 67.478 1.0 33.66 187 A 1 ATOM 2958 H H . THR A ? 187 ? -62.437 25.904 65.269 1.0 33.12 187 A 1 ATOM 2959 H HA . THR A ? 187 ? -59.766 25.478 64.983 1.0 34.9 187 A 1 ATOM 2960 H HB . THR A ? 187 ? -59.755 24.429 67.088 1.0 34.93 187 A 1 ATOM 2961 H HG1 . THR A ? 187 ? -61.594 24.622 68.312 1.0 38.71 187 A 1 ATOM 2962 H HG21 . THR A ? 187 ? -59.908 26.352 68.429 1.0 34.75 187 A 1 ATOM 2963 H HG22 . THR A ? 187 ? -59.165 26.703 67.081 1.0 34.75 187 A 1 ATOM 2964 H HG23 . THR A ? 187 ? -60.681 27.102 67.275 1.0 34.75 187 A 1 ATOM 2965 N N . HIS A ? 188 ? -59.873 23.069 64.457 1.0 36.41 188 A 1 ATOM 2966 C CA . HIS A ? 188 ? -59.988 21.659 64.106 1.0 39.47 188 A 1 ATOM 2967 C C . HIS A ? 188 ? -58.599 21.046 64.226 1.0 40.1 188 A 1 ATOM 2968 O O . HIS A ? 188 ? -57.631 21.724 64.581 1.0 36.74 188 A 1 ATOM 2969 C CB . HIS A ? 188 ? -60.587 21.475 62.707 1.0 41.88 188 A 1 ATOM 2970 C CG . HIS A ? 188 ? -59.701 21.955 61.602 1.0 39.58 188 A 1 ATOM 2971 C CD2 . HIS A ? 188 ? -59.511 23.190 61.083 1.0 37.41 188 A 1 ATOM 2972 N ND1 . HIS A ? 188 ? -58.869 21.111 60.895 1.0 42.61 188 A 1 ATOM 2973 C CE1 . HIS A ? 188 ? -58.207 21.807 59.988 1.0 42.13 188 A 1 ATOM 2974 N NE2 . HIS A ? 188 ? -58.581 23.070 60.080 1.0 39.23 188 A 1 ATOM 2975 H H . HIS A ? 188 ? -59.068 23.368 64.425 1.0 46.03 188 A 1 ATOM 2976 H HA . HIS A ? 188 ? -60.570 21.217 64.745 1.0 53.41 188 A 1 ATOM 2977 H HB2 . HIS A ? 188 ? -60.757 20.531 62.561 1.0 58.91 188 A 1 ATOM 2978 H HB3 . HIS A ? 188 ? -61.419 21.971 62.655 1.0 58.91 188 A 1 ATOM 2979 H HD2 . HIS A ? 188 ? -59.934 23.973 61.353 1.0 44.91 188 A 1 ATOM 2980 H HE1 . HIS A ? 188 ? -57.586 21.465 59.386 1.0 57.83 188 A 1 ATOM 2981 H HE2 . HIS A ? 188 ? -58.285 23.715 59.593 1.0 50.08 188 A 1 ATOM 2982 N N . MET A ? 189 ? -58.505 19.750 63.933 1.0 41.22 189 A 1 ATOM 2983 C CA . MET A ? 189 ? -57.274 19.003 64.128 1.0 38.59 189 A 1 ATOM 2984 C C . MET A ? 189 ? -57.063 18.057 62.955 1.0 41.69 189 A 1 ATOM 2985 O O . MET A ? 189 ? -58.026 17.509 62.418 1.0 42.35 189 A 1 ATOM 2986 C CB . MET A ? 189 ? -57.331 18.215 65.442 1.0 40.19 189 A 1 ATOM 2987 C CG . MET A ? 189 ? -55.989 17.804 66.009 1.0 44.18 189 A 1 ATOM 2988 S SD . MET A ? 189 ? -56.213 16.698 67.416 1.0 42.72 189 A 1 ATOM 2989 C CE . MET A ? 189 ? -56.856 17.813 68.660 1.0 41.23 189 A 1 ATOM 2990 H H . MET A ? 189 ? -59.153 19.279 63.616 1.0 56.58 189 A 1 ATOM 2991 H HA . MET A ? 189 ? -56.528 19.622 64.177 1.0 45.96 189 A 1 ATOM 2992 H HB2 . MET A ? 189 ? -57.774 18.762 66.109 1.0 51.33 189 A 1 ATOM 2993 H HB3 . MET A ? 189 ? -57.844 17.405 65.292 1.0 51.33 189 A 1 ATOM 2994 H HG2 . MET A ? 189 ? -55.480 17.337 65.328 1.0 66.94 189 A 1 ATOM 2995 H HG3 . MET A ? 189 ? -55.510 18.592 66.310 1.0 66.94 189 A 1 ATOM 2996 H HE1 . MET A ? 189 ? -57.016 17.315 69.477 1.0 56.31 189 A 1 ATOM 2997 H HE2 . MET A ? 189 ? -56.206 18.514 68.821 1.0 56.31 189 A 1 ATOM 2998 H HE3 . MET A ? 189 ? -57.686 18.198 68.338 1.0 56.31 189 A 1 ATOM 2999 N N . THR A ? 190 ? -55.802 17.871 62.566 1.0 42.25 190 A 1 ATOM 3000 C CA . THR A ? 190 ? -55.434 16.961 61.491 1.0 42.39 190 A 1 ATOM 3001 C C . THR A ? 190 ? -54.468 15.903 62.017 1.0 43.42 190 A 1 ATOM 3002 O O . THR A ? 190 ? -53.884 16.045 63.097 1.0 42.68 190 A 1 ATOM 3003 C CB . THR A ? 190 ? -54.806 17.714 60.313 1.0 43.11 190 A 1 ATOM 3004 C CG2 . THR A ? 190 ? -55.783 18.747 59.758 1.0 42.52 190 A 1 ATOM 3005 O OG1 . THR A ? 190 ? -53.611 18.380 60.742 1.0 45.34 190 A 1 ATOM 3006 H H . THR A ? 190 ? -55.129 18.272 62.919 1.0 54.84 190 A 1 ATOM 3007 H HA . THR A ? 190 ? -56.231 16.509 61.171 1.0 50.64 190 A 1 ATOM 3008 H HB . THR A ? 190 ? -54.589 17.085 59.606 1.0 53.47 190 A 1 ATOM 3009 H HG1 . THR A ? 190 ? -53.265 18.793 60.097 1.0 65.42 190 A 1 ATOM 3010 H HG21 . THR A ? 190 ? -55.380 19.218 59.013 1.0 52.35 190 A 1 ATOM 3011 H HG22 . THR A ? 190 ? -56.592 18.306 59.452 1.0 52.35 190 A 1 ATOM 3012 H HG23 . THR A ? 190 ? -56.016 19.387 60.448 1.0 52.35 190 A 1 ATOM 3013 N N . HIS A ? 191 ? -54.304 14.835 61.234 1.0 45.49 191 A 1 ATOM 3014 C CA . HIS A ? 191 ? -53.576 13.646 61.669 1.0 47.44 191 A 1 ATOM 3015 C C . HIS A ? 191 ? -52.802 13.081 60.487 1.0 50.42 191 A 1 ATOM 3016 O O . HIS A ? 191 ? -53.407 12.642 59.503 1.0 53.61 191 A 1 ATOM 3017 C CB . HIS A ? 191 ? -54.549 12.601 62.231 1.0 49.63 191 A 1 ATOM 3018 C CG . HIS A ? 191 ? -53.888 11.374 62.782 1.0 57.27 191 A 1 ATOM 3019 C CD2 . HIS A ? 191 ? -53.850 10.874 64.039 1.0 60.63 191 A 1 ATOM 3020 N ND1 . HIS A ? 191 ? -53.193 10.481 61.994 1.0 61.14 191 A 1 ATOM 3021 C CE1 . HIS A ? 191 ? -52.742 9.493 62.746 1.0 63.37 191 A 1 ATOM 3022 N NE2 . HIS A ? 191 ? -53.127 9.707 63.991 1.0 63.0 191 A 1 ATOM 3023 H H . HIS A ? 191 ? -54.612 14.776 60.433 1.0 55.26 191 A 1 ATOM 3024 H HA . HIS A ? 191 ? -52.945 13.888 62.365 1.0 59.08 191 A 1 ATOM 3025 H HB2 . HIS A ? 191 ? -55.060 13.007 62.949 1.0 62.25 191 A 1 ATOM 3026 H HB3 . HIS A ? 191 ? -55.147 12.320 61.522 1.0 62.25 191 A 1 ATOM 3027 H HD2 . HIS A ? 191 ? -54.236 11.253 64.796 1.0 94.72 191 A 1 ATOM 3028 H HE1 . HIS A ? 191 ? -52.238 8.770 62.449 1.0 90.73 191 A 1 ATOM 3029 H HE2 . HIS A ? 191 ? -52.951 9.200 64.663 1.0 67.83 191 A 1 ATOM 3030 N N . HIS A ? 192 ? -51.469 13.089 60.583 1.0 53.52 192 A 1 ATOM 3031 C CA . HIS A ? 192 ? -50.604 12.511 59.563 1.0 56.96 192 A 1 ATOM 3032 C C . HIS A ? 192 ? -49.635 11.522 60.194 1.0 58.08 192 A 1 ATOM 3033 O O . HIS A ? 192 ? -49.145 11.727 61.306 1.0 54.64 192 A 1 ATOM 3034 C CB . HIS A ? 192 ? -49.802 13.584 58.820 1.0 57.79 192 A 1 ATOM 3035 C CG . HIS A ? 192 ? -50.649 14.645 58.194 1.0 59.7 192 A 1 ATOM 3036 C CD2 . HIS A ? 192 ? -51.411 14.633 57.075 1.0 67.56 192 A 1 ATOM 3037 N ND1 . HIS A ? 192 ? -50.786 15.905 58.736 1.0 57.75 192 A 1 ATOM 3038 C CE1 . HIS A ? 192 ? -51.590 16.626 57.974 1.0 61.83 192 A 1 ATOM 3039 N NE2 . HIS A ? 192 ? -51.985 15.876 56.960 1.0 67.17 192 A 1 ATOM 3040 H H . HIS A ? 192 ? -51.039 13.431 61.244 1.0 74.9 192 A 1 ATOM 3041 H HA . HIS A ? 192 ? -51.147 12.035 58.915 1.0 79.51 192 A 1 ATOM 3042 H HB2 . HIS A ? 192 ? -49.202 14.016 59.448 1.0 86.45 192 A 1 ATOM 3043 H HB3 . HIS A ? 192 ? -49.290 13.159 58.115 1.0 86.45 192 A 1 ATOM 3044 H HD2 . HIS A ? 192 ? -51.523 13.916 56.491 1.0 125.28 192 A 1 ATOM 3045 H HE1 . HIS A ? 192 ? -51.839 17.509 58.127 1.0 115.54 192 A 1 ATOM 3046 H HE2 . HIS A ? 192 ? -52.514 16.126 56.330 1.0 129.73 192 A 1 ATOM 3047 N N . ALA A ? 193 ? -49.345 10.453 59.458 1.0 60.24 193 A 1 ATOM 3048 C CA . ALA A ? 193 ? -48.365 9.469 59.898 1.0 62.38 193 A 1 ATOM 3049 C C . ALA A ? 193 ? -46.957 9.937 59.543 1.0 64.45 193 A 1 ATOM 3050 O O . ALA A ? 193 ? -46.701 10.365 58.412 1.0 66.76 193 A 1 ATOM 3051 C CB . ALA A ? 193 ? -48.649 8.113 59.254 1.0 65.51 193 A 1 ATOM 3052 H H . ALA A ? 193 ? -49.704 10.275 58.697 1.0 73.1 193 A 1 ATOM 3053 H HA . ALA A ? 193 ? -48.419 9.368 60.862 1.0 72.14 193 A 1 ATOM 3054 H HB1 . ALA A ? 193 ? -47.987 7.473 59.560 1.0 71.37 193 A 1 ATOM 3055 H HB2 . ALA A ? 193 ? -49.537 7.820 59.514 1.0 71.37 193 A 1 ATOM 3056 H HB3 . ALA A ? 193 ? -48.600 8.205 58.290 1.0 71.37 193 A 1 ATOM 3057 N N . VAL A ? 194 ? -46.047 9.863 60.512 1.0 63.91 194 A 1 ATOM 3058 C CA . VAL A ? 194 ? -44.650 10.215 60.288 1.0 68.43 194 A 1 ATOM 3059 C C . VAL A ? 194 ? -43.912 8.951 59.868 1.0 76.52 194 A 1 ATOM 3060 O O . VAL A ? 194 ? -43.333 8.886 58.778 1.0 80.6 194 A 1 ATOM 3061 C CB . VAL A ? 194 ? -44.013 10.840 61.544 1.0 67.3 194 A 1 ATOM 3062 C CG1 . VAL A ? 194 ? -42.686 11.506 61.194 1.0 70.19 194 A 1 ATOM 3063 C CG2 . VAL A ? 194 ? -44.963 11.843 62.184 1.0 63.58 194 A 1 ATOM 3064 H H . VAL A ? 194 ? -46.217 9.608 61.316 1.0 75.21 194 A 1 ATOM 3065 H HA . VAL A ? 194 ? -44.591 10.857 59.564 1.0 88.44 194 A 1 ATOM 3066 H HB . VAL A ? 194 ? -43.836 10.139 62.190 1.0 89.07 194 A 1 ATOM 3067 H HG11 . VAL A ? 194 ? -42.305 11.891 61.998 1.0 96.62 194 A 1 ATOM 3068 H HG12 . VAL A ? 194 ? -42.084 10.838 60.830 1.0 96.62 194 A 1 ATOM 3069 H HG13 . VAL A ? 194 ? -42.846 12.201 60.536 1.0 96.62 194 A 1 ATOM 3070 H HG21 . VAL A ? 194 ? -44.540 12.221 62.970 1.0 88.2 194 A 1 ATOM 3071 H HG22 . VAL A ? 194 ? -45.159 12.545 61.544 1.0 88.2 194 A 1 ATOM 3072 H HG23 . VAL A ? 194 ? -45.781 11.386 62.436 1.0 88.2 194 A 1 ATOM 3073 N N . SER A ? 195 ? -43.926 7.946 60.745 1.0 78.29 195 A 1 ATOM 3074 C CA . SER A ? 195 ? -43.442 6.607 60.432 1.0 79.06 195 A 1 ATOM 3075 C C . SER A ? 195 ? -44.533 5.603 60.780 1.0 84.26 195 A 1 ATOM 3076 O O . SER A ? 195 ? -45.637 5.994 61.170 1.0 88.84 195 A 1 ATOM 3077 C CB . SER A ? 195 ? -42.155 6.297 61.201 1.0 78.33 195 A 1 ATOM 3078 O OG . SER A ? 195 ? -42.369 6.357 62.602 1.0 82.14 195 A 1 ATOM 3079 H H . SER A ? 195 ? -44.219 8.021 61.550 1.0 105.8 195 A 1 ATOM 3080 H HA . SER A ? 195 ? -43.256 6.544 59.482 1.0 94.21 195 A 1 ATOM 3081 H HB2 . SER A ? 195 ? -41.856 5.404 60.967 1.0 84.39 195 A 1 ATOM 3082 H HB3 . SER A ? 195 ? -41.478 6.947 60.958 1.0 84.39 195 A 1 ATOM 3083 H HG . SER A ? 195 ? -41.655 6.185 63.009 1.0 108.13 195 A 1 ATOM 3084 N N . ASP A ? 196 ? -44.238 4.309 60.660 1.0 87.09 196 A 1 ATOM 3085 C CA . ASP A ? 196 ? -45.242 3.294 60.955 1.0 86.02 196 A 1 ATOM 3086 C C . ASP A ? 196 ? -45.601 3.244 62.436 1.0 84.07 196 A 1 ATOM 3087 O O . ASP A ? 196 ? -46.638 2.675 62.792 1.0 82.44 196 A 1 ATOM 3088 C CB . ASP A ? 196 ? -44.750 1.921 60.490 1.0 91.07 196 A 1 ATOM 3089 C CG . ASP A ? 196 ? -43.433 1.526 61.126 1.0 96.34 196 A 1 ATOM 3090 O OD1 . ASP A ? 196 ? -43.457 0.844 62.173 1.0 98.16 196 A 1 ATOM 3091 O OD2 . ASP A ? 196 ? -42.371 1.892 60.578 1.0 100.05 196 A 1 ATOM 3092 H H . ASP A ? 196 ? -43.475 3.998 60.412 1.0 108.45 196 A 1 ATOM 3093 H HA . ASP A ? 196 ? -46.051 3.502 60.461 1.0 100.01 196 A 1 ATOM 3094 H HB2 . ASP A ? 196 ? -45.411 1.252 60.727 1.0 101.84 196 A 1 ATOM 3095 H HB3 . ASP A ? 196 ? -44.625 1.939 59.528 1.0 101.84 196 A 1 ATOM 3096 N N . HIS A ? 197 ? -44.774 3.831 63.304 1.0 82.75 197 A 1 ATOM 3097 C CA . HIS A ? 197 ? -44.985 3.783 64.747 1.0 82.52 197 A 1 ATOM 3098 C C . HIS A ? 197 ? -45.129 5.175 65.352 1.0 78.69 197 A 1 ATOM 3099 O O . HIS A ? 197 ? -44.931 5.342 66.559 1.0 77.91 197 A 1 ATOM 3100 C CB . HIS A ? 197 ? -43.832 3.031 65.415 1.0 89.02 197 A 1 ATOM 3101 C CG . HIS A ? 197 ? -42.482 3.595 65.097 1.0 90.22 197 A 1 ATOM 3102 C CD2 . HIS A ? 197 ? -41.685 4.444 65.788 1.0 87.53 197 A 1 ATOM 3103 N ND1 . HIS A ? 197 ? -41.807 3.299 63.933 1.0 94.44 197 A 1 ATOM 3104 C CE1 . HIS A ? 197 ? -40.652 3.939 63.920 1.0 94.33 197 A 1 ATOM 3105 N NE2 . HIS A ? 197 ? -40.553 4.640 65.035 1.0 90.74 197 A 1 ATOM 3106 H H . HIS A ? 197 ? -44.072 4.270 63.074 1.0 98.23 197 A 1 ATOM 3107 H HA . HIS A ? 197 ? -45.803 3.295 64.926 1.0 100.66 197 A 1 ATOM 3108 H HB2 . HIS A ? 197 ? -43.951 3.067 66.377 1.0 114.64 197 A 1 ATOM 3109 H HB3 . HIS A ? 197 ? -43.845 2.107 65.117 1.0 114.64 197 A 1 ATOM 3110 H HD2 . HIS A ? 197 ? -41.868 4.822 66.617 1.0 111.53 197 A 1 ATOM 3111 H HE1 . HIS A ? 197 ? -40.015 3.901 63.243 1.0 126.5 197 A 1 ATOM 3112 H HE2 . HIS A ? 197 ? -39.887 5.139 65.254 1.0 90.23 197 A 1 ATOM 3113 N N . GLU A ? 198 ? -45.475 6.177 64.543 1.0 77.15 198 A 1 ATOM 3114 C CA . GLU A ? 198 ? -45.521 7.560 65.004 1.0 73.28 198 A 1 ATOM 3115 C C . GLU A ? 198 ? -46.431 8.365 64.087 1.0 66.97 198 A 1 ATOM 3116 O O . GLU A ? 198 ? -46.575 8.049 62.904 1.0 65.07 198 A 1 ATOM 3117 C CB . GLU A ? 198 ? -44.118 8.179 65.036 1.0 76.42 198 A 1 ATOM 3118 C CG . GLU A ? 198 ? -43.621 8.531 66.433 1.0 78.61 198 A 1 ATOM 3119 C CD . GLU A ? 198 ? -42.129 8.808 66.469 1.0 80.75 198 A 1 ATOM 3120 O OE1 . GLU A ? 198 ? -41.374 8.106 65.760 1.0 85.36 198 A 1 ATOM 3121 O OE2 . GLU A ? 198 ? -41.712 9.729 67.206 1.0 78.29 198 A 1 ATOM 3122 H H . GLU A ? 198 ? -45.691 6.077 63.716 1.0 102.8 198 A 1 ATOM 3123 H HA . GLU A ? 198 ? -45.889 7.588 65.902 1.0 100.07 198 A 1 ATOM 3124 H HB2 . GLU A ? 198 ? -43.491 7.548 64.649 1.0 110.52 198 A 1 ATOM 3125 H HB3 . GLU A ? 198 ? -44.126 8.995 64.512 1.0 110.52 198 A 1 ATOM 3126 H HG2 . GLU A ? 198 ? -44.082 9.326 66.741 1.0 120.88 198 A 1 ATOM 3127 H HG3 . GLU A ? 198 ? -43.803 7.788 67.029 1.0 120.88 198 A 1 ATOM 3128 N N . ALA A ? 199 ? -47.032 9.416 64.643 1.0 65.19 199 A 1 ATOM 3129 C CA . ALA A ? 199 ? -47.955 10.252 63.887 1.0 63.81 199 A 1 ATOM 3130 C C . ALA A ? 199 ? -47.854 11.692 64.367 1.0 58.54 199 A 1 ATOM 3131 O O . ALA A ? 199 ? -47.419 11.966 65.490 1.0 58.84 199 A 1 ATOM 3132 C CB . ALA A ? 199 ? -49.400 9.760 64.020 1.0 63.55 199 A 1 ATOM 3133 H H . ALA A ? 199 ? -46.920 9.665 65.458 1.0 88.91 199 A 1 ATOM 3134 H HA . ALA A ? 199 ? -47.711 10.228 62.948 1.0 91.89 199 A 1 ATOM 3135 H HB1 . ALA A ? 199 ? -49.980 10.341 63.504 1.0 91.36 199 A 1 ATOM 3136 H HB2 . ALA A ? 199 ? -49.456 8.852 63.682 1.0 91.36 199 A 1 ATOM 3137 H HB3 . ALA A ? 199 ? -49.656 9.781 64.955 1.0 91.36 199 A 1 ATOM 3138 N N . THR A ? 200 ? -48.268 12.612 63.499 1.0 55.52 200 A 1 ATOM 3139 C CA . THR A ? 200 ? -48.338 14.030 63.824 1.0 49.42 200 A 1 ATOM 3140 C C . THR A ? 200 ? -49.787 14.420 64.079 1.0 46.19 200 A 1 ATOM 3141 O O . THR A ? 200 ? -50.665 14.146 63.253 1.0 46.35 200 A 1 ATOM 3142 C CB . THR A ? 200 ? -47.769 14.897 62.695 1.0 50.85 200 A 1 ATOM 3143 C CG2 . THR A ? 200 ? -47.875 16.382 63.048 1.0 48.28 200 A 1 ATOM 3144 O OG1 . THR A ? 200 ? -46.391 14.571 62.477 1.0 49.85 200 A 1 ATOM 3145 H H . THR A ? 200 ? -48.518 12.433 62.696 1.0 77.61 200 A 1 ATOM 3146 H HA . THR A ? 200 ? -47.828 14.203 64.631 1.0 64.38 200 A 1 ATOM 3147 H HB . THR A ? 200 ? -48.271 14.738 61.881 1.0 72.08 200 A 1 ATOM 3148 H HG1 . THR A ? 200 ? -46.079 15.046 61.859 1.0 60.94 200 A 1 ATOM 3149 H HG21 . THR A ? 200 ? -47.512 16.920 62.326 1.0 70.83 200 A 1 ATOM 3150 H HG22 . THR A ? 200 ? -48.805 16.624 63.184 1.0 70.83 200 A 1 ATOM 3151 H HG23 . THR A ? 200 ? -47.378 16.566 63.859 1.0 70.83 200 A 1 ATOM 3152 N N . LEU A ? 201 ? -50.030 15.054 65.220 1.0 44.63 201 A 1 ATOM 3153 C CA . LEU A ? 201 ? -51.293 15.724 65.495 1.0 42.51 201 A 1 ATOM 3154 C C . LEU A ? 201 ? -51.055 17.220 65.371 1.0 39.7 201 A 1 ATOM 3155 O O . LEU A ? 201 ? -50.185 17.773 66.053 1.0 39.38 201 A 1 ATOM 3156 C CB . LEU A ? 201 ? -51.829 15.377 66.883 1.0 43.23 201 A 1 ATOM 3157 C CG . LEU A ? 201 ? -52.212 13.919 67.137 1.0 46.17 201 A 1 ATOM 3158 C CD1 . LEU A ? 201 ? -52.731 13.765 68.558 1.0 46.89 201 A 1 ATOM 3159 C CD2 . LEU A ? 201 ? -53.246 13.441 66.132 1.0 48.02 201 A 1 ATOM 3160 H H . LEU A ? 201 ? -49.465 15.113 65.866 1.0 53.91 201 A 1 ATOM 3161 H HA . LEU A ? 201 ? -51.952 15.459 64.834 1.0 49.65 201 A 1 ATOM 3162 H HB2 . LEU A ? 201 ? -51.150 15.612 67.534 1.0 51.09 201 A 1 ATOM 3163 H HB3 . LEU A ? 201 ? -52.622 15.913 67.042 1.0 51.09 201 A 1 ATOM 3164 H HG . LEU A ? 201 ? -51.422 13.364 67.044 1.0 53.02 201 A 1 ATOM 3165 H HD11 . LEU A ? 201 ? -52.970 12.838 68.708 1.0 53.41 201 A 1 ATOM 3166 H HD12 . LEU A ? 201 ? -52.035 14.031 69.180 1.0 53.41 201 A 1 ATOM 3167 H HD13 . LEU A ? 201 ? -53.510 14.331 68.673 1.0 53.41 201 A 1 ATOM 3168 H HD21 . LEU A ? 201 ? -53.465 12.514 66.323 1.0 65.21 201 A 1 ATOM 3169 H HD22 . LEU A ? 201 ? -54.040 13.991 66.209 1.0 65.21 201 A 1 ATOM 3170 H HD23 . LEU A ? 201 ? -52.875 13.515 65.239 1.0 65.21 201 A 1 ATOM 3171 N N . ARG A ? 202 ? -51.816 17.868 64.492 1.0 39.22 202 A 1 ATOM 3172 C CA . ARG A ? 202 ? -51.692 19.298 64.257 1.0 37.34 202 A 1 ATOM 3173 C C . ARG A ? 202 ? -53.011 19.960 64.617 1.0 36.53 202 A 1 ATOM 3174 O O . ARG A ? 202 ? -54.069 19.586 64.096 1.0 37.87 202 A 1 ATOM 3175 C CB . ARG A ? 202 ? -51.298 19.596 62.810 1.0 37.83 202 A 1 ATOM 3176 C CG . ARG A ? 202 ? -51.189 21.084 62.500 1.0 40.77 202 A 1 ATOM 3177 C CD . ARG A ? 202 ? -50.589 21.345 61.127 1.0 43.09 202 A 1 ATOM 3178 N NE . ARG A ? 202 ? -49.191 20.936 61.055 1.0 42.23 202 A 1 ATOM 3179 C CZ . ARG A ? 202 ? -48.743 19.817 60.497 1.0 41.38 202 A 1 ATOM 3180 N NH1 . ARG A ? 202 ? -49.569 18.955 59.926 1.0 41.7 202 A 1 ATOM 3181 N NH2 . ARG A ? 202 ? -47.445 19.566 60.508 1.0 44.73 202 A 1 ATOM 3182 H H . ARG A ? 202 ? -52.423 17.490 64.013 1.0 46.57 202 A 1 ATOM 3183 H HA . ARG A ? 202 ? -51.004 19.659 64.838 1.0 42.64 202 A 1 ATOM 3184 H HB2 . ARG A ? 202 ? -50.435 19.192 62.630 1.0 42.87 202 A 1 ATOM 3185 H HB3 . ARG A ? 202 ? -51.968 19.218 62.218 1.0 42.87 202 A 1 ATOM 3186 H HG2 . ARG A ? 202 ? -52.075 21.479 62.522 1.0 56.73 202 A 1 ATOM 3187 H HG3 . ARG A ? 202 ? -50.620 21.505 63.163 1.0 56.73 202 A 1 ATOM 3188 H HD2 . ARG A ? 202 ? -51.085 20.842 60.462 1.0 63.14 202 A 1 ATOM 3189 H HD3 . ARG A ? 202 ? -50.638 22.294 60.933 1.0 63.14 202 A 1 ATOM 3190 H HE . ARG A ? 202 ? -48.608 21.465 61.403 1.0 57.16 202 A 1 ATOM 3191 H HH11 . ARG A ? 202 ? -50.415 19.112 59.917 1.0 48.62 202 A 1 ATOM 3192 H HH12 . ARG A ? 202 ? -49.261 18.237 59.568 1.0 48.62 202 A 1 ATOM 3193 H HH21 . ARG A ? 202 ? -46.902 20.123 60.875 1.0 59.7 202 A 1 ATOM 3194 H HH22 . ARG A ? 202 ? -47.143 18.847 60.146 1.0 59.7 202 A 1 ATOM 3195 N N . CYS A ? 203 ? -52.940 20.927 65.517 1.0 35.35 203 A 1 ATOM 3196 C CA . CYS A ? 203 ? -54.092 21.660 66.014 1.0 35.06 203 A 1 ATOM 3197 C C . CYS A ? 203 ? -54.153 23.018 65.320 1.0 33.34 203 A 1 ATOM 3198 O O . CYS A ? 203 ? -53.159 23.747 65.298 1.0 34.96 203 A 1 ATOM 3199 C CB . CYS A ? 203 ? -53.957 21.814 67.525 1.0 35.95 203 A 1 ATOM 3200 S SG . CYS A ? 203 ? -55.297 22.584 68.405 1.0 44.94 203 A 1 ATOM 3201 H H . CYS A ? 203 ? -52.200 21.187 65.871 1.0 41.06 203 A 1 ATOM 3202 H HA . CYS A ? 203 ? -54.905 21.170 65.818 1.0 42.31 203 A 1 ATOM 3203 H HB2 . CYS A ? 203 ? -53.839 20.931 67.906 1.0 46.76 203 A 1 ATOM 3204 H HB3 . CYS A ? 203 ? -53.163 22.343 67.702 1.0 46.76 203 A 1 ATOM 3205 N N . TRP A ? 204 ? -55.314 23.345 64.756 1.0 33.62 204 A 1 ATOM 3206 C CA . TRP A ? 204 ? -55.502 24.528 63.923 1.0 32.34 204 A 1 ATOM 3207 C C . TRP A ? 204 ? -56.392 25.555 64.613 1.0 30.74 204 A 1 ATOM 3208 O O . TRP A ? 204 ? -57.362 25.202 65.295 1.0 31.08 204 A 1 ATOM 3209 C CB . TRP A ? 204 ? -56.139 24.161 62.579 1.0 33.52 204 A 1 ATOM 3210 C CG . TRP A ? 204 ? -55.205 23.592 61.570 1.0 35.0 204 A 1 ATOM 3211 C CD1 . TRP A ? 204 ? -54.967 22.271 61.316 1.0 38.87 204 A 1 ATOM 3212 C CD2 . TRP A ? 204 ? -54.389 24.331 60.655 1.0 34.92 204 A 1 ATOM 3213 C CE2 . TRP A ? 204 ? -53.678 23.397 59.881 1.0 36.84 204 A 1 ATOM 3214 C CE3 . TRP A ? 204 ? -54.189 25.696 60.418 1.0 34.25 204 A 1 ATOM 3215 N NE1 . TRP A ? 204 ? -54.048 22.146 60.303 1.0 39.05 204 A 1 ATOM 3216 C CZ2 . TRP A ? 204 ? -52.779 23.783 58.885 1.0 36.86 204 A 1 ATOM 3217 C CZ3 . TRP A ? 204 ? -53.302 26.076 59.433 1.0 38.38 204 A 1 ATOM 3218 C CH2 . TRP A ? 204 ? -52.604 25.122 58.678 1.0 38.61 204 A 1 ATOM 3219 H H . TRP A ? 204 ? -56.030 22.879 64.844 1.0 39.16 204 A 1 ATOM 3220 H HA . TRP A ? 204 ? -54.640 24.939 63.750 1.0 35.38 204 A 1 ATOM 3221 H HB2 . TRP A ? 204 ? -56.834 23.502 62.737 1.0 37.0 204 A 1 ATOM 3222 H HB3 . TRP A ? 204 ? -56.531 24.961 62.195 1.0 37.0 204 A 1 ATOM 3223 H HD1 . TRP A ? 204 ? -55.368 21.561 61.764 1.0 51.36 204 A 1 ATOM 3224 H HE1 . TRP A ? 204 ? -53.751 21.403 59.985 1.0 49.79 204 A 1 ATOM 3225 H HE3 . TRP A ? 204 ? -54.648 26.334 60.914 1.0 38.18 204 A 1 ATOM 3226 H HZ2 . TRP A ? 204 ? -52.316 23.153 58.383 1.0 41.49 204 A 1 ATOM 3227 H HZ3 . TRP A ? 204 ? -53.162 26.981 59.268 1.0 52.24 204 A 1 ATOM 3228 H HH2 . TRP A ? 204 ? -52.012 25.408 58.021 1.0 49.99 204 A 1 ATOM 3229 N N . ALA A ? 205 ? -56.071 26.832 64.394 1.0 29.93 205 A 1 ATOM 3230 C CA . ALA A ? 205 ? -56.924 27.955 64.766 1.0 29.83 205 A 1 ATOM 3231 C C . ALA A ? 205 ? -56.989 28.904 63.575 1.0 28.49 205 A 1 ATOM 3232 O O . ALA A ? 205 ? -55.950 29.260 63.011 1.0 30.11 205 A 1 ATOM 3233 C CB . ALA A ? 205 ? -56.393 28.677 66.006 1.0 28.09 205 A 1 ATOM 3234 H H . ALA A ? 205 ? -55.336 27.076 64.019 1.0 30.73 205 A 1 ATOM 3235 H HA . ALA A ? 205 ? -57.819 27.634 64.954 1.0 32.82 205 A 1 ATOM 3236 H HB1 . ALA A ? 205 ? -56.985 29.414 66.220 1.0 28.84 205 A 1 ATOM 3237 H HB2 . ALA A ? 205 ? -56.363 28.052 66.747 1.0 28.84 205 A 1 ATOM 3238 H HB3 . ALA A ? 205 ? -55.501 29.011 65.819 1.0 28.84 205 A 1 ATOM 3239 N N . LEU A ? 206 ? -58.200 29.291 63.178 1.0 28.79 206 A 1 ATOM 3240 C CA . LEU A ? 206 ? -58.400 30.047 61.951 1.0 28.36 206 A 1 ATOM 3241 C C . LEU A ? 206 ? -59.409 31.166 62.161 1.0 27.57 206 A 1 ATOM 3242 O O . LEU A ? 206 ? -60.302 31.078 63.011 1.0 28.63 206 A 1 ATOM 3243 C CB . LEU A ? 206 ? -58.894 29.154 60.804 1.0 29.9 206 A 1 ATOM 3244 C CG . LEU A ? 206 ? -58.037 27.957 60.405 1.0 31.36 206 A 1 ATOM 3245 C CD1 . LEU A ? 206 ? -58.802 27.094 59.433 1.0 32.89 206 A 1 ATOM 3246 C CD2 . LEU A ? 206 ? -56.706 28.426 59.807 1.0 31.78 206 A 1 ATOM 3247 H H . LEU A ? 206 ? -58.927 29.126 63.609 1.0 29.1 206 A 1 ATOM 3248 H HA . LEU A ? 206 ? -57.557 30.446 61.683 1.0 26.85 206 A 1 ATOM 3249 H HB2 . LEU A ? 206 ? -59.765 28.806 61.052 1.0 28.7 206 A 1 ATOM 3250 H HB3 . LEU A ? 206 ? -58.990 29.708 60.014 1.0 28.7 206 A 1 ATOM 3251 H HG . LEU A ? 206 ? -57.844 27.427 61.195 1.0 31.14 206 A 1 ATOM 3252 H HD11 . LEU A ? 206 ? -58.252 26.336 59.184 1.0 33.06 206 A 1 ATOM 3253 H HD12 . LEU A ? 206 ? -59.618 26.785 59.859 1.0 33.06 206 A 1 ATOM 3254 H HD13 . LEU A ? 206 ? -59.018 27.619 58.647 1.0 33.06 206 A 1 ATOM 3255 H HD21 . LEU A ? 206 ? -56.179 27.650 59.562 1.0 31.86 206 A 1 ATOM 3256 H HD22 . LEU A ? 206 ? -56.886 28.966 59.021 1.0 31.86 206 A 1 ATOM 3257 H HD23 . LEU A ? 206 ? -56.231 28.953 60.468 1.0 31.86 206 A 1 ATOM 3258 N N . SER A ? 207 ? -59.264 32.216 61.350 1.0 22.37 207 A 1 ATOM 3259 C CA . SER A ? 207 ? -60.259 33.281 61.239 1.0 22.16 207 A 1 ATOM 3260 C C . SER A ? 207 ? -60.419 34.059 62.540 1.0 22.78 207 A 1 ATOM 3261 O O . SER A ? 207 ? -61.517 34.500 62.873 1.0 22.32 207 A 1 ATOM 3262 C CB . SER A ? 207 ? -61.616 32.727 60.800 1.0 25.32 207 A 1 ATOM 3263 O OG . SER A ? 207 ? -61.490 31.781 59.744 1.0 28.67 207 A 1 ATOM 3264 H H . SER A ? 207 ? -58.580 32.333 60.842 1.0 25.39 207 A 1 ATOM 3265 H HA . SER A ? 207 ? -59.964 33.906 60.559 1.0 26.02 207 A 1 ATOM 3266 H HB2 . SER A ? 207 ? -62.035 32.293 61.561 1.0 36.36 207 A 1 ATOM 3267 H HB3 . SER A ? 207 ? -62.169 33.463 60.496 1.0 36.36 207 A 1 ATOM 3268 H HG . SER A ? 207 ? -61.131 32.141 59.076 1.0 45.95 207 A 1 ATOM 3269 N N . PHE A ? 208 ? -59.330 34.256 63.280 1.0 22.87 208 A 1 ATOM 3270 C CA . PHE A ? 208 ? -59.430 34.944 64.558 1.0 22.88 208 A 1 ATOM 3271 C C . PHE A ? 208 ? -58.787 36.329 64.506 1.0 23.02 208 A 1 ATOM 3272 O O . PHE A ? 208 ? -57.856 36.581 63.735 1.0 23.53 208 A 1 ATOM 3273 C CB . PHE A ? 208 ? -58.825 34.102 65.694 1.0 24.19 208 A 1 ATOM 3274 C CG . PHE A ? 208 ? -57.367 33.775 65.527 1.0 24.71 208 A 1 ATOM 3275 C CD1 . PHE A ? 208 ? -56.391 34.643 65.993 1.0 25.83 208 A 1 ATOM 3276 C CD2 . PHE A ? 208 ? -56.969 32.584 64.948 1.0 24.17 208 A 1 ATOM 3277 C CE1 . PHE A ? 208 ? -55.051 34.342 65.857 1.0 25.93 208 A 1 ATOM 3278 C CE2 . PHE A ? 208 ? -55.624 32.284 64.803 1.0 24.95 208 A 1 ATOM 3279 C CZ . PHE A ? 208 ? -54.669 33.161 65.261 1.0 25.33 208 A 1 ATOM 3280 H H . PHE A ? 208 ? -58.536 34.006 63.066 1.0 28.64 208 A 1 ATOM 3281 H HA . PHE A ? 208 ? -60.370 35.072 64.763 1.0 25.94 208 A 1 ATOM 3282 H HB2 . PHE A ? 208 ? -58.922 34.589 66.527 1.0 27.08 208 A 1 ATOM 3283 H HB3 . PHE A ? 208 ? -59.308 33.262 65.749 1.0 27.08 208 A 1 ATOM 3284 H HD1 . PHE A ? 208 ? -56.643 35.443 66.393 1.0 28.46 208 A 1 ATOM 3285 H HD2 . PHE A ? 208 ? -57.610 31.989 64.633 1.0 27.48 208 A 1 ATOM 3286 H HE1 . PHE A ? 208 ? -54.407 34.937 66.164 1.0 27.93 208 A 1 ATOM 3287 H HE2 . PHE A ? 208 ? -55.368 31.484 64.404 1.0 28.76 208 A 1 ATOM 3288 H HZ . PHE A ? 208 ? -53.766 32.958 65.168 1.0 27.37 208 A 1 ATOM 3289 N N . TYR A ? 209 ? -59.329 37.230 65.323 1.0 23.66 209 A 1 ATOM 3290 C CA . TYR A ? 209 ? -58.786 38.581 65.551 1.0 24.89 209 A 1 ATOM 3291 C C . TYR A ? 209 ? -59.098 38.998 66.991 1.0 25.05 209 A 1 ATOM 3292 O O . TYR A ? 209 ? -60.215 38.788 67.459 1.0 25.96 209 A 1 ATOM 3293 C CB . TYR A ? 209 ? -59.387 39.608 64.584 1.0 22.03 209 A 1 ATOM 3294 C CG . TYR A ? 209 ? -58.783 41.003 64.705 1.0 21.59 209 A 1 ATOM 3295 C CD1 . TYR A ? 209 ? -59.228 41.911 65.668 1.0 22.2 209 A 1 ATOM 3296 C CD2 . TYR A ? 209 ? -57.764 41.410 63.855 1.0 20.66 209 A 1 ATOM 3297 C CE1 . TYR A ? 209 ? -58.660 43.198 65.772 1.0 21.73 209 A 1 ATOM 3298 C CE2 . TYR A ? 209 ? -57.194 42.678 63.957 1.0 20.35 209 A 1 ATOM 3299 C CZ . TYR A ? 209 ? -57.646 43.567 64.912 1.0 20.81 209 A 1 ATOM 3300 O OH . TYR A ? 209 ? -57.058 44.819 64.990 1.0 20.95 209 A 1 ATOM 3301 H H . TYR A ? 209 ? -60.044 37.079 65.776 1.0 26.23 209 A 1 ATOM 3302 H HA . TYR A ? 209 ? -57.824 38.570 65.432 1.0 30.98 209 A 1 ATOM 3303 H HB2 . TYR A ? 209 ? -59.244 39.301 63.675 1.0 26.38 209 A 1 ATOM 3304 H HB3 . TYR A ? 209 ? -60.338 39.682 64.759 1.0 26.38 209 A 1 ATOM 3305 H HD1 . TYR A ? 209 ? -59.911 41.664 66.249 1.0 29.86 209 A 1 ATOM 3306 H HD2 . TYR A ? 209 ? -57.449 40.820 63.207 1.0 25.49 209 A 1 ATOM 3307 H HE1 . TYR A ? 209 ? -58.963 43.793 66.419 1.0 30.27 209 A 1 ATOM 3308 H HE2 . TYR A ? 209 ? -56.511 42.928 63.377 1.0 26.14 209 A 1 ATOM 3309 H HH . TYR A ? 209 ? -56.461 44.892 64.402 1.0 30.48 209 A 1 ATOM 3310 N N . PRO A ? 210 ? -58.133 39.613 67.697 1.0 26.13 210 A 1 ATOM 3311 C CA . PRO A ? 210 ? -56.784 40.003 67.275 1.0 26.72 210 A 1 ATOM 3312 C C . PRO A ? 210 ? -55.793 38.845 67.206 1.0 28.42 210 A 1 ATOM 3313 O O . PRO A ? 210 ? -56.134 37.712 67.576 1.0 29.6 210 A 1 ATOM 3314 C CB . PRO A ? 210 ? -56.365 41.011 68.346 1.0 27.53 210 A 1 ATOM 3315 C CG . PRO A ? 210 ? -57.130 40.661 69.525 1.0 29.86 210 A 1 ATOM 3316 C CD . PRO A ? 210 ? -58.437 40.101 69.051 1.0 27.51 210 A 1 ATOM 3317 H HA . PRO A ? 210 ? -56.817 40.447 66.413 1.0 32.75 210 A 1 ATOM 3318 H HB2 . PRO A ? 210 ? -55.414 40.927 68.518 1.0 36.01 210 A 1 ATOM 3319 H HB3 . PRO A ? 210 ? -56.581 41.909 68.051 1.0 36.01 210 A 1 ATOM 3320 H HG2 . PRO A ? 210 ? -56.646 39.996 70.038 1.0 41.69 210 A 1 ATOM 3321 H HG3 . PRO A ? 210 ? -57.279 41.457 70.060 1.0 41.69 210 A 1 ATOM 3322 H HD2 . PRO A ? 210 ? -58.716 39.368 69.620 1.0 34.37 210 A 1 ATOM 3323 H HD3 . PRO A ? 210 ? -59.110 40.799 69.016 1.0 34.37 210 A 1 ATOM 3324 N N . ALA A ? 211 ? -54.574 39.146 66.740 1.0 27.29 211 A 1 ATOM 3325 C CA . ALA A ? 211 ? -53.594 38.100 66.458 1.0 27.26 211 A 1 ATOM 3326 C C . ALA A ? 211 ? -53.183 37.332 67.707 1.0 30.49 211 A 1 ATOM 3327 O O . ALA A ? 211 ? -52.772 36.173 67.607 1.0 31.23 211 A 1 ATOM 3328 C CB . ALA A ? 211 ? -52.358 38.709 65.798 1.0 26.27 211 A 1 ATOM 3329 H H . ALA A ? 211 ? -54.295 39.944 66.580 1.0 29.79 211 A 1 ATOM 3330 H HA . ALA A ? 211 ? -53.982 37.467 65.834 1.0 28.55 211 A 1 ATOM 3331 H HB1 . ALA A ? 211 ? -51.717 38.003 65.618 1.0 28.64 211 A 1 ATOM 3332 H HB2 . ALA A ? 211 ? -52.621 39.137 64.970 1.0 28.64 211 A 1 ATOM 3333 H HB3 . ALA A ? 211 ? -51.970 39.363 66.401 1.0 28.64 211 A 1 ATOM 3334 N N . GLU A ? 212 ? -53.264 37.954 68.881 1.0 31.55 212 A 1 ATOM 3335 C CA . GLU A ? 212 ? -52.860 37.296 70.119 1.0 34.24 212 A 1 ATOM 3336 C C . GLU A ? 212 ? -53.651 36.004 70.340 1.0 35.7 212 A 1 ATOM 3337 O O . GLU A ? 212 ? -54.881 36.030 70.423 1.0 36.54 212 A 1 ATOM 3338 C CB . GLU A ? 212 ? -53.067 38.252 71.293 1.0 34.86 212 A 1 ATOM 3339 C CG . GLU A ? 212 ? -52.805 37.632 72.652 1.0 40.59 212 A 1 ATOM 3340 C CD . GLU A ? 212 ? -51.389 37.114 72.777 1.0 49.27 212 A 1 ATOM 3341 O OE1 . GLU A ? 212 ? -50.504 37.664 72.090 1.0 52.97 212 A 1 ATOM 3342 O OE2 . GLU A ? 212 ? -51.160 36.158 73.551 1.0 53.12 212 A 1 ATOM 3343 H H . GLU A ? 212 ? -53.550 38.758 68.987 1.0 33.96 212 A 1 ATOM 3344 H HA . GLU A ? 212 ? -51.918 37.072 70.071 1.0 37.57 212 A 1 ATOM 3345 H HB2 . GLU A ? 212 ? -52.465 39.004 71.190 1.0 41.71 212 A 1 ATOM 3346 H HB3 . GLU A ? 212 ? -53.985 38.562 71.283 1.0 41.71 212 A 1 ATOM 3347 H HG2 . GLU A ? 212 ? -52.943 38.303 73.339 1.0 58.62 212 A 1 ATOM 3348 H HG3 . GLU A ? 212 ? -53.411 36.888 72.786 1.0 58.62 212 A 1 ATOM 3349 N N . ILE A ? 213 ? -52.936 34.881 70.454 1.0 35.59 213 A 1 ATOM 3350 C CA . ILE A ? 213 ? -53.551 33.575 70.700 1.0 34.66 213 A 1 ATOM 3351 C C . ILE A ? 213 ? -52.511 32.676 71.352 1.0 36.02 213 A 1 ATOM 3352 O O . ILE A ? 213 ? -51.307 32.858 71.157 1.0 36.22 213 A 1 ATOM 3353 C CB . ILE A ? 213 ? -54.087 32.951 69.386 1.0 32.02 213 A 1 ATOM 3354 C CG1 . ILE A ? 213 ? -54.984 31.754 69.688 1.0 32.22 213 A 1 ATOM 3355 C CG2 . ILE A ? 213 ? -52.932 32.521 68.481 1.0 33.17 213 A 1 ATOM 3356 C CD1 . ILE A ? 213 ? -55.748 31.253 68.487 1.0 30.19 213 A 1 ATOM 3357 H H . ILE A ? 213 ? -52.079 34.851 70.393 1.0 36.67 213 A 1 ATOM 3358 H HA . ILE A ? 213 ? -54.294 33.680 71.314 1.0 34.41 213 A 1 ATOM 3359 H HB . ILE A ? 213 ? -54.612 33.620 68.919 1.0 32.79 213 A 1 ATOM 3360 H HG12 . ILE A ? 213 ? -54.434 31.025 70.016 1.0 34.16 213 A 1 ATOM 3361 H HG13 . ILE A ? 213 ? -55.630 32.010 70.365 1.0 34.16 213 A 1 ATOM 3362 H HG21 . ILE A ? 213 ? -53.295 32.135 67.669 1.0 40.68 213 A 1 ATOM 3363 H HG22 . ILE A ? 213 ? -52.394 33.300 68.266 1.0 40.68 213 A 1 ATOM 3364 H HG23 . ILE A ? 213 ? -52.392 31.865 68.949 1.0 40.68 213 A 1 ATOM 3365 H HD11 . ILE A ? 213 ? -56.294 30.496 68.753 1.0 33.1 213 A 1 ATOM 3366 H HD12 . ILE A ? 213 ? -56.313 31.967 68.151 1.0 33.1 213 A 1 ATOM 3367 H HD13 . ILE A ? 213 ? -55.116 30.982 67.802 1.0 33.1 213 A 1 ATOM 3368 N N . THR A ? 214 ? -52.977 31.684 72.112 1.0 37.29 214 A 1 ATOM 3369 C CA . THR A ? 214 ? -52.090 30.682 72.696 1.0 39.37 214 A 1 ATOM 3370 C C . THR A ? 214 ? -52.603 29.280 72.385 1.0 37.97 214 A 1 ATOM 3371 O O . THR A ? 214 ? -53.771 28.963 72.640 1.0 37.26 214 A 1 ATOM 3372 C CB . THR A ? 214 ? -51.954 30.872 74.213 1.0 45.32 214 A 1 ATOM 3373 C CG2 . THR A ? 214 ? -50.935 29.896 74.787 1.0 46.26 214 A 1 ATOM 3374 O OG1 . THR A ? 214 ? -51.524 32.210 74.490 1.0 47.83 214 A 1 ATOM 3375 H H . THR A ? 214 ? -53.807 31.571 72.304 1.0 38.74 214 A 1 ATOM 3376 H HA . THR A ? 214 ? -51.209 30.773 72.303 1.0 43.35 214 A 1 ATOM 3377 H HB . THR A ? 214 ? -52.810 30.711 74.640 1.0 60.9 214 A 1 ATOM 3378 H HG1 . THR A ? 214 ? -50.781 32.354 74.126 1.0 69.63 214 A 1 ATOM 3379 H HG21 . THR A ? 214 ? -50.856 30.024 75.745 1.0 61.59 214 A 1 ATOM 3380 H HG22 . THR A ? 214 ? -51.214 28.983 74.612 1.0 61.59 214 A 1 ATOM 3381 H HG23 . THR A ? 214 ? -50.068 30.043 74.377 1.0 61.59 214 A 1 ATOM 3382 N N . LEU A ? 215 ? -51.717 28.444 71.843 1.0 37.68 215 A 1 ATOM 3383 C CA . LEU A ? 215 ? -51.985 27.036 71.580 1.0 37.01 215 A 1 ATOM 3384 C C . LEU A ? 215 ? -50.961 26.201 72.334 1.0 38.99 215 A 1 ATOM 3385 O O . LEU A ? 215 ? -49.753 26.412 72.179 1.0 40.16 215 A 1 ATOM 3386 C CB . LEU A ? 215 ? -51.901 26.709 70.087 1.0 35.39 215 A 1 ATOM 3387 C CG . LEU A ? 215 ? -52.617 27.613 69.085 1.0 33.35 215 A 1 ATOM 3388 C CD1 . LEU A ? 215 ? -52.219 27.213 67.680 1.0 32.41 215 A 1 ATOM 3389 C CD2 . LEU A ? 215 ? -54.117 27.527 69.258 1.0 33.24 215 A 1 ATOM 3390 H H . LEU A ? 215 ? -50.924 28.684 71.610 1.0 40.41 215 A 1 ATOM 3391 H HA . LEU A ? 215 ? -52.871 26.807 71.901 1.0 39.4 215 A 1 ATOM 3392 H HB2 . LEU A ? 215 ? -50.964 26.709 69.838 1.0 38.49 215 A 1 ATOM 3393 H HB3 . LEU A ? 215 ? -52.259 25.817 69.960 1.0 38.49 215 A 1 ATOM 3394 H HG . LEU A ? 215 ? -52.345 28.532 69.230 1.0 36.77 215 A 1 ATOM 3395 H HD11 . LEU A ? 215 ? -52.675 27.788 67.047 1.0 36.33 215 A 1 ATOM 3396 H HD12 . LEU A ? 215 ? -51.258 27.312 67.584 1.0 36.33 215 A 1 ATOM 3397 H HD13 . LEU A ? 215 ? -52.473 26.289 67.530 1.0 36.33 215 A 1 ATOM 3398 H HD21 . LEU A ? 215 ? -54.543 28.109 68.610 1.0 38.45 215 A 1 ATOM 3399 H HD22 . LEU A ? 215 ? -54.399 26.610 69.116 1.0 38.45 215 A 1 ATOM 3400 H HD23 . LEU A ? 215 ? -54.347 27.807 70.158 1.0 38.45 215 A 1 ATOM 3401 N N . THR A ? 216 ? -51.438 25.257 73.142 1.0 40.04 216 A 1 ATOM 3402 C CA . THR A ? 216 ? -50.553 24.356 73.866 1.0 42.01 216 A 1 ATOM 3403 C C . THR A ? 216 ? -51.088 22.934 73.792 1.0 42.49 216 A 1 ATOM 3404 O O . THR A ? 216 ? -52.298 22.709 73.683 1.0 42.6 216 A 1 ATOM 3405 C CB . THR A ? 216 ? -50.387 24.773 75.337 1.0 46.29 216 A 1 ATOM 3406 C CG2 . THR A ? 216 ? -49.834 26.194 75.439 1.0 44.61 216 A 1 ATOM 3407 O OG1 . THR A ? 216 ? -51.648 24.698 76.011 1.0 53.46 216 A 1 ATOM 3408 H H . THR A ? 216 ? -52.274 25.119 73.287 1.0 43.79 216 A 1 ATOM 3409 H HA . THR A ? 216 ? -49.678 24.371 73.449 1.0 47.21 216 A 1 ATOM 3410 H HB . THR A ? 216 ? -49.759 24.173 75.768 1.0 58.64 216 A 1 ATOM 3411 H HG1 . THR A ? 216 ? -52.202 25.211 75.644 1.0 85.17 216 A 1 ATOM 3412 H HG21 . THR A ? 216 ? -49.734 26.444 76.371 1.0 51.36 216 A 1 ATOM 3413 H HG22 . THR A ? 216 ? -48.968 26.245 75.004 1.0 51.36 216 A 1 ATOM 3414 H HG23 . THR A ? 216 ? -50.440 26.818 75.009 1.0 51.36 216 A 1 ATOM 3415 N N . TRP A ? 217 ? -50.164 21.977 73.852 1.0 43.04 217 A 1 ATOM 3416 C CA . TRP A ? 217 ? -50.483 20.561 73.886 1.0 43.67 217 A 1 ATOM 3417 C C . TRP A ? 217 ? -50.244 20.014 75.284 1.0 46.84 217 A 1 ATOM 3418 O O . TRP A ? 217 ? -49.323 20.443 75.988 1.0 47.68 217 A 1 ATOM 3419 C CB . TRP A ? 217 ? -49.636 19.770 72.885 1.0 43.66 217 A 1 ATOM 3420 C CG . TRP A ? 217 ? -50.129 19.862 71.481 1.0 42.53 217 A 1 ATOM 3421 C CD1 . TRP A ? 217 ? -49.687 20.712 70.509 1.0 41.03 217 A 1 ATOM 3422 C CD2 . TRP A ? 217 ? -51.168 19.077 70.885 1.0 41.62 217 A 1 ATOM 3423 C CE2 . TRP A ? 217 ? -51.303 19.507 69.549 1.0 40.34 217 A 1 ATOM 3424 C CE3 . TRP A ? 217 ? -52.000 18.056 71.351 1.0 42.37 217 A 1 ATOM 3425 N NE1 . TRP A ? 217 ? -50.384 20.503 69.343 1.0 39.98 217 A 1 ATOM 3426 C CZ2 . TRP A ? 217 ? -52.233 18.947 68.676 1.0 39.87 217 A 1 ATOM 3427 C CZ3 . TRP A ? 217 ? -52.921 17.502 70.479 1.0 41.83 217 A 1 ATOM 3428 C CH2 . TRP A ? 217 ? -53.032 17.954 69.160 1.0 40.63 217 A 1 ATOM 3429 H H . TRP A ? 217 ? -49.320 22.134 73.874 1.0 49.6 217 A 1 ATOM 3430 H HA . TRP A ? 217 ? -51.419 20.435 73.664 1.0 51.4 217 A 1 ATOM 3431 H HB2 . TRP A ? 217 ? -48.728 20.111 72.904 1.0 51.82 217 A 1 ATOM 3432 H HB3 . TRP A ? 217 ? -49.642 18.833 73.141 1.0 51.82 217 A 1 ATOM 3433 H HD1 . TRP A ? 217 ? -49.009 21.339 70.619 1.0 47.46 217 A 1 ATOM 3434 H HE1 . TRP A ? 217 ? -50.268 20.930 68.607 1.0 45.99 217 A 1 ATOM 3435 H HE3 . TRP A ? 217 ? -51.934 17.754 72.229 1.0 50.95 217 A 1 ATOM 3436 H HZ2 . TRP A ? 217 ? -52.307 19.242 67.797 1.0 46.64 217 A 1 ATOM 3437 H HZ3 . TRP A ? 217 ? -53.481 16.822 70.779 1.0 50.49 217 A 1 ATOM 3438 H HH2 . TRP A ? 217 ? -53.660 17.561 68.596 1.0 48.38 217 A 1 ATOM 3439 N N . GLN A ? 218 ? -51.088 19.066 75.679 1.0 49.72 218 A 1 ATOM 3440 C CA . GLN A ? 218 ? -50.926 18.350 76.930 1.0 49.11 218 A 1 ATOM 3441 C C . GLN A ? 218 ? -50.963 16.854 76.655 1.0 50.9 218 A 1 ATOM 3442 O O . GLN A ? 218 ? -51.662 16.388 75.754 1.0 49.81 218 A 1 ATOM 3443 C CB . GLN A ? 218 ? -52.019 18.727 77.942 1.0 54.01 218 A 1 ATOM 3444 C CG . GLN A ? 218 ? -51.896 20.144 78.473 1.0 54.09 218 A 1 ATOM 3445 C CD . GLN A ? 218 ? -52.917 20.452 79.548 1.0 56.13 218 A 1 ATOM 3446 N NE2 . GLN A ? 218 ? -52.953 21.704 79.989 1.0 60.06 218 A 1 ATOM 3447 O OE1 . GLN A ? 218 ? -53.663 19.576 79.980 1.0 55.7 218 A 1 ATOM 3448 H H . GLN A ? 218 ? -51.776 18.817 75.225 1.0 69.29 218 A 1 ATOM 3449 H HA . GLN A ? 218 ? -50.064 18.568 77.316 1.0 59.52 218 A 1 ATOM 3450 H HB2 . GLN A ? 218 ? -52.884 18.644 77.513 1.0 78.69 218 A 1 ATOM 3451 H HB3 . GLN A ? 218 ? -51.967 18.121 78.697 1.0 78.69 218 A 1 ATOM 3452 H HG2 . GLN A ? 218 ? -51.012 20.264 78.855 1.0 78.98 218 A 1 ATOM 3453 H HG3 . GLN A ? 218 ? -52.031 20.770 77.743 1.0 78.98 218 A 1 ATOM 3454 H HE21 . GLN A ? 218 ? -52.413 22.290 79.663 1.0 98.39 218 A 1 ATOM 3455 H HE22 . GLN A ? 218 ? -53.515 21.929 80.598 1.0 98.39 218 A 1 ATOM 3456 N N . ARG A ? 219 ? -50.189 16.109 77.434 1.0 53.97 219 A 1 ATOM 3457 C CA . ARG A ? 219 ? -50.221 14.652 77.416 1.0 56.41 219 A 1 ATOM 3458 C C . ARG A ? 219 ? -50.567 14.208 78.827 1.0 59.61 219 A 1 ATOM 3459 O O . ARG A ? 219 ? -49.774 14.405 79.753 1.0 62.9 219 A 1 ATOM 3460 C CB . ARG A ? 219 ? -48.884 14.066 76.957 1.0 60.76 219 A 1 ATOM 3461 C CG . ARG A ? 219 ? -48.637 12.596 77.347 1.0 69.42 219 A 1 ATOM 3462 C CD . ARG A ? 219 ? -47.419 11.977 76.613 1.0 75.98 219 A 1 ATOM 3463 N NE . ARG A ? 219 ? -46.836 10.883 77.380 1.0 85.36 219 A 1 ATOM 3464 C CZ . ARG A ? 219 ? -45.720 10.963 78.101 1.0 89.56 219 A 1 ATOM 3465 N NH1 . ARG A ? 219 ? -45.312 9.904 78.784 1.0 92.39 219 A 1 ATOM 3466 N NH2 . ARG A ? 219 ? -44.997 12.076 78.146 1.0 89.41 219 A 1 ATOM 3467 H H . ARG A ? 219 ? -49.623 16.432 77.994 1.0 64.78 219 A 1 ATOM 3468 H HA . ARG A ? 219 ? -50.918 14.346 76.813 1.0 69.03 219 A 1 ATOM 3469 H HB2 . ARG A ? 219 ? -48.840 14.122 75.989 1.0 92.34 219 A 1 ATOM 3470 H HB3 . ARG A ? 219 ? -48.168 14.594 77.344 1.0 92.34 219 A 1 ATOM 3471 H HG2 . ARG A ? 219 ? -48.471 12.546 78.301 1.0 113.36 219 A 1 ATOM 3472 H HG3 . ARG A ? 219 ? -49.423 12.073 77.120 1.0 113.36 219 A 1 ATOM 3473 H HD2 . ARG A ? 219 ? -47.706 11.627 75.755 1.0 135.76 219 A 1 ATOM 3474 H HD3 . ARG A ? 219 ? -46.740 12.658 76.489 1.0 135.76 219 A 1 ATOM 3475 H HE . ARG A ? 219 ? -47.246 10.127 77.365 1.0 154.75 219 A 1 ATOM 3476 H HH11 . ARG A ? 219 ? -45.765 9.173 78.755 1.0 157.81 219 A 1 ATOM 3477 H HH12 . ARG A ? 219 ? -44.583 9.941 79.238 1.0 157.81 219 A 1 ATOM 3478 H HH21 . ARG A ? 219 ? -45.255 12.774 77.714 1.0 164.69 219 A 1 ATOM 3479 H HH22 . ARG A ? 219 ? -44.276 12.102 78.614 1.0 164.69 219 A 1 ATOM 3480 N N . ASP A ? 220 ? -51.756 13.625 78.989 1.0 60.37 220 A 1 ATOM 3481 C CA . ASP A ? 220 ? -52.274 13.246 80.303 1.0 64.6 220 A 1 ATOM 3482 C C . ASP A ? 220 ? -52.313 14.450 81.242 1.0 63.49 220 A 1 ATOM 3483 O O . ASP A ? 220 ? -52.006 14.344 82.430 1.0 66.62 220 A 1 ATOM 3484 C CB . ASP A ? 220 ? -51.457 12.107 80.915 1.0 73.47 220 A 1 ATOM 3485 C CG . ASP A ? 220 ? -51.531 10.829 80.100 1.0 80.53 220 A 1 ATOM 3486 O OD1 . ASP A ? 220 ? -52.616 10.526 79.561 1.0 71.36 220 A 1 ATOM 3487 O OD2 . ASP A ? 220 ? -50.501 10.128 80.000 1.0 93.88 220 A 1 ATOM 3488 H H . ASP A ? 220 ? -52.288 13.436 78.340 1.0 75.25 220 A 1 ATOM 3489 H HA . ASP A ? 220 ? -53.185 12.929 80.196 1.0 89.98 220 A 1 ATOM 3490 H HB2 . ASP A ? 220 ? -50.527 12.378 80.965 1.0 113.05 220 A 1 ATOM 3491 H HB3 . ASP A ? 220 ? -51.795 11.917 81.803 1.0 113.05 220 A 1 ATOM 3492 N N . GLY A ? 221 ? -52.687 15.609 80.698 1.0 60.19 221 A 1 ATOM 3493 C CA . GLY A ? 221 ? -52.810 16.825 81.475 1.0 60.32 221 A 1 ATOM 3494 C C . GLY A ? 221 ? -51.518 17.577 81.718 1.0 63.54 221 A 1 ATOM 3495 O O . GLY A ? 221 ? -51.544 18.601 82.416 1.0 65.64 221 A 1 ATOM 3496 H H . GLY A ? 221 ? -52.877 15.711 79.864 1.0 73.78 221 A 1 ATOM 3497 H HA2 . GLY A ? 221 ? -53.423 17.425 81.022 1.0 82.54 221 A 1 ATOM 3498 H HA3 . GLY A ? 221 ? -53.192 16.606 82.339 1.0 82.54 221 A 1 ATOM 3499 N N . GLU A ? 222 ? -50.400 17.121 81.158 1.0 62.67 222 A 1 ATOM 3500 C CA . GLU A ? 222 ? -49.083 17.689 81.418 1.0 63.55 222 A 1 ATOM 3501 C C . GLU A ? 222 ? -48.588 18.433 80.185 1.0 57.36 222 A 1 ATOM 3502 O O . GLU A ? 222 ? -48.563 17.866 79.087 1.0 55.78 222 A 1 ATOM 3503 C CB . GLU A ? 222 ? -48.085 16.592 81.787 1.0 70.5 222 A 1 ATOM 3504 C CG . GLU A ? 222 ? -48.580 15.618 82.853 1.0 78.17 222 A 1 ATOM 3505 C CD . GLU A ? 222 ? -47.790 14.339 82.846 1.0 82.26 222 A 1 ATOM 3506 O OE1 . GLU A ? 222 ? -46.938 14.203 81.938 1.0 79.37 222 A 1 ATOM 3507 O OE2 . GLU A ? 222 ? -48.013 13.472 83.727 1.0 86.26 222 A 1 ATOM 3508 H H . GLU A ? 222 ? -50.381 16.461 80.605 1.0 92.02 222 A 1 ATOM 3509 H HA . GLU A ? 222 ? -49.139 18.317 82.155 1.0 92.65 222 A 1 ATOM 3510 H HB2 . GLU A ? 222 ? -47.881 16.078 80.991 1.0 110.15 222 A 1 ATOM 3511 H HB3 . GLU A ? 222 ? -47.276 17.010 82.124 1.0 110.15 222 A 1 ATOM 3512 H HG2 . GLU A ? 222 ? -48.487 16.026 83.728 1.0 127.87 222 A 1 ATOM 3513 H HG3 . GLU A ? 222 ? -49.508 15.401 82.680 1.0 127.87 222 A 1 ATOM 3514 N N . ASP A ? 223 ? -48.176 19.687 80.370 1.0 56.55 223 A 1 ATOM 3515 C CA . ASP A ? 223 ? -47.689 20.492 79.254 1.0 58.41 223 A 1 ATOM 3516 C C . ASP A ? 223 ? -46.580 19.759 78.507 1.0 54.13 223 A 1 ATOM 3517 O O . ASP A ? 223 ? -45.813 18.990 79.090 1.0 57.96 223 A 1 ATOM 3518 C CB . ASP A ? 223 ? -47.181 21.849 79.754 1.0 66.38 223 A 1 ATOM 3519 C CG . ASP A ? 223 ? -48.293 22.874 79.920 1.0 68.83 223 A 1 ATOM 3520 O OD1 . ASP A ? 223 ? -49.326 22.777 79.220 1.0 67.9 223 A 1 ATOM 3521 O OD2 . ASP A ? 223 ? -48.122 23.794 80.749 1.0 70.12 223 A 1 ATOM 3522 H H . ASP A ? 223 ? -48.169 20.092 81.129 1.0 76.56 223 A 1 ATOM 3523 H HA . ASP A ? 223 ? -48.418 20.651 78.634 1.0 89.07 223 A 1 ATOM 3524 H HB2 . ASP A ? 223 ? -46.754 21.727 80.616 1.0 118.02 223 A 1 ATOM 3525 H HB3 . ASP A ? 223 ? -46.542 22.201 79.114 1.0 118.02 223 A 1 ATOM 3526 N N . GLN A ? 224 ? -46.505 20.001 77.201 1.0 51.47 224 A 1 ATOM 3527 C CA . GLN A ? 224 ? -45.531 19.371 76.310 1.0 52.27 224 A 1 ATOM 3528 C C . GLN A ? 224 ? -44.744 20.433 75.560 1.0 52.59 224 A 1 ATOM 3529 O O . GLN A ? 224 ? -44.597 20.391 74.336 1.0 50.32 224 A 1 ATOM 3530 C CB . GLN A ? 224 ? -46.231 18.439 75.329 1.0 50.59 224 A 1 ATOM 3531 C CG . GLN A ? 224 ? -46.782 17.198 75.961 1.0 52.82 224 A 1 ATOM 3532 C CD . GLN A ? 224 ? -45.824 16.041 75.842 1.0 55.65 224 A 1 ATOM 3533 N NE2 . GLN A ? 224 ? -45.508 15.415 76.970 1.0 59.02 224 A 1 ATOM 3534 O OE1 . GLN A ? 224 ? -45.357 15.719 74.748 1.0 56.44 224 A 1 ATOM 3535 H H . GLN A ? 224 ? -47.028 20.547 76.792 1.0 67.82 224 A 1 ATOM 3536 H HA . GLN A ? 224 ? -44.908 18.845 76.836 1.0 72.26 224 A 1 ATOM 3537 H HB2 . GLN A ? 224 ? -46.969 18.915 74.918 1.0 63.8 224 A 1 ATOM 3538 H HB3 . GLN A ? 224 ? -45.595 18.168 74.648 1.0 63.8 224 A 1 ATOM 3539 H HG2 . GLN A ? 224 ? -46.941 17.363 76.904 1.0 68.0 224 A 1 ATOM 3540 H HG3 . GLN A ? 224 ? -47.609 16.954 75.519 1.0 68.0 224 A 1 ATOM 3541 H HE21 . GLN A ? 224 ? -45.846 15.677 77.716 1.0 76.33 224 A 1 ATOM 3542 H HE22 . GLN A ? 224 ? -44.966 14.748 76.953 1.0 76.33 224 A 1 ATOM 3543 N N . THR A ? 225 ? -44.218 21.408 76.307 1.0 54.65 225 A 1 ATOM 3544 C CA . THR A ? 225 ? -43.635 22.595 75.689 1.0 56.93 225 A 1 ATOM 3545 C C . THR A ? 225 ? -42.458 22.241 74.784 1.0 54.98 225 A 1 ATOM 3546 O O . THR A ? 225 ? -42.285 22.837 73.713 1.0 50.13 225 A 1 ATOM 3547 C CB . THR A ? 225 ? -43.188 23.573 76.773 1.0 60.66 225 A 1 ATOM 3548 C CG2 . THR A ? 225 ? -44.389 24.053 77.588 1.0 60.48 225 A 1 ATOM 3549 O OG1 . THR A ? 225 ? -42.253 22.928 77.649 1.0 65.35 225 A 1 ATOM 3550 H H . THR A ? 225 ? -44.188 21.405 77.167 1.0 82.5 225 A 1 ATOM 3551 H HA . THR A ? 225 ? -44.308 23.033 75.146 1.0 93.42 225 A 1 ATOM 3552 H HB . THR A ? 225 ? -42.768 24.344 76.361 1.0 106.81 225 A 1 ATOM 3553 H HG1 . THR A ? 225 ? -42.004 23.462 78.248 1.0 114.68 225 A 1 ATOM 3554 H HG21 . THR A ? 225 ? -44.097 24.673 78.273 1.0 107.8 225 A 1 ATOM 3555 H HG22 . THR A ? 225 ? -45.025 24.500 77.008 1.0 107.8 225 A 1 ATOM 3556 H HG23 . THR A ? 225 ? -44.825 23.297 78.011 1.0 107.8 225 A 1 ATOM 3557 N N . GLN A ? 226 ? -41.641 21.272 75.193 1.0 59.32 226 A 1 ATOM 3558 C CA . GLN A ? 226 ? -40.411 20.989 74.463 1.0 63.25 226 A 1 ATOM 3559 C C . GLN A ? 226 ? -40.692 20.299 73.133 1.0 66.65 226 A 1 ATOM 3560 O O . GLN A ? 226 ? -39.984 20.541 72.150 1.0 67.25 226 A 1 ATOM 3561 C CB . GLN A ? 226 ? -39.475 20.126 75.318 1.0 66.06 226 A 1 ATOM 3562 C CG . GLN A ? 226 ? -39.272 20.626 76.748 1.0 72.17 226 A 1 ATOM 3563 C CD . GLN A ? 226 ? -40.377 20.176 77.697 1.0 78.65 226 A 1 ATOM 3564 N NE2 . GLN A ? 226 ? -40.153 20.356 78.996 1.0 81.01 226 A 1 ATOM 3565 O OE1 . GLN A ? 226 ? -41.418 19.674 77.265 1.0 81.69 226 A 1 ATOM 3566 H H . GLN A ? 226 ? -41.773 20.772 75.880 1.0 95.4 226 A 1 ATOM 3567 H HA . GLN A ? 226 ? -39.957 21.825 74.274 1.0 104.92 226 A 1 ATOM 3568 H HB2 . GLN A ? 226 ? -39.841 19.230 75.368 1.0 103.29 226 A 1 ATOM 3569 H HB3 . GLN A ? 226 ? -38.605 20.099 74.891 1.0 103.29 226 A 1 ATOM 3570 H HG2 . GLN A ? 226 ? -38.430 20.284 77.086 1.0 119.9 226 A 1 ATOM 3571 H HG3 . GLN A ? 226 ? -39.258 21.596 76.746 1.0 119.9 226 A 1 ATOM 3572 H HE21 . GLN A ? 226 ? -39.416 20.710 79.260 1.0 141.83 226 A 1 ATOM 3573 H HE22 . GLN A ? 226 ? -40.747 20.118 79.570 1.0 141.83 226 A 1 ATOM 3574 N N . ASP A ? 227 ? -41.718 19.449 73.079 1.0 66.41 227 A 1 ATOM 3575 C CA . ASP A ? 227 ? -41.982 18.615 71.913 1.0 61.49 227 A 1 ATOM 3576 C C . ASP A ? 227 ? -43.052 19.199 70.998 1.0 58.86 227 A 1 ATOM 3577 O O . ASP A ? 227 ? -43.585 18.482 70.144 1.0 60.65 227 A 1 ATOM 3578 C CB . ASP A ? 227 ? -42.386 17.215 72.371 1.0 60.15 227 A 1 ATOM 3579 C CG . ASP A ? 227 ? -41.442 16.658 73.410 1.0 69.01 227 A 1 ATOM 3580 O OD1 . ASP A ? 227 ? -41.515 17.122 74.570 1.0 72.22 227 A 1 ATOM 3581 O OD2 . ASP A ? 227 ? -40.628 15.766 73.074 1.0 75.68 227 A 1 ATOM 3582 H H . ASP A ? 227 ? -42.283 19.338 73.716 1.0 124.93 227 A 1 ATOM 3583 H HA . ASP A ? 227 ? -41.164 18.533 71.398 1.0 108.09 227 A 1 ATOM 3584 H HB2 . ASP A ? 227 ? -43.275 17.252 72.757 1.0 97.86 227 A 1 ATOM 3585 H HB3 . ASP A ? 227 ? -42.380 16.618 71.606 1.0 97.86 227 A 1 ATOM 3586 N N . THR A ? 228 ? -43.364 20.484 71.143 1.0 56.11 228 A 1 ATOM 3587 C CA . THR A ? 228 ? -44.429 21.135 70.389 1.0 54.19 228 A 1 ATOM 3588 C C . THR A ? 228 ? -43.815 22.063 69.347 1.0 54.44 228 A 1 ATOM 3589 O O . THR A ? 228 ? -43.071 22.986 69.695 1.0 55.21 228 A 1 ATOM 3590 C CB . THR A ? 228 ? -45.353 21.919 71.325 1.0 50.97 228 A 1 ATOM 3591 C CG2 . THR A ? 228 ? -46.426 22.690 70.543 1.0 46.19 228 A 1 ATOM 3592 O OG1 . THR A ? 228 ? -45.990 21.016 72.237 1.0 50.19 228 A 1 ATOM 3593 H H . THR A ? 228 ? -42.961 21.013 71.688 1.0 96.27 228 A 1 ATOM 3594 H HA . THR A ? 228 ? -44.956 20.463 69.929 1.0 90.85 228 A 1 ATOM 3595 H HB . THR A ? 228 ? -44.827 22.561 71.828 1.0 79.04 228 A 1 ATOM 3596 H HG1 . THR A ? 228 ? -45.411 20.614 72.694 1.0 74.61 228 A 1 ATOM 3597 H HG21 . THR A ? 228 ? -46.997 23.177 71.157 1.0 63.46 228 A 1 ATOM 3598 H HG22 . THR A ? 228 ? -46.006 23.320 69.937 1.0 63.46 228 A 1 ATOM 3599 H HG23 . THR A ? 228 ? -46.970 22.072 70.030 1.0 63.46 228 A 1 ATOM 3600 N N . GLU A ? 229 ? -44.142 21.828 68.078 1.0 52.46 229 A 1 ATOM 3601 C CA . GLU A ? 229 ? -43.736 22.713 66.993 1.0 47.66 229 A 1 ATOM 3602 C C . GLU A ? 229 ? -44.805 23.783 66.786 1.0 43.26 229 A 1 ATOM 3603 O O . GLU A ? 229 ? -45.958 23.462 66.475 1.0 42.34 229 A 1 ATOM 3604 C CB . GLU A ? 229 ? -43.518 21.922 65.701 1.0 46.3 229 A 1 ATOM 3605 C CG . GLU A ? 229 ? -43.083 22.786 64.510 1.0 52.25 229 A 1 ATOM 3606 C CD . GLU A ? 229 ? -43.152 22.049 63.178 1.0 62.08 229 A 1 ATOM 3607 O OE1 . GLU A ? 229 ? -43.660 20.906 63.150 1.0 67.66 229 A 1 ATOM 3608 O OE2 . GLU A ? 229 ? -42.701 22.620 62.159 1.0 63.63 229 A 1 ATOM 3609 H H . GLU A ? 229 ? -44.604 21.152 67.818 1.0 87.68 229 A 1 ATOM 3610 H HA . GLU A ? 229 ? -42.904 23.153 67.228 1.0 71.78 229 A 1 ATOM 3611 H HB2 . GLU A ? 229 ? -42.827 21.258 65.855 1.0 68.45 229 A 1 ATOM 3612 H HB3 . GLU A ? 229 ? -44.348 21.482 65.461 1.0 68.45 229 A 1 ATOM 3613 H HG2 . GLU A ? 229 ? -43.664 23.559 64.453 1.0 93.93 229 A 1 ATOM 3614 H HG3 . GLU A ? 229 ? -42.166 23.071 64.646 1.0 93.93 229 A 1 ATOM 3615 N N . LEU A ? 230 ? -44.423 25.047 66.954 1.0 40.99 230 A 1 ATOM 3616 C CA . LEU A ? 230 ? -45.297 26.178 66.679 1.0 40.26 230 A 1 ATOM 3617 C C . LEU A ? 230 ? -44.880 26.839 65.374 1.0 38.65 230 A 1 ATOM 3618 O O . LEU A ? 230 ? -43.710 26.798 64.990 1.0 40.19 230 A 1 ATOM 3619 C CB . LEU A ? 230 ? -45.239 27.222 67.799 1.0 43.21 230 A 1 ATOM 3620 C CG . LEU A ? 230 ? -46.098 27.038 69.046 1.0 49.33 230 A 1 ATOM 3621 C CD1 . LEU A ? 230 ? -45.846 28.181 70.021 1.0 50.3 230 A 1 ATOM 3622 C CD2 . LEU A ? 230 ? -47.569 26.966 68.687 1.0 49.73 230 A 1 ATOM 3623 H H . LEU A ? 230 ? -43.642 25.277 67.234 1.0 48.22 230 A 1 ATOM 3624 H HA . LEU A ? 230 ? -46.211 25.868 66.591 1.0 47.81 230 A 1 ATOM 3625 H HB2 . LEU A ? 230 ? -44.319 27.276 68.103 1.0 59.49 230 A 1 ATOM 3626 H HB3 . LEU A ? 230 ? -45.490 28.077 67.414 1.0 59.49 230 A 1 ATOM 3627 H HG . LEU A ? 230 ? -45.851 26.208 69.483 1.0 77.73 230 A 1 ATOM 3628 H HD11 . LEU A ? 230 ? -46.397 28.052 70.808 1.0 80.67 230 A 1 ATOM 3629 H HD12 . LEU A ? 230 ? -44.908 28.182 70.270 1.0 80.67 230 A 1 ATOM 3630 H HD13 . LEU A ? 230 ? -46.075 29.019 69.590 1.0 80.67 230 A 1 ATOM 3631 H HD21 . LEU A ? 230 ? -48.086 26.849 69.499 1.0 84.75 230 A 1 ATOM 3632 H HD22 . LEU A ? 230 ? -47.827 27.790 68.245 1.0 84.75 230 A 1 ATOM 3633 H HD23 . LEU A ? 230 ? -47.711 26.214 68.092 1.0 84.75 230 A 1 ATOM 3634 N N . VAL A ? 231 ? -45.838 27.457 64.695 1.0 38.72 231 A 1 ATOM 3635 C CA . VAL A ? 231 ? -45.526 28.304 63.553 1.0 38.92 231 A 1 ATOM 3636 C C . VAL A ? 231 ? -45.926 29.727 63.888 1.0 31.53 231 A 1 ATOM 3637 O O . VAL A ? 231 ? -46.829 29.977 64.697 1.0 31.24 231 A 1 ATOM 3638 C CB . VAL A ? 231 ? -46.214 27.865 62.246 1.0 35.06 231 A 1 ATOM 3639 C CG1 . VAL A ? 231 ? -45.615 26.586 61.738 1.0 40.05 231 A 1 ATOM 3640 C CG2 . VAL A ? 231 ? -47.706 27.736 62.448 1.0 34.75 231 A 1 ATOM 3641 H H . VAL A ? 231 ? -46.677 27.403 64.877 1.0 51.14 231 A 1 ATOM 3642 H HA . VAL A ? 231 ? -44.568 28.290 63.404 1.0 57.79 231 A 1 ATOM 3643 H HB . VAL A ? 231 ? -46.067 28.547 61.572 1.0 43.82 231 A 1 ATOM 3644 H HG11 . VAL A ? 231 ? -46.064 26.331 60.917 1.0 59.27 231 A 1 ATOM 3645 H HG12 . VAL A ? 231 ? -44.670 26.726 61.569 1.0 59.27 231 A 1 ATOM 3646 H HG13 . VAL A ? 231 ? -45.734 25.895 62.408 1.0 59.27 231 A 1 ATOM 3647 H HG21 . VAL A ? 231 ? -48.115 27.459 61.612 1.0 42.38 231 A 1 ATOM 3648 H HG22 . VAL A ? 231 ? -47.875 27.072 63.134 1.0 42.38 231 A 1 ATOM 3649 H HG23 . VAL A ? 231 ? -48.063 28.595 62.722 1.0 42.38 231 A 1 ATOM 3650 N N . GLU A ? 232 ? -45.250 30.660 63.235 1.0 30.44 232 A 1 ATOM 3651 C CA . GLU A ? 232 ? -45.555 32.068 63.410 1.0 29.0 232 A 1 ATOM 3652 C C . GLU A ? 232 ? -46.996 32.331 63.010 1.0 27.67 232 A 1 ATOM 3653 O O . GLU A ? 232 ? -47.475 31.825 61.993 1.0 28.35 232 A 1 ATOM 3654 C CB . GLU A ? 232 ? -44.601 32.918 62.562 1.0 37.99 232 A 1 ATOM 3655 C CG . GLU A ? 232 ? -44.731 34.426 62.749 1.0 50.84 232 A 1 ATOM 3656 C CD . GLU A ? 232 ? -43.852 34.953 63.876 1.0 64.38 232 A 1 ATOM 3657 O OE1 . GLU A ? 232 ? -43.531 34.172 64.799 1.0 68.54 232 A 1 ATOM 3658 O OE2 . GLU A ? 232 ? -43.475 36.148 63.832 1.0 69.53 232 A 1 ATOM 3659 H H . GLU A ? 232 ? -44.610 30.503 62.682 1.0 34.72 232 A 1 ATOM 3660 H HA . GLU A ? 232 ? -45.443 32.313 64.343 1.0 33.35 232 A 1 ATOM 3661 H HB2 . GLU A ? 232 ? -43.690 32.675 62.786 1.0 70.05 232 A 1 ATOM 3662 H HB3 . GLU A ? 232 ? -44.768 32.725 61.626 1.0 70.05 232 A 1 ATOM 3663 H HG2 . GLU A ? 232 ? -44.466 34.871 61.928 1.0 120.72 232 A 1 ATOM 3664 H HG3 . GLU A ? 232 ? -45.652 34.641 62.961 1.0 120.72 232 A 1 ATOM 3665 N N . THR A ? 233 ? -47.699 33.111 63.823 1.0 27.19 233 A 1 ATOM 3666 C CA . THR A ? 233 ? -49.040 33.533 63.449 1.0 26.0 233 A 1 ATOM 3667 C C . THR A ? 233 ? -48.973 34.260 62.114 1.0 25.06 233 A 1 ATOM 3668 O O . THR A ? 233 ? -48.033 35.018 61.848 1.0 25.15 233 A 1 ATOM 3669 C CB . THR A ? 233 ? -49.637 34.428 64.538 1.0 26.21 233 A 1 ATOM 3670 C CG2 . THR A ? 233 ? -51.036 34.891 64.172 1.0 25.82 233 A 1 ATOM 3671 O OG1 . THR A ? 233 ? -49.705 33.700 65.769 1.0 29.03 233 A 1 ATOM 3672 H H . THR A ? 233 ? -47.427 33.404 64.584 1.0 30.33 233 A 1 ATOM 3673 H HA . THR A ? 233 ? -49.608 32.753 63.346 1.0 28.53 233 A 1 ATOM 3674 H HB . THR A ? 233 ? -49.076 35.211 64.656 1.0 28.36 233 A 1 ATOM 3675 H HG1 . THR A ? 233 ? -50.032 34.185 66.372 1.0 34.75 233 A 1 ATOM 3676 H HG21 . THR A ? 233 ? -51.393 35.457 64.876 1.0 28.63 233 A 1 ATOM 3677 H HG22 . THR A ? 233 ? -51.012 35.397 63.345 1.0 28.63 233 A 1 ATOM 3678 H HG23 . THR A ? 233 ? -51.620 34.126 64.057 1.0 28.63 233 A 1 ATOM 3679 N N . ARG A ? 234 ? -49.958 34.006 61.259 1.0 26.13 234 A 1 ATOM 3680 C CA . ARG A ? 234 ? -49.925 34.473 59.883 1.0 27.25 234 A 1 ATOM 3681 C C . ARG A ? 234 ? -51.260 35.097 59.506 1.0 23.45 234 A 1 ATOM 3682 O O . ARG A ? 234 ? -52.309 34.682 60.018 1.0 23.64 234 A 1 ATOM 3683 C CB . ARG A ? 234 ? -49.609 33.315 58.920 1.0 27.63 234 A 1 ATOM 3684 C CG . ARG A ? 234 ? -50.702 32.258 58.842 1.0 25.74 234 A 1 ATOM 3685 C CD . ARG A ? 234 ? -50.200 30.946 58.238 1.0 27.35 234 A 1 ATOM 3686 N NE . ARG A ? 234 ? -51.292 30.030 57.910 1.0 28.04 234 A 1 ATOM 3687 C CZ . ARG A ? 234 ? -51.126 28.783 57.467 1.0 29.21 234 A 1 ATOM 3688 N NH1 . ARG A ? 234 ? -49.915 28.268 57.294 1.0 30.01 234 A 1 ATOM 3689 N NH2 . ARG A ? 234 ? -52.185 28.042 57.186 1.0 31.5 234 A 1 ATOM 3690 H H . ARG A ? 234 ? -50.665 33.558 61.457 1.0 32.58 234 A 1 ATOM 3691 H HA . ARG A ? 234 ? -49.235 35.148 59.788 1.0 36.94 234 A 1 ATOM 3692 H HB2 . ARG A ? 234 ? -49.482 33.676 58.029 1.0 35.29 234 A 1 ATOM 3693 H HB3 . ARG A ? 234 ? -48.795 32.878 59.216 1.0 35.29 234 A 1 ATOM 3694 H HG2 . ARG A ? 234 ? -51.028 32.073 59.737 1.0 26.21 234 A 1 ATOM 3695 H HG3 . ARG A ? 234 ? -51.424 32.590 58.286 1.0 26.21 234 A 1 ATOM 3696 H HD2 . ARG A ? 234 ? -49.712 31.139 57.422 1.0 27.64 234 A 1 ATOM 3697 H HD3 . ARG A ? 234 ? -49.619 30.504 58.877 1.0 27.64 234 A 1 ATOM 3698 H HE . ARG A ? 234 ? -52.096 30.316 58.010 1.0 27.71 234 A 1 ATOM 3699 H HH11 . ARG A ? 234 ? -49.218 28.740 57.469 1.0 30.65 234 A 1 ATOM 3700 H HH12 . ARG A ? 234 ? -49.827 27.461 57.009 1.0 30.65 234 A 1 ATOM 3701 H HH21 . ARG A ? 234 ? -52.975 28.362 57.295 1.0 37.04 234 A 1 ATOM 3702 H HH22 . ARG A ? 234 ? -52.083 27.236 56.904 1.0 37.04 234 A 1 ATOM 3703 N N . PRO A ? 235 ? -51.251 36.095 58.614 1.0 28.58 235 A 1 ATOM 3704 C CA . PRO A ? 235 ? -52.502 36.747 58.206 1.0 23.04 235 A 1 ATOM 3705 C C . PRO A ? 235 ? -53.191 35.994 57.082 1.0 23.86 235 A 1 ATOM 3706 O O . PRO A ? 235 ? -52.547 35.535 56.134 1.0 24.62 235 A 1 ATOM 3707 C CB . PRO A ? 235 ? -52.034 38.123 57.718 1.0 23.78 235 A 1 ATOM 3708 C CG . PRO A ? 235 ? -50.692 37.838 57.122 1.0 27.43 235 A 1 ATOM 3709 C CD . PRO A ? 235 ? -50.085 36.726 57.968 1.0 30.11 235 A 1 ATOM 3710 H HA . PRO A ? 235 ? -53.105 36.849 58.960 1.0 23.21 235 A 1 ATOM 3711 H HB2 . PRO A ? 235 ? -52.648 38.464 57.050 1.0 24.41 235 A 1 ATOM 3712 H HB3 . PRO A ? 235 ? -51.960 38.732 58.469 1.0 24.41 235 A 1 ATOM 3713 H HG2 . PRO A ? 235 ? -50.800 37.546 56.204 1.0 35.99 235 A 1 ATOM 3714 H HG3 . PRO A ? 235 ? -50.142 38.636 57.164 1.0 35.99 235 A 1 ATOM 3715 H HD2 . PRO A ? 235 ? -49.626 36.086 57.402 1.0 47.13 235 A 1 ATOM 3716 H HD3 . PRO A ? 235 ? -49.490 37.100 58.637 1.0 47.13 235 A 1 ATOM 3717 N N . ALA A ? 236 ? -54.516 35.876 57.188 1.0 23.99 236 A 1 ATOM 3718 C CA . ALA A ? 236 ? -55.277 35.273 56.103 1.0 21.88 236 A 1 ATOM 3719 C C . ALA A ? 236 ? -55.439 36.231 54.934 1.0 23.28 236 A 1 ATOM 3720 O O . ALA A ? 236 ? -55.656 35.782 53.805 1.0 22.5 236 A 1 ATOM 3721 C CB . ALA A ? 236 ? -56.653 34.813 56.597 1.0 22.19 236 A 1 ATOM 3722 H H . ALA A ? 236 ? -54.985 36.130 57.862 1.0 29.85 236 A 1 ATOM 3723 H HA . ALA A ? 236 ? -54.800 34.492 55.782 1.0 23.19 236 A 1 ATOM 3724 H HB1 . ALA A ? 236 ? -57.138 34.417 55.856 1.0 25.04 236 A 1 ATOM 3725 H HB2 . ALA A ? 236 ? -56.533 34.158 57.302 1.0 25.04 236 A 1 ATOM 3726 H HB3 . ALA A ? 236 ? -57.139 35.581 56.938 1.0 25.04 236 A 1 ATOM 3727 N N . GLY A ? 237 ? -55.325 37.537 55.184 1.0 22.16 237 A 1 ATOM 3728 C CA . GLY A ? 237 ? -55.413 38.548 54.157 1.0 25.72 237 A 1 ATOM 3729 C C . GLY A ? 237 ? -56.716 39.316 54.151 1.0 27.93 237 A 1 ATOM 3730 O O . GLY A ? 237 ? -56.828 40.307 53.418 1.0 29.29 237 A 1 ATOM 3731 H H . GLY A ? 237 ? -55.192 37.861 55.970 1.0 28.12 237 A 1 ATOM 3732 H HA2 . GLY A ? 237 ? -54.689 39.184 54.274 1.0 42.04 237 A 1 ATOM 3733 H HA3 . GLY A ? 237 ? -55.307 38.128 53.289 1.0 42.04 237 A 1 ATOM 3734 N N . ASP A ? 238 ? -57.695 38.887 54.948 1.0 26.22 238 A 1 ATOM 3735 C CA . ASP A ? 238 ? -58.994 39.539 55.051 1.0 28.85 238 A 1 ATOM 3736 C C . ASP A ? 238 ? -59.200 40.185 56.416 1.0 22.58 238 A 1 ATOM 3737 O O . ASP A ? 238 ? -60.334 40.499 56.790 1.0 21.74 238 A 1 ATOM 3738 C CB . ASP A ? 238 ? -60.112 38.532 54.773 1.0 33.45 238 A 1 ATOM 3739 C CG . ASP A ? 238 ? -60.082 37.351 55.728 1.0 29.78 238 A 1 ATOM 3740 O OD1 . ASP A ? 238 ? -59.159 37.281 56.565 1.0 22.72 238 A 1 ATOM 3741 O OD2 . ASP A ? 238 ? -60.970 36.487 55.641 1.0 29.04 238 A 1 ATOM 3742 H H . ASP A ? 238 ? -57.624 38.196 55.455 1.0 49.42 238 A 1 ATOM 3743 H HA . ASP A ? 238 ? -59.048 40.237 54.380 1.0 60.28 238 A 1 ATOM 3744 H HB2 . ASP A ? 238 ? -60.970 38.977 54.869 1.0 73.53 238 A 1 ATOM 3745 H HB3 . ASP A ? 238 ? -60.015 38.192 53.870 1.0 73.53 238 A 1 ATOM 3746 N N . GLY A ? 239 ? -58.131 40.386 57.173 1.0 20.54 239 A 1 ATOM 3747 C CA . GLY A ? 239 ? -58.240 40.975 58.493 1.0 20.22 239 A 1 ATOM 3748 C C . GLY A ? 239 ? -58.189 39.991 59.645 1.0 21.77 239 A 1 ATOM 3749 O O . GLY A ? 239 ? -58.214 40.425 60.805 1.0 22.32 239 A 1 ATOM 3750 H H . GLY A ? 239 ? -57.327 40.189 56.940 1.0 32.15 239 A 1 ATOM 3751 H HA2 . GLY A ? 239 ? -57.519 41.612 58.613 1.0 31.9 239 A 1 ATOM 3752 H HA3 . GLY A ? 239 ? -59.079 41.459 58.552 1.0 31.9 239 A 1 ATOM 3753 N N . THR A ? 240 ? -58.133 38.691 59.373 1.0 20.71 240 A 1 ATOM 3754 C CA . THR A ? 240 ? -58.055 37.673 60.415 1.0 22.78 240 A 1 ATOM 3755 C C . THR A ? 240 ? -56.727 36.934 60.303 1.0 23.03 240 A 1 ATOM 3756 O O . THR A ? 240 ? -55.965 37.137 59.359 1.0 22.65 240 A 1 ATOM 3757 C CB . THR A ? 240 ? -59.223 36.681 60.330 1.0 22.97 240 A 1 ATOM 3758 C CG2 . THR A ? 240 ? -60.547 37.409 60.435 1.0 25.72 240 A 1 ATOM 3759 O OG1 . THR A ? 240 ? -59.152 35.956 59.094 1.0 23.75 240 A 1 ATOM 3760 H H . THR A ? 240 ? -58.139 38.367 58.575 1.0 28.18 240 A 1 ATOM 3761 H HA . THR A ? 240 ? -58.089 38.104 61.283 1.0 31.56 240 A 1 ATOM 3762 H HB . THR A ? 240 ? -59.163 36.055 61.068 1.0 31.17 240 A 1 ATOM 3763 H HG1 . THR A ? 240 ? -59.195 36.488 58.445 1.0 32.45 240 A 1 ATOM 3764 H HG21 . THR A ? 240 ? -61.280 36.775 60.380 1.0 42.56 240 A 1 ATOM 3765 H HG22 . THR A ? 240 ? -60.601 37.878 61.282 1.0 42.56 240 A 1 ATOM 3766 H HG23 . THR A ? 240 ? -60.631 38.051 59.713 1.0 42.56 240 A 1 ATOM 3767 N N . PHE A ? 241 ? -56.464 36.059 61.272 1.0 23.33 241 A 1 ATOM 3768 C CA . PHE A ? 241 ? -55.166 35.416 61.410 1.0 21.6 241 A 1 ATOM 3769 C C . PHE A ? 241 ? -55.320 33.908 61.584 1.0 22.27 241 A 1 ATOM 3770 O O . PHE A ? 241 ? -56.386 33.409 61.951 1.0 22.47 241 A 1 ATOM 3771 C CB . PHE A ? 241 ? -54.401 36.014 62.593 1.0 23.12 241 A 1 ATOM 3772 C CG . PHE A ? 241 ? -54.044 37.464 62.404 1.0 22.3 241 A 1 ATOM 3773 C CD1 . PHE A ? 241 ? -52.849 37.823 61.804 1.0 22.44 241 A 1 ATOM 3774 C CD2 . PHE A ? 241 ? -54.916 38.462 62.799 1.0 25.04 241 A 1 ATOM 3775 C CE1 . PHE A ? 241 ? -52.516 39.166 61.622 1.0 23.25 241 A 1 ATOM 3776 C CE2 . PHE A ? 241 ? -54.593 39.808 62.616 1.0 25.37 241 A 1 ATOM 3777 C CZ . PHE A ? 241 ? -53.397 40.155 62.025 1.0 24.04 241 A 1 ATOM 3778 H H . PHE A ? 241 ? -57.031 35.821 61.872 1.0 30.8 241 A 1 ATOM 3779 H HA . PHE A ? 241 ? -54.647 35.575 60.606 1.0 23.33 241 A 1 ATOM 3780 H HB2 . PHE A ? 241 ? -54.951 35.944 63.389 1.0 26.97 241 A 1 ATOM 3781 H HB3 . PHE A ? 241 ? -53.576 35.518 62.717 1.0 26.97 241 A 1 ATOM 3782 H HD1 . PHE A ? 241 ? -52.255 37.162 61.532 1.0 23.37 241 A 1 ATOM 3783 H HD2 . PHE A ? 241 ? -55.725 38.234 63.197 1.0 33.28 241 A 1 ATOM 3784 H HE1 . PHE A ? 241 ? -51.709 39.396 61.222 1.0 26.04 241 A 1 ATOM 3785 H HE2 . PHE A ? 241 ? -55.186 40.470 62.890 1.0 35.91 241 A 1 ATOM 3786 H HZ . PHE A ? 241 ? -53.179 41.050 61.904 1.0 30.31 241 A 1 ATOM 3787 N N . GLN A ? 242 ? -54.226 33.187 61.309 1.0 23.6 242 A 1 ATOM 3788 C CA . GLN A ? 242 ? -54.179 31.733 61.367 1.0 23.96 242 A 1 ATOM 3789 C C . GLN A ? 242 ? -52.949 31.291 62.145 1.0 24.91 242 A 1 ATOM 3790 O O . GLN A ? 242 ? -51.932 31.994 62.183 1.0 25.92 242 A 1 ATOM 3791 C CB . GLN A ? 242 ? -54.143 31.117 59.963 1.0 25.3 242 A 1 ATOM 3792 C CG . GLN A ? 242 ? -55.223 31.650 59.049 1.0 27.5 242 A 1 ATOM 3793 C CD . GLN A ? 242 ? -55.154 31.100 57.645 1.0 25.82 242 A 1 ATOM 3794 N NE2 . GLN A ? 242 ? -56.194 31.372 56.861 1.0 25.49 242 A 1 ATOM 3795 O OE1 . GLN A ? 242 ? -54.185 30.442 57.260 1.0 26.99 242 A 1 ATOM 3796 H H . GLN A ? 242 ? -53.475 33.538 61.078 1.0 27.42 242 A 1 ATOM 3797 H HA . GLN A ? 242 ? -54.968 31.403 61.827 1.0 25.52 242 A 1 ATOM 3798 H HB2 . GLN A ? 242 ? -53.285 31.313 59.556 1.0 25.58 242 A 1 ATOM 3799 H HB3 . GLN A ? 242 ? -54.263 30.157 60.037 1.0 25.58 242 A 1 ATOM 3800 H HG2 . GLN A ? 242 ? -56.089 31.415 59.417 1.0 34.2 242 A 1 ATOM 3801 H HG3 . GLN A ? 242 ? -55.139 32.615 58.993 1.0 34.2 242 A 1 ATOM 3802 H HE21 . GLN A ? 242 ? -56.852 31.834 57.165 1.0 27.77 242 A 1 ATOM 3803 H HE22 . GLN A ? 242 ? -56.209 31.084 56.051 1.0 27.77 242 A 1 ATOM 3804 N N . LYS A ? 243 ? -53.044 30.106 62.751 1.0 26.74 243 A 1 ATOM 3805 C CA . LYS A ? 243 ? -51.931 29.534 63.498 1.0 29.17 243 A 1 ATOM 3806 C C . LYS A ? 243 ? -52.197 28.051 63.740 1.0 31.67 243 A 1 ATOM 3807 O O . LYS A ? 243 ? -53.353 27.619 63.816 1.0 28.65 243 A 1 ATOM 3808 C CB . LYS A ? 243 ? -51.728 30.263 64.833 1.0 27.53 243 A 1 ATOM 3809 C CG . LYS A ? 243 ? -50.355 30.052 65.466 1.0 29.07 243 A 1 ATOM 3810 C CD . LYS A ? 243 ? -50.274 30.679 66.850 1.0 30.13 243 A 1 ATOM 3811 C CE . LYS A ? 243 ? -48.841 30.704 67.379 1.0 32.28 243 A 1 ATOM 3812 N NZ . LYS A ? 243 ? -47.967 31.647 66.628 1.0 33.06 243 A 1 ATOM 3813 H H . LYS A ? 243 ? -53.749 29.613 62.742 1.0 30.59 243 A 1 ATOM 3814 H HA . LYS A ? 243 ? -51.118 29.618 62.977 1.0 36.01 243 A 1 ATOM 3815 H HB2 . LYS A ? 243 ? -51.842 31.215 64.686 1.0 29.62 243 A 1 ATOM 3816 H HB3 . LYS A ? 243 ? -52.394 29.947 65.463 1.0 29.62 243 A 1 ATOM 3817 H HG2 . LYS A ? 243 ? -50.185 29.102 65.552 1.0 31.2 243 A 1 ATOM 3818 H HG3 . LYS A ? 243 ? -49.678 30.465 64.906 1.0 31.2 243 A 1 ATOM 3819 H HD2 . LYS A ? 243 ? -50.598 31.593 66.808 1.0 31.97 243 A 1 ATOM 3820 H HD3 . LYS A ? 243 ? -50.815 30.160 67.467 1.0 31.97 243 A 1 ATOM 3821 H HE2 . LYS A ? 243 ? -48.852 30.981 68.309 1.0 35.46 243 A 1 ATOM 3822 H HE3 . LYS A ? 243 ? -48.460 29.816 67.301 1.0 35.46 243 A 1 ATOM 3823 H HZ1 . LYS A ? 243 ? -47.144 31.633 66.965 1.0 41.63 243 A 1 ATOM 3824 H HZ2 . LYS A ? 243 ? -47.933 31.412 65.770 1.0 41.63 243 A 1 ATOM 3825 H HZ3 . LYS A ? 243 ? -48.290 32.474 66.688 1.0 41.63 243 A 1 ATOM 3826 N N . TRP A ? 244 ? -51.116 27.274 63.857 1.0 30.75 244 A 1 ATOM 3827 C CA . TRP A ? 244 ? -51.227 25.871 64.243 1.0 32.51 244 A 1 ATOM 3828 C C . TRP A ? 244 ? -50.045 25.452 65.101 1.0 34.16 244 A 1 ATOM 3829 O O . TRP A ? 244 ? -48.975 26.068 65.085 1.0 34.98 244 A 1 ATOM 3830 C CB . TRP A ? 244 ? -51.336 24.926 63.034 1.0 34.02 244 A 1 ATOM 3831 C CG . TRP A ? 244 ? -50.164 24.908 62.082 1.0 35.8 244 A 1 ATOM 3832 C CD1 . TRP A ? 244 ? -50.083 25.544 60.879 1.0 35.33 244 A 1 ATOM 3833 C CD2 . TRP A ? 244 ? -48.931 24.185 62.235 1.0 37.05 244 A 1 ATOM 3834 C CE2 . TRP A ? 244 ? -48.151 24.445 61.093 1.0 36.35 244 A 1 ATOM 3835 C CE3 . TRP A ? 244 ? -48.409 23.351 63.229 1.0 38.4 244 A 1 ATOM 3836 N NE1 . TRP A ? 244 ? -48.875 25.280 60.284 1.0 35.15 244 A 1 ATOM 3837 C CZ2 . TRP A ? 244 ? -46.881 23.901 60.915 1.0 37.33 244 A 1 ATOM 3838 C CZ3 . TRP A ? 244 ? -47.143 22.815 63.055 1.0 42.13 244 A 1 ATOM 3839 C CH2 . TRP A ? 244 ? -46.393 23.094 61.909 1.0 42.03 244 A 1 ATOM 3840 H H . TRP A ? 244 ? -50.310 27.538 63.718 1.0 32.21 244 A 1 ATOM 3841 H HA . TRP A ? 244 ? -52.030 25.760 64.775 1.0 33.96 244 A 1 ATOM 3842 H HB2 . TRP A ? 244 ? -51.451 24.022 63.366 1.0 34.84 244 A 1 ATOM 3843 H HB3 . TRP A ? 244 ? -52.119 25.181 62.520 1.0 34.84 244 A 1 ATOM 3844 H HD1 . TRP A ? 244 ? -50.748 26.083 60.516 1.0 37.09 244 A 1 ATOM 3845 H HE1 . TRP A ? 244 ? -48.618 25.583 59.521 1.0 37.78 244 A 1 ATOM 3846 H HE3 . TRP A ? 244 ? -48.903 23.162 63.995 1.0 42.52 244 A 1 ATOM 3847 H HZ2 . TRP A ? 244 ? -46.378 24.091 60.157 1.0 43.2 244 A 1 ATOM 3848 H HZ3 . TRP A ? 244 ? -46.787 22.259 63.709 1.0 56.0 244 A 1 ATOM 3849 H HH2 . TRP A ? 244 ? -45.547 22.720 61.817 1.0 58.13 244 A 1 ATOM 3850 N N . ALA A ? 245 ? -50.274 24.381 65.859 1.0 35.68 245 A 1 ATOM 3851 C CA . ALA A ? 245 ? -49.291 23.769 66.738 1.0 39.53 245 A 1 ATOM 3852 C C . ALA A ? 245 ? -49.352 22.266 66.527 1.0 43.05 245 A 1 ATOM 3853 O O . ALA A ? 245 ? -50.441 21.699 66.402 1.0 37.77 245 A 1 ATOM 3854 C CB . ALA A ? 245 ? -49.564 24.099 68.209 1.0 38.78 245 A 1 ATOM 3855 H H . ALA A ? 245 ? -51.032 23.975 65.877 1.0 39.08 245 A 1 ATOM 3856 H HA . ALA A ? 245 ? -48.402 24.082 66.506 1.0 49.18 245 A 1 ATOM 3857 H HB1 . ALA A ? 245 ? -48.887 23.673 68.759 1.0 46.5 245 A 1 ATOM 3858 H HB2 . ALA A ? 245 ? -49.529 25.062 68.329 1.0 46.5 245 A 1 ATOM 3859 H HB3 . ALA A ? 245 ? -50.443 23.768 68.450 1.0 46.5 245 A 1 ATOM 3860 N N . ALA A ? 246 ? -48.189 21.622 66.485 1.0 39.54 246 A 1 ATOM 3861 C CA . ALA A ? 246 ? -48.118 20.202 66.184 1.0 40.44 246 A 1 ATOM 3862 C C . ALA A ? 246 ? -47.326 19.469 67.255 1.0 45.44 246 A 1 ATOM 3863 O O . ALA A ? 246 ? -46.521 20.048 67.986 1.0 42.44 246 A 1 ATOM 3864 C CB . ALA A ? 246 ? -47.486 19.945 64.811 1.0 40.52 246 A 1 ATOM 3865 H H . ALA A ? 246 ? -47.425 21.990 66.630 1.0 43.68 246 A 1 ATOM 3866 H HA . ALA A ? 246 ? -49.016 19.837 66.172 1.0 45.86 246 A 1 ATOM 3867 H HB1 . ALA A ? 246 ? -47.458 18.989 64.651 1.0 46.14 246 A 1 ATOM 3868 H HB2 . ALA A ? 246 ? -48.023 20.380 64.130 1.0 46.14 246 A 1 ATOM 3869 H HB3 . ALA A ? 246 ? -46.586 20.308 64.806 1.0 46.14 246 A 1 ATOM 3870 N N . VAL A ? 247 ? -47.575 18.170 67.332 1.0 49.26 247 A 1 ATOM 3871 C CA . VAL A ? 247 ? -46.868 17.299 68.257 1.0 44.19 247 A 1 ATOM 3872 C C . VAL A ? 247 ? -46.772 15.933 67.603 1.0 46.49 247 A 1 ATOM 3873 O O . VAL A ? 247 ? -47.693 15.498 66.904 1.0 46.07 247 A 1 ATOM 3874 C CB . VAL A ? 247 ? -47.580 17.245 69.629 1.0 47.3 247 A 1 ATOM 3875 C CG1 . VAL A ? 247 ? -48.942 16.559 69.514 1.0 44.47 247 A 1 ATOM 3876 C CG2 . VAL A ? 247 ? -46.704 16.558 70.659 1.0 51.7 247 A 1 ATOM 3877 H H . VAL A ? 247 ? -48.159 17.762 66.851 1.0 75.75 247 A 1 ATOM 3878 H HA . VAL A ? 247 ? -45.970 17.637 68.394 1.0 53.82 247 A 1 ATOM 3879 H HB . VAL A ? 247 ? -47.734 18.152 69.934 1.0 65.74 247 A 1 ATOM 3880 H HG11 . VAL A ? 247 ? -49.361 16.541 70.389 1.0 53.81 247 A 1 ATOM 3881 H HG12 . VAL A ? 247 ? -49.495 17.058 68.893 1.0 53.81 247 A 1 ATOM 3882 H HG13 . VAL A ? 247 ? -48.813 15.653 69.190 1.0 53.81 247 A 1 ATOM 3883 H HG21 . VAL A ? 247 ? -47.172 16.537 71.508 1.0 80.58 247 A 1 ATOM 3884 H HG22 . VAL A ? 247 ? -46.517 15.653 70.362 1.0 80.58 247 A 1 ATOM 3885 H HG23 . VAL A ? 247 ? -45.876 17.054 70.750 1.0 80.58 247 A 1 ATOM 3886 N N . VAL A ? 248 ? -45.635 15.275 67.792 1.0 49.24 248 A 1 ATOM 3887 C CA . VAL A ? 248 ? -45.432 13.919 67.309 1.0 52.05 248 A 1 ATOM 3888 C C . VAL A ? 248 ? -45.738 12.976 68.459 1.0 54.08 248 A 1 ATOM 3889 O O . VAL A ? 248 ? -45.190 13.125 69.557 1.0 59.87 248 A 1 ATOM 3890 C CB . VAL A ? 248 ? -44.001 13.720 66.782 1.0 54.36 248 A 1 ATOM 3891 C CG1 . VAL A ? 248 ? -43.810 12.299 66.281 1.0 57.63 248 A 1 ATOM 3892 C CG2 . VAL A ? 248 ? -43.707 14.715 65.670 1.0 52.57 248 A 1 ATOM 3893 H H . VAL A ? 248 ? -44.956 15.599 68.207 1.0 59.22 248 A 1 ATOM 3894 H HA . VAL A ? 248 ? -46.053 13.737 66.587 1.0 65.13 248 A 1 ATOM 3895 H HB . VAL A ? 248 ? -43.370 13.875 67.502 1.0 67.78 248 A 1 ATOM 3896 H HG11 . VAL A ? 248 ? -42.902 12.199 65.954 1.0 70.9 248 A 1 ATOM 3897 H HG12 . VAL A ? 248 ? -43.968 11.683 67.013 1.0 70.9 248 A 1 ATOM 3898 H HG13 . VAL A ? 248 ? -44.441 12.131 65.563 1.0 70.9 248 A 1 ATOM 3899 H HG21 . VAL A ? 248 ? -42.802 14.574 65.352 1.0 65.36 248 A 1 ATOM 3900 H HG22 . VAL A ? 248 ? -44.338 14.576 64.948 1.0 65.36 248 A 1 ATOM 3901 H HG23 . VAL A ? 248 ? -43.798 15.615 66.021 1.0 65.36 248 A 1 ATOM 3902 N N . VAL A ? 249 ? -46.641 12.031 68.224 1.0 54.95 249 A 1 ATOM 3903 C CA . VAL A ? 249 ? -47.069 11.106 69.270 1.0 57.04 249 A 1 ATOM 3904 C C . VAL A ? 249 ? -46.783 9.681 68.816 1.0 60.49 249 A 1 ATOM 3905 O O . VAL A ? 249 ? -46.732 9.416 67.604 1.0 60.8 249 A 1 ATOM 3906 C CB . VAL A ? 249 ? -48.556 11.300 69.605 1.0 55.34 249 A 1 ATOM 3907 C CG1 . VAL A ? 249 ? -48.851 12.779 69.878 1.0 51.99 249 A 1 ATOM 3908 C CG2 . VAL A ? 249 ? -49.442 10.774 68.481 1.0 55.29 249 A 1 ATOM 3909 H H . VAL A ? 249 ? -47.024 11.902 67.464 1.0 67.97 249 A 1 ATOM 3910 H HA . VAL A ? 249 ? -46.554 11.276 70.074 1.0 69.04 249 A 1 ATOM 3911 H HB . VAL A ? 249 ? -48.766 10.799 70.409 1.0 65.55 249 A 1 ATOM 3912 H HG11 . VAL A ? 249 ? -49.793 12.880 70.086 1.0 62.29 249 A 1 ATOM 3913 H HG12 . VAL A ? 249 ? -48.312 13.075 70.628 1.0 62.29 249 A 1 ATOM 3914 H HG13 . VAL A ? 249 ? -48.630 13.295 69.087 1.0 62.29 249 A 1 ATOM 3915 H HG21 . VAL A ? 249 ? -50.372 10.910 68.724 1.0 68.21 249 A 1 ATOM 3916 H HG22 . VAL A ? 249 ? -49.238 11.258 67.667 1.0 68.21 249 A 1 ATOM 3917 H HG23 . VAL A ? 249 ? -49.268 9.828 68.359 1.0 68.21 249 A 1 ATOM 3918 N N . PRO A ? 250 ? -46.581 8.735 69.735 1.0 63.46 250 A 1 ATOM 3919 C CA . PRO A ? 250 ? -46.480 7.326 69.327 1.0 66.97 250 A 1 ATOM 3920 C C . PRO A ? 250 ? -47.823 6.812 68.821 1.0 66.76 250 A 1 ATOM 3921 O O . PRO A ? 250 ? -48.857 6.978 69.473 1.0 65.69 250 A 1 ATOM 3922 C CB . PRO A ? 250 ? -46.039 6.614 70.612 1.0 69.99 250 A 1 ATOM 3923 C CG . PRO A ? 250 ? -46.466 7.521 71.721 1.0 67.9 250 A 1 ATOM 3924 C CD . PRO A ? 250 ? -46.376 8.913 71.184 1.0 64.16 250 A 1 ATOM 3925 H HA . PRO A ? 250 ? -45.805 7.214 68.641 1.0 83.07 250 A 1 ATOM 3926 H HB2 . PRO A ? 250 ? -46.482 5.755 70.679 1.0 89.48 250 A 1 ATOM 3927 H HB3 . PRO A ? 250 ? -45.074 6.505 70.610 1.0 89.48 250 A 1 ATOM 3928 H HG2 . PRO A ? 250 ? -47.380 7.314 71.974 1.0 87.03 250 A 1 ATOM 3929 H HG3 . PRO A ? 250 ? -45.871 7.410 72.478 1.0 87.03 250 A 1 ATOM 3930 H HD2 . PRO A ? 250 ? -47.079 9.467 71.560 1.0 85.87 250 A 1 ATOM 3931 H HD3 . PRO A ? 250 ? -45.497 9.286 71.357 1.0 85.87 250 A 1 ATOM 3932 N N . SER A ? 251 ? -47.803 6.203 67.637 1.0 68.16 251 A 1 ATOM 3933 C CA . SER A ? 251 ? -49.032 5.761 66.993 1.0 68.29 251 A 1 ATOM 3934 C C . SER A ? 251 ? -49.829 4.853 67.920 1.0 70.45 251 A 1 ATOM 3935 O O . SER A ? 251 ? -49.277 3.959 68.567 1.0 73.56 251 A 1 ATOM 3936 C CB . SER A ? 251 ? -48.709 5.029 65.689 1.0 75.6 251 A 1 ATOM 3937 O OG . SER A ? 251 ? -49.847 4.343 65.190 1.0 83.92 251 A 1 ATOM 3938 H H . SER A ? 251 ? -47.089 6.036 67.187 1.0 79.6 251 A 1 ATOM 3939 H HA . SER A ? 251 ? -49.579 6.534 66.781 1.0 80.45 251 A 1 ATOM 3940 H HB2 . SER A ? 251 ? -48.418 5.678 65.028 1.0 110.33 251 A 1 ATOM 3941 H HB3 . SER A ? 251 ? -48.002 4.387 65.855 1.0 110.33 251 A 1 ATOM 3942 H HG . SER A ? 251 ? -50.468 4.888 65.040 1.0 137.58 251 A 1 ATOM 3943 N N . GLY A ? 252 ? -51.138 5.086 67.974 1.0 72.22 252 A 1 ATOM 3944 C CA . GLY A ? 252 ? -52.011 4.355 68.866 1.0 73.15 252 A 1 ATOM 3945 C C . GLY A ? 252 ? -52.201 4.990 70.225 1.0 69.68 252 A 1 ATOM 3946 O O . GLY A ? 252 ? -52.983 4.470 71.030 1.0 71.42 252 A 1 ATOM 3947 H H . GLY A ? 252 ? -51.544 5.673 67.494 1.0 103.45 252 A 1 ATOM 3948 H HA2 . GLY A ? 252 ? -52.884 4.267 68.452 1.0 101.91 252 A 1 ATOM 3949 H HA3 . GLY A ? 252 ? -51.651 3.465 69.000 1.0 101.91 252 A 1 ATOM 3950 N N . GLN A ? 253 ? -51.517 6.098 70.508 1.0 66.99 253 A 1 ATOM 3951 C CA . GLN A ? 253 ? -51.658 6.796 71.778 1.0 65.89 253 A 1 ATOM 3952 C C . GLN A ? 253 ? -52.289 8.171 71.606 1.0 61.98 253 A 1 ATOM 3953 O O . GLN A ? 253 ? -52.246 8.987 72.529 1.0 60.75 253 A 1 ATOM 3954 C CB . GLN A ? 253 ? -50.299 6.908 72.470 1.0 66.82 253 A 1 ATOM 3955 C CG . GLN A ? 253 ? -49.635 5.553 72.728 1.0 74.95 253 A 1 ATOM 3956 C CD . GLN A ? 253 ? -48.399 5.647 73.609 1.0 76.71 253 A 1 ATOM 3957 N NE2 . GLN A ? 253 ? -47.601 4.583 73.626 1.0 79.21 253 A 1 ATOM 3958 O OE1 . GLN A ? 253 ? -48.162 6.666 74.257 1.0 73.7 253 A 1 ATOM 3959 H H . GLN A ? 253 ? -50.956 6.468 69.971 1.0 88.59 253 A 1 ATOM 3960 H HA . GLN A ? 253 ? -52.240 6.275 72.354 1.0 81.93 253 A 1 ATOM 3961 H HB2 . GLN A ? 253 ? -49.704 7.430 71.909 1.0 85.58 253 A 1 ATOM 3962 H HB3 . GLN A ? 253 ? -50.417 7.348 73.326 1.0 85.58 253 A 1 ATOM 3963 H HG2 . GLN A ? 253 ? -50.272 4.970 73.168 1.0 109.01 253 A 1 ATOM 3964 H HG3 . GLN A ? 253 ? -49.368 5.168 71.878 1.0 109.01 253 A 1 ATOM 3965 H HE21 . GLN A ? 253 ? -47.796 3.892 73.154 1.0 112.27 253 A 1 ATOM 3966 H HE22 . GLN A ? 253 ? -46.889 4.587 74.109 1.0 112.27 253 A 1 ATOM 3967 N N . GLU A ? 254 ? -52.901 8.430 70.445 1.0 60.34 254 A 1 ATOM 3968 C CA . GLU A ? 254 ? -53.459 9.746 70.148 1.0 56.76 254 A 1 ATOM 3969 C C . GLU A ? 254 ? -54.456 10.207 71.202 1.0 56.27 254 A 1 ATOM 3970 O O . GLU A ? 254 ? -54.691 11.412 71.335 1.0 53.56 254 A 1 ATOM 3971 C CB . GLU A ? 254 ? -54.148 9.736 68.779 1.0 57.71 254 A 1 ATOM 3972 C CG . GLU A ? 254 ? -53.208 9.591 67.593 1.0 65.91 254 A 1 ATOM 3973 C CD . GLU A ? 254 ? -52.737 8.166 67.381 1.0 74.64 254 A 1 ATOM 3974 O OE1 . GLU A ? 254 ? -52.985 7.315 68.262 1.0 80.47 254 A 1 ATOM 3975 O OE2 . GLU A ? 254 ? -52.120 7.894 66.329 1.0 74.0 254 A 1 ATOM 3976 H H . GLU A ? 254 ? -53.004 7.857 69.813 1.0 73.74 254 A 1 ATOM 3977 H HA . GLU A ? 254 ? -52.739 10.394 70.116 1.0 69.17 254 A 1 ATOM 3978 H HB2 . GLU A ? 254 ? -54.771 8.992 68.753 1.0 84.23 254 A 1 ATOM 3979 H HB3 . GLU A ? 254 ? -54.633 10.569 68.671 1.0 84.23 254 A 1 ATOM 3980 H HG2 . GLU A ? 254 ? -53.670 9.876 66.788 1.0 116.0 254 A 1 ATOM 3981 H HG3 . GLU A ? 254 ? -52.427 10.147 67.740 1.0 116.0 254 A 1 ATOM 3982 N N . GLN A ? 255 ? -55.042 9.274 71.949 1.0 59.13 255 A 1 ATOM 3983 C CA . GLN A ? 255 ? -56.065 9.608 72.927 1.0 59.35 255 A 1 ATOM 3984 C C . GLN A ? 255 ? -55.491 10.293 74.162 1.0 60.38 255 A 1 ATOM 3985 O O . GLN A ? 255 ? -56.245 10.922 74.911 1.0 59.39 255 A 1 ATOM 3986 C CB . GLN A ? 255 ? -56.814 8.328 73.310 1.0 63.07 255 A 1 ATOM 3987 C CG . GLN A ? 255 ? -57.705 8.433 74.532 1.0 65.79 255 A 1 ATOM 3988 C CD . GLN A ? 255 ? -58.598 7.206 74.710 1.0 70.06 255 A 1 ATOM 3989 N NE2 . GLN A ? 255 ? -58.570 6.615 75.904 1.0 74.41 255 A 1 ATOM 3990 O OE1 . GLN A ? 255 ? -59.296 6.795 73.783 1.0 68.71 255 A 1 ATOM 3991 H H . GLN A ? 255 ? -54.862 8.434 71.904 1.0 74.12 255 A 1 ATOM 3992 H HA . GLN A ? 255 ? -56.703 10.215 72.520 1.0 80.6 255 A 1 ATOM 3993 H HB2 . GLN A ? 255 ? -57.374 8.065 72.563 1.0 83.83 255 A 1 ATOM 3994 H HB3 . GLN A ? 255 ? -56.161 7.632 73.485 1.0 83.83 255 A 1 ATOM 3995 H HG2 . GLN A ? 255 ? -57.151 8.520 75.322 1.0 91.26 255 A 1 ATOM 3996 H HG3 . GLN A ? 255 ? -58.278 9.211 74.440 1.0 91.26 255 A 1 ATOM 3997 H HE21 . GLN A ? 255 ? -58.067 6.928 76.527 1.0 104.97 255 A 1 ATOM 3998 H HE22 . GLN A ? 255 ? -59.056 5.922 76.051 1.0 104.97 255 A 1 ATOM 3999 N N . ARG A ? 256 ? -54.179 10.205 74.385 1.0 59.48 256 A 1 ATOM 4000 C CA . ARG A ? 256 ? -53.566 10.809 75.561 1.0 59.74 256 A 1 ATOM 4001 C C . ARG A ? 256 ? -53.308 12.305 75.413 1.0 56.39 256 A 1 ATOM 4002 O O . ARG A ? 256 ? -52.948 12.948 76.405 1.0 56.66 256 A 1 ATOM 4003 C CB . ARG A ? 256 ? -52.242 10.109 75.884 1.0 65.43 256 A 1 ATOM 4004 C CG . ARG A ? 256 ? -52.395 8.672 76.368 1.0 73.04 256 A 1 ATOM 4005 C CD . ARG A ? 256 ? -51.338 8.313 77.406 1.0 77.33 256 A 1 ATOM 4006 N NE . ARG A ? 256 ? -50.014 8.121 76.822 1.0 74.58 256 A 1 ATOM 4007 C CZ . ARG A ? 256 ? -48.875 8.155 77.510 1.0 76.21 256 A 1 ATOM 4008 N NH1 . ARG A ? 256 ? -48.883 8.389 78.817 1.0 77.11 256 A 1 ATOM 4009 N NH2 . ARG A ? 256 ? -47.720 7.965 76.890 1.0 78.1 256 A 1 ATOM 4010 H H . ARG A ? 256 ? -53.625 9.798 73.867 1.0 70.11 256 A 1 ATOM 4011 H HA . ARG A ? 256 ? -54.159 10.685 76.318 1.0 70.61 256 A 1 ATOM 4012 H HB2 . ARG A ? 256 ? -51.694 10.094 75.085 1.0 97.07 256 A 1 ATOM 4013 H HB3 . ARG A ? 256 ? -51.790 10.608 76.582 1.0 97.07 256 A 1 ATOM 4014 H HG2 . ARG A ? 256 ? -53.269 8.563 76.775 1.0 113.68 256 A 1 ATOM 4015 H HG3 . ARG A ? 256 ? -52.297 8.070 75.615 1.0 113.68 256 A 1 ATOM 4016 H HD2 . ARG A ? 256 ? -51.277 9.030 78.057 1.0 121.5 256 A 1 ATOM 4017 H HD3 . ARG A ? 256 ? -51.594 7.488 77.846 1.0 121.5 256 A 1 ATOM 4018 H HE . ARG A ? 256 ? -49.966 7.975 75.976 1.0 112.3 256 A 1 ATOM 4019 H HH11 . ARG A ? 256 ? -49.630 8.513 79.227 1.0 111.49 256 A 1 ATOM 4020 H HH12 . ARG A ? 256 ? -48.144 8.412 79.254 1.0 111.49 256 A 1 ATOM 4021 H HH21 . ARG A ? 256 ? -47.705 7.815 76.043 1.0 121.59 256 A 1 ATOM 4022 H HH22 . ARG A ? 256 ? -46.984 7.991 77.333 1.0 121.59 256 A 1 ATOM 4023 N N . TYR A ? 257 ? -53.483 12.874 74.222 1.0 53.57 257 A 1 ATOM 4024 C CA . TYR A ? 257 ? -53.085 14.248 73.945 1.0 50.57 257 A 1 ATOM 4025 C C . TYR A ? 257 ? -54.303 15.142 73.755 1.0 48.4 257 A 1 ATOM 4026 O O . TYR A ? 257 ? -55.307 14.726 73.167 1.0 53.0 257 A 1 ATOM 4027 C CB . TYR A ? 257 ? -52.198 14.310 72.697 1.0 49.26 257 A 1 ATOM 4028 C CG . TYR A ? 257 ? -50.871 13.610 72.872 1.0 51.47 257 A 1 ATOM 4029 C CD1 . TYR A ? 257 ? -50.783 12.224 72.802 1.0 54.3 257 A 1 ATOM 4030 C CD2 . TYR A ? 257 ? -49.709 14.331 73.115 1.0 51.12 257 A 1 ATOM 4031 C CE1 . TYR A ? 257 ? -49.575 11.578 72.967 1.0 58.38 257 A 1 ATOM 4032 C CE2 . TYR A ? 257 ? -48.496 13.693 73.282 1.0 55.9 257 A 1 ATOM 4033 C CZ . TYR A ? 257 ? -48.434 12.315 73.207 1.0 62.39 257 A 1 ATOM 4034 O OH . TYR A ? 257 ? -47.232 11.672 73.369 1.0 70.84 257 A 1 ATOM 4035 H H . TYR A ? 257 ? -53.839 12.476 73.548 1.0 64.2 257 A 1 ATOM 4036 H HA . TYR A ? 257 ? -52.575 14.588 74.696 1.0 61.06 257 A 1 ATOM 4037 H HB2 . TYR A ? 257 ? -52.663 13.887 71.958 1.0 60.61 257 A 1 ATOM 4038 H HB3 . TYR A ? 257 ? -52.018 15.240 72.486 1.0 60.61 257 A 1 ATOM 4039 H HD1 . TYR A ? 257 ? -51.551 11.724 72.642 1.0 74.01 257 A 1 ATOM 4040 H HD2 . TYR A ? 257 ? -49.749 15.259 73.167 1.0 73.59 257 A 1 ATOM 4041 H HE1 . TYR A ? 257 ? -49.530 10.650 72.916 1.0 85.49 257 A 1 ATOM 4042 H HE2 . TYR A ? 257 ? -47.725 14.188 73.443 1.0 85.64 257 A 1 ATOM 4043 H HH . TYR A ? 257 ? -46.622 12.233 73.508 1.0 127.17 257 A 1 ATOM 4044 N N . THR A ? 258 ? -54.206 16.372 74.260 1.0 46.86 258 A 1 ATOM 4045 C CA . THR A ? 258 ? -55.236 17.383 74.087 1.0 44.83 258 A 1 ATOM 4046 C C . THR A ? 258 ? -54.590 18.708 73.717 1.0 42.69 258 A 1 ATOM 4047 O O . THR A ? 258 ? -53.548 19.076 74.268 1.0 43.48 258 A 1 ATOM 4048 C CB . THR A ? 258 ? -56.065 17.589 75.355 1.0 46.41 258 A 1 ATOM 4049 C CG2 . THR A ? 258 ? -56.832 16.337 75.708 1.0 49.2 258 A 1 ATOM 4050 O OG1 . THR A ? 258 ? -55.196 17.946 76.435 1.0 51.05 258 A 1 ATOM 4051 H H . THR A ? 258 ? -53.532 16.647 74.718 1.0 59.42 258 A 1 ATOM 4052 H HA . THR A ? 258 ? -55.832 17.119 73.368 1.0 54.92 258 A 1 ATOM 4053 H HB . THR A ? 258 ? -56.704 18.304 75.207 1.0 56.52 258 A 1 ATOM 4054 H HG1 . THR A ? 258 ? -54.788 18.658 76.252 1.0 75.27 258 A 1 ATOM 4055 H HG21 . THR A ? 258 ? -57.352 16.484 76.513 1.0 61.6 258 A 1 ATOM 4056 H HG22 . THR A ? 258 ? -57.432 16.101 74.983 1.0 61.6 258 A 1 ATOM 4057 H HG23 . THR A ? 258 ? -56.215 15.604 75.859 1.0 61.6 258 A 1 ATOM 4058 N N . CYS A ? 259 ? -55.219 19.419 72.787 1.0 40.9 259 A 1 ATOM 4059 C CA . CYS A ? 259 ? -54.800 20.756 72.398 1.0 39.65 259 A 1 ATOM 4060 C C . CYS A ? 259 ? -55.689 21.782 73.088 1.0 39.46 259 A 1 ATOM 4061 O O . CYS A ? 259 ? -56.907 21.602 73.172 1.0 40.23 259 A 1 ATOM 4062 C CB . CYS A ? 259 ? -54.879 20.928 70.881 1.0 37.99 259 A 1 ATOM 4063 S SG . CYS A ? 259 ? -54.535 22.596 70.296 1.0 43.21 259 A 1 ATOM 4064 H H . CYS A ? 259 ? -55.910 19.138 72.358 1.0 49.69 259 A 1 ATOM 4065 H HA . CYS A ? 259 ? -53.883 20.904 72.678 1.0 47.16 259 A 1 ATOM 4066 H HB2 . CYS A ? 259 ? -54.235 20.332 70.469 1.0 45.03 259 A 1 ATOM 4067 H HB3 . CYS A ? 259 ? -55.774 20.693 70.590 1.0 45.03 259 A 1 ATOM 4068 N N . HIS A ? 260 ? -55.071 22.849 73.586 1.0 39.73 260 A 1 ATOM 4069 C CA . HIS A ? 260 ? -55.760 23.879 74.352 1.0 40.13 260 A 1 ATOM 4070 C C . HIS A ? 260 ? -55.587 25.225 73.663 1.0 38.73 260 A 1 ATOM 4071 O O . HIS A ? 260 ? -54.469 25.597 73.293 1.0 38.5 260 A 1 ATOM 4072 C CB . HIS A ? 260 ? -55.225 23.928 75.783 1.0 42.6 260 A 1 ATOM 4073 C CG . HIS A ? 260 ? -55.441 22.657 76.543 1.0 45.15 260 A 1 ATOM 4074 C CD2 . HIS A ? 260 ? -54.803 21.463 76.487 1.0 44.8 260 A 1 ATOM 4075 N ND1 . HIS A ? 260 ? -56.441 22.514 77.481 1.0 47.73 260 A 1 ATOM 4076 C CE1 . HIS A ? 260 ? -56.400 21.290 77.980 1.0 46.87 260 A 1 ATOM 4077 N NE2 . HIS A ? 260 ? -55.417 20.633 77.394 1.0 46.19 260 A 1 ATOM 4078 H H . HIS A ? 260 ? -54.230 23.000 73.491 1.0 46.1 260 A 1 ATOM 4079 H HA . HIS A ? 260 ? -56.708 23.674 74.388 1.0 45.96 260 A 1 ATOM 4080 H HB2 . HIS A ? 260 ? -54.271 24.099 75.756 1.0 48.95 260 A 1 ATOM 4081 H HB3 . HIS A ? 260 ? -55.674 24.642 76.263 1.0 48.95 260 A 1 ATOM 4082 H HD1 . HIS A ? 260 ? -57.000 23.126 77.711 1.0 62.11 260 A 1 ATOM 4083 H HD2 . HIS A ? 260 ? -54.081 21.249 75.943 1.0 53.61 260 A 1 ATOM 4084 H HE1 . HIS A ? 260 ? -56.969 20.950 78.633 1.0 56.52 260 A 1 ATOM 4085 N N . VAL A ? 261 ? -56.693 25.947 73.496 1.0 38.2 261 A 1 ATOM 4086 C CA . VAL A ? 261 ? -56.737 27.182 72.719 1.0 36.86 261 A 1 ATOM 4087 C C . VAL A ? 261 ? -57.267 28.287 73.620 1.0 39.64 261 A 1 ATOM 4088 O O . VAL A ? 261 ? -58.375 28.178 74.160 1.0 40.53 261 A 1 ATOM 4089 C CB . VAL A ? 261 ? -57.617 27.033 71.467 1.0 35.09 261 A 1 ATOM 4090 C CG1 . VAL A ? 261 ? -57.558 28.286 70.607 1.0 33.9 261 A 1 ATOM 4091 C CG2 . VAL A ? 261 ? -57.201 25.810 70.661 1.0 34.51 261 A 1 ATOM 4092 H H . VAL A ? 261 ? -57.453 25.734 73.836 1.0 43.44 261 A 1 ATOM 4093 H HA . VAL A ? 261 ? -55.840 27.419 72.437 1.0 41.61 261 A 1 ATOM 4094 H HB . VAL A ? 261 ? -58.538 26.906 71.745 1.0 41.3 261 A 1 ATOM 4095 H HG11 . VAL A ? 261 ? -58.122 28.160 69.828 1.0 40.08 261 A 1 ATOM 4096 H HG12 . VAL A ? 261 ? -57.875 29.040 71.128 1.0 40.08 261 A 1 ATOM 4097 H HG13 . VAL A ? 261 ? -56.640 28.436 70.332 1.0 40.08 261 A 1 ATOM 4098 H HG21 . VAL A ? 261 ? -57.771 25.740 69.878 1.0 41.43 261 A 1 ATOM 4099 H HG22 . VAL A ? 261 ? -56.276 25.911 70.388 1.0 41.43 261 A 1 ATOM 4100 H HG23 . VAL A ? 261 ? -57.299 25.019 71.213 1.0 41.43 261 A 1 ATOM 4101 N N . GLN A ? 262 ? -56.477 29.347 73.784 1.0 39.84 262 A 1 ATOM 4102 C CA . GLN A ? 262 ? -56.869 30.518 74.555 1.0 39.07 262 A 1 ATOM 4103 C C . GLN A ? 262 ? -56.915 31.723 73.629 1.0 37.49 262 A 1 ATOM 4104 O O . GLN A ? 262 ? -55.940 32.004 72.924 1.0 38.48 262 A 1 ATOM 4105 C CB . GLN A ? 262 ? -55.895 30.780 75.702 1.0 42.61 262 A 1 ATOM 4106 C CG . GLN A ? 262 ? -55.698 29.598 76.625 1.0 53.28 262 A 1 ATOM 4107 C CD . GLN A ? 262 ? -54.694 29.886 77.716 1.0 57.14 262 A 1 ATOM 4108 N NE2 . GLN A ? 262 ? -53.736 28.984 77.890 1.0 62.68 262 A 1 ATOM 4109 O OE1 . GLN A ? 262 ? -54.772 30.914 78.392 1.0 52.9 262 A 1 ATOM 4110 H H . GLN A ? 262 ? -55.688 29.409 73.447 1.0 48.08 262 A 1 ATOM 4111 H HA . GLN A ? 262 ? -57.755 30.380 74.927 1.0 43.29 262 A 1 ATOM 4112 H HB2 . GLN A ? 262 ? -55.030 31.012 75.329 1.0 51.76 262 A 1 ATOM 4113 H HB3 . GLN A ? 262 ? -56.231 31.518 76.234 1.0 51.76 262 A 1 ATOM 4114 H HG2 . GLN A ? 262 ? -56.544 29.378 77.045 1.0 88.49 262 A 1 ATOM 4115 H HG3 . GLN A ? 262 ? -55.375 28.843 76.110 1.0 88.49 262 A 1 ATOM 4116 H HE21 . GLN A ? 262 ? -53.712 28.281 77.395 1.0 118.66 262 A 1 ATOM 4117 H HE22 . GLN A ? 262 ? -53.140 29.101 78.499 1.0 118.66 262 A 1 ATOM 4118 N N . HIS A ? 263 ? -58.043 32.425 73.629 1.0 37.09 263 A 1 ATOM 4119 C CA . HIS A ? 263 ? -58.198 33.615 72.806 1.0 35.83 263 A 1 ATOM 4120 C C . HIS A ? 263 ? -59.185 34.555 73.479 1.0 36.15 263 A 1 ATOM 4121 O O . HIS A ? 263 ? -60.096 34.126 74.193 1.0 37.33 263 A 1 ATOM 4122 C CB . HIS A ? 263 ? -58.678 33.276 71.389 1.0 33.96 263 A 1 ATOM 4123 C CG . HIS A ? 263 ? -58.617 34.430 70.435 1.0 32.12 263 A 1 ATOM 4124 C CD2 . HIS A ? 263 ? -57.592 34.934 69.706 1.0 31.72 263 A 1 ATOM 4125 N ND1 . HIS A ? 263 ? -59.715 35.203 70.132 1.0 30.77 263 A 1 ATOM 4126 C CE1 . HIS A ? 263 ? -59.369 36.141 69.268 1.0 29.48 263 A 1 ATOM 4127 N NE2 . HIS A ? 263 ? -58.087 35.995 68.990 1.0 30.89 263 A 1 ATOM 4128 H H . HIS A ? 263 ? -58.736 32.232 74.099 1.0 42.29 263 A 1 ATOM 4129 H HA . HIS A ? 263 ? -57.344 34.069 72.737 1.0 41.57 263 A 1 ATOM 4130 H HB2 . HIS A ? 263 ? -58.119 32.567 71.031 1.0 40.46 263 A 1 ATOM 4131 H HB3 . HIS A ? 263 ? -59.599 32.977 71.434 1.0 40.46 263 A 1 ATOM 4132 H HD2 . HIS A ? 263 ? -56.716 34.620 69.695 1.0 35.77 263 A 1 ATOM 4133 H HE1 . HIS A ? 263 ? -59.935 36.787 68.910 1.0 34.1 263 A 1 ATOM 4134 H HE2 . HIS A ? 263 ? -57.634 36.488 68.451 1.0 36.76 263 A 1 ATOM 4135 N N . GLU A ? 264 ? -58.983 35.850 73.233 1.0 35.38 264 A 1 ATOM 4136 C CA . GLU A ? 264 ? -59.820 36.882 73.833 1.0 35.4 264 A 1 ATOM 4137 C C . GLU A ? 264 ? -61.283 36.732 73.428 1.0 34.01 264 A 1 ATOM 4138 O O . GLU A ? 264 ? -62.176 37.166 74.160 1.0 34.95 264 A 1 ATOM 4139 C CB . GLU A ? 264 ? -59.255 38.252 73.437 1.0 34.85 264 A 1 ATOM 4140 C CG . GLU A ? 264 ? -60.206 39.441 73.439 1.0 44.77 264 A 1 ATOM 4141 C CD . GLU A ? 264 ? -59.589 40.642 72.714 1.0 46.92 264 A 1 ATOM 4142 O OE1 . GLU A ? 264 ? -58.373 40.893 72.896 1.0 49.73 264 A 1 ATOM 4143 O OE2 . GLU A ? 264 ? -60.307 41.318 71.943 1.0 42.98 264 A 1 ATOM 4144 H H . GLU A ? 264 ? -58.365 36.157 72.721 1.0 43.96 264 A 1 ATOM 4145 H HA . GLU A ? 264 ? -59.770 36.807 74.799 1.0 46.74 264 A 1 ATOM 4146 H HB2 . GLU A ? 264 ? -58.534 38.466 74.050 1.0 49.62 264 A 1 ATOM 4147 H HB3 . GLU A ? 264 ? -58.895 38.179 72.539 1.0 49.62 264 A 1 ATOM 4148 H HG2 . GLU A ? 264 ? -61.026 39.197 72.982 1.0 83.12 264 A 1 ATOM 4149 H HG3 . GLU A ? 264 ? -60.395 39.700 74.354 1.0 83.12 264 A 1 ATOM 4150 N N . GLY A ? 265 ? -61.550 36.118 72.284 1.0 32.23 265 A 1 ATOM 4151 C CA . GLY A ? 265 ? -62.891 35.903 71.793 1.0 31.73 265 A 1 ATOM 4152 C C . GLY A ? 265 ? -63.554 34.635 72.272 1.0 34.23 265 A 1 ATOM 4153 O O . GLY A ? 265 ? -64.651 34.315 71.805 1.0 36.27 265 A 1 ATOM 4154 H H . GLY A ? 265 ? -60.943 35.808 71.760 1.0 39.85 265 A 1 ATOM 4155 H HA2 . GLY A ? 265 ? -63.448 36.649 72.064 1.0 40.82 265 A 1 ATOM 4156 H HA3 . GLY A ? 265 ? -62.870 35.880 70.824 1.0 40.82 265 A 1 ATOM 4157 N N . LEU A ? 266 ? -62.932 33.905 73.195 1.0 35.57 266 A 1 ATOM 4158 C CA . LEU A ? 266 ? -63.502 32.674 73.728 1.0 36.09 266 A 1 ATOM 4159 C C . LEU A ? 266 ? -63.947 32.900 75.165 1.0 38.88 266 A 1 ATOM 4160 O O . LEU A ? 266 ? -63.127 33.338 75.986 1.0 41.61 266 A 1 ATOM 4161 C CB . LEU A ? 266 ? -62.477 31.543 73.663 1.0 37.03 266 A 1 ATOM 4162 C CG . LEU A ? 266 ? -62.090 31.087 72.258 1.0 36.66 266 A 1 ATOM 4163 C CD1 . LEU A ? 266 ? -60.904 30.132 72.313 1.0 36.14 266 A 1 ATOM 4164 C CD2 . LEU A ? 266 ? -63.294 30.437 71.562 1.0 36.99 266 A 1 ATOM 4165 H H . LEU A ? 266 ? -62.166 34.105 73.531 1.0 48.68 266 A 1 ATOM 4166 H HA . LEU A ? 266 ? -64.276 32.419 73.202 1.0 48.64 266 A 1 ATOM 4167 H HB2 . LEU A ? 266 ? -61.665 31.839 74.106 1.0 49.93 266 A 1 ATOM 4168 H HB3 . LEU A ? 266 ? -62.837 30.773 74.130 1.0 49.93 266 A 1 ATOM 4169 H HG . LEU A ? 266 ? -61.828 31.862 71.737 1.0 52.76 266 A 1 ATOM 4170 H HD11 . LEU A ? 266 ? -60.679 29.857 71.410 1.0 48.45 266 A 1 ATOM 4171 H HD12 . LEU A ? 266 ? -60.150 30.590 72.718 1.0 48.45 266 A 1 ATOM 4172 H HD13 . LEU A ? 266 ? -61.145 29.358 72.845 1.0 48.45 266 A 1 ATOM 4173 H HD21 . LEU A ? 266 ? -63.029 30.154 70.673 1.0 57.77 266 A 1 ATOM 4174 H HD22 . LEU A ? 266 ? -63.582 29.669 72.082 1.0 57.77 266 A 1 ATOM 4175 H HD23 . LEU A ? 266 ? -64.013 31.085 71.504 1.0 57.77 266 A 1 ATOM 4176 N N . PRO A ? 267 ? -65.206 32.633 75.527 1.0 41.0 267 A 1 ATOM 4177 C CA . PRO A ? 267 ? -65.586 32.731 76.948 1.0 46.35 267 A 1 ATOM 4178 C C . PRO A ? 267 ? -64.720 31.881 77.868 1.0 49.18 267 A 1 ATOM 4179 O O . PRO A ? 267 ? -64.437 32.296 78.998 1.0 52.6 267 A 1 ATOM 4180 C CB . PRO A ? 267 ? -67.049 32.265 76.950 1.0 50.8 267 A 1 ATOM 4181 C CG . PRO A ? 267 ? -67.542 32.556 75.569 1.0 49.57 267 A 1 ATOM 4182 C CD . PRO A ? 267 ? -66.366 32.356 74.659 1.0 45.54 267 A 1 ATOM 4183 H HA . PRO A ? 267 ? -65.546 33.656 77.240 1.0 73.46 267 A 1 ATOM 4184 H HB2 . PRO A ? 267 ? -67.090 31.314 77.137 1.0 85.62 267 A 1 ATOM 4185 H HB3 . PRO A ? 267 ? -67.553 32.768 77.608 1.0 85.62 267 A 1 ATOM 4186 H HG2 . PRO A ? 267 ? -68.256 31.939 75.343 1.0 86.95 267 A 1 ATOM 4187 H HG3 . PRO A ? 267 ? -67.857 33.473 75.523 1.0 86.95 267 A 1 ATOM 4188 H HD2 . PRO A ? 267 ? -66.337 31.440 74.340 1.0 79.18 267 A 1 ATOM 4189 H HD3 . PRO A ? 267 ? -66.395 32.987 73.924 1.0 79.18 267 A 1 ATOM 4190 N N . LYS A ? 268 ? -64.307 30.700 77.424 1.0 48.42 268 A 1 ATOM 4191 C CA . LYS A ? 268 ? -63.394 29.846 78.170 1.0 48.26 268 A 1 ATOM 4192 C C . LYS A ? 268 ? -62.480 29.140 77.186 1.0 45.72 268 A 1 ATOM 4193 O O . LYS A ? 268 ? -62.814 29.013 76.000 1.0 40.73 268 A 1 ATOM 4194 C CB . LYS A ? 268 ? -64.144 28.820 79.034 1.0 49.58 268 A 1 ATOM 4195 C CG . LYS A ? 268 ? -65.292 28.108 78.330 1.0 48.34 268 A 1 ATOM 4196 C CD . LYS A ? 268 ? -66.080 27.211 79.296 1.0 51.32 268 A 1 ATOM 4197 C CE . LYS A ? 268 ? -65.296 25.951 79.680 1.0 51.65 268 A 1 ATOM 4198 N NZ . LYS A ? 268 ? -65.953 25.174 80.774 1.0 55.7 268 A 1 ATOM 4199 H H . LYS A ? 268 ? -64.551 30.362 76.672 1.0 79.1 268 A 1 ATOM 4200 H HA . LYS A ? 268 ? -62.847 30.395 78.754 1.0 74.78 268 A 1 ATOM 4201 H HB2 . LYS A ? 268 ? -63.514 28.142 79.326 1.0 72.16 268 A 1 ATOM 4202 H HB3 . LYS A ? 268 ? -64.512 29.277 79.806 1.0 72.16 268 A 1 ATOM 4203 H HG2 . LYS A ? 268 ? -65.901 28.769 77.965 1.0 68.02 268 A 1 ATOM 4204 H HG3 . LYS A ? 268 ? -64.935 27.552 77.620 1.0 68.02 268 A 1 ATOM 4205 H HD2 . LYS A ? 268 ? -66.271 27.707 80.107 1.0 70.11 268 A 1 ATOM 4206 H HD3 . LYS A ? 268 ? -66.906 26.934 78.870 1.0 70.11 268 A 1 ATOM 4207 H HE2 . LYS A ? 268 ? -65.223 25.374 78.905 1.0 70.2 268 A 1 ATOM 4208 H HE3 . LYS A ? 268 ? -64.412 26.210 79.986 1.0 70.2 268 A 1 ATOM 4209 H HZ1 . LYS A ? 268 ? -65.468 24.453 80.968 1.0 69.85 268 A 1 ATOM 4210 H HZ2 . LYS A ? 268 ? -66.026 25.678 81.504 1.0 69.85 268 A 1 ATOM 4211 H HZ3 . LYS A ? 268 ? -66.765 24.916 80.518 1.0 69.85 268 A 1 ATOM 4212 N N . PRO A ? 269 ? -61.306 28.685 77.629 1.0 48.88 269 A 1 ATOM 4213 C CA . PRO A ? 269 ? -60.388 28.014 76.700 1.0 48.15 269 A 1 ATOM 4214 C C . PRO A ? 269 ? -61.017 26.754 76.119 1.0 43.32 269 A 1 ATOM 4215 O O . PRO A ? 269 ? -61.862 26.109 76.745 1.0 42.03 269 A 1 ATOM 4216 C CB . PRO A ? 269 ? -59.171 27.681 77.572 1.0 53.71 269 A 1 ATOM 4217 C CG . PRO A ? 269 ? -59.269 28.589 78.746 1.0 57.03 269 A 1 ATOM 4218 C CD . PRO A ? 269 ? -60.730 28.806 78.980 1.0 55.0 269 A 1 ATOM 4219 H HA . PRO A ? 269 ? -60.125 28.611 75.983 1.0 73.78 269 A 1 ATOM 4220 H HB2 . PRO A ? 269 ? -59.213 26.753 77.853 1.0 89.19 269 A 1 ATOM 4221 H HB3 . PRO A ? 269 ? -58.356 27.852 77.073 1.0 89.19 269 A 1 ATOM 4222 H HG2 . PRO A ? 269 ? -58.859 28.168 79.517 1.0 97.84 269 A 1 ATOM 4223 H HG3 . PRO A ? 269 ? -58.829 29.430 78.543 1.0 97.84 269 A 1 ATOM 4224 H HD2 . PRO A ? 269 ? -61.087 28.117 79.563 1.0 91.91 269 A 1 ATOM 4225 H HD3 . PRO A ? 269 ? -60.889 29.693 79.338 1.0 91.91 269 A 1 ATOM 4226 N N . LEU A ? 270 ? -60.603 26.410 74.902 1.0 39.96 270 A 1 ATOM 4227 C CA . LEU A ? 270 ? -61.106 25.221 74.229 1.0 40.64 270 A 1 ATOM 4228 C C . LEU A ? 270 ? -60.132 24.070 74.408 1.0 41.52 270 A 1 ATOM 4229 O O . LEU A ? 270 ? -58.911 24.263 74.389 1.0 42.49 270 A 1 ATOM 4230 C CB . LEU A ? 270 ? -61.322 25.463 72.734 1.0 39.34 270 A 1 ATOM 4231 C CG . LEU A ? 270 ? -62.307 26.560 72.332 1.0 42.15 270 A 1 ATOM 4232 C CD1 . LEU A ? 270 ? -62.515 26.537 70.816 1.0 46.3 270 A 1 ATOM 4233 C CD2 . LEU A ? 270 ? -63.629 26.428 73.070 1.0 43.45 270 A 1 ATOM 4234 H H . LEU A ? 270 ? -60.026 26.854 74.443 1.0 49.95 270 A 1 ATOM 4235 H HA . LEU A ? 270 ? -61.955 24.966 74.622 1.0 56.06 270 A 1 ATOM 4236 H HB2 . LEU A ? 270 ? -60.466 25.691 72.341 1.0 57.57 270 A 1 ATOM 4237 H HB3 . LEU A ? 270 ? -61.642 24.637 72.340 1.0 57.57 270 A 1 ATOM 4238 H HG . LEU A ? 270 ? -61.924 27.420 72.564 1.0 71.45 270 A 1 ATOM 4239 H HD11 . LEU A ? 270 ? -63.141 27.237 70.574 1.0 93.13 270 A 1 ATOM 4240 H HD12 . LEU A ? 270 ? -61.663 26.688 70.379 1.0 93.13 270 A 1 ATOM 4241 H HD13 . LEU A ? 270 ? -62.871 25.672 70.560 1.0 93.13 270 A 1 ATOM 4242 H HD21 . LEU A ? 270 ? -64.222 27.142 72.785 1.0 74.72 270 A 1 ATOM 4243 H HD22 . LEU A ? 270 ? -64.023 25.567 72.860 1.0 74.72 270 A 1 ATOM 4244 H HD23 . LEU A ? 270 ? -63.466 26.494 74.024 1.0 74.72 270 A 1 ATOM 4245 N N . THR A ? 271 ? -60.683 22.872 74.577 1.0 40.48 271 A 1 ATOM 4246 C CA . THR A ? 271 ? -59.917 21.635 74.573 1.0 40.94 271 A 1 ATOM 4247 C C . THR A ? 271 ? -60.308 20.839 73.334 1.0 41.43 271 A 1 ATOM 4248 O O . THR A ? 271 ? -61.498 20.679 73.045 1.0 41.16 271 A 1 ATOM 4249 C CB . THR A ? 271 ? -60.179 20.825 75.846 1.0 43.98 271 A 1 ATOM 4250 C CG2 . THR A ? 271 ? -59.404 19.507 75.830 1.0 45.35 271 A 1 ATOM 4251 O OG1 . THR A ? 271 ? -59.781 21.596 76.986 1.0 46.71 271 A 1 ATOM 4252 H H . THR A ? 271 ? -61.526 22.749 74.696 1.0 52.31 271 A 1 ATOM 4253 H HA . THR A ? 271 ? -58.971 21.839 74.525 1.0 52.36 271 A 1 ATOM 4254 H HB . THR A ? 271 ? -61.126 20.623 75.909 1.0 58.07 271 A 1 ATOM 4255 H HG1 . THR A ? 271 ? -59.921 21.160 77.691 1.0 64.52 271 A 1 ATOM 4256 H HG21 . THR A ? 271 ? -59.582 19.008 76.642 1.0 57.15 271 A 1 ATOM 4257 H HG22 . THR A ? 271 ? -59.675 18.972 75.066 1.0 57.15 271 A 1 ATOM 4258 H HG23 . THR A ? 271 ? -58.452 19.683 75.770 1.0 57.15 271 A 1 ATOM 4259 N N . LEU A ? 272 ? -59.312 20.360 72.599 1.0 39.27 272 A 1 ATOM 4260 C CA . LEU A ? 272 ? -59.543 19.589 71.387 1.0 39.17 272 A 1 ATOM 4261 C C . LEU A ? 272 ? -58.857 18.235 71.497 1.0 41.15 272 A 1 ATOM 4262 O O . LEU A ? 272 ? -57.761 18.129 72.053 1.0 42.14 272 A 1 ATOM 4263 C CB . LEU A ? 272 ? -59.030 20.340 70.162 1.0 39.14 272 A 1 ATOM 4264 C CG . LEU A ? 272 ? -59.678 21.710 69.954 1.0 46.95 272 A 1 ATOM 4265 C CD1 . LEU A ? 272 ? -58.707 22.676 69.329 1.0 47.66 272 A 1 ATOM 4266 C CD2 . LEU A ? 272 ? -60.921 21.563 69.092 1.0 50.68 272 A 1 ATOM 4267 H H . LEU A ? 272 ? -58.479 20.470 72.785 1.0 48.7 272 A 1 ATOM 4268 H HA . LEU A ? 272 ? -60.495 19.440 71.277 1.0 48.42 272 A 1 ATOM 4269 H HB2 . LEU A ? 272 ? -58.074 20.477 70.259 1.0 55.47 272 A 1 ATOM 4270 H HB3 . LEU A ? 272 ? -59.207 19.806 69.372 1.0 55.47 272 A 1 ATOM 4271 H HG . LEU A ? 272 ? -59.948 22.068 70.814 1.0 89.21 272 A 1 ATOM 4272 H HD11 . LEU A ? 272 ? -59.146 23.532 69.211 1.0 93.94 272 A 1 ATOM 4273 H HD12 . LEU A ? 272 ? -57.940 22.774 69.916 1.0 93.94 272 A 1 ATOM 4274 H HD13 . LEU A ? 272 ? -58.423 22.326 68.470 1.0 93.94 272 A 1 ATOM 4275 H HD21 . LEU A ? 272 ? -61.323 22.437 68.968 1.0 106.18 272 A 1 ATOM 4276 H HD22 . LEU A ? 272 ? -60.667 21.189 68.234 1.0 106.18 272 A 1 ATOM 4277 H HD23 . LEU A ? 272 ? -61.546 20.972 69.540 1.0 106.18 272 A 1 ATOM 4278 N N . ARG A ? 273 ? -59.512 17.208 70.962 1.0 42.78 273 A 1 ATOM 4279 C CA . ARG A ? 273 ? -58.991 15.849 70.955 1.0 45.02 273 A 1 ATOM 4280 C C . ARG A ? 273 ? -59.100 15.286 69.548 1.0 46.78 273 A 1 ATOM 4281 O O . ARG A ? 273 ? -59.904 15.749 68.736 1.0 49.03 273 A 1 ATOM 4282 C CB . ARG A ? 273 ? -59.753 14.942 71.929 1.0 48.17 273 A 1 ATOM 4283 C CG . ARG A ? 273 ? -59.702 15.386 73.375 1.0 48.9 273 A 1 ATOM 4284 C CD . ARG A ? 273 ? -60.735 14.651 74.216 1.0 52.14 273 A 1 ATOM 4285 N NE . ARG A ? 273 ? -60.722 15.074 75.615 1.0 53.32 273 A 1 ATOM 4286 C CZ . ARG A ? 273 ? -59.875 14.616 76.532 1.0 63.44 273 A 1 ATOM 4287 N NH1 . ARG A ? 273 ? -59.951 15.057 77.781 1.0 61.72 273 A 1 ATOM 4288 N NH2 . ARG A ? 273 ? -58.952 13.720 76.208 1.0 55.68 273 A 1 ATOM 4289 H H . ARG A ? 273 ? -60.283 17.278 70.587 1.0 52.08 273 A 1 ATOM 4290 H HA . ARG A ? 273 ? -58.055 15.860 71.211 1.0 56.39 273 A 1 ATOM 4291 H HB2 . ARG A ? 273 ? -60.685 14.916 71.661 1.0 57.62 273 A 1 ATOM 4292 H HB3 . ARG A ? 273 ? -59.374 14.051 71.881 1.0 57.62 273 A 1 ATOM 4293 H HG2 . ARG A ? 273 ? -58.823 15.197 73.738 1.0 58.38 273 A 1 ATOM 4294 H HG3 . ARG A ? 273 ? -59.889 16.337 73.425 1.0 58.38 273 A 1 ATOM 4295 H HD2 . ARG A ? 273 ? -61.619 14.828 73.857 1.0 61.66 273 A 1 ATOM 4296 H HD3 . ARG A ? 273 ? -60.548 13.701 74.187 1.0 61.66 273 A 1 ATOM 4297 H HE . ARG A ? 273 ? -61.302 15.658 75.861 1.0 62.54 273 A 1 ATOM 4298 H HH11 . ARG A ? 273 ? -60.546 15.640 77.995 1.0 96.53 273 A 1 ATOM 4299 H HH12 . ARG A ? 273 ? -59.401 14.765 78.374 1.0 96.53 273 A 1 ATOM 4300 H HH21 . ARG A ? 273 ? -58.900 13.428 75.401 1.0 65.39 273 A 1 ATOM 4301 H HH22 . ARG A ? 273 ? -58.407 13.429 76.807 1.0 65.39 273 A 1 ATOM 4302 N N . TRP A ? 274 ? -58.284 14.273 69.262 1.0 46.88 274 A 1 ATOM 4303 C CA . TRP A ? 274 ? -58.372 13.584 67.980 1.0 47.44 274 A 1 ATOM 4304 C C . TRP A ? 274 ? -59.521 12.586 68.010 1.0 51.75 274 A 1 ATOM 4305 O O . TRP A ? 274 ? -59.568 11.709 68.879 1.0 52.77 274 A 1 ATOM 4306 C CB . TRP A ? 274 ? -57.076 12.858 67.632 1.0 48.42 274 A 1 ATOM 4307 C CG . TRP A ? 274 ? -57.237 12.090 66.357 1.0 49.93 274 A 1 ATOM 4308 C CD1 . TRP A ? 274 ? -57.302 10.735 66.211 1.0 53.24 274 A 1 ATOM 4309 C CD2 . TRP A ? 274 ? -57.402 12.646 65.048 1.0 48.59 274 A 1 ATOM 4310 C CE2 . TRP A ? 274 ? -57.547 11.569 64.153 1.0 52.19 274 A 1 ATOM 4311 C CE3 . TRP A ? 274 ? -57.433 13.955 64.545 1.0 45.6 274 A 1 ATOM 4312 N NE1 . TRP A ? 274 ? -57.483 10.412 64.885 1.0 54.26 274 A 1 ATOM 4313 C CZ2 . TRP A ? 274 ? -57.717 11.756 62.781 1.0 54.27 274 A 1 ATOM 4314 C CZ3 . TRP A ? 274 ? -57.602 14.139 63.186 1.0 45.68 274 A 1 ATOM 4315 C CH2 . TRP A ? 274 ? -57.745 13.042 62.318 1.0 49.22 274 A 1 ATOM 4316 H H . TRP A ? 274 ? -57.675 13.970 69.788 1.0 65.68 274 A 1 ATOM 4317 H HA . TRP A ? 274 ? -58.552 14.233 67.281 1.0 65.41 274 A 1 ATOM 4318 H HB2 . TRP A ? 274 ? -56.363 13.505 67.514 1.0 59.21 274 A 1 ATOM 4319 H HB3 . TRP A ? 274 ? -56.854 12.234 68.341 1.0 59.21 274 A 1 ATOM 4320 H HD1 . TRP A ? 274 ? -57.233 10.119 66.905 1.0 66.37 274 A 1 ATOM 4321 H HE1 . TRP A ? 274 ? -57.544 9.614 64.569 1.0 74.37 274 A 1 ATOM 4322 H HE3 . TRP A ? 274 ? -57.341 14.684 65.115 1.0 57.33 274 A 1 ATOM 4323 H HZ2 . TRP A ? 274 ? -57.809 11.034 62.204 1.0 81.48 274 A 1 ATOM 4324 H HZ3 . TRP A ? 274 ? -57.624 15.002 62.840 1.0 62.16 274 A 1 ATOM 4325 H HH2 . TRP A ? 274 ? -57.855 13.195 61.407 1.0 68.86 274 A 1 ATOM 4326 N N . GLU A ? 275 ? -60.433 12.709 67.050 1.0 57.38 275 A 1 ATOM 4327 C CA . GLU A ? 275 ? -61.557 11.786 66.931 1.0 66.08 275 A 1 ATOM 4328 C C . GLU A ? 275 ? -61.337 10.812 65.780 1.0 70.71 275 A 1 ATOM 4329 O O . GLU A ? 275 ? -61.682 9.634 65.880 1.0 75.88 275 A 1 ATOM 4330 C CB . GLU A ? 275 ? -62.859 12.559 66.723 1.0 68.83 275 A 1 ATOM 4331 C CG . GLU A ? 275 ? -63.275 13.393 67.922 1.0 71.0 275 A 1 ATOM 4332 C CD . GLU A ? 275 ? -64.036 14.642 67.523 1.0 68.94 275 A 1 ATOM 4333 O OE1 . GLU A ? 275 ? -63.457 15.495 66.813 1.0 63.99 275 A 1 ATOM 4334 O OE2 . GLU A ? 275 ? -65.217 14.766 67.912 1.0 70.73 275 A 1 ATOM 4335 H H . GLU A ? 275 ? -60.423 13.324 66.449 1.0 95.97 275 A 1 ATOM 4336 H HA . GLU A ? 275 ? -61.638 11.273 67.751 1.0 120.44 275 A 1 ATOM 4337 H HB2 . GLU A ? 275 ? -62.749 13.159 65.970 1.0 132.34 275 A 1 ATOM 4338 H HB3 . GLU A ? 275 ? -63.572 11.928 66.540 1.0 132.34 275 A 1 ATOM 4339 H HG2 . GLU A ? 275 ? -63.848 12.860 68.495 1.0 142.71 275 A 1 ATOM 4340 H HG3 . GLU A ? 275 ? -62.480 13.667 68.409 1.0 142.71 275 A 1 ATOM 4341 N N . GLN B ? 1 ? -27.995 39.451 59.717 1.0 34.46 2 B 1 ATOM 4342 C CA . GLN B ? 1 ? -28.872 38.855 58.701 1.0 34.59 2 B 1 ATOM 4343 C C . GLN B ? 1 ? -29.622 37.639 59.249 1.0 35.04 2 B 1 ATOM 4344 O O . GLN B ? 1 ? -29.090 36.874 60.059 1.0 35.41 2 B 1 ATOM 4345 C CB . GLN B ? 1 ? -28.079 38.444 57.458 1.0 33.54 2 B 1 ATOM 4346 C CG . GLN B ? 1 ? -27.201 39.546 56.877 1.0 34.11 2 B 1 ATOM 4347 C CD . GLN B ? 1 ? -26.817 39.313 55.415 1.0 32.21 2 B 1 ATOM 4348 N NE2 . GLN B ? 1 ? -26.670 40.402 54.664 1.0 32.15 2 B 1 ATOM 4349 O OE1 . GLN B ? 1 ? -26.662 38.172 54.967 1.0 30.79 2 B 1 ATOM 4350 H HA . GLN B ? 1 ? -29.531 39.514 58.430 1.0 52.2 2 B 1 ATOM 4351 H HB2 . GLN B ? 1 ? -27.503 37.699 57.690 1.0 51.06 2 B 1 ATOM 4352 H HB3 . GLN B ? 1 ? -28.704 38.171 56.768 1.0 51.06 2 B 1 ATOM 4353 H HG2 . GLN B ? 1 ? -27.679 40.388 56.928 1.0 53.88 2 B 1 ATOM 4354 H HG3 . GLN B ? 1 ? -26.382 39.600 57.395 1.0 53.88 2 B 1 ATOM 4355 H HE21 . GLN B ? 1 ? -26.791 41.181 55.008 1.0 45.01 2 B 1 ATOM 4356 H HE22 . GLN B ? 1 ? -26.455 40.327 53.835 1.0 45.01 2 B 1 ATOM 4357 H H1 . GLN B ? 1 ? -27.163 39.257 59.618 1.0 55.06 2 B 1 ATOM 4358 N N . ARG B ? 2 ? -30.860 37.467 58.788 1.0 34.65 3 B 1 ATOM 4359 C CA . ARG B ? 2 ? -31.738 36.392 59.229 1.0 34.62 3 B 1 ATOM 4360 C C . ARG B ? 2 ? -32.524 35.869 58.036 1.0 32.25 3 B 1 ATOM 4361 O O . ARG B ? 2 ? -32.994 36.650 57.203 1.0 31.34 3 B 1 ATOM 4362 C CB . ARG B ? 2 ? -32.702 36.873 60.313 1.0 36.46 3 B 1 ATOM 4363 C CG . ARG B ? 2 ? -32.035 37.173 61.638 1.0 37.06 3 B 1 ATOM 4364 C CD . ARG B ? 2 ? -33.016 37.802 62.625 1.0 41.18 3 B 1 ATOM 4365 N NE . ARG B ? 2 ? -32.867 39.254 62.661 1.0 42.28 3 B 1 ATOM 4366 C CZ . ARG B ? 2 ? -33.361 40.046 63.611 1.0 51.05 3 B 1 ATOM 4367 N NH1 . ARG B ? 2 ? -34.051 39.533 64.626 1.0 54.91 3 B 1 ATOM 4368 N NH2 . ARG B ? 2 ? -33.157 41.358 63.546 1.0 55.16 3 B 1 ATOM 4369 H H . ARG B ? 2 ? -31.222 37.979 58.199 1.0 47.3 3 B 1 ATOM 4370 H HA . ARG B ? 2 ? -31.205 35.665 59.589 1.0 44.12 3 B 1 ATOM 4371 H HB2 . ARG B ? 2 ? -33.133 37.686 60.008 1.0 47.38 3 B 1 ATOM 4372 H HB3 . ARG B ? 2 ? -33.368 36.185 60.466 1.0 47.38 3 B 1 ATOM 4373 H HG2 . ARG B ? 2 ? -31.703 36.348 62.024 1.0 51.99 3 B 1 ATOM 4374 H HG3 . ARG B ? 2 ? -31.304 37.796 61.496 1.0 51.99 3 B 1 ATOM 4375 H HD2 . ARG B ? 2 ? -33.924 37.596 62.352 1.0 64.78 3 B 1 ATOM 4376 H HD3 . ARG B ? 2 ? -32.844 37.456 63.514 1.0 64.78 3 B 1 ATOM 4377 H HE . ARG B ? 2 ? -32.427 39.625 62.021 1.0 78.36 3 B 1 ATOM 4378 H HH11 . ARG B ? 2 ? -34.182 38.683 64.671 1.0 113.93 3 B 1 ATOM 4379 H HH12 . ARG B ? 2 ? -34.367 40.049 65.236 1.0 113.93 3 B 1 ATOM 4380 H HH21 . ARG B ? 2 ? -32.712 41.691 62.890 1.0 124.79 3 B 1 ATOM 4381 H HH22 . ARG B ? 2 ? -33.476 41.874 64.156 1.0 124.79 3 B 1 ATOM 4382 N N . THR B ? 3 ? -32.680 34.552 57.968 1.0 31.03 4 B 1 ATOM 4383 C CA . THR B ? 3 ? -33.262 33.949 56.784 1.0 29.43 4 B 1 ATOM 4384 C C . THR B ? 3 ? -34.783 33.865 56.907 1.0 29.41 4 B 1 ATOM 4385 O O . THR B ? 3 ? -35.312 33.731 58.012 1.0 31.97 4 B 1 ATOM 4386 C CB . THR B ? 3 ? -32.680 32.555 56.565 1.0 28.63 4 B 1 ATOM 4387 C CG2 . THR B ? 3 ? -33.269 31.549 57.537 1.0 29.88 4 B 1 ATOM 4388 O OG1 . THR B ? 3 ? -32.956 32.129 55.229 1.0 27.67 4 B 1 ATOM 4389 H H . THR B ? 3 ? -32.460 33.996 58.586 1.0 32.14 4 B 1 ATOM 4390 H HA . THR B ? 3 ? -33.049 34.493 56.009 1.0 31.63 4 B 1 ATOM 4391 H HB . THR B ? 3 ? -31.721 32.585 56.701 1.0 34.35 4 B 1 ATOM 4392 H HG1 . THR B ? 3 ? -32.609 32.662 54.679 1.0 39.37 4 B 1 ATOM 4393 H HG21 . THR B ? 3 ? -32.885 30.673 57.379 1.0 35.59 4 B 1 ATOM 4394 H HG22 . THR B ? 3 ? -33.078 31.817 58.449 1.0 35.59 4 B 1 ATOM 4395 H HG23 . THR B ? 3 ? -34.231 31.498 57.418 1.0 35.59 4 B 1 ATOM 4396 N N . PRO B ? 4 ? -35.525 33.933 55.802 1.0 25.98 5 B 1 ATOM 4397 C CA . PRO B ? 4 ? -36.985 34.003 55.913 1.0 25.31 5 B 1 ATOM 4398 C C . PRO B ? 4 ? -37.614 32.676 56.296 1.0 26.27 5 B 1 ATOM 4399 O O . PRO B ? 4 ? -37.136 31.598 55.932 1.0 24.95 5 B 1 ATOM 4400 C CB . PRO B ? 4 ? -37.430 34.428 54.511 1.0 22.06 5 B 1 ATOM 4401 C CG . PRO B ? 4 ? -36.329 33.965 53.620 1.0 22.31 5 B 1 ATOM 4402 C CD . PRO B ? 4 ? -35.081 34.119 54.407 1.0 23.38 5 B 1 ATOM 4403 H HA . PRO B ? 4 ? -37.245 34.681 56.555 1.0 26.03 5 B 1 ATOM 4404 H HB2 . PRO B ? 4 ? -38.266 33.991 54.285 1.0 24.99 5 B 1 ATOM 4405 H HB3 . PRO B ? 4 ? -37.522 35.393 54.475 1.0 24.99 5 B 1 ATOM 4406 H HG2 . PRO B ? 4 ? -36.471 33.035 53.383 1.0 28.71 5 B 1 ATOM 4407 H HG3 . PRO B ? 4 ? -36.301 34.519 52.824 1.0 28.71 5 B 1 ATOM 4408 H HD2 . PRO B ? 4 ? -34.441 33.433 54.164 1.0 24.51 5 B 1 ATOM 4409 H HD3 . PRO B ? 4 ? -34.712 35.008 54.286 1.0 24.51 5 B 1 ATOM 4410 N N . LYS B ? 5 ? -38.711 32.781 57.042 1.0 26.96 6 B 1 ATOM 4411 C CA . LYS B ? 5 ? -39.609 31.671 57.304 1.0 27.3 6 B 1 ATOM 4412 C C . LYS B ? 5 ? -40.756 31.788 56.310 1.0 24.25 6 B 1 ATOM 4413 O O . LYS B ? 5 ? -41.288 32.882 56.104 1.0 24.61 6 B 1 ATOM 4414 C CB . LYS B ? 5 ? -40.121 31.702 58.746 1.0 31.8 6 B 1 ATOM 4415 C CG . LYS B ? 5 ? -39.056 31.431 59.814 1.0 43.99 6 B 1 ATOM 4416 C CD . LYS B ? 5 ? -37.934 32.468 59.798 1.0 51.06 6 B 1 ATOM 4417 C CE . LYS B ? 5 ? -37.014 32.345 61.000 1.0 53.06 6 B 1 ATOM 4418 N NZ . LYS B ? 5 ? -35.807 33.219 60.856 1.0 49.83 6 B 1 ATOM 4419 H H . LYS B ? 5 ? -38.960 33.514 57.417 1.0 29.47 6 B 1 ATOM 4420 H HA . LYS B ? 5 ? -39.147 30.832 57.154 1.0 32.53 6 B 1 ATOM 4421 H HB2 . LYS B ? 5 ? -40.496 32.580 58.922 1.0 33.69 6 B 1 ATOM 4422 H HB3 . LYS B ? 5 ? -40.811 31.028 58.844 1.0 33.69 6 B 1 ATOM 4423 H HG2 . LYS B ? 5 ? -39.472 31.452 60.690 1.0 66.18 6 B 1 ATOM 4424 H HG3 . LYS B ? 5 ? -38.662 30.559 59.654 1.0 66.18 6 B 1 ATOM 4425 H HD2 . LYS B ? 5 ? -37.400 32.346 58.996 1.0 90.96 6 B 1 ATOM 4426 H HD3 . LYS B ? 5 ? -38.323 33.356 59.806 1.0 90.96 6 B 1 ATOM 4427 H HE2 . LYS B ? 5 ? -37.491 32.617 61.799 1.0 95.41 6 B 1 ATOM 4428 H HE3 . LYS B ? 5 ? -36.715 31.426 61.083 1.0 95.41 6 B 1 ATOM 4429 H HZ1 . LYS B ? 5 ? -35.282 33.133 61.569 1.0 86.8 6 B 1 ATOM 4430 H HZ2 . LYS B ? 5 ? -35.348 32.986 60.129 1.0 86.8 6 B 1 ATOM 4431 H HZ3 . LYS B ? 5 ? -36.055 34.070 60.781 1.0 86.8 6 B 1 ATOM 4432 N N . ILE B ? 6 ? -41.109 30.675 55.673 1.0 20.48 7 B 1 ATOM 4433 C CA . ILE B ? 6 ? -42.003 30.679 54.520 1.0 19.92 7 B 1 ATOM 4434 C C . ILE B ? 6 ? -43.200 29.789 54.813 1.0 20.17 7 B 1 ATOM 4435 O O . ILE B ? 6 ? -43.033 28.612 55.153 1.0 21.37 7 B 1 ATOM 4436 C CB . ILE B ? 6 ? -41.277 30.191 53.255 1.0 20.2 7 B 1 ATOM 4437 C CG1 . ILE B ? 6 ? -40.024 31.024 52.991 1.0 20.09 7 B 1 ATOM 4438 C CG2 . ILE B ? 6 ? -42.201 30.243 52.052 1.0 20.13 7 B 1 ATOM 4439 C CD1 . ILE B ? 6 ? -39.114 30.376 51.989 1.0 20.81 7 B 1 ATOM 4440 H H . ILE B ? 6 ? -40.840 29.889 55.895 1.0 25.39 7 B 1 ATOM 4441 H HA . ILE B ? 6 ? -42.323 31.582 54.362 1.0 23.69 7 B 1 ATOM 4442 H HB . ILE B ? 6 ? -41.008 29.271 53.394 1.0 26.63 7 B 1 ATOM 4443 H HG12 . ILE B ? 6 ? -40.286 31.892 52.645 1.0 24.58 7 B 1 ATOM 4444 H HG13 . ILE B ? 6 ? -39.533 31.131 53.821 1.0 24.58 7 B 1 ATOM 4445 H HG21 . ILE B ? 6 ? -41.718 29.932 51.271 1.0 23.17 7 B 1 ATOM 4446 H HG22 . ILE B ? 6 ? -42.967 29.672 52.219 1.0 23.17 7 B 1 ATOM 4447 H HG23 . ILE B ? 6 ? -42.493 31.159 51.917 1.0 23.17 7 B 1 ATOM 4448 H HD11 . ILE B ? 6 ? -38.337 30.940 51.856 1.0 28.64 7 B 1 ATOM 4449 H HD12 . ILE B ? 6 ? -38.840 29.508 52.327 1.0 28.64 7 B 1 ATOM 4450 H HD13 . ILE B ? 6 ? -39.592 30.268 51.151 1.0 28.64 7 B 1 ATOM 4451 N N . GLN B ? 7 ? -44.406 30.334 54.638 1.0 19.75 8 B 1 ATOM 4452 C CA . GLN B ? 7 ? -45.631 29.547 54.739 1.0 19.91 8 B 1 ATOM 4453 C C . GLN B ? 7 ? -46.490 29.798 53.509 1.0 19.66 8 B 1 ATOM 4454 O O . GLN B ? 7 ? -46.687 30.953 53.115 1.0 19.33 8 B 1 ATOM 4455 C CB . GLN B ? 7 ? -46.416 29.898 55.999 1.0 21.53 8 B 1 ATOM 4456 C CG . GLN B ? 7 ? -45.654 29.682 57.298 1.0 20.85 8 B 1 ATOM 4457 C CD . GLN B ? 7 ? -46.545 29.886 58.499 1.0 23.82 8 B 1 ATOM 4458 N NE2 . GLN B ? 7 ? -46.263 30.925 59.283 1.0 26.47 8 B 1 ATOM 4459 O OE1 . GLN B ? 7 ? -47.506 29.133 58.701 1.0 24.58 8 B 1 ATOM 4460 H H . GLN B ? 7 ? -44.540 31.165 54.458 1.0 30.14 8 B 1 ATOM 4461 H HA . GLN B ? 7 ? -45.408 28.603 54.770 1.0 25.99 8 B 1 ATOM 4462 H HB2 . GLN B ? 7 ? -46.666 30.835 55.957 1.0 35.12 8 B 1 ATOM 4463 H HB3 . GLN B ? 7 ? -47.214 29.348 56.031 1.0 35.12 8 B 1 ATOM 4464 H HG2 . GLN B ? 7 ? -45.314 28.774 57.324 1.0 24.26 8 B 1 ATOM 4465 H HG3 . GLN B ? 7 ? -44.922 30.317 57.352 1.0 24.26 8 B 1 ATOM 4466 H HE21 . GLN B ? 7 ? -45.602 31.439 59.093 1.0 31.08 8 B 1 ATOM 4467 H HE22 . GLN B ? 7 ? -46.744 31.081 59.979 1.0 31.08 8 B 1 ATOM 4468 N N . VAL B ? 8 ? -46.980 28.718 52.903 1.0 20.28 9 B 1 ATOM 4469 C CA . VAL B ? 8 ? -47.827 28.765 51.714 1.0 22.48 9 B 1 ATOM 4470 C C . VAL B ? 8 ? -49.167 28.136 52.072 1.0 21.33 9 B 1 ATOM 4471 O O . VAL B ? 8 ? -49.213 26.980 52.509 1.0 21.75 9 B 1 ATOM 4472 C CB . VAL B ? 8 ? -47.187 28.019 50.529 1.0 28.03 9 B 1 ATOM 4473 C CG1 . VAL B ? 8 ? -47.970 28.282 49.253 1.0 28.96 9 B 1 ATOM 4474 C CG2 . VAL B ? 8 ? -45.744 28.431 50.359 1.0 36.83 9 B 1 ATOM 4475 H H . VAL B ? 8 ? -46.829 27.917 53.174 1.0 21.86 9 B 1 ATOM 4476 H HA . VAL B ? 8 ? -47.976 29.688 51.456 1.0 35.54 9 B 1 ATOM 4477 H HB . VAL B ? 8 ? -47.209 27.065 50.705 1.0 50.01 9 B 1 ATOM 4478 H HG11 . VAL B ? 8 ? -47.551 27.805 48.521 1.0 43.91 9 B 1 ATOM 4479 H HG12 . VAL B ? 8 ? -48.881 27.973 49.373 1.0 43.91 9 B 1 ATOM 4480 H HG13 . VAL B ? 8 ? -47.966 29.236 49.072 1.0 43.91 9 B 1 ATOM 4481 H HG21 . VAL B ? 8 ? -45.364 27.948 49.608 1.0 85.63 9 B 1 ATOM 4482 H HG22 . VAL B ? 8 ? -45.706 29.385 50.193 1.0 85.63 9 B 1 ATOM 4483 H HG23 . VAL B ? 8 ? -45.257 28.216 51.171 1.0 85.63 9 B 1 ATOM 4484 N N . TYR B ? 9 ? -50.253 28.881 51.865 1.0 20.58 10 B 1 ATOM 4485 C CA . TYR B ? 9 ? -51.562 28.473 52.364 1.0 20.87 10 B 1 ATOM 4486 C C . TYR B ? 9 ? -52.640 29.271 51.645 1.0 21.61 10 B 1 ATOM 4487 O O . TYR B ? 9 ? -52.370 30.287 51.000 1.0 21.3 10 B 1 ATOM 4488 C CB . TYR B ? 9 ? -51.671 28.681 53.884 1.0 20.34 10 B 1 ATOM 4489 C CG . TYR B ? 9 ? -51.358 30.103 54.317 1.0 19.84 10 B 1 ATOM 4490 C CD1 . TYR B ? 9 ? -50.045 30.570 54.331 1.0 19.58 10 B 1 ATOM 4491 C CD2 . TYR B ? 9 ? -52.366 30.981 54.712 1.0 19.98 10 B 1 ATOM 4492 C CE1 . TYR B ? 9 ? -49.744 31.860 54.707 1.0 19.54 10 B 1 ATOM 4493 C CE2 . TYR B ? 9 ? -52.065 32.293 55.109 1.0 20.16 10 B 1 ATOM 4494 C CZ . TYR B ? 9 ? -50.747 32.720 55.095 1.0 19.96 10 B 1 ATOM 4495 O OH . TYR B ? 9 ? -50.404 34.005 55.470 1.0 20.51 10 B 1 ATOM 4496 H H . TYR B ? 9 ? -50.255 29.628 51.437 1.0 20.38 10 B 1 ATOM 4497 H HA . TYR B ? 9 ? -51.699 27.532 52.173 1.0 24.13 10 B 1 ATOM 4498 H HB2 . TYR B ? 9 ? -52.576 28.476 54.165 1.0 20.28 10 B 1 ATOM 4499 H HB3 . TYR B ? 9 ? -51.043 28.089 54.328 1.0 20.28 10 B 1 ATOM 4500 H HD1 . TYR B ? 9 ? -49.358 30.002 54.065 1.0 26.65 10 B 1 ATOM 4501 H HD2 . TYR B ? 9 ? -53.251 30.692 54.714 1.0 21.33 10 B 1 ATOM 4502 H HE1 . TYR B ? 9 ? -48.860 32.148 54.705 1.0 24.62 10 B 1 ATOM 4503 H HE2 . TYR B ? 9 ? -52.744 32.874 55.366 1.0 21.74 10 B 1 ATOM 4504 H HH . TYR B ? 9 ? -51.093 34.436 55.685 1.0 25.88 10 B 1 ATOM 4505 N N . SER B ? 10 ? -53.881 28.815 51.799 1.0 21.99 11 B 1 ATOM 4506 C CA . SER B ? 10 ? -55.041 29.499 51.245 1.0 22.37 11 B 1 ATOM 4507 C C . SER B ? 10 ? -55.704 30.360 52.309 1.0 21.39 11 B 1 ATOM 4508 O O . SER B ? 10 ? -55.593 30.102 53.509 1.0 21.93 11 B 1 ATOM 4509 C CB . SER B ? 10 ? -56.065 28.502 50.687 1.0 23.68 11 B 1 ATOM 4510 O OG . SER B ? 10 ? -56.542 27.634 51.699 1.0 24.76 11 B 1 ATOM 4511 H H . SER B ? 10 ? -54.078 28.098 52.231 1.0 23.56 11 B 1 ATOM 4512 H HA . SER B ? 10 ? -54.754 30.077 50.521 1.0 26.69 11 B 1 ATOM 4513 H HB2 . SER B ? 10 ? -56.813 28.995 50.315 1.0 26.98 11 B 1 ATOM 4514 H HB3 . SER B ? 10 ? -55.641 27.972 49.992 1.0 26.98 11 B 1 ATOM 4515 H HG . SER B ? 10 ? -56.913 28.080 52.308 1.0 30.62 11 B 1 ATOM 4516 N N . ARG B ? 11 ? -56.390 31.405 51.854 1.0 22.86 12 B 1 ATOM 4517 C CA . ARG B ? 11 ? -57.129 32.252 52.785 1.0 25.1 12 B 1 ATOM 4518 C C . ARG B ? 11 ? -58.266 31.480 53.443 1.0 28.66 12 B 1 ATOM 4519 O O . ARG B ? 11 ? -58.437 31.528 54.666 1.0 26.53 12 B 1 ATOM 4520 C CB . ARG B ? 11 ? -57.676 33.478 52.067 1.0 22.63 12 B 1 ATOM 4521 C CG . ARG B ? 11 ? -58.528 34.351 52.962 1.0 20.97 12 B 1 ATOM 4522 C CD . ARG B ? 11 ? -59.091 35.497 52.181 1.0 21.24 12 B 1 ATOM 4523 N NE . ARG B ? 11 ? -58.048 36.393 51.691 1.0 23.15 12 B 1 ATOM 4524 C CZ . ARG B ? 11 ? -58.305 37.507 51.016 1.0 24.34 12 B 1 ATOM 4525 N NH1 . ARG B ? 11 ? -59.563 37.844 50.751 1.0 27.38 12 B 1 ATOM 4526 N NH2 . ARG B ? 11 ? -57.317 38.283 50.606 1.0 20.36 12 B 1 ATOM 4527 H H . ARG B ? 11 ? -56.444 31.643 51.029 1.0 31.53 12 B 1 ATOM 4528 H HA . ARG B ? 11 ? -56.528 32.556 53.483 1.0 39.44 12 B 1 ATOM 4529 H HB2 . ARG B ? 11 ? -56.933 34.012 51.745 1.0 31.46 12 B 1 ATOM 4530 H HB3 . ARG B ? 11 ? -58.224 33.188 51.321 1.0 31.46 12 B 1 ATOM 4531 H HG2 . ARG B ? 11 ? -59.264 33.830 53.318 1.0 24.89 12 B 1 ATOM 4532 H HG3 . ARG B ? 11 ? -57.983 34.708 53.681 1.0 24.89 12 B 1 ATOM 4533 H HD2 . ARG B ? 11 ? -59.577 35.151 51.416 1.0 25.5 12 B 1 ATOM 4534 H HD3 . ARG B ? 11 ? -59.686 36.008 52.751 1.0 25.5 12 B 1 ATOM 4535 H HE . ARG B ? 11 ? -57.246 36.272 51.978 1.0 38.21 12 B 1 ATOM 4536 H HH11 . ARG B ? 11 ? -60.208 37.342 51.019 1.0 49.12 12 B 1 ATOM 4537 H HH12 . ARG B ? 11 ? -59.731 38.564 50.313 1.0 49.12 12 B 1 ATOM 4538 H HH21 . ARG B ? 11 ? -56.501 38.066 50.775 1.0 31.03 12 B 1 ATOM 4539 H HH22 . ARG B ? 11 ? -57.488 39.001 50.167 1.0 31.03 12 B 1 ATOM 4540 N N . HIS B ? 12 ? -59.079 30.796 52.647 1.0 27.76 13 B 1 ATOM 4541 C CA . HIS B ? 12 ? -60.175 30.004 53.182 1.0 29.43 13 B 1 ATOM 4542 C C . HIS B ? 12 ? -59.908 28.519 52.955 1.0 31.43 13 B 1 ATOM 4543 O O . HIS B ? 12 ? -59.056 28.150 52.140 1.0 31.29 13 B 1 ATOM 4544 C CB . HIS B ? 12 ? -61.514 30.394 52.532 1.0 29.5 13 B 1 ATOM 4545 C CG . HIS B ? 12 ? -61.779 31.874 52.498 1.0 30.71 13 B 1 ATOM 4546 C CD2 . HIS B ? 12 ? -61.674 32.775 51.492 1.0 29.26 13 B 1 ATOM 4547 N ND1 . HIS B ? 12 ? -62.229 32.579 53.594 1.0 28.26 13 B 1 ATOM 4548 C CE1 . HIS B ? 12 ? -62.372 33.852 53.271 1.0 26.96 13 B 1 ATOM 4549 N NE2 . HIS B ? 12 ? -62.044 34.000 51.999 1.0 26.1 13 B 1 ATOM 4550 H H . HIS B ? 12 ? -59.016 30.775 51.789 1.0 30.92 13 B 1 ATOM 4551 H HA . HIS B ? 12 ? -60.244 30.157 54.137 1.0 29.37 13 B 1 ATOM 4552 H HB2 . HIS B ? 12 ? -61.521 30.072 51.616 1.0 30.77 13 B 1 ATOM 4553 H HB3 . HIS B ? 12 ? -62.234 29.977 53.030 1.0 30.77 13 B 1 ATOM 4554 H HD1 . HIS B ? 12 ? -62.380 32.244 54.372 1.0 27.42 13 B 1 ATOM 4555 H HD2 . HIS B ? 12 ? -61.394 32.602 50.623 1.0 38.89 13 B 1 ATOM 4556 H HE1 . HIS B ? 12 ? -62.661 34.529 53.840 1.0 32.87 13 B 1 ATOM 4557 N N . PRO B ? 13 ? -60.603 27.635 53.673 1.0 35.18 14 B 1 ATOM 4558 C CA . PRO B ? 13 ? -60.461 26.199 53.403 1.0 35.99 14 B 1 ATOM 4559 C C . PRO B ? 13 ? -60.690 25.904 51.929 1.0 34.65 14 B 1 ATOM 4560 O O . PRO B ? 13 ? -61.648 26.386 51.318 1.0 33.38 14 B 1 ATOM 4561 C CB . PRO B ? 13 ? -61.536 25.559 54.289 1.0 40.79 14 B 1 ATOM 4562 C CG . PRO B ? 13 ? -61.743 26.525 55.392 1.0 43.05 14 B 1 ATOM 4563 C CD . PRO B ? 13 ? -61.527 27.896 54.789 1.0 39.69 14 B 1 ATOM 4564 H HA . PRO B ? 13 ? -59.583 25.884 53.671 1.0 37.54 14 B 1 ATOM 4565 H HB2 . PRO B ? 13 ? -62.354 25.440 53.779 1.0 48.41 14 B 1 ATOM 4566 H HB3 . PRO B ? 13 ? -61.216 24.710 54.632 1.0 48.41 14 B 1 ATOM 4567 H HG2 . PRO B ? 13 ? -62.648 26.440 55.731 1.0 53.61 14 B 1 ATOM 4568 H HG3 . PRO B ? 13 ? -61.098 26.356 56.096 1.0 53.61 14 B 1 ATOM 4569 H HD2 . PRO B ? 13 ? -62.364 28.255 54.458 1.0 50.12 14 B 1 ATOM 4570 H HD3 . PRO B ? 13 ? -61.116 28.489 55.437 1.0 50.12 14 B 1 ATOM 4571 N N . ALA B ? 14 ? -59.789 25.116 51.353 1.0 33.56 15 B 1 ATOM 4572 C CA . ALA B ? 14 ? -59.796 24.896 49.916 1.0 33.08 15 B 1 ATOM 4573 C C . ALA B ? 14 ? -60.906 23.931 49.525 1.0 34.15 15 B 1 ATOM 4574 O O . ALA B ? 14 ? -61.153 22.933 50.205 1.0 34.63 15 B 1 ATOM 4575 C CB . ALA B ? 14 ? -58.445 24.352 49.454 1.0 35.37 15 B 1 ATOM 4576 H H . ALA B ? 14 ? -59.164 24.699 51.772 1.0 36.79 15 B 1 ATOM 4577 H HA . ALA B ? 14 ? -59.955 25.739 49.465 1.0 40.41 15 B 1 ATOM 4578 H HB1 . ALA B ? 14 ? -58.472 24.213 48.495 1.0 55.22 15 B 1 ATOM 4579 H HB2 . ALA B ? 14 ? -57.753 24.995 49.676 1.0 55.22 15 B 1 ATOM 4580 H HB3 . ALA B ? 14 ? -58.272 23.511 49.906 1.0 55.22 15 B 1 ATOM 4581 N N . GLU B ? 15 ? -61.580 24.245 48.422 1.0 33.1 16 B 1 ATOM 4582 C CA . GLU B ? 15 ? -62.540 23.344 47.803 1.0 34.85 16 B 1 ATOM 4583 C C . GLU B ? 15 ? -62.359 23.454 46.302 1.0 33.71 16 B 1 ATOM 4584 O O . GLU B ? 15 ? -62.330 24.563 45.761 1.0 33.94 16 B 1 ATOM 4585 C CB . GLU B ? 15 ? -63.986 23.685 48.188 1.0 38.74 16 B 1 ATOM 4586 C CG . GLU B ? 15 ? -64.359 23.333 49.612 1.0 47.0 16 B 1 ATOM 4587 C CD . GLU B ? 15 ? -65.806 23.662 49.923 1.0 53.95 16 B 1 ATOM 4588 O OE1 . GLU B ? 15 ? -66.563 23.971 48.978 1.0 53.7 16 B 1 ATOM 4589 O OE2 . GLU B ? 15 ? -66.188 23.613 51.111 1.0 60.72 16 B 1 ATOM 4590 H H . GLU B ? 15 ? -61.496 24.993 48.007 1.0 39.81 16 B 1 ATOM 4591 H HA . GLU B ? 15 ? -62.353 22.431 48.073 1.0 45.35 16 B 1 ATOM 4592 H HB2 . GLU B ? 15 ? -64.119 24.638 48.075 1.0 57.57 16 B 1 ATOM 4593 H HB3 . GLU B ? 15 ? -64.584 23.199 47.599 1.0 57.57 16 B 1 ATOM 4594 H HG2 . GLU B ? 15 ? -64.230 22.381 49.748 1.0 85.26 16 B 1 ATOM 4595 H HG3 . GLU B ? 15 ? -63.797 23.837 50.221 1.0 85.26 16 B 1 ATOM 4596 N N . ASN B ? 16 ? -62.223 22.313 45.637 1.0 34.05 17 B 1 ATOM 4597 C CA . ASN B ? 16 ? -61.978 22.322 44.203 1.0 34.11 17 B 1 ATOM 4598 C C . ASN B ? 16 ? -63.074 23.097 43.485 1.0 34.35 17 B 1 ATOM 4599 O O . ASN B ? 16 ? -64.266 22.908 43.749 1.0 35.78 17 B 1 ATOM 4600 C CB . ASN B ? 16 ? -61.886 20.885 43.678 1.0 36.33 17 B 1 ATOM 4601 C CG . ASN B ? 16 ? -60.564 20.228 44.033 1.0 37.12 17 B 1 ATOM 4602 N ND2 . ASN B ? 16 ? -60.548 18.901 44.094 1.0 38.58 17 B 1 ATOM 4603 O OD1 . ASN B ? 16 ? -59.571 20.908 44.256 1.0 36.21 17 B 1 ATOM 4604 H H . ASN B ? 16 ? -62.269 21.530 45.989 1.0 41.27 17 B 1 ATOM 4605 H HA . ASN B ? 16 ? -61.132 22.762 44.029 1.0 43.26 17 B 1 ATOM 4606 H HB2 . ASN B ? 16 ? -62.600 20.358 44.069 1.0 44.09 17 B 1 ATOM 4607 H HB3 . ASN B ? 16 ? -61.969 20.895 42.712 1.0 44.09 17 B 1 ATOM 4608 H HD21 . ASN B ? 16 ? -59.819 18.488 44.291 1.0 50.27 17 B 1 ATOM 4609 H HD22 . ASN B ? 16 ? -61.266 18.455 43.936 1.0 50.27 17 B 1 ATOM 4610 N N . GLY B ? 17 ? -62.658 23.998 42.594 1.0 33.24 18 B 1 ATOM 4611 C CA . GLY B ? 17 ? -63.575 24.737 41.753 1.0 33.81 18 B 1 ATOM 4612 C C . GLY B ? 17 ? -64.098 26.035 42.333 1.0 35.1 18 B 1 ATOM 4613 O O . GLY B ? 17 ? -64.763 26.783 41.605 1.0 35.05 18 B 1 ATOM 4614 H H . GLY B ? 17 ? -61.832 24.195 42.461 1.0 39.01 18 B 1 ATOM 4615 H HA2 . GLY B ? 17 ? -63.131 24.945 40.917 1.0 39.66 18 B 1 ATOM 4616 H HA3 . GLY B ? 17 ? -64.339 24.173 41.554 1.0 39.66 18 B 1 ATOM 4617 N N . LYS B ? 18 ? -63.810 26.329 43.602 1.0 38.03 19 B 1 ATOM 4618 C CA . LYS B ? 18 ? -64.365 27.480 44.307 1.0 34.03 19 B 1 ATOM 4619 C C . LYS B ? 18 ? -63.292 28.548 44.483 1.0 34.36 19 B 1 ATOM 4620 O O . LYS B ? 18 ? -62.163 28.243 44.887 1.0 32.02 19 B 1 ATOM 4621 C CB . LYS B ? 18 ? -64.928 27.068 45.673 1.0 35.56 19 B 1 ATOM 4622 C CG . LYS B ? 18 ? -65.971 25.962 45.604 1.0 37.09 19 B 1 ATOM 4623 C CD . LYS B ? 18 ? -67.255 26.359 46.317 1.0 38.4 19 B 1 ATOM 4624 C CE . LYS B ? 18 ? -68.279 25.221 46.337 1.0 40.93 19 B 1 ATOM 4625 N NZ . LYS B ? 18 ? -68.395 24.520 45.026 1.0 44.94 19 B 1 ATOM 4626 H H . LYS B ? 18 ? -63.278 25.860 44.088 1.0 54.67 19 B 1 ATOM 4627 H HA . LYS B ? 18 ? -65.089 27.859 43.783 1.0 37.55 19 B 1 ATOM 4628 H HB2 . LYS B ? 18 ? -64.197 26.751 46.228 1.0 45.67 19 B 1 ATOM 4629 H HB3 . LYS B ? 18 ? -65.342 27.841 46.086 1.0 45.67 19 B 1 ATOM 4630 H HG2 . LYS B ? 18 ? -66.184 25.780 44.674 1.0 51.99 19 B 1 ATOM 4631 H HG3 . LYS B ? 18 ? -65.621 25.164 46.029 1.0 51.99 19 B 1 ATOM 4632 H HD2 . LYS B ? 18 ? -67.048 26.595 47.235 1.0 59.73 19 B 1 ATOM 4633 H HD3 . LYS B ? 18 ? -67.653 27.115 45.859 1.0 59.73 19 B 1 ATOM 4634 H HE2 . LYS B ? 18 ? -68.011 24.568 47.003 1.0 66.19 19 B 1 ATOM 4635 H HE3 . LYS B ? 18 ? -69.150 25.585 46.561 1.0 66.19 19 B 1 ATOM 4636 H HZ1 . LYS B ? 18 ? -69.000 23.869 45.082 1.0 78.68 19 B 1 ATOM 4637 H HZ2 . LYS B ? 18 ? -68.649 25.096 44.395 1.0 78.68 19 B 1 ATOM 4638 H HZ3 . LYS B ? 18 ? -67.611 24.168 44.798 1.0 78.68 19 B 1 ATOM 4639 N N . SER B ? 19 ? -63.654 29.796 44.193 1.0 34.53 20 B 1 ATOM 4640 C CA . SER B ? 19 ? -62.690 30.886 44.218 1.0 34.28 20 B 1 ATOM 4641 C C . SER B ? 19 ? -62.145 31.100 45.627 1.0 30.51 20 B 1 ATOM 4642 O O . SER B ? 19 ? -62.839 30.899 46.626 1.0 32.01 20 B 1 ATOM 4643 C CB . SER B ? 19 ? -63.334 32.174 43.699 1.0 40.87 20 B 1 ATOM 4644 O OG . SER B ? 19 ? -62.366 33.204 43.569 1.0 43.6 20 B 1 ATOM 4645 H H . SER B ? 19 ? -64.452 30.035 43.979 1.0 35.91 20 B 1 ATOM 4646 H HA . SER B ? 19 ? -61.946 30.666 43.637 1.0 39.97 20 B 1 ATOM 4647 H HB2 . SER B ? 19 ? -63.731 32.002 42.831 1.0 67.43 20 B 1 ATOM 4648 H HB3 . SER B ? 19 ? -64.017 32.461 44.326 1.0 67.43 20 B 1 ATOM 4649 H HG . SER B ? 19 ? -62.729 33.905 43.284 1.0 82.77 20 B 1 ATOM 4650 N N . ASN B ? 20 ? -60.888 31.547 45.695 1.0 29.39 21 B 1 ATOM 4651 C CA . ASN B ? 20 ? -60.130 31.602 46.938 1.0 30.27 21 B 1 ATOM 4652 C C . ASN B ? 20 ? -58.971 32.579 46.738 1.0 28.84 21 B 1 ATOM 4653 O O . ASN B ? 20 ? -58.869 33.240 45.700 1.0 29.43 21 B 1 ATOM 4654 C CB . ASN B ? 20 ? -59.629 30.199 47.312 1.0 31.21 21 B 1 ATOM 4655 C CG . ASN B ? 20 ? -59.487 29.980 48.811 1.0 32.06 21 B 1 ATOM 4656 N ND2 . ASN B ? 20 ? -59.542 28.710 49.215 1.0 32.69 21 B 1 ATOM 4657 O OD1 . ASN B ? 20 ? -59.305 30.917 49.592 1.0 30.76 21 B 1 ATOM 4658 H H . ASN B ? 20 ? -60.447 31.830 45.013 1.0 26.99 21 B 1 ATOM 4659 H HA . ASN B ? 20 ? -60.695 31.932 47.654 1.0 31.83 21 B 1 ATOM 4660 H HB2 . ASN B ? 20 ? -60.257 29.542 46.974 1.0 31.32 21 B 1 ATOM 4661 H HB3 . ASN B ? 20 ? -58.757 30.060 46.908 1.0 31.32 21 B 1 ATOM 4662 H HD21 . ASN B ? 20 ? -59.468 28.521 50.052 1.0 31.59 21 B 1 ATOM 4663 H HD22 . ASN B ? 20 ? -59.651 28.079 48.641 1.0 31.59 21 B 1 ATOM 4664 N N . PHE B ? 21 ? -58.096 32.664 47.746 1.0 26.68 22 B 1 ATOM 4665 C CA . PHE B ? 21 ? -56.831 33.385 47.646 1.0 27.48 22 B 1 ATOM 4666 C C . PHE B ? 21 ? -55.701 32.459 48.068 1.0 26.5 22 B 1 ATOM 4667 O O . PHE B ? 21 ? -55.831 31.720 49.050 1.0 27.0 22 B 1 ATOM 4668 C CB . PHE B ? 21 ? -56.790 34.655 48.524 1.0 25.2 22 B 1 ATOM 4669 C CG . PHE B ? 21 ? -57.343 35.884 47.854 1.0 23.62 22 B 1 ATOM 4670 C CD1 . PHE B ? 21 ? -58.691 36.177 47.927 1.0 24.84 22 B 1 ATOM 4671 C CD2 . PHE B ? 21 ? -56.509 36.750 47.163 1.0 24.03 22 B 1 ATOM 4672 C CE1 . PHE B ? 21 ? -59.207 37.305 47.314 1.0 26.94 22 B 1 ATOM 4673 C CE2 . PHE B ? 21 ? -57.016 37.883 46.549 1.0 26.15 22 B 1 ATOM 4674 C CZ . PHE B ? 21 ? -58.365 38.164 46.628 1.0 26.91 22 B 1 ATOM 4675 H H . PHE B ? 21 ? -58.221 32.303 48.516 1.0 25.25 22 B 1 ATOM 4676 H HA . PHE B ? 21 ? -56.682 33.647 46.724 1.0 33.14 22 B 1 ATOM 4677 H HB2 . PHE B ? 21 ? -57.312 34.495 49.326 1.0 30.7 22 B 1 ATOM 4678 H HB3 . PHE B ? 21 ? -55.868 34.837 48.763 1.0 30.7 22 B 1 ATOM 4679 H HD1 . PHE B ? 21 ? -59.260 35.604 48.388 1.0 31.9 22 B 1 ATOM 4680 H HD2 . PHE B ? 21 ? -55.600 36.566 47.109 1.0 32.81 22 B 1 ATOM 4681 H HE1 . PHE B ? 21 ? -60.117 37.490 47.371 1.0 42.61 22 B 1 ATOM 4682 H HE2 . PHE B ? 21 ? -56.447 38.455 46.087 1.0 42.7 22 B 1 ATOM 4683 H HZ . PHE B ? 21 ? -58.707 38.923 46.214 1.0 45.35 22 B 1 ATOM 4684 N N . LEU B ? 22 ? -54.606 32.503 47.306 1.0 25.58 23 B 1 ATOM 4685 C CA . LEU B ? 22 ? -53.373 31.785 47.605 1.0 25.9 23 B 1 ATOM 4686 C C . LEU B ? 22 ? -52.364 32.755 48.208 1.0 24.17 23 B 1 ATOM 4687 O O . LEU B ? 22 ? -52.063 33.794 47.606 1.0 23.13 23 B 1 ATOM 4688 C CB . LEU B ? 22 ? -52.793 31.145 46.340 1.0 27.13 23 B 1 ATOM 4689 C CG . LEU B ? 22 ? -51.420 30.476 46.448 1.0 27.51 23 B 1 ATOM 4690 C CD1 . LEU B ? 22 ? -51.494 29.270 47.337 1.0 28.71 23 B 1 ATOM 4691 C CD2 . LEU B ? 22 ? -50.899 30.083 45.089 1.0 29.15 23 B 1 ATOM 4692 H H . LEU B ? 22 ? -54.556 32.964 46.581 1.0 25.95 23 B 1 ATOM 4693 H HA . LEU B ? 22 ? -53.553 31.084 48.252 1.0 28.21 23 B 1 ATOM 4694 H HB2 . LEU B ? 22 ? -53.415 30.467 46.036 1.0 28.3 23 B 1 ATOM 4695 H HB3 . LEU B ? 22 ? -52.720 31.836 45.663 1.0 28.3 23 B 1 ATOM 4696 H HG . LEU B ? 22 ? -50.792 31.102 46.841 1.0 31.21 23 B 1 ATOM 4697 H HD11 . LEU B ? 22 ? -50.615 28.864 47.391 1.0 36.42 23 B 1 ATOM 4698 H HD12 . LEU B ? 22 ? -51.786 29.547 48.221 1.0 36.42 23 B 1 ATOM 4699 H HD13 . LEU B ? 22 ? -52.129 28.640 46.962 1.0 36.42 23 B 1 ATOM 4700 H HD21 . LEU B ? 22 ? -50.030 29.664 45.193 1.0 31.45 23 B 1 ATOM 4701 H HD22 . LEU B ? 22 ? -51.520 29.460 44.681 1.0 31.45 23 B 1 ATOM 4702 H HD23 . LEU B ? 22 ? -50.818 30.879 44.540 1.0 31.45 23 B 1 ATOM 4703 N N . ASN B ? 23 ? -51.836 32.406 49.383 1.0 23.66 24 B 1 ATOM 4704 C CA . ASN B ? 23 ? -50.947 33.266 50.153 1.0 20.19 24 B 1 ATOM 4705 C C . ASN B ? 23 ? -49.549 32.674 50.262 1.0 22.05 24 B 1 ATOM 4706 O O . ASN B ? 23 ? -49.371 31.456 50.378 1.0 21.03 24 B 1 ATOM 4707 C CB . ASN B ? 23 ? -51.470 33.481 51.576 1.0 21.48 24 B 1 ATOM 4708 C CG . ASN B ? 23 ? -52.713 34.325 51.622 1.0 23.15 24 B 1 ATOM 4709 N ND2 . ASN B ? 23 ? -53.538 34.091 52.627 1.0 25.67 24 B 1 ATOM 4710 O OD1 . ASN B ? 23 ? -52.934 35.181 50.770 1.0 21.01 24 B 1 ATOM 4711 H H . ASN B ? 23 ? -51.988 31.649 49.764 1.0 29.77 24 B 1 ATOM 4712 H HA . ASN B ? 23 ? -50.880 34.130 49.719 1.0 22.7 24 B 1 ATOM 4713 H HB2 . ASN B ? 23 ? -51.677 32.620 51.969 1.0 27.91 24 B 1 ATOM 4714 H HB3 . ASN B ? 23 ? -50.785 33.928 52.099 1.0 27.91 24 B 1 ATOM 4715 H HD21 . ASN B ? 23 ? -54.265 34.545 52.702 1.0 36.86 24 B 1 ATOM 4716 H HD22 . ASN B ? 23 ? -53.348 33.485 53.207 1.0 36.86 24 B 1 ATOM 4717 N N . CYS B ? 24 ? -48.556 33.563 50.267 1.0 20.66 25 B 1 ATOM 4718 C CA . CYS B ? 24 ? -47.204 33.217 50.695 1.0 17.54 25 B 1 ATOM 4719 C C . CYS B ? 24 ? -46.732 34.260 51.699 1.0 16.2 25 B 1 ATOM 4720 O O . CYS B ? 24 ? -46.557 35.432 51.353 1.0 17.01 25 B 1 ATOM 4721 C CB . CYS B ? 24 ? -46.251 33.132 49.515 1.0 23.78 25 B 1 ATOM 4722 S SG . CYS B ? 24 ? -44.595 32.624 49.989 1.0 21.71 25 B 1 ATOM 4723 H H . CYS B ? 24 ? -48.642 34.383 50.025 1.0 29.52 25 B 1 ATOM 4724 H HA . CYS B ? 24 ? -47.218 32.353 51.138 1.0 19.91 25 B 1 ATOM 4725 H HB2 . CYS B ? 24 ? -46.593 32.483 48.880 1.0 39.51 25 B 1 ATOM 4726 H HB3 . CYS B ? 24 ? -46.189 34.005 49.096 1.0 39.51 25 B 1 ATOM 4727 N N . TYR B ? 25 ? -46.533 33.836 52.937 1.0 16.42 26 B 1 ATOM 4728 C CA . TYR B ? 25 ? -46.142 34.715 54.028 1.0 15.19 26 B 1 ATOM 4729 C C . TYR B ? 25 ? -44.677 34.453 54.341 1.0 17.52 26 B 1 ATOM 4730 O O . TYR B ? 25 ? -44.310 33.318 54.666 1.0 17.99 26 B 1 ATOM 4731 C CB . TYR B ? 25 ? -47.004 34.453 55.261 1.0 16.47 26 B 1 ATOM 4732 C CG . TYR B ? 25 ? -46.786 35.410 56.397 1.0 17.64 26 B 1 ATOM 4733 C CD1 . TYR B ? 25 ? -46.920 36.780 56.208 1.0 15.77 26 B 1 ATOM 4734 C CD2 . TYR B ? 25 ? -46.460 34.952 57.662 1.0 19.63 26 B 1 ATOM 4735 C CE1 . TYR B ? 25 ? -46.733 37.664 57.243 1.0 17.28 26 B 1 ATOM 4736 C CE2 . TYR B ? 25 ? -46.269 35.829 58.701 1.0 20.98 26 B 1 ATOM 4737 C CZ . TYR B ? 25 ? -46.409 37.186 58.487 1.0 19.01 26 B 1 ATOM 4738 O OH . TYR B ? 25 ? -46.228 38.080 59.522 1.0 20.83 26 B 1 ATOM 4739 H H . TYR B ? 25 ? -46.623 33.016 53.177 1.0 21.27 26 B 1 ATOM 4740 H HA . TYR B ? 25 ? -46.246 35.642 53.761 1.0 18.22 26 B 1 ATOM 4741 H HB2 . TYR B ? 25 ? -47.938 34.512 55.004 1.0 17.43 26 B 1 ATOM 4742 H HB3 . TYR B ? 25 ? -46.811 33.561 55.589 1.0 17.43 26 B 1 ATOM 4743 H HD1 . TYR B ? 25 ? -47.142 37.104 55.365 1.0 17.81 26 B 1 ATOM 4744 H HD2 . TYR B ? 25 ? -46.367 34.039 57.809 1.0 22.21 26 B 1 ATOM 4745 H HE1 . TYR B ? 25 ? -46.827 38.579 57.103 1.0 22.77 26 B 1 ATOM 4746 H HE2 . TYR B ? 25 ? -46.051 35.510 59.548 1.0 22.33 26 B 1 ATOM 4747 H HH . TYR B ? 25 ? -46.346 38.864 59.248 1.0 26.67 26 B 1 ATOM 4748 N N . VAL B ? 26 ? -43.844 35.484 54.231 1.0 17.45 27 B 1 ATOM 4749 C CA . VAL B ? 26 ? -42.424 35.391 54.559 1.0 15.78 27 B 1 ATOM 4750 C C . VAL B ? 26 ? -42.163 36.260 55.779 1.0 15.44 27 B 1 ATOM 4751 O O . VAL B ? 26 ? -42.563 37.428 55.812 1.0 16.36 27 B 1 ATOM 4752 C CB . VAL B ? 26 ? -41.535 35.815 53.377 1.0 16.41 27 B 1 ATOM 4753 C CG1 . VAL B ? 26 ? -41.637 34.807 52.267 1.0 17.17 27 B 1 ATOM 4754 C CG2 . VAL B ? 26 ? -41.932 37.182 52.864 1.0 16.03 27 B 1 ATOM 4755 H H . VAL B ? 26 ? -44.083 36.265 53.961 1.0 28.95 27 B 1 ATOM 4756 H HA . VAL B ? 26 ? -42.207 34.473 54.788 1.0 18.03 27 B 1 ATOM 4757 H HB . VAL B ? 26 ? -40.611 35.856 53.668 1.0 22.43 27 B 1 ATOM 4758 H HG11 . VAL B ? 26 ? -41.071 35.089 51.531 1.0 21.82 27 B 1 ATOM 4759 H HG12 . VAL B ? 26 ? -41.343 33.944 52.597 1.0 21.82 27 B 1 ATOM 4760 H HG13 . VAL B ? 26 ? -42.560 34.753 51.973 1.0 21.82 27 B 1 ATOM 4761 H HG21 . VAL B ? 26 ? -41.356 37.420 52.122 1.0 18.42 27 B 1 ATOM 4762 H HG22 . VAL B ? 26 ? -42.857 37.152 52.571 1.0 18.42 27 B 1 ATOM 4763 H HG23 . VAL B ? 26 ? -41.834 37.828 53.581 1.0 18.42 27 B 1 ATOM 4764 N N . SER B ? 27 ? -41.504 35.694 56.787 1.0 15.98 28 B 1 ATOM 4765 C CA . SER B ? 27 ? -41.319 36.401 58.044 1.0 16.54 28 B 1 ATOM 4766 C C . SER B ? 27 ? -39.952 36.110 58.644 1.0 17.98 28 B 1 ATOM 4767 O O . SER B ? 27 ? -39.259 35.155 58.276 1.0 18.75 28 B 1 ATOM 4768 C CB . SER B ? 27 ? -42.421 36.037 59.052 1.0 18.83 28 B 1 ATOM 4769 O OG . SER B ? 27 ? -42.397 34.661 59.375 1.0 20.77 28 B 1 ATOM 4770 H H . SER B ? 27 ? -41.157 34.908 56.767 1.0 17.53 28 B 1 ATOM 4771 H HA . SER B ? 27 ? -41.373 37.355 57.876 1.0 17.14 28 B 1 ATOM 4772 H HB2 . SER B ? 27 ? -42.285 36.552 59.863 1.0 21.53 28 B 1 ATOM 4773 H HB3 . SER B ? 27 ? -43.284 36.254 58.665 1.0 21.53 28 B 1 ATOM 4774 H HG . SER B ? 27 ? -42.516 34.201 58.682 1.0 27.03 28 B 1 ATOM 4775 N N . GLY B ? 28 ? -39.584 36.962 59.600 1.0 19.45 29 B 1 ATOM 4776 C CA . GLY B ? 28 ? -38.378 36.801 60.376 1.0 20.93 29 B 1 ATOM 4777 C C . GLY B ? 28 ? -37.080 37.036 59.638 1.0 19.73 29 B 1 ATOM 4778 O O . GLY B ? 28 ? -36.047 36.539 60.084 1.0 22.27 29 B 1 ATOM 4779 H H . GLY B ? 28 ? -40.039 37.659 59.817 1.0 23.63 29 B 1 ATOM 4780 H HA2 . GLY B ? 28 ? -38.406 37.416 61.125 1.0 25.2 29 B 1 ATOM 4781 H HA3 . GLY B ? 28 ? -38.356 35.900 60.732 1.0 25.2 29 B 1 ATOM 4782 N N . PHE B ? 29 ? -37.085 37.789 58.538 1.0 18.46 30 B 1 ATOM 4783 C CA . PHE B ? 29 ? -35.891 37.927 57.715 1.0 19.29 30 B 1 ATOM 4784 C C . PHE B ? 29 ? -35.260 39.314 57.803 1.0 19.61 30 B 1 ATOM 4785 O O . PHE B ? 29 ? -35.898 40.315 58.147 1.0 19.47 30 B 1 ATOM 4786 C CB . PHE B ? 29 ? -36.192 37.590 56.246 1.0 19.35 30 B 1 ATOM 4787 C CG . PHE B ? 29 ? -37.272 38.428 55.618 1.0 18.29 30 B 1 ATOM 4788 C CD1 . PHE B ? 29 ? -38.608 38.107 55.788 1.0 17.16 30 B 1 ATOM 4789 C CD2 . PHE B ? 29 ? -36.943 39.512 54.812 1.0 19.78 30 B 1 ATOM 4790 C CE1 . PHE B ? 29 ? -39.594 38.871 55.200 1.0 16.49 30 B 1 ATOM 4791 C CE2 . PHE B ? 29 ? -37.920 40.275 54.219 1.0 23.39 30 B 1 ATOM 4792 C CZ . PHE B ? 29 ? -39.258 39.950 54.408 1.0 20.4 30 B 1 ATOM 4793 H H . PHE B ? 29 ? -37.766 38.228 58.250 1.0 22.86 30 B 1 ATOM 4794 H HA . PHE B ? 29 ? -35.232 37.288 58.029 1.0 23.3 30 B 1 ATOM 4795 H HB2 . PHE B ? 29 ? -35.383 37.717 55.727 1.0 22.02 30 B 1 ATOM 4796 H HB3 . PHE B ? 29 ? -36.473 36.662 56.192 1.0 22.02 30 B 1 ATOM 4797 H HD1 . PHE B ? 29 ? -38.842 37.381 56.320 1.0 19.58 30 B 1 ATOM 4798 H HD2 . PHE B ? 29 ? -36.048 39.732 54.683 1.0 26.02 30 B 1 ATOM 4799 H HE1 . PHE B ? 29 ? -40.490 38.652 55.327 1.0 18.95 30 B 1 ATOM 4800 H HE2 . PHE B ? 29 ? -37.687 41.003 53.689 1.0 38.24 30 B 1 ATOM 4801 H HZ . PHE B ? 29 ? -39.923 40.464 54.012 1.0 31.74 30 B 1 ATOM 4802 N N . HIS B ? 30 ? -33.972 39.355 57.472 1.0 13.82 31 B 1 ATOM 4803 C CA . HIS B ? 30 ? -33.225 40.610 57.440 1.0 14.94 31 B 1 ATOM 4804 C C . HIS B ? 30 ? -31.991 40.399 56.569 1.0 16.38 31 B 1 ATOM 4805 O O . HIS B ? 30 ? -31.303 39.392 56.724 1.0 16.98 31 B 1 ATOM 4806 C CB . HIS B ? 30 ? -32.830 41.049 58.861 1.0 18.22 31 B 1 ATOM 4807 C CG . HIS B ? 30 ? -32.702 42.530 59.030 1.0 20.78 31 B 1 ATOM 4808 C CD2 . HIS B ? 30 ? -33.487 43.424 59.679 1.0 20.25 31 B 1 ATOM 4809 N ND1 . HIS B ? 30 ? -31.656 43.253 58.498 1.0 21.67 31 B 1 ATOM 4810 C CE1 . HIS B ? 30 ? -31.810 44.531 58.800 1.0 23.46 31 B 1 ATOM 4811 N NE2 . HIS B ? 30 ? -32.912 44.661 59.518 1.0 23.34 31 B 1 ATOM 4812 H H . HIS B ? 30 ? -33.504 38.665 57.259 1.0 21.07 31 B 1 ATOM 4813 H HA . HIS B ? 30 ? -33.771 41.306 57.040 1.0 19.26 31 B 1 ATOM 4814 H HB2 . HIS B ? 30 ? -33.507 40.738 59.482 1.0 31.22 31 B 1 ATOM 4815 H HB3 . HIS B ? 30 ? -31.974 40.651 59.083 1.0 31.22 31 B 1 ATOM 4816 H HD2 . HIS B ? 30 ? -34.273 43.236 60.138 1.0 30.58 31 B 1 ATOM 4817 H HE1 . HIS B ? 30 ? -31.236 45.220 58.557 1.0 34.32 31 B 1 ATOM 4818 H HE2 . HIS B ? 30 ? -33.218 45.398 59.835 1.0 35.56 31 B 1 ATOM 4819 N N . PRO B ? 31 ? -31.687 41.335 55.656 1.0 17.89 32 B 1 ATOM 4820 C CA . PRO B ? 31 ? -32.348 42.611 55.336 1.0 19.08 32 B 1 ATOM 4821 C C . PRO B ? 31 ? -33.661 42.433 54.566 1.0 18.8 32 B 1 ATOM 4822 O O . PRO B ? 31 ? -34.097 41.304 54.338 1.0 16.75 32 B 1 ATOM 4823 C CB . PRO B ? 31 ? -31.307 43.337 54.486 1.0 20.22 32 B 1 ATOM 4824 C CG . PRO B ? 31 ? -30.503 42.241 53.853 1.0 21.58 32 B 1 ATOM 4825 C CD . PRO B ? 31 ? -30.443 41.152 54.882 1.0 20.27 32 B 1 ATOM 4826 H HA . PRO B ? 31 ? -32.515 43.118 56.146 1.0 25.09 32 B 1 ATOM 4827 H HB2 . PRO B ? 31 ? -31.751 43.874 53.811 1.0 21.03 32 B 1 ATOM 4828 H HB3 . PRO B ? 31 ? -30.748 43.892 55.054 1.0 21.03 32 B 1 ATOM 4829 H HG2 . PRO B ? 31 ? -30.951 41.930 53.050 1.0 29.23 32 B 1 ATOM 4830 H HG3 . PRO B ? 31 ? -29.614 42.566 53.646 1.0 29.23 32 B 1 ATOM 4831 H HD2 . PRO B ? 31 ? -30.438 40.282 54.453 1.0 28.9 32 B 1 ATOM 4832 H HD3 . PRO B ? 31 ? -29.669 41.271 55.455 1.0 28.9 32 B 1 ATOM 4833 N N . SER B ? 32 ? -34.264 43.545 54.154 1.0 21.49 33 B 1 ATOM 4834 C CA . SER B ? 32 ? -35.636 43.530 53.668 1.0 22.55 33 B 1 ATOM 4835 C C . SER B ? 32 ? -35.758 43.123 52.206 1.0 22.15 33 B 1 ATOM 4836 O O . SER B ? 32 ? -36.826 42.643 51.800 1.0 21.68 33 B 1 ATOM 4837 C CB . SER B ? 32 ? -36.266 44.912 53.852 1.0 25.74 33 B 1 ATOM 4838 O OG . SER B ? 32 ? -35.473 45.914 53.249 1.0 27.15 33 B 1 ATOM 4839 H H . SER B ? 32 ? -33.897 44.323 54.148 1.0 27.59 33 B 1 ATOM 4840 H HA . SER B ? 32 ? -36.148 42.897 54.196 1.0 31.98 33 B 1 ATOM 4841 H HB2 . SER B ? 32 ? -37.144 44.917 53.442 1.0 36.65 33 B 1 ATOM 4842 H HB3 . SER B ? 32 ? -36.343 45.101 54.801 1.0 36.65 33 B 1 ATOM 4843 H HG . SER B ? 32 ? -35.398 45.764 52.425 1.0 28.48 33 B 1 ATOM 4844 N N . ASP B ? 33 ? -34.716 43.329 51.404 1.0 23.1 34 B 1 ATOM 4845 C CA . ASP B ? 33 ? -34.753 42.923 50.007 1.0 23.93 34 B 1 ATOM 4846 C C . ASP B ? 33 ? -35.066 41.435 49.914 1.0 21.63 34 B 1 ATOM 4847 O O . ASP B ? 33 ? -34.355 40.609 50.485 1.0 19.76 34 B 1 ATOM 4848 C CB . ASP B ? 33 ? -33.414 43.240 49.332 1.0 25.33 34 B 1 ATOM 4849 C CG . ASP B ? 33 ? -33.439 42.987 47.830 1.0 63.88 34 B 1 ATOM 4850 O OD1 . ASP B ? 33 ? -34.489 43.246 47.199 1.0 58.72 34 B 1 ATOM 4851 O OD2 . ASP B ? 33 ? -32.408 42.535 47.276 1.0 66.15 34 B 1 ATOM 4852 H H . ASP B ? 33 ? -33.979 43.702 51.645 1.0 22.8 34 B 1 ATOM 4853 H HA . ASP B ? 33 ? -35.452 43.412 49.546 1.0 22.29 34 B 1 ATOM 4854 H HB2 . ASP B ? 33 ? -33.202 44.175 49.475 1.0 23.48 34 B 1 ATOM 4855 H HB3 . ASP B ? 33 ? -32.724 42.679 49.719 1.0 23.48 34 B 1 ATOM 4856 N N . ILE B ? 34 ? -36.142 41.093 49.206 1.0 22.06 35 B 1 ATOM 4857 C CA . ILE B ? 34 ? -36.553 39.704 49.057 1.0 22.17 35 B 1 ATOM 4858 C C . ILE B ? 34 ? -37.336 39.561 47.759 1.0 24.02 35 B 1 ATOM 4859 O O . ILE B ? 34 ? -37.996 40.497 47.297 1.0 25.57 35 B 1 ATOM 4860 C CB . ILE B ? 34 ? -37.373 39.222 50.277 1.0 17.4 35 B 1 ATOM 4861 C CG1 . ILE B ? 34 ? -37.535 37.707 50.244 1.0 16.48 35 B 1 ATOM 4862 C CG2 . ILE B ? 34 ? -38.724 39.912 50.330 1.0 17.97 35 B 1 ATOM 4863 C CD1 . ILE B ? 34 ? -37.917 37.114 51.584 1.0 13.67 35 B 1 ATOM 4864 H H . ILE B ? 34 ? -36.652 41.653 48.801 1.0 22.31 35 B 1 ATOM 4865 H HA . ILE B ? 34 ? -35.761 39.147 48.991 1.0 29.3 35 B 1 ATOM 4866 H HB . ILE B ? 34 ? -36.883 39.455 51.081 1.0 21.12 35 B 1 ATOM 4867 H HG12 . ILE B ? 34 ? -38.232 37.480 49.609 1.0 24.15 35 B 1 ATOM 4868 H HG13 . ILE B ? 34 ? -36.695 37.308 49.970 1.0 24.15 35 B 1 ATOM 4869 H HG21 . ILE B ? 34 ? -39.212 39.590 51.103 1.0 22.0 35 B 1 ATOM 4870 H HG22 . ILE B ? 34 ? -38.586 40.870 50.401 1.0 22.0 35 B 1 ATOM 4871 H HG23 . ILE B ? 34 ? -39.214 39.707 49.518 1.0 22.0 35 B 1 ATOM 4872 H HD11 . ILE B ? 34 ? -38.004 36.153 51.490 1.0 22.93 35 B 1 ATOM 4873 H HD12 . ILE B ? 34 ? -37.225 37.324 52.230 1.0 22.93 35 B 1 ATOM 4874 H HD13 . ILE B ? 34 ? -38.761 37.496 51.869 1.0 22.93 35 B 1 ATOM 4875 N N . GLU B ? 35 ? -37.246 38.371 47.173 1.0 24.08 36 B 1 ATOM 4876 C CA . GLU B ? 35 ? -37.878 38.027 45.907 1.0 23.8 36 B 1 ATOM 4877 C C . GLU B ? 35 ? -38.864 36.894 46.169 1.0 22.46 36 B 1 ATOM 4878 O O . GLU B ? 35 ? -38.464 35.823 46.633 1.0 21.59 36 B 1 ATOM 4879 C CB . GLU B ? 35 ? -36.819 37.596 44.900 1.0 37.14 36 B 1 ATOM 4880 C CG . GLU B ? 35 ? -37.238 37.636 43.459 1.0 48.02 36 B 1 ATOM 4881 C CD . GLU B ? 35 ? -36.116 37.177 42.550 1.0 55.07 36 B 1 ATOM 4882 O OE1 . GLU B ? 35 ? -36.306 36.179 41.823 1.0 54.72 36 B 1 ATOM 4883 O OE2 . GLU B ? 35 ? -35.033 37.801 42.591 1.0 53.95 36 B 1 ATOM 4884 H H . GLU B ? 35 ? -36.800 37.718 47.510 1.0 32.1 36 B 1 ATOM 4885 H HA . GLU B ? 35 ? -38.359 38.792 45.555 1.0 25.05 36 B 1 ATOM 4886 H HB2 . GLU B ? 35 ? -36.050 38.180 44.996 1.0 73.29 36 B 1 ATOM 4887 H HB3 . GLU B ? 35 ? -36.557 36.684 45.101 1.0 73.29 36 B 1 ATOM 4888 H HG2 . GLU B ? 35 ? -37.998 37.048 43.328 1.0 110.6 36 B 1 ATOM 4889 H HG3 . GLU B ? 35 ? -37.472 38.547 43.218 1.0 110.6 36 B 1 ATOM 4890 N N . VAL B ? 36 ? -40.142 37.119 45.875 1.0 24.41 37 B 1 ATOM 4891 C CA . VAL B ? 36 ? -41.182 36.133 46.162 1.0 22.29 37 B 1 ATOM 4892 C C . VAL B ? 36 ? -42.071 35.979 44.937 1.0 26.31 37 B 1 ATOM 4893 O O . VAL B ? 36 ? -42.601 36.968 44.416 1.0 25.89 37 B 1 ATOM 4894 C CB . VAL B ? 36 ? -42.033 36.520 47.389 1.0 21.68 37 B 1 ATOM 4895 C CG1 . VAL B ? 36 ? -43.051 35.413 47.711 1.0 22.68 37 B 1 ATOM 4896 C CG2 . VAL B ? 36 ? -41.148 36.783 48.591 1.0 18.17 37 B 1 ATOM 4897 H H . VAL B ? 36 ? -40.435 37.839 45.508 1.0 29.23 37 B 1 ATOM 4898 H HA . VAL B ? 36 ? -40.766 35.276 46.342 1.0 25.68 37 B 1 ATOM 4899 H HB . VAL B ? 36 ? -42.523 37.333 47.191 1.0 31.56 37 B 1 ATOM 4900 H HG11 . VAL B ? 36 ? -43.572 35.679 48.484 1.0 40.64 37 B 1 ATOM 4901 H HG12 . VAL B ? 36 ? -43.635 35.290 46.945 1.0 40.64 37 B 1 ATOM 4902 H HG13 . VAL B ? 36 ? -42.574 34.591 47.900 1.0 40.64 37 B 1 ATOM 4903 H HG21 . VAL B ? 36 ? -41.707 37.024 49.347 1.0 25.86 37 B 1 ATOM 4904 H HG22 . VAL B ? 36 ? -40.645 35.979 48.794 1.0 25.86 37 B 1 ATOM 4905 H HG23 . VAL B ? 36 ? -40.541 37.510 48.383 1.0 25.86 37 B 1 ATOM 4906 N N . ASP B ? 37 ? -42.246 34.736 44.495 1.0 24.48 38 B 1 ATOM 4907 C CA . ASP B ? 37 ? -43.097 34.413 43.365 1.0 26.43 38 B 1 ATOM 4908 C C . ASP B ? 37 ? -44.058 33.296 43.748 1.0 27.54 38 B 1 ATOM 4909 O O . ASP B ? 37 ? -43.726 32.401 44.530 1.0 26.07 38 B 1 ATOM 4910 C CB . ASP B ? 37 ? -42.273 33.981 42.153 1.0 28.88 38 B 1 ATOM 4911 C CG . ASP B ? 37 ? -41.636 35.162 41.422 1.0 32.7 38 B 1 ATOM 4912 O OD1 . ASP B ? 37 ? -42.375 36.092 41.026 1.0 37.06 38 B 1 ATOM 4913 O OD2 . ASP B ? 37 ? -40.399 35.155 41.238 1.0 35.12 38 B 1 ATOM 4914 H H . ASP B ? 37 ? -41.870 34.047 44.847 1.0 25.85 38 B 1 ATOM 4915 H HA . ASP B ? 37 ? -43.617 35.193 43.120 1.0 28.18 38 B 1 ATOM 4916 H HB2 . ASP B ? 37 ? -41.562 33.392 42.448 1.0 33.48 38 B 1 ATOM 4917 H HB3 . ASP B ? 37 ? -42.851 33.518 41.527 1.0 33.48 38 B 1 ATOM 4918 N N . LEU B ? 38 ? -45.253 33.359 43.190 1.0 27.26 39 B 1 ATOM 4919 C CA . LEU B ? 38 ? -46.212 32.275 43.309 1.0 28.09 39 B 1 ATOM 4920 C C . LEU B ? 38 ? -46.210 31.501 42.001 1.0 29.57 39 B 1 ATOM 4921 O O . LEU B ? 38 ? -46.170 32.094 40.920 1.0 30.04 39 B 1 ATOM 4922 C CB . LEU B ? 38 ? -47.611 32.805 43.643 1.0 26.57 39 B 1 ATOM 4923 C CG . LEU B ? 38 ? -47.751 33.487 45.009 1.0 31.04 39 B 1 ATOM 4924 C CD1 . LEU B ? 38 ? -49.144 34.064 45.180 1.0 36.57 39 B 1 ATOM 4925 C CD2 . LEU B ? 38 ? -47.449 32.529 46.152 1.0 27.07 39 B 1 ATOM 4926 H H . LEU B ? 38 ? -45.539 34.028 42.731 1.0 31.05 39 B 1 ATOM 4927 H HA . LEU B ? 38 ? -45.934 31.676 44.020 1.0 33.02 39 B 1 ATOM 4928 H HB2 . LEU B ? 38 ? -47.861 33.454 42.968 1.0 30.98 39 B 1 ATOM 4929 H HB3 . LEU B ? 38 ? -48.234 32.061 43.624 1.0 30.98 39 B 1 ATOM 4930 H HG . LEU B ? 38 ? -47.117 34.220 45.061 1.0 56.82 39 B 1 ATOM 4931 H HD11 . LEU B ? 38 ? -49.205 34.488 46.050 1.0 81.47 39 B 1 ATOM 4932 H HD12 . LEU B ? 38 ? -49.302 34.717 44.480 1.0 81.47 39 B 1 ATOM 4933 H HD13 . LEU B ? 38 ? -49.793 33.346 45.114 1.0 81.47 39 B 1 ATOM 4934 H HD21 . LEU B ? 38 ? -47.549 33.000 46.994 1.0 48.63 39 B 1 ATOM 4935 H HD22 . LEU B ? 38 ? -48.070 31.785 46.113 1.0 48.63 39 B 1 ATOM 4936 H HD23 . LEU B ? 38 ? -46.539 32.205 46.061 1.0 48.63 39 B 1 ATOM 4937 N N . LEU B ? 39 ? -46.194 30.181 42.104 1.0 29.36 40 B 1 ATOM 4938 C CA . LEU B ? 39 ? -46.085 29.308 40.947 1.0 31.47 40 B 1 ATOM 4939 C C . LEU B ? 39 ? -47.336 28.454 40.815 1.0 33.66 40 B 1 ATOM 4940 O O . LEU B ? 39 ? -47.884 27.973 41.812 1.0 32.48 40 B 1 ATOM 4941 C CB . LEU B ? 39 ? -44.872 28.387 41.057 1.0 31.52 40 B 1 ATOM 4942 C CG . LEU B ? 39 ? -43.548 28.995 41.512 1.0 30.62 40 B 1 ATOM 4943 C CD1 . LEU B ? 39 ? -42.494 27.897 41.577 1.0 31.1 40 B 1 ATOM 4944 C CD2 . LEU B ? 39 ? -43.116 30.128 40.586 1.0 37.54 40 B 1 ATOM 4945 H H . LEU B ? 39 ? -46.247 29.758 42.852 1.0 29.82 40 B 1 ATOM 4946 H HA . LEU B ? 39 ? -45.991 29.844 40.145 1.0 33.16 40 B 1 ATOM 4947 H HB2 . LEU B ? 39 ? -45.090 27.681 41.687 1.0 34.2 40 B 1 ATOM 4948 H HB3 . LEU B ? 39 ? -44.717 27.993 40.184 1.0 34.2 40 B 1 ATOM 4949 H HG . LEU B ? 39 ? -43.656 29.361 42.404 1.0 35.31 40 B 1 ATOM 4950 H HD11 . LEU B ? 39 ? -41.652 28.284 41.865 1.0 32.48 40 B 1 ATOM 4951 H HD12 . LEU B ? 39 ? -42.782 27.221 42.209 1.0 32.48 40 B 1 ATOM 4952 H HD13 . LEU B ? 39 ? -42.393 27.505 40.695 1.0 32.48 40 B 1 ATOM 4953 H HD21 . LEU B ? 39 ? -42.273 30.490 40.903 1.0 59.78 40 B 1 ATOM 4954 H HD22 . LEU B ? 39 ? -43.007 29.777 39.688 1.0 59.78 40 B 1 ATOM 4955 H HD23 . LEU B ? 39 ? -43.797 30.817 40.593 1.0 59.78 40 B 1 ATOM 4956 N N . LYS B ? 40 ? -47.769 28.261 39.573 1.0 35.53 41 B 1 ATOM 4957 C CA . LYS B ? 40 ? -48.791 27.285 39.226 1.0 36.75 41 B 1 ATOM 4958 C C . LYS B ? 40 ? -48.164 26.325 38.231 1.0 38.12 41 B 1 ATOM 4959 O O . LYS B ? 40 ? -47.750 26.740 37.144 1.0 38.76 41 B 1 ATOM 4960 C CB . LYS B ? 40 ? -50.030 27.961 38.633 1.0 37.32 41 B 1 ATOM 4961 C CG . LYS B ? 40 ? -51.134 26.995 38.188 1.0 38.32 41 B 1 ATOM 4962 C CD . LYS B ? 40 ? -52.269 27.732 37.508 1.0 40.4 41 B 1 ATOM 4963 C CE . LYS B ? 40 ? -53.353 26.770 37.030 1.0 42.06 41 B 1 ATOM 4964 N NZ . LYS B ? 40 ? -54.391 27.469 36.219 1.0 40.82 41 B 1 ATOM 4965 H H . LYS B ? 40 ? -47.476 28.700 38.894 1.0 41.28 41 B 1 ATOM 4966 H HA . LYS B ? 40 ? -49.055 26.789 40.017 1.0 41.36 41 B 1 ATOM 4967 H HB2 . LYS B ? 40 ? -50.408 28.553 39.301 1.0 43.56 41 B 1 ATOM 4968 H HB3 . LYS B ? 40 ? -49.760 28.476 37.857 1.0 43.56 41 B 1 ATOM 4969 H HG2 . LYS B ? 40 ? -50.767 26.356 37.559 1.0 42.7 41 B 1 ATOM 4970 H HG3 . LYS B ? 40 ? -51.491 26.536 38.965 1.0 42.7 41 B 1 ATOM 4971 H HD2 . LYS B ? 40 ? -52.670 28.354 38.138 1.0 51.24 41 B 1 ATOM 4972 H HD3 . LYS B ? 40 ? -51.925 28.210 36.738 1.0 51.24 41 B 1 ATOM 4973 H HE2 . LYS B ? 40 ? -52.949 26.083 36.478 1.0 52.58 41 B 1 ATOM 4974 H HE3 . LYS B ? 40 ? -53.788 26.371 37.799 1.0 52.58 41 B 1 ATOM 4975 H HZ1 . LYS B ? 40 ? -55.010 26.887 35.952 1.0 48.02 41 B 1 ATOM 4976 H HZ2 . LYS B ? 40 ? -54.781 28.104 36.705 1.0 48.02 41 B 1 ATOM 4977 H HZ3 . LYS B ? 40 ? -54.017 27.842 35.502 1.0 48.02 41 B 1 ATOM 4978 N N . ASN B ? 41 ? -48.065 25.054 38.616 1.0 30.46 42 B 1 ATOM 4979 C CA . ASN B ? 41 ? -47.463 24.030 37.766 1.0 32.15 42 B 1 ATOM 4980 C C . ASN B ? 41 ? -46.064 24.446 37.307 1.0 33.91 42 B 1 ATOM 4981 O O . ASN B ? 41 ? -45.638 24.173 36.181 1.0 36.91 42 B 1 ATOM 4982 C CB . ASN B ? 41 ? -48.372 23.722 36.579 1.0 34.73 42 B 1 ATOM 4983 C CG . ASN B ? 41 ? -49.739 23.215 37.012 1.0 36.54 42 B 1 ATOM 4984 N ND2 . ASN B ? 41 ? -50.788 23.675 36.337 1.0 35.44 42 B 1 ATOM 4985 O OD1 . ASN B ? 41 ? -49.853 22.432 37.956 1.0 30.97 42 B 1 ATOM 4986 H H . ASN B ? 41 ? -48.342 24.757 39.374 1.0 42.11 42 B 1 ATOM 4987 H HA . ASN B ? 41 ? -47.371 23.214 38.283 1.0 37.82 42 B 1 ATOM 4988 H HB2 . ASN B ? 41 ? -48.501 24.532 36.060 1.0 40.4 42 B 1 ATOM 4989 H HB3 . ASN B ? 41 ? -47.957 23.038 36.030 1.0 40.4 42 B 1 ATOM 4990 H HD21 . ASN B ? 41 ? -51.582 23.417 36.545 1.0 40.63 42 B 1 ATOM 4991 H HD22 . ASN B ? 41 ? -50.674 24.232 35.691 1.0 40.63 42 B 1 ATOM 4992 N N . GLY B ? 42 ? -45.335 25.123 38.190 1.0 32.39 43 B 1 ATOM 4993 C CA . GLY B ? 42 ? -43.961 25.490 37.920 1.0 34.07 43 B 1 ATOM 4994 C C . GLY B ? 42 ? -43.763 26.825 37.231 1.0 36.44 43 B 1 ATOM 4995 O O . GLY B ? 42 ? -42.614 27.275 37.111 1.0 39.57 43 B 1 ATOM 4996 H H . GLY B ? 42 ? -45.622 25.380 38.958 1.0 43.11 43 B 1 ATOM 4997 H HA2 . GLY B ? 42 ? -43.475 25.514 38.759 1.0 46.9 43 B 1 ATOM 4998 H HA3 . GLY B ? 42 ? -43.559 24.805 37.363 1.0 46.9 43 B 1 ATOM 4999 N N . GLU B ? 43 ? -44.830 27.475 36.780 1.0 37.2 44 B 1 ATOM 5000 C CA . GLU B ? 43 ? -44.736 28.748 36.081 1.0 39.88 44 B 1 ATOM 5001 C C . GLU B ? 43 ? -45.169 29.889 36.994 1.0 39.84 44 B 1 ATOM 5002 O O . GLU B ? 43 ? -46.130 29.762 37.762 1.0 35.17 44 B 1 ATOM 5003 C CB . GLU B ? 43 ? -45.584 28.733 34.805 1.0 52.16 44 B 1 ATOM 5004 C CG . GLU B ? 43 ? -45.062 27.764 33.750 1.0 63.23 44 B 1 ATOM 5005 C CD . GLU B ? 43 ? -45.583 28.078 32.360 1.0 71.76 44 B 1 ATOM 5006 O OE1 . GLU B ? 43 ? -46.529 28.887 32.250 1.0 72.73 44 B 1 ATOM 5007 O OE2 . GLU B ? 43 ? -45.042 27.526 31.375 1.0 74.73 44 B 1 ATOM 5008 H H . GLU B ? 43 ? -45.637 27.191 36.869 1.0 43.51 44 B 1 ATOM 5009 H HA . GLU B ? 43 ? -43.813 28.902 35.825 1.0 46.02 44 B 1 ATOM 5010 H HB2 . GLU B ? 43 ? -46.489 28.468 35.033 1.0 90.03 44 B 1 ATOM 5011 H HB3 . GLU B ? 43 ? -45.587 29.623 34.419 1.0 90.03 44 B 1 ATOM 5012 H HG2 . GLU B ? 43 ? -44.094 27.813 33.726 1.0 118.77 44 B 1 ATOM 5013 H HG3 . GLU B ? 43 ? -45.343 26.865 33.979 1.0 118.77 44 B 1 ATOM 5014 N N . ARG B ? 44 ? -44.439 30.999 36.911 1.0 39.0 45 B 1 ATOM 5015 C CA . ARG B ? 44 ? -44.734 32.172 37.722 1.0 37.29 45 B 1 ATOM 5016 C C . ARG B ? 44 ? -46.126 32.710 37.401 1.0 38.47 45 B 1 ATOM 5017 O O . ARG B ? 44 ? -46.515 32.819 36.235 1.0 41.77 45 B 1 ATOM 5018 C CB . ARG B ? 44 ? -43.670 33.248 37.473 1.0 39.94 45 B 1 ATOM 5019 C CG . ARG B ? 44 ? -43.898 34.571 38.197 1.0 46.79 45 B 1 ATOM 5020 C CD . ARG B ? 44 ? -42.752 35.556 37.928 1.0 54.5 45 B 1 ATOM 5021 N NE . ARG B ? 44 ? -42.915 36.297 36.674 1.0 59.96 45 B 1 ATOM 5022 C CZ . ARG B ? 44 ? -43.456 37.513 36.565 1.0 61.61 45 B 1 ATOM 5023 N NH1 . ARG B ? 44 ? -43.904 38.159 37.637 1.0 60.54 45 B 1 ATOM 5024 N NH2 . ARG B ? 44 ? -43.552 38.090 35.372 1.0 65.58 45 B 1 ATOM 5025 H H . ARG B ? 44 ? -43.761 31.096 36.390 1.0 44.74 45 B 1 ATOM 5026 H HA . ARG B ? 44 ? -44.709 31.930 38.661 1.0 42.57 45 B 1 ATOM 5027 H HB2 . ARG B ? 44 ? -42.810 32.902 37.760 1.0 53.08 45 B 1 ATOM 5028 H HB3 . ARG B ? 44 ? -43.642 33.436 36.522 1.0 53.08 45 B 1 ATOM 5029 H HG2 . ARG B ? 44 ? -44.724 34.970 37.882 1.0 79.92 45 B 1 ATOM 5030 H HG3 . ARG B ? 44 ? -43.944 34.410 39.152 1.0 79.92 45 B 1 ATOM 5031 H HD2 . ARG B ? 44 ? -42.714 36.201 38.653 1.0 105.31 45 B 1 ATOM 5032 H HD3 . ARG B ? 44 ? -41.918 35.064 37.879 1.0 105.31 45 B 1 ATOM 5033 H HE . ARG B ? 44 ? -42.640 35.920 35.952 1.0 114.53 45 B 1 ATOM 5034 H HH11 . ARG B ? 44 ? -43.847 37.795 38.414 1.0 120.2 45 B 1 ATOM 5035 H HH12 . ARG B ? 44 ? -44.251 38.942 37.552 1.0 120.2 45 B 1 ATOM 5036 H HH21 . ARG B ? 44 ? -43.265 37.679 34.672 1.0 121.05 45 B 1 ATOM 5037 H HH22 . ARG B ? 44 ? -43.900 38.872 35.299 1.0 121.05 45 B 1 ATOM 5038 N N . ILE B ? 45 ? -46.876 33.043 38.447 1.0 37.18 46 B 1 ATOM 5039 C CA . ILE B ? 45 ? -48.196 33.654 38.310 1.0 39.12 46 B 1 ATOM 5040 C C . ILE B ? 45 ? -48.022 35.162 38.168 1.0 41.04 46 B 1 ATOM 5041 O O . ILE B ? 45 ? -47.282 35.786 38.936 1.0 39.67 46 B 1 ATOM 5042 C CB . ILE B ? 45 ? -49.086 33.297 39.515 1.0 37.28 46 B 1 ATOM 5043 C CG1 . ILE B ? 45 ? -49.421 31.800 39.483 1.0 35.86 46 B 1 ATOM 5044 C CG2 . ILE B ? 45 ? -50.357 34.140 39.527 1.0 38.22 46 B 1 ATOM 5045 C CD1 . ILE B ? 45 ? -50.083 31.286 40.721 1.0 32.02 46 B 1 ATOM 5046 H H . ILE B ? 45 ? -46.638 32.920 39.263 1.0 39.72 46 B 1 ATOM 5047 H HA . ILE B ? 45 ? -48.623 33.318 37.506 1.0 40.11 46 B 1 ATOM 5048 H HB . ILE B ? 45 ? -48.589 33.482 40.328 1.0 37.59 46 B 1 ATOM 5049 H HG12 . ILE B ? 45 ? -50.019 31.632 38.738 1.0 35.73 46 B 1 ATOM 5050 H HG13 . ILE B ? 45 ? -48.599 31.300 39.360 1.0 35.73 46 B 1 ATOM 5051 H HG21 . ILE B ? 45 ? -50.894 33.891 40.297 1.0 40.32 46 B 1 ATOM 5052 H HG22 . ILE B ? 45 ? -50.115 35.077 39.582 1.0 40.32 46 B 1 ATOM 5053 H HG23 . ILE B ? 45 ? -50.853 33.974 38.710 1.0 40.32 46 B 1 ATOM 5054 H HD11 . ILE B ? 45 ? -50.258 30.338 40.615 1.0 32.63 46 B 1 ATOM 5055 H HD12 . ILE B ? 45 ? -49.493 31.433 41.477 1.0 32.63 46 B 1 ATOM 5056 H HD13 . ILE B ? 45 ? -50.916 31.764 40.854 1.0 32.63 46 B 1 ATOM 5057 N N . GLU B ? 46 ? -48.721 35.750 37.192 1.0 44.83 47 B 1 ATOM 5058 C CA . GLU B ? 46 ? -48.435 37.123 36.776 1.0 47.42 47 B 1 ATOM 5059 C C . GLU B ? 46 ? -48.958 38.156 37.770 1.0 46.64 47 B 1 ATOM 5060 O O . GLU B ? 46 ? -48.193 38.982 38.280 1.0 51.15 47 B 1 ATOM 5061 C CB . GLU B ? 46 ? -49.025 37.388 35.386 1.0 52.04 47 B 1 ATOM 5062 C CG . GLU B ? 46 ? -48.180 36.868 34.227 1.0 59.81 47 B 1 ATOM 5063 C CD . GLU B ? 46 ? -46.797 37.492 34.191 1.0 71.21 47 B 1 ATOM 5064 O OE1 . GLU B ? 46 ? -45.812 36.771 34.458 1.0 74.86 47 B 1 ATOM 5065 O OE2 . GLU B ? 46 ? -46.696 38.706 33.909 1.0 77.15 47 B 1 ATOM 5066 H H . GLU B ? 46 ? -49.362 35.376 36.757 1.0 51.94 47 B 1 ATOM 5067 H HA . GLU B ? 46 ? -47.473 37.234 36.714 1.0 59.12 47 B 1 ATOM 5068 H HB2 . GLU B ? 46 ? -49.893 36.959 35.331 1.0 67.54 47 B 1 ATOM 5069 H HB3 . GLU B ? 46 ? -49.126 38.345 35.270 1.0 67.54 47 B 1 ATOM 5070 H HG2 . GLU B ? 46 ? -48.075 35.908 34.317 1.0 91.2 47 B 1 ATOM 5071 H HG3 . GLU B ? 46 ? -48.626 37.077 33.391 1.0 91.2 47 B 1 ATOM 5072 N N . LYS B ? 47 ? -50.262 38.144 38.044 1.0 45.99 48 B 1 ATOM 5073 C CA . LYS B ? 47 ? -50.882 39.213 38.832 1.0 50.73 48 B 1 ATOM 5074 C C . LYS B ? 47 ? -50.850 38.835 40.311 1.0 54.41 48 B 1 ATOM 5075 O O . LYS B ? 47 ? -51.816 38.321 40.881 1.0 54.66 48 B 1 ATOM 5076 C CB . LYS B ? 47 ? -52.302 39.476 38.346 1.0 55.24 48 B 1 ATOM 5077 C CG . LYS B ? 47 ? -52.370 40.233 37.026 1.0 64.19 48 B 1 ATOM 5078 C CD . LYS B ? 47 ? -51.971 41.700 37.195 1.0 65.23 48 B 1 ATOM 5079 C CE . LYS B ? 47 ? -51.528 42.319 35.877 1.0 66.5 48 B 1 ATOM 5080 N NZ . LYS B ? 47 ? -50.290 41.671 35.340 1.0 65.6 48 B 1 ATOM 5081 H H . LYS B ? 47 ? -50.809 37.533 37.786 1.0 57.45 48 B 1 ATOM 5082 H HA . LYS B ? 47 ? -50.370 40.028 38.720 1.0 77.26 48 B 1 ATOM 5083 H HB2 . LYS B ? 47 ? -52.753 38.626 38.225 1.0 92.13 48 B 1 ATOM 5084 H HB3 . LYS B ? 47 ? -52.768 40.002 39.015 1.0 92.13 48 B 1 ATOM 5085 H HG2 . LYS B ? 47 ? -51.762 39.823 36.391 1.0 107.78 48 B 1 ATOM 5086 H HG3 . LYS B ? 47 ? -53.279 40.202 36.687 1.0 107.78 48 B 1 ATOM 5087 H HD2 . LYS B ? 47 ? -52.732 42.203 37.525 1.0 104.51 48 B 1 ATOM 5088 H HD3 . LYS B ? 47 ? -51.233 41.761 37.820 1.0 104.51 48 B 1 ATOM 5089 H HE2 . LYS B ? 47 ? -52.234 42.212 35.221 1.0 94.21 48 B 1 ATOM 5090 H HE3 . LYS B ? 47 ? -51.340 43.261 36.016 1.0 94.21 48 B 1 ATOM 5091 H HZ1 . LYS B ? 47 ? -50.055 42.053 34.571 1.0 96.54 48 B 1 ATOM 5092 H HZ2 . LYS B ? 47 ? -49.623 41.760 35.923 1.0 96.54 48 B 1 ATOM 5093 H HZ3 . LYS B ? 47 ? -50.437 40.804 35.200 1.0 96.54 48 B 1 ATOM 5094 N N . VAL B ? 48 ? -49.708 39.103 40.942 1.0 39.16 49 B 1 ATOM 5095 C CA . VAL B ? 48 ? -49.509 38.839 42.360 1.0 36.42 49 B 1 ATOM 5096 C C . VAL B ? 48 ? -49.220 40.161 43.055 1.0 38.36 49 B 1 ATOM 5097 O O . VAL B ? 48 ? -48.420 40.964 42.565 1.0 39.05 49 B 1 ATOM 5098 C CB . VAL B ? 48 ? -48.369 37.833 42.603 1.0 35.87 49 B 1 ATOM 5099 C CG1 . VAL B ? 48 ? -48.161 37.615 44.084 1.0 31.98 49 B 1 ATOM 5100 C CG2 . VAL B ? 48 ? -48.669 36.507 41.924 1.0 36.08 49 B 1 ATOM 5101 H H . VAL B ? 48 ? -49.019 39.446 40.558 1.0 36.71 49 B 1 ATOM 5102 H HA . VAL B ? 48 ? -50.325 38.470 42.734 1.0 32.97 49 B 1 ATOM 5103 H HB . VAL B ? 48 ? -47.546 38.186 42.230 1.0 31.52 49 B 1 ATOM 5104 H HG11 . VAL B ? 48 ? -47.440 36.980 44.211 1.0 28.18 49 B 1 ATOM 5105 H HG12 . VAL B ? 48 ? -47.933 38.462 44.499 1.0 28.18 49 B 1 ATOM 5106 H HG13 . VAL B ? 48 ? -48.981 37.268 44.469 1.0 28.18 49 B 1 ATOM 5107 H HG21 . VAL B ? 48 ? -47.937 35.894 42.093 1.0 33.27 49 B 1 ATOM 5108 H HG22 . VAL B ? 48 ? -49.493 36.146 42.286 1.0 33.27 49 B 1 ATOM 5109 H HG23 . VAL B ? 48 ? -48.763 36.655 40.970 1.0 33.27 49 B 1 ATOM 5110 N N . GLU B ? 49 ? -49.872 40.382 44.191 1.0 33.3 50 B 1 ATOM 5111 C CA . GLU B ? 49 ? -49.703 41.578 45.002 1.0 32.92 50 B 1 ATOM 5112 C C . GLU B ? 49 ? -49.007 41.216 46.308 1.0 28.26 50 B 1 ATOM 5113 O O . GLU B ? 49 ? -48.850 40.040 46.652 1.0 25.93 50 B 1 ATOM 5114 C CB . GLU B ? 49 ? -51.064 42.240 45.268 1.0 31.31 50 B 1 ATOM 5115 C CG . GLU B ? 49 ? -51.807 42.621 44.003 1.0 39.3 50 B 1 ATOM 5116 C CD . GLU B ? 49 ? -53.137 43.311 44.271 1.0 49.71 50 B 1 ATOM 5117 O OE1 . GLU B ? 49 ? -53.206 44.151 45.193 1.0 54.83 50 B 1 ATOM 5118 O OE2 . GLU B ? 49 ? -54.114 43.014 43.554 1.0 55.11 50 B 1 ATOM 5119 H H . GLU B ? 49 ? -50.442 39.830 44.523 1.0 32.5 50 B 1 ATOM 5120 H HA . GLU B ? 49 ? -49.145 42.212 44.524 1.0 33.02 50 B 1 ATOM 5121 H HB2 . GLU B ? 49 ? -51.621 41.621 45.766 1.0 36.33 50 B 1 ATOM 5122 H HB3 . GLU B ? 49 ? -50.924 43.048 45.786 1.0 36.33 50 B 1 ATOM 5123 H HG2 . GLU B ? 49 ? -51.256 43.227 43.485 1.0 60.11 50 B 1 ATOM 5124 H HG3 . GLU B ? 49 ? -51.987 41.818 43.490 1.0 60.11 50 B 1 ATOM 5125 N N . HIS B ? 50 ? -48.578 42.243 47.041 1.0 27.7 51 B 1 ATOM 5126 C CA . HIS B ? 50 ? -47.960 42.022 48.338 1.0 22.16 51 B 1 ATOM 5127 C C . HIS B ? 50 ? -48.248 43.185 49.273 1.0 21.7 51 B 1 ATOM 5128 O O . HIS B ? 50 ? -48.558 44.302 48.849 1.0 25.36 51 B 1 ATOM 5129 C CB . HIS B ? 50 ? -46.444 41.790 48.224 1.0 24.1 51 B 1 ATOM 5130 C CG . HIS B ? 50 ? -45.679 42.917 47.603 1.0 32.1 51 B 1 ATOM 5131 C CD2 . HIS B ? 50 ? -45.225 43.093 46.338 1.0 39.16 51 B 1 ATOM 5132 N ND1 . HIS B ? 50 ? -45.234 44.004 48.324 1.0 34.28 51 B 1 ATOM 5133 C CE1 . HIS B ? 50 ? -44.584 44.826 47.519 1.0 37.99 51 B 1 ATOM 5134 N NE2 . HIS B ? 50 ? -44.555 44.291 46.312 1.0 39.97 51 B 1 ATOM 5135 H H . HIS B ? 50 ? -48.635 43.069 46.808 1.0 26.32 51 B 1 ATOM 5136 H HA . HIS B ? 50 ? -48.348 41.226 48.733 1.0 23.02 51 B 1 ATOM 5137 H HB2 . HIS B ? 50 ? -46.087 41.648 49.115 1.0 28.24 51 B 1 ATOM 5138 H HB3 . HIS B ? 50 ? -46.294 41.000 47.683 1.0 28.24 51 B 1 ATOM 5139 H HD1 . HIS B ? 50 ? -45.385 44.142 49.159 1.0 50.62 51 B 1 ATOM 5140 H HD2 . HIS B ? 50 ? -45.362 42.522 45.618 1.0 50.67 51 B 1 ATOM 5141 H HE1 . HIS B ? 50 ? -44.191 45.632 47.767 1.0 51.63 51 B 1 ATOM 5142 N N . SER B ? 51 ? -48.155 42.890 50.563 1.0 19.38 52 B 1 ATOM 5143 C CA . SER B ? 51 ? -48.409 43.881 51.593 1.0 19.02 52 B 1 ATOM 5144 C C . SER B ? 51 ? -47.246 44.874 51.692 1.0 18.87 52 B 1 ATOM 5145 O O . SER B ? 51 ? -46.188 44.710 51.077 1.0 19.56 52 B 1 ATOM 5146 C CB . SER B ? 51 ? -48.645 43.185 52.932 1.0 17.7 52 B 1 ATOM 5147 O OG . SER B ? 51 ? -47.527 42.361 53.273 1.0 16.63 52 B 1 ATOM 5148 H H . SER B ? 51 ? -47.945 42.115 50.869 1.0 27.37 52 B 1 ATOM 5149 H HA . SER B ? 51 ? -49.211 44.377 51.365 1.0 25.89 52 B 1 ATOM 5150 H HB2 . SER B ? 51 ? -48.766 43.856 53.622 1.0 21.96 52 B 1 ATOM 5151 H HB3 . SER B ? 51 ? -49.438 42.630 52.866 1.0 21.96 52 B 1 ATOM 5152 H HG . SER B ? 51 ? -46.834 42.829 53.332 1.0 24.7 52 B 1 ATOM 5153 N N . ASP B ? 52 ? -47.467 45.923 52.478 1.0 18.88 53 B 1 ATOM 5154 C CA . ASP B ? 52 ? -46.462 46.959 52.699 1.0 18.83 53 B 1 ATOM 5155 C C . ASP B ? 52 ? -45.439 46.490 53.722 1.0 17.32 53 B 1 ATOM 5156 O O . ASP B ? 52 ? -45.795 45.891 54.739 1.0 16.52 53 B 1 ATOM 5157 C CB . ASP B ? 52 ? -47.120 48.246 53.200 1.0 19.55 53 B 1 ATOM 5158 C CG . ASP B ? 52 ? -48.162 48.791 52.246 1.0 23.74 53 B 1 ATOM 5159 O OD1 . ASP B ? 52 ? -47.908 48.807 51.020 1.0 29.85 53 B 1 ATOM 5160 O OD2 . ASP B ? 52 ? -49.236 49.224 52.729 1.0 22.52 53 B 1 ATOM 5161 H H . ASP B ? 52 ? -48.203 46.059 52.902 1.0 22.16 53 B 1 ATOM 5162 H HA . ASP B ? 52 ? -46.003 47.150 51.866 1.0 23.6 53 B 1 ATOM 5163 H HB2 . ASP B ? 52 ? -47.555 48.068 54.048 1.0 22.23 53 B 1 ATOM 5164 H HB3 . ASP B ? 52 ? -46.436 48.924 53.316 1.0 22.23 53 B 1 ATOM 5165 N N . LEU B ? 53 ? -44.169 46.803 53.475 1.0 17.46 54 B 1 ATOM 5166 C CA . LEU B ? 53 ? -43.096 46.323 54.338 1.0 16.58 54 B 1 ATOM 5167 C C . LEU B ? 53 ? -43.288 46.792 55.777 1.0 15.95 54 B 1 ATOM 5168 O O . LEU B ? 53 ? -43.454 47.986 56.036 1.0 16.32 54 B 1 ATOM 5169 C CB . LEU B ? 53 ? -41.744 46.802 53.809 1.0 17.46 54 B 1 ATOM 5170 C CG . LEU B ? 53 ? -40.544 46.302 54.610 1.0 17.14 54 B 1 ATOM 5171 C CD1 . LEU B ? 53 ? -40.358 44.797 54.403 1.0 17.28 54 B 1 ATOM 5172 C CD2 . LEU B ? 53 ? -39.262 47.066 54.266 1.0 18.43 54 B 1 ATOM 5173 H H . LEU B ? 53 ? -43.905 47.288 52.817 1.0 25.26 54 B 1 ATOM 5174 H HA . LEU B ? 53 ? -43.095 45.352 54.335 1.0 18.76 54 B 1 ATOM 5175 H HB2 . LEU B ? 53 ? -41.639 46.492 52.896 1.0 20.09 54 B 1 ATOM 5176 H HB3 . LEU B ? 53 ? -41.728 47.772 53.830 1.0 20.09 54 B 1 ATOM 5177 H HG . LEU B ? 53 ? -40.723 46.444 55.553 1.0 23.46 54 B 1 ATOM 5178 H HD11 . LEU B ? 53 ? -39.592 44.499 54.919 1.0 28.49 54 B 1 ATOM 5179 H HD12 . LEU B ? 53 ? -41.158 44.335 54.701 1.0 28.49 54 B 1 ATOM 5180 H HD13 . LEU B ? 53 ? -40.208 44.624 53.459 1.0 28.49 54 B 1 ATOM 5181 H HD21 . LEU B ? 53 ? -38.532 46.713 54.797 1.0 28.01 54 B 1 ATOM 5182 H HD22 . LEU B ? 53 ? -39.072 46.951 53.322 1.0 28.01 54 B 1 ATOM 5183 H HD23 . LEU B ? 53 ? -39.394 48.007 54.465 1.0 28.01 54 B 1 ATOM 5184 N N . SER B ? 54 ? -43.252 45.841 56.716 1.0 15.29 55 B 1 ATOM 5185 C CA . SER B ? 54 ? -43.306 46.124 58.148 1.0 16.71 55 B 1 ATOM 5186 C C . SER B ? 54 ? -42.349 45.178 58.863 1.0 15.11 55 B 1 ATOM 5187 O O . SER B ? 54 ? -41.704 44.333 58.238 1.0 15.15 55 B 1 ATOM 5188 C CB . SER B ? 54 ? -44.732 45.983 58.697 1.0 19.87 55 B 1 ATOM 5189 O OG . SER B ? 54 ? -44.824 46.569 59.992 1.0 23.17 55 B 1 ATOM 5190 H H . SER B ? 54 ? -43.194 45.002 56.538 1.0 17.34 55 B 1 ATOM 5191 H HA . SER B ? 54 ? -43.009 47.034 58.305 1.0 29.64 55 B 1 ATOM 5192 H HB2 . SER B ? 54 ? -45.348 46.435 58.099 1.0 40.04 55 B 1 ATOM 5193 H HB3 . SER B ? 54 ? -44.958 45.041 58.757 1.0 40.04 55 B 1 ATOM 5194 H HG . SER B ? 54 ? -45.605 46.489 60.288 1.0 51.58 55 B 1 ATOM 5195 N N . PHE B ? 55 ? -42.241 45.319 60.184 1.0 15.47 56 B 1 ATOM 5196 C CA . PHE B ? 55 ? -41.302 44.495 60.928 1.0 15.99 56 B 1 ATOM 5197 C C . PHE B ? 55 ? -41.789 44.270 62.354 1.0 16.77 56 B 1 ATOM 5198 O O . PHE B ? 55 ? -42.639 44.997 62.872 1.0 16.99 56 B 1 ATOM 5199 C CB . PHE B ? 55 ? -39.885 45.107 60.919 1.0 16.59 56 B 1 ATOM 5200 C CG . PHE B ? 55 ? -39.811 46.534 61.409 1.0 16.83 56 B 1 ATOM 5201 C CD1 . PHE B ? 55 ? -39.705 46.812 62.762 1.0 17.65 56 B 1 ATOM 5202 C CD2 . PHE B ? 55 ? -39.792 47.592 60.504 1.0 16.58 56 B 1 ATOM 5203 C CE1 . PHE B ? 55 ? -39.607 48.123 63.216 1.0 17.97 56 B 1 ATOM 5204 C CE2 . PHE B ? 55 ? -39.698 48.897 60.938 1.0 16.89 56 B 1 ATOM 5205 C CZ . PHE B ? 55 ? -39.606 49.169 62.301 1.0 17.47 56 B 1 ATOM 5206 H H . PHE B ? 55 ? -42.693 45.874 60.662 1.0 18.18 56 B 1 ATOM 5207 H HA . PHE B ? 55 ? -41.246 43.627 60.498 1.0 18.67 56 B 1 ATOM 5208 H HB2 . PHE B ? 55 ? -39.313 44.570 61.489 1.0 20.25 56 B 1 ATOM 5209 H HB3 . PHE B ? 55 ? -39.546 45.091 60.010 1.0 20.25 56 B 1 ATOM 5210 H HD1 . PHE B ? 55 ? -39.706 46.114 63.376 1.0 24.46 56 B 1 ATOM 5211 H HD2 . PHE B ? 55 ? -39.854 47.416 59.593 1.0 19.57 56 B 1 ATOM 5212 H HE1 . PHE B ? 55 ? -39.548 48.299 64.126 1.0 20.77 56 B 1 ATOM 5213 H HE2 . PHE B ? 55 ? -39.698 49.594 60.321 1.0 23.08 56 B 1 ATOM 5214 H HZ . PHE B ? 55 ? -39.545 50.048 62.599 1.0 20.22 56 B 1 ATOM 5215 N N . SER B ? 56 ? -41.216 43.244 62.980 1.0 15.81 57 B 1 ATOM 5216 C CA . SER B ? 56 ? -41.608 42.766 64.294 1.0 17.46 57 B 1 ATOM 5217 C C . SER B ? 56 ? -40.797 43.435 65.398 1.0 18.61 57 B 1 ATOM 5218 O O . SER B ? 56 ? -39.887 44.233 65.154 1.0 17.9 57 B 1 ATOM 5219 C CB . SER B ? 56 ? -41.424 41.256 64.379 1.0 19.51 57 B 1 ATOM 5220 O OG . SER B ? 56 ? -42.124 40.611 63.333 1.0 19.35 57 B 1 ATOM 5221 H H . SER B ? 56 ? -40.568 42.791 62.642 1.0 21.06 57 B 1 ATOM 5222 H HA . SER B ? 56 ? -42.546 42.966 64.441 1.0 19.49 57 B 1 ATOM 5223 H HB2 . SER B ? 56 ? -40.479 41.048 64.303 1.0 20.51 57 B 1 ATOM 5224 H HB3 . SER B ? 56 ? -41.766 40.942 65.230 1.0 20.51 57 B 1 ATOM 5225 H HG . SER B ? 56 ? -41.838 40.875 62.590 1.0 21.88 57 B 1 ATOM 5226 N N . LYS B ? 57 ? -41.117 43.066 66.639 1.0 20.98 58 B 1 ATOM 5227 C CA . LYS B ? 57 ? -40.450 43.653 67.795 1.0 27.28 58 B 1 ATOM 5228 C C . LYS B ? 57 ? -38.944 43.427 67.754 1.0 25.75 58 B 1 ATOM 5229 O O . LYS B ? 57 ? -38.179 44.286 68.211 1.0 25.72 58 B 1 ATOM 5230 C CB . LYS B ? 57 ? -41.038 43.076 69.080 1.0 34.09 58 B 1 ATOM 5231 C CG . LYS B ? 57 ? -40.468 43.680 70.354 1.0 49.77 58 B 1 ATOM 5232 C CD . LYS B ? 57 ? -40.949 42.936 71.598 1.0 61.72 58 B 1 ATOM 5233 C CE . LYS B ? 57 ? -40.175 41.639 71.821 1.0 65.47 58 B 1 ATOM 5234 N NZ . LYS B ? 57 ? -38.732 41.883 72.129 1.0 64.98 58 B 1 ATOM 5235 H H . LYS B ? 57 ? -41.713 42.479 66.835 1.0 21.9 58 B 1 ATOM 5236 H HA . LYS B ? 57 ? -40.609 44.610 67.796 1.0 41.6 58 B 1 ATOM 5237 H HB2 . LYS B ? 57 ? -41.996 43.233 69.082 1.0 59.24 58 B 1 ATOM 5238 H HB3 . LYS B ? 57 ? -40.863 42.122 69.102 1.0 59.24 58 B 1 ATOM 5239 H HG2 . LYS B ? 57 ? -39.500 43.629 70.325 1.0 111.67 58 B 1 ATOM 5240 H HG3 . LYS B ? 57 ? -40.753 44.605 70.424 1.0 111.67 58 B 1 ATOM 5241 H HD2 . LYS B ? 57 ? -40.823 43.501 72.377 1.0 142.57 58 B 1 ATOM 5242 H HD3 . LYS B ? 57 ? -41.888 42.714 71.494 1.0 142.57 58 B 1 ATOM 5243 H HE2 . LYS B ? 57 ? -40.565 41.160 72.569 1.0 149.64 58 B 1 ATOM 5244 H HE3 . LYS B ? 57 ? -40.224 41.098 71.017 1.0 149.64 58 B 1 ATOM 5245 H HZ1 . LYS B ? 57 ? -38.312 41.108 72.252 1.0 146.0 58 B 1 ATOM 5246 H HZ2 . LYS B ? 57 ? -38.346 42.317 71.455 1.0 146.0 58 B 1 ATOM 5247 H HZ3 . LYS B ? 57 ? -38.657 42.373 72.869 1.0 146.0 58 B 1 ATOM 5248 N N . ASP B ? 58 ? -38.497 42.295 67.210 1.0 24.34 59 B 1 ATOM 5249 C CA . ASP B ? 58 ? -37.079 41.987 67.095 1.0 28.67 59 B 1 ATOM 5250 C C . ASP B ? 58 ? -36.456 42.564 65.823 1.0 22.11 59 B 1 ATOM 5251 O O . ASP B ? 58 ? -35.304 42.248 65.512 1.0 23.13 59 B 1 ATOM 5252 C CB . ASP B ? 58 ? -36.865 40.466 67.166 1.0 32.84 59 B 1 ATOM 5253 C CG . ASP B ? 58 ? -37.310 39.738 65.908 1.0 30.03 59 B 1 ATOM 5254 O OD1 . ASP B ? 58 ? -37.873 40.377 64.999 1.0 23.64 59 B 1 ATOM 5255 O OD2 . ASP B ? 58 ? -37.104 38.505 65.830 1.0 29.65 59 B 1 ATOM 5256 H H . ASP B ? 58 ? -39.010 41.680 66.894 1.0 27.74 59 B 1 ATOM 5257 H HA . ASP B ? 58 ? -36.617 42.382 67.851 1.0 44.24 59 B 1 ATOM 5258 H HB2 . ASP B ? 58 ? -35.920 40.287 67.295 1.0 52.86 59 B 1 ATOM 5259 H HB3 . ASP B ? 58 ? -37.373 40.110 67.912 1.0 52.86 59 B 1 ATOM 5260 N N . TRP B ? 59 ? -37.191 43.398 65.092 1.0 21.45 60 B 1 ATOM 5261 C CA . TRP B ? 59 ? -36.749 44.168 63.930 1.0 18.21 60 B 1 ATOM 5262 C C . TRP B ? 59 ? -36.757 43.345 62.642 1.0 19.25 60 B 1 ATOM 5263 O O . TRP B ? 59 ? -36.422 43.894 61.584 1.0 16.06 60 B 1 ATOM 5264 C CB . TRP B ? 59 ? -35.346 44.777 64.116 1.0 19.6 60 B 1 ATOM 5265 C CG . TRP B ? 59 ? -35.204 45.669 65.326 1.0 21.27 60 B 1 ATOM 5266 C CD1 . TRP B ? 59 ? -34.551 45.381 66.485 1.0 23.16 60 B 1 ATOM 5267 C CD2 . TRP B ? 59 ? -35.724 46.997 65.479 1.0 20.85 60 B 1 ATOM 5268 C CE2 . TRP B ? 59 ? -35.347 47.447 66.761 1.0 23.7 60 B 1 ATOM 5269 C CE3 . TRP B ? 59 ? -36.474 47.846 64.658 1.0 18.63 60 B 1 ATOM 5270 N NE1 . TRP B ? 59 ? -34.625 46.445 67.351 1.0 24.62 60 B 1 ATOM 5271 C CZ2 . TRP B ? 59 ? -35.690 48.715 67.242 1.0 26.6 60 B 1 ATOM 5272 C CZ3 . TRP B ? 59 ? -36.817 49.093 65.134 1.0 20.01 60 B 1 ATOM 5273 C CH2 . TRP B ? 59 ? -36.420 49.520 66.418 1.0 20.5 60 B 1 ATOM 5274 H H . TRP B ? 59 ? -38.020 43.543 65.269 1.0 29.04 60 B 1 ATOM 5275 H HA . TRP B ? 59 ? -37.367 44.905 63.804 1.0 21.53 60 B 1 ATOM 5276 H HB2 . TRP B ? 59 ? -34.704 44.055 64.205 1.0 22.71 60 B 1 ATOM 5277 H HB3 . TRP B ? 59 ? -35.132 45.308 63.332 1.0 22.71 60 B 1 ATOM 5278 H HD1 . TRP B ? 59 ? -34.110 44.582 66.662 1.0 25.23 60 B 1 ATOM 5279 H HE1 . TRP B ? 59 ? -34.284 46.472 68.140 1.0 27.24 60 B 1 ATOM 5280 H HE3 . TRP B ? 59 ? -36.736 47.573 63.809 1.0 21.19 60 B 1 ATOM 5281 H HZ2 . TRP B ? 59 ? -35.434 48.996 68.090 1.0 39.12 60 B 1 ATOM 5282 H HZ3 . TRP B ? 59 ? -37.314 49.666 64.596 1.0 27.48 60 B 1 ATOM 5283 H HH2 . TRP B ? 59 ? -36.668 50.366 66.711 1.0 22.51 60 B 1 ATOM 5284 N N . SER B ? 60 ? -37.132 42.068 62.675 1.0 20.21 61 B 1 ATOM 5285 C CA . SER B ? 60 ? -37.167 41.280 61.455 1.0 17.06 61 B 1 ATOM 5286 C C . SER B ? 60 ? -38.400 41.634 60.630 1.0 14.56 61 B 1 ATOM 5287 O O . SER B ? 60 ? -39.449 42.006 61.163 1.0 13.79 61 B 1 ATOM 5288 C CB . SER B ? 60 ? -37.145 39.781 61.775 1.0 19.88 61 B 1 ATOM 5289 O OG . SER B ? 60 ? -38.254 39.366 62.555 1.0 20.74 61 B 1 ATOM 5290 H H . SER B ? 60 ? -37.365 41.641 63.385 1.0 34.95 61 B 1 ATOM 5291 H HA . SER B ? 60 ? -36.382 41.485 60.923 1.0 21.31 61 B 1 ATOM 5292 H HB2 . SER B ? 60 ? -37.153 39.287 60.941 1.0 22.99 61 B 1 ATOM 5293 H HB3 . SER B ? 60 ? -36.332 39.581 62.263 1.0 22.99 61 B 1 ATOM 5294 H HG . SER B ? 60 ? -38.262 39.779 63.287 1.0 24.55 61 B 1 ATOM 5295 N N . PHE B ? 61 ? -38.257 41.524 59.314 1.0 14.28 62 B 1 ATOM 5296 C CA . PHE B ? 61 ? -39.298 41.933 58.387 1.0 12.92 62 B 1 ATOM 5297 C C . PHE B ? 61 ? -40.296 40.809 58.132 1.0 13.5 62 B 1 ATOM 5298 O O . PHE B ? 61 ? -40.005 39.624 58.329 1.0 14.24 62 B 1 ATOM 5299 C CB . PHE B ? 61 ? -38.681 42.376 57.063 1.0 13.72 62 B 1 ATOM 5300 C CG . PHE B ? 61 ? -37.808 43.588 57.191 1.0 14.26 62 B 1 ATOM 5301 C CD1 . PHE B ? 61 ? -38.374 44.839 57.342 1.0 13.85 62 B 1 ATOM 5302 C CD2 . PHE B ? 61 ? -36.421 43.479 57.162 1.0 15.77 62 B 1 ATOM 5303 C CE1 . PHE B ? 61 ? -37.582 45.958 57.464 1.0 17.05 62 B 1 ATOM 5304 C CE2 . PHE B ? 61 ? -35.631 44.601 57.284 1.0 16.37 62 B 1 ATOM 5305 C CZ . PHE B ? 61 ? -36.210 45.838 57.442 1.0 17.21 62 B 1 ATOM 5306 H H . PHE B ? 61 ? -37.554 41.211 58.931 1.0 19.31 62 B 1 ATOM 5307 H HA . PHE B ? 61 ? -39.782 42.685 58.763 1.0 19.56 62 B 1 ATOM 5308 H HB2 . PHE B ? 61 ? -38.138 41.654 56.712 1.0 18.17 62 B 1 ATOM 5309 H HB3 . PHE B ? 61 ? -39.393 42.587 56.439 1.0 18.17 62 B 1 ATOM 5310 H HD1 . PHE B ? 61 ? -39.299 44.925 57.364 1.0 17.64 62 B 1 ATOM 5311 H HD2 . PHE B ? 61 ? -36.024 42.644 57.062 1.0 19.69 62 B 1 ATOM 5312 H HE1 . PHE B ? 61 ? -37.974 46.796 57.567 1.0 26.59 62 B 1 ATOM 5313 H HE2 . PHE B ? 61 ? -34.704 44.520 57.267 1.0 20.12 62 B 1 ATOM 5314 H HZ . PHE B ? 61 ? -35.675 46.596 57.520 1.0 24.39 62 B 1 ATOM 5315 N N . TYR B ? 62 ? -41.486 41.205 57.676 1.0 12.0 63 B 1 ATOM 5316 C CA . TYR B ? 62 ? -42.489 40.255 57.224 1.0 12.22 63 B 1 ATOM 5317 C C . TYR B ? 62 ? -43.301 40.858 56.085 1.0 12.78 63 B 1 ATOM 5318 O O . TYR B ? 62 ? -43.512 42.076 56.011 1.0 12.95 63 B 1 ATOM 5319 C CB . TYR B ? 62 ? -43.401 39.806 58.372 1.0 12.37 63 B 1 ATOM 5320 C CG . TYR B ? 62 ? -44.229 40.886 59.024 1.0 13.58 63 B 1 ATOM 5321 C CD1 . TYR B ? 62 ? -45.490 41.222 58.530 1.0 13.27 63 B 1 ATOM 5322 C CD2 . TYR B ? 62 ? -43.785 41.531 60.164 1.0 13.44 63 B 1 ATOM 5323 C CE1 . TYR B ? 62 ? -46.261 42.196 59.141 1.0 12.84 63 B 1 ATOM 5324 C CE2 . TYR B ? 62 ? -44.540 42.512 60.772 1.0 14.17 63 B 1 ATOM 5325 C CZ . TYR B ? 62 ? -45.786 42.834 60.263 1.0 13.25 63 B 1 ATOM 5326 O OH . TYR B ? 62 ? -46.549 43.816 60.870 1.0 13.51 63 B 1 ATOM 5327 H H . TYR B ? 62 ? -41.734 42.027 57.621 1.0 18.41 63 B 1 ATOM 5328 H HA . TYR B ? 62 ? -42.038 39.467 56.881 1.0 16.96 63 B 1 ATOM 5329 H HB2 . TYR B ? 62 ? -44.017 39.139 58.029 1.0 17.11 63 B 1 ATOM 5330 H HB3 . TYR B ? 62 ? -42.849 39.409 59.063 1.0 17.11 63 B 1 ATOM 5331 H HD1 . TYR B ? 62 ? -45.814 40.791 57.773 1.0 22.31 63 B 1 ATOM 5332 H HD2 . TYR B ? 62 ? -42.948 41.319 60.510 1.0 17.96 63 B 1 ATOM 5333 H HE1 . TYR B ? 62 ? -47.095 42.418 58.794 1.0 21.29 63 B 1 ATOM 5334 H HE2 . TYR B ? 62 ? -44.221 42.942 61.533 1.0 21.44 63 B 1 ATOM 5335 H HH . TYR B ? 62 ? -46.144 44.121 61.539 1.0 22.62 63 B 1 ATOM 5336 N N . LEU B ? 63 ? -43.731 39.976 55.182 1.0 13.65 64 B 1 ATOM 5337 C CA . LEU B ? 63 ? -44.467 40.334 53.976 1.0 12.95 64 B 1 ATOM 5338 C C . LEU B ? 63 ? -45.433 39.212 53.619 1.0 12.95 64 B 1 ATOM 5339 O O . LEU B ? 63 ? -45.089 38.034 53.737 1.0 14.45 64 B 1 ATOM 5340 C CB . LEU B ? 63 ? -43.530 40.552 52.786 1.0 15.49 64 B 1 ATOM 5341 C CG . LEU B ? 63 ? -42.638 41.791 52.785 1.0 18.35 64 B 1 ATOM 5342 C CD1 . LEU B ? 63 ? -41.693 41.756 51.590 1.0 20.93 64 B 1 ATOM 5343 C CD2 . LEU B ? 63 ? -43.469 43.041 52.748 1.0 18.36 64 B 1 ATOM 5344 H H . LEU B ? 63 ? -43.600 39.129 55.254 1.0 22.86 64 B 1 ATOM 5345 H HA . LEU B ? 63 ? -44.974 41.147 54.130 1.0 17.9 64 B 1 ATOM 5346 H HB2 . LEU B ? 63 ? -42.943 39.782 52.725 1.0 20.75 64 B 1 ATOM 5347 H HB3 . LEU B ? 63 ? -44.075 40.599 51.984 1.0 20.75 64 B 1 ATOM 5348 H HG . LEU B ? 63 ? -42.105 41.802 53.595 1.0 28.25 64 B 1 ATOM 5349 H HD11 . LEU B ? 63 ? -41.135 42.548 51.607 1.0 32.81 64 B 1 ATOM 5350 H HD12 . LEU B ? 63 ? -41.142 40.960 51.648 1.0 32.81 64 B 1 ATOM 5351 H HD13 . LEU B ? 63 ? -42.217 41.736 50.774 1.0 32.81 64 B 1 ATOM 5352 H HD21 . LEU B ? 63 ? -42.879 43.812 52.748 1.0 23.25 64 B 1 ATOM 5353 H HD22 . LEU B ? 63 ? -44.009 43.038 51.942 1.0 23.25 64 B 1 ATOM 5354 H HD23 . LEU B ? 63 ? -44.042 43.063 53.530 1.0 23.25 64 B 1 ATOM 5355 N N . LEU B ? 64 ? -46.613 39.588 53.137 1.0 13.63 65 B 1 ATOM 5356 C CA . LEU B ? 64 ? -47.582 38.658 52.575 1.0 14.63 65 B 1 ATOM 5357 C C . LEU B ? 64 ? -47.702 38.899 51.076 1.0 17.6 65 B 1 ATOM 5358 O O . LEU B ? 64 ? -47.951 40.032 50.650 1.0 19.68 65 B 1 ATOM 5359 C CB . LEU B ? 64 ? -48.951 38.832 53.233 1.0 14.05 65 B 1 ATOM 5360 C CG . LEU B ? 64 ? -50.084 37.971 52.661 1.0 16.33 65 B 1 ATOM 5361 C CD1 . LEU B ? 64 ? -49.972 36.539 53.119 1.0 17.18 65 B 1 ATOM 5362 C CD2 . LEU B ? 64 ? -51.431 38.537 53.046 1.0 15.83 65 B 1 ATOM 5363 H H . LEU B ? 64 ? -46.882 40.404 53.126 1.0 17.85 65 B 1 ATOM 5364 H HA . LEU B ? 64 ? -47.282 37.747 52.720 1.0 18.57 65 B 1 ATOM 5365 H HB2 . LEU B ? 64 ? -48.868 38.613 54.175 1.0 17.17 65 B 1 ATOM 5366 H HB3 . LEU B ? 64 ? -49.219 39.761 53.142 1.0 17.17 65 B 1 ATOM 5367 H HG . LEU B ? 64 ? -50.024 37.978 51.693 1.0 20.65 65 B 1 ATOM 5368 H HD11 . LEU B ? 64 ? -50.702 36.027 52.738 1.0 18.6 65 B 1 ATOM 5369 H HD12 . LEU B ? 64 ? -49.122 36.177 52.820 1.0 18.6 65 B 1 ATOM 5370 H HD13 . LEU B ? 64 ? -50.019 36.513 54.088 1.0 18.6 65 B 1 ATOM 5371 H HD21 . LEU B ? 64 ? -52.128 37.975 52.671 1.0 18.15 65 B 1 ATOM 5372 H HD22 . LEU B ? 64 ? -51.503 38.554 54.012 1.0 18.15 65 B 1 ATOM 5373 H HD23 . LEU B ? 64 ? -51.507 39.437 52.692 1.0 18.15 65 B 1 ATOM 5374 N N . TYR B ? 65 ? -47.525 37.833 50.286 1.0 19.11 66 B 1 ATOM 5375 C CA . TYR B ? 65 ? -47.791 37.840 48.851 1.0 20.84 66 B 1 ATOM 5376 C C . TYR B ? 65 ? -49.035 36.999 48.585 1.0 21.24 66 B 1 ATOM 5377 O O . TYR B ? 65 ? -49.209 35.933 49.186 1.0 20.91 66 B 1 ATOM 5378 C CB . TYR B ? 65 ? -46.599 37.287 48.051 1.0 21.75 66 B 1 ATOM 5379 C CG . TYR B ? 65 ? -45.401 38.221 47.996 1.0 23.4 66 B 1 ATOM 5380 C CD1 . TYR B ? 65 ? -44.611 38.437 49.117 1.0 23.93 66 B 1 ATOM 5381 C CD2 . TYR B ? 65 ? -45.069 38.890 46.828 1.0 25.37 66 B 1 ATOM 5382 C CE1 . TYR B ? 65 ? -43.522 39.302 49.077 1.0 26.35 66 B 1 ATOM 5383 C CE2 . TYR B ? 65 ? -43.976 39.768 46.783 1.0 26.03 66 B 1 ATOM 5384 C CZ . TYR B ? 65 ? -43.212 39.959 47.914 1.0 25.2 66 B 1 ATOM 5385 O OH . TYR B ? 65 ? -42.130 40.806 47.898 1.0 25.14 66 B 1 ATOM 5386 H H . TYR B ? 65 ? -47.242 37.073 50.572 1.0 23.72 66 B 1 ATOM 5387 H HA . TYR B ? 65 ? -47.964 38.748 48.558 1.0 19.62 66 B 1 ATOM 5388 H HB2 . TYR B ? 65 ? -46.308 36.457 48.458 1.0 20.58 66 B 1 ATOM 5389 H HB3 . TYR B ? 65 ? -46.887 37.121 47.138 1.0 20.58 66 B 1 ATOM 5390 H HD1 . TYR B ? 65 ? -44.818 38.000 49.911 1.0 36.58 66 B 1 ATOM 5391 H HD2 . TYR B ? 65 ? -45.588 38.766 46.065 1.0 31.56 66 B 1 ATOM 5392 H HE1 . TYR B ? 65 ? -43.004 39.435 49.837 1.0 45.93 66 B 1 ATOM 5393 H HE2 . TYR B ? 65 ? -43.762 40.211 45.993 1.0 36.39 66 B 1 ATOM 5394 H HH . TYR B ? 65 ? -42.043 41.146 47.134 1.0 38.28 66 B 1 ATOM 5395 N N . TYR B ? 66 ? -49.896 37.463 47.683 1.0 23.18 67 B 1 ATOM 5396 C CA . TYR B ? 66 ? -51.199 36.830 47.534 1.0 24.56 67 B 1 ATOM 5397 C C . TYR B ? 66 ? -51.746 37.054 46.133 1.0 25.77 67 B 1 ATOM 5398 O O . TYR B ? 66 ? -51.467 38.073 45.496 1.0 26.71 67 B 1 ATOM 5399 C CB . TYR B ? 66 ? -52.187 37.364 48.578 1.0 22.59 67 B 1 ATOM 5400 C CG . TYR B ? 66 ? -52.370 38.872 48.572 1.0 24.32 67 B 1 ATOM 5401 C CD1 . TYR B ? 66 ? -51.514 39.701 49.285 1.0 23.77 67 B 1 ATOM 5402 C CD2 . TYR B ? 66 ? -53.412 39.457 47.872 1.0 25.16 67 B 1 ATOM 5403 C CE1 . TYR B ? 66 ? -51.687 41.073 49.284 1.0 24.44 67 B 1 ATOM 5404 C CE2 . TYR B ? 66 ? -53.593 40.819 47.869 1.0 27.86 67 B 1 ATOM 5405 C CZ . TYR B ? 66 ? -52.729 41.622 48.575 1.0 26.57 67 B 1 ATOM 5406 O OH . TYR B ? 66 ? -52.909 42.981 48.564 1.0 29.46 67 B 1 ATOM 5407 H H . TYR B ? 66 ? -49.754 38.127 47.156 1.0 20.9 67 B 1 ATOM 5408 H HA . TYR B ? 66 ? -51.104 35.874 47.671 1.0 26.66 67 B 1 ATOM 5409 H HB2 . TYR B ? 66 ? -53.055 36.963 48.415 1.0 26.07 67 B 1 ATOM 5410 H HB3 . TYR B ? 66 ? -51.872 37.111 49.461 1.0 26.07 67 B 1 ATOM 5411 H HD1 . TYR B ? 66 ? -50.810 39.329 49.764 1.0 36.23 67 B 1 ATOM 5412 H HD2 . TYR B ? 66 ? -53.998 38.919 47.393 1.0 35.72 67 B 1 ATOM 5413 H HE1 . TYR B ? 66 ? -51.105 41.619 49.761 1.0 40.0 67 B 1 ATOM 5414 H HE2 . TYR B ? 66 ? -54.294 41.196 47.388 1.0 48.0 67 B 1 ATOM 5415 H HH . TYR B ? 66 ? -52.317 43.354 49.029 1.0 56.31 67 B 1 ATOM 5416 N N . THR B ? 67 ? -52.540 36.086 45.672 1.0 26.23 68 B 1 ATOM 5417 C CA . THR B ? 67 ? -53.247 36.193 44.404 1.0 26.95 68 B 1 ATOM 5418 C C . THR B ? 67 ? -54.552 35.410 44.499 1.0 27.04 68 B 1 ATOM 5419 O O . THR B ? 67 ? -54.648 34.429 45.239 1.0 26.88 68 B 1 ATOM 5420 C CB . THR B ? 67 ? -52.408 35.669 43.228 1.0 30.35 68 B 1 ATOM 5421 C CG2 . THR B ? 67 ? -52.115 34.191 43.373 1.0 30.89 68 B 1 ATOM 5422 O OG1 . THR B ? 67 ? -53.117 35.865 42.000 1.0 32.65 68 B 1 ATOM 5423 H H . THR B ? 67 ? -52.686 35.347 46.085 1.0 25.43 68 B 1 ATOM 5424 H HA . THR B ? 67 ? -53.462 37.123 44.233 1.0 25.85 68 B 1 ATOM 5425 H HB . THR B ? 67 ? -51.565 36.147 43.196 1.0 36.55 68 B 1 ATOM 5426 H HG1 . THR B ? 67 ? -53.270 36.683 41.884 1.0 44.58 68 B 1 ATOM 5427 H HG21 . THR B ? 67 ? -51.586 33.884 42.622 1.0 38.12 68 B 1 ATOM 5428 H HG22 . THR B ? 67 ? -51.623 34.031 44.194 1.0 38.12 68 B 1 ATOM 5429 H HG23 . THR B ? 67 ? -52.945 33.689 43.401 1.0 38.12 68 B 1 ATOM 5430 N N . GLU B ? 68 ? -55.560 35.864 43.762 1.0 27.39 69 B 1 ATOM 5431 C CA . GLU B ? 68 ? -56.801 35.108 43.643 1.0 31.61 69 B 1 ATOM 5432 C C . GLU B ? 68 ? -56.562 33.844 42.819 1.0 32.57 69 B 1 ATOM 5433 O O . GLU B ? 68 ? -55.854 33.874 41.809 1.0 32.44 69 B 1 ATOM 5434 C CB . GLU B ? 68 ? -57.876 35.977 42.990 1.0 28.12 69 B 1 ATOM 5435 C CG . GLU B ? 68 ? -59.308 35.496 43.206 1.0 46.53 69 B 1 ATOM 5436 C CD . GLU B ? 68 ? -60.317 36.643 43.267 1.0 57.44 69 B 1 ATOM 5437 O OE1 . GLU B ? 68 ? -61.497 36.376 43.574 1.0 66.44 69 B 1 ATOM 5438 O OE2 . GLU B ? 68 ? -59.933 37.810 43.023 1.0 53.28 69 B 1 ATOM 5439 H H . GLU B ? 68 ? -55.552 36.604 43.322 1.0 28.24 69 B 1 ATOM 5440 H HA . GLU B ? 68 ? -57.108 34.846 44.525 1.0 43.98 69 B 1 ATOM 5441 H HB2 . GLU B ? 68 ? -57.811 36.874 43.353 1.0 31.73 69 B 1 ATOM 5442 H HB3 . GLU B ? 68 ? -57.717 36.001 42.034 1.0 31.73 69 B 1 ATOM 5443 H HG2 . GLU B ? 68 ? -59.560 34.914 42.472 1.0 101.05 69 B 1 ATOM 5444 H HG3 . GLU B ? 68 ? -59.355 35.011 44.045 1.0 101.05 69 B 1 ATOM 5445 N N . PHE B ? 69 ? -57.136 32.723 43.255 1.0 33.41 70 B 1 ATOM 5446 C CA . PHE B ? 69 ? -57.011 31.492 42.480 1.0 30.14 70 B 1 ATOM 5447 C C . PHE B ? 69 ? -58.180 30.561 42.777 1.0 34.54 70 B 1 ATOM 5448 O O . PHE B ? 69 ? -58.908 30.725 43.760 1.0 30.92 70 B 1 ATOM 5449 C CB . PHE B ? 69 ? -55.683 30.775 42.751 1.0 30.21 70 B 1 ATOM 5450 C CG . PHE B ? 69 ? -55.672 29.925 44.000 1.0 30.75 70 B 1 ATOM 5451 C CD1 . PHE B ? 69 ? -56.097 30.427 45.212 1.0 32.78 70 B 1 ATOM 5452 C CD2 . PHE B ? 69 ? -55.212 28.621 43.955 1.0 31.87 70 B 1 ATOM 5453 C CE1 . PHE B ? 69 ? -56.071 29.640 46.349 1.0 34.3 70 B 1 ATOM 5454 C CE2 . PHE B ? 69 ? -55.186 27.836 45.089 1.0 33.17 70 B 1 ATOM 5455 C CZ . PHE B ? 69 ? -55.611 28.344 46.283 1.0 35.24 70 B 1 ATOM 5456 H H . PHE B ? 69 ? -57.593 32.650 43.980 1.0 47.09 70 B 1 ATOM 5457 H HA . PHE B ? 69 ? -57.042 31.714 41.536 1.0 32.87 70 B 1 ATOM 5458 H HB2 . PHE B ? 69 ? -55.485 30.195 41.999 1.0 32.1 70 B 1 ATOM 5459 H HB3 . PHE B ? 69 ? -54.984 31.441 42.842 1.0 32.1 70 B 1 ATOM 5460 H HD1 . PHE B ? 69 ? -56.406 31.302 45.265 1.0 39.35 70 B 1 ATOM 5461 H HD2 . PHE B ? 69 ? -54.918 28.267 43.147 1.0 32.48 70 B 1 ATOM 5462 H HE1 . PHE B ? 69 ? -56.362 29.989 47.161 1.0 40.59 70 B 1 ATOM 5463 H HE2 . PHE B ? 69 ? -54.876 26.960 45.039 1.0 32.3 70 B 1 ATOM 5464 H HZ . PHE B ? 69 ? -55.597 27.815 47.048 1.0 38.69 70 B 1 ATOM 5465 N N . THR B ? 70 ? -58.336 29.575 41.901 1.0 31.66 71 B 1 ATOM 5466 C CA . THR B ? 70 ? -59.371 28.551 42.021 1.0 32.73 71 B 1 ATOM 5467 C C . THR B ? 70 ? -58.691 27.192 42.043 1.0 33.55 71 B 1 ATOM 5468 O O . THR B ? 70 ? -58.244 26.704 40.989 1.0 35.39 71 B 1 ATOM 5469 C CB . THR B ? 70 ? -60.362 28.653 40.863 1.0 32.97 71 B 1 ATOM 5470 C CG2 . THR B ? 70 ? -61.379 27.524 40.898 1.0 34.18 71 B 1 ATOM 5471 O OG1 . THR B ? 70 ? -61.058 29.904 40.961 1.0 33.99 71 B 1 ATOM 5472 H H . THR B ? 70 ? -57.838 29.473 41.207 1.0 36.07 71 B 1 ATOM 5473 H HA . THR B ? 70 ? -59.854 28.669 42.854 1.0 37.69 71 B 1 ATOM 5474 H HB . THR B ? 70 ? -59.882 28.614 40.021 1.0 40.05 71 B 1 ATOM 5475 H HG1 . THR B ? 70 ? -61.608 29.975 40.330 1.0 45.24 71 B 1 ATOM 5476 H HG21 . THR B ? 70 ? -61.996 27.610 40.154 1.0 42.02 71 B 1 ATOM 5477 H HG22 . THR B ? 70 ? -60.926 26.668 40.834 1.0 42.02 71 B 1 ATOM 5478 H HG23 . THR B ? 70 ? -61.880 27.553 41.728 1.0 42.02 71 B 1 ATOM 5479 N N . PRO B ? 71 ? -58.558 26.553 43.201 1.0 34.6 72 B 1 ATOM 5480 C CA . PRO B ? 71 ? -57.885 25.252 43.240 1.0 35.8 72 B 1 ATOM 5481 C C . PRO B ? 71 ? -58.671 24.183 42.500 1.0 36.93 72 B 1 ATOM 5482 O O . PRO B ? 71 ? -59.896 24.255 42.362 1.0 38.51 72 B 1 ATOM 5483 C CB . PRO B ? 71 ? -57.795 24.940 44.738 1.0 38.89 72 B 1 ATOM 5484 C CG . PRO B ? 71 ? -58.895 25.728 45.354 1.0 38.51 72 B 1 ATOM 5485 C CD . PRO B ? 71 ? -58.990 26.984 44.541 1.0 36.84 72 B 1 ATOM 5486 H HA . PRO B ? 71 ? -56.992 25.318 42.867 1.0 38.78 72 B 1 ATOM 5487 H HB2 . PRO B ? 71 ? -57.929 23.991 44.884 1.0 44.0 72 B 1 ATOM 5488 H HB3 . PRO B ? 71 ? -56.934 25.223 45.082 1.0 44.0 72 B 1 ATOM 5489 H HG2 . PRO B ? 71 ? -59.723 25.226 45.306 1.0 42.33 72 B 1 ATOM 5490 H HG3 . PRO B ? 71 ? -58.672 25.933 46.275 1.0 42.33 72 B 1 ATOM 5491 H HD2 . PRO B ? 71 ? -59.905 27.303 44.515 1.0 43.32 72 B 1 ATOM 5492 H HD3 . PRO B ? 71 ? -58.387 27.659 44.888 1.0 43.32 72 B 1 ATOM 5493 N N . THR B ? 72 ? -57.935 23.185 42.015 1.0 37.86 73 B 1 ATOM 5494 C CA . THR B ? 72 ? -58.508 21.987 41.418 1.0 38.72 73 B 1 ATOM 5495 C C . THR B ? 72 ? -57.730 20.782 41.931 1.0 40.34 73 B 1 ATOM 5496 O O . THR B ? 72 ? -56.745 20.917 42.662 1.0 41.0 73 B 1 ATOM 5497 C CB . THR B ? 72 ? -58.468 22.053 39.890 1.0 38.25 73 B 1 ATOM 5498 C CG2 . THR B ? 72 ? -59.258 23.257 39.380 1.0 41.33 73 B 1 ATOM 5499 O OG1 . THR B ? 72 ? -57.108 22.164 39.461 1.0 37.26 73 B 1 ATOM 5500 H H . THR B ? 72 ? -57.075 23.182 42.023 1.0 45.27 73 B 1 ATOM 5501 H HA . THR B ? 72 ? -59.432 21.897 41.698 1.0 46.9 73 B 1 ATOM 5502 H HB . THR B ? 72 ? -58.860 21.247 39.519 1.0 49.6 73 B 1 ATOM 5503 H HG1 . THR B ? 72 ? -57.074 22.201 38.622 1.0 47.17 73 B 1 ATOM 5504 H HG21 . THR B ? 72 ? -59.226 23.289 38.411 1.0 65.68 73 B 1 ATOM 5505 H HG22 . THR B ? 72 ? -60.183 23.190 39.663 1.0 65.68 73 B 1 ATOM 5506 H HG23 . THR B ? 72 ? -58.878 24.076 39.735 1.0 65.68 73 B 1 ATOM 5507 N N . GLU B ? 73 ? -58.165 19.591 41.523 1.0 42.69 74 B 1 ATOM 5508 C CA . GLU B ? 73 ? -57.514 18.374 41.995 1.0 45.47 74 B 1 ATOM 5509 C C . GLU B ? 73 ? -56.089 18.256 41.464 1.0 45.35 74 B 1 ATOM 5510 O O . GLU B ? 73 ? -55.196 17.789 42.179 1.0 46.73 74 B 1 ATOM 5511 C CB . GLU B ? 73 ? -58.333 17.146 41.589 1.0 48.81 74 B 1 ATOM 5512 C CG . GLU B ? 73 ? -57.783 15.838 42.133 1.0 57.67 74 B 1 ATOM 5513 C CD . GLU B ? 73 ? -58.576 14.631 41.680 1.0 71.22 74 B 1 ATOM 5514 O OE1 . GLU B ? 73 ? -59.094 14.645 40.541 1.0 73.75 74 B 1 ATOM 5515 O OE2 . GLU B ? 73 ? -58.681 13.664 42.463 1.0 81.92 74 B 1 ATOM 5516 H H . GLU B ? 73 ? -58.822 19.463 40.984 1.0 49.98 74 B 1 ATOM 5517 H HA . GLU B ? 73 ? -57.470 18.396 42.963 1.0 51.15 74 B 1 ATOM 5518 H HB2 . GLU B ? 73 ? -59.238 17.250 41.922 1.0 54.38 74 B 1 ATOM 5519 H HB3 . GLU B ? 73 ? -58.343 17.083 40.621 1.0 54.38 74 B 1 ATOM 5520 H HG2 . GLU B ? 73 ? -56.870 15.729 41.827 1.0 80.84 74 B 1 ATOM 5521 H HG3 . GLU B ? 73 ? -57.808 15.866 43.102 1.0 80.84 74 B 1 ATOM 5522 N N . LYS B ? 74 ? -55.854 18.677 40.222 1.0 44.21 75 B 1 ATOM 5523 C CA . LYS B ? 74 ? -54.605 18.372 39.532 1.0 45.22 75 B 1 ATOM 5524 C C . LYS B ? 74 ? -53.568 19.492 39.582 1.0 42.9 75 B 1 ATOM 5525 O O . LYS B ? 74 ? -52.366 19.203 39.562 1.0 44.22 75 B 1 ATOM 5526 C CB . LYS B ? 74 ? -54.890 18.021 38.067 1.0 52.78 75 B 1 ATOM 5527 C CG . LYS B ? 74 ? -54.948 16.521 37.784 1.0 65.25 75 B 1 ATOM 5528 C CD . LYS B ? 74 ? -55.210 16.247 36.309 1.0 68.91 75 B 1 ATOM 5529 C CE . LYS B ? 74 ? -54.754 14.854 35.884 1.0 70.04 75 B 1 ATOM 5530 N NZ . LYS B ? 74 ? -55.516 13.752 36.542 1.0 71.5 75 B 1 ATOM 5531 H H . LYS B ? 74 ? -56.404 19.144 39.755 1.0 53.1 75 B 1 ATOM 5532 H HA . LYS B ? 74 ? -54.208 17.590 39.948 1.0 55.61 75 B 1 ATOM 5533 H HB2 . LYS B ? 74 ? -55.745 18.403 37.816 1.0 84.33 75 B 1 ATOM 5534 H HB3 . LYS B ? 74 ? -54.188 18.399 37.514 1.0 84.33 75 B 1 ATOM 5535 H HG2 . LYS B ? 74 ? -54.099 16.116 38.023 1.0 117.03 75 B 1 ATOM 5536 H HG3 . LYS B ? 74 ? -55.667 16.125 38.301 1.0 117.03 75 B 1 ATOM 5537 H HD2 . LYS B ? 74 ? -56.163 16.317 36.138 1.0 128.08 75 B 1 ATOM 5538 H HD3 . LYS B ? 74 ? -54.728 16.897 35.775 1.0 128.08 75 B 1 ATOM 5539 H HE2 . LYS B ? 74 ? -54.871 14.766 34.925 1.0 116.57 75 B 1 ATOM 5540 H HE3 . LYS B ? 74 ? -53.817 14.748 36.113 1.0 116.57 75 B 1 ATOM 5541 H HZ1 . LYS B ? 74 ? -55.213 12.964 36.261 1.0 113.34 75 B 1 ATOM 5542 H HZ2 . LYS B ? 74 ? -55.419 13.801 37.426 1.0 113.34 75 B 1 ATOM 5543 H HZ3 . LYS B ? 74 ? -56.380 13.817 36.341 1.0 113.34 75 B 1 ATOM 5544 N N . ASP B ? 75 ? -53.984 20.756 39.642 1.0 40.54 76 B 1 ATOM 5545 C CA . ASP B ? 75 ? -53.025 21.853 39.573 1.0 38.72 76 B 1 ATOM 5546 C C . ASP B ? 75 ? -52.218 21.965 40.862 1.0 38.58 76 B 1 ATOM 5547 O O . ASP B ? 75 ? -52.767 21.909 41.969 1.0 39.97 76 B 1 ATOM 5548 C CB . ASP B ? 75 ? -53.744 23.175 39.297 1.0 40.03 76 B 1 ATOM 5549 C CG . ASP B ? 75 ? -54.322 23.248 37.893 1.0 42.24 76 B 1 ATOM 5550 O OD1 . ASP B ? 75 ? -53.675 22.740 36.949 1.0 41.77 76 B 1 ATOM 5551 O OD2 . ASP B ? 75 ? -55.423 23.819 37.734 1.0 43.16 76 B 1 ATOM 5552 H H . ASP B ? 75 ? -54.805 21.001 39.721 1.0 53.26 76 B 1 ATOM 5553 H HA . ASP B ? 75 ? -52.406 21.689 38.844 1.0 50.63 76 B 1 ATOM 5554 H HB2 . ASP B ? 75 ? -54.475 23.274 39.926 1.0 61.97 76 B 1 ATOM 5555 H HB3 . ASP B ? 75 ? -53.115 23.905 39.400 1.0 61.97 76 B 1 ATOM 5556 N N . GLU B ? 76 ? -50.907 22.143 40.710 1.0 38.08 77 B 1 ATOM 5557 C CA . GLU B ? 76 ? -49.974 22.255 41.821 1.0 38.0 77 B 1 ATOM 5558 C C . GLU B ? 76 ? -49.546 23.708 41.996 1.0 35.23 77 B 1 ATOM 5559 O O . GLU B ? 76 ? -49.234 24.392 41.015 1.0 34.84 77 B 1 ATOM 5560 C CB . GLU B ? 76 ? -48.735 21.388 41.582 1.0 47.49 77 B 1 ATOM 5561 C CG . GLU B ? 76 ? -49.024 19.921 41.282 1.0 59.76 77 B 1 ATOM 5562 C CD . GLU B ? 76 ? -49.306 19.118 42.531 1.0 67.36 77 B 1 ATOM 5563 O OE1 . GLU B ? 76 ? -49.368 19.724 43.624 1.0 61.37 77 B 1 ATOM 5564 O OE2 . GLU B ? 76 ? -49.457 17.883 42.421 1.0 75.8 77 B 1 ATOM 5565 H H . GLU B ? 76 ? -50.524 22.204 39.942 1.0 44.49 77 B 1 ATOM 5566 H HA . GLU B ? 76 ? -50.405 21.960 42.639 1.0 43.78 77 B 1 ATOM 5567 H HB2 . GLU B ? 76 ? -48.247 21.750 40.826 1.0 73.72 77 B 1 ATOM 5568 H HB3 . GLU B ? 76 ? -48.178 21.420 42.375 1.0 73.72 77 B 1 ATOM 5569 H HG2 . GLU B ? 76 ? -49.802 19.863 40.705 1.0 108.2 77 B 1 ATOM 5570 H HG3 . GLU B ? 76 ? -48.254 19.530 40.842 1.0 108.2 77 B 1 ATOM 5571 N N . TYR B ? 77 ? -49.506 24.167 43.245 1.0 29.94 78 B 1 ATOM 5572 C CA . TYR B ? 77 ? -49.115 25.532 43.569 1.0 28.31 78 B 1 ATOM 5573 C C . TYR B ? 77 ? -47.946 25.537 44.545 1.0 27.6 78 B 1 ATOM 5574 O O . TYR B ? 77 ? -47.820 24.643 45.384 1.0 28.5 78 B 1 ATOM 5575 C CB . TYR B ? 77 ? -50.289 26.311 44.169 1.0 28.28 78 B 1 ATOM 5576 C CG . TYR B ? 77 ? -51.399 26.547 43.189 1.0 29.03 78 B 1 ATOM 5577 C CD1 . TYR B ? 77 ? -52.434 25.633 43.050 1.0 30.3 78 B 1 ATOM 5578 C CD2 . TYR B ? 77 ? -51.411 27.683 42.391 1.0 28.88 78 B 1 ATOM 5579 C CE1 . TYR B ? 77 ? -53.447 25.845 42.147 1.0 31.03 78 B 1 ATOM 5580 C CE2 . TYR B ? 77 ? -52.421 27.903 41.484 1.0 29.96 78 B 1 ATOM 5581 C CZ . TYR B ? 77 ? -53.434 26.980 41.360 1.0 30.85 78 B 1 ATOM 5582 O OH . TYR B ? 77 ? -54.445 27.206 40.452 1.0 31.96 78 B 1 ATOM 5583 H H . TYR B ? 77 ? -49.705 23.693 43.935 1.0 32.93 78 B 1 ATOM 5584 H HA . TYR B ? 77 ? -48.835 25.984 42.759 1.0 41.03 78 B 1 ATOM 5585 H HB2 . TYR B ? 77 ? -50.651 25.809 44.915 1.0 32.57 78 B 1 ATOM 5586 H HB3 . TYR B ? 77 ? -49.970 27.174 44.474 1.0 32.57 78 B 1 ATOM 5587 H HD1 . TYR B ? 77 ? -52.441 24.865 43.574 1.0 35.51 78 B 1 ATOM 5588 H HD2 . TYR B ? 77 ? -50.723 28.304 42.470 1.0 37.93 78 B 1 ATOM 5589 H HE1 . TYR B ? 77 ? -54.135 25.225 42.061 1.0 39.45 78 B 1 ATOM 5590 H HE2 . TYR B ? 77 ? -52.418 28.668 40.954 1.0 38.0 78 B 1 ATOM 5591 H HH . TYR B ? 77 ? -54.311 27.929 40.046 1.0 45.38 78 B 1 ATOM 5592 N N . ALA B ? 78 ? -47.104 26.566 44.441 1.0 26.35 79 B 1 ATOM 5593 C CA . ALA B ? 78 ? -45.909 26.669 45.273 1.0 25.56 79 B 1 ATOM 5594 C C . ALA B ? 78 ? -45.475 28.127 45.385 1.0 25.78 79 B 1 ATOM 5595 O O . ALA B ? 78 ? -45.878 28.980 44.592 1.0 27.1 79 B 1 ATOM 5596 C CB . ALA B ? 78 ? -44.757 25.820 44.714 1.0 26.47 79 B 1 ATOM 5597 H H . ALA B ? 78 ? -47.204 27.219 43.892 1.0 29.71 79 B 1 ATOM 5598 H HA . ALA B ? 78 ? -46.115 26.346 46.165 1.0 28.75 79 B 1 ATOM 5599 H HB1 . ALA B ? 78 ? -43.985 25.915 45.292 1.0 30.5 79 B 1 ATOM 5600 H HB2 . ALA B ? 78 ? -45.036 24.891 44.683 1.0 30.5 79 B 1 ATOM 5601 H HB3 . ALA B ? 78 ? -44.541 26.130 43.820 1.0 30.5 79 B 1 ATOM 5602 N N . CYS B ? 79 ? -44.643 28.396 46.392 1.0 26.64 80 B 1 ATOM 5603 C CA . CYS B ? 79 ? -44.007 29.696 46.584 1.0 25.18 80 B 1 ATOM 5604 C C . CYS B ? 79 ? -42.506 29.542 46.349 1.0 25.18 80 B 1 ATOM 5605 O O . CYS B ? 79 ? -41.913 28.524 46.721 1.0 25.63 80 B 1 ATOM 5606 C CB . CYS B ? 79 ? -44.274 30.247 47.994 1.0 22.91 80 B 1 ATOM 5607 S SG . CYS B ? 79 ? -43.838 32.015 48.200 1.0 28.51 80 B 1 ATOM 5608 H H . CYS B ? 79 ? -44.427 27.822 46.994 1.0 36.87 80 B 1 ATOM 5609 H HA . CYS B ? 79 ? -44.356 30.327 45.935 1.0 32.92 80 B 1 ATOM 5610 H HB2 . CYS B ? 79 ? -45.219 30.152 48.192 1.0 25.49 80 B 1 ATOM 5611 H HB3 . CYS B ? 79 ? -43.752 29.737 48.632 1.0 25.49 80 B 1 ATOM 5612 N N . ARG B ? 80 ? -41.903 30.526 45.689 1.0 25.93 81 B 1 ATOM 5613 C CA . ARG B ? 80 ? -40.464 30.559 45.439 1.0 26.5 81 B 1 ATOM 5614 C C . ARG B ? 80 ? -39.909 31.834 46.055 1.0 25.48 81 B 1 ATOM 5615 O O . ARG B ? 80 ? -40.381 32.929 45.737 1.0 25.95 81 B 1 ATOM 5616 C CB . ARG B ? 80 ? -40.160 30.516 43.939 1.0 29.06 81 B 1 ATOM 5617 C CG . ARG B ? 80 ? -38.668 30.579 43.554 1.0 31.03 81 B 1 ATOM 5618 C CD . ARG B ? 80 ? -38.500 31.009 42.100 1.0 36.73 81 B 1 ATOM 5619 N NE . ARG B ? 80 ? -38.824 29.933 41.165 1.0 47.71 81 B 1 ATOM 5620 C CZ . ARG B ? 80 ? -39.293 30.109 39.930 1.0 58.75 81 B 1 ATOM 5621 N NH1 . ARG B ? 80 ? -39.522 31.327 39.455 1.0 54.98 81 B 1 ATOM 5622 N NH2 . ARG B ? 80 ? -39.549 29.054 39.167 1.0 63.04 81 B 1 ATOM 5623 H H . ARG B ? 80 ? -42.319 31.206 45.365 1.0 32.82 81 B 1 ATOM 5624 H HA . ARG B ? 80 ? -40.040 29.797 45.865 1.0 32.47 81 B 1 ATOM 5625 H HB2 . ARG B ? 80 ? -40.518 29.689 43.579 1.0 35.69 81 B 1 ATOM 5626 H HB3 . ARG B ? 80 ? -40.601 31.269 43.515 1.0 35.69 81 B 1 ATOM 5627 H HG2 . ARG B ? 80 ? -38.217 31.225 44.119 1.0 38.31 81 B 1 ATOM 5628 H HG3 . ARG B ? 80 ? -38.270 29.701 43.661 1.0 38.31 81 B 1 ATOM 5629 H HD2 . ARG B ? 80 ? -39.093 31.755 41.919 1.0 52.88 81 B 1 ATOM 5630 H HD3 . ARG B ? 80 ? -37.578 31.272 41.951 1.0 52.88 81 B 1 ATOM 5631 H HE . ARG B ? 80 ? -38.701 29.125 41.433 1.0 94.45 81 B 1 ATOM 5632 H HH11 . ARG B ? 80 ? -39.359 32.017 39.945 1.0 115.18 81 B 1 ATOM 5633 H HH12 . ARG B ? 80 ? -39.828 31.428 38.659 1.0 115.18 81 B 1 ATOM 5634 H HH21 . ARG B ? 80 ? -39.406 28.260 39.468 1.0 149.97 81 B 1 ATOM 5635 H HH22 . ARG B ? 80 ? -39.856 29.163 38.371 1.0 149.97 81 B 1 ATOM 5636 N N . VAL B ? 81 ? -38.906 31.694 46.921 1.0 23.6 82 B 1 ATOM 5637 C CA . VAL B ? 81 ? -38.357 32.805 47.692 1.0 23.94 82 B 1 ATOM 5638 C C . VAL B ? 81 ? -36.842 32.848 47.511 1.0 24.35 82 B 1 ATOM 5639 O O . VAL B ? 81 ? -36.163 31.835 47.700 1.0 22.53 82 B 1 ATOM 5640 C CB . VAL B ? 81 ? -38.707 32.679 49.186 1.0 24.58 82 B 1 ATOM 5641 C CG1 . VAL B ? 81 ? -38.136 33.863 49.966 1.0 21.39 82 B 1 ATOM 5642 C CG2 . VAL B ? 81 ? -40.221 32.577 49.372 1.0 29.15 82 B 1 ATOM 5643 H H . VAL B ? 81 ? -38.518 30.943 47.082 1.0 24.45 82 B 1 ATOM 5644 H HA . VAL B ? 81 ? -38.727 33.638 47.361 1.0 27.09 82 B 1 ATOM 5645 H HB . VAL B ? 81 ? -38.307 31.868 49.537 1.0 37.54 82 B 1 ATOM 5646 H HG11 . VAL B ? 81 ? -38.367 33.765 50.903 1.0 29.09 82 B 1 ATOM 5647 H HG12 . VAL B ? 81 ? -37.172 33.873 49.862 1.0 29.09 82 B 1 ATOM 5648 H HG13 . VAL B ? 81 ? -38.515 34.684 49.615 1.0 29.09 82 B 1 ATOM 5649 H HG21 . VAL B ? 81 ? -40.418 32.500 50.319 1.0 54.64 82 B 1 ATOM 5650 H HG22 . VAL B ? 81 ? -40.638 33.376 49.011 1.0 54.64 82 B 1 ATOM 5651 H HG23 . VAL B ? 81 ? -40.545 31.793 48.901 1.0 54.64 82 B 1 ATOM 5652 N N . ASN B ? 82 ? -36.314 34.020 47.163 1.0 26.23 83 B 1 ATOM 5653 C CA . ASN B ? 82 ? -34.874 34.237 47.114 1.0 27.59 83 B 1 ATOM 5654 C C . ASN B ? 82 ? -34.501 35.423 47.995 1.0 25.82 83 B 1 ATOM 5655 O O . ASN B ? 82 ? -35.221 36.424 48.053 1.0 23.78 83 B 1 ATOM 5656 C CB . ASN B ? 82 ? -34.392 34.471 45.689 1.0 30.37 83 B 1 ATOM 5657 C CG . ASN B ? 82 ? -32.897 34.232 45.536 1.0 32.35 83 B 1 ATOM 5658 N ND2 . ASN B ? 82 ? -32.284 34.917 44.578 1.0 37.53 83 B 1 ATOM 5659 O OD1 . ASN B ? 82 ? -32.300 33.444 46.277 1.0 31.07 83 B 1 ATOM 5660 H H . ASN B ? 82 ? -36.777 34.713 46.951 1.0 25.25 83 B 1 ATOM 5661 H HA . ASN B ? 82 ? -34.423 33.451 47.459 1.0 26.21 83 B 1 ATOM 5662 H HB2 . ASN B ? 82 ? -34.857 33.864 45.093 1.0 26.79 83 B 1 ATOM 5663 H HB3 . ASN B ? 82 ? -34.578 35.389 45.439 1.0 26.79 83 B 1 ATOM 5664 H HD21 . ASN B ? 82 ? -31.439 34.818 44.452 1.0 43.38 83 B 1 ATOM 5665 H HD22 . ASN B ? 82 ? -32.731 35.461 44.085 1.0 43.38 83 B 1 ATOM 5666 N N . HIS B ? 83 ? -33.359 35.302 48.667 1.0 24.5 84 B 1 ATOM 5667 C CA . HIS B ? 83 ? -32.939 36.234 49.700 1.0 23.67 84 B 1 ATOM 5668 C C . HIS B ? 83 ? -31.438 36.078 49.870 1.0 22.66 84 B 1 ATOM 5669 O O . HIS B ? 83 ? -30.891 35.002 49.620 1.0 19.94 84 B 1 ATOM 5670 C CB . HIS B ? 83 ? -33.665 35.949 51.019 1.0 21.62 84 B 1 ATOM 5671 C CG . HIS B ? 83 ? -33.442 36.982 52.078 1.0 19.81 84 B 1 ATOM 5672 C CD2 . HIS B ? 83 ? -33.952 38.228 52.230 1.0 20.33 84 B 1 ATOM 5673 N ND1 . HIS B ? 83 ? -32.608 36.776 53.155 1.0 17.08 84 B 1 ATOM 5674 C CE1 . HIS B ? 83 ? -32.619 37.848 53.929 1.0 18.02 84 B 1 ATOM 5675 N NE2 . HIS B ? 83 ? -33.418 38.747 53.384 1.0 21.27 84 B 1 ATOM 5676 H H . HIS B ? 83 ? -32.796 34.665 48.534 1.0 27.94 84 B 1 ATOM 5677 H HA . HIS B ? 83 ? -33.133 37.143 49.425 1.0 31.31 84 B 1 ATOM 5678 H HB2 . HIS B ? 83 ? -34.618 35.906 50.846 1.0 29.75 84 B 1 ATOM 5679 H HB3 . HIS B ? 83 ? -33.356 35.098 51.366 1.0 29.75 84 B 1 ATOM 5680 H HD2 . HIS B ? 83 ? -34.549 38.652 51.658 1.0 24.86 84 B 1 ATOM 5681 H HE1 . HIS B ? 83 ? -32.132 37.958 54.715 1.0 19.02 84 B 1 ATOM 5682 H HE2 . HIS B ? 83 ? -33.585 39.527 53.704 1.0 26.44 84 B 1 ATOM 5683 N N . VAL B ? 84 ? -30.774 37.150 50.313 1.0 20.63 85 B 1 ATOM 5684 C CA . VAL B ? 84 ? -29.317 37.117 50.360 1.0 21.78 85 B 1 ATOM 5685 C C . VAL B ? 84 ? -28.804 36.044 51.324 1.0 19.44 85 B 1 ATOM 5686 O O . VAL B ? 84 ? -27.682 35.551 51.159 1.0 19.54 85 B 1 ATOM 5687 C CB . VAL B ? 84 ? -28.771 38.521 50.705 1.0 22.41 85 B 1 ATOM 5688 C CG1 . VAL B ? 84 ? -29.181 38.949 52.107 1.0 21.0 85 B 1 ATOM 5689 C CG2 . VAL B ? 84 ? -27.255 38.562 50.534 1.0 26.04 85 B 1 ATOM 5690 H H . VAL B ? 84 ? -31.133 37.883 50.582 1.0 23.92 85 B 1 ATOM 5691 H HA . VAL B ? 84 ? -28.988 36.890 49.477 1.0 28.59 85 B 1 ATOM 5692 H HB . VAL B ? 84 ? -29.152 39.160 50.081 1.0 32.11 85 B 1 ATOM 5693 H HG11 . VAL B ? 84 ? -28.822 39.833 52.285 1.0 32.03 85 B 1 ATOM 5694 H HG12 . VAL B ? 84 ? -30.150 38.969 52.160 1.0 32.03 85 B 1 ATOM 5695 H HG13 . VAL B ? 84 ? -28.827 38.312 52.748 1.0 32.03 85 B 1 ATOM 5696 H HG21 . VAL B ? 84 ? -26.937 39.451 50.755 1.0 43.78 85 B 1 ATOM 5697 H HG22 . VAL B ? 84 ? -26.853 37.910 51.128 1.0 43.78 85 B 1 ATOM 5698 H HG23 . VAL B ? 84 ? -27.036 38.351 49.613 1.0 43.78 85 B 1 ATOM 5699 N N . THR B ? 85 ? -29.605 35.632 52.310 1.0 18.4 86 B 1 ATOM 5700 C CA . THR B ? 85 ? -29.179 34.561 53.211 1.0 17.56 86 B 1 ATOM 5701 C C . THR B ? 85 ? -29.333 33.171 52.612 1.0 16.9 86 B 1 ATOM 5702 O O . THR B ? 85 ? -29.012 32.190 53.293 1.0 17.98 86 B 1 ATOM 5703 C CB . THR B ? 85 ? -29.956 34.616 54.522 1.0 17.84 86 B 1 ATOM 5704 C CG2 . THR B ? 85 ? -29.799 35.978 55.180 1.0 17.12 86 B 1 ATOM 5705 O OG1 . THR B ? 85 ? -31.347 34.342 54.286 1.0 18.54 86 B 1 ATOM 5706 H H . THR B ? 85 ? -30.386 35.952 52.477 1.0 27.35 86 B 1 ATOM 5707 H HA . THR B ? 85 ? -28.241 34.689 53.419 1.0 26.62 86 B 1 ATOM 5708 H HB . THR B ? 85 ? -29.600 33.947 55.128 1.0 26.62 86 B 1 ATOM 5709 H HG1 . THR B ? 85 ? -31.666 34.912 53.758 1.0 27.0 86 B 1 ATOM 5710 H HG21 . THR B ? 85 ? -30.295 36.003 56.013 1.0 22.63 86 B 1 ATOM 5711 H HG22 . THR B ? 85 ? -28.863 36.150 55.366 1.0 22.63 86 B 1 ATOM 5712 H HG23 . THR B ? 85 ? -30.136 36.670 54.590 1.0 22.63 86 B 1 ATOM 5713 N N . LEU B ? 86 ? -29.836 33.059 51.384 1.0 17.89 87 B 1 ATOM 5714 C CA . LEU B ? 86 ? -30.063 31.775 50.730 1.0 17.42 87 B 1 ATOM 5715 C C . LEU B ? 86 ? -29.091 31.623 49.572 1.0 21.02 87 B 1 ATOM 5716 O O . LEU B ? 86 ? -28.931 32.546 48.769 1.0 21.47 87 B 1 ATOM 5717 C CB . LEU B ? 86 ? -31.500 31.656 50.213 1.0 18.11 87 B 1 ATOM 5718 C CG . LEU B ? 86 ? -32.610 31.725 51.258 1.0 20.19 87 B 1 ATOM 5719 C CD1 . LEU B ? 86 ? -33.958 31.791 50.578 1.0 19.94 87 B 1 ATOM 5720 C CD2 . LEU B ? 86 ? -32.540 30.527 52.200 1.0 23.31 87 B 1 ATOM 5721 H H . LEU B ? 86 ? -30.058 33.732 50.898 1.0 24.59 87 B 1 ATOM 5722 H HA . LEU B ? 86 ? -29.903 31.057 51.363 1.0 20.3 87 B 1 ATOM 5723 H HB2 . LEU B ? 86 ? -31.654 32.376 49.582 1.0 20.37 87 B 1 ATOM 5724 H HB3 . LEU B ? 86 ? -31.587 30.806 49.755 1.0 20.37 87 B 1 ATOM 5725 H HG . LEU B ? 86 ? -32.500 32.530 51.786 1.0 28.1 87 B 1 ATOM 5726 H HD11 . LEU B ? 86 ? -34.652 31.833 51.255 1.0 24.27 87 B 1 ATOM 5727 H HD12 . LEU B ? 86 ? -33.992 32.584 50.019 1.0 24.27 87 B 1 ATOM 5728 H HD13 . LEU B ? 86 ? -34.077 30.997 50.033 1.0 24.27 87 B 1 ATOM 5729 H HD21 . LEU B ? 86 ? -33.256 30.596 52.852 1.0 35.07 87 B 1 ATOM 5730 H HD22 . LEU B ? 86 ? -32.640 29.712 51.682 1.0 35.07 87 B 1 ATOM 5731 H HD23 . LEU B ? 86 ? -31.681 30.530 52.650 1.0 35.07 87 B 1 ATOM 5732 N N . SER B ? 87 ? -28.459 30.452 49.482 1.0 19.29 88 B 1 ATOM 5733 C CA . SER B ? 87 ? -27.534 30.181 48.383 1.0 22.04 88 B 1 ATOM 5734 C C . SER B ? 87 ? -28.257 29.990 47.053 1.0 23.52 88 B 1 ATOM 5735 O O . SER B ? 87 ? -27.687 30.285 45.996 1.0 23.35 88 B 1 ATOM 5736 C CB . SER B ? 87 ? -26.703 28.943 48.709 1.0 22.78 88 B 1 ATOM 5737 O OG . SER B ? 87 ? -25.988 29.144 49.913 1.0 21.53 88 B 1 ATOM 5738 H H . SER B ? 87 ? -28.549 29.803 50.039 1.0 23.24 88 B 1 ATOM 5739 H HA . SER B ? 87 ? -26.928 30.932 48.290 1.0 29.62 88 B 1 ATOM 5740 H HB2 . SER B ? 87 ? -27.294 28.181 48.813 1.0 30.55 88 B 1 ATOM 5741 H HB3 . SER B ? 87 ? -26.074 28.783 47.988 1.0 30.55 88 B 1 ATOM 5742 H HG . SER B ? 87 ? -25.530 28.463 50.092 1.0 28.76 88 B 1 ATOM 5743 N N . GLN B ? 88 ? -29.486 29.480 47.084 1.0 23.68 89 B 1 ATOM 5744 C CA . GLN B ? 88 ? -30.317 29.326 45.897 1.0 28.5 89 B 1 ATOM 5745 C C . GLN B ? 88 ? -31.768 29.554 46.306 1.0 22.58 89 B 1 ATOM 5746 O O . GLN B ? 88 ? -32.098 29.479 47.491 1.0 21.27 89 B 1 ATOM 5747 C CB . GLN B ? 88 ? -30.159 27.933 45.271 1.0 30.61 89 B 1 ATOM 5748 C CG . GLN B ? 88 ? -30.697 26.811 46.146 1.0 39.18 89 B 1 ATOM 5749 C CD . GLN B ? 88 ? -30.881 25.513 45.386 1.0 51.58 89 B 1 ATOM 5750 N NE2 . GLN B ? 88 ? -31.655 24.590 45.959 1.0 51.83 89 B 1 ATOM 5751 O OE1 . GLN B ? 88 ? -30.346 25.343 44.287 1.0 60.76 89 B 1 ATOM 5752 H H . GLN B ? 88 ? -29.870 29.207 47.805 1.0 31.34 89 B 1 ATOM 5753 H HA . GLN B ? 88 ? -30.071 29.993 45.238 1.0 45.1 89 B 1 ATOM 5754 H HB2 . GLN B ? 88 ? -30.640 27.911 44.430 1.0 49.05 89 B 1 ATOM 5755 H HB3 . GLN B ? 88 ? -29.216 27.764 45.116 1.0 49.05 89 B 1 ATOM 5756 H HG2 . GLN B ? 88 ? -30.073 26.648 46.870 1.0 81.38 89 B 1 ATOM 5757 H HG3 . GLN B ? 88 ? -31.559 27.074 46.503 1.0 81.38 89 B 1 ATOM 5758 H HE21 . GLN B ? 88 ? -32.020 24.748 46.723 1.0 114.79 89 B 1 ATOM 5759 H HE22 . GLN B ? 88 ? -31.790 23.837 45.567 1.0 114.79 89 B 1 ATOM 5760 N N . PRO B ? 89 ? -32.654 29.805 45.341 1.0 27.4 90 B 1 ATOM 5761 C CA . PRO B ? 89 ? -34.066 30.012 45.693 1.0 30.49 90 B 1 ATOM 5762 C C . PRO B ? 89 ? -34.669 28.783 46.359 1.0 27.27 90 B 1 ATOM 5763 O O . PRO B ? 89 ? -34.372 27.640 45.996 1.0 28.05 90 B 1 ATOM 5764 C CB . PRO B ? 89 ? -34.727 30.298 44.339 1.0 31.55 90 B 1 ATOM 5765 C CG . PRO B ? 89 ? -33.621 30.757 43.459 1.0 34.9 90 B 1 ATOM 5766 C CD . PRO B ? 89 ? -32.413 30.003 43.904 1.0 33.08 90 B 1 ATOM 5767 H HA . PRO B ? 89 ? -34.166 30.781 46.274 1.0 49.3 90 B 1 ATOM 5768 H HB2 . PRO B ? 89 ? -35.127 29.486 43.993 1.0 46.44 90 B 1 ATOM 5769 H HB3 . PRO B ? 89 ? -35.395 30.994 44.442 1.0 46.44 90 B 1 ATOM 5770 H HG2 . PRO B ? 89 ? -33.833 30.548 42.536 1.0 55.63 90 B 1 ATOM 5771 H HG3 . PRO B ? 89 ? -33.491 31.711 43.572 1.0 55.63 90 B 1 ATOM 5772 H HD2 . PRO B ? 89 ? -32.359 29.149 43.449 1.0 52.71 90 B 1 ATOM 5773 H HD3 . PRO B ? 89 ? -31.612 30.533 43.765 1.0 52.71 90 B 1 ATOM 5774 N N . LYS B ? 90 ? -35.538 29.025 47.339 1.0 29.88 91 B 1 ATOM 5775 C CA . LYS B ? 90 ? -36.191 27.960 48.089 1.0 29.81 91 B 1 ATOM 5776 C C . LYS B ? 90 ? -37.649 27.863 47.660 1.0 28.21 91 B 1 ATOM 5777 O O . LYS B ? 90 ? -38.361 28.872 47.638 1.0 27.08 91 B 1 ATOM 5778 C CB . LYS B ? 90 ? -36.087 28.209 49.596 1.0 30.51 91 B 1 ATOM 5779 C CG . LYS B ? 90 ? -36.823 27.182 50.441 1.0 42.2 91 B 1 ATOM 5780 C CD . LYS B ? 90 ? -36.312 27.138 51.877 1.0 50.11 91 B 1 ATOM 5781 C CE . LYS B ? 90 ? -36.227 25.701 52.393 1.0 58.62 91 B 1 ATOM 5782 N NZ . LYS B ? 90 ? -37.493 24.930 52.187 1.0 57.18 91 B 1 ATOM 5783 H H . LYS B ? 90 ? -35.767 29.814 47.592 1.0 32.99 91 B 1 ATOM 5784 H HA . LYS B ? 90 ? -35.757 27.116 47.888 1.0 33.94 91 B 1 ATOM 5785 H HB2 . LYS B ? 90 ? -35.152 28.187 49.851 1.0 34.35 91 B 1 ATOM 5786 H HB3 . LYS B ? 90 ? -36.463 29.080 49.795 1.0 34.35 91 B 1 ATOM 5787 H HG2 . LYS B ? 90 ? -37.767 27.406 50.463 1.0 78.38 91 B 1 ATOM 5788 H HG3 . LYS B ? 90 ? -36.699 26.302 50.050 1.0 78.38 91 B 1 ATOM 5789 H HD2 . LYS B ? 90 ? -35.425 27.529 51.913 1.0 103.11 91 B 1 ATOM 5790 H HD3 . LYS B ? 90 ? -36.920 27.631 52.449 1.0 103.11 91 B 1 ATOM 5791 H HE2 . LYS B ? 90 ? -35.516 25.239 51.922 1.0 132.36 91 B 1 ATOM 5792 H HE3 . LYS B ? 90 ? -36.037 25.718 53.344 1.0 132.36 91 B 1 ATOM 5793 H HZ1 . LYS B ? 90 ? -37.400 24.103 52.501 1.0 129.45 91 B 1 ATOM 5794 H HZ2 . LYS B ? 90 ? -38.163 25.329 52.616 1.0 129.45 91 B 1 ATOM 5795 H HZ3 . LYS B ? 90 ? -37.687 24.891 51.320 1.0 129.45 91 B 1 ATOM 5796 N N . ILE B ? 91 ? -38.085 26.649 47.321 1.0 28.35 92 B 1 ATOM 5797 C CA . ILE B ? 91 ? -39.435 26.385 46.824 1.0 28.45 92 B 1 ATOM 5798 C C . ILE B ? 91 ? -40.212 25.669 47.916 1.0 27.62 92 B 1 ATOM 5799 O O . ILE B ? 91 ? -39.737 24.667 48.465 1.0 29.58 92 B 1 ATOM 5800 C CB . ILE B ? 91 ? -39.424 25.528 45.547 1.0 30.56 92 B 1 ATOM 5801 C CG1 . ILE B ? 91 ? -38.499 26.116 44.473 1.0 32.88 92 B 1 ATOM 5802 C CG2 . ILE B ? 91 ? -40.857 25.352 45.029 1.0 29.87 92 B 1 ATOM 5803 C CD1 . ILE B ? 91 ? -39.172 27.044 43.497 1.0 36.11 92 B 1 ATOM 5804 H H . ILE B ? 91 ? -37.600 25.941 47.371 1.0 34.13 92 B 1 ATOM 5805 H HA . ILE B ? 91 ? -39.879 27.225 46.628 1.0 38.89 92 B 1 ATOM 5806 H HB . ILE B ? 91 ? -39.084 24.650 45.781 1.0 45.04 92 B 1 ATOM 5807 H HG12 . ILE B ? 91 ? -37.793 26.616 44.913 1.0 51.03 92 B 1 ATOM 5808 H HG13 . ILE B ? 91 ? -38.112 25.386 43.964 1.0 51.03 92 B 1 ATOM 5809 H HG21 . ILE B ? 91 ? -40.839 24.810 44.225 1.0 45.29 92 B 1 ATOM 5810 H HG22 . ILE B ? 91 ? -41.388 24.913 45.713 1.0 45.29 92 B 1 ATOM 5811 H HG23 . ILE B ? 91 ? -41.230 26.226 44.832 1.0 45.29 92 B 1 ATOM 5812 H HD11 . ILE B ? 91 ? -38.513 27.365 42.860 1.0 65.61 92 B 1 ATOM 5813 H HD12 . ILE B ? 91 ? -39.871 26.560 43.033 1.0 65.61 92 B 1 ATOM 5814 H HD13 . ILE B ? 91 ? -39.553 27.792 43.984 1.0 65.61 92 B 1 ATOM 5815 N N . VAL B ? 92 ? -41.411 26.163 48.217 1.0 26.51 93 B 1 ATOM 5816 C CA . VAL B ? 92 ? -42.299 25.530 49.188 1.0 27.83 93 B 1 ATOM 5817 C C . VAL B ? 92 ? -43.630 25.242 48.507 1.0 27.16 93 B 1 ATOM 5818 O O . VAL B ? 92 ? -44.271 26.158 47.978 1.0 25.72 93 B 1 ATOM 5819 C CB . VAL B ? 92 ? -42.513 26.404 50.437 1.0 28.15 93 B 1 ATOM 5820 C CG1 . VAL B ? 92 ? -43.405 25.676 51.436 1.0 31.32 93 B 1 ATOM 5821 C CG2 . VAL B ? 92 ? -41.188 26.744 51.084 1.0 29.24 93 B 1 ATOM 5822 H H . VAL B ? 92 ? -41.738 26.877 47.866 1.0 33.56 93 B 1 ATOM 5823 H HA . VAL B ? 92 ? -41.915 24.686 49.471 1.0 35.41 93 B 1 ATOM 5824 H HB . VAL B ? 92 ? -42.950 27.232 50.181 1.0 34.13 93 B 1 ATOM 5825 H HG11 . VAL B ? 92 ? -43.530 26.239 52.217 1.0 39.57 93 B 1 ATOM 5826 H HG12 . VAL B ? 92 ? -44.262 25.492 51.020 1.0 39.57 93 B 1 ATOM 5827 H HG13 . VAL B ? 92 ? -42.977 24.844 51.694 1.0 39.57 93 B 1 ATOM 5828 H HG21 . VAL B ? 92 ? -41.350 27.294 51.866 1.0 34.37 93 B 1 ATOM 5829 H HG22 . VAL B ? 92 ? -40.744 25.922 51.344 1.0 34.37 93 B 1 ATOM 5830 H HG23 . VAL B ? 92 ? -40.640 27.229 50.447 1.0 34.37 93 B 1 ATOM 5831 N N . LYS B ? 93 ? -44.050 23.977 48.544 1.0 29.05 94 B 1 ATOM 5832 C CA . LYS B ? 93 ? -45.272 23.542 47.879 1.0 29.72 94 B 1 ATOM 5833 C C . LYS B ? 93 ? -46.484 23.791 48.767 1.0 31.11 94 B 1 ATOM 5834 O O . LYS B ? 93 ? -46.425 23.603 49.986 1.0 32.04 94 B 1 ATOM 5835 C CB . LYS B ? 93 ? -45.202 22.054 47.535 1.0 35.32 94 B 1 ATOM 5836 C CG . LYS B ? 93 ? -43.829 21.532 47.110 1.0 46.42 94 B 1 ATOM 5837 C CD . LYS B ? 93 ? -43.702 21.345 45.602 1.0 54.17 94 B 1 ATOM 5838 C CE . LYS B ? 93 ? -43.935 19.901 45.195 1.0 60.94 94 B 1 ATOM 5839 N NZ . LYS B ? 93 ? -43.203 19.565 43.942 1.0 62.88 94 B 1 ATOM 5840 H H . LYS B ? 93 ? -43.637 23.346 48.956 1.0 37.23 94 B 1 ATOM 5841 H HA . LYS B ? 93 ? -45.387 24.042 47.056 1.0 37.89 94 B 1 ATOM 5842 H HB2 . LYS B ? 93 ? -45.476 21.548 48.316 1.0 49.11 94 B 1 ATOM 5843 H HB3 . LYS B ? 93 ? -45.817 21.880 46.806 1.0 49.11 94 B 1 ATOM 5844 H HG2 . LYS B ? 93 ? -43.151 22.165 47.390 1.0 88.21 94 B 1 ATOM 5845 H HG3 . LYS B ? 93 ? -43.674 20.673 47.532 1.0 88.21 94 B 1 ATOM 5846 H HD2 . LYS B ? 93 ? -44.362 21.896 45.154 1.0 112.89 94 B 1 ATOM 5847 H HD3 . LYS B ? 93 ? -42.808 21.598 45.323 1.0 112.89 94 B 1 ATOM 5848 H HE2 . LYS B ? 93 ? -43.618 19.315 45.899 1.0 122.27 94 B 1 ATOM 5849 H HE3 . LYS B ? 93 ? -44.882 19.761 45.040 1.0 122.27 94 B 1 ATOM 5850 H HZ1 . LYS B ? 93 ? -43.352 18.716 43.721 1.0 121.57 94 B 1 ATOM 5851 H HZ2 . LYS B ? 93 ? -43.480 20.090 43.278 1.0 121.57 94 B 1 ATOM 5852 H HZ3 . LYS B ? 93 ? -42.328 19.684 44.059 1.0 121.57 94 B 1 ATOM 5853 N N . TRP B ? 94 ? -47.593 24.200 48.149 1.0 30.56 95 B 1 ATOM 5854 C CA . TRP B ? 94 ? -48.861 24.289 48.869 1.0 32.62 95 B 1 ATOM 5855 C C . TRP B ? 94 ? -49.405 22.888 49.146 1.0 35.69 95 B 1 ATOM 5856 O O . TRP B ? 94 ? -49.609 22.093 48.219 1.0 35.75 95 B 1 ATOM 5857 C CB . TRP B ? 94 ? -49.876 25.111 48.074 1.0 33.14 95 B 1 ATOM 5858 C CG . TRP B ? 94 ? -51.228 25.158 48.716 1.0 34.14 95 B 1 ATOM 5859 C CD1 . TRP B ? 94 ? -51.508 25.483 50.008 1.0 35.58 95 B 1 ATOM 5860 C CD2 . TRP B ? 94 ? -52.484 24.882 48.092 1.0 35.93 95 B 1 ATOM 5861 C CE2 . TRP B ? 94 ? -53.483 25.059 49.069 1.0 37.81 95 B 1 ATOM 5862 C CE3 . TRP B ? 94 ? -52.862 24.500 46.803 1.0 44.03 95 B 1 ATOM 5863 N NE1 . TRP B ? 94 ? -52.859 25.423 50.231 1.0 37.69 95 B 1 ATOM 5864 C CZ2 . TRP B ? 94 ? -54.838 24.859 48.800 1.0 39.81 95 B 1 ATOM 5865 C CZ3 . TRP B ? 94 ? -54.212 24.305 46.536 1.0 46.48 95 B 1 ATOM 5866 C CH2 . TRP B ? 94 ? -55.180 24.485 47.531 1.0 40.9 95 B 1 ATOM 5867 H H . TRP B ? 94 ? -47.637 24.429 47.321 1.0 38.84 95 B 1 ATOM 5868 H HA . TRP B ? 94 ? -48.714 24.731 49.720 1.0 40.59 95 B 1 ATOM 5869 H HB2 . TRP B ? 94 ? -49.551 26.022 47.996 1.0 42.05 95 B 1 ATOM 5870 H HB3 . TRP B ? 94 ? -49.977 24.719 47.193 1.0 42.05 95 B 1 ATOM 5871 H HD1 . TRP B ? 94 ? -50.874 25.715 50.648 1.0 38.43 95 B 1 ATOM 5872 H HE1 . TRP B ? 94 ? -53.251 25.591 50.978 1.0 39.94 95 B 1 ATOM 5873 H HE3 . TRP B ? 94 ? -52.224 24.376 46.138 1.0 67.94 95 B 1 ATOM 5874 H HZ2 . TRP B ? 94 ? -55.484 24.980 49.458 1.0 42.12 95 B 1 ATOM 5875 H HZ3 . TRP B ? 94 ? -54.476 24.051 45.681 1.0 68.44 95 B 1 ATOM 5876 H HH2 . TRP B ? 94 ? -56.076 24.350 47.323 1.0 42.53 95 B 1 ATOM 5877 N N . ASP B ? 95 ? -49.646 22.592 50.422 1.0 37.42 96 B 1 ATOM 5878 C CA . ASP B ? 95 ? -50.163 21.302 50.878 1.0 40.43 96 B 1 ATOM 5879 C C . ASP B ? 95 ? -51.458 21.577 51.637 1.0 42.05 96 B 1 ATOM 5880 O O . ASP B ? 95 ? -51.429 21.898 52.828 1.0 43.44 96 B 1 ATOM 5881 C CB . ASP B ? 95 ? -49.141 20.583 51.757 1.0 42.52 96 B 1 ATOM 5882 C CG . ASP B ? 95 ? -49.613 19.208 52.208 1.0 47.76 96 B 1 ATOM 5883 O OD1 . ASP B ? 95 ? -50.826 18.922 52.118 1.0 51.26 96 B 1 ATOM 5884 O OD2 . ASP B ? 95 ? -48.766 18.410 52.662 1.0 50.64 96 B 1 ATOM 5885 H H . ASP B ? 95 ? -49.511 23.145 51.068 1.0 44.73 96 B 1 ATOM 5886 H HA . ASP B ? 95 ? -50.363 20.740 50.112 1.0 48.14 96 B 1 ATOM 5887 H HB2 . ASP B ? 95 ? -48.319 20.468 51.255 1.0 52.94 96 B 1 ATOM 5888 H HB3 . ASP B ? 95 ? -48.975 21.118 52.549 1.0 52.94 96 B 1 ATOM 5889 N N . ARG B ? 96 ? -52.600 21.440 50.954 1.0 42.72 97 B 1 ATOM 5890 C CA . ARG B ? 96 ? -53.874 21.810 51.562 1.0 44.64 97 B 1 ATOM 5891 C C . ARG B ? 96 ? -54.247 20.897 52.723 1.0 50.34 97 B 1 ATOM 5892 O O . ARG B ? 96 ? -54.999 21.319 53.610 1.0 57.07 97 B 1 ATOM 5893 C CB . ARG B ? 96 ? -54.985 21.801 50.507 1.0 45.84 97 B 1 ATOM 5894 C CG . ARG B ? 96 ? -55.404 20.418 50.043 1.0 50.42 97 B 1 ATOM 5895 C CD . ARG B ? 96 ? -56.597 20.490 49.103 1.0 55.28 97 B 1 ATOM 5896 N NE . ARG B ? 96 ? -56.217 20.922 47.763 1.0 54.1 97 B 1 ATOM 5897 C CZ . ARG B ? 96 ? -57.069 21.071 46.755 1.0 54.78 97 B 1 ATOM 5898 N NH1 . ARG B ? 96 ? -58.364 20.834 46.926 1.0 55.67 97 B 1 ATOM 5899 N NH2 . ARG B ? 96 ? -56.622 21.463 45.571 1.0 54.57 97 B 1 ATOM 5900 H H . ARG B ? 96 ? -52.660 21.139 50.150 1.0 48.47 97 B 1 ATOM 5901 H HA . ARG B ? 96 ? -53.802 22.714 51.908 1.0 50.36 97 B 1 ATOM 5902 H HB2 . ARG B ? 96 ? -55.768 22.237 50.878 1.0 53.85 97 B 1 ATOM 5903 H HB3 . ARG B ? 96 ? -54.677 22.292 49.728 1.0 53.85 97 B 1 ATOM 5904 H HG2 . ARG B ? 96 ? -54.667 20.002 49.568 1.0 65.5 97 B 1 ATOM 5905 H HG3 . ARG B ? 96 ? -55.653 19.884 50.813 1.0 65.5 97 B 1 ATOM 5906 H HD2 . ARG B ? 96 ? -57.001 19.611 49.034 1.0 77.82 97 B 1 ATOM 5907 H HD3 . ARG B ? 96 ? -57.241 21.125 49.454 1.0 77.82 97 B 1 ATOM 5908 H HE . ARG B ? 96 ? -55.386 21.091 47.616 1.0 76.09 97 B 1 ATOM 5909 H HH11 . ARG B ? 96 ? -58.657 20.578 47.694 1.0 64.96 97 B 1 ATOM 5910 H HH12 . ARG B ? 96 ? -58.911 20.934 46.270 1.0 64.96 97 B 1 ATOM 5911 H HH21 . ARG B ? 96 ? -55.784 21.619 45.459 1.0 71.77 97 B 1 ATOM 5912 H HH22 . ARG B ? 96 ? -57.170 21.564 44.916 1.0 71.77 97 B 1 ATOM 5913 N N . ASP B ? 97 ? -53.736 19.666 52.738 1.0 49.76 98 B 1 ATOM 5914 C CA . ASP B ? 97 ? -54.072 18.682 53.758 1.0 55.36 98 B 1 ATOM 5915 C C . ASP B ? 97 ? -53.231 18.817 55.024 1.0 55.53 98 B 1 ATOM 5916 O O . ASP B ? 97 ? -53.338 17.969 55.914 1.0 58.09 98 B 1 ATOM 5917 C CB . ASP B ? 97 ? -53.917 17.267 53.191 1.0 65.29 98 B 1 ATOM 5918 C CG . ASP B ? 97 ? -54.822 17.013 51.998 1.0 71.02 98 B 1 ATOM 5919 O OD1 . ASP B ? 97 ? -54.386 16.296 51.069 1.0 72.94 98 B 1 ATOM 5920 O OD2 . ASP B ? 97 ? -55.965 17.528 51.991 1.0 73.67 98 B 1 ATOM 5921 H H . ASP B ? 97 ? -53.179 19.373 52.152 1.0 58.44 98 B 1 ATOM 5922 H HA . ASP B ? 97 ? -55.002 18.799 54.008 1.0 68.42 98 B 1 ATOM 5923 H HB2 . ASP B ? 97 ? -52.999 17.140 52.904 1.0 94.01 98 B 1 ATOM 5924 H HB3 . ASP B ? 97 ? -54.141 16.623 53.881 1.0 94.01 98 B 1 ATOM 5925 N N . MET B ? 98 ? -52.404 19.856 55.129 1.0 55.38 99 B 1 ATOM 5926 C CA . MET B ? 98 ? -51.590 20.051 56.324 1.0 55.86 99 B 1 ATOM 5927 C C . MET B ? 98 ? -52.485 20.188 57.558 1.0 61.99 99 B 1 ATOM 5928 O O . MET B ? 98 ? -52.126 19.776 58.662 1.0 59.44 99 B 1 ATOM 5929 C CB . MET B ? 98 ? -50.701 21.284 56.171 1.0 51.51 99 B 1 ATOM 5930 C CG . MET B ? 98 ? -49.388 21.193 56.917 1.0 54.92 99 B 1 ATOM 5931 S SD . MET B ? 98 ? -48.363 22.656 56.664 1.0 52.87 99 B 1 ATOM 5932 C CE . MET B ? 98 ? -49.203 23.816 57.719 1.0 57.86 99 B 1 ATOM 5933 O OXT . MET B ? 98 ? -53.603 20.705 57.481 1.0 71.11 99 B 1 ATOM 5934 H H . MET B ? 98 ? -52.297 20.458 54.525 1.0 73.54 99 B 1 ATOM 5935 H HA . MET B ? 98 ? -51.012 19.280 56.440 1.0 70.15 99 B 1 ATOM 5936 H HB2 . MET B ? 98 ? -50.499 21.409 55.230 1.0 59.43 99 B 1 ATOM 5937 H HB3 . MET B ? 98 ? -51.179 22.057 56.509 1.0 59.43 99 B 1 ATOM 5938 H HG2 . MET B ? 98 ? -49.567 21.108 57.866 1.0 65.62 99 B 1 ATOM 5939 H HG3 . MET B ? 98 ? -48.896 20.420 56.599 1.0 65.62 99 B 1 ATOM 5940 H HE1 . MET B ? 98 ? -48.744 24.670 57.677 1.0 77.82 99 B 1 ATOM 5941 H HE2 . MET B ? 98 ? -50.117 23.917 57.411 1.0 77.82 99 B 1 ATOM 5942 H HE3 . MET B ? 98 ? -49.195 23.479 58.628 1.0 77.82 99 B 1 ATOM 5943 N N . GLY C ? 1 ? -51.909 59.792 64.067 1.0 19.33 1 C 1 ATOM 5944 C CA . GLY C ? 1 ? -51.036 60.836 63.440 1.0 19.51 1 C 1 ATOM 5945 C C . GLY C ? 1 ? -49.604 60.766 63.933 1.0 16.31 1 C 1 ATOM 5946 O O . GLY C ? 1 ? -49.360 60.486 65.106 1.0 16.03 1 C 1 ATOM 5947 H HA2 . GLY C ? 1 ? -51.036 60.720 62.476 1.0 24.53 1 C 1 ATOM 5948 H HA3 . GLY C ? 1 ? -51.388 61.717 63.643 1.0 24.53 1 C 1 ATOM 5949 H H1 . GLY C ? 1 ? -52.576 59.590 63.514 1.0 25.3 1 C 1 ATOM 5950 H H2 . GLY C ? 1 ? -51.427 59.061 64.230 1.0 25.3 1 C 1 ATOM 5951 H H3 . GLY C ? 1 ? -52.242 60.104 64.832 1.0 25.3 1 C 1 ATOM 5952 N N . ILE C ? 2 ? -48.657 61.031 63.034 1.0 17.35 2 C 1 ATOM 5953 C CA . ILE C ? 2 ? -47.237 60.857 63.324 1.0 17.94 2 C 1 ATOM 5954 C C . ILE C ? 2 ? -46.655 62.112 63.969 1.0 16.62 2 C 1 ATOM 5955 O O . ILE C ? 2 ? -47.328 63.144 64.076 1.0 19.93 2 C 1 ATOM 5956 C CB . ILE C ? 2 ? -46.467 60.489 62.042 1.0 19.04 2 C 1 ATOM 5957 C CG1 . ILE C ? 2 ? -46.546 61.607 60.997 1.0 17.62 2 C 1 ATOM 5958 C CG2 . ILE C ? 2 ? -47.013 59.191 61.448 1.0 18.6 2 C 1 ATOM 5959 C CD1 . ILE C ? 2 ? -45.703 61.339 59.729 1.0 17.43 2 C 1 ATOM 5960 H H . ILE C ? 2 ? -48.815 61.318 62.239 1.0 24.67 2 C 1 ATOM 5961 H HA . ILE C ? 2 ? -47.134 60.126 63.953 1.0 25.76 2 C 1 ATOM 5962 H HB . ILE C ? 2 ? -45.536 60.352 62.273 1.0 28.81 2 C 1 ATOM 5963 H HG12 . ILE C ? 2 ? -47.470 61.714 60.722 1.0 23.71 2 C 1 ATOM 5964 H HG13 . ILE C ? 2 ? -46.226 62.431 61.397 1.0 23.71 2 C 1 ATOM 5965 H HG21 . ILE C ? 2 ? -46.515 58.980 60.643 1.0 27.01 2 C 1 ATOM 5966 H HG22 . ILE C ? 2 ? -46.910 58.480 62.098 1.0 27.01 2 C 1 ATOM 5967 H HG23 . ILE C ? 2 ? -47.951 59.312 61.235 1.0 27.01 2 C 1 ATOM 5968 H HD11 . ILE C ? 2 ? -45.803 62.088 59.120 1.0 23.01 2 C 1 ATOM 5969 H HD12 . ILE C ? 2 ? -44.772 61.242 59.984 1.0 23.01 2 C 1 ATOM 5970 H HD13 . ILE C ? 2 ? -46.018 60.525 59.307 1.0 23.01 2 C 1 ATOM 5971 N N . LEU C ? 3 ? -45.393 62.034 64.384 1.0 17.53 3 C 1 ATOM 5972 C CA . LEU C ? 3 ? -44.725 63.186 64.980 1.0 17.58 3 C 1 ATOM 5973 C C . LEU C ? 3 ? -44.638 64.338 63.988 1.0 17.74 3 C 1 ATOM 5974 O O . LEU C ? 3 ? -44.387 64.139 62.795 1.0 17.32 3 C 1 ATOM 5975 C CB . LEU C ? 3 ? -43.319 62.812 65.447 1.0 17.92 3 C 1 ATOM 5976 C CG . LEU C ? 3 ? -43.208 62.146 66.816 1.0 21.05 3 C 1 ATOM 5977 C CD1 . LEU C ? 3 ? -41.913 61.378 66.872 1.0 25.52 3 C 1 ATOM 5978 C CD2 . LEU C ? 3 ? -43.258 63.186 67.928 1.0 21.06 3 C 1 ATOM 5979 H H . LEU C ? 3 ? -44.903 61.329 64.331 1.0 23.04 3 C 1 ATOM 5980 H HA . LEU C ? 3 ? -45.231 63.486 65.752 1.0 22.84 3 C 1 ATOM 5981 H HB2 . LEU C ? 3 ? -42.937 62.199 64.798 1.0 23.43 3 C 1 ATOM 5982 H HB3 . LEU C ? 3 ? -42.784 63.621 65.477 1.0 23.43 3 C 1 ATOM 5983 H HG . LEU C ? 3 ? -43.943 61.525 66.938 1.0 34.39 3 C 1 ATOM 5984 H HD11 . LEU C ? 3 ? -41.837 60.952 67.741 1.0 50.34 3 C 1 ATOM 5985 H HD12 . LEU C ? 3 ? -41.915 60.707 66.173 1.0 50.34 3 C 1 ATOM 5986 H HD13 . LEU C ? 3 ? -41.175 61.993 66.739 1.0 50.34 3 C 1 ATOM 5987 H HD21 . LEU C ? 3 ? -43.186 62.737 68.784 1.0 34.15 3 C 1 ATOM 5988 H HD22 . LEU C ? 3 ? -42.519 63.804 67.815 1.0 34.15 3 C 1 ATOM 5989 H HD23 . LEU C ? 3 ? -44.100 63.665 67.874 1.0 34.15 3 C 1 ATOM 5990 N N . GLY C ? 4 ? -44.844 65.552 64.491 1.0 18.19 4 C 1 ATOM 5991 C CA . GLY C ? 4 ? -44.710 66.755 63.693 1.0 22.25 4 C 1 ATOM 5992 C C . GLY C ? 4 ? -43.342 67.410 63.696 1.0 19.32 4 C 1 ATOM 5993 O O . GLY C ? 4 ? -43.155 68.435 63.028 1.0 19.09 4 C 1 ATOM 5994 H H . GLY C ? 4 ? -45.065 65.703 65.309 1.0 24.93 4 C 1 ATOM 5995 H HA2 . GLY C ? 4 ? -44.933 66.543 62.773 1.0 39.18 4 C 1 ATOM 5996 H HA3 . GLY C ? 4 ? -45.351 67.411 64.009 1.0 39.18 4 C 1 ATOM 5997 N N . PHE C ? 5 ? -42.377 66.871 64.438 1.0 17.87 5 C 1 ATOM 5998 C CA . PHE C ? 5 ? -41.009 67.369 64.407 1.0 18.87 5 C 1 ATOM 5999 C C . PHE C ? 5 ? -40.058 66.203 64.211 1.0 18.14 5 C 1 ATOM 6000 O O . PHE C ? 5 ? -40.389 65.054 64.514 1.0 19.96 5 C 1 ATOM 6001 C CB . PHE C ? 5 ? -40.630 68.144 65.679 1.0 17.89 5 C 1 ATOM 6002 C CG . PHE C ? 5 ? -40.910 67.401 66.979 1.0 17.14 5 C 1 ATOM 6003 C CD1 . PHE C ? 5 ? -42.104 67.585 67.656 1.0 16.83 5 C 1 ATOM 6004 C CD2 . PHE C ? 5 ? -39.961 66.560 67.537 1.0 17.44 5 C 1 ATOM 6005 C CE1 . PHE C ? 5 ? -42.361 66.932 68.855 1.0 16.97 5 C 1 ATOM 6006 C CE2 . PHE C ? 5 ? -40.213 65.899 68.736 1.0 17.31 5 C 1 ATOM 6007 C CZ . PHE C ? 5 ? -41.416 66.086 69.391 1.0 17.18 5 C 1 ATOM 6008 H H . PHE C ? 5 ? -42.494 66.208 64.974 1.0 21.06 5 C 1 ATOM 6009 H HA . PHE C ? 5 ? -40.908 67.967 63.651 1.0 22.51 5 C 1 ATOM 6010 H HB2 . PHE C ? 5 ? -39.680 68.341 65.651 1.0 19.91 5 C 1 ATOM 6011 H HB3 . PHE C ? 5 ? -41.135 68.972 65.700 1.0 19.91 5 C 1 ATOM 6012 H HD1 . PHE C ? 5 ? -42.747 68.155 67.299 1.0 19.59 5 C 1 ATOM 6013 H HD2 . PHE C ? 5 ? -39.150 66.429 67.101 1.0 20.09 5 C 1 ATOM 6014 H HE1 . PHE C ? 5 ? -43.173 67.061 69.290 1.0 19.96 5 C 1 ATOM 6015 H HE2 . PHE C ? 5 ? -39.572 65.329 69.095 1.0 19.23 5 C 1 ATOM 6016 H HZ . PHE C ? 5 ? -41.587 65.645 70.192 1.0 18.97 5 C 1 ATOM 6017 N N . VAL C ? 6 ? -38.863 66.518 63.699 1.0 20.82 6 C 1 ATOM 6018 C CA . VAL C ? 6 ? -37.865 65.520 63.338 1.0 19.99 6 C 1 ATOM 6019 C C . VAL C ? 6 ? -36.501 65.964 63.852 1.0 23.12 6 C 1 ATOM 6020 O O . VAL C ? 6 ? -36.226 67.162 63.981 1.0 22.05 6 C 1 ATOM 6021 C CB . VAL C ? 6 ? -37.826 65.285 61.812 1.0 20.77 6 C 1 ATOM 6022 C CG1 . VAL C ? 6 ? -39.170 64.706 61.337 1.0 20.27 6 C 1 ATOM 6023 C CG2 . VAL C ? 6 ? -37.509 66.578 61.067 1.0 19.41 6 C 1 ATOM 6024 H H . VAL C ? 6 ? -38.607 67.326 63.552 1.0 27.34 6 C 1 ATOM 6025 H HA . VAL C ? 6 ? -38.089 64.678 63.766 1.0 26.13 6 C 1 ATOM 6026 H HB . VAL C ? 6 ? -37.130 64.641 61.607 1.0 29.92 6 C 1 ATOM 6027 H HG11 . VAL C ? 6 ? -39.131 64.564 60.378 1.0 29.66 6 C 1 ATOM 6028 H HG12 . VAL C ? 6 ? -39.328 63.862 61.791 1.0 29.66 6 C 1 ATOM 6029 H HG13 . VAL C ? 6 ? -39.877 65.334 61.551 1.0 29.66 6 C 1 ATOM 6030 H HG21 . VAL C ? 6 ? -37.493 66.396 60.114 1.0 22.64 6 C 1 ATOM 6031 H HG22 . VAL C ? 6 ? -38.196 67.233 61.267 1.0 22.64 6 C 1 ATOM 6032 H HG23 . VAL C ? 6 ? -36.644 66.904 61.358 1.0 22.64 6 C 1 ATOM 6033 N N . PHE C ? 7 ? -35.649 64.981 64.155 1.0 18.26 7 C 1 ATOM 6034 C CA . PHE C ? 7 ? -34.323 65.220 64.709 1.0 19.59 7 C 1 ATOM 6035 C C . PHE C ? 7 ? -33.366 64.132 64.233 1.0 19.45 7 C 1 ATOM 6036 O O . PHE C ? 7 ? -33.735 62.958 64.157 1.0 16.7 7 C 1 ATOM 6037 C CB . PHE C ? 7 ? -34.373 65.250 66.241 1.0 18.43 7 C 1 ATOM 6038 C CG . PHE C ? 7 ? -35.252 64.172 66.841 1.0 17.01 7 C 1 ATOM 6039 C CD1 . PHE C ? 7 ? -34.749 62.912 67.106 1.0 16.18 7 C 1 ATOM 6040 C CD2 . PHE C ? 7 ? -36.577 64.433 67.139 1.0 18.38 7 C 1 ATOM 6041 C CE1 . PHE C ? 7 ? -35.560 61.922 67.668 1.0 16.87 7 C 1 ATOM 6042 C CE2 . PHE C ? 7 ? -37.395 63.454 67.689 1.0 17.51 7 C 1 ATOM 6043 C CZ . PHE C ? 7 ? -36.886 62.197 67.954 1.0 16.17 7 C 1 ATOM 6044 H H . PHE C ? 7 ? -35.825 64.147 64.042 1.0 20.27 7 C 1 ATOM 6045 H HA . PHE C ? 7 ? -33.992 66.077 64.397 1.0 24.5 7 C 1 ATOM 6046 H HB2 . PHE C ? 7 ? -33.474 65.127 66.585 1.0 20.89 7 C 1 ATOM 6047 H HB3 . PHE C ? 7 ? -34.720 66.109 66.526 1.0 20.89 7 C 1 ATOM 6048 H HD1 . PHE C ? 7 ? -33.859 62.724 66.915 1.0 19.51 7 C 1 ATOM 6049 H HD2 . PHE C ? 7 ? -36.928 65.276 66.963 1.0 24.06 7 C 1 ATOM 6050 H HE1 . PHE C ? 7 ? -35.211 61.077 67.841 1.0 24.32 7 C 1 ATOM 6051 H HE2 . PHE C ? 7 ? -38.283 63.645 67.884 1.0 22.12 7 C 1 ATOM 6052 H HZ . PHE C ? 7 ? -37.431 61.541 68.326 1.0 19.44 7 C 1 ATOM 6053 N N . THR C ? 8 ? -32.134 64.524 63.927 1.0 19.89 8 C 1 ATOM 6054 C CA . THR C ? 8 ? -31.160 63.610 63.345 1.0 20.61 8 C 1 ATOM 6055 C C . THR C ? 8 ? -30.386 62.849 64.424 1.0 17.14 8 C 1 ATOM 6056 O O . THR C ? 8 ? -30.184 63.348 65.536 1.0 18.32 8 C 1 ATOM 6057 C CB . THR C ? 8 ? -30.190 64.382 62.443 1.0 21.44 8 C 1 ATOM 6058 C CG2 . THR C ? 8 ? -30.881 64.784 61.142 1.0 20.03 8 C 1 ATOM 6059 O OG1 . THR C ? 8 ? -29.728 65.563 63.116 1.0 19.24 8 C 1 ATOM 6060 H H . THR C ? 8 ? -31.836 65.322 64.048 1.0 28.7 8 C 1 ATOM 6061 H HA . THR C ? 8 ? -31.627 62.959 62.797 1.0 36.94 8 C 1 ATOM 6062 H HB . THR C ? 8 ? -29.432 63.817 62.226 1.0 39.26 8 C 1 ATOM 6063 H HG1 . THR C ? 8 ? -30.379 66.060 63.305 1.0 24.45 8 C 1 ATOM 6064 H HG21 . THR C ? 8 ? -30.262 65.272 60.575 1.0 33.46 8 C 1 ATOM 6065 H HG22 . THR C ? 8 ? -31.185 63.993 60.670 1.0 33.46 8 C 1 ATOM 6066 H HG23 . THR C ? 8 ? -31.645 65.349 61.334 1.0 33.46 8 C 1 ATOM 6067 N N . LEU C ? 9 ? -29.957 61.631 64.080 1.0 41.54 9 C 1 ATOM 6068 C CA . LEU C ? 9 ? -29.064 60.825 64.927 1.0 41.02 9 C 1 ATOM 6069 C C . LEU C ? 9 ? -27.663 61.434 65.032 1.0 41.7 9 C 1 ATOM 6070 O O . LEU C ? 9 ? -27.292 62.298 64.243 1.0 42.63 9 C 1 ATOM 6071 C CB . LEU C ? 9 ? -28.907 59.391 64.390 1.0 40.57 9 C 1 ATOM 6072 C CG . LEU C ? 9 ? -30.131 58.527 64.124 1.0 40.03 9 C 1 ATOM 6073 C CD1 . LEU C ? 9 ? -29.731 57.076 63.994 1.0 39.58 9 C 1 ATOM 6074 C CD2 . LEU C ? 9 ? -31.137 58.690 65.217 1.0 39.46 9 C 1 ATOM 6075 O OXT . LEU C ? 9 ? -26.862 61.048 65.887 1.0 41.39 9 C 1 ATOM 6076 H H . LEU C ? 9 ? -30.173 61.241 63.344 1.0 30.0 9 C 1 ATOM 6077 H HA . LEU C ? 9 ? -29.437 60.773 65.821 1.0 30.0 9 C 1 ATOM 6078 H HB2 . LEU C ? 9 ? -28.424 59.449 63.552 1.0 30.0 9 C 1 ATOM 6079 H HB3 . LEU C ? 9 ? -28.361 58.903 65.028 1.0 30.0 9 C 1 ATOM 6080 H HG . LEU C ? 9 ? -30.542 58.804 63.289 1.0 30.0 9 C 1 ATOM 6081 H HD11 . LEU C ? 9 ? -30.524 56.545 63.823 1.0 30.0 9 C 1 ATOM 6082 H HD12 . LEU C ? 9 ? -29.107 56.986 63.255 1.0 30.0 9 C 1 ATOM 6083 H HD13 . LEU C ? 9 ? -29.310 56.790 64.819 1.0 30.0 9 C 1 ATOM 6084 H HD21 . LEU C ? 9 ? -31.906 58.130 65.025 1.0 30.0 9 C 1 ATOM 6085 H HD22 . LEU C ? 9 ? -30.734 58.422 66.059 1.0 30.0 9 C 1 ATOM 6086 H HD23 . LEU C ? 9 ? -31.406 59.621 65.262 1.0 30.0 9 C 1 ATOM 6087 N N . LEU D ? 1 ? -53.711 78.709 65.229 1.0 53.46 2 D 1 ATOM 6088 C CA . LEU D ? 1 ? -53.335 78.923 66.625 1.0 47.79 2 D 1 ATOM 6089 C C . LEU D ? 1 ? -53.219 80.410 66.931 1.0 46.82 2 D 1 ATOM 6090 O O . LEU D ? 1 ? -52.944 81.220 66.038 1.0 48.01 2 D 1 ATOM 6091 C CB . LEU D ? 1 ? -52.011 78.233 66.948 1.0 41.93 2 D 1 ATOM 6092 C CG . LEU D ? 1 ? -51.934 76.726 66.698 1.0 43.21 2 D 1 ATOM 6093 C CD1 . LEU D ? 1 ? -50.507 76.250 66.943 1.0 45.03 2 D 1 ATOM 6094 C CD2 . LEU D ? 1 ? -52.926 75.951 67.566 1.0 43.8 2 D 1 ATOM 6095 H HA . LEU D ? 1 ? -54.021 78.548 67.200 1.0 75.73 2 D 1 ATOM 6096 H HB2 . LEU D ? 1 ? -51.317 78.647 66.412 1.0 62.69 2 D 1 ATOM 6097 H HB3 . LEU D ? 1 ? -51.818 78.375 67.888 1.0 62.69 2 D 1 ATOM 6098 H HG . LEU D ? 1 ? -52.151 76.551 65.769 1.0 74.09 2 D 1 ATOM 6099 H HD11 . LEU D ? 1 ? -50.461 75.294 66.783 1.0 90.9 2 D 1 ATOM 6100 H HD12 . LEU D ? 1 ? -49.910 76.716 66.337 1.0 90.9 2 D 1 ATOM 6101 H HD13 . LEU D ? 1 ? -50.263 76.445 67.862 1.0 90.9 2 D 1 ATOM 6102 H HD21 . LEU D ? 1 ? -52.841 75.004 67.372 1.0 74.33 2 D 1 ATOM 6103 H HD22 . LEU D ? 1 ? -52.726 76.118 68.500 1.0 74.33 2 D 1 ATOM 6104 H HD23 . LEU D ? 1 ? -53.826 76.251 67.361 1.0 74.33 2 D 1 ATOM 6105 H H1 . LEU D ? 1 ? -54.452 79.083 65.006 1.0 95.22 2 D 1 ATOM 6106 N N . ASN D ? 2 ? -53.414 80.768 68.199 1.0 44.85 3 D 1 ATOM 6107 C CA . ASN D ? 2 ? -53.390 82.166 68.611 1.0 45.24 3 D 1 ATOM 6108 C C . ASN D ? 2 ? -52.653 82.286 69.935 1.0 42.55 3 D 1 ATOM 6109 O O . ASN D ? 2 ? -53.039 81.661 70.929 1.0 42.08 3 D 1 ATOM 6110 C CB . ASN D ? 2 ? -54.810 82.734 68.730 1.0 52.13 3 D 1 ATOM 6111 C CG . ASN D ? 2 ? -54.817 84.230 69.013 1.0 57.86 3 D 1 ATOM 6112 N ND2 . ASN D ? 2 ? -55.883 84.711 69.649 1.0 60.58 3 D 1 ATOM 6113 O OD1 . ASN D ? 2 ? -53.870 84.943 68.667 1.0 57.15 3 D 1 ATOM 6114 H H . ASN D ? 2 ? -53.563 80.216 68.841 1.0 58.84 3 D 1 ATOM 6115 H HA . ASN D ? 2 ? -52.910 82.686 67.948 1.0 57.02 3 D 1 ATOM 6116 H HB2 . ASN D ? 2 ? -55.282 82.584 67.896 1.0 76.34 3 D 1 ATOM 6117 H HB3 . ASN D ? 2 ? -55.270 82.288 69.458 1.0 76.34 3 D 1 ATOM 6118 H HD21 . ASN D ? 2 ? -55.933 85.550 69.830 1.0 104.16 3 D 1 ATOM 6119 H HD22 . ASN D ? 2 ? -56.522 84.183 69.877 1.0 104.16 3 D 1 ATOM 6120 N N . VAL D ? 3 ? -51.589 83.080 69.936 1.0 41.07 4 D 1 ATOM 6121 C CA . VAL D ? 3 ? -50.889 83.483 71.147 1.0 40.2 4 D 1 ATOM 6122 C C . VAL D ? 3 ? -51.186 84.957 71.378 1.0 40.49 4 D 1 ATOM 6123 O O . VAL D ? 3 ? -51.023 85.777 70.468 1.0 41.97 4 D 1 ATOM 6124 C CB . VAL D ? 3 ? -49.379 83.226 71.029 1.0 39.05 4 D 1 ATOM 6125 C CG1 . VAL D ? 3 ? -48.595 83.925 72.157 1.0 37.66 4 D 1 ATOM 6126 C CG2 . VAL D ? 3 ? -49.124 81.735 71.045 1.0 38.06 4 D 1 ATOM 6127 H H . VAL D ? 3 ? -51.242 83.408 69.221 1.0 46.86 4 D 1 ATOM 6128 H HA . VAL D ? 3 ? -51.229 82.979 71.902 1.0 46.0 4 D 1 ATOM 6129 H HB . VAL D ? 3 ? -49.063 83.576 70.181 1.0 46.49 4 D 1 ATOM 6130 H HG11 . VAL D ? 3 ? -47.650 83.738 72.047 1.0 45.07 4 D 1 ATOM 6131 H HG12 . VAL D ? 3 ? -48.753 84.880 72.106 1.0 45.07 4 D 1 ATOM 6132 H HG13 . VAL D ? 3 ? -48.902 83.584 73.011 1.0 45.07 4 D 1 ATOM 6133 H HG21 . VAL D ? 3 ? -48.170 81.577 70.970 1.0 48.44 4 D 1 ATOM 6134 H HG22 . VAL D ? 3 ? -49.456 81.367 71.880 1.0 48.44 4 D 1 ATOM 6135 H HG23 . VAL D ? 3 ? -49.587 81.327 70.297 1.0 48.44 4 D 1 ATOM 6136 N N . GLU D ? 4 ? -51.624 85.290 72.588 1.0 39.78 5 D 1 ATOM 6137 C CA . GLU D ? 4 ? -52.043 86.643 72.927 1.0 41.24 5 D 1 ATOM 6138 C C . GLU D ? 4 ? -51.179 87.148 74.072 1.0 37.91 5 D 1 ATOM 6139 O O . GLU D ? 4 ? -51.123 86.521 75.135 1.0 39.85 5 D 1 ATOM 6140 C CB . GLU D ? 4 ? -53.522 86.675 73.318 1.0 48.96 5 D 1 ATOM 6141 C CG . GLU D ? 4 ? -54.236 87.957 72.934 1.0 57.0 5 D 1 ATOM 6142 C CD . GLU D ? 4 ? -54.757 87.947 71.502 1.0 63.94 5 D 1 ATOM 6143 O OE1 . GLU D ? 4 ? -54.754 86.866 70.867 1.0 63.26 5 D 1 ATOM 6144 O OE2 . GLU D ? 4 ? -55.178 89.020 71.014 1.0 68.94 5 D 1 ATOM 6145 H H . GLU D ? 4 ? -51.688 84.736 73.243 1.0 44.71 5 D 1 ATOM 6146 H HA . GLU D ? 4 ? -51.914 87.224 72.162 1.0 49.8 5 D 1 ATOM 6147 H HB2 . GLU D ? 4 ? -53.976 85.941 72.876 1.0 75.39 5 D 1 ATOM 6148 H HB3 . GLU D ? 4 ? -53.592 86.573 74.279 1.0 75.39 5 D 1 ATOM 6149 H HG2 . GLU D ? 4 ? -54.993 88.086 73.527 1.0 101.89 5 D 1 ATOM 6150 H HG3 . GLU D ? 4 ? -53.618 88.701 73.022 1.0 101.89 5 D 1 ATOM 6151 N N . GLN D ? 5 ? -50.512 88.274 73.855 1.0 36.65 6 D 1 ATOM 6152 C CA . GLN D ? 5 ? -49.703 88.914 74.878 1.0 34.21 6 D 1 ATOM 6153 C C . GLN D ? 5 ? -50.339 90.238 75.263 1.0 34.46 6 D 1 ATOM 6154 O O . GLN D ? 5 ? -50.919 90.926 74.418 1.0 36.51 6 D 1 ATOM 6155 C CB . GLN D ? 5 ? -48.271 89.157 74.390 1.0 34.41 6 D 1 ATOM 6156 C CG . GLN D ? 5 ? -47.482 87.911 74.060 1.0 34.21 6 D 1 ATOM 6157 C CD . GLN D ? 5 ? -46.068 88.226 73.614 1.0 34.09 6 D 1 ATOM 6158 N NE2 . GLN D ? 5 ? -45.261 88.738 74.532 1.0 32.92 6 D 1 ATOM 6159 O OE1 . GLN D ? 5 ? -45.708 88.017 72.458 1.0 36.32 6 D 1 ATOM 6160 H H . GLN D ? 5 ? -50.515 88.696 73.105 1.0 40.93 6 D 1 ATOM 6161 H HA . GLN D ? 5 ? -49.668 88.348 75.665 1.0 38.61 6 D 1 ATOM 6162 H HB2 . GLN D ? 5 ? -48.306 89.700 73.587 1.0 40.15 6 D 1 ATOM 6163 H HB3 . GLN D ? 5 ? -47.786 89.634 75.082 1.0 40.15 6 D 1 ATOM 6164 H HG2 . GLN D ? 5 ? -47.431 87.349 74.849 1.0 41.28 6 D 1 ATOM 6165 H HG3 . GLN D ? 5 ? -47.926 87.436 73.340 1.0 41.28 6 D 1 ATOM 6166 H HE21 . GLN D ? 5 ? -45.549 88.875 75.331 1.0 42.14 6 D 1 ATOM 6167 H HE22 . GLN D ? 5 ? -44.448 88.934 74.329 1.0 42.14 6 D 1 ATOM 6168 N N . SER D ? 6 ? -50.231 90.587 76.539 1.0 32.73 7 D 1 ATOM 6169 C CA . SER D ? 6 ? -50.740 91.857 77.021 1.0 33.01 7 D 1 ATOM 6170 C C . SER D ? 6 ? -49.894 92.367 78.180 1.0 30.74 7 D 1 ATOM 6171 O O . SER D ? 6 ? -49.381 91.571 78.960 1.0 29.03 7 D 1 ATOM 6172 C CB . SER D ? 6 ? -52.198 91.718 77.462 1.0 35.03 7 D 1 ATOM 6173 O OG . SER D ? 6 ? -52.318 90.702 78.443 1.0 36.27 7 D 1 ATOM 6174 H H . SER D ? 6 ? -49.864 90.101 77.147 1.0 37.99 7 D 1 ATOM 6175 H HA . SER D ? 6 ? -50.701 92.510 76.305 1.0 38.47 7 D 1 ATOM 6176 H HB2 . SER D ? 6 ? -52.499 92.560 77.837 1.0 39.9 7 D 1 ATOM 6177 H HB3 . SER D ? 6 ? -52.741 91.483 76.693 1.0 39.9 7 D 1 ATOM 6178 H HG . SER D ? 6 ? -52.059 89.968 78.130 1.0 50.8 7 D 1 ATOM 6179 N N . PRO D ? 7 ? -49.743 93.696 78.300 1.0 31.24 8 D 1 ATOM 6180 C CA . PRO D ? 7 ? -50.277 94.711 77.389 1.0 33.39 8 D 1 ATOM 6181 C C . PRO D ? 7 ? -49.452 94.803 76.113 1.0 35.61 8 D 1 ATOM 6182 O O . PRO D ? 7 ? -48.418 94.145 76.017 1.0 33.18 8 D 1 ATOM 6183 C CB . PRO D ? 7 ? -50.172 96.014 78.197 1.0 33.73 8 D 1 ATOM 6184 C CG . PRO D ? 7 ? -49.666 95.626 79.573 1.0 31.91 8 D 1 ATOM 6185 C CD . PRO D ? 7 ? -48.987 94.307 79.404 1.0 32.74 8 D 1 ATOM 6186 H HA . PRO D ? 7 ? -51.205 94.530 77.173 1.0 37.64 8 D 1 ATOM 6187 H HB2 . PRO D ? 7 ? -49.546 96.615 77.763 1.0 40.39 8 D 1 ATOM 6188 H HB3 . PRO D ? 7 ? -51.048 96.425 78.262 1.0 40.39 8 D 1 ATOM 6189 H HG2 . PRO D ? 7 ? -49.038 96.294 79.888 1.0 41.32 8 D 1 ATOM 6190 H HG3 . PRO D ? 7 ? -50.416 95.548 80.184 1.0 41.32 8 D 1 ATOM 6191 H HD2 . PRO D ? 7 ? -48.059 94.431 79.154 1.0 48.65 8 D 1 ATOM 6192 H HD3 . PRO D ? 7 ? -49.073 93.774 80.211 1.0 48.65 8 D 1 ATOM 6193 N N . GLN D ? 8 ? -49.898 95.607 75.146 1.0 36.88 9 D 1 ATOM 6194 C CA . GLN D ? 8 ? -49.079 95.846 73.962 1.0 39.65 9 D 1 ATOM 6195 C C . GLN D ? 8 ? -47.794 96.565 74.341 1.0 38.38 9 D 1 ATOM 6196 O O . GLN D ? 8 ? -46.701 96.196 73.897 1.0 38.18 9 D 1 ATOM 6197 C CB . GLN D ? 8 ? -49.853 96.672 72.933 1.0 43.76 9 D 1 ATOM 6198 C CG . GLN D ? 8 ? -51.025 95.962 72.278 1.0 51.79 9 D 1 ATOM 6199 C CD . GLN D ? 8 ? -51.721 96.847 71.257 1.0 61.91 9 D 1 ATOM 6200 N NE2 . GLN D ? 8 ? -53.036 96.685 71.126 1.0 64.76 9 D 1 ATOM 6201 O OE1 . GLN D ? 8 ? -51.084 97.680 70.605 1.0 65.18 9 D 1 ATOM 6202 H H . GLN D ? 8 ? -50.654 96.016 75.151 1.0 38.99 9 D 1 ATOM 6203 H HA . GLN D ? 8 ? -48.845 94.997 73.556 1.0 43.41 9 D 1 ATOM 6204 H HB2 . GLN D ? 8 ? -50.201 97.463 73.374 1.0 51.43 9 D 1 ATOM 6205 H HB3 . GLN D ? 8 ? -49.241 96.936 72.229 1.0 51.43 9 D 1 ATOM 6206 H HG2 . GLN D ? 8 ? -50.704 95.169 71.822 1.0 79.27 9 D 1 ATOM 6207 H HG3 . GLN D ? 8 ? -51.672 95.718 72.959 1.0 79.27 9 D 1 ATOM 6208 H HE21 . GLN D ? 8 ? -53.448 96.102 71.607 1.0 115.82 9 D 1 ATOM 6209 H HE22 . GLN D ? 8 ? -53.474 97.164 70.561 1.0 115.82 9 D 1 ATOM 6210 N N . SER D ? 9 ? -47.912 97.603 75.161 1.0 38.01 10 D 1 ATOM 6211 C CA . SER D ? 9 ? -46.767 98.390 75.583 1.0 38.76 10 D 1 ATOM 6212 C C . SER D ? 9 ? -46.997 98.838 77.015 1.0 39.48 10 D 1 ATOM 6213 O O . SER D ? 9 ? -48.131 98.877 77.500 1.0 41.33 10 D 1 ATOM 6214 C CB . SER D ? 9 ? -46.555 99.598 74.662 1.0 41.68 10 D 1 ATOM 6215 O OG . SER D ? 9 ? -47.758 100.337 74.526 1.0 44.1 10 D 1 ATOM 6216 H H . SER D ? 9 ? -48.659 97.873 75.491 1.0 40.08 10 D 1 ATOM 6217 H HA . SER D ? 9 ? -45.970 97.840 75.557 1.0 42.62 10 D 1 ATOM 6218 H HB2 . SER D ? 9 ? -45.872 100.171 75.045 1.0 46.23 10 D 1 ATOM 6219 H HB3 . SER D ? 9 ? -46.275 99.284 73.788 1.0 46.23 10 D 1 ATOM 6220 H HG . SER D ? 9 ? -47.634 100.996 74.021 1.0 54.55 10 D 1 ATOM 6221 N N . LEU D ? 10 ? -45.906 99.168 77.698 1.0 37.14 11 D 1 ATOM 6222 C CA . LEU D ? 10 ? -46.030 99.730 79.033 1.0 34.06 11 D 1 ATOM 6223 C C . LEU D ? 10 ? -44.746 100.467 79.383 1.0 33.49 11 D 1 ATOM 6224 O O . LEU D ? 10 ? -43.678 100.198 78.825 1.0 34.12 11 D 1 ATOM 6225 C CB . LEU D ? 10 ? -46.358 98.645 80.063 1.0 36.96 11 D 1 ATOM 6226 C CG . LEU D ? 10 ? -45.218 97.750 80.535 1.0 41.39 11 D 1 ATOM 6227 C CD1 . LEU D ? 10 ? -44.694 98.277 81.852 1.0 43.79 11 D 1 ATOM 6228 C CD2 . LEU D ? 10 ? -45.680 96.316 80.685 1.0 38.62 11 D 1 ATOM 6229 H H . LEU D ? 10 ? -45.099 99.076 77.418 1.0 44.48 11 D 1 ATOM 6230 H HA . LEU D ? 10 ? -46.755 100.374 79.037 1.0 38.4 11 D 1 ATOM 6231 H HB2 . LEU D ? 10 ? -46.722 99.080 80.850 1.0 58.0 11 D 1 ATOM 6232 H HB3 . LEU D ? 10 ? -47.035 98.064 79.681 1.0 58.0 11 D 1 ATOM 6233 H HG . LEU D ? 10 ? -44.498 97.775 79.886 1.0 80.57 11 D 1 ATOM 6234 H HD11 . LEU D ? 10 ? -43.969 97.708 82.153 1.0 94.65 11 D 1 ATOM 6235 H HD12 . LEU D ? 10 ? -44.374 99.183 81.724 1.0 94.65 11 D 1 ATOM 6236 H HD13 . LEU D ? 10 ? -45.414 98.269 82.503 1.0 94.65 11 D 1 ATOM 6237 H HD21 . LEU D ? 10 ? -44.933 95.774 80.986 1.0 75.75 11 D 1 ATOM 6238 H HD22 . LEU D ? 10 ? -46.397 96.283 81.337 1.0 75.75 11 D 1 ATOM 6239 H HD23 . LEU D ? 10 ? -45.997 95.996 79.826 1.0 75.75 11 D 1 ATOM 6240 N N . HIS D ? 11 ? -44.882 101.419 80.308 1.0 33.29 12 D 1 ATOM 6241 C CA . HIS D ? 11 ? -43.804 102.297 80.743 1.0 33.93 12 D 1 ATOM 6242 C C . HIS D ? 11 ? -43.702 102.204 82.254 1.0 35.21 12 D 1 ATOM 6243 O O . HIS D ? 11 ? -44.718 102.306 82.947 1.0 33.92 12 D 1 ATOM 6244 C CB . HIS D ? 11 ? -44.068 103.756 80.343 1.0 36.08 12 D 1 ATOM 6245 C CG . HIS D ? 11 ? -44.150 103.986 78.865 1.0 43.76 12 D 1 ATOM 6246 C CD2 . HIS D ? 11 ? -43.548 104.908 78.072 1.0 50.91 12 D 1 ATOM 6247 N ND1 . HIS D ? 11 ? -44.948 103.231 78.033 1.0 45.3 12 D 1 ATOM 6248 C CE1 . HIS D ? 11 ? -44.822 103.664 76.791 1.0 51.11 12 D 1 ATOM 6249 N NE2 . HIS D ? 11 ? -43.979 104.683 76.788 1.0 53.73 12 D 1 ATOM 6250 H H . HIS D ? 11 ? -45.625 101.577 80.711 1.0 35.2 12 D 1 ATOM 6251 H HA . HIS D ? 11 ? -42.965 102.009 80.352 1.0 34.57 12 D 1 ATOM 6252 H HB2 . HIS D ? 11 ? -44.911 104.038 80.732 1.0 36.74 12 D 1 ATOM 6253 H HB3 . HIS D ? 11 ? -43.348 104.307 80.688 1.0 36.74 12 D 1 ATOM 6254 H HD2 . HIS D ? 11 ? -42.948 105.564 78.347 1.0 75.83 12 D 1 ATOM 6255 H HE1 . HIS D ? 11 ? -45.256 103.316 76.047 1.0 78.3 12 D 1 ATOM 6256 H HE2 . HIS D ? 11 ? -43.740 105.132 76.095 1.0 82.61 12 D 1 ATOM 6257 N N . VAL D ? 12 ? -42.490 102.020 82.771 1.0 30.85 13 D 1 ATOM 6258 C CA . VAL D ? 12 ? -42.268 102.010 84.211 1.0 31.95 13 D 1 ATOM 6259 C C . VAL D ? 12 ? -41.050 102.856 84.529 1.0 30.54 13 D 1 ATOM 6260 O O . VAL D ? 12 ? -40.148 103.021 83.703 1.0 32.53 13 D 1 ATOM 6261 C CB . VAL D ? 12 ? -42.088 100.586 84.780 1.0 31.21 13 D 1 ATOM 6262 C CG1 . VAL D ? 12 ? -43.370 99.792 84.636 1.0 35.21 13 D 1 ATOM 6263 C CG2 . VAL D ? 12 ? -40.952 99.885 84.091 1.0 28.37 13 D 1 ATOM 6264 H H . VAL D ? 12 ? -41.777 101.900 82.305 1.0 30.69 13 D 1 ATOM 6265 H HA . VAL D ? 12 ? -43.035 102.412 84.650 1.0 40.77 13 D 1 ATOM 6266 H HB . VAL D ? 12 ? -41.875 100.646 85.725 1.0 45.54 13 D 1 ATOM 6267 H HG11 . VAL D ? 12 ? -43.234 98.904 85.000 1.0 65.6 13 D 1 ATOM 6268 H HG12 . VAL D ? 12 ? -44.077 100.244 85.124 1.0 65.6 13 D 1 ATOM 6269 H HG13 . VAL D ? 12 ? -43.602 99.734 83.696 1.0 65.6 13 D 1 ATOM 6270 H HG21 . VAL D ? 12 ? -40.857 98.994 84.464 1.0 33.48 13 D 1 ATOM 6271 H HG22 . VAL D ? 12 ? -41.146 99.827 83.142 1.0 33.48 13 D 1 ATOM 6272 H HG23 . VAL D ? 12 ? -40.137 100.390 84.232 1.0 33.48 13 D 1 ATOM 6273 N N . GLN D ? 13 ? -41.038 103.398 85.739 1.0 29.93 14 D 1 ATOM 6274 C CA . GLN D ? 13 ? -39.893 104.141 86.230 1.0 33.47 14 D 1 ATOM 6275 C C . GLN D ? 13 ? -38.807 103.186 86.707 1.0 33.33 14 D 1 ATOM 6276 O O . GLN D ? 13 ? -39.085 102.180 87.370 1.0 30.16 14 D 1 ATOM 6277 C CB . GLN D ? 13 ? -40.310 105.063 87.373 1.0 32.68 14 D 1 ATOM 6278 C CG . GLN D ? 13 ? -39.227 106.026 87.813 1.0 37.01 14 D 1 ATOM 6279 C CD . GLN D ? 13 ? -38.879 107.051 86.745 1.0 40.6 14 D 1 ATOM 6280 N NE2 . GLN D ? 13 ? -37.651 107.563 86.796 1.0 44.26 14 D 1 ATOM 6281 O OE1 . GLN D ? 13 ? -39.699 107.371 85.883 1.0 37.3 14 D 1 ATOM 6282 H H . GLN D ? 13 ? -41.689 103.348 86.298 1.0 30.02 14 D 1 ATOM 6283 H HA . GLN D ? 13 ? -39.530 104.685 85.514 1.0 38.48 14 D 1 ATOM 6284 H HB2 . GLN D ? 13 ? -41.074 105.587 87.088 1.0 36.91 14 D 1 ATOM 6285 H HB3 . GLN D ? 13 ? -40.551 104.520 88.139 1.0 36.91 14 D 1 ATOM 6286 H HG2 . GLN D ? 13 ? -39.531 106.504 88.600 1.0 47.15 14 D 1 ATOM 6287 H HG3 . GLN D ? 13 ? -38.422 105.524 88.019 1.0 47.15 14 D 1 ATOM 6288 H HE21 . GLN D ? 13 ? -37.105 107.311 87.410 1.0 59.93 14 D 1 ATOM 6289 H HE22 . GLN D ? 13 ? -37.404 108.148 86.215 1.0 59.93 14 D 1 ATOM 6290 N N . GLU D ? 14 ? -37.565 103.501 86.343 1.0 33.56 15 D 1 ATOM 6291 C CA . GLU D ? 14 ? -36.409 102.762 86.827 1.0 31.4 15 D 1 ATOM 6292 C C . GLU D ? 14 ? -36.552 102.457 88.312 1.0 30.79 15 D 1 ATOM 6293 O O . GLU D ? 14 ? -36.835 103.348 89.119 1.0 32.32 15 D 1 ATOM 6294 C CB . GLU D ? 14 ? -35.135 103.575 86.566 1.0 33.94 15 D 1 ATOM 6295 C CG . GLU D ? 14 ? -33.885 102.983 87.178 1.0 34.56 15 D 1 ATOM 6296 C CD . GLU D ? 14 ? -32.630 103.819 86.917 1.0 38.8 15 D 1 ATOM 6297 O OE1 . GLU D ? 14 ? -32.737 104.910 86.322 1.0 41.39 15 D 1 ATOM 6298 O OE2 . GLU D ? 14 ? -31.534 103.371 87.312 1.0 42.26 15 D 1 ATOM 6299 H H . GLU D ? 14 ? -37.366 104.146 85.811 1.0 34.31 15 D 1 ATOM 6300 H HA . GLU D ? 14 ? -36.340 101.921 86.347 1.0 28.31 15 D 1 ATOM 6301 H HB2 . GLU D ? 14 ? -34.994 103.634 85.608 1.0 28.8 15 D 1 ATOM 6302 H HB3 . GLU D ? 14 ? -35.252 104.464 86.936 1.0 28.8 15 D 1 ATOM 6303 H HG2 . GLU D ? 14 ? -34.004 102.919 88.139 1.0 32.84 15 D 1 ATOM 6304 H HG3 . GLU D ? 14 ? -33.737 102.100 86.804 1.0 32.84 15 D 1 ATOM 6305 N N . GLY D ? 15 ? -36.355 101.188 88.666 1.0 28.77 16 D 1 ATOM 6306 C CA . GLY D ? 15 ? -36.469 100.725 90.029 1.0 27.95 16 D 1 ATOM 6307 C C . GLY D ? 15 ? -37.782 100.045 90.346 1.0 30.82 16 D 1 ATOM 6308 O O . GLY D ? 15 ? -37.844 99.258 91.297 1.0 31.27 16 D 1 ATOM 6309 H H . GLY D ? 15 ? -36.148 100.566 88.111 1.0 28.5 16 D 1 ATOM 6310 H HA2 . GLY D ? 15 ? -35.753 100.096 90.210 1.0 26.9 16 D 1 ATOM 6311 H HA3 . GLY D ? 15 ? -36.367 101.480 90.630 1.0 26.9 16 D 1 ATOM 6312 N N . ASP D ? 16 ? -38.829 100.331 89.585 1.0 27.77 17 D 1 ATOM 6313 C CA . ASP D ? 16 ? -40.112 99.690 89.810 1.0 26.91 17 D 1 ATOM 6314 C C . ASP D ? 16 ? -40.125 98.311 89.165 1.0 24.43 17 D 1 ATOM 6315 O O . ASP D ? 16 ? -39.424 98.058 88.183 1.0 23.84 17 D 1 ATOM 6316 C CB . ASP D ? 16 ? -41.246 100.554 89.255 1.0 27.03 17 D 1 ATOM 6317 C CG . ASP D ? 16 ? -41.622 101.698 90.188 1.0 29.92 17 D 1 ATOM 6318 O OD1 . ASP D ? 16 ? -40.965 101.856 91.244 1.0 29.2 17 D 1 ATOM 6319 O OD2 . ASP D ? 16 ? -42.572 102.449 89.868 1.0 32.31 17 D 1 ATOM 6320 H H . ASP D ? 16 ? -38.821 100.891 88.932 1.0 34.92 17 D 1 ATOM 6321 H HA . ASP D ? 16 ? -40.253 99.581 90.764 1.0 36.46 17 D 1 ATOM 6322 H HB2 . ASP D ? 16 ? -40.967 100.936 88.408 1.0 36.79 17 D 1 ATOM 6323 H HB3 . ASP D ? 16 ? -42.032 100.000 89.126 1.0 36.79 17 D 1 ATOM 6324 N N . SER D ? 17 ? -40.899 97.404 89.751 1.0 24.5 18 D 1 ATOM 6325 C CA . SER D ? 17 ? -41.092 96.080 89.184 1.0 23.73 18 D 1 ATOM 6326 C C . SER D ? 17 ? -42.230 96.114 88.174 1.0 23.83 18 D 1 ATOM 6327 O O . SER D ? 17 ? -43.072 97.011 88.182 1.0 24.82 18 D 1 ATOM 6328 C CB . SER D ? 17 ? -41.401 95.056 90.274 1.0 26.34 18 D 1 ATOM 6329 O OG . SER D ? 17 ? -40.419 95.093 91.288 1.0 24.7 18 D 1 ATOM 6330 H H . SER D ? 17 ? -41.327 97.536 90.486 1.0 26.45 18 D 1 ATOM 6331 H HA . SER D ? 17 ? -40.283 95.804 88.726 1.0 32.6 18 D 1 ATOM 6332 H HB2 . SER D ? 17 ? -42.266 95.262 90.664 1.0 44.1 18 D 1 ATOM 6333 H HB3 . SER D ? 17 ? -41.416 94.170 89.880 1.0 44.1 18 D 1 ATOM 6334 H HG . SER D ? 17 ? -40.395 95.856 91.637 1.0 33.5 18 D 1 ATOM 6335 N N . THR D ? 18 ? -42.249 95.120 87.292 1.0 24.36 19 D 1 ATOM 6336 C CA . THR D ? 18 ? -43.283 95.062 86.270 1.0 23.36 19 D 1 ATOM 6337 C C . THR D ? 18 ? -43.587 93.604 85.958 1.0 26.31 19 D 1 ATOM 6338 O O . THR D ? 18 ? -42.871 92.696 86.381 1.0 23.21 19 D 1 ATOM 6339 C CB . THR D ? 18 ? -42.856 95.834 85.011 1.0 23.82 19 D 1 ATOM 6340 C CG2 . THR D ? 18 ? -41.706 95.134 84.300 1.0 22.27 19 D 1 ATOM 6341 O OG1 . THR D ? 18 ? -43.972 95.972 84.120 1.0 28.7 19 D 1 ATOM 6342 H H . THR D ? 18 ? -41.681 94.476 87.264 1.0 28.84 19 D 1 ATOM 6343 H HA . THR D ? 18 ? -44.093 95.470 86.614 1.0 26.82 19 D 1 ATOM 6344 H HB . THR D ? 18 ? -42.551 96.716 85.272 1.0 31.42 19 D 1 ATOM 6345 H HG1 . THR D ? 18 ? -44.592 96.392 84.501 1.0 50.94 19 D 1 ATOM 6346 H HG21 . THR D ? 18 ? -41.452 95.637 83.509 1.0 26.85 19 D 1 ATOM 6347 H HG22 . THR D ? 18 ? -40.942 95.070 84.893 1.0 26.85 19 D 1 ATOM 6348 H HG23 . THR D ? 18 ? -41.976 94.242 84.034 1.0 26.85 19 D 1 ATOM 6349 N N . ASN D ? 19 ? -44.680 93.384 85.232 1.0 23.56 20 D 1 ATOM 6350 C CA . ASN D ? 19 ? -45.001 92.042 84.769 1.0 23.22 20 D 1 ATOM 6351 C C . ASN D ? 19 ? -45.948 92.145 83.581 1.0 24.05 20 D 1 ATOM 6352 O O . ASN D ? 19 ? -46.664 93.139 83.430 1.0 26.23 20 D 1 ATOM 6353 C CB . ASN D ? 19 ? -45.610 91.188 85.893 1.0 24.55 20 D 1 ATOM 6354 C CG . ASN D ? 19 ? -46.949 91.703 86.365 1.0 27.03 20 D 1 ATOM 6355 N ND2 . ASN D ? 19 ? -46.957 92.409 87.488 1.0 27.1 20 D 1 ATOM 6356 O OD1 . ASN D ? 19 ? -47.969 91.447 85.738 1.0 27.07 20 D 1 ATOM 6357 H H . ASN D ? 19 ? -45.245 93.988 84.999 1.0 27.06 20 D 1 ATOM 6358 H HA . ASN D ? 19 ? -44.189 91.607 84.469 1.0 26.78 20 D 1 ATOM 6359 H HB2 . ASN D ? 19 ? -45.735 90.282 85.569 1.0 27.45 20 D 1 ATOM 6360 H HB3 . ASN D ? 19 ? -45.005 91.188 86.651 1.0 27.45 20 D 1 ATOM 6361 H HD21 . ASN D ? 19 ? -47.697 92.722 87.794 1.0 34.23 20 D 1 ATOM 6362 H HD22 . ASN D ? 19 ? -46.221 92.556 87.910 1.0 34.23 20 D 1 ATOM 6363 N N . PHE D ? 20 ? -45.900 91.138 82.713 1.0 23.44 21 D 1 ATOM 6364 C CA . PHE D ? 20 ? -46.821 91.044 81.592 1.0 27.18 21 D 1 ATOM 6365 C C . PHE D ? 20 ? -47.200 89.584 81.370 1.0 27.17 21 D 1 ATOM 6366 O O . PHE D ? 20 ? -46.694 88.671 82.036 1.0 23.38 21 D 1 ATOM 6367 C CB . PHE D ? 20 ? -46.249 91.669 80.304 1.0 31.2 21 D 1 ATOM 6368 C CG . PHE D ? 20 ? -44.761 91.888 80.322 1.0 30.75 21 D 1 ATOM 6369 C CD1 . PHE D ? 20 ? -44.211 92.999 80.947 1.0 32.77 21 D 1 ATOM 6370 C CD2 . PHE D ? 20 ? -43.919 91.009 79.671 1.0 28.4 21 D 1 ATOM 6371 C CE1 . PHE D ? 20 ? -42.842 93.206 80.944 1.0 33.59 21 D 1 ATOM 6372 C CE2 . PHE D ? 20 ? -42.562 91.205 79.669 1.0 28.18 21 D 1 ATOM 6373 C CZ . PHE D ? 20 ? -42.017 92.303 80.309 1.0 31.16 21 D 1 ATOM 6374 H H . PHE D ? 20 ? -45.336 90.490 82.755 1.0 27.14 21 D 1 ATOM 6375 H HA . PHE D ? 20 ? -47.631 91.527 81.817 1.0 45.35 21 D 1 ATOM 6376 H HB2 . PHE D ? 20 ? -46.450 91.082 79.559 1.0 63.37 21 D 1 ATOM 6377 H HB3 . PHE D ? 20 ? -46.671 92.531 80.163 1.0 63.37 21 D 1 ATOM 6378 H HD1 . PHE D ? 20 ? -44.767 93.604 81.381 1.0 70.01 21 D 1 ATOM 6379 H HD2 . PHE D ? 20 ? -44.275 90.263 79.244 1.0 55.8 21 D 1 ATOM 6380 H HE1 . PHE D ? 20 ? -42.482 93.945 81.376 1.0 73.5 21 D 1 ATOM 6381 H HE2 . PHE D ? 20 ? -42.007 90.598 79.236 1.0 55.51 21 D 1 ATOM 6382 H HZ . PHE D ? 20 ? -41.097 92.438 80.302 1.0 65.55 21 D 1 ATOM 6383 N N . THR D ? 21 ? -48.122 89.373 80.428 1.0 25.62 22 D 1 ATOM 6384 C CA . THR D ? 21 ? -48.830 88.107 80.293 1.0 26.2 22 D 1 ATOM 6385 C C . THR D ? 21 ? -48.721 87.578 78.873 1.0 25.94 22 D 1 ATOM 6386 O O . THR D ? 21 ? -48.639 88.339 77.904 1.0 27.86 22 D 1 ATOM 6387 C CB . THR D ? 21 ? -50.320 88.258 80.656 1.0 29.8 22 D 1 ATOM 6388 C CG2 . THR D ? 21 ? -51.002 86.894 80.756 1.0 33.61 22 D 1 ATOM 6389 O OG1 . THR D ? 21 ? -50.446 88.950 81.907 1.0 30.29 22 D 1 ATOM 6390 H H . THR D ? 21 ? -48.356 89.961 79.846 1.0 29.52 22 D 1 ATOM 6391 H HA . THR D ? 21 ? -48.435 87.455 80.892 1.0 30.15 22 D 1 ATOM 6392 H HB . THR D ? 21 ? -50.767 88.769 79.963 1.0 46.2 22 D 1 ATOM 6393 H HG1 . THR D ? 21 ? -50.057 88.518 82.514 1.0 46.46 22 D 1 ATOM 6394 H HG21 . THR D ? 21 ? -51.938 87.008 80.985 1.0 58.37 22 D 1 ATOM 6395 H HG22 . THR D ? 21 ? -50.939 86.428 79.909 1.0 58.37 22 D 1 ATOM 6396 H HG23 . THR D ? 21 ? -50.573 86.359 81.443 1.0 58.37 22 D 1 ATOM 6397 N N . CYS D ? 22 ? -48.740 86.257 78.768 1.0 25.43 23 D 1 ATOM 6398 C CA . CYS D ? 22 ? -48.854 85.547 77.504 1.0 25.54 23 D 1 ATOM 6399 C C . CYS D ? 22 ? -49.946 84.499 77.641 1.0 27.07 23 D 1 ATOM 6400 O O . CYS D ? 22 ? -49.902 83.679 78.562 1.0 27.58 23 D 1 ATOM 6401 C CB . CYS D ? 22 ? -47.516 84.892 77.125 1.0 23.28 23 D 1 ATOM 6402 S SG . CYS D ? 22 ? -47.603 83.797 75.716 1.0 27.95 23 D 1 ATOM 6403 H H . CYS D ? 22 ? -48.686 85.729 79.445 1.0 29.63 23 D 1 ATOM 6404 H HA . CYS D ? 22 ? -49.105 86.168 76.801 1.0 29.77 23 D 1 ATOM 6405 H HB2 . CYS D ? 22 ? -46.877 85.590 76.917 1.0 27.74 23 D 1 ATOM 6406 H HB3 . CYS D ? 22 ? -47.200 84.374 77.882 1.0 27.74 23 D 1 ATOM 6407 N N . SER D ? 23 ? -50.927 84.543 76.740 1.0 29.03 24 D 1 ATOM 6408 C CA . SER D ? 23 ? -52.044 83.608 76.710 1.0 31.43 24 D 1 ATOM 6409 C C . SER D ? 23 ? -51.902 82.708 75.487 1.0 31.84 24 D 1 ATOM 6410 O O . SER D ? 23 ? -51.721 83.202 74.370 1.0 30.92 24 D 1 ATOM 6411 C CB . SER D ? 23 ? -53.375 84.365 76.668 1.0 35.75 24 D 1 ATOM 6412 O OG . SER D ? 23 ? -54.472 83.538 77.007 1.0 42.23 24 D 1 ATOM 6413 H H . SER D ? 23 ? -50.967 85.132 76.114 1.0 36.28 24 D 1 ATOM 6414 H HA . SER D ? 23 ? -52.027 83.054 77.507 1.0 46.7 24 D 1 ATOM 6415 H HB2 . SER D ? 23 ? -53.334 85.102 77.297 1.0 56.42 24 D 1 ATOM 6416 H HB3 . SER D ? 23 ? -53.509 84.708 75.770 1.0 56.42 24 D 1 ATOM 6417 H HG . SER D ? 23 ? -54.526 82.895 76.469 1.0 75.55 24 D 1 ATOM 6418 N N . PHE D ? 24 ? -51.978 81.393 75.695 1.0 30.27 25 D 1 ATOM 6419 C CA . PHE D ? 24 ? -51.720 80.455 74.605 1.0 30.65 25 D 1 ATOM 6420 C C . PHE D ? 24 ? -52.698 79.282 74.645 1.0 31.46 25 D 1 ATOM 6421 O O . PHE D ? 24 ? -53.433 79.122 75.627 1.0 32.81 25 D 1 ATOM 6422 C CB . PHE D ? 24 ? -50.269 79.971 74.675 1.0 28.38 25 D 1 ATOM 6423 C CG . PHE D ? 24 ? -49.885 79.376 75.994 1.0 30.04 25 D 1 ATOM 6424 C CD1 . PHE D ? 24 ? -50.108 78.033 76.253 1.0 29.47 25 D 1 ATOM 6425 C CD2 . PHE D ? 24 ? -49.285 80.155 76.969 1.0 30.18 25 D 1 ATOM 6426 C CE1 . PHE D ? 24 ? -49.747 77.483 77.460 1.0 28.46 25 D 1 ATOM 6427 C CE2 . PHE D ? 24 ? -48.926 79.609 78.184 1.0 26.89 25 D 1 ATOM 6428 C CZ . PHE D ? 24 ? -49.154 78.272 78.430 1.0 27.64 25 D 1 ATOM 6429 H H . PHE D ? 24 ? -52.175 81.025 76.446 1.0 35.2 25 D 1 ATOM 6430 H HA . PHE D ? 24 ? -51.841 80.914 73.760 1.0 42.0 25 D 1 ATOM 6431 H HB2 . PHE D ? 24 ? -50.133 79.293 73.994 1.0 34.8 25 D 1 ATOM 6432 H HB3 . PHE D ? 24 ? -49.682 80.725 74.508 1.0 34.8 25 D 1 ATOM 6433 H HD1 . PHE D ? 24 ? -50.505 77.498 75.604 1.0 35.53 25 D 1 ATOM 6434 H HD2 . PHE D ? 24 ? -49.130 81.057 76.806 1.0 43.82 25 D 1 ATOM 6435 H HE1 . PHE D ? 24 ? -49.905 76.582 77.625 1.0 31.48 25 D 1 ATOM 6436 H HE2 . PHE D ? 24 ? -48.526 80.139 78.834 1.0 30.54 25 D 1 ATOM 6437 H HZ . PHE D ? 24 ? -48.912 77.901 79.247 1.0 30.54 25 D 1 ATOM 6438 N N . PRO D ? 25 ? -52.760 78.463 73.594 1.0 31.8 26 D 1 ATOM 6439 C CA . PRO D ? 25 ? -53.738 77.369 73.569 1.0 34.5 26 D 1 ATOM 6440 C C . PRO D ? 25 ? -53.636 76.473 74.794 1.0 36.01 26 D 1 ATOM 6441 O O . PRO D ? 25 ? -52.544 76.135 75.260 1.0 31.26 26 D 1 ATOM 6442 C CB . PRO D ? 25 ? -53.385 76.610 72.286 1.0 34.27 26 D 1 ATOM 6443 C CG . PRO D ? 25 ? -52.787 77.640 71.409 1.0 32.54 26 D 1 ATOM 6444 C CD . PRO D ? 25 ? -52.027 78.565 72.321 1.0 30.73 26 D 1 ATOM 6445 H HA . PRO D ? 25 ? -54.639 77.721 73.498 1.0 49.03 26 D 1 ATOM 6446 H HB2 . PRO D ? 25 ? -52.743 75.909 72.484 1.0 47.01 26 D 1 ATOM 6447 H HB3 . PRO D ? 25 ? -54.189 76.241 71.888 1.0 47.01 26 D 1 ATOM 6448 H HG2 . PRO D ? 25 ? -52.187 77.218 70.775 1.0 38.32 26 D 1 ATOM 6449 H HG3 . PRO D ? 25 ? -53.492 78.120 70.945 1.0 38.32 26 D 1 ATOM 6450 H HD2 . PRO D ? 25 ? -51.114 78.259 72.430 1.0 36.36 26 D 1 ATOM 6451 H HD3 . PRO D ? 25 ? -52.060 79.475 71.983 1.0 36.36 26 D 1 ATOM 6452 N N . SER D ? 26 ? -54.799 76.078 75.298 1.0 38.78 27 D 1 ATOM 6453 C CA . SER D ? 26 ? -54.918 75.227 76.470 1.0 47.08 27 D 1 ATOM 6454 C C . SER D ? 26 ? -54.803 73.737 76.155 1.0 49.08 27 D 1 ATOM 6455 O O . SER D ? 26 ? -54.912 72.925 77.081 1.0 61.14 27 D 1 ATOM 6456 C CB . SER D ? 26 ? -56.257 75.495 77.155 1.0 50.49 27 D 1 ATOM 6457 O OG . SER D ? 26 ? -56.387 74.707 78.319 1.0 47.93 27 D 1 ATOM 6458 H H . SER D ? 26 ? -55.560 76.301 74.964 1.0 63.2 27 D 1 ATOM 6459 H HA . SER D ? 26 ? -54.212 75.454 77.095 1.0 93.55 27 D 1 ATOM 6460 H HB2 . SER D ? 26 ? -56.306 76.432 77.399 1.0 100.18 27 D 1 ATOM 6461 H HB3 . SER D ? 26 ? -56.976 75.274 76.542 1.0 100.18 27 D 1 ATOM 6462 H HG . SER D ? 26 ? -56.346 73.892 78.121 1.0 93.17 27 D 1 ATOM 6463 N N . SER D ? 27 ? -54.591 73.351 74.893 1.0 35.4 28 D 1 ATOM 6464 C CA . SER D ? 27 ? -54.503 71.946 74.519 1.0 42.25 28 D 1 ATOM 6465 C C . SER D ? 27 ? -53.288 71.698 73.632 1.0 46.37 28 D 1 ATOM 6466 O O . SER D ? 27 ? -52.883 72.555 72.841 1.0 59.44 28 D 1 ATOM 6467 C CB . SER D ? 27 ? -55.764 71.475 73.785 1.0 47.47 28 D 1 ATOM 6468 O OG . SER D ? 27 ? -55.899 72.132 72.539 1.0 54.65 28 D 1 ATOM 6469 H H . SER D ? 27 ? -54.495 73.893 74.232 1.0 52.01 28 D 1 ATOM 6470 H HA . SER D ? 27 ? -54.403 71.409 75.321 1.0 80.51 28 D 1 ATOM 6471 H HB2 . SER D ? 27 ? -55.703 70.519 73.633 1.0 94.07 28 D 1 ATOM 6472 H HB3 . SER D ? 27 ? -56.541 71.674 74.332 1.0 94.07 28 D 1 ATOM 6473 H HG . SER D ? 27 ? -56.593 71.866 72.148 1.0 114.26 28 D 1 ATOM 6474 N N . ASN D ? 28 ? -52.721 70.498 73.775 1.0 32.86 29 D 1 ATOM 6475 C CA . ASN D ? 28 ? -51.613 70.032 72.944 1.0 31.62 29 D 1 ATOM 6476 C C . ASN D ? 28 ? -50.369 70.895 73.140 1.0 30.95 29 D 1 ATOM 6477 O O . ASN D ? 28 ? -49.666 71.219 72.187 1.0 30.88 29 D 1 ATOM 6478 C CB . ASN D ? 28 ? -52.017 69.979 71.472 1.0 33.52 29 D 1 ATOM 6479 C CG . ASN D ? 28 ? -53.198 69.057 71.233 1.0 43.89 29 D 1 ATOM 6480 N ND2 . ASN D ? 28 ? -53.033 67.776 71.566 1.0 33.05 29 D 1 ATOM 6481 O OD1 . ASN D ? 28 ? -54.250 69.492 70.765 1.0 46.98 29 D 1 ATOM 6482 H H . ASN D ? 28 ? -52.970 69.922 74.363 1.0 42.37 29 D 1 ATOM 6483 H HA . ASN D ? 28 ? -51.385 69.128 73.215 1.0 38.15 29 D 1 ATOM 6484 H HB2 . ASN D ? 28 ? -52.266 70.869 71.179 1.0 41.74 29 D 1 ATOM 6485 H HB3 . ASN D ? 28 ? -51.269 69.653 70.949 1.0 41.74 29 D 1 ATOM 6486 H HD21 . ASN D ? 28 ? -53.673 67.216 71.449 1.0 42.22 29 D 1 ATOM 6487 H HD22 . ASN D ? 28 ? -52.285 67.512 71.898 1.0 42.22 29 D 1 ATOM 6488 N N . PHE D ? 29 ? -50.103 71.258 74.392 1.0 30.51 30 D 1 ATOM 6489 C CA . PHE D ? 29 ? -48.935 72.057 74.739 1.0 29.82 30 D 1 ATOM 6490 C C . PHE D ? 29 ? -47.666 71.207 74.671 1.0 28.96 30 D 1 ATOM 6491 O O . PHE D ? 29 ? -47.628 70.088 75.190 1.0 28.31 30 D 1 ATOM 6492 C CB . PHE D ? 29 ? -49.124 72.645 76.142 1.0 29.56 30 D 1 ATOM 6493 C CG . PHE D ? 29 ? -47.929 73.396 76.664 1.0 28.74 30 D 1 ATOM 6494 C CD1 . PHE D ? 29 ? -47.756 74.739 76.384 1.0 28.65 30 D 1 ATOM 6495 C CD2 . PHE D ? 29 ? -46.989 72.761 77.451 1.0 28.28 30 D 1 ATOM 6496 C CE1 . PHE D ? 29 ? -46.646 75.431 76.865 1.0 27.98 30 D 1 ATOM 6497 C CE2 . PHE D ? 29 ? -45.880 73.445 77.935 1.0 27.0 30 D 1 ATOM 6498 C CZ . PHE D ? 29 ? -45.714 74.781 77.643 1.0 27.05 30 D 1 ATOM 6499 H H . PHE D ? 29 ? -50.593 71.051 75.067 1.0 34.46 30 D 1 ATOM 6500 H HA . PHE D ? 29 ? -48.846 72.789 74.109 1.0 32.03 30 D 1 ATOM 6501 H HB2 . PHE D ? 29 ? -49.874 73.260 76.122 1.0 32.22 30 D 1 ATOM 6502 H HB3 . PHE D ? 29 ? -49.311 71.921 76.759 1.0 32.22 30 D 1 ATOM 6503 H HD1 . PHE D ? 29 ? -48.380 75.182 75.856 1.0 29.74 30 D 1 ATOM 6504 H HD2 . PHE D ? 29 ? -47.092 71.857 77.650 1.0 30.86 30 D 1 ATOM 6505 H HE1 . PHE D ? 29 ? -46.539 76.332 76.666 1.0 28.93 30 D 1 ATOM 6506 H HE2 . PHE D ? 29 ? -45.254 73.002 78.461 1.0 27.6 30 D 1 ATOM 6507 H HZ . PHE D ? 29 ? -44.975 75.242 77.968 1.0 26.68 30 D 1 ATOM 6508 N N . TYR D ? 30 ? -46.631 71.733 74.014 1.0 28.98 31 D 1 ATOM 6509 C CA . TYR D ? 30 ? -45.318 71.092 73.970 1.0 27.5 31 D 1 ATOM 6510 C C . TYR D ? 30 ? -44.211 71.940 74.583 1.0 26.67 31 D 1 ATOM 6511 O O . TYR D ? 30 ? -43.338 71.400 75.264 1.0 24.73 31 D 1 ATOM 6512 C CB . TYR D ? 30 ? -44.948 70.744 72.523 1.0 27.42 31 D 1 ATOM 6513 C CG . TYR D ? 30 ? -45.589 69.472 71.998 1.0 27.41 31 D 1 ATOM 6514 C CD1 . TYR D ? 30 ? -46.972 69.328 71.964 1.0 29.23 31 D 1 ATOM 6515 C CD2 . TYR D ? 30 ? -44.812 68.425 71.522 1.0 25.94 31 D 1 ATOM 6516 C CE1 . TYR D ? 30 ? -47.565 68.165 71.473 1.0 28.72 31 D 1 ATOM 6517 C CE2 . TYR D ? 30 ? -45.388 67.269 71.030 1.0 26.02 31 D 1 ATOM 6518 C CZ . TYR D ? 30 ? -46.769 67.141 71.011 1.0 27.44 31 D 1 ATOM 6519 O OH . TYR D ? 30 ? -47.346 65.988 70.523 1.0 27.49 31 D 1 ATOM 6520 H H . TYR D ? 30 ? -46.667 72.473 73.578 1.0 29.66 31 D 1 ATOM 6521 H HA . TYR D ? 30 ? -45.362 70.262 74.471 1.0 27.45 31 D 1 ATOM 6522 H HB2 . TYR D ? 30 ? -45.226 71.473 71.947 1.0 27.12 31 D 1 ATOM 6523 H HB3 . TYR D ? 30 ? -43.986 70.632 72.466 1.0 27.12 31 D 1 ATOM 6524 H HD1 . TYR D ? 30 ? -47.511 70.018 72.275 1.0 32.62 31 D 1 ATOM 6525 H HD2 . TYR D ? 30 ? -43.886 68.504 71.531 1.0 28.24 31 D 1 ATOM 6526 H HE1 . TYR D ? 30 ? -48.491 68.081 71.459 1.0 31.93 31 D 1 ATOM 6527 H HE2 . TYR D ? 30 ? -44.851 66.576 70.720 1.0 29.93 31 D 1 ATOM 6528 H HH . TYR D ? 30 ? -46.749 65.450 70.277 1.0 33.09 31 D 1 ATOM 6529 N N . ALA D ? 31 ? -44.220 73.255 74.369 1.0 28.16 32 D 1 ATOM 6530 C CA . ALA D ? 31 ? -43.254 74.123 75.029 1.0 26.16 32 D 1 ATOM 6531 C C . ALA D ? 31 ? -43.664 75.573 74.830 1.0 26.0 32 D 1 ATOM 6532 O O . ALA D ? 31 ? -44.400 75.912 73.900 1.0 26.32 32 D 1 ATOM 6533 C CB . ALA D ? 31 ? -41.830 73.900 74.502 1.0 23.01 32 D 1 ATOM 6534 H H . ALA D ? 31 ? -44.771 73.664 73.850 1.0 27.53 32 D 1 ATOM 6535 H HA . ALA D ? 31 ? -43.257 73.936 75.981 1.0 24.1 32 D 1 ATOM 6536 H HB1 . ALA D ? 31 ? -41.224 74.496 74.969 1.0 23.05 32 D 1 ATOM 6537 H HB2 . ALA D ? 31 ? -41.575 72.977 74.663 1.0 23.05 32 D 1 ATOM 6538 H HB3 . ALA D ? 31 ? -41.812 74.088 73.550 1.0 23.05 32 D 1 ATOM 6539 N N . LEU D ? 32 ? -43.169 76.420 75.729 1.0 24.51 33 D 1 ATOM 6540 C CA . LEU D ? 32 ? -43.271 77.869 75.631 1.0 25.79 33 D 1 ATOM 6541 C C . LEU D ? 32 ? -41.873 78.463 75.782 1.0 21.57 33 D 1 ATOM 6542 O O . LEU D ? 32 ? -41.094 78.005 76.623 1.0 22.19 33 D 1 ATOM 6543 C CB . LEU D ? 32 ? -44.206 78.425 76.719 1.0 23.91 33 D 1 ATOM 6544 C CG . LEU D ? 32 ? -44.776 79.833 76.514 1.0 27.27 33 D 1 ATOM 6545 C CD1 . LEU D ? 32 ? -46.043 79.779 75.670 1.0 29.43 33 D 1 ATOM 6546 C CD2 . LEU D ? 32 ? -45.053 80.479 77.852 1.0 27.56 33 D 1 ATOM 6547 H H . LEU D ? 32 ? -42.751 76.163 76.435 1.0 23.27 33 D 1 ATOM 6548 H HA . LEU D ? 32 ? -43.624 78.115 74.761 1.0 33.02 33 D 1 ATOM 6549 H HB2 . LEU D ? 32 ? -44.962 77.822 76.800 1.0 23.88 33 D 1 ATOM 6550 H HB3 . LEU D ? 32 ? -43.718 78.435 77.557 1.0 23.88 33 D 1 ATOM 6551 H HG . LEU D ? 32 ? -44.122 80.376 76.045 1.0 39.6 33 D 1 ATOM 6552 H HD11 . LEU D ? 32 ? -46.383 80.681 75.555 1.0 45.32 33 D 1 ATOM 6553 H HD12 . LEU D ? 32 ? -45.831 79.392 74.806 1.0 45.32 33 D 1 ATOM 6554 H HD13 . LEU D ? 32 ? -46.702 79.233 76.125 1.0 45.32 33 D 1 ATOM 6555 H HD21 . LEU D ? 32 ? -45.412 81.368 77.705 1.0 40.47 33 D 1 ATOM 6556 H HD22 . LEU D ? 32 ? -45.697 79.938 78.335 1.0 40.47 33 D 1 ATOM 6557 H HD23 . LEU D ? 32 ? -44.225 80.536 78.353 1.0 40.47 33 D 1 ATOM 6558 N N . HIS D ? 33 ? -41.544 79.466 74.964 1.0 20.81 34 D 1 ATOM 6559 C CA . HIS D ? 33 ? -40.298 80.202 75.135 1.0 20.09 34 D 1 ATOM 6560 C C . HIS D ? 33 ? -40.558 81.697 75.188 1.0 18.83 34 D 1 ATOM 6561 O O . HIS D ? 33 ? -41.451 82.215 74.517 1.0 19.37 34 D 1 ATOM 6562 C CB . HIS D ? 33 ? -39.268 79.950 74.017 1.0 21.26 34 D 1 ATOM 6563 C CG . HIS D ? 33 ? -39.742 79.059 72.914 1.0 23.21 34 D 1 ATOM 6564 C CD2 . HIS D ? 33 ? -40.267 77.811 72.930 1.0 25.6 34 D 1 ATOM 6565 N ND1 . HIS D ? 33 ? -39.626 79.410 71.586 1.0 21.96 34 D 1 ATOM 6566 C CE1 . HIS D ? 33 ? -40.100 78.435 70.831 1.0 21.51 34 D 1 ATOM 6567 N NE2 . HIS D ? 33 ? -40.492 77.451 71.622 1.0 22.27 34 D 1 ATOM 6568 H H . HIS D ? 33 ? -42.025 79.736 74.305 1.0 25.42 34 D 1 ATOM 6569 H HA . HIS D ? 33 ? -39.893 79.939 75.977 1.0 27.56 34 D 1 ATOM 6570 H HB2 . HIS D ? 33 ? -39.027 80.802 73.622 1.0 33.53 34 D 1 ATOM 6571 H HB3 . HIS D ? 33 ? -38.482 79.539 74.409 1.0 33.53 34 D 1 ATOM 6572 H HD2 . HIS D ? 33 ? -40.461 77.301 73.683 1.0 45.84 34 D 1 ATOM 6573 H HE1 . HIS D ? 33 ? -40.141 78.435 69.902 1.0 29.81 34 D 1 ATOM 6574 H HE2 . HIS D ? 33 ? -40.834 76.706 71.361 1.0 31.77 34 D 1 ATOM 6575 N N . TRP D ? 34 ? -39.730 82.385 75.968 1.0 17.84 35 D 1 ATOM 6576 C CA . TRP D ? 34 ? -39.729 83.836 76.061 1.0 17.86 35 D 1 ATOM 6577 C C . TRP D ? 34 ? -38.442 84.395 75.468 1.0 18.14 35 D 1 ATOM 6578 O O . TRP D ? 34 ? -37.361 83.835 75.691 1.0 18.14 35 D 1 ATOM 6579 C CB . TRP D ? 34 ? -39.839 84.286 77.518 1.0 19.72 35 D 1 ATOM 6580 C CG . TRP D ? 34 ? -41.218 84.266 78.106 1.0 18.37 35 D 1 ATOM 6581 C CD1 . TRP D ? 34 ? -41.789 83.260 78.835 1.0 19.13 35 D 1 ATOM 6582 C CD2 . TRP D ? 34 ? -42.189 85.318 78.042 1.0 18.91 35 D 1 ATOM 6583 C CE2 . TRP D ? 34 ? -43.325 84.881 78.750 1.0 23.24 35 D 1 ATOM 6584 C CE3 . TRP D ? 34 ? -42.206 86.589 77.458 1.0 18.96 35 D 1 ATOM 6585 N NE1 . TRP D ? 34 ? -43.052 83.626 79.229 1.0 20.59 35 D 1 ATOM 6586 C CZ2 . TRP D ? 34 ? -44.466 85.668 78.886 1.0 22.03 35 D 1 ATOM 6587 C CZ3 . TRP D ? 34 ? -43.339 87.370 77.594 1.0 19.59 35 D 1 ATOM 6588 C CH2 . TRP D ? 34 ? -44.453 86.908 78.302 1.0 20.3 35 D 1 ATOM 6589 H H . TRP D ? 34 ? -39.138 82.016 76.471 1.0 21.39 35 D 1 ATOM 6590 H HA . TRP D ? 34 ? -40.482 84.196 75.566 1.0 21.05 35 D 1 ATOM 6591 H HB2 . TRP D ? 34 ? -39.285 83.704 78.060 1.0 28.68 35 D 1 ATOM 6592 H HB3 . TRP D ? 34 ? -39.510 85.196 77.583 1.0 28.68 35 D 1 ATOM 6593 H HD1 . TRP D ? 34 ? -41.378 82.451 79.041 1.0 21.73 35 D 1 ATOM 6594 H HE1 . TRP D ? 34 ? -43.592 83.139 79.688 1.0 24.08 35 D 1 ATOM 6595 H HE3 . TRP D ? 34 ? -41.466 86.904 76.990 1.0 22.72 35 D 1 ATOM 6596 H HZ2 . TRP D ? 34 ? -45.209 85.363 79.354 1.0 29.55 35 D 1 ATOM 6597 H HZ3 . TRP D ? 34 ? -43.361 88.215 77.206 1.0 23.79 35 D 1 ATOM 6598 H HH2 . TRP D ? 34 ? -45.204 87.451 78.373 1.0 24.51 35 D 1 ATOM 6599 N N . TYR D ? 35 ? -38.570 85.508 74.727 1.0 19.02 36 D 1 ATOM 6600 C CA . TYR D ? 35 ? -37.457 86.212 74.100 1.0 20.21 36 D 1 ATOM 6601 C C . TYR D ? 35 ? -37.431 87.673 74.541 1.0 20.88 36 D 1 ATOM 6602 O O . TYR D ? 35 ? -38.474 88.275 74.821 1.0 21.72 36 D 1 ATOM 6603 C CB . TYR D ? 35 ? -37.548 86.173 72.556 1.0 20.95 36 D 1 ATOM 6604 C CG . TYR D ? 35 ? -37.509 84.781 71.971 1.0 21.03 36 D 1 ATOM 6605 C CD1 . TYR D ? 35 ? -38.646 83.982 71.957 1.0 20.35 36 D 1 ATOM 6606 C CD2 . TYR D ? 35 ? -36.337 84.262 71.442 1.0 21.17 36 D 1 ATOM 6607 C CE1 . TYR D ? 35 ? -38.617 82.697 71.432 1.0 19.92 36 D 1 ATOM 6608 C CE2 . TYR D ? 35 ? -36.299 82.977 70.910 1.0 20.75 36 D 1 ATOM 6609 C CZ . TYR D ? 35 ? -37.438 82.203 70.913 1.0 19.85 36 D 1 ATOM 6610 O OH . TYR D ? 35 ? -37.404 80.933 70.382 1.0 19.98 36 D 1 ATOM 6611 H H . TYR D ? 35 ? -39.328 85.882 74.571 1.0 21.63 36 D 1 ATOM 6612 H HA . TYR D ? 35 ? -36.623 85.797 74.367 1.0 22.02 36 D 1 ATOM 6613 H HB2 . TYR D ? 35 ? -38.383 86.584 72.283 1.0 22.79 36 D 1 ATOM 6614 H HB3 . TYR D ? 35 ? -36.802 86.669 72.187 1.0 22.79 36 D 1 ATOM 6615 H HD1 . TYR D ? 35 ? -39.440 84.312 72.312 1.0 24.36 36 D 1 ATOM 6616 H HD2 . TYR D ? 35 ? -35.565 84.781 71.444 1.0 22.58 36 D 1 ATOM 6617 H HE1 . TYR D ? 35 ? -39.386 82.174 71.429 1.0 23.42 36 D 1 ATOM 6618 H HE2 . TYR D ? 35 ? -35.507 82.640 70.558 1.0 22.39 36 D 1 ATOM 6619 H HH . TYR D ? 35 ? -38.162 80.577 70.440 1.0 23.72 36 D 1 ATOM 6620 N N . ARG D ? 36 ? -36.225 88.231 74.595 1.0 22.15 37 D 1 ATOM 6621 C CA . ARG D ? 36 ? -36.006 89.664 74.731 1.0 23.13 37 D 1 ATOM 6622 C C . ARG D ? 36 ? -35.467 90.201 73.412 1.0 26.82 37 D 1 ATOM 6623 O O . ARG D ? 36 ? -34.504 89.655 72.866 1.0 25.17 37 D 1 ATOM 6624 C CB . ARG D ? 36 ? -35.025 89.965 75.867 1.0 26.66 37 D 1 ATOM 6625 C CG . ARG D ? 36 ? -34.704 91.449 76.054 1.0 27.33 37 D 1 ATOM 6626 C CD . ARG D ? 36 ? -33.869 91.662 77.302 1.0 28.93 37 D 1 ATOM 6627 N NE . ARG D ? 36 ? -32.623 90.908 77.229 1.0 31.47 37 D 1 ATOM 6628 C CZ . ARG D ? 36 ? -31.996 90.370 78.273 1.0 32.36 37 D 1 ATOM 6629 N NH1 . ARG D ? 36 ? -32.489 90.496 79.502 1.0 28.72 37 D 1 ATOM 6630 N NH2 . ARG D ? 36 ? -30.875 89.695 78.083 1.0 35.42 37 D 1 ATOM 6631 H H . ARG D ? 36 ? -35.493 87.781 74.554 1.0 22.84 37 D 1 ATOM 6632 H HA . ARG D ? 36 ? -36.848 90.105 74.924 1.0 23.62 37 D 1 ATOM 6633 H HB2 . ARG D ? 36 ? -35.405 89.642 76.699 1.0 33.94 37 D 1 ATOM 6634 H HB3 . ARG D ? 36 ? -34.191 89.505 75.687 1.0 33.94 37 D 1 ATOM 6635 H HG2 . ARG D ? 36 ? -34.199 91.769 75.289 1.0 33.33 37 D 1 ATOM 6636 H HG3 . ARG D ? 36 ? -35.530 91.950 76.148 1.0 33.33 37 D 1 ATOM 6637 H HD2 . ARG D ? 36 ? -33.653 92.604 77.389 1.0 36.38 37 D 1 ATOM 6638 H HD3 . ARG D ? 36 ? -34.366 91.358 78.078 1.0 36.38 37 D 1 ATOM 6639 H HE . ARG D ? 36 ? -32.266 90.802 76.454 1.0 43.39 37 D 1 ATOM 6640 H HH11 . ARG D ? 36 ? -33.221 90.930 79.630 1.0 36.43 37 D 1 ATOM 6641 H HH12 . ARG D ? 36 ? -32.076 90.144 80.169 1.0 36.43 37 D 1 ATOM 6642 H HH21 . ARG D ? 36 ? -30.551 89.612 77.290 1.0 56.72 37 D 1 ATOM 6643 H HH22 . ARG D ? 36 ? -30.463 89.348 78.753 1.0 56.72 37 D 1 ATOM 6644 N N . TRP D ? 37 ? -36.090 91.271 72.910 1.0 24.25 38 D 1 ATOM 6645 C CA . TRP D ? 37 ? -35.772 91.843 71.601 1.0 24.92 38 D 1 ATOM 6646 C C . TRP D ? 37 ? -35.512 93.341 71.776 1.0 29.62 38 D 1 ATOM 6647 O O . TRP D ? 37 ? -36.447 94.143 71.756 1.0 25.47 38 D 1 ATOM 6648 C CB . TRP D ? 37 ? -36.910 91.578 70.620 1.0 24.37 38 D 1 ATOM 6649 C CG . TRP D ? 37 ? -36.603 91.933 69.183 1.0 25.32 38 D 1 ATOM 6650 C CD1 . TRP D ? 37 ? -35.439 92.449 68.688 1.0 26.51 38 D 1 ATOM 6651 C CD2 . TRP D ? 37 ? -37.484 91.799 68.065 1.0 26.63 38 D 1 ATOM 6652 C CE2 . TRP D ? 37 ? -36.790 92.251 66.926 1.0 28.53 38 D 1 ATOM 6653 C CE3 . TRP D ? 37 ? -38.797 91.346 67.917 1.0 28.0 38 D 1 ATOM 6654 N NE1 . TRP D ? 37 ? -35.544 92.646 67.333 1.0 28.34 38 D 1 ATOM 6655 C CZ2 . TRP D ? 37 ? -37.364 92.255 65.657 1.0 32.04 38 D 1 ATOM 6656 C CZ3 . TRP D ? 37 ? -39.364 91.356 66.652 1.0 29.72 38 D 1 ATOM 6657 C CH2 . TRP D ? 37 ? -38.648 91.803 65.543 1.0 31.04 38 D 1 ATOM 6658 H H . TRP D ? 37 ? -36.716 91.693 73.322 1.0 25.9 38 D 1 ATOM 6659 H HA . TRP D ? 37 ? -34.966 91.429 71.254 1.0 27.49 38 D 1 ATOM 6660 H HB2 . TRP D ? 37 ? -37.129 90.633 70.649 1.0 28.0 38 D 1 ATOM 6661 H HB3 . TRP D ? 37 ? -37.682 92.099 70.893 1.0 28.0 38 D 1 ATOM 6662 H HD1 . TRP D ? 37 ? -34.683 92.641 69.196 1.0 33.75 38 D 1 ATOM 6663 H HE1 . TRP D ? 37 ? -34.926 92.957 66.822 1.0 32.86 38 D 1 ATOM 6664 H HE3 . TRP D ? 37 ? -39.281 91.042 68.650 1.0 43.63 38 D 1 ATOM 6665 H HZ2 . TRP D ? 37 ? -36.892 92.558 64.915 1.0 51.15 38 D 1 ATOM 6666 H HZ3 . TRP D ? 37 ? -40.236 91.050 66.540 1.0 46.18 38 D 1 ATOM 6667 H HH2 . TRP D ? 37 ? -39.056 91.797 64.707 1.0 47.37 38 D 1 ATOM 6668 N N . GLU D ? 38 ? -34.242 93.704 71.941 1.0 26.4 39 D 1 ATOM 6669 C CA . GLU D ? 38 ? -33.838 95.094 72.066 1.0 26.96 39 D 1 ATOM 6670 C C . GLU D ? 38 ? -33.785 95.755 70.691 1.0 27.7 39 D 1 ATOM 6671 O O . GLU D ? 38 ? -33.605 95.096 69.668 1.0 28.27 39 D 1 ATOM 6672 C CB . GLU D ? 38 ? -32.458 95.213 72.719 1.0 30.93 39 D 1 ATOM 6673 C CG . GLU D ? 38 ? -32.296 94.568 74.096 1.0 34.16 39 D 1 ATOM 6674 C CD . GLU D ? 38 ? -30.838 94.566 74.557 1.0 45.54 39 D 1 ATOM 6675 O OE1 . GLU D ? 38 ? -30.192 95.642 74.517 1.0 44.73 39 D 1 ATOM 6676 O OE2 . GLU D ? 38 ? -30.331 93.487 74.942 1.0 47.52 39 D 1 ATOM 6677 H H . GLU D ? 38 ? -33.585 93.150 71.984 1.0 29.46 39 D 1 ATOM 6678 H HA . GLU D ? 38 ? -34.480 95.573 72.614 1.0 30.98 39 D 1 ATOM 6679 H HB2 . GLU D ? 38 ? -31.808 94.798 72.131 1.0 42.86 39 D 1 ATOM 6680 H HB3 . GLU D ? 38 ? -32.248 96.154 72.817 1.0 42.86 39 D 1 ATOM 6681 H HG2 . GLU D ? 38 ? -32.818 95.065 74.744 1.0 53.06 39 D 1 ATOM 6682 H HG3 . GLU D ? 38 ? -32.602 93.648 74.055 1.0 53.06 39 D 1 ATOM 6683 N N . THR D ? 39 ? -33.929 97.077 70.681 1.0 29.09 40 D 1 ATOM 6684 C CA . THR D ? 39 ? -33.785 97.836 69.444 1.0 31.58 40 D 1 ATOM 6685 C C . THR D ? 39 ? -32.369 97.680 68.899 1.0 32.71 40 D 1 ATOM 6686 O O . THR D ? 39 ? -31.394 97.701 69.654 1.0 34.78 40 D 1 ATOM 6687 C CB . THR D ? 39 ? -34.092 99.316 69.690 1.0 37.92 40 D 1 ATOM 6688 C CG2 . THR D ? 39 ? -35.540 99.512 70.125 1.0 33.51 40 D 1 ATOM 6689 O OG1 . THR D ? 39 ? -33.226 99.820 70.713 1.0 49.66 40 D 1 ATOM 6690 H H . THR D ? 39 ? -34.110 97.555 71.372 1.0 34.73 40 D 1 ATOM 6691 H HA . THR D ? 39 ? -34.407 97.498 68.781 1.0 46.36 40 D 1 ATOM 6692 H HB . THR D ? 39 ? -33.948 99.816 68.871 1.0 69.52 40 D 1 ATOM 6693 H HG1 . THR D ? 39 ? -32.424 99.740 70.477 1.0 114.6 40 D 1 ATOM 6694 H HG21 . THR D ? 39 ? -35.715 100.454 70.276 1.0 54.52 40 D 1 ATOM 6695 H HG22 . THR D ? 39 ? -36.140 99.186 69.436 1.0 54.52 40 D 1 ATOM 6696 H HG23 . THR D ? 39 ? -35.708 99.025 70.946 1.0 54.52 40 D 1 ATOM 6697 N N . ALA D ? 40 ? -32.258 97.521 67.580 1.0 34.49 41 D 1 ATOM 6698 C CA . ALA D ? 40 ? -30.982 97.306 66.903 1.0 36.0 41 D 1 ATOM 6699 C C . ALA D ? 40 ? -30.330 95.984 67.286 1.0 34.25 41 D 1 ATOM 6700 O O . ALA D ? 40 ? -29.124 95.801 67.090 1.0 35.32 41 D 1 ATOM 6701 C CB . ALA D ? 40 ? -30.004 98.457 67.167 1.0 38.97 41 D 1 ATOM 6702 H H . ALA D ? 40 ? -32.930 97.533 67.043 1.0 40.33 41 D 1 ATOM 6703 H HA . ALA D ? 40 ? -31.146 97.281 65.948 1.0 42.02 41 D 1 ATOM 6704 H HB1 . ALA D ? 40 ? -29.173 98.277 66.701 1.0 63.53 41 D 1 ATOM 6705 H HB2 . ALA D ? 40 ? -30.394 99.283 66.841 1.0 63.53 41 D 1 ATOM 6706 H HB3 . ALA D ? 40 ? -29.842 98.520 68.121 1.0 63.53 41 D 1 ATOM 6707 N N . LYS D ? 41 ? -31.102 95.048 67.827 1.0 31.85 42 D 1 ATOM 6708 C CA . LYS D ? 41 ? -30.633 93.691 68.046 1.0 30.36 42 D 1 ATOM 6709 C C . LYS D ? 41 ? -31.724 92.743 67.574 1.0 30.81 42 D 1 ATOM 6710 O O . LYS D ? 41 ? -32.787 93.173 67.113 1.0 30.7 42 D 1 ATOM 6711 C CB . LYS D ? 41 ? -30.268 93.456 69.519 1.0 30.44 42 D 1 ATOM 6712 C CG . LYS D ? 41 ? -29.175 94.410 70.027 1.0 32.65 42 D 1 ATOM 6713 C CD . LYS D ? 41 ? -28.852 94.199 71.507 1.0 37.4 42 D 1 ATOM 6714 C CE . LYS D ? 41 ? -28.044 92.927 71.753 1.0 44.09 42 D 1 ATOM 6715 N NZ . LYS D ? 41 ? -28.900 91.708 71.941 1.0 48.08 42 D 1 ATOM 6716 H H . LYS D ? 41 ? -31.915 95.180 68.078 1.0 37.63 42 D 1 ATOM 6717 H HA . LYS D ? 41 ? -29.841 93.536 67.509 1.0 40.53 42 D 1 ATOM 6718 H HB2 . LYS D ? 41 ? -31.058 93.589 70.065 1.0 40.34 42 D 1 ATOM 6719 H HB3 . LYS D ? 41 ? -29.944 92.547 69.621 1.0 40.34 42 D 1 ATOM 6720 H HG2 . LYS D ? 41 ? -28.363 94.260 69.518 1.0 47.25 42 D 1 ATOM 6721 H HG3 . LYS D ? 41 ? -29.475 95.325 69.912 1.0 47.25 42 D 1 ATOM 6722 H HD2 . LYS D ? 41 ? -28.331 94.952 71.828 1.0 63.18 42 D 1 ATOM 6723 H HD3 . LYS D ? 41 ? -29.681 94.131 72.006 1.0 63.18 42 D 1 ATOM 6724 H HE2 . LYS D ? 41 ? -27.465 92.770 70.991 1.0 87.97 42 D 1 ATOM 6725 H HE3 . LYS D ? 41 ? -27.512 93.043 72.555 1.0 87.97 42 D 1 ATOM 6726 H HZ1 . LYS D ? 41 ? -29.437 91.818 72.641 1.0 103.28 42 D 1 ATOM 6727 H HZ2 . LYS D ? 41 ? -29.395 91.570 71.214 1.0 103.28 42 D 1 ATOM 6728 H HZ3 . LYS D ? 41 ? -28.385 90.995 72.081 1.0 103.28 42 D 1 ATOM 6729 N N . SER D ? 42 ? -31.459 91.448 67.682 1.0 27.94 43 D 1 ATOM 6730 C CA . SER D ? 42 ? -32.431 90.442 67.319 1.0 28.41 43 D 1 ATOM 6731 C C . SER D ? 42 ? -33.014 89.786 68.565 1.0 26.34 43 D 1 ATOM 6732 O O . SER D ? 42 ? -32.477 89.933 69.668 1.0 28.76 43 D 1 ATOM 6733 C CB . SER D ? 42 ? -31.788 89.374 66.424 1.0 27.31 43 D 1 ATOM 6734 O OG . SER D ? 42 ? -31.295 89.949 65.223 1.0 29.85 43 D 1 ATOM 6735 H H . SER D ? 42 ? -30.714 91.127 67.969 1.0 33.31 43 D 1 ATOM 6736 H HA . SER D ? 42 ? -33.156 90.858 66.824 1.0 37.41 43 D 1 ATOM 6737 H HB2 . SER D ? 42 ? -31.050 88.963 66.903 1.0 33.02 43 D 1 ATOM 6738 H HB3 . SER D ? 42 ? -32.454 88.704 66.203 1.0 33.02 43 D 1 ATOM 6739 H HG . SER D ? 42 ? -30.945 89.355 64.743 1.0 38.85 43 D 1 ATOM 6740 N N . PRO D ? 43 ? -34.125 89.063 68.432 1.0 25.93 44 D 1 ATOM 6741 C CA . PRO D ? 43 ? -34.654 88.324 69.586 1.0 25.54 44 D 1 ATOM 6742 C C . PRO D ? 43 ? -33.618 87.365 70.154 1.0 25.67 44 D 1 ATOM 6743 O O . PRO D ? 43 ? -32.918 86.674 69.418 1.0 25.59 44 D 1 ATOM 6744 C CB . PRO D ? 43 ? -35.858 87.570 69.006 1.0 23.81 44 D 1 ATOM 6745 C CG . PRO D ? 43 ? -36.291 88.384 67.828 1.0 25.14 44 D 1 ATOM 6746 C CD . PRO D ? 43 ? -35.033 89.005 67.268 1.0 25.14 44 D 1 ATOM 6747 H HA . PRO D ? 43 ? -34.953 88.935 70.279 1.0 30.02 44 D 1 ATOM 6748 H HB2 . PRO D ? 43 ? -35.584 86.681 68.728 1.0 26.63 44 D 1 ATOM 6749 H HB3 . PRO D ? 43 ? -36.564 87.522 69.668 1.0 26.63 44 D 1 ATOM 6750 H HG2 . PRO D ? 43 ? -36.707 87.807 67.169 1.0 31.84 44 D 1 ATOM 6751 H HG3 . PRO D ? 43 ? -36.909 89.073 68.118 1.0 31.84 44 D 1 ATOM 6752 H HD2 . PRO D ? 43 ? -34.658 88.440 66.575 1.0 29.53 44 D 1 ATOM 6753 H HD3 . PRO D ? 43 ? -35.216 89.898 66.937 1.0 29.53 44 D 1 ATOM 6754 N N . GLU D ? 44 ? -33.534 87.324 71.482 1.0 26.08 45 D 1 ATOM 6755 C CA . GLU D ? 44 ? -32.627 86.430 72.191 1.0 25.47 45 D 1 ATOM 6756 C C . GLU D ? 44 ? -33.419 85.664 73.238 1.0 24.15 45 D 1 ATOM 6757 O O . GLU D ? 44 ? -34.118 86.271 74.055 1.0 24.93 45 D 1 ATOM 6758 C CB . GLU D ? 44 ? -31.476 87.210 72.848 1.0 27.03 45 D 1 ATOM 6759 C CG . GLU D ? 44 ? -30.427 87.689 71.844 1.0 40.95 45 D 1 ATOM 6760 C CD . GLU D ? 44 ? -29.323 88.526 72.475 1.0 55.82 45 D 1 ATOM 6761 O OE1 . GLU D ? 44 ? -29.393 88.800 73.694 1.0 56.98 45 D 1 ATOM 6762 O OE2 . GLU D ? 44 ? -28.381 88.908 71.744 1.0 62.49 45 D 1 ATOM 6763 H H . GLU D ? 44 ? -34.004 87.819 72.005 1.0 29.13 45 D 1 ATOM 6764 H HA . GLU D ? 44 ? -32.248 85.792 71.565 1.0 24.5 45 D 1 ATOM 6765 H HB2 . GLU D ? 44 ? -31.839 87.989 73.296 1.0 25.97 45 D 1 ATOM 6766 H HB3 . GLU D ? 44 ? -31.032 86.635 73.491 1.0 25.97 45 D 1 ATOM 6767 H HG2 . GLU D ? 44 ? -30.015 86.917 71.428 1.0 76.53 45 D 1 ATOM 6768 H HG3 . GLU D ? 44 ? -30.864 88.234 71.170 1.0 76.53 45 D 1 ATOM 6769 N N . ALA D ? 45 ? -33.316 84.337 73.206 1.0 23.46 46 D 1 ATOM 6770 C CA . ALA D ? 45 ? -34.111 83.506 74.097 1.0 21.38 46 D 1 ATOM 6771 C C . ALA D ? 45 ? -33.710 83.747 75.545 1.0 21.1 46 D 1 ATOM 6772 O O . ALA D ? 45 ? -32.522 83.782 75.876 1.0 22.76 46 D 1 ATOM 6773 C CB . ALA D ? 45 ? -33.940 82.030 73.737 1.0 20.5 46 D 1 ATOM 6774 H H . ALA D ? 45 ? -32.797 83.898 72.679 1.0 24.87 46 D 1 ATOM 6775 H HA . ALA D ? 45 ? -35.048 83.737 73.999 1.0 24.06 46 D 1 ATOM 6776 H HB1 . ALA D ? 45 ? -34.476 81.494 74.342 1.0 23.57 46 D 1 ATOM 6777 H HB2 . ALA D ? 45 ? -34.234 81.892 72.824 1.0 23.57 46 D 1 ATOM 6778 H HB3 . ALA D ? 45 ? -33.003 81.790 73.825 1.0 23.57 46 D 1 ATOM 6779 N N . LEU D ? 46 ? -34.712 83.930 76.402 1.0 19.29 47 D 1 ATOM 6780 C CA . LEU D ? 46 ? -34.545 84.020 77.846 1.0 18.22 47 D 1 ATOM 6781 C C . LEU D ? 46 ? -34.852 82.706 78.555 1.0 16.99 47 D 1 ATOM 6782 O O . LEU D ? 46 ? -34.041 82.228 79.354 1.0 18.7 47 D 1 ATOM 6783 C CB . LEU D ? 46 ? -35.462 85.110 78.413 1.0 19.58 47 D 1 ATOM 6784 C CG . LEU D ? 46 ? -35.150 86.567 78.096 1.0 26.68 47 D 1 ATOM 6785 C CD1 . LEU D ? 46 ? -36.285 87.454 78.583 1.0 38.54 47 D 1 ATOM 6786 C CD2 . LEU D ? 46 ? -33.843 86.969 78.755 1.0 26.6 47 D 1 ATOM 6787 H H . LEU D ? 46 ? -35.533 84.007 76.156 1.0 22.48 47 D 1 ATOM 6788 H HA . LEU D ? 46 ? -33.628 84.263 78.045 1.0 20.81 47 D 1 ATOM 6789 H HB2 . LEU D ? 46 ? -36.359 84.939 78.088 1.0 25.9 47 D 1 ATOM 6790 H HB3 . LEU D ? 46 ? -35.457 85.026 79.380 1.0 25.9 47 D 1 ATOM 6791 H HG . LEU D ? 46 ? -35.060 86.679 77.137 1.0 48.03 47 D 1 ATOM 6792 H HD11 . LEU D ? 46 ? -36.075 88.377 78.376 1.0 88.1 47 D 1 ATOM 6793 H HD12 . LEU D ? 46 ? -37.105 87.191 78.135 1.0 88.1 47 D 1 ATOM 6794 H HD13 . LEU D ? 46 ? -36.382 87.343 79.542 1.0 88.1 47 D 1 ATOM 6795 H HD21 . LEU D ? 46 ? -33.656 87.897 78.545 1.0 47.55 47 D 1 ATOM 6796 H HD22 . LEU D ? 46 ? -33.925 86.856 79.714 1.0 47.55 47 D 1 ATOM 6797 H HD23 . LEU D ? 46 ? -33.132 86.403 78.415 1.0 47.55 47 D 1 ATOM 6798 N N . PHE D ? 47 ? -36.025 82.126 78.291 1.0 16.51 48 D 1 ATOM 6799 C CA . PHE D ? 47 ? -36.519 80.956 79.004 1.0 16.3 48 D 1 ATOM 6800 C C . PHE D ? 47 ? -37.176 80.002 78.023 1.0 16.87 48 D 1 ATOM 6801 O O . PHE D ? 47 ? -37.762 80.427 77.028 1.0 16.56 48 D 1 ATOM 6802 C CB . PHE D ? 47 ? -37.586 81.302 80.057 1.0 18.99 48 D 1 ATOM 6803 C CG . PHE D ? 47 ? -37.178 82.346 81.040 1.0 19.88 48 D 1 ATOM 6804 C CD1 . PHE D ? 47 ? -36.106 82.148 81.883 1.0 20.89 48 D 1 ATOM 6805 C CD2 . PHE D ? 47 ? -37.907 83.514 81.154 1.0 19.29 48 D 1 ATOM 6806 C CE1 . PHE D ? 47 ? -35.757 83.106 82.804 1.0 18.4 48 D 1 ATOM 6807 C CE2 . PHE D ? 47 ? -37.557 84.475 82.071 1.0 17.93 48 D 1 ATOM 6808 C CZ . PHE D ? 47 ? -36.484 84.271 82.895 1.0 18.8 48 D 1 ATOM 6809 H H . PHE D ? 47 ? -36.566 82.406 77.684 1.0 20.28 48 D 1 ATOM 6810 H HA . PHE D ? 47 ? -35.782 80.500 79.440 1.0 20.32 48 D 1 ATOM 6811 H HB2 . PHE D ? 47 ? -38.380 81.622 79.600 1.0 28.09 48 D 1 ATOM 6812 H HB3 . PHE D ? 47 ? -37.800 80.498 80.556 1.0 28.09 48 D 1 ATOM 6813 H HD1 . PHE D ? 47 ? -35.613 81.361 81.825 1.0 34.67 48 D 1 ATOM 6814 H HD2 . PHE D ? 47 ? -38.637 83.656 80.595 1.0 27.35 48 D 1 ATOM 6815 H HE1 . PHE D ? 47 ? -35.026 82.969 83.363 1.0 23.56 48 D 1 ATOM 6816 H HE2 . PHE D ? 47 ? -38.049 85.262 82.133 1.0 20.88 48 D 1 ATOM 6817 H HZ . PHE D ? 47 ? -36.244 84.920 83.516 1.0 23.72 48 D 1 ATOM 6818 N N . VAL D ? 48 ? -37.087 78.709 78.326 1.0 17.04 49 D 1 ATOM 6819 C CA . VAL D ? 48 ? -37.924 77.683 77.721 1.0 18.09 49 D 1 ATOM 6820 C C . VAL D ? 48 ? -38.609 76.938 78.856 1.0 18.33 49 D 1 ATOM 6821 O O . VAL D ? 48 ? -37.955 76.548 79.829 1.0 19.17 49 D 1 ATOM 6822 C CB . VAL D ? 48 ? -37.124 76.703 76.845 1.0 21.57 49 D 1 ATOM 6823 C CG1 . VAL D ? 48 ? -38.052 75.596 76.313 1.0 23.06 49 D 1 ATOM 6824 C CG2 . VAL D ? 48 ? -36.458 77.434 75.703 1.0 23.56 49 D 1 ATOM 6825 H H . VAL D ? 48 ? -36.529 78.396 78.901 1.0 22.89 49 D 1 ATOM 6826 H HA . VAL D ? 48 ? -38.605 78.101 77.171 1.0 24.8 49 D 1 ATOM 6827 H HB . VAL D ? 48 ? -36.433 76.287 77.383 1.0 40.53 49 D 1 ATOM 6828 H HG11 . VAL D ? 48 ? -37.533 74.988 75.765 1.0 43.73 49 D 1 ATOM 6829 H HG12 . VAL D ? 48 ? -38.435 75.119 77.065 1.0 43.73 49 D 1 ATOM 6830 H HG13 . VAL D ? 48 ? -38.756 76.002 75.785 1.0 43.73 49 D 1 ATOM 6831 H HG21 . VAL D ? 48 ? -35.962 76.796 75.167 1.0 48.85 49 D 1 ATOM 6832 H HG22 . VAL D ? 48 ? -37.141 77.862 75.161 1.0 48.85 49 D 1 ATOM 6833 H HG23 . VAL D ? 48 ? -35.857 78.104 76.064 1.0 48.85 49 D 1 ATOM 6834 N N . MET D ? 49 ? -39.915 76.741 78.736 1.0 20.21 50 D 1 ATOM 6835 C CA . MET D ? 49 ? -40.696 76.128 79.805 1.0 22.24 50 D 1 ATOM 6836 C C . MET D ? 49 ? -41.596 75.037 79.249 1.0 22.91 50 D 1 ATOM 6837 O O . MET D ? 49 ? -42.305 75.252 78.262 1.0 23.88 50 D 1 ATOM 6838 C CB . MET D ? 49 ? -41.524 77.180 80.526 1.0 25.0 50 D 1 ATOM 6839 C CG . MET D ? 49 ? -40.666 78.264 81.163 1.0 26.03 50 D 1 ATOM 6840 S SD . MET D ? 49 ? -41.671 79.525 81.926 1.0 30.19 50 D 1 ATOM 6841 C CE . MET D ? 49 ? -42.423 80.233 80.463 1.0 25.7 50 D 1 ATOM 6842 H H . MET D ? 49 ? -40.378 76.954 78.042 1.0 21.67 50 D 1 ATOM 6843 H HA . MET D ? 49 ? -40.087 75.734 80.450 1.0 23.16 50 D 1 ATOM 6844 H HB2 . MET D ? 49 ? -42.121 77.604 79.889 1.0 30.33 50 D 1 ATOM 6845 H HB3 . MET D ? 49 ? -42.038 76.752 81.229 1.0 30.33 50 D 1 ATOM 6846 H HG2 . MET D ? 49 ? -40.105 77.868 81.847 1.0 37.29 50 D 1 ATOM 6847 H HG3 . MET D ? 49 ? -40.119 78.684 80.480 1.0 37.29 50 D 1 ATOM 6848 H HE1 . MET D ? 49 ? -43.014 80.954 80.729 1.0 35.62 50 D 1 ATOM 6849 H HE2 . MET D ? 49 ? -41.724 80.575 79.883 1.0 35.62 50 D 1 ATOM 6850 H HE3 . MET D ? 49 ? -42.927 79.544 80.002 1.0 35.62 50 D 1 ATOM 6851 N N . THR D ? 50 ? -41.561 73.872 79.892 1.0 27.69 51 D 1 ATOM 6852 C CA . THR D ? 50 ? -42.385 72.735 79.508 1.0 30.79 51 D 1 ATOM 6853 C C . THR D ? 50 ? -43.179 72.144 80.663 1.0 29.67 51 D 1 ATOM 6854 O O . THR D ? 50 ? -44.185 71.471 80.411 1.0 30.79 51 D 1 ATOM 6855 C CB . THR D ? 50 ? -41.520 71.614 78.909 1.0 31.91 51 D 1 ATOM 6856 C CG2 . THR D ? 50 ? -40.713 72.110 77.722 1.0 33.62 51 D 1 ATOM 6857 O OG1 . THR D ? 50 ? -40.631 71.109 79.911 1.0 29.98 51 D 1 ATOM 6858 H H . THR D ? 50 ? -41.054 73.715 80.568 1.0 24.28 51 D 1 ATOM 6859 H HA . THR D ? 50 ? -43.015 73.021 78.829 1.0 33.45 51 D 1 ATOM 6860 H HB . THR D ? 50 ? -42.097 70.896 78.604 1.0 37.92 51 D 1 ATOM 6861 H HG1 . THR D ? 50 ? -40.155 70.495 79.590 1.0 33.02 51 D 1 ATOM 6862 H HG21 . THR D ? 50 ? -40.177 71.388 77.361 1.0 44.68 51 D 1 ATOM 6863 H HG22 . THR D ? 50 ? -41.308 72.438 77.030 1.0 44.68 51 D 1 ATOM 6864 H HG23 . THR D ? 50 ? -40.125 72.830 77.999 1.0 44.68 51 D 1 ATOM 6865 N N . LEU D ? 51 ? -42.764 72.357 81.907 1.0 28.94 52 D 1 ATOM 6866 C CA . LEU D ? 51 ? -43.392 71.727 83.064 1.0 32.12 52 D 1 ATOM 6867 C C . LEU D ? 51 ? -44.379 72.701 83.698 1.0 29.81 52 D 1 ATOM 6868 O O . LEU D ? 51 ? -43.994 73.796 84.118 1.0 30.04 52 D 1 ATOM 6869 C CB . LEU D ? 51 ? -42.331 71.293 84.075 1.0 39.98 52 D 1 ATOM 6870 C CG . LEU D ? 51 ? -42.837 70.604 85.340 1.0 45.46 52 D 1 ATOM 6871 C CD1 . LEU D ? 51 ? -43.558 69.301 84.990 1.0 49.25 52 D 1 ATOM 6872 C CD2 . LEU D ? 51 ? -41.679 70.351 86.292 1.0 45.67 52 D 1 ATOM 6873 H H . LEU D ? 51 ? -42.108 72.873 82.111 1.0 29.77 52 D 1 ATOM 6874 H HA . LEU D ? 51 ? -43.880 70.939 82.775 1.0 42.58 52 D 1 ATOM 6875 H HB2 . LEU D ? 51 ? -41.726 70.677 83.634 1.0 73.3 52 D 1 ATOM 6876 H HB3 . LEU D ? 51 ? -41.839 72.081 84.355 1.0 73.3 52 D 1 ATOM 6877 H HG . LEU D ? 51 ? -43.470 71.188 85.786 1.0 94.68 52 D 1 ATOM 6878 H HD11 . LEU D ? 51 ? -43.869 68.884 85.808 1.0 106.53 52 D 1 ATOM 6879 H HD12 . LEU D ? 51 ? -44.313 69.503 84.414 1.0 106.53 52 D 1 ATOM 6880 H HD13 . LEU D ? 51 ? -42.940 68.712 84.531 1.0 106.53 52 D 1 ATOM 6881 H HD21 . LEU D ? 51 ? -42.017 69.913 87.089 1.0 95.29 52 D 1 ATOM 6882 H HD22 . LEU D ? 51 ? -41.028 69.782 85.853 1.0 95.29 52 D 1 ATOM 6883 H HD23 . LEU D ? 51 ? -41.273 71.199 86.527 1.0 95.29 52 D 1 ATOM 6884 N N . ASN D ? 52 ? -45.650 72.300 83.758 1.0 29.13 53 D 1 ATOM 6885 C CA . ASN D ? 52 ? -46.664 73.108 84.421 1.0 29.19 53 D 1 ATOM 6886 C C . ASN D ? 52 ? -46.247 73.400 85.854 1.0 28.9 53 D 1 ATOM 6887 O O . ASN D ? 52 ? -45.756 72.521 86.565 1.0 31.88 53 D 1 ATOM 6888 C CB . ASN D ? 52 ? -48.013 72.382 84.408 1.0 34.23 53 D 1 ATOM 6889 C CG . ASN D ? 52 ? -49.116 73.194 85.062 1.0 37.5 53 D 1 ATOM 6890 N ND2 . ASN D ? 52 ? -49.922 72.541 85.883 1.0 39.28 53 D 1 ATOM 6891 O OD1 . ASN D ? 52 ? -49.231 74.397 84.837 1.0 32.61 53 D 1 ATOM 6892 H H . ASN D ? 52 ? -45.947 71.566 83.422 1.0 31.59 53 D 1 ATOM 6893 H HA . ASN D ? 52 ? -46.764 73.951 83.953 1.0 32.81 53 D 1 ATOM 6894 H HB2 . ASN D ? 52 ? -48.271 72.209 83.490 1.0 51.13 53 D 1 ATOM 6895 H HB3 . ASN D ? 52 ? -47.927 71.546 84.893 1.0 51.13 53 D 1 ATOM 6896 H HD21 . ASN D ? 52 ? -50.563 72.958 86.279 1.0 71.12 53 D 1 ATOM 6897 H HD22 . ASN D ? 52 ? -49.806 71.701 86.024 1.0 71.12 53 D 1 ATOM 6898 N N . GLY D ? 53 ? -46.445 74.648 86.272 1.0 29.79 54 D 1 ATOM 6899 C CA . GLY D ? 53 ? -46.111 75.069 87.615 1.0 28.62 54 D 1 ATOM 6900 C C . GLY D ? 53 ? -44.649 75.379 87.848 1.0 28.24 54 D 1 ATOM 6901 O O . GLY D ? 53 ? -44.292 75.793 88.957 1.0 30.36 54 D 1 ATOM 6902 H H . GLY D ? 53 ? -46.777 75.273 85.784 1.0 37.58 54 D 1 ATOM 6903 H HA2 . GLY D ? 53 ? -46.622 75.866 87.830 1.0 33.79 54 D 1 ATOM 6904 H HA3 . GLY D ? 53 ? -46.370 74.371 88.236 1.0 33.79 54 D 1 ATOM 6905 N N . ASP D ? 54 ? -43.789 75.184 86.854 1.0 27.98 55 D 1 ATOM 6906 C CA . ASP D ? 54 ? -42.371 75.462 87.027 1.0 34.92 55 D 1 ATOM 6907 C C . ASP D ? 54 ? -42.128 76.963 86.955 1.0 33.31 55 D 1 ATOM 6908 O O . ASP D ? 54 ? -42.896 77.710 86.338 1.0 32.96 55 D 1 ATOM 6909 C CB . ASP D ? 54 ? -41.541 74.741 85.959 1.0 43.85 55 D 1 ATOM 6910 C CG . ASP D ? 54 ? -40.037 74.842 86.210 1.0 46.02 55 D 1 ATOM 6911 O OD1 . ASP D ? 54 ? -39.628 75.021 87.379 1.0 45.55 55 D 1 ATOM 6912 O OD2 . ASP D ? 54 ? -39.264 74.738 85.229 1.0 46.48 55 D 1 ATOM 6913 H H . ASP D ? 54 ? -44.001 74.892 86.074 1.0 31.02 55 D 1 ATOM 6914 H HA . ASP D ? 54 ? -42.086 75.148 87.898 1.0 57.16 55 D 1 ATOM 6915 H HB2 . ASP D ? 54 ? -41.782 73.801 85.953 1.0 91.03 55 D 1 ATOM 6916 H HB3 . ASP D ? 54 ? -41.728 75.137 85.093 1.0 91.03 55 D 1 ATOM 6917 N N . GLU D ? 55 ? -41.074 77.410 87.627 1.0 27.43 56 D 1 ATOM 6918 C CA . GLU D ? 55 ? -40.697 78.818 87.616 1.0 27.61 56 D 1 ATOM 6919 C C . GLU D ? 55 ? -39.239 78.931 87.197 1.0 28.27 56 D 1 ATOM 6920 O O . GLU D ? 55 ? -38.381 78.212 87.716 1.0 27.77 56 D 1 ATOM 6921 C CB . GLU D ? 55 ? -40.909 79.487 88.980 1.0 29.41 56 D 1 ATOM 6922 C CG . GLU D ? 55 ? -40.578 80.997 88.957 1.0 36.44 56 D 1 ATOM 6923 C CD . GLU D ? 55 ? -40.868 81.710 90.264 1.0 48.5 56 D 1 ATOM 6924 O OE1 . GLU D ? 55 ? -41.021 81.035 91.304 1.0 54.94 56 D 1 ATOM 6925 O OE2 . GLU D ? 55 ? -40.943 82.959 90.248 1.0 54.1 56 D 1 ATOM 6926 H H . GLU D ? 55 ? -40.556 76.914 88.101 1.0 28.65 56 D 1 ATOM 6927 H HA . GLU D ? 55 ? -41.237 79.287 86.961 1.0 29.74 56 D 1 ATOM 6928 H HB2 . GLU D ? 55 ? -41.838 79.388 89.240 1.0 35.76 56 D 1 ATOM 6929 H HB3 . GLU D ? 55 ? -40.332 79.062 89.634 1.0 35.76 56 D 1 ATOM 6930 H HG2 . GLU D ? 55 ? -39.634 81.106 88.762 1.0 63.43 56 D 1 ATOM 6931 H HG3 . GLU D ? 55 ? -41.106 81.422 88.263 1.0 63.43 56 D 1 ATOM 6932 N N . LYS D ? 56 ? -38.969 79.831 86.261 1.0 25.56 57 D 1 ATOM 6933 C CA . LYS D ? 56 ? -37.636 80.065 85.736 1.0 24.4 57 D 1 ATOM 6934 C C . LYS D ? 56 ? -37.167 81.456 86.157 1.0 24.59 57 D 1 ATOM 6935 O O . LYS D ? 56 ? -37.979 82.367 86.339 1.0 24.42 57 D 1 ATOM 6936 C CB . LYS D ? 56 ? -37.630 79.938 84.203 1.0 24.68 57 D 1 ATOM 6937 C CG . LYS D ? 56 ? -37.848 78.517 83.663 1.0 26.56 57 D 1 ATOM 6938 C CD . LYS D ? 56 ? -36.629 77.645 83.916 1.0 29.52 57 D 1 ATOM 6939 C CE . LYS D ? 56 ? -36.552 76.462 82.963 1.0 34.24 57 D 1 ATOM 6940 N NZ . LYS D ? 56 ? -37.312 75.300 83.449 1.0 38.36 57 D 1 ATOM 6941 H H . LYS D ? 56 ? -39.567 80.336 85.903 1.0 24.25 57 D 1 ATOM 6942 H HA . LYS D ? 56 ? -37.023 79.409 86.102 1.0 24.65 57 D 1 ATOM 6943 H HB2 . LYS D ? 56 ? -38.336 80.498 83.844 1.0 29.86 57 D 1 ATOM 6944 H HB3 . LYS D ? 56 ? -36.772 80.248 83.871 1.0 29.86 57 D 1 ATOM 6945 H HG2 . LYS D ? 56 ? -38.609 78.115 84.111 1.0 34.2 57 D 1 ATOM 6946 H HG3 . LYS D ? 56 ? -38.002 78.556 82.706 1.0 34.2 57 D 1 ATOM 6947 H HD2 . LYS D ? 56 ? -35.828 78.180 83.798 1.0 45.4 57 D 1 ATOM 6948 H HD3 . LYS D ? 56 ? -36.669 77.300 84.821 1.0 45.4 57 D 1 ATOM 6949 H HE2 . LYS D ? 56 ? -36.918 76.722 82.103 1.0 62.5 57 D 1 ATOM 6950 H HE3 . LYS D ? 56 ? -35.626 76.195 82.863 1.0 62.5 57 D 1 ATOM 6951 H HZ1 . LYS D ? 56 ? -37.245 74.629 82.869 1.0 72.46 57 D 1 ATOM 6952 H HZ2 . LYS D ? 56 ? -36.992 75.036 84.237 1.0 72.46 57 D 1 ATOM 6953 H HZ3 . LYS D ? 56 ? -38.171 75.517 83.544 1.0 72.46 57 D 1 ATOM 6954 N N . LYS D ? 57 ? -35.851 81.613 86.320 1.0 25.55 58 D 1 ATOM 6955 C CA . LYS D ? 57 ? -35.274 82.868 86.785 1.0 24.77 58 D 1 ATOM 6956 C C . LYS D ? 57 ? -33.932 83.113 86.110 1.0 23.34 58 D 1 ATOM 6957 O O . LYS D ? 57 ? -33.114 82.199 85.978 1.0 23.48 58 D 1 ATOM 6958 C CB . LYS D ? 57 ? -35.090 82.873 88.311 1.0 30.32 58 D 1 ATOM 6959 C CG . LYS D ? 57 ? -36.388 82.650 89.102 1.0 39.6 58 D 1 ATOM 6960 C CD . LYS D ? 57 ? -36.124 82.389 90.587 1.0 48.56 58 D 1 ATOM 6961 C CE . LYS D ? 57 ? -35.589 80.972 90.843 1.0 53.17 58 D 1 ATOM 6962 N NZ . LYS D ? 57 ? -36.611 79.901 90.595 1.0 52.86 58 D 1 ATOM 6963 H H . LYS D ? 57 ? -35.270 80.999 86.165 1.0 33.42 58 D 1 ATOM 6964 H HA . LYS D ? 57 ? -35.869 83.598 86.550 1.0 31.31 58 D 1 ATOM 6965 H HB2 . LYS D ? 57 ? -34.472 82.166 88.552 1.0 46.96 58 D 1 ATOM 6966 H HB3 . LYS D ? 57 ? -34.726 83.732 88.577 1.0 46.96 58 D 1 ATOM 6967 H HG2 . LYS D ? 57 ? -36.945 83.441 89.029 1.0 77.46 58 D 1 ATOM 6968 H HG3 . LYS D ? 57 ? -36.853 81.880 88.738 1.0 77.46 58 D 1 ATOM 6969 H HD2 . LYS D ? 57 ? -35.465 83.023 90.909 1.0 104.97 58 D 1 ATOM 6970 H HD3 . LYS D ? 57 ? -36.954 82.491 91.079 1.0 104.97 58 D 1 ATOM 6971 H HE2 . LYS D ? 57 ? -34.837 80.809 90.253 1.0 121.49 58 D 1 ATOM 6972 H HE3 . LYS D ? 57 ? -35.305 80.905 91.768 1.0 121.49 58 D 1 ATOM 6973 H HZ1 . LYS D ? 57 ? -36.256 79.101 90.755 1.0 119.72 58 D 1 ATOM 6974 H HZ2 . LYS D ? 57 ? -37.312 80.020 91.130 1.0 119.72 58 D 1 ATOM 6975 H HZ3 . LYS D ? 57 ? -36.884 79.932 89.748 1.0 119.72 58 D 1 ATOM 6976 N N . LYS D ? 58 ? -33.724 84.353 85.668 1.0 22.37 59 D 1 ATOM 6977 C CA . LYS D ? 58 ? -32.431 84.808 85.169 1.0 23.05 59 D 1 ATOM 6978 C C . LYS D ? 58 ? -32.254 86.252 85.611 1.0 24.16 59 D 1 ATOM 6979 O O . LYS D ? 58 ? -32.979 87.133 85.141 1.0 22.94 59 D 1 ATOM 6980 C CB . LYS D ? 58 ? -32.327 84.704 83.651 1.0 24.1 59 D 1 ATOM 6981 C CG . LYS D ? 58 ? -31.026 85.321 83.142 1.0 28.46 59 D 1 ATOM 6982 C CD . LYS D ? 58 ? -30.794 85.078 81.676 1.0 29.03 59 D 1 ATOM 6983 C CE . LYS D ? 58 ? -29.559 85.843 81.219 1.0 29.36 59 D 1 ATOM 6984 N NZ . LYS D ? 58 ? -28.340 85.352 81.912 1.0 27.27 59 D 1 ATOM 6985 H H . LYS D ? 58 ? -34.332 84.960 85.646 1.0 25.97 59 D 1 ATOM 6986 H HA . LYS D ? 58 ? -31.724 84.275 85.565 1.0 27.15 59 D 1 ATOM 6987 H HB2 . LYS D ? 58 ? -32.343 83.770 83.391 1.0 32.86 59 D 1 ATOM 6988 H HB3 . LYS D ? 58 ? -33.069 85.180 83.245 1.0 32.86 59 D 1 ATOM 6989 H HG2 . LYS D ? 58 ? -31.055 86.281 83.285 1.0 45.04 59 D 1 ATOM 6990 H HG3 . LYS D ? 58 ? -30.282 84.937 83.631 1.0 45.04 59 D 1 ATOM 6991 H HD2 . LYS D ? 58 ? -30.646 84.132 81.522 1.0 46.52 59 D 1 ATOM 6992 H HD3 . LYS D ? 58 ? -31.558 85.392 81.169 1.0 46.52 59 D 1 ATOM 6993 H HE2 . LYS D ? 58 ? -29.439 85.719 80.264 1.0 41.38 59 D 1 ATOM 6994 H HE3 . LYS D ? 58 ? -29.668 86.784 81.426 1.0 41.38 59 D 1 ATOM 6995 H HZ1 . LYS D ? 58 ? -27.627 85.807 81.635 1.0 30.32 59 D 1 ATOM 6996 H HZ2 . LYS D ? 58 ? -28.427 85.457 82.792 1.0 30.32 59 D 1 ATOM 6997 H HZ3 . LYS D ? 58 ? -28.218 84.488 81.736 1.0 30.32 59 D 1 ATOM 6998 N N . GLY D ? 59 ? -31.295 86.492 86.500 1.0 24.29 60 D 1 ATOM 6999 C CA . GLY D ? 59 ? -31.084 87.843 86.990 1.0 27.82 60 D 1 ATOM 7000 C C . GLY D ? 59 ? -32.309 88.338 87.730 1.0 26.18 60 D 1 ATOM 7001 O O . GLY D ? 59 ? -32.816 87.683 88.647 1.0 26.15 60 D 1 ATOM 7002 H H . GLY D ? 59 ? -30.765 85.900 86.827 1.0 25.16 60 D 1 ATOM 7003 H HA2 . GLY D ? 59 ? -30.325 87.859 87.594 1.0 34.91 60 D 1 ATOM 7004 H HA3 . GLY D ? 59 ? -30.904 88.439 86.246 1.0 34.91 60 D 1 ATOM 7005 N N . ARG D ? 60 ? -32.796 89.508 87.325 1.0 24.64 61 D 1 ATOM 7006 C CA . ARG D ? 60 ? -33.988 90.107 87.902 1.0 25.78 61 D 1 ATOM 7007 C C . ARG D ? 60 ? -35.260 89.644 87.208 1.0 23.87 61 D 1 ATOM 7008 O O . ARG D ? 60 ? -36.349 90.101 87.565 1.0 22.72 61 D 1 ATOM 7009 C CB . ARG D ? 60 ? -33.890 91.641 87.836 1.0 26.46 61 D 1 ATOM 7010 C CG . ARG D ? 60 ? -32.871 92.256 88.805 1.0 29.99 61 D 1 ATOM 7011 C CD . ARG D ? 60 ? -32.618 93.738 88.537 1.0 27.97 61 D 1 ATOM 7012 N NE . ARG D ? 60 ? -31.965 93.951 87.250 1.0 29.23 61 D 1 ATOM 7013 C CZ . ARG D ? 60 ? -32.583 94.279 86.123 1.0 27.35 61 D 1 ATOM 7014 N NH1 . ARG D ? 60 ? -33.894 94.454 86.099 1.0 25.76 61 D 1 ATOM 7015 N NH2 . ARG D ? 60 ? -31.882 94.432 85.011 1.0 29.28 61 D 1 ATOM 7016 H H . ARG D ? 60 ? -32.441 89.983 86.701 1.0 24.81 61 D 1 ATOM 7017 H HA . ARG D ? 60 ? -34.049 89.852 88.837 1.0 30.61 61 D 1 ATOM 7018 H HB2 . ARG D ? 60 ? -33.633 91.898 86.936 1.0 30.82 61 D 1 ATOM 7019 H HB3 . ARG D ? 60 ? -34.760 92.017 88.046 1.0 30.82 61 D 1 ATOM 7020 H HG2 . ARG D ? 60 ? -33.204 92.169 89.712 1.0 37.14 61 D 1 ATOM 7021 H HG3 . ARG D ? 60 ? -32.027 91.787 88.716 1.0 37.14 61 D 1 ATOM 7022 H HD2 . ARG D ? 60 ? -33.465 94.210 88.528 1.0 26.67 61 D 1 ATOM 7023 H HD3 . ARG D ? 60 ? -32.042 94.094 89.232 1.0 26.67 61 D 1 ATOM 7024 H HE . ARG D ? 60 ? -31.110 93.856 87.220 1.0 30.03 61 D 1 ATOM 7025 H HH11 . ARG D ? 60 ? -34.355 94.352 86.819 1.0 25.33 61 D 1 ATOM 7026 H HH12 . ARG D ? 60 ? -34.286 94.668 85.365 1.0 25.33 61 D 1 ATOM 7027 H HH21 . ARG D ? 60 ? -31.030 94.322 85.021 1.0 30.41 61 D 1 ATOM 7028 H HH22 . ARG D ? 60 ? -32.279 94.651 84.279 1.0 30.41 61 D 1 ATOM 7029 N N . ILE D ? 61 ? -35.146 88.766 86.226 1.0 22.49 62 D 1 ATOM 7030 C CA . ILE D ? 61 ? -36.269 88.349 85.401 1.0 20.71 62 D 1 ATOM 7031 C C . ILE D ? 61 ? -36.696 86.959 85.840 1.0 20.47 62 D 1 ATOM 7032 O O . ILE D ? 61 ? -35.873 86.128 86.245 1.0 21.12 62 D 1 ATOM 7033 C CB . ILE D ? 61 ? -35.899 88.369 83.904 1.0 19.62 62 D 1 ATOM 7034 C CG1 . ILE D ? 61 ? -35.277 89.716 83.516 1.0 21.44 62 D 1 ATOM 7035 C CG2 . ILE D ? 61 ? -37.128 88.101 83.060 1.0 19.28 62 D 1 ATOM 7036 C CD1 . ILE D ? 61 ? -34.601 89.711 82.163 1.0 24.0 62 D 1 ATOM 7037 H H . ILE D ? 61 ? -34.405 88.387 86.010 1.0 26.78 62 D 1 ATOM 7038 H HA . ILE D ? 61 ? -37.014 88.955 85.540 1.0 24.17 62 D 1 ATOM 7039 H HB . ILE D ? 61 ? -35.249 87.667 83.735 1.0 21.96 62 D 1 ATOM 7040 H HG12 . ILE D ? 61 ? -35.974 90.389 83.496 1.0 25.65 62 D 1 ATOM 7041 H HG13 . ILE D ? 61 ? -34.610 89.955 84.179 1.0 25.65 62 D 1 ATOM 7042 H HG21 . ILE D ? 61 ? -36.877 88.117 82.123 1.0 23.99 62 D 1 ATOM 7043 H HG22 . ILE D ? 61 ? -37.486 87.230 83.293 1.0 23.99 62 D 1 ATOM 7044 H HG23 . ILE D ? 61 ? -37.788 88.789 83.238 1.0 23.99 62 D 1 ATOM 7045 H HD11 . ILE D ? 61 ? -34.234 90.594 81.991 1.0 32.73 62 D 1 ATOM 7046 H HD12 . ILE D ? 61 ? -33.889 89.053 82.168 1.0 32.73 62 D 1 ATOM 7047 H HD13 . ILE D ? 61 ? -35.256 89.487 81.484 1.0 32.73 62 D 1 ATOM 7048 N N . SER D ? 62 ? -37.995 86.695 85.748 1.0 20.63 63 D 1 ATOM 7049 C CA . SER D ? 62 ? -38.527 85.383 86.093 1.0 22.85 63 D 1 ATOM 7050 C C . SER D ? 62 ? -39.824 85.158 85.333 1.0 21.1 63 D 1 ATOM 7051 O O . SER D ? 62 ? -40.454 86.100 84.842 1.0 20.78 63 D 1 ATOM 7052 C CB . SER D ? 62 ? -38.756 85.246 87.604 1.0 23.2 63 D 1 ATOM 7053 O OG . SER D ? 62 ? -39.676 86.218 88.047 1.0 24.56 63 D 1 ATOM 7054 H H . SER D ? 62 ? -38.591 87.259 85.488 1.0 23.33 63 D 1 ATOM 7055 H HA . SER D ? 62 ? -37.892 84.701 85.820 1.0 28.38 63 D 1 ATOM 7056 H HB2 . SER D ? 62 ? -39.112 84.364 87.792 1.0 23.66 63 D 1 ATOM 7057 H HB3 . SER D ? 62 ? -37.913 85.372 88.067 1.0 23.66 63 D 1 ATOM 7058 H HG . SER D ? 62 ? -39.380 86.988 87.888 1.0 28.2 63 D 1 ATOM 7059 N N . ALA D ? 63 ? -40.217 83.888 85.247 1.0 22.01 64 D 1 ATOM 7060 C CA . ALA D ? 63 ? -41.387 83.488 84.483 1.0 22.17 64 D 1 ATOM 7061 C C . ALA D ? 63 ? -42.046 82.290 85.154 1.0 29.24 64 D 1 ATOM 7062 O O . ALA D ? 63 ? -41.375 81.457 85.770 1.0 24.66 64 D 1 ATOM 7063 C CB . ALA D ? 63 ? -41.020 83.140 83.040 1.0 27.44 64 D 1 ATOM 7064 H H . ALA D ? 63 ? -39.812 83.233 85.629 1.0 22.8 64 D 1 ATOM 7065 H HA . ALA D ? 63 ? -42.026 84.218 84.468 1.0 23.01 64 D 1 ATOM 7066 H HB1 . ALA D ? 63 ? -41.824 82.878 82.565 1.0 46.59 64 D 1 ATOM 7067 H HB2 . ALA D ? 63 ? -40.624 83.919 82.619 1.0 46.59 64 D 1 ATOM 7068 H HB3 . ALA D ? 63 ? -40.385 82.406 83.045 1.0 46.59 64 D 1 ATOM 7069 N N . THR D ? 64 ? -43.368 82.213 85.021 1.0 24.44 65 D 1 ATOM 7070 C CA . THR D ? 64 ? -44.170 81.099 85.509 1.0 25.55 65 D 1 ATOM 7071 C C . THR D ? 64 ? -44.976 80.510 84.355 1.0 25.62 65 D 1 ATOM 7072 O O . THR D ? 64 ? -45.179 81.164 83.327 1.0 25.19 65 D 1 ATOM 7073 C CB . THR D ? 64 ? -45.116 81.558 86.625 1.0 26.49 65 D 1 ATOM 7074 C CG2 . THR D ? 64 ? -44.331 82.172 87.763 1.0 27.95 65 D 1 ATOM 7075 O OG1 . THR D ? 64 ? -46.017 82.546 86.109 1.0 27.9 65 D 1 ATOM 7076 H H . THR D ? 64 ? -43.838 82.821 84.636 1.0 24.94 65 D 1 ATOM 7077 H HA . THR D ? 64 ? -43.587 80.408 85.863 1.0 26.28 65 D 1 ATOM 7078 H HB . THR D ? 64 ? -45.618 80.800 86.965 1.0 29.21 65 D 1 ATOM 7079 H HG1 . THR D ? 64 ? -46.470 82.221 85.480 1.0 36.27 65 D 1 ATOM 7080 H HG21 . THR D ? 64 ? -44.935 82.460 88.465 1.0 34.04 65 D 1 ATOM 7081 H HG22 . THR D ? 64 ? -43.711 81.521 88.128 1.0 34.04 65 D 1 ATOM 7082 H HG23 . THR D ? 64 ? -43.830 82.939 87.443 1.0 34.04 65 D 1 ATOM 7083 N N . LEU D ? 65 ? -45.452 79.273 84.535 1.0 26.41 66 D 1 ATOM 7084 C CA . LEU D ? 65 ? -46.210 78.569 83.503 1.0 31.46 66 D 1 ATOM 7085 C C . LEU D ? 65 ? -47.410 77.842 84.103 1.0 30.69 66 D 1 ATOM 7086 O O . LEU D ? 65 ? -47.263 77.086 85.068 1.0 28.02 66 D 1 ATOM 7087 C CB . LEU D ? 65 ? -45.316 77.560 82.777 1.0 31.74 66 D 1 ATOM 7088 C CG . LEU D ? 65 ? -45.953 76.734 81.659 1.0 31.36 66 D 1 ATOM 7089 C CD1 . LEU D ? 65 ? -46.263 77.588 80.433 1.0 27.54 66 D 1 ATOM 7090 C CD2 . LEU D ? 65 ? -45.044 75.569 81.303 1.0 28.26 66 D 1 ATOM 7091 H H . LEU D ? 65 ? -45.346 78.819 85.256 1.0 27.69 66 D 1 ATOM 7092 H HA . LEU D ? 65 ? -46.537 79.210 82.852 1.0 45.85 66 D 1 ATOM 7093 H HB2 . LEU D ? 65 ? -44.574 78.046 82.383 1.0 44.91 66 D 1 ATOM 7094 H HB3 . LEU D ? 65 ? -44.974 76.935 83.433 1.0 44.91 66 D 1 ATOM 7095 H HG . LEU D ? 65 ? -46.792 76.368 81.982 1.0 41.07 66 D 1 ATOM 7096 H HD11 . LEU D ? 65 ? -46.664 77.027 79.751 1.0 27.17 66 D 1 ATOM 7097 H HD12 . LEU D ? 65 ? -46.879 78.294 80.688 1.0 27.17 66 D 1 ATOM 7098 H HD13 . LEU D ? 65 ? -45.438 77.974 80.102 1.0 27.17 66 D 1 ATOM 7099 H HD21 . LEU D ? 65 ? -45.458 75.052 80.593 1.0 27.07 66 D 1 ATOM 7100 H HD22 . LEU D ? 65 ? -44.190 75.916 81.004 1.0 27.07 66 D 1 ATOM 7101 H HD23 . LEU D ? 65 ? -44.921 75.013 82.089 1.0 27.07 66 D 1 ATOM 7102 N N . ASN D ? 66 ? -48.586 78.058 83.507 1.0 27.99 67 D 1 ATOM 7103 C CA . ASN D ? 66 ? -49.816 77.346 83.858 1.0 28.92 67 D 1 ATOM 7104 C C . ASN D ? 66 ? -50.407 76.783 82.568 1.0 31.67 67 D 1 ATOM 7105 O O . ASN D ? 66 ? -51.083 77.499 81.825 1.0 29.62 67 D 1 ATOM 7106 C CB . ASN D ? 66 ? -50.817 78.256 84.564 1.0 32.06 67 D 1 ATOM 7107 C CG . ASN D ? 66 ? -52.069 77.505 85.014 1.0 31.76 67 D 1 ATOM 7108 N ND2 . ASN D ? 66 ? -52.687 77.974 86.092 1.0 32.42 67 D 1 ATOM 7109 O OD1 . ASN D ? 66 ? -52.470 76.517 84.398 1.0 31.5 67 D 1 ATOM 7110 H H . ASN D ? 66 ? -48.700 78.632 82.877 1.0 31.67 67 D 1 ATOM 7111 H HA . ASN D ? 66 ? -49.604 76.605 84.448 1.0 34.24 67 D 1 ATOM 7112 H HB2 . ASN D ? 66 ? -50.398 78.640 85.350 1.0 47.04 67 D 1 ATOM 7113 H HB3 . ASN D ? 66 ? -51.091 78.960 83.955 1.0 47.04 67 D 1 ATOM 7114 H HD21 . ASN D ? 66 ? -53.396 77.586 86.385 1.0 41.72 67 D 1 ATOM 7115 H HD22 . ASN D ? 66 ? -52.378 78.667 86.498 1.0 41.72 67 D 1 ATOM 7116 N N . THR D ? 67 ? -50.157 75.502 82.305 1.0 30.12 68 D 1 ATOM 7117 C CA . THR D ? 67 ? -50.627 74.906 81.062 1.0 30.98 68 D 1 ATOM 7118 C C . THR D ? 67 ? -52.121 74.609 81.095 1.0 31.95 68 D 1 ATOM 7119 O O . THR D ? 67 ? -52.762 74.595 80.040 1.0 38.52 68 D 1 ATOM 7120 C CB . THR D ? 67 ? -49.844 73.627 80.765 1.0 33.31 68 D 1 ATOM 7121 C CG2 . THR D ? 67 ? -48.374 73.952 80.550 1.0 30.7 68 D 1 ATOM 7122 O OG1 . THR D ? 67 ? -49.981 72.711 81.859 1.0 31.52 68 D 1 ATOM 7123 H H . THR D ? 67 ? -49.724 74.967 82.820 1.0 34.92 68 D 1 ATOM 7124 H HA . THR D ? 67 ? -50.465 75.529 80.335 1.0 35.39 68 D 1 ATOM 7125 H HB . THR D ? 67 ? -50.189 73.218 79.956 1.0 41.87 68 D 1 ATOM 7126 H HG1 . THR D ? 67 ? -49.551 72.007 81.699 1.0 36.18 68 D 1 ATOM 7127 H HG21 . THR D ? 67 ? -47.880 73.140 80.361 1.0 31.9 68 D 1 ATOM 7128 H HG22 . THR D ? 67 ? -48.276 74.562 79.801 1.0 31.9 68 D 1 ATOM 7129 H HG23 . THR D ? 67 ? -48.006 74.368 81.345 1.0 31.9 68 D 1 ATOM 7130 N N . LYS D ? 68 ? -52.693 74.393 82.280 1.0 34.7 69 D 1 ATOM 7131 C CA . LYS D ? 68 ? -54.112 74.044 82.363 1.0 38.59 69 D 1 ATOM 7132 C C . LYS D ? 68 ? -54.987 75.170 81.823 1.0 36.51 69 D 1 ATOM 7133 O O . LYS D ? 68 ? -55.878 74.937 81.001 1.0 38.63 69 D 1 ATOM 7134 C CB . LYS D ? 68 ? -54.490 73.705 83.806 1.0 37.12 69 D 1 ATOM 7135 C CG . LYS D ? 68 ? -55.923 73.191 83.970 1.0 54.13 69 D 1 ATOM 7136 C CD . LYS D ? 68 ? -56.053 72.229 85.151 1.0 54.05 69 D 1 ATOM 7137 C CE . LYS D ? 68 ? -57.511 71.937 85.496 1.0 57.9 69 D 1 ATOM 7138 N NZ . LYS D ? 68 ? -58.279 71.401 84.336 1.0 59.8 69 D 1 ATOM 7139 H H . LYS D ? 68 ? -52.291 74.441 83.038 1.0 50.28 69 D 1 ATOM 7140 H HA . LYS D ? 68 ? -54.273 73.256 81.819 1.0 60.41 69 D 1 ATOM 7141 H HB2 . LYS D ? 68 ? -53.890 73.016 84.133 1.0 45.96 69 D 1 ATOM 7142 H HB3 . LYS D ? 68 ? -54.399 74.503 84.348 1.0 45.96 69 D 1 ATOM 7143 H HG2 . LYS D ? 68 ? -56.516 73.943 84.125 1.0 109.07 69 D 1 ATOM 7144 H HG3 . LYS D ? 68 ? -56.186 72.719 83.165 1.0 109.07 69 D 1 ATOM 7145 H HD2 . LYS D ? 68 ? -55.621 71.390 84.926 1.0 104.3 69 D 1 ATOM 7146 H HD3 . LYS D ? 68 ? -55.631 72.624 85.930 1.0 104.3 69 D 1 ATOM 7147 H HE2 . LYS D ? 68 ? -57.543 71.278 86.207 1.0 107.3 69 D 1 ATOM 7148 H HE3 . LYS D ? 68 ? -57.939 72.758 85.786 1.0 107.3 69 D 1 ATOM 7149 H HZ1 . LYS D ? 68 ? -59.121 71.243 84.576 1.0 109.81 69 D 1 ATOM 7150 H HZ2 . LYS D ? 68 ? -58.273 71.990 83.670 1.0 109.81 69 D 1 ATOM 7151 H HZ3 . LYS D ? 68 ? -57.911 70.641 84.053 1.0 109.81 69 D 1 ATOM 7152 N N . GLU D ? 69 ? -54.738 76.402 82.264 1.0 35.49 70 D 1 ATOM 7153 C CA . GLU D ? 69 ? -55.477 77.564 81.783 1.0 43.76 70 D 1 ATOM 7154 C C . GLU D ? 69 ? -54.795 78.284 80.622 1.0 43.28 70 D 1 ATOM 7155 O O . GLU D ? 69 ? -55.399 79.186 80.034 1.0 38.61 70 D 1 ATOM 7156 C CB . GLU D ? 69 ? -55.692 78.545 82.937 1.0 37.63 70 D 1 ATOM 7157 C CG . GLU D ? 69 ? -56.586 77.981 84.035 1.0 45.55 70 D 1 ATOM 7158 C CD . GLU D ? 69 ? -56.480 78.772 85.325 1.0 55.79 70 D 1 ATOM 7159 O OE1 . GLU D ? 69 ? -56.410 80.019 85.255 1.0 57.14 70 D 1 ATOM 7160 O OE2 . GLU D ? 69 ? -56.450 78.144 86.408 1.0 61.22 70 D 1 ATOM 7161 H H . GLU D ? 69 ? -54.136 76.593 82.849 1.0 43.9 70 D 1 ATOM 7162 H HA . GLU D ? 69 ? -56.349 77.271 81.477 1.0 78.06 70 D 1 ATOM 7163 H HB2 . GLU D ? 69 ? -54.833 78.762 83.332 1.0 54.07 70 D 1 ATOM 7164 H HB3 . GLU D ? 69 ? -56.112 79.349 82.593 1.0 54.07 70 D 1 ATOM 7165 H HG2 . GLU D ? 69 ? -57.510 78.010 83.739 1.0 78.88 70 D 1 ATOM 7166 H HG3 . GLU D ? 69 ? -56.323 77.066 84.219 1.0 78.88 70 D 1 ATOM 7167 N N . GLY D ? 70 ? -53.565 77.916 80.278 1.0 31.97 71 D 1 ATOM 7168 C CA . GLY D ? 70 ? -52.891 78.506 79.138 1.0 33.54 71 D 1 ATOM 7169 C C . GLY D ? 70 ? -52.367 79.910 79.371 1.0 31.25 71 D 1 ATOM 7170 O O . GLY D ? 70 ? -52.654 80.810 78.578 1.0 30.48 71 D 1 ATOM 7171 H H . GLY D ? 70 ? -53.100 77.323 80.693 1.0 39.68 71 D 1 ATOM 7172 H HA2 . GLY D ? 70 ? -52.139 77.944 78.890 1.0 48.13 71 D 1 ATOM 7173 H HA3 . GLY D ? 70 ? -53.504 78.535 78.388 1.0 48.13 71 D 1 ATOM 7174 N N . TYR D ? 71 ? -51.588 80.106 80.440 1.0 29.87 72 D 1 ATOM 7175 C CA . TYR D ? 71 ? -51.080 81.417 80.834 1.0 31.1 72 D 1 ATOM 7176 C C . TYR D ? 71 ? -49.627 81.303 81.254 1.0 29.1 72 D 1 ATOM 7177 O O . TYR D ? 71 ? -49.241 80.337 81.917 1.0 29.25 72 D 1 ATOM 7178 C CB . TYR D ? 71 ? -51.859 82.020 82.018 1.0 31.27 72 D 1 ATOM 7179 C CG . TYR D ? 71 ? -53.157 82.694 81.661 1.0 40.01 72 D 1 ATOM 7180 C CD1 . TYR D ? 71 ? -53.176 83.974 81.112 1.0 45.24 72 D 1 ATOM 7181 C CD2 . TYR D ? 71 ? -54.372 82.061 81.893 1.0 45.54 72 D 1 ATOM 7182 C CE1 . TYR D ? 71 ? -54.372 84.596 80.791 1.0 51.85 72 D 1 ATOM 7183 C CE2 . TYR D ? 71 ? -55.566 82.673 81.573 1.0 48.9 72 D 1 ATOM 7184 C CZ . TYR D ? 71 ? -55.560 83.939 81.025 1.0 54.55 72 D 1 ATOM 7185 O OH . TYR D ? 71 ? -56.756 84.542 80.714 1.0 62.24 72 D 1 ATOM 7186 H H . TYR D ? 71 ? -51.335 79.474 80.965 1.0 39.22 72 D 1 ATOM 7187 H HA . TYR D ? 71 ? -51.139 82.027 80.082 1.0 48.56 72 D 1 ATOM 7188 H HB2 . TYR D ? 71 ? -52.063 81.309 82.645 1.0 48.73 72 D 1 ATOM 7189 H HB3 . TYR D ? 71 ? -51.297 82.682 82.450 1.0 48.73 72 D 1 ATOM 7190 H HD1 . TYR D ? 71 ? -52.373 84.416 80.953 1.0 94.26 72 D 1 ATOM 7191 H HD2 . TYR D ? 71 ? -54.379 81.207 82.260 1.0 87.61 72 D 1 ATOM 7192 H HE1 . TYR D ? 71 ? -54.373 85.449 80.421 1.0 109.86 72 D 1 ATOM 7193 H HE2 . TYR D ? 71 ? -56.372 82.236 81.730 1.0 90.88 72 D 1 ATOM 7194 H HH . TYR D ? 71 ? -57.394 84.032 80.908 1.0 129.57 72 D 1 ATOM 7195 N N . SER D ? 72 ? -48.834 82.309 80.889 1.0 25.05 73 D 1 ATOM 7196 C CA . SER D ? 72 ? -47.493 82.484 81.425 1.0 22.24 73 D 1 ATOM 7197 C C . SER D ? 72 ? -47.303 83.959 81.743 1.0 21.98 73 D 1 ATOM 7198 O O . SER D ? 72 ? -47.697 84.823 80.953 1.0 20.85 73 D 1 ATOM 7199 C CB . SER D ? 72 ? -46.419 81.995 80.438 1.0 21.49 73 D 1 ATOM 7200 O OG . SER D ? 72 ? -45.102 82.298 80.889 1.0 21.77 73 D 1 ATOM 7201 H H . SER D ? 72 ? -49.059 82.914 80.319 1.0 31.54 73 D 1 ATOM 7202 H HA . SER D ? 72 ? -47.405 81.978 82.248 1.0 22.76 73 D 1 ATOM 7203 H HB2 . SER D ? 72 ? -46.501 81.034 80.337 1.0 21.28 73 D 1 ATOM 7204 H HB3 . SER D ? 72 ? -46.562 82.427 79.581 1.0 21.28 73 D 1 ATOM 7205 H HG . SER D ? 72 ? -44.961 81.928 81.630 1.0 25.78 73 D 1 ATOM 7206 N N . TYR D ? 73 ? -46.728 84.246 82.909 1.0 21.21 74 D 1 ATOM 7207 C CA . TYR D ? 73 ? -46.411 85.611 83.312 1.0 26.59 74 D 1 ATOM 7208 C C . TYR D ? 73 ? -44.900 85.797 83.366 1.0 24.56 74 D 1 ATOM 7209 O O . TYR D ? 73 ? -44.181 84.918 83.848 1.0 21.2 74 D 1 ATOM 7210 C CB . TYR D ? 73 ? -46.996 85.940 84.687 1.0 21.47 74 D 1 ATOM 7211 C CG . TYR D ? 73 ? -48.501 85.782 84.808 1.0 27.98 74 D 1 ATOM 7212 C CD1 . TYR D ? 73 ? -49.359 86.791 84.400 1.0 32.0 74 D 1 ATOM 7213 C CD2 . TYR D ? 73 ? -49.055 84.638 85.364 1.0 32.92 74 D 1 ATOM 7214 C CE1 . TYR D ? 73 ? -50.738 86.654 84.519 1.0 37.6 74 D 1 ATOM 7215 C CE2 . TYR D ? 73 ? -50.426 84.490 85.486 1.0 39.14 74 D 1 ATOM 7216 C CZ . TYR D ? 73 ? -51.265 85.504 85.064 1.0 42.74 74 D 1 ATOM 7217 O OH . TYR D ? 73 ? -52.639 85.369 85.190 1.0 48.02 74 D 1 ATOM 7218 H H . TYR D ? 73 ? -46.509 83.654 83.493 1.0 23.0 74 D 1 ATOM 7219 H HA . TYR D ? 73 ? -46.776 86.233 82.665 1.0 46.24 74 D 1 ATOM 7220 H HB2 . TYR D ? 73 ? -46.589 85.353 85.343 1.0 24.57 74 D 1 ATOM 7221 H HB3 . TYR D ? 73 ? -46.783 86.861 84.900 1.0 24.57 74 D 1 ATOM 7222 H HD1 . TYR D ? 73 ? -49.007 87.568 84.029 1.0 63.65 74 D 1 ATOM 7223 H HD2 . TYR D ? 73 ? -48.494 83.953 85.648 1.0 65.38 74 D 1 ATOM 7224 H HE1 . TYR D ? 73 ? -51.301 87.337 84.235 1.0 78.82 74 D 1 ATOM 7225 H HE2 . TYR D ? 73 ? -50.781 83.715 85.857 1.0 85.83 74 D 1 ATOM 7226 H HH . TYR D ? 73 ? -52.824 84.625 85.535 1.0 106.71 74 D 1 ATOM 7227 N N . LEU D ? 74 ? -44.424 86.944 82.878 1.0 21.64 75 D 1 ATOM 7228 C CA . LEU D ? 74 ? -43.023 87.323 82.981 1.0 19.57 75 D 1 ATOM 7229 C C . LEU D ? 74 ? -42.906 88.494 83.946 1.0 20.24 75 D 1 ATOM 7230 O O . LEU D ? 74 ? -43.660 89.467 83.838 1.0 19.6 75 D 1 ATOM 7231 C CB . LEU D ? 74 ? -42.435 87.704 81.617 1.0 18.87 75 D 1 ATOM 7232 C CG . LEU D ? 74 ? -40.906 87.840 81.607 1.0 22.36 75 D 1 ATOM 7233 C CD1 . LEU D ? 74 ? -40.268 86.618 81.020 1.0 22.99 75 D 1 ATOM 7234 C CD2 . LEU D ? 74 ? -40.477 89.062 80.850 1.0 24.24 75 D 1 ATOM 7235 H H . LEU D ? 74 ? -44.909 87.529 82.475 1.0 32.55 75 D 1 ATOM 7236 H HA . LEU D ? 74 ? -42.513 86.579 83.336 1.0 26.46 75 D 1 ATOM 7237 H HB2 . LEU D ? 74 ? -42.675 87.022 80.973 1.0 27.88 75 D 1 ATOM 7238 H HB3 . LEU D ? 74 ? -42.807 88.557 81.345 1.0 27.88 75 D 1 ATOM 7239 H HG . LEU D ? 74 ? -40.592 87.930 82.521 1.0 42.59 75 D 1 ATOM 7240 H HD11 . LEU D ? 74 ? -39.306 86.730 81.027 1.0 46.44 75 D 1 ATOM 7241 H HD12 . LEU D ? 74 ? -40.515 85.846 81.554 1.0 46.44 75 D 1 ATOM 7242 H HD13 . LEU D ? 74 ? -40.583 86.505 80.109 1.0 46.44 75 D 1 ATOM 7243 H HD21 . LEU D ? 74 ? -39.508 89.117 80.863 1.0 49.68 75 D 1 ATOM 7244 H HD22 . LEU D ? 74 ? -40.792 88.993 79.935 1.0 49.68 75 D 1 ATOM 7245 H HD23 . LEU D ? 74 ? -40.859 89.847 81.274 1.0 49.68 75 D 1 ATOM 7246 N N . TYR D ? 75 ? -41.978 88.384 84.894 1.0 19.23 76 D 1 ATOM 7247 C CA . TYR D ? 75 ? -41.782 89.369 85.947 1.0 19.94 76 D 1 ATOM 7248 C C . TYR D ? 75 ? -40.380 89.955 85.845 1.0 20.19 76 D 1 ATOM 7249 O O . TYR D ? 75 ? -39.416 89.220 85.631 1.0 19.83 76 D 1 ATOM 7250 C CB . TYR D ? 75 ? -41.953 88.740 87.335 1.0 21.22 76 D 1 ATOM 7251 C CG . TYR D ? 75 ? -43.318 88.156 87.610 1.0 30.43 76 D 1 ATOM 7252 C CD1 . TYR D ? 75 ? -44.317 88.934 88.179 1.0 28.18 76 D 1 ATOM 7253 C CD2 . TYR D ? 75 ? -43.607 86.827 87.315 1.0 28.79 76 D 1 ATOM 7254 C CE1 . TYR D ? 75 ? -45.567 88.409 88.447 1.0 28.9 76 D 1 ATOM 7255 C CE2 . TYR D ? 75 ? -44.862 86.287 87.584 1.0 26.22 76 D 1 ATOM 7256 C CZ . TYR D ? 75 ? -45.835 87.089 88.145 1.0 22.58 76 D 1 ATOM 7257 O OH . TYR D ? 75 ? -47.087 86.582 88.413 1.0 23.44 76 D 1 ATOM 7258 H H . TYR D ? 75 ? -41.432 87.721 84.946 1.0 21.44 76 D 1 ATOM 7259 H HA . TYR D ? 75 ? -42.426 90.086 85.849 1.0 22.15 76 D 1 ATOM 7260 H HB2 . TYR D ? 75 ? -41.305 88.024 87.432 1.0 22.97 76 D 1 ATOM 7261 H HB3 . TYR D ? 75 ? -41.786 89.422 88.004 1.0 22.97 76 D 1 ATOM 7262 H HD1 . TYR D ? 75 ? -44.142 89.823 88.385 1.0 50.18 76 D 1 ATOM 7263 H HD2 . TYR D ? 75 ? -42.949 86.289 86.938 1.0 50.59 76 D 1 ATOM 7264 H HE1 . TYR D ? 75 ? -46.227 88.945 88.825 1.0 52.92 76 D 1 ATOM 7265 H HE2 . TYR D ? 75 ? -45.046 85.399 87.379 1.0 40.59 76 D 1 ATOM 7266 H HH . TYR D ? 75 ? -47.572 87.179 88.752 1.0 29.78 76 D 1 ATOM 7267 N N . ILE D ? 76 ? -40.272 91.274 86.012 1.0 19.95 77 D 1 ATOM 7268 C CA . ILE D ? 76 ? -38.981 91.959 86.117 1.0 21.77 77 D 1 ATOM 7269 C C . ILE D ? 76 ? -38.999 92.771 87.403 1.0 23.23 77 D 1 ATOM 7270 O O . ILE D ? 76 ? -39.856 93.645 87.575 1.0 23.5 77 D 1 ATOM 7271 C CB . ILE D ? 76 ? -38.694 92.873 84.912 1.0 21.66 77 D 1 ATOM 7272 C CG1 . ILE D ? 76 ? -38.685 92.066 83.622 1.0 18.81 77 D 1 ATOM 7273 C CG2 . ILE D ? 76 ? -37.340 93.585 85.071 1.0 25.82 77 D 1 ATOM 7274 C CD1 . ILE D ? 76 ? -38.679 92.896 82.386 1.0 26.51 77 D 1 ATOM 7275 H H . ILE D ? 76 ? -40.945 91.805 86.070 1.0 22.19 77 D 1 ATOM 7276 H HA . ILE D ? 76 ? -38.271 91.302 86.179 1.0 27.17 77 D 1 ATOM 7277 H HB . ILE D ? 76 ? -39.393 93.542 84.855 1.0 28.9 77 D 1 ATOM 7278 H HG12 . ILE D ? 76 ? -37.891 91.509 83.607 1.0 21.23 77 D 1 ATOM 7279 H HG13 . ILE D ? 76 ? -39.477 91.507 83.598 1.0 21.23 77 D 1 ATOM 7280 H HG21 . ILE D ? 76 ? -37.189 94.151 84.297 1.0 41.12 77 D 1 ATOM 7281 H HG22 . ILE D ? 76 ? -37.359 94.124 85.876 1.0 41.12 77 D 1 ATOM 7282 H HG23 . ILE D ? 76 ? -36.638 92.918 85.135 1.0 41.12 77 D 1 ATOM 7283 H HD11 . ILE D ? 76 ? -38.674 92.312 81.612 1.0 49.54 77 D 1 ATOM 7284 H HD12 . ILE D ? 76 ? -39.474 93.453 82.376 1.0 49.54 77 D 1 ATOM 7285 H HD13 . ILE D ? 76 ? -37.886 93.454 82.385 1.0 49.54 77 D 1 ATOM 7286 N N . LYS D ? 77 ? -38.069 92.480 88.299 1.0 23.51 78 D 1 ATOM 7287 C CA . LYS D ? 77 ? -37.920 93.227 89.539 1.0 26.9 78 D 1 ATOM 7288 C C . LYS D ? 77 ? -36.877 94.336 89.382 1.0 26.16 78 D 1 ATOM 7289 O O . LYS D ? 77 ? -35.893 94.189 88.652 1.0 24.88 78 D 1 ATOM 7290 C CB . LYS D ? 77 ? -37.517 92.278 90.665 1.0 31.7 78 D 1 ATOM 7291 C CG . LYS D ? 77 ? -37.472 92.918 92.035 1.0 39.73 78 D 1 ATOM 7292 C CD . LYS D ? 77 ? -37.133 91.895 93.109 1.0 42.87 78 D 1 ATOM 7293 C CE . LYS D ? 77 ? -35.659 91.540 93.102 1.0 44.56 78 D 1 ATOM 7294 N NZ . LYS D ? 77 ? -34.814 92.707 93.492 1.0 47.47 78 D 1 ATOM 7295 H H . LYS D ? 77 ? -37.500 91.843 88.210 1.0 25.65 78 D 1 ATOM 7296 H HA . LYS D ? 77 ? -38.768 93.635 89.772 1.0 35.16 78 D 1 ATOM 7297 H HB2 . LYS D ? 77 ? -38.156 91.549 90.701 1.0 49.81 78 D 1 ATOM 7298 H HB3 . LYS D ? 77 ? -36.633 91.928 90.475 1.0 49.81 78 D 1 ATOM 7299 H HG2 . LYS D ? 77 ? -36.791 93.608 92.044 1.0 77.65 78 D 1 ATOM 7300 H HG3 . LYS D ? 77 ? -38.341 93.298 92.240 1.0 77.65 78 D 1 ATOM 7301 H HD2 . LYS D ? 77 ? -37.352 92.263 93.980 1.0 87.84 78 D 1 ATOM 7302 H HD3 . LYS D ? 77 ? -37.642 91.085 92.951 1.0 87.84 78 D 1 ATOM 7303 H HE2 . LYS D ? 77 ? -35.498 90.823 93.735 1.0 90.81 78 D 1 ATOM 7304 H HE3 . LYS D ? 77 ? -35.401 91.263 92.209 1.0 90.81 78 D 1 ATOM 7305 H HZ1 . LYS D ? 77 ? -33.955 92.478 93.482 1.0 96.89 78 D 1 ATOM 7306 H HZ2 . LYS D ? 77 ? -34.942 93.379 92.922 1.0 96.89 78 D 1 ATOM 7307 H HZ3 . LYS D ? 77 ? -35.031 92.979 94.312 1.0 96.89 78 D 1 ATOM 7308 N N . GLY D ? 78 ? -37.106 95.455 90.071 1.0 26.57 79 D 1 ATOM 7309 C CA . GLY D ? 78 ? -36.168 96.566 90.073 1.0 26.79 79 D 1 ATOM 7310 C C . GLY D ? 78 ? -35.673 96.941 88.693 1.0 26.77 79 D 1 ATOM 7311 O O . GLY D ? 78 ? -34.464 96.978 88.445 1.0 27.78 79 D 1 ATOM 7312 H H . GLY D ? 78 ? -37.807 95.591 90.551 1.0 30.63 79 D 1 ATOM 7313 H HA2 . GLY D ? 78 ? -36.596 97.345 90.464 1.0 28.53 79 D 1 ATOM 7314 H HA3 . GLY D ? 78 ? -35.400 96.335 90.619 1.0 28.53 79 D 1 ATOM 7315 N N . SER D ? 79 ? -36.605 97.233 87.793 1.0 24.18 80 D 1 ATOM 7316 C CA . SER D ? 79 ? -36.276 97.362 86.381 1.0 28.34 80 D 1 ATOM 7317 C C . SER D ? 79 ? -35.212 98.433 86.155 1.0 28.52 80 D 1 ATOM 7318 O O . SER D ? 79 ? -35.143 99.445 86.861 1.0 27.55 80 D 1 ATOM 7319 C CB . SER D ? 79 ? -37.532 97.691 85.579 1.0 25.95 80 D 1 ATOM 7320 O OG . SER D ? 79 ? -37.993 98.997 85.878 1.0 31.0 80 D 1 ATOM 7321 H H . SER D ? 79 ? -37.436 97.359 87.974 1.0 24.95 80 D 1 ATOM 7322 H HA . SER D ? 79 ? -35.925 96.518 86.059 1.0 42.12 80 D 1 ATOM 7323 H HB2 . SER D ? 79 ? -37.326 97.639 84.632 1.0 35.45 80 D 1 ATOM 7324 H HB3 . SER D ? 79 ? -38.227 97.052 85.803 1.0 35.45 80 D 1 ATOM 7325 H HG . SER D ? 79 ? -38.175 99.057 86.697 1.0 52.23 80 D 1 ATOM 7326 N N . GLN D ? 80 ? -34.385 98.196 85.147 1.0 26.07 81 D 1 ATOM 7327 C CA . GLN D ? 80 ? -33.293 99.069 84.768 1.0 28.11 81 D 1 ATOM 7328 C C . GLN D ? 80 ? -33.473 99.522 83.326 1.0 28.16 81 D 1 ATOM 7329 O O . GLN D ? 80 ? -34.148 98.852 82.535 1.0 26.11 81 D 1 ATOM 7330 C CB . GLN D ? 80 ? -31.947 98.341 84.920 1.0 30.39 81 D 1 ATOM 7331 C CG . GLN D ? 80 ? -31.659 97.919 86.346 1.0 33.31 81 D 1 ATOM 7332 C CD . GLN D ? 80 ? -31.526 99.109 87.260 1.0 36.2 81 D 1 ATOM 7333 N NE2 . GLN D ? 80 ? -30.602 100.002 86.925 1.0 36.36 81 D 1 ATOM 7334 O OE1 . GLN D ? 80 ? -32.250 99.238 88.252 1.0 36.53 81 D 1 ATOM 7335 H H . GLN D ? 80 ? -34.445 97.499 84.647 1.0 29.48 81 D 1 ATOM 7336 H HA . GLN D ? 80 ? -33.287 99.852 85.340 1.0 34.45 81 D 1 ATOM 7337 H HB2 . GLN D ? 80 ? -31.958 97.543 84.369 1.0 42.03 81 D 1 ATOM 7338 H HB3 . GLN D ? 80 ? -31.235 98.932 84.633 1.0 42.03 81 D 1 ATOM 7339 H HG2 . GLN D ? 80 ? -32.388 97.366 86.670 1.0 49.8 81 D 1 ATOM 7340 H HG3 . GLN D ? 80 ? -30.826 97.422 86.370 1.0 49.8 81 D 1 ATOM 7341 H HE21 . GLN D ? 80 ? -30.122 99.880 86.221 1.0 56.04 81 D 1 ATOM 7342 H HE22 . GLN D ? 80 ? -30.483 100.702 87.411 1.0 56.04 81 D 1 ATOM 7343 N N . PRO D ? 81 ? -32.880 100.661 82.948 1.0 28.21 82 D 1 ATOM 7344 C CA . PRO D ? 81 ? -32.971 101.097 81.542 1.0 30.48 82 D 1 ATOM 7345 C C . PRO D ? 81 ? -32.598 100.013 80.547 1.0 30.25 82 D 1 ATOM 7346 O O . PRO D ? 81 ? -33.233 99.911 79.490 1.0 31.3 82 D 1 ATOM 7347 C CB . PRO D ? 81 ? -32.000 102.285 81.488 1.0 31.49 82 D 1 ATOM 7348 C CG . PRO D ? 81 ? -32.005 102.827 82.880 1.0 31.78 82 D 1 ATOM 7349 C CD . PRO D ? 81 ? -32.123 101.618 83.773 1.0 28.81 82 D 1 ATOM 7350 H HA . PRO D ? 81 ? -33.869 101.411 81.348 1.0 36.2 82 D 1 ATOM 7351 H HB2 . PRO D ? 81 ? -31.114 101.975 81.240 1.0 37.78 82 D 1 ATOM 7352 H HB3 . PRO D ? 81 ? -32.324 102.948 80.857 1.0 37.78 82 D 1 ATOM 7353 H HG2 . PRO D ? 81 ? -31.176 103.299 83.050 1.0 39.05 82 D 1 ATOM 7354 H HG3 . PRO D ? 81 ? -32.767 103.416 82.998 1.0 39.05 82 D 1 ATOM 7355 H HD2 . PRO D ? 81 ? -31.245 101.265 83.982 1.0 31.32 82 D 1 ATOM 7356 H HD3 . PRO D ? 81 ? -32.620 101.840 84.577 1.0 31.32 82 D 1 ATOM 7357 N N . GLU D ? 82 ? -31.594 99.185 80.869 1.0 27.58 83 D 1 ATOM 7358 C CA . GLU D ? 82 ? -31.174 98.106 79.978 1.0 28.3 83 D 1 ATOM 7359 C C . GLU D ? 82 ? -32.305 97.118 79.684 1.0 26.94 83 D 1 ATOM 7360 O O . GLU D ? 82 ? -32.217 96.361 78.710 1.0 26.63 83 D 1 ATOM 7361 C CB . GLU D ? 82 ? -29.964 97.364 80.584 1.0 42.87 83 D 1 ATOM 7362 C CG . GLU D ? 82 ? -30.159 96.826 82.043 1.0 42.02 83 D 1 ATOM 7363 C CD . GLU D ? 82 ? -29.870 95.316 82.224 1.0 41.37 83 D 1 ATOM 7364 O OE1 . GLU D ? 82 ? -29.802 94.865 83.398 1.0 41.34 83 D 1 ATOM 7365 O OE2 . GLU D ? 82 ? -29.751 94.552 81.228 1.0 41.11 83 D 1 ATOM 7366 H H . GLU D ? 82 ? -31.141 99.232 81.599 1.0 30.28 83 D 1 ATOM 7367 H HA . GLU D ? 82 ? -30.893 98.491 79.133 1.0 34.79 83 D 1 ATOM 7368 H HB2 . GLU D ? 82 ? -29.757 96.603 80.019 1.0 20.0 83 D 1 ATOM 7369 H HB3 . GLU D ? 82 ? -29.208 97.972 80.597 1.0 20.0 83 D 1 ATOM 7370 H HG2 . GLU D ? 82 ? -29.562 97.312 82.633 1.0 20.0 83 D 1 ATOM 7371 H HG3 . GLU D ? 82 ? -31.078 96.982 82.309 1.0 20.0 83 D 1 ATOM 7372 N N . ASP D ? 83 ? -33.370 97.114 80.488 1.0 25.95 84 D 1 ATOM 7373 C CA . ASP D ? 83 ? -34.460 96.166 80.284 1.0 26.05 84 D 1 ATOM 7374 C C . ASP D ? 83 ? -35.420 96.598 79.183 1.0 26.18 84 D 1 ATOM 7375 O O . ASP D ? 83 ? -36.243 95.787 78.746 1.0 25.93 84 D 1 ATOM 7376 C CB . ASP D ? 83 ? -35.240 95.976 81.584 1.0 23.45 84 D 1 ATOM 7377 C CG . ASP D ? 83 ? -34.390 95.381 82.690 1.0 28.38 84 D 1 ATOM 7378 O OD1 . ASP D ? 83 ? -33.455 94.615 82.373 1.0 33.11 84 D 1 ATOM 7379 O OD2 . ASP D ? 83 ? -34.662 95.673 83.874 1.0 25.93 84 D 1 ATOM 7380 H H . ASP D ? 83 ? -33.483 97.647 81.154 1.0 27.61 84 D 1 ATOM 7381 H HA . ASP D ? 83 ? -34.086 95.307 80.033 1.0 29.45 84 D 1 ATOM 7382 H HB2 . ASP D ? 83 ? -35.565 96.838 81.885 1.0 23.3 84 D 1 ATOM 7383 H HB3 . ASP D ? 83 ? -35.984 95.377 81.421 1.0 23.3 84 D 1 ATOM 7384 N N . SER D ? 84 ? -35.356 97.852 78.748 1.0 28.21 85 D 1 ATOM 7385 C CA . SER D ? 84 ? -36.205 98.316 77.661 1.0 31.23 85 D 1 ATOM 7386 C C . SER D ? 84 ? -36.026 97.437 76.426 1.0 32.34 85 D 1 ATOM 7387 O O . SER D ? 84 ? -34.916 97.294 75.907 1.0 33.32 85 D 1 ATOM 7388 C CB . SER D ? 84 ? -35.882 99.772 77.343 1.0 34.52 85 D 1 ATOM 7389 O OG . SER D ? 84 ? -36.019 100.589 78.493 1.0 32.44 85 D 1 ATOM 7390 H H . SER D ? 84 ? -34.827 98.452 79.066 1.0 25.82 85 D 1 ATOM 7391 H HA . SER D ? 84 ? -37.134 98.265 77.937 1.0 28.98 85 D 1 ATOM 7392 H HB2 . SER D ? 84 ? -34.968 99.829 77.023 1.0 35.92 85 D 1 ATOM 7393 H HB3 . SER D ? 84 ? -36.492 100.088 76.658 1.0 35.92 85 D 1 ATOM 7394 H HG . SER D ? 84 ? -35.496 100.327 79.095 1.0 29.74 85 D 1 ATOM 7395 N N . ALA D ? 85 ? -37.124 96.847 75.959 1.0 29.48 86 D 1 ATOM 7396 C CA . ALA D ? 85 ? -37.081 95.845 74.900 1.0 29.65 86 D 1 ATOM 7397 C C . ALA D ? 85 ? -38.504 95.392 74.595 1.0 28.75 86 D 1 ATOM 7398 O O . ALA D ? 85 ? -39.435 95.642 75.366 1.0 29.71 86 D 1 ATOM 7399 C CB . ALA D ? 85 ? -36.226 94.643 75.301 1.0 27.44 86 D 1 ATOM 7400 H H . ALA D ? 85 ? -37.918 97.015 76.245 1.0 30.69 86 D 1 ATOM 7401 H HA . ALA D ? 85 ? -36.703 96.237 74.098 1.0 28.69 86 D 1 ATOM 7402 H HB1 . ALA D ? 85 ? -36.224 94.001 74.573 1.0 26.47 86 D 1 ATOM 7403 H HB2 . ALA D ? 85 ? -35.322 94.944 75.480 1.0 26.47 86 D 1 ATOM 7404 H HB3 . ALA D ? 85 ? -36.604 94.238 76.098 1.0 26.47 86 D 1 ATOM 7405 N N . THR D ? 86 ? -38.656 94.720 73.454 1.0 29.41 87 D 1 ATOM 7406 C CA . THR D ? 86 ? -39.861 93.960 73.154 1.0 28.14 87 D 1 ATOM 7407 C C . THR D ? 86 ? -39.676 92.523 73.631 1.0 26.91 87 D 1 ATOM 7408 O O . THR D ? 86 ? -38.696 91.860 73.273 1.0 29.34 87 D 1 ATOM 7409 C CB . THR D ? 86 ? -40.175 93.980 71.658 1.0 30.31 87 D 1 ATOM 7410 C CG2 . THR D ? 86 ? -41.380 93.108 71.342 1.0 30.98 87 D 1 ATOM 7411 O OG1 . THR D ? 86 ? -40.468 95.320 71.251 1.0 30.98 87 D 1 ATOM 7412 H H . THR D ? 86 ? -38.064 94.692 72.831 1.0 30.3 87 D 1 ATOM 7413 H HA . THR D ? 86 ? -40.613 94.345 73.630 1.0 29.7 87 D 1 ATOM 7414 H HB . THR D ? 86 ? -39.412 93.648 71.159 1.0 36.74 87 D 1 ATOM 7415 H HG1 . THR D ? 86 ? -41.131 95.612 71.676 1.0 38.8 87 D 1 ATOM 7416 H HG21 . THR D ? 86 ? -41.567 93.131 70.390 1.0 42.73 87 D 1 ATOM 7417 H HG22 . THR D ? 86 ? -41.205 92.191 71.606 1.0 42.73 87 D 1 ATOM 7418 H HG23 . THR D ? 86 ? -42.159 93.430 71.824 1.0 42.73 87 D 1 ATOM 7419 N N . TYR D ? 87 ? -40.613 92.051 74.443 1.0 26.02 88 D 1 ATOM 7420 C CA . TYR D ? 87 ? -40.593 90.688 74.953 1.0 22.54 88 D 1 ATOM 7421 C C . TYR D ? 87 ? -41.593 89.851 74.163 1.0 22.2 88 D 1 ATOM 7422 O O . TYR D ? 87 ? -42.775 90.205 74.081 1.0 23.85 88 D 1 ATOM 7423 C CB . TYR D ? 87 ? -40.890 90.689 76.451 1.0 20.5 88 D 1 ATOM 7424 C CG . TYR D ? 87 ? -39.783 91.371 77.218 1.0 20.42 88 D 1 ATOM 7425 C CD1 . TYR D ? 87 ? -39.749 92.760 77.345 1.0 21.74 88 D 1 ATOM 7426 C CD2 . TYR D ? 87 ? -38.741 90.636 77.763 1.0 20.2 88 D 1 ATOM 7427 C CE1 . TYR D ? 87 ? -38.719 93.387 78.022 1.0 22.68 88 D 1 ATOM 7428 C CE2 . TYR D ? 87 ? -37.719 91.250 78.436 1.0 21.45 88 D 1 ATOM 7429 C CZ . TYR D ? 87 ? -37.705 92.623 78.566 1.0 21.34 88 D 1 ATOM 7430 O OH . TYR D ? 87 ? -36.661 93.206 79.244 1.0 21.61 88 D 1 ATOM 7431 H H . TYR D ? 87 ? -41.286 92.511 74.718 1.0 31.41 88 D 1 ATOM 7432 H HA . TYR D ? 87 ? -39.709 90.309 74.819 1.0 24.18 88 D 1 ATOM 7433 H HB2 . TYR D ? 87 ? -41.717 91.168 76.615 1.0 22.76 88 D 1 ATOM 7434 H HB3 . TYR D ? 87 ? -40.962 89.774 76.766 1.0 22.76 88 D 1 ATOM 7435 H HD1 . TYR D ? 87 ? -40.433 93.270 76.976 1.0 22.35 88 D 1 ATOM 7436 H HD2 . TYR D ? 87 ? -38.742 89.710 77.680 1.0 23.45 88 D 1 ATOM 7437 H HE1 . TYR D ? 87 ? -38.709 94.313 78.109 1.0 24.83 88 D 1 ATOM 7438 H HE2 . TYR D ? 87 ? -37.032 90.742 78.804 1.0 27.4 88 D 1 ATOM 7439 H HH . TYR D ? 87 ? -36.758 94.040 79.258 1.0 24.08 88 D 1 ATOM 7440 N N . LEU D ? 88 ? -41.109 88.766 73.561 1.0 22.83 89 D 1 ATOM 7441 C CA . LEU D ? 88 ? -41.924 87.879 72.745 1.0 23.65 89 D 1 ATOM 7442 C C . LEU D ? 88 ? -42.158 86.554 73.456 1.0 21.25 89 D 1 ATOM 7443 O O . LEU D ? 88 ? -41.296 86.056 74.183 1.0 18.38 89 D 1 ATOM 7444 C CB . LEU D ? 88 ? -41.268 87.588 71.400 1.0 27.1 89 D 1 ATOM 7445 C CG . LEU D ? 88 ? -40.973 88.747 70.466 1.0 31.3 89 D 1 ATOM 7446 C CD1 . LEU D ? 88 ? -40.283 88.202 69.228 1.0 36.23 89 D 1 ATOM 7447 C CD2 . LEU D ? 88 ? -42.251 89.479 70.107 1.0 30.77 89 D 1 ATOM 7448 H H . LEU D ? 88 ? -40.287 88.519 73.615 1.0 26.52 89 D 1 ATOM 7449 H HA . LEU D ? 88 ? -42.785 88.296 72.581 1.0 30.67 89 D 1 ATOM 7450 H HB2 . LEU D ? 88 ? -40.422 87.147 71.574 1.0 36.82 89 D 1 ATOM 7451 H HB3 . LEU D ? 88 ? -41.846 86.979 70.914 1.0 36.82 89 D 1 ATOM 7452 H HG . LEU D ? 88 ? -40.372 89.370 70.904 1.0 46.49 89 D 1 ATOM 7453 H HD11 . LEU D ? 88 ? -40.090 88.937 68.624 1.0 60.58 89 D 1 ATOM 7454 H HD12 . LEU D ? 88 ? -39.458 87.766 69.492 1.0 60.58 89 D 1 ATOM 7455 H HD13 . LEU D ? 88 ? -40.870 87.563 68.794 1.0 60.58 89 D 1 ATOM 7456 H HD21 . LEU D ? 88 ? -42.037 90.214 69.511 1.0 46.87 89 D 1 ATOM 7457 H HD22 . LEU D ? 88 ? -42.856 88.861 69.667 1.0 46.87 89 D 1 ATOM 7458 H HD23 . LEU D ? 88 ? -42.658 89.819 70.920 1.0 46.87 89 D 1 ATOM 7459 N N . CYS D ? 89 ? -43.338 85.992 73.208 1.0 22.05 90 D 1 ATOM 7460 C CA . CYS D ? 89 ? -43.759 84.693 73.704 1.0 23.27 90 D 1 ATOM 7461 C C . CYS D ? 89 ? -43.992 83.783 72.508 1.0 20.24 90 D 1 ATOM 7462 O O . CYS D ? 89 ? -44.546 84.220 71.495 1.0 22.09 90 D 1 ATOM 7463 C CB . CYS D ? 89 ? -45.048 84.838 74.519 1.0 29.46 90 D 1 ATOM 7464 S SG . CYS D ? 89 ? -45.632 83.375 75.363 1.0 38.16 90 D 1 ATOM 7465 H H . CYS D ? 89 ? -43.942 86.370 72.726 1.0 32.61 90 D 1 ATOM 7466 H HA . CYS D ? 89 ? -43.068 84.310 74.267 1.0 41.06 90 D 1 ATOM 7467 H HB2 . CYS D ? 89 ? -44.905 85.520 75.194 1.0 63.07 90 D 1 ATOM 7468 H HB3 . CYS D ? 89 ? -45.755 85.125 73.919 1.0 63.07 90 D 1 ATOM 7469 N N . ALA D ? 90 ? -43.583 82.518 72.608 1.0 18.79 91 D 1 ATOM 7470 C CA . ALA D ? 90 ? -43.813 81.585 71.514 1.0 18.27 91 D 1 ATOM 7471 C C . ALA D ? 90 ? -44.249 80.229 72.053 1.0 18.67 91 D 1 ATOM 7472 O O . ALA D ? 90 ? -43.812 79.795 73.120 1.0 19.12 91 D 1 ATOM 7473 C CB . ALA D ? 90 ? -42.569 81.436 70.646 1.0 21.69 91 D 1 ATOM 7474 H H . ALA D ? 90 ? -43.178 82.183 73.289 1.0 24.61 91 D 1 ATOM 7475 H HA . ALA D ? 90 ? -44.528 81.928 70.954 1.0 20.08 91 D 1 ATOM 7476 H HB1 . ALA D ? 90 ? -42.757 80.809 69.930 1.0 29.22 91 D 1 ATOM 7477 H HB2 . ALA D ? 90 ? -42.336 82.302 70.275 1.0 29.22 91 D 1 ATOM 7478 H HB3 . ALA D ? 90 ? -41.840 81.104 71.193 1.0 29.22 91 D 1 ATOM 7479 N N . PHE D ? 91 ? -45.103 79.559 71.280 1.0 18.94 92 D 1 ATOM 7480 C CA . PHE D ? 91 ? -45.807 78.351 71.695 1.0 19.04 92 D 1 ATOM 7481 C C . PHE D ? 91 ? -45.509 77.227 70.708 1.0 20.46 92 D 1 ATOM 7482 O O . PHE D ? 91 ? -45.607 77.425 69.492 1.0 20.8 92 D 1 ATOM 7483 C CB . PHE D ? 91 ? -47.311 78.649 71.769 1.0 22.5 92 D 1 ATOM 7484 C CG . PHE D ? 91 ? -48.186 77.443 71.867 1.0 23.72 92 D 1 ATOM 7485 C CD1 . PHE D ? 91 ? -48.496 76.891 73.098 1.0 23.79 92 D 1 ATOM 7486 C CD2 . PHE D ? 91 ? -48.754 76.897 70.728 1.0 25.59 92 D 1 ATOM 7487 C CE1 . PHE D ? 91 ? -49.329 75.781 73.188 1.0 26.61 92 D 1 ATOM 7488 C CE2 . PHE D ? 91 ? -49.591 75.795 70.808 1.0 27.78 92 D 1 ATOM 7489 C CZ . PHE D ? 91 ? -49.880 75.236 72.042 1.0 28.11 92 D 1 ATOM 7490 H H . PHE D ? 91 ? -45.296 79.797 70.476 1.0 21.61 92 D 1 ATOM 7491 H HA . PHE D ? 91 ? -45.501 78.081 72.575 1.0 20.42 92 D 1 ATOM 7492 H HB2 . PHE D ? 91 ? -47.479 79.197 72.551 1.0 28.26 92 D 1 ATOM 7493 H HB3 . PHE D ? 91 ? -47.570 79.134 70.970 1.0 28.26 92 D 1 ATOM 7494 H HD1 . PHE D ? 91 ? -48.128 77.253 73.871 1.0 24.23 92 D 1 ATOM 7495 H HD2 . PHE D ? 91 ? -48.562 77.268 69.898 1.0 31.66 92 D 1 ATOM 7496 H HE1 . PHE D ? 91 ? -49.522 75.411 74.019 1.0 28.62 92 D 1 ATOM 7497 H HE2 . PHE D ? 91 ? -49.955 75.430 70.034 1.0 34.76 92 D 1 ATOM 7498 H HZ . PHE D ? 91 ? -50.438 74.494 72.099 1.0 32.7 92 D 1 ATOM 7499 N N . ASP D ? 92 ? -45.127 76.062 71.231 1.0 22.34 93 D 1 ATOM 7500 C CA . ASP D ? 92 ? -44.862 74.875 70.428 1.0 22.56 93 D 1 ATOM 7501 C C . ASP D ? 92 ? -45.956 73.833 70.634 1.0 21.4 93 D 1 ATOM 7502 O O . ASP D ? 92 ? -46.464 73.659 71.752 1.0 21.58 93 D 1 ATOM 7503 C CB . ASP D ? 92 ? -43.515 74.241 70.792 1.0 23.28 93 D 1 ATOM 7504 C CG . ASP D ? 92 ? -42.334 75.056 70.313 1.0 21.62 93 D 1 ATOM 7505 O OD1 . ASP D ? 92 ? -42.435 75.707 69.250 1.0 22.52 93 D 1 ATOM 7506 O OD2 . ASP D ? 92 ? -41.300 75.046 71.008 1.0 20.57 93 D 1 ATOM 7507 H H . ASP D ? 92 ? -45.014 75.935 72.073 1.0 31.88 93 D 1 ATOM 7508 H HA . ASP D ? 92 ? -44.843 75.117 69.490 1.0 30.56 93 D 1 ATOM 7509 H HB2 . ASP D ? 92 ? -43.453 74.162 71.757 1.0 36.92 93 D 1 ATOM 7510 H HB3 . ASP D ? 92 ? -43.459 73.363 70.383 1.0 36.92 93 D 1 ATOM 7511 N N . THR D ? 93 ? -46.294 73.131 69.558 1.0 23.59 94 D 1 ATOM 7512 C CA . THR D ? 93 ? -47.186 71.981 69.622 1.0 23.94 94 D 1 ATOM 7513 C C . THR D ? 93 ? -46.560 70.872 68.775 1.0 24.35 94 D 1 ATOM 7514 O O . THR D ? 93 ? -45.351 70.845 68.518 1.0 23.83 94 D 1 ATOM 7515 C CB . THR D ? 93 ? -48.598 72.389 69.186 1.0 25.64 94 D 1 ATOM 7516 C CG2 . THR D ? 93 ? -48.618 72.762 67.719 1.0 26.82 94 D 1 ATOM 7517 O OG1 . THR D ? 93 ? -49.513 71.310 69.428 1.0 28.43 94 D 1 ATOM 7518 H H . THR D ? 93 ? -46.013 73.306 68.764 1.0 25.79 94 D 1 ATOM 7519 H HA . THR D ? 93 ? -47.234 71.669 70.539 1.0 21.96 94 D 1 ATOM 7520 H HB . THR D ? 93 ? -48.878 73.164 69.698 1.0 23.89 94 D 1 ATOM 7521 H HG1 . THR D ? 93 ? -49.523 71.120 70.246 1.0 28.9 94 D 1 ATOM 7522 H HG21 . THR D ? 93 ? -49.516 73.018 67.456 1.0 28.86 94 D 1 ATOM 7523 H HG22 . THR D ? 93 ? -48.018 73.507 67.559 1.0 28.86 94 D 1 ATOM 7524 H HG23 . THR D ? 93 ? -48.335 72.006 67.181 1.0 28.86 94 D 1 ATOM 7525 N N . ASN D ? 94 ? -47.379 69.911 68.330 1.0 25.84 95 D 1 ATOM 7526 C CA . ASN D ? 94 ? -46.857 68.787 67.550 1.0 25.7 95 D 1 ATOM 7527 C C . ASN D ? 94 ? -46.611 69.233 66.109 1.0 27.04 95 D 1 ATOM 7528 O O . ASN D ? 94 ? -47.312 68.850 65.169 1.0 27.28 95 D 1 ATOM 7529 C CB . ASN D ? 94 ? -47.798 67.595 67.582 1.0 25.33 95 D 1 ATOM 7530 C CG . ASN D ? 94 ? -47.214 66.403 66.878 1.0 25.3 95 D 1 ATOM 7531 N ND2 . ASN D ? 94 ? -48.037 65.693 66.132 1.0 25.7 95 D 1 ATOM 7532 O OD1 . ASN D ? 94 ? -46.016 66.140 66.982 1.0 22.22 95 D 1 ATOM 7533 H H . ASN D ? 94 ? -48.227 69.887 68.467 1.0 25.83 95 D 1 ATOM 7534 H HA . ASN D ? 94 ? -46.008 68.509 67.926 1.0 27.6 95 D 1 ATOM 7535 H HB2 . ASN D ? 94 ? -47.969 67.348 68.505 1.0 22.83 95 D 1 ATOM 7536 H HB3 . ASN D ? 94 ? -48.629 67.831 67.140 1.0 22.83 95 D 1 ATOM 7537 H HD21 . ASN D ? 94 ? -47.747 65.001 65.710 1.0 28.73 95 D 1 ATOM 7538 H HD22 . ASN D ? 94 ? -48.864 65.919 66.069 1.0 28.73 95 D 1 ATOM 7539 N N . ALA D ? 95 ? -45.570 70.048 65.946 1.0 23.8 96 D 1 ATOM 7540 C CA . ALA D ? 95 ? -45.255 70.658 64.662 1.0 23.81 96 D 1 ATOM 7541 C C . ALA D ? 95 ? -43.833 71.203 64.716 1.0 25.39 96 D 1 ATOM 7542 O O . ALA D ? 95 ? -43.201 71.251 65.778 1.0 22.92 96 D 1 ATOM 7543 C CB . ALA D ? 95 ? -46.250 71.768 64.323 1.0 26.2 96 D 1 ATOM 7544 H H . ALA D ? 95 ? -45.025 70.263 66.575 1.0 24.21 96 D 1 ATOM 7545 H HA . ALA D ? 95 ? -45.299 69.984 63.965 1.0 23.64 96 D 1 ATOM 7546 H HB1 . ALA D ? 95 ? -46.013 72.152 63.464 1.0 29.9 96 D 1 ATOM 7547 H HB2 . ALA D ? 95 ? -47.143 71.390 64.282 1.0 29.9 96 D 1 ATOM 7548 H HB3 . ALA D ? 95 ? -46.211 72.449 65.013 1.0 29.9 96 D 1 ATOM 7549 N N . GLY D ? 96 ? -43.350 71.638 63.556 1.0 26.55 97 D 1 ATOM 7550 C CA . GLY D ? 96 ? -42.009 72.163 63.410 1.0 26.98 97 D 1 ATOM 7551 C C . GLY D ? 96 ? -41.900 73.674 63.396 1.0 26.35 97 D 1 ATOM 7552 O O . GLY D ? 96 ? -40.810 74.196 63.131 1.0 25.58 97 D 1 ATOM 7553 H H . GLY D ? 96 ? -43.798 71.636 62.821 1.0 34.41 97 D 1 ATOM 7554 H HA2 . GLY D ? 96 ? -41.463 71.833 64.140 1.0 35.89 97 D 1 ATOM 7555 H HA3 . GLY D ? 96 ? -41.631 71.831 62.581 1.0 35.89 97 D 1 ATOM 7556 N N . LYS D ? 97 ? -42.988 74.397 63.665 1.0 26.46 98 D 1 ATOM 7557 C CA . LYS D ? 97 ? -42.965 75.852 63.732 1.0 29.57 98 D 1 ATOM 7558 C C . LYS D ? 97 ? -43.658 76.312 65.004 1.0 28.59 98 D 1 ATOM 7559 O O . LYS D ? 97 ? -44.667 75.733 65.415 1.0 27.02 98 D 1 ATOM 7560 C CB . LYS D ? 97 ? -43.656 76.487 62.525 1.0 31.82 98 D 1 ATOM 7561 C CG . LYS D ? 97 ? -45.155 76.274 62.504 1.0 34.15 98 D 1 ATOM 7562 C CD . LYS D ? 97 ? -45.709 76.418 61.103 1.0 37.2 98 D 1 ATOM 7563 C CE . LYS D ? 97 ? -47.207 76.172 61.069 1.0 44.86 98 D 1 ATOM 7564 N NZ . LYS D ? 97 ? -47.728 76.206 59.670 1.0 52.1 98 D 1 ATOM 7565 H H . LYS D ? 97 ? -43.764 74.058 63.814 1.0 31.4 98 D 1 ATOM 7566 H HA . LYS D ? 97 ? -42.045 76.160 63.756 1.0 42.11 98 D 1 ATOM 7567 H HB2 . LYS D ? 97 ? -43.493 77.444 62.537 1.0 48.92 98 D 1 ATOM 7568 H HB3 . LYS D ? 97 ? -43.289 76.101 61.714 1.0 48.92 98 D 1 ATOM 7569 H HG2 . LYS D ? 97 ? -45.356 75.379 62.819 1.0 57.96 98 D 1 ATOM 7570 H HG3 . LYS D ? 97 ? -45.581 76.935 63.071 1.0 57.96 98 D 1 ATOM 7571 H HD2 . LYS D ? 97 ? -45.542 77.319 60.784 1.0 65.85 98 D 1 ATOM 7572 H HD3 . LYS D ? 97 ? -45.281 75.771 60.520 1.0 65.85 98 D 1 ATOM 7573 H HE2 . LYS D ? 97 ? -47.397 75.299 61.444 1.0 96.13 98 D 1 ATOM 7574 H HE3 . LYS D ? 97 ? -47.658 76.863 61.579 1.0 96.13 98 D 1 ATOM 7575 H HZ1 . LYS D ? 97 ? -48.605 76.060 59.669 1.0 120.31 98 D 1 ATOM 7576 H HZ2 . LYS D ? 97 ? -47.566 77.002 59.305 1.0 120.31 98 D 1 ATOM 7577 H HZ3 . LYS D ? 97 ? -47.329 75.578 59.183 1.0 120.31 98 D 1 ATOM 7578 N N . SER D ? 98 ? -43.121 77.362 65.611 1.0 26.66 99 D 1 ATOM 7579 C CA . SER D ? 98 ? -43.717 77.958 66.793 1.0 26.46 99 D 1 ATOM 7580 C C . SER D ? 98 ? -44.675 79.073 66.406 1.0 27.19 99 D 1 ATOM 7581 O O . SER D ? 98 ? -44.528 79.718 65.366 1.0 30.99 99 D 1 ATOM 7582 C CB . SER D ? 98 ? -42.643 78.528 67.720 1.0 28.78 99 D 1 ATOM 7583 O OG . SER D ? 98 ? -41.623 77.582 67.972 1.0 26.52 99 D 1 ATOM 7584 H H . SER D ? 98 ? -42.400 77.753 65.351 1.0 33.06 99 D 1 ATOM 7585 H HA . SER D ? 98 ? -44.214 77.282 67.279 1.0 35.75 99 D 1 ATOM 7586 H HB2 . SER D ? 98 ? -42.250 79.310 67.302 1.0 45.86 99 D 1 ATOM 7587 H HB3 . SER D ? 98 ? -43.056 78.777 68.562 1.0 45.86 99 D 1 ATOM 7588 H HG . SER D ? 98 ? -41.948 76.899 68.335 1.0 36.8 99 D 1 ATOM 7589 N N . THR D ? 99 ? -45.658 79.298 67.265 1.0 24.04 100 D 1 ATOM 7590 C CA . THR D ? 99 ? -46.585 80.410 67.130 1.0 25.22 100 D 1 ATOM 7591 C C . THR D ? 99 ? -46.096 81.545 68.023 1.0 22.53 100 D 1 ATOM 7592 O O . THR D ? 99 ? -46.067 81.404 69.250 1.0 22.7 100 D 1 ATOM 7593 C CB . THR D ? 99 ? -48.000 79.993 67.523 1.0 27.3 100 D 1 ATOM 7594 C CG2 . THR D ? 99 ? -48.987 81.111 67.243 1.0 27.87 100 D 1 ATOM 7595 O OG1 . THR D ? 99 ? -48.382 78.832 66.779 1.0 28.66 100 D 1 ATOM 7596 H H . THR D ? 99 ? -45.812 78.805 67.953 1.0 28.23 100 D 1 ATOM 7597 H HA . THR D ? 99 ? -46.595 80.719 66.211 1.0 32.02 100 D 1 ATOM 7598 H HB . THR D ? 99 ? -48.026 79.790 68.472 1.0 39.38 100 D 1 ATOM 7599 H HG1 . THR D ? 99 ? -49.160 78.598 66.990 1.0 42.09 100 D 1 ATOM 7600 H HG21 . THR D ? 99 ? -49.882 80.834 67.497 1.0 38.13 100 D 1 ATOM 7601 H HG22 . THR D ? 99 ? -48.746 81.901 67.752 1.0 38.13 100 D 1 ATOM 7602 H HG23 . THR D ? 99 ? -48.982 81.329 66.299 1.0 38.13 100 D 1 ATOM 7603 N N . PHE D ? 100 ? -45.710 82.659 67.409 1.0 23.31 101 D 1 ATOM 7604 C CA . PHE D ? 100 ? -45.223 83.815 68.146 1.0 23.04 101 D 1 ATOM 7605 C C . PHE D ? 100 ? -46.359 84.791 68.412 1.0 23.8 101 D 1 ATOM 7606 O O . PHE D ? 100 ? -47.173 85.069 67.528 1.0 26.3 101 D 1 ATOM 7607 C CB . PHE D ? 100 ? -44.116 84.528 67.372 1.0 25.79 101 D 1 ATOM 7608 C CG . PHE D ? 100 ? -42.769 83.892 67.515 1.0 26.12 101 D 1 ATOM 7609 C CD1 . PHE D ? 100 ? -42.403 82.828 66.710 1.0 31.12 101 D 1 ATOM 7610 C CD2 . PHE D ? 100 ? -41.864 84.361 68.450 1.0 28.29 101 D 1 ATOM 7611 C CE1 . PHE D ? 100 ? -41.159 82.240 66.838 1.0 32.21 101 D 1 ATOM 7612 C CE2 . PHE D ? 100 ? -40.621 83.776 68.587 1.0 28.56 101 D 1 ATOM 7613 C CZ . PHE D ? 100 ? -40.267 82.715 67.779 1.0 30.73 101 D 1 ATOM 7614 H H . PHE D ? 100 ? -45.721 82.770 66.556 1.0 24.7 101 D 1 ATOM 7615 H HA . PHE D ? 100 ? -44.864 83.526 68.999 1.0 24.52 101 D 1 ATOM 7616 H HB2 . PHE D ? 100 ? -44.345 84.529 66.430 1.0 30.72 101 D 1 ATOM 7617 H HB3 . PHE D ? 100 ? -44.048 85.440 67.694 1.0 30.72 101 D 1 ATOM 7618 H HD1 . PHE D ? 100 ? -43.001 82.505 66.076 1.0 47.14 101 D 1 ATOM 7619 H HD2 . PHE D ? 100 ? -42.100 85.075 68.997 1.0 37.54 101 D 1 ATOM 7620 H HE1 . PHE D ? 100 ? -40.924 81.524 66.293 1.0 48.5 101 D 1 ATOM 7621 H HE2 . PHE D ? 100 ? -40.022 84.100 69.221 1.0 34.96 101 D 1 ATOM 7622 H HZ . PHE D ? 100 ? -39.429 82.321 67.867 1.0 41.14 101 D 1 ATOM 7623 N N . GLY D ? 101 ? -46.407 85.310 69.635 1.0 24.63 102 D 1 ATOM 7624 C CA . GLY D ? 101 ? -47.233 86.464 69.920 1.0 26.33 102 D 1 ATOM 7625 C C . GLY D ? 101 ? -46.637 87.724 69.318 1.0 27.53 102 D 1 ATOM 7626 O O . GLY D ? 101 ? -45.525 87.733 68.788 1.0 28.58 102 D 1 ATOM 7627 H H . GLY D ? 101 ? -45.972 85.009 70.313 1.0 33.49 102 D 1 ATOM 7628 H HA2 . GLY D ? 101 ? -48.121 86.332 69.550 1.0 35.06 102 D 1 ATOM 7629 H HA3 . GLY D ? 101 ? -47.310 86.583 70.879 1.0 35.06 102 D 1 ATOM 7630 N N . ASP D ? 102 ? -47.405 88.814 69.392 1.0 28.59 103 D 1 ATOM 7631 C CA . ASP D ? 102 ? -46.997 90.090 68.818 1.0 31.0 103 D 1 ATOM 7632 C C . ASP D ? 102 ? -46.149 90.927 69.766 1.0 32.76 103 D 1 ATOM 7633 O O . ASP D ? 102 ? -45.707 92.013 69.379 1.0 33.75 103 D 1 ATOM 7634 C CB . ASP D ? 102 ? -48.224 90.904 68.387 1.0 37.8 103 D 1 ATOM 7635 C CG . ASP D ? 102 ? -48.835 90.401 67.089 1.0 47.97 103 D 1 ATOM 7636 O OD1 . ASP D ? 102 ? -48.118 89.730 66.310 1.0 45.52 103 D 1 ATOM 7637 O OD2 . ASP D ? 102 ? -50.030 90.683 66.842 1.0 56.9 103 D 1 ATOM 7638 H H . ASP D ? 102 ? -48.174 88.836 69.776 1.0 34.31 103 D 1 ATOM 7639 H HA . ASP D ? 102 ? -46.466 89.918 68.026 1.0 41.28 103 D 1 ATOM 7640 H HB2 . ASP D ? 102 ? -48.901 90.846 69.079 1.0 57.59 103 D 1 ATOM 7641 H HB3 . ASP D ? 102 ? -47.960 91.828 68.257 1.0 57.59 103 D 1 ATOM 7642 N N . GLY D ? 103 ? -45.927 90.464 70.989 1.0 30.99 104 D 1 ATOM 7643 C CA . GLY D ? 103 ? -44.922 91.065 71.857 1.0 30.65 104 D 1 ATOM 7644 C C . GLY D ? 103 ? -45.470 92.157 72.758 1.0 28.64 104 D 1 ATOM 7645 O O . GLY D ? 103 ? -46.463 92.820 72.462 1.0 30.56 104 D 1 ATOM 7646 H H . GLY D ? 103 ? -46.347 89.801 71.342 1.0 50.46 104 D 1 ATOM 7647 H HA2 . GLY D ? 103 ? -44.532 90.376 72.419 1.0 52.5 104 D 1 ATOM 7648 H HA3 . GLY D ? 103 ? -44.217 91.447 71.312 1.0 52.5 104 D 1 ATOM 7649 N N . THR D ? 104 ? -44.804 92.328 73.899 1.0 26.22 105 D 1 ATOM 7650 C CA . THR D ? 104 ? -45.007 93.458 74.796 1.0 26.21 105 D 1 ATOM 7651 C C . THR D ? 104 ? -43.746 94.311 74.756 1.0 25.32 105 D 1 ATOM 7652 O O . THR D ? 104 ? -42.640 93.782 74.910 1.0 23.92 105 D 1 ATOM 7653 C CB . THR D ? 104 ? -45.276 92.986 76.233 1.0 25.66 105 D 1 ATOM 7654 C CG2 . THR D ? 104 ? -45.355 94.161 77.188 1.0 32.82 105 D 1 ATOM 7655 O OG1 . THR D ? 104 ? -46.500 92.243 76.292 1.0 27.12 105 D 1 ATOM 7656 H H . THR D ? 104 ? -44.206 91.778 74.182 1.0 43.29 105 D 1 ATOM 7657 H HA . THR D ? 104 ? -45.759 93.990 74.494 1.0 41.52 105 D 1 ATOM 7658 H HB . THR D ? 104 ? -44.546 92.414 76.520 1.0 29.83 105 D 1 ATOM 7659 H HG1 . THR D ? 104 ? -47.141 92.725 76.041 1.0 31.03 105 D 1 ATOM 7660 H HG21 . THR D ? 104 ? -45.526 93.844 78.089 1.0 60.16 105 D 1 ATOM 7661 H HG22 . THR D ? 104 ? -44.519 94.652 77.179 1.0 60.16 105 D 1 ATOM 7662 H HG23 . THR D ? 104 ? -46.074 94.756 76.922 1.0 60.16 105 D 1 ATOM 7663 N N . THR D ? 105 ? -43.909 95.620 74.555 1.0 25.12 106 D 1 ATOM 7664 C CA . THR D ? 105 ? -42.782 96.542 74.432 1.0 27.69 106 D 1 ATOM 7665 C C . THR D ? 105 ? -42.660 97.360 75.715 1.0 25.55 106 D 1 ATOM 7666 O O . THR D ? 105 ? -43.539 98.171 76.028 1.0 27.2 106 D 1 ATOM 7667 C CB . THR D ? 105 ? -42.952 97.456 73.220 1.0 33.3 106 D 1 ATOM 7668 C CG2 . THR D ? 105 ? -41.794 98.437 73.129 1.0 25.69 106 D 1 ATOM 7669 O OG1 . THR D ? 105 ? -42.991 96.667 72.023 1.0 41.11 106 D 1 ATOM 7670 H H . THR D ? 105 ? -44.676 96.002 74.484 1.0 30.04 106 D 1 ATOM 7671 H HA . THR D ? 105 ? -41.964 96.034 74.317 1.0 42.68 106 D 1 ATOM 7672 H HB . THR D ? 105 ? -43.777 97.959 73.304 1.0 66.75 106 D 1 ATOM 7673 H HG1 . THR D ? 105 ? -43.085 97.165 71.353 1.0 93.87 106 D 1 ATOM 7674 H HG21 . THR D ? 105 ? -41.908 99.014 72.357 1.0 32.59 106 D 1 ATOM 7675 H HG22 . THR D ? 105 ? -41.761 98.985 73.929 1.0 32.59 106 D 1 ATOM 7676 H HG23 . THR D ? 105 ? -40.958 97.956 73.041 1.0 32.59 106 D 1 ATOM 7677 N N . LEU D ? 106 ? -41.558 97.164 76.434 1.0 26.55 107 D 1 ATOM 7678 C CA . LEU D ? 106 ? -41.316 97.813 77.714 1.0 28.1 107 D 1 ATOM 7679 C C . LEU D ? 106 ? -40.360 98.982 77.526 1.0 29.79 107 D 1 ATOM 7680 O O . LEU D ? 106 ? -39.334 98.852 76.845 1.0 26.98 107 D 1 ATOM 7681 C CB . LEU D ? 106 ? -40.736 96.820 78.723 1.0 28.19 107 D 1 ATOM 7682 C CG . LEU D ? 106 ? -40.232 97.377 80.057 1.0 29.47 107 D 1 ATOM 7683 C CD1 . LEU D ? 106 ? -41.370 97.914 80.887 1.0 30.75 107 D 1 ATOM 7684 C CD2 . LEU D ? 106 ? -39.488 96.308 80.826 1.0 29.9 107 D 1 ATOM 7685 H H . LEU D ? 106 ? -40.918 96.644 76.190 1.0 30.45 107 D 1 ATOM 7686 H HA . LEU D ? 106 ? -42.152 98.155 78.067 1.0 30.97 107 D 1 ATOM 7687 H HB2 . LEU D ? 106 ? -41.423 96.167 78.930 1.0 30.0 107 D 1 ATOM 7688 H HB3 . LEU D ? 106 ? -39.986 96.369 78.302 1.0 30.0 107 D 1 ATOM 7689 H HG . LEU D ? 106 ? -39.616 98.106 79.884 1.0 33.02 107 D 1 ATOM 7690 H HD11 . LEU D ? 106 ? -41.016 98.259 81.722 1.0 34.07 107 D 1 ATOM 7691 H HD12 . LEU D ? 106 ? -41.810 98.625 80.395 1.0 34.07 107 D 1 ATOM 7692 H HD13 . LEU D ? 106 ? -41.996 97.196 81.064 1.0 34.07 107 D 1 ATOM 7693 H HD21 . LEU D ? 106 ? -39.178 96.681 81.666 1.0 37.12 107 D 1 ATOM 7694 H HD22 . LEU D ? 106 ? -40.089 95.566 80.995 1.0 37.12 107 D 1 ATOM 7695 H HD23 . LEU D ? 106 ? -38.732 96.008 80.298 1.0 37.12 107 D 1 ATOM 7696 N N . THR D ? 107 ? -40.703 100.118 78.129 1.0 29.09 108 D 1 ATOM 7697 C CA . THR D ? 107 ? -39.830 101.282 78.213 1.0 28.96 108 D 1 ATOM 7698 C C . THR D ? 107 ? -39.604 101.595 79.686 1.0 29.22 108 D 1 ATOM 7699 O O . THR D ? 107 ? -40.556 101.893 80.415 1.0 29.94 108 D 1 ATOM 7700 C CB . THR D ? 107 ? -40.437 102.492 77.497 1.0 29.18 108 D 1 ATOM 7701 C CG2 . THR D ? 107 ? -39.470 103.644 77.504 1.0 46.04 108 D 1 ATOM 7702 O OG1 . THR D ? 107 ? -40.721 102.168 76.131 1.0 30.67 108 D 1 ATOM 7703 H H . THR D ? 107 ? -41.465 100.240 78.507 1.0 30.31 108 D 1 ATOM 7704 H HA . THR D ? 107 ? -38.975 101.078 77.804 1.0 28.71 108 D 1 ATOM 7705 H HB . THR D ? 107 ? -41.253 102.765 77.945 1.0 28.71 108 D 1 ATOM 7706 H HG1 . THR D ? 107 ? -41.266 101.529 76.095 1.0 38.68 108 D 1 ATOM 7707 H HG21 . THR D ? 107 ? -39.860 104.407 77.049 1.0 91.43 108 D 1 ATOM 7708 H HG22 . THR D ? 107 ? -39.260 103.895 78.418 1.0 91.43 108 D 1 ATOM 7709 H HG23 . THR D ? 107 ? -38.651 103.391 77.050 1.0 91.43 108 D 1 ATOM 7710 N N . VAL D ? 108 ? -38.354 101.508 80.123 1.0 28.65 109 D 1 ATOM 7711 C CA . VAL D ? 108 ? -37.972 101.845 81.489 1.0 31.18 109 D 1 ATOM 7712 C C . VAL D ? 108 ? -37.390 103.254 81.471 1.0 35.38 109 D 1 ATOM 7713 O O . VAL D ? 108 ? -36.323 103.491 80.896 1.0 30.54 109 D 1 ATOM 7714 C CB . VAL D ? 108 ? -36.976 100.831 82.061 1.0 29.24 109 D 1 ATOM 7715 C CG1 . VAL D ? 108 ? -36.566 101.216 83.467 1.0 30.46 109 D 1 ATOM 7716 C CG2 . VAL D ? 108 ? -37.573 99.436 82.049 1.0 30.32 109 D 1 ATOM 7717 H H . VAL D ? 108 ? -37.694 101.250 79.636 1.0 28.28 109 D 1 ATOM 7718 H HA . VAL D ? 108 ? -38.762 101.847 82.053 1.0 37.24 109 D 1 ATOM 7719 H HB . VAL D ? 108 ? -36.180 100.823 81.508 1.0 29.51 109 D 1 ATOM 7720 H HG11 . VAL D ? 108 ? -35.937 100.557 83.802 1.0 30.52 109 D 1 ATOM 7721 H HG12 . VAL D ? 108 ? -36.150 102.091 83.446 1.0 30.52 109 D 1 ATOM 7722 H HG13 . VAL D ? 108 ? -37.355 101.237 84.031 1.0 30.52 109 D 1 ATOM 7723 H HG21 . VAL D ? 108 ? -36.925 98.814 82.415 1.0 35.65 109 D 1 ATOM 7724 H HG22 . VAL D ? 108 ? -38.378 99.433 82.590 1.0 35.65 109 D 1 ATOM 7725 H HG23 . VAL D ? 108 ? -37.786 99.193 81.135 1.0 35.65 109 D 1 ATOM 7726 N N . LYS D ? 109 ? -38.090 104.186 82.103 1.0 29.57 110 D 1 ATOM 7727 C CA . LYS D ? 109 ? -37.660 105.581 82.141 1.0 31.52 110 D 1 ATOM 7728 C C . LYS D ? 109 ? -36.580 105.772 83.206 1.0 31.8 110 D 1 ATOM 7729 O O . LYS D ? 109 ? -36.783 105.389 84.363 1.0 32.01 110 D 1 ATOM 7730 C CB . LYS D ? 109 ? -38.847 106.489 82.432 1.0 32.46 110 D 1 ATOM 7731 C CG . LYS D ? 109 ? -40.035 106.273 81.500 1.0 35.93 110 D 1 ATOM 7732 C CD . LYS D ? 109 ? -41.017 107.447 81.549 1.0 39.84 110 D 1 ATOM 7733 C CE . LYS D ? 109 ? -41.821 107.457 82.834 1.0 45.95 110 D 1 ATOM 7734 N NZ . LYS D ? 109 ? -42.865 106.407 82.825 1.0 50.26 110 D 1 ATOM 7735 H H . LYS D ? 109 ? -38.826 104.037 82.522 1.0 28.74 110 D 1 ATOM 7736 H HA . LYS D ? 109 ? -37.288 105.828 81.280 1.0 35.12 110 D 1 ATOM 7737 H HB2 . LYS D ? 109 ? -39.149 106.325 83.338 1.0 36.98 110 D 1 ATOM 7738 H HB3 . LYS D ? 109 ? -38.564 107.411 82.341 1.0 36.98 110 D 1 ATOM 7739 H HG2 . LYS D ? 109 ? -39.714 106.185 80.589 1.0 47.32 110 D 1 ATOM 7740 H HG3 . LYS D ? 109 ? -40.509 105.471 81.768 1.0 47.32 110 D 1 ATOM 7741 H HD2 . LYS D ? 109 ? -40.521 108.279 81.495 1.0 60.38 110 D 1 ATOM 7742 H HD3 . LYS D ? 109 ? -41.634 107.377 80.805 1.0 60.38 110 D 1 ATOM 7743 H HE2 . LYS D ? 109 ? -41.229 107.292 83.584 1.0 86.1 110 D 1 ATOM 7744 H HE3 . LYS D ? 109 ? -42.256 108.318 82.932 1.0 86.1 110 D 1 ATOM 7745 H HZ1 . LYS D ? 109 ? -43.325 106.430 83.587 1.0 103.01 110 D 1 ATOM 7746 H HZ2 . LYS D ? 109 ? -43.423 106.539 82.146 1.0 103.01 110 D 1 ATOM 7747 H HZ3 . LYS D ? 109 ? -42.489 105.605 82.740 1.0 103.01 110 D 1 ATOM 7748 N N . PRO D ? 110 ? -35.439 106.363 82.864 1.0 34.39 111 D 1 ATOM 7749 C CA . PRO D ? 110 ? -34.347 106.495 83.837 1.0 38.13 111 D 1 ATOM 7750 C C . PRO D ? 110 ? -34.641 107.546 84.899 1.0 36.42 111 D 1 ATOM 7751 O O . PRO D ? 110 ? -35.414 108.483 84.693 1.0 34.46 111 D 1 ATOM 7752 C CB . PRO D ? 110 ? -33.158 106.918 82.966 1.0 46.31 111 D 1 ATOM 7753 C CG . PRO D ? 110 ? -33.800 107.705 81.859 1.0 42.66 111 D 1 ATOM 7754 C CD . PRO D ? 110 ? -35.111 107.016 81.582 1.0 38.04 111 D 1 ATOM 7755 H HA . PRO D ? 110 ? -34.158 105.643 84.260 1.0 47.06 111 D 1 ATOM 7756 H HB2 . PRO D ? 110 ? -32.550 107.472 83.479 1.0 72.92 111 D 1 ATOM 7757 H HB3 . PRO D ? 110 ? -32.707 106.133 82.617 1.0 72.92 111 D 1 ATOM 7758 H HG2 . PRO D ? 110 ? -33.948 108.617 82.153 1.0 67.21 111 D 1 ATOM 7759 H HG3 . PRO D ? 110 ? -33.231 107.687 81.074 1.0 67.21 111 D 1 ATOM 7760 H HD2 . PRO D ? 110 ? -35.792 107.667 81.351 1.0 55.61 111 D 1 ATOM 7761 H HD3 . PRO D ? 110 ? -35.002 106.352 80.883 1.0 55.61 111 D 1 ATOM 7762 N N . ASN D ? 111 ? -34.002 107.368 86.055 1.0 38.54 112 D 1 ATOM 7763 C CA . ASN D ? 111 ? -34.074 108.362 87.116 1.0 39.46 112 D 1 ATOM 7764 C C . ASN D ? 111 ? -33.154 109.528 86.773 1.0 40.61 112 D 1 ATOM 7765 O O . ASN D ? 111 ? -32.015 109.324 86.343 1.0 46.61 112 D 1 ATOM 7766 C CB . ASN D ? 111 ? -33.675 107.760 88.463 1.0 42.91 112 D 1 ATOM 7767 C CG . ASN D ? 111 ? -34.616 106.650 88.920 1.0 43.28 112 D 1 ATOM 7768 N ND2 . ASN D ? 111 ? -34.063 105.657 89.612 1.0 49.78 112 D 1 ATOM 7769 O OD1 . ASN D ? 111 ? -35.823 106.687 88.661 1.0 38.41 112 D 1 ATOM 7770 H H . ASN D ? 111 ? -33.521 106.681 86.247 1.0 39.22 112 D 1 ATOM 7771 H HA . ASN D ? 111 ? -34.982 108.697 87.186 1.0 41.38 112 D 1 ATOM 7772 H HB2 . ASN D ? 111 ? -32.784 107.385 88.390 1.0 45.26 112 D 1 ATOM 7773 H HB3 . ASN D ? 111 ? -33.687 108.458 89.137 1.0 45.26 112 D 1 ATOM 7774 H HD21 . ASN D ? 111 ? -34.549 105.006 89.894 1.0 70.55 112 D 1 ATOM 7775 H HD22 . ASN D ? 111 ? -33.219 105.667 89.779 1.0 70.55 112 D 1 ATOM 7776 N N . ILE D ? 112 ? -33.654 110.745 86.955 1.0 38.2 113 D 1 ATOM 7777 C CA . ILE D ? 112 ? -32.902 111.967 86.693 1.0 39.13 113 D 1 ATOM 7778 C C . ILE D ? 112 ? -32.652 112.624 88.043 1.0 41.9 113 D 1 ATOM 7779 O O . ILE D ? 112 ? -33.584 113.116 88.688 1.0 39.43 113 D 1 ATOM 7780 C CB . ILE D ? 112 ? -33.650 112.906 85.735 1.0 37.09 113 D 1 ATOM 7781 C CG1 . ILE D ? 112 ? -34.006 112.181 84.432 1.0 34.97 113 D 1 ATOM 7782 C CG2 . ILE D ? 112 ? -32.817 114.158 85.438 1.0 38.69 113 D 1 ATOM 7783 C CD1 . ILE D ? 112 ? -32.820 111.577 83.694 1.0 36.99 113 D 1 ATOM 7784 H H . ILE D ? 112 ? -34.452 110.893 87.238 1.0 37.78 113 D 1 ATOM 7785 H HA . ILE D ? 112 ? -32.046 111.742 86.297 1.0 38.6 113 D 1 ATOM 7786 H HB . ILE D ? 112 ? -34.474 113.184 86.163 1.0 41.4 113 D 1 ATOM 7787 H HG12 . ILE D ? 112 ? -34.621 111.459 84.637 1.0 37.21 113 D 1 ATOM 7788 H HG13 . ILE D ? 112 ? -34.434 112.812 83.833 1.0 37.21 113 D 1 ATOM 7789 H HG21 . ILE D ? 112 ? -33.314 114.731 84.833 1.0 45.13 113 D 1 ATOM 7790 H HG22 . ILE D ? 112 ? -32.645 114.627 86.270 1.0 45.13 113 D 1 ATOM 7791 H HG23 . ILE D ? 112 ? -31.979 113.890 85.029 1.0 45.13 113 D 1 ATOM 7792 H HD11 . ILE D ? 112 ? -33.139 111.142 82.887 1.0 39.06 113 D 1 ATOM 7793 H HD12 . ILE D ? 112 ? -32.197 112.285 83.465 1.0 39.06 113 D 1 ATOM 7794 H HD13 . ILE D ? 112 ? -32.386 110.929 84.271 1.0 39.06 113 D 1 ATOM 7795 N N . GLN D ? 113 ? -31.390 112.626 88.471 1.0 49.31 114 D 1 ATOM 7796 C CA . GLN D ? 113 ? -31.051 113.052 89.826 1.0 57.17 114 D 1 ATOM 7797 C C . GLN D ? 113 ? -31.359 114.529 90.046 1.0 51.96 114 D 1 ATOM 7798 O O . GLN D ? 113 ? -32.027 114.896 91.020 1.0 50.59 114 D 1 ATOM 7799 C CB . GLN D ? 113 ? -29.573 112.767 90.103 1.0 66.26 114 D 1 ATOM 7800 C CG . GLN D ? 113 ? -29.178 111.305 89.949 1.0 70.75 114 D 1 ATOM 7801 C CD . GLN D ? 113 ? -29.956 110.386 90.876 1.0 72.19 114 D 1 ATOM 7802 N NE2 . GLN D ? 113 ? -30.177 109.150 90.438 1.0 71.06 114 D 1 ATOM 7803 O OE1 . GLN D ? 113 ? -30.361 110.787 91.970 1.0 73.29 114 D 1 ATOM 7804 H H . GLN D ? 113 ? -30.714 112.386 87.996 1.0 57.29 114 D 1 ATOM 7805 H HA . GLN D ? 113 ? -31.578 112.538 90.458 1.0 78.1 114 D 1 ATOM 7806 H HB2 . GLN D ? 113 ? -29.035 113.285 89.483 1.0 95.41 114 D 1 ATOM 7807 H HB3 . GLN D ? 113 ? -29.370 113.033 91.013 1.0 95.41 114 D 1 ATOM 7808 H HG2 . GLN D ? 113 ? -29.350 111.024 89.036 1.0 102.91 114 D 1 ATOM 7809 H HG3 . GLN D ? 113 ? -28.235 111.208 90.153 1.0 102.91 114 D 1 ATOM 7810 H HE21 . GLN D ? 113 ? -29.883 108.908 89.667 1.0 103.0 114 D 1 ATOM 7811 H HE22 . GLN D ? 113 ? -30.613 108.592 90.927 1.0 103.0 114 D 1 ATOM 7812 N N . ASN D ? 114 ? -30.868 115.396 89.164 1.0 47.15 115 D 1 ATOM 7813 C CA . ASN D ? 114 ? -31.019 116.840 89.324 1.0 44.87 115 D 1 ATOM 7814 C C . ASN D ? 114 ? -31.491 117.427 88.004 1.0 40.47 115 D 1 ATOM 7815 O O . ASN D ? 114 ? -30.673 117.830 87.165 1.0 41.05 115 D 1 ATOM 7816 C CB . ASN D ? 114 ? -29.710 117.481 89.776 1.0 49.0 115 D 1 ATOM 7817 C CG . ASN D ? 114 ? -29.092 116.765 90.959 1.0 56.57 115 D 1 ATOM 7818 N ND2 . ASN D ? 114 ? -29.655 116.987 92.143 1.0 56.29 115 D 1 ATOM 7819 O OD1 . ASN D ? 114 ? -28.131 116.007 90.811 1.0 60.66 115 D 1 ATOM 7820 H H . ASN D ? 114 ? -30.438 115.169 88.455 1.0 51.25 115 D 1 ATOM 7821 H HA . ASN D ? 114 ? -31.694 117.019 89.998 1.0 48.8 115 D 1 ATOM 7822 H HB2 . ASN D ? 114 ? -29.075 117.454 89.043 1.0 53.6 115 D 1 ATOM 7823 H HB3 . ASN D ? 114 ? -29.880 118.400 90.036 1.0 53.6 115 D 1 ATOM 7824 H HD21 . ASN D ? 114 ? -29.342 116.603 92.846 1.0 67.98 115 D 1 ATOM 7825 H HD22 . ASN D ? 114 ? -30.332 117.512 92.206 1.0 67.98 115 D 1 ATOM 7826 N N . PRO D ? 115 ? -32.805 117.498 87.785 1.0 38.91 116 D 1 ATOM 7827 C CA . PRO D ? 115 ? -33.306 118.072 86.533 1.0 35.61 116 D 1 ATOM 7828 C C . PRO D ? 115 ? -33.027 119.567 86.465 1.0 35.21 116 D 1 ATOM 7829 O O . PRO D ? 115 ? -33.120 120.281 87.467 1.0 35.32 116 D 1 ATOM 7830 C CB . PRO D ? 115 ? -34.812 117.786 86.585 1.0 35.41 116 D 1 ATOM 7831 C CG . PRO D ? 115 ? -34.989 116.761 87.653 1.0 40.82 116 D 1 ATOM 7832 C CD . PRO D ? 115 ? -33.901 117.011 88.636 1.0 42.02 116 D 1 ATOM 7833 H HA . PRO D ? 115 ? -32.912 117.627 85.766 1.0 41.05 116 D 1 ATOM 7834 H HB2 . PRO D ? 115 ? -35.291 118.599 86.809 1.0 46.63 116 D 1 ATOM 7835 H HB3 . PRO D ? 115 ? -35.109 117.440 85.728 1.0 46.63 116 D 1 ATOM 7836 H HG2 . PRO D ? 115 ? -35.858 116.872 88.069 1.0 65.84 116 D 1 ATOM 7837 H HG3 . PRO D ? 115 ? -34.904 115.874 87.269 1.0 65.84 116 D 1 ATOM 7838 H HD2 . PRO D ? 115 ? -34.168 117.693 89.271 1.0 62.95 116 D 1 ATOM 7839 H HD3 . PRO D ? 115 ? -33.648 116.186 89.079 1.0 62.95 116 D 1 ATOM 7840 N N . ASP D ? 116 ? -32.687 120.038 85.263 1.0 36.08 117 D 1 ATOM 7841 C CA . ASP D ? 116 ? -32.406 121.456 85.025 1.0 36.2 117 D 1 ATOM 7842 C C . ASP D ? 116 ? -32.960 121.854 83.657 1.0 35.93 117 D 1 ATOM 7843 O O . ASP D ? 116 ? -32.222 122.289 82.769 1.0 37.62 117 D 1 ATOM 7844 C CB . ASP D ? 116 ? -30.903 121.714 85.124 1.0 42.86 117 D 1 ATOM 7845 C CG . ASP D ? 116 ? -30.564 123.185 85.222 1.0 44.39 117 D 1 ATOM 7846 O OD1 . ASP D ? 116 ? -31.486 124.000 85.430 1.0 46.99 117 D 1 ATOM 7847 O OD2 . ASP D ? 116 ? -29.366 123.521 85.099 1.0 44.74 117 D 1 ATOM 7848 H H . ASP D ? 116 ? -32.611 119.549 84.559 1.0 41.12 117 D 1 ATOM 7849 H HA . ASP D ? 116 ? -32.852 121.989 85.702 1.0 38.8 117 D 1 ATOM 7850 H HB2 . ASP D ? 116 ? -30.559 121.274 85.917 1.0 56.85 117 D 1 ATOM 7851 H HB3 . ASP D ? 116 ? -30.469 121.359 84.333 1.0 56.85 117 D 1 ATOM 7852 N N . PRO D ? 117 ? -34.276 121.739 83.469 1.0 35.02 118 D 1 ATOM 7853 C CA . PRO D ? 117 ? -34.846 121.840 82.116 1.0 36.56 118 D 1 ATOM 7854 C C . PRO D ? 117 ? -34.537 123.170 81.448 1.0 38.2 118 D 1 ATOM 7855 O O . PRO D ? 117 ? -34.580 124.230 82.075 1.0 36.88 118 D 1 ATOM 7856 C CB . PRO D ? 117 ? -36.352 121.668 82.350 1.0 34.31 118 D 1 ATOM 7857 C CG . PRO D ? 117 ? -36.565 121.893 83.800 1.0 36.92 118 D 1 ATOM 7858 C CD . PRO D ? 117 ? -35.311 121.485 84.485 1.0 36.31 118 D 1 ATOM 7859 H HA . PRO D ? 117 ? -34.522 121.115 81.559 1.0 43.04 118 D 1 ATOM 7860 H HB2 . PRO D ? 117 ? -36.838 122.324 81.828 1.0 36.83 118 D 1 ATOM 7861 H HB3 . PRO D ? 117 ? -36.619 120.768 82.102 1.0 36.83 118 D 1 ATOM 7862 H HG2 . PRO D ? 117 ? -36.745 122.833 83.957 1.0 50.69 118 D 1 ATOM 7863 H HG3 . PRO D ? 117 ? -37.309 121.350 84.104 1.0 50.69 118 D 1 ATOM 7864 H HD2 . PRO D ? 117 ? -35.158 122.035 85.270 1.0 48.82 118 D 1 ATOM 7865 H HD3 . PRO D ? 117 ? -35.339 120.542 84.712 1.0 48.82 118 D 1 ATOM 7866 N N . ALA D ? 118 ? -34.248 123.107 80.152 1.0 34.04 119 D 1 ATOM 7867 C CA . ALA D ? 118 ? -33.805 124.295 79.432 1.0 36.86 119 D 1 ATOM 7868 C C . ALA D ? 118 ? -33.931 124.048 77.937 1.0 37.3 119 D 1 ATOM 7869 O O . ALA D ? 118 ? -33.942 122.903 77.474 1.0 35.6 119 D 1 ATOM 7870 C CB . ALA D ? 118 ? -32.362 124.664 79.790 1.0 38.35 119 D 1 ATOM 7871 H H . ALA D ? 118 ? -34.298 122.395 79.670 1.0 46.98 119 D 1 ATOM 7872 H HA . ALA D ? 118 ? -34.377 125.043 79.667 1.0 48.33 119 D 1 ATOM 7873 H HB1 . ALA D ? 118 ? -32.107 125.457 79.293 1.0 44.04 119 D 1 ATOM 7874 H HB2 . ALA D ? 118 ? -32.309 124.839 80.742 1.0 44.04 119 D 1 ATOM 7875 H HB3 . ALA D ? 118 ? -31.781 123.924 79.556 1.0 44.04 119 D 1 ATOM 7876 N N . VAL D ? 119 ? -34.030 125.146 77.190 1.0 39.74 120 D 1 ATOM 7877 C CA . VAL D ? 119 ? -34.070 125.118 75.734 1.0 45.6 120 D 1 ATOM 7878 C C . VAL D ? 119 ? -32.934 126.003 75.230 1.0 43.6 120 D 1 ATOM 7879 O O . VAL D ? 119 ? -32.917 127.212 75.502 1.0 45.77 120 D 1 ATOM 7880 C CB . VAL D ? 119 ? -35.432 125.588 75.196 1.0 41.08 120 D 1 ATOM 7881 C CG1 . VAL D ? 119 ? -35.488 125.466 73.687 1.0 46.29 120 D 1 ATOM 7882 C CG2 . VAL D ? 119 ? -36.561 124.783 75.831 1.0 38.42 120 D 1 ATOM 7883 H H . VAL D ? 119 ? -34.077 125.940 77.516 1.0 45.64 120 D 1 ATOM 7884 H HA . VAL D ? 119 ? -33.914 124.212 75.423 1.0 83.75 120 D 1 ATOM 7885 H HB . VAL D ? 119 ? -35.560 126.521 75.429 1.0 47.56 120 D 1 ATOM 7886 H HG11 . VAL D ? 119 ? -36.357 125.770 73.379 1.0 77.12 120 D 1 ATOM 7887 H HG12 . VAL D ? 119 ? -34.789 126.016 73.300 1.0 77.12 120 D 1 ATOM 7888 H HG13 . VAL D ? 119 ? -35.355 124.539 73.440 1.0 77.12 120 D 1 ATOM 7889 H HG21 . VAL D ? 119 ? -37.409 125.095 75.478 1.0 45.22 120 D 1 ATOM 7890 H HG22 . VAL D ? 119 ? -36.439 123.845 75.616 1.0 45.22 120 D 1 ATOM 7891 H HG23 . VAL D ? 119 ? -36.536 124.908 76.793 1.0 45.22 120 D 1 ATOM 7892 N N . TYR D ? 120 ? -31.979 125.403 74.515 1.0 43.74 121 D 1 ATOM 7893 C CA . TYR D ? 120 ? -30.796 126.101 74.023 1.0 46.46 121 D 1 ATOM 7894 C C . TYR D ? 120 ? -30.796 126.137 72.502 1.0 47.8 121 D 1 ATOM 7895 O O . TYR D ? 120 ? -31.185 125.165 71.849 1.0 48.79 121 D 1 ATOM 7896 C CB . TYR D ? 120 ? -29.510 125.426 74.501 1.0 45.88 121 D 1 ATOM 7897 C CG . TYR D ? 120 ? -29.383 125.334 75.997 1.0 44.67 121 D 1 ATOM 7898 C CD1 . TYR D ? 120 ? -29.167 126.467 76.767 1.0 46.52 121 D 1 ATOM 7899 C CD2 . TYR D ? 120 ? -29.469 124.111 76.643 1.0 41.81 121 D 1 ATOM 7900 C CE1 . TYR D ? 120 ? -29.050 126.385 78.138 1.0 45.49 121 D 1 ATOM 7901 C CE2 . TYR D ? 120 ? -29.352 124.019 78.016 1.0 40.79 121 D 1 ATOM 7902 C CZ . TYR D ? 120 ? -29.141 125.157 78.756 1.0 42.61 121 D 1 ATOM 7903 O OH . TYR D ? 120 ? -29.029 125.065 80.121 1.0 41.67 121 D 1 ATOM 7904 H H . TYR D ? 120 ? -31.998 124.570 74.299 1.0 51.28 121 D 1 ATOM 7905 H HA . TYR D ? 120 ? -30.802 127.014 74.351 1.0 54.11 121 D 1 ATOM 7906 H HB2 . TYR D ? 120 ? -29.482 124.523 74.147 1.0 54.12 121 D 1 ATOM 7907 H HB3 . TYR D ? 120 ? -28.751 125.931 74.170 1.0 54.12 121 D 1 ATOM 7908 H HD1 . TYR D ? 120 ? -29.105 127.297 76.352 1.0 52.45 121 D 1 ATOM 7909 H HD2 . TYR D ? 120 ? -29.612 123.339 76.144 1.0 49.98 121 D 1 ATOM 7910 H HE1 . TYR D ? 120 ? -28.909 127.153 78.642 1.0 50.84 121 D 1 ATOM 7911 H HE2 . TYR D ? 120 ? -29.415 123.192 78.436 1.0 48.43 121 D 1 ATOM 7912 H HH . TYR D ? 120 ? -28.910 125.828 80.452 1.0 55.47 121 D 1 ATOM 7913 N N . GLN D ? 121 ? -30.335 127.253 71.938 1.0 50.93 122 D 1 ATOM 7914 C CA . GLN D ? 121 ? -30.178 127.382 70.496 1.0 52.64 122 D 1 ATOM 7915 C C . GLN D ? 121 ? -28.732 127.079 70.129 1.0 53.7 122 D 1 ATOM 7916 O O . GLN D ? 121 ? -27.807 127.622 70.741 1.0 55.17 122 D 1 ATOM 7917 C CB . GLN D ? 121 ? -30.564 128.781 70.013 1.0 55.69 122 D 1 ATOM 7918 C CG . GLN D ? 121 ? -30.725 128.872 68.500 1.0 57.93 122 D 1 ATOM 7919 C CD . GLN D ? 121 ? -30.804 130.301 67.988 1.0 62.07 122 D 1 ATOM 7920 N NE2 . GLN D ? 121 ? -31.600 130.508 66.945 1.0 65.82 122 D 1 ATOM 7921 O OE1 . GLN D ? 121 ? -30.153 131.205 68.517 1.0 62.92 122 D 1 ATOM 7922 H H . GLN D ? 121 ? -30.103 127.955 72.377 1.0 59.68 122 D 1 ATOM 7923 H HA . GLN D ? 121 ? -30.749 126.736 70.051 1.0 62.81 122 D 1 ATOM 7924 H HB2 . GLN D ? 121 ? -31.409 129.031 70.418 1.0 69.28 122 D 1 ATOM 7925 H HB3 . GLN D ? 121 ? -29.872 129.407 70.277 1.0 69.28 122 D 1 ATOM 7926 H HG2 . GLN D ? 121 ? -29.963 128.447 68.077 1.0 76.52 122 D 1 ATOM 7927 H HG3 . GLN D ? 121 ? -31.542 128.418 68.243 1.0 76.52 122 D 1 ATOM 7928 H HE21 . GLN D ? 121 ? -32.035 129.852 66.597 1.0 95.39 122 D 1 ATOM 7929 H HE22 . GLN D ? 121 ? -31.681 131.298 66.616 1.0 95.39 122 D 1 ATOM 7930 N N . LEU D ? 122 ? -28.544 126.204 69.146 1.0 53.38 123 D 1 ATOM 7931 C CA . LEU D ? 122 ? -27.226 125.802 68.681 1.0 54.05 123 D 1 ATOM 7932 C C . LEU D ? 122 ? -26.997 126.323 67.267 1.0 57.55 123 D 1 ATOM 7933 O O . LEU D ? 122 ? -27.921 126.346 66.449 1.0 59.17 123 D 1 ATOM 7934 C CB . LEU D ? 122 ? -27.076 124.279 68.701 1.0 52.12 123 D 1 ATOM 7935 C CG . LEU D ? 122 ? -26.968 123.598 70.065 1.0 48.6 123 D 1 ATOM 7936 C CD1 . LEU D ? 122 ? -28.281 123.655 70.837 1.0 46.74 123 D 1 ATOM 7937 C CD2 . LEU D ? 122 ? -26.531 122.152 69.887 1.0 47.44 123 D 1 ATOM 7938 H H . LEU D ? 122 ? -29.186 125.821 68.721 1.0 66.01 123 D 1 ATOM 7939 H HA . LEU D ? 122 ? -26.548 126.184 69.261 1.0 77.6 123 D 1 ATOM 7940 H HB2 . LEU D ? 122 ? -27.847 123.897 68.252 1.0 66.74 123 D 1 ATOM 7941 H HB3 . LEU D ? 122 ? -26.275 124.050 68.205 1.0 66.74 123 D 1 ATOM 7942 H HG . LEU D ? 122 ? -26.292 124.052 70.592 1.0 70.84 123 D 1 ATOM 7943 H HD11 . LEU D ? 122 ? -28.163 123.212 71.693 1.0 60.23 123 D 1 ATOM 7944 H HD12 . LEU D ? 122 ? -28.525 124.583 70.977 1.0 60.23 123 D 1 ATOM 7945 H HD13 . LEU D ? 122 ? -28.969 123.204 70.323 1.0 60.23 123 D 1 ATOM 7946 H HD21 . LEU D ? 122 ? -26.467 121.733 70.759 1.0 75.33 123 D 1 ATOM 7947 H HD22 . LEU D ? 122 ? -27.188 121.688 69.344 1.0 75.33 123 D 1 ATOM 7948 H HD23 . LEU D ? 122 ? -25.666 122.136 69.447 1.0 75.33 123 D 1 ATOM 7949 N N . ARG D ? 123 ? -25.768 126.735 66.980 1.0 59.12 124 D 1 ATOM 7950 C CA . ARG D ? 123 ? -25.426 127.288 65.678 1.0 62.14 124 D 1 ATOM 7951 C C . ARG D ? 123 ? -24.645 126.270 64.859 1.0 62.61 124 D 1 ATOM 7952 O O . ARG D ? 123 ? -23.845 125.504 65.403 1.0 61.78 124 D 1 ATOM 7953 C CB . ARG D ? 123 ? -24.605 128.567 65.830 1.0 65.6 124 D 1 ATOM 7954 C CG . ARG D ? 123 ? -25.317 129.642 66.621 1.0 66.36 124 D 1 ATOM 7955 C CD . ARG D ? 123 ? -24.967 131.037 66.120 1.0 70.54 124 D 1 ATOM 7956 N NE . ARG D ? 123 ? -25.939 132.023 66.585 1.0 74.52 124 D 1 ATOM 7957 C CZ . ARG D ? 123 ? -27.199 132.094 66.155 1.0 72.07 124 D 1 ATOM 7958 N NH1 . ARG D ? 123 ? -27.648 131.233 65.246 1.0 68.98 124 D 1 ATOM 7959 N NH2 . ARG D ? 123 ? -28.016 133.022 66.640 1.0 71.34 124 D 1 ATOM 7960 H H . ARG D ? 123 ? -25.108 126.703 67.529 1.0 75.66 124 D 1 ATOM 7961 H HA . ARG D ? 123 ? -26.240 127.504 65.197 1.0 80.26 124 D 1 ATOM 7962 H HB2 . ARG D ? 123 ? -23.777 128.357 66.291 1.0 83.48 124 D 1 ATOM 7963 H HB3 . ARG D ? 123 ? -24.412 128.924 64.950 1.0 83.48 124 D 1 ATOM 7964 H HG2 . ARG D ? 123 ? -26.275 129.520 66.533 1.0 83.0 124 D 1 ATOM 7965 H HG3 . ARG D ? 123 ? -25.054 129.579 67.552 1.0 83.0 124 D 1 ATOM 7966 H HD2 . ARG D ? 123 ? -24.093 131.289 66.458 1.0 102.36 124 D 1 ATOM 7967 H HD3 . ARG D ? 123 ? -24.968 131.039 65.151 1.0 102.36 124 D 1 ATOM 7968 H HE . ARG D ? 123 ? -25.682 132.594 67.174 1.0 121.05 124 D 1 ATOM 7969 H HH11 . ARG D ? 123 ? -27.125 130.629 64.930 1.0 113.65 124 D 1 ATOM 7970 H HH12 . ARG D ? 123 ? -28.462 131.283 64.972 1.0 113.65 124 D 1 ATOM 7971 H HH21 . ARG D ? 123 ? -27.730 133.582 67.229 1.0 110.82 124 D 1 ATOM 7972 H HH22 . ARG D ? 123 ? -28.828 133.068 66.362 1.0 110.82 124 D 1 ATOM 7973 N N . ASP D ? 124 ? -24.880 126.268 63.549 1.0 65.08 125 D 1 ATOM 7974 C CA . ASP D ? 124 ? -24.131 125.398 62.651 1.0 65.72 125 D 1 ATOM 7975 C C . ASP D ? 124 ? -22.643 125.725 62.711 1.0 66.17 125 D 1 ATOM 7976 O O . ASP D ? 124 ? -22.240 126.853 63.011 1.0 67.84 125 D 1 ATOM 7977 C CB . ASP D ? 124 ? -24.654 125.546 61.219 1.0 69.01 125 D 1 ATOM 7978 C CG . ASP D ? 124 ? -24.008 124.567 60.238 1.0 71.29 125 D 1 ATOM 7979 O OD1 . ASP D ? 124 ? -22.868 124.112 60.473 1.0 71.97 125 D 1 ATOM 7980 O OD2 . ASP D ? 124 ? -24.648 124.258 59.212 1.0 71.35 125 D 1 ATOM 7981 H H . ASP D ? 124 ? -25.467 126.761 63.158 1.0 96.01 125 D 1 ATOM 7982 H HA . ASP D ? 124 ? -24.251 124.476 62.925 1.0 92.64 125 D 1 ATOM 7983 H HB2 . ASP D ? 124 ? -25.610 125.385 61.214 1.0 99.25 125 D 1 ATOM 7984 H HB3 . ASP D ? 124 ? -24.469 126.446 60.908 1.0 99.25 125 D 1 ATOM 7985 N N . SER D ? 125 ? -21.823 124.713 62.418 1.0 65.49 126 D 1 ATOM 7986 C CA . SER D ? 125 ? -20.377 124.862 62.498 1.0 66.57 126 D 1 ATOM 7987 C C . SER D ? 125 ? -19.784 125.506 61.247 1.0 70.2 126 D 1 ATOM 7988 O O . SER D ? 125 ? -18.738 126.157 61.335 1.0 72.91 126 D 1 ATOM 7989 C CB . SER D ? 125 ? -19.727 123.496 62.736 1.0 81.77 126 D 1 ATOM 7990 H H . SER D ? 125 ? -22.084 123.933 62.170 1.0 91.07 126 D 1 ATOM 7991 H HA . SER D ? 125 ? -20.162 125.429 63.255 1.0 96.44 126 D 1 ATOM 7992 N N . ALA D ? 126 ? -20.434 125.349 60.090 1.0 97.87 127 D 1 ATOM 7993 C CA . ALA D ? 126 ? -19.872 125.793 58.819 1.0 101.18 127 D 1 ATOM 7994 C C . ALA D ? 126 ? -20.798 126.768 58.099 1.0 103.04 127 D 1 ATOM 7995 O O . ALA D ? 126 ? -20.589 127.984 58.151 1.0 105.97 127 D 1 ATOM 7996 C CB . ALA D ? 126 ? -19.573 124.586 57.923 1.0 100.18 127 D 1 ATOM 7997 H H . ALA D ? 126 ? -21.210 124.985 60.019 1.0 30.0 127 D 1 ATOM 7998 H HA . ALA D ? 126 ? -19.033 126.250 58.990 1.0 30.0 127 D 1 ATOM 7999 H HB1 . ALA D ? 126 ? -19.200 124.900 57.084 1.0 30.0 127 D 1 ATOM 8000 H HB2 . ALA D ? 126 ? -18.937 124.009 58.373 1.0 30.0 127 D 1 ATOM 8001 H HB3 . ALA D ? 126 ? -20.399 124.104 57.758 1.0 30.0 127 D 1 ATOM 8002 N N A SER D ? 127 ? -21.823 126.251 57.425 0.44 80.08 128 D 1 ATOM 8003 N N B SER D ? 127 ? -21.816 126.243 57.422 0.56 80.07 128 D 1 ATOM 8004 C CA A SER D ? 127 ? -22.732 127.108 56.676 0.44 82.15 128 D 1 ATOM 8005 C CA B SER D ? 127 ? -22.750 127.095 56.697 0.56 82.07 128 D 1 ATOM 8006 C C A SER D ? 127 ? -23.508 128.002 57.636 0.44 81.63 128 D 1 ATOM 8007 C C B SER D ? 127 ? -23.499 128.006 57.663 0.56 81.62 128 D 1 ATOM 8008 O O A SER D ? 127 ? -24.007 127.540 58.667 0.44 78.1 128 D 1 ATOM 8009 O O B SER D ? 127 ? -23.977 127.570 58.713 0.56 78.14 128 D 1 ATOM 8010 C CB A SER D ? 127 ? -23.693 126.265 55.836 0.44 91.42 128 D 1 ATOM 8011 C CB B SER D ? 127 ? -23.740 126.238 55.901 0.56 91.21 128 D 1 ATOM 8012 O OG A SER D ? 127 ? -24.253 127.017 54.770 0.44 93.9 128 D 1 ATOM 8013 O OG B SER D ? 127 ? -23.549 124.855 56.150 0.56 88.17 128 D 1 ATOM 8014 H H A SER D ? 127 ? -22.011 125.413 57.387 0.44 136.79 128 D 1 ATOM 8015 H H B SER D ? 127 ? -21.987 125.403 57.367 0.56 136.79 128 D 1 ATOM 8016 H HA A SER D ? 127 ? -22.220 127.675 56.078 0.44 138.36 128 D 1 ATOM 8017 H HA B SER D ? 127 ? -22.258 127.651 56.073 0.56 138.36 128 D 1 ATOM 8018 H HB2 A SER D ? 127 ? -23.206 125.512 55.465 0.44 20.0 128 D 1 ATOM 8019 H HB2 B SER D ? 127 ? -24.643 126.483 56.160 0.56 20.0 128 D 1 ATOM 8020 H HB3 A SER D ? 127 ? -24.410 125.946 56.405 0.44 20.0 128 D 1 ATOM 8021 H HB3 B SER D ? 127 ? -23.611 126.408 54.955 0.56 20.0 128 D 1 ATOM 8022 H HG A SER D ? 127 ? -24.775 126.536 54.323 0.44 20.0 128 D 1 ATOM 8023 H HG B SER D ? 127 ? -24.101 124.404 55.706 0.56 20.0 128 D 1 ATOM 8024 N N . SER D ? 128 ? -23.604 129.284 57.297 1.0 85.19 129 D 1 ATOM 8025 C CA . SER D ? 128 ? -24.269 130.259 58.148 1.0 80.91 129 D 1 ATOM 8026 C C . SER D ? 128 ? -25.787 130.093 58.083 1.0 78.74 129 D 1 ATOM 8027 O O . SER D ? 128 ? -26.325 129.304 57.299 1.0 79.09 129 D 1 ATOM 8028 C CB . SER D ? 128 ? -23.883 131.681 57.732 1.0 101.09 129 D 1 ATOM 8029 H H . SER D ? 128 ? -23.292 129.611 56.565 1.0 147.39 129 D 1 ATOM 8030 H HA . SER D ? 128 ? -23.989 130.125 59.067 1.0 130.97 129 D 1 ATOM 8031 N N . ALA D ? 129 ? -26.478 130.852 58.938 1.0 104.43 130 D 1 ATOM 8032 C CA . ALA D ? 129 ? -27.930 131.011 58.910 1.0 103.27 130 D 1 ATOM 8033 C C . ALA D ? 129 ? -28.689 129.736 59.271 1.0 99.06 130 D 1 ATOM 8034 O O . ALA D ? 129 ? -29.896 129.652 59.022 1.0 98.01 130 D 1 ATOM 8035 C CB . ALA D ? 129 ? -28.404 131.517 57.540 1.0 105.81 130 D 1 ATOM 8036 H H . ALA D ? 129 ? -26.106 131.302 59.570 1.0 30.0 130 D 1 ATOM 8037 H HA . ALA D ? 129 ? -28.173 131.685 59.564 1.0 30.0 130 D 1 ATOM 8038 H HB1 . ALA D ? 129 ? -29.368 131.612 57.555 1.0 30.0 130 D 1 ATOM 8039 H HB2 . ALA D ? 129 ? -27.990 132.376 57.360 1.0 30.0 130 D 1 ATOM 8040 H HB3 . ALA D ? 129 ? -28.144 130.876 56.860 1.0 30.0 130 D 1 ATOM 8041 N N . LYS D ? 130 ? -28.026 128.742 59.865 1.0 79.92 131 D 1 ATOM 8042 C CA A LYS D ? 130 ? -28.660 127.483 60.226 0.49 77.3 131 D 1 ATOM 8043 C CA B LYS D ? 130 ? -28.652 127.476 60.225 0.51 77.3 131 D 1 ATOM 8044 C C . LYS D ? 130 ? -28.642 127.308 61.739 1.0 73.49 131 D 1 ATOM 8045 O O . LYS D ? 130 ? -27.693 127.719 62.417 1.0 69.5 131 D 1 ATOM 8046 C CB A LYS D ? 130 ? -27.963 126.295 59.550 0.49 81.91 131 D 1 ATOM 8047 C CB B LYS D ? 130 ? -27.927 126.284 59.558 0.51 81.92 131 D 1 ATOM 8048 C CG A LYS D ? 130 ? -27.510 126.550 58.113 0.49 84.76 131 D 1 ATOM 8049 C CG B LYS D ? 130 ? -27.915 126.325 58.022 0.51 84.0 131 D 1 ATOM 8050 C CD A LYS D ? 130 ? -27.803 125.363 57.201 0.49 83.2 131 D 1 ATOM 8051 C CD B LYS D ? 130 ? -29.339 126.191 57.473 0.51 83.07 131 D 1 ATOM 8052 C CE A LYS D ? 130 ? -27.059 124.107 57.634 0.49 80.85 131 D 1 ATOM 8053 C CE B LYS D ? 130 ? -29.391 126.330 55.955 0.51 85.36 131 D 1 ATOM 8054 N NZ A LYS D ? 130 ? -27.652 122.884 57.037 0.49 78.68 131 D 1 ATOM 8055 N NZ B LYS D ? 130 ? -30.787 126.229 55.436 0.51 84.6 131 D 1 ATOM 8056 H H . LYS D ? 130 ? -27.192 128.783 60.073 1.0 117.82 131 D 1 ATOM 8057 H HA . LYS D ? 130 ? -29.580 127.488 59.930 1.0 106.2 131 D 1 ATOM 8058 H HB2 A LYS D ? 130 ? -27.177 126.062 60.069 0.49 20.0 131 D 1 ATOM 8059 H HB2 B LYS D ? 130 ? -27.005 126.274 59.859 0.51 20.0 131 D 1 ATOM 8060 H HB3 A LYS D ? 130 ? -28.577 125.544 59.536 0.49 20.0 131 D 1 ATOM 8061 H HB3 B LYS D ? 130 ? -28.369 125.463 59.826 0.51 20.0 131 D 1 ATOM 8062 H HG2 A LYS D ? 130 ? -27.981 127.323 57.763 0.49 20.0 131 D 1 ATOM 8063 H HG2 B LYS D ? 130 ? -27.549 127.173 57.724 0.51 20.0 131 D 1 ATOM 8064 H HG3 A LYS D ? 130 ? -26.553 126.710 58.104 0.49 20.0 131 D 1 ATOM 8065 H HG3 B LYS D ? 130 ? -27.384 125.587 57.683 0.51 20.0 131 D 1 ATOM 8066 H HD2 A LYS D ? 130 ? -28.754 125.172 57.223 0.49 20.0 131 D 1 ATOM 8067 H HD2 B LYS D ? 130 ? -29.689 125.318 57.708 0.51 20.0 131 D 1 ATOM 8068 H HD3 A LYS D ? 130 ? -27.528 125.581 56.297 0.49 20.0 131 D 1 ATOM 8069 H HD3 B LYS D ? 130 ? -29.894 126.887 57.858 0.51 20.0 131 D 1 ATOM 8070 H HE2 A LYS D ? 130 ? -26.135 124.168 57.346 0.49 20.0 131 D 1 ATOM 8071 H HE2 B LYS D ? 130 ? -29.035 127.195 55.700 0.51 20.0 131 D 1 ATOM 8072 H HE3 A LYS D ? 130 ? -27.104 124.026 58.600 0.49 20.0 131 D 1 ATOM 8073 H HE3 B LYS D ? 130 ? -28.867 125.620 55.552 0.51 20.0 131 D 1 ATOM 8074 H HZ1 A LYS D ? 130 ? -27.199 122.165 57.305 0.49 20.0 131 D 1 ATOM 8075 H HZ1 B LYS D ? 130 ? -30.788 126.312 54.549 0.51 20.0 131 D 1 ATOM 8076 H HZ2 A LYS D ? 130 ? -28.500 122.802 57.290 0.49 20.0 131 D 1 ATOM 8077 H HZ2 B LYS D ? 130 ? -31.136 125.439 55.653 0.51 20.0 131 D 1 ATOM 8078 H HZ3 A LYS D ? 130 ? -27.618 122.932 56.148 0.49 20.0 131 D 1 ATOM 8079 H HZ3 B LYS D ? 130 ? -31.289 126.873 55.788 0.51 20.0 131 D 1 ATOM 8080 N N . SER D ? 131 ? -29.701 126.694 62.272 1.0 72.06 132 D 1 ATOM 8081 C CA . SER D ? 131 ? -29.804 126.535 63.719 1.0 67.22 132 D 1 ATOM 8082 C C . SER D ? 131 ? -30.801 125.437 64.079 1.0 60.86 132 D 1 ATOM 8083 O O . SER D ? 131 ? -31.678 125.079 63.292 1.0 61.99 132 D 1 ATOM 8084 C CB . SER D ? 131 ? -30.214 127.852 64.383 1.0 72.02 132 D 1 ATOM 8085 O OG . SER D ? 131 ? -29.958 127.820 65.775 1.0 71.58 132 D 1 ATOM 8086 H H . SER D ? 131 ? -30.359 126.367 61.826 1.0 84.31 132 D 1 ATOM 8087 H HA . SER D ? 131 ? -28.937 126.280 64.071 1.0 88.41 132 D 1 ATOM 8088 H HB2 . SER D ? 131 ? -29.707 128.577 63.985 1.0 108.56 132 D 1 ATOM 8089 H HB3 . SER D ? 131 ? -31.163 127.995 64.241 1.0 108.56 132 D 1 ATOM 8090 H HG . SER D ? 131 ? -29.137 127.697 65.913 1.0 119.33 132 D 1 ATOM 8091 N N . VAL D ? 132 ? -30.644 124.913 65.300 1.0 55.37 133 D 1 ATOM 8092 C CA . VAL D ? 132 ? -31.578 123.964 65.894 1.0 53.43 133 D 1 ATOM 8093 C C . VAL D ? 132 ? -31.789 124.360 67.350 1.0 50.86 133 D 1 ATOM 8094 O O . VAL D ? 132 ? -31.001 125.109 67.931 1.0 47.21 133 D 1 ATOM 8095 C CB . VAL D ? 132 ? -31.075 122.504 65.811 1.0 54.38 133 D 1 ATOM 8096 C CG1 . VAL D ? 132 ? -30.703 122.147 64.388 1.0 59.02 133 D 1 ATOM 8097 C CG2 . VAL D ? 132 ? -29.873 122.290 66.721 1.0 56.35 133 D 1 ATOM 8098 H H . VAL D ? 132 ? -29.983 125.101 65.814 1.0 66.88 133 D 1 ATOM 8099 H HA . VAL D ? 132 ? -32.431 124.019 65.435 1.0 69.55 133 D 1 ATOM 8100 H HB . VAL D ? 132 ? -31.782 121.906 66.098 1.0 78.52 133 D 1 ATOM 8101 H HG11 . VAL D ? 132 ? -30.391 121.230 64.365 1.0 74.2 133 D 1 ATOM 8102 H HG12 . VAL D ? 132 ? -31.486 122.247 63.824 1.0 74.2 133 D 1 ATOM 8103 H HG13 . VAL D ? 132 ? -30.000 122.744 64.088 1.0 74.2 133 D 1 ATOM 8104 H HG21 . VAL D ? 132 ? -29.583 121.367 66.647 1.0 84.9 133 D 1 ATOM 8105 H HG22 . VAL D ? 132 ? -29.160 122.886 66.446 1.0 84.9 133 D 1 ATOM 8106 H HG23 . VAL D ? 132 ? -30.133 122.482 67.636 1.0 84.9 133 D 1 ATOM 8107 N N . CYS D ? 133 ? -32.860 123.841 67.946 1.0 42.04 134 D 1 ATOM 8108 C CA . CYS D ? 133 ? -33.149 124.064 69.357 1.0 39.02 134 D 1 ATOM 8109 C C . CYS D ? 133 ? -33.048 122.745 70.117 1.0 36.33 134 D 1 ATOM 8110 O O . CYS D ? 133 ? -33.544 121.711 69.656 1.0 35.72 134 D 1 ATOM 8111 C CB . CYS D ? 133 ? -34.543 124.681 69.557 1.0 38.52 134 D 1 ATOM 8112 S SG . CYS D ? 133 ? -34.788 126.286 68.735 1.0 64.77 134 D 1 ATOM 8113 H H . CYS D ? 133 ? -33.441 123.348 67.547 1.0 42.42 134 D 1 ATOM 8114 H HA . CYS D ? 133 ? -32.492 124.675 69.724 1.0 40.38 134 D 1 ATOM 8115 H HB2 . CYS D ? 133 ? -35.206 124.067 69.207 1.0 40.32 134 D 1 ATOM 8116 H HB3 . CYS D ? 133 ? -34.689 124.813 70.507 1.0 40.32 134 D 1 ATOM 8117 N N . LEU D ? 134 ? -32.405 122.792 71.284 1.0 34.36 135 D 1 ATOM 8118 C CA . LEU D ? 134 ? -32.150 121.614 72.110 1.0 35.04 135 D 1 ATOM 8119 C C . LEU D ? 134 ? -32.896 121.772 73.428 1.0 33.38 135 D 1 ATOM 8120 O O . LEU D ? 134 ? -32.518 122.597 74.268 1.0 32.31 135 D 1 ATOM 8121 C CB . LEU D ? 134 ? -30.651 121.432 72.360 1.0 37.0 135 D 1 ATOM 8122 C CG . LEU D ? 134 ? -30.237 120.281 73.288 1.0 37.58 135 D 1 ATOM 8123 C CD1 . LEU D ? 134 ? -30.416 118.939 72.608 1.0 32.67 135 D 1 ATOM 8124 C CD2 . LEU D ? 134 ? -28.796 120.449 73.746 1.0 42.56 135 D 1 ATOM 8125 H H . LEU D ? 134 ? -32.097 123.519 71.627 1.0 37.28 135 D 1 ATOM 8126 H HA . LEU D ? 134 ? -32.485 120.824 71.658 1.0 46.64 135 D 1 ATOM 8127 H HB2 . LEU D ? 134 ? -30.219 121.280 71.505 1.0 50.19 135 D 1 ATOM 8128 H HB3 . LEU D ? 134 ? -30.308 122.252 72.749 1.0 50.19 135 D 1 ATOM 8129 H HG . LEU D ? 134 ? -30.803 120.293 74.076 1.0 54.0 135 D 1 ATOM 8130 H HD11 . LEU D ? 134 ? -30.146 118.237 73.220 1.0 35.56 135 D 1 ATOM 8131 H HD12 . LEU D ? 134 ? -31.350 118.829 72.368 1.0 35.56 135 D 1 ATOM 8132 H HD13 . LEU D ? 134 ? -29.865 118.914 71.811 1.0 35.56 135 D 1 ATOM 8133 H HD21 . LEU D ? 134 ? -28.562 119.710 74.329 1.0 67.6 135 D 1 ATOM 8134 H HD22 . LEU D ? 134 ? -28.217 120.454 72.968 1.0 67.6 135 D 1 ATOM 8135 H HD23 . LEU D ? 134 ? -28.714 121.289 74.225 1.0 67.6 135 D 1 ATOM 8136 N N . PHE D ? 135 ? -33.952 120.984 73.601 1.0 29.98 136 D 1 ATOM 8137 C CA . PHE D ? 135 ? -34.667 120.882 74.868 1.0 26.68 136 D 1 ATOM 8138 C C . PHE D ? 135 ? -34.008 119.769 75.672 1.0 25.84 136 D 1 ATOM 8139 O O . PHE D ? 135 ? -33.954 118.625 75.210 1.0 25.35 136 D 1 ATOM 8140 C CB . PHE D ? 135 ? -36.146 120.601 74.592 1.0 26.01 136 D 1 ATOM 8141 C CG . PHE D ? 135 ? -36.990 120.399 75.819 1.0 25.5 136 D 1 ATOM 8142 C CD1 . PHE D ? 135 ? -36.813 121.176 76.947 1.0 26.39 136 D 1 ATOM 8143 C CD2 . PHE D ? 135 ? -37.999 119.443 75.820 1.0 24.94 136 D 1 ATOM 8144 C CE1 . PHE D ? 135 ? -37.612 120.998 78.059 1.0 29.25 136 D 1 ATOM 8145 C CE2 . PHE D ? 135 ? -38.798 119.263 76.929 1.0 26.56 136 D 1 ATOM 8146 C CZ . PHE D ? 135 ? -38.601 120.037 78.048 1.0 29.55 136 D 1 ATOM 8147 H H . PHE D ? 135 ? -34.282 120.485 72.983 1.0 43.45 136 D 1 ATOM 8148 H HA . PHE D ? 135 ? -34.591 121.715 75.360 1.0 32.58 136 D 1 ATOM 8149 H HB2 . PHE D ? 135 ? -36.517 121.351 74.101 1.0 32.23 136 D 1 ATOM 8150 H HB3 . PHE D ? 135 ? -36.212 119.795 74.055 1.0 32.23 136 D 1 ATOM 8151 H HD1 . PHE D ? 135 ? -36.148 121.825 76.958 1.0 38.74 136 D 1 ATOM 8152 H HD2 . PHE D ? 135 ? -38.135 118.918 75.065 1.0 35.67 136 D 1 ATOM 8153 H HE1 . PHE D ? 135 ? -37.479 121.520 78.817 1.0 47.73 136 D 1 ATOM 8154 H HE2 . PHE D ? 135 ? -39.465 118.614 76.921 1.0 38.04 136 D 1 ATOM 8155 H HZ . PHE D ? 135 ? -39.137 119.914 78.798 1.0 46.49 136 D 1 ATOM 8156 N N . THR D ? 136 ? -33.471 120.097 76.847 1.0 26.37 137 D 1 ATOM 8157 C CA . THR D ? 136 ? -32.588 119.156 77.526 1.0 26.51 137 D 1 ATOM 8158 C C . THR D ? 136 ? -32.714 119.282 79.038 1.0 27.92 137 D 1 ATOM 8159 O O . THR D ? 136 ? -33.145 120.309 79.568 1.0 27.97 137 D 1 ATOM 8160 C CB . THR D ? 136 ? -31.122 119.372 77.108 1.0 28.03 137 D 1 ATOM 8161 C CG2 . THR D ? 136 ? -30.590 120.653 77.670 1.0 30.64 137 D 1 ATOM 8162 O OG1 . THR D ? 136 ? -30.314 118.289 77.578 1.0 28.9 137 D 1 ATOM 8163 H H . THR D ? 136 ? -33.598 120.840 77.261 1.0 32.74 137 D 1 ATOM 8164 H HA . THR D ? 136 ? -32.840 118.252 77.279 1.0 33.08 137 D 1 ATOM 8165 H HB . THR D ? 136 ? -31.067 119.417 76.141 1.0 35.21 137 D 1 ATOM 8166 H HG1 . THR D ? 136 ? -30.354 118.243 78.416 1.0 36.66 137 D 1 ATOM 8167 H HG21 . THR D ? 136 ? -29.667 120.776 77.399 1.0 42.85 137 D 1 ATOM 8168 H HG22 . THR D ? 136 ? -31.116 121.401 77.346 1.0 42.85 137 D 1 ATOM 8169 H HG23 . THR D ? 136 ? -30.634 120.633 78.639 1.0 42.85 137 D 1 ATOM 8170 N N . ASP D ? 137 ? -32.320 118.206 79.723 1.0 27.74 138 D 1 ATOM 8171 C CA . ASP D ? 137 ? -32.161 118.155 81.173 1.0 31.42 138 D 1 ATOM 8172 C C . ASP D ? 137 ? -33.497 118.174 81.920 1.0 33.11 138 D 1 ATOM 8173 O O . ASP D ? 137 ? -33.548 118.544 83.093 1.0 37.64 138 D 1 ATOM 8174 C CB . ASP D ? 137 ? -31.244 119.285 81.668 1.0 34.12 138 D 1 ATOM 8175 C CG . ASP D ? 137 ? -29.785 119.089 81.225 1.0 35.93 138 D 1 ATOM 8176 O OD1 . ASP D ? 137 ? -29.498 118.062 80.568 1.0 36.83 138 D 1 ATOM 8177 O OD2 . ASP D ? 137 ? -28.927 119.940 81.550 1.0 36.48 138 D 1 ATOM 8178 H H . ASP D ? 137 ? -32.130 117.459 79.345 1.0 34.45 138 D 1 ATOM 8179 H HA . ASP D ? 137 ? -31.725 117.318 81.397 1.0 36.02 138 D 1 ATOM 8180 H HB2 . ASP D ? 137 ? -31.558 120.129 81.307 1.0 38.36 138 D 1 ATOM 8181 H HB3 . ASP D ? 137 ? -31.265 119.310 82.637 1.0 38.36 138 D 1 ATOM 8182 N N . PHE D ? 138 ? -34.576 117.760 81.269 1.0 30.77 139 D 1 ATOM 8183 C CA . PHE D ? 138 ? -35.857 117.560 81.930 1.0 34.02 139 D 1 ATOM 8184 C C . PHE D ? 138 ? -35.947 116.138 82.483 1.0 34.99 139 D 1 ATOM 8185 O O . PHE D ? 138 ? -35.254 115.228 82.027 1.0 33.15 139 D 1 ATOM 8186 C CB . PHE D ? 138 ? -37.009 117.829 80.957 1.0 31.1 139 D 1 ATOM 8187 C CG . PHE D ? 138 ? -36.904 117.076 79.653 1.0 27.21 139 D 1 ATOM 8188 C CD1 . PHE D ? 138 ? -36.247 117.633 78.570 1.0 24.98 139 D 1 ATOM 8189 C CD2 . PHE D ? 138 ? -37.474 115.825 79.510 1.0 31.9 139 D 1 ATOM 8190 C CE1 . PHE D ? 138 ? -36.154 116.951 77.367 1.0 24.81 139 D 1 ATOM 8191 C CE2 . PHE D ? 138 ? -37.380 115.133 78.311 1.0 28.23 139 D 1 ATOM 8192 C CZ . PHE D ? 138 ? -36.723 115.703 77.239 1.0 24.66 139 D 1 ATOM 8193 H H . PHE D ? 138 ? -34.591 117.584 80.428 1.0 35.11 139 D 1 ATOM 8194 H HA . PHE D ? 138 ? -35.936 118.180 82.672 1.0 38.15 139 D 1 ATOM 8195 H HB2 . PHE D ? 138 ? -37.841 117.569 81.382 1.0 34.83 139 D 1 ATOM 8196 H HB3 . PHE D ? 138 ? -37.027 118.776 80.751 1.0 34.83 139 D 1 ATOM 8197 H HD1 . PHE D ? 138 ? -35.862 118.476 78.649 1.0 32.41 139 D 1 ATOM 8198 H HD2 . PHE D ? 138 ? -37.919 115.438 80.229 1.0 51.48 139 D 1 ATOM 8199 H HE1 . PHE D ? 138 ? -35.707 117.335 76.648 1.0 38.3 139 D 1 ATOM 8200 H HE2 . PHE D ? 138 ? -37.766 114.291 78.228 1.0 44.76 139 D 1 ATOM 8201 H HZ . PHE D ? 138 ? -36.659 115.242 76.434 1.0 36.84 139 D 1 ATOM 8202 N N . ASP D ? 139 ? -36.807 115.954 83.487 1.0 39.64 140 D 1 ATOM 8203 C CA . ASP D ? 139 ? -36.990 114.624 84.050 1.0 40.11 140 D 1 ATOM 8204 C C . ASP D ? 139 ? -37.989 113.843 83.201 1.0 37.06 140 D 1 ATOM 8205 O O . ASP D ? 139 ? -38.530 114.338 82.210 1.0 34.3 140 D 1 ATOM 8206 C CB . ASP D ? 139 ? -37.413 114.694 85.523 1.0 46.18 140 D 1 ATOM 8207 C CG . ASP D ? 139 ? -38.842 115.190 85.725 1.0 52.04 140 D 1 ATOM 8208 O OD1 . ASP D ? 139 ? -39.617 115.274 84.751 1.0 50.96 140 D 1 ATOM 8209 O OD2 . ASP D ? 139 ? -39.198 115.484 86.887 1.0 60.67 140 D 1 ATOM 8210 H H . ASP D ? 139 ? -37.284 116.570 83.849 1.0 42.01 140 D 1 ATOM 8211 H HA . ASP D ? 139 ? -36.142 114.153 84.012 1.0 40.32 140 D 1 ATOM 8212 H HB2 . ASP D ? 139 ? -37.348 113.808 85.910 1.0 46.98 140 D 1 ATOM 8213 H HB3 . ASP D ? 139 ? -36.819 115.302 85.990 1.0 46.98 140 D 1 ATOM 8214 N N . SER D ? 140 ? -38.248 112.606 83.601 1.0 38.93 141 D 1 ATOM 8215 C CA . SER D ? 140 ? -38.951 111.682 82.726 1.0 39.81 141 D 1 ATOM 8216 C C . SER D ? 140 ? -40.464 111.851 82.758 1.0 36.92 141 D 1 ATOM 8217 O O . SER D ? 140 ? -41.153 111.220 81.953 1.0 38.32 141 D 1 ATOM 8218 C CB . SER D ? 140 ? -38.553 110.251 83.088 1.0 47.21 141 D 1 ATOM 8219 O OG . SER D ? 140 ? -37.169 110.058 82.790 1.0 50.97 141 D 1 ATOM 8220 H H . SER D ? 140 ? -38.028 112.280 84.366 1.0 44.07 141 D 1 ATOM 8221 H HA . SER D ? 140 ? -38.661 111.842 81.815 1.0 55.99 141 D 1 ATOM 8222 H HB2 . SER D ? 140 ? -38.699 110.108 84.037 1.0 82.35 141 D 1 ATOM 8223 H HB3 . SER D ? 140 ? -39.083 109.628 82.568 1.0 82.35 141 D 1 ATOM 8224 H HG . SER D ? 140 ? -36.940 109.275 82.986 1.0 101.52 141 D 1 ATOM 8225 N N . GLN D ? 141 ? -40.997 112.696 83.642 1.0 39.34 142 D 1 ATOM 8226 C CA . GLN D ? 141 ? -42.415 113.030 83.576 1.0 41.08 142 D 1 ATOM 8227 C C . GLN D ? 141 ? -42.751 113.849 82.335 1.0 38.97 142 D 1 ATOM 8228 O O . GLN D ? 141 ? -43.908 113.854 81.905 1.0 37.89 142 D 1 ATOM 8229 C CB . GLN D ? 141 ? -42.832 113.797 84.832 1.0 47.65 142 D 1 ATOM 8230 C CG . GLN D ? 141 ? -42.459 113.099 86.138 1.0 58.96 142 D 1 ATOM 8231 C CD . GLN D ? 141 ? -42.865 113.892 87.374 1.0 68.82 142 D 1 ATOM 8232 N NE2 . GLN D ? 141 ? -41.924 114.659 87.920 1.0 67.59 142 D 1 ATOM 8233 O OE1 . GLN D ? 141 ? -44.008 113.810 87.833 1.0 76.73 142 D 1 ATOM 8234 H H . GLN D ? 141 ? -40.566 113.081 84.278 1.0 43.67 142 D 1 ATOM 8235 H HA . GLN D ? 141 ? -42.930 112.209 83.542 1.0 49.31 142 D 1 ATOM 8236 H HB2 . GLN D ? 141 ? -42.400 114.665 84.826 1.0 63.24 142 D 1 ATOM 8237 H HB3 . GLN D ? 141 ? -43.796 113.910 84.822 1.0 63.24 142 D 1 ATOM 8238 H HG2 . GLN D ? 141 ? -42.904 112.238 86.176 1.0 93.96 142 D 1 ATOM 8239 H HG3 . GLN D ? 141 ? -41.497 112.975 86.166 1.0 93.96 142 D 1 ATOM 8240 H HE21 . GLN D ? 141 ? -41.137 114.687 87.574 1.0 111.89 142 D 1 ATOM 8241 H HE22 . GLN D ? 141 ? -42.103 115.127 88.619 1.0 111.89 142 D 1 ATOM 8242 N N . THR D ? 142 ? -41.772 114.529 81.744 1.0 35.13 143 D 1 ATOM 8243 C CA . THR D ? 142 ? -42.033 115.367 80.582 1.0 33.21 143 D 1 ATOM 8244 C C . THR D ? 142 ? -42.223 114.510 79.337 1.0 34.6 143 D 1 ATOM 8245 O O . THR D ? 142 ? -41.448 113.581 79.083 1.0 33.03 143 D 1 ATOM 8246 C CB . THR D ? 142 ? -40.892 116.364 80.379 1.0 33.36 143 D 1 ATOM 8247 C CG2 . THR D ? 142 ? -41.062 117.129 79.083 1.0 30.76 143 D 1 ATOM 8248 O OG1 . THR D ? 142 ? -40.868 117.289 81.474 1.0 36.58 143 D 1 ATOM 8249 H H . THR D ? 142 ? -40.950 114.521 81.996 1.0 40.24 143 D 1 ATOM 8250 H HA . THR D ? 142 ? -42.850 115.868 80.730 1.0 38.56 143 D 1 ATOM 8251 H HB . THR D ? 142 ? -40.048 115.886 80.344 1.0 40.81 143 D 1 ATOM 8252 H HG1 . THR D ? 142 ? -41.596 117.706 81.514 1.0 44.99 143 D 1 ATOM 8253 H HG21 . THR D ? 142 ? -40.330 117.756 78.969 1.0 35.53 143 D 1 ATOM 8254 H HG22 . THR D ? 142 ? -41.068 116.513 78.333 1.0 35.53 143 D 1 ATOM 8255 H HG23 . THR D ? 142 ? -41.898 117.619 79.095 1.0 35.53 143 D 1 ATOM 8256 N N . ASN D ? 143 ? -43.259 114.828 78.564 1.0 33.44 144 D 1 ATOM 8257 C CA . ASN D ? 143 ? -43.531 114.180 77.289 1.0 32.97 144 D 1 ATOM 8258 C C . ASN D ? 143 ? -43.374 115.202 76.173 1.0 33.75 144 D 1 ATOM 8259 O O . ASN D ? 143 ? -43.867 116.329 76.284 1.0 32.23 144 D 1 ATOM 8260 C CB . ASN D ? 143 ? -44.937 113.587 77.262 1.0 35.36 144 D 1 ATOM 8261 C CG . ASN D ? 143 ? -45.073 112.405 78.176 1.0 36.88 144 D 1 ATOM 8262 N ND2 . ASN D ? 143 ? -46.164 112.370 78.925 1.0 38.99 144 D 1 ATOM 8263 O OD1 . ASN D ? 143 ? -44.200 111.536 78.224 1.0 36.48 144 D 1 ATOM 8264 H H . ASN D ? 143 ? -43.833 115.435 78.766 1.0 43.52 144 D 1 ATOM 8265 H HA . ASN D ? 143 ? -42.891 113.466 77.145 1.0 41.77 144 D 1 ATOM 8266 H HB2 . ASN D ? 143 ? -45.572 114.262 77.546 1.0 44.99 144 D 1 ATOM 8267 H HB3 . ASN D ? 143 ? -45.141 113.296 76.360 1.0 44.99 144 D 1 ATOM 8268 H HD21 . ASN D ? 143 ? -46.293 111.715 79.467 1.0 42.32 144 D 1 ATOM 8269 H HD22 . ASN D ? 143 ? -46.744 113.003 78.869 1.0 42.32 144 D 1 ATOM 8270 N N . VAL D ? 144 ? -42.694 114.810 75.101 1.0 32.99 145 D 1 ATOM 8271 C CA . VAL D ? 144 ? -42.469 115.683 73.957 1.0 31.77 145 D 1 ATOM 8272 C C . VAL D ? 144 ? -43.421 115.277 72.846 1.0 37.07 145 D 1 ATOM 8273 O O . VAL D ? 144 ? -43.506 114.096 72.486 1.0 36.44 145 D 1 ATOM 8274 C CB . VAL D ? 144 ? -41.008 115.620 73.486 1.0 33.04 145 D 1 ATOM 8275 C CG1 . VAL D ? 144 ? -40.808 116.496 72.248 1.0 35.63 145 D 1 ATOM 8276 C CG2 . VAL D ? 144 ? -40.087 116.070 74.605 1.0 26.66 145 D 1 ATOM 8277 H H . VAL D ? 144 ? -42.347 114.028 75.012 1.0 42.3 145 D 1 ATOM 8278 H HA . VAL D ? 144 ? -42.668 116.598 74.209 1.0 35.48 145 D 1 ATOM 8279 H HB . VAL D ? 144 ? -40.784 114.706 73.254 1.0 48.22 145 D 1 ATOM 8280 H HG11 . VAL D ? 144 ? -39.880 116.440 71.969 1.0 53.86 145 D 1 ATOM 8281 H HG12 . VAL D ? 144 ? -41.386 116.176 71.538 1.0 53.86 145 D 1 ATOM 8282 H HG13 . VAL D ? 144 ? -41.032 117.413 72.470 1.0 53.86 145 D 1 ATOM 8283 H HG21 . VAL D ? 144 ? -39.168 116.026 74.295 1.0 32.95 145 D 1 ATOM 8284 H HG22 . VAL D ? 144 ? -40.309 116.982 74.850 1.0 32.95 145 D 1 ATOM 8285 H HG23 . VAL D ? 144 ? -40.207 115.484 75.368 1.0 32.95 145 D 1 ATOM 8286 N N . SER D ? 145 ? -44.144 116.254 72.312 1.0 38.07 146 D 1 ATOM 8287 C CA . SER D ? 145 ? -45.099 116.042 71.238 1.0 42.06 146 D 1 ATOM 8288 C C . SER D ? 145 ? -44.528 116.564 69.926 1.0 44.68 146 D 1 ATOM 8289 O O . SER D ? 145 ? -43.625 117.404 69.905 1.0 42.09 146 D 1 ATOM 8290 C CB . SER D ? 145 ? -46.423 116.749 71.540 1.0 43.47 146 D 1 ATOM 8291 O OG . SER D ? 145 ? -46.786 116.596 72.903 1.0 43.66 146 D 1 ATOM 8292 H H . SER D ? 145 ? -44.095 117.075 72.565 1.0 42.07 146 D 1 ATOM 8293 H HA . SER D ? 145 ? -45.272 115.092 71.143 1.0 43.37 146 D 1 ATOM 8294 H HB2 . SER D ? 145 ? -46.327 117.694 71.344 1.0 47.63 146 D 1 ATOM 8295 H HB3 . SER D ? 145 ? -47.119 116.365 70.984 1.0 47.63 146 D 1 ATOM 8296 H HG . SER D ? 145 ? -47.514 116.989 73.052 1.0 56.5 146 D 1 ATOM 8297 N N . GLN D ? 146 ? -45.075 116.055 68.826 1.0 50.68 147 D 1 ATOM 8298 C CA . GLN D ? 146 ? -44.725 116.570 67.515 1.0 55.61 147 D 1 ATOM 8299 C C . GLN D ? 146 ? -45.282 117.979 67.338 1.0 56.31 147 D 1 ATOM 8300 O O . GLN D ? 146 ? -46.183 118.417 68.058 1.0 55.23 147 D 1 ATOM 8301 C CB . GLN D ? 146 ? -45.256 115.648 66.419 1.0 62.33 147 D 1 ATOM 8302 C CG . GLN D ? 146 ? -44.547 114.310 66.352 1.0 65.83 147 D 1 ATOM 8303 C CD . GLN D ? 146 ? -43.094 114.447 65.943 1.0 76.67 147 D 1 ATOM 8304 N NE2 . GLN D ? 146 ? -42.232 113.618 66.524 1.0 72.57 147 D 1 ATOM 8305 O OE1 . GLN D ? 146 ? -42.749 115.296 65.121 1.0 87.9 147 D 1 ATOM 8306 H H . GLN D ? 146 ? -45.649 115.415 68.815 1.0 50.62 147 D 1 ATOM 8307 H HA . GLN D ? 146 ? -43.759 116.613 67.435 1.0 53.6 147 D 1 ATOM 8308 H HB2 . GLN D ? 146 ? -46.197 115.477 66.583 1.0 57.61 147 D 1 ATOM 8309 H HB3 . GLN D ? 146 ? -45.145 116.086 65.561 1.0 57.61 147 D 1 ATOM 8310 H HG2 . GLN D ? 146 ? -44.575 113.891 67.226 1.0 69.83 147 D 1 ATOM 8311 H HG3 . GLN D ? 146 ? -44.992 113.747 65.698 1.0 69.83 147 D 1 ATOM 8312 H HE21 . GLN D ? 146 ? -42.510 113.042 67.098 1.0 82.02 147 D 1 ATOM 8313 H HE22 . GLN D ? 146 ? -41.396 113.657 66.324 1.0 82.02 147 D 1 ATOM 8314 N N . SER D ? 147 ? -44.729 118.698 66.369 1.0 53.35 148 D 1 ATOM 8315 C CA . SER D ? 147 ? -45.201 120.043 66.088 1.0 53.14 148 D 1 ATOM 8316 C C . SER D ? 147 ? -46.476 119.992 65.257 1.0 55.85 148 D 1 ATOM 8317 O O . SER D ? 147 ? -46.766 119.008 64.570 1.0 57.22 148 D 1 ATOM 8318 C CB . SER D ? 147 ? -44.137 120.857 65.348 1.0 51.62 148 D 1 ATOM 8319 O OG . SER D ? 147 ? -44.586 122.183 65.115 1.0 50.81 148 D 1 ATOM 8320 H H . SER D ? 147 ? -44.085 118.432 65.864 1.0 67.21 148 D 1 ATOM 8321 H HA . SER D ? 147 ? -45.401 120.492 66.925 1.0 71.15 148 D 1 ATOM 8322 H HB2 . SER D ? 147 ? -43.330 120.887 65.887 1.0 64.0 148 D 1 ATOM 8323 H HB3 . SER D ? 147 ? -43.951 120.432 64.496 1.0 64.0 148 D 1 ATOM 8324 H HG . SER D ? 147 ? -43.993 122.619 64.708 1.0 66.28 148 D 1 ATOM 8325 N N . LYS D ? 148 ? -47.248 121.073 65.340 1.0 56.2 149 D 1 ATOM 8326 C CA . LYS D ? 148 ? -48.415 121.264 64.494 1.0 56.85 149 D 1 ATOM 8327 C C . LYS D ? 148 ? -48.064 121.943 63.173 1.0 59.23 149 D 1 ATOM 8328 O O . LYS D ? 148 ? -48.968 122.356 62.437 1.0 64.83 149 D 1 ATOM 8329 C CB . LYS D ? 148 ? -49.474 122.083 65.246 1.0 55.32 149 D 1 ATOM 8330 C CG . LYS D ? 148 ? -48.961 123.406 65.807 1.0 53.44 149 D 1 ATOM 8331 C CD . LYS D ? 148 ? -49.954 124.539 65.595 1.0 56.51 149 D 1 ATOM 8332 C CE . LYS D ? 148 ? -49.442 125.846 66.188 1.0 60.96 149 D 1 ATOM 8333 N NZ . LYS D ? 148 ? -48.134 126.266 65.595 1.0 61.99 149 D 1 ATOM 8334 H H . LYS D ? 148 ? -47.110 121.720 65.889 1.0 83.91 149 D 1 ATOM 8335 H HA . LYS D ? 148 ? -48.800 120.398 64.290 1.0 83.27 149 D 1 ATOM 8336 H HB2 . LYS D ? 148 ? -50.202 122.282 64.637 1.0 85.18 149 D 1 ATOM 8337 H HB3 . LYS D ? 148 ? -49.804 121.554 65.989 1.0 85.18 149 D 1 ATOM 8338 H HG2 . LYS D ? 148 ? -48.811 123.311 66.760 1.0 91.32 149 D 1 ATOM 8339 H HG3 . LYS D ? 148 ? -48.133 123.642 65.360 1.0 91.32 149 D 1 ATOM 8340 H HD2 . LYS D ? 148 ? -50.091 124.670 64.643 1.0 96.12 149 D 1 ATOM 8341 H HD3 . LYS D ? 148 ? -50.792 124.316 66.027 1.0 96.12 149 D 1 ATOM 8342 H HE2 . LYS D ? 148 ? -50.090 126.547 66.016 1.0 109.83 149 D 1 ATOM 8343 H HE3 . LYS D ? 148 ? -49.318 125.734 67.143 1.0 109.83 149 D 1 ATOM 8344 H HZ1 . LYS D ? 148 ? -47.864 127.029 65.963 1.0 115.55 149 D 1 ATOM 8345 H HZ2 . LYS D ? 148 ? -47.518 125.640 65.743 1.0 115.55 149 D 1 ATOM 8346 H HZ3 . LYS D ? 148 ? -48.221 126.381 64.716 1.0 115.55 149 D 1 ATOM 8347 N N . ASP D ? 149 ? -46.777 122.058 62.860 1.0 56.76 150 D 1 ATOM 8348 C CA . ASP D ? 149 ? -46.257 122.796 61.711 1.0 59.82 150 D 1 ATOM 8349 C C . ASP D ? 149 ? -45.381 121.869 60.862 1.0 62.52 150 D 1 ATOM 8350 O O . ASP D ? 149 ? -45.208 120.685 61.169 1.0 68.34 150 D 1 ATOM 8351 C CB . ASP D ? 149 ? -45.470 124.021 62.204 1.0 52.97 150 D 1 ATOM 8352 C CG . ASP D ? 149 ? -45.316 125.090 61.150 1.0 66.75 150 D 1 ATOM 8353 O OD1 . ASP D ? 149 ? -45.168 124.736 59.961 1.0 63.97 150 D 1 ATOM 8354 O OD2 . ASP D ? 149 ? -45.334 126.285 61.514 1.0 69.03 150 D 1 ATOM 8355 H H . ASP D ? 149 ? -46.151 121.696 63.326 1.0 83.27 150 D 1 ATOM 8356 H HA . ASP D ? 149 ? -46.996 123.105 61.165 1.0 91.2 150 D 1 ATOM 8357 H HB2 . ASP D ? 149 ? -45.937 124.411 62.960 1.0 71.33 150 D 1 ATOM 8358 H HB3 . ASP D ? 149 ? -44.583 123.736 62.475 1.0 71.33 150 D 1 ATOM 8359 N N . ASP D ? 150 ? -44.815 122.413 59.777 1.0 63.04 151 D 1 ATOM 8360 C CA . ASP D ? 150 ? -43.749 121.721 59.044 1.0 67.27 151 D 1 ATOM 8361 C C . ASP D ? 150 ? -42.394 121.910 59.719 1.0 66.67 151 D 1 ATOM 8362 O O . ASP D ? 150 ? -41.365 122.131 59.068 1.0 61.91 151 D 1 ATOM 8363 C CB . ASP D ? 150 ? -43.712 122.202 57.596 1.0 70.02 151 D 1 ATOM 8364 C CG . ASP D ? 150 ? -42.971 123.528 57.423 1.0 76.5 151 D 1 ATOM 8365 O OD1 . ASP D ? 150 ? -43.063 124.404 58.308 1.0 79.63 151 D 1 ATOM 8366 O OD2 . ASP D ? 150 ? -42.279 123.682 56.389 1.0 78.84 151 D 1 ATOM 8367 H H . ASP D ? 150 ? -45.029 123.178 59.448 1.0 89.78 151 D 1 ATOM 8368 H HA . ASP D ? 150 ? -43.946 120.771 59.035 1.0 97.16 151 D 1 ATOM 8369 H HB2 . ASP D ? 150 ? -43.260 121.535 57.056 1.0 103.34 151 D 1 ATOM 8370 H HB3 . ASP D ? 150 ? -44.621 122.323 57.280 1.0 103.34 151 D 1 ATOM 8371 N N . VAL D ? 151 ? -42.409 121.875 61.038 1.0 66.62 152 D 1 ATOM 8372 C CA . VAL D ? 151 ? -41.228 121.897 61.881 1.0 57.1 152 D 1 ATOM 8373 C C . VAL D ? 151 ? -40.962 120.462 62.294 1.0 55.22 152 D 1 ATOM 8374 O O . VAL D ? 151 ? -41.890 119.672 62.501 1.0 57.26 152 D 1 ATOM 8375 C CB . VAL D ? 151 ? -41.451 122.808 63.104 1.0 50.81 152 D 1 ATOM 8376 C CG1 . VAL D ? 151 ? -40.347 122.633 64.130 1.0 49.2 152 D 1 ATOM 8377 C CG2 . VAL D ? 151 ? -41.557 124.256 62.664 1.0 53.43 152 D 1 ATOM 8378 H H . VAL D ? 151 ? -43.137 121.837 61.493 1.0 101.98 152 D 1 ATOM 8379 H HA . VAL D ? 151 ? -40.468 122.225 61.376 1.0 72.1 152 D 1 ATOM 8380 H HB . VAL D ? 151 ? -42.289 122.565 63.527 1.0 59.67 152 D 1 ATOM 8381 H HG11 . VAL D ? 151 ? -40.520 123.221 64.882 1.0 57.54 152 D 1 ATOM 8382 H HG12 . VAL D ? 151 ? -40.336 121.710 64.426 1.0 57.54 152 D 1 ATOM 8383 H HG13 . VAL D ? 151 ? -39.497 122.861 63.720 1.0 57.54 152 D 1 ATOM 8384 H HG21 . VAL D ? 151 ? -41.697 124.814 63.445 1.0 75.82 152 D 1 ATOM 8385 H HG22 . VAL D ? 151 ? -40.735 124.510 62.217 1.0 75.82 152 D 1 ATOM 8386 H HG23 . VAL D ? 151 ? -42.307 124.345 62.055 1.0 75.82 152 D 1 ATOM 8387 N N . TYR D ? 152 ? -39.686 120.120 62.415 1.0 53.8 153 D 1 ATOM 8388 C CA . TYR D ? 152 ? -39.262 118.762 62.708 1.0 54.09 153 D 1 ATOM 8389 C C . TYR D ? 152 ? -38.836 118.666 64.167 1.0 52.16 153 D 1 ATOM 8390 O O . TYR D ? 152 ? -38.055 119.494 64.646 1.0 47.59 153 D 1 ATOM 8391 C CB . TYR D ? 152 ? -38.119 118.362 61.777 1.0 54.35 153 D 1 ATOM 8392 C CG . TYR D ? 152 ? -38.515 118.418 60.322 1.0 57.35 153 D 1 ATOM 8393 C CD1 . TYR D ? 152 ? -39.388 117.480 59.790 1.0 60.05 153 D 1 ATOM 8394 C CD2 . TYR D ? 152 ? -38.030 119.414 59.481 1.0 58.27 153 D 1 ATOM 8395 C CE1 . TYR D ? 152 ? -39.762 117.524 58.467 1.0 61.8 153 D 1 ATOM 8396 C CE2 . TYR D ? 152 ? -38.397 119.466 58.152 1.0 59.74 153 D 1 ATOM 8397 C CZ . TYR D ? 152 ? -39.265 118.518 57.650 1.0 62.2 153 D 1 ATOM 8398 O OH . TYR D ? 152 ? -39.639 118.561 56.327 1.0 69.09 153 D 1 ATOM 8399 H H . TYR D ? 152 ? -39.033 120.673 62.329 1.0 54.75 153 D 1 ATOM 8400 H HA . TYR D ? 152 ? -40.003 118.153 62.563 1.0 51.39 153 D 1 ATOM 8401 H HB2 . TYR D ? 152 ? -37.374 118.969 61.910 1.0 49.71 153 D 1 ATOM 8402 H HB3 . TYR D ? 152 ? -37.848 117.453 61.980 1.0 49.71 153 D 1 ATOM 8403 H HD1 . TYR D ? 152 ? -39.725 116.808 60.339 1.0 53.37 153 D 1 ATOM 8404 H HD2 . TYR D ? 152 ? -37.445 120.053 59.819 1.0 58.54 153 D 1 ATOM 8405 H HE1 . TYR D ? 152 ? -40.346 116.886 58.124 1.0 55.65 153 D 1 ATOM 8406 H HE2 . TYR D ? 152 ? -38.064 120.135 57.599 1.0 58.08 153 D 1 ATOM 8407 H HH . TYR D ? 152 ? -40.166 117.930 56.158 1.0 82.18 153 D 1 ATOM 8408 N N . ILE D ? 153 ? -39.365 117.664 64.870 1.0 50.94 154 D 1 ATOM 8409 C CA . ILE D ? 153 ? -39.087 117.457 66.287 1.0 47.36 154 D 1 ATOM 8410 C C . ILE D ? 153 ? -38.859 115.968 66.512 1.0 47.97 154 D 1 ATOM 8411 O O . ILE D ? 153 ? -39.715 115.145 66.171 1.0 50.96 154 D 1 ATOM 8412 C CB . ILE D ? 153 ? -40.223 117.971 67.187 1.0 46.1 154 D 1 ATOM 8413 C CG1 . ILE D ? 153 ? -40.424 119.473 66.968 1.0 45.29 154 D 1 ATOM 8414 C CG2 . ILE D ? 153 ? -39.926 117.670 68.659 1.0 42.42 154 D 1 ATOM 8415 C CD1 . ILE D ? 153 ? -41.539 120.092 67.790 1.0 43.46 154 D 1 ATOM 8416 H H . ILE D ? 153 ? -39.901 117.078 64.538 1.0 49.28 154 D 1 ATOM 8417 H HA . ILE D ? 153 ? -38.273 117.928 66.525 1.0 47.72 154 D 1 ATOM 8418 H HB . ILE D ? 153 ? -41.042 117.512 66.939 1.0 49.87 154 D 1 ATOM 8419 H HG12 . ILE D ? 153 ? -39.601 119.932 67.197 1.0 51.51 154 D 1 ATOM 8420 H HG13 . ILE D ? 153 ? -40.632 119.623 66.032 1.0 51.51 154 D 1 ATOM 8421 H HG21 . ILE D ? 153 ? -40.658 118.004 69.203 1.0 48.51 154 D 1 ATOM 8422 H HG22 . ILE D ? 153 ? -39.839 116.711 68.773 1.0 48.51 154 D 1 ATOM 8423 H HG23 . ILE D ? 153 ? -39.099 118.110 68.910 1.0 48.51 154 D 1 ATOM 8424 H HD11 . ILE D ? 153 ? -41.592 121.039 67.586 1.0 53.66 154 D 1 ATOM 8425 H HD12 . ILE D ? 153 ? -42.377 119.657 67.564 1.0 53.66 154 D 1 ATOM 8426 H HD13 . ILE D ? 153 ? -41.344 119.966 68.732 1.0 53.66 154 D 1 ATOM 8427 N N . THR D ? 154 ? -37.704 115.625 67.071 1.0 45.4 155 D 1 ATOM 8428 C CA . THR D ? 154 ? -37.370 114.255 67.408 1.0 45.76 155 D 1 ATOM 8429 C C . THR D ? 154 ? -37.978 113.893 68.755 1.0 45.86 155 D 1 ATOM 8430 O O . THR D ? 154 ? -38.392 114.756 69.530 1.0 41.53 155 D 1 ATOM 8431 C CB . THR D ? 154 ? -35.856 114.059 67.483 1.0 48.0 155 D 1 ATOM 8432 C CG2 . THR D ? 154 ? -35.176 114.566 66.229 1.0 47.13 155 D 1 ATOM 8433 O OG1 . THR D ? 154 ? -35.343 114.767 68.619 1.0 46.58 155 D 1 ATOM 8434 H H . THR D ? 154 ? -37.083 116.186 67.268 1.0 43.51 155 D 1 ATOM 8435 H HA . THR D ? 154 ? -37.729 113.656 66.735 1.0 42.04 155 D 1 ATOM 8436 H HB . THR D ? 154 ? -35.657 113.113 67.576 1.0 54.23 155 D 1 ATOM 8437 H HG1 . THR D ? 154 ? -34.512 114.665 68.668 1.0 65.17 155 D 1 ATOM 8438 H HG21 . THR D ? 154 ? -34.218 114.433 66.295 1.0 44.78 155 D 1 ATOM 8439 H HG22 . THR D ? 154 ? -35.508 114.087 65.454 1.0 44.78 155 D 1 ATOM 8440 H HG23 . THR D ? 154 ? -35.356 115.513 66.115 1.0 44.78 155 D 1 ATOM 8441 N N . ASP D ? 155 ? -38.009 112.597 69.038 1.0 44.67 156 D 1 ATOM 8442 C CA . ASP D ? 155 ? -38.500 112.134 70.323 1.0 43.26 156 D 1 ATOM 8443 C C . ASP D ? 155 ? -37.427 112.298 71.398 1.0 42.44 156 D 1 ATOM 8444 O O . ASP D ? 155 ? -36.247 112.527 71.116 1.0 42.37 156 D 1 ATOM 8445 C CB . ASP D ? 155 ? -38.936 110.673 70.233 1.0 47.5 156 D 1 ATOM 8446 C CG . ASP D ? 155 ? -39.738 110.228 71.443 1.0 56.85 156 D 1 ATOM 8447 O OD1 . ASP D ? 155 ? -40.445 111.078 72.036 1.0 56.54 156 D 1 ATOM 8448 O OD2 . ASP D ? 155 ? -39.660 109.032 71.800 1.0 64.78 156 D 1 ATOM 8449 H H . ASP D ? 155 ? -37.754 111.971 68.506 1.0 43.2 156 D 1 ATOM 8450 H HA . ASP D ? 155 ? -39.270 112.666 70.579 1.0 45.61 156 D 1 ATOM 8451 H HB2 . ASP D ? 155 ? -39.489 110.555 69.446 1.0 55.42 156 D 1 ATOM 8452 H HB3 . ASP D ? 155 ? -38.147 110.110 70.172 1.0 55.42 156 D 1 ATOM 8453 N N . LYS D ? 156 ? -37.874 112.213 72.649 1.0 41.49 157 D 1 ATOM 8454 C CA . LYS D ? 156 ? -36.988 112.159 73.806 1.0 38.84 157 D 1 ATOM 8455 C C . LYS D ? 156 ? -35.939 111.056 73.650 1.0 37.06 157 D 1 ATOM 8456 O O . LYS D ? 156 ? -36.248 109.939 73.226 1.0 37.61 157 D 1 ATOM 8457 C CB . LYS D ? 156 ? -37.853 111.934 75.053 1.0 40.93 157 D 1 ATOM 8458 C CG . LYS D ? 156 ? -37.140 111.566 76.340 1.0 42.36 157 D 1 ATOM 8459 C CD . LYS D ? 156 ? -38.112 110.875 77.308 1.0 45.22 157 D 1 ATOM 8460 C CE . LYS D ? 156 ? -39.353 111.726 77.607 1.0 40.04 157 D 1 ATOM 8461 N NZ . LYS D ? 156 ? -40.313 111.000 78.491 1.0 38.54 157 D 1 ATOM 8462 H H . LYS D ? 156 ? -38.708 112.183 72.856 1.0 55.29 157 D 1 ATOM 8463 H HA . LYS D ? 156 ? -36.529 113.008 73.901 1.0 54.24 157 D 1 ATOM 8464 H HB2 . LYS D ? 156 ? -38.349 112.749 75.227 1.0 64.37 157 D 1 ATOM 8465 H HB3 . LYS D ? 156 ? -38.478 111.216 74.860 1.0 64.37 157 D 1 ATOM 8466 H HG2 . LYS D ? 156 ? -36.413 110.954 76.146 1.0 77.37 157 D 1 ATOM 8467 H HG3 . LYS D ? 156 ? -36.802 112.370 76.766 1.0 77.37 157 D 1 ATOM 8468 H HD2 . LYS D ? 156 ? -38.409 110.040 76.915 1.0 84.59 157 D 1 ATOM 8469 H HD3 . LYS D ? 156 ? -37.656 110.705 78.146 1.0 84.59 157 D 1 ATOM 8470 H HE2 . LYS D ? 156 ? -39.082 112.541 78.057 1.0 66.07 157 D 1 ATOM 8471 H HE3 . LYS D ? 156 ? -39.805 111.936 76.775 1.0 66.07 157 D 1 ATOM 8472 H HZ1 . LYS D ? 156 ? -41.025 111.511 78.652 1.0 55.37 157 D 1 ATOM 8473 H HZ2 . LYS D ? 156 ? -40.581 110.249 78.098 1.0 55.37 157 D 1 ATOM 8474 H HZ3 . LYS D ? 156 ? -39.922 110.799 79.264 1.0 55.37 157 D 1 ATOM 8475 N N . CYS D ? 157 ? -34.687 111.387 74.006 1.0 31.18 158 D 1 ATOM 8476 C CA . CYS D ? 157 ? -33.522 110.509 73.899 1.0 35.28 158 D 1 ATOM 8477 C C . CYS D ? 157 ? -32.716 110.638 75.183 1.0 34.12 158 D 1 ATOM 8478 O O . CYS D ? 157 ? -32.608 111.736 75.737 1.0 36.88 158 D 1 ATOM 8479 C CB . CYS D ? 157 ? -32.628 110.898 72.704 1.0 41.58 158 D 1 ATOM 8480 S SG . CYS D ? 157 ? -31.706 109.571 71.844 1.0 70.31 158 D 1 ATOM 8481 H H . CYS D ? 157 ? -34.486 112.159 74.328 1.0 39.04 158 D 1 ATOM 8482 H HA . CYS D ? 157 ? -33.807 109.588 73.796 1.0 49.67 158 D 1 ATOM 8483 H HB2 . CYS D ? 157 ? -33.191 111.326 72.041 1.0 69.43 158 D 1 ATOM 8484 H HB3 . CYS D ? 157 ? -31.971 111.537 73.021 1.0 69.43 158 D 1 ATOM 8485 N N . VAL D ? 158 ? -32.129 109.537 75.648 1.0 33.7 159 D 1 ATOM 8486 C CA . VAL D ? 158 ? -31.326 109.534 76.866 1.0 35.28 159 D 1 ATOM 8487 C C . VAL D ? 158 ? -29.870 109.281 76.501 1.0 35.34 159 D 1 ATOM 8488 O O . VAL D ? 158 ? -29.560 108.285 75.838 1.0 35.74 159 D 1 ATOM 8489 C CB . VAL D ? 158 ? -31.806 108.471 77.868 1.0 39.87 159 D 1 ATOM 8490 C CG1 . VAL D ? 158 ? -31.196 108.749 79.232 1.0 39.52 159 D 1 ATOM 8491 C CG2 . VAL D ? 158 ? -33.327 108.419 77.934 1.0 45.41 159 D 1 ATOM 8492 H H . VAL D ? 158 ? -32.184 108.767 75.268 1.0 39.4 159 D 1 ATOM 8493 H HA . VAL D ? 158 ? -31.386 110.404 77.293 1.0 42.32 159 D 1 ATOM 8494 H HB . VAL D ? 158 ? -31.492 107.601 77.576 1.0 59.18 159 D 1 ATOM 8495 H HG11 . VAL D ? 158 ? -31.504 108.075 79.859 1.0 52.64 159 D 1 ATOM 8496 H HG12 . VAL D ? 158 ? -30.230 108.717 79.158 1.0 52.64 159 D 1 ATOM 8497 H HG13 . VAL D ? 158 ? -31.476 109.629 79.529 1.0 52.64 159 D 1 ATOM 8498 H HG21 . VAL D ? 158 ? -33.592 107.740 78.573 1.0 85.21 159 D 1 ATOM 8499 H HG22 . VAL D ? 158 ? -33.661 109.286 78.214 1.0 85.21 159 D 1 ATOM 8500 H HG23 . VAL D ? 158 ? -33.674 108.199 77.054 1.0 85.21 159 D 1 ATOM 8501 N N . LEU D ? 159 ? -28.977 110.161 76.952 1.0 35.81 160 D 1 ATOM 8502 C CA . LEU D ? 159 ? -27.542 109.944 76.830 1.0 36.73 160 D 1 ATOM 8503 C C . LEU D ? 159 ? -26.927 109.771 78.213 1.0 37.69 160 D 1 ATOM 8504 O O . LEU D ? 159 ? -27.403 110.337 79.203 1.0 37.53 160 D 1 ATOM 8505 C CB . LEU D ? 159 ? -26.845 111.098 76.087 1.0 35.66 160 D 1 ATOM 8506 C CG . LEU D ? 159 ? -26.782 112.473 76.749 1.0 33.82 160 D 1 ATOM 8507 C CD1 . LEU D ? 159 ? -25.638 112.588 77.754 1.0 34.33 160 D 1 ATOM 8508 C CD2 . LEU D ? 159 ? -26.638 113.551 75.673 1.0 31.89 160 D 1 ATOM 8509 H H . LEU D ? 159 ? -29.184 110.901 77.338 1.0 39.36 160 D 1 ATOM 8510 H HA . LEU D ? 159 ? -27.387 109.128 76.329 1.0 41.43 160 D 1 ATOM 8511 H HB2 . LEU D ? 159 ? -25.929 110.829 75.918 1.0 41.96 160 D 1 ATOM 8512 H HB3 . LEU D ? 159 ? -27.299 111.219 75.238 1.0 41.96 160 D 1 ATOM 8513 H HG . LEU D ? 159 ? -27.614 112.633 77.222 1.0 39.25 160 D 1 ATOM 8514 H HD11 . LEU D ? 159 ? -25.647 113.477 78.142 1.0 40.73 160 D 1 ATOM 8515 H HD12 . LEU D ? 159 ? -25.761 111.923 78.449 1.0 40.73 160 D 1 ATOM 8516 H HD13 . LEU D ? 159 ? -24.798 112.435 77.295 1.0 40.73 160 D 1 ATOM 8517 H HD21 . LEU D ? 159 ? -26.599 114.422 76.102 1.0 38.32 160 D 1 ATOM 8518 H HD22 . LEU D ? 159 ? -25.822 113.391 75.173 1.0 38.32 160 D 1 ATOM 8519 H HD23 . LEU D ? 159 ? -27.404 113.509 75.079 1.0 38.32 160 D 1 ATOM 8520 N N . ASP D ? 160 ? -25.841 109.003 78.263 1.0 39.14 161 D 1 ATOM 8521 C CA . ASP D ? 160 ? -25.208 108.592 79.511 1.0 41.18 161 D 1 ATOM 8522 C C . ASP D ? 160 ? -23.737 108.970 79.445 1.0 40.2 161 D 1 ATOM 8523 O O . ASP D ? 160 ? -23.002 108.447 78.603 1.0 39.74 161 D 1 ATOM 8524 C CB . ASP D ? 160 ? -25.375 107.078 79.728 1.0 43.16 161 D 1 ATOM 8525 C CG . ASP D ? 160 ? -24.808 106.597 81.058 1.0 52.92 161 D 1 ATOM 8526 O OD1 . ASP D ? 160 ? -24.020 107.332 81.692 1.0 60.53 161 D 1 ATOM 8527 O OD2 . ASP D ? 160 ? -25.148 105.467 81.468 1.0 56.6 161 D 1 ATOM 8528 H H . ASP D ? 160 ? -25.442 108.700 77.564 1.0 44.99 161 D 1 ATOM 8529 H HA . ASP D ? 160 ? -25.618 109.061 80.255 1.0 47.77 161 D 1 ATOM 8530 H HB2 . ASP D ? 160 ? -26.319 106.859 79.709 1.0 53.02 161 D 1 ATOM 8531 H HB3 . ASP D ? 160 ? -24.911 106.605 79.018 1.0 53.02 161 D 1 ATOM 8532 N N . MET D ? 161 ? -23.313 109.882 80.322 1.0 40.02 162 D 1 ATOM 8533 C CA . MET D ? 161 ? -21.903 110.268 80.428 1.0 40.62 162 D 1 ATOM 8534 C C . MET D ? 161 ? -21.287 109.404 81.516 1.0 43.91 162 D 1 ATOM 8535 O O . MET D ? 161 ? -21.289 109.754 82.696 1.0 45.76 162 D 1 ATOM 8536 C CB . MET D ? 161 ? -21.768 111.755 80.724 1.0 39.78 162 D 1 ATOM 8537 C CG . MET D ? 161 ? -22.307 112.623 79.607 1.0 37.0 162 D 1 ATOM 8538 S SD . MET D ? 161 ? -22.373 114.377 79.992 1.0 38.76 162 D 1 ATOM 8539 C CE . MET D ? 161 ? -20.690 114.864 79.635 1.0 36.5 162 D 1 ATOM 8540 H H . MET D ? 161 ? -23.827 110.297 80.873 1.0 43.64 162 D 1 ATOM 8541 H HA . MET D ? 161 ? -21.458 110.086 79.586 1.0 46.97 162 D 1 ATOM 8542 H HB2 . MET D ? 161 ? -22.263 111.964 81.532 1.0 46.11 162 D 1 ATOM 8543 H HB3 . MET D ? 161 ? -20.829 111.970 80.846 1.0 46.11 162 D 1 ATOM 8544 H HG2 . MET D ? 161 ? -21.739 112.514 78.828 1.0 44.25 162 D 1 ATOM 8545 H HG3 . MET D ? 161 ? -23.209 112.334 79.397 1.0 44.25 162 D 1 ATOM 8546 H HE1 . MET D ? 161 ? -20.593 115.814 79.807 1.0 45.81 162 D 1 ATOM 8547 H HE2 . MET D ? 161 ? -20.088 114.361 80.205 1.0 45.81 162 D 1 ATOM 8548 H HE3 . MET D ? 161 ? -20.498 114.676 78.703 1.0 45.81 162 D 1 ATOM 8549 N N . ARG D ? 162 ? -20.747 108.255 81.100 1.0 44.91 163 D 1 ATOM 8550 C CA . ARG D ? 162 ? -20.421 107.186 82.042 1.0 46.93 163 D 1 ATOM 8551 C C . ARG D ? 162 ? -19.482 107.672 83.141 1.0 48.96 163 D 1 ATOM 8552 O O . ARG D ? 162 ? -19.750 107.476 84.333 1.0 52.0 163 D 1 ATOM 8553 C CB . ARG D ? 162 ? -19.804 106.002 81.290 1.0 46.32 163 D 1 ATOM 8554 C CG . ARG D ? 162 ? -20.742 105.320 80.295 1.0 47.35 163 D 1 ATOM 8555 C CD . ARG D ? 162 ? -20.046 104.167 79.549 1.0 54.92 163 D 1 ATOM 8556 N NE . ARG D ? 162 ? -19.044 104.641 78.593 1.0 58.45 163 D 1 ATOM 8557 C CZ . ARG D ? 162 ? -18.228 103.854 77.891 1.0 60.12 163 D 1 ATOM 8558 N NH1 . ARG D ? 162 ? -17.347 104.382 77.042 1.0 58.34 163 D 1 ATOM 8559 N NH2 . ARG D ? 162 ? -18.285 102.537 78.034 1.0 63.32 163 D 1 ATOM 8560 H H . ARG D ? 162 ? -20.562 108.071 80.281 1.0 56.02 163 D 1 ATOM 8561 H HA . ARG D ? 162 ? -21.238 106.877 82.463 1.0 57.4 163 D 1 ATOM 8562 H HB2 . ARG D ? 162 ? -19.032 106.319 80.796 1.0 59.13 163 D 1 ATOM 8563 H HB3 . ARG D ? 162 ? -19.527 105.335 81.937 1.0 59.13 163 D 1 ATOM 8564 H HG2 . ARG D ? 162 ? -21.504 104.957 80.772 1.0 67.14 163 D 1 ATOM 8565 H HG3 . ARG D ? 162 ? -21.038 105.971 79.638 1.0 67.14 163 D 1 ATOM 8566 H HD2 . ARG D ? 162 ? -19.601 103.596 80.195 1.0 99.48 163 D 1 ATOM 8567 H HD3 . ARG D ? 162 ? -20.712 103.658 79.059 1.0 99.48 163 D 1 ATOM 8568 H HE . ARG D ? 162 ? -18.975 105.491 78.476 1.0 117.02 163 D 1 ATOM 8569 H HH11 . ARG D ? 162 ? -17.303 105.236 76.944 1.0 114.06 163 D 1 ATOM 8570 H HH12 . ARG D ? 162 ? -16.822 103.871 76.593 1.0 114.06 163 D 1 ATOM 8571 H HH21 . ARG D ? 162 ? -18.851 102.187 78.579 1.0 127.09 163 D 1 ATOM 8572 H HH22 . ARG D ? 162 ? -17.757 102.031 77.580 1.0 127.09 163 D 1 ATOM 8573 N N . SER D ? 163 ? -18.376 108.312 82.761 1.0 48.49 164 D 1 ATOM 8574 C CA . SER D ? 163 ? -17.346 108.650 83.738 1.0 50.32 164 D 1 ATOM 8575 C C . SER D ? 163 ? -17.862 109.610 84.803 1.0 55.07 164 D 1 ATOM 8576 O O . SER D ? 163 ? -17.349 109.617 85.929 1.0 61.12 164 D 1 ATOM 8577 C CB . SER D ? 163 ? -16.133 109.253 83.031 1.0 48.64 164 D 1 ATOM 8578 O OG . SER D ? 163 ? -16.446 110.519 82.474 1.0 46.97 164 D 1 ATOM 8579 H H . SER D ? 163 ? -18.201 108.559 81.956 1.0 61.1 164 D 1 ATOM 8580 H HA . SER D ? 163 ? -17.058 107.836 84.183 1.0 62.42 164 D 1 ATOM 8581 H HB2 . SER D ? 163 ? -15.414 109.360 83.674 1.0 62.09 164 D 1 ATOM 8582 H HB3 . SER D ? 163 ? -15.853 108.655 82.319 1.0 62.09 164 D 1 ATOM 8583 H HG . SER D ? 163 ? -17.067 110.441 81.914 1.0 60.46 164 D 1 ATOM 8584 N N . MET D ? 164 ? -18.858 110.432 84.470 1.0 53.2 165 D 1 ATOM 8585 C CA . MET D ? 164 ? -19.428 111.387 85.411 1.0 53.2 165 D 1 ATOM 8586 C C . MET D ? 164 ? -20.697 110.874 86.084 1.0 55.19 165 D 1 ATOM 8587 O O . MET D ? 164 ? -21.306 111.611 86.865 1.0 57.09 165 D 1 ATOM 8588 C CB . MET D ? 164 ? -19.725 112.711 84.700 1.0 50.81 165 D 1 ATOM 8589 C CG . MET D ? 164 ? -18.562 113.234 83.868 1.0 57.64 165 D 1 ATOM 8590 S SD . MET D ? 164 ? -18.796 114.929 83.281 1.0 54.58 165 D 1 ATOM 8591 C CE . MET D ? 164 ? -17.706 114.927 81.853 1.0 62.74 165 D 1 ATOM 8592 H H . MET D ? 164 ? -19.224 110.452 83.692 1.0 67.43 165 D 1 ATOM 8593 H HA . MET D ? 164 ? -18.770 111.569 86.100 1.0 58.7 165 D 1 ATOM 8594 H HB2 . MET D ? 164 ? -20.481 112.585 84.106 1.0 57.04 165 D 1 ATOM 8595 H HB3 . MET D ? 164 ? -19.939 113.384 85.367 1.0 57.04 165 D 1 ATOM 8596 H HG2 . MET D ? 164 ? -17.757 113.215 84.409 1.0 92.1 165 D 1 ATOM 8597 H HG3 . MET D ? 164 ? -18.450 112.663 83.093 1.0 92.1 165 D 1 ATOM 8598 H HE1 . MET D ? 164 ? -17.735 115.800 81.432 1.0 128.99 165 D 1 ATOM 8599 H HE2 . MET D ? 164 ? -16.802 114.731 82.147 1.0 128.99 165 D 1 ATOM 8600 H HE3 . MET D ? 164 ? -18.005 114.247 81.229 1.0 128.99 165 D 1 ATOM 8601 N N . ASP D ? 165 ? -21.106 109.636 85.808 1.0 54.96 166 D 1 ATOM 8602 C CA . ASP D ? 165 ? -22.305 109.053 86.407 1.0 58.43 166 D 1 ATOM 8603 C C . ASP D ? 165 ? -23.497 109.995 86.247 1.0 57.84 166 D 1 ATOM 8604 O O . ASP D ? 165 ? -24.201 110.325 87.204 1.0 63.41 166 D 1 ATOM 8605 C CB . ASP D ? 165 ? -22.059 108.710 87.879 1.0 64.81 166 D 1 ATOM 8606 C CG . ASP D ? 165 ? -23.206 107.930 88.502 1.0 71.16 166 D 1 ATOM 8607 O OD1 . ASP D ? 165 ? -23.930 107.225 87.764 1.0 70.21 166 D 1 ATOM 8608 O OD2 . ASP D ? 165 ? -23.378 108.018 89.738 1.0 77.34 166 D 1 ATOM 8609 H H . ASP D ? 165 ? -20.698 109.107 85.266 1.0 59.53 166 D 1 ATOM 8610 H HA . ASP D ? 165 ? -22.515 108.228 85.943 1.0 65.17 166 D 1 ATOM 8611 H HB2 . ASP D ? 165 ? -21.257 108.168 87.948 1.0 73.45 166 D 1 ATOM 8612 H HB3 . ASP D ? 165 ? -21.948 109.532 88.381 1.0 73.45 166 D 1 ATOM 8613 N N . PHE D ? 166 ? -23.724 110.425 85.007 1.0 51.86 167 D 1 ATOM 8614 C CA . PHE D ? 166 ? -24.699 111.461 84.699 1.0 49.47 167 D 1 ATOM 8615 C C . PHE D ? 166 ? -25.509 111.054 83.478 1.0 46.69 167 D 1 ATOM 8616 O O . PHE D ? 166 ? -24.957 110.577 82.483 1.0 45.65 167 D 1 ATOM 8617 C CB . PHE D ? 166 ? -23.995 112.805 84.460 1.0 47.23 167 D 1 ATOM 8618 C CG . PHE D ? 166 ? -24.907 113.905 84.007 1.0 46.84 167 D 1 ATOM 8619 C CD1 . PHE D ? 166 ? -25.099 114.150 82.658 1.0 45.03 167 D 1 ATOM 8620 C CD2 . PHE D ? 166 ? -25.553 114.710 84.928 1.0 48.86 167 D 1 ATOM 8621 C CE1 . PHE D ? 166 ? -25.931 115.172 82.233 1.0 44.28 167 D 1 ATOM 8622 C CE2 . PHE D ? 166 ? -26.389 115.735 84.512 1.0 47.97 167 D 1 ATOM 8623 C CZ . PHE D ? 166 ? -26.582 115.965 83.166 1.0 44.85 167 D 1 ATOM 8624 H H . PHE D ? 166 ? -23.315 110.122 84.313 1.0 55.41 167 D 1 ATOM 8625 H HA . PHE D ? 166 ? -25.306 111.564 85.449 1.0 51.69 167 D 1 ATOM 8626 H HB2 . PHE D ? 166 ? -23.578 113.090 85.288 1.0 49.52 167 D 1 ATOM 8627 H HB3 . PHE D ? 166 ? -23.317 112.685 83.777 1.0 49.52 167 D 1 ATOM 8628 H HD1 . PHE D ? 166 ? -24.667 113.619 82.030 1.0 61.49 167 D 1 ATOM 8629 H HD2 . PHE D ? 166 ? -25.429 114.558 85.837 1.0 59.26 167 D 1 ATOM 8630 H HE1 . PHE D ? 166 ? -26.057 115.323 81.324 1.0 65.6 167 D 1 ATOM 8631 H HE2 . PHE D ? 166 ? -26.823 116.266 85.141 1.0 63.54 167 D 1 ATOM 8632 H HZ . PHE D ? 166 ? -27.141 116.652 82.884 1.0 63.25 167 D 1 ATOM 8633 N N . LYS D ? 167 ? -26.823 111.236 83.566 1.0 45.85 168 D 1 ATOM 8634 C CA . LYS D ? 167 ? -27.730 110.973 82.462 1.0 43.13 168 D 1 ATOM 8635 C C . LYS D ? 167 ? -28.635 112.177 82.259 1.0 40.76 168 D 1 ATOM 8636 O O . LYS D ? 167 ? -28.963 112.892 83.209 1.0 43.91 168 D 1 ATOM 8637 C CB . LYS D ? 167 ? -28.600 109.731 82.709 1.0 43.84 168 D 1 ATOM 8638 C CG . LYS D ? 167 ? -27.851 108.416 82.725 1.0 44.63 168 D 1 ATOM 8639 C CD . LYS D ? 167 ? -28.835 107.260 82.752 1.0 44.34 168 D 1 ATOM 8640 C CE . LYS D ? 167 ? -28.213 105.991 83.312 1.0 51.56 168 D 1 ATOM 8641 N NZ . LYS D ? 167 ? -29.073 104.807 83.064 1.0 56.73 168 D 1 ATOM 8642 H H . LYS D ? 167 ? -27.220 111.518 84.276 1.0 45.44 168 D 1 ATOM 8643 H HA . LYS D ? 167 ? -27.218 110.832 81.650 1.0 42.88 168 D 1 ATOM 8644 H HB2 . LYS D ? 167 ? -29.037 109.828 83.569 1.0 44.79 168 D 1 ATOM 8645 H HB3 . LYS D ? 167 ? -29.267 109.678 82.008 1.0 44.79 168 D 1 ATOM 8646 H HG2 . LYS D ? 167 ? -27.308 108.341 81.925 1.0 45.87 168 D 1 ATOM 8647 H HG3 . LYS D ? 167 ? -27.296 108.368 83.520 1.0 45.87 168 D 1 ATOM 8648 H HD2 . LYS D ? 167 ? -29.591 107.499 83.311 1.0 48.01 168 D 1 ATOM 8649 H HD3 . LYS D ? 167 ? -29.134 107.076 81.847 1.0 48.01 168 D 1 ATOM 8650 H HE2 . LYS D ? 167 ? -27.354 105.839 82.885 1.0 71.71 168 D 1 ATOM 8651 H HE3 . LYS D ? 167 ? -28.097 106.087 84.271 1.0 71.71 168 D 1 ATOM 8652 H HZ1 . LYS D ? 167 ? -28.691 104.077 83.400 1.0 96.71 168 D 1 ATOM 8653 H HZ2 . LYS D ? 167 ? -29.867 104.922 83.451 1.0 96.71 168 D 1 ATOM 8654 H HZ3 . LYS D ? 167 ? -29.191 104.696 82.189 1.0 96.71 168 D 1 ATOM 8655 N N . SER D ? 168 ? -29.051 112.385 81.013 1.0 38.23 169 D 1 ATOM 8656 C CA . SER D ? 168 ? -29.932 113.498 80.701 1.0 35.5 169 D 1 ATOM 8657 C C . SER D ? 168 ? -30.771 113.182 79.472 1.0 37.02 169 D 1 ATOM 8658 O O . SER D ? 168 ? -30.306 112.532 78.531 1.0 35.8 169 D 1 ATOM 8659 C CB . SER D ? 168 ? -29.135 114.793 80.479 1.0 33.5 169 D 1 ATOM 8660 O OG . SER D ? 168 ? -28.038 114.578 79.616 1.0 34.94 169 D 1 ATOM 8661 H H . SER D ? 168 ? -28.838 111.899 80.337 1.0 39.01 169 D 1 ATOM 8662 H HA . SER D ? 168 ? -30.536 113.641 81.447 1.0 39.15 169 D 1 ATOM 8663 H HB2 . SER D ? 168 ? -29.720 115.459 80.086 1.0 38.55 169 D 1 ATOM 8664 H HB3 . SER D ? 168 ? -28.805 115.108 81.335 1.0 38.55 169 D 1 ATOM 8665 H HG . SER D ? 168 ? -28.309 114.305 78.869 1.0 45.85 169 D 1 ATOM 8666 N N . ASN D ? 169 ? -32.013 113.652 79.505 1.0 37.57 170 D 1 ATOM 8667 C CA . ASN D ? 169 ? -32.933 113.563 78.385 1.0 33.78 170 D 1 ATOM 8668 C C . ASN D ? 169 ? -32.750 114.764 77.469 1.0 31.59 170 D 1 ATOM 8669 O O . ASN D ? 169 ? -32.382 115.854 77.914 1.0 29.55 170 D 1 ATOM 8670 C CB . ASN D ? 169 ? -34.377 113.521 78.886 1.0 29.21 170 D 1 ATOM 8671 C CG . ASN D ? 169 ? -34.696 112.255 79.649 1.0 29.68 170 D 1 ATOM 8672 N ND2 . ASN D ? 169 ? -35.360 112.392 80.790 1.0 32.45 170 D 1 ATOM 8673 O OD1 . ASN D ? 169 ? -34.362 111.159 79.208 1.0 31.78 170 D 1 ATOM 8674 H H . ASN D ? 169 ? -32.355 114.041 80.192 1.0 56.93 170 D 1 ATOM 8675 H HA . ASN D ? 169 ? -32.755 112.755 77.880 1.0 47.09 170 D 1 ATOM 8676 H HB2 . ASN D ? 169 ? -34.527 114.274 79.480 1.0 32.77 170 D 1 ATOM 8677 H HB3 . ASN D ? 169 ? -34.978 113.573 78.127 1.0 32.77 170 D 1 ATOM 8678 H HD21 . ASN D ? 169 ? -35.562 111.699 81.257 1.0 39.31 170 D 1 ATOM 8679 H HD22 . ASN D ? 169 ? -35.587 113.175 81.065 1.0 39.31 170 D 1 ATOM 8680 N N . SER D ? 170 ? -33.021 114.566 76.180 1.0 28.79 171 D 1 ATOM 8681 C CA . SER D ? 170 ? -33.061 115.703 75.273 1.0 29.79 171 D 1 ATOM 8682 C C . SER D ? 170 ? -33.971 115.395 74.094 1.0 29.32 171 D 1 ATOM 8683 O O . SER D ? 170 ? -34.287 114.236 73.802 1.0 29.21 171 D 1 ATOM 8684 C CB . SER D ? 170 ? -31.661 116.098 74.776 1.0 32.81 171 D 1 ATOM 8685 O OG . SER D ? 170 ? -31.101 115.090 73.962 1.0 36.42 171 D 1 ATOM 8686 H H . SER D ? 170 ? -33.178 113.803 75.815 1.0 32.65 171 D 1 ATOM 8687 H HA . SER D ? 170 ? -33.434 116.464 75.744 1.0 39.74 171 D 1 ATOM 8688 H HB2 . SER D ? 170 ? -31.729 116.916 74.260 1.0 49.32 171 D 1 ATOM 8689 H HB3 . SER D ? 170 ? -31.083 116.238 75.543 1.0 49.32 171 D 1 ATOM 8690 H HG . SER D ? 170 ? -31.033 114.374 74.395 1.0 54.27 171 D 1 ATOM 8691 N N . ALA D ? 171 ? -34.409 116.473 73.444 1.0 26.96 172 D 1 ATOM 8692 C CA . ALA D ? 171 ? -35.146 116.440 72.192 1.0 34.9 172 D 1 ATOM 8693 C C . ALA D ? 171 ? -34.630 117.576 71.319 1.0 31.18 172 D 1 ATOM 8694 O O . ALA D ? 171 ? -34.162 118.597 71.830 1.0 28.07 172 D 1 ATOM 8695 C CB . ALA D ? 171 ? -36.661 116.581 72.422 1.0 32.72 172 D 1 ATOM 8696 H H . ALA D ? 171 ? -34.279 117.274 73.730 1.0 31.68 172 D 1 ATOM 8697 H HA . ALA D ? 171 ? -34.980 115.600 71.738 1.0 60.49 172 D 1 ATOM 8698 H HB1 . ALA D ? 171 ? -37.114 116.555 71.565 1.0 51.38 172 D 1 ATOM 8699 H HB2 . ALA D ? 171 ? -36.965 115.849 72.981 1.0 51.38 172 D 1 ATOM 8700 H HB3 . ALA D ? 171 ? -36.836 117.428 72.863 1.0 51.38 172 D 1 ATOM 8701 N N . VAL D ? 172 ? -34.698 117.389 70.004 1.0 29.7 173 D 1 ATOM 8702 C CA . VAL D ? 172 ? -34.162 118.341 69.039 1.0 30.89 173 D 1 ATOM 8703 C C . VAL D ? 172 ? -35.299 118.819 68.152 1.0 35.3 173 D 1 ATOM 8704 O O . VAL D ? 172 ? -36.073 118.007 67.635 1.0 33.28 173 D 1 ATOM 8705 C CB . VAL D ? 172 ? -33.031 117.727 68.189 1.0 35.19 173 D 1 ATOM 8706 C CG1 . VAL D ? 172 ? -32.462 118.762 67.224 1.0 36.92 173 D 1 ATOM 8707 C CG2 . VAL D ? 172 ? -31.921 117.180 69.076 1.0 33.69 173 D 1 ATOM 8708 H H . VAL D ? 172 ? -35.059 116.699 69.638 1.0 33.4 173 D 1 ATOM 8709 H HA . VAL D ? 172 ? -33.803 119.108 69.513 1.0 34.43 173 D 1 ATOM 8710 H HB . VAL D ? 172 ? -33.390 116.993 67.667 1.0 38.26 173 D 1 ATOM 8711 H HG11 . VAL D ? 172 ? -31.755 118.351 66.703 1.0 46.94 173 D 1 ATOM 8712 H HG12 . VAL D ? 172 ? -33.172 119.069 66.637 1.0 46.94 173 D 1 ATOM 8713 H HG13 . VAL D ? 172 ? -32.108 119.507 67.734 1.0 46.94 173 D 1 ATOM 8714 H HG21 . VAL D ? 172 ? -31.228 116.802 68.514 1.0 35.47 173 D 1 ATOM 8715 H HG22 . VAL D ? 172 ? -31.559 117.904 69.609 1.0 35.47 173 D 1 ATOM 8716 H HG23 . VAL D ? 172 ? -32.290 116.494 69.654 1.0 35.47 173 D 1 ATOM 8717 N N . ALA D ? 173 ? -35.403 120.134 67.984 1.0 36.6 174 D 1 ATOM 8718 C CA . ALA D ? 173 ? -36.331 120.745 67.044 1.0 34.21 174 D 1 ATOM 8719 C C . ALA D ? 173 ? -35.544 121.594 66.056 1.0 40.42 174 D 1 ATOM 8720 O O . ALA D ? 173 ? -34.593 122.280 66.440 1.0 36.59 174 D 1 ATOM 8721 C CB . ALA D ? 173 ? -37.364 121.606 67.768 1.0 35.73 174 D 1 ATOM 8722 H H . ALA D ? 173 ? -34.930 120.707 68.418 1.0 53.9 174 D 1 ATOM 8723 H HA . ALA D ? 173 ? -36.798 120.051 66.553 1.0 35.74 174 D 1 ATOM 8724 H HB1 . ALA D ? 173 ? -37.964 121.997 67.113 1.0 42.71 174 D 1 ATOM 8725 H HB2 . ALA D ? 173 ? -37.864 121.048 68.384 1.0 42.71 174 D 1 ATOM 8726 H HB3 . ALA D ? 173 ? -36.904 122.308 68.256 1.0 42.71 174 D 1 ATOM 8727 N N . TRP D ? 174 ? -35.928 121.537 64.782 1.0 41.81 175 D 1 ATOM 8728 C CA . TRP D ? 174 ? -35.291 122.383 63.782 1.0 45.72 175 D 1 ATOM 8729 C C . TRP D ? 174 ? -36.290 122.704 62.683 1.0 48.77 175 D 1 ATOM 8730 O O . TRP D ? 174 ? -37.320 122.038 62.532 1.0 50.49 175 D 1 ATOM 8731 C CB . TRP D ? 174 ? -34.027 121.732 63.197 1.0 47.6 175 D 1 ATOM 8732 C CG . TRP D ? 174 ? -34.251 120.576 62.253 1.0 47.91 175 D 1 ATOM 8733 C CD1 . TRP D ? 174 ? -34.339 120.632 60.887 1.0 51.13 175 D 1 ATOM 8734 C CD2 . TRP D ? 174 ? -34.381 119.190 62.603 1.0 45.34 175 D 1 ATOM 8735 C CE2 . TRP D ? 174 ? -34.553 118.467 61.402 1.0 47.08 175 D 1 ATOM 8736 C CE3 . TRP D ? 174 ? -34.371 118.490 63.814 1.0 42.12 175 D 1 ATOM 8737 N NE1 . TRP D ? 174 ? -34.521 119.370 60.370 1.0 50.62 175 D 1 ATOM 8738 C CZ2 . TRP D ? 174 ? -34.718 117.083 61.380 1.0 45.62 175 D 1 ATOM 8739 C CZ3 . TRP D ? 174 ? -34.532 117.116 63.789 1.0 41.01 175 D 1 ATOM 8740 C CH2 . TRP D ? 174 ? -34.703 116.427 62.581 1.0 44.18 175 D 1 ATOM 8741 H H . TRP D ? 174 ? -36.546 121.024 64.476 1.0 50.15 175 D 1 ATOM 8742 H HA . TRP D ? 174 ? -35.029 123.218 64.199 1.0 55.22 175 D 1 ATOM 8743 H HB2 . TRP D ? 174 ? -33.533 122.410 62.712 1.0 55.98 175 D 1 ATOM 8744 H HB3 . TRP D ? 174 ? -33.486 121.403 63.933 1.0 55.98 175 D 1 ATOM 8745 H HD1 . TRP D ? 174 ? -34.283 121.411 60.381 1.0 66.55 175 D 1 ATOM 8746 H HE1 . TRP D ? 174 ? -34.608 119.179 59.536 1.0 57.73 175 D 1 ATOM 8747 H HE3 . TRP D ? 174 ? -34.257 118.940 64.620 1.0 47.26 175 D 1 ATOM 8748 H HZ2 . TRP D ? 174 ? -34.831 116.622 60.580 1.0 50.3 175 D 1 ATOM 8749 H HZ3 . TRP D ? 174 ? -34.529 116.641 64.589 1.0 62.0 175 D 1 ATOM 8750 H HH2 . TRP D ? 174 ? -34.811 115.504 62.596 1.0 68.63 175 D 1 ATOM 8751 N N . SER D ? 175 ? -35.975 123.753 61.928 1.0 51.62 176 D 1 ATOM 8752 C CA . SER D ? 175 ? -36.796 124.236 60.827 1.0 56.6 176 D 1 ATOM 8753 C C . SER D ? 175 ? -36.056 125.393 60.174 1.0 58.85 176 D 1 ATOM 8754 O O . SER D ? 175 ? -35.185 126.017 60.788 1.0 59.37 176 D 1 ATOM 8755 C CB . SER D ? 175 ? -38.180 124.689 61.302 1.0 59.8 176 D 1 ATOM 8756 O OG . SER D ? 175 ? -39.043 124.944 60.208 1.0 64.54 176 D 1 ATOM 8757 H H . SER D ? 175 ? -35.260 124.219 62.040 1.0 63.77 176 D 1 ATOM 8758 H HA . SER D ? 175 ? -36.909 123.529 60.172 1.0 68.12 176 D 1 ATOM 8759 H HB2 . SER D ? 175 ? -38.568 123.989 61.852 1.0 70.39 176 D 1 ATOM 8760 H HB3 . SER D ? 175 ? -38.083 125.501 61.822 1.0 70.39 176 D 1 ATOM 8761 H HG . SER D ? 175 ? -39.139 124.248 59.748 1.0 76.22 176 D 1 ATOM 8762 N N . ASN D ? 176 ? -36.409 125.672 58.918 1.0 62.6 177 D 1 ATOM 8763 C CA . ASN D ? 176 ? -35.855 126.806 58.190 1.0 67.78 177 D 1 ATOM 8764 C C . ASN D ? 176 ? -36.893 127.901 57.967 1.0 70.02 177 D 1 ATOM 8765 O O . ASN D ? 176 ? -36.704 128.769 57.109 1.0 75.08 177 D 1 ATOM 8766 C CB . ASN D ? 176 ? -35.261 126.347 56.857 1.0 71.6 177 D 1 ATOM 8767 C CG . ASN D ? 176 ? -36.251 125.581 56.009 1.0 71.64 177 D 1 ATOM 8768 N ND2 . ASN D ? 176 ? -35.736 124.723 55.134 1.0 73.42 177 D 1 ATOM 8769 O OD1 . ASN D ? 176 ? -37.464 125.751 56.141 1.0 73.86 177 D 1 ATOM 8770 H H . ASN D ? 176 ? -36.976 125.211 58.464 1.0 85.2 177 D 1 ATOM 8771 H HA . ASN D ? 176 ? -35.135 127.189 58.715 1.0 91.22 177 D 1 ATOM 8772 H HB2 . ASN D ? 176 ? -34.973 127.125 56.354 1.0 89.52 177 D 1 ATOM 8773 H HB3 . ASN D ? 176 ? -34.504 125.766 57.031 1.0 89.52 177 D 1 ATOM 8774 H HD21 . ASN D ? 176 ? -36.256 124.262 54.627 1.0 106.08 177 D 1 ATOM 8775 H HD22 . ASN D ? 176 ? -34.884 124.628 55.074 1.0 106.08 177 D 1 ATOM 8776 N N . LYS D ? 177 ? -37.985 127.875 58.726 1.0 67.98 178 D 1 ATOM 8777 C CA . LYS D ? 177 ? -39.007 128.903 58.617 1.0 69.96 178 D 1 ATOM 8778 C C . LYS D ? 177 ? -38.577 130.164 59.365 1.0 70.31 178 D 1 ATOM 8779 O O . LYS D ? 177 ? -37.786 130.118 60.314 1.0 67.94 178 D 1 ATOM 8780 C CB . LYS D ? 177 ? -40.339 128.389 59.166 1.0 69.75 178 D 1 ATOM 8781 C CG . LYS D ? 177 ? -41.530 128.663 58.254 1.0 72.59 178 D 1 ATOM 8782 C CD . LYS D ? 177 ? -42.726 127.806 58.640 1.0 72.65 178 D 1 ATOM 8783 C CE . LYS D ? 177 ? -43.099 127.972 60.106 1.0 68.79 178 D 1 ATOM 8784 N NZ . LYS D ? 177 ? -43.301 129.399 60.492 1.0 70.88 178 D 1 ATOM 8785 H H . LYS D ? 177 ? -38.156 127.270 59.313 1.0 94.59 178 D 1 ATOM 8786 H HA . LYS D ? 177 ? -39.132 129.132 57.683 1.0 96.87 178 D 1 ATOM 8787 H HB2 . LYS D ? 177 ? -40.275 127.428 59.290 1.0 90.2 178 D 1 ATOM 8788 H HB3 . LYS D ? 177 ? -40.512 128.820 60.017 1.0 90.2 178 D 1 ATOM 8789 H HG2 . LYS D ? 177 ? -41.785 129.595 58.332 1.0 95.74 178 D 1 ATOM 8790 H HG3 . LYS D ? 177 ? -41.288 128.455 57.338 1.0 95.74 178 D 1 ATOM 8791 H HD2 . LYS D ? 177 ? -43.490 128.066 58.102 1.0 94.92 178 D 1 ATOM 8792 H HD3 . LYS D ? 177 ? -42.512 126.872 58.486 1.0 94.92 178 D 1 ATOM 8793 H HE2 . LYS D ? 177 ? -43.927 127.495 60.277 1.0 98.64 178 D 1 ATOM 8794 H HE3 . LYS D ? 177 ? -42.388 127.610 60.656 1.0 98.64 178 D 1 ATOM 8795 H HZ1 . LYS D ? 177 ? -43.518 129.453 61.354 1.0 99.74 178 D 1 ATOM 8796 H HZ2 . LYS D ? 177 ? -42.553 129.861 60.352 1.0 99.74 178 D 1 ATOM 8797 H HZ3 . LYS D ? 177 ? -43.956 129.756 60.006 1.0 99.74 178 D 1 ATOM 8798 N N . SER D ? 178 ? -39.124 131.302 58.926 1.0 74.5 179 D 1 ATOM 8799 C CA . SER D ? 178 ? -38.747 132.586 59.511 1.0 76.69 179 D 1 ATOM 8800 C C . SER D ? 178 ? -39.308 132.761 60.917 1.0 75.51 179 D 1 ATOM 8801 O O . SER D ? 178 ? -38.711 133.476 61.731 1.0 73.01 179 D 1 ATOM 8802 C CB . SER D ? 178 ? -39.226 133.726 58.616 1.0 82.78 179 D 1 ATOM 8803 O OG . SER D ? 178 ? -38.716 133.592 57.298 1.0 89.21 179 D 1 ATOM 8804 H H . SER D ? 178 ? -39.709 131.355 58.299 1.0 98.85 179 D 1 ATOM 8805 H HA . SER D ? 178 ? -37.780 132.635 59.566 1.0 104.99 179 D 1 ATOM 8806 H HB2 . SER D ? 178 ? -40.195 133.714 58.580 1.0 122.52 179 D 1 ATOM 8807 H HB3 . SER D ? 178 ? -38.919 134.569 58.987 1.0 122.52 179 D 1 ATOM 8808 H HG . SER D ? 178 ? -38.988 134.226 56.819 1.0 137.76 179 D 1 ATOM 8809 N N . ASP D ? 179 ? -40.445 132.127 61.223 1.0 77.28 180 D 1 ATOM 8810 C CA . ASP D ? 179 ? -41.077 132.259 62.532 1.0 74.89 180 D 1 ATOM 8811 C C . ASP D ? 179 ? -40.471 131.342 63.584 1.0 68.9 180 D 1 ATOM 8812 O O . ASP D ? 179 ? -40.766 131.513 64.772 1.0 68.06 180 D 1 ATOM 8813 C CB . ASP D ? 179 ? -42.575 131.948 62.448 1.0 76.48 180 D 1 ATOM 8814 C CG . ASP D ? 179 ? -43.203 132.406 61.148 1.0 84.59 180 D 1 ATOM 8815 O OD1 . ASP D ? 179 ? -44.101 131.693 60.650 1.0 85.26 180 D 1 ATOM 8816 O OD2 . ASP D ? 179 ? -42.802 133.467 60.623 1.0 89.28 180 D 1 ATOM 8817 H H . ASP D ? 179 ? -40.871 131.612 60.681 1.0 133.54 180 D 1 ATOM 8818 H HA . ASP D ? 179 ? -40.977 133.173 62.839 1.0 127.25 180 D 1 ATOM 8819 H HB2 . ASP D ? 179 ? -42.702 130.989 62.521 1.0 137.1 180 D 1 ATOM 8820 H HB3 . ASP D ? 179 ? -43.032 132.398 63.176 1.0 137.1 180 D 1 ATOM 8821 N N . PHE D ? 180 ? -39.652 130.371 63.187 1.0 65.53 181 D 1 ATOM 8822 C CA . PHE D ? 180 ? -39.213 129.343 64.122 1.0 63.08 181 D 1 ATOM 8823 C C . PHE D ? 180 ? -38.170 129.907 65.079 1.0 58.1 181 D 1 ATOM 8824 O O . PHE D ? 180 ? -37.105 130.364 64.652 1.0 58.04 181 D 1 ATOM 8825 C CB . PHE D ? 180 ? -38.651 128.139 63.371 1.0 61.66 181 D 1 ATOM 8826 C CG . PHE D ? 180 ? -38.173 127.041 64.277 1.0 56.52 181 D 1 ATOM 8827 C CD1 . PHE D ? 180 ? -39.065 126.113 64.788 1.0 57.45 181 D 1 ATOM 8828 C CD2 . PHE D ? 180 ? -36.836 126.944 64.628 1.0 52.74 181 D 1 ATOM 8829 C CE1 . PHE D ? 180 ? -38.632 125.101 65.630 1.0 53.25 181 D 1 ATOM 8830 C CE2 . PHE D ? 180 ? -36.395 125.929 65.470 1.0 48.43 181 D 1 ATOM 8831 C CZ . PHE D ? 180 ? -37.299 125.012 65.972 1.0 49.53 181 D 1 ATOM 8832 H H . PHE D ? 180 ? -39.340 130.287 62.391 1.0 92.86 181 D 1 ATOM 8833 H HA . PHE D ? 180 ? -39.972 129.044 64.645 1.0 86.28 181 D 1 ATOM 8834 H HB2 . PHE D ? 180 ? -39.344 127.774 62.801 1.0 80.73 181 D 1 ATOM 8835 H HB3 . PHE D ? 180 ? -37.898 128.429 62.832 1.0 80.73 181 D 1 ATOM 8836 H HD1 . PHE D ? 180 ? -39.966 126.169 64.564 1.0 64.84 181 D 1 ATOM 8837 H HD2 . PHE D ? 180 ? -36.227 127.561 64.293 1.0 65.45 181 D 1 ATOM 8838 H HE1 . PHE D ? 180 ? -39.240 124.483 65.966 1.0 57.03 181 D 1 ATOM 8839 H HE2 . PHE D ? 180 ? -35.496 125.872 65.698 1.0 60.14 181 D 1 ATOM 8840 H HZ . PHE D ? 180 ? -37.007 124.331 66.535 1.0 60.86 181 D 1 ATOM 8841 N N . ALA D ? 181 ? -38.482 129.867 66.373 1.0 55.62 182 D 1 ATOM 8842 C CA . ALA D ? 181 ? -37.565 130.292 67.415 1.0 52.19 182 D 1 ATOM 8843 C C . ALA D ? 181 ? -37.688 129.329 68.582 1.0 48.43 182 D 1 ATOM 8844 O O . ALA D ? 181 ? -38.733 128.702 68.784 1.0 49.46 182 D 1 ATOM 8845 C CB . ALA D ? 181 ? -37.847 131.729 67.876 1.0 54.54 182 D 1 ATOM 8846 H H . ALA D ? 181 ? -39.240 129.590 66.674 1.0 70.23 182 D 1 ATOM 8847 H HA . ALA D ? 181 ? -36.657 130.252 67.079 1.0 69.18 182 D 1 ATOM 8848 H HB1 . ALA D ? 181 ? -37.211 131.967 68.570 1.0 73.16 182 D 1 ATOM 8849 H HB2 . ALA D ? 181 ? -37.750 132.328 67.119 1.0 73.16 182 D 1 ATOM 8850 H HB3 . ALA D ? 181 ? -38.750 131.777 68.225 1.0 73.16 182 D 1 ATOM 8851 N N . CYS D ? 182 ? -36.606 129.213 69.353 1.0 46.84 183 D 1 ATOM 8852 C CA . CYS D ? 182 ? -36.597 128.284 70.476 1.0 50.56 183 D 1 ATOM 8853 C C . CYS D ? 182 ? -37.651 128.645 71.516 1.0 49.66 183 D 1 ATOM 8854 O O . CYS D ? 182 ? -38.124 127.771 72.251 1.0 42.67 183 D 1 ATOM 8855 C CB . CYS D ? 182 ? -35.201 128.250 71.094 1.0 48.07 183 D 1 ATOM 8856 S SG . CYS D ? 182 ? -33.908 127.695 69.937 1.0 61.81 183 D 1 ATOM 8857 H H . CYS D ? 182 ? -35.876 129.654 69.247 1.0 61.22 183 D 1 ATOM 8858 H HA . CYS D ? 182 ? -36.799 127.393 70.148 1.0 93.48 183 D 1 ATOM 8859 H HB2 . CYS D ? 182 ? -34.968 129.144 71.393 1.0 89.92 183 D 1 ATOM 8860 H HB3 . CYS D ? 182 ? -35.206 127.641 71.850 1.0 89.92 183 D 1 ATOM 8861 N N . ALA D ? 183 ? -38.048 129.917 71.582 1.0 44.44 184 D 1 ATOM 8862 C CA . ALA D ? 183 ? -39.111 130.304 72.505 1.0 43.79 184 D 1 ATOM 8863 C C . ALA D ? 183 ? -40.421 129.596 72.184 1.0 45.26 184 D 1 ATOM 8864 O O . ALA D ? 183 ? -41.227 129.347 73.088 1.0 45.07 184 D 1 ATOM 8865 C CB . ALA D ? 183 ? -39.309 131.820 72.467 1.0 47.4 184 D 1 ATOM 8866 H H . ALA D ? 183 ? -37.724 130.562 71.115 1.0 57.7 184 D 1 ATOM 8867 H HA . ALA D ? 183 ? -38.851 130.058 73.407 1.0 56.86 184 D 1 ATOM 8868 H HB1 . ALA D ? 183 ? -40.018 132.061 73.084 1.0 62.07 184 D 1 ATOM 8869 H HB2 . ALA D ? 183 ? -38.483 132.253 72.727 1.0 62.07 184 D 1 ATOM 8870 H HB3 . ALA D ? 183 ? -39.553 132.083 71.565 1.0 62.07 184 D 1 ATOM 8871 N N . ASN D ? 184 ? -40.649 129.263 70.914 1.0 48.08 185 D 1 ATOM 8872 C CA . ASN D ? 184 ? -41.905 128.687 70.463 1.0 49.14 185 D 1 ATOM 8873 C C . ASN D ? 184 ? -41.773 127.258 69.956 1.0 48.64 185 D 1 ATOM 8874 O O . ASN D ? 184 ? -42.788 126.640 69.621 1.0 47.17 185 D 1 ATOM 8875 C CB . ASN D ? 184 ? -42.497 129.562 69.357 1.0 54.18 185 D 1 ATOM 8876 C CG . ASN D ? 184 ? -42.932 130.926 69.863 1.0 60.53 185 D 1 ATOM 8877 N ND2 . ASN D ? 184 ? -42.587 131.972 69.118 1.0 62.9 185 D 1 ATOM 8878 O OD1 . ASN D ? 184 ? -43.564 131.039 70.918 1.0 62.51 185 D 1 ATOM 8879 H H . ASN D ? 184 ? -40.073 129.366 70.282 1.0 57.12 185 D 1 ATOM 8880 H HA . ASN D ? 184 ? -42.531 128.682 71.205 1.0 56.69 185 D 1 ATOM 8881 H HB2 . ASN D ? 184 ? -41.828 129.698 68.668 1.0 68.23 185 D 1 ATOM 8882 H HB3 . ASN D ? 184 ? -43.274 129.118 68.984 1.0 68.23 185 D 1 ATOM 8883 H HD21 . ASN D ? 184 ? -42.810 132.767 69.362 1.0 97.36 185 D 1 ATOM 8884 H HD22 . ASN D ? 184 ? -42.141 131.855 68.393 1.0 97.36 185 D 1 ATOM 8885 N N . ALA D ? 185 ? -40.560 126.709 69.902 1.0 47.88 186 D 1 ATOM 8886 C CA . ALA D ? 185 ? -40.354 125.467 69.170 1.0 46.95 186 D 1 ATOM 8887 C C . ALA D ? 185 ? -41.138 124.318 69.791 1.0 41.25 186 D 1 ATOM 8888 O O . ALA D ? 185 ? -41.752 123.523 69.076 1.0 40.83 186 D 1 ATOM 8889 C CB . ALA D ? 185 ? -38.865 125.132 69.110 1.0 42.38 186 D 1 ATOM 8890 H H . ALA D ? 185 ? -39.854 127.030 70.274 1.0 51.35 186 D 1 ATOM 8891 H HA . ALA D ? 185 ? -40.670 125.583 68.260 1.0 49.03 186 D 1 ATOM 8892 H HB1 . ALA D ? 185 ? -38.747 124.304 68.620 1.0 50.61 186 D 1 ATOM 8893 H HB2 . ALA D ? 185 ? -38.397 125.853 68.660 1.0 50.61 186 D 1 ATOM 8894 H HB3 . ALA D ? 185 ? -38.527 125.033 70.014 1.0 50.61 186 D 1 ATOM 8895 N N . PHE D ? 186 ? -41.138 124.221 71.119 1.0 35.31 187 D 1 ATOM 8896 C CA . PHE D ? 186 ? -41.784 123.117 71.823 1.0 36.67 187 D 1 ATOM 8897 C C . PHE D ? 186 ? -43.125 123.523 72.440 1.0 35.78 187 D 1 ATOM 8898 O O . PHE D ? 186 ? -43.540 122.965 73.465 1.0 36.02 187 D 1 ATOM 8899 C CB . PHE D ? 186 ? -40.838 122.570 72.887 1.0 31.65 187 D 1 ATOM 8900 C CG . PHE D ? 186 ? -39.577 121.980 72.322 1.0 33.58 187 D 1 ATOM 8901 C CD1 . PHE D ? 186 ? -39.527 120.650 71.926 1.0 33.41 187 D 1 ATOM 8902 C CD2 . PHE D ? 186 ? -38.440 122.757 72.185 1.0 33.98 187 D 1 ATOM 8903 C CE1 . PHE D ? 186 ? -38.370 120.115 71.407 1.0 32.56 187 D 1 ATOM 8904 C CE2 . PHE D ? 186 ? -37.278 122.226 71.664 1.0 32.98 187 D 1 ATOM 8905 C CZ . PHE D ? 186 ? -37.243 120.900 71.277 1.0 32.23 187 D 1 ATOM 8906 H H . PHE D ? 186 ? -40.763 124.792 71.643 1.0 38.36 187 D 1 ATOM 8907 H HA . PHE D ? 186 ? -41.957 122.405 71.188 1.0 46.75 187 D 1 ATOM 8908 H HB2 . PHE D ? 186 ? -40.587 123.291 73.485 1.0 35.36 187 D 1 ATOM 8909 H HB3 . PHE D ? 186 ? -41.294 121.873 73.384 1.0 35.36 187 D 1 ATOM 8910 H HD1 . PHE D ? 186 ? -40.282 120.116 72.012 1.0 51.79 187 D 1 ATOM 8911 H HD2 . PHE D ? 186 ? -38.460 123.650 72.445 1.0 49.56 187 D 1 ATOM 8912 H HE1 . PHE D ? 186 ? -38.347 119.223 71.146 1.0 51.06 187 D 1 ATOM 8913 H HE2 . PHE D ? 186 ? -36.520 122.757 71.578 1.0 48.82 187 D 1 ATOM 8914 H HZ . PHE D ? 186 ? -36.461 120.538 70.926 1.0 49.17 187 D 1 ATOM 8915 N N . ASN D ? 187 ? -43.819 124.472 71.817 1.0 38.3 188 D 1 ATOM 8916 C CA . ASN D ? 187 ? -45.066 124.981 72.376 1.0 40.04 188 D 1 ATOM 8917 C C . ASN D ? 187 ? -46.126 123.897 72.493 1.0 42.45 188 D 1 ATOM 8918 O O . ASN D ? 187 ? -46.993 123.976 73.370 1.0 40.11 188 D 1 ATOM 8919 C CB . ASN D ? 187 ? -45.584 126.129 71.517 1.0 41.62 188 D 1 ATOM 8920 C CG . ASN D ? 187 ? -44.945 127.448 71.869 1.0 42.04 188 D 1 ATOM 8921 N ND2 . ASN D ? 187 ? -45.418 128.517 71.244 1.0 44.19 188 D 1 ATOM 8922 O OD1 . ASN D ? 187 ? -44.033 127.507 72.691 1.0 44.46 188 D 1 ATOM 8923 H H . ASN D ? 187 ? -43.591 124.836 71.072 1.0 40.26 188 D 1 ATOM 8924 H HA . ASN D ? 187 ? -44.893 125.328 73.266 1.0 44.44 188 D 1 ATOM 8925 H HB2 . ASN D ? 187 ? -45.389 125.940 70.586 1.0 44.49 188 D 1 ATOM 8926 H HB3 . ASN D ? 187 ? -46.541 126.214 71.647 1.0 44.49 188 D 1 ATOM 8927 H HD21 . ASN D ? 187 ? -45.087 129.293 71.411 1.0 46.92 188 D 1 ATOM 8928 H HD22 . ASN D ? 187 ? -46.056 128.435 70.674 1.0 46.92 188 D 1 ATOM 8929 N N . ASN D ? 188 ? -46.085 122.889 71.623 1.0 45.79 189 D 1 ATOM 8930 C CA . ASN D ? 188 ? -47.107 121.851 71.615 1.0 43.53 189 D 1 ATOM 8931 C C . ASN D ? 188 ? -46.870 120.777 72.664 1.0 39.4 189 D 1 ATOM 8932 O O . ASN D ? 188 ? -47.643 119.818 72.729 1.0 39.79 189 D 1 ATOM 8933 C CB . ASN D ? 188 ? -47.192 121.199 70.233 1.0 43.63 189 D 1 ATOM 8934 C CG . ASN D ? 188 ? -48.521 120.507 70.003 1.0 50.73 189 D 1 ATOM 8935 N ND2 . ASN D ? 188 ? -48.476 119.301 69.446 1.0 54.89 189 D 1 ATOM 8936 O OD1 . ASN D ? 188 ? -49.578 121.043 70.342 1.0 49.83 189 D 1 ATOM 8937 H H . ASN D ? 188 ? -45.473 122.784 71.028 1.0 66.6 189 D 1 ATOM 8938 H HA . ASN D ? 188 ? -47.966 122.260 71.801 1.0 56.16 189 D 1 ATOM 8939 H HB2 . ASN D ? 188 ? -47.087 121.883 69.553 1.0 50.52 189 D 1 ATOM 8940 H HB3 . ASN D ? 188 ? -46.489 120.536 70.152 1.0 50.52 189 D 1 ATOM 8941 H HD21 . ASN D ? 188 ? -49.204 118.870 69.296 1.0 87.99 189 D 1 ATOM 8942 H HD22 . ASN D ? 188 ? -47.718 118.953 69.236 1.0 87.99 189 D 1 ATOM 8943 N N . SER D ? 189 ? -45.822 120.906 73.467 1.0 35.14 190 D 1 ATOM 8944 C CA . SER D ? 189 ? -45.558 120.022 74.586 1.0 31.98 190 D 1 ATOM 8945 C C . SER D ? 189 ? -45.819 120.769 75.888 1.0 32.97 190 D 1 ATOM 8946 O O . SER D ? 189 ? -45.661 121.992 75.959 1.0 32.78 190 D 1 ATOM 8947 C CB . SER D ? 189 ? -44.111 119.515 74.557 1.0 31.06 190 D 1 ATOM 8948 O OG . SER D ? 189 ? -43.815 118.903 73.317 1.0 31.65 190 D 1 ATOM 8949 H H . SER D ? 189 ? -45.230 121.524 73.377 1.0 39.9 190 D 1 ATOM 8950 H HA . SER D ? 189 ? -46.154 119.257 74.545 1.0 34.77 190 D 1 ATOM 8951 H HB2 . SER D ? 189 ? -43.511 120.267 74.689 1.0 37.78 190 D 1 ATOM 8952 H HB3 . SER D ? 189 ? -43.989 118.865 75.267 1.0 37.78 190 D 1 ATOM 8953 H HG . SER D ? 189 ? -43.916 119.456 72.693 1.0 39.5 190 D 1 ATOM 8954 N N . ILE D ? 190 ? -46.234 120.033 76.914 1.0 31.02 191 D 1 ATOM 8955 C CA . ILE D ? 190 ? -46.346 120.606 78.251 1.0 32.51 191 D 1 ATOM 8956 C C . ILE D ? 190 ? -44.964 120.546 78.895 1.0 30.74 191 D 1 ATOM 8957 O O . ILE D ? 190 ? -44.462 119.474 79.247 1.0 31.76 191 D 1 ATOM 8958 C CB . ILE D ? 190 ? -47.404 119.894 79.099 1.0 31.14 191 D 1 ATOM 8959 C CG1 . ILE D ? 190 ? -48.786 120.155 78.499 1.0 32.71 191 D 1 ATOM 8960 C CG2 . ILE D ? 190 ? -47.372 120.407 80.531 1.0 30.52 191 D 1 ATOM 8961 C CD1 . ILE D ? 190 ? -49.944 119.455 79.214 1.0 34.78 191 D 1 ATOM 8962 H H . ILE D ? 190 ? -46.455 119.204 76.865 1.0 34.02 191 D 1 ATOM 8963 H HA . ILE D ? 190 ? -46.601 121.539 78.176 1.0 40.12 191 D 1 ATOM 8964 H HB . ILE D ? 190 ? -47.229 118.940 79.097 1.0 35.51 191 D 1 ATOM 8965 H HG12 . ILE D ? 190 ? -48.958 121.109 78.527 1.0 36.61 191 D 1 ATOM 8966 H HG13 . ILE D ? 190 ? -48.784 119.852 77.578 1.0 36.61 191 D 1 ATOM 8967 H HG21 . ILE D ? 190 ? -48.049 119.942 81.048 1.0 36.8 191 D 1 ATOM 8968 H HG22 . ILE D ? 190 ? -46.495 120.237 80.907 1.0 36.8 191 D 1 ATOM 8969 H HG23 . ILE D ? 190 ? -47.553 121.360 80.528 1.0 36.8 191 D 1 ATOM 8970 H HD11 . ILE D ? 190 ? -50.773 119.680 78.764 1.0 48.99 191 D 1 ATOM 8971 H HD12 . ILE D ? 190 ? -49.800 118.497 79.183 1.0 48.99 191 D 1 ATOM 8972 H HD13 . ILE D ? 190 ? -49.975 119.757 80.135 1.0 48.99 191 D 1 ATOM 8973 N N . ILE D ? 191 ? -44.358 121.713 79.056 1.0 31.82 192 D 1 ATOM 8974 C CA . ILE D ? 191 ? -42.967 121.875 79.452 1.0 31.19 192 D 1 ATOM 8975 C C . ILE D ? 191 ? -42.924 122.161 80.947 1.0 32.03 192 D 1 ATOM 8976 O O . ILE D ? 191 ? -43.904 122.688 81.497 1.0 33.57 192 D 1 ATOM 8977 C CB . ILE D ? 191 ? -42.336 123.002 78.619 1.0 35.26 192 D 1 ATOM 8978 C CG1 . ILE D ? 191 ? -42.000 122.470 77.230 1.0 33.42 192 D 1 ATOM 8979 C CG2 . ILE D ? 191 ? -41.120 123.612 79.285 1.0 44.67 192 D 1 ATOM 8980 C CD1 . ILE D ? 191 ? -41.578 123.557 76.251 1.0 44.85 192 D 1 ATOM 8981 H H . ILE D ? 191 ? -44.756 122.465 78.933 1.0 39.43 192 D 1 ATOM 8982 H HA . ILE D ? 191 ? -42.481 121.053 79.280 1.0 39.0 192 D 1 ATOM 8983 H HB . ILE D ? 191 ? -43.000 123.702 78.518 1.0 50.3 192 D 1 ATOM 8984 H HG12 . ILE D ? 191 ? -41.270 121.837 77.304 1.0 45.56 192 D 1 ATOM 8985 H HG13 . ILE D ? 191 ? -42.784 122.029 76.865 1.0 45.56 192 D 1 ATOM 8986 H HG21 . ILE D ? 191 ? -40.767 124.312 78.715 1.0 84.85 192 D 1 ATOM 8987 H HG22 . ILE D ? 191 ? -41.382 123.982 80.142 1.0 84.85 192 D 1 ATOM 8988 H HG23 . ILE D ? 191 ? -40.451 122.921 79.413 1.0 84.85 192 D 1 ATOM 8989 H HD11 . ILE D ? 191 ? -41.382 123.148 75.393 1.0 83.53 192 D 1 ATOM 8990 H HD12 . ILE D ? 191 ? -42.303 124.195 76.156 1.0 83.53 192 D 1 ATOM 8991 H HD13 . ILE D ? 191 ? -40.788 124.001 76.596 1.0 83.53 192 D 1 ATOM 8992 N N . PRO D ? 192 ? -41.841 121.828 81.651 1.0 30.65 193 D 1 ATOM 8993 C CA . PRO D ? 192 ? -41.769 122.180 83.073 1.0 36.51 193 D 1 ATOM 8994 C C . PRO D ? 192 ? -41.924 123.675 83.271 1.0 39.14 193 D 1 ATOM 8995 O O . PRO D ? 192 ? -41.419 124.481 82.488 1.0 40.85 193 D 1 ATOM 8996 C CB . PRO D ? 192 ? -40.379 121.695 83.487 1.0 33.06 193 D 1 ATOM 8997 C CG . PRO D ? 192 ? -40.117 120.566 82.590 1.0 31.08 193 D 1 ATOM 8998 C CD . PRO D ? 192 ? -40.743 120.932 81.268 1.0 28.92 193 D 1 ATOM 8999 H HA . PRO D ? 192 ? -42.447 121.707 83.579 1.0 55.48 193 D 1 ATOM 9000 H HB2 . PRO D ? 192 ? -39.729 122.402 83.353 1.0 44.73 193 D 1 ATOM 9001 H HB3 . PRO D ? 192 ? -40.392 121.406 84.414 1.0 44.73 193 D 1 ATOM 9002 H HG2 . PRO D ? 192 ? -39.159 120.444 82.492 1.0 43.16 193 D 1 ATOM 9003 H HG3 . PRO D ? 192 ? -40.527 119.763 82.950 1.0 43.16 193 D 1 ATOM 9004 H HD2 . PRO D ? 192 ? -40.103 121.399 80.709 1.0 35.23 193 D 1 ATOM 9005 H HD3 . PRO D ? 192 ? -41.090 120.140 80.828 1.0 35.23 193 D 1 ATOM 9006 N N . GLU D ? 193 ? -42.630 124.040 84.339 1.0 37.67 194 D 1 ATOM 9007 C CA . GLU D ? 193 ? -42.899 125.446 84.595 1.0 38.7 194 D 1 ATOM 9008 C C . GLU D ? 193 ? -41.618 126.258 84.714 1.0 41.84 194 D 1 ATOM 9009 O O . GLU D ? 193 ? -41.592 127.434 84.331 1.0 45.7 194 D 1 ATOM 9010 C CB . GLU D ? 193 ? -43.736 125.585 85.863 1.0 38.05 194 D 1 ATOM 9011 C CG . GLU D ? 193 ? -45.088 124.906 85.764 1.0 38.2 194 D 1 ATOM 9012 C CD . GLU D ? 193 ? -45.976 125.198 86.956 1.0 38.72 194 D 1 ATOM 9013 O OE1 . GLU D ? 193 ? -45.529 125.927 87.874 1.0 38.66 194 D 1 ATOM 9014 O OE2 . GLU D ? 193 ? -47.122 124.700 86.967 1.0 36.68 194 D 1 ATOM 9015 H H . GLU D ? 193 ? -42.959 123.499 84.921 1.0 52.21 194 D 1 ATOM 9016 H HA . GLU D ? 193 ? -43.415 125.808 83.857 1.0 47.54 194 D 1 ATOM 9017 H HB2 . GLU D ? 193 ? -43.253 125.184 86.603 1.0 46.16 194 D 1 ATOM 9018 H HB3 . GLU D ? 193 ? -43.887 126.527 86.039 1.0 46.16 194 D 1 ATOM 9019 H HG2 . GLU D ? 193 ? -45.542 125.220 84.967 1.0 54.51 194 D 1 ATOM 9020 H HG3 . GLU D ? 193 ? -44.957 123.946 85.715 1.0 54.51 194 D 1 ATOM 9021 N N . ASP D ? 194 ? -40.544 125.660 85.231 1.0 39.27 195 D 1 ATOM 9022 C CA . ASP D ? 194 ? -39.307 126.393 85.469 1.0 40.9 195 D 1 ATOM 9023 C C . ASP D ? 194 ? -38.250 126.113 84.402 1.0 41.46 195 D 1 ATOM 9024 O O . ASP D ? 194 ? -37.049 126.153 84.688 1.0 42.7 195 D 1 ATOM 9025 C CB . ASP D ? 194 ? -38.777 126.078 86.868 1.0 41.23 195 D 1 ATOM 9026 C CG . ASP D ? 194 ? -39.612 126.732 87.963 1.0 53.22 195 D 1 ATOM 9027 O OD1 . ASP D ? 194 ? -39.252 127.844 88.404 1.0 60.15 195 D 1 ATOM 9028 O OD2 . ASP D ? 194 ? -40.639 126.144 88.372 1.0 53.97 195 D 1 ATOM 9029 H H . ASP D ? 194 ? -40.510 124.830 85.452 1.0 45.54 195 D 1 ATOM 9030 H HA . ASP D ? 194 ? -39.503 127.343 85.439 1.0 45.7 195 D 1 ATOM 9031 H HB2 . ASP D ? 194 ? -38.797 125.118 87.006 1.0 48.24 195 D 1 ATOM 9032 H HB3 . ASP D ? 194 ? -37.868 126.408 86.944 1.0 48.24 195 D 1 ATOM 9033 N N . THR D ? 195 ? -38.677 125.860 83.168 1.0 38.33 196 D 1 ATOM 9034 C CA . THR D ? 195 ? -37.736 125.624 82.079 1.0 37.33 196 D 1 ATOM 9035 C C . THR D ? 195 ? -36.967 126.900 81.748 1.0 39.98 196 D 1 ATOM 9036 O O . THR D ? 195 ? -37.560 127.966 81.563 1.0 42.11 196 D 1 ATOM 9037 C CB . THR D ? 195 ? -38.485 125.116 80.846 1.0 35.12 196 D 1 ATOM 9038 C CG2 . THR D ? 195 ? -37.542 124.902 79.675 1.0 33.29 196 D 1 ATOM 9039 O OG1 . THR D ? 195 ? -39.126 123.873 81.160 1.0 32.94 196 D 1 ATOM 9040 H H . THR D ? 195 ? -39.504 125.819 82.936 1.0 42.16 196 D 1 ATOM 9041 H HA . THR D ? 195 ? -37.098 124.944 82.348 1.0 43.53 196 D 1 ATOM 9042 H HB . THR D ? 195 ? -39.155 125.767 80.585 1.0 40.5 196 D 1 ATOM 9043 H HG1 . THR D ? 195 ? -39.671 123.982 81.790 1.0 38.56 196 D 1 ATOM 9044 H HG21 . THR D ? 195 ? -38.038 124.580 78.905 1.0 38.44 196 D 1 ATOM 9045 H HG22 . THR D ? 195 ? -37.108 125.738 79.443 1.0 38.44 196 D 1 ATOM 9046 H HG23 . THR D ? 195 ? -36.865 124.248 79.910 1.0 38.44 196 D 1 ATOM 9047 N N . PHE D ? 196 ? -35.645 126.777 81.656 1.0 41.1 197 D 1 ATOM 9048 C CA . PHE D ? 196 ? -34.759 127.919 81.469 1.0 44.53 197 D 1 ATOM 9049 C C . PHE D ? 196 ? -34.674 128.284 79.989 1.0 45.35 197 D 1 ATOM 9050 O O . PHE D ? 196 ? -34.321 127.444 79.155 1.0 37.44 197 D 1 ATOM 9051 C CB . PHE D ? 196 ? -33.377 127.589 82.035 1.0 44.33 197 D 1 ATOM 9052 C CG . PHE D ? 196 ? -32.357 128.671 81.832 1.0 43.32 197 D 1 ATOM 9053 C CD1 . PHE D ? 196 ? -32.453 129.869 82.516 1.0 45.36 197 D 1 ATOM 9054 C CD2 . PHE D ? 196 ? -31.288 128.479 80.977 1.0 44.0 197 D 1 ATOM 9055 C CE1 . PHE D ? 196 ? -31.513 130.864 82.338 1.0 47.3 197 D 1 ATOM 9056 C CE2 . PHE D ? 196 ? -30.340 129.471 80.795 1.0 47.96 197 D 1 ATOM 9057 C CZ . PHE D ? 196 ? -30.451 130.665 81.476 1.0 47.39 197 D 1 ATOM 9058 H H . PHE D ? 196 ? -35.230 126.024 81.698 1.0 54.01 197 D 1 ATOM 9059 H HA . PHE D ? 196 ? -35.114 128.682 81.953 1.0 61.1 197 D 1 ATOM 9060 H HB2 . PHE D ? 196 ? -33.460 127.436 82.989 1.0 62.38 197 D 1 ATOM 9061 H HB3 . PHE D ? 196 ? -33.047 126.786 81.601 1.0 62.38 197 D 1 ATOM 9062 H HD1 . PHE D ? 196 ? -33.165 130.009 83.096 1.0 51.18 197 D 1 ATOM 9063 H HD2 . PHE D ? 196 ? -31.208 127.677 80.515 1.0 60.32 197 D 1 ATOM 9064 H HE1 . PHE D ? 196 ? -31.591 131.667 82.800 1.0 53.79 197 D 1 ATOM 9065 H HE2 . PHE D ? 196 ? -29.627 129.332 80.214 1.0 70.4 197 D 1 ATOM 9066 H HZ . PHE D ? 196 ? -29.816 131.333 81.356 1.0 54.09 197 D 1 ATOM 9067 N N . PHE D ? 197 ? -35.015 129.531 79.666 1.0 42.91 198 D 1 ATOM 9068 C CA . PHE D ? 197 ? -34.894 130.064 78.312 1.0 43.33 198 D 1 ATOM 9069 C C . PHE D ? 197 ? -33.823 131.146 78.304 1.0 51.56 198 D 1 ATOM 9070 O O . PHE D ? 197 ? -34.092 132.286 78.712 1.0 48.69 198 D 1 ATOM 9071 C CB . PHE D ? 197 ? -36.230 130.633 77.823 1.0 46.73 198 D 1 ATOM 9072 C CG . PHE D ? 197 ? -37.230 129.586 77.447 1.0 44.58 198 D 1 ATOM 9073 C CD1 . PHE D ? 197 ? -38.041 129.012 78.405 1.0 43.94 198 D 1 ATOM 9074 C CD2 . PHE D ? 197 ? -37.351 129.166 76.136 1.0 44.52 198 D 1 ATOM 9075 C CE1 . PHE D ? 197 ? -38.950 128.038 78.065 1.0 42.4 198 D 1 ATOM 9076 C CE2 . PHE D ? 197 ? -38.264 128.187 75.792 1.0 41.24 198 D 1 ATOM 9077 C CZ . PHE D ? 197 ? -39.065 127.629 76.759 1.0 40.61 198 D 1 ATOM 9078 H H . PHE D ? 197 ? -35.327 130.101 80.230 1.0 46.18 198 D 1 ATOM 9079 H HA . PHE D ? 197 ? -34.622 129.355 77.707 1.0 46.79 198 D 1 ATOM 9080 H HB2 . PHE D ? 197 ? -36.617 131.174 78.530 1.0 51.62 198 D 1 ATOM 9081 H HB3 . PHE D ? 197 ? -36.068 131.184 77.041 1.0 51.62 198 D 1 ATOM 9082 H HD1 . PHE D ? 197 ? -37.968 129.282 79.292 1.0 44.59 198 D 1 ATOM 9083 H HD2 . PHE D ? 197 ? -36.809 129.540 75.480 1.0 53.77 198 D 1 ATOM 9084 H HE1 . PHE D ? 197 ? -39.492 127.661 78.719 1.0 43.76 198 D 1 ATOM 9085 H HE2 . PHE D ? 197 ? -38.342 127.912 74.907 1.0 45.58 198 D 1 ATOM 9086 H HZ . PHE D ? 197 ? -39.684 126.973 76.529 1.0 41.9 198 D 1 ATOM 9087 N N . PRO D ? 198 ? -32.604 130.853 77.854 1.0 46.77 199 D 1 ATOM 9088 C CA . PRO D ? 198 ? -31.533 131.856 77.933 1.0 49.04 199 D 1 ATOM 9089 C C . PRO D ? 198 ? -31.852 133.118 77.136 1.0 51.92 199 D 1 ATOM 9090 O O . PRO D ? 198 ? -32.451 133.072 76.059 1.0 51.86 199 D 1 ATOM 9091 C CB . PRO D ? 198 ? -30.308 131.120 77.368 1.0 50.03 199 D 1 ATOM 9092 C CG . PRO D ? 198 ? -30.849 129.924 76.647 1.0 52.51 199 D 1 ATOM 9093 C CD . PRO D ? 198 ? -32.113 129.557 77.353 1.0 47.5 199 D 1 ATOM 9094 H HA . PRO D ? 198 ? -31.364 132.095 78.858 1.0 59.83 199 D 1 ATOM 9095 H HB2 . PRO D ? 198 ? -29.834 131.703 76.756 1.0 69.81 199 D 1 ATOM 9096 H HB3 . PRO D ? 198 ? -29.730 130.847 78.097 1.0 69.81 199 D 1 ATOM 9097 H HG2 . PRO D ? 198 ? -31.029 130.157 75.724 1.0 87.57 199 D 1 ATOM 9098 H HG3 . PRO D ? 198 ? -30.207 129.198 76.697 1.0 87.57 199 D 1 ATOM 9099 H HD2 . PRO D ? 198 ? -32.751 129.172 76.731 1.0 73.78 199 D 1 ATOM 9100 H HD3 . PRO D ? 198 ? -31.928 128.956 78.091 1.0 73.78 199 D 1 ATOM 9101 N N . SER D ? 199 ? -31.437 134.253 77.694 1.0 54.8 200 D 1 ATOM 9102 C CA . SER D ? 199 ? -31.638 135.549 77.072 1.0 66.58 200 D 1 ATOM 9103 C C . SER D ? 199 ? -30.776 135.673 75.812 1.0 66.21 200 D 1 ATOM 9104 O O . SER D ? 199 ? -29.720 135.040 75.719 1.0 68.13 200 D 1 ATOM 9105 C CB . SER D ? 199 ? -31.279 136.645 78.073 1.0 73.23 200 D 1 ATOM 9106 O OG . SER D ? 199 ? -32.217 136.700 79.132 1.0 76.08 200 D 1 ATOM 9107 H H . SER D ? 199 ? -31.028 134.294 78.449 1.0 58.61 200 D 1 ATOM 9108 H HA . SER D ? 199 ? -32.569 135.651 76.821 1.0 104.04 200 D 1 ATOM 9109 H HB2 . SER D ? 199 ? -30.400 136.459 78.440 1.0 120.39 200 D 1 ATOM 9110 H HB3 . SER D ? 199 ? -31.272 137.500 77.615 1.0 120.39 200 D 1 ATOM 9111 H HG . SER D ? 199 ? -32.234 135.966 79.540 1.0 131.99 200 D 1 ATOM 9112 N N . PRO D ? 200 ? -31.190 136.508 74.830 1.0 68.97 201 D 1 ATOM 9113 C CA . PRO D ? 200 ? -30.526 136.642 73.530 1.0 73.88 201 D 1 ATOM 9114 C C . PRO D ? 200 ? -29.407 135.644 73.229 1.0 74.4 201 D 1 ATOM 9115 O O . PRO D ? 200 ? -29.689 134.440 73.217 1.0 72.09 201 D 1 ATOM 9116 C CB . PRO D ? 200 ? -29.981 138.071 73.610 1.0 79.57 201 D 1 ATOM 9117 C CG . PRO D ? 200 ? -31.022 138.812 74.560 1.0 76.51 201 D 1 ATOM 9118 C CD . PRO D ? 200 ? -31.987 137.723 75.041 1.0 71.09 201 D 1 ATOM 9119 H HA . PRO D ? 200 ? -31.185 136.597 72.819 1.0 113.71 201 D 1 ATOM 9120 H HB2 . PRO D ? 200 ? -29.094 138.067 74.002 1.0 115.77 201 D 1 ATOM 9121 H HB3 . PRO D ? 200 ? -29.971 138.472 72.726 1.0 115.77 201 D 1 ATOM 9122 H HG2 . PRO D ? 200 ? -30.552 139.209 75.311 1.0 100.75 201 D 1 ATOM 9123 H HG3 . PRO D ? 200 ? -31.497 139.491 74.057 1.0 100.75 201 D 1 ATOM 9124 H HD2 . PRO D ? 200 ? -32.193 137.839 75.982 1.0 97.74 201 D 1 ATOM 9125 H HD3 . PRO D ? 200 ? -32.787 137.708 74.493 1.0 97.74 201 D 1 ATOM 9126 N N . ILE E ? 1 ? -19.052 77.942 69.606 1.0 69.84 3 E 1 ATOM 9127 C CA . ILE E ? 1 ? -20.446 77.527 69.504 1.0 66.92 3 E 1 ATOM 9128 C C . ILE E ? 1 ? -20.922 77.618 68.059 1.0 65.25 3 E 1 ATOM 9129 O O . ILE E ? 1 ? -21.861 76.926 67.660 1.0 68.5 3 E 1 ATOM 9130 C CB . ILE E ? 1 ? -21.374 78.381 70.416 1.0 58.44 3 E 1 ATOM 9131 C CG1 . ILE E ? 1 ? -20.565 79.155 71.470 1.0 63.45 3 E 1 ATOM 9132 C CG2 . ILE E ? 1 ? -22.437 77.486 71.066 1.0 52.99 3 E 1 ATOM 9133 C CD1 . ILE E ? 1 ? -21.409 80.051 72.375 1.0 60.89 3 E 1 ATOM 9134 H HA . ILE E ? 1 ? -20.520 76.601 69.785 1.0 84.28 3 E 1 ATOM 9135 H HB . ILE E ? 1 ? -21.830 79.028 69.856 1.0 70.01 3 E 1 ATOM 9136 H HG12 . ILE E ? 1 ? -20.099 78.519 72.034 1.0 70.92 3 E 1 ATOM 9137 H HG13 . ILE E ? 1 ? -19.921 79.721 71.013 1.0 70.92 3 E 1 ATOM 9138 H HG21 . ILE E ? 1 ? -23.007 78.031 71.630 1.0 63.37 3 E 1 ATOM 9139 H HG22 . ILE E ? 1 ? -22.966 77.068 70.367 1.0 63.37 3 E 1 ATOM 9140 H HG23 . ILE E ? 1 ? -21.996 76.806 71.599 1.0 63.37 3 E 1 ATOM 9141 H HD11 . ILE E ? 1 ? -20.826 80.500 73.007 1.0 67.25 3 E 1 ATOM 9142 H HD12 . ILE E ? 1 ? -21.873 80.704 71.829 1.0 67.25 3 E 1 ATOM 9143 H HD13 . ILE E ? 1 ? -22.051 79.501 72.852 1.0 67.25 3 E 1 ATOM 9144 N N . GLY E ? 2 ? -20.268 78.473 67.282 1.0 60.8 4 E 1 ATOM 9145 C CA . GLY E ? 2 ? -20.761 78.828 65.970 1.0 54.12 4 E 1 ATOM 9146 C C . GLY E ? 2 ? -21.737 79.982 66.050 1.0 49.43 4 E 1 ATOM 9147 O O . GLY E ? 2 ? -21.887 80.652 67.077 1.0 49.19 4 E 1 ATOM 9148 H H . GLY E ? 2 ? -19.532 78.861 67.497 1.0 90.3 4 E 1 ATOM 9149 H HA2 . GLY E ? 2 ? -20.020 79.085 65.400 1.0 65.9 4 E 1 ATOM 9150 H HA3 . GLY E ? 2 ? -21.211 78.066 65.572 1.0 65.9 4 E 1 ATOM 9151 N N . GLY E ? 3 ? -22.419 80.215 64.935 1.0 45.46 5 E 1 ATOM 9152 C CA . GLY E ? 3 ? -23.392 81.290 64.890 1.0 41.79 5 E 1 ATOM 9153 C C . GLY E ? 3 ? -24.274 81.180 63.668 1.0 38.1 5 E 1 ATOM 9154 O O . GLY E ? 3 ? -24.147 80.262 62.853 1.0 38.02 5 E 1 ATOM 9155 H H . GLY E ? 3 ? -22.338 79.772 64.203 1.0 51.6 5 E 1 ATOM 9156 H HA2 . GLY E ? 3 ? -23.952 81.258 65.681 1.0 47.5 5 E 1 ATOM 9157 H HA3 . GLY E ? 3 ? -22.934 82.145 64.867 1.0 47.5 5 E 1 ATOM 9158 N N . ILE E ? 4 ? -25.181 82.144 63.556 1.0 35.61 6 E 1 ATOM 9159 C CA . ILE E ? 4 ? -26.073 82.269 62.413 1.0 32.77 6 E 1 ATOM 9160 C C . ILE E ? 4 ? -25.933 83.690 61.879 1.0 33.22 6 E 1 ATOM 9161 O O . ILE E ? 4 ? -26.027 84.659 62.641 1.0 35.06 6 E 1 ATOM 9162 C CB . ILE E ? 4 ? -27.534 81.928 62.785 1.0 29.4 6 E 1 ATOM 9163 C CG1 . ILE E ? 4 ? -28.488 82.241 61.635 1.0 32.37 6 E 1 ATOM 9164 C CG2 . ILE E ? 4 ? -27.972 82.657 64.040 1.0 29.14 6 E 1 ATOM 9165 C CD1 . ILE E ? 4 ? -29.890 81.659 61.847 1.0 24.97 6 E 1 ATOM 9166 H H . ILE E ? 4 ? -25.302 82.755 64.149 1.0 43.2 6 E 1 ATOM 9167 H HA . ILE E ? 4 ? -25.787 81.656 61.718 1.0 42.16 6 E 1 ATOM 9168 H HB . ILE E ? 4 ? -27.583 80.975 62.961 1.0 41.48 6 E 1 ATOM 9169 H HG12 . ILE E ? 4 ? -28.573 83.203 61.548 1.0 59.25 6 E 1 ATOM 9170 H HG13 . ILE E ? 4 ? -28.129 81.865 60.815 1.0 59.25 6 E 1 ATOM 9171 H HG21 . ILE E ? 4 ? -28.890 82.419 64.240 1.0 40.63 6 E 1 ATOM 9172 H HG22 . ILE E ? 4 ? -27.394 82.397 64.775 1.0 40.63 6 E 1 ATOM 9173 H HG23 . ILE E ? 4 ? -27.904 83.614 63.889 1.0 40.63 6 E 1 ATOM 9174 H HD11 . ILE E ? 4 ? -30.445 81.891 61.087 1.0 40.65 6 E 1 ATOM 9175 H HD12 . ILE E ? 4 ? -29.823 80.695 61.927 1.0 40.65 6 E 1 ATOM 9176 H HD13 . ILE E ? 4 ? -30.267 82.033 62.659 1.0 40.65 6 E 1 ATOM 9177 N N . THR E ? 5 ? -25.664 83.810 60.583 1.0 33.24 7 E 1 ATOM 9178 C CA . THR E ? 5 ? -25.374 85.093 59.966 1.0 33.88 7 E 1 ATOM 9179 C C . THR E ? 5 ? -26.306 85.332 58.791 1.0 32.43 7 E 1 ATOM 9180 O O . THR E ? 5 ? -26.811 84.393 58.174 1.0 32.59 7 E 1 ATOM 9181 C CB . THR E ? 5 ? -23.934 85.164 59.458 1.0 37.52 7 E 1 ATOM 9182 C CG2 . THR E ? 5 ? -22.944 85.011 60.599 1.0 41.05 7 E 1 ATOM 9183 O OG1 . THR E ? 5 ? -23.731 84.119 58.500 1.0 37.99 7 E 1 ATOM 9184 H H . THR E ? 5 ? -25.643 83.150 60.033 1.0 41.22 7 E 1 ATOM 9185 H HA . THR E ? 5 ? -25.507 85.802 60.615 1.0 40.73 7 E 1 ATOM 9186 H HB . THR E ? 5 ? -23.783 86.023 59.033 1.0 45.06 7 E 1 ATOM 9187 H HG1 . THR E ? 5 ? -22.943 84.144 58.211 1.0 48.01 7 E 1 ATOM 9188 H HG21 . THR E ? 5 ? -22.037 85.058 60.259 1.0 47.42 7 E 1 ATOM 9189 H HG22 . THR E ? 5 ? -23.075 85.720 61.248 1.0 47.42 7 E 1 ATOM 9190 H HG23 . THR E ? 5 ? -23.072 84.155 61.037 1.0 47.42 7 E 1 ATOM 9191 N N . GLN E ? 6 ? -26.517 86.608 58.486 1.0 31.92 8 E 1 ATOM 9192 C CA . GLN E ? 6 ? -27.256 87.038 57.312 1.0 32.2 8 E 1 ATOM 9193 C C . GLN E ? 6 ? -26.458 88.129 56.620 1.0 39.15 8 E 1 ATOM 9194 O O . GLN E ? 6 ? -25.801 88.942 57.275 1.0 39.5 8 E 1 ATOM 9195 C CB . GLN E ? 6 ? -28.640 87.593 57.668 1.0 29.96 8 E 1 ATOM 9196 C CG . GLN E ? 6 ? -29.592 86.595 58.264 1.0 28.41 8 E 1 ATOM 9197 C CD . GLN E ? 6 ? -30.868 87.257 58.757 1.0 28.63 8 E 1 ATOM 9198 N NE2 . GLN E ? 6 ? -31.552 87.969 57.864 1.0 29.6 8 E 1 ATOM 9199 O OE1 . GLN E ? 6 ? -31.238 87.126 59.926 1.0 27.47 8 E 1 ATOM 9200 H H . GLN E ? 6 ? -26.230 87.263 58.964 1.0 39.54 8 E 1 ATOM 9201 H HA . GLN E ? 6 ? -27.364 86.294 56.700 1.0 43.46 8 E 1 ATOM 9202 H HB2 . GLN E ? 6 ? -28.529 88.310 58.310 1.0 38.16 8 E 1 ATOM 9203 H HB3 . GLN E ? 6 ? -29.050 87.940 56.859 1.0 38.16 8 E 1 ATOM 9204 H HG2 . GLN E ? 6 ? -29.831 85.939 57.590 1.0 37.73 8 E 1 ATOM 9205 H HG3 . GLN E ? 6 ? -29.166 86.158 59.019 1.0 37.73 8 E 1 ATOM 9206 H HE21 . GLN E ? 6 ? -31.264 88.035 57.056 1.0 40.35 8 E 1 ATOM 9207 H HE22 . GLN E ? 6 ? -32.280 88.362 58.095 1.0 40.35 8 E 1 ATOM 9208 N N . SER E ? 7 ? -26.531 88.150 55.295 1.0 42.1 9 E 1 ATOM 9209 C CA . SER E ? 7 ? -25.888 89.207 54.534 1.0 45.21 9 E 1 ATOM 9210 C C . SER E ? 7 ? -26.686 89.520 53.271 1.0 43.54 9 E 1 ATOM 9211 O O . SER E ? 7 ? -27.377 88.642 52.740 1.0 42.84 9 E 1 ATOM 9212 C CB . SER E ? 7 ? -24.460 88.811 54.161 1.0 45.26 9 E 1 ATOM 9213 O OG . SER E ? 7 ? -24.465 87.711 53.266 1.0 44.04 9 E 1 ATOM 9214 H H . SER E ? 7 ? -26.944 87.566 54.817 1.0 76.11 9 E 1 ATOM 9215 H HA . SER E ? 7 ? -25.848 90.011 55.075 1.0 84.03 9 E 1 ATOM 9216 H HB2 . SER E ? 7 ? -24.023 89.565 53.734 1.0 80.55 9 E 1 ATOM 9217 H HB3 . SER E ? 7 ? -23.980 88.562 54.967 1.0 80.55 9 E 1 ATOM 9218 H HG . SER E ? 7 ? -23.677 87.499 53.066 1.0 76.53 9 E 1 ATOM 9219 N N . PRO E ? 8 ? -26.620 90.779 52.799 1.0 40.65 10 E 1 ATOM 9220 C CA . PRO E ? 8 ? -25.976 91.922 53.453 1.0 43.11 10 E 1 ATOM 9221 C C . PRO E ? 8 ? -26.906 92.592 54.458 1.0 42.07 10 E 1 ATOM 9222 O O . PRO E ? 8 ? -28.096 92.266 54.493 1.0 40.18 10 E 1 ATOM 9223 C CB . PRO E ? 8 ? -25.664 92.859 52.288 1.0 43.27 10 E 1 ATOM 9224 C CG . PRO E ? 8 ? -26.749 92.599 51.312 1.0 43.92 10 E 1 ATOM 9225 C CD . PRO E ? 8 ? -27.130 91.134 51.464 1.0 39.52 10 E 1 ATOM 9226 H HA . PRO E ? 8 ? -25.154 91.654 53.890 1.0 70.53 10 E 1 ATOM 9227 H HB2 . PRO E ? 8 ? -25.683 93.780 52.592 1.0 66.85 10 E 1 ATOM 9228 H HB3 . PRO E ? 8 ? -24.799 92.636 51.910 1.0 66.85 10 E 1 ATOM 9229 H HG2 . PRO E ? 8 ? -27.509 93.168 51.516 1.0 69.55 10 E 1 ATOM 9230 H HG3 . PRO E ? 8 ? -26.425 92.774 50.415 1.0 69.55 10 E 1 ATOM 9231 H HD2 . PRO E ? 8 ? -28.093 91.030 51.432 1.0 57.53 10 E 1 ATOM 9232 H HD3 . PRO E ? 8 ? -26.692 90.600 50.782 1.0 57.53 10 E 1 ATOM 9233 N N . LYS E ? 9 ? -26.374 93.517 55.262 1.0 42.66 11 E 1 ATOM 9234 C CA . LYS E ? 9 ? -27.203 94.182 56.263 1.0 43.31 11 E 1 ATOM 9235 C C . LYS E ? 9 ? -28.278 95.051 55.616 1.0 46.85 11 E 1 ATOM 9236 O O . LYS E ? 9 ? -29.390 95.162 56.148 1.0 39.29 11 E 1 ATOM 9237 C CB . LYS E ? 9 ? -26.331 95.026 57.194 1.0 44.42 11 E 1 ATOM 9238 C CG . LYS E ? 9 ? -27.104 95.658 58.343 1.0 45.37 11 E 1 ATOM 9239 C CD . LYS E ? 9 ? -26.222 96.559 59.201 1.0 45.23 11 E 1 ATOM 9240 C CE . LYS E ? 9 ? -27.051 97.302 60.239 1.0 46.61 11 E 1 ATOM 9241 N NZ . LYS E ? 9 ? -26.269 98.306 61.003 1.0 51.06 11 E 1 ATOM 9242 H H . LYS E ? 9 ? -25.554 93.772 55.246 1.0 65.35 11 E 1 ATOM 9243 H HA . LYS E ? 9 ? -27.648 93.508 56.800 1.0 66.77 11 E 1 ATOM 9244 H HB2 . LYS E ? 9 ? -25.640 94.461 57.576 1.0 65.4 11 E 1 ATOM 9245 H HB3 . LYS E ? 9 ? -25.923 95.740 56.680 1.0 65.4 11 E 1 ATOM 9246 H HG2 . LYS E ? 9 ? -27.824 96.198 57.982 1.0 66.7 11 E 1 ATOM 9247 H HG3 . LYS E ? 9 ? -27.463 94.958 58.910 1.0 66.7 11 E 1 ATOM 9248 H HD2 . LYS E ? 9 ? -25.565 96.017 59.665 1.0 59.2 11 E 1 ATOM 9249 H HD3 . LYS E ? 9 ? -25.783 97.212 58.635 1.0 59.2 11 E 1 ATOM 9250 H HE2 . LYS E ? 9 ? -27.775 97.767 59.789 1.0 61.39 11 E 1 ATOM 9251 H HE3 . LYS E ? 9 ? -27.413 96.661 60.871 1.0 61.39 11 E 1 ATOM 9252 H HZ1 . LYS E ? 9 ? -26.793 98.713 61.595 1.0 69.94 11 E 1 ATOM 9253 H HZ2 . LYS E ? 9 ? -25.601 97.905 61.435 1.0 69.94 11 E 1 ATOM 9254 H HZ3 . LYS E ? 9 ? -25.931 98.915 60.449 1.0 69.94 11 E 1 ATOM 9255 N N . TYR E ? 10 ? -27.974 95.659 54.470 1.0 38.72 12 E 1 ATOM 9256 C CA . TYR E ? 10 ? -28.912 96.523 53.766 1.0 40.1 12 E 1 ATOM 9257 C C . TYR E ? 10 ? -29.007 96.096 52.308 1.0 41.91 12 E 1 ATOM 9258 O O . TYR E ? 10 ? -27.982 95.899 51.646 1.0 41.59 12 E 1 ATOM 9259 C CB . TYR E ? 10 ? -28.478 97.991 53.852 1.0 42.56 12 E 1 ATOM 9260 C CG . TYR E ? 10 ? -28.584 98.605 55.230 1.0 42.48 12 E 1 ATOM 9261 C CD1 . TYR E ? 10 ? -29.816 98.969 55.759 1.0 51.09 12 E 1 ATOM 9262 C CD2 . TYR E ? 10 ? -27.451 98.840 55.992 1.0 46.41 12 E 1 ATOM 9263 C CE1 . TYR E ? 10 ? -29.920 99.543 57.014 1.0 47.28 12 E 1 ATOM 9264 C CE2 . TYR E ? 10 ? -27.539 99.418 57.249 1.0 47.63 12 E 1 ATOM 9265 C CZ . TYR E ? 10 ? -28.777 99.767 57.754 1.0 48.38 12 E 1 ATOM 9266 O OH . TYR E ? 10 ? -28.867 100.337 59.002 1.0 51.65 12 E 1 ATOM 9267 H H . TYR E ? 10 ? -27.213 95.585 54.075 1.0 42.97 12 E 1 ATOM 9268 H HA . TYR E ? 10 ? -29.792 96.439 54.168 1.0 43.91 12 E 1 ATOM 9269 H HB2 . TYR E ? 10 ? -27.552 98.057 53.571 1.0 49.33 12 E 1 ATOM 9270 H HB3 . TYR E ? 10 ? -29.037 98.514 53.255 1.0 49.33 12 E 1 ATOM 9271 H HD1 . TYR E ? 10 ? -30.588 98.821 55.260 1.0 80.98 12 E 1 ATOM 9272 H HD2 . TYR E ? 10 ? -26.617 98.610 55.654 1.0 61.93 12 E 1 ATOM 9273 H HE1 . TYR E ? 10 ? -30.753 99.778 57.354 1.0 64.04 12 E 1 ATOM 9274 H HE2 . TYR E ? 10 ? -26.770 99.567 57.750 1.0 63.18 12 E 1 ATOM 9275 H HH . TYR E ? 10 ? -28.102 100.415 59.338 1.0 74.44 12 E 1 ATOM 9276 N N . LEU E ? 11 ? -30.235 95.959 51.809 1.0 41.2 13 E 1 ATOM 9277 C CA . LEU E ? 11 ? -30.479 95.685 50.399 1.0 41.69 13 E 1 ATOM 9278 C C . LEU E ? 11 ? -31.453 96.705 49.832 1.0 43.76 13 E 1 ATOM 9279 O O . LEU E ? 11 ? -32.452 97.052 50.469 1.0 43.8 13 E 1 ATOM 9280 C CB . LEU E ? 11 ? -31.042 94.281 50.177 1.0 42.61 13 E 1 ATOM 9281 C CG . LEU E ? 11 ? -30.057 93.113 50.224 1.0 41.79 13 E 1 ATOM 9282 C CD1 . LEU E ? 11 ? -30.812 91.797 50.123 1.0 40.42 13 E 1 ATOM 9283 C CD2 . LEU E ? 11 ? -29.034 93.215 49.102 1.0 44.7 13 E 1 ATOM 9284 H H . LEU E ? 11 ? -30.953 96.021 52.278 1.0 50.88 13 E 1 ATOM 9285 H HA . LEU E ? 11 ? -29.644 95.759 49.911 1.0 48.17 13 E 1 ATOM 9286 H HB2 . LEU E ? 11 ? -31.712 94.115 50.858 1.0 55.05 13 E 1 ATOM 9287 H HB3 . LEU E ? 11 ? -31.463 94.262 49.304 1.0 55.05 13 E 1 ATOM 9288 H HG . LEU E ? 11 ? -29.583 93.127 51.069 1.0 56.67 13 E 1 ATOM 9289 H HD11 . LEU E ? 11 ? -30.177 91.066 50.154 1.0 52.16 13 E 1 ATOM 9290 H HD12 . LEU E ? 11 ? -31.431 91.730 50.868 1.0 52.16 13 E 1 ATOM 9291 H HD13 . LEU E ? 11 ? -31.301 91.776 49.285 1.0 52.16 13 E 1 ATOM 9292 H HD21 . LEU E ? 11 ? -28.426 92.461 49.159 1.0 65.83 13 E 1 ATOM 9293 H HD22 . LEU E ? 11 ? -29.498 93.203 48.251 1.0 65.83 13 E 1 ATOM 9294 H HD23 . LEU E ? 11 ? -28.542 94.046 49.198 1.0 65.83 13 E 1 ATOM 9295 N N . PHE E ? 12 ? -31.159 97.171 48.621 1.0 46.23 14 E 1 ATOM 9296 C CA . PHE E ? 12 ? -32.000 98.130 47.924 1.0 49.87 14 E 1 ATOM 9297 C C . PHE E ? 12 ? -32.115 97.713 46.467 1.0 50.36 14 E 1 ATOM 9298 O O . PHE E ? 12 ? -31.104 97.406 45.826 1.0 51.1 14 E 1 ATOM 9299 C CB . PHE E ? 12 ? -31.421 99.545 48.032 1.0 51.96 14 E 1 ATOM 9300 C CG . PHE E ? 12 ? -32.191 100.576 47.262 1.0 54.03 14 E 1 ATOM 9301 C CD1 . PHE E ? 12 ? -33.351 101.122 47.780 1.0 54.16 14 E 1 ATOM 9302 C CD2 . PHE E ? 12 ? -31.749 101.001 46.020 1.0 56.97 14 E 1 ATOM 9303 C CE1 . PHE E ? 12 ? -34.058 102.074 47.074 1.0 58.41 14 E 1 ATOM 9304 C CE2 . PHE E ? 12 ? -32.451 101.955 45.309 1.0 61.12 14 E 1 ATOM 9305 C CZ . PHE E ? 12 ? -33.607 102.491 45.836 1.0 62.57 14 E 1 ATOM 9306 H H . PHE E ? 12 ? -30.461 96.938 48.175 1.0 50.61 14 E 1 ATOM 9307 H HA . PHE E ? 12 ? -32.888 98.129 48.316 1.0 63.09 14 E 1 ATOM 9308 H HB2 . PHE E ? 12 ? -31.421 99.812 48.964 1.0 63.86 14 E 1 ATOM 9309 H HB3 . PHE E ? 12 ? -30.513 99.537 47.692 1.0 63.86 14 E 1 ATOM 9310 H HD1 . PHE E ? 12 ? -33.658 100.846 48.613 1.0 56.42 14 E 1 ATOM 9311 H HD2 . PHE E ? 12 ? -30.969 100.642 45.662 1.0 60.15 14 E 1 ATOM 9312 H HE1 . PHE E ? 12 ? -34.837 102.434 47.432 1.0 69.98 14 E 1 ATOM 9313 H HE2 . PHE E ? 12 ? -32.147 102.233 44.475 1.0 73.12 14 E 1 ATOM 9314 H HZ . PHE E ? 12 ? -34.083 103.132 45.358 1.0 77.87 14 E 1 ATOM 9315 N N . ARG E ? 13 ? -33.339 97.713 45.946 1.0 51.22 15 E 1 ATOM 9316 C CA . ARG E ? 13 ? -33.603 97.207 44.608 1.0 53.53 15 E 1 ATOM 9317 C C . ARG E ? 13 ? -34.713 98.014 43.957 1.0 55.62 15 E 1 ATOM 9318 O O . ARG E ? 13 ? -35.545 98.630 44.630 1.0 57.5 15 E 1 ATOM 9319 C CB . ARG E ? 13 ? -34.003 95.730 44.634 1.0 56.55 15 E 1 ATOM 9320 C CG . ARG E ? 13 ? -32.878 94.782 44.983 1.0 54.9 15 E 1 ATOM 9321 C CD . ARG E ? 13 ? -31.865 94.686 43.852 1.0 54.06 15 E 1 ATOM 9322 N NE . ARG E ? 13 ? -30.899 93.625 44.111 1.0 50.36 15 E 1 ATOM 9323 C CZ . ARG E ? 13 ? -29.807 93.765 44.858 1.0 50.34 15 E 1 ATOM 9324 N NH1 . ARG E ? 13 ? -29.523 94.930 45.427 1.0 52.77 15 E 1 ATOM 9325 N NH2 . ARG E ? 13 ? -28.999 92.730 45.039 1.0 48.63 15 E 1 ATOM 9326 H H . ARG E ? 13 ? -34.038 98.005 46.353 1.0 55.29 15 E 1 ATOM 9327 H HA . ARG E ? 13 ? -32.803 97.297 44.067 1.0 64.9 15 E 1 ATOM 9328 H HB2 . ARG E ? 13 ? -34.703 95.609 45.293 1.0 77.42 15 E 1 ATOM 9329 H HB3 . ARG E ? 13 ? -34.335 95.482 43.756 1.0 77.42 15 E 1 ATOM 9330 H HG2 . ARG E ? 13 ? -32.420 95.105 45.775 1.0 77.95 15 E 1 ATOM 9331 H HG3 . ARG E ? 13 ? -33.241 93.897 45.142 1.0 77.95 15 E 1 ATOM 9332 H HD2 . ARG E ? 13 ? -32.326 94.484 43.022 1.0 73.07 15 E 1 ATOM 9333 H HD3 . ARG E ? 13 ? -31.385 95.525 43.776 1.0 73.07 15 E 1 ATOM 9334 H HE . ARG E ? 13 ? -31.045 92.856 43.757 1.0 64.27 15 E 1 ATOM 9335 H HH11 . ARG E ? 13 ? -30.047 95.602 45.313 1.0 76.03 15 E 1 ATOM 9336 H HH12 . ARG E ? 13 ? -28.814 95.012 45.907 1.0 76.03 15 E 1 ATOM 9337 H HH21 . ARG E ? 13 ? -29.179 91.974 44.671 1.0 65.27 15 E 1 ATOM 9338 H HH22 . ARG E ? 13 ? -28.290 92.816 45.518 1.0 65.27 15 E 1 ATOM 9339 N N . LYS E ? 14 ? -34.720 97.987 42.631 1.0 58.35 16 E 1 ATOM 9340 C CA . LYS E ? 14 ? -35.802 98.577 41.860 1.0 61.33 16 E 1 ATOM 9341 C C . LYS E ? 14 ? -36.952 97.584 41.760 1.0 60.94 16 E 1 ATOM 9342 O O . LYS E ? 14 ? -36.736 96.375 41.637 1.0 62.54 16 E 1 ATOM 9343 C CB . LYS E ? 14 ? -35.300 98.959 40.467 1.0 65.15 16 E 1 ATOM 9344 C CG . LYS E ? 14 ? -36.334 99.586 39.552 1.0 68.88 16 E 1 ATOM 9345 C CD . LYS E ? 14 ? -35.672 100.120 38.289 1.0 73.04 16 E 1 ATOM 9346 C CE . LYS E ? 14 ? -36.678 100.392 37.184 1.0 81.79 16 E 1 ATOM 9347 N NZ . LYS E ? 14 ? -37.778 101.301 37.615 1.0 88.07 16 E 1 ATOM 9348 H H . LYS E ? 14 ? -34.103 97.630 42.150 1.0 62.4 16 E 1 ATOM 9349 H HA . LYS E ? 14 ? -36.121 99.377 42.305 1.0 65.01 16 E 1 ATOM 9350 H HB2 . LYS E ? 14 ? -34.574 99.595 40.567 1.0 68.81 16 E 1 ATOM 9351 H HB3 . LYS E ? 14 ? -34.971 98.158 40.029 1.0 68.81 16 E 1 ATOM 9352 H HG2 . LYS E ? 14 ? -36.989 98.917 39.296 1.0 73.04 16 E 1 ATOM 9353 H HG3 . LYS E ? 14 ? -36.765 100.325 40.009 1.0 73.04 16 E 1 ATOM 9354 H HD2 . LYS E ? 14 ? -35.218 100.953 38.497 1.0 82.54 16 E 1 ATOM 9355 H HD3 . LYS E ? 14 ? -35.035 99.465 37.964 1.0 82.54 16 E 1 ATOM 9356 H HE2 . LYS E ? 14 ? -36.222 100.809 36.436 1.0 104.42 16 E 1 ATOM 9357 H HE3 . LYS E ? 14 ? -37.075 99.553 36.904 1.0 104.42 16 E 1 ATOM 9358 H HZ1 . LYS E ? 14 ? -38.343 101.434 36.941 1.0 125.48 16 E 1 ATOM 9359 H HZ2 . LYS E ? 14 ? -38.220 100.939 38.297 1.0 125.48 16 E 1 ATOM 9360 H HZ3 . LYS E ? 14 ? -37.442 102.084 37.871 1.0 125.48 16 E 1 ATOM 9361 N N . GLU E ? 15 ? -38.178 98.095 41.833 1.0 62.36 17 E 1 ATOM 9362 C CA . GLU E ? 15 ? -39.345 97.228 41.753 1.0 64.06 17 E 1 ATOM 9363 C C . GLU E ? 15 ? -39.304 96.400 40.474 1.0 65.48 17 E 1 ATOM 9364 O O . GLU E ? 15 ? -38.966 96.902 39.400 1.0 66.92 17 E 1 ATOM 9365 C CB . GLU E ? 15 ? -40.625 98.060 41.799 1.0 67.54 17 E 1 ATOM 9366 C CG . GLU E ? 15 ? -41.889 97.236 41.993 1.0 74.61 17 E 1 ATOM 9367 C CD . GLU E ? 15 ? -43.124 97.917 41.437 1.0 78.45 17 E 1 ATOM 9368 O OE1 . GLU E ? 15 ? -43.168 99.169 41.431 1.0 77.47 17 E 1 ATOM 9369 O OE2 . GLU E ? 15 ? -44.045 97.195 40.996 1.0 80.23 17 E 1 ATOM 9370 H H . GLU E ? 15 ? -38.358 98.931 41.929 1.0 68.77 17 E 1 ATOM 9371 H HA . GLU E ? 15 ? -39.348 96.621 42.510 1.0 70.08 17 E 1 ATOM 9372 H HB2 . GLU E ? 15 ? -40.565 98.688 42.536 1.0 77.74 17 E 1 ATOM 9373 H HB3 . GLU E ? 15 ? -40.713 98.544 40.963 1.0 77.74 17 E 1 ATOM 9374 H HG2 . GLU E ? 15 ? -41.784 96.386 41.538 1.0 101.27 17 E 1 ATOM 9375 H HG3 . GLU E ? 15 ? -42.028 97.088 42.943 1.0 101.27 17 E 1 ATOM 9376 N N . GLY E ? 16 ? -39.654 95.122 40.593 1.0 65.32 18 E 1 ATOM 9377 C CA . GLY E ? 16 ? -39.644 94.212 39.468 1.0 66.73 18 E 1 ATOM 9378 C C . GLY E ? 16 ? -38.419 93.325 39.379 1.0 65.06 18 E 1 ATOM 9379 O O . GLY E ? 16 ? -38.422 92.372 38.588 1.0 66.24 18 E 1 ATOM 9380 H H . GLY E ? 16 ? -39.904 94.759 41.331 1.0 69.7 18 E 1 ATOM 9381 H HA2 . GLY E ? 16 ? -40.425 93.639 39.521 1.0 71.49 18 E 1 ATOM 9382 H HA3 . GLY E ? 16 ? -39.703 94.725 38.647 1.0 71.49 18 E 1 ATOM 9383 N N . GLN E ? 17 ? -37.376 93.610 40.150 1.0 62.58 19 E 1 ATOM 9384 C CA . GLN E ? 17 ? -36.188 92.775 40.176 1.0 60.83 19 E 1 ATOM 9385 C C . GLN E ? 17 ? -36.302 91.735 41.284 1.0 61.09 19 E 1 ATOM 9386 O O . GLN E ? 17 ? -36.891 91.986 42.340 1.0 62.97 19 E 1 ATOM 9387 C CB . GLN E ? 17 ? -34.935 93.629 40.384 1.0 58.95 19 E 1 ATOM 9388 C CG . GLN E ? 17 ? -34.792 94.766 39.381 1.0 67.17 19 E 1 ATOM 9389 C CD . GLN E ? 17 ? -33.437 95.450 39.451 1.0 72.23 19 E 1 ATOM 9390 N NE2 . GLN E ? 17 ? -32.757 95.532 38.311 1.0 75.18 19 E 1 ATOM 9391 O OE1 . GLN E ? 17 ? -33.004 95.892 40.516 1.0 70.87 19 E 1 ATOM 9392 H H . GLN E ? 17 ? -37.335 94.291 40.672 1.0 69.48 19 E 1 ATOM 9393 H HA . GLN E ? 17 ? -36.103 92.309 39.328 1.0 69.03 19 E 1 ATOM 9394 H HB2 . GLN E ? 17 ? -34.966 94.019 41.271 1.0 68.47 19 E 1 ATOM 9395 H HB3 . GLN E ? 17 ? -34.152 93.061 40.301 1.0 68.47 19 E 1 ATOM 9396 H HG2 . GLN E ? 17 ? -34.902 94.411 38.485 1.0 93.04 19 E 1 ATOM 9397 H HG3 . GLN E ? 17 ? -35.474 95.431 39.560 1.0 93.04 19 E 1 ATOM 9398 H HE21 . GLN E ? 17 ? -33.090 95.207 37.588 1.0 117.08 19 E 1 ATOM 9399 H HE22 . GLN E ? 17 ? -31.984 95.910 38.298 1.0 117.08 19 E 1 ATOM 9400 N N . ASN E ? 18 ? -35.749 90.554 41.025 1.0 58.98 20 E 1 ATOM 9401 C CA . ASN E ? 18 ? -35.653 89.504 42.029 1.0 55.82 20 E 1 ATOM 9402 C C . ASN E ? 18 ? -34.382 89.680 42.846 1.0 52.19 20 E 1 ATOM 9403 O O . ASN E ? 18 ? -33.356 90.140 42.344 1.0 52.01 20 E 1 ATOM 9404 C CB . ASN E ? 18 ? -35.652 88.118 41.380 1.0 56.95 20 E 1 ATOM 9405 C CG . ASN E ? 18 ? -37.036 87.655 40.980 1.0 60.21 20 E 1 ATOM 9406 N ND2 . ASN E ? 18 ? -37.296 86.370 41.162 1.0 59.83 20 E 1 ATOM 9407 O OD1 . ASN E ? 18 ? -37.865 88.441 40.524 1.0 64.43 20 E 1 ATOM 9408 H H . ASN E ? 18 ? -35.416 90.334 40.263 1.0 67.25 20 E 1 ATOM 9409 H HA . ASN E ? 18 ? -36.414 89.561 42.629 1.0 59.12 20 E 1 ATOM 9410 H HB2 . ASN E ? 18 ? -35.102 88.144 40.582 1.0 60.68 20 E 1 ATOM 9411 H HB3 . ASN E ? 18 ? -35.292 87.476 42.011 1.0 60.68 20 E 1 ATOM 9412 H HD21 . ASN E ? 18 ? -38.067 86.053 40.952 1.0 61.59 20 E 1 ATOM 9413 H HD22 . ASN E ? 18 ? -36.694 85.853 41.492 1.0 61.59 20 E 1 ATOM 9414 N N . VAL E ? 19 ? -34.457 89.301 44.116 1.0 50.2 21 E 1 ATOM 9415 C CA . VAL E ? 19 ? -33.310 89.374 45.013 1.0 47.23 21 E 1 ATOM 9416 C C . VAL E ? 19 ? -33.361 88.180 45.955 1.0 45.62 21 E 1 ATOM 9417 O O . VAL E ? 19 ? -34.439 87.747 46.371 1.0 46.36 21 E 1 ATOM 9418 C CB . VAL E ? 19 ? -33.289 90.706 45.792 1.0 46.29 21 E 1 ATOM 9419 C CG1 . VAL E ? 19 ? -34.486 90.810 46.729 1.0 46.17 21 E 1 ATOM 9420 C CG2 . VAL E ? 19 ? -31.992 90.849 46.548 1.0 45.48 21 E 1 ATOM 9421 H H . VAL E ? 19 ? -35.170 88.993 44.487 1.0 52.45 21 E 1 ATOM 9422 H HA . VAL E ? 19 ? -32.494 89.315 44.492 1.0 51.01 21 E 1 ATOM 9423 H HB . VAL E ? 19 ? -33.345 91.438 45.159 1.0 50.56 21 E 1 ATOM 9424 H HG11 . VAL E ? 19 ? -34.444 91.656 47.202 1.0 48.37 21 E 1 ATOM 9425 H HG12 . VAL E ? 19 ? -35.301 90.764 46.206 1.0 48.37 21 E 1 ATOM 9426 H HG13 . VAL E ? 19 ? -34.456 90.076 47.362 1.0 48.37 21 E 1 ATOM 9427 H HG21 . VAL E ? 19 ? -31.998 91.691 47.030 1.0 56.12 21 E 1 ATOM 9428 H HG22 . VAL E ? 19 ? -31.908 90.112 47.172 1.0 56.12 21 E 1 ATOM 9429 H HG23 . VAL E ? 19 ? -31.256 90.835 45.917 1.0 56.12 21 E 1 ATOM 9430 N N . THR E ? 20 ? -32.188 87.653 46.295 1.0 43.94 22 E 1 ATOM 9431 C CA . THR E ? 20 ? -32.068 86.522 47.204 1.0 41.97 22 E 1 ATOM 9432 C C . THR E ? 20 ? -31.302 86.954 48.446 1.0 39.29 22 E 1 ATOM 9433 O O . THR E ? 20 ? -30.227 87.553 48.342 1.0 40.32 22 E 1 ATOM 9434 C CB . THR E ? 20 ? -31.368 85.337 46.524 1.0 42.45 22 E 1 ATOM 9435 C CG2 . THR E ? 20 ? -31.298 84.141 47.461 1.0 41.09 22 E 1 ATOM 9436 O OG1 . THR E ? 20 ? -32.094 84.962 45.344 1.0 45.3 22 E 1 ATOM 9437 H H . THR E ? 20 ? -31.431 87.941 46.004 1.0 49.85 22 E 1 ATOM 9438 H HA . THR E ? 20 ? -32.953 86.235 47.476 1.0 47.39 22 E 1 ATOM 9439 H HB . THR E ? 20 ? -30.464 85.591 46.281 1.0 48.9 22 E 1 ATOM 9440 H HG1 . THR E ? 20 ? -31.714 84.313 44.969 1.0 51.11 22 E 1 ATOM 9441 H HG21 . THR E ? 20 ? -30.853 83.400 47.020 1.0 48.42 22 E 1 ATOM 9442 H HG22 . THR E ? 20 ? -30.802 84.375 48.261 1.0 48.42 22 E 1 ATOM 9443 H HG23 . THR E ? 20 ? -32.192 83.865 47.715 1.0 48.42 22 E 1 ATOM 9444 N N . LEU E ? 21 ? -31.862 86.654 49.614 1.0 37.77 23 E 1 ATOM 9445 C CA . LEU E ? 21 ? -31.254 86.976 50.897 1.0 35.45 23 E 1 ATOM 9446 C C . LEU E ? 21 ? -30.571 85.736 51.463 1.0 34.04 23 E 1 ATOM 9447 O O . LEU E ? 21 ? -31.164 84.654 51.495 1.0 34.1 23 E 1 ATOM 9448 C CB . LEU E ? 21 ? -32.311 87.488 51.878 1.0 35.76 23 E 1 ATOM 9449 C CG . LEU E ? 21 ? -32.830 88.918 51.684 1.0 38.2 23 E 1 ATOM 9450 C CD1 . LEU E ? 21 ? -33.265 89.178 50.261 1.0 38.87 23 E 1 ATOM 9451 C CD2 . LEU E ? 21 ? -33.985 89.187 52.633 1.0 42.27 23 E 1 ATOM 9452 H H . LEU E ? 21 ? -32.618 86.250 49.689 1.0 44.04 23 E 1 ATOM 9453 H HA . LEU E ? 21 ? -30.586 87.668 50.776 1.0 42.63 23 E 1 ATOM 9454 H HB2 . LEU E ? 21 ? -33.080 86.899 51.824 1.0 44.82 23 E 1 ATOM 9455 H HB3 . LEU E ? 21 ? -31.938 87.441 52.771 1.0 44.82 23 E 1 ATOM 9456 H HG . LEU E ? 21 ? -32.118 89.541 51.896 1.0 49.37 23 E 1 ATOM 9457 H HD11 . LEU E ? 21 ? -33.584 90.091 50.190 1.0 43.28 23 E 1 ATOM 9458 H HD12 . LEU E ? 21 ? -32.508 89.045 49.669 1.0 43.28 23 E 1 ATOM 9459 H HD13 . LEU E ? 21 ? -33.977 88.560 50.030 1.0 43.28 23 E 1 ATOM 9460 H HD21 . LEU E ? 21 ? -34.299 90.095 52.496 1.0 65.07 23 E 1 ATOM 9461 H HD22 . LEU E ? 21 ? -34.699 88.558 52.447 1.0 65.07 23 E 1 ATOM 9462 H HD23 . LEU E ? 21 ? -33.675 89.078 53.546 1.0 65.07 23 E 1 ATOM 9463 N N . SER E ? 22 ? -29.338 85.897 51.925 1.0 29.78 24 E 1 ATOM 9464 C CA . SER E ? 22 ? -28.541 84.773 52.394 1.0 34.41 24 E 1 ATOM 9465 C C . SER E ? 22 ? -28.744 84.554 53.887 1.0 29.87 24 E 1 ATOM 9466 O O . SER E ? 22 ? -28.893 85.512 54.650 1.0 29.55 24 E 1 ATOM 9467 C CB . SER E ? 22 ? -27.062 85.015 52.096 1.0 40.65 24 E 1 ATOM 9468 O OG . SER E ? 22 ? -26.254 84.034 52.725 1.0 43.16 24 E 1 ATOM 9469 H H . SER E ? 22 ? -28.935 86.655 51.977 1.0 32.76 24 E 1 ATOM 9470 H HA . SER E ? 22 ? -28.818 83.968 51.928 1.0 52.86 24 E 1 ATOM 9471 H HB2 . SER E ? 22 ? -26.921 84.972 51.137 1.0 75.84 24 E 1 ATOM 9472 H HB3 . SER E ? 22 ? -26.811 85.891 52.429 1.0 75.84 24 E 1 ATOM 9473 H HG . SER E ? 22 ? -25.444 84.177 52.554 1.0 88.13 24 E 1 ATOM 9474 N N . CYS E ? 23 ? -28.751 83.285 54.300 1.0 28.04 25 E 1 ATOM 9475 C CA . CYS E ? 23 ? -28.784 82.927 55.715 1.0 29.35 25 E 1 ATOM 9476 C C . CYS E ? 23 ? -27.964 81.665 55.928 1.0 31.63 25 E 1 ATOM 9477 O O . CYS E ? 23 ? -28.229 80.648 55.284 1.0 27.44 25 E 1 ATOM 9478 C CB . CYS E ? 23 ? -30.211 82.699 56.209 1.0 28.38 25 E 1 ATOM 9479 S SG . CYS E ? 23 ? -30.281 82.016 57.886 1.0 34.67 25 E 1 ATOM 9480 H H . CYS E ? 23 ? -28.736 82.607 53.772 1.0 30.99 25 E 1 ATOM 9481 H HA . CYS E ? 23 ? -28.390 83.643 56.239 1.0 35.92 25 E 1 ATOM 9482 H HB2 . CYS E ? 23 ? -30.683 83.546 56.210 1.0 31.37 25 E 1 ATOM 9483 H HB3 . CYS E ? 23 ? -30.654 82.075 55.613 1.0 31.37 25 E 1 ATOM 9484 N N . GLU E ? 24 ? -26.985 81.729 56.833 1.0 32.7 26 E 1 ATOM 9485 C CA . GLU E ? 24 ? -26.031 80.646 57.032 1.0 28.59 26 E 1 ATOM 9486 C C . GLU E ? 24 ? -25.827 80.399 58.522 1.0 28.75 26 E 1 ATOM 9487 O O . GLU E ? 24 ? -25.755 81.346 59.308 1.0 28.13 26 E 1 ATOM 9488 C CB . GLU E ? 24 ? -24.682 80.971 56.379 1.0 29.31 26 E 1 ATOM 9489 C CG . GLU E ? 24 ? -24.761 81.451 54.930 1.0 41.13 26 E 1 ATOM 9490 C CD . GLU E ? 24 ? -24.399 80.373 53.928 1.0 52.56 26 E 1 ATOM 9491 O OE1 . GLU E ? 24 ? -23.190 80.090 53.758 1.0 57.91 26 E 1 ATOM 9492 O OE2 . GLU E ? 24 ? -25.318 79.807 53.306 1.0 56.47 26 E 1 ATOM 9493 H H . GLU E ? 24 ? -26.854 82.403 57.351 1.0 50.95 26 E 1 ATOM 9494 H HA . GLU E ? 24 ? -26.378 79.833 56.631 1.0 37.19 26 E 1 ATOM 9495 H HB2 . GLU E ? 24 ? -24.250 81.671 56.895 1.0 40.24 26 E 1 ATOM 9496 H HB3 . GLU E ? 24 ? -24.132 80.172 56.392 1.0 40.24 26 E 1 ATOM 9497 H HG2 . GLU E ? 24 ? -25.668 81.741 54.743 1.0 85.31 26 E 1 ATOM 9498 H HG3 . GLU E ? 24 ? -24.146 82.192 54.808 1.0 85.31 26 E 1 ATOM 9499 N N . GLN E ? 25 ? -25.710 79.130 58.908 1.0 27.08 27 E 1 ATOM 9500 C CA . GLN E ? 25 ? -25.503 78.787 60.310 1.0 27.18 27 E 1 ATOM 9501 C C . GLN E ? 25 ? -24.625 77.552 60.430 1.0 27.64 27 E 1 ATOM 9502 O O . GLN E ? 25 ? -24.860 76.549 59.750 1.0 28.54 27 E 1 ATOM 9503 C CB . GLN E ? 25 ? -26.838 78.560 61.027 1.0 26.65 27 E 1 ATOM 9504 C CG . GLN E ? 25 ? -27.753 77.537 60.380 1.0 26.41 27 E 1 ATOM 9505 C CD . GLN E ? 25 ? -27.496 76.109 60.835 1.0 26.69 27 E 1 ATOM 9506 N NE2 . GLN E ? 25 ? -28.073 75.153 60.112 1.0 26.55 27 E 1 ATOM 9507 O OE1 . GLN E ? 25 ? -26.804 75.866 61.825 1.0 27.89 27 E 1 ATOM 9508 H H . GLN E ? 25 ? -25.747 78.452 58.380 1.0 31.58 27 E 1 ATOM 9509 H HA . GLN E ? 25 ? -25.048 79.522 60.751 1.0 29.6 27 E 1 ATOM 9510 H HB2 . GLN E ? 25 ? -26.654 78.257 61.931 1.0 26.65 27 E 1 ATOM 9511 H HB3 . GLN E ? 25 ? -27.317 79.402 61.059 1.0 26.65 27 E 1 ATOM 9512 H HG2 . GLN E ? 25 ? -28.672 77.758 60.599 1.0 29.92 27 E 1 ATOM 9513 H HG3 . GLN E ? 25 ? -27.627 77.569 59.419 1.0 29.92 27 E 1 ATOM 9514 H HE21 . GLN E ? 25 ? -28.557 75.361 59.432 1.0 36.53 27 E 1 ATOM 9515 H HE22 . GLN E ? 25 ? -27.961 74.327 60.324 1.0 36.53 27 E 1 ATOM 9516 N N . ASN E ? 26 ? -23.602 77.641 61.276 1.0 25.66 28 E 1 ATOM 9517 C CA . ASN E ? 26 ? -22.756 76.506 61.627 1.0 25.07 28 E 1 ATOM 9518 C C . ASN E ? 26 ? -23.010 76.096 63.071 1.0 26.49 28 E 1 ATOM 9519 O O . ASN E ? 26 ? -22.104 75.682 63.790 1.0 29.44 28 E 1 ATOM 9520 C CB . ASN E ? 26 ? -21.279 76.825 61.393 1.0 28.03 28 E 1 ATOM 9521 C CG . ASN E ? 26 ? -20.738 77.862 62.359 1.0 30.22 28 E 1 ATOM 9522 N ND2 . ASN E ? 26 ? -19.423 78.006 62.399 1.0 34.28 28 E 1 ATOM 9523 O OD1 . ASN E ? 26 ? -21.493 78.526 63.057 1.0 30.35 28 E 1 ATOM 9524 H H . ASN E ? 26 ? -23.372 78.369 61.671 1.0 31.69 28 E 1 ATOM 9525 H HA . ASN E ? 26 ? -22.990 75.754 61.059 1.0 26.64 28 E 1 ATOM 9526 H HB2 . ASN E ? 26 ? -20.760 76.013 61.503 1.0 33.51 28 E 1 ATOM 9527 H HB3 . ASN E ? 26 ? -21.170 77.169 60.492 1.0 33.51 28 E 1 ATOM 9528 H HD21 . ASN E ? 26 ? -19.070 78.581 62.931 1.0 51.83 28 E 1 ATOM 9529 H HD22 . ASN E ? 26 ? -18.922 77.524 61.892 1.0 51.83 28 E 1 ATOM 9530 N N . LEU E ? 27 ? -24.268 76.225 63.505 1.0 25.01 29 E 1 ATOM 9531 C CA . LEU E ? 27 ? -24.710 75.815 64.830 1.0 24.34 29 E 1 ATOM 9532 C C . LEU E ? 27 ? -25.073 74.342 64.906 1.0 24.65 29 E 1 ATOM 9533 O O . LEU E ? 27 ? -25.482 73.882 65.973 1.0 25.71 29 E 1 ATOM 9534 C CB . LEU E ? 27 ? -25.927 76.646 65.260 1.0 24.55 29 E 1 ATOM 9535 C CG . LEU E ? 27 ? -25.653 78.140 65.448 1.0 26.83 29 E 1 ATOM 9536 C CD1 . LEU E ? 27 ? -26.935 78.888 65.717 1.0 26.53 29 E 1 ATOM 9537 C CD2 . LEU E ? 27 ? -24.658 78.353 66.581 1.0 30.46 29 E 1 ATOM 9538 H H . LEU E ? 27 ? -24.899 76.561 63.029 1.0 28.99 29 E 1 ATOM 9539 H HA . LEU E ? 27 ? -23.996 75.979 65.465 1.0 25.68 29 E 1 ATOM 9540 H HB2 . LEU E ? 27 ? -26.615 76.557 64.582 1.0 28.34 29 E 1 ATOM 9541 H HB3 . LEU E ? 27 ? -26.254 76.300 66.104 1.0 28.34 29 E 1 ATOM 9542 H HG . LEU E ? 27 ? -25.264 78.496 64.634 1.0 35.06 29 E 1 ATOM 9543 H HD11 . LEU E ? 27 ? -26.733 79.830 65.832 1.0 35.6 29 E 1 ATOM 9544 H HD12 . LEU E ? 27 ? -27.535 78.767 64.964 1.0 35.6 29 E 1 ATOM 9545 H HD13 . LEU E ? 27 ? -27.341 78.535 66.525 1.0 35.6 29 E 1 ATOM 9546 H HD21 . LEU E ? 27 ? -24.497 79.304 66.686 1.0 43.98 29 E 1 ATOM 9547 H HD22 . LEU E ? 27 ? -25.028 77.988 67.399 1.0 43.98 29 E 1 ATOM 9548 H HD23 . LEU E ? 27 ? -23.829 77.899 66.363 1.0 43.98 29 E 1 ATOM 9549 N N . ASN E ? 28 ? -24.967 73.602 63.807 1.0 24.8 30 E 1 ATOM 9550 C CA . ASN E ? 28 ? -25.386 72.207 63.761 1.0 26.02 30 E 1 ATOM 9551 C C . ASN E ? 28 ? -26.899 72.069 63.944 1.0 23.39 30 E 1 ATOM 9552 O O . ASN E ? 28 ? -27.381 71.078 64.496 1.0 23.41 30 E 1 ATOM 9553 C CB . ASN E ? 28 ? -24.641 71.370 64.809 1.0 31.77 30 E 1 ATOM 9554 C CG . ASN E ? 28 ? -24.659 69.886 64.494 1.0 44.16 30 E 1 ATOM 9555 N ND2 . ASN E ? 28 ? -24.556 69.057 65.532 1.0 49.28 30 E 1 ATOM 9556 O OD1 . ASN E ? 28 ? -24.761 69.488 63.333 1.0 52.24 30 E 1 ATOM 9557 H H . ASN E ? 28 ? -24.651 73.892 63.063 1.0 30.03 30 E 1 ATOM 9558 H HA . ASN E ? 28 ? -25.163 71.849 62.887 1.0 35.48 30 E 1 ATOM 9559 H HB2 . ASN E ? 28 ? -23.715 71.658 64.843 1.0 53.59 30 E 1 ATOM 9560 H HB3 . ASN E ? 28 ? -25.061 71.499 65.673 1.0 53.59 30 E 1 ATOM 9561 H HD21 . ASN E ? 28 ? -24.562 68.207 65.406 1.0 116.9 30 E 1 ATOM 9562 H HD22 . ASN E ? 28 ? -24.485 69.373 66.329 1.0 116.9 30 E 1 ATOM 9563 N N . HIS E ? 29 ? -27.657 73.055 63.474 1.0 21.24 31 E 1 ATOM 9564 C CA . HIS E ? 29 ? -29.110 73.036 63.560 1.0 19.76 31 E 1 ATOM 9565 C C . HIS E ? 29 ? -29.712 72.474 62.279 1.0 21.33 31 E 1 ATOM 9566 O O . HIS E ? 29 ? -29.236 72.767 61.180 1.0 20.83 31 E 1 ATOM 9567 C CB . HIS E ? 29 ? -29.636 74.451 63.788 1.0 20.07 31 E 1 ATOM 9568 C CG . HIS E ? 29 ? -29.354 74.987 65.152 1.0 20.01 31 E 1 ATOM 9569 C CD2 . HIS E ? 29 ? -28.761 74.426 66.230 1.0 20.91 31 E 1 ATOM 9570 N ND1 . HIS E ? 29 ? -29.717 76.259 65.532 1.0 21.73 31 E 1 ATOM 9571 C CE1 . HIS E ? 29 ? -29.352 76.462 66.785 1.0 22.32 31 E 1 ATOM 9572 N NE2 . HIS E ? 29 ? -28.775 75.363 67.234 1.0 22.9 31 E 1 ATOM 9573 H H . HIS E ? 29 ? -27.344 73.760 63.093 1.0 23.84 31 E 1 ATOM 9574 H HA . HIS E ? 29 ? -29.386 72.478 64.304 1.0 21.14 31 E 1 ATOM 9575 H HB2 . HIS E ? 29 ? -29.222 75.046 63.144 1.0 23.34 31 E 1 ATOM 9576 H HB3 . HIS E ? 29 ? -30.598 74.450 63.664 1.0 23.34 31 E 1 ATOM 9577 H HD2 . HIS E ? 29 ? -28.412 73.565 66.283 1.0 20.42 31 E 1 ATOM 9578 H HE1 . HIS E ? 29 ? -29.485 77.244 67.270 1.0 22.92 31 E 1 ATOM 9579 H HE2 . HIS E ? 29 ? -28.452 75.254 68.024 1.0 24.06 31 E 1 ATOM 9580 N N . ASP E ? 30 ? -30.779 71.683 62.422 1.0 21.41 32 E 1 ATOM 9581 C CA . ASP E ? 30 ? -31.462 71.133 61.254 1.0 21.51 32 E 1 ATOM 9582 C C . ASP E ? 30 ? -32.621 71.994 60.786 1.0 22.14 32 E 1 ATOM 9583 O O . ASP E ? 30 ? -32.952 71.974 59.595 1.0 21.22 32 E 1 ATOM 9584 C CB . ASP E ? 30 ? -31.982 69.722 61.551 1.0 23.48 32 E 1 ATOM 9585 C CG . ASP E ? 30 ? -30.878 68.678 61.514 1.0 25.72 32 E 1 ATOM 9586 O OD1 . ASP E ? 30 ? -30.132 68.608 60.509 1.0 26.37 32 E 1 ATOM 9587 O OD2 . ASP E ? 30 ? -30.738 67.935 62.502 1.0 27.69 32 E 1 ATOM 9588 H H . ASP E ? 30 ? -31.122 71.454 63.176 1.0 28.06 32 E 1 ATOM 9589 H HA . ASP E ? 30 ? -30.828 71.068 60.525 1.0 26.86 32 E 1 ATOM 9590 H HB2 . ASP E ? 30 ? -32.379 69.709 62.435 1.0 31.34 32 E 1 ATOM 9591 H HB3 . ASP E ? 30 ? -32.645 69.483 60.885 1.0 31.34 32 E 1 ATOM 9592 N N . ALA E ? 31 ? -33.244 72.744 61.690 1.0 21.81 33 E 1 ATOM 9593 C CA . ALA E ? 31 ? -34.425 73.529 61.377 1.0 20.81 33 E 1 ATOM 9594 C C . ALA E ? 31 ? -34.036 74.988 61.177 1.0 18.44 33 E 1 ATOM 9595 O O . ALA E ? 31 ? -33.284 75.553 61.981 1.0 21.34 33 E 1 ATOM 9596 C CB . ALA E ? 31 ? -35.466 73.401 62.490 1.0 23.16 33 E 1 ATOM 9597 H H . ALA E ? 31 ? -32.991 72.814 62.510 1.0 29.63 33 E 1 ATOM 9598 H HA . ALA E ? 31 ? -34.818 73.202 60.553 1.0 24.31 33 E 1 ATOM 9599 H HB1 . ALA E ? 31 ? -36.242 73.933 62.257 1.0 32.36 33 E 1 ATOM 9600 H HB2 . ALA E ? 31 ? -35.717 72.469 62.580 1.0 32.36 33 E 1 ATOM 9601 H HB3 . ALA E ? 31 ? -35.080 73.723 63.320 1.0 32.36 33 E 1 ATOM 9602 N N . MET E ? 32 ? -34.550 75.594 60.107 1.0 20.27 34 E 1 ATOM 9603 C CA . MET E ? 32 ? -34.302 77.003 59.820 1.0 21.31 34 E 1 ATOM 9604 C C . MET E ? 32 ? -35.608 77.675 59.406 1.0 23.35 34 E 1 ATOM 9605 O O . MET E ? 32 ? -36.544 77.023 58.931 1.0 23.38 34 E 1 ATOM 9606 C CB . MET E ? 32 ? -33.217 77.164 58.738 1.0 19.78 34 E 1 ATOM 9607 C CG . MET E ? 32 ? -31.871 76.541 59.125 1.0 37.18 34 E 1 ATOM 9608 S SD . MET E ? 32 ? -30.550 76.769 57.909 1.0 37.54 34 E 1 ATOM 9609 C CE . MET E ? 32 ? -30.376 78.556 57.939 1.0 43.44 34 E 1 ATOM 9610 H H . MET E ? 32 ? -35.050 75.204 59.525 1.0 21.69 34 E 1 ATOM 9611 H HA . MET E ? 32 ? -33.977 77.431 60.626 1.0 25.65 34 E 1 ATOM 9612 H HB2 . MET E ? 32 ? -33.520 76.735 57.924 1.0 20.21 34 E 1 ATOM 9613 H HB3 . MET E ? 32 ? -33.073 78.110 58.578 1.0 20.21 34 E 1 ATOM 9614 H HG2 . MET E ? 32 ? -31.574 76.940 59.958 1.0 88.1 34 E 1 ATOM 9615 H HG3 . MET E ? 32 ? -31.996 75.587 59.247 1.0 88.1 34 E 1 ATOM 9616 H HE1 . MET E ? 32 ? -29.680 78.815 57.314 1.0 109.48 34 E 1 ATOM 9617 H HE2 . MET E ? 32 ? -31.219 78.959 57.681 1.0 109.48 34 E 1 ATOM 9618 H HE3 . MET E ? 32 ? -30.135 78.834 58.836 1.0 109.48 34 E 1 ATOM 9619 N N . TYR E ? 33 ? -35.655 79.000 59.596 1.0 22.48 35 E 1 ATOM 9620 C CA . TYR E ? 33 ? -36.884 79.782 59.505 1.0 22.25 35 E 1 ATOM 9621 C C . TYR E ? 33 ? -36.625 81.149 58.878 1.0 23.21 35 E 1 ATOM 9622 O O . TYR E ? 33 ? -35.566 81.748 59.074 1.0 22.06 35 E 1 ATOM 9623 C CB . TYR E ? 33 ? -37.486 80.017 60.886 1.0 24.2 35 E 1 ATOM 9624 C CG . TYR E ? 33 ? -37.752 78.746 61.658 1.0 23.85 35 E 1 ATOM 9625 C CD1 . TYR E ? 33 ? -36.744 78.130 62.386 1.0 22.94 35 E 1 ATOM 9626 C CD2 . TYR E ? 33 ? -39.011 78.165 61.654 1.0 22.57 35 E 1 ATOM 9627 C CE1 . TYR E ? 33 ? -36.979 76.962 63.087 1.0 22.53 35 E 1 ATOM 9628 C CE2 . TYR E ? 33 ? -39.259 77.003 62.354 1.0 22.27 35 E 1 ATOM 9629 C CZ . TYR E ? 33 ? -38.242 76.404 63.070 1.0 22.02 35 E 1 ATOM 9630 O OH . TYR E ? 33 ? -38.479 75.236 63.760 1.0 22.61 35 E 1 ATOM 9631 H H . TYR E ? 33 ? -34.964 79.477 59.783 1.0 24.96 35 E 1 ATOM 9632 H HA . TYR E ? 33 ? -37.532 79.309 58.961 1.0 19.64 35 E 1 ATOM 9633 H HB2 . TYR E ? 33 ? -36.873 80.557 61.408 1.0 26.75 35 E 1 ATOM 9634 H HB3 . TYR E ? 33 ? -38.331 80.484 60.784 1.0 26.75 35 E 1 ATOM 9635 H HD1 . TYR E ? 33 ? -35.893 78.506 62.396 1.0 29.15 35 E 1 ATOM 9636 H HD2 . TYR E ? 33 ? -39.698 78.565 61.172 1.0 19.46 35 E 1 ATOM 9637 H HE1 . TYR E ? 33 ? -36.293 76.558 63.569 1.0 29.82 35 E 1 ATOM 9638 H HE2 . TYR E ? 33 ? -40.107 76.622 62.340 1.0 21.33 35 E 1 ATOM 9639 H HH . TYR E ? 33 ? -39.281 75.006 63.669 1.0 28.96 35 E 1 ATOM 9640 N N . TRP E ? 34 ? -37.630 81.661 58.167 1.0 25.01 36 E 1 ATOM 9641 C CA . TRP E ? 34 ? -37.605 83.016 57.626 1.0 24.29 36 E 1 ATOM 9642 C C . TRP E ? 34 ? -38.819 83.801 58.101 1.0 26.43 36 E 1 ATOM 9643 O O . TRP E ? 34 ? -39.960 83.365 57.909 1.0 27.11 36 E 1 ATOM 9644 C CB . TRP E ? 34 ? -37.580 83.014 56.098 1.0 24.77 36 E 1 ATOM 9645 C CG . TRP E ? 34 ? -36.209 82.914 55.514 1.0 25.16 36 E 1 ATOM 9646 C CD1 . TRP E ? 34 ? -35.651 81.819 54.916 1.0 23.87 36 E 1 ATOM 9647 C CD2 . TRP E ? 34 ? -35.220 83.953 55.457 1.0 24.88 36 E 1 ATOM 9648 C CE2 . TRP E ? 34 ? -34.089 83.417 54.809 1.0 24.84 36 E 1 ATOM 9649 C CE3 . TRP E ? 34 ? -35.182 85.286 55.891 1.0 28.72 36 E 1 ATOM 9650 N NE1 . TRP E ? 34 ? -34.378 82.113 54.492 1.0 23.72 36 E 1 ATOM 9651 C CZ2 . TRP E ? 34 ? -32.930 84.164 54.588 1.0 25.76 36 E 1 ATOM 9652 C CZ3 . TRP E ? 34 ? -34.034 86.023 55.671 1.0 28.74 36 E 1 ATOM 9653 C CH2 . TRP E ? 34 ? -32.921 85.462 55.025 1.0 25.9 36 E 1 ATOM 9654 H H . TRP E ? 34 ? -38.352 81.232 57.983 1.0 26.18 36 E 1 ATOM 9655 H HA . TRP E ? 34 ? -36.808 83.471 57.941 1.0 22.79 36 E 1 ATOM 9656 H HB2 . TRP E ? 34 ? -38.093 82.254 55.780 1.0 23.72 36 E 1 ATOM 9657 H HB3 . TRP E ? 34 ? -37.979 83.837 55.778 1.0 23.72 36 E 1 ATOM 9658 H HD1 . TRP E ? 34 ? -36.072 80.998 54.808 1.0 24.49 36 E 1 ATOM 9659 H HE1 . TRP E ? 34 ? -33.847 81.568 54.090 1.0 25.7 36 E 1 ATOM 9660 H HE3 . TRP E ? 34 ? -35.914 85.666 56.319 1.0 41.97 36 E 1 ATOM 9661 H HZ2 . TRP E ? 34 ? -32.190 83.793 54.163 1.0 33.64 36 E 1 ATOM 9662 H HZ3 . TRP E ? 34 ? -33.999 86.909 55.954 1.0 42.88 36 E 1 ATOM 9663 H HH2 . TRP E ? 34 ? -32.162 85.982 54.891 1.0 33.34 36 E 1 ATOM 9664 N N . TYR E ? 35 ? -38.563 84.973 58.681 1.0 25.3 37 E 1 ATOM 9665 C CA . TYR E ? 35 ? -39.591 85.895 59.128 1.0 25.64 37 E 1 ATOM 9666 C C . TYR E ? 35 ? -39.445 87.235 58.413 1.0 37.26 37 E 1 ATOM 9667 O O . TYR E ? 35 ? -38.364 87.610 57.944 1.0 26.1 37 E 1 ATOM 9668 C CB . TYR E ? 35 ? -39.514 86.135 60.649 1.0 30.48 37 E 1 ATOM 9669 C CG . TYR E ? 35 ? -39.630 84.885 61.501 1.0 26.78 37 E 1 ATOM 9670 C CD1 . TYR E ? 35 ? -40.862 84.427 61.935 1.0 24.29 37 E 1 ATOM 9671 C CD2 . TYR E ? 35 ? -38.499 84.178 61.881 1.0 24.86 37 E 1 ATOM 9672 C CE1 . TYR E ? 35 ? -40.966 83.289 62.714 1.0 23.53 37 E 1 ATOM 9673 C CE2 . TYR E ? 35 ? -38.590 83.038 62.658 1.0 24.33 37 E 1 ATOM 9674 C CZ . TYR E ? 35 ? -39.827 82.597 63.072 1.0 22.98 37 E 1 ATOM 9675 O OH . TYR E ? 35 ? -39.912 81.459 63.847 1.0 23.48 37 E 1 ATOM 9676 H H . TYR E ? 35 ? -37.767 85.262 58.829 1.0 25.59 37 E 1 ATOM 9677 H HA . TYR E ? 35 ? -40.465 85.529 58.920 1.0 25.94 37 E 1 ATOM 9678 H HB2 . TYR E ? 35 ? -38.661 86.549 60.854 1.0 46.82 37 E 1 ATOM 9679 H HB3 . TYR E ? 35 ? -40.235 86.731 60.905 1.0 46.82 37 E 1 ATOM 9680 H HD1 . TYR E ? 35 ? -41.633 84.888 61.694 1.0 24.87 37 E 1 ATOM 9681 H HD2 . TYR E ? 35 ? -37.662 84.472 61.599 1.0 28.68 37 E 1 ATOM 9682 H HE1 . TYR E ? 35 ? -41.801 82.991 62.993 1.0 23.82 37 E 1 ATOM 9683 H HE2 . TYR E ? 35 ? -37.821 82.573 62.899 1.0 28.08 37 E 1 ATOM 9684 H HH . TYR E ? 35 ? -39.144 81.147 63.983 1.0 27.73 37 E 1 ATOM 9685 N N . ARG E ? 36 ? -40.553 87.961 58.341 1.0 27.38 38 E 1 ATOM 9686 C CA . ARG E ? 36 ? -40.505 89.375 58.028 1.0 28.17 38 E 1 ATOM 9687 C C . ARG E ? 36 ? -41.245 90.143 59.106 1.0 30.56 38 E 1 ATOM 9688 O O . ARG E ? 36 ? -42.124 89.611 59.786 1.0 31.21 38 E 1 ATOM 9689 C CB . ARG E ? 36 ? -41.089 89.701 56.647 1.0 34.81 38 E 1 ATOM 9690 C CG . ARG E ? 36 ? -42.552 89.402 56.454 1.0 33.23 38 E 1 ATOM 9691 C CD . ARG E ? 36 ? -43.015 89.934 55.088 1.0 32.35 38 E 1 ATOM 9692 N NE . ARG E ? 36 ? -43.319 91.360 55.106 1.0 33.72 38 E 1 ATOM 9693 C CZ . ARG E ? 36 ? -43.644 92.071 54.026 1.0 40.44 38 E 1 ATOM 9694 N NH1 . ARG E ? 36 ? -43.697 91.490 52.835 1.0 40.19 38 E 1 ATOM 9695 N NH2 . ARG E ? 36 ? -43.913 93.368 54.128 1.0 45.3 38 E 1 ATOM 9696 H H . ARG E ? 36 ? -41.347 87.656 58.471 1.0 29.5 38 E 1 ATOM 9697 H HA . ARG E ? 36 ? -39.579 89.666 58.035 1.0 31.4 38 E 1 ATOM 9698 H HB2 . ARG E ? 36 ? -40.964 90.648 56.480 1.0 52.81 38 E 1 ATOM 9699 H HB3 . ARG E ? 36 ? -40.601 89.190 55.982 1.0 52.81 38 E 1 ATOM 9700 H HG2 . ARG E ? 36 ? -42.694 88.442 56.477 1.0 43.9 38 E 1 ATOM 9701 H HG3 . ARG E ? 36 ? -43.069 89.840 57.149 1.0 43.9 38 E 1 ATOM 9702 H HD2 . ARG E ? 36 ? -42.312 89.787 54.437 1.0 36.55 38 E 1 ATOM 9703 H HD3 . ARG E ? 36 ? -43.818 89.461 54.821 1.0 36.55 38 E 1 ATOM 9704 H HE . ARG E ? 36 ? -43.275 91.772 55.860 1.0 39.1 38 E 1 ATOM 9705 H HH11 . ARG E ? 36 ? -43.526 90.651 52.759 1.0 56.8 38 E 1 ATOM 9706 H HH12 . ARG E ? 36 ? -43.906 91.951 52.140 1.0 56.8 38 E 1 ATOM 9707 H HH21 . ARG E ? 36 ? -43.879 93.754 54.895 1.0 71.49 38 E 1 ATOM 9708 H HH22 . ARG E ? 36 ? -44.118 93.821 53.427 1.0 71.49 38 E 1 ATOM 9709 N N . GLN E ? 37 ? -40.859 91.404 59.263 1.0 30.91 39 E 1 ATOM 9710 C CA . GLN E ? 37 ? -41.437 92.283 60.261 1.0 30.64 39 E 1 ATOM 9711 C C . GLN E ? 37 ? -41.676 93.627 59.597 1.0 34.04 39 E 1 ATOM 9712 O O . GLN E ? 37 ? -40.781 94.166 58.936 1.0 34.95 39 E 1 ATOM 9713 C CB . GLN E ? 37 ? -40.515 92.425 61.482 1.0 29.71 39 E 1 ATOM 9714 C CG . GLN E ? 37 ? -41.097 93.268 62.617 1.0 35.7 39 E 1 ATOM 9715 C CD . GLN E ? 37 ? -40.129 94.305 63.139 1.0 45.66 39 E 1 ATOM 9716 N NE2 . GLN E ? 37 ? -40.204 94.583 64.434 1.0 53.89 39 E 1 ATOM 9717 O OE1 . GLN E ? 37 ? -39.333 94.865 62.386 1.0 46.91 39 E 1 ATOM 9718 H H . GLN E ? 37 ? -40.245 91.779 58.790 1.0 42.33 39 E 1 ATOM 9719 H HA . GLN E ? 37 ? -42.290 91.927 60.556 1.0 36.67 39 E 1 ATOM 9720 H HB2 . GLN E ? 37 ? -40.331 91.541 61.836 1.0 36.68 39 E 1 ATOM 9721 H HB3 . GLN E ? 37 ? -39.687 92.843 61.199 1.0 36.68 39 E 1 ATOM 9722 H HG2 . GLN E ? 37 ? -41.886 93.730 62.294 1.0 55.72 39 E 1 ATOM 9723 H HG3 . GLN E ? 37 ? -41.335 92.683 63.354 1.0 55.72 39 E 1 ATOM 9724 H HE21 . GLN E ? 37 ? -40.782 94.180 64.927 1.0 119.52 39 E 1 ATOM 9725 H HE22 . GLN E ? 37 ? -39.675 95.167 64.779 1.0 119.52 39 E 1 ATOM 9726 N N . ASP E ? 38 ? -42.871 94.128 59.732 1.0 37.71 40 E 1 ATOM 9727 C CA . ASP E ? 38 ? -43.137 95.489 59.313 1.0 40.97 40 E 1 ATOM 9728 C C . ASP E ? 38 ? -43.094 96.420 60.518 1.0 46.43 40 E 1 ATOM 9729 O O . ASP E ? 38 ? -43.321 95.982 61.650 1.0 49.74 40 E 1 ATOM 9730 C CB . ASP E ? 38 ? -44.504 95.580 58.632 1.0 46.57 40 E 1 ATOM 9731 C CG . ASP E ? 38 ? -44.487 95.025 57.221 1.0 48.39 40 E 1 ATOM 9732 O OD1 . ASP E ? 38 ? -43.508 94.332 56.873 1.0 42.04 40 E 1 ATOM 9733 O OD2 . ASP E ? 38 ? -45.444 95.285 56.458 1.0 55.85 40 E 1 ATOM 9734 H H . ASP E ? 38 ? -43.547 93.712 60.060 1.0 52.27 40 E 1 ATOM 9735 H HA . ASP E ? 38 ? -42.458 95.771 58.681 1.0 55.29 40 E 1 ATOM 9736 H HB2 . ASP E ? 38 ? -45.151 95.073 59.148 1.0 69.44 40 E 1 ATOM 9737 H HB3 . ASP E ? 38 ? -44.773 96.512 58.586 1.0 69.44 40 E 1 ATOM 9738 N N . PRO E ? 39 ? -42.797 97.704 60.322 1.0 47.32 41 E 1 ATOM 9739 C CA . PRO E ? 39 ? -42.691 98.612 61.475 1.0 50.93 41 E 1 ATOM 9740 C C . PRO E ? 39 ? -43.959 98.590 62.319 1.0 56.76 41 E 1 ATOM 9741 O O . PRO E ? 39 ? -45.069 98.786 61.817 1.0 60.78 41 E 1 ATOM 9742 C CB . PRO E ? 39 ? -42.451 99.985 60.830 1.0 52.28 41 E 1 ATOM 9743 C CG . PRO E ? 39 ? -42.895 99.842 59.409 1.0 51.79 41 E 1 ATOM 9744 C CD . PRO E ? 39 ? -42.602 98.411 59.047 1.0 46.65 41 E 1 ATOM 9745 H HA . PRO E ? 39 ? -41.928 98.374 62.026 1.0 74.23 41 E 1 ATOM 9746 H HB2 . PRO E ? 39 ? -42.979 100.656 61.289 1.0 69.97 41 E 1 ATOM 9747 H HB3 . PRO E ? 39 ? -41.507 100.203 60.873 1.0 69.97 41 E 1 ATOM 9748 H HG2 . PRO E ? 39 ? -43.846 100.024 59.344 1.0 67.23 41 E 1 ATOM 9749 H HG3 . PRO E ? 39 ? -42.390 100.449 58.846 1.0 67.23 41 E 1 ATOM 9750 H HD2 . PRO E ? 39 ? -43.233 98.094 58.382 1.0 59.46 41 E 1 ATOM 9751 H HD3 . PRO E ? 39 ? -41.685 98.320 58.743 1.0 59.46 41 E 1 ATOM 9752 N N . GLY E ? 40 ? -43.782 98.335 63.614 1.0 56.67 42 E 1 ATOM 9753 C CA . GLY E ? 40 ? -44.887 98.269 64.542 1.0 58.56 42 E 1 ATOM 9754 C C . GLY E ? 40 ? -45.536 96.909 64.664 1.0 57.18 42 E 1 ATOM 9755 O O . GLY E ? 40 ? -46.291 96.685 65.620 1.0 60.88 42 E 1 ATOM 9756 H H . GLY E ? 40 ? -43.015 98.197 63.978 1.0 92.26 42 E 1 ATOM 9757 H HA2 . GLY E ? 40 ? -44.575 98.530 65.423 1.0 93.9 42 E 1 ATOM 9758 H HA3 . GLY E ? 40 ? -45.568 98.901 64.265 1.0 93.9 42 E 1 ATOM 9759 N N . GLN E ? 41 ? -45.268 95.995 63.740 1.0 55.42 43 E 1 ATOM 9760 C CA . GLN E ? 41 ? -45.911 94.690 63.727 1.0 57.16 43 E 1 ATOM 9761 C C . GLN E ? 41 ? -44.965 93.622 64.263 1.0 50.18 43 E 1 ATOM 9762 O O . GLN E ? 41 ? -43.788 93.870 64.540 1.0 52.13 43 E 1 ATOM 9763 C CB . GLN E ? 41 ? -46.382 94.338 62.310 1.0 60.78 43 E 1 ATOM 9764 C CG . GLN E ? 41 ? -47.755 94.903 61.974 1.0 69.48 43 E 1 ATOM 9765 C CD . GLN E ? 41 ? -47.946 96.313 62.505 1.0 70.39 43 E 1 ATOM 9766 N NE2 . GLN E ? 41 ? -48.914 96.483 63.404 1.0 64.84 43 E 1 ATOM 9767 O OE1 . GLN E ? 41 ? -47.222 97.235 62.124 1.0 74.65 43 E 1 ATOM 9768 H H . GLN E ? 41 ? -44.707 96.110 63.098 1.0 97.1 43 E 1 ATOM 9769 H HA . GLN E ? 41 ? -46.690 94.717 64.304 1.0 108.43 43 E 1 ATOM 9770 H HB2 . GLN E ? 41 ? -45.747 94.697 61.670 1.0 122.07 43 E 1 ATOM 9771 H HB3 . GLN E ? 41 ? -46.428 93.373 62.225 1.0 122.07 43 E 1 ATOM 9772 H HG2 . GLN E ? 41 ? -47.861 94.926 61.010 1.0 137.12 43 E 1 ATOM 9773 H HG3 . GLN E ? 41 ? -48.436 94.337 62.371 1.0 137.12 43 E 1 ATOM 9774 H HE21 . GLN E ? 41 ? -49.392 95.813 63.654 1.0 91.13 43 E 1 ATOM 9775 H HE22 . GLN E ? 41 ? -49.061 97.263 63.734 1.0 91.13 43 E 1 ATOM 9776 N N . GLY E ? 42 ? -45.508 92.417 64.423 1.0 42.22 44 E 1 ATOM 9777 C CA . GLY E ? 42 ? -44.754 91.299 64.939 1.0 36.21 44 E 1 ATOM 9778 C C . GLY E ? 42 ? -44.009 90.563 63.844 1.0 35.07 44 E 1 ATOM 9779 O O . GLY E ? 42 ? -43.882 91.027 62.709 1.0 35.32 44 E 1 ATOM 9780 H H . GLY E ? 42 ? -46.325 92.227 64.231 1.0 66.86 44 E 1 ATOM 9781 H HA2 . GLY E ? 42 ? -44.111 91.615 65.593 1.0 53.36 44 E 1 ATOM 9782 H HA3 . GLY E ? 42 ? -45.357 90.676 65.376 1.0 53.36 44 E 1 ATOM 9783 N N . LEU E ? 43 ? -43.491 89.395 64.211 1.0 33.72 45 E 1 ATOM 9784 C CA . LEU E ? 43 ? -42.886 88.496 63.244 1.0 29.8 45 E 1 ATOM 9785 C C . LEU E ? 43 ? -43.971 87.738 62.496 1.0 27.35 45 E 1 ATOM 9786 O O . LEU E ? 43 ? -44.961 87.295 63.088 1.0 28.74 45 E 1 ATOM 9787 C CB . LEU E ? 43 ? -41.958 87.497 63.936 1.0 29.06 45 E 1 ATOM 9788 C CG . LEU E ? 43 ? -40.774 88.026 64.736 1.0 26.42 45 E 1 ATOM 9789 C CD1 . LEU E ? 43 ? -40.011 86.843 65.354 1.0 23.53 45 E 1 ATOM 9790 C CD2 . LEU E ? 43 ? -39.868 88.863 63.858 1.0 27.37 45 E 1 ATOM 9791 H H . LEU E ? 43 ? -43.479 89.101 65.019 1.0 56.42 45 E 1 ATOM 9792 H HA . LEU E ? 43 ? -42.368 89.007 62.603 1.0 45.26 45 E 1 ATOM 9793 H HB2 . LEU E ? 43 ? -42.496 86.971 64.548 1.0 45.37 45 E 1 ATOM 9794 H HB3 . LEU E ? 43 ? -41.594 86.911 63.253 1.0 45.37 45 E 1 ATOM 9795 H HG . LEU E ? 43 ? -41.100 88.587 65.457 1.0 37.56 45 E 1 ATOM 9796 H HD11 . LEU E ? 43 ? -39.259 87.183 65.863 1.0 29.03 45 E 1 ATOM 9797 H HD12 . LEU E ? 43 ? -40.611 86.352 65.938 1.0 29.03 45 E 1 ATOM 9798 H HD13 . LEU E ? 43 ? -39.696 86.264 64.643 1.0 29.03 45 E 1 ATOM 9799 H HD21 . LEU E ? 43 ? -39.124 89.187 64.391 1.0 40.01 45 E 1 ATOM 9800 H HD22 . LEU E ? 43 ? -39.540 88.313 63.129 1.0 40.01 45 E 1 ATOM 9801 H HD23 . LEU E ? 43 ? -40.374 89.612 63.506 1.0 40.01 45 E 1 ATOM 9802 N N . ARG E ? 44 ? -43.774 87.578 61.189 1.0 27.61 46 E 1 ATOM 9803 C CA . ARG E ? 44 ? -44.656 86.770 60.362 1.0 29.26 46 E 1 ATOM 9804 C C . ARG E ? 44 ? -43.822 85.735 59.624 1.0 28.22 46 E 1 ATOM 9805 O O . ARG E ? 44 ? -42.846 86.080 58.948 1.0 28.18 46 E 1 ATOM 9806 C CB . ARG E ? 44 ? -45.433 87.642 59.382 1.0 30.42 46 E 1 ATOM 9807 C CG . ARG E ? 44 ? -46.264 88.712 60.069 1.0 37.31 46 E 1 ATOM 9808 C CD . ARG E ? 44 ? -46.760 89.723 59.078 1.0 45.34 46 E 1 ATOM 9809 N NE . ARG E ? 44 ? -47.933 89.241 58.361 1.0 54.38 46 E 1 ATOM 9810 C CZ . ARG E ? 44 ? -48.354 89.723 57.195 1.0 59.27 46 E 1 ATOM 9811 N NH1 . ARG E ? 44 ? -47.687 90.699 56.585 1.0 63.64 46 E 1 ATOM 9812 N NH2 . ARG E ? 44 ? -49.444 89.217 56.631 1.0 55.4 46 E 1 ATOM 9813 H H . ARG E ? 44 ? -43.125 87.936 60.755 1.0 32.2 46 E 1 ATOM 9814 H HA . ARG E ? 44 ? -45.293 86.305 60.927 1.0 35.9 46 E 1 ATOM 9815 H HB2 . ARG E ? 44 ? -44.806 88.086 58.790 1.0 36.5 46 E 1 ATOM 9816 H HB3 . ARG E ? 44 ? -46.034 87.080 58.869 1.0 36.5 46 E 1 ATOM 9817 H HG2 . ARG E ? 44 ? -47.032 88.298 60.495 1.0 59.04 46 E 1 ATOM 9818 H HG3 . ARG E ? 44 ? -45.720 89.170 60.728 1.0 59.04 46 E 1 ATOM 9819 H HD2 . ARG E ? 44 ? -47.003 90.537 59.546 1.0 83.29 46 E 1 ATOM 9820 H HD3 . ARG E ? 44 ? -46.061 89.905 58.430 1.0 83.29 46 E 1 ATOM 9821 H HE . ARG E ? 44 ? -48.384 88.600 58.715 1.0 114.95 46 E 1 ATOM 9822 H HH11 . ARG E ? 44 ? -46.982 91.031 56.949 1.0 143.97 46 E 1 ATOM 9823 H HH12 . ARG E ? 44 ? -47.964 91.004 55.830 1.0 143.97 46 E 1 ATOM 9824 H HH21 . ARG E ? 44 ? -49.874 88.583 57.022 1.0 109.3 46 E 1 ATOM 9825 H HH22 . ARG E ? 44 ? -49.716 89.521 55.875 1.0 109.3 46 E 1 ATOM 9826 N N . LEU E ? 45 ? -44.213 84.470 59.757 1.0 29.84 47 E 1 ATOM 9827 C CA . LEU E ? 45 ? -43.426 83.356 59.244 1.0 30.44 47 E 1 ATOM 9828 C C . LEU E ? 45 ? -43.645 83.203 57.743 1.0 34.41 47 E 1 ATOM 9829 O O . LEU E ? 45 ? -44.784 83.045 57.287 1.0 29.08 47 E 1 ATOM 9830 C CB . LEU E ? 45 ? -43.803 82.077 59.987 1.0 26.76 47 E 1 ATOM 9831 C CG . LEU E ? 45 ? -43.120 80.791 59.524 1.0 26.71 47 E 1 ATOM 9832 C CD1 . LEU E ? 45 ? -41.605 80.875 59.653 1.0 25.91 47 E 1 ATOM 9833 C CD2 . LEU E ? 45 ? -43.661 79.620 60.322 1.0 26.36 47 E 1 ATOM 9834 H H . LEU E ? 45 ? -44.941 84.229 60.145 1.0 38.23 47 E 1 ATOM 9835 H HA . LEU E ? 45 ? -42.484 83.532 59.399 1.0 40.5 47 E 1 ATOM 9836 H HB2 . LEU E ? 45 ? -43.585 82.196 60.926 1.0 28.06 47 E 1 ATOM 9837 H HB3 . LEU E ? 45 ? -44.759 81.942 59.895 1.0 28.06 47 E 1 ATOM 9838 H HG . LEU E ? 45 ? -43.333 80.641 58.590 1.0 27.28 47 E 1 ATOM 9839 H HD11 . LEU E ? 45 ? -41.216 80.040 59.348 1.0 25.41 47 E 1 ATOM 9840 H HD12 . LEU E ? 45 ? -41.281 81.609 59.108 1.0 25.41 47 E 1 ATOM 9841 H HD13 . LEU E ? 45 ? -41.375 81.027 60.583 1.0 25.41 47 E 1 ATOM 9842 H HD21 . LEU E ? 45 ? -43.224 78.806 60.024 1.0 27.36 47 E 1 ATOM 9843 H HD22 . LEU E ? 45 ? -43.478 79.767 61.263 1.0 27.36 47 E 1 ATOM 9844 H HD23 . LEU E ? 45 ? -44.618 79.554 60.177 1.0 27.36 47 E 1 ATOM 9845 N N . ILE E ? 46 ? -42.557 83.247 56.979 1.0 28.09 48 E 1 ATOM 9846 C CA . ILE E ? 46 ? -42.629 83.124 55.523 1.0 33.72 48 E 1 ATOM 9847 C C . ILE E ? 46 ? -42.467 81.676 55.078 1.0 31.01 48 E 1 ATOM 9848 O O . ILE E ? 46 ? -43.256 81.164 54.283 1.0 29.19 48 E 1 ATOM 9849 C CB . ILE E ? 46 ? -41.559 84.018 54.857 1.0 35.78 48 E 1 ATOM 9850 C CG1 . ILE E ? 46 ? -41.736 85.489 55.243 1.0 29.48 48 E 1 ATOM 9851 C CG2 . ILE E ? 46 ? -41.627 83.869 53.344 1.0 37.51 48 E 1 ATOM 9852 C CD1 . ILE E ? 46 ? -40.601 86.391 54.760 1.0 28.95 48 E 1 ATOM 9853 H H . ILE E ? 46 ? -41.758 83.348 57.281 1.0 27.69 48 E 1 ATOM 9854 H HA . ILE E ? 46 ? -43.499 83.431 55.225 1.0 46.76 48 E 1 ATOM 9855 H HB . ILE E ? 46 ? -40.683 83.725 55.157 1.0 54.43 48 E 1 ATOM 9856 H HG12 . ILE E ? 46 ? -42.562 85.816 54.853 1.0 29.79 48 E 1 ATOM 9857 H HG13 . ILE E ? 46 ? -41.778 85.556 56.209 1.0 29.79 48 E 1 ATOM 9858 H HG21 . ILE E ? 46 ? -40.950 84.435 52.941 1.0 60.48 48 E 1 ATOM 9859 H HG22 . ILE E ? 46 ? -41.465 82.942 53.111 1.0 60.48 48 E 1 ATOM 9860 H HG23 . ILE E ? 46 ? -42.508 84.138 53.041 1.0 60.48 48 E 1 ATOM 9861 H HD11 . ILE E ? 46 ? -40.782 87.302 55.038 1.0 29.81 48 E 1 ATOM 9862 H HD12 . ILE E ? 46 ? -39.767 86.084 55.148 1.0 29.81 48 E 1 ATOM 9863 H HD13 . ILE E ? 46 ? -40.551 86.345 53.791 1.0 29.81 48 E 1 ATOM 9864 N N . TYR E ? 47 ? -41.419 81.019 55.560 1.0 29.79 49 E 1 ATOM 9865 C CA . TYR E ? 47 ? -41.038 79.684 55.119 1.0 26.96 49 E 1 ATOM 9866 C C . TYR E ? 47 ? -40.221 79.055 56.234 1.0 29.5 49 E 1 ATOM 9867 O O . TYR E ? 47 ? -39.577 79.765 57.011 1.0 25.74 49 E 1 ATOM 9868 C CB . TYR E ? 47 ? -40.212 79.725 53.826 1.0 28.11 49 E 1 ATOM 9869 C CG . TYR E ? 47 ? -40.957 79.373 52.558 1.0 27.79 49 E 1 ATOM 9870 C CD1 . TYR E ? 47 ? -41.284 78.057 52.260 1.0 30.0 49 E 1 ATOM 9871 C CD2 . TYR E ? 47 ? -41.294 80.356 51.636 1.0 28.62 49 E 1 ATOM 9872 C CE1 . TYR E ? 47 ? -41.955 77.727 51.091 1.0 30.0 49 E 1 ATOM 9873 C CE2 . TYR E ? 47 ? -41.968 80.040 50.466 1.0 29.6 49 E 1 ATOM 9874 C CZ . TYR E ? 47 ? -42.292 78.720 50.200 1.0 34.13 49 E 1 ATOM 9875 O OH . TYR E ? 47 ? -42.955 78.398 49.038 1.0 36.49 49 E 1 ATOM 9876 H H . TYR E ? 47 ? -40.897 81.337 56.164 1.0 35.08 49 E 1 ATOM 9877 H HA . TYR E ? 47 ? -41.831 79.147 54.969 1.0 25.32 49 E 1 ATOM 9878 H HB2 . TYR E ? 47 ? -39.859 80.622 53.717 1.0 30.69 49 E 1 ATOM 9879 H HB3 . TYR E ? 47 ? -39.476 79.098 53.914 1.0 30.69 49 E 1 ATOM 9880 H HD1 . TYR E ? 47 ? -41.060 77.383 52.863 1.0 35.57 49 E 1 ATOM 9881 H HD2 . TYR E ? 47 ? -41.079 81.243 51.814 1.0 29.2 49 E 1 ATOM 9882 H HE1 . TYR E ? 47 ? -42.174 76.842 50.910 1.0 33.94 49 E 1 ATOM 9883 H HE2 . TYR E ? 47 ? -42.194 80.708 49.861 1.0 31.15 49 E 1 ATOM 9884 H HH . TYR E ? 47 ? -43.098 79.093 48.588 1.0 55.35 49 E 1 ATOM 9885 N N . TYR E ? 48 ? -40.254 77.724 56.310 1.0 25.81 50 E 1 ATOM 9886 C CA . TYR E ? 48 ? -39.383 77.009 57.232 1.0 25.5 50 E 1 ATOM 9887 C C . TYR E ? 48 ? -38.971 75.676 56.622 1.0 25.43 50 E 1 ATOM 9888 O O . TYR E ? 48 ? -39.581 75.185 55.671 1.0 26.77 50 E 1 ATOM 9889 C CB . TYR E ? 48 ? -40.037 76.819 58.615 1.0 27.19 50 E 1 ATOM 9890 C CG . TYR E ? 48 ? -41.254 75.904 58.707 1.0 25.92 50 E 1 ATOM 9891 C CD1 . TYR E ? 48 ? -42.477 76.287 58.188 1.0 27.29 50 E 1 ATOM 9892 C CD2 . TYR E ? 48 ? -41.182 74.684 59.374 1.0 27.31 50 E 1 ATOM 9893 C CE1 . TYR E ? 48 ? -43.587 75.473 58.300 1.0 31.6 50 E 1 ATOM 9894 C CE2 . TYR E ? 48 ? -42.287 73.860 59.491 1.0 29.92 50 E 1 ATOM 9895 C CZ . TYR E ? 48 ? -43.487 74.258 58.952 1.0 34.06 50 E 1 ATOM 9896 O OH . TYR E ? 48 ? -44.591 73.446 59.061 1.0 34.24 50 E 1 ATOM 9897 H H . TYR E ? 48 ? -40.769 77.219 55.841 1.0 23.11 50 E 1 ATOM 9898 H HA . TYR E ? 48 ? -38.576 77.532 57.361 1.0 23.92 50 E 1 ATOM 9899 H HB2 . TYR E ? 48 ? -39.366 76.459 59.216 1.0 29.46 50 E 1 ATOM 9900 H HB3 . TYR E ? 48 ? -40.315 77.692 58.936 1.0 29.46 50 E 1 ATOM 9901 H HD1 . TYR E ? 48 ? -42.551 77.103 57.749 1.0 27.69 50 E 1 ATOM 9902 H HD2 . TYR E ? 48 ? -40.371 74.413 59.740 1.0 30.98 50 E 1 ATOM 9903 H HE1 . TYR E ? 48 ? -44.400 75.740 57.934 1.0 44.17 50 E 1 ATOM 9904 H HE2 . TYR E ? 48 ? -42.219 73.043 59.929 1.0 41.19 50 E 1 ATOM 9905 H HH . TYR E ? 48 ? -44.390 72.744 59.479 1.0 55.75 50 E 1 ATOM 9906 N N . SER E ? 49 ? -37.896 75.114 57.173 1.0 25.93 51 E 1 ATOM 9907 C CA . SER E ? 49 ? -37.324 73.857 56.703 1.0 24.8 51 E 1 ATOM 9908 C C . SER E ? 49 ? -36.824 73.088 57.913 1.0 23.34 51 E 1 ATOM 9909 O O . SER E ? 49 ? -35.972 73.585 58.655 1.0 21.67 51 E 1 ATOM 9910 C CB . SER E ? 49 ? -36.175 74.102 55.722 1.0 23.85 51 E 1 ATOM 9911 O OG . SER E ? 49 ? -35.442 72.915 55.487 1.0 23.11 51 E 1 ATOM 9912 H H . SER E ? 49 ? -37.470 75.453 57.839 1.0 28.75 51 E 1 ATOM 9913 H HA . SER E ? 49 ? -38.006 73.330 56.258 1.0 25.92 51 E 1 ATOM 9914 H HB2 . SER E ? 49 ? -36.542 74.418 54.881 1.0 24.8 51 E 1 ATOM 9915 H HB3 . SER E ? 49 ? -35.580 74.771 56.095 1.0 24.8 51 E 1 ATOM 9916 H HG . SER E ? 49 ? -35.947 72.326 55.162 1.0 23.26 51 E 1 ATOM 9917 N N . GLN E ? 50 ? -37.346 71.882 58.112 1.0 23.16 52 E 1 ATOM 9918 C CA . GLN E ? 50 ? -36.972 71.090 59.272 1.0 26.49 52 E 1 ATOM 9919 C C . GLN E ? 50 ? -35.743 70.224 59.034 1.0 24.57 52 E 1 ATOM 9920 O O . GLN E ? 50 ? -35.187 69.693 59.998 1.0 23.5 52 E 1 ATOM 9921 C CB . GLN E ? 50 ? -38.153 70.212 59.696 1.0 23.16 52 E 1 ATOM 9922 C CG . GLN E ? 50 ? -39.327 71.007 60.239 1.0 26.64 52 E 1 ATOM 9923 C CD . GLN E ? 50 ? -40.577 70.174 60.351 1.0 28.16 52 E 1 ATOM 9924 N NE2 . GLN E ? 50 ? -40.822 69.637 61.538 1.0 24.44 52 E 1 ATOM 9925 O OE1 . GLN E ? 50 ? -41.315 69.999 59.375 1.0 28.17 52 E 1 ATOM 9926 H H . GLN E ? 50 ? -37.915 71.503 57.590 1.0 20.66 52 E 1 ATOM 9927 H HA . GLN E ? 50 ? -36.772 71.691 60.007 1.0 34.37 52 E 1 ATOM 9928 H HB2 . GLN E ? 50 ? -38.464 69.710 58.927 1.0 20.42 52 E 1 ATOM 9929 H HB3 . GLN E ? 50 ? -37.859 69.603 60.391 1.0 20.42 52 E 1 ATOM 9930 H HG2 . GLN E ? 50 ? -39.105 71.337 61.124 1.0 33.53 52 E 1 ATOM 9931 H HG3 . GLN E ? 50 ? -39.512 71.749 59.643 1.0 33.53 52 E 1 ATOM 9932 H HE21 . GLN E ? 50 ? -40.279 69.774 62.191 1.0 27.99 52 E 1 ATOM 9933 H HE22 . GLN E ? 50 ? -41.522 69.154 61.655 1.0 27.99 52 E 1 ATOM 9934 N N . ILE E ? 51 ? -35.299 70.093 57.784 1.0 23.64 53 E 1 ATOM 9935 C CA . ILE E ? 51 ? -34.238 69.168 57.410 1.0 22.72 53 E 1 ATOM 9936 C C . ILE E ? 51 ? -33.860 69.457 55.963 1.0 26.53 53 E 1 ATOM 9937 O O . ILE E ? 51 ? -34.687 69.947 55.188 1.0 25.33 53 E 1 ATOM 9938 C CB . ILE E ? 51 ? -34.694 67.707 57.601 1.0 27.04 53 E 1 ATOM 9939 C CG1 . ILE E ? 51 ? -33.548 66.716 57.379 1.0 24.52 53 E 1 ATOM 9940 C CG2 . ILE E ? 51 ? -35.846 67.376 56.676 1.0 24.43 53 E 1 ATOM 9941 C CD1 . ILE E ? 51 ? -32.530 66.682 58.516 1.0 31.13 53 E 1 ATOM 9942 H H . ILE E ? 51 ? -35.608 70.542 57.119 1.0 25.13 53 E 1 ATOM 9943 H HA . ILE E ? 51 ? -33.460 69.323 57.968 1.0 21.94 53 E 1 ATOM 9944 H HB . ILE E ? 51 ? -35.005 67.607 58.514 1.0 36.01 53 E 1 ATOM 9945 H HG12 . ILE E ? 51 ? -33.921 65.825 57.287 1.0 25.73 53 E 1 ATOM 9946 H HG13 . ILE E ? 51 ? -33.078 66.961 56.567 1.0 25.73 53 E 1 ATOM 9947 H HG21 . ILE E ? 51 ? -36.110 66.453 56.819 1.0 24.19 53 E 1 ATOM 9948 H HG22 . ILE E ? 51 ? -36.589 67.968 56.875 1.0 24.19 53 E 1 ATOM 9949 H HG23 . ILE E ? 51 ? -35.559 67.501 55.758 1.0 24.19 53 E 1 ATOM 9950 H HD11 . ILE E ? 51 ? -31.841 66.034 58.302 1.0 51.8 53 E 1 ATOM 9951 H HD12 . ILE E ? 51 ? -32.138 67.563 58.616 1.0 51.8 53 E 1 ATOM 9952 H HD13 . ILE E ? 51 ? -32.983 66.426 59.335 1.0 51.8 53 E 1 ATOM 9953 N N . VAL E ? 52 ? -32.619 69.157 55.580 1.0 26.46 54 E 1 ATOM 9954 C CA . VAL E ? 52 ? -32.183 69.351 54.199 1.0 26.01 54 E 1 ATOM 9955 C C . VAL E ? 52 ? -33.210 68.735 53.262 1.0 24.84 54 E 1 ATOM 9956 O O . VAL E ? 52 ? -33.844 67.729 53.594 1.0 26.16 54 E 1 ATOM 9957 C CB . VAL E ? 52 ? -30.793 68.748 53.930 1.0 26.52 54 E 1 ATOM 9958 C CG1 . VAL E ? 52 ? -29.748 69.568 54.591 1.0 26.27 54 E 1 ATOM 9959 C CG2 . VAL E ? 52 ? -30.722 67.317 54.399 1.0 27.69 54 E 1 ATOM 9960 H H . VAL E ? 52 ? -32.011 68.840 56.100 1.0 36.19 54 E 1 ATOM 9961 H HA . VAL E ? 52 ? -32.139 70.302 54.012 1.0 33.55 54 E 1 ATOM 9962 H HB . VAL E ? 52 ? -30.622 68.759 52.975 1.0 34.56 54 E 1 ATOM 9963 H HG11 . VAL E ? 52 ? -28.879 69.177 54.413 1.0 40.64 54 E 1 ATOM 9964 H HG12 . VAL E ? 52 ? -29.784 70.470 54.236 1.0 40.64 54 E 1 ATOM 9965 H HG13 . VAL E ? 52 ? -29.916 69.582 55.546 1.0 40.64 54 E 1 ATOM 9966 H HG21 . VAL E ? 52 ? -29.835 66.968 54.216 1.0 37.46 54 E 1 ATOM 9967 H HG22 . VAL E ? 52 ? -30.898 67.288 55.353 1.0 37.46 54 E 1 ATOM 9968 H HG23 . VAL E ? 52 ? -31.388 66.796 53.923 1.0 37.46 54 E 1 ATOM 9969 N N . ASN E ? 53 ? -33.388 69.361 52.096 1.0 25.2 55 E 1 ATOM 9970 C CA . ASN E ? 53 ? -34.271 68.868 51.039 1.0 26.5 55 E 1 ATOM 9971 C C . ASN E ? 53 ? -35.736 68.844 51.462 1.0 26.54 55 E 1 ATOM 9972 O O . ASN E ? 53 ? -36.515 68.026 50.973 1.0 29.82 55 E 1 ATOM 9973 C CB . ASN E ? 53 ? -33.844 67.478 50.570 1.0 32.88 55 E 1 ATOM 9974 C CG . ASN E ? 53 ? -32.440 67.460 50.049 1.0 36.47 55 E 1 ATOM 9975 N ND2 . ASN E ? 53 ? -31.675 66.451 50.449 1.0 40.68 55 E 1 ATOM 9976 O OD1 . ASN E ? 53 ? -32.034 68.351 49.301 1.0 32.75 55 E 1 ATOM 9977 H H . ASN E ? 53 ? -32.994 70.096 51.889 1.0 27.82 55 E 1 ATOM 9978 H HA . ASN E ? 53 ? -34.199 69.465 50.278 1.0 29.55 55 E 1 ATOM 9979 H HB2 . ASN E ? 53 ? -33.897 66.861 51.317 1.0 48.32 55 E 1 ATOM 9980 H HB3 . ASN E ? 53 ? -34.433 67.188 49.856 1.0 48.32 55 E 1 ATOM 9981 H HD21 . ASN E ? 53 ? -30.860 66.396 50.179 1.0 73.21 55 E 1 ATOM 9982 H HD22 . ASN E ? 53 ? -31.994 65.853 50.978 1.0 73.21 55 E 1 ATOM 9983 N N . ASP E ? 54 ? -36.129 69.729 52.371 1.0 25.49 56 E 1 ATOM 9984 C CA . ASP E ? 54 ? -37.527 69.826 52.775 1.0 30.3 56 E 1 ATOM 9985 C C . ASP E ? 54 ? -37.813 71.261 53.188 1.0 28.67 56 E 1 ATOM 9986 O O . ASP E ? 54 ? -37.046 71.849 53.953 1.0 27.06 56 E 1 ATOM 9987 C CB . ASP E ? 54 ? -37.828 68.861 53.927 1.0 34.11 56 E 1 ATOM 9988 C CG . ASP E ? 54 ? -39.318 68.694 54.181 1.0 37.77 56 E 1 ATOM 9989 O OD1 . ASP E ? 54 ? -39.983 67.952 53.418 1.0 33.79 56 E 1 ATOM 9990 O OD2 . ASP E ? 54 ? -39.822 69.301 55.151 1.0 37.44 56 E 1 ATOM 9991 H H . ASP E ? 54 ? -35.607 70.285 52.769 1.0 27.17 56 E 1 ATOM 9992 H HA . ASP E ? 54 ? -38.098 69.600 52.024 1.0 44.1 56 E 1 ATOM 9993 H HB2 . ASP E ? 54 ? -37.461 67.988 53.713 1.0 58.59 56 E 1 ATOM 9994 H HB3 . ASP E ? 54 ? -37.422 69.202 54.739 1.0 58.59 56 E 1 ATOM 9995 N N . PHE E ? 55 ? -38.891 71.836 52.661 1.0 26.19 57 E 1 ATOM 9996 C CA . PHE E ? 55 ? -39.314 73.148 53.125 1.0 28.13 57 E 1 ATOM 9997 C C . PHE E ? 55 ? -40.831 73.223 53.064 1.0 27.43 57 E 1 ATOM 9998 O O . PHE E ? 55 ? -41.474 72.487 52.311 1.0 28.94 57 E 1 ATOM 9999 C CB . PHE E ? 55 ? -38.665 74.291 52.322 1.0 26.01 57 E 1 ATOM 10000 C CG . PHE E ? 55 ? -38.683 74.090 50.841 1.0 26.75 57 E 1 ATOM 10001 C CD1 . PHE E ? 55 ? -39.787 74.457 50.094 1.0 32.86 57 E 1 ATOM 10002 C CD2 . PHE E ? 55 ? -37.576 73.568 50.186 1.0 30.05 57 E 1 ATOM 10003 C CE1 . PHE E ? 55 ? -39.805 74.288 48.722 1.0 33.93 57 E 1 ATOM 10004 C CE2 . PHE E ? 55 ? -37.583 73.391 48.814 1.0 33.52 57 E 1 ATOM 10005 C CZ . PHE E ? 55 ? -38.704 73.754 48.079 1.0 35.03 57 E 1 ATOM 10006 H H . PHE E ? 55 ? -39.384 71.493 52.046 1.0 26.67 57 E 1 ATOM 10007 H HA . PHE E ? 55 ? -39.049 73.252 54.053 1.0 33.38 57 E 1 ATOM 10008 H HB2 . PHE E ? 55 ? -39.140 75.114 52.514 1.0 25.9 57 E 1 ATOM 10009 H HB3 . PHE E ? 55 ? -37.738 74.376 52.597 1.0 25.9 57 E 1 ATOM 10010 H HD1 . PHE E ? 55 ? -40.531 74.814 50.522 1.0 48.47 57 E 1 ATOM 10011 H HD2 . PHE E ? 55 ? -36.826 73.322 50.677 1.0 41.96 57 E 1 ATOM 10012 H HE1 . PHE E ? 55 ? -40.557 74.531 48.232 1.0 51.62 57 E 1 ATOM 10013 H HE2 . PHE E ? 55 ? -36.840 73.033 48.385 1.0 53.89 57 E 1 ATOM 10014 H HZ . PHE E ? 55 ? -38.714 73.639 47.157 1.0 57.19 57 E 1 ATOM 10015 N N . GLN E ? 56 ? -41.398 74.088 53.899 1.0 29.53 58 E 1 ATOM 10016 C CA . GLN E ? 56 ? -42.843 74.225 53.998 1.0 29.09 58 E 1 ATOM 10017 C C . GLN E ? 56 ? -43.206 75.693 54.149 1.0 29.96 58 E 1 ATOM 10018 O O . GLN E ? 56 ? -42.494 76.458 54.807 1.0 30.17 58 E 1 ATOM 10019 C CB . GLN E ? 56 ? -43.399 73.422 55.178 1.0 28.61 58 E 1 ATOM 10020 C CG . GLN E ? 56 ? -43.198 71.912 55.038 1.0 38.28 58 E 1 ATOM 10021 C CD . GLN E ? 56 ? -43.445 71.160 56.336 1.0 46.56 58 E 1 ATOM 10022 N NE2 . GLN E ? 56 ? -44.632 71.342 56.912 1.0 53.25 58 E 1 ATOM 10023 O OE1 . GLN E ? 56 ? -42.575 70.423 56.817 1.0 44.61 58 E 1 ATOM 10024 H H . GLN E ? 56 ? -40.961 74.614 54.423 1.0 35.44 58 E 1 ATOM 10025 H HA . GLN E ? 56 ? -43.253 73.892 53.183 1.0 31.97 58 E 1 ATOM 10026 H HB2 . GLN E ? 56 ? -42.952 73.708 55.989 1.0 30.85 58 E 1 ATOM 10027 H HB3 . GLN E ? 56 ? -44.351 73.589 55.249 1.0 30.85 58 E 1 ATOM 10028 H HG2 . GLN E ? 56 ? -43.815 71.572 54.372 1.0 68.03 58 E 1 ATOM 10029 H HG3 . GLN E ? 56 ? -42.284 71.740 54.761 1.0 68.03 58 E 1 ATOM 10030 H HE21 . GLN E ? 56 ? -45.212 71.864 56.547 1.0 122.21 58 E 1 ATOM 10031 H HE22 . GLN E ? 56 ? -44.820 70.939 57.648 1.0 122.21 58 E 1 ATOM 10032 N N . LYS E ? 57 ? -44.325 76.066 53.545 1.0 31.51 59 E 1 ATOM 10033 C CA . LYS E ? 57 ? -44.782 77.443 53.573 1.0 31.13 59 E 1 ATOM 10034 C C . LYS E ? 57 ? -45.184 77.854 54.982 1.0 32.52 59 E 1 ATOM 10035 O O . LYS E ? 57 ? -45.696 77.052 55.765 1.0 32.47 59 E 1 ATOM 10036 C CB . LYS E ? 57 ? -45.972 77.616 52.633 1.0 32.95 59 E 1 ATOM 10037 C CG . LYS E ? 57 ? -45.715 77.108 51.228 1.0 36.02 59 E 1 ATOM 10038 C CD . LYS E ? 57 ? -46.827 77.495 50.263 1.0 38.2 59 E 1 ATOM 10039 C CE . LYS E ? 57 ? -46.622 76.815 48.920 1.0 41.8 59 E 1 ATOM 10040 N NZ . LYS E ? 57 ? -47.293 77.538 47.804 1.0 47.86 59 E 1 ATOM 10041 H H . LYS E ? 57 ? -44.841 75.535 53.107 1.0 38.5 59 E 1 ATOM 10042 H HA . LYS E ? 57 ? -44.068 78.027 53.275 1.0 36.04 59 E 1 ATOM 10043 H HB2 . LYS E ? 57 ? -46.728 77.127 52.992 1.0 40.68 59 E 1 ATOM 10044 H HB3 . LYS E ? 57 ? -46.187 78.560 52.572 1.0 40.68 59 E 1 ATOM 10045 H HG2 . LYS E ? 57 ? -44.884 77.488 50.899 1.0 51.72 59 E 1 ATOM 10046 H HG3 . LYS E ? 57 ? -45.653 76.140 51.246 1.0 51.72 59 E 1 ATOM 10047 H HD2 . LYS E ? 57 ? -47.681 77.211 50.625 1.0 57.13 59 E 1 ATOM 10048 H HD3 . LYS E ? 57 ? -46.818 78.454 50.126 1.0 57.13 59 E 1 ATOM 10049 H HE2 . LYS E ? 57 ? -45.672 76.776 48.726 1.0 67.76 59 E 1 ATOM 10050 H HE3 . LYS E ? 57 ? -46.989 75.917 48.959 1.0 67.76 59 E 1 ATOM 10051 H HZ1 . LYS E ? 57 ? -47.151 77.110 47.036 1.0 83.58 59 E 1 ATOM 10052 H HZ2 . LYS E ? 57 ? -48.169 77.581 47.953 1.0 83.58 59 E 1 ATOM 10053 H HZ3 . LYS E ? 57 ? -46.969 78.364 47.739 1.0 83.58 59 E 1 ATOM 10054 N N . GLY E ? 58 ? -44.942 79.117 55.299 1.0 31.05 60 E 1 ATOM 10055 C CA . GLY E ? 58 ? -45.471 79.733 56.499 1.0 31.2 60 E 1 ATOM 10056 C C . GLY E ? 58 ? -46.818 80.358 56.227 1.0 32.13 60 E 1 ATOM 10057 O O . GLY E ? 58 ? -47.556 79.931 55.336 1.0 34.23 60 E 1 ATOM 10058 H H . GLY E ? 58 ? -44.463 79.648 54.822 1.0 36.74 60 E 1 ATOM 10059 H HA2 . GLY E ? 58 ? -45.570 79.066 57.195 1.0 38.05 60 E 1 ATOM 10060 H HA3 . GLY E ? 58 ? -44.862 80.423 56.810 1.0 38.05 60 E 1 ATOM 10061 N N . ASP E ? 59 ? -47.137 81.412 56.979 1.0 33.16 61 E 1 ATOM 10062 C CA . ASP E ? 59 ? -48.420 82.085 56.811 1.0 38.0 61 E 1 ATOM 10063 C C . ASP E ? 59 ? -48.428 83.091 55.666 1.0 38.74 61 E 1 ATOM 10064 O O . ASP E ? 59 ? -49.508 83.439 55.177 1.0 38.92 61 E 1 ATOM 10065 C CB . ASP E ? 59 ? -48.806 82.792 58.109 1.0 43.18 61 E 1 ATOM 10066 C CG . ASP E ? 59 ? -48.774 81.864 59.301 1.0 46.54 61 E 1 ATOM 10067 O OD1 . ASP E ? 59 ? -49.742 81.096 59.487 1.0 47.81 61 E 1 ATOM 10068 O OD2 . ASP E ? 59 ? -47.775 81.897 60.049 1.0 43.14 61 E 1 ATOM 10069 H H . ASP E ? 59 ? -46.633 81.752 57.587 1.0 43.85 61 E 1 ATOM 10070 H HA . ASP E ? 59 ? -49.100 81.419 56.624 1.0 60.02 61 E 1 ATOM 10071 H HB2 . ASP E ? 59 ? -48.181 83.516 58.274 1.0 81.01 61 E 1 ATOM 10072 H HB3 . ASP E ? 59 ? -49.707 83.143 58.023 1.0 81.01 61 E 1 ATOM 10073 N N . ILE E ? 60 ? -47.266 83.567 55.225 1.0 37.57 62 E 1 ATOM 10074 C CA . ILE E ? 60 ? -47.209 84.596 54.191 1.0 38.29 62 E 1 ATOM 10075 C C . ILE E ? 60 ? -46.164 84.227 53.146 1.0 36.24 62 E 1 ATOM 10076 O O . ILE E ? 60 ? -45.218 84.985 52.900 1.0 37.13 62 E 1 ATOM 10077 C CB . ILE E ? 60 ? -46.913 85.976 54.803 1.0 39.0 62 E 1 ATOM 10078 C CG1 . ILE E ? 60 ? -45.707 85.893 55.736 1.0 37.04 62 E 1 ATOM 10079 C CG2 . ILE E ? 60 ? -48.125 86.481 55.559 1.0 45.03 62 E 1 ATOM 10080 C CD1 . ILE E ? 60 ? -45.212 87.231 56.197 1.0 37.31 62 E 1 ATOM 10081 H H . ILE E ? 60 ? -46.495 83.311 55.510 1.0 55.48 62 E 1 ATOM 10082 H HA . ILE E ? 60 ? -48.071 84.644 53.748 1.0 55.15 62 E 1 ATOM 10083 H HB . ILE E ? 60 ? -46.711 86.598 54.087 1.0 57.69 62 E 1 ATOM 10084 H HG12 . ILE E ? 60 ? -45.955 85.380 56.522 1.0 54.01 62 E 1 ATOM 10085 H HG13 . ILE E ? 60 ? -44.982 85.451 55.269 1.0 54.01 62 E 1 ATOM 10086 H HG21 . ILE E ? 60 ? -47.919 87.351 55.938 1.0 78.75 62 E 1 ATOM 10087 H HG22 . ILE E ? 60 ? -48.871 86.555 54.946 1.0 78.75 62 E 1 ATOM 10088 H HG23 . ILE E ? 60 ? -48.338 85.855 56.268 1.0 78.75 62 E 1 ATOM 10089 H HD11 . ILE E ? 60 ? -44.450 87.099 56.783 1.0 55.46 62 E 1 ATOM 10090 H HD12 . ILE E ? 60 ? -44.948 87.753 55.424 1.0 55.46 62 E 1 ATOM 10091 H HD13 . ILE E ? 60 ? -45.924 87.683 56.676 1.0 55.46 62 E 1 ATOM 10092 N N . ALA E ? 61 ? -46.342 83.075 52.508 1.0 33.76 63 E 1 ATOM 10093 C CA . ALA E ? 61 ? -45.355 82.574 51.566 1.0 33.74 63 E 1 ATOM 10094 C C . ALA E ? 61 ? -45.530 83.129 50.161 1.0 35.03 63 E 1 ATOM 10095 O O . ALA E ? 61 ? -44.573 83.096 49.382 1.0 35.09 63 E 1 ATOM 10096 C CB . ALA E ? 61 ? -45.412 81.045 51.505 1.0 34.58 63 E 1 ATOM 10097 H H . ALA E ? 61 ? -47.028 82.565 52.605 1.0 38.54 63 E 1 ATOM 10098 H HA . ALA E ? 61 ? -44.471 82.826 51.876 1.0 39.5 63 E 1 ATOM 10099 H HB1 . ALA E ? 61 ? -44.748 80.730 50.872 1.0 44.41 63 E 1 ATOM 10100 H HB2 . ALA E ? 61 ? -45.225 80.688 52.387 1.0 44.41 63 E 1 ATOM 10101 H HB3 . ALA E ? 61 ? -46.298 80.773 51.218 1.0 44.41 63 E 1 ATOM 10102 N N . ALA E ? 62 ? -46.716 83.626 49.812 1.0 35.6 64 E 1 ATOM 10103 C CA . ALA E ? 62 ? -46.966 84.070 48.447 1.0 40.79 64 E 1 ATOM 10104 C C . ALA E ? 62 ? -45.910 85.080 48.021 1.0 42.97 64 E 1 ATOM 10105 O O . ALA E ? 62 ? -45.623 86.037 48.743 1.0 42.94 64 E 1 ATOM 10106 C CB . ALA E ? 62 ? -48.363 84.682 48.337 1.0 45.48 64 E 1 ATOM 10107 H H . ALA E ? 62 ? -47.386 83.715 50.345 1.0 40.33 64 E 1 ATOM 10108 H HA . ALA E ? 62 ? -46.918 83.308 47.849 1.0 54.13 64 E 1 ATOM 10109 H HB1 . ALA E ? 62 ? -48.509 84.971 47.422 1.0 63.92 64 E 1 ATOM 10110 H HB2 . ALA E ? 62 ? -49.021 84.013 48.583 1.0 63.92 64 E 1 ATOM 10111 H HB3 . ALA E ? 62 ? -48.423 85.442 48.937 1.0 63.92 64 E 1 ATOM 10112 N N . GLY E ? 63 ? -45.321 84.853 46.845 1.0 41.78 65 E 1 ATOM 10113 C CA . GLY E ? 63 ? -44.310 85.734 46.304 1.0 41.21 65 E 1 ATOM 10114 C C . GLY E ? 63 ? -42.890 85.402 46.710 1.0 40.76 65 E 1 ATOM 10115 O O . GLY E ? 63 ? -41.957 86.049 46.214 1.0 43.59 65 E 1 ATOM 10116 H H . GLY E ? 63 ? -45.500 84.180 46.340 1.0 57.81 65 E 1 ATOM 10117 H HA2 . GLY E ? 63 ? -44.357 85.709 45.335 1.0 56.04 65 E 1 ATOM 10118 H HA3 . GLY E ? 63 ? -44.498 86.641 46.591 1.0 56.04 65 E 1 ATOM 10119 N N . TYR E ? 64 ? -42.698 84.425 47.593 1.0 36.9 66 E 1 ATOM 10120 C CA . TYR E ? 64 ? -41.383 84.011 48.059 1.0 33.48 66 E 1 ATOM 10121 C C . TYR E ? 64 ? -41.099 82.579 47.626 1.0 35.99 66 E 1 ATOM 10122 O O . TYR E ? 64 ? -42.010 81.805 47.320 1.0 34.65 66 E 1 ATOM 10123 C CB . TYR E ? 64 ? -41.271 84.090 49.592 1.0 31.84 66 E 1 ATOM 10124 C CG . TYR E ? 64 ? -41.502 85.457 50.187 1.0 33.41 66 E 1 ATOM 10125 C CD1 . TYR E ? 64 ? -40.478 86.393 50.255 1.0 33.63 66 E 1 ATOM 10126 C CD2 . TYR E ? 64 ? -42.741 85.805 50.698 1.0 33.56 66 E 1 ATOM 10127 C CE1 . TYR E ? 64 ? -40.689 87.648 50.806 1.0 32.64 66 E 1 ATOM 10128 C CE2 . TYR E ? 64 ? -42.960 87.047 51.251 1.0 33.56 66 E 1 ATOM 10129 C CZ . TYR E ? 64 ? -41.932 87.967 51.305 1.0 32.98 66 E 1 ATOM 10130 O OH . TYR E ? 64 ? -42.163 89.202 51.860 1.0 33.17 66 E 1 ATOM 10131 H H . TYR E ? 64 ? -43.339 83.974 47.948 1.0 51.48 66 E 1 ATOM 10132 H HA . TYR E ? 64 ? -40.706 84.588 47.671 1.0 42.26 66 E 1 ATOM 10133 H HB2 . TYR E ? 64 ? -41.926 83.489 49.978 1.0 37.42 66 E 1 ATOM 10134 H HB3 . TYR E ? 64 ? -40.379 83.807 49.848 1.0 37.42 66 E 1 ATOM 10135 H HD1 . TYR E ? 64 ? -39.639 86.177 49.919 1.0 44.67 66 E 1 ATOM 10136 H HD2 . TYR E ? 64 ? -43.438 85.191 50.665 1.0 39.1 66 E 1 ATOM 10137 H HE1 . TYR E ? 64 ? -39.995 88.266 50.845 1.0 39.69 66 E 1 ATOM 10138 H HE2 . TYR E ? 64 ? -43.799 87.267 51.588 1.0 37.34 66 E 1 ATOM 10139 H HH . TYR E ? 64 ? -41.463 89.665 51.832 1.0 37.07 66 E 1 ATOM 10140 N N . SER E ? 65 ? -39.817 82.227 47.638 1.0 29.97 67 E 1 ATOM 10141 C CA . SER E ? 65 ? -39.395 80.854 47.405 1.0 35.32 67 E 1 ATOM 10142 C C . SER E ? 65 ? -38.110 80.613 48.179 1.0 31.21 67 E 1 ATOM 10143 O O . SER E ? 65 ? -37.337 81.541 48.429 1.0 30.43 67 E 1 ATOM 10144 C CB . SER E ? 65 ? -39.183 80.562 45.916 1.0 38.91 67 E 1 ATOM 10145 O OG . SER E ? 65 ? -38.038 81.230 45.421 1.0 38.68 67 E 1 ATOM 10146 H H . SER E ? 65 ? -39.167 82.771 47.780 1.0 33.67 67 E 1 ATOM 10147 H HA . SER E ? 65 ? -40.074 80.248 47.741 1.0 55.37 67 E 1 ATOM 10148 H HB2 . SER E ? 65 ? -39.065 79.606 45.797 1.0 66.52 67 E 1 ATOM 10149 H HB3 . SER E ? 65 ? -39.961 80.863 45.421 1.0 66.52 67 E 1 ATOM 10150 H HG . SER E ? 65 ? -37.355 80.979 45.840 1.0 65.6 67 E 1 ATOM 10151 N N . VAL E ? 66 ? -37.899 79.359 48.572 1.0 29.51 68 E 1 ATOM 10152 C CA . VAL E ? 66 ? -36.697 78.950 49.287 1.0 27.0 68 E 1 ATOM 10153 C C . VAL E ? 66 ? -36.169 77.663 48.672 1.0 26.56 68 E 1 ATOM 10154 O O . VAL E ? 66 ? -36.837 76.998 47.883 1.0 28.79 68 E 1 ATOM 10155 C CB . VAL E ? 66 ? -36.942 78.737 50.792 1.0 30.33 68 E 1 ATOM 10156 C CG1 . VAL E ? 66 ? -37.260 80.052 51.472 1.0 31.41 68 E 1 ATOM 10157 C CG2 . VAL E ? 66 ? -38.054 77.696 51.006 1.0 29.03 68 E 1 ATOM 10158 H H . VAL E ? 66 ? -38.450 78.714 48.433 1.0 38.02 68 E 1 ATOM 10159 H HA . VAL E ? 66 ? -36.018 79.636 49.185 1.0 30.89 68 E 1 ATOM 10160 H HB . VAL E ? 66 ? -36.131 78.387 51.192 1.0 44.36 68 E 1 ATOM 10161 H HG11 . VAL E ? 66 ? -37.410 79.891 52.416 1.0 49.27 68 E 1 ATOM 10162 H HG12 . VAL E ? 66 ? -36.511 80.658 51.353 1.0 49.27 68 E 1 ATOM 10163 H HG13 . VAL E ? 66 ? -38.058 80.430 51.069 1.0 49.27 68 E 1 ATOM 10164 H HG21 . VAL E ? 66 ? -38.194 77.576 51.958 1.0 36.1 68 E 1 ATOM 10165 H HG22 . VAL E ? 66 ? -38.870 78.016 50.589 1.0 36.1 68 E 1 ATOM 10166 H HG23 . VAL E ? 66 ? -37.783 76.858 50.601 1.0 36.1 68 E 1 ATOM 10167 N N . SER E ? 67 ? -34.942 77.325 49.060 1.0 28.11 69 E 1 ATOM 10168 C CA . SER E ? 67 ? -34.340 76.034 48.777 1.0 30.99 69 E 1 ATOM 10169 C C . SER E ? 67 ? -33.565 75.608 50.014 1.0 27.42 69 E 1 ATOM 10170 O O . SER E ? 67 ? -33.183 76.438 50.843 1.0 24.65 69 E 1 ATOM 10171 C CB . SER E ? 67 ? -33.407 76.091 47.565 1.0 34.65 69 E 1 ATOM 10172 O OG . SER E ? 67 ? -32.342 76.996 47.811 1.0 31.18 69 E 1 ATOM 10173 H H . SER E ? 67 ? -34.424 77.850 49.504 1.0 37.18 69 E 1 ATOM 10174 H HA . SER E ? 67 ? -35.035 75.379 48.606 1.0 48.45 69 E 1 ATOM 10175 H HB2 . SER E ? 67 ? -33.042 75.207 47.402 1.0 60.47 69 E 1 ATOM 10176 H HB3 . SER E ? 67 ? -33.908 76.393 46.792 1.0 60.47 69 E 1 ATOM 10177 H HG . SER E ? 67 ? -31.901 76.746 48.482 1.0 48.68 69 E 1 ATOM 10178 N N . ARG E ? 68 ? -33.339 74.300 50.140 1.0 24.86 70 E 1 ATOM 10179 C CA . ARG E ? 68 ? -32.574 73.779 51.265 1.0 24.04 70 E 1 ATOM 10180 C C . ARG E ? 68 ? -31.772 72.582 50.758 1.0 26.68 70 E 1 ATOM 10181 O O . ARG E ? 68 ? -31.963 71.440 51.151 1.0 24.87 70 E 1 ATOM 10182 C CB . ARG E ? 68 ? -33.465 73.400 52.449 1.0 23.84 70 E 1 ATOM 10183 C CG . ARG E ? 68 ? -32.692 73.012 53.715 1.0 22.64 70 E 1 ATOM 10184 C CD . ARG E ? 68 ? -32.272 74.220 54.512 1.0 21.72 70 E 1 ATOM 10185 N NE . ARG E ? 68 ? -31.400 73.886 55.634 1.0 30.37 70 E 1 ATOM 10186 C CZ . ARG E ? 68 ? -31.821 73.412 56.806 1.0 26.78 70 E 1 ATOM 10187 N NH1 . ARG E ? 68 ? -33.113 73.191 57.026 1.0 23.02 70 E 1 ATOM 10188 N NH2 . ARG E ? 68 ? -30.943 73.146 57.763 1.0 24.54 70 E 1 ATOM 10189 H H . ARG E ? 68 ? -33.616 73.698 49.590 1.0 27.54 70 E 1 ATOM 10190 H HA . ARG E ? 68 ? -31.948 74.457 51.565 1.0 26.42 70 E 1 ATOM 10191 H HB2 . ARG E ? 68 ? -34.031 74.157 52.669 1.0 26.27 70 E 1 ATOM 10192 H HB3 . ARG E ? 68 ? -34.015 72.642 52.194 1.0 26.27 70 E 1 ATOM 10193 H HG2 . ARG E ? 68 ? -33.259 72.460 54.278 1.0 23.78 70 E 1 ATOM 10194 H HG3 . ARG E ? 68 ? -31.894 72.522 53.463 1.0 23.78 70 E 1 ATOM 10195 H HD2 . ARG E ? 68 ? -31.791 74.830 53.930 1.0 22.63 70 E 1 ATOM 10196 H HD3 . ARG E ? 68 ? -33.063 74.655 54.867 1.0 22.63 70 E 1 ATOM 10197 H HE . ARG E ? 68 ? -30.554 74.004 55.532 1.0 57.33 70 E 1 ATOM 10198 H HH11 . ARG E ? 68 ? -33.689 73.362 56.411 1.0 29.21 70 E 1 ATOM 10199 H HH12 . ARG E ? 68 ? -33.373 72.883 57.785 1.0 29.21 70 E 1 ATOM 10200 H HH21 . ARG E ? 68 ? -30.105 73.283 57.627 1.0 37.62 70 E 1 ATOM 10201 H HH22 . ARG E ? 68 ? -31.211 72.835 58.519 1.0 37.62 70 E 1 ATOM 10202 N N . GLU E ? 69 ? -30.836 72.861 49.856 1.0 25.82 71 E 1 ATOM 10203 C CA . GLU E ? 69 ? -29.945 71.827 49.359 1.0 27.83 71 E 1 ATOM 10204 C C . GLU E ? 69 ? -28.887 71.440 50.382 1.0 28.53 71 E 1 ATOM 10205 O O . GLU E ? 69 ? -28.376 70.315 50.328 1.0 29.39 71 E 1 ATOM 10206 C CB . GLU E ? 69 ? -29.289 72.300 48.063 1.0 30.13 71 E 1 ATOM 10207 C CG . GLU E ? 69 ? -30.297 72.593 46.951 1.0 36.32 71 E 1 ATOM 10208 C CD . GLU E ? 69 ? -29.667 73.211 45.706 1.0 45.69 71 E 1 ATOM 10209 O OE1 . GLU E ? 69 ? -28.448 73.500 45.714 1.0 47.59 71 E 1 ATOM 10210 O OE2 . GLU E ? 69 ? -30.402 73.409 44.713 1.0 50.73 71 E 1 ATOM 10211 H H . GLU E ? 69 ? -30.699 73.640 49.518 1.0 29.41 71 E 1 ATOM 10212 H HA . GLU E ? 69 ? -30.467 71.035 49.156 1.0 31.37 71 E 1 ATOM 10213 H HB2 . GLU E ? 69 ? -28.796 73.117 48.241 1.0 33.46 71 E 1 ATOM 10214 H HB3 . GLU E ? 69 ? -28.686 71.611 47.746 1.0 33.46 71 E 1 ATOM 10215 H HG2 . GLU E ? 69 ? -30.723 71.762 46.687 1.0 57.42 71 E 1 ATOM 10216 H HG3 . GLU E ? 69 ? -30.963 73.213 47.286 1.0 57.42 71 E 1 ATOM 10217 N N . LYS E ? 70 ? -28.580 72.327 51.330 1.0 25.63 72 E 1 ATOM 10218 C CA . LYS E ? 70 ? -27.512 72.128 52.299 1.0 25.55 72 E 1 ATOM 10219 C C . LYS E ? 70 ? -28.016 72.470 53.688 1.0 23.6 72 E 1 ATOM 10220 O O . LYS E ? 70 ? -28.804 73.405 53.864 1.0 25.4 72 E 1 ATOM 10221 C CB . LYS E ? 70 ? -26.284 73.001 51.985 1.0 39.27 72 E 1 ATOM 10222 C CG . LYS E ? 70 ? -25.717 72.801 50.601 1.0 45.42 72 E 1 ATOM 10223 C CD . LYS E ? 70 ? -25.124 71.412 50.437 1.0 49.96 72 E 1 ATOM 10224 C CE . LYS E ? 70 ? -24.386 71.287 49.112 1.0 50.97 72 E 1 ATOM 10225 N NZ . LYS E ? 70 ? -23.604 70.027 49.045 1.0 49.68 72 E 1 ATOM 10226 H H . LYS E ? 70 ? -28.992 73.076 51.431 1.0 29.35 72 E 1 ATOM 10227 H HA . LYS E ? 70 ? -27.237 71.197 52.291 1.0 29.02 72 E 1 ATOM 10228 H HB2 . LYS E ? 70 ? -26.537 73.934 52.068 1.0 78.99 72 E 1 ATOM 10229 H HB3 . LYS E ? 70 ? -25.584 72.795 52.623 1.0 78.99 72 E 1 ATOM 10230 H HG2 . LYS E ? 70 ? -26.425 72.907 49.947 1.0 93.17 72 E 1 ATOM 10231 H HG3 . LYS E ? 70 ? -25.014 73.451 50.446 1.0 93.17 72 E 1 ATOM 10232 H HD2 . LYS E ? 70 ? -24.494 71.245 51.155 1.0 106.45 72 E 1 ATOM 10233 H HD3 . LYS E ? 70 ? -25.837 70.755 50.453 1.0 106.45 72 E 1 ATOM 10234 H HE2 . LYS E ? 70 ? -25.030 71.285 48.386 1.0 100.72 72 E 1 ATOM 10235 H HE3 . LYS E ? 70 ? -23.773 72.033 49.016 1.0 100.72 72 E 1 ATOM 10236 H HZ1 . LYS E ? 70 ? -23.181 69.974 48.264 1.0 88.73 72 E 1 ATOM 10237 H HZ2 . LYS E ? 70 ? -23.003 70.007 49.702 1.0 88.73 72 E 1 ATOM 10238 H HZ3 . LYS E ? 70 ? -24.148 69.328 49.129 1.0 88.73 72 E 1 ATOM 10239 N N . LYS E ? 71 ? -27.546 71.706 54.673 1.0 23.56 73 E 1 ATOM 10240 C CA . LYS E ? 71 ? -27.948 71.934 56.057 1.0 22.41 73 E 1 ATOM 10241 C C . LYS E ? 71 ? -27.624 73.352 56.506 1.0 24.17 73 E 1 ATOM 10242 O O . LYS E ? 71 ? -28.395 73.969 57.256 1.0 20.82 73 E 1 ATOM 10243 C CB . LYS E ? 71 ? -27.247 70.921 56.959 1.0 26.48 73 E 1 ATOM 10244 C CG . LYS E ? 71 ? -27.428 71.154 58.450 1.0 27.14 73 E 1 ATOM 10245 C CD . LYS E ? 71 ? -26.537 70.212 59.226 1.0 28.28 73 E 1 ATOM 10246 C CE . LYS E ? 71 ? -26.987 70.070 60.661 1.0 30.35 73 E 1 ATOM 10247 N NZ . LYS E ? 71 ? -26.142 69.059 61.359 1.0 37.78 73 E 1 ATOM 10248 H H . LYS E ? 71 ? -26.996 71.053 54.567 1.0 26.38 73 E 1 ATOM 10249 H HA . LYS E ? 71 ? -28.905 71.802 56.137 1.0 24.52 73 E 1 ATOM 10250 H HB2 . LYS E ? 71 ? -27.593 70.037 56.756 1.0 38.76 73 E 1 ATOM 10251 H HB3 . LYS E ? 71 ? -26.295 70.947 56.772 1.0 38.76 73 E 1 ATOM 10252 H HG2 . LYS E ? 71 ? -27.181 72.065 58.670 1.0 43.21 73 E 1 ATOM 10253 H HG3 . LYS E ? 71 ? -28.350 70.980 58.698 1.0 43.21 73 E 1 ATOM 10254 H HD2 . LYS E ? 71 ? -26.562 69.336 58.813 1.0 45.16 73 E 1 ATOM 10255 H HD3 . LYS E ? 71 ? -25.630 70.558 59.226 1.0 45.16 73 E 1 ATOM 10256 H HE2 . LYS E ? 71 ? -26.892 70.922 61.118 1.0 54.28 73 E 1 ATOM 10257 H HE3 . LYS E ? 71 ? -27.910 69.772 60.684 1.0 54.28 73 E 1 ATOM 10258 H HZ1 . LYS E ? 71 ? -26.406 68.974 62.204 1.0 79.11 73 E 1 ATOM 10259 H HZ2 . LYS E ? 71 ? -26.213 68.271 60.952 1.0 79.11 73 E 1 ATOM 10260 H HZ3 . LYS E ? 71 ? -25.289 69.315 61.345 1.0 79.11 73 E 1 ATOM 10261 N N . GLU E ? 72 ? -26.485 73.884 56.068 1.0 22.64 74 E 1 ATOM 10262 C CA . GLU E ? 72 ? -25.980 75.135 56.619 1.0 26.38 74 E 1 ATOM 10263 C C . GLU E ? 72 ? -26.617 76.380 56.010 1.0 23.09 74 E 1 ATOM 10264 O O . GLU E ? 72 ? -26.343 77.485 56.493 1.0 25.12 74 E 1 ATOM 10265 C CB . GLU E ? 72 ? -24.458 75.213 56.428 1.0 29.93 74 E 1 ATOM 10266 C CG . GLU E ? 72 ? -23.678 74.133 57.187 1.0 33.56 74 E 1 ATOM 10267 C CD . GLU E ? 72 ? -23.583 72.806 56.433 1.0 34.97 74 E 1 ATOM 10268 O OE1 . GLU E ? 72 ? -23.963 72.752 55.238 1.0 29.5 74 E 1 ATOM 10269 O OE2 . GLU E ? 72 ? -23.112 71.814 57.039 1.0 38.4 74 E 1 ATOM 10270 H H . GLU E ? 72 ? -25.989 73.542 55.454 1.0 25.15 74 E 1 ATOM 10271 H HA . GLU E ? 72 ? -26.161 75.149 57.572 1.0 39.65 74 E 1 ATOM 10272 H HB2 . GLU E ? 72 ? -24.257 75.116 55.484 1.0 49.61 74 E 1 ATOM 10273 H HB3 . GLU E ? 72 ? -24.149 76.077 56.742 1.0 49.61 74 E 1 ATOM 10274 H HG2 . GLU E ? 72 ? -22.774 74.451 57.343 1.0 61.32 74 E 1 ATOM 10275 H HG3 . GLU E ? 72 ? -24.119 73.964 58.034 1.0 61.32 74 E 1 ATOM 10276 N N . SER E ? 73 ? -27.441 76.252 54.972 1.0 22.82 75 E 1 ATOM 10277 C CA . SER E ? 73 ? -27.885 77.420 54.217 1.0 26.29 75 E 1 ATOM 10278 C C . SER E ? 73 ? -29.367 77.331 53.883 1.0 24.76 75 E 1 ATOM 10279 O O . SER E ? 73 ? -29.876 76.258 53.551 1.0 23.89 75 E 1 ATOM 10280 C CB . SER E ? 73 ? -27.084 77.565 52.922 1.0 30.08 75 E 1 ATOM 10281 O OG . SER E ? 73 ? -27.463 78.740 52.231 1.0 31.4 75 E 1 ATOM 10282 H H . SER E ? 73 ? -27.754 75.504 54.686 1.0 27.29 75 E 1 ATOM 10283 H HA . SER E ? 73 ? -27.742 78.217 54.751 1.0 39.9 75 E 1 ATOM 10284 H HB2 . SER E ? 73 ? -26.140 77.615 53.139 1.0 51.75 75 E 1 ATOM 10285 H HB3 . SER E ? 73 ? -27.255 76.795 52.357 1.0 51.75 75 E 1 ATOM 10286 H HG . SER E ? 73 ? -27.321 79.415 52.711 1.0 56.14 75 E 1 ATOM 10287 N N . PHE E ? 74 ? -30.044 78.479 53.932 1.0 23.03 76 E 1 ATOM 10288 C CA . PHE E ? 74 ? -31.486 78.556 53.682 1.0 21.94 76 E 1 ATOM 10289 C C . PHE E ? 74 ? -31.786 79.876 52.995 1.0 25.9 76 E 1 ATOM 10290 O O . PHE E ? 74 ? -32.202 80.849 53.633 1.0 23.96 76 E 1 ATOM 10291 C CB . PHE E ? 74 ? -32.270 78.439 54.986 1.0 21.28 76 E 1 ATOM 10292 C CG . PHE E ? 74 ? -33.766 78.193 54.811 1.0 22.62 76 E 1 ATOM 10293 C CD1 . PHE E ? 74 ? -34.255 77.378 53.796 1.0 25.64 76 E 1 ATOM 10294 C CD2 . PHE E ? 74 ? -34.671 78.751 55.701 1.0 22.54 76 E 1 ATOM 10295 C CE1 . PHE E ? 74 ? -35.627 77.145 53.663 1.0 25.38 76 E 1 ATOM 10296 C CE2 . PHE E ? 74 ? -36.049 78.517 55.578 1.0 23.22 76 E 1 ATOM 10297 C CZ . PHE E ? 74 ? -36.521 77.718 54.558 1.0 25.93 76 E 1 ATOM 10298 H H . PHE E ? 74 ? -29.684 79.241 54.109 1.0 28.11 76 E 1 ATOM 10299 H HA . PHE E ? 74 ? -31.754 77.833 53.094 1.0 23.41 76 E 1 ATOM 10300 H HB2 . PHE E ? 74 ? -31.908 77.700 55.499 1.0 21.92 76 E 1 ATOM 10301 H HB3 . PHE E ? 74 ? -32.165 79.265 55.486 1.0 21.92 76 E 1 ATOM 10302 H HD1 . PHE E ? 74 ? -33.663 76.991 53.193 1.0 34.7 76 E 1 ATOM 10303 H HD2 . PHE E ? 74 ? -34.360 79.289 56.393 1.0 23.76 76 E 1 ATOM 10304 H HE1 . PHE E ? 74 ? -35.941 76.604 52.974 1.0 30.9 76 E 1 ATOM 10305 H HE2 . PHE E ? 74 ? -36.644 78.906 56.178 1.0 23.18 76 E 1 ATOM 10306 H HZ . PHE E ? 74 ? -37.434 77.565 54.469 1.0 31.61 76 E 1 ATOM 10307 N N . PRO E ? 75 ? -31.558 79.962 51.685 1.0 23.65 77 E 1 ATOM 10308 C CA . PRO E ? 75 ? -31.700 81.251 50.995 1.0 29.76 77 E 1 ATOM 10309 C C . PRO E ? 75 ? -33.148 81.553 50.634 1.0 27.38 77 E 1 ATOM 10310 O O . PRO E ? 75 ? -33.899 80.673 50.207 1.0 26.81 77 E 1 ATOM 10311 C CB . PRO E ? 75 ? -30.837 81.075 49.738 1.0 28.71 77 E 1 ATOM 10312 C CG . PRO E ? 75 ? -30.870 79.590 49.483 1.0 24.79 77 E 1 ATOM 10313 C CD . PRO E ? 75 ? -30.918 78.943 50.836 1.0 23.78 77 E 1 ATOM 10314 H HA . PRO E ? 75 ? -31.342 81.972 51.538 1.0 48.57 77 E 1 ATOM 10315 H HB2 . PRO E ? 75 ? -31.228 81.564 48.997 1.0 43.4 77 E 1 ATOM 10316 H HB3 . PRO E ? 75 ? -29.932 81.377 49.914 1.0 43.4 77 E 1 ATOM 10317 H HG2 . PRO E ? 75 ? -31.661 79.365 48.969 1.0 28.67 77 E 1 ATOM 10318 H HG3 . PRO E ? 75 ? -30.067 79.323 49.006 1.0 28.67 77 E 1 ATOM 10319 H HD2 . PRO E ? 75 ? -31.459 78.139 50.806 1.0 26.84 77 E 1 ATOM 10320 H HD3 . PRO E ? 75 ? -30.020 78.755 51.151 1.0 26.84 77 E 1 ATOM 10321 N N . LEU E ? 76 ? -33.528 82.817 50.806 1.0 25.7 78 E 1 ATOM 10322 C CA . LEU E ? 76 ? -34.879 83.296 50.539 1.0 26.2 78 E 1 ATOM 10323 C C . LEU E ? 76 ? -34.871 84.189 49.313 1.0 27.32 78 E 1 ATOM 10324 O O . LEU E ? 76 ? -34.153 85.194 49.281 1.0 27.84 78 E 1 ATOM 10325 C CB . LEU E ? 76 ? -35.429 84.092 51.723 1.0 25.63 78 E 1 ATOM 10326 C CG . LEU E ? 76 ? -36.800 84.742 51.505 1.0 26.69 78 E 1 ATOM 10327 C CD1 . LEU E ? 76 ? -37.903 83.699 51.590 1.0 27.26 78 E 1 ATOM 10328 C CD2 . LEU E ? 76 ? -37.048 85.863 52.493 1.0 32.4 78 E 1 ATOM 10329 H H . LEU E ? 76 ? -33.001 83.435 51.088 1.0 30.37 78 E 1 ATOM 10330 H HA . LEU E ? 76 ? -35.466 82.542 50.372 1.0 30.1 78 E 1 ATOM 10331 H HB2 . LEU E ? 76 ? -35.509 83.495 52.484 1.0 27.64 78 E 1 ATOM 10332 H HB3 . LEU E ? 76 ? -34.802 84.801 51.933 1.0 27.64 78 E 1 ATOM 10333 H HG . LEU E ? 76 ? -36.823 85.124 50.614 1.0 28.5 78 E 1 ATOM 10334 H HD11 . LEU E ? 76 ? -38.759 84.133 51.449 1.0 28.97 78 E 1 ATOM 10335 H HD12 . LEU E ? 76 ? -37.756 83.028 50.906 1.0 28.97 78 E 1 ATOM 10336 H HD13 . LEU E ? 76 ? -37.881 83.287 52.468 1.0 28.97 78 E 1 ATOM 10337 H HD21 . LEU E ? 76 ? -37.923 86.247 52.322 1.0 49.85 78 E 1 ATOM 10338 H HD22 . LEU E ? 76 ? -37.015 85.504 53.393 1.0 49.85 78 E 1 ATOM 10339 H HD23 . LEU E ? 76 ? -36.363 86.540 52.381 1.0 49.85 78 E 1 ATOM 10340 N N . THR E ? 77 ? -35.699 83.856 48.326 1.0 27.74 79 E 1 ATOM 10341 C CA . THR E ? 77 ? -35.855 84.694 47.146 1.0 29.85 79 E 1 ATOM 10342 C C . THR E ? 77 ? -37.156 85.482 47.253 1.0 31.32 79 E 1 ATOM 10343 O O . THR E ? 77 ? -38.216 84.914 47.535 1.0 30.17 79 E 1 ATOM 10344 C CB . THR E ? 77 ? -35.831 83.850 45.870 1.0 31.62 79 E 1 ATOM 10345 C CG2 . THR E ? 77 ? -36.058 84.719 44.628 1.0 35.96 79 E 1 ATOM 10346 O OG1 . THR E ? 77 ? -34.553 83.209 45.756 1.0 30.95 79 E 1 ATOM 10347 H H . THR E ? 77 ? -36.182 83.145 48.318 1.0 32.13 79 E 1 ATOM 10348 H HA . THR E ? 77 ? -35.121 85.326 47.105 1.0 37.29 79 E 1 ATOM 10349 H HB . THR E ? 77 ? -36.530 83.178 45.911 1.0 40.64 79 E 1 ATOM 10350 H HG1 . THR E ? 77 ? -33.944 83.786 45.721 1.0 39.08 79 E 1 ATOM 10351 H HG21 . THR E ? 77 ? -36.040 84.168 43.831 1.0 50.94 79 E 1 ATOM 10352 H HG22 . THR E ? 77 ? -36.921 85.161 44.687 1.0 50.94 79 E 1 ATOM 10353 H HG23 . THR E ? 77 ? -35.364 85.392 44.563 1.0 50.94 79 E 1 ATOM 10354 N N . VAL E ? 78 ? -37.055 86.794 47.068 1.0 32.43 80 E 1 ATOM 10355 C CA . VAL E ? 78 ? -38.208 87.678 46.969 1.0 33.59 80 E 1 ATOM 10356 C C . VAL E ? 78 ? -38.473 87.851 45.478 1.0 38.43 80 E 1 ATOM 10357 O O . VAL E ? 78 ? -37.741 88.566 44.793 1.0 38.68 80 E 1 ATOM 10358 C CB . VAL E ? 78 ? -37.951 89.024 47.653 1.0 36.28 80 E 1 ATOM 10359 C CG1 . VAL E ? 78 ? -39.179 89.890 47.594 1.0 36.61 80 E 1 ATOM 10360 C CG2 . VAL E ? 78 ? -37.515 88.822 49.092 1.0 36.74 80 E 1 ATOM 10361 H H . VAL E ? 78 ? -36.304 87.207 46.996 1.0 41.83 80 E 1 ATOM 10362 H HA . VAL E ? 78 ? -38.980 87.259 47.378 1.0 42.23 80 E 1 ATOM 10363 H HB . VAL E ? 78 ? -37.237 89.484 47.186 1.0 51.92 80 E 1 ATOM 10364 H HG11 . VAL E ? 78 ? -38.991 90.735 48.033 1.0 48.04 80 E 1 ATOM 10365 H HG12 . VAL E ? 78 ? -39.411 90.045 46.665 1.0 48.04 80 E 1 ATOM 10366 H HG13 . VAL E ? 78 ? -39.908 89.438 48.045 1.0 48.04 80 E 1 ATOM 10367 H HG21 . VAL E ? 78 ? -37.361 89.689 49.500 1.0 59.34 80 E 1 ATOM 10368 H HG22 . VAL E ? 78 ? -38.216 88.351 49.570 1.0 59.34 80 E 1 ATOM 10369 H HG23 . VAL E ? 78 ? -36.698 88.300 49.104 1.0 59.34 80 E 1 ATOM 10370 N N . THR E ? 79 ? -39.509 87.192 44.960 1.0 36.22 81 E 1 ATOM 10371 C CA . THR E ? 79 ? -39.793 87.289 43.536 1.0 39.07 81 E 1 ATOM 10372 C C . THR E ? 79 ? -40.541 88.585 43.229 1.0 44.26 81 E 1 ATOM 10373 O O . THR E ? 79 ? -40.975 89.313 44.124 1.0 44.48 81 E 1 ATOM 10374 C CB . THR E ? 79 ? -40.618 86.093 43.051 1.0 42.0 81 E 1 ATOM 10375 C CG2 . THR E ? 79 ? -40.037 84.759 43.564 1.0 40.12 81 E 1 ATOM 10376 O OG1 . THR E ? 79 ? -41.975 86.230 43.492 1.0 42.59 81 E 1 ATOM 10377 H H . THR E ? 79 ? -40.051 86.693 45.403 1.0 40.66 81 E 1 ATOM 10378 H HA . THR E ? 79 ? -38.957 87.298 43.044 1.0 43.24 81 E 1 ATOM 10379 H HB . THR E ? 79 ? -40.602 86.072 42.080 1.0 56.99 81 E 1 ATOM 10380 H HG1 . THR E ? 79 ? -42.003 86.260 44.331 1.0 57.14 81 E 1 ATOM 10381 H HG21 . THR E ? 79 ? -40.575 84.019 43.243 1.0 55.97 81 E 1 ATOM 10382 H HG22 . THR E ? 79 ? -39.128 84.649 43.244 1.0 55.97 81 E 1 ATOM 10383 H HG23 . THR E ? 79 ? -40.034 84.751 44.534 1.0 55.97 81 E 1 ATOM 10384 N N . SER E ? 80 ? -40.693 88.866 41.932 1.0 45.91 82 E 1 ATOM 10385 C CA . SER E ? 80 ? -41.463 90.027 41.504 1.0 49.58 82 E 1 ATOM 10386 C C . SER E ? 80 ? -42.911 89.949 41.958 1.0 51.67 82 E 1 ATOM 10387 O O . SER E ? 80 ? -43.566 90.988 42.085 1.0 53.78 82 E 1 ATOM 10388 C CB . SER E ? 80 ? -41.417 90.157 39.981 1.0 55.32 82 E 1 ATOM 10389 O OG . SER E ? 80 ? -40.081 90.236 39.512 1.0 59.9 82 E 1 ATOM 10390 H H . SER E ? 80 ? -40.362 88.401 41.288 1.0 58.13 82 E 1 ATOM 10391 H HA . SER E ? 80 ? -41.070 90.827 41.887 1.0 63.59 82 E 1 ATOM 10392 H HB2 . SER E ? 80 ? -41.845 89.382 39.585 1.0 75.95 82 E 1 ATOM 10393 H HB3 . SER E ? 80 ? -41.890 90.964 39.720 1.0 75.95 82 E 1 ATOM 10394 H HG . SER E ? 80 ? -39.698 90.905 39.846 1.0 94.11 82 E 1 ATOM 10395 N N . ALA E ? 81 ? -43.417 88.740 42.208 1.0 51.19 83 E 1 ATOM 10396 C CA . ALA E ? 81 ? -44.821 88.570 42.565 1.0 51.96 83 E 1 ATOM 10397 C C . ALA E ? 81 ? -45.131 89.138 43.942 1.0 54.56 83 E 1 ATOM 10398 O O . ALA E ? 81 ? -46.285 89.490 44.219 1.0 59.88 83 E 1 ATOM 10399 C CB . ALA E ? 81 ? -45.192 87.086 42.516 1.0 47.61 83 E 1 ATOM 10400 H H . ALA E ? 81 ? -42.968 88.008 42.178 1.0 71.04 83 E 1 ATOM 10401 H HA . ALA E ? 81 ? -45.370 89.037 41.917 1.0 70.49 83 E 1 ATOM 10402 H HB1 . ALA E ? 81 ? -46.127 86.986 42.755 1.0 56.35 83 E 1 ATOM 10403 H HB2 . ALA E ? 81 ? -45.043 86.753 41.617 1.0 56.35 83 E 1 ATOM 10404 H HB3 . ALA E ? 81 ? -44.636 86.601 43.146 1.0 56.35 83 E 1 ATOM 10405 N N . GLN E ? 82 ? -44.135 89.224 44.819 1.0 51.13 84 E 1 ATOM 10406 C CA . GLN E ? 82 ? -44.374 89.740 46.159 1.0 48.63 84 E 1 ATOM 10407 C C . GLN E ? 82 ? -44.840 91.188 46.070 1.0 53.82 84 E 1 ATOM 10408 O O . GLN E ? 82 ? -44.203 92.017 45.413 1.0 56.2 84 E 1 ATOM 10409 C CB . GLN E ? 82 ? -43.105 89.628 47.005 1.0 42.56 84 E 1 ATOM 10410 C CG . GLN E ? 82 ? -43.351 89.138 48.425 1.0 41.91 84 E 1 ATOM 10411 C CD . GLN E ? 82 ? -44.229 90.080 49.233 1.0 44.96 84 E 1 ATOM 10412 N NE2 . GLN E ? 82 ? -45.067 89.515 50.094 1.0 45.7 84 E 1 ATOM 10413 O OE1 . GLN E ? 82 ? -44.153 91.300 49.085 1.0 46.42 84 E 1 ATOM 10414 H H . GLN E ? 82 ? -43.321 88.991 44.664 1.0 80.01 84 E 1 ATOM 10415 H HA . GLN E ? 82 ? -45.072 89.220 46.585 1.0 73.73 84 E 1 ATOM 10416 H HB2 . GLN E ? 82 ? -42.498 89.004 46.578 1.0 58.7 84 E 1 ATOM 10417 H HB3 . GLN E ? 82 ? -42.690 90.503 47.062 1.0 58.7 84 E 1 ATOM 10418 H HG2 . GLN E ? 82 ? -43.794 88.275 48.389 1.0 60.83 84 E 1 ATOM 10419 H HG3 . GLN E ? 82 ? -42.501 89.055 48.883 1.0 60.83 84 E 1 ATOM 10420 H HE21 . GLN E ? 82 ? -45.092 88.660 50.170 1.0 71.35 84 E 1 ATOM 10421 H HE22 . GLN E ? 82 ? -45.584 90.006 50.574 1.0 71.35 84 E 1 ATOM 10422 N N . LYS E ? 83 ? -45.956 91.490 46.739 1.0 54.17 85 E 1 ATOM 10423 C CA . LYS E ? 83 ? -46.633 92.769 46.535 1.0 56.04 85 E 1 ATOM 10424 C C . LYS E ? 83 ? -45.999 93.895 47.347 1.0 52.52 85 E 1 ATOM 10425 O O . LYS E ? 83 ? -45.915 95.028 46.867 1.0 54.69 85 E 1 ATOM 10426 C CB . LYS E ? 83 ? -48.116 92.633 46.884 1.0 61.16 85 E 1 ATOM 10427 C CG . LYS E ? 83 ? -48.808 91.447 46.216 1.0 64.11 85 E 1 ATOM 10428 C CD . LYS E ? 83 ? -50.330 91.565 46.296 1.0 69.7 85 E 1 ATOM 10429 C CE . LYS E ? 83 ? -51.038 90.275 45.874 1.0 69.65 85 E 1 ATOM 10430 N NZ . LYS E ? 83 ? -50.786 89.906 44.451 1.0 70.28 85 E 1 ATOM 10431 H H . LYS E ? 83 ? -46.338 90.974 47.312 1.0 82.75 85 E 1 ATOM 10432 H HA . LYS E ? 83 ? -46.570 93.008 45.597 1.0 79.6 85 E 1 ATOM 10433 H HB2 . LYS E ? 83 ? -48.200 92.523 47.844 1.0 92.67 85 E 1 ATOM 10434 H HB3 . LYS E ? 83 ? -48.576 93.440 46.606 1.0 92.67 85 E 1 ATOM 10435 H HG2 . LYS E ? 83 ? -48.555 91.415 45.280 1.0 99.9 85 E 1 ATOM 10436 H HG3 . LYS E ? 83 ? -48.544 90.628 46.664 1.0 99.9 85 E 1 ATOM 10437 H HD2 . LYS E ? 83 ? -50.585 91.763 47.210 1.0 108.39 85 E 1 ATOM 10438 H HD3 . LYS E ? 83 ? -50.625 92.277 45.706 1.0 108.39 85 E 1 ATOM 10439 H HE2 . LYS E ? 83 ? -50.723 89.547 46.431 1.0 102.91 85 E 1 ATOM 10440 H HE3 . LYS E ? 83 ? -51.995 90.389 45.987 1.0 102.91 85 E 1 ATOM 10441 H HZ1 . LYS E ? 83 ? -51.216 89.152 44.252 1.0 98.75 85 E 1 ATOM 10442 H HZ2 . LYS E ? 83 ? -51.074 90.554 43.913 1.0 98.75 85 E 1 ATOM 10443 H HZ3 . LYS E ? 83 ? -49.914 89.785 44.318 1.0 98.75 85 E 1 ATOM 10444 N N . ASN E ? 84 ? -45.555 93.618 48.574 1.0 48.34 86 E 1 ATOM 10445 C CA . ASN E ? 84 ? -44.929 94.627 49.433 1.0 47.16 86 E 1 ATOM 10446 C C . ASN E ? 84 ? -43.587 94.103 49.923 1.0 43.49 86 E 1 ATOM 10447 O O . ASN E ? 84 ? -43.444 93.718 51.091 1.0 42.93 86 E 1 ATOM 10448 C CB . ASN E ? 84 ? -45.832 94.986 50.614 1.0 48.18 86 E 1 ATOM 10449 C CG . ASN E ? 84 ? -47.261 95.239 50.194 1.0 57.52 86 E 1 ATOM 10450 N ND2 . ASN E ? 84 ? -48.064 94.179 50.160 1.0 64.4 86 E 1 ATOM 10451 O OD1 . ASN E ? 84 ? -47.643 96.372 49.906 1.0 59.19 86 E 1 ATOM 10452 H H . ASN E ? 84 ? -45.606 92.841 48.938 1.0 59.64 86 E 1 ATOM 10453 H HA . ASN E ? 84 ? -44.770 95.432 48.917 1.0 54.95 86 E 1 ATOM 10454 H HB2 . ASN E ? 84 ? -45.831 94.253 51.249 1.0 55.9 86 E 1 ATOM 10455 H HB3 . ASN E ? 84 ? -45.495 95.792 51.036 1.0 55.9 86 E 1 ATOM 10456 H HD21 . ASN E ? 84 ? -48.887 94.269 49.927 1.0 110.13 86 E 1 ATOM 10457 H HD22 . ASN E ? 84 ? -47.759 93.402 50.369 1.0 110.13 86 E 1 ATOM 10458 N N . PRO E ? 85 ? -42.570 94.090 49.057 1.0 43.01 87 E 1 ATOM 10459 C CA . PRO E ? 85 ? -41.292 93.470 49.456 1.0 39.84 87 E 1 ATOM 10460 C C . PRO E ? 85 ? -40.601 94.191 50.598 1.0 39.09 87 E 1 ATOM 10461 O O . PRO E ? 85 ? -39.945 93.547 51.427 1.0 36.43 87 E 1 ATOM 10462 C CB . PRO E ? 85 ? -40.454 93.531 48.170 1.0 44.17 87 E 1 ATOM 10463 C CG . PRO E ? 85 ? -41.420 93.828 47.061 1.0 45.85 87 E 1 ATOM 10464 C CD . PRO E ? 85 ? -42.534 94.599 47.677 1.0 45.61 87 E 1 ATOM 10465 H HA . PRO E ? 85 ? -41.432 92.543 49.702 1.0 47.38 87 E 1 ATOM 10466 H HB2 . PRO E ? 85 ? -39.794 94.238 48.245 1.0 63.07 87 E 1 ATOM 10467 H HB3 . PRO E ? 85 ? -40.021 92.675 48.024 1.0 63.07 87 E 1 ATOM 10468 H HG2 . PRO E ? 85 ? -40.978 94.356 46.378 1.0 60.39 87 E 1 ATOM 10469 H HG3 . PRO E ? 85 ? -41.750 92.995 46.687 1.0 60.39 87 E 1 ATOM 10470 H HD2 . PRO E ? 85 ? -42.333 95.548 47.671 1.0 50.53 87 E 1 ATOM 10471 H HD3 . PRO E ? 85 ? -43.370 94.409 47.223 1.0 50.53 87 E 1 ATOM 10472 N N . THR E ? 86 ? -40.718 95.517 50.661 1.0 41.68 88 E 1 ATOM 10473 C CA . THR E ? 86 ? -40.002 96.287 51.668 1.0 41.92 88 E 1 ATOM 10474 C C . THR E ? 86 ? -40.383 95.815 53.063 1.0 39.75 88 E 1 ATOM 10475 O O . THR E ? 86 ? -41.553 95.858 53.450 1.0 45.46 88 E 1 ATOM 10476 C CB . THR E ? 86 ? -40.304 97.774 51.510 1.0 45.19 88 E 1 ATOM 10477 C CG2 . THR E ? 86 ? -39.567 98.588 52.569 1.0 45.43 88 E 1 ATOM 10478 O OG1 . THR E ? 86 ? -39.897 98.212 50.206 1.0 47.0 88 E 1 ATOM 10479 H H . THR E ? 86 ? -41.205 95.990 50.132 1.0 48.2 88 E 1 ATOM 10480 H HA . THR E ? 86 ? -39.047 96.156 51.552 1.0 52.06 88 E 1 ATOM 10481 H HB . THR E ? 86 ? -41.257 97.922 51.617 1.0 49.42 88 E 1 ATOM 10482 H HG1 . THR E ? 86 ? -40.062 99.030 50.113 1.0 51.0 88 E 1 ATOM 10483 H HG21 . THR E ? 86 ? -39.766 99.532 52.460 1.0 49.68 88 E 1 ATOM 10484 H HG22 . THR E ? 86 ? -39.844 98.309 53.456 1.0 49.68 88 E 1 ATOM 10485 H HG23 . THR E ? 86 ? -38.609 98.457 52.481 1.0 49.68 88 E 1 ATOM 10486 N N . ALA E ? 87 ? -39.383 95.385 53.823 1.0 37.33 89 E 1 ATOM 10487 C CA . ALA E ? 87 ? -39.584 94.907 55.185 1.0 35.65 89 E 1 ATOM 10488 C C . ALA E ? 87 ? -38.217 94.601 55.778 1.0 36.03 89 E 1 ATOM 10489 O O . ALA E ? 87 ? -37.185 94.694 55.104 1.0 33.48 89 E 1 ATOM 10490 C CB . ALA E ? 87 ? -40.484 93.661 55.242 1.0 34.11 89 E 1 ATOM 10491 H H . ALA E ? 87 ? -38.563 95.359 53.567 1.0 42.17 89 E 1 ATOM 10492 H HA . ALA E ? 87 ? -39.997 95.608 55.714 1.0 40.73 89 E 1 ATOM 10493 H HB1 . ALA E ? 87 ? -40.583 93.387 56.168 1.0 39.38 89 E 1 ATOM 10494 H HB2 . ALA E ? 87 ? -41.351 93.879 54.867 1.0 39.38 89 E 1 ATOM 10495 H HB3 . ALA E ? 87 ? -40.070 92.949 54.729 1.0 39.38 89 E 1 ATOM 10496 N N . PHE E ? 88 ? -38.226 94.258 57.061 1.0 32.34 90 E 1 ATOM 10497 C CA . PHE E ? 88 ? -37.071 93.714 57.756 1.0 32.61 90 E 1 ATOM 10498 C C . PHE E ? 88 ? -37.222 92.198 57.797 1.0 30.14 90 E 1 ATOM 10499 O O . PHE E ? 88 ? -38.284 91.689 58.173 1.0 30.28 90 E 1 ATOM 10500 C CB . PHE E ? 88 ? -36.988 94.304 59.165 1.0 33.1 90 E 1 ATOM 10501 C CG . PHE E ? 88 ? -35.766 93.891 59.936 1.0 32.74 90 E 1 ATOM 10502 C CD1 . PHE E ? 88 ? -34.504 94.221 59.487 1.0 38.02 90 E 1 ATOM 10503 C CD2 . PHE E ? 88 ? -35.886 93.211 61.124 1.0 29.7 90 E 1 ATOM 10504 C CE1 . PHE E ? 88 ? -33.386 93.853 60.202 1.0 36.99 90 E 1 ATOM 10505 C CE2 . PHE E ? 88 ? -34.768 92.840 61.844 1.0 29.36 90 E 1 ATOM 10506 C CZ . PHE E ? 88 ? -33.521 93.165 61.386 1.0 35.05 90 E 1 ATOM 10507 H H . PHE E ? 88 ? -38.918 94.336 57.567 1.0 39.95 90 E 1 ATOM 10508 H HA . PHE E ? 88 ? -36.259 93.936 57.274 1.0 46.02 90 E 1 ATOM 10509 H HB2 . PHE E ? 88 ? -36.980 95.272 59.096 1.0 47.17 90 E 1 ATOM 10510 H HB3 . PHE E ? 88 ? -37.766 94.018 59.669 1.0 47.17 90 E 1 ATOM 10511 H HD1 . PHE E ? 88 ? -34.407 94.685 58.688 1.0 68.81 90 E 1 ATOM 10512 H HD2 . PHE E ? 88 ? -36.730 92.987 61.443 1.0 41.19 90 E 1 ATOM 10513 H HE1 . PHE E ? 88 ? -32.539 94.074 59.887 1.0 67.22 90 E 1 ATOM 10514 H HE2 . PHE E ? 88 ? -34.862 92.375 62.644 1.0 42.43 90 E 1 ATOM 10515 H HZ . PHE E ? 88 ? -32.767 92.915 61.869 1.0 63.02 90 E 1 ATOM 10516 N N . TYR E ? 89 ? -36.170 91.480 57.401 1.0 28.77 91 E 1 ATOM 10517 C CA . TYR E ? 89 ? -36.215 90.036 57.188 1.0 26.75 91 E 1 ATOM 10518 C C . TYR E ? 89 ? -35.253 89.359 58.152 1.0 25.83 91 E 1 ATOM 10519 O O . TYR E ? 89 ? -34.051 89.654 58.142 1.0 26.99 91 E 1 ATOM 10520 C CB . TYR E ? 89 ? -35.844 89.683 55.741 1.0 26.84 91 E 1 ATOM 10521 C CG . TYR E ? 89 ? -36.904 90.030 54.715 1.0 27.78 91 E 1 ATOM 10522 C CD1 . TYR E ? 89 ? -37.008 91.315 54.204 1.0 30.66 91 E 1 ATOM 10523 C CD2 . TYR E ? 89 ? -37.791 89.067 54.256 1.0 28.02 91 E 1 ATOM 10524 C CE1 . TYR E ? 89 ? -37.973 91.636 53.272 1.0 30.1 91 E 1 ATOM 10525 C CE2 . TYR E ? 89 ? -38.762 89.373 53.323 1.0 29.33 91 E 1 ATOM 10526 C CZ . TYR E ? 89 ? -38.849 90.660 52.833 1.0 33.92 91 E 1 ATOM 10527 O OH . TYR E ? 89 ? -39.813 90.976 51.902 1.0 33.26 91 E 1 ATOM 10528 H H . TYR E ? 89 ? -35.396 91.821 57.245 1.0 37.95 91 E 1 ATOM 10529 H HA . TYR E ? 89 ? -37.111 89.710 57.365 1.0 30.97 91 E 1 ATOM 10530 H HB2 . TYR E ? 89 ? -35.035 90.162 55.502 1.0 30.64 91 E 1 ATOM 10531 H HB3 . TYR E ? 89 ? -35.685 88.727 55.687 1.0 30.64 91 E 1 ATOM 10532 H HD1 . TYR E ? 89 ? -36.422 91.974 54.500 1.0 40.44 91 E 1 ATOM 10533 H HD2 . TYR E ? 89 ? -37.735 88.200 54.587 1.0 30.87 91 E 1 ATOM 10534 H HE1 . TYR E ? 89 ? -38.033 92.503 52.940 1.0 35.17 91 E 1 ATOM 10535 H HE2 . TYR E ? 89 ? -39.351 88.717 53.028 1.0 32.6 91 E 1 ATOM 10536 H HH . TYR E ? 89 ? -39.754 91.787 51.693 1.0 42.12 91 E 1 ATOM 10537 N N . LEU E ? 90 ? -35.772 88.436 58.959 1.0 24.95 92 E 1 ATOM 10538 C CA . LEU E ? 90 ? -34.992 87.752 59.981 1.0 26.16 92 E 1 ATOM 10539 C C . LEU E ? 90 ? -34.972 86.260 59.705 1.0 25.3 92 E 1 ATOM 10540 O O . LEU E ? 90 ? -36.022 85.653 59.465 1.0 24.51 92 E 1 ATOM 10541 C CB . LEU E ? 90 ? -35.565 87.992 61.375 1.0 27.58 92 E 1 ATOM 10542 C CG . LEU E ? 90 ? -35.118 89.277 62.069 1.0 31.35 92 E 1 ATOM 10543 C CD1 . LEU E ? 90 ? -36.043 89.564 63.238 1.0 30.19 92 E 1 ATOM 10544 C CD2 . LEU E ? 90 ? -33.661 89.170 62.534 1.0 34.09 92 E 1 ATOM 10545 H H . LEU E ? 90 ? -36.595 88.186 58.932 1.0 27.33 92 E 1 ATOM 10546 H HA . LEU E ? 90 ? -34.081 88.080 59.963 1.0 33.7 92 E 1 ATOM 10547 H HB2 . LEU E ? 90 ? -36.532 88.022 61.307 1.0 39.9 92 E 1 ATOM 10548 H HB3 . LEU E ? 90 ? -35.304 87.251 61.943 1.0 39.9 92 E 1 ATOM 10549 H HG . LEU E ? 90 ? -35.182 90.016 61.444 1.0 54.75 92 E 1 ATOM 10550 H HD11 . LEU E ? 90 ? -35.756 90.380 63.675 1.0 51.14 92 E 1 ATOM 10551 H HD12 . LEU E ? 90 ? -36.949 89.668 62.905 1.0 51.14 92 E 1 ATOM 10552 H HD13 . LEU E ? 90 ? -36.002 88.823 63.862 1.0 51.14 92 E 1 ATOM 10553 H HD21 . LEU E ? 90 ? -33.408 89.999 62.970 1.0 66.35 92 E 1 ATOM 10554 H HD22 . LEU E ? 90 ? -33.583 88.432 63.157 1.0 66.35 92 E 1 ATOM 10555 H HD23 . LEU E ? 90 ? -33.094 89.016 61.763 1.0 66.35 92 E 1 ATOM 10556 N N . CYS E ? 91 ? -33.777 85.681 59.764 1.0 24.37 93 E 1 ATOM 10557 C CA . CYS E ? 91 ? -33.569 84.243 59.696 1.0 23.9 93 E 1 ATOM 10558 C C . CYS E ? 91 ? -33.312 83.701 61.097 1.0 22.41 93 E 1 ATOM 10559 O O . CYS E ? 91 ? -32.777 84.402 61.960 1.0 23.89 93 E 1 ATOM 10560 C CB . CYS E ? 91 ? -32.379 83.919 58.791 1.0 24.86 93 E 1 ATOM 10561 S SG . CYS E ? 91 ? -32.246 82.179 58.351 1.0 38.61 93 E 1 ATOM 10562 H H . CYS E ? 91 ? -33.044 86.122 59.848 1.0 28.75 93 E 1 ATOM 10563 H HA . CYS E ? 91 ? -34.361 83.815 59.335 1.0 28.02 93 E 1 ATOM 10564 H HB2 . CYS E ? 91 ? -32.466 84.427 57.969 1.0 32.68 93 E 1 ATOM 10565 H HB3 . CYS E ? 91 ? -31.562 84.172 59.248 1.0 32.68 93 E 1 ATOM 10566 N N . ALA E ? 92 ? -33.682 82.437 61.322 1.0 22.01 94 E 1 ATOM 10567 C CA . ALA E ? 92 ? -33.488 81.819 62.630 1.0 20.63 94 E 1 ATOM 10568 C C . ALA E ? 92 ? -33.291 80.321 62.459 1.0 21.71 94 E 1 ATOM 10569 O O . ALA E ? 92 ? -33.583 79.755 61.403 1.0 21.81 94 E 1 ATOM 10570 C CB . ALA E ? 92 ? -34.673 82.098 63.563 1.0 28.82 94 E 1 ATOM 10571 H H . ALA E ? 92 ? -34.045 81.922 60.737 1.0 22.42 94 E 1 ATOM 10572 H HA . ALA E ? 92 ? -32.688 82.185 63.038 1.0 19.1 94 E 1 ATOM 10573 H HB1 . ALA E ? 92 ? -34.506 81.672 64.418 1.0 50.59 94 E 1 ATOM 10574 H HB2 . ALA E ? 92 ? -34.762 83.056 63.681 1.0 50.59 94 E 1 ATOM 10575 H HB3 . ALA E ? 92 ? -35.479 81.736 63.164 1.0 50.59 94 E 1 ATOM 10576 N N . SER E ? 93 ? -32.821 79.669 63.526 1.0 20.27 95 E 1 ATOM 10577 C CA . SER E ? 93 ? -32.602 78.228 63.493 1.0 19.3 95 E 1 ATOM 10578 C C . SER E ? 93 ? -32.762 77.627 64.889 1.0 19.45 95 E 1 ATOM 10579 O O . SER E ? 93 ? -32.691 78.320 65.908 1.0 20.51 95 E 1 ATOM 10580 C CB . SER E ? 93 ? -31.221 77.896 62.916 1.0 20.59 95 E 1 ATOM 10581 O OG . SER E ? 93 ? -30.187 78.513 63.653 1.0 22.29 95 E 1 ATOM 10582 H H . SER E ? 93 ? -32.622 80.039 64.277 1.0 21.97 95 E 1 ATOM 10583 H HA . SER E ? 93 ? -33.269 77.823 62.916 1.0 20.77 95 E 1 ATOM 10584 H HB2 . SER E ? 93 ? -31.094 76.935 62.941 1.0 24.85 95 E 1 ATOM 10585 H HB3 . SER E ? 93 ? -31.182 78.209 61.999 1.0 24.85 95 E 1 ATOM 10586 H HG . SER E ? 93 ? -30.207 78.249 64.451 1.0 28.02 95 E 1 ATOM 10587 N N . SER E ? 94 ? -32.986 76.314 64.918 1.0 19.35 96 E 1 ATOM 10588 C CA . SER E ? 94 ? -33.069 75.557 66.161 1.0 18.64 96 E 1 ATOM 10589 C C . SER E ? 94 ? -32.627 74.129 65.878 1.0 17.98 96 E 1 ATOM 10590 O O . SER E ? 94 ? -32.612 73.683 64.731 1.0 19.51 96 E 1 ATOM 10591 C CB . SER E ? 94 ? -34.485 75.577 66.752 1.0 19.7 96 E 1 ATOM 10592 O OG . SER E ? 94 ? -35.402 74.930 65.894 1.0 21.27 96 E 1 ATOM 10593 H H . SER E ? 94 ? -33.096 75.831 64.214 1.0 23.87 96 E 1 ATOM 10594 H HA . SER E ? 94 ? -32.461 75.943 66.812 1.0 21.02 96 E 1 ATOM 10595 H HB2 . SER E ? 94 ? -34.476 75.119 67.607 1.0 25.99 96 E 1 ATOM 10596 H HB3 . SER E ? 94 ? -34.763 76.498 66.873 1.0 25.99 96 E 1 ATOM 10597 H HG . SER E ? 94 ? -36.171 74.947 66.229 1.0 31.69 96 E 1 ATOM 10598 N N . ILE E ? 95 ? -32.266 73.411 66.940 1.0 19.22 97 E 1 ATOM 10599 C CA . ILE E ? 95 ? -31.728 72.064 66.763 1.0 20.43 97 E 1 ATOM 10600 C C . ILE E ? 95 ? -32.722 71.186 66.007 1.0 19.08 97 E 1 ATOM 10601 O O . ILE E ? 95 ? -32.357 70.525 65.028 1.0 21.34 97 E 1 ATOM 10602 C CB . ILE E ? 95 ? -31.336 71.443 68.116 1.0 20.55 97 E 1 ATOM 10603 C CG1 . ILE E ? 95 ? -30.151 72.192 68.733 1.0 25.15 97 E 1 ATOM 10604 C CG2 . ILE E ? 95 ? -30.942 69.966 67.924 1.0 21.96 97 E 1 ATOM 10605 C CD1 . ILE E ? 95 ? -29.764 71.719 70.122 1.0 30.71 97 E 1 ATOM 10606 H H . ILE E ? 95 ? -32.319 73.674 67.757 1.0 20.74 97 E 1 ATOM 10607 H HA . ILE E ? 95 ? -30.923 72.122 66.226 1.0 23.54 97 E 1 ATOM 10608 H HB . ILE E ? 95 ? -32.093 71.494 68.721 1.0 19.79 97 E 1 ATOM 10609 H HG12 . ILE E ? 95 ? -29.378 72.078 68.158 1.0 33.49 97 E 1 ATOM 10610 H HG13 . ILE E ? 95 ? -30.376 73.134 68.796 1.0 33.49 97 E 1 ATOM 10611 H HG21 . ILE E ? 95 ? -30.699 69.591 68.784 1.0 22.8 97 E 1 ATOM 10612 H HG22 . ILE E ? 95 ? -31.698 69.484 67.554 1.0 22.8 97 E 1 ATOM 10613 H HG23 . ILE E ? 95 ? -30.188 69.918 67.315 1.0 22.8 97 E 1 ATOM 10614 H HD11 . ILE E ? 95 ? -29.010 72.243 70.435 1.0 48.78 97 E 1 ATOM 10615 H HD12 . ILE E ? 95 ? -30.521 71.838 70.718 1.0 48.78 97 E 1 ATOM 10616 H HD13 . ILE E ? 95 ? -29.521 70.781 70.079 1.0 48.78 97 E 1 ATOM 10617 N N . PHE E ? 96 ? -34.001 71.158 66.444 1.0 21.2 98 E 1 ATOM 10618 C CA . PHE E ? 96 ? -34.957 70.262 65.792 1.0 20.78 98 E 1 ATOM 10619 C C . PHE E ? 96 ? -36.391 70.796 65.768 1.0 22.34 98 E 1 ATOM 10620 O O . PHE E ? 96 ? -37.345 70.006 65.793 1.0 22.72 98 E 1 ATOM 10621 C CB . PHE E ? 96 ? -34.923 68.871 66.443 1.0 21.93 98 E 1 ATOM 10622 C CG . PHE E ? 96 ? -35.428 68.820 67.858 1.0 23.05 98 E 1 ATOM 10623 C CD1 . PHE E ? 96 ? -34.594 69.120 68.924 1.0 23.63 98 E 1 ATOM 10624 C CD2 . PHE E ? 96 ? -36.721 68.402 68.127 1.0 23.12 98 E 1 ATOM 10625 C CE1 . PHE E ? 96 ? -35.053 69.038 70.221 1.0 24.6 98 E 1 ATOM 10626 C CE2 . PHE E ? 96 ? -37.186 68.312 69.427 1.0 25.74 98 E 1 ATOM 10627 C CZ . PHE E ? 96 ? -36.358 68.631 70.474 1.0 23.93 98 E 1 ATOM 10628 H H . PHE E ? 96 ? -34.319 71.630 67.089 1.0 25.11 98 E 1 ATOM 10629 H HA . PHE E ? 96 ? -34.681 70.150 64.869 1.0 18.86 98 E 1 ATOM 10630 H HB2 . PHE E ? 96 ? -35.470 68.270 65.914 1.0 18.9 98 E 1 ATOM 10631 H HB3 . PHE E ? 96 ? -34.006 68.555 66.448 1.0 18.9 98 E 1 ATOM 10632 H HD1 . PHE E ? 96 ? -33.720 69.391 68.761 1.0 24.65 98 E 1 ATOM 10633 H HD2 . PHE E ? 96 ? -37.287 68.183 67.422 1.0 19.09 98 E 1 ATOM 10634 H HE1 . PHE E ? 96 ? -34.489 69.255 70.927 1.0 25.55 98 E 1 ATOM 10635 H HE2 . PHE E ? 96 ? -38.061 68.043 69.590 1.0 28.43 98 E 1 ATOM 10636 H HZ . PHE E ? 96 ? -36.670 68.579 71.348 1.0 20.91 98 E 1 ATOM 10637 N N . GLY E ? 97 ? -36.570 72.108 65.661 1.0 21.6 99 E 1 ATOM 10638 C CA . GLY E ? 97 ? -37.900 72.633 65.411 1.0 20.6 99 E 1 ATOM 10639 C C . GLY E ? 97 ? -38.820 72.579 66.602 1.0 21.31 99 E 1 ATOM 10640 O O . GLY E ? 97 ? -40.047 72.575 66.439 1.0 22.62 99 E 1 ATOM 10641 H H . GLY E ? 97 ? -35.951 72.702 65.726 1.0 25.96 99 E 1 ATOM 10642 H HA2 . GLY E ? 97 ? -37.827 73.557 65.128 1.0 21.79 99 E 1 ATOM 10643 H HA3 . GLY E ? 97 ? -38.309 72.128 64.691 1.0 21.79 99 E 1 ATOM 10644 N N . GLN E ? 98 ? -38.249 72.483 67.796 1.0 20.28 100 E 1 ATOM 10645 C CA . GLN E ? 98 ? -38.946 72.650 69.056 1.0 19.62 100 E 1 ATOM 10646 C C . GLN E ? 98 ? -38.042 73.494 69.939 1.0 19.24 100 E 1 ATOM 10647 O O . GLN E ? 98 ? -36.837 73.577 69.705 1.0 20.64 100 E 1 ATOM 10648 C CB . GLN E ? 98 ? -39.249 71.297 69.724 1.0 21.37 100 E 1 ATOM 10649 C CG . GLN E ? 98 ? -40.245 70.416 68.975 1.0 22.56 100 E 1 ATOM 10650 C CD . GLN E ? 98 ? -41.671 70.579 69.481 1.0 22.23 100 E 1 ATOM 10651 N NE2 . GLN E ? 98 ? -42.574 70.950 68.586 1.0 23.32 100 E 1 ATOM 10652 O OE1 . GLN E ? 98 ? -41.953 70.378 70.666 1.0 23.66 100 E 1 ATOM 10653 H H . GLN E ? 98 ? -37.412 72.313 67.901 1.0 21.89 100 E 1 ATOM 10654 H HA . GLN E ? 98 ? -39.780 73.125 68.913 1.0 19.53 100 E 1 ATOM 10655 H HB2 . GLN E ? 98 ? -38.420 70.801 69.803 1.0 21.96 100 E 1 ATOM 10656 H HB3 . GLN E ? 98 ? -39.614 71.466 70.607 1.0 21.96 100 E 1 ATOM 10657 H HG2 . GLN E ? 98 ? -40.231 70.651 68.035 1.0 23.99 100 E 1 ATOM 10658 H HG3 . GLN E ? 98 ? -39.992 69.486 69.089 1.0 23.99 100 E 1 ATOM 10659 H HE21 . GLN E ? 98 ? -42.340 71.084 67.768 1.0 27.37 100 E 1 ATOM 10660 H HE22 . GLN E ? 98 ? -43.394 71.057 68.821 1.0 27.37 100 E 1 ATOM 10661 N N . ARG E ? 99 ? -38.620 74.115 70.961 1.0 20.04 101 E 1 ATOM 10662 C CA . ARG E ? 99 ? -37.824 74.881 71.921 1.0 20.03 101 E 1 ATOM 10663 C C . ARG E ? 99 ? -37.160 76.091 71.258 1.0 20.04 101 E 1 ATOM 10664 O O . ARG E ? 99 ? -37.583 76.511 70.172 1.0 20.71 101 E 1 ATOM 10665 C CB . ARG E ? 99 ? -36.797 73.962 72.587 1.0 19.98 101 E 1 ATOM 10666 C CG . ARG E ? 99 ? -37.431 72.681 73.149 1.0 22.96 101 E 1 ATOM 10667 C CD . ARG E ? 99 ? -36.423 71.769 73.863 1.0 25.91 101 E 1 ATOM 10668 N NE . ARG E ? 99 ? -35.890 72.376 75.076 1.0 23.72 101 E 1 ATOM 10669 C CZ . ARG E ? 99 ? -36.414 72.255 76.293 1.0 24.79 101 E 1 ATOM 10670 N NH1 . ARG E ? 99 ? -37.506 71.532 76.498 1.0 26.24 101 E 1 ATOM 10671 N NH2 . ARG E ? 99 ? -35.840 72.868 77.313 1.0 23.8 101 E 1 ATOM 10672 H H . ARG E ? 99 ? -39.466 74.110 71.124 1.0 23.32 101 E 1 ATOM 10673 H HA . ARG E ? 99 ? -38.414 75.215 72.616 1.0 23.25 101 E 1 ATOM 10674 H HB2 . ARG E ? 99 ? -36.130 73.704 71.932 1.0 19.24 101 E 1 ATOM 10675 H HB3 . ARG E ? 99 ? -36.376 74.436 73.322 1.0 19.24 101 E 1 ATOM 10676 H HG2 . ARG E ? 99 ? -38.118 72.924 73.789 1.0 27.27 101 E 1 ATOM 10677 H HG3 . ARG E ? 99 ? -37.824 72.178 72.418 1.0 27.27 101 E 1 ATOM 10678 H HD2 . ARG E ? 99 ? -36.864 70.941 74.110 1.0 33.21 101 E 1 ATOM 10679 H HD3 . ARG E ? 99 ? -35.681 71.587 73.266 1.0 33.21 101 E 1 ATOM 10680 H HE . ARG E ? 99 ? -35.179 72.853 74.999 1.0 23.35 101 E 1 ATOM 10681 H HH11 . ARG E ? 99 ? -37.887 71.133 75.839 1.0 31.53 101 E 1 ATOM 10682 H HH12 . ARG E ? 99 ? -37.833 71.462 77.290 1.0 31.53 101 E 1 ATOM 10683 H HH21 . ARG E ? 99 ? -35.130 73.338 77.189 1.0 21.4 101 E 1 ATOM 10684 H HH22 . ARG E ? 99 ? -36.171 72.791 78.104 1.0 21.4 101 E 1 ATOM 10685 N N . GLU E ? 100 ? -36.129 76.668 71.885 1.0 18.87 102 E 1 ATOM 10686 C CA . GLU E ? 100 ? -35.751 78.037 71.547 1.0 18.38 102 E 1 ATOM 10687 C C . GLU E ? 100 ? -35.053 78.129 70.193 1.0 18.41 102 E 1 ATOM 10688 O O . GLU E ? 100 ? -34.299 77.240 69.782 1.0 19.48 102 E 1 ATOM 10689 C CB . GLU E ? 100 ? -34.861 78.653 72.638 1.0 20.85 102 E 1 ATOM 10690 C CG . GLU E ? 100 ? -33.368 78.316 72.592 1.0 20.79 102 E 1 ATOM 10691 C CD . GLU E ? 100 ? -33.048 76.949 73.155 1.0 24.41 102 E 1 ATOM 10692 O OE1 . GLU E ? 100 ? -34.002 76.199 73.466 1.0 23.75 102 E 1 ATOM 10693 O OE2 . GLU E ? 100 ? -31.844 76.627 73.305 1.0 26.31 102 E 1 ATOM 10694 H H . GLU E ? 100 ? -35.647 76.297 72.493 1.0 19.66 102 E 1 ATOM 10695 H HA . GLU E ? 100 ? -36.558 78.573 71.494 1.0 18.64 102 E 1 ATOM 10696 H HB2 . GLU E ? 100 ? -34.938 79.618 72.579 1.0 25.35 102 E 1 ATOM 10697 H HB3 . GLU E ? 100 ? -35.194 78.359 73.500 1.0 25.35 102 E 1 ATOM 10698 H HG2 . GLU E ? 100 ? -33.069 78.337 71.669 1.0 21.26 102 E 1 ATOM 10699 H HG3 . GLU E ? 100 ? -32.880 78.975 73.111 1.0 21.26 102 E 1 ATOM 10700 N N . GLN E ? 101 ? -35.318 79.234 69.506 1.0 19.66 103 E 1 ATOM 10701 C CA . GLN E ? 101 ? -34.692 79.549 68.235 1.0 19.13 103 E 1 ATOM 10702 C C . GLN E ? 101 ? -33.567 80.560 68.421 1.0 20.1 103 E 1 ATOM 10703 O O . GLN E ? 101 ? -33.489 81.281 69.419 1.0 21.1 103 E 1 ATOM 10704 C CB . GLN E ? 101 ? -35.721 80.091 67.244 1.0 18.1 103 E 1 ATOM 10705 C CG . GLN E ? 101 ? -36.762 79.049 66.823 1.0 19.88 103 E 1 ATOM 10706 C CD . GLN E ? 101 ? -37.868 79.631 65.966 1.0 21.94 103 E 1 ATOM 10707 N NE2 . GLN E ? 101 ? -38.998 78.935 65.916 1.0 21.37 103 E 1 ATOM 10708 O OE1 . GLN E ? 101 ? -37.714 80.694 65.363 1.0 22.04 103 E 1 ATOM 10709 H H . GLN E ? 101 ? -35.875 79.834 69.767 1.0 24.72 103 E 1 ATOM 10710 H HA . GLN E ? 101 ? -34.310 78.739 67.860 1.0 21.95 103 E 1 ATOM 10711 H HB2 . GLN E ? 101 ? -36.190 80.834 67.654 1.0 18.3 103 E 1 ATOM 10712 H HB3 . GLN E ? 101 ? -35.259 80.392 66.445 1.0 18.3 103 E 1 ATOM 10713 H HG2 . GLN E ? 101 ? -36.322 78.353 66.311 1.0 25.67 103 E 1 ATOM 10714 H HG3 . GLN E ? 101 ? -37.168 78.669 67.617 1.0 25.67 103 E 1 ATOM 10715 H HE21 . GLN E ? 101 ? -39.069 78.199 66.355 1.0 28.51 103 E 1 ATOM 10716 H HE22 . GLN E ? 101 ? -39.658 79.220 65.444 1.0 28.51 103 E 1 ATOM 10717 N N . TYR E ? 102 ? -32.692 80.599 67.425 1.0 20.48 104 E 1 ATOM 10718 C CA . TYR E ? 102 ? -31.534 81.478 67.403 1.0 21.82 104 E 1 ATOM 10719 C C . TYR E ? 102 ? -31.632 82.330 66.152 1.0 22.65 104 E 1 ATOM 10720 O O . TYR E ? 102 ? -31.724 81.792 65.044 1.0 22.03 104 E 1 ATOM 10721 C CB . TYR E ? 102 ? -30.242 80.661 67.430 1.0 25.2 104 E 1 ATOM 10722 C CG . TYR E ? 102 ? -30.091 79.892 68.724 1.0 26.09 104 E 1 ATOM 10723 C CD1 . TYR E ? 102 ? -30.779 78.695 68.939 1.0 25.03 104 E 1 ATOM 10724 C CD2 . TYR E ? 102 ? -29.280 80.374 69.745 1.0 26.94 104 E 1 ATOM 10725 C CE1 . TYR E ? 102 ? -30.649 77.999 70.134 1.0 24.34 104 E 1 ATOM 10726 C CE2 . TYR E ? 102 ? -29.144 79.690 70.942 1.0 27.2 104 E 1 ATOM 10727 C CZ . TYR E ? 102 ? -29.827 78.506 71.131 1.0 27.02 104 E 1 ATOM 10728 O OH . TYR E ? 102 ? -29.692 77.833 72.326 1.0 29.94 104 E 1 ATOM 10729 H H . TYR E ? 102 ? -32.753 80.105 66.724 1.0 22.79 104 E 1 ATOM 10730 H HA . TYR E ? 102 ? -31.549 82.061 68.179 1.0 25.23 104 E 1 ATOM 10731 H HB2 . TYR E ? 102 ? -30.252 80.024 66.698 1.0 34.84 104 E 1 ATOM 10732 H HB3 . TYR E ? 102 ? -29.484 81.260 67.343 1.0 34.84 104 E 1 ATOM 10733 H HD1 . TYR E ? 102 ? -31.330 78.357 68.270 1.0 33.26 104 E 1 ATOM 10734 H HD2 . TYR E ? 102 ? -28.819 81.172 69.622 1.0 37.45 104 E 1 ATOM 10735 H HE1 . TYR E ? 102 ? -31.111 77.203 70.265 1.0 27.97 104 E 1 ATOM 10736 H HE2 . TYR E ? 102 ? -28.596 80.025 71.613 1.0 36.21 104 E 1 ATOM 10737 H HH . TYR E ? 102 ? -30.160 77.136 72.318 1.0 43.42 104 E 1 ATOM 10738 N N . PHE E ? 103 ? -31.639 83.646 66.327 1.0 20.77 105 E 1 ATOM 10739 C CA . PHE E ? 103 ? -31.899 84.573 65.233 1.0 22.64 105 E 1 ATOM 10740 C C . PHE E ? 103 ? -30.602 85.182 64.711 1.0 22.94 105 E 1 ATOM 10741 O O . PHE E ? 103 ? -29.702 85.519 65.487 1.0 22.1 105 E 1 ATOM 10742 C CB . PHE E ? 103 ? -32.846 85.689 65.684 1.0 21.55 105 E 1 ATOM 10743 C CG . PHE E ? 103 ? -34.263 85.233 65.924 1.0 21.82 105 E 1 ATOM 10744 C CD1 . PHE E ? 103 ? -34.608 84.570 67.096 1.0 21.66 105 E 1 ATOM 10745 C CD2 . PHE E ? 103 ? -35.250 85.472 64.982 1.0 23.25 105 E 1 ATOM 10746 C CE1 . PHE E ? 103 ? -35.903 84.156 67.316 1.0 22.19 105 E 1 ATOM 10747 C CE2 . PHE E ? 103 ? -36.554 85.053 65.201 1.0 23.48 105 E 1 ATOM 10748 C CZ . PHE E ? 103 ? -36.879 84.394 66.369 1.0 23.77 105 E 1 ATOM 10749 H H . PHE E ? 103 ? -31.493 84.032 67.081 1.0 20.77 105 E 1 ATOM 10750 H HA . PHE E ? 103 ? -32.322 84.094 64.505 1.0 27.09 105 E 1 ATOM 10751 H HB2 . PHE E ? 103 ? -32.511 86.067 66.513 1.0 23.49 105 E 1 ATOM 10752 H HB3 . PHE E ? 103 ? -32.868 86.376 64.997 1.0 23.49 105 E 1 ATOM 10753 H HD1 . PHE E ? 103 ? -33.956 84.404 67.739 1.0 26.78 105 E 1 ATOM 10754 H HD2 . PHE E ? 103 ? -35.035 85.914 64.193 1.0 29.58 105 E 1 ATOM 10755 H HE1 . PHE E ? 103 ? -36.120 83.712 68.104 1.0 29.84 105 E 1 ATOM 10756 H HE2 . PHE E ? 103 ? -37.209 85.217 64.561 1.0 30.85 105 E 1 ATOM 10757 H HZ . PHE E ? 103 ? -37.753 84.114 66.519 1.0 34.31 105 E 1 ATOM 10758 N N . GLY E ? 104 ? -30.517 85.322 63.385 1.0 23.84 106 E 1 ATOM 10759 C CA . GLY E ? 104 ? -29.472 86.104 62.777 1.0 25.39 106 E 1 ATOM 10760 C C . GLY E ? 104 ? -29.715 87.582 62.969 1.0 24.42 106 E 1 ATOM 10761 O O . GLY E ? 104 ? -30.682 88.012 63.609 1.0 24.8 106 E 1 ATOM 10762 H H . GLY E ? 104 ? -31.063 84.965 62.823 1.0 29.64 106 E 1 ATOM 10763 H HA2 . GLY E ? 104 ? -28.618 85.874 63.175 1.0 34.56 106 E 1 ATOM 10764 H HA3 . GLY E ? 104 ? -29.434 85.915 61.827 1.0 34.56 106 E 1 ATOM 10765 N N . PRO E ? 105 ? -28.820 88.393 62.398 1.0 26.31 107 E 1 ATOM 10766 C CA . PRO E ? 105 ? -28.870 89.845 62.629 1.0 26.51 107 E 1 ATOM 10767 C C . PRO E ? 105 ? -29.914 90.584 61.806 1.0 25.69 107 E 1 ATOM 10768 O O . PRO E ? 105 ? -30.197 91.751 62.108 1.0 26.97 107 E 1 ATOM 10769 C CB . PRO E ? 105 ? -27.460 90.299 62.238 1.0 28.51 107 E 1 ATOM 10770 C CG . PRO E ? 105 ? -27.054 89.328 61.175 1.0 28.82 107 E 1 ATOM 10771 C CD . PRO E ? 105 ? -27.679 88.006 61.552 1.0 27.03 107 E 1 ATOM 10772 H HA . PRO E ? 105 ? -29.015 90.030 63.569 1.0 37.07 107 E 1 ATOM 10773 H HB2 . PRO E ? 105 ? -27.488 91.203 61.890 1.0 42.08 107 E 1 ATOM 10774 H HB3 . PRO E ? 105 ? -26.870 90.240 63.006 1.0 42.08 107 E 1 ATOM 10775 H HG2 . PRO E ? 105 ? -27.389 89.629 60.317 1.0 44.32 107 E 1 ATOM 10776 H HG3 . PRO E ? 105 ? -26.088 89.254 61.156 1.0 44.32 107 E 1 ATOM 10777 H HD2 . PRO E ? 105 ? -27.988 87.541 60.759 1.0 38.72 107 E 1 ATOM 10778 H HD3 . PRO E ? 105 ? -27.050 87.468 62.057 1.0 38.72 107 E 1 ATOM 10779 N N . GLY E ? 106 ? -30.465 89.969 60.773 1.0 24.45 108 E 1 ATOM 10780 C CA . GLY E ? 106 ? -31.529 90.603 60.006 1.0 27.19 108 E 1 ATOM 10781 C C . GLY E ? 106 ? -31.014 91.402 58.825 1.0 27.58 108 E 1 ATOM 10782 O O . GLY E ? 106 ? -29.903 91.932 58.826 1.0 29.15 108 E 1 ATOM 10783 H H . GLY E ? 106 ? -30.245 89.186 60.494 1.0 28.29 108 E 1 ATOM 10784 H HA2 . GLY E ? 106 ? -32.134 89.923 59.674 1.0 37.57 108 E 1 ATOM 10785 H HA3 . GLY E ? 106 ? -32.028 91.201 60.584 1.0 37.57 108 E 1 ATOM 10786 N N . THR E ? 107 ? -31.860 91.493 57.795 1.0 39.76 109 E 1 ATOM 10787 C CA . THR E ? 107 ? -31.590 92.271 56.592 1.0 39.15 109 E 1 ATOM 10788 C C . THR E ? 107 ? -32.732 93.247 56.357 1.0 40.82 109 E 1 ATOM 10789 O O . THR E ? 107 ? -33.905 92.853 56.361 1.0 40.62 109 E 1 ATOM 10790 C CB . THR E ? 107 ? -31.413 91.367 55.362 1.0 41.48 109 E 1 ATOM 10791 C CG2 . THR E ? 107 ? -31.456 92.172 54.059 1.0 43.31 109 E 1 ATOM 10792 O OG1 . THR E ? 107 ? -30.152 90.690 55.437 1.0 42.08 109 E 1 ATOM 10793 H H . THR E ? 107 ? -32.622 91.095 57.774 1.0 37.1 109 E 1 ATOM 10794 H HA . THR E ? 107 ? -30.773 92.781 56.716 1.0 36.64 109 E 1 ATOM 10795 H HB . THR E ? 107 ? -32.128 90.712 55.340 1.0 49.4 109 E 1 ATOM 10796 H HG1 . THR E ? 107 ? -29.527 91.250 55.458 1.0 51.49 109 E 1 ATOM 10797 H HG21 . THR E ? 107 ? -31.344 91.579 53.300 1.0 58.12 109 E 1 ATOM 10798 H HG22 . THR E ? 107 ? -32.309 92.627 53.979 1.0 58.12 109 E 1 ATOM 10799 H HG23 . THR E ? 107 ? -30.745 92.830 54.053 1.0 58.12 109 E 1 ATOM 10800 N N . ARG E ? 108 ? -32.385 94.512 56.138 1.0 39.69 110 E 1 ATOM 10801 C CA . ARG E ? 108 ? -33.351 95.552 55.816 1.0 43.07 110 E 1 ATOM 10802 C C . ARG E ? 108 ? -33.405 95.697 54.297 1.0 42.29 110 E 1 ATOM 10803 O O . ARG E ? 108 ? -32.400 96.039 53.669 1.0 42.19 110 E 1 ATOM 10804 C CB . ARG E ? 108 ? -32.957 96.871 56.480 1.0 41.27 110 E 1 ATOM 10805 C CG . ARG E ? 108 ? -34.102 97.630 57.120 1.0 46.52 110 E 1 ATOM 10806 C CD . ARG E ? 108 ? -33.660 99.045 57.480 1.0 53.17 110 E 1 ATOM 10807 N NE . ARG E ? 108 ? -34.772 99.910 57.857 1.0 58.31 110 E 1 ATOM 10808 C CZ . ARG E ? 108 ? -35.658 100.407 56.999 1.0 62.67 110 E 1 ATOM 10809 N NH1 . ARG E ? 108 ? -35.577 100.114 55.706 1.0 65.1 110 E 1 ATOM 10810 N NH2 . ARG E ? 108 ? -36.636 101.190 57.436 1.0 65.97 110 E 1 ATOM 10811 H H . ARG E ? 108 ? -31.573 94.798 56.170 1.0 44.71 110 E 1 ATOM 10812 H HA . ARG E ? 108 ? -34.230 95.294 56.135 1.0 57.48 110 E 1 ATOM 10813 H HB2 . ARG E ? 108 ? -32.306 96.684 57.174 1.0 51.3 110 E 1 ATOM 10814 H HB3 . ARG E ? 108 ? -32.561 97.449 55.809 1.0 51.3 110 E 1 ATOM 10815 H HG2 . ARG E ? 108 ? -34.842 97.688 56.494 1.0 68.69 110 E 1 ATOM 10816 H HG3 . ARG E ? 108 ? -34.378 97.178 57.932 1.0 68.69 110 E 1 ATOM 10817 H HD2 . ARG E ? 108 ? -33.046 99.003 58.231 1.0 94.54 110 E 1 ATOM 10818 H HD3 . ARG E ? 108 ? -33.219 99.442 56.713 1.0 94.54 110 E 1 ATOM 10819 H HE . ARG E ? 108 ? -34.861 100.112 58.689 1.0 111.58 110 E 1 ATOM 10820 H HH11 . ARG E ? 108 ? -34.945 99.607 55.419 1.0 138.63 110 E 1 ATOM 10821 H HH12 . ARG E ? 108 ? -36.154 100.437 55.155 1.0 138.63 110 E 1 ATOM 10822 H HH21 . ARG E ? 108 ? -36.694 101.380 58.272 1.0 137.25 110 E 1 ATOM 10823 H HH22 . ARG E ? 108 ? -37.212 101.509 56.882 1.0 137.25 110 E 1 ATOM 10824 N N . LEU E ? 109 ? -34.570 95.424 53.711 1.0 41.47 111 E 1 ATOM 10825 C CA . LEU E ? 109 ? -34.753 95.457 52.265 1.0 43.0 111 E 1 ATOM 10826 C C . LEU E ? 109 ? -35.757 96.543 51.909 1.0 45.03 111 E 1 ATOM 10827 O O . LEU E ? 109 ? -36.856 96.589 52.470 1.0 47.45 111 E 1 ATOM 10828 C CB . LEU E ? 109 ? -35.224 94.096 51.744 1.0 46.46 111 E 1 ATOM 10829 C CG . LEU E ? 109 ? -35.492 93.888 50.248 1.0 51.59 111 E 1 ATOM 10830 C CD1 . LEU E ? 109 ? -36.887 94.338 49.860 1.0 61.56 111 E 1 ATOM 10831 C CD2 . LEU E ? 109 ? -34.450 94.565 49.372 1.0 48.94 111 E 1 ATOM 10832 H H . LEU E ? 109 ? -35.283 95.211 54.142 1.0 50.24 111 E 1 ATOM 10833 H HA . LEU E ? 109 ? -33.908 95.670 51.839 1.0 47.23 111 E 1 ATOM 10834 H HB2 . LEU E ? 109 ? -34.554 93.442 51.995 1.0 50.01 111 E 1 ATOM 10835 H HB3 . LEU E ? 109 ? -36.053 93.883 52.203 1.0 50.01 111 E 1 ATOM 10836 H HG . LEU E ? 109 ? -35.441 92.938 50.065 1.0 54.36 111 E 1 ATOM 10837 H HD11 . LEU E ? 109 ? -37.013 94.190 48.910 1.0 75.39 111 E 1 ATOM 10838 H HD12 . LEU E ? 109 ? -37.535 93.825 50.365 1.0 75.39 111 E 1 ATOM 10839 H HD13 . LEU E ? 109 ? -36.981 95.283 50.064 1.0 75.39 111 E 1 ATOM 10840 H HD21 . LEU E ? 109 ? -34.668 94.403 48.441 1.0 50.7 111 E 1 ATOM 10841 H HD22 . LEU E ? 109 ? -34.459 95.519 49.552 1.0 50.7 111 E 1 ATOM 10842 H HD23 . LEU E ? 109 ? -33.577 94.197 49.578 1.0 50.7 111 E 1 ATOM 10843 N N . THR E ? 110 ? -35.375 97.413 50.973 1.0 44.93 112 E 1 ATOM 10844 C CA . THR E ? 110 ? -36.233 98.485 50.479 1.0 49.87 112 E 1 ATOM 10845 C C . THR E ? 110 ? -36.317 98.382 48.964 1.0 50.77 112 E 1 ATOM 10846 O O . THR E ? 110 ? -35.289 98.236 48.294 1.0 49.29 112 E 1 ATOM 10847 C CB . THR E ? 110 ? -35.688 99.869 50.889 1.0 45.22 112 E 1 ATOM 10848 C CG2 . THR E ? 110 ? -36.541 100.995 50.305 1.0 47.36 112 E 1 ATOM 10849 O OG1 . THR E ? 110 ? -35.671 99.979 52.321 1.0 46.25 112 E 1 ATOM 10850 H H . THR E ? 110 ? -34.600 97.400 50.599 1.0 50.6 112 E 1 ATOM 10851 H HA . THR E ? 110 ? -37.124 98.383 50.846 1.0 63.55 112 E 1 ATOM 10852 H HB . THR E ? 110 ? -34.784 99.967 50.552 1.0 59.54 112 E 1 ATOM 10853 H HG1 . THR E ? 110 ? -35.179 99.383 52.650 1.0 67.28 112 E 1 ATOM 10854 H HG21 . THR E ? 110 ? -36.182 101.855 50.574 1.0 61.03 112 E 1 ATOM 10855 H HG22 . THR E ? 110 ? -36.540 100.943 49.336 1.0 61.03 112 E 1 ATOM 10856 H HG23 . THR E ? 110 ? -37.453 100.920 50.624 1.0 61.03 112 E 1 ATOM 10857 N N . VAL E ? 111 ? -37.532 98.451 48.424 1.0 55.69 113 E 1 ATOM 10858 C CA . VAL E ? 111 ? -37.750 98.513 46.983 1.0 59.94 113 E 1 ATOM 10859 C C . VAL E ? 111 ? -38.451 99.826 46.668 1.0 60.96 113 E 1 ATOM 10860 O O . VAL E ? 111 ? -39.286 100.296 47.448 1.0 62.01 113 E 1 ATOM 10861 C CB . VAL E ? 111 ? -38.567 97.316 46.450 1.0 67.12 113 E 1 ATOM 10862 C CG1 . VAL E ? 111 ? -37.929 96.006 46.881 1.0 68.59 113 E 1 ATOM 10863 C CG2 . VAL E ? 111 ? -40.018 97.386 46.911 1.0 68.88 113 E 1 ATOM 10864 H H . VAL E ? 111 ? -38.260 98.462 48.882 1.0 58.73 113 E 1 ATOM 10865 H HA . VAL E ? 111 ? -36.891 98.516 46.533 1.0 61.65 113 E 1 ATOM 10866 H HB . VAL E ? 111 ? -38.563 97.342 45.481 1.0 67.51 113 E 1 ATOM 10867 H HG11 . VAL E ? 111 ? -38.458 95.269 46.536 1.0 71.42 113 E 1 ATOM 10868 H HG12 . VAL E ? 111 ? -37.028 95.961 46.525 1.0 71.42 113 E 1 ATOM 10869 H HG13 . VAL E ? 111 ? -37.905 95.970 47.850 1.0 71.42 113 E 1 ATOM 10870 H HG21 . VAL E ? 111 ? -40.498 96.620 46.559 1.0 65.13 113 E 1 ATOM 10871 H HG22 . VAL E ? 111 ? -40.042 97.375 47.880 1.0 65.13 113 E 1 ATOM 10872 H HG23 . VAL E ? 111 ? -40.414 98.206 46.579 1.0 65.13 113 E 1 ATOM 10873 N N . THR E ? 112 ? -38.109 100.415 45.525 1.0 60.9 114 E 1 ATOM 10874 C CA . THR E ? 112 ? -38.667 101.690 45.105 1.0 61.55 114 E 1 ATOM 10875 C C . THR E ? 112 ? -39.203 101.575 43.688 1.0 66.28 114 E 1 ATOM 10876 O O . THR E ? 112 ? -38.703 100.793 42.873 1.0 69.52 114 E 1 ATOM 10877 C CB . THR E ? 112 ? -37.623 102.815 45.169 1.0 56.47 114 E 1 ATOM 10878 C CG2 . THR E ? 112 ? -36.427 102.500 44.274 1.0 55.02 114 E 1 ATOM 10879 O OG1 . THR E ? 112 ? -38.220 104.051 44.746 1.0 58.67 114 E 1 ATOM 10880 H H . THR E ? 112 ? -37.543 100.086 44.967 1.0 65.59 114 E 1 ATOM 10881 H HA . THR E ? 112 ? -39.403 101.925 45.691 1.0 68.24 114 E 1 ATOM 10882 H HB . THR E ? 112 ? -37.306 102.907 46.081 1.0 67.09 114 E 1 ATOM 10883 H HG1 . THR E ? 112 ? -38.865 104.245 45.249 1.0 74.16 114 E 1 ATOM 10884 H HG21 . THR E ? 112 ? -35.777 103.218 44.324 1.0 66.26 114 E 1 ATOM 10885 H HG22 . THR E ? 112 ? -36.006 101.673 44.562 1.0 66.26 114 E 1 ATOM 10886 H HG23 . THR E ? 112 ? -36.718 102.401 43.354 1.0 66.26 114 E 1 ATOM 10887 N N . GLU E ? 113 ? -40.234 102.371 43.401 1.0 68.99 115 E 1 ATOM 10888 C CA . GLU E ? 113 ? -40.791 102.404 42.055 1.0 74.29 115 E 1 ATOM 10889 C C . GLU E ? 113 ? -39.845 103.092 41.078 1.0 71.44 115 E 1 ATOM 10890 O O . GLU E ? 113 ? -39.792 102.715 39.902 1.0 75.67 115 E 1 ATOM 10891 C CB . GLU E ? 113 ? -42.147 103.110 42.077 1.0 79.89 115 E 1 ATOM 10892 C CG . GLU E ? 113 ? -43.060 102.784 40.891 1.0 88.1 115 E 1 ATOM 10893 C CD . GLU E ? 113 ? -44.191 101.822 41.247 1.0 91.55 115 E 1 ATOM 10894 O OE1 . GLU E ? 113 ? -44.619 101.052 40.360 1.0 92.38 115 E 1 ATOM 10895 O OE2 . GLU E ? 113 ? -44.658 101.832 42.407 1.0 91.56 115 E 1 ATOM 10896 H H . GLU E ? 113 ? -40.621 102.896 43.962 1.0 78.02 115 E 1 ATOM 10897 H HA . GLU E ? 113 ? -40.930 101.494 41.748 1.0 86.21 115 E 1 ATOM 10898 H HB2 . GLU E ? 113 ? -42.616 102.855 42.887 1.0 96.36 115 E 1 ATOM 10899 H HB3 . GLU E ? 113 ? -41.997 104.069 42.076 1.0 96.36 115 E 1 ATOM 10900 H HG2 . GLU E ? 113 ? -43.459 103.606 40.566 1.0 109.69 115 E 1 ATOM 10901 H HG3 . GLU E ? 113 ? -42.530 102.374 40.191 1.0 109.69 115 E 1 ATOM 10902 N N . ASP E ? 114 ? -39.085 104.086 41.544 1.0 66.97 116 E 1 ATOM 10903 C CA . ASP E ? 114 ? -38.212 104.874 40.684 1.0 66.84 116 E 1 ATOM 10904 C C . ASP E ? 114 ? -36.864 105.080 41.361 1.0 63.79 116 E 1 ATOM 10905 O O . ASP E ? 114 ? -36.797 105.363 42.559 1.0 68.97 116 E 1 ATOM 10906 C CB . ASP E ? 114 ? -38.836 106.235 40.349 1.0 70.35 116 E 1 ATOM 10907 C CG . ASP E ? 114 ? -37.982 107.053 39.394 1.0 72.91 116 E 1 ATOM 10908 O OD1 . ASP E ? 114 ? -37.129 106.458 38.698 1.0 73.98 116 E 1 ATOM 10909 O OD2 . ASP E ? 114 ? -38.169 108.290 39.339 1.0 74.3 116 E 1 ATOM 10910 H H . ASP E ? 114 ? -39.061 104.324 42.370 1.0 85.29 116 E 1 ATOM 10911 H HA . ASP E ? 114 ? -38.064 104.395 39.852 1.0 94.58 116 E 1 ATOM 10912 H HB2 . ASP E ? 114 ? -39.700 106.093 39.932 1.0 105.05 116 E 1 ATOM 10913 H HB3 . ASP E ? 114 ? -38.942 106.744 41.168 1.0 105.05 116 E 1 ATOM 10914 N N . LEU E ? 115 ? -35.794 104.949 40.576 1.0 59.29 117 E 1 ATOM 10915 C CA . LEU E ? 115 ? -34.436 105.105 41.085 1.0 56.76 117 E 1 ATOM 10916 C C . LEU E ? 115 ? -34.050 106.566 41.301 1.0 56.71 117 E 1 ATOM 10917 O O . LEU E ? 115 ? -33.118 106.842 42.064 1.0 54.33 117 E 1 ATOM 10918 C CB . LEU E ? 115 ? -33.451 104.444 40.113 1.0 61.94 117 E 1 ATOM 10919 C CG . LEU E ? 115 ? -32.308 103.590 40.663 1.0 63.15 117 E 1 ATOM 10920 C CD1 . LEU E ? 115 ? -32.827 102.439 41.504 1.0 63.92 117 E 1 ATOM 10921 C CD2 . LEU E ? 115 ? -31.476 103.061 39.506 1.0 63.76 117 E 1 ATOM 10922 H H . LEU E ? 115 ? -35.831 104.766 39.737 1.0 73.56 117 E 1 ATOM 10923 H HA . LEU E ? 115 ? -34.366 104.648 41.938 1.0 70.99 117 E 1 ATOM 10924 H HB2 . LEU E ? 115 ? -33.964 103.871 39.522 1.0 92.02 117 E 1 ATOM 10925 H HB3 . LEU E ? 115 ? -33.042 105.149 39.588 1.0 92.02 117 E 1 ATOM 10926 H HG . LEU E ? 115 ? -31.736 104.141 41.221 1.0 104.25 117 E 1 ATOM 10927 H HD11 . LEU E ? 115 ? -32.073 101.924 41.833 1.0 108.59 117 E 1 ATOM 10928 H HD12 . LEU E ? 115 ? -33.334 102.797 42.249 1.0 108.59 117 E 1 ATOM 10929 H HD13 . LEU E ? 115 ? -33.397 101.879 40.955 1.0 108.59 117 E 1 ATOM 10930 H HD21 . LEU E ? 115 ? -30.753 102.520 39.859 1.0 101.73 117 E 1 ATOM 10931 H HD22 . LEU E ? 115 ? -32.043 102.522 38.932 1.0 101.73 117 E 1 ATOM 10932 H HD23 . LEU E ? 115 ? -31.116 103.811 39.007 1.0 101.73 117 E 1 ATOM 10933 N N . LYS E ? 116 ? -34.738 107.507 40.651 1.0 60.12 118 E 1 ATOM 10934 C CA . LYS E ? 116 ? -34.479 108.923 40.875 1.0 59.7 118 E 1 ATOM 10935 C C . LYS E ? 116 ? -34.871 109.376 42.277 1.0 59.39 118 E 1 ATOM 10936 O O . LYS E ? 116 ? -34.584 110.521 42.643 1.0 61.86 118 E 1 ATOM 10937 C CB . LYS E ? 116 ? -35.225 109.761 39.833 1.0 62.75 118 E 1 ATOM 10938 H H . LYS E ? 116 ? -35.359 107.347 40.077 1.0 81.99 118 E 1 ATOM 10939 H HA . LYS E ? 116 ? -33.529 109.088 40.765 1.0 80.52 118 E 1 ATOM 10940 N N . ASN E ? 117 ? -35.521 108.512 43.062 1.0 58.94 119 E 1 ATOM 10941 C CA . ASN E ? 117 ? -35.882 108.829 44.438 1.0 57.51 119 E 1 ATOM 10942 C C . ASN E ? 117 ? -34.725 108.659 45.413 1.0 55.17 119 E 1 ATOM 10943 O O . ASN E ? 117 ? -34.883 108.990 46.594 1.0 54.14 119 E 1 ATOM 10944 C CB . ASN E ? 117 ? -37.044 107.942 44.897 1.0 55.62 119 E 1 ATOM 10945 C CG . ASN E ? 117 ? -38.373 108.337 44.274 1.0 58.07 119 E 1 ATOM 10946 N ND2 . ASN E ? 117 ? -39.339 107.419 44.317 1.0 61.24 119 E 1 ATOM 10947 O OD1 . ASN E ? 117 ? -38.537 109.453 43.778 1.0 59.39 119 E 1 ATOM 10948 H H . ASN E ? 117 ? -35.765 107.727 42.813 1.0 86.15 119 E 1 ATOM 10949 H HA . ASN E ? 117 ? -36.175 109.752 44.482 1.0 85.02 119 E 1 ATOM 10950 H HB2 . ASN E ? 117 ? -36.858 107.024 44.648 1.0 77.67 119 E 1 ATOM 10951 H HB3 . ASN E ? 117 ? -37.133 108.012 45.861 1.0 77.67 119 E 1 ATOM 10952 H HD21 . ASN E ? 117 ? -40.110 107.591 43.978 1.0 86.86 119 E 1 ATOM 10953 H HD22 . ASN E ? 117 ? -39.190 106.655 44.683 1.0 86.86 119 E 1 ATOM 10954 N N . VAL E ? 118 ? -33.583 108.147 44.964 1.0 54.33 120 E 1 ATOM 10955 C CA . VAL E ? 118 ? -32.461 107.889 45.860 1.0 53.25 120 E 1 ATOM 10956 C C . VAL E ? 118 ? -31.662 109.173 46.040 1.0 49.4 120 E 1 ATOM 10957 O O . VAL E ? 118 ? -31.264 109.815 45.059 1.0 50.37 120 E 1 ATOM 10958 C CB . VAL E ? 118 ? -31.578 106.755 45.313 1.0 55.5 120 E 1 ATOM 10959 C CG1 . VAL E ? 118 ? -30.436 106.454 46.271 1.0 45.48 120 E 1 ATOM 10960 C CG2 . VAL E ? 118 ? -32.408 105.506 45.079 1.0 54.68 120 E 1 ATOM 10961 H H . VAL E ? 118 ? -33.433 107.942 44.143 1.0 81.52 120 E 1 ATOM 10962 H HA . VAL E ? 118 ? -32.800 107.618 46.727 1.0 82.97 120 E 1 ATOM 10963 H HB . VAL E ? 118 ? -31.197 107.029 44.464 1.0 92.59 120 E 1 ATOM 10964 H HG11 . VAL E ? 118 ? -29.897 105.737 45.902 1.0 55.67 120 E 1 ATOM 10965 H HG12 . VAL E ? 118 ? -29.896 107.252 46.380 1.0 55.67 120 E 1 ATOM 10966 H HG13 . VAL E ? 118 ? -30.805 106.185 47.126 1.0 55.67 120 E 1 ATOM 10967 H HG21 . VAL E ? 118 ? -31.833 104.804 44.736 1.0 88.63 120 E 1 ATOM 10968 H HG22 . VAL E ? 118 ? -32.803 105.227 45.921 1.0 88.63 120 E 1 ATOM 10969 H HG23 . VAL E ? 118 ? -33.106 105.706 44.437 1.0 88.63 120 E 1 ATOM 10970 N N . PHE E ? 119 ? -31.429 109.548 47.299 1.0 46.81 121 E 1 ATOM 10971 C CA . PHE E ? 119 ? -30.670 110.736 47.653 1.0 46.69 121 E 1 ATOM 10972 C C . PHE E ? 119 ? -29.722 110.396 48.793 1.0 44.7 121 E 1 ATOM 10973 O O . PHE E ? 119 ? -30.126 109.716 49.746 1.0 43.7 121 E 1 ATOM 10974 C CB . PHE E ? 119 ? -31.576 111.885 48.103 1.0 49.93 121 E 1 ATOM 10975 C CG . PHE E ? 119 ? -32.385 112.495 47.001 1.0 53.52 121 E 1 ATOM 10976 C CD1 . PHE E ? 119 ? -33.672 112.056 46.747 1.0 54.79 121 E 1 ATOM 10977 C CD2 . PHE E ? 119 ? -31.862 113.519 46.230 1.0 54.18 121 E 1 ATOM 10978 C CE1 . PHE E ? 119 ? -34.421 112.619 45.737 1.0 57.11 121 E 1 ATOM 10979 C CE2 . PHE E ? 119 ? -32.604 114.086 45.221 1.0 57.39 121 E 1 ATOM 10980 C CZ . PHE E ? 119 ? -33.888 113.637 44.974 1.0 58.3 121 E 1 ATOM 10981 H H . PHE E ? 119 ? -31.712 109.112 47.983 1.0 58.05 121 E 1 ATOM 10982 H HA . PHE E ? 119 ? -30.148 111.031 46.891 1.0 57.12 121 E 1 ATOM 10983 H HB2 . PHE E ? 119 ? -32.194 111.551 48.772 1.0 70.37 121 E 1 ATOM 10984 H HB3 . PHE E ? 119 ? -31.025 112.584 48.486 1.0 70.37 121 E 1 ATOM 10985 H HD1 . PHE E ? 119 ? -34.035 111.370 47.261 1.0 81.3 121 E 1 ATOM 10986 H HD2 . PHE E ? 119 ? -30.998 113.823 46.394 1.0 77.77 121 E 1 ATOM 10987 H HE1 . PHE E ? 119 ? -35.284 112.315 45.573 1.0 84.14 121 E 1 ATOM 10988 H HE2 . PHE E ? 119 ? -32.243 114.771 44.706 1.0 84.05 121 E 1 ATOM 10989 H HZ . PHE E ? 119 ? -34.392 114.018 44.290 1.0 85.01 121 E 1 ATOM 10990 N N . PRO E ? 120 ? -28.485 110.875 48.751 1.0 44.36 122 E 1 ATOM 10991 C CA . PRO E ? 120 ? -27.591 110.696 49.892 1.0 42.88 122 E 1 ATOM 10992 C C . PRO E ? 120 ? -27.914 111.710 50.975 1.0 45.27 122 E 1 ATOM 10993 O O . PRO E ? 120 ? -28.629 112.691 50.719 1.0 44.41 122 E 1 ATOM 10994 C CB . PRO E ? 120 ? -26.206 110.942 49.284 1.0 42.95 122 E 1 ATOM 10995 C CG . PRO E ? 120 ? -26.477 111.997 48.238 1.0 46.58 122 E 1 ATOM 10996 C CD . PRO E ? 120 ? -27.880 111.736 47.718 1.0 45.66 122 E 1 ATOM 10997 H HA . PRO E ? 120 ? -27.648 109.795 50.245 1.0 50.73 122 E 1 ATOM 10998 H HB2 . PRO E ? 120 ? -25.598 111.271 49.963 1.0 50.73 122 E 1 ATOM 10999 H HB3 . PRO E ? 120 ? -25.871 110.126 48.879 1.0 50.73 122 E 1 ATOM 11000 H HG2 . PRO E ? 120 ? -26.424 112.875 48.645 1.0 64.3 122 E 1 ATOM 11001 H HG3 . PRO E ? 120 ? -25.829 111.914 47.521 1.0 64.3 122 E 1 ATOM 11002 H HD2 . PRO E ? 120 ? -28.372 112.569 47.644 1.0 55.0 122 E 1 ATOM 11003 H HD3 . PRO E ? 120 ? -27.844 111.270 46.868 1.0 55.0 122 E 1 ATOM 11004 N N . PRO E ? 121 ? -27.422 111.511 52.194 1.0 42.13 123 E 1 ATOM 11005 C CA . PRO E ? 121 ? -27.695 112.475 53.260 1.0 47.8 123 E 1 ATOM 11006 C C . PRO E ? 121 ? -26.776 113.683 53.193 1.0 49.07 123 E 1 ATOM 11007 O O . PRO E ? 121 ? -25.625 113.601 52.761 1.0 43.07 123 E 1 ATOM 11008 C CB . PRO E ? 121 ? -27.428 111.671 54.535 1.0 41.65 123 E 1 ATOM 11009 C CG . PRO E ? 121 ? -26.369 110.699 54.123 1.0 40.61 123 E 1 ATOM 11010 C CD . PRO E ? 121 ? -26.647 110.356 52.679 1.0 40.8 123 E 1 ATOM 11011 H HA . PRO E ? 121 ? -28.621 112.763 53.239 1.0 72.12 123 E 1 ATOM 11012 H HB2 . PRO E ? 121 ? -27.107 112.258 55.237 1.0 46.38 123 E 1 ATOM 11013 H HB3 . PRO E ? 121 ? -28.236 111.209 54.810 1.0 46.38 123 E 1 ATOM 11014 H HG2 . PRO E ? 121 ? -25.497 111.113 54.211 1.0 45.04 123 E 1 ATOM 11015 H HG3 . PRO E ? 121 ? -26.425 109.905 54.677 1.0 45.04 123 E 1 ATOM 11016 H HD2 . PRO E ? 121 ? -25.816 110.275 52.185 1.0 49.77 123 E 1 ATOM 11017 H HD3 . PRO E ? 121 ? -27.176 109.545 52.621 1.0 49.77 123 E 1 ATOM 11018 N N . GLU E ? 122 ? -27.318 114.821 53.621 1.0 41.13 124 E 1 ATOM 11019 C CA . GLU E ? 122 ? -26.523 115.990 53.971 1.0 43.04 124 E 1 ATOM 11020 C C . GLU E ? 122 ? -26.347 116.012 55.484 1.0 40.71 124 E 1 ATOM 11021 O O . GLU E ? 122 ? -27.304 115.794 56.234 1.0 43.29 124 E 1 ATOM 11022 C CB . GLU E ? 122 ? -27.186 117.282 53.488 1.0 48.09 124 E 1 ATOM 11023 C CG . GLU E ? 122 ? -27.370 117.353 51.974 1.0 54.57 124 E 1 ATOM 11024 C CD . GLU E ? 122 ? -27.726 118.746 51.485 1.0 59.9 124 E 1 ATOM 11025 O OE1 . GLU E ? 122 ? -27.776 119.678 52.318 1.0 60.74 124 E 1 ATOM 11026 O OE2 . GLU E ? 122 ? -27.951 118.911 50.265 1.0 61.72 124 E 1 ATOM 11027 H H . GLU E ? 122 ? -28.163 114.940 53.719 1.0 57.77 124 E 1 ATOM 11028 H HA . GLU E ? 122 ? -25.647 115.920 53.560 1.0 64.05 124 E 1 ATOM 11029 H HB2 . GLU E ? 122 ? -28.063 117.355 53.897 1.0 79.49 124 E 1 ATOM 11030 H HB3 . GLU E ? 122 ? -26.635 118.035 53.755 1.0 79.49 124 E 1 ATOM 11031 H HG2 . GLU E ? 122 ? -26.542 117.087 51.543 1.0 98.69 124 E 1 ATOM 11032 H HG3 . GLU E ? 122 ? -28.086 116.753 51.714 1.0 98.69 124 E 1 ATOM 11033 N N . VAL E ? 123 ? -25.116 116.244 55.930 1.0 37.37 125 E 1 ATOM 11034 C CA . VAL E ? 123 ? -24.754 116.118 57.338 1.0 35.99 125 E 1 ATOM 11035 C C . VAL E ? 123 ? -24.248 117.465 57.828 1.0 36.96 125 E 1 ATOM 11036 O O . VAL E ? 123 ? -23.434 118.107 57.160 1.0 38.81 125 E 1 ATOM 11037 C CB . VAL E ? 123 ? -23.692 115.028 57.555 1.0 35.64 125 E 1 ATOM 11038 C CG1 . VAL E ? 123 ? -23.276 114.977 59.015 1.0 35.44 125 E 1 ATOM 11039 C CG2 . VAL E ? 123 ? -24.228 113.670 57.087 1.0 36.31 125 E 1 ATOM 11040 H H . VAL E ? 123 ? -24.460 116.481 55.427 1.0 43.35 125 E 1 ATOM 11041 H HA . VAL E ? 123 ? -25.542 115.883 57.852 1.0 41.34 125 E 1 ATOM 11042 H HB . VAL E ? 123 ? -22.907 115.239 57.026 1.0 40.67 125 E 1 ATOM 11043 H HG11 . VAL E ? 123 ? -22.608 114.285 59.129 1.0 45.33 125 E 1 ATOM 11044 H HG12 . VAL E ? 123 ? -22.907 115.838 59.267 1.0 45.33 125 E 1 ATOM 11045 H HG13 . VAL E ? 123 ? -24.055 114.778 59.557 1.0 45.33 125 E 1 ATOM 11046 H HG21 . VAL E ? 123 ? -23.545 112.995 57.232 1.0 48.51 125 E 1 ATOM 11047 H HG22 . VAL E ? 123 ? -25.023 113.451 57.598 1.0 48.51 125 E 1 ATOM 11048 H HG23 . VAL E ? 123 ? -24.445 113.724 56.143 1.0 48.51 125 E 1 ATOM 11049 N N . ALA E ? 124 ? -24.718 117.880 59.001 1.0 39.95 126 E 1 ATOM 11050 C CA . ALA E ? 124 ? -24.329 119.152 59.582 1.0 37.87 126 E 1 ATOM 11051 C C . ALA E ? 124 ? -24.178 118.988 61.084 1.0 35.49 126 E 1 ATOM 11052 O O . ALA E ? 124 ? -24.962 118.280 61.719 1.0 33.8 126 E 1 ATOM 11053 C CB . ALA E ? 124 ? -25.363 120.238 59.271 1.0 38.9 126 E 1 ATOM 11054 H H . ALA E ? 124 ? -25.271 117.433 59.483 1.0 59.1 126 E 1 ATOM 11055 H HA . ALA E ? 124 ? -23.474 119.427 59.216 1.0 48.47 126 E 1 ATOM 11056 H HB1 . ALA E ? 124 ? -25.074 121.073 59.673 1.0 50.74 126 E 1 ATOM 11057 H HB2 . ALA E ? 124 ? -25.433 120.340 58.309 1.0 50.74 126 E 1 ATOM 11058 H HB3 . ALA E ? 124 ? -26.220 119.972 59.639 1.0 50.74 126 E 1 ATOM 11059 N N . VAL E ? 125 ? -23.168 119.633 61.651 1.0 36.45 127 E 1 ATOM 11060 C CA . VAL E ? 125 ? -22.933 119.607 63.086 1.0 39.8 127 E 1 ATOM 11061 C C . VAL E ? 125 ? -23.166 121.005 63.632 1.0 36.44 127 E 1 ATOM 11062 O O . VAL E ? 125 ? -22.691 121.993 63.060 1.0 38.34 127 E 1 ATOM 11063 C CB . VAL E ? 125 ? -21.522 119.098 63.422 1.0 44.42 127 E 1 ATOM 11064 C CG1 . VAL E ? 125 ? -21.196 119.330 64.892 1.0 47.02 127 E 1 ATOM 11065 C CG2 . VAL E ? 125 ? -21.422 117.613 63.098 1.0 47.35 127 E 1 ATOM 11066 H H . VAL E ? 125 ? -22.594 120.104 61.216 1.0 40.97 127 E 1 ATOM 11067 H HA . VAL E ? 125 ? -23.575 119.010 63.502 1.0 58.77 127 E 1 ATOM 11068 H HB . VAL E ? 125 ? -20.870 119.573 62.884 1.0 74.36 127 E 1 ATOM 11069 H HG11 . VAL E ? 125 ? -20.302 118.999 65.073 1.0 84.97 127 E 1 ATOM 11070 H HG12 . VAL E ? 125 ? -21.242 120.280 65.079 1.0 84.97 127 E 1 ATOM 11071 H HG13 . VAL E ? 125 ? -21.841 118.853 65.437 1.0 84.97 127 E 1 ATOM 11072 H HG21 . VAL E ? 125 ? -20.529 117.302 63.313 1.0 88.46 127 E 1 ATOM 11073 H HG22 . VAL E ? 125 ? -22.077 117.130 63.627 1.0 88.46 127 E 1 ATOM 11074 H HG23 . VAL E ? 125 ? -21.599 117.483 62.153 1.0 88.46 127 E 1 ATOM 11075 N N . PHE E ? 126 ? -23.899 121.082 64.735 1.0 35.23 128 E 1 ATOM 11076 C CA . PHE E ? 126 ? -24.245 122.336 65.382 1.0 39.89 128 E 1 ATOM 11077 C C . PHE E ? 126 ? -23.529 122.385 66.722 1.0 37.98 128 E 1 ATOM 11078 O O . PHE E ? 126 ? -23.566 121.413 67.485 1.0 35.68 128 E 1 ATOM 11079 C CB . PHE E ? 126 ? -25.765 122.451 65.540 1.0 39.18 128 E 1 ATOM 11080 C CG . PHE E ? 126 ? -26.503 122.392 64.234 1.0 37.19 128 E 1 ATOM 11081 C CD1 . PHE E ? 126 ? -26.731 121.180 63.608 1.0 35.64 128 E 1 ATOM 11082 C CD2 . PHE E ? 126 ? -26.934 123.548 63.615 1.0 36.97 128 E 1 ATOM 11083 C CE1 . PHE E ? 126 ? -27.393 121.120 62.399 1.0 36.88 128 E 1 ATOM 11084 C CE2 . PHE E ? 126 ? -27.595 123.494 62.407 1.0 38.14 128 E 1 ATOM 11085 C CZ . PHE E ? 126 ? -27.826 122.275 61.799 1.0 37.67 128 E 1 ATOM 11086 H H . PHE E ? 126 ? -24.218 120.395 65.140 1.0 39.85 128 E 1 ATOM 11087 H HA . PHE E ? 126 ? -23.935 123.078 64.839 1.0 58.36 128 E 1 ATOM 11088 H HB2 . PHE E ? 126 ? -26.080 121.720 66.094 1.0 57.58 128 E 1 ATOM 11089 H HB3 . PHE E ? 126 ? -25.975 123.298 65.963 1.0 57.58 128 E 1 ATOM 11090 H HD1 . PHE E ? 126 ? -26.441 120.394 64.010 1.0 44.1 128 E 1 ATOM 11091 H HD2 . PHE E ? 126 ? -26.782 124.371 64.021 1.0 43.75 128 E 1 ATOM 11092 H HE1 . PHE E ? 126 ? -27.547 120.298 61.993 1.0 46.7 128 E 1 ATOM 11093 H HE2 . PHE E ? 126 ? -27.889 124.278 62.002 1.0 46.22 128 E 1 ATOM 11094 H HZ . PHE E ? 126 ? -28.274 122.238 60.985 1.0 46.12 128 E 1 ATOM 11095 N N . GLU E ? 127 ? -22.857 123.496 66.994 1.0 37.62 129 E 1 ATOM 11096 C CA . GLU E ? 127 ? -21.918 123.570 68.103 1.0 38.13 129 E 1 ATOM 11097 C C . GLU E ? 127 ? -22.617 123.995 69.389 1.0 37.48 129 E 1 ATOM 11098 O O . GLU E ? 127 ? -23.638 124.691 69.358 1.0 41.6 129 E 1 ATOM 11099 C CB . GLU E ? 127 ? -20.791 124.542 67.766 1.0 40.68 129 E 1 ATOM 11100 C CG . GLU E ? 127 ? -20.055 124.187 66.481 1.0 43.34 129 E 1 ATOM 11101 C CD . GLU E ? 127 ? -18.893 125.116 66.192 1.0 49.28 129 E 1 ATOM 11102 O OE1 . GLU E ? 127 ? -18.580 125.966 67.053 1.0 50.85 129 E 1 ATOM 11103 O OE2 . GLU E ? 127 ? -18.295 124.997 65.100 1.0 49.76 129 E 1 ATOM 11104 H H . GLU E ? 127 ? -22.927 124.227 66.545 1.0 42.28 129 E 1 ATOM 11105 H HA . GLU E ? 127 ? -21.528 122.694 68.248 1.0 42.74 129 E 1 ATOM 11106 H HB2 . GLU E ? 127 ? -21.164 125.432 67.660 1.0 45.08 129 E 1 ATOM 11107 H HB3 . GLU E ? 127 ? -20.146 124.539 68.490 1.0 45.08 129 E 1 ATOM 11108 H HG2 . GLU E ? 127 ? -19.706 123.285 66.556 1.0 54.84 129 E 1 ATOM 11109 H HG3 . GLU E ? 127 ? -20.674 124.243 65.737 1.0 54.84 129 E 1 ATOM 11110 N N . PRO E ? 128 ? -22.083 123.596 70.545 1.0 42.56 130 E 1 ATOM 11111 C CA . PRO E ? 128 ? -22.799 123.819 71.806 1.0 42.31 130 E 1 ATOM 11112 C C . PRO E ? 128 ? -23.107 125.287 72.053 1.0 45.47 130 E 1 ATOM 11113 O O . PRO E ? 128 ? -22.356 126.185 71.670 1.0 39.9 130 E 1 ATOM 11114 C CB . PRO E ? 128 ? -21.839 123.262 72.867 1.0 43.2 130 E 1 ATOM 11115 C CG . PRO E ? 128 ? -20.526 123.129 72.192 1.0 44.35 130 E 1 ATOM 11116 C CD . PRO E ? 128 ? -20.826 122.861 70.761 1.0 43.35 130 E 1 ATOM 11117 H HA . PRO E ? 128 ? -23.624 123.310 71.820 1.0 66.14 130 E 1 ATOM 11118 H HB2 . PRO E ? 128 ? -21.779 123.885 73.609 1.0 67.99 130 E 1 ATOM 11119 H HB3 . PRO E ? 128 ? -22.156 122.398 73.171 1.0 67.99 130 E 1 ATOM 11120 H HG2 . PRO E ? 128 ? -20.027 123.955 72.287 1.0 69.56 130 E 1 ATOM 11121 H HG3 . PRO E ? 128 ? -20.036 122.388 72.582 1.0 69.56 130 E 1 ATOM 11122 H HD2 . PRO E ? 128 ? -20.124 123.216 70.196 1.0 66.78 130 E 1 ATOM 11123 H HD3 . PRO E ? 128 ? -20.958 121.911 70.614 1.0 66.78 130 E 1 ATOM 11124 N N . SER E ? 129 ? -24.244 125.511 72.704 1.0 37.5 131 E 1 ATOM 11125 C CA . SER E ? 129 ? -24.651 126.846 73.114 1.0 45.42 131 E 1 ATOM 11126 C C . SER E ? 129 ? -23.770 127.354 74.249 1.0 44.7 131 E 1 ATOM 11127 O O . SER E ? 129 ? -23.439 126.612 75.176 1.0 42.12 131 E 1 ATOM 11128 C CB . SER E ? 129 ? -26.116 126.811 73.555 1.0 45.09 131 E 1 ATOM 11129 O OG . SER E ? 129 ? -26.452 127.940 74.331 1.0 48.95 131 E 1 ATOM 11130 H H . SER E ? 129 ? -24.803 124.896 72.922 1.0 43.06 131 E 1 ATOM 11131 H HA . SER E ? 129 ? -24.570 127.455 72.363 1.0 69.67 131 E 1 ATOM 11132 H HB2 . SER E ? 129 ? -26.681 126.794 72.766 1.0 66.94 131 E 1 ATOM 11133 H HB3 . SER E ? 129 ? -26.265 126.012 74.084 1.0 66.94 131 E 1 ATOM 11134 H HG . SER E ? 129 ? -27.259 127.901 74.562 1.0 77.7 131 E 1 ATOM 11135 N N . GLU E ? 130 ? -23.387 128.633 74.177 1.0 45.03 132 E 1 ATOM 11136 C CA . GLU E ? 130 ? -22.640 129.228 75.282 1.0 45.37 132 E 1 ATOM 11137 C C . GLU E ? 130 ? -23.507 129.367 76.528 1.0 43.23 132 E 1 ATOM 11138 O O . GLU E ? 130 ? -22.986 129.386 77.648 1.0 45.79 132 E 1 ATOM 11139 C CB . GLU E ? 130 ? -22.076 130.590 74.879 1.0 55.63 132 E 1 ATOM 11140 C CG . GLU E ? 130 ? -20.544 130.656 74.898 1.0 63.91 132 E 1 ATOM 11141 C CD . GLU E ? 130 ? -19.941 130.337 76.267 1.0 63.04 132 E 1 ATOM 11142 O OE1 . GLU E ? 130 ? -20.615 130.565 77.301 1.0 53.82 132 E 1 ATOM 11143 O OE2 . GLU E ? 130 ? -18.785 129.856 76.301 1.0 67.73 132 E 1 ATOM 11144 H H . GLU E ? 130 ? -23.544 129.162 73.517 1.0 62.69 132 E 1 ATOM 11145 H HA . GLU E ? 130 ? -21.893 128.650 75.502 1.0 59.83 132 E 1 ATOM 11146 H HB2 . GLU E ? 130 ? -22.369 130.797 73.978 1.0 91.07 132 E 1 ATOM 11147 H HB3 . GLU E ? 130 ? -22.408 131.261 75.495 1.0 91.07 132 E 1 ATOM 11148 H HG2 . GLU E ? 130 ? -20.194 130.014 74.260 1.0 116.85 132 E 1 ATOM 11149 H HG3 . GLU E ? 130 ? -20.265 131.553 74.652 1.0 116.85 132 E 1 ATOM 11150 N N . ALA E ? 131 ? -24.826 129.467 76.360 1.0 43.05 133 E 1 ATOM 11151 C CA . ALA E ? 131 ? -25.711 129.456 77.520 1.0 45.2 133 E 1 ATOM 11152 C C . ALA E ? 131 ? -25.690 128.099 78.216 1.0 44.23 133 E 1 ATOM 11153 O O . ALA E ? 131 ? -25.699 128.026 79.451 1.0 43.53 133 E 1 ATOM 11154 C CB . ALA E ? 131 ? -27.131 129.819 77.095 1.0 44.32 133 E 1 ATOM 11155 H H . ALA E ? 131 ? -25.224 129.540 75.601 1.0 49.8 133 E 1 ATOM 11156 H HA . ALA E ? 131 ? -25.408 130.123 78.155 1.0 55.48 133 E 1 ATOM 11157 H HB1 . ALA E ? 131 ? -27.707 129.808 77.876 1.0 50.85 133 E 1 ATOM 11158 H HB2 . ALA E ? 131 ? -27.125 130.705 76.701 1.0 50.85 133 E 1 ATOM 11159 H HB3 . ALA E ? 131 ? -27.442 129.169 76.446 1.0 50.85 133 E 1 ATOM 11160 N N . GLU E ? 132 ? -25.657 127.010 77.443 1.0 42.6 134 E 1 ATOM 11161 C CA . GLU E ? 132 ? -25.561 125.681 78.043 1.0 41.11 134 E 1 ATOM 11162 C C . GLU E ? 132 ? -24.292 125.550 78.872 1.0 42.2 134 E 1 ATOM 11163 O O . GLU E ? 132 ? -24.329 125.083 80.017 1.0 43.63 134 E 1 ATOM 11164 C CB . GLU E ? 132 ? -25.593 124.603 76.956 1.0 38.94 134 E 1 ATOM 11165 C CG . GLU E ? 132 ? -25.533 123.181 77.523 1.0 37.9 134 E 1 ATOM 11166 C CD . GLU E ? 132 ? -25.349 122.106 76.466 1.0 37.86 134 E 1 ATOM 11167 O OE1 . GLU E ? 132 ? -25.659 120.939 76.773 1.0 35.97 134 E 1 ATOM 11168 O OE2 . GLU E ? 132 ? -24.879 122.418 75.347 1.0 38.35 134 E 1 ATOM 11169 H H . GLU E ? 132 ? -25.689 127.015 76.584 1.0 51.01 134 E 1 ATOM 11170 H HA . GLU E ? 132 ? -26.321 125.542 78.628 1.0 46.67 134 E 1 ATOM 11171 H HB2 . GLU E ? 132 ? -26.418 124.689 76.452 1.0 43.39 134 E 1 ATOM 11172 H HB3 . GLU E ? 132 ? -24.831 124.723 76.369 1.0 43.39 134 E 1 ATOM 11173 H HG2 . GLU E ? 132 ? -24.787 123.122 78.139 1.0 40.8 134 E 1 ATOM 11174 H HG3 . GLU E ? 132 ? -26.362 122.996 77.992 1.0 40.8 134 E 1 ATOM 11175 N N . ILE E ? 133 ? -23.152 125.939 78.297 1.0 41.39 135 E 1 ATOM 11176 C CA . ILE E ? 133 ? -21.874 125.810 78.989 1.0 42.44 135 E 1 ATOM 11177 C C . ILE E ? 133 ? -21.902 126.577 80.299 1.0 44.18 135 E 1 ATOM 11178 O O . ILE E ? 133 ? -21.423 126.096 81.332 1.0 46.9 135 E 1 ATOM 11179 C CB . ILE E ? 133 ? -20.735 126.296 78.071 1.0 45.9 135 E 1 ATOM 11180 C CG1 . ILE E ? 133 ? -20.559 125.327 76.902 1.0 41.03 135 E 1 ATOM 11181 C CG2 . ILE E ? 133 ? -19.428 126.451 78.844 1.0 45.38 135 E 1 ATOM 11182 C CD1 . ILE E ? 133 ? -20.116 126.008 75.618 1.0 50.96 135 E 1 ATOM 11183 H H . ILE E ? 133 ? -23.096 126.279 77.509 1.0 46.07 135 E 1 ATOM 11184 H HA . ILE E ? 133 ? -21.715 124.875 79.191 1.0 47.29 135 E 1 ATOM 11185 H HB . ILE E ? 133 ? -20.982 127.164 77.714 1.0 61.17 135 E 1 ATOM 11186 H HG12 . ILE E ? 133 ? -19.887 124.669 77.138 1.0 46.8 135 E 1 ATOM 11187 H HG13 . ILE E ? 133 ? -21.406 124.887 76.730 1.0 46.8 135 E 1 ATOM 11188 H HG21 . ILE E ? 133 ? -18.737 126.758 78.236 1.0 55.08 135 E 1 ATOM 11189 H HG22 . ILE E ? 133 ? -19.557 127.099 79.555 1.0 55.08 135 E 1 ATOM 11190 H HG23 . ILE E ? 133 ? -19.181 125.592 79.220 1.0 55.08 135 E 1 ATOM 11191 H HD11 . ILE E ? 133 ? -20.025 125.338 74.922 1.0 84.76 135 E 1 ATOM 11192 H HD12 . ILE E ? 133 ? -20.784 126.663 75.362 1.0 84.76 135 E 1 ATOM 11193 H HD13 . ILE E ? 133 ? -19.264 126.445 75.770 1.0 84.76 135 E 1 ATOM 11194 N N . SER E ? 134 ? -22.459 127.785 80.272 1.0 44.76 136 E 1 ATOM 11195 C CA . SER E ? 134 ? -22.490 128.625 81.461 1.0 46.84 136 E 1 ATOM 11196 C C . SER E ? 134 ? -23.491 128.117 82.489 1.0 47.23 136 E 1 ATOM 11197 O O . SER E ? 134 ? -23.259 128.244 83.696 1.0 50.26 136 E 1 ATOM 11198 C CB . SER E ? 134 ? -22.832 130.055 81.062 1.0 48.19 136 E 1 ATOM 11199 O OG . SER E ? 134 ? -23.097 130.837 82.208 1.0 53.57 136 E 1 ATOM 11200 H H . SER E ? 134 ? -22.827 128.139 79.579 1.0 50.45 136 E 1 ATOM 11201 H HA . SER E ? 134 ? -21.611 128.627 81.871 1.0 54.08 136 E 1 ATOM 11202 H HB2 . SER E ? 134 ? -22.082 130.437 80.582 1.0 59.22 136 E 1 ATOM 11203 H HB3 . SER E ? 134 ? -23.620 130.045 80.496 1.0 59.22 136 E 1 ATOM 11204 H HG . SER E ? 134 ? -23.285 131.624 81.981 1.0 73.01 136 E 1 ATOM 11205 N N . HIS E ? 135 ? -24.611 127.558 82.037 1.0 45.78 137 E 1 ATOM 11206 C CA . HIS E ? 135 ? -25.643 127.099 82.957 1.0 46.42 137 E 1 ATOM 11207 C C . HIS E ? 135 ? -25.309 125.746 83.575 1.0 46.67 137 E 1 ATOM 11208 O O . HIS E ? 135 ? -25.635 125.509 84.743 1.0 50.49 137 E 1 ATOM 11209 C CB . HIS E ? 135 ? -26.981 127.019 82.224 1.0 45.77 137 E 1 ATOM 11210 C CG . HIS E ? 135 ? -28.161 126.892 83.134 1.0 46.85 137 E 1 ATOM 11211 C CD2 . HIS E ? 135 ? -29.013 125.862 83.353 1.0 46.51 137 E 1 ATOM 11212 N ND1 . HIS E ? 135 ? -28.583 127.919 83.950 1.0 48.23 137 E 1 ATOM 11213 C CE1 . HIS E ? 135 ? -29.642 127.526 84.635 1.0 48.13 137 E 1 ATOM 11214 N NE2 . HIS E ? 135 ? -29.924 126.282 84.290 1.0 47.15 137 E 1 ATOM 11215 H H . HIS E ? 135 ? -24.795 127.435 81.206 1.0 50.85 137 E 1 ATOM 11216 H HA . HIS E ? 135 ? -25.734 127.743 83.677 1.0 51.49 137 E 1 ATOM 11217 H HB2 . HIS E ? 135 ? -27.099 127.825 81.697 1.0 50.91 137 E 1 ATOM 11218 H HB3 . HIS E ? 135 ? -26.972 126.244 81.640 1.0 50.91 137 E 1 ATOM 11219 H HD2 . HIS E ? 135 ? -28.985 125.027 82.945 1.0 51.37 137 E 1 ATOM 11220 H HE1 . HIS E ? 135 ? -30.110 128.038 85.253 1.0 54.0 137 E 1 ATOM 11221 H HE2 . HIS E ? 135 ? -30.572 125.811 84.604 1.0 44.59 137 E 1 ATOM 11222 N N . THR E ? 136 ? -24.657 124.861 82.821 1.0 45.63 138 E 1 ATOM 11223 C CA . THR E ? 136 ? -24.467 123.477 83.237 1.0 45.71 138 E 1 ATOM 11224 C C . THR E ? 136 ? -23.019 123.015 83.251 1.0 45.98 138 E 1 ATOM 11225 O O . THR E ? 136 ? -22.750 121.924 83.768 1.0 46.3 138 E 1 ATOM 11226 C CB . THR E ? 136 ? -25.246 122.534 82.309 1.0 45.39 138 E 1 ATOM 11227 C CG2 . THR E ? 136 ? -26.689 122.999 82.143 1.0 48.3 138 E 1 ATOM 11228 O OG1 . THR E ? 136 ? -24.604 122.504 81.027 1.0 43.96 138 E 1 ATOM 11229 H H . THR E ? 136 ? -24.309 125.043 82.055 1.0 50.24 138 E 1 ATOM 11230 H HA . THR E ? 136 ? -24.821 123.371 84.134 1.0 49.59 138 E 1 ATOM 11231 H HB . THR E ? 136 ? -25.251 121.641 82.688 1.0 52.78 138 E 1 ATOM 11232 H HG1 . THR E ? 136 ? -24.591 123.276 80.694 1.0 51.85 138 E 1 ATOM 11233 H HG21 . THR E ? 136 ? -27.167 122.393 81.555 1.0 64.69 138 E 1 ATOM 11234 H HG22 . THR E ? 136 ? -27.133 123.016 83.006 1.0 64.69 138 E 1 ATOM 11235 H HG23 . THR E ? 136 ? -26.709 123.890 81.761 1.0 64.69 138 E 1 ATOM 11236 N N . GLN E ? 137 ? -22.087 123.784 82.690 1.0 46.59 139 E 1 ATOM 11237 C CA . GLN E ? 137 ? -20.698 123.353 82.536 1.0 48.79 139 E 1 ATOM 11238 C C . GLN E ? 137 ? -20.593 122.060 81.728 1.0 45.8 139 E 1 ATOM 11239 O O . GLN E ? 137 ? -19.651 121.280 81.893 1.0 46.74 139 E 1 ATOM 11240 C CB . GLN E ? 137 ? -20.018 123.202 83.899 1.0 51.67 139 E 1 ATOM 11241 C CG . GLN E ? 137 ? -19.951 124.506 84.689 1.0 51.98 139 E 1 ATOM 11242 C CD . GLN E ? 137 ? -19.161 125.600 83.969 1.0 58.01 139 E 1 ATOM 11243 N NE2 . GLN E ? 137 ? -19.562 126.854 84.174 1.0 61.19 139 E 1 ATOM 11244 O OE1 . GLN E ? 137 ? -18.206 125.319 83.236 1.0 59.94 139 E 1 ATOM 11245 H H . GLN E ? 137 ? -22.238 124.574 82.384 1.0 52.21 139 E 1 ATOM 11246 H HA . GLN E ? 137 ? -20.218 124.040 82.048 1.0 59.07 139 E 1 ATOM 11247 H HB2 . GLN E ? 137 ? -20.514 122.557 84.428 1.0 63.6 139 E 1 ATOM 11248 H HB3 . GLN E ? 137 ? -19.110 122.888 83.763 1.0 63.6 139 E 1 ATOM 11249 H HG2 . GLN E ? 137 ? -20.853 124.834 84.834 1.0 62.47 139 E 1 ATOM 11250 H HG3 . GLN E ? 137 ? -19.520 124.337 85.542 1.0 62.47 139 E 1 ATOM 11251 H HE21 . GLN E ? 137 ? -20.232 127.012 84.688 1.0 98.28 139 E 1 ATOM 11252 H HE22 . GLN E ? 137 ? -19.150 127.505 83.791 1.0 98.28 139 E 1 ATOM 11253 N N . LYS E ? 138 ? -21.564 121.828 80.848 1.0 43.51 140 E 1 ATOM 11254 C CA . LYS E ? 138 ? -21.515 120.760 79.862 1.0 41.59 140 E 1 ATOM 11255 C C . LYS E ? 138 ? -21.810 121.365 78.499 1.0 39.75 140 E 1 ATOM 11256 O O . LYS E ? 138 ? -22.285 122.499 78.389 1.0 39.96 140 E 1 ATOM 11257 C CB . LYS E ? 138 ? -22.518 119.643 80.175 1.0 41.75 140 E 1 ATOM 11258 C CG . LYS E ? 138 ? -22.336 118.998 81.532 1.0 47.06 140 E 1 ATOM 11259 C CD . LYS E ? 138 ? -23.541 118.131 81.897 1.0 51.45 140 E 1 ATOM 11260 C CE . LYS E ? 138 ? -23.414 117.586 83.309 1.0 57.24 140 E 1 ATOM 11261 N NZ . LYS E ? 138 ? -22.280 116.631 83.438 1.0 60.98 140 E 1 ATOM 11262 H H . LYS E ? 138 ? -22.284 122.296 80.804 1.0 47.21 140 E 1 ATOM 11263 H HA . LYS E ? 138 ? -20.624 120.377 79.844 1.0 43.8 140 E 1 ATOM 11264 H HB2 . LYS E ? 138 ? -23.414 120.012 80.142 1.0 45.03 140 E 1 ATOM 11265 H HB3 . LYS E ? 138 ? -22.428 118.948 79.504 1.0 45.03 140 E 1 ATOM 11266 H HG2 . LYS E ? 138 ? -21.547 118.433 81.516 1.0 58.11 140 E 1 ATOM 11267 H HG3 . LYS E ? 138 ? -22.242 119.689 82.207 1.0 58.11 140 E 1 ATOM 11268 H HD2 . LYS E ? 138 ? -24.348 118.666 81.847 1.0 74.82 140 E 1 ATOM 11269 H HD3 . LYS E ? 138 ? -23.595 117.381 81.284 1.0 74.82 140 E 1 ATOM 11270 H HE2 . LYS E ? 138 ? -23.260 118.322 83.922 1.0 88.44 140 E 1 ATOM 11271 H HE3 . LYS E ? 138 ? -24.231 117.120 83.545 1.0 88.44 140 E 1 ATOM 11272 H HZ1 . LYS E ? 138 ? -22.231 116.328 84.273 1.0 98.1 140 E 1 ATOM 11273 H HZ2 . LYS E ? 138 ? -22.399 115.940 82.887 1.0 98.1 140 E 1 ATOM 11274 H HZ3 . LYS E ? 138 ? -21.515 117.036 83.231 1.0 98.1 140 E 1 ATOM 11275 N N . ALA E ? 139 ? -21.531 120.596 77.450 1.0 39.09 141 E 1 ATOM 11276 C CA . ALA E ? 139 ? -21.633 121.095 76.084 1.0 37.42 141 E 1 ATOM 11277 C C . ALA E ? 139 ? -22.166 119.986 75.192 1.0 36.29 141 E 1 ATOM 11278 O O . ALA E ? 139 ? -21.558 118.917 75.102 1.0 35.45 141 E 1 ATOM 11279 C CB . ALA E ? 139 ? -20.272 121.593 75.582 1.0 39.64 141 E 1 ATOM 11280 H H . ALA E ? 139 ? -21.279 119.776 77.505 1.0 43.59 141 E 1 ATOM 11281 H HA . ALA E ? 139 ? -22.258 121.836 76.058 1.0 41.52 141 E 1 ATOM 11282 H HB1 . ALA E ? 139 ? -20.370 121.918 74.674 1.0 48.45 141 E 1 ATOM 11283 H HB2 . ALA E ? 139 ? -19.965 122.310 76.159 1.0 48.45 141 E 1 ATOM 11284 H HB3 . ALA E ? 139 ? -19.640 120.858 75.604 1.0 48.45 141 E 1 ATOM 11285 N N . THR E ? 140 ? -23.294 120.240 74.536 1.0 35.05 142 E 1 ATOM 11286 C CA . THR E ? 140 ? -23.947 119.261 73.678 1.0 34.36 142 E 1 ATOM 11287 C C . THR E ? 140 ? -23.772 119.681 72.224 1.0 34.27 142 E 1 ATOM 11288 O O . THR E ? 140 ? -24.115 120.810 71.855 1.0 35.0 142 E 1 ATOM 11289 C CB . THR E ? 140 ? -25.434 119.135 74.025 1.0 32.44 142 E 1 ATOM 11290 C CG2 . THR E ? 140 ? -26.097 118.017 73.218 1.0 31.2 142 E 1 ATOM 11291 O OG1 . THR E ? 140 ? -25.579 118.851 75.422 1.0 33.71 142 E 1 ATOM 11292 H H . THR E ? 140 ? -23.709 120.993 74.574 1.0 40.2 142 E 1 ATOM 11293 H HA . THR E ? 140 ? -23.530 118.395 73.800 1.0 41.51 142 E 1 ATOM 11294 H HB . THR E ? 140 ? -25.885 119.970 73.820 1.0 35.6 142 E 1 ATOM 11295 H HG1 . THR E ? 140 ? -25.240 119.469 75.878 1.0 38.04 142 E 1 ATOM 11296 H HG21 . THR E ? 140 ? -27.036 117.952 73.451 1.0 34.22 142 E 1 ATOM 11297 H HG22 . THR E ? 140 ? -26.019 118.203 72.269 1.0 34.22 142 E 1 ATOM 11298 H HG23 . THR E ? 140 ? -25.665 117.169 73.409 1.0 34.22 142 E 1 ATOM 11299 N N . LEU E ? 141 ? -23.211 118.785 71.419 1.0 32.19 143 E 1 ATOM 11300 C CA . LEU E ? 141 ? -23.173 118.919 69.971 1.0 32.96 143 E 1 ATOM 11301 C C . LEU E ? 141 ? -24.322 118.126 69.367 1.0 31.98 143 E 1 ATOM 11302 O O . LEU E ? 141 ? -24.639 117.029 69.835 1.0 32.07 143 E 1 ATOM 11303 C CB . LEU E ? 141 ? -21.856 118.401 69.384 1.0 32.68 143 E 1 ATOM 11304 C CG . LEU E ? 141 ? -20.545 119.109 69.727 1.0 35.95 143 E 1 ATOM 11305 C CD1 . LEU E ? 141 ? -20.102 118.820 71.156 1.0 42.52 143 E 1 ATOM 11306 C CD2 . LEU E ? 141 ? -19.454 118.707 68.737 1.0 36.73 143 E 1 ATOM 11307 H H . LEU E ? 141 ? -22.833 118.065 71.701 1.0 36.14 143 E 1 ATOM 11308 H HA . LEU E ? 141 ? -23.277 119.853 69.726 1.0 40.35 143 E 1 ATOM 11309 H HB2 . LEU E ? 141 ? -21.755 117.478 69.668 1.0 38.35 143 E 1 ATOM 11310 H HB3 . LEU E ? 141 ? -21.938 118.422 68.418 1.0 38.35 143 E 1 ATOM 11311 H HG . LEU E ? 141 ? -20.678 120.066 69.646 1.0 47.28 143 E 1 ATOM 11312 H HD11 . LEU E ? 141 ? -19.269 119.288 71.327 1.0 70.25 143 E 1 ATOM 11313 H HD12 . LEU E ? 141 ? -20.788 119.129 71.767 1.0 70.25 143 E 1 ATOM 11314 H HD13 . LEU E ? 141 ? -19.972 117.864 71.259 1.0 70.25 143 E 1 ATOM 11315 H HD21 . LEU E ? 141 ? -18.632 119.165 68.972 1.0 46.57 143 E 1 ATOM 11316 H HD22 . LEU E ? 141 ? -19.322 117.747 68.786 1.0 46.57 143 E 1 ATOM 11317 H HD23 . LEU E ? 141 ? -19.730 118.958 67.843 1.0 46.57 143 E 1 ATOM 11318 N N . VAL E ? 142 ? -24.928 118.672 68.315 1.0 32.84 144 E 1 ATOM 11319 C CA . VAL E ? 142 ? -26.023 118.011 67.611 1.0 33.92 144 E 1 ATOM 11320 C C . VAL E ? 142 ? -25.608 117.805 66.162 1.0 33.77 144 E 1 ATOM 11321 O O . VAL E ? 142 ? -25.136 118.740 65.502 1.0 35.14 144 E 1 ATOM 11322 C CB . VAL E ? 142 ? -27.334 118.814 67.700 1.0 34.54 144 E 1 ATOM 11323 C CG1 . VAL E ? 142 ? -28.414 118.196 66.804 1.0 34.21 144 E 1 ATOM 11324 C CG2 . VAL E ? 142 ? -27.821 118.886 69.151 1.0 34.63 144 E 1 ATOM 11325 H H . VAL E ? 142 ? -24.719 119.438 67.984 1.0 42.03 144 E 1 ATOM 11326 H HA . VAL E ? 142 ? -26.175 117.139 68.009 1.0 46.78 144 E 1 ATOM 11327 H HB . VAL E ? 142 ? -27.170 119.719 67.393 1.0 46.93 144 E 1 ATOM 11328 H HG11 . VAL E ? 142 ? -29.226 118.722 66.879 1.0 44.57 144 E 1 ATOM 11329 H HG12 . VAL E ? 142 ? -28.102 118.199 65.885 1.0 44.57 144 E 1 ATOM 11330 H HG13 . VAL E ? 142 ? -28.581 117.286 67.094 1.0 44.57 144 E 1 ATOM 11331 H HG21 . VAL E ? 142 ? -28.645 119.395 69.182 1.0 47.51 144 E 1 ATOM 11332 H HG22 . VAL E ? 142 ? -27.976 117.984 69.476 1.0 47.51 144 E 1 ATOM 11333 H HG23 . VAL E ? 142 ? -27.142 119.321 69.690 1.0 47.51 144 E 1 ATOM 11334 N N . CYS E ? 143 ? -25.772 116.577 65.684 1.0 31.83 145 E 1 ATOM 11335 C CA . CYS E ? 143 ? -25.605 116.227 64.283 1.0 32.81 145 E 1 ATOM 11336 C C . CYS E ? 143 ? -26.971 116.000 63.652 1.0 33.57 145 E 1 ATOM 11337 O O . CYS E ? 143 ? -27.837 115.352 64.247 1.0 33.23 145 E 1 ATOM 11338 C CB . CYS E ? 143 ? -24.759 114.963 64.142 1.0 34.37 145 E 1 ATOM 11339 S SG . CYS E ? 143 ? -24.414 114.498 62.450 1.0 35.72 145 E 1 ATOM 11340 H H . CYS E ? 143 ? -25.988 115.904 66.175 1.0 39.38 145 E 1 ATOM 11341 H HA . CYS E ? 143 ? -25.163 116.952 63.815 1.0 42.42 145 E 1 ATOM 11342 H HB2 . CYS E ? 143 ? -23.909 115.106 64.588 1.0 49.33 145 E 1 ATOM 11343 H HB3 . CYS E ? 143 ? -25.229 114.225 64.561 1.0 49.33 145 E 1 ATOM 11344 N N . LEU E ? 144 ? -27.166 116.541 62.453 1.0 36.64 146 E 1 ATOM 11345 C CA . LEU E ? 144 ? -28.376 116.314 61.672 1.0 32.93 146 E 1 ATOM 11346 C C . LEU E ? 144 ? -27.987 115.692 60.341 1.0 35.71 146 E 1 ATOM 11347 O O . LEU E ? 144 ? -27.187 116.268 59.599 1.0 34.25 146 E 1 ATOM 11348 C CB . LEU E ? 144 ? -29.148 117.611 61.421 1.0 34.32 146 E 1 ATOM 11349 C CG . LEU E ? 144 ? -29.914 118.285 62.557 1.0 38.05 146 E 1 ATOM 11350 C CD1 . LEU E ? 144 ? -30.653 119.490 61.996 1.0 40.88 146 E 1 ATOM 11351 C CD2 . LEU E ? 144 ? -30.884 117.320 63.241 1.0 37.12 146 E 1 ATOM 11352 H H . LEU E ? 144 ? -26.597 117.053 62.061 1.0 53.31 146 E 1 ATOM 11353 H HA . LEU E ? 144 ? -28.956 115.696 62.144 1.0 36.32 146 E 1 ATOM 11354 H HB2 . LEU E ? 144 ? -28.514 118.267 61.093 1.0 37.45 146 E 1 ATOM 11355 H HB3 . LEU E ? 144 ? -29.797 117.432 60.723 1.0 37.45 146 E 1 ATOM 11356 H HG . LEU E ? 144 ? -29.283 118.600 63.223 1.0 49.62 146 E 1 ATOM 11357 H HD11 . LEU E ? 144 ? -31.142 119.922 62.714 1.0 55.28 146 E 1 ATOM 11358 H HD12 . LEU E ? 144 ? -30.009 120.107 61.616 1.0 55.28 146 E 1 ATOM 11359 H HD13 . LEU E ? 144 ? -31.271 119.191 61.310 1.0 55.28 146 E 1 ATOM 11360 H HD21 . LEU E ? 144 ? -31.346 117.789 63.953 1.0 45.44 146 E 1 ATOM 11361 H HD22 . LEU E ? 144 ? -31.524 116.999 62.586 1.0 45.44 146 E 1 ATOM 11362 H HD23 . LEU E ? 144 ? -30.382 116.575 63.607 1.0 45.44 146 E 1 ATOM 11363 N N . ALA E ? 145 ? -28.542 114.519 60.051 1.0 33.07 147 E 1 ATOM 11364 C CA . ALA E ? 145 ? -28.507 113.926 58.721 1.0 33.56 147 E 1 ATOM 11365 C C . ALA E ? 145 ? -29.892 114.069 58.106 1.0 35.0 147 E 1 ATOM 11366 O O . ALA E ? 145 ? -30.884 113.631 58.698 1.0 35.94 147 E 1 ATOM 11367 C CB . ALA E ? 145 ? -28.086 112.454 58.775 1.0 33.2 147 E 1 ATOM 11368 H H . ALA E ? 145 ? -28.958 114.034 60.628 1.0 36.52 147 E 1 ATOM 11369 H HA . ALA E ? 145 ? -27.871 114.409 58.169 1.0 37.5 147 E 1 ATOM 11370 H HB1 . ALA E ? 145 ? -28.074 112.098 57.874 1.0 38.06 147 E 1 ATOM 11371 H HB2 . ALA E ? 145 ? -27.201 112.393 59.167 1.0 38.06 147 E 1 ATOM 11372 H HB3 . ALA E ? 145 ? -28.724 111.965 59.317 1.0 38.06 147 E 1 ATOM 11373 N N . THR E ? 146 ? -29.959 114.683 56.926 1.0 37.09 148 E 1 ATOM 11374 C CA . THR E ? 146 ? -31.229 115.119 56.365 1.0 40.4 148 E 1 ATOM 11375 C C . THR E ? 146 ? -31.283 114.821 54.875 1.0 40.17 148 E 1 ATOM 11376 O O . THR E ? 146 ? -30.275 114.897 54.171 1.0 41.27 148 E 1 ATOM 11377 C CB . THR E ? 146 ? -31.445 116.622 56.580 1.0 42.39 148 E 1 ATOM 11378 C CG2 . THR E ? 146 ? -31.353 116.975 58.059 1.0 43.85 148 E 1 ATOM 11379 O OG1 . THR E ? 146 ? -30.456 117.356 55.847 1.0 40.59 148 E 1 ATOM 11380 H H . THR E ? 146 ? -29.278 114.858 56.430 1.0 44.47 148 E 1 ATOM 11381 H HA . THR E ? 146 ? -31.952 114.642 56.799 1.0 51.61 148 E 1 ATOM 11382 H HB . THR E ? 146 ? -32.328 116.869 56.262 1.0 57.49 148 E 1 ATOM 11383 H HG1 . THR E ? 146 ? -29.687 117.146 56.113 1.0 53.05 148 E 1 ATOM 11384 H HG21 . THR E ? 146 ? -31.490 117.927 58.182 1.0 63.86 148 E 1 ATOM 11385 H HG22 . THR E ? 146 ? -32.029 116.490 58.557 1.0 63.86 148 E 1 ATOM 11386 H HG23 . THR E ? 146 ? -30.477 116.737 58.401 1.0 63.86 148 E 1 ATOM 11387 N N . GLY E ? 147 ? -32.481 114.489 54.406 1.0 40.22 149 E 1 ATOM 11388 C CA . GLY E ? 147 ? -32.737 114.326 52.985 1.0 41.16 149 E 1 ATOM 11389 C C . GLY E ? 147 ? -32.173 113.075 52.336 1.0 40.42 149 E 1 ATOM 11390 O O . GLY E ? 147 ? -31.725 113.138 51.184 1.0 42.01 149 E 1 ATOM 11391 H H . GLY E ? 147 ? -33.170 114.351 54.900 1.0 44.33 149 E 1 ATOM 11392 H HA2 . GLY E ? 147 ? -33.697 114.322 52.842 1.0 45.93 149 E 1 ATOM 11393 H HA3 . GLY E ? 147 ? -32.372 115.091 52.514 1.0 45.93 149 E 1 ATOM 11394 N N . PHE E ? 148 ? -32.200 111.937 53.023 1.0 39.69 150 E 1 ATOM 11395 C CA . PHE E ? 148 ? -31.689 110.701 52.444 1.0 39.99 150 E 1 ATOM 11396 C C . PHE E ? 148 ? -32.813 109.707 52.183 1.0 43.16 150 E 1 ATOM 11397 O O . PHE E ? 148 ? -33.849 109.714 52.855 1.0 47.43 150 E 1 ATOM 11398 C CB . PHE E ? 148 ? -30.626 110.045 53.337 1.0 37.57 150 E 1 ATOM 11399 C CG . PHE E ? 148 ? -31.067 109.792 54.751 1.0 37.36 150 E 1 ATOM 11400 C CD1 . PHE E ? 148 ? -30.900 110.759 55.726 1.0 36.85 150 E 1 ATOM 11401 C CD2 . PHE E ? 148 ? -31.606 108.568 55.115 1.0 37.75 150 E 1 ATOM 11402 C CE1 . PHE E ? 148 ? -31.287 110.519 57.028 1.0 36.2 150 E 1 ATOM 11403 C CE2 . PHE E ? 148 ? -31.996 108.327 56.416 1.0 37.03 150 E 1 ATOM 11404 C CZ . PHE E ? 148 ? -31.834 109.305 57.371 1.0 36.37 150 E 1 ATOM 11405 H H . PHE E ? 148 ? -32.507 111.855 53.822 1.0 44.35 150 E 1 ATOM 11406 H HA . PHE E ? 148 ? -31.274 110.906 51.593 1.0 48.07 150 E 1 ATOM 11407 H HB2 . PHE E ? 148 ? -30.379 109.191 52.949 1.0 43.98 150 E 1 ATOM 11408 H HB3 . PHE E ? 148 ? -29.849 110.625 53.371 1.0 43.98 150 E 1 ATOM 11409 H HD1 . PHE E ? 148 ? -30.532 111.583 55.499 1.0 41.51 150 E 1 ATOM 11410 H HD2 . PHE E ? 148 ? -31.719 107.905 54.472 1.0 42.69 150 E 1 ATOM 11411 H HE1 . PHE E ? 148 ? -31.180 111.180 57.674 1.0 38.85 150 E 1 ATOM 11412 H HE2 . PHE E ? 148 ? -32.365 107.506 56.649 1.0 39.54 150 E 1 ATOM 11413 H HZ . PHE E ? 148 ? -32.096 109.145 58.249 1.0 38.26 150 E 1 ATOM 11414 N N . TYR E ? 149 ? -32.593 108.869 51.174 1.0 43.96 151 E 1 ATOM 11415 C CA . TYR E ? 149 ? -33.468 107.745 50.872 1.0 43.29 151 E 1 ATOM 11416 C C . TYR E ? 149 ? -32.678 106.708 50.079 1.0 41.57 151 E 1 ATOM 11417 O O . TYR E ? 149 ? -31.986 107.066 49.124 1.0 41.68 151 E 1 ATOM 11418 C CB . TYR E ? 149 ? -34.702 108.178 50.071 1.0 45.24 151 E 1 ATOM 11419 C CG . TYR E ? 149 ? -35.645 107.025 49.777 1.0 51.11 151 E 1 ATOM 11420 C CD1 . TYR E ? 149 ? -35.473 106.228 48.652 1.0 52.01 151 E 1 ATOM 11421 C CD2 . TYR E ? 149 ? -36.695 106.720 50.640 1.0 55.69 151 E 1 ATOM 11422 C CE1 . TYR E ? 149 ? -36.325 105.165 48.388 1.0 54.26 151 E 1 ATOM 11423 C CE2 . TYR E ? 149 ? -37.551 105.660 50.382 1.0 57.49 151 E 1 ATOM 11424 C CZ . TYR E ? 149 ? -37.363 104.888 49.256 1.0 56.95 151 E 1 ATOM 11425 O OH . TYR E ? 149 ? -38.210 103.831 49.002 1.0 58.16 151 E 1 ATOM 11426 H H . TYR E ? 149 ? -31.923 108.934 50.638 1.0 59.37 151 E 1 ATOM 11427 H HA . TYR E ? 149 ? -33.767 107.337 51.699 1.0 52.63 151 E 1 ATOM 11428 H HB2 . TYR E ? 149 ? -35.191 108.844 50.580 1.0 53.18 151 E 1 ATOM 11429 H HB3 . TYR E ? 149 ? -34.414 108.553 49.225 1.0 53.18 151 E 1 ATOM 11430 H HD1 . TYR E ? 149 ? -34.775 106.412 48.065 1.0 74.48 151 E 1 ATOM 11431 H HD2 . TYR E ? 149 ? -36.825 107.238 51.401 1.0 80.51 151 E 1 ATOM 11432 H HE1 . TYR E ? 149 ? -36.198 104.643 47.629 1.0 77.7 151 E 1 ATOM 11433 H HE2 . TYR E ? 149 ? -38.249 105.472 50.968 1.0 81.37 151 E 1 ATOM 11434 H HH . TYR E ? 149 ? -37.983 103.444 48.292 1.0 79.28 151 E 1 ATOM 11435 N N . PRO E ? 150 ? -32.784 105.421 50.455 1.0 43.79 152 E 1 ATOM 11436 C CA . PRO E ? 150 ? -33.613 104.869 51.530 1.0 43.74 152 E 1 ATOM 11437 C C . PRO E ? 150 ? -33.059 105.187 52.915 1.0 42.8 152 E 1 ATOM 11438 O O . PRO E ? 150 ? -31.999 105.812 53.012 1.0 42.72 152 E 1 ATOM 11439 C CB . PRO E ? 150 ? -33.570 103.365 51.255 1.0 41.73 152 E 1 ATOM 11440 C CG . PRO E ? 150 ? -32.244 103.151 50.667 1.0 40.09 152 E 1 ATOM 11441 C CD . PRO E ? 150 ? -31.969 104.370 49.818 1.0 41.15 152 E 1 ATOM 11442 H HA . PRO E ? 150 ? -34.526 105.188 51.458 1.0 53.93 152 E 1 ATOM 11443 H HB2 . PRO E ? 150 ? -33.663 102.875 52.088 1.0 46.15 152 E 1 ATOM 11444 H HB3 . PRO E ? 150 ? -34.270 103.123 50.629 1.0 46.15 152 E 1 ATOM 11445 H HG2 . PRO E ? 150 ? -31.585 103.071 51.374 1.0 46.49 152 E 1 ATOM 11446 H HG3 . PRO E ? 150 ? -32.257 102.350 50.120 1.0 46.49 152 E 1 ATOM 11447 H HD2 . PRO E ? 150 ? -31.028 104.603 49.854 1.0 51.47 152 E 1 ATOM 11448 H HD3 . PRO E ? 150 ? -32.263 104.221 48.905 1.0 51.47 152 E 1 ATOM 11449 N N . ASP E ? 151 ? -33.764 104.761 53.967 1.0 43.0 153 E 1 ATOM 11450 C CA . ASP E ? 151 ? -33.326 105.031 55.333 1.0 46.04 153 E 1 ATOM 11451 C C . ASP E ? 151 ? -32.305 103.996 55.781 1.0 45.57 153 E 1 ATOM 11452 O O . ASP E ? 151 ? -32.463 103.370 56.835 1.0 52.12 153 E 1 ATOM 11453 C CB . ASP E ? 151 ? -34.518 105.055 56.295 1.0 52.01 153 E 1 ATOM 11454 C CG . ASP E ? 151 ? -35.347 103.792 56.233 1.0 59.85 153 E 1 ATOM 11455 O OD1 . ASP E ? 151 ? -35.518 103.239 55.124 1.0 64.67 153 E 1 ATOM 11456 O OD2 . ASP E ? 151 ? -35.834 103.356 57.300 1.0 62.35 153 E 1 ATOM 11457 H H . ASP E ? 151 ? -34.496 104.313 53.914 1.0 51.57 153 E 1 ATOM 11458 H HA . ASP E ? 151 ? -32.902 105.904 55.361 1.0 66.67 153 E 1 ATOM 11459 H HB2 . ASP E ? 151 ? -34.190 105.155 57.201 1.0 83.22 153 E 1 ATOM 11460 H HB3 . ASP E ? 151 ? -35.094 105.803 56.066 1.0 83.22 153 E 1 ATOM 11461 N N . HIS E ? 152 ? -31.252 103.818 54.987 1.0 39.71 154 E 1 ATOM 11462 C CA . HIS E ? 152 ? -30.184 102.863 55.272 1.0 37.18 154 E 1 ATOM 11463 C C . HIS E ? 152 ? -28.927 103.651 55.632 1.0 33.97 154 E 1 ATOM 11464 O O . HIS E ? 152 ? -28.058 103.889 54.793 1.0 33.93 154 E 1 ATOM 11465 C CB . HIS E ? 152 ? -29.949 101.951 54.065 1.0 37.74 154 E 1 ATOM 11466 C CG . HIS E ? 152 ? -31.131 101.109 53.703 1.0 40.61 154 E 1 ATOM 11467 C CD2 . HIS E ? 152 ? -32.268 100.827 54.384 1.0 40.57 154 E 1 ATOM 11468 N ND1 . HIS E ? 152 ? -31.221 100.423 52.511 1.0 41.73 154 E 1 ATOM 11469 C CE1 . HIS E ? 152 ? -32.365 99.763 52.468 1.0 41.14 154 E 1 ATOM 11470 N NE2 . HIS E ? 152 ? -33.017 99.990 53.594 1.0 41.07 154 E 1 ATOM 11471 H H . HIS E ? 152 ? -31.131 104.252 54.255 1.0 52.25 154 E 1 ATOM 11472 H HA . HIS E ? 152 ? -30.433 102.313 56.031 1.0 46.58 154 E 1 ATOM 11473 H HB2 . HIS E ? 152 ? -29.730 102.500 53.296 1.0 48.25 154 E 1 ATOM 11474 H HB3 . HIS E ? 152 ? -29.210 101.354 54.264 1.0 48.25 154 E 1 ATOM 11475 H HD1 . HIS E ? 152 ? -30.626 100.427 51.889 1.0 57.42 154 E 1 ATOM 11476 H HD2 . HIS E ? 152 ? -32.498 101.145 55.228 1.0 50.24 154 E 1 ATOM 11477 H HE1 . HIS E ? 152 ? -32.659 99.228 51.767 1.0 49.92 154 E 1 ATOM 11478 N N . VAL E ? 153 ? -28.833 104.059 56.902 1.0 35.14 155 E 1 ATOM 11479 C CA . VAL E ? 153 ? -27.718 104.872 57.374 1.0 32.47 155 E 1 ATOM 11480 C C . VAL E ? 153 ? -27.236 104.348 58.716 1.0 34.25 155 E 1 ATOM 11481 O O . VAL E ? 153 ? -28.013 103.825 59.520 1.0 33.37 155 E 1 ATOM 11482 C CB . VAL E ? 153 ? -28.081 106.371 57.503 1.0 32.54 155 E 1 ATOM 11483 C CG1 . VAL E ? 153 ? -28.441 106.943 56.154 1.0 33.39 155 E 1 ATOM 11484 C CG2 . VAL E ? 153 ? -29.212 106.579 58.499 1.0 38.02 155 E 1 ATOM 11485 H H . VAL E ? 153 ? -29.411 103.874 57.511 1.0 43.76 155 E 1 ATOM 11486 H HA . VAL E ? 153 ? -26.985 104.795 56.743 1.0 35.9 155 E 1 ATOM 11487 H HB . VAL E ? 153 ? -27.306 106.852 57.832 1.0 35.89 155 E 1 ATOM 11488 H HG11 . VAL E ? 153 ? -28.663 107.882 56.260 1.0 37.58 155 E 1 ATOM 11489 H HG12 . VAL E ? 153 ? -27.681 106.848 55.559 1.0 37.58 155 E 1 ATOM 11490 H HG13 . VAL E ? 153 ? -29.202 106.460 55.799 1.0 37.58 155 E 1 ATOM 11491 H HG21 . VAL E ? 153 ? -29.414 107.525 58.554 1.0 55.41 155 E 1 ATOM 11492 H HG22 . VAL E ? 153 ? -29.995 106.092 58.194 1.0 55.41 155 E 1 ATOM 11493 H HG23 . VAL E ? 153 ? -28.934 106.247 59.367 1.0 55.41 155 E 1 ATOM 11494 N N . GLU E ? 154 ? -25.933 104.500 58.950 1.0 31.67 156 E 1 ATOM 11495 C CA . GLU E ? 154 ? -25.314 104.227 60.241 1.0 32.22 156 E 1 ATOM 11496 C C . GLU E ? 154 ? -24.534 105.471 60.636 1.0 31.51 156 E 1 ATOM 11497 O O . GLU E ? 154 ? -23.671 105.926 59.880 1.0 32.08 156 E 1 ATOM 11498 C CB . GLU E ? 154 ? -24.389 103.008 60.168 1.0 35.88 156 E 1 ATOM 11499 C CG . GLU E ? 154 ? -25.009 101.801 59.491 1.0 38.59 156 E 1 ATOM 11500 C CD . GLU E ? 154 ? -24.015 100.673 59.279 1.0 42.96 156 E 1 ATOM 11501 O OE1 . GLU E ? 154 ? -24.283 99.553 59.767 1.0 41.09 156 E 1 ATOM 11502 O OE2 . GLU E ? 154 ? -22.970 100.908 58.628 1.0 43.29 156 E 1 ATOM 11503 H H . GLU E ? 154 ? -25.373 104.768 58.355 1.0 34.42 156 E 1 ATOM 11504 H HA . GLU E ? 154 ? -25.999 104.062 60.907 1.0 36.31 156 E 1 ATOM 11505 H HB2 . GLU E ? 154 ? -23.593 103.250 59.670 1.0 48.05 156 E 1 ATOM 11506 H HB3 . GLU E ? 154 ? -24.145 102.748 61.071 1.0 48.05 156 E 1 ATOM 11507 H HG2 . GLU E ? 154 ? -25.732 101.465 60.046 1.0 58.15 156 E 1 ATOM 11508 H HG3 . GLU E ? 154 ? -25.353 102.068 58.624 1.0 58.15 156 E 1 ATOM 11509 N N . LEU E ? 155 ? -24.841 106.021 61.807 1.0 31.61 157 E 1 ATOM 11510 C CA . LEU E ? 155 ? -24.246 107.265 62.278 1.0 31.52 157 E 1 ATOM 11511 C C . LEU E ? 155 ? -23.326 106.980 63.457 1.0 34.33 157 E 1 ATOM 11512 O O . LEU E ? 155 ? -23.673 106.202 64.353 1.0 33.92 157 E 1 ATOM 11513 C CB . LEU E ? 155 ? -25.335 108.268 62.685 1.0 30.31 157 E 1 ATOM 11514 C CG . LEU E ? 155 ? -24.900 109.676 63.105 1.0 36.98 157 E 1 ATOM 11515 C CD1 . LEU E ? 155 ? -26.020 110.688 62.825 1.0 32.18 157 E 1 ATOM 11516 C CD2 . LEU E ? 155 ? -24.503 109.734 64.587 1.0 43.46 157 E 1 ATOM 11517 H H . LEU E ? 155 ? -25.407 105.682 62.359 1.0 34.63 157 E 1 ATOM 11518 H HA . LEU E ? 155 ? -23.718 107.659 61.566 1.0 34.41 157 E 1 ATOM 11519 H HB2 . LEU E ? 155 ? -25.940 108.373 61.934 1.0 31.97 157 E 1 ATOM 11520 H HB3 . LEU E ? 155 ? -25.823 107.890 63.433 1.0 31.97 157 E 1 ATOM 11521 H HG . LEU E ? 155 ? -24.127 109.936 62.580 1.0 57.92 157 E 1 ATOM 11522 H HD11 . LEU E ? 155 ? -25.724 111.570 63.098 1.0 40.37 157 E 1 ATOM 11523 H HD12 . LEU E ? 155 ? -26.218 110.685 61.875 1.0 40.37 157 E 1 ATOM 11524 H HD13 . LEU E ? 155 ? -26.808 110.433 63.329 1.0 40.37 157 E 1 ATOM 11525 H HD21 . LEU E ? 155 ? -24.236 110.640 64.806 1.0 82.69 157 E 1 ATOM 11526 H HD22 . LEU E ? 155 ? -25.264 109.472 65.127 1.0 82.69 157 E 1 ATOM 11527 H HD23 . LEU E ? 155 ? -23.764 109.125 64.738 1.0 82.69 157 E 1 ATOM 11528 N N . SER E ? 156 ? -22.156 107.619 63.452 1.0 33.59 158 E 1 ATOM 11529 C CA . SER E ? 156 ? -21.158 107.452 64.496 1.0 38.44 158 E 1 ATOM 11530 C C . SER E ? 156 ? -20.508 108.796 64.805 1.0 33.26 158 E 1 ATOM 11531 O O . SER E ? 156 ? -20.468 109.690 63.959 1.0 32.92 158 E 1 ATOM 11532 C CB . SER E ? 156 ? -20.088 106.427 64.082 1.0 38.77 158 E 1 ATOM 11533 O OG . SER E ? 156 ? -19.605 106.689 62.772 1.0 38.03 158 E 1 ATOM 11534 H H . SER E ? 156 ? -21.916 108.169 62.835 1.0 37.97 158 E 1 ATOM 11535 H HA . SER E ? 156 ? -21.590 107.130 65.303 1.0 52.62 158 E 1 ATOM 11536 H HB2 . SER E ? 156 ? -19.347 106.475 64.706 1.0 48.69 158 E 1 ATOM 11537 H HB3 . SER E ? 156 ? -20.478 105.538 64.101 1.0 48.69 158 E 1 ATOM 11538 H HG . SER E ? 156 ? -20.237 106.650 62.220 1.0 46.24 158 E 1 ATOM 11539 N N . TRP E ? 157 ? -20.009 108.927 66.032 1.0 35.31 159 E 1 ATOM 11540 C CA . TRP E ? 157 ? -19.282 110.107 66.482 1.0 38.55 159 E 1 ATOM 11541 C C . TRP E ? 157 ? -17.814 109.745 66.647 1.0 40.82 159 E 1 ATOM 11542 O O . TRP E ? 157 ? -17.490 108.701 67.227 1.0 41.64 159 E 1 ATOM 11543 C CB . TRP E ? 157 ? -19.832 110.637 67.812 1.0 36.98 159 E 1 ATOM 11544 C CG . TRP E ? 157 ? -21.109 111.417 67.698 1.0 35.59 159 E 1 ATOM 11545 C CD1 . TRP E ? 157 ? -22.375 110.940 67.866 1.0 33.62 159 E 1 ATOM 11546 C CD2 . TRP E ? 157 ? -21.243 112.815 67.399 1.0 33.42 159 E 1 ATOM 11547 C CE2 . TRP E ? 157 ? -22.619 113.111 67.396 1.0 31.66 159 E 1 ATOM 11548 C CE3 . TRP E ? 157 ? -20.332 113.841 67.128 1.0 33.04 159 E 1 ATOM 11549 N NE1 . TRP E ? 157 ? -23.289 111.952 67.690 1.0 32.05 159 E 1 ATOM 11550 C CZ2 . TRP E ? 157 ? -23.107 114.391 67.140 1.0 35.79 159 E 1 ATOM 11551 C CZ3 . TRP E ? 157 ? -20.819 115.114 66.871 1.0 33.35 159 E 1 ATOM 11552 C CH2 . TRP E ? 157 ? -22.193 115.376 66.877 1.0 37.52 159 E 1 ATOM 11553 H H . TRP E ? 157 ? -20.082 108.323 66.640 1.0 38.7 159 E 1 ATOM 11554 H HA . TRP E ? 157 ? -19.355 110.809 65.816 1.0 50.75 159 E 1 ATOM 11555 H HB2 . TRP E ? 157 ? -20.000 109.883 68.398 1.0 45.83 159 E 1 ATOM 11556 H HB3 . TRP E ? 157 ? -19.167 111.219 68.211 1.0 45.83 159 E 1 ATOM 11557 H HD1 . TRP E ? 157 ? -22.589 110.060 68.072 1.0 41.13 159 E 1 ATOM 11558 H HE1 . TRP E ? 157 ? -24.144 111.870 67.747 1.0 38.77 159 E 1 ATOM 11559 H HE3 . TRP E ? 157 ? -19.417 113.673 67.120 1.0 37.86 159 E 1 ATOM 11560 H HZ2 . TRP E ? 157 ? -24.020 114.569 67.145 1.0 54.28 159 E 1 ATOM 11561 H HZ3 . TRP E ? 157 ? -20.222 115.804 66.689 1.0 41.19 159 E 1 ATOM 11562 H HH2 . TRP E ? 157 ? -22.493 116.239 66.702 1.0 59.64 159 E 1 ATOM 11563 N N . TRP E ? 158 ? -16.932 110.606 66.142 1.0 40.53 160 E 1 ATOM 11564 C CA . TRP E ? 158 ? -15.495 110.389 66.199 1.0 41.09 160 E 1 ATOM 11565 C C . TRP E ? 158 ? -14.839 111.580 66.887 1.0 41.58 160 E 1 ATOM 11566 O O . TRP E ? 158 ? -15.014 112.725 66.456 1.0 39.26 160 E 1 ATOM 11567 C CB . TRP E ? 158 ? -14.932 110.169 64.793 1.0 41.77 160 E 1 ATOM 11568 C CG . TRP E ? 158 ? -15.408 108.873 64.206 1.0 42.53 160 E 1 ATOM 11569 C CD1 . TRP E ? 158 ? -16.658 108.600 63.731 1.0 41.85 160 E 1 ATOM 11570 C CD2 . TRP E ? 158 ? -14.650 107.668 64.057 1.0 43.0 160 E 1 ATOM 11571 C CE2 . TRP E ? 158 ? -15.502 106.706 63.477 1.0 41.3 160 E 1 ATOM 11572 C CE3 . TRP E ? 158 ? -13.330 107.310 64.354 1.0 49.29 160 E 1 ATOM 11573 N NE1 . TRP E ? 158 ? -16.721 107.298 63.287 1.0 40.46 160 E 1 ATOM 11574 C CZ2 . TRP E ? 158 ? -15.078 105.411 63.189 1.0 42.12 160 E 1 ATOM 11575 C CZ3 . TRP E ? 158 ? -12.912 106.026 64.064 1.0 50.74 160 E 1 ATOM 11576 C CH2 . TRP E ? 158 ? -13.785 105.091 63.489 1.0 46.84 160 E 1 ATOM 11577 H H . TRP E ? 158 ? -17.152 111.341 65.752 1.0 52.49 160 E 1 ATOM 11578 H HA . TRP E ? 158 ? -15.312 109.595 66.727 1.0 49.39 160 E 1 ATOM 11579 H HB2 . TRP E ? 158 ? -15.225 110.891 64.215 1.0 51.8 160 E 1 ATOM 11580 H HB3 . TRP E ? 158 ? -13.963 110.146 64.836 1.0 51.8 160 E 1 ATOM 11581 H HD1 . TRP E ? 158 ? -17.364 109.204 63.710 1.0 55.34 160 E 1 ATOM 11582 H HE1 . TRP E ? 158 ? -17.414 106.919 62.947 1.0 47.73 160 E 1 ATOM 11583 H HE3 . TRP E ? 158 ? -12.747 107.924 64.737 1.0 68.83 160 E 1 ATOM 11584 H HZ2 . TRP E ? 158 ? -15.653 104.791 62.804 1.0 44.35 160 E 1 ATOM 11585 H HZ3 . TRP E ? 158 ? -12.037 105.774 64.258 1.0 70.13 160 E 1 ATOM 11586 H HH2 . TRP E ? 158 ? -13.475 104.233 63.304 1.0 56.84 160 E 1 ATOM 11587 N N . VAL E ? 159 ? -14.101 111.306 67.961 1.0 42.2 161 E 1 ATOM 11588 C CA . VAL E ? 159 ? -13.443 112.327 68.765 1.0 44.93 161 E 1 ATOM 11589 C C . VAL E ? 159 ? -11.947 112.062 68.681 1.0 49.66 161 E 1 ATOM 11590 O O . VAL E ? 159 ? -11.468 111.012 69.129 1.0 49.98 161 E 1 ATOM 11591 C CB . VAL E ? 159 ? -13.932 112.318 70.221 1.0 45.42 161 E 1 ATOM 11592 C CG1 . VAL E ? 159 ? -13.156 113.321 71.067 1.0 51.02 161 E 1 ATOM 11593 C CG2 . VAL E ? 159 ? -15.408 112.642 70.279 1.0 42.63 161 E 1 ATOM 11594 H H . VAL E ? 159 ? -13.963 110.508 68.249 1.0 47.55 161 E 1 ATOM 11595 H HA . VAL E ? 159 ? -13.622 113.202 68.387 1.0 56.16 161 E 1 ATOM 11596 H HB . VAL E ? 159 ? -13.800 111.435 70.599 1.0 56.18 161 E 1 ATOM 11597 H HG11 . VAL E ? 159 ? -13.488 113.290 71.977 1.0 74.66 161 E 1 ATOM 11598 H HG12 . VAL E ? 159 ? -12.215 113.085 71.049 1.0 74.66 161 E 1 ATOM 11599 H HG13 . VAL E ? 159 ? -13.282 114.209 70.697 1.0 74.66 161 E 1 ATOM 11600 H HG21 . VAL E ? 159 ? -15.698 112.632 71.204 1.0 51.37 161 E 1 ATOM 11601 H HG22 . VAL E ? 159 ? -15.553 113.522 69.896 1.0 51.37 161 E 1 ATOM 11602 H HG23 . VAL E ? 159 ? -15.897 111.975 69.771 1.0 51.37 161 E 1 ATOM 11603 N N . ASN E ? 160 ? -11.213 113.003 68.090 1.0 46.51 162 E 1 ATOM 11604 C CA . ASN E ? 160 ? -9.769 112.878 67.936 1.0 46.33 162 E 1 ATOM 11605 C C . ASN E ? 160 ? -9.405 111.570 67.235 1.0 44.88 162 E 1 ATOM 11606 O O . ASN E ? 160 ? -8.432 110.899 67.586 1.0 46.68 162 E 1 ATOM 11607 C CB . ASN E ? 160 ? -9.070 112.997 69.291 1.0 48.53 162 E 1 ATOM 11608 C CG . ASN E ? 160 ? -9.261 114.371 69.926 1.0 47.35 162 E 1 ATOM 11609 N ND2 . ASN E ? 160 ? -9.362 114.410 71.247 1.0 49.52 162 E 1 ATOM 11610 O OD1 . ASN E ? 160 ? -9.316 115.383 69.229 1.0 45.15 162 E 1 ATOM 11611 H H . ASN E ? 160 ? -11.535 113.732 67.766 1.0 73.73 162 E 1 ATOM 11612 H HA . ASN E ? 160 ? -9.454 113.607 67.378 1.0 67.82 162 E 1 ATOM 11613 H HB2 . ASN E ? 160 ? -9.435 112.333 69.896 1.0 71.53 162 E 1 ATOM 11614 H HB3 . ASN E ? 160 ? -8.119 112.851 69.172 1.0 71.53 162 E 1 ATOM 11615 H HD21 . ASN E ? 160 ? -9.471 115.163 71.649 1.0 76.41 162 E 1 ATOM 11616 H HD22 . ASN E ? 160 ? -9.318 113.683 71.704 1.0 76.41 162 E 1 ATOM 11617 N N . GLY E ? 161 ? -10.199 111.207 66.227 1.0 43.83 163 E 1 ATOM 11618 C CA . GLY E ? 161 ? -9.899 110.073 65.375 1.0 49.08 163 E 1 ATOM 11619 C C . GLY E ? 161 ? -10.361 108.726 65.889 1.0 47.68 163 E 1 ATOM 11620 O O . GLY E ? 161 ? -10.082 107.709 65.238 1.0 45.23 163 E 1 ATOM 11621 H H . GLY E ? 161 ? -10.929 111.614 66.020 1.0 48.61 163 E 1 ATOM 11622 H HA2 . GLY E ? 161 ? -10.312 110.217 64.509 1.0 74.34 163 E 1 ATOM 11623 H HA3 . GLY E ? 161 ? -8.939 110.027 65.244 1.0 74.34 163 E 1 ATOM 11624 N N . LYS E ? 162 ? -11.061 108.680 67.022 1.0 47.4 164 E 1 ATOM 11625 C CA . LYS E ? 162 ? -11.496 107.432 67.639 1.0 49.9 164 E 1 ATOM 11626 C C . LYS E ? 162 ? -13.000 107.484 67.869 1.0 48.81 164 E 1 ATOM 11627 O O . LYS E ? 162 ? -13.513 108.477 68.396 1.0 43.07 164 E 1 ATOM 11628 C CB . LYS E ? 162 ? -10.770 107.198 68.969 1.0 51.85 164 E 1 ATOM 11629 C CG . LYS E ? 162 ? -11.072 105.846 69.624 1.0 57.88 164 E 1 ATOM 11630 C CD . LYS E ? 162 ? -10.899 105.885 71.142 1.0 64.55 164 E 1 ATOM 11631 C CE . LYS E ? 162 ? -12.054 106.623 71.838 1.0 63.32 164 E 1 ATOM 11632 N NZ . LYS E ? 162 ? -13.303 105.806 71.946 1.0 61.5 164 E 1 ATOM 11633 H H . LYS E ? 162 ? -11.302 109.379 67.462 1.0 63.46 164 E 1 ATOM 11634 H HA . LYS E ? 162 ? -11.300 106.690 67.044 1.0 67.64 164 E 1 ATOM 11635 H HB2 . LYS E ? 162 ? -9.813 107.243 68.812 1.0 65.97 164 E 1 ATOM 11636 H HB3 . LYS E ? 162 ? -11.031 107.893 69.592 1.0 65.97 164 E 1 ATOM 11637 H HG2 . LYS E ? 162 ? -11.991 105.598 69.431 1.0 81.14 164 E 1 ATOM 11638 H HG3 . LYS E ? 162 ? -10.466 105.178 69.268 1.0 81.14 164 E 1 ATOM 11639 H HD2 . LYS E ? 162 ? -10.872 104.978 71.483 1.0 97.56 164 E 1 ATOM 11640 H HD3 . LYS E ? 162 ? -10.074 106.347 71.357 1.0 97.56 164 E 1 ATOM 11641 H HE2 . LYS E ? 162 ? -11.777 106.862 72.737 1.0 94.31 164 E 1 ATOM 11642 H HE3 . LYS E ? 162 ? -12.264 107.424 71.334 1.0 94.31 164 E 1 ATOM 11643 H HZ1 . LYS E ? 162 ? -13.938 106.275 72.355 1.0 84.8 164 E 1 ATOM 11644 H HZ2 . LYS E ? 162 ? -13.587 105.578 71.134 1.0 84.8 164 E 1 ATOM 11645 H HZ3 . LYS E ? 162 ? -13.142 105.066 72.414 1.0 84.8 164 E 1 ATOM 11646 N N . GLU E ? 163 ? -13.705 106.418 67.490 1.0 41.93 165 E 1 ATOM 11647 C CA . GLU E ? 163 ? -15.152 106.396 67.667 1.0 45.93 165 E 1 ATOM 11648 C C . GLU E ? 163 ? -15.488 106.347 69.150 1.0 43.97 165 E 1 ATOM 11649 O O . GLU E ? 163 ? -14.800 105.697 69.941 1.0 48.26 165 E 1 ATOM 11650 C CB . GLU E ? 163 ? -15.786 105.208 66.942 1.0 45.74 165 E 1 ATOM 11651 C CG . GLU E ? 163 ? -17.315 105.146 67.113 1.0 46.25 165 E 1 ATOM 11652 C CD . GLU E ? 163 ? -17.984 104.043 66.299 1.0 44.94 165 E 1 ATOM 11653 O OE1 . GLU E ? 163 ? -19.235 104.013 66.257 1.0 41.7 165 E 1 ATOM 11654 O OE2 . GLU E ? 163 ? -17.269 103.208 65.705 1.0 46.73 165 E 1 ATOM 11655 H H . GLU E ? 163 ? -13.375 105.707 67.134 1.0 44.2 165 E 1 ATOM 11656 H HA . GLU E ? 163 ? -15.528 107.211 67.299 1.0 65.47 165 E 1 ATOM 11657 H HB2 . GLU E ? 163 ? -15.594 105.278 65.993 1.0 71.15 165 E 1 ATOM 11658 H HB3 . GLU E ? 163 ? -15.411 104.387 67.295 1.0 71.15 165 E 1 ATOM 11659 H HG2 . GLU E ? 163 ? -17.519 104.987 68.049 1.0 80.22 165 E 1 ATOM 11660 H HG3 . GLU E ? 163 ? -17.696 105.993 66.833 1.0 80.22 165 E 1 ATOM 11661 N N . VAL E ? 164 ? -16.551 107.048 69.526 1.0 42.24 166 E 1 ATOM 11662 C CA . VAL E ? 164 ? -16.907 107.227 70.923 1.0 41.95 166 E 1 ATOM 11663 C C . VAL E ? 164 ? -18.363 106.822 71.109 1.0 39.41 166 E 1 ATOM 11664 O O . VAL E ? 164 ? -19.162 106.853 70.167 1.0 38.71 166 E 1 ATOM 11665 C CB . VAL E ? 164 ? -16.653 108.689 71.368 1.0 53.13 166 E 1 ATOM 11666 C CG1 . VAL E ? 164 ? -17.661 109.638 70.732 1.0 43.94 166 E 1 ATOM 11667 C CG2 . VAL E ? 164 ? -16.639 108.807 72.887 1.0 60.37 166 E 1 ATOM 11668 H H . VAL E ? 164 ? -17.089 107.435 68.979 1.0 49.85 166 E 1 ATOM 11669 H HA . VAL E ? 164 ? -16.358 106.645 71.471 1.0 44.85 166 E 1 ATOM 11670 H HB . VAL E ? 164 ? -15.775 108.952 71.053 1.0 87.71 166 E 1 ATOM 11671 H HG11 . VAL E ? 164 ? -17.475 110.542 71.030 1.0 64.35 166 E 1 ATOM 11672 H HG12 . VAL E ? 164 ? -17.580 109.584 69.766 1.0 64.35 166 E 1 ATOM 11673 H HG13 . VAL E ? 164 ? -18.555 109.377 71.003 1.0 64.35 166 E 1 ATOM 11674 H HG21 . VAL E ? 164 ? -16.479 109.732 73.130 1.0 112.74 166 E 1 ATOM 11675 H HG22 . VAL E ? 164 ? -17.498 108.517 73.233 1.0 112.74 166 E 1 ATOM 11676 H HG23 . VAL E ? 164 ? -15.933 108.244 73.240 1.0 112.74 166 E 1 ATOM 11677 N N . HIS E ? 165 ? -18.706 106.423 72.335 1.0 41.8 167 E 1 ATOM 11678 C CA . HIS E ? 165 ? -20.068 105.996 72.632 1.0 39.17 167 E 1 ATOM 11679 C C . HIS E ? 165 ? -20.606 106.663 73.894 1.0 39.04 167 E 1 ATOM 11680 O O . HIS E ? 165 ? -21.808 106.935 73.995 1.0 36.57 167 E 1 ATOM 11681 C CB . HIS E ? 165 ? -20.123 104.475 72.761 1.0 42.67 167 E 1 ATOM 11682 C CG . HIS E ? 165 ? -20.063 103.764 71.445 1.0 43.8 167 E 1 ATOM 11683 C CD2 . HIS E ? 165 ? -20.997 103.605 70.477 1.0 42.01 167 E 1 ATOM 11684 N ND1 . HIS E ? 165 ? -18.929 103.124 70.993 1.0 48.93 167 E 1 ATOM 11685 C CE1 . HIS E ? 165 ? -19.171 102.591 69.808 1.0 49.65 167 E 1 ATOM 11686 N NE2 . HIS E ? 165 ? -20.418 102.870 69.472 1.0 44.21 167 E 1 ATOM 11687 H H . HIS E ? 165 ? -18.169 106.389 73.006 1.0 50.92 167 E 1 ATOM 11688 H HA . HIS E ? 165 ? -20.643 106.252 71.894 1.0 48.17 167 E 1 ATOM 11689 H HB2 . HIS E ? 165 ? -19.368 104.178 73.294 1.0 60.5 167 E 1 ATOM 11690 H HB3 . HIS E ? 165 ? -20.953 104.226 73.197 1.0 60.5 167 E 1 ATOM 11691 H HD2 . HIS E ? 165 ? -21.869 103.927 70.494 1.0 69.47 167 E 1 ATOM 11692 H HE1 . HIS E ? 165 ? -18.564 102.106 69.295 1.0 91.12 167 E 1 ATOM 11693 H HE2 . HIS E ? 165 ? -20.805 102.630 68.741 1.0 77.85 167 E 1 ATOM 11694 N N . SER E ? 166 ? -19.730 106.929 74.859 1.0 43.94 168 E 1 ATOM 11695 C CA . SER E ? 166 ? -20.146 107.641 76.058 1.0 42.48 168 E 1 ATOM 11696 C C . SER E ? 166 ? -20.675 109.016 75.681 1.0 36.71 168 E 1 ATOM 11697 O O . SER E ? 166 ? -20.059 109.736 74.890 1.0 36.18 168 E 1 ATOM 11698 C CB . SER E ? 166 ? -18.977 107.779 77.026 1.0 45.28 168 E 1 ATOM 11699 O OG . SER E ? 166 ? -19.404 108.318 78.259 1.0 42.31 168 E 1 ATOM 11700 H H . SER E ? 166 ? -18.898 106.709 74.844 1.0 59.36 168 E 1 ATOM 11701 H HA . SER E ? 166 ? -20.855 107.148 76.499 1.0 55.33 168 E 1 ATOM 11702 H HB2 . SER E ? 166 ? -18.591 106.902 77.182 1.0 56.05 168 E 1 ATOM 11703 H HB3 . SER E ? 166 ? -18.312 108.368 76.637 1.0 56.05 168 E 1 ATOM 11704 H HG . SER E ? 166 ? -18.753 108.389 78.784 1.0 46.72 168 E 1 ATOM 11705 N N . GLY E ? 167 ? -21.830 109.373 76.242 1.0 36.42 169 E 1 ATOM 11706 C CA . GLY E ? 167 ? -22.433 110.670 76.008 1.0 34.44 169 E 1 ATOM 11707 C C . GLY E ? 167 ? -23.107 110.837 74.667 1.0 32.07 169 E 1 ATOM 11708 O O . GLY E ? 167 ? -23.395 111.975 74.279 1.0 31.17 169 E 1 ATOM 11709 H H . GLY E ? 167 ? -22.286 108.869 76.769 1.0 45.25 169 E 1 ATOM 11710 H HA2 . GLY E ? 167 ? -23.096 110.836 76.696 1.0 43.0 169 E 1 ATOM 11711 H HA3 . GLY E ? 167 ? -21.748 111.352 76.083 1.0 43.0 169 E 1 ATOM 11712 N N . VAL E ? 168 ? -23.373 109.746 73.950 1.0 32.09 170 E 1 ATOM 11713 C CA . VAL E ? 168 ? -24.015 109.782 72.638 1.0 31.86 170 E 1 ATOM 11714 C C . VAL E ? 168 ? -25.435 109.242 72.751 1.0 30.67 170 E 1 ATOM 11715 O O . VAL E ? 168 ? -25.676 108.250 73.446 1.0 30.98 170 E 1 ATOM 11716 C CB . VAL E ? 168 ? -23.213 108.968 71.605 1.0 31.47 170 E 1 ATOM 11717 C CG1 . VAL E ? 168 ? -23.917 108.964 70.254 1.0 33.36 170 E 1 ATOM 11718 C CG2 . VAL E ? 168 ? -21.811 109.525 71.472 1.0 32.19 170 E 1 ATOM 11719 H H . VAL E ? 168 ? -23.183 108.949 74.212 1.0 38.85 170 E 1 ATOM 11720 H HA . VAL E ? 168 ? -24.061 110.702 72.331 1.0 41.13 170 E 1 ATOM 11721 H HB . VAL E ? 168 ? -23.144 108.050 71.911 1.0 37.92 170 E 1 ATOM 11722 H HG11 . VAL E ? 168 ? -23.392 108.446 69.625 1.0 48.15 170 E 1 ATOM 11723 H HG12 . VAL E ? 168 ? -24.797 108.567 70.358 1.0 48.15 170 E 1 ATOM 11724 H HG13 . VAL E ? 168 ? -24.002 109.878 69.940 1.0 48.15 170 E 1 ATOM 11725 H HG21 . VAL E ? 168 ? -21.324 108.999 70.819 1.0 37.57 170 E 1 ATOM 11726 H HG22 . VAL E ? 168 ? -21.865 110.448 71.180 1.0 37.57 170 E 1 ATOM 11727 H HG23 . VAL E ? 168 ? -21.369 109.475 72.334 1.0 37.57 170 E 1 ATOM 11728 N N . CYS E ? 169 ? -26.375 109.896 72.061 1.0 30.14 171 E 1 ATOM 11729 C CA . CYS E ? 169 ? -27.723 109.359 71.863 1.0 30.28 171 E 1 ATOM 11730 C C . CYS E ? 169 ? -28.145 109.666 70.438 1.0 30.46 171 E 1 ATOM 11731 O O . CYS E ? 169 ? -28.167 110.831 70.036 1.0 30.61 171 E 1 ATOM 11732 C CB . CYS E ? 169 ? -28.746 109.954 72.841 1.0 43.0 171 E 1 ATOM 11733 S SG . CYS E ? 169 ? -30.226 108.892 73.082 1.0 54.39 171 E 1 ATOM 11734 H H . CYS E ? 169 ? -26.253 110.663 71.693 1.0 37.9 171 E 1 ATOM 11735 H HA . CYS E ? 169 ? -27.709 108.396 71.980 1.0 38.63 171 E 1 ATOM 11736 H HB2 . CYS E ? 169 ? -28.323 110.075 73.705 1.0 88.3 171 E 1 ATOM 11737 H HB3 . CYS E ? 169 ? -29.048 110.811 72.498 1.0 88.3 171 E 1 ATOM 11738 N N . THR E ? 170 ? -28.493 108.630 69.685 1.0 30.76 172 E 1 ATOM 11739 C CA . THR E ? 170 ? -29.019 108.771 68.337 1.0 35.0 172 E 1 ATOM 11740 C C . THR E ? 170 ? -30.471 108.304 68.318 1.0 33.52 172 E 1 ATOM 11741 O O . THR E ? 170 ? -30.842 107.375 69.037 1.0 32.39 172 E 1 ATOM 11742 C CB . THR E ? 170 ? -28.182 107.957 67.346 1.0 34.4 172 E 1 ATOM 11743 C CG2 . THR E ? 170 ? -28.701 108.124 65.918 1.0 35.43 172 E 1 ATOM 11744 O OG1 . THR E ? 170 ? -26.815 108.391 67.408 1.0 33.71 172 E 1 ATOM 11745 H H . THR E ? 170 ? -28.430 107.811 69.943 1.0 38.5 172 E 1 ATOM 11746 H HA . THR E ? 170 ? -28.990 109.704 68.073 1.0 52.26 172 E 1 ATOM 11747 H HB . THR E ? 170 ? -28.231 107.016 67.580 1.0 52.39 172 E 1 ATOM 11748 H HG1 . THR E ? 170 ? -26.348 107.950 66.867 1.0 52.23 172 E 1 ATOM 11749 H HG21 . THR E ? 170 ? -28.160 107.601 65.306 1.0 54.43 172 E 1 ATOM 11750 H HG22 . THR E ? 170 ? -29.621 107.822 65.863 1.0 54.43 172 E 1 ATOM 11751 H HG23 . THR E ? 170 ? -28.660 109.058 65.658 1.0 54.43 172 E 1 ATOM 11752 N N . ASP E ? 171 ? -31.291 108.959 67.500 1.0 34.08 173 E 1 ATOM 11753 C CA . ASP E ? 171 ? -32.690 108.566 67.402 1.0 36.41 173 E 1 ATOM 11754 C C . ASP E ? 171 ? -32.788 107.088 67.022 1.0 36.33 173 E 1 ATOM 11755 O O . ASP E ? 171 ? -32.004 106.605 66.196 1.0 35.31 173 E 1 ATOM 11756 C CB . ASP E ? 171 ? -33.422 109.409 66.359 1.0 40.04 173 E 1 ATOM 11757 C CG . ASP E ? 171 ? -33.352 110.894 66.647 1.0 43.2 173 E 1 ATOM 11758 O OD1 . ASP E ? 171 ? -33.194 111.260 67.831 1.0 42.14 173 E 1 ATOM 11759 O OD2 . ASP E ? 171 ? -33.465 111.694 65.689 1.0 45.76 173 E 1 ATOM 11760 H H . ASP E ? 171 ? -31.066 109.622 67.001 1.0 39.41 173 E 1 ATOM 11761 H HA . ASP E ? 171 ? -33.123 108.692 68.260 1.0 42.63 173 E 1 ATOM 11762 H HB2 . ASP E ? 171 ? -33.021 109.254 65.489 1.0 47.09 173 E 1 ATOM 11763 H HB3 . ASP E ? 171 ? -34.357 109.151 66.344 1.0 47.09 173 E 1 ATOM 11764 N N . PRO E ? 172 ? -33.725 106.335 67.602 1.0 36.34 174 E 1 ATOM 11765 C CA . PRO E ? 172 ? -33.848 104.924 67.203 1.0 38.09 174 E 1 ATOM 11766 C C . PRO E ? 172 ? -34.179 104.739 65.733 1.0 39.28 174 E 1 ATOM 11767 O O . PRO E ? 172 ? -33.792 103.714 65.155 1.0 38.22 174 E 1 ATOM 11768 C CB . PRO E ? 172 ? -34.971 104.395 68.108 1.0 37.45 174 E 1 ATOM 11769 C CG . PRO E ? 172 ? -34.968 105.309 69.286 1.0 36.18 174 E 1 ATOM 11770 C CD . PRO E ? 172 ? -34.585 106.658 68.755 1.0 36.13 174 E 1 ATOM 11771 H HA . PRO E ? 172 ? -33.028 104.448 67.405 1.0 57.01 174 E 1 ATOM 11772 H HB2 . PRO E ? 172 ? -35.819 104.441 67.638 1.0 57.8 174 E 1 ATOM 11773 H HB3 . PRO E ? 172 ? -34.774 103.485 68.377 1.0 57.8 174 E 1 ATOM 11774 H HG2 . PRO E ? 172 ? -35.854 105.336 69.679 1.0 55.34 174 E 1 ATOM 11775 H HG3 . PRO E ? 172 ? -34.316 105.001 69.935 1.0 55.34 174 E 1 ATOM 11776 H HD2 . PRO E ? 172 ? -35.373 107.143 68.465 1.0 48.73 174 E 1 ATOM 11777 H HD3 . PRO E ? 172 ? -34.086 107.154 69.422 1.0 48.73 174 E 1 ATOM 11778 N N . GLN E ? 173 ? -34.881 105.685 65.107 1.0 41.44 175 E 1 ATOM 11779 C CA . GLN E ? 173 ? -35.291 105.524 63.717 1.0 44.39 175 E 1 ATOM 11780 C C . GLN E ? 173 ? -35.334 106.881 63.029 1.0 46.88 175 E 1 ATOM 11781 O O . GLN E ? 173 ? -35.590 107.899 63.683 1.0 47.11 175 E 1 ATOM 11782 C CB . GLN E ? 173 ? -36.667 104.841 63.614 1.0 47.2 175 E 1 ATOM 11783 C CG . GLN E ? 173 ? -36.620 103.317 63.737 1.0 54.9 175 E 1 ATOM 11784 C CD . GLN E ? 173 ? -35.978 102.641 62.523 1.0 60.24 175 E 1 ATOM 11785 N NE2 . GLN E ? 173 ? -35.036 101.732 62.777 1.0 63.7 175 E 1 ATOM 11786 O OE1 . GLN E ? 173 ? -36.320 102.940 61.373 1.0 61.42 175 E 1 ATOM 11787 H H . GLN E ? 173 ? -35.131 106.425 65.466 1.0 53.34 175 E 1 ATOM 11788 H HA . GLN E ? 173 ? -34.641 104.970 63.255 1.0 55.86 175 E 1 ATOM 11789 H HB2 . GLN E ? 173 ? -37.235 105.178 64.324 1.0 58.89 175 E 1 ATOM 11790 H HB3 . GLN E ? 173 ? -37.057 105.056 62.752 1.0 58.89 175 E 1 ATOM 11791 H HG2 . GLN E ? 173 ? -36.101 103.079 64.521 1.0 93.88 175 E 1 ATOM 11792 H HG3 . GLN E ? 173 ? -37.525 102.979 63.823 1.0 93.88 175 E 1 ATOM 11793 H HE21 . GLN E ? 173 ? -34.820 101.554 63.590 1.0 124.97 175 E 1 ATOM 11794 H HE22 . GLN E ? 173 ? -34.645 101.326 62.128 1.0 124.97 175 E 1 ATOM 11795 N N . PRO E ? 174 ? -35.077 106.931 61.720 1.0 49.06 176 E 1 ATOM 11796 C CA . PRO E ? 174 ? -35.266 108.187 60.982 1.0 50.96 176 E 1 ATOM 11797 C C . PRO E ? 174 ? -36.734 108.567 60.873 1.0 55.45 176 E 1 ATOM 11798 O O . PRO E ? 174 ? -37.626 107.716 60.912 1.0 56.65 176 E 1 ATOM 11799 C CB . PRO E ? 174 ? -34.672 107.883 59.599 1.0 52.7 176 E 1 ATOM 11800 C CG . PRO E ? 174 ? -33.738 106.741 59.818 1.0 52.47 176 E 1 ATOM 11801 C CD . PRO E ? 174 ? -34.358 105.926 60.917 1.0 52.38 176 E 1 ATOM 11802 H HA . PRO E ? 174 ? -34.770 108.909 61.399 1.0 62.8 176 E 1 ATOM 11803 H HB2 . PRO E ? 174 ? -35.381 107.634 58.987 1.0 75.37 176 E 1 ATOM 11804 H HB3 . PRO E ? 174 ? -34.192 108.660 59.272 1.0 75.37 176 E 1 ATOM 11805 H HG2 . PRO E ? 174 ? -33.666 106.219 59.004 1.0 85.77 176 E 1 ATOM 11806 H HG3 . PRO E ? 174 ? -32.870 107.076 60.089 1.0 85.77 176 E 1 ATOM 11807 H HD2 . PRO E ? 174 ? -34.982 105.279 60.548 1.0 83.33 176 E 1 ATOM 11808 H HD3 . PRO E ? 174 ? -33.670 105.495 61.448 1.0 83.33 176 E 1 ATOM 11809 N N . LEU E ? 175 ? -36.976 109.867 60.720 1.0 59.88 177 E 1 ATOM 11810 C CA . LEU E ? 175 ? -38.319 110.412 60.584 1.0 66.74 177 E 1 ATOM 11811 C C . LEU E ? 175 ? -38.559 110.857 59.146 1.0 67.19 177 E 1 ATOM 11812 O O . LEU E ? 175 ? -37.692 111.483 58.526 1.0 64.77 177 E 1 ATOM 11813 C CB . LEU E ? 175 ? -38.545 111.594 61.541 1.0 69.89 177 E 1 ATOM 11814 C CG . LEU E ? 175 ? -37.357 112.453 61.988 1.0 63.47 177 E 1 ATOM 11815 C CD1 . LEU E ? 175 ? -37.841 113.830 62.428 1.0 59.4 177 E 1 ATOM 11816 C CD2 . LEU E ? 175 ? -36.580 111.783 63.129 1.0 61.32 177 E 1 ATOM 11817 H H . LEU E ? 175 ? -36.359 110.466 60.690 1.0 72.47 177 E 1 ATOM 11818 H HA . LEU E ? 175 ? -38.966 109.722 60.798 1.0 79.59 177 E 1 ATOM 11819 H HB2 . LEU E ? 175 ? -39.176 112.197 61.116 1.0 89.12 177 E 1 ATOM 11820 H HB3 . LEU E ? 175 ? -38.949 111.241 62.348 1.0 89.12 177 E 1 ATOM 11821 H HG . LEU E ? 175 ? -36.751 112.572 61.240 1.0 78.1 177 E 1 ATOM 11822 H HD11 . LEU E ? 175 ? -37.077 114.359 62.707 1.0 58.94 177 E 1 ATOM 11823 H HD12 . LEU E ? 175 ? -38.287 114.260 61.681 1.0 58.94 177 E 1 ATOM 11824 H HD13 . LEU E ? 175 ? -38.459 113.725 63.167 1.0 58.94 177 E 1 ATOM 11825 H HD21 . LEU E ? 175 ? -35.838 112.354 63.384 1.0 84.87 177 E 1 ATOM 11826 H HD22 . LEU E ? 175 ? -37.176 111.656 63.884 1.0 84.87 177 E 1 ATOM 11827 H HD23 . LEU E ? 175 ? -36.247 110.925 62.822 1.0 84.87 177 E 1 ATOM 11828 N N . LYS E ? 176 ? -39.737 110.523 58.618 1.0 71.96 178 E 1 ATOM 11829 C CA . LYS E ? 176 ? -40.113 110.938 57.273 1.0 71.85 178 E 1 ATOM 11830 C C . LYS E ? 176 ? -40.366 112.440 57.234 1.0 73.27 178 E 1 ATOM 11831 O O . LYS E ? 176 ? -41.134 112.972 58.041 1.0 78.89 178 E 1 ATOM 11832 C CB . LYS E ? 176 ? -41.361 110.183 56.811 1.0 75.99 178 E 1 ATOM 11833 C CG . LYS E ? 176 ? -41.136 108.707 56.516 1.0 74.56 178 E 1 ATOM 11834 C CD . LYS E ? 176 ? -42.401 108.014 56.000 1.0 79.07 178 E 1 ATOM 11835 C CE . LYS E ? 176 ? -42.719 108.429 54.567 1.0 80.7 178 E 1 ATOM 11836 N NZ . LYS E ? 176 ? -43.783 107.602 53.926 1.0 83.07 178 E 1 ATOM 11837 H H . LYS E ? 176 ? -40.336 110.055 59.022 1.0 79.35 178 E 1 ATOM 11838 H HA . LYS E ? 176 ? -39.389 110.735 56.660 1.0 75.31 178 E 1 ATOM 11839 H HB2 . LYS E ? 176 ? -42.035 110.243 57.507 1.0 76.61 178 E 1 ATOM 11840 H HB3 . LYS E ? 176 ? -41.692 110.598 56.000 1.0 76.61 178 E 1 ATOM 11841 H HG2 . LYS E ? 176 ? -40.448 108.620 55.838 1.0 77.07 178 E 1 ATOM 11842 H HG3 . LYS E ? 176 ? -40.860 108.259 57.331 1.0 77.07 178 E 1 ATOM 11843 H HD2 . LYS E ? 176 ? -42.271 107.054 56.016 1.0 80.91 178 E 1 ATOM 11844 H HD3 . LYS E ? 176 ? -43.153 108.261 56.561 1.0 80.91 178 E 1 ATOM 11845 H HE2 . LYS E ? 176 ? -43.019 109.351 54.567 1.0 83.41 178 E 1 ATOM 11846 H HE3 . LYS E ? 176 ? -41.914 108.344 54.032 1.0 83.41 178 E 1 ATOM 11847 H HZ1 . LYS E ? 176 ? -43.929 107.884 53.094 1.0 87.07 178 E 1 ATOM 11848 H HZ2 . LYS E ? 176 ? -43.532 106.748 53.900 1.0 87.07 178 E 1 ATOM 11849 H HZ3 . LYS E ? 176 ? -44.540 107.667 54.389 1.0 87.07 178 E 1 ATOM 11850 N N . GLU E ? 177 ? -39.727 113.125 56.282 1.0 70.04 179 E 1 ATOM 11851 C CA . GLU E ? 177 ? -39.869 114.572 56.152 1.0 70.69 179 E 1 ATOM 11852 C C . GLU E ? 177 ? -41.167 114.977 55.462 1.0 79.68 179 E 1 ATOM 11853 O O . GLU E ? 177 ? -41.617 116.117 55.632 1.0 81.24 179 E 1 ATOM 11854 C CB . GLU E ? 177 ? -38.674 115.142 55.381 1.0 63.81 179 E 1 ATOM 11855 C CG . GLU E ? 177 ? -37.340 114.961 56.091 1.0 59.75 179 E 1 ATOM 11856 C CD . GLU E ? 177 ? -36.149 115.317 55.218 1.0 58.64 179 E 1 ATOM 11857 O OE1 . GLU E ? 177 ? -36.324 115.445 53.989 1.0 60.56 179 E 1 ATOM 11858 O OE2 . GLU E ? 177 ? -35.034 115.472 55.766 1.0 57.65 179 E 1 ATOM 11859 H H . GLU E ? 177 ? -39.204 112.771 55.699 1.0 77.87 179 E 1 ATOM 11860 H HA . GLU E ? 177 ? -39.867 114.967 57.038 1.0 81.74 179 E 1 ATOM 11861 H HB2 . GLU E ? 177 ? -38.615 114.697 54.522 1.0 74.67 179 E 1 ATOM 11862 H HB3 . GLU E ? 177 ? -38.813 116.094 55.250 1.0 74.67 179 E 1 ATOM 11863 H HG2 . GLU E ? 177 ? -37.319 115.533 56.875 1.0 74.64 179 E 1 ATOM 11864 H HG3 . GLU E ? 177 ? -37.249 114.032 56.357 1.0 74.64 179 E 1 ATOM 11865 N N . GLN E ? 178 ? -41.765 114.081 54.680 1.0 84.2 180 E 1 ATOM 11866 C CA . GLN E ? 178 ? -43.083 114.279 54.076 1.0 86.21 180 E 1 ATOM 11867 C C . GLN E ? 178 ? -43.907 113.042 54.408 1.0 88.09 180 E 1 ATOM 11868 O O . GLN E ? 178 ? -44.042 112.132 53.580 1.0 89.14 180 E 1 ATOM 11869 C CB . GLN E ? 178 ? -42.986 114.489 52.564 1.0 83.82 180 E 1 ATOM 11870 C CG . GLN E ? 178 ? -42.217 115.732 52.150 1.0 80.07 180 E 1 ATOM 11871 C CD . GLN E ? 178 ? -41.831 115.712 50.679 1.0 79.64 180 E 1 ATOM 11872 N NE2 . GLN E ? 178 ? -41.042 114.715 50.289 1.0 79.39 180 E 1 ATOM 11873 O OE1 . GLN E ? 178 ? -42.234 116.581 49.905 1.0 79.5 180 E 1 ATOM 11874 H H . GLN E ? 178 ? -41.413 113.324 54.476 1.0 112.48 180 E 1 ATOM 11875 H HA . GLN E ? 178 ? -43.511 115.054 54.471 1.0 108.28 180 E 1 ATOM 11876 H HB2 . GLN E ? 178 ? -42.539 113.722 52.173 1.0 104.35 180 E 1 ATOM 11877 H HB3 . GLN E ? 178 ? -43.883 114.564 52.203 1.0 104.35 180 E 1 ATOM 11878 H HG2 . GLN E ? 178 ? -42.769 116.514 52.305 1.0 102.04 180 E 1 ATOM 11879 H HG3 . GLN E ? 178 ? -41.402 115.791 52.674 1.0 102.04 180 E 1 ATOM 11880 H HE21 . GLN E ? 178 ? -40.779 114.126 50.858 1.0 115.74 180 E 1 ATOM 11881 H HE22 . GLN E ? 178 ? -40.796 114.658 49.467 1.0 115.74 180 E 1 ATOM 11882 N N . PRO E ? 179 ? -44.477 112.978 55.616 1.0 88.73 181 E 1 ATOM 11883 C CA . PRO E ? 179 ? -45.075 111.710 56.074 1.0 90.7 181 E 1 ATOM 11884 C C . PRO E ? 179 ? -46.146 111.157 55.147 1.0 95.05 181 E 1 ATOM 11885 O O . PRO E ? 179 ? -46.164 109.946 54.890 1.0 94.19 181 E 1 ATOM 11886 C CB . PRO E ? 179 ? -45.648 112.077 57.451 1.0 87.33 181 E 1 ATOM 11887 C CG . PRO E ? 179 ? -44.898 113.297 57.873 1.0 84.56 181 E 1 ATOM 11888 C CD . PRO E ? 179 ? -44.608 114.047 56.620 1.0 86.05 181 E 1 ATOM 11889 H HA . PRO E ? 179 ? -44.383 111.041 56.190 1.0 104.85 181 E 1 ATOM 11890 H HB2 . PRO E ? 179 ? -46.596 112.269 57.370 1.0 93.15 181 E 1 ATOM 11891 H HB3 . PRO E ? 179 ? -45.497 111.349 58.073 1.0 93.15 181 E 1 ATOM 11892 H HG2 . PRO E ? 179 ? -45.448 113.828 58.469 1.0 84.91 181 E 1 ATOM 11893 H HG3 . PRO E ? 179 ? -44.072 113.035 58.312 1.0 84.91 181 E 1 ATOM 11894 H HD2 . PRO E ? 179 ? -45.347 114.633 56.397 1.0 91.37 181 E 1 ATOM 11895 H HD3 . PRO E ? 179 ? -43.776 114.538 56.703 1.0 91.37 181 E 1 ATOM 11896 N N . ALA E ? 180 ? -47.046 112.003 54.642 1.0 98.54 182 E 1 ATOM 11897 C CA . ALA E ? 180 ? -48.114 111.518 53.772 1.0 97.7 182 E 1 ATOM 11898 C C . ALA E ? 180 ? -47.563 110.945 52.473 1.0 96.59 182 E 1 ATOM 11899 O O . ALA E ? 180 ? -48.133 109.999 51.919 1.0 100.0 182 E 1 ATOM 11900 C CB . ALA E ? 180 ? -49.104 112.645 53.474 1.0 95.52 182 E 1 ATOM 11901 H H . ALA E ? 180 ? -47.059 112.852 54.786 1.0 127.45 182 E 1 ATOM 11902 H HA . ALA E ? 180 ? -48.595 110.811 54.229 1.0 120.88 182 E 1 ATOM 11903 H HB1 . ALA E ? 180 ? -49.805 112.305 52.896 1.0 94.22 182 E 1 ATOM 11904 H HB2 . ALA E ? 180 ? -49.486 112.958 54.309 1.0 94.22 182 E 1 ATOM 11905 H HB3 . ALA E ? 180 ? -48.633 113.369 53.032 1.0 94.22 182 E 1 ATOM 11906 N N . LEU E ? 181 ? -46.459 111.495 51.977 1.0 91.72 183 E 1 ATOM 11907 C CA . LEU E ? 181 ? -45.887 111.060 50.710 1.0 90.93 183 E 1 ATOM 11908 C C . LEU E ? 181 ? -45.051 109.799 50.900 1.0 88.47 183 E 1 ATOM 11909 O O . LEU E ? 181 ? -44.318 109.660 51.884 1.0 86.56 183 E 1 ATOM 11910 C CB . LEU E ? 181 ? -45.017 112.174 50.120 1.0 90.56 183 E 1 ATOM 11911 C CG . LEU E ? 181 ? -44.864 112.311 48.599 1.0 91.99 183 E 1 ATOM 11912 C CD1 . LEU E ? 181 ? -43.826 113.380 48.291 1.0 88.27 183 E 1 ATOM 11913 C CD2 . LEU E ? 181 ? -44.484 111.006 47.917 1.0 90.66 183 E 1 ATOM 11914 H H . LEU E ? 181 ? -46.020 112.127 52.359 1.0 107.68 183 E 1 ATOM 11915 H HA . LEU E ? 181 ? -46.602 110.862 50.084 1.0 109.07 183 E 1 ATOM 11916 H HB2 . LEU E ? 181 ? -45.375 113.019 50.435 1.0 116.25 183 E 1 ATOM 11917 H HB3 . LEU E ? 181 ? -44.123 112.063 50.476 1.0 116.25 183 E 1 ATOM 11918 H HG . LEU E ? 181 ? -45.710 112.603 48.225 1.0 122.0 183 E 1 ATOM 11919 H HD11 . LEU E ? 181 ? -43.734 113.461 47.328 1.0 118.53 183 E 1 ATOM 11920 H HD12 . LEU E ? 181 ? -44.123 114.224 48.667 1.0 118.53 183 E 1 ATOM 11921 H HD13 . LEU E ? 181 ? -42.979 113.120 48.684 1.0 118.53 183 E 1 ATOM 11922 H HD21 . LEU E ? 181 ? -44.403 111.161 46.962 1.0 124.04 183 E 1 ATOM 11923 H HD22 . LEU E ? 181 ? -43.638 110.698 48.275 1.0 124.04 183 E 1 ATOM 11924 H HD23 . LEU E ? 181 ? -45.176 110.348 48.088 1.0 124.04 183 E 1 ATOM 11925 N N . ASN E ? 182 ? -45.182 108.871 49.959 1.0 91.46 184 E 1 ATOM 11926 C CA . ASN E ? 182 ? -44.234 107.770 49.831 1.0 91.56 184 E 1 ATOM 11927 C C . ASN E ? 182 ? -43.924 107.600 48.342 1.0 93.69 184 E 1 ATOM 11928 O O . ASN E ? 182 ? -44.840 107.671 47.523 1.0 95.55 184 E 1 ATOM 11929 C CB . ASN E ? 182 ? -44.794 106.473 50.424 1.0 90.72 184 E 1 ATOM 11930 C CG . ASN E ? 182 ? -45.833 105.821 49.527 1.0 90.94 184 E 1 ATOM 11931 N ND2 . ASN E ? 182 ? -47.103 106.141 49.759 1.0 92.0 184 E 1 ATOM 11932 O OD1 . ASN E ? 182 ? -45.497 105.039 48.635 1.0 90.01 184 E 1 ATOM 11933 H H . ASN E ? 182 ? -45.814 108.856 49.377 1.0 114.69 184 E 1 ATOM 11934 H HA . ASN E ? 182 ? -43.413 107.992 50.296 1.0 119.06 184 E 1 ATOM 11935 H HB2 . ASN E ? 182 ? -44.067 105.844 50.549 1.0 112.64 184 E 1 ATOM 11936 H HB3 . ASN E ? 182 ? -45.214 106.670 51.275 1.0 112.64 184 E 1 ATOM 11937 H HD21 . ASN E ? 182 ? -47.727 105.798 49.278 1.0 107.62 184 E 1 ATOM 11938 H HD22 . ASN E ? 182 ? -47.299 106.692 50.390 1.0 107.62 184 E 1 ATOM 11939 N N . ASP E ? 183 ? -42.659 107.399 47.964 1.0 90.6 185 E 1 ATOM 11940 C CA . ASP E ? 183 ? -41.520 107.384 48.874 1.0 83.41 185 E 1 ATOM 11941 C C . ASP E ? 183 ? -41.208 108.800 49.339 1.0 77.48 185 E 1 ATOM 11942 O O . ASP E ? 183 ? -41.519 109.768 48.648 1.0 76.26 185 E 1 ATOM 11943 C CB . ASP E ? 183 ? -40.289 106.784 48.189 1.0 81.04 185 E 1 ATOM 11944 C CG . ASP E ? 183 ? -40.604 105.511 47.426 1.0 84.54 185 E 1 ATOM 11945 O OD1 . ASP E ? 183 ? -41.798 105.251 47.160 1.0 86.81 185 E 1 ATOM 11946 O OD2 . ASP E ? 183 ? -39.654 104.777 47.081 1.0 81.6 185 E 1 ATOM 11947 H H . ASP E ? 183 ? -42.431 107.265 47.146 1.0 124.72 185 E 1 ATOM 11948 H HA . ASP E ? 183 ? -41.733 106.845 49.650 1.0 106.69 185 E 1 ATOM 11949 H HB2 . ASP E ? 183 ? -39.930 107.430 47.561 1.0 107.12 185 E 1 ATOM 11950 H HB3 . ASP E ? 183 ? -39.624 106.573 48.864 1.0 107.12 185 E 1 ATOM 11951 N N . SER E ? 184 ? -40.602 108.913 50.517 1.0 76.09 186 E 1 ATOM 11952 C CA . SER E ? 184 ? -40.213 110.205 51.057 1.0 72.81 186 E 1 ATOM 11953 C C . SER E ? 184 ? -38.812 110.102 51.639 1.0 66.88 186 E 1 ATOM 11954 O O . SER E ? 184 ? -38.325 109.013 51.949 1.0 65.48 186 E 1 ATOM 11955 C CB . SER E ? 184 ? -41.193 110.688 52.129 1.0 75.76 186 E 1 ATOM 11956 O OG . SER E ? 184 ? -40.557 111.572 53.032 1.0 72.87 186 E 1 ATOM 11957 H H . SER E ? 184 ? -40.404 108.250 51.025 1.0 90.13 186 E 1 ATOM 11958 H HA . SER E ? 184 ? -40.198 110.860 50.342 1.0 85.39 186 E 1 ATOM 11959 H HB2 . SER E ? 184 ? -41.928 111.152 51.698 1.0 85.28 186 E 1 ATOM 11960 H HB3 . SER E ? 184 ? -41.526 109.922 52.621 1.0 85.28 186 E 1 ATOM 11961 H HG . SER E ? 184 ? -41.103 111.830 53.614 1.0 84.05 186 E 1 ATOM 11962 N N . ARG E ? 185 ? -38.169 111.254 51.781 1.0 63.44 187 E 1 ATOM 11963 C CA . ARG E ? 185 ? -36.832 111.307 52.348 1.0 57.74 187 E 1 ATOM 11964 C C . ARG E ? 185 ? -36.902 111.362 53.868 1.0 56.19 187 E 1 ATOM 11965 O O . ARG E ? 185 ? -37.905 111.772 54.458 1.0 60.58 187 E 1 ATOM 11966 C CB . ARG E ? 185 ? -36.062 112.509 51.806 1.0 55.44 187 E 1 ATOM 11967 C CG . ARG E ? 185 ? -35.599 112.324 50.376 1.0 55.07 187 E 1 ATOM 11968 C CD . ARG E ? 185 ? -34.447 113.254 50.042 1.0 54.08 187 E 1 ATOM 11969 N NE . ARG E ? 185 ? -34.805 114.293 49.092 1.0 58.64 187 E 1 ATOM 11970 C CZ . ARG E ? 185 ? -33.975 115.250 48.688 1.0 54.33 187 E 1 ATOM 11971 N NH1 . ARG E ? 185 ? -32.729 115.301 49.147 1.0 49.7 187 E 1 ATOM 11972 N NH2 . ARG E ? 185 ? -34.391 116.159 47.823 1.0 54.14 187 E 1 ATOM 11973 H H . ARG E ? 185 ? -38.487 112.021 51.558 1.0 77.33 187 E 1 ATOM 11974 H HA . ARG E ? 185 ? -36.350 110.503 52.097 1.0 71.37 187 E 1 ATOM 11975 H HB2 . ARG E ? 185 ? -36.638 113.290 51.836 1.0 71.93 187 E 1 ATOM 11976 H HB3 . ARG E ? 185 ? -35.278 112.654 52.358 1.0 71.93 187 E 1 ATOM 11977 H HG2 . ARG E ? 185 ? -35.299 111.411 50.252 1.0 72.15 187 E 1 ATOM 11978 H HG3 . ARG E ? 185 ? -36.333 112.522 49.773 1.0 72.15 187 E 1 ATOM 11979 H HD2 . ARG E ? 185 ? -34.146 113.685 50.856 1.0 78.42 187 E 1 ATOM 11980 H HD3 . ARG E ? 185 ? -33.725 112.734 49.657 1.0 78.42 187 E 1 ATOM 11981 H HE . ARG E ? 185 ? -35.580 114.251 48.721 1.0 91.52 187 E 1 ATOM 11982 H HH11 . ARG E ? 185 ? -32.454 114.712 49.712 1.0 66.93 187 E 1 ATOM 11983 H HH12 . ARG E ? 185 ? -32.198 115.923 48.881 1.0 66.93 187 E 1 ATOM 11984 H HH21 . ARG E ? 185 ? -35.195 116.128 47.523 1.0 71.46 187 E 1 ATOM 11985 H HH22 . ARG E ? 185 ? -33.855 116.776 47.559 1.0 71.46 187 E 1 ATOM 11986 N N . TYR E ? 186 ? -35.811 110.941 54.498 1.0 48.96 188 E 1 ATOM 11987 C CA . TYR E ? 186 ? -35.751 110.785 55.939 1.0 50.8 188 E 1 ATOM 11988 C C . TYR E ? 186 ? -34.716 111.725 56.544 1.0 50.54 188 E 1 ATOM 11989 O O . TYR E ? 186 ? -33.823 112.235 55.861 1.0 48.42 188 E 1 ATOM 11990 C CB . TYR E ? 186 ? -35.403 109.345 56.319 1.0 49.8 188 E 1 ATOM 11991 C CG . TYR E ? 186 ? -36.449 108.328 55.923 1.0 51.37 188 E 1 ATOM 11992 C CD1 . TYR E ? 186 ? -36.438 107.743 54.663 1.0 51.06 188 E 1 ATOM 11993 C CD2 . TYR E ? 186 ? -37.441 107.941 56.816 1.0 52.82 188 E 1 ATOM 11994 C CE1 . TYR E ? 186 ? -37.392 106.807 54.302 1.0 56.75 188 E 1 ATOM 11995 C CE2 . TYR E ? 186 ? -38.393 107.009 56.465 1.0 54.55 188 E 1 ATOM 11996 C CZ . TYR E ? 186 ? -38.367 106.444 55.208 1.0 57.94 188 E 1 ATOM 11997 O OH . TYR E ? 186 ? -39.317 105.511 54.861 1.0 62.51 188 E 1 ATOM 11998 H H . TYR E ? 186 ? -35.077 110.737 54.099 1.0 50.14 188 E 1 ATOM 11999 H HA . TYR E ? 186 ? -36.617 111.000 56.322 1.0 59.0 188 E 1 ATOM 12000 H HB2 . TYR E ? 186 ? -34.574 109.099 55.880 1.0 58.4 188 E 1 ATOM 12001 H HB3 . TYR E ? 186 ? -35.293 109.294 57.281 1.0 58.4 188 E 1 ATOM 12002 H HD1 . TYR E ? 186 ? -35.782 107.987 54.051 1.0 53.63 188 E 1 ATOM 12003 H HD2 . TYR E ? 186 ? -37.463 108.319 57.666 1.0 53.92 188 E 1 ATOM 12004 H HE1 . TYR E ? 186 ? -37.375 106.424 53.455 1.0 67.43 188 E 1 ATOM 12005 H HE2 . TYR E ? 186 ? -39.051 106.762 57.073 1.0 52.34 188 E 1 ATOM 12006 H HH . TYR E ? 186 ? -39.845 105.386 55.503 1.0 74.24 188 E 1 ATOM 12007 N N . ALA E ? 187 ? -34.855 111.942 57.849 1.0 52.33 189 E 1 ATOM 12008 C CA . ALA E ? 187 ? -33.895 112.703 58.630 1.0 49.16 189 E 1 ATOM 12009 C C . ALA E ? 187 ? -33.586 111.942 59.910 1.0 45.45 189 E 1 ATOM 12010 O O . ALA E ? 187 ? -34.391 111.143 60.393 1.0 43.04 189 E 1 ATOM 12011 C CB . ALA E ? 187 ? -34.414 114.101 58.968 1.0 49.66 189 E 1 ATOM 12012 H H . ALA E ? 187 ? -35.517 111.648 58.314 1.0 73.31 189 E 1 ATOM 12013 H HA . ALA E ? 187 ? -33.073 112.796 58.125 1.0 68.87 189 E 1 ATOM 12014 H HB1 . ALA E ? 187 ? -33.743 114.570 59.488 1.0 67.09 189 E 1 ATOM 12015 H HB2 . ALA E ? 187 ? -34.589 114.581 58.144 1.0 67.09 189 E 1 ATOM 12016 H HB3 . ALA E ? 187 ? -35.232 114.018 59.483 1.0 67.09 189 E 1 ATOM 12017 N N . LEU E ? 188 ? -32.403 112.213 60.458 1.0 42.28 190 E 1 ATOM 12018 C CA . LEU E ? 188 ? -31.906 111.527 61.641 1.0 41.47 190 E 1 ATOM 12019 C C . LEU E ? 188 ? -31.048 112.508 62.419 1.0 39.24 190 E 1 ATOM 12020 O O . LEU E ? 188 ? -30.287 113.272 61.819 1.0 36.5 190 E 1 ATOM 12021 C CB . LEU E ? 188 ? -31.087 110.285 61.262 1.0 39.48 190 E 1 ATOM 12022 C CG . LEU E ? 188 ? -30.498 109.467 62.408 1.0 43.43 190 E 1 ATOM 12023 C CD1 . LEU E ? 188 ? -31.598 108.719 63.142 1.0 46.57 190 E 1 ATOM 12024 C CD2 . LEU E ? 188 ? -29.449 108.494 61.888 1.0 43.54 190 E 1 ATOM 12025 H H . LEU E ? 188 ? -31.859 112.805 60.152 1.0 54.25 190 E 1 ATOM 12026 H HA . LEU E ? 188 ? -32.651 111.252 62.198 1.0 54.86 190 E 1 ATOM 12027 H HB2 . LEU E ? 188 ? -31.659 109.691 60.752 1.0 50.71 190 E 1 ATOM 12028 H HB3 . LEU E ? 188 ? -30.347 110.571 60.705 1.0 50.71 190 E 1 ATOM 12029 H HG . LEU E ? 188 ? -30.068 110.066 63.038 1.0 68.75 190 E 1 ATOM 12030 H HD11 . LEU E ? 188 ? -31.203 108.207 63.865 1.0 76.1 190 E 1 ATOM 12031 H HD12 . LEU E ? 188 ? -32.231 109.362 63.499 1.0 76.1 190 E 1 ATOM 12032 H HD13 . LEU E ? 188 ? -32.044 108.125 62.519 1.0 76.1 190 E 1 ATOM 12033 H HD21 . LEU E ? 188 ? -29.091 107.987 62.633 1.0 70.62 190 E 1 ATOM 12034 H HD22 . LEU E ? 188 ? -29.864 107.894 61.248 1.0 70.62 190 E 1 ATOM 12035 H HD23 . LEU E ? 188 ? -28.739 108.996 61.457 1.0 70.62 190 E 1 ATOM 12036 N N . SER E ? 189 ? -31.173 112.486 63.748 1.0 36.86 191 E 1 ATOM 12037 C CA . SER E ? 189 ? -30.430 113.388 64.617 1.0 33.16 191 E 1 ATOM 12038 C C . SER E ? 189 ? -29.694 112.602 65.690 1.0 32.34 191 E 1 ATOM 12039 O O . SER E ? 189 ? -30.115 111.511 66.087 1.0 33.59 191 E 1 ATOM 12040 C CB . SER E ? 189 ? -31.339 114.415 65.298 1.0 36.21 191 E 1 ATOM 12041 O OG . SER E ? 189 ? -31.970 113.867 66.447 1.0 36.9 191 E 1 ATOM 12042 H H . SER E ? 189 ? -31.691 111.946 64.173 1.0 42.14 191 E 1 ATOM 12043 H HA . SER E ? 189 ? -29.772 113.869 64.090 1.0 31.36 191 E 1 ATOM 12044 H HB2 . SER E ? 189 ? -30.805 115.178 65.567 1.0 39.23 191 E 1 ATOM 12045 H HB3 . SER E ? 189 ? -32.022 114.694 64.668 1.0 39.23 191 E 1 ATOM 12046 H HG . SER E ? 189 ? -32.439 113.204 66.230 1.0 38.76 191 E 1 ATOM 12047 N N . SER E ? 190 ? -28.601 113.182 66.175 1.0 32.88 192 E 1 ATOM 12048 C CA . SER E ? 190 ? -27.800 112.559 67.214 1.0 33.33 192 E 1 ATOM 12049 C C . SER E ? 190 ? -27.129 113.644 68.045 1.0 35.11 192 E 1 ATOM 12050 O O . SER E ? 190 ? -26.861 114.745 67.555 1.0 34.92 192 E 1 ATOM 12051 C CB . SER E ? 190 ? -26.750 111.622 66.611 1.0 33.21 192 E 1 ATOM 12052 O OG . SER E ? 190 ? -25.957 111.050 67.628 1.0 33.02 192 E 1 ATOM 12053 H H . SER E ? 190 ? -28.301 113.944 65.912 1.0 35.41 192 E 1 ATOM 12054 H HA . SER E ? 190 ? -28.376 112.039 67.797 1.0 37.63 192 E 1 ATOM 12055 H HB2 . SER E ? 190 ? -27.199 110.913 66.124 1.0 37.46 192 E 1 ATOM 12056 H HB3 . SER E ? 190 ? -26.179 112.128 66.011 1.0 37.46 192 E 1 ATOM 12057 H HG . SER E ? 190 ? -26.440 110.609 68.155 1.0 34.93 192 E 1 ATOM 12058 N N . ARG E ? 191 ? -26.860 113.326 69.311 1.0 32.34 193 E 1 ATOM 12059 C CA . ARG E ? 191 ? -26.251 114.283 70.224 1.0 33.34 193 E 1 ATOM 12060 C C . ARG E ? 191 ? -25.025 113.660 70.873 1.0 33.31 193 E 1 ATOM 12061 O O . ARG E ? 191 ? -25.018 112.468 71.197 1.0 33.58 193 E 1 ATOM 12062 C CB . ARG E ? 191 ? -27.216 114.743 71.337 1.0 33.27 193 E 1 ATOM 12063 C CG . ARG E ? 191 ? -28.680 114.926 70.930 1.0 43.44 193 E 1 ATOM 12064 C CD . ARG E ? 191 ? -29.547 113.946 71.699 1.0 46.97 193 E 1 ATOM 12065 N NE . ARG E ? 191 ? -30.965 114.079 71.392 1.0 43.48 193 E 1 ATOM 12066 C CZ . ARG E ? 191 ? -31.570 113.498 70.364 1.0 48.0 193 E 1 ATOM 12067 N NH1 . ARG E ? 191 ? -30.882 112.744 69.517 1.0 46.16 193 E 1 ATOM 12068 N NH2 . ARG E ? 191 ? -32.870 113.675 70.179 1.0 56.37 193 E 1 ATOM 12069 H H . ARG E ? 191 ? -27.022 112.559 69.664 1.0 32.5 193 E 1 ATOM 12070 H HA . ARG E ? 191 ? -25.966 115.064 69.725 1.0 35.04 193 E 1 ATOM 12071 H HB2 . ARG E ? 191 ? -27.195 114.087 72.050 1.0 32.98 193 E 1 ATOM 12072 H HB3 . ARG E ? 191 ? -26.904 115.596 71.677 1.0 32.98 193 E 1 ATOM 12073 H HG2 . ARG E ? 191 ? -28.969 115.827 71.143 1.0 70.9 193 E 1 ATOM 12074 H HG3 . ARG E ? 191 ? -28.781 114.750 69.982 1.0 70.9 193 E 1 ATOM 12075 H HD2 . ARG E ? 191 ? -29.276 113.042 71.473 1.0 81.17 193 E 1 ATOM 12076 H HD3 . ARG E ? 191 ? -29.430 114.100 72.649 1.0 81.17 193 E 1 ATOM 12077 H HE . ARG E ? 191 ? -31.443 114.568 71.915 1.0 64.48 193 E 1 ATOM 12078 H HH11 . ARG E ? 191 ? -30.039 112.625 69.635 1.0 76.5 193 E 1 ATOM 12079 H HH12 . ARG E ? 191 ? -31.280 112.372 68.852 1.0 76.5 193 E 1 ATOM 12080 H HH21 . ARG E ? 191 ? -33.319 114.166 70.725 1.0 106.29 193 E 1 ATOM 12081 H HH22 . ARG E ? 191 ? -33.264 113.304 69.510 1.0 106.29 193 E 1 ATOM 12082 N N . LEU E ? 192 ? -23.994 114.475 71.056 1.0 34.06 194 E 1 ATOM 12083 C CA . LEU E ? 192 ? -22.815 114.115 71.831 1.0 36.0 194 E 1 ATOM 12084 C C . LEU E ? 192 ? -22.604 115.184 72.890 1.0 36.6 194 E 1 ATOM 12085 O O . LEU E ? 192 ? -22.529 116.374 72.566 1.0 38.13 194 E 1 ATOM 12086 C CB . LEU E ? 192 ? -21.576 113.997 70.940 1.0 36.96 194 E 1 ATOM 12087 C CG . LEU E ? 192 ? -20.212 113.926 71.645 1.0 37.49 194 E 1 ATOM 12088 C CD1 . LEU E ? 192 ? -20.120 112.677 72.505 1.0 37.77 194 E 1 ATOM 12089 C CD2 . LEU E ? 192 ? -19.063 113.972 70.629 1.0 37.57 194 E 1 ATOM 12090 H H . LEU E ? 192 ? -23.954 115.270 70.728 1.0 33.4 194 E 1 ATOM 12091 H HA . LEU E ? 192 ? -22.963 113.264 72.273 1.0 36.35 194 E 1 ATOM 12092 H HB2 . LEU E ? 192 ? -21.664 113.191 70.407 1.0 39.55 194 E 1 ATOM 12093 H HB3 . LEU E ? 192 ? -21.553 114.768 70.352 1.0 39.55 194 E 1 ATOM 12094 H HG . LEU E ? 192 ? -20.122 114.695 72.229 1.0 38.43 194 E 1 ATOM 12095 H HD11 . LEU E ? 192 ? -19.253 112.656 72.938 1.0 37.5 194 E 1 ATOM 12096 H HD12 . LEU E ? 192 ? -20.823 112.702 73.173 1.0 37.5 194 E 1 ATOM 12097 H HD13 . LEU E ? 192 ? -20.228 111.896 71.940 1.0 37.5 194 E 1 ATOM 12098 H HD21 . LEU E ? 192 ? -18.219 113.925 71.106 1.0 39.64 194 E 1 ATOM 12099 H HD22 . LEU E ? 192 ? -19.145 113.216 70.027 1.0 39.64 194 E 1 ATOM 12100 H HD23 . LEU E ? 192 ? -19.115 114.801 70.130 1.0 39.64 194 E 1 ATOM 12101 N N . ARG E ? 193 ? -22.517 114.767 74.149 1.0 37.69 195 E 1 ATOM 12102 C CA . ARG E ? 193 ? -22.344 115.690 75.258 1.0 38.62 195 E 1 ATOM 12103 C C . ARG E ? 193 ? -20.996 115.452 75.918 1.0 40.42 195 E 1 ATOM 12104 O O . ARG E ? 193 ? -20.630 114.308 76.205 1.0 41.26 195 E 1 ATOM 12105 C CB . ARG E ? 193 ? -23.463 115.543 76.288 1.0 38.45 195 E 1 ATOM 12106 C CG . ARG E ? 193 ? -23.660 116.792 77.119 1.0 39.36 195 E 1 ATOM 12107 C CD . ARG E ? 193 ? -24.881 116.706 78.014 1.0 39.78 195 E 1 ATOM 12108 N NE . ARG E ? 193 ? -25.256 118.015 78.535 1.0 39.79 195 E 1 ATOM 12109 C CZ . ARG E ? 193 ? -26.292 118.232 79.335 1.0 42.1 195 E 1 ATOM 12110 N NH1 . ARG E ? 193 ? -27.065 117.225 79.722 1.0 41.96 195 E 1 ATOM 12111 N NH2 . ARG E ? 193 ? -26.556 119.460 79.752 1.0 43.99 195 E 1 ATOM 12112 H H . ARG E ? 193 ? -22.556 113.940 74.387 1.0 36.73 195 E 1 ATOM 12113 H HA . ARG E ? 193 ? -22.361 116.600 74.921 1.0 37.5 195 E 1 ATOM 12114 H HB2 . ARG E ? 193 ? -24.294 115.355 75.826 1.0 35.26 195 E 1 ATOM 12115 H HB3 . ARG E ? 193 ? -23.245 114.813 76.889 1.0 35.26 195 E 1 ATOM 12116 H HG2 . ARG E ? 193 ? -22.883 116.923 77.684 1.0 36.73 195 E 1 ATOM 12117 H HG3 . ARG E ? 193 ? -23.774 117.552 76.527 1.0 36.73 195 E 1 ATOM 12118 H HD2 . ARG E ? 193 ? -25.628 116.357 77.502 1.0 36.53 195 E 1 ATOM 12119 H HD3 . ARG E ? 193 ? -24.687 116.124 78.764 1.0 36.53 195 E 1 ATOM 12120 H HE . ARG E ? 193 ? -24.775 118.690 78.309 1.0 35.5 195 E 1 ATOM 12121 H HH11 . ARG E ? 193 ? -26.898 116.425 79.452 1.0 39.42 195 E 1 ATOM 12122 H HH12 . ARG E ? 193 ? -27.735 117.371 80.242 1.0 39.42 195 E 1 ATOM 12123 H HH21 . ARG E ? 193 ? -26.056 120.115 79.505 1.0 47.62 195 E 1 ATOM 12124 H HH22 . ARG E ? 193 ? -27.225 119.603 80.273 1.0 47.62 195 E 1 ATOM 12125 N N . VAL E ? 194 ? -20.270 116.543 76.163 1.0 42.72 196 E 1 ATOM 12126 C CA . VAL E ? 194 ? -18.955 116.499 76.783 1.0 43.8 196 E 1 ATOM 12127 C C . VAL E ? 194 ? -18.861 117.601 77.831 1.0 43.63 196 E 1 ATOM 12128 O O . VAL E ? 194 ? -19.676 118.524 77.876 1.0 42.44 196 E 1 ATOM 12129 C CB . VAL E ? 194 ? -17.833 116.658 75.737 1.0 43.16 196 E 1 ATOM 12130 C CG1 . VAL E ? 194 ? -17.924 115.549 74.716 1.0 43.61 196 E 1 ATOM 12131 C CG2 . VAL E ? 194 ? -17.918 118.029 75.048 1.0 41.83 196 E 1 ATOM 12132 H H . VAL E ? 194 ? -20.529 117.341 75.972 1.0 47.49 196 E 1 ATOM 12133 H HA . VAL E ? 194 ? -18.838 115.645 77.228 1.0 47.58 196 E 1 ATOM 12134 H HB . VAL E ? 194 ? -16.972 116.594 76.179 1.0 47.39 196 E 1 ATOM 12135 H HG11 . VAL E ? 194 ? -17.214 115.660 74.064 1.0 52.17 196 E 1 ATOM 12136 H HG12 . VAL E ? 194 ? -17.827 114.696 75.167 1.0 52.17 196 E 1 ATOM 12137 H HG13 . VAL E ? 194 ? -18.787 115.595 74.276 1.0 52.17 196 E 1 ATOM 12138 H HG21 . VAL E ? 194 ? -17.202 118.100 74.398 1.0 44.9 196 E 1 ATOM 12139 H HG22 . VAL E ? 194 ? -18.778 118.107 74.605 1.0 44.9 196 E 1 ATOM 12140 H HG23 . VAL E ? 194 ? -17.826 118.725 75.718 1.0 44.9 196 E 1 ATOM 12141 N N . SER E ? 195 ? -17.851 117.484 78.686 1.0 47.42 197 E 1 ATOM 12142 C CA . SER E ? 195 ? -17.527 118.552 79.620 1.0 51.58 197 E 1 ATOM 12143 C C . SER E ? 195 ? -17.281 119.862 78.876 1.0 50.47 197 E 1 ATOM 12144 O O . SER E ? 195 ? -16.843 119.875 77.722 1.0 50.12 197 E 1 ATOM 12145 C CB . SER E ? 195 ? -16.286 118.183 80.430 1.0 58.28 197 E 1 ATOM 12146 O OG . SER E ? 195 ? -15.860 119.272 81.222 1.0 66.28 197 E 1 ATOM 12147 H H . SER E ? 195 ? -17.340 116.795 78.745 1.0 53.49 197 E 1 ATOM 12148 H HA . SER E ? 195 ? -18.267 118.681 80.233 1.0 66.25 197 E 1 ATOM 12149 H HB2 . SER E ? 195 ? -16.498 117.435 81.009 1.0 86.48 197 E 1 ATOM 12150 H HB3 . SER E ? 195 ? -15.571 117.938 79.821 1.0 86.48 197 E 1 ATOM 12151 H HG . SER E ? 195 ? -15.178 119.058 81.663 1.0 114.22 197 E 1 ATOM 12152 N N . ALA E ? 196 ? -17.565 120.976 79.553 1.0 48.35 198 E 1 ATOM 12153 C CA . ALA E ? 196 ? -17.260 122.284 78.980 1.0 46.6 198 E 1 ATOM 12154 C C . ALA E ? 196 ? -15.762 122.457 78.772 1.0 48.27 198 E 1 ATOM 12155 O O . ALA E ? 196 ? -15.327 122.952 77.725 1.0 48.62 198 E 1 ATOM 12156 C CB . ALA E ? 196 ? -17.797 123.400 79.875 1.0 49.77 198 E 1 ATOM 12157 H H . ALA E ? 196 ? -17.928 121.002 80.332 1.0 55.68 198 E 1 ATOM 12158 H HA . ALA E ? 196 ? -17.693 122.358 78.115 1.0 50.4 198 E 1 ATOM 12159 H HB1 . ALA E ? 196 ? -17.583 124.257 79.473 1.0 60.09 198 E 1 ATOM 12160 H HB2 . ALA E ? 196 ? -18.759 123.303 79.956 1.0 60.09 198 E 1 ATOM 12161 H HB3 . ALA E ? 196 ? -17.382 123.330 80.749 1.0 60.09 198 E 1 ATOM 12162 N N . THR E ? 197 ? -14.956 122.067 79.764 1.0 49.38 199 E 1 ATOM 12163 C CA . THR E ? 197 ? -13.506 122.178 79.625 1.0 52.28 199 E 1 ATOM 12164 C C . THR E ? 197 ? -13.007 121.363 78.437 1.0 49.83 199 E 1 ATOM 12165 O O . THR E ? 197 ? -12.071 121.775 77.741 1.0 49.9 199 E 1 ATOM 12166 C CB . THR E ? 197 ? -12.809 121.728 80.914 1.0 57.4 199 E 1 ATOM 12167 C CG2 . THR E ? 197 ? -13.205 122.618 82.087 1.0 56.24 199 E 1 ATOM 12168 O OG1 . THR E ? 197 ? -13.156 120.370 81.211 1.0 60.62 199 E 1 ATOM 12169 H H . THR E ? 197 ? -15.220 121.742 80.516 1.0 55.22 199 E 1 ATOM 12170 H HA . THR E ? 197 ? -13.275 123.107 79.469 1.0 64.36 199 E 1 ATOM 12171 H HB . THR E ? 197 ? -11.849 121.792 80.796 1.0 78.49 199 E 1 ATOM 12172 H HG1 . THR E ? 197 ? -13.987 120.301 81.312 1.0 90.05 199 E 1 ATOM 12173 H HG21 . THR E ? 197 ? -12.755 122.321 82.895 1.0 69.88 199 E 1 ATOM 12174 H HG22 . THR E ? 197 ? -12.952 123.536 81.906 1.0 69.88 199 E 1 ATOM 12175 H HG23 . THR E ? 197 ? -14.163 122.576 82.226 1.0 69.88 199 E 1 ATOM 12176 N N . PHE E ? 198 ? -13.628 120.211 78.177 1.0 48.63 200 E 1 ATOM 12177 C CA . PHE E ? 198 ? -13.200 119.391 77.051 1.0 47.66 200 E 1 ATOM 12178 C C . PHE E ? 198 ? -13.541 120.055 75.723 1.0 47.72 200 E 1 ATOM 12179 O O . PHE E ? 198 ? -12.756 119.986 74.771 1.0 51.45 200 E 1 ATOM 12180 C CB . PHE E ? 198 ? -13.833 118.002 77.138 1.0 47.06 200 E 1 ATOM 12181 C CG . PHE E ? 198 ? -13.302 117.039 76.119 1.0 47.37 200 E 1 ATOM 12182 C CD1 . PHE E ? 198 ? -12.146 116.319 76.367 1.0 49.94 200 E 1 ATOM 12183 C CD2 . PHE E ? 198 ? -13.946 116.867 74.904 1.0 45.69 200 E 1 ATOM 12184 C CE1 . PHE E ? 198 ? -11.648 115.436 75.429 1.0 47.78 200 E 1 ATOM 12185 C CE2 . PHE E ? 198 ? -13.454 115.987 73.963 1.0 47.17 200 E 1 ATOM 12186 C CZ . PHE E ? 198 ? -12.300 115.271 74.225 1.0 46.13 200 E 1 ATOM 12187 H H . PHE E ? 198 ? -14.288 119.891 78.628 1.0 55.02 200 E 1 ATOM 12188 H HA . PHE E ? 198 ? -12.237 119.282 77.091 1.0 53.74 200 E 1 ATOM 12189 H HB2 . PHE E ? 198 ? -13.657 117.632 78.018 1.0 51.88 200 E 1 ATOM 12190 H HB3 . PHE E ? 198 ? -14.789 118.085 77.000 1.0 51.88 200 E 1 ATOM 12191 H HD1 . PHE E ? 198 ? -11.702 116.428 77.177 1.0 60.87 200 E 1 ATOM 12192 H HD2 . PHE E ? 198 ? -14.721 117.348 74.724 1.0 53.97 200 E 1 ATOM 12193 H HE1 . PHE E ? 198 ? -10.872 114.955 75.608 1.0 54.26 200 E 1 ATOM 12194 H HE2 . PHE E ? 198 ? -13.896 115.877 73.152 1.0 61.07 200 E 1 ATOM 12195 H HZ . PHE E ? 198 ? -11.967 114.677 73.592 1.0 53.4 200 E 1 ATOM 12196 N N . TRP E ? 199 ? -14.712 120.699 75.638 1.0 46.67 201 E 1 ATOM 12197 C CA . TRP E ? 199 ? -15.081 121.410 74.415 1.0 47.1 201 E 1 ATOM 12198 C C . TRP E ? 199 ? -14.245 122.669 74.221 1.0 49.81 201 E 1 ATOM 12199 O O . TRP E ? 199 ? -14.013 123.092 73.081 1.0 49.42 201 E 1 ATOM 12200 C CB . TRP E ? 199 ? -16.570 121.779 74.431 1.0 42.97 201 E 1 ATOM 12201 C CG . TRP E ? 199 ? -16.890 122.870 73.444 1.0 42.35 201 E 1 ATOM 12202 C CD1 . TRP E ? 199 ? -17.116 124.190 73.719 1.0 43.16 201 E 1 ATOM 12203 C CD2 . TRP E ? 199 ? -16.984 122.736 72.021 1.0 43.73 201 E 1 ATOM 12204 C CE2 . TRP E ? 199 ? -17.273 124.014 71.496 1.0 44.87 201 E 1 ATOM 12205 C CE3 . TRP E ? 199 ? -16.850 121.659 71.138 1.0 41.61 201 E 1 ATOM 12206 N NE1 . TRP E ? 199 ? -17.348 124.886 72.552 1.0 46.16 201 E 1 ATOM 12207 C CZ2 . TRP E ? 199 ? -17.432 124.242 70.127 1.0 42.78 201 E 1 ATOM 12208 C CZ3 . TRP E ? 199 ? -17.009 121.889 69.781 1.0 41.62 201 E 1 ATOM 12209 C CH2 . TRP E ? 199 ? -17.298 123.169 69.290 1.0 40.62 201 E 1 ATOM 12210 H H . TRP E ? 199 ? -15.299 120.738 76.265 1.0 56.5 201 E 1 ATOM 12211 H HA . TRP E ? 199 ? -14.926 120.828 73.655 1.0 61.41 201 E 1 ATOM 12212 H HB2 . TRP E ? 199 ? -17.094 120.997 74.198 1.0 48.19 201 E 1 ATOM 12213 H HB3 . TRP E ? 199 ? -16.812 122.091 75.317 1.0 48.19 201 E 1 ATOM 12214 H HD1 . TRP E ? 199 ? -17.109 124.565 74.570 1.0 48.84 201 E 1 ATOM 12215 H HE1 . TRP E ? 199 ? -17.516 125.726 72.496 1.0 61.59 201 E 1 ATOM 12216 H HE3 . TRP E ? 199 ? -16.654 120.808 71.456 1.0 49.77 201 E 1 ATOM 12217 H HZ2 . TRP E ? 199 ? -17.629 125.089 69.797 1.0 53.29 201 E 1 ATOM 12218 H HZ3 . TRP E ? 199 ? -16.924 121.180 69.186 1.0 51.74 201 E 1 ATOM 12219 H HH2 . TRP E ? 199 ? -17.404 123.291 68.375 1.0 47.4 201 E 1 ATOM 12220 N N . GLN E ? 200 ? -13.786 123.279 75.308 1.0 48.95 202 E 1 ATOM 12221 C CA . GLN E ? 200 ? -13.037 124.523 75.229 1.0 50.46 202 E 1 ATOM 12222 C C . GLN E ? 200 ? -11.571 124.318 74.864 1.0 50.74 202 E 1 ATOM 12223 O O . GLN E ? 200 ? -10.827 125.300 74.788 1.0 52.46 202 E 1 ATOM 12224 C CB . GLN E ? 200 ? -13.144 125.267 76.561 1.0 53.73 202 E 1 ATOM 12225 C CG . GLN E ? 200 ? -14.520 125.849 76.821 1.0 54.38 202 E 1 ATOM 12226 C CD . GLN E ? 200 ? -14.752 126.178 78.280 1.0 54.12 202 E 1 ATOM 12227 N NE2 . GLN E ? 200 ? -15.746 127.016 78.545 1.0 48.79 202 E 1 ATOM 12228 O OE1 . GLN E ? 200 ? -14.046 125.685 79.159 1.0 59.86 202 E 1 ATOM 12229 H H . GLN E ? 200 ? -13.898 122.989 76.109 1.0 62.64 202 E 1 ATOM 12230 H HA . GLN E ? 200 ? -13.435 125.084 74.544 1.0 65.92 202 E 1 ATOM 12231 H HB2 . GLN E ? 200 ? -12.942 124.649 77.282 1.0 74.93 202 E 1 ATOM 12232 H HB3 . GLN E ? 200 ? -12.506 125.997 76.566 1.0 74.93 202 E 1 ATOM 12233 H HG2 . GLN E ? 200 ? -14.618 126.668 76.310 1.0 79.13 202 E 1 ATOM 12234 H HG3 . GLN E ? 200 ? -15.192 125.206 76.549 1.0 79.13 202 E 1 ATOM 12235 H HE21 . GLN E ? 200 ? -16.218 127.341 77.903 1.0 54.8 202 E 1 ATOM 12236 H HE22 . GLN E ? 200 ? -15.918 127.235 79.359 1.0 54.8 202 E 1 ATOM 12237 N N . ASN E ? 201 ? -11.144 123.078 74.618 1.0 51.14 203 E 1 ATOM 12238 C CA . ASN E ? 201 ? -9.766 122.795 74.238 1.0 50.72 203 E 1 ATOM 12239 C C . ASN E ? 201 ? -9.654 122.762 72.717 1.0 50.46 203 E 1 ATOM 12240 O O . ASN E ? 201 ? -10.194 121.838 72.091 1.0 50.77 203 E 1 ATOM 12241 C CB . ASN E ? 201 ? -9.320 121.468 74.824 1.0 50.03 203 E 1 ATOM 12242 C CG . ASN E ? 201 ? -7.868 121.178 74.551 1.0 51.45 203 E 1 ATOM 12243 N ND2 . ASN E ? 201 ? -7.325 120.192 75.245 1.0 52.03 203 E 1 ATOM 12244 O OD1 . ASN E ? 201 ? -7.236 121.832 73.722 1.0 53.32 203 E 1 ATOM 12245 H H . ASN E ? 201 ? -11.642 122.379 74.667 1.0 67.12 203 E 1 ATOM 12246 H HA . ASN E ? 201 ? -9.185 123.495 74.577 1.0 63.37 203 E 1 ATOM 12247 H HB2 . ASN E ? 201 ? -9.447 121.487 75.786 1.0 59.62 203 E 1 ATOM 12248 H HB3 . ASN E ? 201 ? -9.848 120.755 74.434 1.0 59.62 203 E 1 ATOM 12249 H HD21 . ASN E ? 201 ? -6.499 119.985 75.125 1.0 62.46 203 E 1 ATOM 12250 H HD22 . ASN E ? 201 ? -7.799 119.756 75.816 1.0 62.46 203 E 1 ATOM 12251 N N . PRO E ? 202 ? -8.954 123.712 72.082 1.0 52.5 204 E 1 ATOM 12252 C CA . PRO E ? 202 ? -8.885 123.713 70.608 1.0 53.15 204 E 1 ATOM 12253 C C . PRO E ? 202 ? -8.128 122.536 70.014 1.0 53.31 204 E 1 ATOM 12254 O O . PRO E ? 202 ? -8.128 122.390 68.784 1.0 53.69 204 E 1 ATOM 12255 C CB . PRO E ? 202 ? -8.176 125.036 70.285 1.0 58.31 204 E 1 ATOM 12256 C CG . PRO E ? 202 ? -8.328 125.870 71.511 1.0 59.06 204 E 1 ATOM 12257 C CD . PRO E ? 202 ? -8.311 124.907 72.653 1.0 55.33 204 E 1 ATOM 12258 H HA . PRO E ? 202 ? -9.781 123.735 70.234 1.0 67.29 204 E 1 ATOM 12259 H HB2 . PRO E ? 202 ? -7.238 124.867 70.100 1.0 78.44 204 E 1 ATOM 12260 H HB3 . PRO E ? 202 ? -8.605 125.461 69.526 1.0 78.44 204 E 1 ATOM 12261 H HG2 . PRO E ? 202 ? -7.587 126.492 71.576 1.0 80.16 204 E 1 ATOM 12262 H HG3 . PRO E ? 202 ? -9.173 126.347 71.478 1.0 80.16 204 E 1 ATOM 12263 H HD2 . PRO E ? 202 ? -7.399 124.709 72.917 1.0 69.67 204 E 1 ATOM 12264 H HD3 . PRO E ? 202 ? -8.833 125.251 73.396 1.0 69.67 204 E 1 ATOM 12265 N N . ARG E ? 203 ? -7.477 121.705 70.826 1.0 53.37 205 E 1 ATOM 12266 C CA . ARG E ? 203 ? -6.835 120.499 70.319 1.0 53.64 205 E 1 ATOM 12267 C C . ARG E ? 203 ? -7.825 119.376 70.038 1.0 51.11 205 E 1 ATOM 12268 O O . ARG E ? 203 ? -7.467 118.416 69.347 1.0 50.77 205 E 1 ATOM 12269 C CB . ARG E ? 203 ? -5.780 120.007 71.314 1.0 55.2 205 E 1 ATOM 12270 C CG . ARG E ? 203 ? -4.370 119.888 70.730 1.0 59.2 205 E 1 ATOM 12271 C CD . ARG E ? 203 ? -3.849 121.227 70.248 1.0 69.79 205 E 1 ATOM 12272 N NE . ARG E ? 203 ? -3.801 122.206 71.331 1.0 76.61 205 E 1 ATOM 12273 C CZ . ARG E ? 203 ? -3.847 123.525 71.162 1.0 83.58 205 E 1 ATOM 12274 N NH1 . ARG E ? 203 ? -3.960 124.046 69.947 1.0 82.53 205 E 1 ATOM 12275 N NH2 . ARG E ? 203 ? -3.790 124.325 72.217 1.0 87.02 205 E 1 ATOM 12276 H H . ARG E ? 203 ? -7.394 121.818 71.674 1.0 63.41 205 E 1 ATOM 12277 H HA . ARG E ? 203 ? -6.383 120.712 69.487 1.0 63.96 205 E 1 ATOM 12278 H HB2 . ARG E ? 203 ? -5.739 120.629 72.057 1.0 66.02 205 E 1 ATOM 12279 H HB3 . ARG E ? 203 ? -6.040 119.129 71.635 1.0 66.02 205 E 1 ATOM 12280 H HG2 . ARG E ? 203 ? -3.768 119.557 71.414 1.0 78.74 205 E 1 ATOM 12281 H HG3 . ARG E ? 203 ? -4.387 119.280 69.974 1.0 78.74 205 E 1 ATOM 12282 H HD2 . ARG E ? 203 ? -2.950 121.115 69.901 1.0 109.89 205 E 1 ATOM 12283 H HD3 . ARG E ? 203 ? -4.436 121.569 69.555 1.0 109.89 205 E 1 ATOM 12284 H HE . ARG E ? 203 ? -3.739 121.908 72.135 1.0 134.52 205 E 1 ATOM 12285 H HH11 . ARG E ? 203 ? -3.996 123.531 69.259 1.0 142.52 205 E 1 ATOM 12286 H HH12 . ARG E ? 203 ? -3.991 124.900 69.847 1.0 142.52 205 E 1 ATOM 12287 H HH21 . ARG E ? 203 ? -3.721 123.992 73.006 1.0 165.21 205 E 1 ATOM 12288 H HH22 . ARG E ? 203 ? -3.825 125.178 72.111 1.0 165.21 205 E 1 ATOM 12289 N N . ASN E ? 204 ? -9.055 119.473 70.537 1.0 51.52 206 E 1 ATOM 12290 C CA . ASN E ? 204 ? -10.020 118.392 70.412 1.0 48.23 206 E 1 ATOM 12291 C C . ASN E ? 204 ? -10.833 118.544 69.132 1.0 48.69 206 E 1 ATOM 12292 O O . ASN E ? 204 ? -11.324 119.634 68.821 1.0 44.73 206 E 1 ATOM 12293 C CB . ASN E ? 204 ? -10.936 118.360 71.633 1.0 47.24 206 E 1 ATOM 12294 C CG . ASN E ? 204 ? -10.223 117.865 72.873 1.0 48.19 206 E 1 ATOM 12295 N ND2 . ASN E ? 204 ? -10.648 118.347 74.034 1.0 48.72 206 E 1 ATOM 12296 O OD1 . ASN E ? 204 ? -9.301 117.056 72.789 1.0 50.6 206 E 1 ATOM 12297 H H . ASN E ? 204 ? -9.355 120.162 70.956 1.0 72.69 206 E 1 ATOM 12298 H HA . ASN E ? 204 ? -9.546 117.547 70.369 1.0 63.23 206 E 1 ATOM 12299 H HB2 . ASN E ? 204 ? -11.260 119.257 71.809 1.0 59.96 206 E 1 ATOM 12300 H HB3 . ASN E ? 204 ? -11.681 117.765 71.455 1.0 59.96 206 E 1 ATOM 12301 H HD21 . ASN E ? 204 ? -10.275 118.095 74.767 1.0 60.08 206 E 1 ATOM 12302 H HD22 . ASN E ? 204 ? -11.297 118.911 74.054 1.0 60.08 206 E 1 ATOM 12303 N N . HIS E ? 205 ? -10.978 117.436 68.407 1.0 48.11 207 E 1 ATOM 12304 C CA . HIS E ? 205 ? -11.644 117.380 67.111 1.0 45.79 207 E 1 ATOM 12305 C C . HIS E ? 205 ? -12.870 116.479 67.214 1.0 45.27 207 E 1 ATOM 12306 O O . HIS E ? 205 ? -12.771 115.346 67.697 1.0 41.7 207 E 1 ATOM 12307 C CB . HIS E ? 205 ? -10.662 116.858 66.054 1.0 46.46 207 E 1 ATOM 12308 C CG . HIS E ? 205 ? -11.260 116.676 64.695 1.0 49.63 207 E 1 ATOM 12309 C CD2 . HIS E ? 205 ? -12.055 117.480 63.953 1.0 50.15 207 E 1 ATOM 12310 N ND1 . HIS E ? 205 ? -11.047 115.542 63.941 1.0 53.83 207 E 1 ATOM 12311 C CE1 . HIS E ? 205 ? -11.691 115.653 62.793 1.0 55.17 207 E 1 ATOM 12312 N NE2 . HIS E ? 205 ? -12.312 116.819 62.775 1.0 51.68 207 E 1 ATOM 12313 H H . HIS E ? 205 ? -10.683 116.669 68.660 1.0 67.81 207 E 1 ATOM 12314 H HA . HIS E ? 205 ? -11.932 118.270 66.854 1.0 61.49 207 E 1 ATOM 12315 H HB2 . HIS E ? 205 ? -9.930 117.488 65.971 1.0 62.04 207 E 1 ATOM 12316 H HB3 . HIS E ? 205 ? -10.322 115.997 66.345 1.0 62.04 207 E 1 ATOM 12317 H HD2 . HIS E ? 205 ? -12.373 118.319 64.195 1.0 77.95 207 E 1 ATOM 12318 H HE1 . HIS E ? 205 ? -11.705 115.019 62.113 1.0 95.08 207 E 1 ATOM 12319 H HE2 . HIS E ? 205 ? -12.795 117.118 62.130 1.0 83.38 207 E 1 ATOM 12320 N N . PHE E ? 206 ? -14.025 116.987 66.775 1.0 42.96 208 E 1 ATOM 12321 C CA . PHE E ? 206 ? -15.284 116.248 66.808 1.0 39.52 208 E 1 ATOM 12322 C C . PHE E ? 206 ? -15.807 116.065 65.391 1.0 39.51 208 E 1 ATOM 12323 O O . PHE E ? 206 ? -15.789 117.006 64.590 1.0 40.14 208 E 1 ATOM 12324 C CB . PHE E ? 206 ? -16.350 116.972 67.640 1.0 38.73 208 E 1 ATOM 12325 C CG . PHE E ? 206 ? -15.862 117.445 68.974 1.0 40.54 208 E 1 ATOM 12326 C CD1 . PHE E ? 206 ? -15.128 118.617 69.081 1.0 41.98 208 E 1 ATOM 12327 C CD2 . PHE E ? 206 ? -16.138 116.724 70.121 1.0 39.47 208 E 1 ATOM 12328 C CE1 . PHE E ? 206 ? -14.675 119.056 70.307 1.0 41.5 208 E 1 ATOM 12329 C CE2 . PHE E ? 206 ? -15.689 117.161 71.353 1.0 40.49 208 E 1 ATOM 12330 C CZ . PHE E ? 206 ? -14.959 118.326 71.447 1.0 41.47 208 E 1 ATOM 12331 H H . PHE E ? 206 ? -14.104 117.778 66.447 1.0 56.51 208 E 1 ATOM 12332 H HA . PHE E ? 206 ? -15.134 115.371 67.196 1.0 46.25 208 E 1 ATOM 12333 H HB2 . PHE E ? 206 ? -16.658 117.747 67.145 1.0 44.5 208 E 1 ATOM 12334 H HB3 . PHE E ? 206 ? -17.091 116.366 67.793 1.0 44.5 208 E 1 ATOM 12335 H HD1 . PHE E ? 206 ? -14.935 119.110 68.317 1.0 52.11 208 E 1 ATOM 12336 H HD2 . PHE E ? 206 ? -16.630 115.938 70.063 1.0 43.87 208 E 1 ATOM 12337 H HE1 . PHE E ? 206 ? -14.183 119.843 70.367 1.0 47.47 208 E 1 ATOM 12338 H HE2 . PHE E ? 206 ? -15.880 116.669 72.118 1.0 44.65 208 E 1 ATOM 12339 H HZ . PHE E ? 206 ? -14.656 118.619 72.276 1.0 46.46 208 E 1 ATOM 12340 N N . ARG E ? 207 ? -16.298 114.864 65.091 1.0 38.63 209 E 1 ATOM 12341 C CA . ARG E ? 207 ? -16.756 114.545 63.746 1.0 38.18 209 E 1 ATOM 12342 C C . ARG E ? 207 ? -17.984 113.650 63.800 1.0 38.87 209 E 1 ATOM 12343 O O . ARG E ? 207 ? -17.995 112.637 64.506 1.0 36.81 209 E 1 ATOM 12344 C CB . ARG E ? 207 ? -15.651 113.865 62.936 1.0 38.85 209 E 1 ATOM 12345 C CG . ARG E ? 207 ? -16.039 113.579 61.496 1.0 42.79 209 E 1 ATOM 12346 C CD . ARG E ? 207 ? -14.819 113.209 60.653 1.0 49.1 209 E 1 ATOM 12347 N NE . ARG E ? 207 ? -14.211 111.955 61.092 1.0 54.02 209 E 1 ATOM 12348 C CZ . ARG E ? 207 ? -14.554 110.749 60.649 1.0 55.0 209 E 1 ATOM 12349 N NH1 . ARG E ? 207 ? -15.505 110.609 59.735 1.0 58.51 209 E 1 ATOM 12350 N NH2 . ARG E ? 207 ? -13.937 109.672 61.121 1.0 52.53 209 E 1 ATOM 12351 H H . ARG E ? 207 ? -16.374 114.217 65.652 1.0 45.73 209 E 1 ATOM 12352 H HA . ARG E ? 207 ? -17.001 115.367 63.292 1.0 44.98 209 E 1 ATOM 12353 H HB2 . ARG E ? 207 ? -14.871 114.442 62.924 1.0 45.38 209 E 1 ATOM 12354 H HB3 . ARG E ? 207 ? -15.429 113.020 63.357 1.0 45.38 209 E 1 ATOM 12355 H HG2 . ARG E ? 207 ? -16.661 112.835 61.473 1.0 60.64 209 E 1 ATOM 12356 H HG3 . ARG E ? 207 ? -16.447 114.370 61.110 1.0 60.64 209 E 1 ATOM 12357 H HD2 . ARG E ? 207 ? -15.090 113.106 59.728 1.0 81.84 209 E 1 ATOM 12358 H HD3 . ARG E ? 207 ? -14.153 113.912 60.730 1.0 81.84 209 E 1 ATOM 12359 H HE . ARG E ? 207 ? -13.586 112.001 61.682 1.0 99.26 209 E 1 ATOM 12360 H HH11 . ARG E ? 207 ? -15.909 111.303 59.425 1.0 116.58 209 E 1 ATOM 12361 H HH12 . ARG E ? 207 ? -15.720 109.826 59.453 1.0 116.58 209 E 1 ATOM 12362 H HH21 . ARG E ? 207 ? -13.318 109.757 61.712 1.0 91.9 209 E 1 ATOM 12363 H HH22 . ARG E ? 207 ? -14.155 108.891 60.834 1.0 91.9 209 E 1 ATOM 12364 N N . CYS E ? 208 ? -19.006 114.030 63.038 1.0 39.2 210 E 1 ATOM 12365 C CA . CYS E ? 208 ? -20.187 113.207 62.824 1.0 39.18 210 E 1 ATOM 12366 C C . CYS E ? 208 ? -20.079 112.538 61.460 1.0 37.32 210 E 1 ATOM 12367 O O . CYS E ? 208 ? -19.871 113.213 60.447 1.0 37.52 210 E 1 ATOM 12368 C CB . CYS E ? 208 ? -21.466 114.042 62.899 1.0 42.89 210 E 1 ATOM 12369 S SG . CYS E ? 208 ? -22.982 113.074 62.662 1.0 54.69 210 E 1 ATOM 12370 H H . CYS E ? 208 ? -19.038 114.784 62.626 1.0 52.33 210 E 1 ATOM 12371 H HA . CYS E ? 208 ? -20.229 112.516 63.504 1.0 53.54 210 E 1 ATOM 12372 H HB2 . CYS E ? 208 ? -21.515 114.461 63.773 1.0 70.34 210 E 1 ATOM 12373 H HB3 . CYS E ? 208 ? -21.437 114.723 62.209 1.0 70.34 210 E 1 ATOM 12374 N N . GLN E ? 209 ? -20.244 111.218 61.440 1.0 36.56 211 E 1 ATOM 12375 C CA . GLN E ? 209 ? -20.015 110.399 60.255 1.0 40.46 211 E 1 ATOM 12376 C C . GLN E ? 209 ? -21.262 109.569 59.986 1.0 40.51 211 E 1 ATOM 12377 O O . GLN E ? 209 ? -21.713 108.823 60.861 1.0 38.45 211 E 1 ATOM 12378 C CB . GLN E ? 209 ? -18.790 109.498 60.459 1.0 40.48 211 E 1 ATOM 12379 C CG . GLN E ? 209 ? -18.592 108.435 59.393 1.0 46.06 211 E 1 ATOM 12380 C CD . GLN E ? 209 ? -17.211 107.776 59.457 1.0 52.61 211 E 1 ATOM 12381 N NE2 . GLN E ? 209 ? -16.985 106.795 58.592 1.0 55.37 211 E 1 ATOM 12382 O OE1 . GLN E ? 209 ? -16.361 108.154 60.265 1.0 55.14 211 E 1 ATOM 12383 H H . GLN E ? 209 ? -20.497 110.761 62.123 1.0 41.49 211 E 1 ATOM 12384 H HA . GLN E ? 209 ? -19.854 110.973 59.489 1.0 54.61 211 E 1 ATOM 12385 H HB2 . GLN E ? 209 ? -17.996 110.057 60.467 1.0 52.17 211 E 1 ATOM 12386 H HB3 . GLN E ? 209 ? -18.878 109.046 61.312 1.0 52.17 211 E 1 ATOM 12387 H HG2 . GLN E ? 209 ? -19.261 107.742 59.513 1.0 71.42 211 E 1 ATOM 12388 H HG3 . GLN E ? 209 ? -18.689 108.843 58.519 1.0 71.42 211 E 1 ATOM 12389 H HE21 . GLN E ? 209 ? -17.599 106.561 58.037 1.0 102.55 211 E 1 ATOM 12390 H HE22 . GLN E ? 209 ? -16.226 106.392 58.588 1.0 102.55 211 E 1 ATOM 12391 N N . VAL E ? 210 ? -21.815 109.701 58.784 1.0 36.22 212 E 1 ATOM 12392 C CA . VAL E ? 210 ? -22.989 108.945 58.364 1.0 35.99 212 E 1 ATOM 12393 C C . VAL E ? 210 ? -22.576 108.059 57.199 1.0 39.86 212 E 1 ATOM 12394 O O . VAL E ? 210 ? -22.236 108.563 56.120 1.0 38.16 212 E 1 ATOM 12395 C CB . VAL E ? 210 ? -24.154 109.861 57.965 1.0 40.61 212 E 1 ATOM 12396 C CG1 . VAL E ? 210 ? -25.350 109.043 57.483 1.0 38.41 212 E 1 ATOM 12397 C CG2 . VAL E ? 210 ? -24.555 110.725 59.128 1.0 34.13 212 E 1 ATOM 12398 H H . VAL E ? 210 ? -21.521 110.237 58.180 1.0 39.52 212 E 1 ATOM 12399 H HA . VAL E ? 210 ? -23.284 108.375 59.092 1.0 38.8 212 E 1 ATOM 12400 H HB . VAL E ? 210 ? -23.872 110.440 57.239 1.0 59.25 212 E 1 ATOM 12401 H HG11 . VAL E ? 210 ? -26.068 109.648 57.239 1.0 50.23 212 E 1 ATOM 12402 H HG12 . VAL E ? 210 ? -25.083 108.517 56.713 1.0 50.23 212 E 1 ATOM 12403 H HG13 . VAL E ? 210 ? -25.640 108.457 58.200 1.0 50.23 212 E 1 ATOM 12404 H HG21 . VAL E ? 210 ? -25.291 111.296 58.858 1.0 37.24 212 E 1 ATOM 12405 H HG22 . VAL E ? 210 ? -24.830 110.155 59.863 1.0 37.24 212 E 1 ATOM 12406 H HG23 . VAL E ? 210 ? -23.795 111.267 59.394 1.0 37.24 212 E 1 ATOM 12407 N N . GLN E ? 211 ? -22.595 106.743 57.417 1.0 37.88 213 E 1 ATOM 12408 C CA . GLN E ? 211 ? -22.444 105.777 56.333 1.0 39.06 213 E 1 ATOM 12409 C C . GLN E ? 211 ? -23.796 105.576 55.663 1.0 41.46 213 E 1 ATOM 12410 O O . GLN E ? 211 ? -24.768 105.187 56.320 1.0 40.43 213 E 1 ATOM 12411 C CB . GLN E ? 211 ? -21.908 104.448 56.866 1.0 47.59 213 E 1 ATOM 12412 C CG . GLN E ? 211 ? -21.855 103.304 55.841 1.0 45.98 213 E 1 ATOM 12413 C CD . GLN E ? 211 ? -20.734 103.465 54.827 1.0 44.05 213 E 1 ATOM 12414 N NE2 . GLN E ? 211 ? -21.100 103.674 53.569 1.0 43.85 213 E 1 ATOM 12415 O OE1 . GLN E ? 211 ? -19.555 103.399 55.174 1.0 42.41 213 E 1 ATOM 12416 H H . GLN E ? 211 ? -22.695 106.384 58.192 1.0 39.86 213 E 1 ATOM 12417 H HA . GLN E ? 211 ? -21.820 106.121 55.675 1.0 41.01 213 E 1 ATOM 12418 H HB2 . GLN E ? 211 ? -21.005 104.588 57.192 1.0 69.81 213 E 1 ATOM 12419 H HB3 . GLN E ? 211 ? -22.476 104.157 57.598 1.0 69.81 213 E 1 ATOM 12420 H HG2 . GLN E ? 211 ? -21.716 102.466 56.310 1.0 59.86 213 E 1 ATOM 12421 H HG3 . GLN E ? 211 ? -22.695 103.276 55.356 1.0 59.86 213 E 1 ATOM 12422 H HE21 . GLN E ? 211 ? -21.934 103.712 53.364 1.0 49.75 213 E 1 ATOM 12423 H HE22 . GLN E ? 211 ? -20.502 103.772 52.958 1.0 49.75 213 E 1 ATOM 12424 N N . PHE E ? 212 ? -23.859 105.825 54.362 1.0 43.54 214 E 1 ATOM 12425 C CA . PHE E ? 212 ? -25.096 105.729 53.600 1.0 39.36 214 E 1 ATOM 12426 C C . PHE E ? 212 ? -24.995 104.578 52.611 1.0 43.29 214 E 1 ATOM 12427 O O . PHE E ? 212 ? -23.982 104.435 51.918 1.0 42.48 214 E 1 ATOM 12428 C CB . PHE E ? 212 ? -25.375 107.038 52.866 1.0 44.3 214 E 1 ATOM 12429 C CG . PHE E ? 212 ? -26.458 106.943 51.836 1.0 43.1 214 E 1 ATOM 12430 C CD1 . PHE E ? 212 ? -27.782 106.817 52.216 1.0 41.7 214 E 1 ATOM 12431 C CD2 . PHE E ? 212 ? -26.152 107.004 50.486 1.0 43.25 214 E 1 ATOM 12432 C CE1 . PHE E ? 212 ? -28.789 106.742 51.264 1.0 43.26 214 E 1 ATOM 12433 C CE2 . PHE E ? 212 ? -27.148 106.933 49.532 1.0 43.79 214 E 1 ATOM 12434 C CZ . PHE E ? 212 ? -28.470 106.804 49.920 1.0 43.16 214 E 1 ATOM 12435 H H . PHE E ? 212 ? -23.182 106.058 53.886 1.0 57.83 214 E 1 ATOM 12436 H HA . PHE E ? 212 ? -25.834 105.552 54.203 1.0 41.76 214 E 1 ATOM 12437 H HB2 . PHE E ? 212 ? -25.643 107.708 53.514 1.0 62.46 214 E 1 ATOM 12438 H HB3 . PHE E ? 212 ? -24.565 107.323 52.415 1.0 62.46 214 E 1 ATOM 12439 H HD1 . PHE E ? 212 ? -28.001 106.779 53.119 1.0 50.21 214 E 1 ATOM 12440 H HD2 . PHE E ? 212 ? -25.267 107.094 50.220 1.0 52.05 214 E 1 ATOM 12441 H HE1 . PHE E ? 212 ? -29.676 106.654 51.529 1.0 52.74 214 E 1 ATOM 12442 H HE2 . PHE E ? 212 ? -26.930 106.970 48.629 1.0 46.3 214 E 1 ATOM 12443 H HZ . PHE E ? 212 ? -29.140 106.750 49.279 1.0 49.88 214 E 1 ATOM 12444 N N . TYR E ? 213 ? -26.040 103.757 52.555 1.0 41.27 215 E 1 ATOM 12445 C CA . TYR E ? 213 ? -26.107 102.625 51.641 1.0 43.53 215 E 1 ATOM 12446 C C . TYR E ? 213 ? -27.107 102.960 50.541 1.0 46.27 215 E 1 ATOM 12447 O O . TYR E ? 213 ? -28.303 103.122 50.806 1.0 46.87 215 E 1 ATOM 12448 C CB . TYR E ? 213 ? -26.488 101.353 52.396 1.0 43.96 215 E 1 ATOM 12449 C CG . TYR E ? 213 ? -25.412 100.912 53.364 1.0 42.79 215 E 1 ATOM 12450 C CD1 . TYR E ? 213 ? -24.366 100.100 52.941 1.0 45.12 215 E 1 ATOM 12451 C CD2 . TYR E ? 213 ? -25.431 101.320 54.693 1.0 40.91 215 E 1 ATOM 12452 C CE1 . TYR E ? 213 ? -23.377 99.701 53.812 1.0 49.29 215 E 1 ATOM 12453 C CE2 . TYR E ? 213 ? -24.440 100.920 55.576 1.0 41.11 215 E 1 ATOM 12454 C CZ . TYR E ? 213 ? -23.418 100.110 55.123 1.0 45.48 215 E 1 ATOM 12455 O OH . TYR E ? 213 ? -22.421 99.705 55.977 1.0 46.93 215 E 1 ATOM 12456 H H . TYR E ? 213 ? -26.738 103.839 53.050 1.0 48.46 215 E 1 ATOM 12457 H HA . TYR E ? 213 ? -25.238 102.488 51.233 1.0 57.42 215 E 1 ATOM 12458 H HB2 . TYR E ? 213 ? -27.300 101.514 52.901 1.0 59.99 215 E 1 ATOM 12459 H HB3 . TYR E ? 213 ? -26.630 100.636 51.757 1.0 59.99 215 E 1 ATOM 12460 H HD1 . TYR E ? 213 ? -24.335 99.821 52.055 1.0 59.65 215 E 1 ATOM 12461 H HD2 . TYR E ? 213 ? -26.121 101.864 54.995 1.0 53.29 215 E 1 ATOM 12462 H HE1 . TYR E ? 213 ? -22.685 99.155 53.514 1.0 75.44 215 E 1 ATOM 12463 H HE2 . TYR E ? 213 ? -24.463 101.196 56.463 1.0 56.57 215 E 1 ATOM 12464 H HH . TYR E ? 213 ? -22.556 100.018 56.745 1.0 71.65 215 E 1 ATOM 12465 N N . GLY E ? 214 ? -26.607 103.074 49.311 1.0 48.22 216 E 1 ATOM 12466 C CA . GLY E ? 214 ? -27.431 103.436 48.176 1.0 49.95 216 E 1 ATOM 12467 C C . GLY E ? 214 ? -27.148 102.611 46.939 1.0 53.03 216 E 1 ATOM 12468 O O . GLY E ? 214 ? -27.160 101.379 46.995 1.0 53.97 216 E 1 ATOM 12469 H H . GLY E ? 214 ? -25.780 102.944 49.112 1.0 60.04 216 E 1 ATOM 12470 H HA2 . GLY E ? 214 ? -28.366 103.321 48.411 1.0 57.94 216 E 1 ATOM 12471 H HA3 . GLY E ? 214 ? -27.284 104.370 47.959 1.0 57.94 216 E 1 ATOM 12472 N N . LEU E ? 215 ? -26.886 103.278 45.817 1.0 55.15 217 E 1 ATOM 12473 C CA . LEU E ? 215 ? -26.727 102.601 44.541 1.0 60.2 217 E 1 ATOM 12474 C C . LEU E ? 215 ? -25.342 101.973 44.418 1.0 63.74 217 E 1 ATOM 12475 O O . LEU E ? 215 ? -24.381 102.369 45.084 1.0 60.68 217 E 1 ATOM 12476 C CB . LEU E ? 215 ? -26.956 103.574 43.384 1.0 61.34 217 E 1 ATOM 12477 C CG . LEU E ? 215 ? -28.319 104.263 43.310 1.0 61.74 217 E 1 ATOM 12478 C CD1 . LEU E ? 215 ? -28.401 105.133 42.069 1.0 63.67 217 E 1 ATOM 12479 C CD2 . LEU E ? 215 ? -29.448 103.260 43.319 1.0 63.92 217 E 1 ATOM 12480 H H . LEU E ? 215 ? -26.796 104.133 45.772 1.0 60.77 217 E 1 ATOM 12481 H HA . LEU E ? 215 ? -27.386 101.892 44.475 1.0 66.22 217 E 1 ATOM 12482 H HB2 . LEU E ? 215 ? -26.286 104.273 43.441 1.0 67.05 217 E 1 ATOM 12483 H HB3 . LEU E ? 215 ? -26.837 103.087 42.553 1.0 67.05 217 E 1 ATOM 12484 H HG . LEU E ? 215 ? -28.424 104.837 44.085 1.0 68.91 217 E 1 ATOM 12485 H HD11 . LEU E ? 215 ? -29.272 105.561 42.041 1.0 72.13 217 E 1 ATOM 12486 H HD12 . LEU E ? 215 ? -27.703 105.806 42.109 1.0 72.13 217 E 1 ATOM 12487 H HD13 . LEU E ? 215 ? -28.280 104.576 41.285 1.0 72.13 217 E 1 ATOM 12488 H HD21 . LEU E ? 215 ? -30.293 103.735 43.270 1.0 69.8 217 E 1 ATOM 12489 H HD22 . LEU E ? 215 ? -29.354 102.673 42.552 1.0 69.8 217 E 1 ATOM 12490 H HD23 . LEU E ? 215 ? -29.405 102.743 44.139 1.0 69.8 217 E 1 ATOM 12491 N N . SER E ? 216 ? -25.253 100.980 43.540 1.0 68.69 218 E 1 ATOM 12492 C CA . SER E ? 216 ? -24.018 100.281 43.227 1.0 68.55 218 E 1 ATOM 12493 C C . SER E ? 216 ? -23.592 100.620 41.798 1.0 73.49 218 E 1 ATOM 12494 O O . SER E ? 216 ? -24.129 101.538 41.166 1.0 78.75 218 E 1 ATOM 12495 C CB . SER E ? 216 ? -24.211 98.777 43.420 1.0 70.16 218 E 1 ATOM 12496 O OG . SER E ? 216 ? -25.184 98.272 42.522 1.0 75.74 218 E 1 ATOM 12497 H H . SER E ? 216 ? -25.927 100.684 43.095 1.0 83.17 218 E 1 ATOM 12498 H HA . SER E ? 216 ? -23.321 100.579 43.831 1.0 84.63 218 E 1 ATOM 12499 H HB2 . SER E ? 216 ? -23.366 98.328 43.256 1.0 92.13 218 E 1 ATOM 12500 H HB3 . SER E ? 216 ? -24.504 98.610 44.330 1.0 92.13 218 E 1 ATOM 12501 H HG . SER E ? 216 ? -25.281 97.446 42.638 1.0 103.87 218 E 1 ATOM 12502 N N . GLU E ? 217 ? -22.617 99.866 41.282 1.0 74.1 219 E 1 ATOM 12503 C CA . GLU E ? 217 ? -22.129 100.117 39.929 1.0 76.61 219 E 1 ATOM 12504 C C . GLU E ? 217 ? -23.109 99.619 38.874 1.0 79.21 219 E 1 ATOM 12505 O O . GLU E ? 217 ? -23.240 100.238 37.812 1.0 79.37 219 E 1 ATOM 12506 C CB . GLU E ? 217 ? -20.763 99.455 39.733 1.0 75.65 219 E 1 ATOM 12507 H H . GLU E ? 217 ? -22.229 99.215 41.689 1.0 97.38 219 E 1 ATOM 12508 H HA . GLU E ? 217 ? -22.018 101.072 39.806 1.0 100.83 219 E 1 ATOM 12509 N N . ASN E ? 218 ? -23.813 98.517 39.151 1.0 80.39 220 E 1 ATOM 12510 C CA . ASN E ? 218 ? -24.721 97.945 38.160 1.0 84.13 220 E 1 ATOM 12511 C C . ASN E ? 218 ? -25.861 98.899 37.816 1.0 84.62 220 E 1 ATOM 12512 O O . ASN E ? 218 ? -26.355 98.889 36.681 1.0 84.71 220 E 1 ATOM 12513 C CB . ASN E ? 218 ? -25.280 96.617 38.671 1.0 82.99 220 E 1 ATOM 12514 H H . ASN E ? 218 ? -23.781 98.088 39.895 1.0 108.58 220 E 1 ATOM 12515 H HA . ASN E ? 218 ? -24.225 97.767 37.346 1.0 115.26 220 E 1 ATOM 12516 N N . ASP E ? 219 ? -26.291 99.724 38.768 1.0 82.68 221 E 1 ATOM 12517 C CA . ASP E ? 219 ? -27.401 100.634 38.520 1.0 83.58 221 E 1 ATOM 12518 C C . ASP E ? 219 ? -27.021 101.667 37.464 1.0 82.9 221 E 1 ATOM 12519 O O . ASP E ? 219 ? -25.904 102.192 37.458 1.0 84.3 221 E 1 ATOM 12520 C CB . ASP E ? 219 ? -27.816 101.334 39.817 1.0 83.09 221 E 1 ATOM 12521 C CG . ASP E ? 219 ? -28.208 100.356 40.916 1.0 85.39 221 E 1 ATOM 12522 O OD1 . ASP E ? 219 ? -29.277 99.718 40.795 1.0 85.48 221 E 1 ATOM 12523 O OD2 . ASP E ? 219 ? -27.457 100.233 41.908 1.0 85.59 221 E 1 ATOM 12524 H H . ASP E ? 219 ? -25.959 99.775 39.560 1.0 107.39 221 E 1 ATOM 12525 H HA . ASP E ? 219 ? -28.162 100.129 38.191 1.0 110.16 221 E 1 ATOM 12526 H HB2 . ASP E ? 219 ? -27.073 101.867 40.141 1.0 116.23 221 E 1 ATOM 12527 H HB3 . ASP E ? 219 ? -28.580 101.905 39.637 1.0 116.23 221 E 1 ATOM 12528 N N . GLU E ? 220 ? -27.959 101.952 36.561 1.0 81.24 222 E 1 ATOM 12529 C CA . GLU E ? 220 ? -27.760 102.947 35.515 1.0 81.53 222 E 1 ATOM 12530 C C . GLU E ? 220 ? -28.242 104.309 35.997 1.0 80.17 222 E 1 ATOM 12531 O O . GLU E ? 220 ? -29.282 104.415 36.654 1.0 79.43 222 E 1 ATOM 12532 C CB . GLU E ? 220 ? -28.506 102.549 34.241 1.0 85.27 222 E 1 ATOM 12533 H H . GLU E ? 220 ? -28.733 101.575 36.536 1.0 99.37 222 E 1 ATOM 12534 H HA . GLU E ? 220 ? -26.814 103.012 35.310 1.0 100.31 222 E 1 ATOM 12535 N N . TRP E ? 221 ? -27.480 105.350 35.668 1.0 79.77 223 E 1 ATOM 12536 C CA . TRP E ? 221 ? -27.762 106.699 36.145 1.0 77.26 223 E 1 ATOM 12537 C C . TRP E ? 221 ? -27.533 107.682 35.008 1.0 78.74 223 E 1 ATOM 12538 O O . TRP E ? 221 ? -26.404 107.836 34.533 1.0 79.5 223 E 1 ATOM 12539 C CB . TRP E ? 221 ? -26.880 107.052 37.350 1.0 73.85 223 E 1 ATOM 12540 C CG . TRP E ? 221 ? -27.280 108.318 38.063 1.0 71.26 223 E 1 ATOM 12541 C CD1 . TRP E ? 221 ? -26.646 109.526 38.010 1.0 70.19 223 E 1 ATOM 12542 C CD2 . TRP E ? 221 ? -28.400 108.494 38.941 1.0 69.92 223 E 1 ATOM 12543 C CE2 . TRP E ? 221 ? -28.382 109.833 39.379 1.0 68.31 223 E 1 ATOM 12544 C CE3 . TRP E ? 221 ? -29.416 107.650 39.398 1.0 70.46 223 E 1 ATOM 12545 N NE1 . TRP E ? 221 ? -27.302 110.442 38.797 1.0 68.37 223 E 1 ATOM 12546 C CZ2 . TRP E ? 221 ? -29.340 110.347 40.250 1.0 67.83 223 E 1 ATOM 12547 C CZ3 . TRP E ? 221 ? -30.367 108.160 40.264 1.0 69.46 223 E 1 ATOM 12548 C CH2 . TRP E ? 221 ? -30.322 109.497 40.681 1.0 69.62 223 E 1 ATOM 12549 H H . TRP E ? 221 ? -26.785 105.298 35.164 1.0 102.41 223 E 1 ATOM 12550 H HA . TRP E ? 221 ? -28.690 106.758 36.418 1.0 99.46 223 E 1 ATOM 12551 H HB2 . TRP E ? 221 ? -26.926 106.326 37.991 1.0 95.43 223 E 1 ATOM 12552 H HB3 . TRP E ? 221 ? -25.966 107.162 37.045 1.0 95.43 223 E 1 ATOM 12553 H HD1 . TRP E ? 221 ? -25.881 109.704 37.512 1.0 93.06 223 E 1 ATOM 12554 H HE1 . TRP E ? 221 ? -27.072 111.263 38.905 1.0 92.0 223 E 1 ATOM 12555 H HE3 . TRP E ? 221 ? -29.452 106.761 39.125 1.0 91.01 223 E 1 ATOM 12556 H HZ2 . TRP E ? 221 ? -29.313 111.235 40.529 1.0 92.5 223 E 1 ATOM 12557 H HZ3 . TRP E ? 221 ? -31.047 107.607 40.574 1.0 90.36 223 E 1 ATOM 12558 H HH2 . TRP E ? 221 ? -30.975 109.814 41.263 1.0 96.36 223 E 1 ATOM 12559 N N . THR E ? 222 ? -28.606 108.340 34.575 1.0 80.24 224 E 1 ATOM 12560 C CA . THR E ? 222 ? -28.545 109.365 33.542 1.0 81.02 224 E 1 ATOM 12561 C C . THR E ? 222 ? -28.890 110.746 34.075 1.0 79.93 224 E 1 ATOM 12562 O O . THR E ? 222 ? -28.954 111.701 33.292 1.0 83.28 224 E 1 ATOM 12563 C CB . THR E ? 222 ? -29.505 109.021 32.398 1.0 83.43 224 E 1 ATOM 12564 C CG2 . THR E ? 222 ? -29.264 107.609 31.887 1.0 84.57 224 E 1 ATOM 12565 O OG1 . THR E ? 222 ? -30.856 109.133 32.861 1.0 84.4 224 E 1 ATOM 12566 H H . THR E ? 222 ? -29.401 108.206 34.874 1.0 105.39 224 E 1 ATOM 12567 H HA . THR E ? 222 ? -27.645 109.398 33.182 1.0 105.3 224 E 1 ATOM 12568 H HB . THR E ? 222 ? -29.364 109.640 31.664 1.0 105.73 224 E 1 ATOM 12569 H HG1 . THR E ? 222 ? -31.390 108.946 32.240 1.0 110.23 224 E 1 ATOM 12570 H HG21 . THR E ? 222 ? -29.878 107.409 31.163 1.0 103.53 224 E 1 ATOM 12571 H HG22 . THR E ? 222 ? -28.354 107.526 31.560 1.0 103.53 224 E 1 ATOM 12572 H HG23 . THR E ? 222 ? -29.401 106.969 32.603 1.0 103.53 224 E 1 ATOM 12573 N N . GLN E ? 223 ? -29.111 110.879 35.377 1.0 76.47 225 E 1 ATOM 12574 C CA . GLN E ? 223 ? -29.650 112.105 35.936 1.0 76.94 225 E 1 ATOM 12575 C C . GLN E ? 223 ? -28.587 113.200 35.963 1.0 75.32 225 E 1 ATOM 12576 O O . GLN E ? 223 ? -27.389 112.956 35.799 1.0 75.03 225 E 1 ATOM 12577 C CB . GLN E ? 223 ? -30.188 111.856 37.343 1.0 77.98 225 E 1 ATOM 12578 C CG . GLN E ? 223 ? -31.345 112.759 37.745 1.0 80.33 225 E 1 ATOM 12579 C CD . GLN E ? 223 ? -32.638 112.417 37.025 1.0 84.62 225 E 1 ATOM 12580 N NE2 . GLN E ? 223 ? -33.672 113.222 37.251 1.0 86.9 225 E 1 ATOM 12581 O OE1 . GLN E ? 223 ? -32.709 111.441 36.279 1.0 85.62 225 E 1 ATOM 12582 H H . GLN E ? 223 ? -28.954 110.267 35.962 1.0 100.81 225 E 1 ATOM 12583 H HA . GLN E ? 223 ? -30.384 112.411 35.381 1.0 107.19 225 E 1 ATOM 12584 H HB2 . GLN E ? 223 ? -30.498 110.938 37.398 1.0 116.55 225 E 1 ATOM 12585 H HB3 . GLN E ? 223 ? -29.470 111.996 37.979 1.0 116.55 225 E 1 ATOM 12586 H HG2 . GLN E ? 223 ? -31.499 112.669 38.698 1.0 123.73 225 E 1 ATOM 12587 H HG3 . GLN E ? 223 ? -31.117 113.677 37.532 1.0 123.73 225 E 1 ATOM 12588 H HE21 . GLN E ? 223 ? -33.586 113.894 37.780 1.0 141.29 225 E 1 ATOM 12589 H HE22 . GLN E ? 223 ? -34.427 113.071 36.867 1.0 141.29 225 E 1 ATOM 12590 N N . ASP E ? 224 ? -29.054 114.431 36.175 1.0 75.65 226 E 1 ATOM 12591 C CA . ASP E ? 224 ? -28.161 115.583 36.237 1.0 75.63 226 E 1 ATOM 12592 C C . ASP E ? 224 ? -27.208 115.490 37.428 1.0 72.71 226 E 1 ATOM 12593 O O . ASP E ? 224 ? -25.992 115.657 37.278 1.0 75.06 226 E 1 ATOM 12594 C CB . ASP E ? 224 ? -28.989 116.870 36.304 1.0 78.07 226 E 1 ATOM 12595 C CG . ASP E ? 224 ? -30.188 116.755 37.244 1.0 79.66 226 E 1 ATOM 12596 O OD1 . ASP E ? 224 ? -30.103 116.010 38.248 1.0 78.74 226 E 1 ATOM 12597 O OD2 . ASP E ? 224 ? -31.220 117.407 36.970 1.0 82.13 226 E 1 ATOM 12598 H H . ASP E ? 224 ? -29.885 114.624 36.286 1.0 107.03 226 E 1 ATOM 12599 H HA . ASP E ? 224 ? -27.627 115.612 35.429 1.0 104.61 226 E 1 ATOM 12600 H HB2 . ASP E ? 224 ? -28.425 117.592 36.624 1.0 113.03 226 E 1 ATOM 12601 H HB3 . ASP E ? 224 ? -29.322 117.077 35.417 1.0 113.03 226 E 1 ATOM 12602 N N . ARG E ? 225 ? -27.742 115.222 38.618 1.0 69.35 227 E 1 ATOM 12603 C CA . ARG E ? 225 ? -26.954 115.291 39.840 1.0 66.55 227 E 1 ATOM 12604 C C . ARG E ? 225 ? -26.015 114.087 39.964 1.0 70.45 227 E 1 ATOM 12605 O O . ARG E ? 225 ? -26.045 113.148 39.164 1.0 73.9 227 E 1 ATOM 12606 C CB . ARG E ? 225 ? -27.872 115.382 41.059 1.0 62.2 227 E 1 ATOM 12607 C CG . ARG E ? 225 ? -28.791 114.186 41.247 1.0 63.14 227 E 1 ATOM 12608 C CD . ARG E ? 225 ? -29.855 114.479 42.290 1.0 62.84 227 E 1 ATOM 12609 N NE . ARG E ? 225 ? -30.940 113.502 42.257 1.0 64.61 227 E 1 ATOM 12610 C CZ . ARG E ? 225 ? -30.989 112.392 42.986 1.0 62.67 227 E 1 ATOM 12611 N NH1 . ARG E ? 225 ? -30.012 112.092 43.828 1.0 57.34 227 E 1 ATOM 12612 N NH2 . ARG E ? 225 ? -32.027 111.575 42.873 1.0 65.38 227 E 1 ATOM 12613 H H . ARG E ? 225 ? -28.563 114.998 38.743 1.0 97.0 227 E 1 ATOM 12614 H HA . ARG E ? 225 ? -26.408 116.093 39.817 1.0 92.89 227 E 1 ATOM 12615 H HB2 . ARG E ? 225 ? -27.324 115.460 41.854 1.0 84.3 227 E 1 ATOM 12616 H HB3 . ARG E ? 225 ? -28.429 116.170 40.968 1.0 84.3 227 E 1 ATOM 12617 H HG2 . ARG E ? 225 ? -29.234 113.984 40.407 1.0 89.32 227 E 1 ATOM 12618 H HG3 . ARG E ? 225 ? -28.271 113.423 41.546 1.0 89.32 227 E 1 ATOM 12619 H HD2 . ARG E ? 225 ? -29.451 114.452 43.172 1.0 87.87 227 E 1 ATOM 12620 H HD3 . ARG E ? 225 ? -30.233 115.356 42.122 1.0 87.87 227 E 1 ATOM 12621 H HE . ARG E ? 225 ? -31.598 113.657 41.724 1.0 87.71 227 E 1 ATOM 12622 H HH11 . ARG E ? 225 ? -29.335 112.618 43.907 1.0 72.4 227 E 1 ATOM 12623 H HH12 . ARG E ? 225 ? -30.053 111.371 44.296 1.0 72.4 227 E 1 ATOM 12624 H HH21 . ARG E ? 225 ? -32.665 111.764 42.328 1.0 85.46 227 E 1 ATOM 12625 H HH22 . ARG E ? 225 ? -32.062 110.856 43.344 1.0 85.46 227 E 1 ATOM 12626 N N . ALA E ? 226 ? -25.165 114.134 40.988 1.0 62.34 228 E 1 ATOM 12627 C CA . ALA E ? 226 ? -24.184 113.083 41.221 1.0 61.69 228 E 1 ATOM 12628 C C . ALA E ? 226 ? -24.867 111.766 41.574 1.0 59.85 228 E 1 ATOM 12629 O O . ALA E ? 226 ? -25.888 111.733 42.264 1.0 57.85 228 E 1 ATOM 12630 C CB . ALA E ? 226 ? -23.233 113.485 42.346 1.0 60.04 228 E 1 ATOM 12631 H H . ALA E ? 226 ? -25.139 114.770 41.567 1.0 74.98 228 E 1 ATOM 12632 H HA . ALA E ? 226 ? -23.662 112.948 40.415 1.0 72.84 228 E 1 ATOM 12633 H HB1 . ALA E ? 226 ? -22.590 112.773 42.485 1.0 70.18 228 E 1 ATOM 12634 H HB2 . ALA E ? 226 ? -22.775 114.302 42.094 1.0 70.18 228 E 1 ATOM 12635 H HB3 . ALA E ? 226 ? -23.747 113.630 43.156 1.0 70.18 228 E 1 ATOM 12636 N N . LYS E ? 227 ? -24.279 110.672 41.108 1.0 60.82 229 E 1 ATOM 12637 C CA . LYS E ? 227 ? -24.863 109.359 41.325 1.0 62.33 229 E 1 ATOM 12638 C C . LYS E ? 227 ? -24.915 109.065 42.821 1.0 58.86 229 E 1 ATOM 12639 O O . LYS E ? 227 ? -23.867 109.083 43.483 1.0 55.69 229 E 1 ATOM 12640 C CB . LYS E ? 227 ? -24.059 108.283 40.605 1.0 62.71 229 E 1 ATOM 12641 C CG . LYS E ? 227 ? -24.789 106.951 40.505 1.0 62.8 229 E 1 ATOM 12642 C CD . LYS E ? 227 ? -23.908 105.865 39.911 1.0 65.44 229 E 1 ATOM 12643 C CE . LYS E ? 227 ? -24.682 104.567 39.715 1.0 69.59 229 E 1 ATOM 12644 N NZ . LYS E ? 227 ? -23.799 103.429 39.320 1.0 72.47 229 E 1 ATOM 12645 H H . LYS E ? 227 ? -23.543 110.664 40.664 1.0 70.62 229 E 1 ATOM 12646 H HA . LYS E ? 227 ? -25.769 109.348 40.979 1.0 84.17 229 E 1 ATOM 12647 H HB2 . LYS E ? 227 ? -23.867 108.585 39.703 1.0 78.07 229 E 1 ATOM 12648 H HB3 . LYS E ? 227 ? -23.231 108.133 41.087 1.0 78.07 229 E 1 ATOM 12649 H HG2 . LYS E ? 227 ? -25.060 106.669 41.392 1.0 72.45 229 E 1 ATOM 12650 H HG3 . LYS E ? 227 ? -25.567 107.056 39.935 1.0 72.45 229 E 1 ATOM 12651 H HD2 . LYS E ? 227 ? -23.579 106.156 39.047 1.0 75.18 229 E 1 ATOM 12652 H HD3 . LYS E ? 227 ? -23.167 105.689 40.511 1.0 75.18 229 E 1 ATOM 12653 H HE2 . LYS E ? 227 ? -25.123 104.332 40.547 1.0 85.01 229 E 1 ATOM 12654 H HE3 . LYS E ? 227 ? -25.341 104.694 39.014 1.0 85.01 229 E 1 ATOM 12655 H HZ1 . LYS E ? 227 ? -23.387 103.616 38.553 1.0 89.39 229 E 1 ATOM 12656 H HZ2 . LYS E ? 227 ? -23.187 103.287 39.950 1.0 89.39 229 E 1 ATOM 12657 H HZ3 . LYS E ? 227 ? -24.283 102.691 39.214 1.0 89.39 229 E 1 ATOM 12658 N N . PRO E ? 228 ? -26.162 108.786 43.429 1.0 56.9 230 E 1 ATOM 12659 C CA . PRO E ? 228 ? -26.257 108.570 44.891 1.0 52.63 230 E 1 ATOM 12660 C C . PRO E ? 228 ? -25.826 107.167 45.309 1.0 54.58 230 E 1 ATOM 12661 O O . PRO E ? 228 ? -26.614 106.330 45.773 1.0 56.56 230 E 1 ATOM 12662 C CB . PRO E ? 228 ? -27.739 108.850 45.164 1.0 53.13 230 E 1 ATOM 12663 C CG . PRO E ? 228 ? -28.438 108.479 43.900 1.0 56.47 230 E 1 ATOM 12664 C CD . PRO E ? 228 ? -27.485 108.780 42.776 1.0 58.01 230 E 1 ATOM 12665 H HA . PRO E ? 228 ? -25.717 109.224 45.361 1.0 64.34 230 E 1 ATOM 12666 H HB2 . PRO E ? 228 ? -28.046 108.298 45.901 1.0 64.69 230 E 1 ATOM 12667 H HB3 . PRO E ? 228 ? -27.864 109.791 45.363 1.0 64.69 230 E 1 ATOM 12668 H HG2 . PRO E ? 228 ? -28.653 107.533 43.916 1.0 67.47 230 E 1 ATOM 12669 H HG3 . PRO E ? 228 ? -29.245 109.008 43.811 1.0 67.47 230 E 1 ATOM 12670 H HD2 . PRO E ? 228 ? -27.525 108.083 42.104 1.0 70.08 230 E 1 ATOM 12671 H HD3 . PRO E ? 228 ? -27.677 109.652 42.397 1.0 70.08 230 E 1 ATOM 12672 N N . VAL E ? 229 ? -24.530 106.893 45.163 1.0 53.98 231 E 1 ATOM 12673 C CA . VAL E ? 229 ? -23.980 105.585 45.498 1.0 56.06 231 E 1 ATOM 12674 C C . VAL E ? 229 ? -23.717 105.494 46.995 1.0 54.44 231 E 1 ATOM 12675 O O . VAL E ? 229 ? -23.803 106.493 47.718 1.0 48.07 231 E 1 ATOM 12676 C CB . VAL E ? 229 ? -22.688 105.300 44.712 1.0 58.93 231 E 1 ATOM 12677 C CG1 . VAL E ? 229 ? -22.958 105.321 43.219 1.0 63.58 231 E 1 ATOM 12678 C CG2 . VAL E ? 229 ? -21.603 106.305 45.085 1.0 56.89 231 E 1 ATOM 12679 H H . VAL E ? 229 ? -23.947 107.453 44.871 1.0 68.05 231 E 1 ATOM 12680 H HA . VAL E ? 229 ? -24.629 104.902 45.266 1.0 73.1 231 E 1 ATOM 12681 H HB . VAL E ? 229 ? -22.367 104.415 44.945 1.0 76.27 231 E 1 ATOM 12682 H HG11 . VAL E ? 229 ? -22.131 105.140 42.746 1.0 84.45 231 E 1 ATOM 12683 H HG12 . VAL E ? 229 ? -23.616 104.640 43.007 1.0 84.45 231 E 1 ATOM 12684 H HG13 . VAL E ? 229 ? -23.296 106.197 42.971 1.0 84.45 231 E 1 ATOM 12685 H HG21 . VAL E ? 229 ? -20.801 106.105 44.578 1.0 74.72 231 E 1 ATOM 12686 H HG22 . VAL E ? 229 ? -21.914 107.199 44.874 1.0 74.72 231 E 1 ATOM 12687 H HG23 . VAL E ? 229 ? -21.420 106.233 46.035 1.0 74.72 231 E 1 ATOM 12688 N N . THR E ? 230 ? -23.392 104.289 47.461 1.0 51.61 232 E 1 ATOM 12689 C CA . THR E ? 230 ? -22.960 104.102 48.839 1.0 47.76 232 E 1 ATOM 12690 C C . THR E ? 230 ? -21.727 104.954 49.109 1.0 52.23 232 E 1 ATOM 12691 O O . THR E ? 230 ? -20.783 104.970 48.313 1.0 56.69 232 E 1 ATOM 12692 C CB . THR E ? 230 ? -22.661 102.625 49.090 1.0 48.52 232 E 1 ATOM 12693 C CG2 . THR E ? 230 ? -22.082 102.392 50.478 1.0 47.04 232 E 1 ATOM 12694 O OG1 . THR E ? 230 ? -23.869 101.871 48.949 1.0 48.56 232 E 1 ATOM 12695 H H . THR E ? 230 ? -23.415 103.565 46.998 1.0 65.52 232 E 1 ATOM 12696 H HA . THR E ? 230 ? -23.666 104.381 49.442 1.0 57.2 232 E 1 ATOM 12697 H HB . THR E ? 230 ? -22.014 102.315 48.436 1.0 57.76 232 E 1 ATOM 12698 H HG1 . THR E ? 230 ? -23.717 101.056 49.085 1.0 58.34 232 E 1 ATOM 12699 H HG21 . THR E ? 230 ? -21.903 101.448 50.608 1.0 49.91 232 E 1 ATOM 12700 H HG22 . THR E ? 230 ? -21.254 102.886 50.579 1.0 49.91 232 E 1 ATOM 12701 H HG23 . THR E ? 230 ? -22.712 102.690 51.153 1.0 49.91 232 E 1 ATOM 12702 N N . GLN E ? 231 ? -21.737 105.660 50.236 1.0 50.22 233 E 1 ATOM 12703 C CA . GLN E ? 231 ? -20.708 106.650 50.521 1.0 52.69 233 E 1 ATOM 12704 C C . GLN E ? 231 ? -20.787 107.029 51.991 1.0 46.96 233 E 1 ATOM 12705 O O . GLN E ? 231 ? -21.777 106.744 52.673 1.0 45.8 233 E 1 ATOM 12706 C CB . GLN E ? 231 ? -20.875 107.897 49.645 1.0 50.17 233 E 1 ATOM 12707 C CG . GLN E ? 231 ? -22.177 108.650 49.927 1.0 47.52 233 E 1 ATOM 12708 C CD . GLN E ? 231 ? -22.489 109.722 48.899 1.0 53.36 233 E 1 ATOM 12709 N NE2 . GLN E ? 231 ? -23.065 109.308 47.778 1.0 51.82 233 E 1 ATOM 12710 O OE1 . GLN E ? 231 ? -22.232 110.908 49.117 1.0 64.18 233 E 1 ATOM 12711 H H . GLN E ? 231 ? -22.331 105.582 50.853 1.0 51.38 233 E 1 ATOM 12712 H HA . GLN E ? 231 ? -19.833 106.267 50.348 1.0 65.25 233 E 1 ATOM 12713 H HB2 . GLN E ? 231 ? -20.136 108.503 49.813 1.0 57.7 233 E 1 ATOM 12714 H HB3 . GLN E ? 231 ? -20.880 107.630 48.713 1.0 57.7 233 E 1 ATOM 12715 H HG2 . GLN E ? 231 ? -22.912 108.017 49.928 1.0 51.67 233 E 1 ATOM 12716 H HG3 . GLN E ? 231 ? -22.110 109.079 50.794 1.0 51.67 233 E 1 ATOM 12717 H HE21 . GLN E ? 231 ? -23.241 108.474 47.667 1.0 58.95 233 E 1 ATOM 12718 H HE22 . GLN E ? 231 ? -23.263 109.874 47.162 1.0 58.95 233 E 1 ATOM 12719 N N . ILE E ? 232 ? -19.727 107.674 52.466 1.0 46.52 234 E 1 ATOM 12720 C CA . ILE E ? 232 ? -19.683 108.269 53.797 1.0 44.48 234 E 1 ATOM 12721 C C . ILE E ? 232 ? -19.783 109.775 53.627 1.0 43.99 234 E 1 ATOM 12722 O O . ILE E ? 232 ? -19.012 110.372 52.867 1.0 43.95 234 E 1 ATOM 12723 C CB . ILE E ? 232 ? -18.400 107.888 54.556 1.0 46.04 234 E 1 ATOM 12724 C CG1 . ILE E ? 232 ? -18.397 106.395 54.889 1.0 49.15 234 E 1 ATOM 12725 C CG2 . ILE E ? 232 ? -18.283 108.692 55.845 1.0 46.53 234 E 1 ATOM 12726 C CD1 . ILE E ? 232 ? -17.045 105.853 55.301 1.0 55.88 234 E 1 ATOM 12727 H H . ILE E ? 232 ? -18.999 107.783 52.022 1.0 50.14 234 E 1 ATOM 12728 H HA . ILE E ? 232 ? -20.447 107.966 54.312 1.0 48.75 234 E 1 ATOM 12729 H HB . ILE E ? 232 ? -17.634 108.084 53.995 1.0 49.45 234 E 1 ATOM 12730 H HG12 . ILE E ? 232 ? -19.014 106.238 55.621 1.0 49.72 234 E 1 ATOM 12731 H HG13 . ILE E ? 232 ? -18.686 105.902 54.105 1.0 49.72 234 E 1 ATOM 12732 H HG21 . ILE E ? 232 ? -17.468 108.435 56.305 1.0 58.05 234 E 1 ATOM 12733 H HG22 . ILE E ? 232 ? -18.255 109.637 55.627 1.0 58.05 234 E 1 ATOM 12734 H HG23 . ILE E ? 232 ? -19.053 108.504 56.405 1.0 58.05 234 E 1 ATOM 12735 H HD11 . ILE E ? 232 ? -17.130 104.906 55.493 1.0 64.12 234 E 1 ATOM 12736 H HD12 . ILE E ? 232 ? -16.417 105.989 54.576 1.0 64.12 234 E 1 ATOM 12737 H HD13 . ILE E ? 232 ? -16.744 106.327 56.093 1.0 64.12 234 E 1 ATOM 12738 N N . VAL E ? 233 ? -20.741 110.384 54.319 1.0 43.57 235 E 1 ATOM 12739 C CA . VAL E ? 233 ? -20.880 111.834 54.377 1.0 43.95 235 E 1 ATOM 12740 C C . VAL E ? 233 ? -20.670 112.250 55.824 1.0 42.2 235 E 1 ATOM 12741 O O . VAL E ? 233 ? -21.219 111.626 56.741 1.0 42.69 235 E 1 ATOM 12742 C CB . VAL E ? 233 ? -22.252 112.301 53.857 1.0 42.68 235 E 1 ATOM 12743 C CG1 . VAL E ? 233 ? -22.352 113.832 53.885 1.0 45.46 235 E 1 ATOM 12744 C CG2 . VAL E ? 233 ? -22.488 111.772 52.451 1.0 44.15 235 E 1 ATOM 12745 H H . VAL E ? 233 ? -21.338 109.966 54.774 1.0 55.58 235 E 1 ATOM 12746 H HA . VAL E ? 233 ? -20.190 112.246 53.835 1.0 58.11 235 E 1 ATOM 12747 H HB . VAL E ? 233 ? -22.946 111.944 54.434 1.0 48.34 235 E 1 ATOM 12748 H HG11 . VAL E ? 233 ? -23.224 114.097 53.554 1.0 55.8 235 E 1 ATOM 12749 H HG12 . VAL E ? 233 ? -22.238 114.138 54.798 1.0 55.8 235 E 1 ATOM 12750 H HG13 . VAL E ? 233 ? -21.656 114.203 53.320 1.0 55.8 235 E 1 ATOM 12751 H HG21 . VAL E ? 233 ? -23.355 112.077 52.141 1.0 49.52 235 E 1 ATOM 12752 H HG22 . VAL E ? 233 ? -21.790 112.110 51.866 1.0 49.52 235 E 1 ATOM 12753 H HG23 . VAL E ? 233 ? -22.464 110.803 52.470 1.0 49.52 235 E 1 ATOM 12754 N N . SER E ? 234 ? -19.870 113.293 56.030 1.0 40.08 236 E 1 ATOM 12755 C CA . SER E ? 234 ? -19.440 113.647 57.372 1.0 39.12 236 E 1 ATOM 12756 C C . SER E ? 234 ? -19.381 115.161 57.534 1.0 42.03 236 E 1 ATOM 12757 O O . SER E ? 234 ? -19.328 115.917 56.560 1.0 41.17 236 E 1 ATOM 12758 C CB . SER E ? 234 ? -18.073 113.027 57.686 1.0 45.15 236 E 1 ATOM 12759 O OG . SER E ? 234 ? -17.620 113.427 58.965 1.0 49.17 236 E 1 ATOM 12760 H H . SER E ? 234 ? -19.565 113.807 55.411 1.0 48.39 236 E 1 ATOM 12761 H HA . SER E ? 234 ? -20.081 113.301 58.012 1.0 47.86 236 E 1 ATOM 12762 H HB2 . SER E ? 234 ? -18.153 112.061 57.668 1.0 71.3 236 E 1 ATOM 12763 H HB3 . SER E ? 234 ? -17.432 113.319 57.019 1.0 71.3 236 E 1 ATOM 12764 H HG . SER E ? 234 ? -18.167 113.181 59.554 1.0 88.25 236 E 1 ATOM 12765 N N . ALA E ? 235 ? -19.413 115.587 58.795 1.0 39.73 237 E 1 ATOM 12766 C CA . ALA E ? 235 ? -19.211 116.976 59.183 1.0 41.01 237 E 1 ATOM 12767 C C . ALA E ? 235 ? -18.450 116.996 60.501 1.0 40.54 237 E 1 ATOM 12768 O O . ALA E ? 235 ? -18.513 116.046 61.287 1.0 39.33 237 E 1 ATOM 12769 C CB . ALA E ? 235 ? -20.538 117.732 59.325 1.0 46.55 237 E 1 ATOM 12770 H H . ALA E ? 235 ? -19.556 115.068 59.466 1.0 48.5 237 E 1 ATOM 12771 H HA . ALA E ? 235 ? -18.673 117.423 58.510 1.0 49.98 237 E 1 ATOM 12772 H HB1 . ALA E ? 235 ? -20.353 118.649 59.582 1.0 62.73 237 E 1 ATOM 12773 H HB2 . ALA E ? 235 ? -21.002 117.715 58.473 1.0 62.73 237 E 1 ATOM 12774 H HB3 . ALA E ? 235 ? -21.077 117.299 60.004 1.0 62.73 237 E 1 ATOM 12775 N N . GLU E ? 236 ? -17.736 118.096 60.749 1.0 41.6 238 E 1 ATOM 12776 C CA . GLU E ? 236 ? -16.800 118.157 61.862 1.0 41.79 238 E 1 ATOM 12777 C C . GLU E ? 236 ? -16.817 119.535 62.507 1.0 45.09 238 E 1 ATOM 12778 O O . GLU E ? 236 ? -17.275 120.523 61.924 1.0 44.37 238 E 1 ATOM 12779 C CB . GLU E ? 236 ? -15.370 117.807 61.409 1.0 42.02 238 E 1 ATOM 12780 C CG . GLU E ? 236 ? -14.971 118.373 60.054 1.0 51.05 238 E 1 ATOM 12781 C CD . GLU E ? 236 ? -13.585 117.910 59.626 1.0 59.41 238 E 1 ATOM 12782 O OE1 . GLU E ? 236 ? -12.855 117.367 60.482 1.0 62.04 238 E 1 ATOM 12783 O OE2 . GLU E ? 236 ? -13.222 118.081 58.441 1.0 62.65 238 E 1 ATOM 12784 H H . GLU E ? 236 ? -17.779 118.819 60.285 1.0 51.7 238 E 1 ATOM 12785 H HA . GLU E ? 236 ? -17.067 117.510 62.534 1.0 56.25 238 E 1 ATOM 12786 H HB2 . GLU E ? 236 ? -14.745 118.152 62.066 1.0 55.72 238 E 1 ATOM 12787 H HB3 . GLU E ? 236 ? -15.291 116.842 61.358 1.0 55.72 238 E 1 ATOM 12788 H HG2 . GLU E ? 236 ? -15.608 118.076 59.385 1.0 88.07 238 E 1 ATOM 12789 H HG3 . GLU E ? 236 ? -14.965 119.341 60.102 1.0 88.07 238 E 1 ATOM 12790 N N . ALA E ? 237 ? -16.301 119.583 63.735 1.0 43.05 239 E 1 ATOM 12791 C CA . ALA E ? 237 ? -16.161 120.829 64.469 1.0 47.58 239 E 1 ATOM 12792 C C . ALA E ? 237 ? -14.969 120.704 65.407 1.0 44.65 239 E 1 ATOM 12793 O O . ALA E ? 237 ? -14.592 119.603 65.816 1.0 43.31 239 E 1 ATOM 12794 C CB . ALA E ? 237 ? -17.430 121.175 65.258 1.0 49.04 239 E 1 ATOM 12795 H H . ALA E ? 237 ? -16.022 118.893 64.166 1.0 53.53 239 E 1 ATOM 12796 H HA . ALA E ? 237 ? -15.983 121.549 63.846 1.0 69.29 239 E 1 ATOM 12797 H HB1 . ALA E ? 237 ? -17.290 122.010 65.730 1.0 68.75 239 E 1 ATOM 12798 H HB2 . ALA E ? 237 ? -18.171 121.266 64.638 1.0 68.75 239 E 1 ATOM 12799 H HB3 . ALA E ? 237 ? -17.614 120.464 65.891 1.0 68.75 239 E 1 ATOM 12800 N N . TRP E ? 238 ? -14.368 121.844 65.728 1.0 46.4 240 E 1 ATOM 12801 C CA . TRP E ? 238 ? -13.211 121.895 66.604 1.0 46.93 240 E 1 ATOM 12802 C C . TRP E ? 238 ? -13.559 122.655 67.874 1.0 47.78 240 E 1 ATOM 12803 O O . TRP E ? 238 ? -14.348 123.603 67.850 1.0 54.14 240 E 1 ATOM 12804 C CB . TRP E ? 238 ? -12.029 122.566 65.910 1.0 52.12 240 E 1 ATOM 12805 C CG . TRP E ? 238 ? -11.421 121.746 64.828 1.0 49.07 240 E 1 ATOM 12806 C CD1 . TRP E ? 238 ? -11.816 121.680 63.523 1.0 49.34 240 E 1 ATOM 12807 C CD2 . TRP E ? 238 ? -10.291 120.880 64.952 1.0 50.0 240 E 1 ATOM 12808 C CE2 . TRP E ? 238 ? -10.056 120.316 63.681 1.0 50.83 240 E 1 ATOM 12809 C CE3 . TRP E ? 238 ? -9.451 120.528 66.014 1.0 51.08 240 E 1 ATOM 12810 N NE1 . TRP E ? 238 ? -11.002 120.820 62.826 1.0 50.36 240 E 1 ATOM 12811 C CZ2 . TRP E ? 238 ? -9.014 119.419 63.443 1.0 54.02 240 E 1 ATOM 12812 C CZ3 . TRP E ? 238 ? -8.418 119.638 65.778 1.0 52.88 240 E 1 ATOM 12813 C CH2 . TRP E ? 238 ? -8.209 119.093 64.503 1.0 54.04 240 E 1 ATOM 12814 H H . TRP E ? 238 ? -14.619 122.616 65.444 1.0 61.56 240 E 1 ATOM 12815 H HA . TRP E ? 238 ? -12.951 120.993 66.848 1.0 60.3 240 E 1 ATOM 12816 H HB2 . TRP E ? 238 ? -12.330 123.400 65.517 1.0 79.95 240 E 1 ATOM 12817 H HB3 . TRP E ? 238 ? -11.341 122.744 66.570 1.0 79.95 240 E 1 ATOM 12818 H HD1 . TRP E ? 238 ? -12.535 122.145 63.159 1.0 69.72 240 E 1 ATOM 12819 H HE1 . TRP E ? 238 ? -11.073 120.629 61.990 1.0 67.27 240 E 1 ATOM 12820 H HE3 . TRP E ? 238 ? -9.583 120.888 66.861 1.0 74.57 240 E 1 ATOM 12821 H HZ2 . TRP E ? 238 ? -8.874 119.053 62.600 1.0 81.61 240 E 1 ATOM 12822 H HZ3 . TRP E ? 238 ? -7.855 119.394 66.477 1.0 78.54 240 E 1 ATOM 12823 H HH2 . TRP E ? 238 ? -7.510 118.493 64.375 1.0 80.76 240 E 1 ATOM 12824 N N . GLY E ? 239 ? -12.964 122.229 68.984 1.0 47.44 241 E 1 ATOM 12825 C CA . GLY E ? 239 ? -13.148 122.940 70.234 1.0 48.41 241 E 1 ATOM 12826 C C . GLY E ? 239 ? -12.734 124.395 70.129 1.0 50.89 241 E 1 ATOM 12827 O O . GLY E ? 239 ? -11.963 124.787 69.255 1.0 51.81 241 E 1 ATOM 12828 H H . GLY E ? 239 ? -12.454 121.539 69.035 1.0 60.88 241 E 1 ATOM 12829 H HA2 . GLY E ? 239 ? -14.082 122.902 70.494 1.0 61.84 241 E 1 ATOM 12830 H HA3 . GLY E ? 239 ? -12.618 122.517 70.929 1.0 61.84 241 E 1 ATOM 12831 N N . ARG E ? 240 ? -13.258 125.204 71.051 1.0 52.21 242 E 1 ATOM 12832 C CA . ARG E ? 240 ? -13.073 126.651 71.025 1.0 54.71 242 E 1 ATOM 12833 C C . ARG E ? 240 ? -13.184 127.207 72.437 1.0 57.24 242 E 1 ATOM 12834 O O . ARG E ? 240 ? -14.184 126.968 73.121 1.0 60.51 242 E 1 ATOM 12835 C CB . ARG E ? 240 ? -14.121 127.322 70.134 1.0 59.83 242 E 1 ATOM 12836 C CG . ARG E ? 240 ? -13.887 127.176 68.641 1.0 61.31 242 E 1 ATOM 12837 C CD . ARG E ? 240 ? -15.153 127.496 67.860 1.0 61.08 242 E 1 ATOM 12838 N NE . ARG E ? 240 ? -15.827 128.686 68.374 1.0 63.59 242 E 1 ATOM 12839 C CZ . ARG E ? 240 ? -16.945 129.197 67.866 1.0 64.85 242 E 1 ATOM 12840 N NH1 . ARG E ? 240 ? -17.527 128.629 66.815 1.0 62.85 242 E 1 ATOM 12841 N NH2 . ARG E ? 240 ? -17.483 130.282 68.411 1.0 68.63 242 E 1 ATOM 12842 H H . ARG E ? 240 ? -13.734 124.930 71.713 1.0 66.04 242 E 1 ATOM 12843 H HA . ARG E ? 240 ? -12.192 126.861 70.678 1.0 71.83 242 E 1 ATOM 12844 H HB2 . ARG E ? 240 ? -14.989 126.935 70.334 1.0 89.68 242 E 1 ATOM 12845 H HB3 . ARG E ? 240 ? -14.134 128.271 70.336 1.0 89.68 242 E 1 ATOM 12846 H HG2 . ARG E ? 240 ? -13.191 127.791 68.363 1.0 95.5 242 E 1 ATOM 12847 H HG3 . ARG E ? 240 ? -13.629 126.262 68.444 1.0 95.5 242 E 1 ATOM 12848 H HD2 . ARG E ? 240 ? -14.922 127.656 66.932 1.0 93.49 242 E 1 ATOM 12849 H HD3 . ARG E ? 240 ? -15.766 126.748 67.927 1.0 93.49 242 E 1 ATOM 12850 H HE . ARG E ? 240 ? -15.477 129.084 69.053 1.0 98.66 242 E 1 ATOM 12851 H HH11 . ARG E ? 240 ? -17.182 127.926 66.460 1.0 96.6 242 E 1 ATOM 12852 H HH12 . ARG E ? 240 ? -18.250 128.964 66.490 1.0 96.6 242 E 1 ATOM 12853 H HH21 . ARG E ? 240 ? -17.109 130.652 69.091 1.0 113.97 242 E 1 ATOM 12854 H HH22 . ARG E ? 240 ? -18.205 130.615 68.083 1.0 113.97 242 E 1 ATOM 12855 N N . ALA E ? 241 ? -12.180 127.971 72.854 1.0 58.63 243 E 1 ATOM 12856 C CA . ALA E ? 241 ? -12.169 128.556 74.193 1.0 60.99 243 E 1 ATOM 12857 C C . ALA E ? 241 ? -13.273 129.600 74.356 1.0 66.27 243 E 1 ATOM 12858 O O . ALA E ? 241 ? -13.468 130.453 73.492 1.0 68.54 243 E 1 ATOM 12859 C CB . ALA E ? 241 ? -10.822 129.170 74.481 1.0 62.63 243 E 1 ATOM 12860 H H . ALA E ? 241 ? -11.490 128.168 72.380 1.0 82.33 243 E 1 ATOM 12861 H HA . ALA E ? 241 ? -12.323 127.853 74.844 1.0 88.66 243 E 1 ATOM 12862 H HB1 . ALA E ? 241 ? -10.834 129.552 75.373 1.0 92.09 243 E 1 ATOM 12863 H HB2 . ALA E ? 241 ? -10.143 128.480 74.426 1.0 92.09 243 E 1 ATOM 12864 H HB3 . ALA E ? 241 ? -10.645 129.863 73.826 1.0 92.09 243 E 1 #