data_6mpp_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 ? -60.149 45.325 75.960 1.0 0.0 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.375 45.907 77.049 1.0 0.0 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.513 47.062 76.554 1.0 0.0 1 A 1 ATOM 4 O O . GLY A ? 1 ? -59.018 48.023 75.975 1.0 0.0 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -60.051 46.260 77.828 1.0 0.0 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -58.743 45.141 77.496 1.0 0.0 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -60.705 44.571 76.311 1.0 0.0 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.746 46.023 75.565 1.0 0.0 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -59.528 44.981 75.255 1.0 0.0 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.208 46.960 76.786 1.0 0.0 2 A 1 ATOM 11 C CA . SER A ? 2 ? -56.262 47.950 76.285 1.0 0.0 2 A 1 ATOM 12 C C . SER A ? 2 ? -56.068 47.815 74.780 1.0 0.0 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.410 46.791 74.190 1.0 0.0 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.928 47.802 76.991 1.0 0.0 2 A 1 ATOM 15 O OG . SER A ? 2 ? -54.307 46.596 76.640 1.0 0.0 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.862 46.177 77.323 1.0 0.0 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.660 48.944 76.490 1.0 0.0 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.282 48.637 76.727 1.0 0.0 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -55.083 47.835 78.068 1.0 0.0 2 A 1 ATOM 20 H HG . SER A ? 2 ? -54.244 46.599 75.683 1.0 0.0 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.517 48.855 74.164 1.0 0.0 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -55.220 48.831 72.737 1.0 0.0 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.858 49.444 72.447 1.0 0.0 3 A 1 ATOM 24 O O . HIS A ? 3 ? -53.379 50.301 73.192 1.0 0.0 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.300 49.577 71.947 1.0 0.0 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.626 48.882 71.936 1.0 0.0 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.745 49.084 72.672 1.0 0.0 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.910 47.837 71.083 1.0 0.0 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.148 47.423 71.297 1.0 0.0 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.674 48.164 72.255 1.0 0.0 3 A 1 ATOM 31 H H . HIS A ? 3 ? -55.297 49.684 74.699 1.0 0.0 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -55.199 47.799 72.387 1.0 0.0 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.439 50.571 72.371 1.0 0.0 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.975 49.705 70.915 1.0 0.0 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.268 47.392 70.458 1.0 0.0 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.993 49.792 73.464 1.0 0.0 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.565 46.598 70.721 1.0 0.0 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.235 49.002 71.358 1.0 0.0 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.901 49.469 70.997 1.0 0.0 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.917 50.207 69.666 1.0 0.0 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.625 49.817 68.738 1.0 0.0 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.940 48.298 70.924 1.0 0.0 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.763 47.714 72.186 1.0 0.0 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.696 48.327 70.767 1.0 0.0 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.556 50.160 71.767 1.0 0.0 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -51.325 47.554 70.228 1.0 0.0 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -49.980 48.640 70.540 1.0 0.0 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.213 48.324 72.684 1.0 0.0 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.135 51.278 69.579 1.0 0.0 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.846 51.913 68.298 1.0 0.0 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.354 51.894 67.997 1.0 0.0 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.533 52.209 68.860 1.0 0.0 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.374 53.346 68.288 1.0 0.0 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.006 54.144 67.045 1.0 0.0 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.711 55.804 67.050 1.0 0.0 5 A 1 ATOM 56 C CE . MET A ? 5 ? -53.341 55.483 66.382 1.0 0.0 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.729 51.662 70.419 1.0 0.0 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.349 51.348 67.512 1.0 0.0 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.460 53.334 68.368 1.0 0.0 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -50.987 53.882 69.155 1.0 0.0 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -49.922 54.229 66.974 1.0 0.0 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.364 53.621 66.159 1.0 0.0 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -53.901 56.416 66.323 1.0 0.0 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -53.246 55.052 65.383 1.0 0.0 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -53.869 54.783 67.030 1.0 0.0 5 A 1 ATOM 66 N N . ARG A ? 6 ? -49.007 51.524 66.769 1.0 0.0 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.610 51.389 66.375 1.0 0.0 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.363 52.006 65.005 1.0 0.0 6 A 1 ATOM 69 O O . ARG A ? 6 ? -48.231 51.972 64.132 1.0 0.0 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -47.202 49.924 66.349 1.0 0.0 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.293 49.210 67.690 1.0 0.0 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -46.262 49.700 68.643 1.0 0.0 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.274 48.947 69.887 1.0 0.0 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -47.074 49.216 70.937 1.0 0.0 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.919 50.223 70.877 1.0 0.0 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -47.009 48.471 72.026 1.0 0.0 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.730 51.330 66.092 1.0 0.0 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -46.993 51.911 67.106 1.0 0.0 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.831 49.382 65.645 1.0 0.0 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.172 49.840 66.001 1.0 0.0 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -48.276 49.385 68.129 1.0 0.0 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.145 48.140 67.543 1.0 0.0 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.275 49.599 68.194 1.0 0.0 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -46.450 50.746 68.877 1.0 0.0 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.638 48.165 69.969 1.0 0.0 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.969 50.792 70.045 1.0 0.0 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -48.519 50.425 71.664 1.0 0.0 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.359 47.698 72.071 1.0 0.0 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.608 48.673 72.813 1.0 0.0 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.172 52.570 64.821 1.0 0.0 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.707 52.958 63.495 1.0 0.0 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.287 52.462 63.244 1.0 0.0 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.411 52.600 64.096 1.0 0.0 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.776 54.477 63.326 1.0 0.0 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -47.163 55.050 63.515 1.0 0.0 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.536 55.578 64.742 1.0 0.0 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -48.064 55.046 62.460 1.0 0.0 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.803 56.100 64.914 1.0 0.0 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -49.331 55.569 62.632 1.0 0.0 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.701 56.094 63.853 1.0 0.0 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.963 56.614 64.024 1.0 0.0 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.576 52.733 65.619 1.0 0.0 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.356 52.495 62.752 1.0 0.0 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.111 54.955 64.047 1.0 0.0 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.429 54.749 62.330 1.0 0.0 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -46.828 55.580 65.572 1.0 0.0 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.772 54.630 61.495 1.0 0.0 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.095 56.515 65.879 1.0 0.0 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -50.040 55.565 61.802 1.0 0.0 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -51.026 57.020 64.893 1.0 0.0 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.068 51.881 62.069 1.0 0.0 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.771 51.310 61.726 1.0 0.0 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.166 52.006 60.513 1.0 0.0 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.806 52.126 59.469 1.0 0.0 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -42.904 49.812 61.446 1.0 0.0 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.415 49.019 62.615 1.0 0.0 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -44.775 48.813 62.791 1.0 0.0 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -42.537 48.481 63.545 1.0 0.0 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.247 48.085 63.866 1.0 0.0 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.005 47.751 64.620 1.0 0.0 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -44.362 47.554 64.780 1.0 0.0 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.821 51.837 61.394 1.0 0.0 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.097 51.450 62.572 1.0 0.0 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.582 49.657 60.608 1.0 0.0 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -41.934 49.408 61.160 1.0 0.0 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.475 49.233 62.066 1.0 0.0 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -41.465 48.637 63.417 1.0 0.0 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.318 47.931 63.991 1.0 0.0 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -42.305 47.333 65.342 1.0 0.0 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -44.733 46.980 65.629 1.0 0.0 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.927 52.465 60.660 1.0 0.0 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.258 53.209 59.600 1.0 0.0 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.914 52.583 59.252 1.0 0.0 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.091 52.323 60.129 1.0 0.0 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -40.053 54.667 60.020 1.0 0.0 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -41.324 55.373 60.398 1.0 0.0 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.837 55.270 61.682 1.0 0.0 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -42.008 56.142 59.469 1.0 0.0 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -43.004 55.920 62.031 1.0 0.0 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -43.177 56.794 59.815 1.0 0.0 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -43.675 56.681 61.097 1.0 0.0 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.437 52.293 61.525 1.0 0.0 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.888 53.186 58.710 1.0 0.0 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.374 54.709 60.872 1.0 0.0 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.586 55.219 59.204 1.0 0.0 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -41.305 54.668 62.419 1.0 0.0 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -41.614 56.230 58.457 1.0 0.0 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -43.396 55.829 63.043 1.0 0.0 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -43.705 57.395 59.078 1.0 0.0 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -44.597 57.193 61.371 1.0 0.0 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.696 52.340 57.962 1.0 0.0 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.443 51.761 57.492 1.0 0.0 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.862 52.568 56.338 1.0 0.0 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.590 53.011 55.449 1.0 0.0 10 A 1 ATOM 155 C CB . THR A ? 10 ? -37.640 50.298 57.052 1.0 0.0 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.324 49.704 56.571 1.0 0.0 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.133 49.527 58.155 1.0 0.0 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.416 52.564 57.291 1.0 0.0 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.724 51.779 58.312 1.0 0.0 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.367 50.257 56.242 1.0 0.0 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -37.496 49.553 58.872 1.0 0.0 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -36.481 48.672 56.264 1.0 0.0 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -35.953 50.283 55.725 1.0 0.0 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -35.593 49.736 57.379 1.0 0.0 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.547 52.756 56.356 1.0 0.0 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.844 53.365 55.234 1.0 0.0 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.666 52.506 54.792 1.0 0.0 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.798 52.164 55.594 1.0 0.0 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.359 54.750 55.611 1.0 0.0 11 A 1 ATOM 170 O OG . SER A ? 11 ? -33.616 55.323 54.571 1.0 0.0 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.021 52.468 57.169 1.0 0.0 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.537 53.451 54.396 1.0 0.0 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -35.213 55.385 55.843 1.0 0.0 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -33.744 54.689 56.508 1.0 0.0 11 A 1 ATOM 175 H HG . SER A ? 11 ? -33.985 54.971 53.756 1.0 0.0 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.641 52.162 53.507 1.0 0.0 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.640 51.243 52.980 1.0 0.0 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.809 51.901 51.886 1.0 0.0 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.352 52.417 50.907 1.0 0.0 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -33.320 49.981 52.416 1.0 0.0 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -32.282 49.030 51.838 1.0 0.0 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -34.129 49.296 53.507 1.0 0.0 12 A 1 ATOM 183 H H . VAL A ? 12 ? -34.333 52.547 52.881 1.0 0.0 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.977 50.949 53.794 1.0 0.0 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.982 50.270 51.599 1.0 0.0 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -32.779 48.144 51.443 1.0 0.0 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.739 49.530 51.036 1.0 0.0 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.583 48.735 52.620 1.0 0.0 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -34.607 48.406 53.101 1.0 0.0 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.469 49.013 54.327 1.0 0.0 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.893 49.981 53.876 1.0 0.0 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.493 51.877 52.056 1.0 0.0 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.587 52.535 51.119 1.0 0.0 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.699 51.924 49.728 1.0 0.0 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.973 50.734 49.583 1.0 0.0 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.157 52.432 51.614 1.0 0.0 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.714 51.103 51.595 1.0 0.0 13 A 1 ATOM 198 H H . SER A ? 13 ? -30.108 51.393 52.854 1.0 0.0 13 A 1 ATOM 199 H HA . SER A ? 13 ? -29.862 53.589 51.054 1.0 0.0 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -27.510 53.043 50.985 1.0 0.0 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.094 52.825 52.628 1.0 0.0 13 A 1 ATOM 202 H HG . SER A ? 13 ? -28.020 50.734 50.762 1.0 0.0 13 A 1 ATOM 203 N N . ARG A ? 14 ? -29.481 52.749 48.708 1.0 0.0 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -29.504 52.280 47.326 1.0 0.0 14 A 1 ATOM 205 C C . ARG A ? 14 ? -28.426 52.962 46.496 1.0 0.0 14 A 1 ATOM 206 O O . ARG A ? 14 ? -28.716 53.851 45.695 1.0 0.0 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -30.864 52.538 46.695 1.0 0.0 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -32.002 51.707 47.266 1.0 0.0 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -33.328 52.286 46.929 1.0 0.0 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -33.541 52.351 45.492 1.0 0.0 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -34.623 52.896 44.902 1.0 0.0 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -35.579 53.416 45.639 1.0 0.0 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -34.723 52.907 43.584 1.0 0.0 14 A 1 ATOM 214 H H . ARG A ? 14 ? -29.298 53.723 48.892 1.0 0.0 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -29.317 51.206 47.322 1.0 0.0 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -31.128 53.587 46.816 1.0 0.0 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -30.812 52.333 45.625 1.0 0.0 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -31.955 50.697 46.860 1.0 0.0 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -31.913 51.666 48.353 1.0 0.0 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -34.114 51.669 47.362 1.0 0.0 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -33.397 53.295 47.330 1.0 0.0 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -32.825 51.961 44.893 1.0 0.0 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -35.503 53.408 46.646 1.0 0.0 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -36.391 53.825 45.197 1.0 0.0 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -33.986 52.506 43.019 1.0 0.0 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -35.534 53.315 43.143 1.0 0.0 14 A 1 ATOM 227 N N . PRO A ? 15 ? -27.180 52.542 46.692 1.0 0.0 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -26.056 53.108 45.954 1.0 0.0 15 A 1 ATOM 229 C C . PRO A ? 15 ? -26.301 53.054 44.453 1.0 0.0 15 A 1 ATOM 230 O O . PRO A ? 15 ? -26.738 52.033 43.922 1.0 0.0 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.885 52.211 46.367 1.0 0.0 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -25.242 51.750 47.738 1.0 0.0 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -26.731 51.527 47.681 1.0 0.0 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -25.892 54.145 46.282 1.0 0.0 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -24.776 51.382 45.653 1.0 0.0 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.945 52.783 46.341 1.0 0.0 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -24.686 50.835 47.988 1.0 0.0 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -24.957 52.509 48.480 1.0 0.0 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -26.935 50.505 47.329 1.0 0.0 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -27.164 51.686 48.679 1.0 0.0 15 A 1 ATOM 241 N N . GLY A ? 16 ? -26.018 54.160 43.772 1.0 0.0 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -26.180 54.232 42.324 1.0 0.0 16 A 1 ATOM 243 C C . GLY A ? 16 ? -27.646 54.403 41.942 1.0 0.0 16 A 1 ATOM 244 O O . GLY A ? 16 ? -28.015 55.370 41.279 1.0 0.0 16 A 1 ATOM 245 H H . GLY A ? 16 ? -25.680 54.971 44.271 1.0 0.0 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -25.599 55.068 41.934 1.0 0.0 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -25.785 53.326 41.867 1.0 0.0 16 A 1 ATOM 248 N N . ARG A ? 17 ? -28.474 53.454 42.368 1.0 0.0 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -29.864 53.400 41.926 1.0 0.0 17 A 1 ATOM 250 C C . ARG A ? 17 ? -30.725 54.399 42.688 1.0 0.0 17 A 1 ATOM 251 O O . ARG A ? 17 ? -31.587 54.014 43.480 1.0 0.0 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -30.432 52.001 42.113 1.0 0.0 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -29.774 50.925 41.263 1.0 0.0 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -30.374 49.588 41.509 1.0 0.0 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -29.742 48.554 40.703 1.0 0.0 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -30.103 47.256 40.706 1.0 0.0 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -31.087 46.849 41.477 1.0 0.0 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -29.466 46.393 39.936 1.0 0.0 17 A 1 ATOM 259 H H . ARG A ? 17 ? -28.136 52.756 43.012 1.0 0.0 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -29.900 53.650 40.865 1.0 0.0 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -30.332 51.704 43.155 1.0 0.0 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -31.495 52.004 41.873 1.0 0.0 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -29.897 51.168 40.208 1.0 0.0 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -28.710 50.872 41.502 1.0 0.0 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -30.252 49.323 42.559 1.0 0.0 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -31.432 49.614 41.261 1.0 0.0 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -28.981 48.830 40.098 1.0 0.0 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -31.574 47.510 42.066 1.0 0.0 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -31.356 45.876 41.480 1.0 0.0 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -28.708 46.706 39.344 1.0 0.0 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -29.735 45.419 39.939 1.0 0.0 17 A 1 ATOM 272 N N . GLY A ? 18 ? -30.485 55.684 42.447 1.0 0.0 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -31.318 56.737 43.014 1.0 0.0 18 A 1 ATOM 274 C C . GLY A ? 18 ? -31.088 56.874 44.513 1.0 0.0 18 A 1 ATOM 275 O O . GLY A ? 18 ? -30.025 56.521 45.022 1.0 0.0 18 A 1 ATOM 276 H H . GLY A ? 18 ? -29.705 55.936 41.856 1.0 0.0 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -31.094 57.683 42.520 1.0 0.0 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -32.366 56.515 42.822 1.0 0.0 18 A 1 ATOM 279 N N . GLU A ? 19 ? -32.093 57.385 45.215 1.0 0.0 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.973 57.648 46.646 1.0 0.0 19 A 1 ATOM 281 C C . GLU A ? 19 ? -32.473 56.467 47.466 1.0 0.0 19 A 1 ATOM 282 O O . GLU A ? 19 ? -33.283 55.668 46.992 1.0 0.0 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -32.751 58.910 47.025 1.0 0.0 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -32.222 60.188 46.391 1.0 0.0 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -33.052 61.395 46.728 1.0 0.0 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -34.197 61.228 47.077 1.0 0.0 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -32.542 62.487 46.638 1.0 0.0 19 A 1 ATOM 288 H H . GLU A ? 19 ? -32.962 57.600 44.747 1.0 0.0 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -30.919 57.803 46.881 1.0 0.0 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -33.794 58.797 46.729 1.0 0.0 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -32.729 59.038 48.107 1.0 0.0 19 A 1 ATOM 292 H HG2 . GLU A ? 19 ? -31.201 60.356 46.734 1.0 0.0 19 A 1 ATOM 293 H HG3 . GLU A ? 19 ? -32.196 60.062 45.310 1.0 0.0 19 A 1 ATOM 294 N N . PRO A ? 20 ? -31.986 56.357 48.697 1.0 0.0 20 A 1 ATOM 295 C CA . PRO A ? 20 ? -32.426 55.307 49.606 1.0 0.0 20 A 1 ATOM 296 C C . PRO A ? 20 ? -33.946 55.265 49.705 1.0 0.0 20 A 1 ATOM 297 O O . PRO A ? 20 ? -34.604 56.306 49.739 1.0 0.0 20 A 1 ATOM 298 C CB . PRO A ? 20 ? -31.784 55.712 50.937 1.0 0.0 20 A 1 ATOM 299 C CG . PRO A ? 20 ? -30.547 56.443 50.539 1.0 0.0 20 A 1 ATOM 300 C CD . PRO A ? 20 ? -30.953 57.227 49.319 1.0 0.0 20 A 1 ATOM 301 H HA . PRO A ? 20 ? -32.034 54.339 49.257 1.0 0.0 20 A 1 ATOM 302 H HB2 . PRO A ? 20 ? -32.481 56.335 51.517 1.0 0.0 20 A 1 ATOM 303 H HB3 . PRO A ? 20 ? -31.575 54.817 51.542 1.0 0.0 20 A 1 ATOM 304 H HG2 . PRO A ? 20 ? -30.206 57.088 51.362 1.0 0.0 20 A 1 ATOM 305 H HG3 . PRO A ? 20 ? -29.735 55.731 50.333 1.0 0.0 20 A 1 ATOM 306 H HD2 . PRO A ? 20 ? -31.372 58.196 49.627 1.0 0.0 20 A 1 ATOM 307 H HD3 . PRO A ? 20 ? -30.078 57.372 48.668 1.0 0.0 20 A 1 ATOM 308 N N . ARG A ? 21 ? -34.499 54.058 49.752 1.0 0.0 21 A 1 ATOM 309 C CA . ARG A ? 21 ? -35.944 53.880 49.820 1.0 0.0 21 A 1 ATOM 310 C C . ARG A ? 21 ? -36.459 54.084 51.238 1.0 0.0 21 A 1 ATOM 311 O O . ARG A ? 21 ? -35.815 53.681 52.207 1.0 0.0 21 A 1 ATOM 312 C CB . ARG A ? 21 ? -36.337 52.491 49.338 1.0 0.0 21 A 1 ATOM 313 C CG . ARG A ? 21 ? -37.834 52.245 49.247 1.0 0.0 21 A 1 ATOM 314 C CD . ARG A ? 21 ? -38.137 50.916 48.655 1.0 0.0 21 A 1 ATOM 315 N NE . ARG A ? 21 ? -39.564 50.721 48.464 1.0 0.0 21 A 1 ATOM 316 C CZ . ARG A ? 21 ? -40.132 49.567 48.064 1.0 0.0 21 A 1 ATOM 317 N NH1 . ARG A ? 21 ? -39.382 48.516 47.816 1.0 0.0 21 A 1 ATOM 318 N NH2 . ARG A ? 21 ? -41.444 49.490 47.921 1.0 0.0 21 A 1 ATOM 319 H H . ARG A ? 21 ? -33.903 53.243 49.741 1.0 0.0 21 A 1 ATOM 320 H HA . ARG A ? 21 ? -36.414 54.619 49.172 1.0 0.0 21 A 1 ATOM 321 H HB2 . ARG A ? 21 ? -35.913 52.318 48.349 1.0 0.0 21 A 1 ATOM 322 H HB3 . ARG A ? 21 ? -35.919 51.741 50.010 1.0 0.0 21 A 1 ATOM 323 H HG2 . ARG A ? 21 ? -38.270 52.282 50.245 1.0 0.0 21 A 1 ATOM 324 H HG3 . ARG A ? 21 ? -38.292 53.012 48.622 1.0 0.0 21 A 1 ATOM 325 H HD2 . ARG A ? 21 ? -37.649 50.832 47.684 1.0 0.0 21 A 1 ATOM 326 H HD3 . ARG A ? 21 ? -37.771 50.131 49.314 1.0 0.0 21 A 1 ATOM 327 H HE . ARG A ? 21 ? -40.175 51.507 48.646 1.0 0.0 21 A 1 ATOM 328 H HH11 . ARG A ? 21 ? -38.379 48.575 47.926 1.0 0.0 21 A 1 ATOM 329 H HH12 . ARG A ? 21 ? -39.807 47.652 47.516 1.0 0.0 21 A 1 ATOM 330 H HH21 . ARG A ? 21 ? -42.021 50.297 48.111 1.0 0.0 21 A 1 ATOM 331 H HH22 . ARG A ? 21 ? -41.869 48.625 47.622 1.0 0.0 21 A 1 ATOM 332 N N . PHE A ? 22 ? -37.622 54.715 51.355 1.0 0.0 22 A 1 ATOM 333 C CA . PHE A ? 22 ? -38.239 54.951 52.655 1.0 0.0 22 A 1 ATOM 334 C C . PHE A ? 22 ? -39.623 54.317 52.728 1.0 0.0 22 A 1 ATOM 335 O O . PHE A ? 22 ? -40.489 54.598 51.901 1.0 0.0 22 A 1 ATOM 336 C CB . PHE A ? 22 ? -38.343 56.452 52.932 1.0 0.0 22 A 1 ATOM 337 C CG . PHE A ? 22 ? -38.909 56.780 54.284 1.0 0.0 22 A 1 ATOM 338 C CD1 . PHE A ? 22 ? -38.144 56.624 55.430 1.0 0.0 22 A 1 ATOM 339 C CD2 . PHE A ? 22 ? -40.210 57.244 54.414 1.0 0.0 22 A 1 ATOM 340 C CE1 . PHE A ? 22 ? -38.665 56.926 56.675 1.0 0.0 22 A 1 ATOM 341 C CE2 . PHE A ? 22 ? -40.733 57.548 55.655 1.0 0.0 22 A 1 ATOM 342 C CZ . PHE A ? 22 ? -39.959 57.388 56.787 1.0 0.0 22 A 1 ATOM 343 H H . PHE A ? 22 ? -38.091 55.041 50.522 1.0 0.0 22 A 1 ATOM 344 H HA . PHE A ? 22 ? -37.612 54.496 53.423 1.0 0.0 22 A 1 ATOM 345 H HB2 . PHE A ? 22 ? -37.355 56.904 52.859 1.0 0.0 22 A 1 ATOM 346 H HB3 . PHE A ? 22 ? -38.973 56.919 52.176 1.0 0.0 22 A 1 ATOM 347 H HD1 . PHE A ? 22 ? -37.120 56.260 55.341 1.0 0.0 22 A 1 ATOM 348 H HD2 . PHE A ? 22 ? -40.822 57.370 53.519 1.0 0.0 22 A 1 ATOM 349 H HE1 . PHE A ? 22 ? -38.052 56.799 57.566 1.0 0.0 22 A 1 ATOM 350 H HE2 . PHE A ? 22 ? -41.757 57.913 55.743 1.0 0.0 22 A 1 ATOM 351 H HZ . PHE A ? 22 ? -40.370 57.626 57.767 1.0 0.0 22 A 1 ATOM 352 N N . ILE A ? 23 ? -39.824 53.462 53.725 1.0 0.0 23 A 1 ATOM 353 C CA . ILE A ? 23 ? -41.101 52.780 53.904 1.0 0.0 23 A 1 ATOM 354 C C . ILE A ? 23 ? -41.686 53.054 55.283 1.0 0.0 23 A 1 ATOM 355 O O . ILE A ? 23 ? -40.981 52.994 56.290 1.0 0.0 23 A 1 ATOM 356 C CB . ILE A ? 23 ? -40.943 51.261 53.706 1.0 0.0 23 A 1 ATOM 357 C CG1 . ILE A ? 23 ? -40.447 50.955 52.289 1.0 0.0 23 A 1 ATOM 358 C CG2 . ILE A ? 23 ? -42.261 50.550 53.977 1.0 0.0 23 A 1 ATOM 359 C CD1 . ILE A ? 23 ? -40.045 49.513 52.081 1.0 0.0 23 A 1 ATOM 360 H H . ILE A ? 23 ? -39.074 53.281 54.377 1.0 0.0 23 A 1 ATOM 361 H HA . ILE A ? 23 ? -41.800 53.154 53.157 1.0 0.0 23 A 1 ATOM 362 H HB . ILE A ? 23 ? -40.188 50.881 54.393 1.0 0.0 23 A 1 ATOM 363 H HG12 . ILE A ? 23 ? -41.228 51.199 51.570 1.0 0.0 23 A 1 ATOM 364 H HG13 . ILE A ? 23 ? -39.586 51.585 52.062 1.0 0.0 23 A 1 ATOM 365 H HG21 . ILE A ? 23 ? -42.131 49.478 53.832 1.0 0.0 23 A 1 ATOM 366 H HG22 . ILE A ? 23 ? -42.574 50.742 55.002 1.0 0.0 23 A 1 ATOM 367 H HG23 . ILE A ? 23 ? -43.021 50.920 53.290 1.0 0.0 23 A 1 ATOM 368 H HD11 . ILE A ? 23 ? -39.705 49.376 51.055 1.0 0.0 23 A 1 ATOM 369 H HD12 . ILE A ? 23 ? -39.238 49.258 52.770 1.0 0.0 23 A 1 ATOM 370 H HD13 . ILE A ? 23 ? -40.902 48.866 52.270 1.0 0.0 23 A 1 ATOM 371 N N . ALA A ? 24 ? -42.978 53.360 55.322 1.0 0.0 24 A 1 ATOM 372 C CA . ALA A ? 24 ? -43.669 53.615 56.580 1.0 0.0 24 A 1 ATOM 373 C C . ALA A ? 24 ? -45.020 52.912 56.620 1.0 0.0 24 A 1 ATOM 374 O O . ALA A ? 24 ? -45.830 53.052 55.703 1.0 0.0 24 A 1 ATOM 375 C CB . ALA A ? 24 ? -43.844 55.110 56.795 1.0 0.0 24 A 1 ATOM 376 H H . ALA A ? 24 ? -43.497 53.415 54.456 1.0 0.0 24 A 1 ATOM 377 H HA . ALA A ? 24 ? -43.058 53.211 57.389 1.0 0.0 24 A 1 ATOM 378 H HB1 . ALA A ? 24 ? -44.361 55.285 57.739 1.0 0.0 24 A 1 ATOM 379 H HB2 . ALA A ? 24 ? -42.867 55.591 56.823 1.0 0.0 24 A 1 ATOM 380 H HB3 . ALA A ? 24 ? -44.430 55.529 55.978 1.0 0.0 24 A 1 ATOM 381 N N . VAL A ? 25 ? -45.256 52.158 57.688 1.0 0.0 25 A 1 ATOM 382 C CA . VAL A ? 25 ? -46.526 51.467 57.870 1.0 0.0 25 A 1 ATOM 383 C C . VAL A ? 25 ? -47.069 51.672 59.279 1.0 0.0 25 A 1 ATOM 384 O O . VAL A ? 25 ? -46.350 51.498 60.262 1.0 0.0 25 A 1 ATOM 385 C CB . VAL A ? 25 ? -46.357 49.960 57.603 1.0 0.0 25 A 1 ATOM 386 C CG1 . VAL A ? 25 ? -47.686 49.237 57.767 1.0 0.0 25 A 1 ATOM 387 C CG2 . VAL A ? 25 ? -45.794 49.742 56.207 1.0 0.0 25 A 1 ATOM 388 H H . VAL A ? 25 ? -44.539 52.060 58.391 1.0 0.0 25 A 1 ATOM 389 H HA . VAL A ? 25 ? -47.245 51.871 57.157 1.0 0.0 25 A 1 ATOM 390 H HB . VAL A ? 25 ? -45.672 49.544 58.341 1.0 0.0 25 A 1 ATOM 391 H HG11 . VAL A ? 25 ? -47.549 48.173 57.575 1.0 0.0 25 A 1 ATOM 392 H HG12 . VAL A ? 25 ? -48.053 49.376 58.784 1.0 0.0 25 A 1 ATOM 393 H HG13 . VAL A ? 25 ? -48.411 49.642 57.060 1.0 0.0 25 A 1 ATOM 394 H HG21 . VAL A ? 25 ? -45.677 48.673 56.024 1.0 0.0 25 A 1 ATOM 395 H HG22 . VAL A ? 25 ? -46.478 50.163 55.468 1.0 0.0 25 A 1 ATOM 396 H HG23 . VAL A ? 25 ? -44.825 50.232 56.125 1.0 0.0 25 A 1 ATOM 397 N N . GLY A ? 26 ? -48.341 52.042 59.370 1.0 0.0 26 A 1 ATOM 398 C CA . GLY A ? 26 ? -48.984 52.264 60.658 1.0 0.0 26 A 1 ATOM 399 C C . GLY A ? 26 ? -49.939 51.128 61.003 1.0 0.0 26 A 1 ATOM 400 O O . GLY A ? 26 ? -50.584 50.558 60.122 1.0 0.0 26 A 1 ATOM 401 H H . GLY A ? 26 ? -48.878 52.170 58.522 1.0 0.0 26 A 1 ATOM 402 H HA2 . GLY A ? 26 ? -48.223 52.353 61.434 1.0 0.0 26 A 1 ATOM 403 H HA3 . GLY A ? 26 ? -49.530 53.207 60.635 1.0 0.0 26 A 1 ATOM 404 N N . TYR A ? 27 ? -50.023 50.801 62.287 1.0 0.0 27 A 1 ATOM 405 C CA . TYR A ? 27 ? -50.932 49.760 62.756 1.0 0.0 27 A 1 ATOM 406 C C . TYR A ? 27 ? -51.785 50.257 63.915 1.0 0.0 27 A 1 ATOM 407 O O . TYR A ? 27 ? -51.325 51.038 64.748 1.0 0.0 27 A 1 ATOM 408 C CB . TYR A ? 27 ? -50.151 48.513 63.170 1.0 0.0 27 A 1 ATOM 409 C CG . TYR A ? 27 ? -49.467 47.809 62.018 1.0 0.0 27 A 1 ATOM 410 C CD1 . TYR A ? 27 ? -48.162 48.135 61.683 1.0 0.0 27 A 1 ATOM 411 C CD2 . TYR A ? 27 ? -50.146 46.839 61.296 1.0 0.0 27 A 1 ATOM 412 C CE1 . TYR A ? 27 ? -47.537 47.494 60.630 1.0 0.0 27 A 1 ATOM 413 C CE2 . TYR A ? 27 ? -49.523 46.198 60.243 1.0 0.0 27 A 1 ATOM 414 C CZ . TYR A ? 27 ? -48.224 46.523 59.910 1.0 0.0 27 A 1 ATOM 415 O OH . TYR A ? 27 ? -47.602 45.885 58.861 1.0 0.0 27 A 1 ATOM 416 H H . TYR A ? 27 ? -49.442 51.284 62.956 1.0 0.0 27 A 1 ATOM 417 H HA . TYR A ? 27 ? -51.604 49.495 61.940 1.0 0.0 27 A 1 ATOM 418 H HB2 . TYR A ? 27 ? -49.391 48.786 63.904 1.0 0.0 27 A 1 ATOM 419 H HB3 . TYR A ? 27 ? -50.825 47.802 63.648 1.0 0.0 27 A 1 ATOM 420 H HD1 . TYR A ? 27 ? -47.627 48.899 62.250 1.0 0.0 27 A 1 ATOM 421 H HD2 . TYR A ? 27 ? -51.172 46.585 61.557 1.0 0.0 27 A 1 ATOM 422 H HE1 . TYR A ? 27 ? -46.511 47.751 60.366 1.0 0.0 27 A 1 ATOM 423 H HE2 . TYR A ? 27 ? -50.056 45.436 59.676 1.0 0.0 27 A 1 ATOM 424 H HH . TYR A ? 27 ? -46.701 46.207 58.780 1.0 0.0 27 A 1 ATOM 425 N N . VAL A ? 28 ? -53.032 49.801 63.965 1.0 0.0 28 A 1 ATOM 426 C CA . VAL A ? 28 ? -53.784 49.759 65.214 1.0 0.0 28 A 1 ATOM 427 C C . VAL A ? 28 ? -54.065 48.324 65.641 1.0 0.0 28 A 1 ATOM 428 O O . VAL A ? 28 ? -54.806 47.602 64.974 1.0 0.0 28 A 1 ATOM 429 C CB . VAL A ? 28 ? -55.117 50.517 65.059 1.0 0.0 28 A 1 ATOM 430 C CG1 . VAL A ? 28 ? -55.947 50.397 66.329 1.0 0.0 28 A 1 ATOM 431 C CG2 . VAL A ? 28 ? -54.848 51.976 64.727 1.0 0.0 28 A 1 ATOM 432 H H . VAL A ? 28 ? -53.471 49.474 63.116 1.0 0.0 28 A 1 ATOM 433 H HA . VAL A ? 28 ? -53.193 50.245 65.990 1.0 0.0 28 A 1 ATOM 434 H HB . VAL A ? 28 ? -55.693 50.061 64.254 1.0 0.0 28 A 1 ATOM 435 H HG11 . VAL A ? 28 ? -56.886 50.938 66.202 1.0 0.0 28 A 1 ATOM 436 H HG12 . VAL A ? 28 ? -56.158 49.347 66.527 1.0 0.0 28 A 1 ATOM 437 H HG13 . VAL A ? 28 ? -55.395 50.823 67.166 1.0 0.0 28 A 1 ATOM 438 H HG21 . VAL A ? 28 ? -55.794 52.506 64.619 1.0 0.0 28 A 1 ATOM 439 H HG22 . VAL A ? 28 ? -54.267 52.431 65.529 1.0 0.0 28 A 1 ATOM 440 H HG23 . VAL A ? 28 ? -54.289 52.039 63.793 1.0 0.0 28 A 1 ATOM 441 N N . ASP A ? 29 ? -53.468 47.917 66.756 1.0 0.0 29 A 1 ATOM 442 C CA . ASP A ? 29 ? -53.367 46.503 67.100 1.0 0.0 29 A 1 ATOM 443 C C . ASP A ? 29 ? -52.826 45.691 65.929 1.0 0.0 29 A 1 ATOM 444 O O . ASP A ? 29 ? -51.656 45.808 65.568 1.0 0.0 29 A 1 ATOM 445 C CB . ASP A ? 29 ? -54.732 45.953 67.523 1.0 0.0 29 A 1 ATOM 446 C CG . ASP A ? 29 ? -55.260 46.598 68.797 1.0 0.0 29 A 1 ATOM 447 O OD1 . ASP A ? 29 ? -54.462 47.056 69.583 1.0 0.0 29 A 1 ATOM 448 O OD2 . ASP A ? 29 ? -56.454 46.626 68.974 1.0 0.0 29 A 1 ATOM 449 H H . ASP A ? 29 ? -53.074 48.605 67.382 1.0 0.0 29 A 1 ATOM 450 H HA . ASP A ? 29 ? -52.675 46.399 67.936 1.0 0.0 29 A 1 ATOM 451 H HB2 . ASP A ? 29 ? -55.454 46.118 66.724 1.0 0.0 29 A 1 ATOM 452 H HB3 . ASP A ? 29 ? -54.658 44.877 67.681 1.0 0.0 29 A 1 ATOM 453 N N . ASP A ? 30 ? -53.687 44.867 65.341 1.0 0.0 30 A 1 ATOM 454 C CA . ASP A ? 30 ? -53.264 43.932 64.303 1.0 0.0 30 A 1 ATOM 455 C C . ASP A ? 30 ? -53.574 44.475 62.913 1.0 0.0 30 A 1 ATOM 456 O O . ASP A ? 30 ? -53.275 43.834 61.906 1.0 0.0 30 A 1 ATOM 457 C CB . ASP A ? 30 ? -53.949 42.576 64.491 1.0 0.0 30 A 1 ATOM 458 C CG . ASP A ? 30 ? -53.506 41.861 65.760 1.0 0.0 30 A 1 ATOM 459 O OD1 . ASP A ? 30 ? -52.425 42.131 66.225 1.0 0.0 30 A 1 ATOM 460 O OD2 . ASP A ? 30 ? -54.253 41.049 66.251 1.0 0.0 30 A 1 ATOM 461 H H . ASP A ? 30 ? -54.657 44.887 65.619 1.0 0.0 30 A 1 ATOM 462 H HA . ASP A ? 30 ? -52.186 43.792 64.381 1.0 0.0 30 A 1 ATOM 463 H HB2 . ASP A ? 30 ? -55.030 42.716 64.529 1.0 0.0 30 A 1 ATOM 464 H HB3 . ASP A ? 30 ? -53.731 41.937 63.636 1.0 0.0 30 A 1 ATOM 465 N N . THR A ? 31 ? -54.175 45.658 62.867 1.0 0.0 31 A 1 ATOM 466 C CA . THR A ? 31 ? -54.735 46.185 61.629 1.0 0.0 31 A 1 ATOM 467 C C . THR A ? 31 ? -53.871 47.306 61.065 1.0 0.0 31 A 1 ATOM 468 O O . THR A ? 31 ? -53.589 48.290 61.750 1.0 0.0 31 A 1 ATOM 469 C CB . THR A ? 31 ? -56.171 46.697 61.845 1.0 0.0 31 A 1 ATOM 470 C CG2 . THR A ? 31 ? -56.724 47.295 60.560 1.0 0.0 31 A 1 ATOM 471 O OG1 . THR A ? 31 ? -57.011 45.614 62.263 1.0 0.0 31 A 1 ATOM 472 H H . THR A ? 31 ? -54.246 46.206 63.712 1.0 0.0 31 A 1 ATOM 473 H HA . THR A ? 31 ? -54.765 45.381 60.892 1.0 0.0 31 A 1 ATOM 474 H HB . THR A ? 31 ? -56.172 47.461 62.623 1.0 0.0 31 A 1 ATOM 475 H HG1 . THR A ? 31 ? -57.240 45.726 63.190 1.0 0.0 31 A 1 ATOM 476 H HG21 . THR A ? 31 ? -57.740 47.652 60.732 1.0 0.0 31 A 1 ATOM 477 H HG22 . THR A ? 31 ? -56.094 48.127 60.246 1.0 0.0 31 A 1 ATOM 478 H HG23 . THR A ? 31 ? -56.734 46.534 59.781 1.0 0.0 31 A 1 ATOM 479 N N . GLN A ? 32 ? -53.453 47.151 59.813 1.0 0.0 32 A 1 ATOM 480 C CA . GLN A ? 32 ? -52.868 48.254 59.059 1.0 0.0 32 A 1 ATOM 481 C C . GLN A ? 32 ? -53.946 49.192 58.533 1.0 0.0 32 A 1 ATOM 482 O O . GLN A ? 32 ? -54.948 48.752 57.974 1.0 0.0 32 A 1 ATOM 483 C CB . GLN A ? 32 ? -52.025 47.722 57.897 1.0 0.0 32 A 1 ATOM 484 C CG . GLN A ? 32 ? -51.334 48.802 57.084 1.0 0.0 32 A 1 ATOM 485 C CD . GLN A ? 32 ? -50.553 48.235 55.914 1.0 0.0 32 A 1 ATOM 486 N NE2 . GLN A ? 32 ? -50.014 49.117 55.080 1.0 0.0 32 A 1 ATOM 487 O OE1 . GLN A ? 32 ? -50.434 47.015 55.760 1.0 0.0 32 A 1 ATOM 488 H H . GLN A ? 32 ? -53.541 46.247 59.373 1.0 0.0 32 A 1 ATOM 489 H HA . GLN A ? 32 ? -52.221 48.824 59.726 1.0 0.0 32 A 1 ATOM 490 H HB2 . GLN A ? 32 ? -51.259 47.048 58.282 1.0 0.0 32 A 1 ATOM 491 H HB3 . GLN A ? 32 ? -52.659 47.146 57.222 1.0 0.0 32 A 1 ATOM 492 H HG2 . GLN A ? 32 ? -52.087 49.486 56.691 1.0 0.0 32 A 1 ATOM 493 H HG3 . GLN A ? 32 ? -50.639 49.341 57.729 1.0 0.0 32 A 1 ATOM 494 H HE21 . GLN A ? 32 ? -49.487 48.803 54.288 1.0 0.0 32 A 1 ATOM 495 H HE22 . GLN A ? 32 ? -50.135 50.098 55.241 1.0 0.0 32 A 1 ATOM 496 N N . PHE A ? 33 ? -53.731 50.491 58.717 1.0 0.0 33 A 1 ATOM 497 C CA . PHE A ? 33 ? -54.766 51.483 58.457 1.0 0.0 33 A 1 ATOM 498 C C . PHE A ? 33 ? -54.211 52.676 57.688 1.0 0.0 33 A 1 ATOM 499 O O . PHE A ? 33 ? -54.964 53.466 57.119 1.0 0.0 33 A 1 ATOM 500 C CB . PHE A ? 33 ? -55.389 51.962 59.770 1.0 0.0 33 A 1 ATOM 501 C CG . PHE A ? 33 ? -54.476 52.822 60.595 1.0 0.0 33 A 1 ATOM 502 C CD1 . PHE A ? 33 ? -54.697 54.188 60.704 1.0 0.0 33 A 1 ATOM 503 C CD2 . PHE A ? 33 ? -53.394 52.271 61.264 1.0 0.0 33 A 1 ATOM 504 C CE1 . PHE A ? 33 ? -53.857 54.981 61.463 1.0 0.0 33 A 1 ATOM 505 C CE2 . PHE A ? 33 ? -52.553 53.060 62.024 1.0 0.0 33 A 1 ATOM 506 C CZ . PHE A ? 33 ? -52.786 54.418 62.123 1.0 0.0 33 A 1 ATOM 507 H H . PHE A ? 33 ? -52.826 50.799 59.044 1.0 0.0 33 A 1 ATOM 508 H HA . PHE A ? 33 ? -55.544 51.019 57.849 1.0 0.0 33 A 1 ATOM 509 H HB2 . PHE A ? 33 ? -56.293 52.531 59.557 1.0 0.0 33 A 1 ATOM 510 H HB3 . PHE A ? 33 ? -55.679 51.100 60.370 1.0 0.0 33 A 1 ATOM 511 H HD1 . PHE A ? 33 ? -55.545 54.633 60.182 1.0 0.0 33 A 1 ATOM 512 H HD2 . PHE A ? 33 ? -53.211 51.198 61.184 1.0 0.0 33 A 1 ATOM 513 H HE1 . PHE A ? 33 ? -54.042 56.052 61.539 1.0 0.0 33 A 1 ATOM 514 H HE2 . PHE A ? 33 ? -51.708 52.614 62.545 1.0 0.0 33 A 1 ATOM 515 H HZ . PHE A ? 33 ? -52.124 55.042 62.720 1.0 0.0 33 A 1 ATOM 516 N N . VAL A ? 34 ? -52.889 52.797 57.675 1.0 0.0 34 A 1 ATOM 517 C CA . VAL A ? 34 ? -52.218 53.783 56.835 1.0 0.0 34 A 1 ATOM 518 C C . VAL A ? 34 ? -50.944 53.214 56.226 1.0 0.0 34 A 1 ATOM 519 O O . VAL A ? 34 ? -50.347 52.284 56.772 1.0 0.0 34 A 1 ATOM 520 C CB . VAL A ? 34 ? -51.873 55.040 57.655 1.0 0.0 34 A 1 ATOM 521 C CG1 . VAL A ? 34 ? -53.139 55.797 58.028 1.0 0.0 34 A 1 ATOM 522 C CG2 . VAL A ? 34 ? -51.093 54.648 58.900 1.0 0.0 34 A 1 ATOM 523 H H . VAL A ? 34 ? -52.333 52.194 58.263 1.0 0.0 34 A 1 ATOM 524 H HA . VAL A ? 34 ? -52.895 54.068 56.028 1.0 0.0 34 A 1 ATOM 525 H HB . VAL A ? 34 ? -51.268 55.708 57.042 1.0 0.0 34 A 1 ATOM 526 H HG11 . VAL A ? 34 ? -52.876 56.682 58.607 1.0 0.0 34 A 1 ATOM 527 H HG12 . VAL A ? 34 ? -53.663 56.100 57.121 1.0 0.0 34 A 1 ATOM 528 H HG13 . VAL A ? 34 ? -53.786 55.153 58.624 1.0 0.0 34 A 1 ATOM 529 H HG21 . VAL A ? 34 ? -50.851 55.542 59.475 1.0 0.0 34 A 1 ATOM 530 H HG22 . VAL A ? 34 ? -51.696 53.975 59.510 1.0 0.0 34 A 1 ATOM 531 H HG23 . VAL A ? 34 ? -50.170 54.145 58.608 1.0 0.0 34 A 1 ATOM 532 N N . ARG A ? 35 ? -50.533 53.772 55.093 1.0 0.0 35 A 1 ATOM 533 C CA . ARG A ? 35 ? -49.284 53.377 54.453 1.0 0.0 35 A 1 ATOM 534 C C . ARG A ? 35 ? -48.587 54.577 53.822 1.0 0.0 35 A 1 ATOM 535 O O . ARG A ? 35 ? -49.219 55.594 53.535 1.0 0.0 35 A 1 ATOM 536 C CB . ARG A ? 35 ? -49.539 52.323 53.386 1.0 0.0 35 A 1 ATOM 537 C CG . ARG A ? 35 ? -50.341 52.806 52.188 1.0 0.0 35 A 1 ATOM 538 C CD . ARG A ? 35 ? -50.660 51.693 51.257 1.0 0.0 35 A 1 ATOM 539 N NE . ARG A ? 35 ? -51.322 52.168 50.052 1.0 0.0 35 A 1 ATOM 540 C CZ . ARG A ? 35 ? -51.908 51.372 49.137 1.0 0.0 35 A 1 ATOM 541 N NH1 . ARG A ? 35 ? -51.906 50.067 49.302 1.0 0.0 35 A 1 ATOM 542 N NH2 . ARG A ? 35 ? -52.485 51.901 48.072 1.0 0.0 35 A 1 ATOM 543 H H . ARG A ? 35 ? -51.101 54.489 54.664 1.0 0.0 35 A 1 ATOM 544 H HA . ARG A ? 35 ? -48.626 52.952 55.212 1.0 0.0 35 A 1 ATOM 545 H HB2 . ARG A ? 35 ? -48.587 51.944 53.015 1.0 0.0 35 A 1 ATOM 546 H HB3 . ARG A ? 35 ? -50.076 51.483 53.826 1.0 0.0 35 A 1 ATOM 547 H HG2 . ARG A ? 35 ? -51.278 53.245 52.531 1.0 0.0 35 A 1 ATOM 548 H HG3 . ARG A ? 35 ? -49.765 53.556 51.643 1.0 0.0 35 A 1 ATOM 549 H HD2 . ARG A ? 35 ? -49.740 51.190 50.963 1.0 0.0 35 A 1 ATOM 550 H HD3 . ARG A ? 35 ? -51.321 50.983 51.752 1.0 0.0 35 A 1 ATOM 551 H HE . ARG A ? 35 ? -51.345 53.166 49.890 1.0 0.0 35 A 1 ATOM 552 H HH11 . ARG A ? 35 ? -51.464 49.663 50.116 1.0 0.0 35 A 1 ATOM 553 H HH12 . ARG A ? 35 ? -52.343 49.471 48.616 1.0 0.0 35 A 1 ATOM 554 H HH21 . ARG A ? 35 ? -52.488 52.904 47.946 1.0 0.0 35 A 1 ATOM 555 H HH22 . ARG A ? 35 ? -52.924 51.305 47.387 1.0 0.0 35 A 1 ATOM 556 N N . PHE A ? 36 ? -47.283 54.449 53.605 1.0 0.0 36 A 1 ATOM 557 C CA . PHE A ? 36 ? -46.541 55.416 52.803 1.0 0.0 36 A 1 ATOM 558 C C . PHE A ? 36 ? -45.287 54.789 52.208 1.0 0.0 36 A 1 ATOM 559 O O . PHE A ? 36 ? -44.622 53.977 52.850 1.0 0.0 36 A 1 ATOM 560 C CB . PHE A ? 36 ? -46.157 56.631 53.649 1.0 0.0 36 A 1 ATOM 561 C CG . PHE A ? 36 ? -45.341 57.652 52.908 1.0 0.0 36 A 1 ATOM 562 C CD1 . PHE A ? 36 ? -45.933 58.492 51.977 1.0 0.0 36 A 1 ATOM 563 C CD2 . PHE A ? 36 ? -43.979 57.774 53.141 1.0 0.0 36 A 1 ATOM 564 C CE1 . PHE A ? 36 ? -45.183 59.431 51.295 1.0 0.0 36 A 1 ATOM 565 C CE2 . PHE A ? 36 ? -43.226 58.712 52.462 1.0 0.0 36 A 1 ATOM 566 C CZ . PHE A ? 36 ? -43.830 59.542 51.538 1.0 0.0 36 A 1 ATOM 567 H H . PHE A ? 36 ? -46.792 53.664 54.007 1.0 0.0 36 A 1 ATOM 568 H HA . PHE A ? 36 ? -47.180 55.749 51.984 1.0 0.0 36 A 1 ATOM 569 H HB2 . PHE A ? 36 ? -47.059 57.118 54.016 1.0 0.0 36 A 1 ATOM 570 H HB3 . PHE A ? 36 ? -45.587 56.304 54.517 1.0 0.0 36 A 1 ATOM 571 H HD1 . PHE A ? 36 ? -47.003 58.405 51.787 1.0 0.0 36 A 1 ATOM 572 H HD2 . PHE A ? 36 ? -43.502 57.119 53.870 1.0 0.0 36 A 1 ATOM 573 H HE1 . PHE A ? 36 ? -45.661 60.085 50.566 1.0 0.0 36 A 1 ATOM 574 H HE2 . PHE A ? 36 ? -42.158 58.798 52.653 1.0 0.0 36 A 1 ATOM 575 H HZ . PHE A ? 36 ? -43.237 60.281 51.000 1.0 0.0 36 A 1 ATOM 576 N N . ASP A ? 37 ? -44.966 55.173 50.976 1.0 0.0 37 A 1 ATOM 577 C CA . ASP A ? 37 ? -43.817 54.617 50.275 1.0 0.0 37 A 1 ATOM 578 C C . ASP A ? 37 ? -43.182 55.652 49.352 1.0 0.0 37 A 1 ATOM 579 O O . ASP A ? 37 ? -43.856 56.238 48.506 1.0 0.0 37 A 1 ATOM 580 C CB . ASP A ? 37 ? -44.229 53.385 49.466 1.0 0.0 37 A 1 ATOM 581 C CG . ASP A ? 37 ? -43.037 52.613 48.914 1.0 0.0 37 A 1 ATOM 582 O OD1 . ASP A ? 37 ? -41.955 53.151 48.910 1.0 0.0 37 A 1 ATOM 583 O OD2 . ASP A ? 37 ? -43.219 51.494 48.501 1.0 0.0 37 A 1 ATOM 584 H H . ASP A ? 37 ? -45.537 55.866 50.514 1.0 0.0 37 A 1 ATOM 585 H HA . ASP A ? 37 ? -43.073 54.317 51.013 1.0 0.0 37 A 1 ATOM 586 H HB2 . ASP A ? 37 ? -44.816 52.715 50.095 1.0 0.0 37 A 1 ATOM 587 H HB3 . ASP A ? 37 ? -44.861 53.691 48.634 1.0 0.0 37 A 1 ATOM 588 N N . SER A ? 38 ? -41.882 55.869 49.519 1.0 0.0 38 A 1 ATOM 589 C CA . SER A ? 38 ? -41.170 56.887 48.755 1.0 0.0 38 A 1 ATOM 590 C C . SER A ? 38 ? -41.186 56.568 47.266 1.0 0.0 38 A 1 ATOM 591 O O . SER A ? 38 ? -40.955 57.445 46.433 1.0 0.0 38 A 1 ATOM 592 C CB . SER A ? 38 ? -39.738 57.000 49.242 1.0 0.0 38 A 1 ATOM 593 O OG . SER A ? 38 ? -39.019 55.831 48.961 1.0 0.0 38 A 1 ATOM 594 H H . SER A ? 38 ? -41.374 55.313 50.192 1.0 0.0 38 A 1 ATOM 595 H HA . SER A ? 38 ? -41.669 57.845 48.906 1.0 0.0 38 A 1 ATOM 596 H HB2 . SER A ? 38 ? -39.257 57.850 48.762 1.0 0.0 38 A 1 ATOM 597 H HB3 . SER A ? 38 ? -39.733 57.183 50.315 1.0 0.0 38 A 1 ATOM 598 H HG . SER A ? 38 ? -39.121 55.678 48.018 1.0 0.0 38 A 1 ATOM 599 N N . ASP A ? 39 ? -41.461 55.311 46.937 1.0 0.0 39 A 1 ATOM 600 C CA . ASP A ? 39 ? -41.549 54.886 45.546 1.0 0.0 39 A 1 ATOM 601 C C . ASP A ? 39 ? -42.998 54.791 45.088 1.0 0.0 39 A 1 ATOM 602 O O . ASP A ? 39 ? -43.290 54.243 44.026 1.0 0.0 39 A 1 ATOM 603 C CB . ASP A ? 39 ? -40.858 53.533 45.354 1.0 0.0 39 A 1 ATOM 604 C CG . ASP A ? 39 ? -39.349 53.607 45.537 1.0 0.0 39 A 1 ATOM 605 O OD1 . ASP A ? 39 ? -38.775 54.608 45.178 1.0 0.0 39 A 1 ATOM 606 O OD2 . ASP A ? 39 ? -38.784 52.662 46.033 1.0 0.0 39 A 1 ATOM 607 H H . ASP A ? 39 ? -41.612 54.633 47.671 1.0 0.0 39 A 1 ATOM 608 H HA . ASP A ? 39 ? -41.043 55.626 44.925 1.0 0.0 39 A 1 ATOM 609 H HB2 . ASP A ? 39 ? -41.261 52.815 46.068 1.0 0.0 39 A 1 ATOM 610 H HB3 . ASP A ? 39 ? -41.071 53.154 44.353 1.0 0.0 39 A 1 ATOM 611 N N . ALA A ? 40 ? -43.904 55.335 45.895 1.0 0.0 40 A 1 ATOM 612 C CA . ALA A ? 40 ? -45.321 55.359 45.551 1.0 0.0 40 A 1 ATOM 613 C C . ALA A ? 40 ? -45.574 56.219 44.319 1.0 0.0 40 A 1 ATOM 614 O O . ALA A ? 40 ? -44.890 57.218 44.097 1.0 0.0 40 A 1 ATOM 615 C CB . ALA A ? 40 ? -46.143 55.865 46.727 1.0 0.0 40 A 1 ATOM 616 H H . ALA A ? 40 ? -43.603 55.739 46.770 1.0 0.0 40 A 1 ATOM 617 H HA . ALA A ? 40 ? -45.630 54.340 45.317 1.0 0.0 40 A 1 ATOM 618 H HB1 . ALA A ? 40 ? -47.199 55.877 46.455 1.0 0.0 40 A 1 ATOM 619 H HB2 . ALA A ? 40 ? -45.998 55.206 47.584 1.0 0.0 40 A 1 ATOM 620 H HB3 . ALA A ? 40 ? -45.825 56.874 46.987 1.0 0.0 40 A 1 ATOM 621 N N . ALA A ? 41 ? -46.561 55.824 43.521 1.0 0.0 41 A 1 ATOM 622 C CA . ALA A ? 41 ? -46.992 56.626 42.383 1.0 0.0 41 A 1 ATOM 623 C C . ALA A ? 41 ? -47.528 57.978 42.834 1.0 0.0 41 A 1 ATOM 624 O O . ALA A ? 41 ? -47.340 58.990 42.156 1.0 0.0 41 A 1 ATOM 625 C CB . ALA A ? 41 ? -48.046 55.881 41.579 1.0 0.0 41 A 1 ATOM 626 H H . ALA A ? 41 ? -47.025 54.945 43.706 1.0 0.0 41 A 1 ATOM 627 H HA . ALA A ? 41 ? -46.125 56.807 41.747 1.0 0.0 41 A 1 ATOM 628 H HB1 . ALA A ? 41 ? -48.358 56.493 40.732 1.0 0.0 41 A 1 ATOM 629 H HB2 . ALA A ? 41 ? -47.630 54.942 41.214 1.0 0.0 41 A 1 ATOM 630 H HB3 . ALA A ? 41 ? -48.907 55.673 42.213 1.0 0.0 41 A 1 ATOM 631 N N . SER A ? 42 ? -48.193 57.992 43.984 1.0 0.0 42 A 1 ATOM 632 C CA . SER A ? 42 ? -48.847 59.199 44.476 1.0 0.0 42 A 1 ATOM 633 C C . SER A ? 42 ? -47.858 60.108 45.195 1.0 0.0 42 A 1 ATOM 634 O O . SER A ? 42 ? -48.038 61.325 45.241 1.0 0.0 42 A 1 ATOM 635 C CB . SER A ? 42 ? -49.982 58.833 45.412 1.0 0.0 42 A 1 ATOM 636 O OG . SER A ? 42 ? -49.494 58.259 46.594 1.0 0.0 42 A 1 ATOM 637 H H . SER A ? 42 ? -48.249 57.146 44.532 1.0 0.0 42 A 1 ATOM 638 H HA . SER A ? 42 ? -49.255 59.744 43.624 1.0 0.0 42 A 1 ATOM 639 H HB2 . SER A ? 42 ? -50.559 59.726 45.651 1.0 0.0 42 A 1 ATOM 640 H HB3 . SER A ? 42 ? -50.653 58.135 44.915 1.0 0.0 42 A 1 ATOM 641 H HG . SER A ? 42 ? -50.089 57.535 46.801 1.0 0.0 42 A 1 ATOM 642 N N . GLN A ? 43 ? -46.812 59.509 45.754 1.0 0.0 43 A 1 ATOM 643 C CA . GLN A ? 43 ? -45.842 60.249 46.554 1.0 0.0 43 A 1 ATOM 644 C C . GLN A ? 43 ? -46.513 60.930 47.740 1.0 0.0 43 A 1 ATOM 645 O O . GLN A ? 43 ? -45.993 61.905 48.284 1.0 0.0 43 A 1 ATOM 646 C CB . GLN A ? 43 ? -45.119 61.290 45.694 1.0 0.0 43 A 1 ATOM 647 C CG . GLN A ? 43 ? -44.374 60.706 44.507 1.0 0.0 43 A 1 ATOM 648 C CD . GLN A ? 43 ? -43.606 61.760 43.731 1.0 0.0 43 A 1 ATOM 649 N NE2 . GLN A ? 43 ? -42.531 61.342 43.072 1.0 0.0 43 A 1 ATOM 650 O OE1 . GLN A ? 43 ? -43.975 62.937 43.723 1.0 0.0 43 A 1 ATOM 651 H H . GLN A ? 43 ? -46.685 58.515 45.623 1.0 0.0 43 A 1 ATOM 652 H HA . GLN A ? 43 ? -45.105 59.546 46.942 1.0 0.0 43 A 1 ATOM 653 H HB2 . GLN A ? 43 ? -45.843 62.013 45.315 1.0 0.0 43 A 1 ATOM 654 H HB3 . GLN A ? 43 ? -44.402 61.834 46.309 1.0 0.0 43 A 1 ATOM 655 H HG2 . GLN A ? 43 ? -43.664 59.962 44.866 1.0 0.0 43 A 1 ATOM 656 H HG3 . GLN A ? 43 ? -45.092 60.241 43.832 1.0 0.0 43 A 1 ATOM 657 H HE21 . GLN A ? 43 ? -41.984 61.992 42.542 1.0 0.0 43 A 1 ATOM 658 H HE22 . GLN A ? 43 ? -42.267 60.378 43.105 1.0 0.0 43 A 1 ATOM 659 N N . LYS A ? 44 ? -47.669 60.412 48.137 1.0 0.0 44 A 1 ATOM 660 C CA . LYS A ? 44 ? -48.400 60.951 49.277 1.0 0.0 44 A 1 ATOM 661 C C . LYS A ? 44 ? -48.790 59.849 50.254 1.0 0.0 44 A 1 ATOM 662 O O . LYS A ? 44 ? -48.806 58.668 49.900 1.0 0.0 44 A 1 ATOM 663 C CB . LYS A ? 44 ? -49.647 61.702 48.807 1.0 0.0 44 A 1 ATOM 664 C CG . LYS A ? 44 ? -49.355 62.971 48.016 1.0 0.0 44 A 1 ATOM 665 C CD . LYS A ? 44 ? -50.636 63.593 47.479 1.0 0.0 44 A 1 ATOM 666 C CE . LYS A ? 44 ? -51.464 64.212 48.596 1.0 0.0 44 A 1 ATOM 667 N NZ . LYS A ? 44 ? -50.917 65.526 49.028 1.0 0.0 44 A 1 ATOM 668 H H . LYS A ? 44 ? -48.053 59.623 47.636 1.0 0.0 44 A 1 ATOM 669 H HA . LYS A ? 44 ? -47.751 61.650 49.805 1.0 0.0 44 A 1 ATOM 670 H HB2 . LYS A ? 44 ? -50.251 61.048 48.178 1.0 0.0 44 A 1 ATOM 671 H HB3 . LYS A ? 44 ? -50.253 61.977 49.669 1.0 0.0 44 A 1 ATOM 672 H HG2 . LYS A ? 44 ? -48.853 63.694 48.661 1.0 0.0 44 A 1 ATOM 673 H HG3 . LYS A ? 44 ? -48.697 62.737 47.181 1.0 0.0 44 A 1 ATOM 674 H HD2 . LYS A ? 44 ? -50.387 64.366 46.750 1.0 0.0 44 A 1 ATOM 675 H HD3 . LYS A ? 44 ? -51.230 62.827 46.981 1.0 0.0 44 A 1 ATOM 676 H HE2 . LYS A ? 44 ? -52.487 64.353 48.253 1.0 0.0 44 A 1 ATOM 677 H HE3 . LYS A ? 44 ? -51.479 63.539 49.452 1.0 0.0 44 A 1 ATOM 678 H HZ1 . LYS A ? 44 ? -51.493 65.904 49.769 1.0 0.0 44 A 1 ATOM 679 H HZ2 . LYS A ? 44 ? -49.973 65.405 49.366 1.0 0.0 44 A 1 ATOM 680 H HZ3 . LYS A ? 44 ? -50.915 66.166 48.247 1.0 0.0 44 A 1 ATOM 681 N N . MET A ? 45 ? -49.104 60.239 51.485 1.0 0.0 45 A 1 ATOM 682 C CA . MET A ? 45 ? -49.687 59.320 52.455 1.0 0.0 45 A 1 ATOM 683 C C . MET A ? 45 ? -51.026 58.780 51.968 1.0 0.0 45 A 1 ATOM 684 O O . MET A ? 45 ? -51.835 59.519 51.407 1.0 0.0 45 A 1 ATOM 685 C CB . MET A ? 45 ? -49.851 60.013 53.805 1.0 0.0 45 A 1 ATOM 686 C CG . MET A ? 45 ? -50.315 59.099 54.930 1.0 0.0 45 A 1 ATOM 687 S SD . MET A ? 45 ? -50.319 59.919 56.537 1.0 0.0 45 A 1 ATOM 688 C CE . MET A ? 45 ? -50.863 58.583 57.596 1.0 0.0 45 A 1 ATOM 689 H H . MET A ? 45 ? -48.933 61.198 51.756 1.0 0.0 45 A 1 ATOM 690 H HA . MET A ? 45 ? -49.013 58.471 52.576 1.0 0.0 45 A 1 ATOM 691 H HB2 . MET A ? 45 ? -48.902 60.454 54.105 1.0 0.0 45 A 1 ATOM 692 H HB3 . MET A ? 45 ? -50.574 60.825 53.712 1.0 0.0 45 A 1 ATOM 693 H HG2 . MET A ? 45 ? -51.326 58.749 54.720 1.0 0.0 45 A 1 ATOM 694 H HG3 . MET A ? 45 ? -49.661 58.231 54.987 1.0 0.0 45 A 1 ATOM 695 H HE1 . MET A ? 45 ? -50.914 58.935 58.628 1.0 0.0 45 A 1 ATOM 696 H HE2 . MET A ? 45 ? -51.850 58.244 57.278 1.0 0.0 45 A 1 ATOM 697 H HE3 . MET A ? 45 ? -50.156 57.754 57.533 1.0 0.0 45 A 1 ATOM 698 N N . GLU A ? 46 ? -51.252 57.490 52.186 1.0 0.0 46 A 1 ATOM 699 C CA . GLU A ? 46 ? -52.495 56.849 51.771 1.0 0.0 46 A 1 ATOM 700 C C . GLU A ? 46 ? -53.138 56.093 52.929 1.0 0.0 46 A 1 ATOM 701 O O . GLU A ? 46 ? -52.446 55.473 53.736 1.0 0.0 46 A 1 ATOM 702 C CB . GLU A ? 46 ? -52.238 55.894 50.604 1.0 0.0 46 A 1 ATOM 703 C CG . GLU A ? 46 ? -51.708 56.567 49.346 1.0 0.0 46 A 1 ATOM 704 C CD . GLU A ? 46 ? -51.496 55.603 48.212 1.0 0.0 46 A 1 ATOM 705 O OE1 . GLU A ? 46 ? -51.744 54.435 48.396 1.0 0.0 46 A 1 ATOM 706 O OE2 . GLU A ? 46 ? -51.086 56.035 47.160 1.0 0.0 46 A 1 ATOM 707 H H . GLU A ? 46 ? -50.545 56.938 52.651 1.0 0.0 46 A 1 ATOM 708 H HA . GLU A ? 46 ? -53.190 57.622 51.444 1.0 0.0 46 A 1 ATOM 709 H HB2 . GLU A ? 46 ? -51.516 55.135 50.906 1.0 0.0 46 A 1 ATOM 710 H HB3 . GLU A ? 46 ? -53.163 55.380 50.344 1.0 0.0 46 A 1 ATOM 711 H HG2 . GLU A ? 46 ? -52.416 57.332 49.029 1.0 0.0 46 A 1 ATOM 712 H HG3 . GLU A ? 46 ? -50.765 57.058 49.579 1.0 0.0 46 A 1 ATOM 713 N N . PRO A ? 47 ? -54.463 56.152 53.002 1.0 0.0 47 A 1 ATOM 714 C CA . PRO A ? 47 ? -55.211 55.349 53.963 1.0 0.0 47 A 1 ATOM 715 C C . PRO A ? 47 ? -55.305 53.898 53.512 1.0 0.0 47 A 1 ATOM 716 O O . PRO A ? 47 ? -55.113 53.588 52.337 1.0 0.0 47 A 1 ATOM 717 C CB . PRO A ? 47 ? -56.586 56.025 53.981 1.0 0.0 47 A 1 ATOM 718 C CG . PRO A ? 47 ? -56.776 56.505 52.582 1.0 0.0 47 A 1 ATOM 719 C CD . PRO A ? 47 ? -55.405 56.952 52.150 1.0 0.0 47 A 1 ATOM 720 H HA . PRO A ? 47 ? -54.725 55.417 54.948 1.0 0.0 47 A 1 ATOM 721 H HB2 . PRO A ? 47 ? -57.356 55.303 54.292 1.0 0.0 47 A 1 ATOM 722 H HB3 . PRO A ? 47 ? -56.595 56.842 54.717 1.0 0.0 47 A 1 ATOM 723 H HG2 . PRO A ? 47 ? -57.175 55.694 51.954 1.0 0.0 47 A 1 ATOM 724 H HG3 . PRO A ? 47 ? -57.514 57.319 52.557 1.0 0.0 47 A 1 ATOM 725 H HD2 . PRO A ? 47 ? -55.265 56.727 51.083 1.0 0.0 47 A 1 ATOM 726 H HD3 . PRO A ? 47 ? -55.295 58.030 52.337 1.0 0.0 47 A 1 ATOM 727 N N . ARG A ? 48 ? -55.602 53.009 54.456 1.0 0.0 48 A 1 ATOM 728 C CA . ARG A ? 48 ? -56.033 51.656 54.127 1.0 0.0 48 A 1 ATOM 729 C C . ARG A ? 48 ? -57.372 51.331 54.775 1.0 0.0 48 A 1 ATOM 730 O O . ARG A ? 48 ? -58.169 50.568 54.227 1.0 0.0 48 A 1 ATOM 731 C CB . ARG A ? 48 ? -54.995 50.640 54.578 1.0 0.0 48 A 1 ATOM 732 C CG . ARG A ? 48 ? -55.344 49.191 54.277 1.0 0.0 48 A 1 ATOM 733 C CD . ARG A ? 48 ? -54.248 48.269 54.666 1.0 0.0 48 A 1 ATOM 734 N NE . ARG A ? 48 ? -54.575 46.882 54.373 1.0 0.0 48 A 1 ATOM 735 C CZ . ARG A ? 48 ? -55.205 46.048 55.223 1.0 0.0 48 A 1 ATOM 736 N NH1 . ARG A ? 48 ? -55.569 46.474 56.412 1.0 0.0 48 A 1 ATOM 737 N NH2 . ARG A ? 48 ? -55.458 44.802 54.861 1.0 0.0 48 A 1 ATOM 738 H H . ARG A ? 48 ? -55.526 53.278 55.426 1.0 0.0 48 A 1 ATOM 739 H HA . ARG A ? 48 ? -56.144 51.582 53.045 1.0 0.0 48 A 1 ATOM 740 H HB2 . ARG A ? 48 ? -54.042 50.854 54.098 1.0 0.0 48 A 1 ATOM 741 H HB3 . ARG A ? 48 ? -54.846 50.726 55.655 1.0 0.0 48 A 1 ATOM 742 H HG2 . ARG A ? 48 ? -56.241 48.911 54.829 1.0 0.0 48 A 1 ATOM 743 H HG3 . ARG A ? 48 ? -55.525 49.076 53.207 1.0 0.0 48 A 1 ATOM 744 H HD2 . ARG A ? 48 ? -53.343 48.528 54.119 1.0 0.0 48 A 1 ATOM 745 H HD3 . ARG A ? 48 ? -54.062 48.355 55.737 1.0 0.0 48 A 1 ATOM 746 H HE . ARG A ? 48 ? -54.310 46.519 53.467 1.0 0.0 48 A 1 ATOM 747 H HH11 . ARG A ? 48 ? -55.377 47.427 56.689 1.0 0.0 48 A 1 ATOM 748 H HH12 . ARG A ? 48 ? -56.043 45.849 57.049 1.0 0.0 48 A 1 ATOM 749 H HH21 . ARG A ? 48 ? -55.179 44.475 53.947 1.0 0.0 48 A 1 ATOM 750 H HH22 . ARG A ? 48 ? -55.931 44.179 55.498 1.0 0.0 48 A 1 ATOM 751 N N . ALA A ? 49 ? -57.615 51.915 55.942 1.0 0.0 49 A 1 ATOM 752 C CA . ALA A ? 49 ? -58.814 51.613 56.715 1.0 0.0 49 A 1 ATOM 753 C C . ALA A ? 49 ? -59.967 52.530 56.327 1.0 0.0 49 A 1 ATOM 754 O O . ALA A ? 49 ? -59.789 53.740 56.186 1.0 0.0 49 A 1 ATOM 755 C CB . ALA A ? 49 ? -58.527 51.729 58.205 1.0 0.0 49 A 1 ATOM 756 H H . ALA A ? 49 ? -56.953 52.586 56.304 1.0 0.0 49 A 1 ATOM 757 H HA . ALA A ? 49 ? -59.113 50.589 56.492 1.0 0.0 49 A 1 ATOM 758 H HB1 . ALA A ? 49 ? -59.432 51.501 58.769 1.0 0.0 49 A 1 ATOM 759 H HB2 . ALA A ? 49 ? -57.741 51.026 58.480 1.0 0.0 49 A 1 ATOM 760 H HB3 . ALA A ? 49 ? -58.202 52.742 58.435 1.0 0.0 49 A 1 ATOM 761 N N . PRO A ? 50 ? -61.148 51.945 56.150 1.0 0.0 50 A 1 ATOM 762 C CA . PRO A ? 50 ? -62.340 52.715 55.818 1.0 0.0 50 A 1 ATOM 763 C C . PRO A ? 50 ? -62.519 53.892 56.769 1.0 0.0 50 A 1 ATOM 764 O O . PRO A ? 50 ? -62.915 54.982 56.354 1.0 0.0 50 A 1 ATOM 765 C CB . PRO A ? 50 ? -63.466 51.688 55.972 1.0 0.0 50 A 1 ATOM 766 C CG . PRO A ? 50 ? -62.823 50.387 55.630 1.0 0.0 50 A 1 ATOM 767 C CD . PRO A ? 50 ? -61.445 50.481 56.227 1.0 0.0 50 A 1 ATOM 768 H HA . PRO A ? 50 ? -62.267 53.066 54.777 1.0 0.0 50 A 1 ATOM 769 H HB2 . PRO A ? 50 ? -63.861 51.712 56.998 1.0 0.0 50 A 1 ATOM 770 H HB3 . PRO A ? 50 ? -64.300 51.940 55.300 1.0 0.0 50 A 1 ATOM 771 H HG2 . PRO A ? 50 ? -63.409 49.553 56.046 1.0 0.0 50 A 1 ATOM 772 H HG3 . PRO A ? 50 ? -62.803 50.248 54.539 1.0 0.0 50 A 1 ATOM 773 H HD2 . PRO A ? 50 ? -61.472 50.134 57.270 1.0 0.0 50 A 1 ATOM 774 H HD3 . PRO A ? 50 ? -60.746 49.876 55.634 1.0 0.0 50 A 1 ATOM 775 N N . TRP A ? 51 ? -62.226 53.665 58.044 1.0 0.0 51 A 1 ATOM 776 C CA . TRP A ? 51 ? -62.664 54.568 59.102 1.0 0.0 51 A 1 ATOM 777 C C . TRP A ? 51 ? -61.683 55.718 59.288 1.0 0.0 51 A 1 ATOM 778 O O . TRP A ? 51 ? -61.848 56.550 60.179 1.0 0.0 51 A 1 ATOM 779 C CB . TRP A ? 51 ? -62.820 53.808 60.420 1.0 0.0 51 A 1 ATOM 780 C CG . TRP A ? 51 ? -61.678 52.885 60.717 1.0 0.0 51 A 1 ATOM 781 C CD1 . TRP A ? 51 ? -61.668 51.528 60.582 1.0 0.0 51 A 1 ATOM 782 C CD2 . TRP A ? 51 ? -60.363 53.247 61.203 1.0 0.0 51 A 1 ATOM 783 C CE2 . TRP A ? 51 ? -59.633 52.062 61.332 1.0 0.0 51 A 1 ATOM 784 C CE3 . TRP A ? 51 ? -59.755 54.465 61.535 1.0 0.0 51 A 1 ATOM 785 N NE1 . TRP A ? 51 ? -60.445 51.025 60.950 1.0 0.0 51 A 1 ATOM 786 C CZ2 . TRP A ? 51 ? -58.322 52.052 61.781 1.0 0.0 51 A 1 ATOM 787 C CZ3 . TRP A ? 51 ? -58.440 54.454 61.983 1.0 0.0 51 A 1 ATOM 788 C CH2 . TRP A ? 51 ? -57.742 53.279 62.104 1.0 0.0 51 A 1 ATOM 789 H H . TRP A ? 51 ? -61.685 52.847 58.287 1.0 0.0 51 A 1 ATOM 790 H HA . TRP A ? 51 ? -63.632 54.984 58.822 1.0 0.0 51 A 1 ATOM 791 H HB2 . TRP A ? 51 ? -62.908 54.519 61.242 1.0 0.0 51 A 1 ATOM 792 H HB3 . TRP A ? 51 ? -63.738 53.220 60.396 1.0 0.0 51 A 1 ATOM 793 H HD1 . TRP A ? 51 ? -62.509 50.933 60.233 1.0 0.0 51 A 1 ATOM 794 H HE1 . TRP A ? 51 ? -60.185 50.049 60.942 1.0 0.0 51 A 1 ATOM 795 H HE3 . TRP A ? 51 ? -60.303 55.402 61.440 1.0 0.0 51 A 1 ATOM 796 H HZ2 . TRP A ? 51 ? -57.752 51.128 61.882 1.0 0.0 51 A 1 ATOM 797 H HZ3 . TRP A ? 51 ? -57.974 55.406 62.240 1.0 0.0 51 A 1 ATOM 798 H HH2 . TRP A ? 51 ? -56.712 53.307 62.457 1.0 0.0 51 A 1 ATOM 799 N N . ILE A ? 52 ? -60.661 55.760 58.440 1.0 0.0 52 A 1 ATOM 800 C CA . ILE A ? 52 ? -59.726 56.880 58.421 1.0 0.0 52 A 1 ATOM 801 C C . ILE A ? 52 ? -59.743 57.589 57.073 1.0 0.0 52 A 1 ATOM 802 O O . ILE A ? 52 ? -58.995 58.542 56.853 1.0 0.0 52 A 1 ATOM 803 C CB . ILE A ? 52 ? -58.295 56.405 58.734 1.0 0.0 52 A 1 ATOM 804 C CG1 . ILE A ? 52 ? -57.424 57.587 59.168 1.0 0.0 52 A 1 ATOM 805 C CG2 . ILE A ? 52 ? -57.688 55.710 57.525 1.0 0.0 52 A 1 ATOM 806 C CD1 . ILE A ? 52 ? -56.123 57.179 59.820 1.0 0.0 52 A 1 ATOM 807 H H . ILE A ? 52 ? -60.528 54.998 57.791 1.0 0.0 52 A 1 ATOM 808 H HA . ILE A ? 52 ? -60.027 57.595 59.186 1.0 0.0 52 A 1 ATOM 809 H HB . ILE A ? 52 ? -58.318 55.707 59.569 1.0 0.0 52 A 1 ATOM 810 H HG12 . ILE A ? 52 ? -57.192 58.206 58.303 1.0 0.0 52 A 1 ATOM 811 H HG13 . ILE A ? 52 ? -57.978 58.207 59.874 1.0 0.0 52 A 1 ATOM 812 H HG21 . ILE A ? 52 ? -56.677 55.382 57.763 1.0 0.0 52 A 1 ATOM 813 H HG22 . ILE A ? 52 ? -58.297 54.847 57.259 1.0 0.0 52 A 1 ATOM 814 H HG23 . ILE A ? 52 ? -57.657 56.403 56.684 1.0 0.0 52 A 1 ATOM 815 H HD11 . ILE A ? 52 ? -55.562 58.070 60.102 1.0 0.0 52 A 1 ATOM 816 H HD12 . ILE A ? 52 ? -56.332 56.586 60.712 1.0 0.0 52 A 1 ATOM 817 H HD13 . ILE A ? 52 ? -55.535 56.586 59.120 1.0 0.0 52 A 1 ATOM 818 N N . GLU A ? 53 ? -60.602 57.118 56.174 1.0 0.0 53 A 1 ATOM 819 C CA . GLU A ? 53 ? -60.743 57.730 54.857 1.0 0.0 53 A 1 ATOM 820 C C . GLU A ? 53 ? -61.530 59.033 54.936 1.0 0.0 53 A 1 ATOM 821 O O . GLU A ? 53 ? -61.715 59.718 53.931 1.0 0.0 53 A 1 ATOM 822 C CB . GLU A ? 53 ? -61.432 56.764 53.891 1.0 0.0 53 A 1 ATOM 823 C CG . GLU A ? 53 ? -60.589 55.560 53.497 1.0 0.0 53 A 1 ATOM 824 C CD . GLU A ? 53 ? -61.294 54.639 52.542 1.0 0.0 53 A 1 ATOM 825 O OE1 . GLU A ? 53 ? -62.451 54.861 52.276 1.0 0.0 53 A 1 ATOM 826 O OE2 . GLU A ? 53 ? -60.677 53.710 52.078 1.0 0.0 53 A 1 ATOM 827 H H . GLU A ? 53 ? -61.173 56.320 56.408 1.0 0.0 53 A 1 ATOM 828 H HA . GLU A ? 53 ? -59.747 57.957 54.473 1.0 0.0 53 A 1 ATOM 829 H HB2 . GLU A ? 53 ? -62.353 56.394 54.341 1.0 0.0 53 A 1 ATOM 830 H HB3 . GLU A ? 53 ? -61.704 57.295 52.979 1.0 0.0 53 A 1 ATOM 831 H HG2 . GLU A ? 53 ? -59.668 55.911 53.033 1.0 0.0 53 A 1 ATOM 832 H HG3 . GLU A ? 53 ? -60.320 55.007 54.397 1.0 0.0 53 A 1 ATOM 833 N N . GLN A ? 54 ? -61.990 59.368 56.135 1.0 0.0 54 A 1 ATOM 834 C CA . GLN A ? 54 ? -62.748 60.594 56.350 1.0 0.0 54 A 1 ATOM 835 C C . GLN A ? 54 ? -61.830 61.751 56.726 1.0 0.0 54 A 1 ATOM 836 O O . GLN A ? 54 ? -62.277 62.888 56.872 1.0 0.0 54 A 1 ATOM 837 C CB . GLN A ? 54 ? -63.803 60.386 57.441 1.0 0.0 54 A 1 ATOM 838 C CG . GLN A ? 54 ? -64.834 59.322 57.113 1.0 0.0 54 A 1 ATOM 839 C CD . GLN A ? 54 ? -65.640 59.657 55.872 1.0 0.0 54 A 1 ATOM 840 N NE2 . GLN A ? 54 ? -65.679 58.728 54.924 1.0 0.0 54 A 1 ATOM 841 O OE1 . GLN A ? 54 ? -66.221 60.741 55.766 1.0 0.0 54 A 1 ATOM 842 H H . GLN A ? 54 ? -61.809 58.758 56.920 1.0 0.0 54 A 1 ATOM 843 H HA . GLN A ? 54 ? -63.254 60.855 55.421 1.0 0.0 54 A 1 ATOM 844 H HB2 . GLN A ? 54 ? -63.312 60.105 58.372 1.0 0.0 54 A 1 ATOM 845 H HB3 . GLN A ? 54 ? -64.330 61.323 57.618 1.0 0.0 54 A 1 ATOM 846 H HG2 . GLN A ? 54 ? -64.323 58.374 56.943 1.0 0.0 54 A 1 ATOM 847 H HG3 . GLN A ? 54 ? -65.525 59.228 57.952 1.0 0.0 54 A 1 ATOM 848 H HE21 . GLN A ? 54 ? -66.195 58.892 54.082 1.0 0.0 54 A 1 ATOM 849 H HE22 . GLN A ? 54 ? -65.194 57.863 55.051 1.0 0.0 54 A 1 ATOM 850 N N . GLU A ? 55 ? -60.545 61.453 56.883 1.0 0.0 55 A 1 ATOM 851 C CA . GLU A ? 55 ? -59.551 62.478 57.179 1.0 0.0 55 A 1 ATOM 852 C C . GLU A ? 55 ? -59.150 63.236 55.921 1.0 0.0 55 A 1 ATOM 853 O O . GLU A ? 55 ? -58.913 62.637 54.872 1.0 0.0 55 A 1 ATOM 854 C CB . GLU A ? 55 ? -58.314 61.850 57.824 1.0 0.0 55 A 1 ATOM 855 C CG . GLU A ? 55 ? -58.528 61.357 59.247 1.0 0.0 55 A 1 ATOM 856 C CD . GLU A ? 55 ? -57.265 60.856 59.890 1.0 0.0 55 A 1 ATOM 857 O OE1 . GLU A ? 55 ? -56.297 60.672 59.191 1.0 0.0 55 A 1 ATOM 858 O OE2 . GLU A ? 55 ? -57.265 60.658 61.082 1.0 0.0 55 A 1 ATOM 859 H H . GLU A ? 55 ? -60.247 60.491 56.795 1.0 0.0 55 A 1 ATOM 860 H HA . GLU A ? 55 ? -59.987 63.190 57.880 1.0 0.0 55 A 1 ATOM 861 H HB2 . GLU A ? 55 ? -57.980 61.004 57.222 1.0 0.0 55 A 1 ATOM 862 H HB3 . GLU A ? 55 ? -57.503 62.580 57.841 1.0 0.0 55 A 1 ATOM 863 H HG2 . GLU A ? 55 ? -58.928 62.174 59.848 1.0 0.0 55 A 1 ATOM 864 H HG3 . GLU A ? 55 ? -59.266 60.555 59.235 1.0 0.0 55 A 1 ATOM 865 N N . GLY A ? 56 ? -59.079 64.557 56.030 1.0 0.0 56 A 1 ATOM 866 C CA . GLY A ? 56 ? -58.766 65.407 54.886 1.0 0.0 56 A 1 ATOM 867 C C . GLY A ? 56 ? -57.281 65.742 54.839 1.0 0.0 56 A 1 ATOM 868 O O . GLY A ? 56 ? -56.475 65.141 55.552 1.0 0.0 56 A 1 ATOM 869 H H . GLY A ? 56 ? -59.246 64.987 56.929 1.0 0.0 56 A 1 ATOM 870 H HA2 . GLY A ? 56 ? -59.057 64.900 53.966 1.0 0.0 56 A 1 ATOM 871 H HA3 . GLY A ? 56 ? -59.348 66.326 54.945 1.0 0.0 56 A 1 ATOM 872 N N . PRO A ? 57 ? -56.923 66.702 53.995 1.0 0.0 57 A 1 ATOM 873 C CA . PRO A ? 57 ? -55.530 67.104 53.836 1.0 0.0 57 A 1 ATOM 874 C C . PRO A ? 57 ? -54.993 67.751 55.103 1.0 0.0 57 A 1 ATOM 875 O O . PRO A ? 57 ? -53.782 67.868 55.289 1.0 0.0 57 A 1 ATOM 876 C CB . PRO A ? 57 ? -55.588 68.102 52.674 1.0 0.0 57 A 1 ATOM 877 C CG . PRO A ? 57 ? -56.991 68.606 52.695 1.0 0.0 57 A 1 ATOM 878 C CD . PRO A ? 57 ? -57.814 67.405 53.084 1.0 0.0 57 A 1 ATOM 879 H HA . PRO A ? 57 ? -54.928 66.223 53.567 1.0 0.0 57 A 1 ATOM 880 H HB2 . PRO A ? 57 ? -54.846 68.898 52.826 1.0 0.0 57 A 1 ATOM 881 H HB3 . PRO A ? 57 ? -55.330 67.597 51.732 1.0 0.0 57 A 1 ATOM 882 H HG2 . PRO A ? 57 ? -57.085 69.433 53.413 1.0 0.0 57 A 1 ATOM 883 H HG3 . PRO A ? 57 ? -57.265 69.007 51.710 1.0 0.0 57 A 1 ATOM 884 H HD2 . PRO A ? 57 ? -58.733 67.738 53.587 1.0 0.0 57 A 1 ATOM 885 H HD3 . PRO A ? 57 ? -58.055 66.819 52.184 1.0 0.0 57 A 1 ATOM 886 N N . GLU A ? 58 ? -55.903 68.172 55.978 1.0 0.0 58 A 1 ATOM 887 C CA . GLU A ? 58 ? -55.522 68.818 57.230 1.0 0.0 58 A 1 ATOM 888 C C . GLU A ? 58 ? -54.646 67.903 58.077 1.0 0.0 58 A 1 ATOM 889 O O . GLU A ? 58 ? -53.977 68.355 59.004 1.0 0.0 58 A 1 ATOM 890 C CB . GLU A ? 58 ? -56.768 69.222 58.021 1.0 0.0 58 A 1 ATOM 891 C CG . GLU A ? 58 ? -57.599 68.052 58.527 1.0 0.0 58 A 1 ATOM 892 C CD . GLU A ? 58 ? -58.649 67.612 57.545 1.0 0.0 58 A 1 ATOM 893 O OE1 . GLU A ? 58 ? -58.707 68.173 56.477 1.0 0.0 58 A 1 ATOM 894 O OE2 . GLU A ? 58 ? -59.392 66.713 57.862 1.0 0.0 58 A 1 ATOM 895 H H . GLU A ? 58 ? -56.883 68.041 55.770 1.0 0.0 58 A 1 ATOM 896 H HA . GLU A ? 58 ? -54.950 69.716 56.996 1.0 0.0 58 A 1 ATOM 897 H HB2 . GLU A ? 58 ? -56.473 69.820 58.885 1.0 0.0 58 A 1 ATOM 898 H HB3 . GLU A ? 58 ? -57.411 69.844 57.397 1.0 0.0 58 A 1 ATOM 899 H HG2 . GLU A ? 58 ? -56.937 67.211 58.734 1.0 0.0 58 A 1 ATOM 900 H HG3 . GLU A ? 58 ? -58.081 68.338 59.461 1.0 0.0 58 A 1 ATOM 901 N N . TYR A ? 59 ? -54.656 66.615 57.751 1.0 0.0 59 A 1 ATOM 902 C CA . TYR A ? 59 ? -53.730 65.664 58.355 1.0 0.0 59 A 1 ATOM 903 C C . TYR A ? 59 ? -52.739 65.133 57.327 1.0 0.0 59 A 1 ATOM 904 O O . TYR A ? 59 ? -51.528 65.166 57.541 1.0 0.0 59 A 1 ATOM 905 C CB . TYR A ? 59 ? -54.495 64.508 59.003 1.0 0.0 59 A 1 ATOM 906 C CG . TYR A ? 59 ? -55.284 64.908 60.229 1.0 0.0 59 A 1 ATOM 907 C CD1 . TYR A ? 59 ? -56.667 65.005 60.162 1.0 0.0 59 A 1 ATOM 908 C CD2 . TYR A ? 59 ? -54.627 65.178 61.419 1.0 0.0 59 A 1 ATOM 909 C CE1 . TYR A ? 59 ? -57.388 65.371 61.283 1.0 0.0 59 A 1 ATOM 910 C CE2 . TYR A ? 59 ? -55.348 65.544 62.539 1.0 0.0 59 A 1 ATOM 911 C CZ . TYR A ? 59 ? -56.723 65.640 62.473 1.0 0.0 59 A 1 ATOM 912 O OH . TYR A ? 59 ? -57.442 66.005 63.589 1.0 0.0 59 A 1 ATOM 913 H H . TYR A ? 59 ? -55.324 66.285 57.068 1.0 0.0 59 A 1 ATOM 914 H HA . TYR A ? 59 ? -53.159 66.181 59.128 1.0 0.0 59 A 1 ATOM 915 H HB2 . TYR A ? 59 ? -55.188 64.077 58.277 1.0 0.0 59 A 1 ATOM 916 H HB3 . TYR A ? 59 ? -53.795 63.723 59.290 1.0 0.0 59 A 1 ATOM 917 H HD1 . TYR A ? 59 ? -57.184 64.792 59.227 1.0 0.0 59 A 1 ATOM 918 H HD2 . TYR A ? 59 ? -53.540 65.103 61.471 1.0 0.0 59 A 1 ATOM 919 H HE1 . TYR A ? 59 ? -58.473 65.447 61.230 1.0 0.0 59 A 1 ATOM 920 H HE2 . TYR A ? 59 ? -54.831 65.757 63.475 1.0 0.0 59 A 1 ATOM 921 H HH . TYR A ? 59 ? -58.376 66.032 63.371 1.0 0.0 59 A 1 ATOM 922 N N . TRP A ? 60 ? -53.263 64.638 56.211 1.0 0.0 60 A 1 ATOM 923 C CA . TRP A ? 60 ? -52.485 63.802 55.304 1.0 0.0 60 A 1 ATOM 924 C C . TRP A ? 60 ? -51.327 64.578 54.693 1.0 0.0 60 A 1 ATOM 925 O O . TRP A ? 60 ? -50.225 64.052 54.538 1.0 0.0 60 A 1 ATOM 926 C CB . TRP A ? 60 ? -53.377 63.250 54.191 1.0 0.0 60 A 1 ATOM 927 C CG . TRP A ? 60 ? -54.397 62.264 54.673 1.0 0.0 60 A 1 ATOM 928 C CD1 . TRP A ? 60 ? -54.521 61.775 55.940 1.0 0.0 60 A 1 ATOM 929 C CD2 . TRP A ? 60 ? -55.446 61.638 53.896 1.0 0.0 60 A 1 ATOM 930 C CE2 . TRP A ? 60 ? -56.149 60.797 54.763 1.0 0.0 60 A 1 ATOM 931 C CE3 . TRP A ? 60 ? -55.840 61.724 52.555 1.0 0.0 60 A 1 ATOM 932 N NE1 . TRP A ? 60 ? -55.571 60.892 56.003 1.0 0.0 60 A 1 ATOM 933 C CZ2 . TRP A ? 60 ? -57.227 60.039 54.335 1.0 0.0 60 A 1 ATOM 934 C CZ3 . TRP A ? 60 ? -56.923 60.966 52.127 1.0 0.0 60 A 1 ATOM 935 C CH2 . TRP A ? 60 ? -57.598 60.146 52.995 1.0 0.0 60 A 1 ATOM 936 H H . TRP A ? 60 ? -54.225 64.847 55.984 1.0 0.0 60 A 1 ATOM 937 H HA . TRP A ? 60 ? -52.076 62.964 55.871 1.0 0.0 60 A 1 ATOM 938 H HB2 . TRP A ? 60 ? -53.900 64.073 53.702 1.0 0.0 60 A 1 ATOM 939 H HB3 . TRP A ? 60 ? -52.759 62.762 53.436 1.0 0.0 60 A 1 ATOM 940 H HD1 . TRP A ? 60 ? -53.882 62.045 56.777 1.0 0.0 60 A 1 ATOM 941 H HE1 . TRP A ? 60 ? -55.870 60.391 56.829 1.0 0.0 60 A 1 ATOM 942 H HE3 . TRP A ? 60 ? -55.309 62.376 51.863 1.0 0.0 60 A 1 ATOM 943 H HZ2 . TRP A ? 60 ? -57.778 59.381 55.009 1.0 0.0 60 A 1 ATOM 944 H HZ3 . TRP A ? 60 ? -57.222 61.038 51.081 1.0 0.0 60 A 1 ATOM 945 H HH2 . TRP A ? 60 ? -58.444 59.565 52.626 1.0 0.0 60 A 1 ATOM 946 N N . ASP A ? 61 ? -51.581 65.836 54.349 1.0 0.0 61 A 1 ATOM 947 C CA . ASP A ? 61 ? -50.599 66.652 53.644 1.0 0.0 61 A 1 ATOM 948 C C . ASP A ? 61 ? -49.419 66.992 54.545 1.0 0.0 61 A 1 ATOM 949 O O . ASP A ? 61 ? -48.264 66.938 54.120 1.0 0.0 61 A 1 ATOM 950 C CB . ASP A ? 61 ? -51.243 67.941 53.129 1.0 0.0 61 A 1 ATOM 951 C CG . ASP A ? 61 ? -52.112 67.720 51.899 1.0 0.0 61 A 1 ATOM 952 O OD1 . ASP A ? 61 ? -52.079 66.638 51.359 1.0 0.0 61 A 1 ATOM 953 O OD2 . ASP A ? 61 ? -52.801 68.632 51.510 1.0 0.0 61 A 1 ATOM 954 H H . ASP A ? 61 ? -52.478 66.238 54.581 1.0 0.0 61 A 1 ATOM 955 H HA . ASP A ? 61 ? -50.225 66.085 52.791 1.0 0.0 61 A 1 ATOM 956 H HB2 . ASP A ? 61 ? -51.857 68.381 53.915 1.0 0.0 61 A 1 ATOM 957 H HB3 . ASP A ? 61 ? -50.463 68.663 52.881 1.0 0.0 61 A 1 ATOM 958 N N . GLN A ? 62 ? -49.716 67.345 55.793 1.0 0.0 62 A 1 ATOM 959 C CA . GLN A ? 62 ? -48.677 67.634 56.774 1.0 0.0 62 A 1 ATOM 960 C C . GLN A ? 62 ? -47.927 66.368 57.172 1.0 0.0 62 A 1 ATOM 961 O O . GLN A ? 62 ? -46.705 66.377 57.320 1.0 0.0 62 A 1 ATOM 962 C CB . GLN A ? 62 ? -49.282 68.294 58.014 1.0 0.0 62 A 1 ATOM 963 C CG . GLN A ? 62 ? -48.261 68.710 59.060 1.0 0.0 62 A 1 ATOM 964 C CD . GLN A ? 62 ? -47.296 69.760 58.544 1.0 0.0 62 A 1 ATOM 965 N NE2 . GLN A ? 62 ? -46.005 69.503 58.699 1.0 0.0 62 A 1 ATOM 966 O OE1 . GLN A ? 62 ? -47.711 70.792 58.009 1.0 0.0 62 A 1 ATOM 967 H H . GLN A ? 62 ? -50.685 67.415 56.068 1.0 0.0 62 A 1 ATOM 968 H HA . GLN A ? 62 ? -47.960 68.322 56.326 1.0 0.0 62 A 1 ATOM 969 H HB2 . GLN A ? 62 ? -49.839 69.184 57.718 1.0 0.0 62 A 1 ATOM 970 H HB3 . GLN A ? 62 ? -49.987 67.610 58.484 1.0 0.0 62 A 1 ATOM 971 H HG2 . GLN A ? 62 ? -48.785 69.121 59.921 1.0 0.0 62 A 1 ATOM 972 H HG3 . GLN A ? 62 ? -47.685 67.833 59.357 1.0 0.0 62 A 1 ATOM 973 H HE21 . GLN A ? 62 ? -45.321 70.159 58.378 1.0 0.0 62 A 1 ATOM 974 H HE22 . GLN A ? 62 ? -45.712 68.651 59.136 1.0 0.0 62 A 1 ATOM 975 N N . GLU A ? 63 ? -48.669 65.278 57.343 1.0 0.0 63 A 1 ATOM 976 C CA . GLU A ? 63 ? -48.073 63.998 57.707 1.0 0.0 63 A 1 ATOM 977 C C . GLU A ? 63 ? -47.149 63.488 56.607 1.0 0.0 63 A 1 ATOM 978 O O . GLU A ? 63 ? -46.095 62.918 56.884 1.0 0.0 63 A 1 ATOM 979 C CB . GLU A ? 63 ? -49.164 62.963 57.991 1.0 0.0 63 A 1 ATOM 980 C CG . GLU A ? 63 ? -49.883 63.156 59.318 1.0 0.0 63 A 1 ATOM 981 C CD . GLU A ? 63 ? -51.028 62.199 59.507 1.0 0.0 63 A 1 ATOM 982 O OE1 . GLU A ? 63 ? -51.827 62.074 58.611 1.0 0.0 63 A 1 ATOM 983 O OE2 . GLU A ? 63 ? -51.102 61.592 60.549 1.0 0.0 63 A 1 ATOM 984 H H . GLU A ? 63 ? -49.669 65.339 57.218 1.0 0.0 63 A 1 ATOM 985 H HA . GLU A ? 63 ? -47.480 64.138 58.611 1.0 0.0 63 A 1 ATOM 986 H HB2 . GLU A ? 63 ? -49.910 62.995 57.198 1.0 0.0 63 A 1 ATOM 987 H HB3 . GLU A ? 63 ? -48.726 61.964 57.990 1.0 0.0 63 A 1 ATOM 988 H HG2 . GLU A ? 63 ? -49.171 63.017 60.130 1.0 0.0 63 A 1 ATOM 989 H HG3 . GLU A ? 63 ? -50.257 64.178 59.371 1.0 0.0 63 A 1 ATOM 990 N N . THR A ? 64 ? -47.555 63.696 55.360 1.0 0.0 64 A 1 ATOM 991 C CA . THR A ? 64 ? -46.711 63.366 54.216 1.0 0.0 64 A 1 ATOM 992 C C . THR A ? 64 ? -45.394 64.132 54.262 1.0 0.0 64 A 1 ATOM 993 O O . THR A ? 64 ? -44.324 63.557 54.067 1.0 0.0 64 A 1 ATOM 994 C CB . THR A ? 64 ? -47.436 63.662 52.889 1.0 0.0 64 A 1 ATOM 995 C CG2 . THR A ? 64 ? -46.534 63.345 51.707 1.0 0.0 64 A 1 ATOM 996 O OG1 . THR A ? 64 ? -48.626 62.867 52.804 1.0 0.0 64 A 1 ATOM 997 H H . THR A ? 64 ? -48.469 64.092 55.198 1.0 0.0 64 A 1 ATOM 998 H HA . THR A ? 64 ? -46.483 62.300 54.251 1.0 0.0 64 A 1 ATOM 999 H HB . THR A ? 64 ? -47.714 64.715 52.855 1.0 0.0 64 A 1 ATOM 1000 H HG1 . THR A ? 64 ? -49.287 63.218 53.405 1.0 0.0 64 A 1 ATOM 1001 H HG21 . THR A ? 64 ? -47.062 63.560 50.778 1.0 0.0 64 A 1 ATOM 1002 H HG22 . THR A ? 64 ? -45.632 63.955 51.762 1.0 0.0 64 A 1 ATOM 1003 H HG23 . THR A ? 64 ? -46.259 62.291 51.732 1.0 0.0 64 A 1 ATOM 1004 N N . ARG A ? 65 ? -45.483 65.432 54.523 1.0 0.0 65 A 1 ATOM 1005 C CA . ARG A ? 65 ? -44.295 66.268 54.653 1.0 0.0 65 A 1 ATOM 1006 C C . ARG A ? 65 ? -43.438 65.826 55.832 1.0 0.0 65 A 1 ATOM 1007 O O . ARG A ? 65 ? -42.208 65.843 55.759 1.0 0.0 65 A 1 ATOM 1008 C CB . ARG A ? 65 ? -44.685 67.728 54.831 1.0 0.0 65 A 1 ATOM 1009 C CG . ARG A ? 65 ? -45.331 68.370 53.614 1.0 0.0 65 A 1 ATOM 1010 C CD . ARG A ? 65 ? -44.350 68.583 52.520 1.0 0.0 65 A 1 ATOM 1011 N NE . ARG A ? 65 ? -44.962 69.203 51.356 1.0 0.0 65 A 1 ATOM 1012 C CZ . ARG A ? 65 ? -45.071 70.532 51.165 1.0 0.0 65 A 1 ATOM 1013 N NH1 . ARG A ? 65 ? -44.605 71.366 52.069 1.0 0.0 65 A 1 ATOM 1014 N NH2 . ARG A ? 65 ? -45.646 70.998 50.070 1.0 0.0 65 A 1 ATOM 1015 H H . ARG A ? 65 ? -46.395 65.851 54.633 1.0 0.0 65 A 1 ATOM 1016 H HA . ARG A ? 65 ? -43.705 66.174 53.741 1.0 0.0 65 A 1 ATOM 1017 H HB2 . ARG A ? 65 ? -45.383 67.818 55.662 1.0 0.0 65 A 1 ATOM 1018 H HB3 . ARG A ? 65 ? -43.799 68.312 55.083 1.0 0.0 65 A 1 ATOM 1019 H HG2 . ARG A ? 65 ? -46.128 67.725 53.242 1.0 0.0 65 A 1 ATOM 1020 H HG3 . ARG A ? 65 ? -45.749 69.338 53.893 1.0 0.0 65 A 1 ATOM 1021 H HD2 . ARG A ? 65 ? -43.549 69.233 52.870 1.0 0.0 65 A 1 ATOM 1022 H HD3 . ARG A ? 65 ? -43.933 67.624 52.215 1.0 0.0 65 A 1 ATOM 1023 H HE . ARG A ? 65 ? -45.334 68.593 50.638 1.0 0.0 65 A 1 ATOM 1024 H HH11 . ARG A ? 65 ? -44.166 71.010 52.906 1.0 0.0 65 A 1 ATOM 1025 H HH12 . ARG A ? 65 ? -44.686 72.362 51.926 1.0 0.0 65 A 1 ATOM 1026 H HH21 . ARG A ? 65 ? -46.004 70.357 49.376 1.0 0.0 65 A 1 ATOM 1027 H HH22 . ARG A ? 65 ? -45.727 71.994 49.928 1.0 0.0 65 A 1 ATOM 1028 N N . ASN A ? 66 ? -44.093 65.431 56.920 1.0 0.0 66 A 1 ATOM 1029 C CA . ASN A ? 66 ? -43.392 64.961 58.108 1.0 0.0 66 A 1 ATOM 1030 C C . ASN A ? 66 ? -42.602 63.692 57.817 1.0 0.0 66 A 1 ATOM 1031 O O . ASN A ? 66 ? -41.451 63.557 58.233 1.0 0.0 66 A 1 ATOM 1032 C CB . ASN A ? 66 ? -44.369 64.733 59.249 1.0 0.0 66 A 1 ATOM 1033 C CG . ASN A ? 66 ? -44.912 66.017 59.808 1.0 0.0 66 A 1 ATOM 1034 N ND2 . ASN A ? 66 ? -45.948 65.917 60.599 1.0 0.0 66 A 1 ATOM 1035 O OD1 . ASN A ? 66 ? -44.394 67.104 59.522 1.0 0.0 66 A 1 ATOM 1036 H H . ASN A ? 66 ? -45.102 65.456 56.922 1.0 0.0 66 A 1 ATOM 1037 H HA . ASN A ? 66 ? -42.675 65.725 58.412 1.0 0.0 66 A 1 ATOM 1038 H HB2 . ASN A ? 66 ? -45.199 64.120 58.899 1.0 0.0 66 A 1 ATOM 1039 H HB3 . ASN A ? 66 ? -43.871 64.183 60.048 1.0 0.0 66 A 1 ATOM 1040 H HD21 . ASN A ? 66 ? -46.353 66.738 61.001 1.0 0.0 66 A 1 ATOM 1041 H HD22 . ASN A ? 66 ? -46.336 65.018 60.804 1.0 0.0 66 A 1 ATOM 1042 N N . MET A ? 67 ? -43.227 62.763 57.101 1.0 0.0 67 A 1 ATOM 1043 C CA . MET A ? 67 ? -42.577 61.511 56.737 1.0 0.0 67 A 1 ATOM 1044 C C . MET A ? 67 ? -41.436 61.747 55.755 1.0 0.0 67 A 1 ATOM 1045 O O . MET A ? 67 ? -40.434 61.034 55.772 1.0 0.0 67 A 1 ATOM 1046 C CB . MET A ? 67 ? -43.597 60.539 56.145 1.0 0.0 67 A 1 ATOM 1047 C CG . MET A ? 67 ? -44.550 59.929 57.162 1.0 0.0 67 A 1 ATOM 1048 S SD . MET A ? 67 ? -45.590 58.637 56.453 1.0 0.0 67 A 1 ATOM 1049 C CE . MET A ? 67 ? -46.729 59.619 55.479 1.0 0.0 67 A 1 ATOM 1050 H H . MET A ? 67 ? -44.177 62.929 56.802 1.0 0.0 67 A 1 ATOM 1051 H HA . MET A ? 67 ? -42.151 61.068 57.638 1.0 0.0 67 A 1 ATOM 1052 H HB2 . MET A ? 67 ? -44.195 61.053 55.394 1.0 0.0 67 A 1 ATOM 1053 H HB3 . MET A ? 67 ? -43.075 59.723 55.644 1.0 0.0 67 A 1 ATOM 1054 H HG2 . MET A ? 67 ? -43.977 59.497 57.983 1.0 0.0 67 A 1 ATOM 1055 H HG3 . MET A ? 67 ? -45.193 60.707 57.571 1.0 0.0 67 A 1 ATOM 1056 H HE1 . MET A ? 67 ? -47.438 58.961 54.977 1.0 0.0 67 A 1 ATOM 1057 H HE2 . MET A ? 67 ? -47.268 60.306 56.132 1.0 0.0 67 A 1 ATOM 1058 H HE3 . MET A ? 67 ? -46.171 60.189 54.733 1.0 0.0 67 A 1 ATOM 1059 N N . LYS A ? 68 ? -41.596 62.752 54.902 1.0 0.0 68 A 1 ATOM 1060 C CA . LYS A ? 68 ? -40.506 63.219 54.056 1.0 0.0 68 A 1 ATOM 1061 C C . LYS A ? 68 ? -39.330 63.710 54.893 1.0 0.0 68 A 1 ATOM 1062 O O . LYS A ? 68 ? -38.176 63.382 54.614 1.0 0.0 68 A 1 ATOM 1063 C CB . LYS A ? 68 ? -40.990 64.331 53.125 1.0 0.0 68 A 1 ATOM 1064 C CG . LYS A ? 68 ? -39.928 64.858 52.168 1.0 0.0 68 A 1 ATOM 1065 C CD . LYS A ? 68 ? -40.501 65.911 51.232 1.0 0.0 68 A 1 ATOM 1066 C CE . LYS A ? 68 ? -39.436 66.455 50.291 1.0 0.0 68 A 1 ATOM 1067 N NZ . LYS A ? 68 ? -39.987 67.474 49.357 1.0 0.0 68 A 1 ATOM 1068 H H . LYS A ? 68 ? -42.497 63.204 54.839 1.0 0.0 68 A 1 ATOM 1069 H HA . LYS A ? 68 ? -40.157 62.383 53.449 1.0 0.0 68 A 1 ATOM 1070 H HB2 . LYS A ? 68 ? -41.827 63.969 52.528 1.0 0.0 68 A 1 ATOM 1071 H HB3 . LYS A ? 68 ? -41.351 65.171 53.719 1.0 0.0 68 A 1 ATOM 1072 H HG2 . LYS A ? 68 ? -39.110 65.298 52.740 1.0 0.0 68 A 1 ATOM 1073 H HG3 . LYS A ? 68 ? -39.532 64.035 51.576 1.0 0.0 68 A 1 ATOM 1074 H HD2 . LYS A ? 68 ? -41.307 65.474 50.642 1.0 0.0 68 A 1 ATOM 1075 H HD3 . LYS A ? 68 ? -40.909 66.735 51.817 1.0 0.0 68 A 1 ATOM 1076 H HE2 . LYS A ? 68 ? -38.635 66.908 50.872 1.0 0.0 68 A 1 ATOM 1077 H HE3 . LYS A ? 68 ? -39.015 65.636 49.708 1.0 0.0 68 A 1 ATOM 1078 H HZ1 . LYS A ? 68 ? -39.251 67.808 48.750 1.0 0.0 68 A 1 ATOM 1079 H HZ2 . LYS A ? 68 ? -40.720 67.059 48.798 1.0 0.0 68 A 1 ATOM 1080 H HZ3 . LYS A ? 68 ? -40.364 68.247 49.885 1.0 0.0 68 A 1 ATOM 1081 N N . ALA A ? 69 ? -39.629 64.493 55.922 1.0 0.0 69 A 1 ATOM 1082 C CA . ALA A ? 69 ? -38.608 64.963 56.849 1.0 0.0 69 A 1 ATOM 1083 C C . ALA A ? 69 ? -37.930 63.798 57.560 1.0 0.0 69 A 1 ATOM 1084 O O . ALA A ? 69 ? -36.717 63.807 57.770 1.0 0.0 69 A 1 ATOM 1085 C CB . ALA A ? 69 ? -39.213 65.922 57.865 1.0 0.0 69 A 1 ATOM 1086 H H . ALA A ? 69 ? -40.589 64.773 56.066 1.0 0.0 69 A 1 ATOM 1087 H HA . ALA A ? 69 ? -37.847 65.491 56.275 1.0 0.0 69 A 1 ATOM 1088 H HB1 . ALA A ? 69 ? -38.437 66.263 58.551 1.0 0.0 69 A 1 ATOM 1089 H HB2 . ALA A ? 69 ? -39.641 66.778 57.348 1.0 0.0 69 A 1 ATOM 1090 H HB3 . ALA A ? 69 ? -39.994 65.410 58.427 1.0 0.0 69 A 1 ATOM 1091 N N . HIS A ? 70 ? -38.721 62.794 57.928 1.0 0.0 70 A 1 ATOM 1092 C CA . HIS A ? 70 ? -38.186 61.576 58.519 1.0 0.0 70 A 1 ATOM 1093 C C . HIS A ? 70 ? -37.248 60.861 57.555 1.0 0.0 70 A 1 ATOM 1094 O O . HIS A ? 70 ? -36.168 60.414 57.940 1.0 0.0 70 A 1 ATOM 1095 C CB . HIS A ? 70 ? -39.320 60.630 58.931 1.0 0.0 70 A 1 ATOM 1096 C CG . HIS A ? 70 ? -40.006 61.031 60.200 1.0 0.0 70 A 1 ATOM 1097 C CD2 . HIS A ? 70 ? -41.277 61.433 60.437 1.0 0.0 70 A 1 ATOM 1098 N ND1 . HIS A ? 70 ? -39.366 61.043 61.420 1.0 0.0 70 A 1 ATOM 1099 C CE1 . HIS A ? 70 ? -40.213 61.437 62.355 1.0 0.0 70 A 1 ATOM 1100 N NE2 . HIS A ? 70 ? -41.379 61.679 61.784 1.0 0.0 70 A 1 ATOM 1101 H H . HIS A ? 70 ? -39.718 62.882 57.794 1.0 0.0 70 A 1 ATOM 1102 H HA . HIS A ? 70 ? -37.613 61.825 59.412 1.0 0.0 70 A 1 ATOM 1103 H HB2 . HIS A ? 70 ? -40.067 60.590 58.136 1.0 0.0 70 A 1 ATOM 1104 H HB3 . HIS A ? 70 ? -38.926 59.622 59.059 1.0 0.0 70 A 1 ATOM 1105 H HD2 . HIS A ? 70 ? -42.142 61.577 59.788 1.0 0.0 70 A 1 ATOM 1106 H HE1 . HIS A ? 70 ? -39.897 61.514 63.395 1.0 0.0 70 A 1 ATOM 1107 H HE2 . HIS A ? 70 ? -42.211 61.994 62.262 1.0 0.0 70 A 1 ATOM 1108 N N . SER A ? 71 ? -37.667 60.758 56.296 1.0 0.0 71 A 1 ATOM 1109 C CA . SER A ? 71 ? -36.850 60.127 55.267 1.0 0.0 71 A 1 ATOM 1110 C C . SER A ? 71 ? -35.523 60.856 55.093 1.0 0.0 71 A 1 ATOM 1111 O O . SER A ? 71 ? -34.463 60.231 55.041 1.0 0.0 71 A 1 ATOM 1112 C CB . SER A ? 71 ? -37.600 60.101 53.950 1.0 0.0 71 A 1 ATOM 1113 O OG . SER A ? 71 ? -36.825 59.512 52.941 1.0 0.0 71 A 1 ATOM 1114 H H . SER A ? 71 ? -38.575 61.126 56.048 1.0 0.0 71 A 1 ATOM 1115 H HA . SER A ? 71 ? -36.640 59.101 55.573 1.0 0.0 71 A 1 ATOM 1116 H HB2 . SER A ? 71 ? -38.528 59.542 54.071 1.0 0.0 71 A 1 ATOM 1117 H HB3 . SER A ? 71 ? -37.865 61.118 53.661 1.0 0.0 71 A 1 ATOM 1118 H HG . SER A ? 71 ? -36.492 60.237 52.407 1.0 0.0 71 A 1 ATOM 1119 N N . GLN A ? 72 ? -35.588 62.178 55.003 1.0 0.0 72 A 1 ATOM 1120 C CA . GLN A ? 72 ? -34.391 62.995 54.834 1.0 0.0 72 A 1 ATOM 1121 C C . GLN A ? 72 ? -33.427 62.808 55.999 1.0 0.0 72 A 1 ATOM 1122 O O . GLN A ? 72 ? -32.214 62.728 55.806 1.0 0.0 72 A 1 ATOM 1123 C CB . GLN A ? 72 ? -34.766 64.474 54.699 1.0 0.0 72 A 1 ATOM 1124 C CG . GLN A ? 72 ? -35.464 64.821 53.395 1.0 0.0 72 A 1 ATOM 1125 C CD . GLN A ? 72 ? -35.956 66.256 53.368 1.0 0.0 72 A 1 ATOM 1126 N NE2 . GLN A ? 72 ? -35.943 66.862 52.186 1.0 0.0 72 A 1 ATOM 1127 O OE1 . GLN A ? 72 ? -36.344 66.814 54.398 1.0 0.0 72 A 1 ATOM 1128 H H . GLN A ? 72 ? -36.489 62.633 55.055 1.0 0.0 72 A 1 ATOM 1129 H HA . GLN A ? 72 ? -33.883 62.679 53.924 1.0 0.0 72 A 1 ATOM 1130 H HB2 . GLN A ? 72 ? -35.423 64.759 55.520 1.0 0.0 72 A 1 ATOM 1131 H HB3 . GLN A ? 72 ? -33.866 65.085 54.772 1.0 0.0 72 A 1 ATOM 1132 H HG2 . GLN A ? 72 ? -34.763 64.685 52.572 1.0 0.0 72 A 1 ATOM 1133 H HG3 . GLN A ? 72 ? -36.322 64.163 53.268 1.0 0.0 72 A 1 ATOM 1134 H HE21 . GLN A ? 72 ? -36.256 67.811 52.106 1.0 0.0 72 A 1 ATOM 1135 H HE22 . GLN A ? 72 ? -35.619 66.374 51.376 1.0 0.0 72 A 1 ATOM 1136 N N . THR A ? 73 ? -33.974 62.735 57.208 1.0 0.0 73 A 1 ATOM 1137 C CA . THR A ? 73 ? -33.165 62.542 58.405 1.0 0.0 73 A 1 ATOM 1138 C C . THR A ? 73 ? -32.517 61.164 58.415 1.0 0.0 73 A 1 ATOM 1139 O O . THR A ? 73 ? -31.324 61.030 58.696 1.0 0.0 73 A 1 ATOM 1140 C CB . THR A ? 73 ? -34.007 62.726 59.680 1.0 0.0 73 A 1 ATOM 1141 C CG2 . THR A ? 73 ? -34.411 64.184 59.846 1.0 0.0 73 A 1 ATOM 1142 O OG1 . THR A ? 73 ? -35.186 61.914 59.599 1.0 0.0 73 A 1 ATOM 1143 H H . THR A ? 73 ? -34.978 62.815 57.299 1.0 0.0 73 A 1 ATOM 1144 H HA . THR A ? 73 ? -32.369 63.288 58.408 1.0 0.0 73 A 1 ATOM 1145 H HB . THR A ? 73 ? -33.426 62.415 60.548 1.0 0.0 73 A 1 ATOM 1146 H HG1 . THR A ? 73 ? -34.951 60.996 59.756 1.0 0.0 73 A 1 ATOM 1147 H HG21 . THR A ? 73 ? -35.005 64.295 60.753 1.0 0.0 73 A 1 ATOM 1148 H HG22 . THR A ? 73 ? -33.517 64.802 59.920 1.0 0.0 73 A 1 ATOM 1149 H HG23 . THR A ? 73 ? -35.000 64.498 58.986 1.0 0.0 73 A 1 ATOM 1150 N N . ASP A ? 74 ? -33.307 60.140 58.109 1.0 0.0 74 A 1 ATOM 1151 C CA . ASP A ? 74 ? -32.814 58.768 58.096 1.0 0.0 74 A 1 ATOM 1152 C C . ASP A ? 74 ? -31.691 58.597 57.081 1.0 0.0 74 A 1 ATOM 1153 O O . ASP A ? 74 ? -30.693 57.931 57.354 1.0 0.0 74 A 1 ATOM 1154 C CB . ASP A ? 74 ? -33.950 57.793 57.780 1.0 0.0 74 A 1 ATOM 1155 C CG . ASP A ? 74 ? -34.933 57.634 58.931 1.0 0.0 74 A 1 ATOM 1156 O OD1 . ASP A ? 74 ? -34.644 58.111 60.004 1.0 0.0 74 A 1 ATOM 1157 O OD2 . ASP A ? 74 ? -35.965 57.039 58.727 1.0 0.0 74 A 1 ATOM 1158 H H . ASP A ? 74 ? -34.273 60.319 57.880 1.0 0.0 74 A 1 ATOM 1159 H HA . ASP A ? 74 ? -32.419 58.533 59.085 1.0 0.0 74 A 1 ATOM 1160 H HB2 . ASP A ? 74 ? -34.493 58.141 56.900 1.0 0.0 74 A 1 ATOM 1161 H HB3 . ASP A ? 74 ? -33.533 56.814 57.540 1.0 0.0 74 A 1 ATOM 1162 N N . ARG A ? 75 ? -31.861 59.201 55.911 1.0 0.0 75 A 1 ATOM 1163 C CA . ARG A ? 75 ? -30.834 59.170 54.874 1.0 0.0 75 A 1 ATOM 1164 C C . ARG A ? 75 ? -29.546 59.825 55.358 1.0 0.0 75 A 1 ATOM 1165 O O . ARG A ? 75 ? -28.453 59.307 55.131 1.0 0.0 75 A 1 ATOM 1166 C CB . ARG A ? 75 ? -31.320 59.876 53.618 1.0 0.0 75 A 1 ATOM 1167 C CG . ARG A ? 75 ? -32.365 59.115 52.819 1.0 0.0 75 A 1 ATOM 1168 C CD . ARG A ? 75 ? -32.864 59.910 51.667 1.0 0.0 75 A 1 ATOM 1169 N NE . ARG A ? 75 ? -33.784 59.147 50.840 1.0 0.0 75 A 1 ATOM 1170 C CZ . ARG A ? 75 ? -34.644 59.688 49.955 1.0 0.0 75 A 1 ATOM 1171 N NH1 . ARG A ? 75 ? -34.690 60.991 49.795 1.0 0.0 75 A 1 ATOM 1172 N NH2 . ARG A ? 75 ? -35.442 58.906 49.247 1.0 0.0 75 A 1 ATOM 1173 H H . ARG A ? 75 ? -32.723 59.697 55.734 1.0 0.0 75 A 1 ATOM 1174 H HA . ARG A ? 75 ? -30.624 58.129 54.628 1.0 0.0 75 A 1 ATOM 1175 H HB2 . ARG A ? 75 ? -31.748 60.841 53.886 1.0 0.0 75 A 1 ATOM 1176 H HB3 . ARG A ? 75 ? -30.473 60.066 52.957 1.0 0.0 75 A 1 ATOM 1177 H HG2 . ARG A ? 75 ? -31.928 58.193 52.433 1.0 0.0 75 A 1 ATOM 1178 H HG3 . ARG A ? 75 ? -33.212 58.874 53.463 1.0 0.0 75 A 1 ATOM 1179 H HD2 . ARG A ? 75 ? -33.388 60.792 52.035 1.0 0.0 75 A 1 ATOM 1180 H HD3 . ARG A ? 75 ? -32.024 60.220 51.047 1.0 0.0 75 A 1 ATOM 1181 H HE . ARG A ? 75 ? -33.777 58.141 50.934 1.0 0.0 75 A 1 ATOM 1182 H HH11 . ARG A ? 75 ? -34.081 61.589 50.335 1.0 0.0 75 A 1 ATOM 1183 H HH12 . ARG A ? 75 ? -35.335 61.396 49.132 1.0 0.0 75 A 1 ATOM 1184 H HH21 . ARG A ? 75 ? -35.407 57.903 49.370 1.0 0.0 75 A 1 ATOM 1185 H HH22 . ARG A ? 75 ? -36.086 59.312 48.584 1.0 0.0 75 A 1 ATOM 1186 N N . ALA A ? 76 ? -29.681 60.967 56.023 1.0 0.0 76 A 1 ATOM 1187 C CA . ALA A ? 76 ? -28.538 61.644 56.620 1.0 0.0 76 A 1 ATOM 1188 C C . ALA A ? 76 ? -27.874 60.776 57.681 1.0 0.0 76 A 1 ATOM 1189 O O . ALA A ? 76 ? -26.647 60.728 57.778 1.0 0.0 76 A 1 ATOM 1190 C CB . ALA A ? 76 ? -28.967 62.975 57.221 1.0 0.0 76 A 1 ATOM 1191 H H . ALA A ? 76 ? -30.600 61.376 56.116 1.0 0.0 76 A 1 ATOM 1192 H HA . ALA A ? 76 ? -27.805 61.829 55.835 1.0 0.0 76 A 1 ATOM 1193 H HB1 . ALA A ? 76 ? -28.102 63.471 57.663 1.0 0.0 76 A 1 ATOM 1194 H HB2 . ALA A ? 76 ? -29.387 63.607 56.440 1.0 0.0 76 A 1 ATOM 1195 H HB3 . ALA A ? 76 ? -29.717 62.801 57.991 1.0 0.0 76 A 1 ATOM 1196 N N . ASN A ? 77 ? -28.691 60.090 58.472 1.0 0.0 77 A 1 ATOM 1197 C CA . ASN A ? 77 ? -28.184 59.236 59.541 1.0 0.0 77 A 1 ATOM 1198 C C . ASN A ? 77 ? -27.393 58.062 58.980 1.0 0.0 77 A 1 ATOM 1199 O O . ASN A ? 77 ? -26.346 57.694 59.515 1.0 0.0 77 A 1 ATOM 1200 C CB . ASN A ? 77 ? -29.323 58.744 60.416 1.0 0.0 77 A 1 ATOM 1201 C CG . ASN A ? 77 ? -29.864 59.818 61.319 1.0 0.0 77 A 1 ATOM 1202 N ND2 . ASN A ? 77 ? -31.092 59.661 61.743 1.0 0.0 77 A 1 ATOM 1203 O OD1 . ASN A ? 77 ? -29.169 60.791 61.632 1.0 0.0 77 A 1 ATOM 1204 H H . ASN A ? 77 ? -29.688 60.162 58.331 1.0 0.0 77 A 1 ATOM 1205 H HA . ASN A ? 77 ? -27.500 59.821 60.157 1.0 0.0 77 A 1 ATOM 1206 H HB2 . ASN A ? 77 ? -30.132 58.373 59.787 1.0 0.0 77 A 1 ATOM 1207 H HB3 . ASN A ? 77 ? -28.976 57.912 61.029 1.0 0.0 77 A 1 ATOM 1208 H HD21 . ASN A ? 77 ? -31.504 60.343 62.345 1.0 0.0 77 A 1 ATOM 1209 H HD22 . ASN A ? 77 ? -31.617 58.857 61.463 1.0 0.0 77 A 1 ATOM 1210 N N . LEU A ? 78 ? -27.898 57.476 57.899 1.0 0.0 78 A 1 ATOM 1211 C CA . LEU A ? 78 ? -27.224 56.361 57.249 1.0 0.0 78 A 1 ATOM 1212 C C . LEU A ? 78 ? -25.832 56.758 56.773 1.0 0.0 78 A 1 ATOM 1213 O O . LEU A ? 78 ? -24.865 56.023 56.966 1.0 0.0 78 A 1 ATOM 1214 C CB . LEU A ? 78 ? -28.055 55.861 56.060 1.0 0.0 78 A 1 ATOM 1215 C CG . LEU A ? 78 ? -29.327 55.084 56.418 1.0 0.0 78 A 1 ATOM 1216 C CD1 . LEU A ? 78 ? -30.155 54.857 55.160 1.0 0.0 78 A 1 ATOM 1217 C CD2 . LEU A ? 78 ? -28.949 53.761 57.069 1.0 0.0 78 A 1 ATOM 1218 H H . LEU A ? 78 ? -28.770 57.814 57.520 1.0 0.0 78 A 1 ATOM 1219 H HA . LEU A ? 78 ? -27.121 55.550 57.970 1.0 0.0 78 A 1 ATOM 1220 H HB2 . LEU A ? 78 ? -28.349 56.719 55.458 1.0 0.0 78 A 1 ATOM 1221 H HB3 . LEU A ? 78 ? -27.430 55.211 55.448 1.0 0.0 78 A 1 ATOM 1222 H HG . LEU A ? 78 ? -29.930 55.671 57.112 1.0 0.0 78 A 1 ATOM 1223 H HD11 . LEU A ? 78 ? -31.060 54.305 55.415 1.0 0.0 78 A 1 ATOM 1224 H HD12 . LEU A ? 78 ? -30.429 55.819 54.727 1.0 0.0 78 A 1 ATOM 1225 H HD13 . LEU A ? 78 ? -29.573 54.285 54.439 1.0 0.0 78 A 1 ATOM 1226 H HD21 . LEU A ? 78 ? -29.854 53.210 57.325 1.0 0.0 78 A 1 ATOM 1227 H HD22 . LEU A ? 78 ? -28.348 53.173 56.376 1.0 0.0 78 A 1 ATOM 1228 H HD23 . LEU A ? 78 ? -28.373 53.954 57.975 1.0 0.0 78 A 1 ATOM 1229 N N . GLY A ? 79 ? -25.739 57.927 56.149 1.0 0.0 79 A 1 ATOM 1230 C CA . GLY A ? 79 ? -24.453 58.466 55.717 1.0 0.0 79 A 1 ATOM 1231 C C . GLY A ? 79 ? -23.564 58.793 56.910 1.0 0.0 79 A 1 ATOM 1232 O O . GLY A ? 79 ? -22.369 58.505 56.902 1.0 0.0 79 A 1 ATOM 1233 H H . GLY A ? 79 ? -26.579 58.458 55.970 1.0 0.0 79 A 1 ATOM 1234 H HA2 . GLY A ? 79 ? -23.952 57.741 55.073 1.0 0.0 79 A 1 ATOM 1235 H HA3 . GLY A ? 79 ? -24.616 59.364 55.123 1.0 0.0 79 A 1 ATOM 1236 N N . THR A ? 80 ? -24.158 59.398 57.934 1.0 0.0 80 A 1 ATOM 1237 C CA . THR A ? 80 ? -23.409 59.817 59.112 1.0 0.0 80 A 1 ATOM 1238 C C . THR A ? 80 ? -22.815 58.621 59.843 1.0 0.0 80 A 1 ATOM 1239 O O . THR A ? 80 ? -21.649 58.636 60.239 1.0 0.0 80 A 1 ATOM 1240 C CB . THR A ? 80 ? -24.299 60.624 60.076 1.0 0.0 80 A 1 ATOM 1241 C CG2 . THR A ? 80 ? -23.514 61.026 61.315 1.0 0.0 80 A 1 ATOM 1242 O OG1 . THR A ? 80 ? -24.779 61.801 59.415 1.0 0.0 80 A 1 ATOM 1243 H H . THR A ? 80 ? -25.153 59.571 57.895 1.0 0.0 80 A 1 ATOM 1244 H HA . THR A ? 80 ? -22.587 60.457 58.790 1.0 0.0 80 A 1 ATOM 1245 H HB . THR A ? 80 ? -25.154 60.017 60.376 1.0 0.0 80 A 1 ATOM 1246 H HG1 . THR A ? 80 ? -25.444 61.555 58.768 1.0 0.0 80 A 1 ATOM 1247 H HG21 . THR A ? 80 ? -24.159 61.595 61.985 1.0 0.0 80 A 1 ATOM 1248 H HG22 . THR A ? 80 ? -23.157 60.133 61.827 1.0 0.0 80 A 1 ATOM 1249 H HG23 . THR A ? 80 ? -22.664 61.642 61.022 1.0 0.0 80 A 1 ATOM 1250 N N . LEU A ? 81 ? -23.624 57.582 60.022 1.0 0.0 81 A 1 ATOM 1251 C CA . LEU A ? 81 ? -23.189 56.383 60.728 1.0 0.0 81 A 1 ATOM 1252 C C . LEU A ? 81 ? -22.057 55.687 59.983 1.0 0.0 81 A 1 ATOM 1253 O O . LEU A ? 81 ? -21.111 55.189 60.597 1.0 0.0 81 A 1 ATOM 1254 C CB . LEU A ? 81 ? -24.366 55.414 60.904 1.0 0.0 81 A 1 ATOM 1255 C CG . LEU A ? 81 ? -25.458 55.865 61.882 1.0 0.0 81 A 1 ATOM 1256 C CD1 . LEU A ? 81 ? -26.648 54.922 61.784 1.0 0.0 81 A 1 ATOM 1257 C CD2 . LEU A ? 81 ? -24.893 55.891 63.296 1.0 0.0 81 A 1 ATOM 1258 H H . LEU A ? 81 ? -24.565 57.624 59.659 1.0 0.0 81 A 1 ATOM 1259 H HA . LEU A ? 81 ? -22.826 56.674 61.713 1.0 0.0 81 A 1 ATOM 1260 H HB2 . LEU A ? 81 ? -24.836 55.259 59.934 1.0 0.0 81 A 1 ATOM 1261 H HB3 . LEU A ? 81 ? -23.981 54.459 61.255 1.0 0.0 81 A 1 ATOM 1262 H HG . LEU A ? 81 ? -25.800 56.865 61.611 1.0 0.0 81 A 1 ATOM 1263 H HD11 . LEU A ? 81 ? -27.423 55.243 62.480 1.0 0.0 81 A 1 ATOM 1264 H HD12 . LEU A ? 81 ? -27.044 54.939 60.769 1.0 0.0 81 A 1 ATOM 1265 H HD13 . LEU A ? 81 ? -26.334 53.911 62.035 1.0 0.0 81 A 1 ATOM 1266 H HD21 . LEU A ? 81 ? -25.669 56.211 63.991 1.0 0.0 81 A 1 ATOM 1267 H HD22 . LEU A ? 81 ? -24.552 54.892 63.568 1.0 0.0 81 A 1 ATOM 1268 H HD23 . LEU A ? 81 ? -24.055 56.586 63.340 1.0 0.0 81 A 1 ATOM 1269 N N . ARG A ? 82 ? -22.159 55.653 58.659 1.0 0.0 82 A 1 ATOM 1270 C CA . ARG A ? 82 ? -21.068 55.170 57.819 1.0 0.0 82 A 1 ATOM 1271 C C . ARG A ? 82 ? -19.762 55.877 58.152 1.0 0.0 82 A 1 ATOM 1272 O O . ARG A ? 82 ? -18.708 55.246 58.237 1.0 0.0 82 A 1 ATOM 1273 C CB . ARG A ? 82 ? -21.393 55.378 56.347 1.0 0.0 82 A 1 ATOM 1274 C CG . ARG A ? 82 ? -20.354 54.834 55.380 1.0 0.0 82 A 1 ATOM 1275 C CD . ARG A ? 82 ? -20.727 55.098 53.967 1.0 0.0 82 A 1 ATOM 1276 N NE . ARG A ? 82 ? -20.706 56.519 53.657 1.0 0.0 82 A 1 ATOM 1277 C CZ . ARG A ? 82 ? -21.213 57.066 52.535 1.0 0.0 82 A 1 ATOM 1278 N NH1 . ARG A ? 82 ? -21.777 56.299 51.627 1.0 0.0 82 A 1 ATOM 1279 N NH2 . ARG A ? 82 ? -21.145 58.372 52.347 1.0 0.0 82 A 1 ATOM 1280 H H . ARG A ? 82 ? -23.012 55.972 58.224 1.0 0.0 82 A 1 ATOM 1281 H HA . ARG A ? 82 ? -20.940 54.101 57.999 1.0 0.0 82 A 1 ATOM 1282 H HB2 . ARG A ? 82 ? -22.342 54.899 56.113 1.0 0.0 82 A 1 ATOM 1283 H HB3 . ARG A ? 82 ? -21.505 56.443 56.147 1.0 0.0 82 A 1 ATOM 1284 H HG2 . ARG A ? 82 ? -19.392 55.309 55.574 1.0 0.0 82 A 1 ATOM 1285 H HG3 . ARG A ? 82 ? -20.260 53.755 55.514 1.0 0.0 82 A 1 ATOM 1286 H HD2 . ARG A ? 82 ? -20.025 54.595 53.304 1.0 0.0 82 A 1 ATOM 1287 H HD3 . ARG A ? 82 ? -21.733 54.724 53.781 1.0 0.0 82 A 1 ATOM 1288 H HE . ARG A ? 82 ? -20.281 57.142 54.332 1.0 0.0 82 A 1 ATOM 1289 H HH11 . ARG A ? 82 ? -21.828 55.300 51.771 1.0 0.0 82 A 1 ATOM 1290 H HH12 . ARG A ? 82 ? -22.155 56.708 50.786 1.0 0.0 82 A 1 ATOM 1291 H HH21 . ARG A ? 82 ? -20.712 58.961 53.045 1.0 0.0 82 A 1 ATOM 1292 H HH22 . ARG A ? 82 ? -21.523 58.781 51.506 1.0 0.0 82 A 1 ATOM 1293 N N . GLY A ? 83 ? -19.836 57.191 58.340 1.0 0.0 83 A 1 ATOM 1294 C CA . GLY A ? 83 ? -18.686 57.967 58.785 1.0 0.0 83 A 1 ATOM 1295 C C . GLY A ? 83 ? -18.208 57.509 60.155 1.0 0.0 83 A 1 ATOM 1296 O O . GLY A ? 83 ? -17.023 57.239 60.353 1.0 0.0 83 A 1 ATOM 1297 H H . GLY A ? 83 ? -20.712 57.663 58.170 1.0 0.0 83 A 1 ATOM 1298 H HA2 . GLY A ? 83 ? -17.876 57.866 58.062 1.0 0.0 83 A 1 ATOM 1299 H HA3 . GLY A ? 83 ? -18.952 59.023 58.824 1.0 0.0 83 A 1 ATOM 1300 N N . TYR A ? 84 ? -19.136 57.423 61.102 1.0 0.0 84 A 1 ATOM 1301 C CA . TYR A ? 84 ? -18.794 57.103 62.484 1.0 0.0 84 A 1 ATOM 1302 C C . TYR A ? 84 ? -17.998 55.808 62.568 1.0 0.0 84 A 1 ATOM 1303 O O . TYR A ? 84 ? -17.037 55.708 63.332 1.0 0.0 84 A 1 ATOM 1304 C CB . TYR A ? 84 ? -20.061 57.003 63.337 1.0 0.0 84 A 1 ATOM 1305 C CG . TYR A ? 84 ? -20.687 58.342 63.659 1.0 0.0 84 A 1 ATOM 1306 C CD1 . TYR A ? 84 ? -19.992 59.514 63.400 1.0 0.0 84 A 1 ATOM 1307 C CD2 . TYR A ? 84 ? -21.957 58.398 64.214 1.0 0.0 84 A 1 ATOM 1308 C CE1 . TYR A ? 84 ? -20.562 60.736 63.696 1.0 0.0 84 A 1 ATOM 1309 C CE2 . TYR A ? 84 ? -22.529 59.621 64.509 1.0 0.0 84 A 1 ATOM 1310 C CZ . TYR A ? 84 ? -21.837 60.787 64.250 1.0 0.0 84 A 1 ATOM 1311 O OH . TYR A ? 84 ? -22.406 62.003 64.543 1.0 0.0 84 A 1 ATOM 1312 H H . TYR A ? 84 ? -20.102 57.582 60.860 1.0 0.0 84 A 1 ATOM 1313 H HA . TYR A ? 84 ? -18.167 57.903 62.879 1.0 0.0 84 A 1 ATOM 1314 H HB2 . TYR A ? 84 ? -20.803 56.396 62.817 1.0 0.0 84 A 1 ATOM 1315 H HB3 . TYR A ? 84 ? -19.828 56.502 64.276 1.0 0.0 84 A 1 ATOM 1316 H HD1 . TYR A ? 84 ? -18.993 59.471 62.965 1.0 0.0 84 A 1 ATOM 1317 H HD2 . TYR A ? 84 ? -22.503 57.477 64.420 1.0 0.0 84 A 1 ATOM 1318 H HE1 . TYR A ? 84 ? -20.015 61.656 63.491 1.0 0.0 84 A 1 ATOM 1319 H HE2 . TYR A ? 84 ? -23.526 59.663 64.946 1.0 0.0 84 A 1 ATOM 1320 H HH . TYR A ? 84 ? -23.362 61.929 64.495 1.0 0.0 84 A 1 ATOM 1321 N N . TYR A ? 85 ? -18.401 54.818 61.780 1.0 0.0 85 A 1 ATOM 1322 C CA . TYR A ? 85 ? -17.819 53.483 61.867 1.0 0.0 85 A 1 ATOM 1323 C C . TYR A ? 85 ? -16.799 53.254 60.761 1.0 0.0 85 A 1 ATOM 1324 O O . TYR A ? 85 ? -16.352 52.128 60.536 1.0 0.0 85 A 1 ATOM 1325 C CB . TYR A ? 85 ? -18.914 52.415 61.807 1.0 0.0 85 A 1 ATOM 1326 C CG . TYR A ? 85 ? -19.824 52.405 63.016 1.0 0.0 85 A 1 ATOM 1327 C CD1 . TYR A ? 85 ? -21.146 52.806 62.892 1.0 0.0 85 A 1 ATOM 1328 C CD2 . TYR A ? 85 ? -19.335 51.996 64.248 1.0 0.0 85 A 1 ATOM 1329 C CE1 . TYR A ? 85 ? -21.977 52.797 63.995 1.0 0.0 85 A 1 ATOM 1330 C CE2 . TYR A ? 85 ? -20.166 51.986 65.352 1.0 0.0 85 A 1 ATOM 1331 C CZ . TYR A ? 85 ? -21.482 52.385 65.228 1.0 0.0 85 A 1 ATOM 1332 O OH . TYR A ? 85 ? -22.309 52.377 66.328 1.0 0.0 85 A 1 ATOM 1333 H H . TYR A ? 85 ? -19.129 54.993 61.105 1.0 0.0 85 A 1 ATOM 1334 H HA . TYR A ? 85 ? -17.298 53.395 62.821 1.0 0.0 85 A 1 ATOM 1335 H HB2 . TYR A ? 85 ? -19.529 52.573 60.920 1.0 0.0 85 A 1 ATOM 1336 H HB3 . TYR A ? 85 ? -18.457 51.430 61.718 1.0 0.0 85 A 1 ATOM 1337 H HD1 . TYR A ? 85 ? -21.529 53.127 61.923 1.0 0.0 85 A 1 ATOM 1338 H HD2 . TYR A ? 85 ? -18.297 51.682 64.346 1.0 0.0 85 A 1 ATOM 1339 H HE1 . TYR A ? 85 ? -23.016 53.111 63.898 1.0 0.0 85 A 1 ATOM 1340 H HE2 . TYR A ? 85 ? -19.782 51.665 66.320 1.0 0.0 85 A 1 ATOM 1341 H HH . TYR A ? 85 ? -22.853 51.585 66.310 1.0 0.0 85 A 1 ATOM 1342 N N . ASN A ? 86 ? -16.432 54.328 60.068 1.0 0.0 86 A 1 ATOM 1343 C CA . ASN A ? 86 ? -15.404 54.261 59.036 1.0 0.0 86 A 1 ATOM 1344 C C . ASN A ? 86 ? -15.676 53.122 58.060 1.0 0.0 86 A 1 ATOM 1345 O O . ASN A ? 86 ? -14.782 52.338 57.743 1.0 0.0 86 A 1 ATOM 1346 C CB . ASN A ? 86 ? -14.029 54.113 59.659 1.0 0.0 86 A 1 ATOM 1347 C CG . ASN A ? 86 ? -13.631 55.313 60.475 1.0 0.0 86 A 1 ATOM 1348 N ND2 . ASN A ? 86 ? -13.082 55.073 61.637 1.0 0.0 86 A 1 ATOM 1349 O OD1 . ASN A ? 86 ? -13.821 56.458 60.049 1.0 0.0 86 A 1 ATOM 1350 H H . ASN A ? 86 ? -16.878 55.214 60.262 1.0 0.0 86 A 1 ATOM 1351 H HA . ASN A ? 86 ? -15.428 55.190 58.463 1.0 0.0 86 A 1 ATOM 1352 H HB2 . ASN A ? 86 ? -14.013 53.231 60.303 1.0 0.0 86 A 1 ATOM 1353 H HB3 . ASN A ? 86 ? -13.287 53.959 58.875 1.0 0.0 86 A 1 ATOM 1354 H HD21 . ASN A ? 86 ? -12.798 55.832 62.222 1.0 0.0 86 A 1 ATOM 1355 H HD22 . ASN A ? 86 ? -12.947 54.130 61.942 1.0 0.0 86 A 1 ATOM 1356 N N . GLN A ? 87 ? -16.916 53.039 57.588 1.0 0.0 87 A 1 ATOM 1357 C CA . GLN A ? 87 ? -17.321 51.963 56.688 1.0 0.0 87 A 1 ATOM 1358 C C . GLN A ? 87 ? -17.149 52.372 55.231 1.0 0.0 87 A 1 ATOM 1359 O O . GLN A ? 87 ? -17.146 53.559 54.904 1.0 0.0 87 A 1 ATOM 1360 C CB . GLN A ? 87 ? -18.775 51.564 56.950 1.0 0.0 87 A 1 ATOM 1361 C CG . GLN A ? 87 ? -19.029 51.019 58.346 1.0 0.0 87 A 1 ATOM 1362 C CD . GLN A ? 87 ? -18.339 49.690 58.583 1.0 0.0 87 A 1 ATOM 1363 N NE2 . GLN A ? 87 ? -17.411 49.668 59.534 1.0 0.0 87 A 1 ATOM 1364 O OE1 . GLN A ? 87 ? -18.635 48.693 57.920 1.0 0.0 87 A 1 ATOM 1365 H H . GLN A ? 87 ? -17.595 53.735 57.859 1.0 0.0 87 A 1 ATOM 1366 H HA . GLN A ? 87 ? -16.684 51.100 56.874 1.0 0.0 87 A 1 ATOM 1367 H HB2 . GLN A ? 87 ? -19.423 52.428 56.802 1.0 0.0 87 A 1 ATOM 1368 H HB3 . GLN A ? 87 ? -19.078 50.802 56.231 1.0 0.0 87 A 1 ATOM 1369 H HG2 . GLN A ? 87 ? -18.656 51.736 59.078 1.0 0.0 87 A 1 ATOM 1370 H HG3 . GLN A ? 87 ? -20.102 50.876 58.479 1.0 0.0 87 A 1 ATOM 1371 H HE21 . GLN A ? 87 ? -16.922 48.818 59.736 1.0 0.0 87 A 1 ATOM 1372 H HE22 . GLN A ? 87 ? -17.203 50.500 60.049 1.0 0.0 87 A 1 ATOM 1373 N N . SER A ? 88 ? -17.006 51.381 54.357 1.0 0.0 88 A 1 ATOM 1374 C CA . SER A ? 88 ? -16.775 51.636 52.941 1.0 0.0 88 A 1 ATOM 1375 C C . SER A ? 88 ? -17.968 52.340 52.307 1.0 0.0 88 A 1 ATOM 1376 O O . SER A ? 88 ? -19.118 52.054 52.640 1.0 0.0 88 A 1 ATOM 1377 C CB . SER A ? 88 ? -16.499 50.334 52.215 1.0 0.0 88 A 1 ATOM 1378 O OG . SER A ? 88 ? -16.385 50.544 50.835 1.0 0.0 88 A 1 ATOM 1379 H H . SER A ? 88 ? -17.059 50.426 54.682 1.0 0.0 88 A 1 ATOM 1380 H HA . SER A ? 88 ? -15.904 52.284 52.844 1.0 0.0 88 A 1 ATOM 1381 H HB2 . SER A ? 88 ? -15.579 49.892 52.597 1.0 0.0 88 A 1 ATOM 1382 H HB3 . SER A ? 88 ? -17.307 49.628 52.413 1.0 0.0 88 A 1 ATOM 1383 H HG . SER A ? 88 ? -15.623 50.032 50.552 1.0 0.0 88 A 1 ATOM 1384 N N . GLU A ? 89 ? -17.686 53.260 51.391 1.0 0.0 89 A 1 ATOM 1385 C CA . GLU A ? 89 ? -18.738 53.982 50.684 1.0 0.0 89 A 1 ATOM 1386 C C . GLU A ? 89 ? -19.522 53.057 49.764 1.0 0.0 89 A 1 ATOM 1387 O O . GLU A ? 89 ? -20.633 53.380 49.344 1.0 0.0 89 A 1 ATOM 1388 C CB . GLU A ? 89 ? -18.141 55.136 49.874 1.0 0.0 89 A 1 ATOM 1389 C CG . GLU A ? 89 ? -17.571 56.267 50.717 1.0 0.0 89 A 1 ATOM 1390 C CD . GLU A ? 89 ? -16.976 57.372 49.888 1.0 0.0 89 A 1 ATOM 1391 O OE1 . GLU A ? 89 ? -16.879 57.207 48.696 1.0 0.0 89 A 1 ATOM 1392 O OE2 . GLU A ? 89 ? -16.617 58.380 50.448 1.0 0.0 89 A 1 ATOM 1393 H H . GLU A ? 89 ? -16.721 53.464 51.178 1.0 0.0 89 A 1 ATOM 1394 H HA . GLU A ? 89 ? -19.430 54.394 51.420 1.0 0.0 89 A 1 ATOM 1395 H HB2 . GLU A ? 89 ? -17.341 54.756 49.237 1.0 0.0 89 A 1 ATOM 1396 H HB3 . GLU A ? 89 ? -18.907 55.557 49.223 1.0 0.0 89 A 1 ATOM 1397 H HG2 . GLU A ? 89 ? -18.365 56.681 51.337 1.0 0.0 89 A 1 ATOM 1398 H HG3 . GLU A ? 89 ? -16.805 55.862 51.378 1.0 0.0 89 A 1 ATOM 1399 N N . ASP A ? 90 ? -18.940 51.903 49.458 1.0 0.0 90 A 1 ATOM 1400 C CA . ASP A ? 90 ? -19.548 50.961 48.527 1.0 0.0 90 A 1 ATOM 1401 C C . ASP A ? 90 ? -20.455 49.975 49.253 1.0 0.0 90 A 1 ATOM 1402 O O . ASP A ? 90 ? -21.076 49.116 48.631 1.0 0.0 90 A 1 ATOM 1403 C CB . ASP A ? 90 ? -18.468 50.198 47.756 1.0 0.0 90 A 1 ATOM 1404 C CG . ASP A ? 90 ? -17.676 51.087 46.808 1.0 0.0 90 A 1 ATOM 1405 O OD1 . ASP A ? 90 ? -18.212 52.074 46.363 1.0 0.0 90 A 1 ATOM 1406 O OD2 . ASP A ? 90 ? -16.542 50.772 46.536 1.0 0.0 90 A 1 ATOM 1407 H H . ASP A ? 90 ? -18.052 51.673 49.881 1.0 0.0 90 A 1 ATOM 1408 H HA . ASP A ? 90 ? -20.154 51.520 47.814 1.0 0.0 90 A 1 ATOM 1409 H HB2 . ASP A ? 90 ? -17.777 49.735 48.459 1.0 0.0 90 A 1 ATOM 1410 H HB3 . ASP A ? 90 ? -18.931 49.397 47.179 1.0 0.0 90 A 1 ATOM 1411 N N . GLY A ? 91 ? -20.526 50.108 50.573 1.0 0.0 91 A 1 ATOM 1412 C CA . GLY A ? 91 ? -21.308 49.191 51.394 1.0 0.0 91 A 1 ATOM 1413 C C . GLY A ? 91 ? -22.779 49.588 51.419 1.0 0.0 91 A 1 ATOM 1414 O O . GLY A ? 91 ? -23.145 50.673 50.960 1.0 0.0 91 A 1 ATOM 1415 H H . GLY A ? 91 ? -20.025 50.863 51.019 1.0 0.0 91 A 1 ATOM 1416 H HA2 . GLY A ? 91 ? -21.208 48.177 51.004 1.0 0.0 91 A 1 ATOM 1417 H HA3 . GLY A ? 91 ? -20.913 49.185 52.409 1.0 0.0 91 A 1 ATOM 1418 N N . SER A ? 92 ? -23.617 48.709 51.952 1.0 0.0 92 A 1 ATOM 1419 C CA . SER A ? 92 ? -25.028 49.014 52.148 1.0 0.0 92 A 1 ATOM 1420 C C . SER A ? 92 ? -25.367 49.132 53.629 1.0 0.0 92 A 1 ATOM 1421 O O . SER A ? 92 ? -24.687 48.558 54.478 1.0 0.0 92 A 1 ATOM 1422 C CB . SER A ? 92 ? -25.887 47.941 51.507 1.0 0.0 92 A 1 ATOM 1423 O OG . SER A ? 92 ? -25.704 46.705 52.142 1.0 0.0 92 A 1 ATOM 1424 H H . SER A ? 92 ? -23.267 47.803 52.230 1.0 0.0 92 A 1 ATOM 1425 H HA . SER A ? 92 ? -25.245 49.970 51.670 1.0 0.0 92 A 1 ATOM 1426 H HB2 . SER A ? 92 ? -26.936 48.231 51.567 1.0 0.0 92 A 1 ATOM 1427 H HB3 . SER A ? 92 ? -25.631 47.851 50.452 1.0 0.0 92 A 1 ATOM 1428 H HG . SER A ? 92 ? -25.758 46.881 53.085 1.0 0.0 92 A 1 ATOM 1429 N N . HIS A ? 93 ? -26.423 49.880 53.930 1.0 0.0 93 A 1 ATOM 1430 C CA . HIS A ? 93 ? -26.840 50.095 55.312 1.0 0.0 93 A 1 ATOM 1431 C C . HIS A ? 93 ? -28.357 50.122 55.432 1.0 0.0 93 A 1 ATOM 1432 O O . HIS A ? 93 ? -29.057 50.502 54.493 1.0 0.0 93 A 1 ATOM 1433 C CB . HIS A ? 93 ? -26.256 51.402 55.858 1.0 0.0 93 A 1 ATOM 1434 C CG . HIS A ? 93 ? -24.758 51.438 55.857 1.0 0.0 93 A 1 ATOM 1435 C CD2 . HIS A ? 93 ? -23.883 52.103 55.068 1.0 0.0 93 A 1 ATOM 1436 N ND1 . HIS A ? 93 ? -23.997 50.723 56.758 1.0 0.0 93 A 1 ATOM 1437 C CE1 . HIS A ? 93 ? -22.716 50.946 56.521 1.0 0.0 93 A 1 ATOM 1438 N NE2 . HIS A ? 93 ? -22.621 51.780 55.502 1.0 0.0 93 A 1 ATOM 1439 H H . HIS A ? 93 ? -26.952 50.310 53.185 1.0 0.0 93 A 1 ATOM 1440 H HA . HIS A ? 93 ? -26.474 49.277 55.933 1.0 0.0 93 A 1 ATOM 1441 H HB2 . HIS A ? 93 ? -26.617 52.239 55.260 1.0 0.0 93 A 1 ATOM 1442 H HB3 . HIS A ? 93 ? -26.600 51.556 56.880 1.0 0.0 93 A 1 ATOM 1443 H HD1 . HIS A ? 93 ? -24.338 50.069 57.433 1.0 0.0 93 A 1 ATOM 1444 H HD2 . HIS A ? 93 ? -24.013 52.786 54.228 1.0 0.0 93 A 1 ATOM 1445 H HE1 . HIS A ? 93 ? -21.948 50.469 57.129 1.0 0.0 93 A 1 ATOM 1446 N N . THR A ? 94 ? -28.861 49.717 56.592 1.0 0.0 94 A 1 ATOM 1447 C CA . THR A ? 94 ? -30.285 49.819 56.885 1.0 0.0 94 A 1 ATOM 1448 C C . THR A ? 94 ? -30.524 50.431 58.261 1.0 0.0 94 A 1 ATOM 1449 O O . THR A ? 94 ? -29.877 50.054 59.238 1.0 0.0 94 A 1 ATOM 1450 C CB . THR A ? 94 ? -30.966 48.440 56.807 1.0 0.0 94 A 1 ATOM 1451 C CG2 . THR A ? 94 ? -32.447 48.557 57.130 1.0 0.0 94 A 1 ATOM 1452 O OG1 . THR A ? 94 ? -30.809 47.900 55.488 1.0 0.0 94 A 1 ATOM 1453 H H . THR A ? 94 ? -28.241 49.331 57.291 1.0 0.0 94 A 1 ATOM 1454 H HA . THR A ? 94 ? -30.746 50.472 56.143 1.0 0.0 94 A 1 ATOM 1455 H HB . THR A ? 94 ? -30.496 47.762 57.520 1.0 0.0 94 A 1 ATOM 1456 H HG1 . THR A ? 94 ? -30.661 48.617 54.866 1.0 0.0 94 A 1 ATOM 1457 H HG21 . THR A ? 94 ? -32.911 47.572 57.070 1.0 0.0 94 A 1 ATOM 1458 H HG22 . THR A ? 94 ? -32.570 48.956 58.137 1.0 0.0 94 A 1 ATOM 1459 H HG23 . THR A ? 94 ? -32.924 49.226 56.414 1.0 0.0 94 A 1 ATOM 1460 N N . ILE A ? 95 ? -31.454 51.379 58.329 1.0 0.0 95 A 1 ATOM 1461 C CA . ILE A ? 95 ? -31.856 51.967 59.602 1.0 0.0 95 A 1 ATOM 1462 C C . ILE A ? 95 ? -33.332 51.719 59.880 1.0 0.0 95 A 1 ATOM 1463 O O . ILE A ? 95 ? -34.174 51.858 58.993 1.0 0.0 95 A 1 ATOM 1464 C CB . ILE A ? 95 ? -31.574 53.481 59.622 1.0 0.0 95 A 1 ATOM 1465 C CG1 . ILE A ? 95 ? -31.912 54.067 60.993 1.0 0.0 95 A 1 ATOM 1466 C CG2 . ILE A ? 95 ? -32.365 54.183 58.528 1.0 0.0 95 A 1 ATOM 1467 C CD1 . ILE A ? 95 ? -31.402 55.476 61.197 1.0 0.0 95 A 1 ATOM 1468 H H . ILE A ? 95 ? -31.894 51.699 57.478 1.0 0.0 95 A 1 ATOM 1469 H HA . ILE A ? 95 ? -31.276 51.500 60.397 1.0 0.0 95 A 1 ATOM 1470 H HB . ILE A ? 95 ? -30.511 53.656 59.457 1.0 0.0 95 A 1 ATOM 1471 H HG12 . ILE A ? 95 ? -32.994 54.074 61.131 1.0 0.0 95 A 1 ATOM 1472 H HG13 . ILE A ? 95 ? -31.489 53.437 61.775 1.0 0.0 95 A 1 ATOM 1473 H HG21 . ILE A ? 95 ? -32.156 55.251 58.557 1.0 0.0 95 A 1 ATOM 1474 H HG22 . ILE A ? 95 ? -32.079 53.782 57.558 1.0 0.0 95 A 1 ATOM 1475 H HG23 . ILE A ? 95 ? -33.432 54.017 58.688 1.0 0.0 95 A 1 ATOM 1476 H HD11 . ILE A ? 95 ? -31.681 55.823 62.193 1.0 0.0 95 A 1 ATOM 1477 H HD12 . ILE A ? 95 ? -30.315 55.487 61.100 1.0 0.0 95 A 1 ATOM 1478 H HD13 . ILE A ? 95 ? -31.841 56.134 60.449 1.0 0.0 95 A 1 ATOM 1479 N N . GLN A ? 96 ? -33.639 51.350 61.118 1.0 0.0 96 A 1 ATOM 1480 C CA . GLN A ? 96 ? -35.003 51.000 61.497 1.0 0.0 96 A 1 ATOM 1481 C C . GLN A ? 96 ? -35.462 51.799 62.712 1.0 0.0 96 A 1 ATOM 1482 O O . GLN A ? 96 ? -34.796 51.805 63.748 1.0 0.0 96 A 1 ATOM 1483 C CB . GLN A ? 96 ? -35.108 49.500 61.788 1.0 0.0 96 A 1 ATOM 1484 C CG . GLN A ? 96 ? -34.783 48.611 60.599 1.0 0.0 96 A 1 ATOM 1485 C CD . GLN A ? 96 ? -34.963 47.139 60.911 1.0 0.0 96 A 1 ATOM 1486 N NE2 . GLN A ? 96 ? -33.895 46.366 60.750 1.0 0.0 96 A 1 ATOM 1487 O OE1 . GLN A ? 96 ? -36.050 46.700 61.295 1.0 0.0 96 A 1 ATOM 1488 H H . GLN A ? 96 ? -32.910 51.314 61.817 1.0 0.0 96 A 1 ATOM 1489 H HA . GLN A ? 96 ? -35.665 51.241 60.666 1.0 0.0 96 A 1 ATOM 1490 H HB2 . GLN A ? 96 ? -34.428 49.238 62.599 1.0 0.0 96 A 1 ATOM 1491 H HB3 . GLN A ? 96 ? -36.118 49.263 62.118 1.0 0.0 96 A 1 ATOM 1492 H HG2 . GLN A ? 96 ? -35.447 48.869 59.774 1.0 0.0 96 A 1 ATOM 1493 H HG3 . GLN A ? 96 ? -33.745 48.776 60.308 1.0 0.0 96 A 1 ATOM 1494 H HE21 . GLN A ? 96 ? -33.953 45.385 60.939 1.0 0.0 96 A 1 ATOM 1495 H HE22 . GLN A ? 96 ? -33.033 46.763 60.435 1.0 0.0 96 A 1 ATOM 1496 N N . ILE A ? 97 ? -36.601 52.467 62.579 1.0 0.0 97 A 1 ATOM 1497 C CA . ILE A ? 97 ? -37.165 53.245 63.675 1.0 0.0 97 A 1 ATOM 1498 C C . ILE A ? 97 ? -38.640 52.922 63.878 1.0 0.0 97 A 1 ATOM 1499 O O . ILE A ? 97 ? -39.407 52.842 62.917 1.0 0.0 97 A 1 ATOM 1500 C CB . ILE A ? 97 ? -37.001 54.754 63.418 1.0 0.0 97 A 1 ATOM 1501 C CG1 . ILE A ? 97 ? -35.518 55.115 63.295 1.0 0.0 97 A 1 ATOM 1502 C CG2 . ILE A ? 97 ? -37.657 55.557 64.530 1.0 0.0 97 A 1 ATOM 1503 C CD1 . ILE A ? 97 ? -35.271 56.549 62.883 1.0 0.0 97 A 1 ATOM 1504 H H . ILE A ? 97 ? -37.089 52.437 61.695 1.0 0.0 97 A 1 ATOM 1505 H HA . ILE A ? 97 ? -36.632 52.991 64.590 1.0 0.0 97 A 1 ATOM 1506 H HB . ILE A ? 97 ? -37.469 55.015 62.470 1.0 0.0 97 A 1 ATOM 1507 H HG12 . ILE A ? 97 ? -35.021 54.942 64.248 1.0 0.0 97 A 1 ATOM 1508 H HG13 . ILE A ? 97 ? -35.045 54.465 62.557 1.0 0.0 97 A 1 ATOM 1509 H HG21 . ILE A ? 97 ? -37.529 56.622 64.333 1.0 0.0 97 A 1 ATOM 1510 H HG22 . ILE A ? 97 ? -38.718 55.320 64.572 1.0 0.0 97 A 1 ATOM 1511 H HG23 . ILE A ? 97 ? -37.190 55.307 65.483 1.0 0.0 97 A 1 ATOM 1512 H HD11 . ILE A ? 97 ? -34.199 56.729 62.816 1.0 0.0 97 A 1 ATOM 1513 H HD12 . ILE A ? 97 ? -35.732 56.734 61.911 1.0 0.0 97 A 1 ATOM 1514 H HD13 . ILE A ? 97 ? -35.705 57.220 63.623 1.0 0.0 97 A 1 ATOM 1515 N N . MET A ? 98 ? -39.033 52.737 65.134 1.0 0.0 98 A 1 ATOM 1516 C CA . MET A ? 98 ? -40.431 52.498 65.472 1.0 0.0 98 A 1 ATOM 1517 C C . MET A ? 98 ? -40.835 53.269 66.720 1.0 0.0 98 A 1 ATOM 1518 O O . MET A ? 98 ? -40.017 53.503 67.610 1.0 0.0 98 A 1 ATOM 1519 C CB . MET A ? 98 ? -40.679 51.004 65.665 1.0 0.0 98 A 1 ATOM 1520 C CG . MET A ? 98 ? -39.903 50.379 66.817 1.0 0.0 98 A 1 ATOM 1521 S SD . MET A ? 98 ? -40.168 48.601 66.951 1.0 0.0 98 A 1 ATOM 1522 C CE . MET A ? 98 ? -39.291 48.241 68.470 1.0 0.0 98 A 1 ATOM 1523 H H . MET A ? 98 ? -38.345 52.761 65.874 1.0 0.0 98 A 1 ATOM 1524 H HA . MET A ? 98 ? -41.051 52.853 64.649 1.0 0.0 98 A 1 ATOM 1525 H HB2 . MET A ? 98 ? -41.739 50.831 65.846 1.0 0.0 98 A 1 ATOM 1526 H HB3 . MET A ? 98 ? -40.411 50.469 64.753 1.0 0.0 98 A 1 ATOM 1527 H HG2 . MET A ? 98 ? -38.837 50.559 66.677 1.0 0.0 98 A 1 ATOM 1528 H HG3 . MET A ? 98 ? -40.206 50.845 67.754 1.0 0.0 98 A 1 ATOM 1529 H HE1 . MET A ? 98 ? -39.364 47.176 68.690 1.0 0.0 98 A 1 ATOM 1530 H HE2 . MET A ? 98 ? -38.243 48.519 68.359 1.0 0.0 98 A 1 ATOM 1531 H HE3 . MET A ? 98 ? -39.732 48.812 69.288 1.0 0.0 98 A 1 ATOM 1532 N N . TYR A ? 99 ? -42.104 53.663 66.783 1.0 0.0 99 A 1 ATOM 1533 C CA . TYR A ? 99 ? -42.660 54.264 67.989 1.0 0.0 99 A 1 ATOM 1534 C C . TYR A ? 99 ? -44.164 54.033 68.073 1.0 0.0 99 A 1 ATOM 1535 O O . TYR A ? 99 ? -44.800 53.648 67.091 1.0 0.0 99 A 1 ATOM 1536 C CB . TYR A ? 99 ? -42.350 55.762 68.034 1.0 0.0 99 A 1 ATOM 1537 C CG . TYR A ? 99 ? -42.970 56.548 66.900 1.0 0.0 99 A 1 ATOM 1538 C CD1 . TYR A ? 99 ? -44.319 56.872 66.938 1.0 0.0 99 A 1 ATOM 1539 C CD2 . TYR A ? 99 ? -42.192 56.945 65.824 1.0 0.0 99 A 1 ATOM 1540 C CE1 . TYR A ? 99 ? -44.887 57.590 65.903 1.0 0.0 99 A 1 ATOM 1541 C CE2 . TYR A ? 99 ? -42.760 57.664 64.789 1.0 0.0 99 A 1 ATOM 1542 C CZ . TYR A ? 99 ? -44.101 57.985 64.826 1.0 0.0 99 A 1 ATOM 1543 O OH . TYR A ? 99 ? -44.665 58.700 63.795 1.0 0.0 99 A 1 ATOM 1544 H H . TYR A ? 99 ? -42.695 53.543 65.973 1.0 0.0 99 A 1 ATOM 1545 H HA . TYR A ? 99 ? -42.202 53.788 68.856 1.0 0.0 99 A 1 ATOM 1546 H HB2 . TYR A ? 99 ? -42.708 56.180 68.975 1.0 0.0 99 A 1 ATOM 1547 H HB3 . TYR A ? 99 ? -41.271 55.911 67.999 1.0 0.0 99 A 1 ATOM 1548 H HD1 . TYR A ? 99 ? -44.931 56.560 67.784 1.0 0.0 99 A 1 ATOM 1549 H HD2 . TYR A ? 99 ? -41.133 56.689 65.793 1.0 0.0 99 A 1 ATOM 1550 H HE1 . TYR A ? 99 ? -45.946 57.844 65.932 1.0 0.0 99 A 1 ATOM 1551 H HE2 . TYR A ? 99 ? -42.148 57.975 63.941 1.0 0.0 99 A 1 ATOM 1552 H HH . TYR A ? 99 ? -44.006 58.854 63.115 1.0 0.0 99 A 1 ATOM 1553 N N . GLY A ? 100 ? -44.728 54.274 69.252 1.0 0.0 100 A 1 ATOM 1554 C CA . GLY A ? 100 ? -46.161 54.097 69.465 1.0 0.0 100 A 1 ATOM 1555 C C . GLY A ? 100 ? -46.511 54.183 70.945 1.0 0.0 100 A 1 ATOM 1556 O O . GLY A ? 100 ? -45.673 54.539 71.773 1.0 0.0 100 A 1 ATOM 1557 H H . GLY A ? 100 ? -44.151 54.587 70.020 1.0 0.0 100 A 1 ATOM 1558 H HA2 . GLY A ? 100 ? -46.708 54.860 68.912 1.0 0.0 100 A 1 ATOM 1559 H HA3 . GLY A ? 100 ? -46.470 53.130 69.070 1.0 0.0 100 A 1 ATOM 1560 N N . CYS A ? 101 ? -47.755 53.853 71.273 1.0 0.0 101 A 1 ATOM 1561 C CA . CYS A ? 101 ? -48.254 54.001 72.635 1.0 0.0 101 A 1 ATOM 1562 C C . CYS A ? 101 ? -49.308 52.947 72.954 1.0 0.0 101 A 1 ATOM 1563 O O . CYS A ? 101 ? -50.004 52.464 72.062 1.0 0.0 101 A 1 ATOM 1564 C CB . CYS A ? 101 ? -48.854 55.393 72.843 1.0 0.0 101 A 1 ATOM 1565 S SG . CYS A ? 101 ? -50.330 55.714 71.849 1.0 0.0 101 A 1 ATOM 1566 H H . CYS A ? 101 ? -48.374 53.491 70.560 1.0 0.0 101 A 1 ATOM 1567 H HA . CYS A ? 101 ? -47.418 53.878 73.324 1.0 0.0 101 A 1 ATOM 1568 H HB2 . CYS A ? 101 ? -49.120 55.522 73.892 1.0 0.0 101 A 1 ATOM 1569 H HB3 . CYS A ? 101 ? -48.109 56.151 72.598 1.0 0.0 101 A 1 ATOM 1570 N N . ASP A ? 102 ? -49.418 52.597 74.229 1.0 0.0 102 A 1 ATOM 1571 C CA . ASP A ? 102 ? -50.525 51.773 74.705 1.0 0.0 102 A 1 ATOM 1572 C C . ASP A ? 102 ? -51.521 52.602 75.507 1.0 0.0 102 A 1 ATOM 1573 O O . ASP A ? 102 ? -51.133 53.477 76.281 1.0 0.0 102 A 1 ATOM 1574 C CB . ASP A ? 102 ? -50.005 50.618 75.564 1.0 0.0 102 A 1 ATOM 1575 C CG . ASP A ? 102 ? -49.204 49.598 74.765 1.0 0.0 102 A 1 ATOM 1576 O OD1 . ASP A ? 102 ? -49.282 49.625 73.560 1.0 0.0 102 A 1 ATOM 1577 O OD2 . ASP A ? 102 ? -48.522 48.804 75.367 1.0 0.0 102 A 1 ATOM 1578 H H . ASP A ? 102 ? -48.717 52.908 74.887 1.0 0.0 102 A 1 ATOM 1579 H HA . ASP A ? 102 ? -51.044 51.357 73.841 1.0 0.0 102 A 1 ATOM 1580 H HB2 . ASP A ? 102 ? -49.372 51.012 76.359 1.0 0.0 102 A 1 ATOM 1581 H HB3 . ASP A ? 102 ? -50.844 50.109 76.037 1.0 0.0 102 A 1 ATOM 1582 N N . VAL A ? 103 ? -52.805 52.317 75.319 1.0 0.0 103 A 1 ATOM 1583 C CA . VAL A ? 103 ? -53.854 52.965 76.098 1.0 0.0 103 A 1 ATOM 1584 C C . VAL A ? 103 ? -54.763 51.936 76.757 1.0 0.0 103 A 1 ATOM 1585 O O . VAL A ? 103 ? -54.902 50.813 76.272 1.0 0.0 103 A 1 ATOM 1586 C CB . VAL A ? 103 ? -54.696 53.889 75.198 1.0 0.0 103 A 1 ATOM 1587 C CG1 . VAL A ? 103 ? -53.813 54.934 74.533 1.0 0.0 103 A 1 ATOM 1588 C CG2 . VAL A ? 103 ? -55.433 53.063 74.154 1.0 0.0 103 A 1 ATOM 1589 H H . VAL A ? 103 ? -53.062 51.637 74.619 1.0 0.0 103 A 1 ATOM 1590 H HA . VAL A ? 103 ? -53.385 53.568 76.876 1.0 0.0 103 A 1 ATOM 1591 H HB . VAL A ? 103 ? -55.417 54.423 75.814 1.0 0.0 103 A 1 ATOM 1592 H HG11 . VAL A ? 103 ? -54.424 55.578 73.900 1.0 0.0 103 A 1 ATOM 1593 H HG12 . VAL A ? 103 ? -53.322 55.537 75.298 1.0 0.0 103 A 1 ATOM 1594 H HG13 . VAL A ? 103 ? -53.058 54.439 73.923 1.0 0.0 103 A 1 ATOM 1595 H HG21 . VAL A ? 103 ? -56.027 53.722 73.521 1.0 0.0 103 A 1 ATOM 1596 H HG22 . VAL A ? 103 ? -54.712 52.525 73.540 1.0 0.0 103 A 1 ATOM 1597 H HG23 . VAL A ? 103 ? -56.091 52.350 74.652 1.0 0.0 103 A 1 ATOM 1598 N N . GLY A ? 104 ? -55.384 52.326 77.866 1.0 0.0 104 A 1 ATOM 1599 C CA . GLY A ? 104 ? -56.360 51.475 78.537 1.0 0.0 104 A 1 ATOM 1600 C C . GLY A ? 104 ? -57.709 51.525 77.832 1.0 0.0 104 A 1 ATOM 1601 O O . GLY A ? 104 ? -57.873 52.226 76.833 1.0 0.0 104 A 1 ATOM 1602 H H . GLY A ? 104 ? -55.173 53.235 78.254 1.0 0.0 104 A 1 ATOM 1603 H HA2 . GLY A ? 104 ? -55.994 50.449 78.558 1.0 0.0 104 A 1 ATOM 1604 H HA3 . GLY A ? 104 ? -56.473 51.798 79.571 1.0 0.0 104 A 1 ATOM 1605 N N . PRO A ? 105 ? -58.673 50.775 78.355 1.0 0.0 105 A 1 ATOM 1606 C CA . PRO A ? 105 ? -60.013 50.740 77.784 1.0 0.0 105 A 1 ATOM 1607 C C . PRO A ? 105 ? -60.695 52.098 77.896 1.0 0.0 105 A 1 ATOM 1608 O O . PRO A ? 105 ? -61.652 52.383 77.177 1.0 0.0 105 A 1 ATOM 1609 C CB . PRO A ? 105 ? -60.722 49.679 78.632 1.0 0.0 105 A 1 ATOM 1610 C CG . PRO A ? 105 ? -59.953 49.659 79.909 1.0 0.0 105 A 1 ATOM 1611 C CD . PRO A ? 105 ? -58.525 49.879 79.490 1.0 0.0 105 A 1 ATOM 1612 H HA . PRO A ? 105 ? -59.949 50.425 76.731 1.0 0.0 105 A 1 ATOM 1613 H HB2 . PRO A ? 105 ? -61.777 49.953 78.774 1.0 0.0 105 A 1 ATOM 1614 H HB3 . PRO A ? 105 ? -60.709 48.710 78.111 1.0 0.0 105 A 1 ATOM 1615 H HG2 . PRO A ? 105 ? -60.322 50.444 80.586 1.0 0.0 105 A 1 ATOM 1616 H HG3 . PRO A ? 105 ? -60.100 48.700 80.426 1.0 0.0 105 A 1 ATOM 1617 H HD2 . PRO A ? 105 ? -57.969 50.352 80.314 1.0 0.0 105 A 1 ATOM 1618 H HD3 . PRO A ? 105 ? -58.068 48.916 79.217 1.0 0.0 105 A 1 ATOM 1619 N N . ASP A ? 106 ? -60.200 52.930 78.807 1.0 0.0 106 A 1 ATOM 1620 C CA . ASP A ? 106 ? -60.749 54.266 79.003 1.0 0.0 106 A 1 ATOM 1621 C C . ASP A ? 106 ? -59.935 55.311 78.251 1.0 0.0 106 A 1 ATOM 1622 O O . ASP A ? 106 ? -60.147 56.514 78.419 1.0 0.0 106 A 1 ATOM 1623 C CB . ASP A ? 106 ? -60.789 54.616 80.493 1.0 0.0 106 A 1 ATOM 1624 C CG . ASP A ? 106 ? -59.416 54.561 81.151 1.0 0.0 106 A 1 ATOM 1625 O OD1 . ASP A ? 106 ? -58.488 54.130 80.509 1.0 0.0 106 A 1 ATOM 1626 O OD2 . ASP A ? 106 ? -59.310 54.953 82.289 1.0 0.0 106 A 1 ATOM 1627 H H . ASP A ? 106 ? -59.423 52.629 79.377 1.0 0.0 106 A 1 ATOM 1628 H HA . ASP A ? 106 ? -61.768 54.282 78.614 1.0 0.0 106 A 1 ATOM 1629 H HB2 . ASP A ? 106 ? -61.197 55.617 80.620 1.0 0.0 106 A 1 ATOM 1630 H HB3 . ASP A ? 106 ? -61.452 53.922 81.012 1.0 0.0 106 A 1 ATOM 1631 N N . GLY A ? 107 ? -59.004 54.848 77.426 1.0 0.0 107 A 1 ATOM 1632 C CA . GLY A ? 107 ? -58.175 55.742 76.626 1.0 0.0 107 A 1 ATOM 1633 C C . GLY A ? 107 ? -56.999 56.276 77.435 1.0 0.0 107 A 1 ATOM 1634 O O . GLY A ? 107 ? -56.192 57.056 76.932 1.0 0.0 107 A 1 ATOM 1635 H H . GLY A ? 107 ? -58.864 53.849 77.351 1.0 0.0 107 A 1 ATOM 1636 H HA2 . GLY A ? 107 ? -57.806 55.209 75.749 1.0 0.0 107 A 1 ATOM 1637 H HA3 . GLY A ? 107 ? -58.780 56.572 76.264 1.0 0.0 107 A 1 ATOM 1638 N N . ARG A ? 108 ? -56.908 55.848 78.689 1.0 0.0 108 A 1 ATOM 1639 C CA . ARG A ? 108 ? -55.852 56.311 79.582 1.0 0.0 108 A 1 ATOM 1640 C C . ARG A ? 108 ? -54.478 55.900 79.067 1.0 0.0 108 A 1 ATOM 1641 O O . ARG A ? 108 ? -54.263 54.749 78.691 1.0 0.0 108 A 1 ATOM 1642 C CB . ARG A ? 108 ? -56.052 55.755 80.983 1.0 0.0 108 A 1 ATOM 1643 C CG . ARG A ? 108 ? -55.086 56.290 82.029 1.0 0.0 108 A 1 ATOM 1644 C CD . ARG A ? 108 ? -55.355 55.714 83.371 1.0 0.0 108 A 1 ATOM 1645 N NE . ARG A ? 108 ? -56.699 56.021 83.835 1.0 0.0 108 A 1 ATOM 1646 C CZ . ARG A ? 108 ? -57.045 57.150 84.483 1.0 0.0 108 A 1 ATOM 1647 N NH1 . ARG A ? 108 ? -56.138 58.068 84.734 1.0 0.0 108 A 1 ATOM 1648 N NH2 . ARG A ? 108 ? -58.297 57.337 84.863 1.0 0.0 108 A 1 ATOM 1649 H H . ARG A ? 108 ? -57.589 55.185 79.033 1.0 0.0 108 A 1 ATOM 1650 H HA . ARG A ? 108 ? -55.893 57.400 79.631 1.0 0.0 108 A 1 ATOM 1651 H HB2 . ARG A ? 108 ? -57.062 55.978 81.322 1.0 0.0 108 A 1 ATOM 1652 H HB3 . ARG A ? 108 ? -55.947 54.670 80.963 1.0 0.0 108 A 1 ATOM 1653 H HG2 . ARG A ? 108 ? -54.065 56.036 81.745 1.0 0.0 108 A 1 ATOM 1654 H HG3 . ARG A ? 108 ? -55.186 57.374 82.095 1.0 0.0 108 A 1 ATOM 1655 H HD2 . ARG A ? 108 ? -55.250 54.630 83.330 1.0 0.0 108 A 1 ATOM 1656 H HD3 . ARG A ? 108 ? -54.646 56.121 84.091 1.0 0.0 108 A 1 ATOM 1657 H HE . ARG A ? 108 ? -57.425 55.339 83.658 1.0 0.0 108 A 1 ATOM 1658 H HH11 . ARG A ? 108 ? -55.180 57.926 84.443 1.0 0.0 108 A 1 ATOM 1659 H HH12 . ARG A ? 108 ? -56.397 58.915 85.220 1.0 0.0 108 A 1 ATOM 1660 H HH21 . ARG A ? 108 ? -58.995 56.631 84.669 1.0 0.0 108 A 1 ATOM 1661 H HH22 . ARG A ? 108 ? -58.557 58.183 85.348 1.0 0.0 108 A 1 ATOM 1662 N N . PHE A ? 109 ? -53.551 56.852 79.052 1.0 0.0 109 A 1 ATOM 1663 C CA . PHE A ? 109 ? -52.178 56.578 78.641 1.0 0.0 109 A 1 ATOM 1664 C C . PHE A ? 109 ? -51.516 55.567 79.569 1.0 0.0 109 A 1 ATOM 1665 O O . PHE A ? 109 ? -51.514 55.740 80.789 1.0 0.0 109 A 1 ATOM 1666 C CB . PHE A ? 109 ? -51.359 57.869 78.617 1.0 0.0 109 A 1 ATOM 1667 C CG . PHE A ? 109 ? -49.931 57.673 78.195 1.0 0.0 109 A 1 ATOM 1668 C CD1 . PHE A ? 109 ? -49.627 57.195 76.929 1.0 0.0 109 A 1 ATOM 1669 C CD2 . PHE A ? 109 ? -48.889 57.968 79.062 1.0 0.0 109 A 1 ATOM 1670 C CE1 . PHE A ? 109 ? -48.313 57.015 76.539 1.0 0.0 109 A 1 ATOM 1671 C CE2 . PHE A ? 109 ? -47.575 57.788 78.675 1.0 0.0 109 A 1 ATOM 1672 C CZ . PHE A ? 109 ? -47.287 57.312 77.411 1.0 0.0 109 A 1 ATOM 1673 H H . PHE A ? 109 ? -53.803 57.789 79.333 1.0 0.0 109 A 1 ATOM 1674 H HA . PHE A ? 109 ? -52.196 56.158 77.634 1.0 0.0 109 A 1 ATOM 1675 H HB2 . PHE A ? 109 ? -51.821 58.582 77.935 1.0 0.0 109 A 1 ATOM 1676 H HB3 . PHE A ? 109 ? -51.361 58.319 79.610 1.0 0.0 109 A 1 ATOM 1677 H HD1 . PHE A ? 109 ? -50.438 56.962 76.240 1.0 0.0 109 A 1 ATOM 1678 H HD2 . PHE A ? 109 ? -49.117 58.343 80.060 1.0 0.0 109 A 1 ATOM 1679 H HE1 . PHE A ? 109 ? -48.088 56.638 75.542 1.0 0.0 109 A 1 ATOM 1680 H HE2 . PHE A ? 109 ? -46.766 58.023 79.364 1.0 0.0 109 A 1 ATOM 1681 H HZ . PHE A ? 109 ? -46.252 57.169 77.106 1.0 0.0 109 A 1 ATOM 1682 N N . LEU A ? 110 ? -50.956 54.514 78.984 1.0 0.0 110 A 1 ATOM 1683 C CA . LEU A ? 110 ? -50.244 53.500 79.752 1.0 0.0 110 A 1 ATOM 1684 C C . LEU A ? 110 ? -48.739 53.609 79.546 1.0 0.0 110 A 1 ATOM 1685 O O . LEU A ? 110 ? -47.991 53.864 80.489 1.0 0.0 110 A 1 ATOM 1686 C CB . LEU A ? 110 ? -50.723 52.099 79.351 1.0 0.0 110 A 1 ATOM 1687 C CG . LEU A ? 110 ? -52.208 51.809 79.594 1.0 0.0 110 A 1 ATOM 1688 C CD1 . LEU A ? 110 ? -52.538 50.403 79.107 1.0 0.0 110 A 1 ATOM 1689 C CD2 . LEU A ? 110 ? -52.521 51.960 81.076 1.0 0.0 110 A 1 ATOM 1690 H H . LEU A ? 110 ? -51.025 54.413 77.981 1.0 0.0 110 A 1 ATOM 1691 H HA . LEU A ? 110 ? -50.458 53.655 80.809 1.0 0.0 110 A 1 ATOM 1692 H HB2 . LEU A ? 110 ? -50.526 51.955 78.291 1.0 0.0 110 A 1 ATOM 1693 H HB3 . LEU A ? 110 ? -50.145 51.362 79.910 1.0 0.0 110 A 1 ATOM 1694 H HG . LEU A ? 110 ? -52.815 52.510 79.023 1.0 0.0 110 A 1 ATOM 1695 H HD11 . LEU A ? 110 ? -53.594 50.197 79.280 1.0 0.0 110 A 1 ATOM 1696 H HD12 . LEU A ? 110 ? -52.324 50.329 78.042 1.0 0.0 110 A 1 ATOM 1697 H HD13 . LEU A ? 110 ? -51.933 49.679 79.652 1.0 0.0 110 A 1 ATOM 1698 H HD21 . LEU A ? 110 ? -53.577 51.754 81.249 1.0 0.0 110 A 1 ATOM 1699 H HD22 . LEU A ? 110 ? -51.915 51.256 81.650 1.0 0.0 110 A 1 ATOM 1700 H HD23 . LEU A ? 110 ? -52.292 52.977 81.393 1.0 0.0 110 A 1 ATOM 1701 N N . ARG A ? 111 ? -48.301 53.413 78.307 1.0 0.0 111 A 1 ATOM 1702 C CA . ARG A ? 111 ? -46.879 53.303 78.006 1.0 0.0 111 A 1 ATOM 1703 C C . ARG A ? 111 ? -46.548 53.954 76.668 1.0 0.0 111 A 1 ATOM 1704 O O . ARG A ? 111 ? -47.318 53.859 75.713 1.0 0.0 111 A 1 ATOM 1705 C CB . ARG A ? 111 ? -46.448 51.845 77.978 1.0 0.0 111 A 1 ATOM 1706 C CG . ARG A ? 111 ? -46.500 51.136 79.323 1.0 0.0 111 A 1 ATOM 1707 C CD . ARG A ? 111 ? -46.269 49.676 79.184 1.0 0.0 111 A 1 ATOM 1708 N NE . ARG A ? 111 ? -47.312 49.033 78.402 1.0 0.0 111 A 1 ATOM 1709 C CZ . ARG A ? 111 ? -48.449 48.524 78.916 1.0 0.0 111 A 1 ATOM 1710 N NH1 . ARG A ? 111 ? -48.673 48.592 80.210 1.0 0.0 111 A 1 ATOM 1711 N NH2 . ARG A ? 111 ? -49.338 47.958 78.119 1.0 0.0 111 A 1 ATOM 1712 H H . ARG A ? 111 ? -48.970 53.338 77.554 1.0 0.0 111 A 1 ATOM 1713 H HA . ARG A ? 111 ? -46.319 53.816 78.788 1.0 0.0 111 A 1 ATOM 1714 H HB2 . ARG A ? 111 ? -47.083 51.291 77.289 1.0 0.0 111 A 1 ATOM 1715 H HB3 . ARG A ? 111 ? -45.425 51.774 77.607 1.0 0.0 111 A 1 ATOM 1716 H HG2 . ARG A ? 111 ? -45.732 51.545 79.979 1.0 0.0 111 A 1 ATOM 1717 H HG3 . ARG A ? 111 ? -47.482 51.286 79.775 1.0 0.0 111 A 1 ATOM 1718 H HD2 . ARG A ? 111 ? -45.315 49.505 78.685 1.0 0.0 111 A 1 ATOM 1719 H HD3 . ARG A ? 111 ? -46.248 49.214 80.171 1.0 0.0 111 A 1 ATOM 1720 H HE . ARG A ? 111 ? -47.175 48.962 77.403 1.0 0.0 111 A 1 ATOM 1721 H HH11 . ARG A ? 111 ? -47.993 49.025 80.818 1.0 0.0 111 A 1 ATOM 1722 H HH12 . ARG A ? 111 ? -49.525 48.209 80.594 1.0 0.0 111 A 1 ATOM 1723 H HH21 . ARG A ? 111 ? -49.166 47.906 77.125 1.0 0.0 111 A 1 ATOM 1724 H HH22 . ARG A ? 111 ? -50.190 47.577 78.503 1.0 0.0 111 A 1 ATOM 1725 N N . GLY A ? 112 ? -45.396 54.613 76.606 1.0 0.0 112 A 1 ATOM 1726 C CA . GLY A ? 112 ? -44.859 55.099 75.340 1.0 0.0 112 A 1 ATOM 1727 C C . GLY A ? 112 ? -43.749 54.188 74.829 1.0 0.0 112 A 1 ATOM 1728 O O . GLY A ? 112 ? -43.087 53.502 75.607 1.0 0.0 112 A 1 ATOM 1729 H H . GLY A ? 112 ? -44.880 54.783 77.458 1.0 0.0 112 A 1 ATOM 1730 H HA2 . GLY A ? 112 ? -45.659 55.154 74.602 1.0 0.0 112 A 1 ATOM 1731 H HA3 . GLY A ? 112 ? -44.473 56.110 75.472 1.0 0.0 112 A 1 ATOM 1732 N N . TYR A ? 113 ? -43.553 54.185 73.514 1.0 0.0 113 A 1 ATOM 1733 C CA . TYR A ? 113 ? -42.499 53.387 72.900 1.0 0.0 113 A 1 ATOM 1734 C C . TYR A ? 113 ? -41.718 54.199 71.876 1.0 0.0 113 A 1 ATOM 1735 O O . TYR A ? 113 ? -42.298 54.941 71.084 1.0 0.0 113 A 1 ATOM 1736 C CB . TYR A ? 113 ? -43.088 52.135 72.247 1.0 0.0 113 A 1 ATOM 1737 C CG . TYR A ? 113 ? -43.851 51.248 73.204 1.0 0.0 113 A 1 ATOM 1738 C CD1 . TYR A ? 113 ? -45.195 51.489 73.453 1.0 0.0 113 A 1 ATOM 1739 C CD2 . TYR A ? 113 ? -43.209 50.194 73.836 1.0 0.0 113 A 1 ATOM 1740 C CE1 . TYR A ? 113 ? -45.893 50.680 74.328 1.0 0.0 113 A 1 ATOM 1741 C CE2 . TYR A ? 113 ? -43.906 49.383 74.712 1.0 0.0 113 A 1 ATOM 1742 C CZ . TYR A ? 113 ? -45.243 49.624 74.957 1.0 0.0 113 A 1 ATOM 1743 O OH . TYR A ? 113 ? -45.938 48.817 75.829 1.0 0.0 113 A 1 ATOM 1744 H H . TYR A ? 113 ? -44.148 54.751 72.926 1.0 0.0 113 A 1 ATOM 1745 H HA . TYR A ? 113 ? -41.801 53.079 73.678 1.0 0.0 113 A 1 ATOM 1746 H HB2 . TYR A ? 113 ? -43.763 52.428 71.442 1.0 0.0 113 A 1 ATOM 1747 H HB3 . TYR A ? 113 ? -42.287 51.545 71.803 1.0 0.0 113 A 1 ATOM 1748 H HD1 . TYR A ? 113 ? -45.700 52.319 72.957 1.0 0.0 113 A 1 ATOM 1749 H HD2 . TYR A ? 113 ? -42.154 50.003 73.642 1.0 0.0 113 A 1 ATOM 1750 H HE1 . TYR A ? 113 ? -46.948 50.870 74.523 1.0 0.0 113 A 1 ATOM 1751 H HE2 . TYR A ? 113 ? -43.402 48.555 75.208 1.0 0.0 113 A 1 ATOM 1752 H HH . TYR A ? 113 ? -46.855 48.760 75.549 1.0 0.0 113 A 1 ATOM 1753 N N . ARG A ? 114 ? -40.397 54.055 71.897 1.0 0.0 114 A 1 ATOM 1754 C CA . ARG A ? 114 ? -39.555 54.533 70.806 1.0 0.0 114 A 1 ATOM 1755 C C . ARG A ? 114 ? -38.200 53.839 70.810 1.0 0.0 114 A 1 ATOM 1756 O O . ARG A ? 114 ? -37.477 53.873 71.808 1.0 0.0 114 A 1 ATOM 1757 C CB . ARG A ? 114 ? -39.351 56.037 70.908 1.0 0.0 114 A 1 ATOM 1758 C CG . ARG A ? 114 ? -38.191 56.581 70.091 1.0 0.0 114 A 1 ATOM 1759 C CD . ARG A ? 114 ? -38.446 56.471 68.631 1.0 0.0 114 A 1 ATOM 1760 N NE . ARG A ? 114 ? -37.281 56.848 67.847 1.0 0.0 114 A 1 ATOM 1761 C CZ . ARG A ? 114 ? -37.070 58.074 67.331 1.0 0.0 114 A 1 ATOM 1762 N NH1 . ARG A ? 114 ? -37.953 59.029 67.523 1.0 0.0 114 A 1 ATOM 1763 N NH2 . ARG A ? 114 ? -35.977 58.316 66.630 1.0 0.0 114 A 1 ATOM 1764 H H . ARG A ? 114 ? -39.965 53.602 72.690 1.0 0.0 114 A 1 ATOM 1765 H HA . ARG A ? 114 ? -40.055 54.313 69.862 1.0 0.0 114 A 1 ATOM 1766 H HB2 . ARG A ? 114 ? -40.255 56.549 70.579 1.0 0.0 114 A 1 ATOM 1767 H HB3 . ARG A ? 114 ? -39.181 56.312 71.949 1.0 0.0 114 A 1 ATOM 1768 H HG2 . ARG A ? 114 ? -38.035 57.632 70.334 1.0 0.0 114 A 1 ATOM 1769 H HG3 . ARG A ? 114 ? -37.287 56.017 70.323 1.0 0.0 114 A 1 ATOM 1770 H HD2 . ARG A ? 114 ? -38.707 55.445 68.384 1.0 0.0 114 A 1 ATOM 1771 H HD3 . ARG A ? 114 ? -39.269 57.131 68.357 1.0 0.0 114 A 1 ATOM 1772 H HE . ARG A ? 114 ? -36.580 56.139 67.679 1.0 0.0 114 A 1 ATOM 1773 H HH11 . ARG A ? 114 ? -38.790 58.844 68.057 1.0 0.0 114 A 1 ATOM 1774 H HH12 . ARG A ? 114 ? -37.794 59.947 67.133 1.0 0.0 114 A 1 ATOM 1775 H HH21 . ARG A ? 114 ? -35.298 57.582 66.481 1.0 0.0 114 A 1 ATOM 1776 H HH22 . ARG A ? 114 ? -35.819 59.234 66.240 1.0 0.0 114 A 1 ATOM 1777 N N . GLN A ? 115 ? -37.860 53.212 69.691 1.0 0.0 115 A 1 ATOM 1778 C CA . GLN A ? 115 ? -36.596 52.493 69.570 1.0 0.0 115 A 1 ATOM 1779 C C . GLN A ? 115 ? -36.007 52.645 68.174 1.0 0.0 115 A 1 ATOM 1780 O O . GLN A ? 115 ? -36.735 52.669 67.182 1.0 0.0 115 A 1 ATOM 1781 C CB . GLN A ? 115 ? -36.790 51.009 69.896 1.0 0.0 115 A 1 ATOM 1782 C CG . GLN A ? 115 ? -37.201 50.736 71.332 1.0 0.0 115 A 1 ATOM 1783 C CD . GLN A ? 115 ? -37.297 49.252 71.636 1.0 0.0 115 A 1 ATOM 1784 N NE2 . GLN A ? 115 ? -38.111 48.903 72.624 1.0 0.0 115 A 1 ATOM 1785 O OE1 . GLN A ? 115 ? -36.648 48.428 70.986 1.0 0.0 115 A 1 ATOM 1786 H H . GLN A ? 115 ? -38.491 53.232 68.904 1.0 0.0 115 A 1 ATOM 1787 H HA . GLN A ? 115 ? -35.888 52.916 70.282 1.0 0.0 115 A 1 ATOM 1788 H HB2 . GLN A ? 115 ? -37.553 50.590 69.242 1.0 0.0 115 A 1 ATOM 1789 H HB3 . GLN A ? 115 ? -35.862 50.470 69.703 1.0 0.0 115 A 1 ATOM 1790 H HG2 . GLN A ? 115 ? -36.460 51.175 72.001 1.0 0.0 115 A 1 ATOM 1791 H HG3 . GLN A ? 115 ? -38.178 51.185 71.512 1.0 0.0 115 A 1 ATOM 1792 H HE21 . GLN A ? 115 ? -38.217 47.939 72.870 1.0 0.0 115 A 1 ATOM 1793 H HE22 . GLN A ? 115 ? -38.620 49.605 73.126 1.0 0.0 115 A 1 ATOM 1794 N N . ASP A ? 116 ? -34.684 52.747 68.105 1.0 0.0 116 A 1 ATOM 1795 C CA . ASP A ? 116 ? -33.982 52.734 66.827 1.0 0.0 116 A 1 ATOM 1796 C C . ASP A ? 116 ? -33.055 51.529 66.721 1.0 0.0 116 A 1 ATOM 1797 O O . ASP A ? 116 ? -32.638 50.963 67.733 1.0 0.0 116 A 1 ATOM 1798 C CB . ASP A ? 116 ? -33.176 54.023 66.644 1.0 0.0 116 A 1 ATOM 1799 C CG . ASP A ? 116 ? -34.045 55.273 66.679 1.0 0.0 116 A 1 ATOM 1800 O OD1 . ASP A ? 116 ? -35.202 55.161 67.008 1.0 0.0 116 A 1 ATOM 1801 O OD2 . ASP A ? 116 ? -33.542 56.329 66.377 1.0 0.0 116 A 1 ATOM 1802 H H . ASP A ? 116 ? -34.151 52.837 68.956 1.0 0.0 116 A 1 ATOM 1803 H HA . ASP A ? 116 ? -34.720 52.668 66.026 1.0 0.0 116 A 1 ATOM 1804 H HB2 . ASP A ? 116 ? -32.425 54.097 67.430 1.0 0.0 116 A 1 ATOM 1805 H HB3 . ASP A ? 116 ? -32.650 53.990 65.689 1.0 0.0 116 A 1 ATOM 1806 N N . ALA A ? 117 ? -32.734 51.139 65.494 1.0 0.0 117 A 1 ATOM 1807 C CA . ALA A ? 117 ? -31.729 50.111 65.251 1.0 0.0 117 A 1 ATOM 1808 C C . ALA A ? 117 ? -30.943 50.397 63.978 1.0 0.0 117 A 1 ATOM 1809 O O . ALA A ? 117 ? -31.397 51.141 63.110 1.0 0.0 117 A 1 ATOM 1810 C CB . ALA A ? 117 ? -32.386 48.739 65.170 1.0 0.0 117 A 1 ATOM 1811 H H . ALA A ? 117 ? -33.198 51.568 64.704 1.0 0.0 117 A 1 ATOM 1812 H HA . ALA A ? 117 ? -31.027 50.119 66.085 1.0 0.0 117 A 1 ATOM 1813 H HB1 . ALA A ? 117 ? -31.625 47.981 64.989 1.0 0.0 117 A 1 ATOM 1814 H HB2 . ALA A ? 117 ? -32.896 48.526 66.109 1.0 0.0 117 A 1 ATOM 1815 H HB3 . ALA A ? 117 ? -33.108 48.731 64.356 1.0 0.0 117 A 1 ATOM 1816 N N . TYR A ? 118 ? -29.760 49.801 63.874 1.0 0.0 118 A 1 ATOM 1817 C CA . TYR A ? 118 ? -28.878 50.039 62.737 1.0 0.0 118 A 1 ATOM 1818 C C . TYR A ? 118 ? -28.189 48.754 62.295 1.0 0.0 118 A 1 ATOM 1819 O O . TYR A ? 118 ? -27.470 48.125 63.071 1.0 0.0 118 A 1 ATOM 1820 C CB . TYR A ? 118 ? -27.838 51.108 63.081 1.0 0.0 118 A 1 ATOM 1821 C CG . TYR A ? 118 ? -26.870 51.402 61.957 1.0 0.0 118 A 1 ATOM 1822 C CD1 . TYR A ? 118 ? -27.348 51.809 60.720 1.0 0.0 118 A 1 ATOM 1823 C CD2 . TYR A ? 118 ? -25.505 51.266 62.162 1.0 0.0 118 A 1 ATOM 1824 C CE1 . TYR A ? 118 ? -26.464 52.079 59.693 1.0 0.0 118 A 1 ATOM 1825 C CE2 . TYR A ? 118 ? -24.622 51.535 61.135 1.0 0.0 118 A 1 ATOM 1826 C CZ . TYR A ? 118 ? -25.097 51.939 59.905 1.0 0.0 118 A 1 ATOM 1827 O OH . TYR A ? 118 ? -24.216 52.208 58.882 1.0 0.0 118 A 1 ATOM 1828 H H . TYR A ? 118 ? -29.464 49.164 64.601 1.0 0.0 118 A 1 ATOM 1829 H HA . TYR A ? 118 ? -29.481 50.396 61.901 1.0 0.0 118 A 1 ATOM 1830 H HB2 . TYR A ? 118 ? -28.345 52.036 63.347 1.0 0.0 118 A 1 ATOM 1831 H HB3 . TYR A ? 118 ? -27.263 50.788 63.950 1.0 0.0 118 A 1 ATOM 1832 H HD1 . TYR A ? 118 ? -28.420 51.917 60.558 1.0 0.0 118 A 1 ATOM 1833 H HD2 . TYR A ? 118 ? -25.131 50.945 63.134 1.0 0.0 118 A 1 ATOM 1834 H HE1 . TYR A ? 118 ? -26.840 52.399 58.721 1.0 0.0 118 A 1 ATOM 1835 H HE2 . TYR A ? 118 ? -23.549 51.426 61.297 1.0 0.0 118 A 1 ATOM 1836 H HH . TYR A ? 118 ? -23.331 51.949 59.147 1.0 0.0 118 A 1 ATOM 1837 N N . ASP A ? 119 ? -28.412 48.369 61.043 1.0 0.0 119 A 1 ATOM 1838 C CA . ASP A ? 119 ? -27.777 47.183 60.481 1.0 0.0 119 A 1 ATOM 1839 C C . ASP A ? 119 ? -27.968 45.974 61.388 1.0 0.0 119 A 1 ATOM 1840 O O . ASP A ? 119 ? -27.061 45.156 61.547 1.0 0.0 119 A 1 ATOM 1841 C CB . ASP A ? 119 ? -26.283 47.429 60.257 1.0 0.0 119 A 1 ATOM 1842 C CG . ASP A ? 119 ? -26.007 48.407 59.123 1.0 0.0 119 A 1 ATOM 1843 O OD1 . ASP A ? 119 ? -26.908 48.674 58.363 1.0 0.0 119 A 1 ATOM 1844 O OD2 . ASP A ? 119 ? -24.899 48.878 59.029 1.0 0.0 119 A 1 ATOM 1845 H H . ASP A ? 119 ? -29.039 48.911 60.466 1.0 0.0 119 A 1 ATOM 1846 H HA . ASP A ? 119 ? -28.242 46.964 59.520 1.0 0.0 119 A 1 ATOM 1847 H HB2 . ASP A ? 119 ? -25.837 47.820 61.172 1.0 0.0 119 A 1 ATOM 1848 H HB3 . ASP A ? 119 ? -25.789 46.483 60.030 1.0 0.0 119 A 1 ATOM 1849 N N . GLY A ? 120 ? -29.151 45.867 61.982 1.0 0.0 120 A 1 ATOM 1850 C CA . GLY A ? 120 ? -29.549 44.652 62.684 1.0 0.0 120 A 1 ATOM 1851 C C . GLY A ? 120 ? -29.242 44.751 64.172 1.0 0.0 120 A 1 ATOM 1852 O O . GLY A ? 120 ? -29.667 43.906 64.961 1.0 0.0 120 A 1 ATOM 1853 H H . GLY A ? 120 ? -29.792 46.647 61.947 1.0 0.0 120 A 1 ATOM 1854 H HA2 . GLY A ? 120 ? -30.616 44.482 62.540 1.0 0.0 120 A 1 ATOM 1855 H HA3 . GLY A ? 120 ? -29.027 43.798 62.257 1.0 0.0 120 A 1 ATOM 1856 N N . LYS A ? 121 ? -28.503 45.787 64.551 1.0 0.0 121 A 1 ATOM 1857 C CA . LYS A ? 121 ? -28.087 45.967 65.938 1.0 0.0 121 A 1 ATOM 1858 C C . LYS A ? 121 ? -28.871 47.086 66.609 1.0 0.0 121 A 1 ATOM 1859 O O . LYS A ? 121 ? -29.115 48.134 66.006 1.0 0.0 121 A 1 ATOM 1860 C CB . LYS A ? 121 ? -26.588 46.258 66.014 1.0 0.0 121 A 1 ATOM 1861 C CG . LYS A ? 121 ? -26.046 46.404 67.430 1.0 0.0 121 A 1 ATOM 1862 C CD . LYS A ? 121 ? -24.543 46.638 67.425 1.0 0.0 121 A 1 ATOM 1863 C CE . LYS A ? 121 ? -23.998 46.770 68.840 1.0 0.0 121 A 1 ATOM 1864 N NZ . LYS A ? 121 ? -22.528 47.003 68.852 1.0 0.0 121 A 1 ATOM 1865 H H . LYS A ? 121 ? -28.223 46.472 63.863 1.0 0.0 121 A 1 ATOM 1866 H HA . LYS A ? 121 ? -28.291 45.044 66.482 1.0 0.0 121 A 1 ATOM 1867 H HB2 . LYS A ? 121 ? -26.037 45.453 65.527 1.0 0.0 121 A 1 ATOM 1868 H HB3 . LYS A ? 121 ? -26.367 47.179 65.474 1.0 0.0 121 A 1 ATOM 1869 H HG2 . LYS A ? 121 ? -26.535 47.247 67.921 1.0 0.0 121 A 1 ATOM 1870 H HG3 . LYS A ? 121 ? -26.264 45.499 67.998 1.0 0.0 121 A 1 ATOM 1871 H HD2 . LYS A ? 121 ? -24.047 45.802 66.930 1.0 0.0 121 A 1 ATOM 1872 H HD3 . LYS A ? 121 ? -24.318 47.550 66.872 1.0 0.0 121 A 1 ATOM 1873 H HE2 . LYS A ? 121 ? -24.489 47.603 69.342 1.0 0.0 121 A 1 ATOM 1874 H HE3 . LYS A ? 121 ? -24.212 45.859 69.399 1.0 0.0 121 A 1 ATOM 1875 H HZ1 . LYS A ? 121 ? -22.208 47.086 69.805 1.0 0.0 121 A 1 ATOM 1876 H HZ2 . LYS A ? 121 ? -22.061 46.227 68.404 1.0 0.0 121 A 1 ATOM 1877 H HZ3 . LYS A ? 121 ? -22.319 47.856 68.351 1.0 0.0 121 A 1 ATOM 1878 N N . ASP A ? 122 ? -29.261 46.862 67.859 1.0 0.0 122 A 1 ATOM 1879 C CA . ASP A ? 122 ? -29.937 47.889 68.646 1.0 0.0 122 A 1 ATOM 1880 C C . ASP A ? 122 ? -29.128 49.178 68.681 1.0 0.0 122 A 1 ATOM 1881 O O . ASP A ? 122 ? -27.908 49.153 68.846 1.0 0.0 122 A 1 ATOM 1882 C CB . ASP A ? 122 ? -30.182 47.395 70.074 1.0 0.0 122 A 1 ATOM 1883 C CG . ASP A ? 122 ? -31.254 46.316 70.152 1.0 0.0 122 A 1 ATOM 1884 O OD1 . ASP A ? 122 ? -31.941 46.116 69.179 1.0 0.0 122 A 1 ATOM 1885 O OD2 . ASP A ? 122 ? -31.372 45.699 71.184 1.0 0.0 122 A 1 ATOM 1886 H H . ASP A ? 122 ? -29.085 45.959 68.276 1.0 0.0 122 A 1 ATOM 1887 H HA . ASP A ? 122 ? -30.900 48.103 68.181 1.0 0.0 122 A 1 ATOM 1888 H HB2 . ASP A ? 122 ? -29.255 46.998 70.486 1.0 0.0 122 A 1 ATOM 1889 H HB3 . ASP A ? 122 ? -30.487 48.234 70.702 1.0 0.0 122 A 1 ATOM 1890 N N . TYR A ? 123 ? -29.814 50.304 68.525 1.0 0.0 123 A 1 ATOM 1891 C CA . TYR A ? 123 ? -29.159 51.608 68.532 1.0 0.0 123 A 1 ATOM 1892 C C . TYR A ? 123 ? -29.474 52.376 69.810 1.0 0.0 123 A 1 ATOM 1893 O O . TYR A ? 123 ? -28.628 52.500 70.696 1.0 0.0 123 A 1 ATOM 1894 C CB . TYR A ? 123 ? -29.576 52.424 67.306 1.0 0.0 123 A 1 ATOM 1895 C CG . TYR A ? 123 ? -28.688 53.619 67.036 1.0 0.0 123 A 1 ATOM 1896 C CD1 . TYR A ? 123 ? -27.443 53.439 66.452 1.0 0.0 123 A 1 ATOM 1897 C CD2 . TYR A ? 123 ? -29.120 54.893 67.373 1.0 0.0 123 A 1 ATOM 1898 C CE1 . TYR A ? 123 ? -26.633 54.532 66.205 1.0 0.0 123 A 1 ATOM 1899 C CE2 . TYR A ? 123 ? -28.309 55.985 67.125 1.0 0.0 123 A 1 ATOM 1900 C CZ . TYR A ? 123 ? -27.071 55.806 66.545 1.0 0.0 123 A 1 ATOM 1901 O OH . TYR A ? 123 ? -26.263 56.893 66.298 1.0 0.0 123 A 1 ATOM 1902 H H . TYR A ? 123 ? -30.816 50.258 68.400 1.0 0.0 123 A 1 ATOM 1903 H HA . TYR A ? 123 ? -28.080 51.454 68.497 1.0 0.0 123 A 1 ATOM 1904 H HB2 . TYR A ? 123 ? -29.566 51.784 66.423 1.0 0.0 123 A 1 ATOM 1905 H HB3 . TYR A ? 123 ? -30.597 52.781 67.438 1.0 0.0 123 A 1 ATOM 1906 H HD1 . TYR A ? 123 ? -27.104 52.437 66.189 1.0 0.0 123 A 1 ATOM 1907 H HD2 . TYR A ? 123 ? -30.098 55.034 67.833 1.0 0.0 123 A 1 ATOM 1908 H HE1 . TYR A ? 123 ? -25.653 54.390 65.747 1.0 0.0 123 A 1 ATOM 1909 H HE2 . TYR A ? 123 ? -28.648 56.986 67.389 1.0 0.0 123 A 1 ATOM 1910 H HH . TYR A ? 123 ? -26.628 57.668 66.735 1.0 0.0 123 A 1 ATOM 1911 N N . ILE A ? 124 ? -30.695 52.892 69.897 1.0 0.0 124 A 1 ATOM 1912 C CA . ILE A ? 124 ? -31.144 53.602 71.089 1.0 0.0 124 A 1 ATOM 1913 C C . ILE A ? 124 ? -32.558 53.192 71.476 1.0 0.0 124 A 1 ATOM 1914 O O . ILE A ? 124 ? -33.421 53.015 70.614 1.0 0.0 124 A 1 ATOM 1915 C CB . ILE A ? 124 ? -31.092 55.126 70.874 1.0 0.0 124 A 1 ATOM 1916 C CG1 . ILE A ? 124 ? -29.642 55.597 70.745 1.0 0.0 124 A 1 ATOM 1917 C CG2 . ILE A ? 124 ? -31.792 55.848 72.013 1.0 0.0 124 A 1 ATOM 1918 C CD1 . ILE A ? 124 ? -29.504 57.060 70.389 1.0 0.0 124 A 1 ATOM 1919 H H . ILE A ? 124 ? -31.327 52.791 69.118 1.0 0.0 124 A 1 ATOM 1920 H HA . ILE A ? 124 ? -30.479 53.348 71.914 1.0 0.0 124 A 1 ATOM 1921 H HB . ILE A ? 124 ? -31.589 55.378 69.937 1.0 0.0 124 A 1 ATOM 1922 H HG12 . ILE A ? 124 ? -29.118 55.426 71.686 1.0 0.0 124 A 1 ATOM 1923 H HG13 . ILE A ? 124 ? -29.134 55.011 69.980 1.0 0.0 124 A 1 ATOM 1924 H HG21 . ILE A ? 124 ? -31.745 56.924 71.846 1.0 0.0 124 A 1 ATOM 1925 H HG22 . ILE A ? 124 ? -32.832 55.533 72.059 1.0 0.0 124 A 1 ATOM 1926 H HG23 . ILE A ? 124 ? -31.298 55.606 72.955 1.0 0.0 124 A 1 ATOM 1927 H HD11 . ILE A ? 124 ? -28.448 57.319 70.316 1.0 0.0 124 A 1 ATOM 1928 H HD12 . ILE A ? 124 ? -29.991 57.248 69.430 1.0 0.0 124 A 1 ATOM 1929 H HD13 . ILE A ? 124 ? -29.973 57.669 71.160 1.0 0.0 124 A 1 ATOM 1930 N N . ALA A ? 125 ? -32.792 53.040 72.774 1.0 0.0 125 A 1 ATOM 1931 C CA . ALA A ? 125 ? -34.135 52.805 73.289 1.0 0.0 125 A 1 ATOM 1932 C C . ALA A ? 125 ? -34.596 53.956 74.175 1.0 0.0 125 A 1 ATOM 1933 O O . ALA A ? 125 ? -33.795 54.566 74.884 1.0 0.0 125 A 1 ATOM 1934 C CB . ALA A ? 125 ? -34.183 51.492 74.057 1.0 0.0 125 A 1 ATOM 1935 H H . ALA A ? 125 ? -32.019 53.091 73.423 1.0 0.0 125 A 1 ATOM 1936 H HA . ALA A ? 125 ? -34.817 52.743 72.440 1.0 0.0 125 A 1 ATOM 1937 H HB1 . ALA A ? 125 ? -35.194 51.329 74.435 1.0 0.0 125 A 1 ATOM 1938 H HB2 . ALA A ? 125 ? -33.908 50.672 73.394 1.0 0.0 125 A 1 ATOM 1939 H HB3 . ALA A ? 125 ? -33.487 51.534 74.893 1.0 0.0 125 A 1 ATOM 1940 N N . LEU A ? 126 ? -35.891 54.247 74.131 1.0 0.0 126 A 1 ATOM 1941 C CA . LEU A ? 126 ? -36.500 55.178 75.073 1.0 0.0 126 A 1 ATOM 1942 C C . LEU A ? 126 ? -37.454 54.461 76.019 1.0 0.0 126 A 1 ATOM 1943 O O . LEU A ? 126 ? -38.313 53.693 75.584 1.0 0.0 126 A 1 ATOM 1944 C CB . LEU A ? 126 ? -37.252 56.280 74.316 1.0 0.0 126 A 1 ATOM 1945 C CG . LEU A ? 126 ? -37.957 57.325 75.190 1.0 0.0 126 A 1 ATOM 1946 C CD1 . LEU A ? 126 ? -36.920 58.095 75.997 1.0 0.0 126 A 1 ATOM 1947 C CD2 . LEU A ? 126 ? -38.768 58.262 74.308 1.0 0.0 126 A 1 ATOM 1948 H H . LEU A ? 126 ? -36.471 53.812 73.427 1.0 0.0 126 A 1 ATOM 1949 H HA . LEU A ? 126 ? -35.709 55.637 75.665 1.0 0.0 126 A 1 ATOM 1950 H HB2 . LEU A ? 126 ? -36.546 56.806 73.675 1.0 0.0 126 A 1 ATOM 1951 H HB3 . LEU A ? 126 ? -38.008 55.813 73.684 1.0 0.0 126 A 1 ATOM 1952 H HG . LEU A ? 126 ? -38.620 56.823 75.894 1.0 0.0 126 A 1 ATOM 1953 H HD11 . LEU A ? 126 ? -37.420 58.838 76.619 1.0 0.0 126 A 1 ATOM 1954 H HD12 . LEU A ? 126 ? -36.367 57.404 76.633 1.0 0.0 126 A 1 ATOM 1955 H HD13 . LEU A ? 126 ? -36.230 58.596 75.318 1.0 0.0 126 A 1 ATOM 1956 H HD21 . LEU A ? 126 ? -39.270 59.005 74.930 1.0 0.0 126 A 1 ATOM 1957 H HD22 . LEU A ? 126 ? -38.105 58.765 73.604 1.0 0.0 126 A 1 ATOM 1958 H HD23 . LEU A ? 126 ? -39.513 57.688 73.756 1.0 0.0 126 A 1 ATOM 1959 N N . ASN A ? 127 ? -37.302 54.717 77.313 1.0 0.0 127 A 1 ATOM 1960 C CA . ASN A ? 127 ? -38.084 54.024 78.330 1.0 0.0 127 A 1 ATOM 1961 C C . ASN A ? 127 ? -39.560 54.388 78.232 1.0 0.0 127 A 1 ATOM 1962 O O . ASN A ? 127 ? -39.923 55.381 77.603 1.0 0.0 127 A 1 ATOM 1963 C CB . ASN A ? 127 ? -37.548 54.331 79.717 1.0 0.0 127 A 1 ATOM 1964 C CG . ASN A ? 127 ? -37.664 55.787 80.072 1.0 0.0 127 A 1 ATOM 1965 N ND2 . ASN A ? 127 ? -37.486 56.097 81.330 1.0 0.0 127 A 1 ATOM 1966 O OD1 . ASN A ? 127 ? -37.915 56.631 79.204 1.0 0.0 127 A 1 ATOM 1967 H H . ASN A ? 127 ? -36.625 55.410 77.600 1.0 0.0 127 A 1 ATOM 1968 H HA . ASN A ? 127 ? -38.003 52.950 78.156 1.0 0.0 127 A 1 ATOM 1969 H HB2 . ASN A ? 127 ? -38.095 53.744 80.456 1.0 0.0 127 A 1 ATOM 1970 H HB3 . ASN A ? 127 ? -36.501 54.036 79.775 1.0 0.0 127 A 1 ATOM 1971 H HD21 . ASN A ? 127 ? -37.549 57.050 81.624 1.0 0.0 127 A 1 ATOM 1972 H HD22 . ASN A ? 127 ? -37.284 55.380 81.998 1.0 0.0 127 A 1 ATOM 1973 N N . GLU A ? 128 ? -40.407 53.579 78.858 1.0 0.0 128 A 1 ATOM 1974 C CA . GLU A ? 128 ? -41.851 53.737 78.735 1.0 0.0 128 A 1 ATOM 1975 C C . GLU A ? 128 ? -42.319 55.044 79.361 1.0 0.0 128 A 1 ATOM 1976 O O . GLU A ? 128 ? -43.392 55.550 79.037 1.0 0.0 128 A 1 ATOM 1977 C CB . GLU A ? 128 ? -42.574 52.558 79.390 1.0 0.0 128 A 1 ATOM 1978 C CG . GLU A ? 128 ? -42.349 51.220 78.700 1.0 0.0 128 A 1 ATOM 1979 C CD . GLU A ? 128 ? -41.062 50.559 79.109 1.0 0.0 128 A 1 ATOM 1980 O OE1 . GLU A ? 128 ? -40.338 51.139 79.883 1.0 0.0 128 A 1 ATOM 1981 O OE2 . GLU A ? 128 ? -40.802 49.473 78.650 1.0 0.0 128 A 1 ATOM 1982 H H . GLU A ? 128 ? -40.041 52.835 79.435 1.0 0.0 128 A 1 ATOM 1983 H HA . GLU A ? 128 ? -42.107 53.759 77.676 1.0 0.0 128 A 1 ATOM 1984 H HB2 . GLU A ? 128 ? -42.246 52.461 80.425 1.0 0.0 128 A 1 ATOM 1985 H HB3 . GLU A ? 128 ? -43.646 52.751 79.404 1.0 0.0 128 A 1 ATOM 1986 H HG2 . GLU A ? 128 ? -43.178 50.556 78.942 1.0 0.0 128 A 1 ATOM 1987 H HG3 . GLU A ? 128 ? -42.345 51.376 77.623 1.0 0.0 128 A 1 ATOM 1988 N N . ASP A ? 129 ? -41.505 55.586 80.263 1.0 0.0 129 A 1 ATOM 1989 C CA . ASP A ? 129 ? -41.804 56.867 80.891 1.0 0.0 129 A 1 ATOM 1990 C C . ASP A ? 129 ? -41.455 58.029 79.968 1.0 0.0 129 A 1 ATOM 1991 O O . ASP A ? 129 ? -41.825 59.173 80.231 1.0 0.0 129 A 1 ATOM 1992 C CB . ASP A ? 129 ? -41.041 57.008 82.211 1.0 0.0 129 A 1 ATOM 1993 C CG . ASP A ? 129 ? -41.542 56.056 83.288 1.0 0.0 129 A 1 ATOM 1994 O OD1 . ASP A ? 129 ? -42.597 55.495 83.114 1.0 0.0 129 A 1 ATOM 1995 O OD2 . ASP A ? 129 ? -40.864 55.901 84.277 1.0 0.0 129 A 1 ATOM 1996 H H . ASP A ? 129 ? -40.659 55.098 80.518 1.0 0.0 129 A 1 ATOM 1997 H HA . ASP A ? 129 ? -42.873 56.908 81.100 1.0 0.0 129 A 1 ATOM 1998 H HB2 . ASP A ? 129 ? -39.982 56.815 82.040 1.0 0.0 129 A 1 ATOM 1999 H HB3 . ASP A ? 129 ? -41.134 58.030 82.577 1.0 0.0 129 A 1 ATOM 2000 N N . LEU A ? 130 ? -40.745 57.725 78.888 1.0 0.0 130 A 1 ATOM 2001 C CA . LEU A ? 130 ? -40.367 58.741 77.912 1.0 0.0 130 A 1 ATOM 2002 C C . LEU A ? 130 ? -39.566 59.861 78.561 1.0 0.0 130 A 1 ATOM 2003 O O . LEU A ? 130 ? -39.848 61.040 78.352 1.0 0.0 130 A 1 ATOM 2004 C CB . LEU A ? 130 ? -41.618 59.323 77.241 1.0 0.0 130 A 1 ATOM 2005 C CG . LEU A ? 130 ? -42.583 58.297 76.632 1.0 0.0 130 A 1 ATOM 2006 C CD1 . LEU A ? 130 ? -43.801 59.018 76.070 1.0 0.0 130 A 1 ATOM 2007 C CD2 . LEU A ? 130 ? -41.867 57.509 75.546 1.0 0.0 130 A 1 ATOM 2008 H H . LEU A ? 130 ? -40.460 56.770 78.738 1.0 0.0 130 A 1 ATOM 2009 H HA . LEU A ? 130 ? -39.745 58.274 77.149 1.0 0.0 130 A 1 ATOM 2010 H HB2 . LEU A ? 130 ? -42.171 59.899 77.980 1.0 0.0 130 A 1 ATOM 2011 H HB3 . LEU A ? 130 ? -41.304 59.997 76.445 1.0 0.0 130 A 1 ATOM 2012 H HG . LEU A ? 130 ? -42.928 57.616 77.409 1.0 0.0 130 A 1 ATOM 2013 H HD11 . LEU A ? 130 ? -44.487 58.290 75.637 1.0 0.0 130 A 1 ATOM 2014 H HD12 . LEU A ? 130 ? -44.306 59.558 76.872 1.0 0.0 130 A 1 ATOM 2015 H HD13 . LEU A ? 130 ? -43.485 59.722 75.302 1.0 0.0 130 A 1 ATOM 2016 H HD21 . LEU A ? 130 ? -42.552 56.779 75.113 1.0 0.0 130 A 1 ATOM 2017 H HD22 . LEU A ? 130 ? -41.523 58.190 74.768 1.0 0.0 130 A 1 ATOM 2018 H HD23 . LEU A ? 130 ? -41.011 56.990 75.977 1.0 0.0 130 A 1 ATOM 2019 N N . ARG A ? 131 ? -38.565 59.484 79.351 1.0 0.0 131 A 1 ATOM 2020 C CA . ARG A ? 131 ? -37.740 60.456 80.060 1.0 0.0 131 A 1 ATOM 2021 C C . ARG A ? 131 ? -36.261 60.231 79.778 1.0 0.0 131 A 1 ATOM 2022 O O . ARG A ? 131 ? -35.472 61.175 79.768 1.0 0.0 131 A 1 ATOM 2023 C CB . ARG A ? 131 ? -37.986 60.376 81.559 1.0 0.0 131 A 1 ATOM 2024 C CG . ARG A ? 131 ? -39.347 60.880 82.012 1.0 0.0 131 A 1 ATOM 2025 C CD . ARG A ? 131 ? -39.458 60.905 83.494 1.0 0.0 131 A 1 ATOM 2026 N NE . ARG A ? 131 ? -39.494 59.565 84.057 1.0 0.0 131 A 1 ATOM 2027 C CZ . ARG A ? 131 ? -38.476 58.988 84.722 1.0 0.0 131 A 1 ATOM 2028 N NH1 . ARG A ? 131 ? -37.350 59.643 84.899 1.0 0.0 131 A 1 ATOM 2029 N NH2 . ARG A ? 131 ? -38.608 57.760 85.198 1.0 0.0 131 A 1 ATOM 2030 H H . ARG A ? 131 ? -38.371 58.499 79.463 1.0 0.0 131 A 1 ATOM 2031 H HA . ARG A ? 131 ? -38.011 61.456 79.716 1.0 0.0 131 A 1 ATOM 2032 H HB2 . ARG A ? 131 ? -37.891 59.342 81.889 1.0 0.0 131 A 1 ATOM 2033 H HB3 . ARG A ? 131 ? -37.227 60.958 82.084 1.0 0.0 131 A 1 ATOM 2034 H HG2 . ARG A ? 131 ? -39.502 61.893 81.640 1.0 0.0 131 A 1 ATOM 2035 H HG3 . ARG A ? 131 ? -40.127 60.226 81.620 1.0 0.0 131 A 1 ATOM 2036 H HD2 . ARG A ? 131 ? -38.600 61.429 83.914 1.0 0.0 131 A 1 ATOM 2037 H HD3 . ARG A ? 131 ? -40.374 61.420 83.781 1.0 0.0 131 A 1 ATOM 2038 H HE . ARG A ? 131 ? -40.345 59.029 83.941 1.0 0.0 131 A 1 ATOM 2039 H HH11 . ARG A ? 131 ? -37.248 60.580 84.536 1.0 0.0 131 A 1 ATOM 2040 H HH12 . ARG A ? 131 ? -36.587 59.210 85.398 1.0 0.0 131 A 1 ATOM 2041 H HH21 . ARG A ? 131 ? -39.474 57.257 85.062 1.0 0.0 131 A 1 ATOM 2042 H HH22 . ARG A ? 131 ? -37.845 57.327 85.696 1.0 0.0 131 A 1 ATOM 2043 N N . SER A ? 132 ? -35.889 58.977 79.552 1.0 0.0 132 A 1 ATOM 2044 C CA . SER A ? 132 ? -34.491 58.569 79.609 1.0 0.0 132 A 1 ATOM 2045 C C . SER A ? 132 ? -34.121 57.705 78.412 1.0 0.0 132 A 1 ATOM 2046 O O . SER A ? 132 ? -34.770 56.696 78.136 1.0 0.0 132 A 1 ATOM 2047 C CB . SER A ? 132 ? -34.220 57.810 80.894 1.0 0.0 132 A 1 ATOM 2048 O OG . SER A ? 132 ? -32.892 57.367 80.946 1.0 0.0 132 A 1 ATOM 2049 H H . SER A ? 132 ? -36.595 58.287 79.335 1.0 0.0 132 A 1 ATOM 2050 H HA . SER A ? 132 ? -33.868 59.464 79.591 1.0 0.0 132 A 1 ATOM 2051 H HB2 . SER A ? 132 ? -34.424 58.457 81.749 1.0 0.0 132 A 1 ATOM 2052 H HB3 . SER A ? 132 ? -34.894 56.957 80.961 1.0 0.0 132 A 1 ATOM 2053 H HG . SER A ? 132 ? -32.563 57.412 80.044 1.0 0.0 132 A 1 ATOM 2054 N N . TRP A ? 133 ? -33.072 58.104 77.702 1.0 0.0 133 A 1 ATOM 2055 C CA . TRP A ? 133 ? -32.571 57.333 76.571 1.0 0.0 133 A 1 ATOM 2056 C C . TRP A ? 133 ? -31.558 56.289 77.022 1.0 0.0 133 A 1 ATOM 2057 O O . TRP A ? 133 ? -30.845 56.486 78.006 1.0 0.0 133 A 1 ATOM 2058 C CB . TRP A ? 133 ? -31.929 58.259 75.537 1.0 0.0 133 A 1 ATOM 2059 C CG . TRP A ? 133 ? -32.870 59.290 74.991 1.0 0.0 133 A 1 ATOM 2060 C CD1 . TRP A ? 133 ? -33.000 60.579 75.411 1.0 0.0 133 A 1 ATOM 2061 C CD2 . TRP A ? 133 ? -33.821 59.122 73.911 1.0 0.0 133 A 1 ATOM 2062 C CE2 . TRP A ? 133 ? -34.476 60.346 73.750 1.0 0.0 133 A 1 ATOM 2063 C CE3 . TRP A ? 133 ? -34.163 58.047 73.081 1.0 0.0 133 A 1 ATOM 2064 N NE1 . TRP A ? 133 ? -33.964 61.222 74.674 1.0 0.0 133 A 1 ATOM 2065 C CZ2 . TRP A ? 133 ? -35.460 60.532 72.792 1.0 0.0 133 A 1 ATOM 2066 C CZ3 . TRP A ? 133 ? -35.150 58.234 72.120 1.0 0.0 133 A 1 ATOM 2067 C CH2 . TRP A ? 133 ? -35.780 59.444 71.979 1.0 0.0 133 A 1 ATOM 2068 H H . TRP A ? 133 ? -32.609 58.967 77.952 1.0 0.0 133 A 1 ATOM 2069 H HA . TRP A ? 133 ? -33.410 56.818 76.105 1.0 0.0 133 A 1 ATOM 2070 H HB2 . TRP A ? 133 ? -31.080 58.776 75.988 1.0 0.0 133 A 1 ATOM 2071 H HB3 . TRP A ? 133 ? -31.548 57.667 74.705 1.0 0.0 133 A 1 ATOM 2072 H HD1 . TRP A ? 133 ? -32.425 61.034 76.215 1.0 0.0 133 A 1 ATOM 2073 H HE1 . TRP A ? 133 ? -34.251 62.183 74.792 1.0 0.0 133 A 1 ATOM 2074 H HE3 . TRP A ? 133 ? -33.665 57.084 73.187 1.0 0.0 133 A 1 ATOM 2075 H HZ2 . TRP A ? 133 ? -35.973 61.485 72.665 1.0 0.0 133 A 1 ATOM 2076 H HZ3 . TRP A ? 133 ? -35.412 57.392 71.478 1.0 0.0 133 A 1 ATOM 2077 H HH2 . TRP A ? 133 ? -36.549 59.556 71.215 1.0 0.0 133 A 1 ATOM 2078 N N . THR A ? 134 ? -31.497 55.179 76.294 1.0 0.0 134 A 1 ATOM 2079 C CA . THR A ? 134 ? -30.464 54.174 76.514 1.0 0.0 134 A 1 ATOM 2080 C C . THR A ? 134 ? -29.690 53.888 75.235 1.0 0.0 134 A 1 ATOM 2081 O O . THR A ? 134 ? -30.279 53.581 74.197 1.0 0.0 134 A 1 ATOM 2082 C CB . THR A ? 134 ? -31.070 52.866 77.055 1.0 0.0 134 A 1 ATOM 2083 C CG2 . THR A ? 134 ? -29.985 51.819 77.254 1.0 0.0 134 A 1 ATOM 2084 O OG1 . THR A ? 134 ? -31.719 53.118 78.307 1.0 0.0 134 A 1 ATOM 2085 H H . THR A ? 134 ? -32.185 55.027 75.572 1.0 0.0 134 A 1 ATOM 2086 H HA . THR A ? 134 ? -29.760 54.558 77.253 1.0 0.0 134 A 1 ATOM 2087 H HB . THR A ? 134 ? -31.807 52.487 76.348 1.0 0.0 134 A 1 ATOM 2088 H HG1 . THR A ? 134 ? -31.372 53.928 78.690 1.0 0.0 134 A 1 ATOM 2089 H HG21 . THR A ? 134 ? -30.431 50.901 77.636 1.0 0.0 134 A 1 ATOM 2090 H HG22 . THR A ? 134 ? -29.496 51.615 76.302 1.0 0.0 134 A 1 ATOM 2091 H HG23 . THR A ? 134 ? -29.249 52.188 77.968 1.0 0.0 134 A 1 ATOM 2092 N N . ALA A ? 135 ? -28.368 53.992 75.311 1.0 0.0 135 A 1 ATOM 2093 C CA . ALA A ? 135 ? -27.508 53.689 74.173 1.0 0.0 135 A 1 ATOM 2094 C C . ALA A ? 135 ? -27.069 52.232 74.186 1.0 0.0 135 A 1 ATOM 2095 O O . ALA A ? 135 ? -26.713 51.689 75.232 1.0 0.0 135 A 1 ATOM 2096 C CB . ALA A ? 135 ? -26.294 54.607 74.168 1.0 0.0 135 A 1 ATOM 2097 H H . ALA A ? 135 ? -27.948 54.287 76.181 1.0 0.0 135 A 1 ATOM 2098 H HA . ALA A ? 135 ? -28.082 53.857 73.261 1.0 0.0 135 A 1 ATOM 2099 H HB1 . ALA A ? 135 ? -25.662 54.369 73.312 1.0 0.0 135 A 1 ATOM 2100 H HB2 . ALA A ? 135 ? -26.623 55.645 74.098 1.0 0.0 135 A 1 ATOM 2101 H HB3 . ALA A ? 135 ? -25.728 54.467 75.086 1.0 0.0 135 A 1 ATOM 2102 N N . ALA A ? 136 ? -27.095 51.600 73.017 1.0 0.0 136 A 1 ATOM 2103 C CA . ALA A ? 136 ? -26.729 50.195 72.897 1.0 0.0 136 A 1 ATOM 2104 C C . ALA A ? 136 ? -25.552 50.011 71.948 1.0 0.0 136 A 1 ATOM 2105 O O . ALA A ? 136 ? -25.252 48.892 71.528 1.0 0.0 136 A 1 ATOM 2106 C CB . ALA A ? 136 ? -27.922 49.375 72.426 1.0 0.0 136 A 1 ATOM 2107 H H . ALA A ? 136 ? -27.375 52.108 72.189 1.0 0.0 136 A 1 ATOM 2108 H HA . ALA A ? 136 ? -26.424 49.839 73.882 1.0 0.0 136 A 1 ATOM 2109 H HB1 . ALA A ? 136 ? -27.633 48.328 72.342 1.0 0.0 136 A 1 ATOM 2110 H HB2 . ALA A ? 136 ? -28.736 49.471 73.144 1.0 0.0 136 A 1 ATOM 2111 H HB3 . ALA A ? 136 ? -28.252 49.739 71.454 1.0 0.0 136 A 1 ATOM 2112 N N . ASP A ? 137 ? -24.888 51.111 71.615 1.0 0.0 137 A 1 ATOM 2113 C CA . ASP A ? 137 ? -23.780 51.081 70.671 1.0 0.0 137 A 1 ATOM 2114 C C . ASP A ? 137 ? -22.916 52.331 70.793 1.0 0.0 137 A 1 ATOM 2115 O O . ASP A ? 137 ? -23.292 53.292 71.462 1.0 0.0 137 A 1 ATOM 2116 C CB . ASP A ? 137 ? -24.302 50.952 69.238 1.0 0.0 137 A 1 ATOM 2117 C CG . ASP A ? 137 ? -23.298 50.301 68.297 1.0 0.0 137 A 1 ATOM 2118 O OD1 . ASP A ? 137 ? -22.244 49.925 68.753 1.0 0.0 137 A 1 ATOM 2119 O OD2 . ASP A ? 137 ? -23.593 50.188 67.132 1.0 0.0 137 A 1 ATOM 2120 H H . ASP A ? 137 ? -25.159 51.993 72.028 1.0 0.0 137 A 1 ATOM 2121 H HA . ASP A ? 137 ? -23.157 50.214 70.894 1.0 0.0 137 A 1 ATOM 2122 H HB2 . ASP A ? 137 ? -25.217 50.359 69.235 1.0 0.0 137 A 1 ATOM 2123 H HB3 . ASP A ? 137 ? -24.552 51.941 68.851 1.0 0.0 137 A 1 ATOM 2124 N N . MET A ? 138 ? -21.756 52.308 70.144 1.0 0.0 138 A 1 ATOM 2125 C CA . MET A ? 138 ? -20.838 53.438 70.180 1.0 0.0 138 A 1 ATOM 2126 C C . MET A ? 138 ? -21.487 54.695 69.615 1.0 0.0 138 A 1 ATOM 2127 O O . MET A ? 138 ? -21.553 55.726 70.284 1.0 0.0 138 A 1 ATOM 2128 C CB . MET A ? 138 ? -19.562 53.105 69.410 1.0 0.0 138 A 1 ATOM 2129 C CG . MET A ? 138 ? -18.725 51.995 70.029 1.0 0.0 138 A 1 ATOM 2130 S SD . MET A ? 138 ? -18.156 52.399 71.692 1.0 0.0 138 A 1 ATOM 2131 C CE . MET A ? 138 ? -19.391 51.564 72.685 1.0 0.0 138 A 1 ATOM 2132 H H . MET A ? 138 ? -21.505 51.486 69.611 1.0 0.0 138 A 1 ATOM 2133 H HA . MET A ? 138 ? -20.579 53.640 71.218 1.0 0.0 138 A 1 ATOM 2134 H HB2 . MET A ? 138 ? -19.818 52.803 68.395 1.0 0.0 138 A 1 ATOM 2135 H HB3 . MET A ? 138 ? -18.936 53.995 69.339 1.0 0.0 138 A 1 ATOM 2136 H HG2 . MET A ? 138 ? -19.314 51.079 70.078 1.0 0.0 138 A 1 ATOM 2137 H HG3 . MET A ? 138 ? -17.853 51.805 69.404 1.0 0.0 138 A 1 ATOM 2138 H HE1 . MET A ? 138 ? -19.176 51.721 73.742 1.0 0.0 138 A 1 ATOM 2139 H HE2 . MET A ? 138 ? -20.377 51.967 72.451 1.0 0.0 138 A 1 ATOM 2140 H HE3 . MET A ? 138 ? -19.374 50.496 72.465 1.0 0.0 138 A 1 ATOM 2141 N N . ALA A ? 139 ? -21.967 54.603 68.380 1.0 0.0 139 A 1 ATOM 2142 C CA . ALA A ? 139 ? -22.649 55.720 67.737 1.0 0.0 139 A 1 ATOM 2143 C C . ALA A ? 139 ? -23.894 56.127 68.514 1.0 0.0 139 A 1 ATOM 2144 O O . ALA A ? 139 ? -24.272 57.297 68.531 1.0 0.0 139 A 1 ATOM 2145 C CB . ALA A ? 139 ? -23.014 55.363 66.304 1.0 0.0 139 A 1 ATOM 2146 H H . ALA A ? 139 ? -21.856 53.736 67.874 1.0 0.0 139 A 1 ATOM 2147 H HA . ALA A ? 139 ? -21.968 56.571 67.726 1.0 0.0 139 A 1 ATOM 2148 H HB1 . ALA A ? 139 ? -23.522 56.207 65.837 1.0 0.0 139 A 1 ATOM 2149 H HB2 . ALA A ? 139 ? -22.107 55.131 65.744 1.0 0.0 139 A 1 ATOM 2150 H HB3 . ALA A ? 139 ? -23.673 54.496 66.302 1.0 0.0 139 A 1 ATOM 2151 N N . ALA A ? 140 ? -24.527 55.152 69.158 1.0 0.0 140 A 1 ATOM 2152 C CA . ALA A ? 140 ? -25.703 55.414 69.980 1.0 0.0 140 A 1 ATOM 2153 C C . ALA A ? 140 ? -25.364 56.325 71.152 1.0 0.0 140 A 1 ATOM 2154 O O . ALA A ? 140 ? -26.153 57.197 71.522 1.0 0.0 140 A 1 ATOM 2155 C CB . ALA A ? 140 ? -26.302 54.108 70.481 1.0 0.0 140 A 1 ATOM 2156 H H . ALA A ? 140 ? -24.185 54.205 69.076 1.0 0.0 140 A 1 ATOM 2157 H HA . ALA A ? 140 ? -26.440 55.926 69.362 1.0 0.0 140 A 1 ATOM 2158 H HB1 . ALA A ? 140 ? -27.178 54.320 71.093 1.0 0.0 140 A 1 ATOM 2159 H HB2 . ALA A ? 140 ? -26.593 53.491 69.631 1.0 0.0 140 A 1 ATOM 2160 H HB3 . ALA A ? 140 ? -25.562 53.575 71.078 1.0 0.0 140 A 1 ATOM 2161 N N . GLN A ? 141 ? -24.188 56.121 71.733 1.0 0.0 141 A 1 ATOM 2162 C CA . GLN A ? 141 ? -23.722 56.954 72.837 1.0 0.0 141 A 1 ATOM 2163 C C . GLN A ? 141 ? -23.506 58.393 72.389 1.0 0.0 141 A 1 ATOM 2164 O O . GLN A ? 141 ? -23.803 59.334 73.125 1.0 0.0 141 A 1 ATOM 2165 C CB . GLN A ? 141 ? -22.426 56.391 73.425 1.0 0.0 141 A 1 ATOM 2166 C CG . GLN A ? 141 ? -22.604 55.090 74.189 1.0 0.0 141 A 1 ATOM 2167 C CD . GLN A ? 141 ? -21.282 54.509 74.659 1.0 0.0 141 A 1 ATOM 2168 N NE2 . GLN A ? 141 ? -21.347 53.598 75.622 1.0 0.0 141 A 1 ATOM 2169 O OE1 . GLN A ? 141 ? -20.215 54.877 74.160 1.0 0.0 141 A 1 ATOM 2170 H H . GLN A ? 141 ? -23.600 55.370 71.401 1.0 0.0 141 A 1 ATOM 2171 H HA . GLN A ? 141 ? -24.486 56.956 73.615 1.0 0.0 141 A 1 ATOM 2172 H HB2 . GLN A ? 141 ? -21.709 56.215 72.623 1.0 0.0 141 A 1 ATOM 2173 H HB3 . GLN A ? 141 ? -21.986 57.121 74.103 1.0 0.0 141 A 1 ATOM 2174 H HG2 . GLN A ? 141 ? -23.225 55.275 75.064 1.0 0.0 141 A 1 ATOM 2175 H HG3 . GLN A ? 141 ? -23.085 54.360 73.537 1.0 0.0 141 A 1 ATOM 2176 H HE21 . GLN A ? 141 ? -20.508 53.179 75.973 1.0 0.0 141 A 1 ATOM 2177 H HE22 . GLN A ? 141 ? -22.233 53.329 75.998 1.0 0.0 141 A 1 ATOM 2178 N N . ILE A ? 142 ? -22.989 58.558 71.174 1.0 0.0 142 A 1 ATOM 2179 C CA . ILE A ? 142 ? -22.834 59.881 70.583 1.0 0.0 142 A 1 ATOM 2180 C C . ILE A ? 142 ? -24.181 60.561 70.387 1.0 0.0 142 A 1 ATOM 2181 O O . ILE A ? 142 ? -24.369 61.715 70.773 1.0 0.0 142 A 1 ATOM 2182 C CB . ILE A ? 142 ? -22.101 59.795 69.232 1.0 0.0 142 A 1 ATOM 2183 C CG1 . ILE A ? 142 ? -20.652 59.346 69.437 1.0 0.0 142 A 1 ATOM 2184 C CG2 . ILE A ? 142 ? -22.149 61.135 68.515 1.0 0.0 142 A 1 ATOM 2185 C CD1 . ILE A ? 142 ? -19.945 58.957 68.158 1.0 0.0 142 A 1 ATOM 2186 H H . ILE A ? 142 ? -22.699 57.747 70.648 1.0 0.0 142 A 1 ATOM 2187 H HA . ILE A ? 142 ? -22.239 60.493 71.260 1.0 0.0 142 A 1 ATOM 2188 H HB . ILE A ? 142 ? -22.579 59.042 68.606 1.0 0.0 142 A 1 ATOM 2189 H HG12 . ILE A ? 142 ? -20.086 60.147 69.910 1.0 0.0 142 A 1 ATOM 2190 H HG13 . ILE A ? 142 ? -20.630 58.489 70.111 1.0 0.0 142 A 1 ATOM 2191 H HG21 . ILE A ? 142 ? -21.625 61.057 67.562 1.0 0.0 142 A 1 ATOM 2192 H HG22 . ILE A ? 142 ? -23.186 61.417 68.337 1.0 0.0 142 A 1 ATOM 2193 H HG23 . ILE A ? 142 ? -21.667 61.896 69.131 1.0 0.0 142 A 1 ATOM 2194 H HD11 . ILE A ? 142 ? -18.925 58.650 68.385 1.0 0.0 142 A 1 ATOM 2195 H HD12 . ILE A ? 142 ? -20.477 58.130 67.685 1.0 0.0 142 A 1 ATOM 2196 H HD13 . ILE A ? 142 ? -19.924 59.810 67.481 1.0 0.0 142 A 1 ATOM 2197 N N . THR A ? 143 ? -25.120 59.840 69.784 1.0 0.0 143 A 1 ATOM 2198 C CA . THR A ? 143 ? -26.462 60.361 69.558 1.0 0.0 143 A 1 ATOM 2199 C C . THR A ? 143 ? -27.183 60.614 70.877 1.0 0.0 143 A 1 ATOM 2200 O O . THR A ? 143 ? -27.818 61.651 71.059 1.0 0.0 143 A 1 ATOM 2201 C CB . THR A ? 143 ? -27.292 59.396 68.690 1.0 0.0 143 A 1 ATOM 2202 C CG2 . THR A ? 143 ? -28.712 59.915 68.524 1.0 0.0 143 A 1 ATOM 2203 O OG1 . THR A ? 143 ? -26.681 59.264 67.400 1.0 0.0 143 A 1 ATOM 2204 H H . THR A ? 143 ? -24.898 58.904 69.472 1.0 0.0 143 A 1 ATOM 2205 H HA . THR A ? 143 ? -26.380 61.312 69.031 1.0 0.0 143 A 1 ATOM 2206 H HB . THR A ? 143 ? -27.323 58.415 69.164 1.0 0.0 143 A 1 ATOM 2207 H HG1 . THR A ? 143 ? -26.056 59.980 67.268 1.0 0.0 143 A 1 ATOM 2208 H HG21 . THR A ? 143 ? -29.283 59.220 67.909 1.0 0.0 143 A 1 ATOM 2209 H HG22 . THR A ? 143 ? -29.183 60.005 69.503 1.0 0.0 143 A 1 ATOM 2210 H HG23 . THR A ? 143 ? -28.689 60.891 68.042 1.0 0.0 143 A 1 ATOM 2211 N N . LYS A ? 144 ? -27.081 59.659 71.793 1.0 0.0 144 A 1 ATOM 2212 C CA . LYS A ? 144 ? -27.748 59.761 73.086 1.0 0.0 144 A 1 ATOM 2213 C C . LYS A ? 144 ? -27.348 61.038 73.814 1.0 0.0 144 A 1 ATOM 2214 O O . LYS A ? 144 ? -28.198 61.759 74.335 1.0 0.0 144 A 1 ATOM 2215 C CB . LYS A ? 144 ? -27.430 58.541 73.951 1.0 0.0 144 A 1 ATOM 2216 C CG . LYS A ? 144 ? -28.096 58.549 75.320 1.0 0.0 144 A 1 ATOM 2217 C CD . LYS A ? 144 ? -27.821 57.259 76.076 1.0 0.0 144 A 1 ATOM 2218 C CE . LYS A ? 144 ? -26.513 57.336 76.848 1.0 0.0 144 A 1 ATOM 2219 N NZ . LYS A ? 144 ? -26.697 57.940 78.196 1.0 0.0 144 A 1 ATOM 2220 H H . LYS A ? 144 ? -26.524 58.841 71.591 1.0 0.0 144 A 1 ATOM 2221 H HA . LYS A ? 144 ? -28.825 59.799 72.917 1.0 0.0 144 A 1 ATOM 2222 H HB2 . LYS A ? 144 ? -27.745 57.635 73.431 1.0 0.0 144 A 1 ATOM 2223 H HB3 . LYS A ? 144 ? -26.353 58.474 74.103 1.0 0.0 144 A 1 ATOM 2224 H HG2 . LYS A ? 144 ? -27.720 59.390 75.903 1.0 0.0 144 A 1 ATOM 2225 H HG3 . LYS A ? 144 ? -29.173 58.668 75.199 1.0 0.0 144 A 1 ATOM 2226 H HD2 . LYS A ? 144 ? -28.636 57.066 76.776 1.0 0.0 144 A 1 ATOM 2227 H HD3 . LYS A ? 144 ? -27.767 56.428 75.372 1.0 0.0 144 A 1 ATOM 2228 H HE2 . LYS A ? 144 ? -26.098 56.336 76.965 1.0 0.0 144 A 1 ATOM 2229 H HE3 . LYS A ? 144 ? -25.797 57.939 76.291 1.0 0.0 144 A 1 ATOM 2230 H HZ1 . LYS A ? 144 ? -25.808 57.975 78.675 1.0 0.0 144 A 1 ATOM 2231 H HZ2 . LYS A ? 144 ? -27.063 58.876 78.099 1.0 0.0 144 A 1 ATOM 2232 H HZ3 . LYS A ? 144 ? -27.344 57.379 78.731 1.0 0.0 144 A 1 ATOM 2233 N N . ARG A ? 145 ? -26.048 61.311 73.845 1.0 0.0 145 A 1 ATOM 2234 C CA . ARG A ? 145 ? -25.538 62.535 74.449 1.0 0.0 145 A 1 ATOM 2235 C C . ARG A ? 145 ? -26.268 63.760 73.913 1.0 0.0 145 A 1 ATOM 2236 O O . ARG A ? 145 ? -26.687 64.628 74.677 1.0 0.0 145 A 1 ATOM 2237 C CB . ARG A ? 145 ? -24.046 62.679 74.183 1.0 0.0 145 A 1 ATOM 2238 C CG . ARG A ? 145 ? -23.405 63.915 74.794 1.0 0.0 145 A 1 ATOM 2239 C CD . ARG A ? 145 ? -21.978 64.044 74.403 1.0 0.0 145 A 1 ATOM 2240 N NE . ARG A ? 145 ? -21.827 64.310 72.982 1.0 0.0 145 A 1 ATOM 2241 C CZ . ARG A ? 145 ? -20.672 64.190 72.300 1.0 0.0 145 A 1 ATOM 2242 N NH1 . ARG A ? 145 ? -19.578 63.809 72.921 1.0 0.0 145 A 1 ATOM 2243 N NH2 . ARG A ? 145 ? -20.638 64.456 71.005 1.0 0.0 145 A 1 ATOM 2244 H H . ARG A ? 145 ? -25.397 60.652 73.441 1.0 0.0 145 A 1 ATOM 2245 H HA . ARG A ? 145 ? -25.696 62.481 75.526 1.0 0.0 145 A 1 ATOM 2246 H HB2 . ARG A ? 145 ? -23.521 61.809 74.574 1.0 0.0 145 A 1 ATOM 2247 H HB3 . ARG A ? 145 ? -23.869 62.714 73.108 1.0 0.0 145 A 1 ATOM 2248 H HG2 . ARG A ? 145 ? -23.936 64.805 74.457 1.0 0.0 145 A 1 ATOM 2249 H HG3 . ARG A ? 145 ? -23.458 63.853 75.882 1.0 0.0 145 A 1 ATOM 2250 H HD2 . ARG A ? 145 ? -21.524 64.866 74.954 1.0 0.0 145 A 1 ATOM 2251 H HD3 . ARG A ? 145 ? -21.453 63.118 74.634 1.0 0.0 145 A 1 ATOM 2252 H HE . ARG A ? 145 ? -22.648 64.605 72.469 1.0 0.0 145 A 1 ATOM 2253 H HH11 . ARG A ? 145 ? -19.604 63.606 73.910 1.0 0.0 145 A 1 ATOM 2254 H HH12 . ARG A ? 145 ? -18.712 63.719 72.409 1.0 0.0 145 A 1 ATOM 2255 H HH21 . ARG A ? 145 ? -21.481 64.749 70.527 1.0 0.0 145 A 1 ATOM 2256 H HH22 . ARG A ? 145 ? -19.773 64.366 70.494 1.0 0.0 145 A 1 ATOM 2257 N N . LYS A ? 146 ? -26.416 63.824 72.594 1.0 0.0 146 A 1 ATOM 2258 C CA . LYS A ? 146 ? -27.116 64.930 71.954 1.0 0.0 146 A 1 ATOM 2259 C C . LYS A ? 146 ? -28.581 64.970 72.370 1.0 0.0 146 A 1 ATOM 2260 O O . LYS A ? 146 ? -29.090 66.008 72.789 1.0 0.0 146 A 1 ATOM 2261 C CB . LYS A ? 146 ? -27.004 64.826 70.433 1.0 0.0 146 A 1 ATOM 2262 C CG . LYS A ? 146 ? -25.596 65.042 69.890 1.0 0.0 146 A 1 ATOM 2263 C CD . LYS A ? 146 ? -25.566 64.922 68.374 1.0 0.0 146 A 1 ATOM 2264 C CE . LYS A ? 146 ? -24.139 64.949 67.845 1.0 0.0 146 A 1 ATOM 2265 N NZ . LYS A ? 146 ? -24.092 64.822 66.363 1.0 0.0 146 A 1 ATOM 2266 H H . LYS A ? 146 ? -26.032 63.088 72.019 1.0 0.0 146 A 1 ATOM 2267 H HA . LYS A ? 146 ? -26.655 65.864 72.276 1.0 0.0 146 A 1 ATOM 2268 H HB2 . LYS A ? 146 ? -27.340 63.841 70.109 1.0 0.0 146 A 1 ATOM 2269 H HB3 . LYS A ? 146 ? -27.659 65.564 69.968 1.0 0.0 146 A 1 ATOM 2270 H HG2 . LYS A ? 146 ? -25.243 66.033 70.174 1.0 0.0 146 A 1 ATOM 2271 H HG3 . LYS A ? 146 ? -24.923 64.299 70.319 1.0 0.0 146 A 1 ATOM 2272 H HD2 . LYS A ? 146 ? -26.039 63.985 68.073 1.0 0.0 146 A 1 ATOM 2273 H HD3 . LYS A ? 146 ? -26.122 65.748 67.932 1.0 0.0 146 A 1 ATOM 2274 H HE2 . LYS A ? 146 ? -23.662 65.884 68.133 1.0 0.0 146 A 1 ATOM 2275 H HE3 . LYS A ? 146 ? -23.573 64.128 68.285 1.0 0.0 146 A 1 ATOM 2276 H HZ1 . LYS A ? 146 ? -23.130 64.843 66.053 1.0 0.0 146 A 1 ATOM 2277 H HZ2 . LYS A ? 146 ? -24.516 63.947 66.085 1.0 0.0 146 A 1 ATOM 2278 H HZ3 . LYS A ? 146 ? -24.598 65.589 65.943 1.0 0.0 146 A 1 ATOM 2279 N N . TRP A ? 147 ? -29.254 63.831 72.251 1.0 0.0 147 A 1 ATOM 2280 C CA . TRP A ? 147 ? -30.692 63.764 72.482 1.0 0.0 147 A 1 ATOM 2281 C C . TRP A ? 147 ? -31.038 64.111 73.923 1.0 0.0 147 A 1 ATOM 2282 O O . TRP A ? 147 ? -32.032 64.789 74.188 1.0 0.0 147 A 1 ATOM 2283 C CB . TRP A ? 147 ? -31.221 62.367 72.150 1.0 0.0 147 A 1 ATOM 2284 C CG . TRP A ? 147 ? -31.571 62.187 70.705 1.0 0.0 147 A 1 ATOM 2285 C CD1 . TRP A ? 147 ? -31.568 63.149 69.740 1.0 0.0 147 A 1 ATOM 2286 C CD2 . TRP A ? 147 ? -31.976 60.962 70.048 1.0 0.0 147 A 1 ATOM 2287 C CE2 . TRP A ? 147 ? -32.196 61.272 68.704 1.0 0.0 147 A 1 ATOM 2288 C CE3 . TRP A ? 147 ? -32.165 59.645 70.487 1.0 0.0 147 A 1 ATOM 2289 N NE1 . TRP A ? 147 ? -31.945 62.611 68.534 1.0 0.0 147 A 1 ATOM 2290 C CZ2 . TRP A ? 147 ? -32.600 60.316 67.786 1.0 0.0 147 A 1 ATOM 2291 C CZ3 . TRP A ? 147 ? -32.569 58.685 69.566 1.0 0.0 147 A 1 ATOM 2292 C CH2 . TRP A ? 147 ? -32.781 59.013 68.251 1.0 0.0 147 A 1 ATOM 2293 H H . TRP A ? 147 ? -28.757 62.989 71.996 1.0 0.0 147 A 1 ATOM 2294 H HA . TRP A ? 147 ? -31.182 64.487 71.829 1.0 0.0 147 A 1 ATOM 2295 H HB2 . TRP A ? 147 ? -30.471 61.622 72.417 1.0 0.0 147 A 1 ATOM 2296 H HB3 . TRP A ? 147 ? -32.111 62.164 72.746 1.0 0.0 147 A 1 ATOM 2297 H HD1 . TRP A ? 147 ? -31.308 64.193 69.902 1.0 0.0 147 A 1 ATOM 2298 H HE1 . TRP A ? 147 ? -32.025 63.116 67.663 1.0 0.0 147 A 1 ATOM 2299 H HE3 . TRP A ? 147 ? -31.996 59.379 71.530 1.0 0.0 147 A 1 ATOM 2300 H HZ2 . TRP A ? 147 ? -32.774 60.556 66.737 1.0 0.0 147 A 1 ATOM 2301 H HZ3 . TRP A ? 147 ? -32.716 57.663 69.917 1.0 0.0 147 A 1 ATOM 2302 H HH2 . TRP A ? 147 ? -33.097 58.236 67.556 1.0 0.0 147 A 1 ATOM 2303 N N . GLU A ? 148 ? -30.212 63.644 74.853 1.0 0.0 148 A 1 ATOM 2304 C CA . GLU A ? 148 ? -30.390 63.960 76.266 1.0 0.0 148 A 1 ATOM 2305 C C . GLU A ? 148 ? -30.226 65.453 76.520 1.0 0.0 148 A 1 ATOM 2306 O O . GLU A ? 148 ? -31.014 66.059 77.246 1.0 0.0 148 A 1 ATOM 2307 C CB . GLU A ? 148 ? -29.390 63.174 77.118 1.0 0.0 148 A 1 ATOM 2308 C CG . GLU A ? 148 ? -29.680 61.683 77.214 1.0 0.0 148 A 1 ATOM 2309 C CD . GLU A ? 148 ? -28.645 60.936 78.007 1.0 0.0 148 A 1 ATOM 2310 O OE1 . GLU A ? 148 ? -27.698 61.549 78.438 1.0 0.0 148 A 1 ATOM 2311 O OE2 . GLU A ? 148 ? -28.802 59.751 78.182 1.0 0.0 148 A 1 ATOM 2312 H H . GLU A ? 148 ? -29.442 63.055 74.574 1.0 0.0 148 A 1 ATOM 2313 H HA . GLU A ? 148 ? -31.400 63.674 76.559 1.0 0.0 148 A 1 ATOM 2314 H HB2 . GLU A ? 148 ? -28.388 63.295 76.705 1.0 0.0 148 A 1 ATOM 2315 H HB3 . GLU A ? 148 ? -29.378 63.578 78.129 1.0 0.0 148 A 1 ATOM 2316 H HG2 . GLU A ? 148 ? -30.654 61.544 77.683 1.0 0.0 148 A 1 ATOM 2317 H HG3 . GLU A ? 148 ? -29.730 61.269 76.208 1.0 0.0 148 A 1 ATOM 2318 N N . ALA A ? 149 ? -29.197 66.040 75.921 1.0 0.0 149 A 1 ATOM 2319 C CA . ALA A ? 149 ? -28.893 67.453 76.126 1.0 0.0 149 A 1 ATOM 2320 C C . ALA A ? 149 ? -30.064 68.332 75.707 1.0 0.0 149 A 1 ATOM 2321 O O . ALA A ? 149 ? -30.329 69.366 76.323 1.0 0.0 149 A 1 ATOM 2322 C CB . ALA A ? 149 ? -27.637 67.843 75.359 1.0 0.0 149 A 1 ATOM 2323 H H . ALA A ? 149 ? -28.608 65.496 75.307 1.0 0.0 149 A 1 ATOM 2324 H HA . ALA A ? 149 ? -28.720 67.611 77.191 1.0 0.0 149 A 1 ATOM 2325 H HB1 . ALA A ? 149 ? -27.427 68.900 75.522 1.0 0.0 149 A 1 ATOM 2326 H HB2 . ALA A ? 149 ? -26.796 67.246 75.712 1.0 0.0 149 A 1 ATOM 2327 H HB3 . ALA A ? 149 ? -27.790 67.663 74.296 1.0 0.0 149 A 1 ATOM 2328 N N . VAL A ? 150 ? -30.759 67.921 74.653 1.0 0.0 150 A 1 ATOM 2329 C CA . VAL A ? 150 ? -31.846 68.716 74.093 1.0 0.0 150 A 1 ATOM 2330 C C . VAL A ? 150 ? -33.202 68.205 74.566 1.0 0.0 150 A 1 ATOM 2331 O O . VAL A ? 150 ? -34.245 68.690 74.127 1.0 0.0 150 A 1 ATOM 2332 C CB . VAL A ? 150 ? -31.795 68.680 72.554 1.0 0.0 150 A 1 ATOM 2333 C CG1 . VAL A ? 150 ? -30.452 69.191 72.054 1.0 0.0 150 A 1 ATOM 2334 C CG2 . VAL A ? 150 ? -32.052 67.266 72.060 1.0 0.0 150 A 1 ATOM 2335 H H . VAL A ? 150 ? -30.529 67.034 74.228 1.0 0.0 150 A 1 ATOM 2336 H HA . VAL A ? 150 ? -31.727 69.748 74.424 1.0 0.0 150 A 1 ATOM 2337 H HB . VAL A ? 150 ? -32.560 69.349 72.159 1.0 0.0 150 A 1 ATOM 2338 H HG11 . VAL A ? 150 ? -30.434 69.160 70.964 1.0 0.0 150 A 1 ATOM 2339 H HG12 . VAL A ? 150 ? -30.305 70.217 72.389 1.0 0.0 150 A 1 ATOM 2340 H HG13 . VAL A ? 150 ? -29.653 68.562 72.448 1.0 0.0 150 A 1 ATOM 2341 H HG21 . VAL A ? 150 ? -32.016 67.248 70.971 1.0 0.0 150 A 1 ATOM 2342 H HG22 . VAL A ? 150 ? -31.291 66.597 72.459 1.0 0.0 150 A 1 ATOM 2343 H HG23 . VAL A ? 150 ? -33.037 66.937 72.394 1.0 0.0 150 A 1 ATOM 2344 N N . HIS A ? 151 ? -33.180 67.226 75.462 1.0 0.0 151 A 1 ATOM 2345 C CA . HIS A ? 151 ? -34.406 66.639 75.988 1.0 0.0 151 A 1 ATOM 2346 C C . HIS A ? 151 ? -35.320 66.171 74.862 1.0 0.0 151 A 1 ATOM 2347 O O . HIS A ? 151 ? -36.512 66.480 74.848 1.0 0.0 151 A 1 ATOM 2348 C CB . HIS A ? 151 ? -35.151 67.643 76.874 1.0 0.0 151 A 1 ATOM 2349 C CG . HIS A ? 151 ? -34.324 68.181 78.000 1.0 0.0 151 A 1 ATOM 2350 C CD2 . HIS A ? 151 ? -33.818 69.416 78.225 1.0 0.0 151 A 1 ATOM 2351 N ND1 . HIS A ? 151 ? -33.929 67.403 79.069 1.0 0.0 151 A 1 ATOM 2352 C CE1 . HIS A ? 151 ? -33.215 68.139 79.904 1.0 0.0 151 A 1 ATOM 2353 N NE2 . HIS A ? 151 ? -33.134 69.363 79.414 1.0 0.0 151 A 1 ATOM 2354 H H . HIS A ? 151 ? -32.288 66.878 75.788 1.0 0.0 151 A 1 ATOM 2355 H HA . HIS A ? 151 ? -34.162 65.769 76.598 1.0 0.0 151 A 1 ATOM 2356 H HB2 . HIS A ? 151 ? -35.487 68.484 76.266 1.0 0.0 151 A 1 ATOM 2357 H HB3 . HIS A ? 151 ? -36.037 67.170 77.296 1.0 0.0 151 A 1 ATOM 2358 H HD2 . HIS A ? 151 ? -33.934 70.289 77.583 1.0 0.0 151 A 1 ATOM 2359 H HE1 . HIS A ? 151 ? -32.769 67.793 80.835 1.0 0.0 151 A 1 ATOM 2360 H HE2 . HIS A ? 151 ? -32.648 70.138 79.841 1.0 0.0 151 A 1 ATOM 2361 N N . ALA A ? 152 ? -34.753 65.425 73.918 1.0 0.0 152 A 1 ATOM 2362 C CA . ALA A ? 152 ? -35.512 64.927 72.780 1.0 0.0 152 A 1 ATOM 2363 C C . ALA A ? 152 ? -36.712 64.104 73.231 1.0 0.0 152 A 1 ATOM 2364 O O . ALA A ? 152 ? -37.730 64.040 72.542 1.0 0.0 152 A 1 ATOM 2365 C CB . ALA A ? 152 ? -34.616 64.101 71.866 1.0 0.0 152 A 1 ATOM 2366 H H . ALA A ? 152 ? -33.773 65.199 73.993 1.0 0.0 152 A 1 ATOM 2367 H HA . ALA A ? 152 ? -35.889 65.785 72.222 1.0 0.0 152 A 1 ATOM 2368 H HB1 . ALA A ? 152 ? -35.197 63.737 71.020 1.0 0.0 152 A 1 ATOM 2369 H HB2 . ALA A ? 152 ? -33.797 64.721 71.506 1.0 0.0 152 A 1 ATOM 2370 H HB3 . ALA A ? 152 ? -34.215 63.256 72.421 1.0 0.0 152 A 1 ATOM 2371 N N . ALA A ? 153 ? -36.585 63.473 74.393 1.0 0.0 153 A 1 ATOM 2372 C CA . ALA A ? 153 ? -37.660 62.659 74.945 1.0 0.0 153 A 1 ATOM 2373 C C . ALA A ? 153 ? -38.927 63.479 75.145 1.0 0.0 153 A 1 ATOM 2374 O O . ALA A ? 153 ? -40.037 62.950 75.093 1.0 0.0 153 A 1 ATOM 2375 C CB . ALA A ? 153 ? -37.225 62.028 76.260 1.0 0.0 153 A 1 ATOM 2376 H H . ALA A ? 153 ? -35.721 63.561 74.908 1.0 0.0 153 A 1 ATOM 2377 H HA . ALA A ? 153 ? -37.886 61.866 74.232 1.0 0.0 153 A 1 ATOM 2378 H HB1 . ALA A ? 153 ? -38.038 61.423 76.660 1.0 0.0 153 A 1 ATOM 2379 H HB2 . ALA A ? 153 ? -36.353 61.398 76.090 1.0 0.0 153 A 1 ATOM 2380 H HB3 . ALA A ? 153 ? -36.973 62.812 76.973 1.0 0.0 153 A 1 ATOM 2381 N N . GLU A ? 154 ? -38.754 64.777 75.376 1.0 0.0 154 A 1 ATOM 2382 C CA . GLU A ? 154 ? -39.882 65.672 75.602 1.0 0.0 154 A 1 ATOM 2383 C C . GLU A ? 154 ? -40.772 65.760 74.370 1.0 0.0 154 A 1 ATOM 2384 O O . GLU A ? 154 ? -41.998 65.794 74.477 1.0 0.0 154 A 1 ATOM 2385 C CB . GLU A ? 154 ? -39.386 67.068 75.987 1.0 0.0 154 A 1 ATOM 2386 C CG . GLU A ? 154 ? -40.494 68.072 76.271 1.0 0.0 154 A 1 ATOM 2387 C CD . GLU A ? 154 ? -41.372 67.665 77.421 1.0 0.0 154 A 1 ATOM 2388 O OE1 . GLU A ? 154 ? -40.962 66.829 78.190 1.0 0.0 154 A 1 ATOM 2389 O OE2 . GLU A ? 154 ? -42.454 68.193 77.532 1.0 0.0 154 A 1 ATOM 2390 H H . GLU A ? 154 ? -37.817 65.152 75.395 1.0 0.0 154 A 1 ATOM 2391 H HA . GLU A ? 154 ? -40.479 65.274 76.423 1.0 0.0 154 A 1 ATOM 2392 H HB2 . GLU A ? 154 ? -38.761 66.999 76.877 1.0 0.0 154 A 1 ATOM 2393 H HB3 . GLU A ? 154 ? -38.769 67.468 75.183 1.0 0.0 154 A 1 ATOM 2394 H HG2 . GLU A ? 154 ? -40.045 69.038 76.494 1.0 0.0 154 A 1 ATOM 2395 H HG3 . GLU A ? 154 ? -41.106 68.184 75.375 1.0 0.0 154 A 1 ATOM 2396 N N . GLN A ? 155 ? -40.148 65.794 73.196 1.0 0.0 155 A 1 ATOM 2397 C CA . GLN A ? 155 ? -40.883 65.806 71.937 1.0 0.0 155 A 1 ATOM 2398 C C . GLN A ? 155 ? -41.711 64.540 71.771 1.0 0.0 155 A 1 ATOM 2399 O O . GLN A ? 155 ? -42.840 64.584 71.285 1.0 0.0 155 A 1 ATOM 2400 C CB . GLN A ? 155 ? -39.922 65.960 70.755 1.0 0.0 155 A 1 ATOM 2401 C CG . GLN A ? 155 ? -39.209 67.300 70.704 1.0 0.0 155 A 1 ATOM 2402 C CD . GLN A ? 155 ? -40.169 68.460 70.521 1.0 0.0 155 A 1 ATOM 2403 N NE2 . GLN A ? 155 ? -40.000 69.500 71.331 1.0 0.0 155 A 1 ATOM 2404 O OE1 . GLN A ? 155 ? -41.054 68.422 69.662 1.0 0.0 155 A 1 ATOM 2405 H H . GLN A ? 155 ? -39.139 65.814 73.177 1.0 0.0 155 A 1 ATOM 2406 H HA . GLN A ? 155 ? -41.566 66.656 71.942 1.0 0.0 155 A 1 ATOM 2407 H HB2 . GLN A ? 155 ? -39.164 65.178 70.798 1.0 0.0 155 A 1 ATOM 2408 H HB3 . GLN A ? 155 ? -40.469 65.834 69.822 1.0 0.0 155 A 1 ATOM 2409 H HG2 . GLN A ? 155 ? -38.667 67.449 71.638 1.0 0.0 155 A 1 ATOM 2410 H HG3 . GLN A ? 155 ? -38.512 67.298 69.865 1.0 0.0 155 A 1 ATOM 2411 H HE21 . GLN A ? 155 ? -40.604 70.295 71.258 1.0 0.0 155 A 1 ATOM 2412 H HE22 . GLN A ? 155 ? -39.270 69.489 72.014 1.0 0.0 155 A 1 ATOM 2413 N N . ARG A ? 156 ? -41.141 63.409 72.175 1.0 0.0 156 A 1 ATOM 2414 C CA . ARG A ? 156 ? -41.843 62.133 72.116 1.0 0.0 156 A 1 ATOM 2415 C C . ARG A ? 156 ? -42.998 62.095 73.110 1.0 0.0 156 A 1 ATOM 2416 O O . ARG A ? 156 ? -44.062 61.550 72.817 1.0 0.0 156 A 1 ATOM 2417 C CB . ARG A ? 156 ? -40.888 60.984 72.407 1.0 0.0 156 A 1 ATOM 2418 C CG . ARG A ? 156 ? -39.708 60.877 71.453 1.0 0.0 156 A 1 ATOM 2419 C CD . ARG A ? 156 ? -40.125 60.374 70.119 1.0 0.0 156 A 1 ATOM 2420 N NE . ARG A ? 156 ? -40.681 61.431 69.290 1.0 0.0 156 A 1 ATOM 2421 C CZ . ARG A ? 156 ? -39.954 62.393 68.688 1.0 0.0 156 A 1 ATOM 2422 N NH1 . ARG A ? 156 ? -38.649 62.418 68.833 1.0 0.0 156 A 1 ATOM 2423 N NH2 . ARG A ? 156 ? -40.557 63.312 67.953 1.0 0.0 156 A 1 ATOM 2424 H H . ARG A ? 156 ? -40.197 63.436 72.532 1.0 0.0 156 A 1 ATOM 2425 H HA . ARG A ? 156 ? -42.245 62.006 71.111 1.0 0.0 156 A 1 ATOM 2426 H HB2 . ARG A ? 156 ? -40.489 61.089 73.415 1.0 0.0 156 A 1 ATOM 2427 H HB3 . ARG A ? 156 ? -41.432 60.041 72.367 1.0 0.0 156 A 1 ATOM 2428 H HG2 . ARG A ? 156 ? -39.255 61.860 71.323 1.0 0.0 156 A 1 ATOM 2429 H HG3 . ARG A ? 156 ? -38.970 60.188 71.865 1.0 0.0 156 A 1 ATOM 2430 H HD2 . ARG A ? 156 ? -39.262 59.955 69.603 1.0 0.0 156 A 1 ATOM 2431 H HD3 . ARG A ? 156 ? -40.884 59.602 70.242 1.0 0.0 156 A 1 ATOM 2432 H HE . ARG A ? 156 ? -41.684 61.445 69.156 1.0 0.0 156 A 1 ATOM 2433 H HH11 . ARG A ? 156 ? -38.189 61.716 69.395 1.0 0.0 156 A 1 ATOM 2434 H HH12 . ARG A ? 156 ? -38.104 63.139 68.382 1.0 0.0 156 A 1 ATOM 2435 H HH21 . ARG A ? 156 ? -41.561 63.293 67.842 1.0 0.0 156 A 1 ATOM 2436 H HH22 . ARG A ? 156 ? -40.012 64.033 67.502 1.0 0.0 156 A 1 ATOM 2437 N N . ARG A ? 157 ? -42.781 62.674 74.284 1.0 0.0 157 A 1 ATOM 2438 C CA . ARG A ? 157 ? -43.806 62.712 75.321 1.0 0.0 157 A 1 ATOM 2439 C C . ARG A ? 157 ? -45.053 63.443 74.838 1.0 0.0 157 A 1 ATOM 2440 O O . ARG A ? 157 ? -46.171 62.955 75.002 1.0 0.0 157 A 1 ATOM 2441 C CB . ARG A ? 157 ? -43.275 63.393 76.573 1.0 0.0 157 A 1 ATOM 2442 C CG . ARG A ? 157 ? -44.286 63.539 77.699 1.0 0.0 157 A 1 ATOM 2443 C CD . ARG A ? 157 ? -43.729 64.309 78.842 1.0 0.0 157 A 1 ATOM 2444 N NE . ARG A ? 157 ? -44.731 64.567 79.861 1.0 0.0 157 A 1 ATOM 2445 C CZ . ARG A ? 157 ? -44.638 65.528 80.801 1.0 0.0 157 A 1 ATOM 2446 N NH1 . ARG A ? 157 ? -43.583 66.312 80.836 1.0 0.0 157 A 1 ATOM 2447 N NH2 . ARG A ? 157 ? -45.606 65.683 81.687 1.0 0.0 157 A 1 ATOM 2448 H H . ARG A ? 157 ? -41.883 63.102 74.464 1.0 0.0 157 A 1 ATOM 2449 H HA . ARG A ? 157 ? -44.081 61.687 75.572 1.0 0.0 157 A 1 ATOM 2450 H HB2 . ARG A ? 157 ? -42.428 62.830 76.961 1.0 0.0 157 A 1 ATOM 2451 H HB3 . ARG A ? 157 ? -42.917 64.391 76.320 1.0 0.0 157 A 1 ATOM 2452 H HG2 . ARG A ? 157 ? -45.167 64.063 77.331 1.0 0.0 157 A 1 ATOM 2453 H HG3 . ARG A ? 157 ? -44.574 62.551 78.059 1.0 0.0 157 A 1 ATOM 2454 H HD2 . ARG A ? 157 ? -42.915 63.743 79.298 1.0 0.0 157 A 1 ATOM 2455 H HD3 . ARG A ? 157 ? -43.351 65.266 78.485 1.0 0.0 157 A 1 ATOM 2456 H HE . ARG A ? 157 ? -45.559 63.984 79.867 1.0 0.0 157 A 1 ATOM 2457 H HH11 . ARG A ? 157 ? -42.843 66.193 80.159 1.0 0.0 157 A 1 ATOM 2458 H HH12 . ARG A ? 157 ? -43.512 67.032 81.540 1.0 0.0 157 A 1 ATOM 2459 H HH21 . ARG A ? 157 ? -46.417 65.082 81.660 1.0 0.0 157 A 1 ATOM 2460 H HH22 . ARG A ? 157 ? -45.535 66.404 82.390 1.0 0.0 157 A 1 ATOM 2461 N N . VAL A ? 158 ? -44.853 64.613 74.243 1.0 0.0 158 A 1 ATOM 2462 C CA . VAL A ? 158 ? -45.965 65.436 73.782 1.0 0.0 158 A 1 ATOM 2463 C C . VAL A ? 158 ? -46.861 64.665 72.821 1.0 0.0 158 A 1 ATOM 2464 O O . VAL A ? 158 ? -48.086 64.707 72.931 1.0 0.0 158 A 1 ATOM 2465 C CB . VAL A ? 158 ? -45.437 66.702 73.082 1.0 0.0 158 A 1 ATOM 2466 C CG1 . VAL A ? 158 ? -46.572 67.436 72.382 1.0 0.0 158 A 1 ATOM 2467 C CG2 . VAL A ? 158 ? -44.754 67.607 74.094 1.0 0.0 158 A 1 ATOM 2468 H H . VAL A ? 158 ? -43.908 64.941 74.106 1.0 0.0 158 A 1 ATOM 2469 H HA . VAL A ? 158 ? -46.557 65.734 74.648 1.0 0.0 158 A 1 ATOM 2470 H HB . VAL A ? 158 ? -44.722 66.411 72.313 1.0 0.0 158 A 1 ATOM 2471 H HG11 . VAL A ? 158 ? -46.182 68.328 71.892 1.0 0.0 158 A 1 ATOM 2472 H HG12 . VAL A ? 158 ? -47.023 66.781 71.636 1.0 0.0 158 A 1 ATOM 2473 H HG13 . VAL A ? 158 ? -47.325 67.726 73.115 1.0 0.0 158 A 1 ATOM 2474 H HG21 . VAL A ? 158 ? -44.382 68.500 73.593 1.0 0.0 158 A 1 ATOM 2475 H HG22 . VAL A ? 158 ? -45.468 67.895 74.865 1.0 0.0 158 A 1 ATOM 2476 H HG23 . VAL A ? 158 ? -43.919 67.077 74.553 1.0 0.0 158 A 1 ATOM 2477 N N . TYR A ? 159 ? -46.243 63.960 71.881 1.0 0.0 159 A 1 ATOM 2478 C CA . TYR A ? 159 ? -46.979 63.109 70.952 1.0 0.0 159 A 1 ATOM 2479 C C . TYR A ? 159 ? -47.557 61.893 71.663 1.0 0.0 159 A 1 ATOM 2480 O O . TYR A ? 159 ? -48.773 61.698 71.692 1.0 0.0 159 A 1 ATOM 2481 C CB . TYR A ? 159 ? -46.076 62.670 69.798 1.0 0.0 159 A 1 ATOM 2482 C CG . TYR A ? 159 ? -46.700 61.626 68.897 1.0 0.0 159 A 1 ATOM 2483 C CD1 . TYR A ? 159 ? -47.718 61.982 68.025 1.0 0.0 159 A 1 ATOM 2484 C CD2 . TYR A ? 159 ? -46.254 60.314 68.945 1.0 0.0 159 A 1 ATOM 2485 C CE1 . TYR A ? 159 ? -48.288 61.029 67.204 1.0 0.0 159 A 1 ATOM 2486 C CE2 . TYR A ? 159 ? -46.824 59.361 68.123 1.0 0.0 159 A 1 ATOM 2487 C CZ . TYR A ? 159 ? -47.837 59.715 67.255 1.0 0.0 159 A 1 ATOM 2488 O OH . TYR A ? 159 ? -48.405 58.765 66.438 1.0 0.0 159 A 1 ATOM 2489 H H . TYR A ? 159 ? -45.238 64.015 71.807 1.0 0.0 159 A 1 ATOM 2490 H HA . TYR A ? 159 ? -47.812 63.682 70.544 1.0 0.0 159 A 1 ATOM 2491 H HB2 . TYR A ? 159 ? -45.819 63.537 69.187 1.0 0.0 159 A 1 ATOM 2492 H HB3 . TYR A ? 159 ? -45.148 62.264 70.196 1.0 0.0 159 A 1 ATOM 2493 H HD1 . TYR A ? 159 ? -48.069 63.014 67.988 1.0 0.0 159 A 1 ATOM 2494 H HD2 . TYR A ? 159 ? -45.455 60.035 69.631 1.0 0.0 159 A 1 ATOM 2495 H HE1 . TYR A ? 159 ? -49.089 61.308 66.519 1.0 0.0 159 A 1 ATOM 2496 H HE2 . TYR A ? 159 ? -46.474 58.329 68.162 1.0 0.0 159 A 1 ATOM 2497 H HH . TYR A ? 159 ? -48.872 59.201 65.721 1.0 0.0 159 A 1 ATOM 2498 N N . LEU A ? 160 ? -46.679 61.073 72.233 1.0 0.0 160 A 1 ATOM 2499 C CA . LEU A ? 160 ? -47.050 59.726 72.653 1.0 0.0 160 A 1 ATOM 2500 C C . LEU A ? 160 ? -48.055 59.766 73.798 1.0 0.0 160 A 1 ATOM 2501 O O . LEU A ? 160 ? -48.947 58.920 73.882 1.0 0.0 160 A 1 ATOM 2502 C CB . LEU A ? 160 ? -45.804 58.944 73.083 1.0 0.0 160 A 1 ATOM 2503 C CG . LEU A ? 160 ? -44.827 58.577 71.959 1.0 0.0 160 A 1 ATOM 2504 C CD1 . LEU A ? 160 ? -43.578 57.945 72.557 1.0 0.0 160 A 1 ATOM 2505 C CD2 . LEU A ? 160 ? -45.508 57.625 70.986 1.0 0.0 160 A 1 ATOM 2506 H H . LEU A ? 160 ? -45.731 61.391 72.378 1.0 0.0 160 A 1 ATOM 2507 H HA . LEU A ? 160 ? -47.510 59.215 71.808 1.0 0.0 160 A 1 ATOM 2508 H HB2 . LEU A ? 160 ? -45.257 59.536 73.815 1.0 0.0 160 A 1 ATOM 2509 H HB3 . LEU A ? 160 ? -46.122 58.018 73.562 1.0 0.0 160 A 1 ATOM 2510 H HG . LEU A ? 160 ? -44.523 59.479 71.431 1.0 0.0 160 A 1 ATOM 2511 H HD11 . LEU A ? 160 ? -42.883 57.683 71.758 1.0 0.0 160 A 1 ATOM 2512 H HD12 . LEU A ? 160 ? -43.100 58.653 73.233 1.0 0.0 160 A 1 ATOM 2513 H HD13 . LEU A ? 160 ? -43.853 57.045 73.107 1.0 0.0 160 A 1 ATOM 2514 H HD21 . LEU A ? 160 ? -44.815 57.364 70.186 1.0 0.0 160 A 1 ATOM 2515 H HD22 . LEU A ? 160 ? -45.811 56.720 71.514 1.0 0.0 160 A 1 ATOM 2516 H HD23 . LEU A ? 160 ? -46.388 58.109 70.560 1.0 0.0 160 A 1 ATOM 2517 N N . GLU A ? 161 ? -47.905 60.749 74.678 1.0 0.0 161 A 1 ATOM 2518 C CA . GLU A ? 161 ? -48.799 60.898 75.821 1.0 0.0 161 A 1 ATOM 2519 C C . GLU A ? 161 ? -50.102 61.576 75.416 1.0 0.0 161 A 1 ATOM 2520 O O . GLU A ? 161 ? -51.115 61.451 76.101 1.0 0.0 161 A 1 ATOM 2521 C CB . GLU A ? 161 ? -48.118 61.703 76.931 1.0 0.0 161 A 1 ATOM 2522 C CG . GLU A ? 161 ? -48.914 61.784 78.226 1.0 0.0 161 A 1 ATOM 2523 C CD . GLU A ? 161 ? -48.171 62.494 79.324 1.0 0.0 161 A 1 ATOM 2524 O OE1 . GLU A ? 161 ? -47.050 62.885 79.102 1.0 0.0 161 A 1 ATOM 2525 O OE2 . GLU A ? 161 ? -48.726 62.644 80.387 1.0 0.0 161 A 1 ATOM 2526 H H . GLU A ? 161 ? -47.153 61.413 74.552 1.0 0.0 161 A 1 ATOM 2527 H HA . GLU A ? 161 ? -49.037 59.906 76.205 1.0 0.0 161 A 1 ATOM 2528 H HB2 . GLU A ? 161 ? -47.150 61.259 77.160 1.0 0.0 161 A 1 ATOM 2529 H HB3 . GLU A ? 161 ? -47.939 62.720 76.584 1.0 0.0 161 A 1 ATOM 2530 H HG2 . GLU A ? 161 ? -49.846 62.312 78.035 1.0 0.0 161 A 1 ATOM 2531 H HG3 . GLU A ? 161 ? -49.159 60.776 78.554 1.0 0.0 161 A 1 ATOM 2532 N N . GLY A ? 162 ? -50.067 62.296 74.299 1.0 0.0 162 A 1 ATOM 2533 C CA . GLY A ? 162 ? -51.181 63.147 73.901 1.0 0.0 162 A 1 ATOM 2534 C C . GLY A ? 162 ? -51.749 62.717 72.555 1.0 0.0 162 A 1 ATOM 2535 O O . GLY A ? 162 ? -52.781 62.049 72.491 1.0 0.0 162 A 1 ATOM 2536 H H . GLY A ? 162 ? -49.247 62.250 73.711 1.0 0.0 162 A 1 ATOM 2537 H HA2 . GLY A ? 162 ? -51.962 63.105 74.660 1.0 0.0 162 A 1 ATOM 2538 H HA3 . GLY A ? 162 ? -50.845 64.182 73.843 1.0 0.0 162 A 1 ATOM 2539 N N . ARG A ? 163 ? -51.071 63.105 71.481 1.0 0.0 163 A 1 ATOM 2540 C CA . ARG A ? 163 ? -51.602 62.931 70.135 1.0 0.0 163 A 1 ATOM 2541 C C . ARG A ? 163 ? -51.836 61.459 69.821 1.0 0.0 163 A 1 ATOM 2542 O O . ARG A ? 163 ? -52.856 61.092 69.236 1.0 0.0 163 A 1 ATOM 2543 C CB . ARG A ? 163 ? -50.651 63.522 69.104 1.0 0.0 163 A 1 ATOM 2544 C CG . ARG A ? 163 ? -50.595 65.041 69.083 1.0 0.0 163 A 1 ATOM 2545 C CD . ARG A ? 163 ? -49.596 65.540 68.103 1.0 0.0 163 A 1 ATOM 2546 N NE . ARG A ? 163 ? -49.555 66.992 68.061 1.0 0.0 163 A 1 ATOM 2547 C CZ . ARG A ? 163 ? -48.635 67.714 67.393 1.0 0.0 163 A 1 ATOM 2548 N NH1 . ARG A ? 163 ? -47.688 67.103 66.715 1.0 0.0 163 A 1 ATOM 2549 N NH2 . ARG A ? 163 ? -48.683 69.035 67.418 1.0 0.0 163 A 1 ATOM 2550 H H . ARG A ? 163 ? -50.163 63.531 71.600 1.0 0.0 163 A 1 ATOM 2551 H HA . ARG A ? 163 ? -52.555 63.455 70.068 1.0 0.0 163 A 1 ATOM 2552 H HB2 . ARG A ? 163 ? -49.642 63.157 69.289 1.0 0.0 163 A 1 ATOM 2553 H HB3 . ARG A ? 163 ? -50.942 63.188 68.107 1.0 0.0 163 A 1 ATOM 2554 H HG2 . ARG A ? 163 ? -51.573 65.438 68.808 1.0 0.0 163 A 1 ATOM 2555 H HG3 . ARG A ? 163 ? -50.318 65.408 70.071 1.0 0.0 163 A 1 ATOM 2556 H HD2 . ARG A ? 163 ? -48.606 65.179 68.378 1.0 0.0 163 A 1 ATOM 2557 H HD3 . ARG A ? 163 ? -49.851 65.178 67.108 1.0 0.0 163 A 1 ATOM 2558 H HE . ARG A ? 163 ? -50.268 67.498 68.572 1.0 0.0 163 A 1 ATOM 2559 H HH11 . ARG A ? 163 ? -47.650 66.094 66.697 1.0 0.0 163 A 1 ATOM 2560 H HH12 . ARG A ? 163 ? -46.997 67.644 66.214 1.0 0.0 163 A 1 ATOM 2561 H HH21 . ARG A ? 163 ? -49.411 69.503 67.939 1.0 0.0 163 A 1 ATOM 2562 H HH22 . ARG A ? 163 ? -47.994 69.574 66.917 1.0 0.0 163 A 1 ATOM 2563 N N . CYS A ? 164 ? -50.884 60.618 70.211 1.0 0.0 164 A 1 ATOM 2564 C CA . CYS A ? 164 ? -50.995 59.180 69.993 1.0 0.0 164 A 1 ATOM 2565 C C . CYS A ? 164 ? -52.203 58.604 70.722 1.0 0.0 164 A 1 ATOM 2566 O O . CYS A ? 164 ? -52.923 57.765 70.183 1.0 0.0 164 A 1 ATOM 2567 C CB . CYS A ? 164 ? -49.730 58.463 70.468 1.0 0.0 164 A 1 ATOM 2568 S SG . CYS A ? 164 ? -49.704 56.691 70.107 1.0 0.0 164 A 1 ATOM 2569 H H . CYS A ? 164 ? -50.063 60.984 70.671 1.0 0.0 164 A 1 ATOM 2570 H HA . CYS A ? 164 ? -51.115 59.000 68.925 1.0 0.0 164 A 1 ATOM 2571 H HB2 . CYS A ? 164 ? -48.857 58.916 69.998 1.0 0.0 164 A 1 ATOM 2572 H HB3 . CYS A ? 164 ? -49.623 58.590 71.545 1.0 0.0 164 A 1 ATOM 2573 N N . VAL A ? 165 ? -52.417 59.060 71.952 1.0 0.0 165 A 1 ATOM 2574 C CA . VAL A ? 165 ? -53.502 58.546 72.781 1.0 0.0 165 A 1 ATOM 2575 C C . VAL A ? 165 ? -54.860 58.932 72.209 1.0 0.0 165 A 1 ATOM 2576 O O . VAL A ? 165 ? -55.746 58.088 72.067 1.0 0.0 165 A 1 ATOM 2577 C CB . VAL A ? 165 ? -53.381 59.088 74.218 1.0 0.0 165 A 1 ATOM 2578 C CG1 . VAL A ? 165 ? -54.609 58.713 75.033 1.0 0.0 165 A 1 ATOM 2579 C CG2 . VAL A ? 165 ? -52.115 58.549 74.869 1.0 0.0 165 A 1 ATOM 2580 H H . VAL A ? 165 ? -51.814 59.780 72.323 1.0 0.0 165 A 1 ATOM 2581 H HA . VAL A ? 165 ? -53.430 57.459 72.809 1.0 0.0 165 A 1 ATOM 2582 H HB . VAL A ? 165 ? -53.336 60.177 74.183 1.0 0.0 165 A 1 ATOM 2583 H HG11 . VAL A ? 165 ? -54.506 59.104 76.047 1.0 0.0 165 A 1 ATOM 2584 H HG12 . VAL A ? 165 ? -55.497 59.140 74.569 1.0 0.0 165 A 1 ATOM 2585 H HG13 . VAL A ? 165 ? -54.703 57.629 75.073 1.0 0.0 165 A 1 ATOM 2586 H HG21 . VAL A ? 165 ? -52.036 58.936 75.884 1.0 0.0 165 A 1 ATOM 2587 H HG22 . VAL A ? 165 ? -52.157 57.460 74.898 1.0 0.0 165 A 1 ATOM 2588 H HG23 . VAL A ? 165 ? -51.247 58.864 74.291 1.0 0.0 165 A 1 ATOM 2589 N N . ASP A ? 166 ? -55.019 60.209 71.884 1.0 0.0 166 A 1 ATOM 2590 C CA . ASP A ? 166 ? -56.282 60.716 71.358 1.0 0.0 166 A 1 ATOM 2591 C C . ASP A ? 166 ? -56.535 60.201 69.948 1.0 0.0 166 A 1 ATOM 2592 O O . ASP A ? 166 ? -57.659 59.845 69.598 1.0 0.0 166 A 1 ATOM 2593 C CB . ASP A ? 166 ? -56.290 62.246 71.358 1.0 0.0 166 A 1 ATOM 2594 C CG . ASP A ? 166 ? -57.667 62.831 71.072 1.0 0.0 166 A 1 ATOM 2595 O OD1 . ASP A ? 166 ? -58.597 62.468 71.751 1.0 0.0 166 A 1 ATOM 2596 O OD2 . ASP A ? 166 ? -57.773 63.636 70.179 1.0 0.0 166 A 1 ATOM 2597 H H . ASP A ? 166 ? -54.246 60.849 72.003 1.0 0.0 166 A 1 ATOM 2598 H HA . ASP A ? 166 ? -57.090 60.364 72.001 1.0 0.0 166 A 1 ATOM 2599 H HB2 . ASP A ? 166 ? -55.950 62.611 72.328 1.0 0.0 166 A 1 ATOM 2600 H HB3 . ASP A ? 166 ? -55.592 62.613 70.606 1.0 0.0 166 A 1 ATOM 2601 N N . GLY A ? 167 ? -55.483 60.167 69.135 1.0 0.0 167 A 1 ATOM 2602 C CA . GLY A ? 167 ? -55.565 59.602 67.796 1.0 0.0 167 A 1 ATOM 2603 C C . GLY A ? 167 ? -56.094 58.172 67.832 1.0 0.0 167 A 1 ATOM 2604 O O . GLY A ? 167 ? -57.075 57.846 67.167 1.0 0.0 167 A 1 ATOM 2605 H H . GLY A ? 167 ? -54.602 60.545 69.457 1.0 0.0 167 A 1 ATOM 2606 H HA2 . GLY A ? 167 ? -56.218 60.220 67.181 1.0 0.0 167 A 1 ATOM 2607 H HA3 . GLY A ? 167 ? -54.579 59.618 67.334 1.0 0.0 167 A 1 ATOM 2608 N N . LEU A ? 168 ? -55.433 57.325 68.614 1.0 0.0 168 A 1 ATOM 2609 C CA . LEU A ? 168 ? -55.859 55.939 68.772 1.0 0.0 168 A 1 ATOM 2610 C C . LEU A ? 168 ? -57.277 55.859 69.323 1.0 0.0 168 A 1 ATOM 2611 O O . LEU A ? 168 ? -58.112 55.115 68.808 1.0 0.0 168 A 1 ATOM 2612 C CB . LEU A ? 168 ? -54.898 55.191 69.705 1.0 0.0 168 A 1 ATOM 2613 C CG . LEU A ? 168 ? -55.285 53.743 70.035 1.0 0.0 168 A 1 ATOM 2614 C CD1 . LEU A ? 168 ? -55.455 52.956 68.743 1.0 0.0 168 A 1 ATOM 2615 C CD2 . LEU A ? 168 ? -54.214 53.121 70.918 1.0 0.0 168 A 1 ATOM 2616 H H . LEU A ? 168 ? -54.616 57.648 69.111 1.0 0.0 168 A 1 ATOM 2617 H HA . LEU A ? 168 ? -55.843 55.458 67.794 1.0 0.0 168 A 1 ATOM 2618 H HB2 . LEU A ? 168 ? -53.911 55.175 69.246 1.0 0.0 168 A 1 ATOM 2619 H HB3 . LEU A ? 168 ? -54.830 55.739 70.645 1.0 0.0 168 A 1 ATOM 2620 H HG . LEU A ? 168 ? -56.239 53.733 70.561 1.0 0.0 168 A 1 ATOM 2621 H HD11 . LEU A ? 168 ? -55.729 51.926 68.977 1.0 0.0 168 A 1 ATOM 2622 H HD12 . LEU A ? 168 ? -56.241 53.410 68.140 1.0 0.0 168 A 1 ATOM 2623 H HD13 . LEU A ? 168 ? -54.518 52.963 68.187 1.0 0.0 168 A 1 ATOM 2624 H HD21 . LEU A ? 168 ? -54.488 52.092 71.154 1.0 0.0 168 A 1 ATOM 2625 H HD22 . LEU A ? 168 ? -53.258 53.131 70.392 1.0 0.0 168 A 1 ATOM 2626 H HD23 . LEU A ? 168 ? -54.125 53.694 71.841 1.0 0.0 168 A 1 ATOM 2627 N N . ARG A ? 169 ? -57.545 56.628 70.372 1.0 0.0 169 A 1 ATOM 2628 C CA . ARG A ? 169 ? -58.868 56.657 70.986 1.0 0.0 169 A 1 ATOM 2629 C C . ARG A ? 169 ? -59.952 56.899 69.943 1.0 0.0 169 A 1 ATOM 2630 O O . ARG A ? 169 ? -60.928 56.155 69.862 1.0 0.0 169 A 1 ATOM 2631 C CB . ARG A ? 169 ? -58.941 57.741 72.052 1.0 0.0 169 A 1 ATOM 2632 C CG . ARG A ? 169 ? -60.270 57.827 72.787 1.0 0.0 169 A 1 ATOM 2633 C CD . ARG A ? 169 ? -60.346 59.037 73.644 1.0 0.0 169 A 1 ATOM 2634 N NE . ARG A ? 169 ? -60.337 60.260 72.858 1.0 0.0 169 A 1 ATOM 2635 C CZ . ARG A ? 169 ? -61.407 60.755 72.204 1.0 0.0 169 A 1 ATOM 2636 N NH1 . ARG A ? 169 ? -62.558 60.124 72.251 1.0 0.0 169 A 1 ATOM 2637 N NH2 . ARG A ? 169 ? -61.298 61.877 71.514 1.0 0.0 169 A 1 ATOM 2638 H H . ARG A ? 169 ? -56.813 57.209 70.755 1.0 0.0 169 A 1 ATOM 2639 H HA . ARG A ? 169 ? -59.050 55.692 71.460 1.0 0.0 169 A 1 ATOM 2640 H HB2 . ARG A ? 169 ? -58.163 57.573 72.795 1.0 0.0 169 A 1 ATOM 2641 H HB3 . ARG A ? 169 ? -58.753 58.712 71.595 1.0 0.0 169 A 1 ATOM 2642 H HG2 . ARG A ? 169 ? -61.083 57.867 72.063 1.0 0.0 169 A 1 ATOM 2643 H HG3 . ARG A ? 169 ? -60.391 56.948 73.422 1.0 0.0 169 A 1 ATOM 2644 H HD2 . ARG A ? 169 ? -61.266 59.013 74.226 1.0 0.0 169 A 1 ATOM 2645 H HD3 . ARG A ? 169 ? -59.491 59.060 74.318 1.0 0.0 169 A 1 ATOM 2646 H HE . ARG A ? 169 ? -59.469 60.775 72.797 1.0 0.0 169 A 1 ATOM 2647 H HH11 . ARG A ? 169 ? -62.642 59.265 72.778 1.0 0.0 169 A 1 ATOM 2648 H HH12 . ARG A ? 169 ? -63.360 60.494 71.761 1.0 0.0 169 A 1 ATOM 2649 H HH21 . ARG A ? 169 ? -60.412 62.364 71.477 1.0 0.0 169 A 1 ATOM 2650 H HH22 . ARG A ? 169 ? -62.098 62.248 71.024 1.0 0.0 169 A 1 ATOM 2651 N N . ARG A ? 170 ? -59.775 57.949 69.147 1.0 0.0 170 A 1 ATOM 2652 C CA . ARG A ? 170 ? -60.748 58.305 68.121 1.0 0.0 170 A 1 ATOM 2653 C C . ARG A ? 170 ? -60.896 57.191 67.093 1.0 0.0 170 A 1 ATOM 2654 O O . ARG A ? 170 ? -62.001 56.898 66.635 1.0 0.0 170 A 1 ATOM 2655 C CB . ARG A ? 170 ? -60.338 59.590 67.416 1.0 0.0 170 A 1 ATOM 2656 C CG . ARG A ? 170 ? -60.436 60.845 68.268 1.0 0.0 170 A 1 ATOM 2657 C CD . ARG A ? 170 ? -59.937 62.041 67.541 1.0 0.0 170 A 1 ATOM 2658 N NE . ARG A ? 170 ? -59.816 63.197 68.416 1.0 0.0 170 A 1 ATOM 2659 C CZ . ARG A ? 170 ? -60.811 64.066 68.678 1.0 0.0 170 A 1 ATOM 2660 N NH1 . ARG A ? 170 ? -61.993 63.900 68.124 1.0 0.0 170 A 1 ATOM 2661 N NH2 . ARG A ? 170 ? -60.600 65.088 69.489 1.0 0.0 170 A 1 ATOM 2662 H H . ARG A ? 170 ? -58.945 58.515 69.256 1.0 0.0 170 A 1 ATOM 2663 H HA . ARG A ? 170 ? -61.715 58.465 68.601 1.0 0.0 170 A 1 ATOM 2664 H HB2 . ARG A ? 170 ? -59.309 59.504 67.073 1.0 0.0 170 A 1 ATOM 2665 H HB3 . ARG A ? 170 ? -60.964 59.738 66.537 1.0 0.0 170 A 1 ATOM 2666 H HG2 . ARG A ? 170 ? -61.478 61.019 68.542 1.0 0.0 170 A 1 ATOM 2667 H HG3 . ARG A ? 170 ? -59.838 60.721 69.172 1.0 0.0 170 A 1 ATOM 2668 H HD2 . ARG A ? 170 ? -58.955 61.828 67.121 1.0 0.0 170 A 1 ATOM 2669 H HD3 . ARG A ? 170 ? -60.629 62.295 66.738 1.0 0.0 170 A 1 ATOM 2670 H HE . ARG A ? 170 ? -58.922 63.357 68.861 1.0 0.0 170 A 1 ATOM 2671 H HH11 . ARG A ? 170 ? -62.154 63.119 67.503 1.0 0.0 170 A 1 ATOM 2672 H HH12 . ARG A ? 170 ? -62.738 64.552 68.320 1.0 0.0 170 A 1 ATOM 2673 H HH21 . ARG A ? 170 ? -59.692 65.215 69.915 1.0 0.0 170 A 1 ATOM 2674 H HH22 . ARG A ? 170 ? -61.346 65.739 69.685 1.0 0.0 170 A 1 ATOM 2675 N N . TYR A ? 171 ? -59.778 56.572 66.733 1.0 0.0 171 A 1 ATOM 2676 C CA . TYR A ? 171 ? -59.782 55.481 65.765 1.0 0.0 171 A 1 ATOM 2677 C C . TYR A ? 171 ? -60.542 54.275 66.302 1.0 0.0 171 A 1 ATOM 2678 O O . TYR A ? 171 ? -61.271 53.611 65.566 1.0 0.0 171 A 1 ATOM 2679 C CB . TYR A ? 171 ? -58.350 55.086 65.397 1.0 0.0 171 A 1 ATOM 2680 C CG . TYR A ? 171 ? -57.579 56.177 64.690 1.0 0.0 171 A 1 ATOM 2681 C CD1 . TYR A ? 171 ? -58.240 57.306 64.227 1.0 0.0 171 A 1 ATOM 2682 C CD2 . TYR A ? 171 ? -56.210 56.050 64.505 1.0 0.0 171 A 1 ATOM 2683 C CE1 . TYR A ? 171 ? -57.534 58.304 63.582 1.0 0.0 171 A 1 ATOM 2684 C CE2 . TYR A ? 171 ? -55.506 57.049 63.860 1.0 0.0 171 A 1 ATOM 2685 C CZ . TYR A ? 171 ? -56.163 58.170 63.399 1.0 0.0 171 A 1 ATOM 2686 O OH . TYR A ? 171 ? -55.461 59.165 62.757 1.0 0.0 171 A 1 ATOM 2687 H H . TYR A ? 171 ? -58.901 56.866 67.139 1.0 0.0 171 A 1 ATOM 2688 H HA . TYR A ? 171 ? -60.293 55.820 64.864 1.0 0.0 171 A 1 ATOM 2689 H HB2 . TYR A ? 171 ? -57.804 54.811 66.300 1.0 0.0 171 A 1 ATOM 2690 H HB3 . TYR A ? 171 ? -58.371 54.210 64.749 1.0 0.0 171 A 1 ATOM 2691 H HD1 . TYR A ? 171 ? -59.315 57.405 64.371 1.0 0.0 171 A 1 ATOM 2692 H HD2 . TYR A ? 171 ? -55.690 55.163 64.868 1.0 0.0 171 A 1 ATOM 2693 H HE1 . TYR A ? 171 ? -58.053 59.190 63.218 1.0 0.0 171 A 1 ATOM 2694 H HE2 . TYR A ? 171 ? -54.430 56.948 63.715 1.0 0.0 171 A 1 ATOM 2695 H HH . TYR A ? 171 ? -56.063 59.687 62.222 1.0 0.0 171 A 1 ATOM 2696 N N . LEU A ? 172 ? -60.365 53.993 67.589 1.0 0.0 172 A 1 ATOM 2697 C CA . LEU A ? 172 ? -61.031 52.863 68.226 1.0 0.0 172 A 1 ATOM 2698 C C . LEU A ? 172 ? -62.546 53.029 68.192 1.0 0.0 172 A 1 ATOM 2699 O O . LEU A ? 172 ? -63.282 52.050 68.074 1.0 0.0 172 A 1 ATOM 2700 C CB . LEU A ? 172 ? -60.557 52.719 69.677 1.0 0.0 172 A 1 ATOM 2701 C CG . LEU A ? 172 ? -59.097 52.285 69.861 1.0 0.0 172 A 1 ATOM 2702 C CD1 . LEU A ? 172 ? -58.718 52.388 71.333 1.0 0.0 172 A 1 ATOM 2703 C CD2 . LEU A ? 172 ? -58.921 50.864 69.349 1.0 0.0 172 A 1 ATOM 2704 H H . LEU A ? 172 ? -59.752 54.577 68.140 1.0 0.0 172 A 1 ATOM 2705 H HA . LEU A ? 172 ? -60.772 51.957 67.681 1.0 0.0 172 A 1 ATOM 2706 H HB2 . LEU A ? 172 ? -60.685 53.676 70.181 1.0 0.0 172 A 1 ATOM 2707 H HB3 . LEU A ? 172 ? -61.187 51.982 70.177 1.0 0.0 172 A 1 ATOM 2708 H HG . LEU A ? 172 ? -58.445 52.956 69.300 1.0 0.0 172 A 1 ATOM 2709 H HD11 . LEU A ? 172 ? -57.680 52.080 71.462 1.0 0.0 172 A 1 ATOM 2710 H HD12 . LEU A ? 172 ? -58.833 53.419 71.667 1.0 0.0 172 A 1 ATOM 2711 H HD13 . LEU A ? 172 ? -59.365 51.739 71.921 1.0 0.0 172 A 1 ATOM 2712 H HD21 . LEU A ? 172 ? -57.883 50.555 69.478 1.0 0.0 172 A 1 ATOM 2713 H HD22 . LEU A ? 172 ? -59.573 50.192 69.910 1.0 0.0 172 A 1 ATOM 2714 H HD23 . LEU A ? 172 ? -59.183 50.822 68.291 1.0 0.0 172 A 1 ATOM 2715 N N . GLU A ? 173 ? -63.004 54.271 68.295 1.0 0.0 173 A 1 ATOM 2716 C CA . GLU A ? 173 ? -64.424 54.577 68.182 1.0 0.0 173 A 1 ATOM 2717 C C . GLU A ? 173 ? -64.892 54.492 66.735 1.0 0.0 173 A 1 ATOM 2718 O O . GLU A ? 173 ? -65.863 53.800 66.425 1.0 0.0 173 A 1 ATOM 2719 C CB . GLU A ? 173 ? -64.714 55.971 68.742 1.0 0.0 173 A 1 ATOM 2720 C CG . GLU A ? 173 ? -64.516 56.097 70.246 1.0 0.0 173 A 1 ATOM 2721 C CD . GLU A ? 173 ? -64.692 57.506 70.742 1.0 0.0 173 A 1 ATOM 2722 O OE1 . GLU A ? 173 ? -64.900 58.379 69.934 1.0 0.0 173 A 1 ATOM 2723 O OE2 . GLU A ? 173 ? -64.617 57.710 71.931 1.0 0.0 173 A 1 ATOM 2724 H H . GLU A ? 173 ? -62.350 55.024 68.458 1.0 0.0 173 A 1 ATOM 2725 H HA . GLU A ? 173 ? -64.983 53.843 68.763 1.0 0.0 173 A 1 ATOM 2726 H HB2 . GLU A ? 173 ? -64.067 56.700 68.256 1.0 0.0 173 A 1 ATOM 2727 H HB3 . GLU A ? 173 ? -65.743 56.247 68.516 1.0 0.0 173 A 1 ATOM 2728 H HG2 . GLU A ? 173 ? -65.235 55.456 70.752 1.0 0.0 173 A 1 ATOM 2729 H HG3 . GLU A ? 173 ? -63.516 55.749 70.501 1.0 0.0 173 A 1 ATOM 2730 N N . ASN A ? 174 ? -64.194 55.197 65.850 1.0 0.0 174 A 1 ATOM 2731 C CA . ASN A ? 174 ? -64.594 55.279 64.451 1.0 0.0 174 A 1 ATOM 2732 C C . ASN A ? 174 ? -64.543 53.914 63.779 1.0 0.0 174 A 1 ATOM 2733 O O . ASN A ? 174 ? -65.364 53.604 62.918 1.0 0.0 174 A 1 ATOM 2734 C CB . ASN A ? 174 ? -63.722 56.273 63.705 1.0 0.0 174 A 1 ATOM 2735 C CG . ASN A ? 174 ? -64.041 57.699 64.057 1.0 0.0 174 A 1 ATOM 2736 N ND2 . ASN A ? 174 ? -63.114 58.586 63.800 1.0 0.0 174 A 1 ATOM 2737 O OD1 . ASN A ? 174 ? -65.131 57.998 64.560 1.0 0.0 174 A 1 ATOM 2738 H H . ASN A ? 174 ? -63.367 55.688 66.156 1.0 0.0 174 A 1 ATOM 2739 H HA . ASN A ? 174 ? -65.629 55.623 64.406 1.0 0.0 174 A 1 ATOM 2740 H HB2 . ASN A ? 174 ? -62.673 56.080 63.934 1.0 0.0 174 A 1 ATOM 2741 H HB3 . ASN A ? 174 ? -63.852 56.138 62.631 1.0 0.0 174 A 1 ATOM 2742 H HD21 . ASN A ? 174 ? -63.271 59.550 64.011 1.0 0.0 174 A 1 ATOM 2743 H HD22 . ASN A ? 174 ? -62.247 58.299 63.391 1.0 0.0 174 A 1 ATOM 2744 N N . GLY A ? 175 ? -63.573 53.099 64.183 1.0 0.0 175 A 1 ATOM 2745 C CA . GLY A ? 175 ? -63.379 51.785 63.581 1.0 0.0 175 A 1 ATOM 2746 C C . GLY A ? 175 ? -63.794 50.675 64.536 1.0 0.0 175 A 1 ATOM 2747 O O . GLY A ? 175 ? -63.360 49.530 64.399 1.0 0.0 175 A 1 ATOM 2748 H H . GLY A ? 175 ? -62.956 53.397 64.925 1.0 0.0 175 A 1 ATOM 2749 H HA2 . GLY A ? 175 ? -63.962 51.716 62.661 1.0 0.0 175 A 1 ATOM 2750 H HA3 . GLY A ? 175 ? -62.332 51.661 63.306 1.0 0.0 175 A 1 ATOM 2751 N N . LYS A ? 176 ? -64.637 51.018 65.504 1.0 0.0 176 A 1 ATOM 2752 C CA . LYS A ? 176 ? -65.029 50.078 66.548 1.0 0.0 176 A 1 ATOM 2753 C C . LYS A ? 176 ? -65.419 48.730 65.956 1.0 0.0 176 A 1 ATOM 2754 O O . LYS A ? 176 ? -64.988 47.682 66.437 1.0 0.0 176 A 1 ATOM 2755 C CB . LYS A ? 176 ? -66.186 50.644 67.373 1.0 0.0 176 A 1 ATOM 2756 C CG . LYS A ? 176 ? -66.656 49.737 68.502 1.0 0.0 176 A 1 ATOM 2757 C CD . LYS A ? 176 ? -67.776 50.385 69.302 1.0 0.0 176 A 1 ATOM 2758 C CE . LYS A ? 176 ? -68.274 49.465 70.407 1.0 0.0 176 A 1 ATOM 2759 N NZ . LYS A ? 176 ? -69.368 50.089 71.200 1.0 0.0 176 A 1 ATOM 2760 H H . LYS A ? 176 ? -65.015 51.954 65.518 1.0 0.0 176 A 1 ATOM 2761 H HA . LYS A ? 176 ? -64.176 49.919 67.209 1.0 0.0 176 A 1 ATOM 2762 H HB2 . LYS A ? 176 ? -65.888 51.597 67.812 1.0 0.0 176 A 1 ATOM 2763 H HB3 . LYS A ? 176 ? -67.038 50.836 66.720 1.0 0.0 176 A 1 ATOM 2764 H HG2 . LYS A ? 176 ? -67.017 48.795 68.087 1.0 0.0 176 A 1 ATOM 2765 H HG3 . LYS A ? 176 ? -65.822 49.525 69.170 1.0 0.0 176 A 1 ATOM 2766 H HD2 . LYS A ? 176 ? -67.414 51.312 69.749 1.0 0.0 176 A 1 ATOM 2767 H HD3 . LYS A ? 176 ? -68.607 50.624 68.638 1.0 0.0 176 A 1 ATOM 2768 H HE2 . LYS A ? 176 ? -68.642 48.539 69.968 1.0 0.0 176 A 1 ATOM 2769 H HE3 . LYS A ? 176 ? -67.450 49.221 71.076 1.0 0.0 176 A 1 ATOM 2770 H HZ1 . LYS A ? 176 ? -69.669 49.448 71.920 1.0 0.0 176 A 1 ATOM 2771 H HZ2 . LYS A ? 176 ? -69.031 50.941 71.627 1.0 0.0 176 A 1 ATOM 2772 H HZ3 . LYS A ? 176 ? -70.146 50.302 70.593 1.0 0.0 176 A 1 ATOM 2773 N N . GLU A ? 177 ? -66.237 48.764 64.909 1.0 0.0 177 A 1 ATOM 2774 C CA . GLU A ? 177 ? -66.825 47.547 64.359 1.0 0.0 177 A 1 ATOM 2775 C C . GLU A ? 177 ? -65.842 46.827 63.444 1.0 0.0 177 A 1 ATOM 2776 O O . GLU A ? 177 ? -66.136 45.749 62.926 1.0 0.0 177 A 1 ATOM 2777 C CB . GLU A ? 177 ? -68.107 47.873 63.590 1.0 0.0 177 A 1 ATOM 2778 C CG . GLU A ? 177 ? -69.238 48.410 64.454 1.0 0.0 177 A 1 ATOM 2779 C CD . GLU A ? 177 ? -70.472 48.744 63.662 1.0 0.0 177 A 1 ATOM 2780 O OE1 . GLU A ? 177 ? -70.435 48.624 62.461 1.0 0.0 177 A 1 ATOM 2781 O OE2 . GLU A ? 177 ? -71.454 49.118 64.259 1.0 0.0 177 A 1 ATOM 2782 H H . GLU A ? 177 ? -66.458 49.653 64.485 1.0 0.0 177 A 1 ATOM 2783 H HA . GLU A ? 177 ? -67.073 46.879 65.184 1.0 0.0 177 A 1 ATOM 2784 H HB2 . GLU A ? 177 ? -67.892 48.616 62.821 1.0 0.0 177 A 1 ATOM 2785 H HB3 . GLU A ? 177 ? -68.468 46.976 63.086 1.0 0.0 177 A 1 ATOM 2786 H HG2 . GLU A ? 177 ? -69.494 47.663 65.206 1.0 0.0 177 A 1 ATOM 2787 H HG3 . GLU A ? 177 ? -68.893 49.304 64.974 1.0 0.0 177 A 1 ATOM 2788 N N . THR A ? 178 ? -64.673 47.429 63.247 1.0 0.0 178 A 1 ATOM 2789 C CA . THR A ? 178 ? -63.643 46.842 62.400 1.0 0.0 178 A 1 ATOM 2790 C C . THR A ? 178 ? -62.400 46.489 63.210 1.0 0.0 178 A 1 ATOM 2791 O O . THR A ? 178 ? -61.582 45.674 62.785 1.0 0.0 178 A 1 ATOM 2792 C CB . THR A ? 178 ? -63.260 47.795 61.252 1.0 0.0 178 A 1 ATOM 2793 C CG2 . THR A ? 178 ? -64.484 48.145 60.420 1.0 0.0 178 A 1 ATOM 2794 O OG1 . THR A ? 178 ? -62.694 48.996 61.792 1.0 0.0 178 A 1 ATOM 2795 H H . THR A ? 178 ? -64.495 48.315 63.696 1.0 0.0 178 A 1 ATOM 2796 H HA . THR A ? 178 ? -64.034 45.922 61.966 1.0 0.0 178 A 1 ATOM 2797 H HB . THR A ? 178 ? -62.520 47.315 60.612 1.0 0.0 178 A 1 ATOM 2798 H HG1 . THR A ? 178 ? -62.788 48.991 62.748 1.0 0.0 178 A 1 ATOM 2799 H HG21 . THR A ? 178 ? -64.195 48.819 59.614 1.0 0.0 178 A 1 ATOM 2800 H HG22 . THR A ? 178 ? -64.911 47.236 59.999 1.0 0.0 178 A 1 ATOM 2801 H HG23 . THR A ? 178 ? -65.225 48.634 61.051 1.0 0.0 178 A 1 ATOM 2802 N N . LEU A ? 179 ? -62.265 47.110 64.376 1.0 0.0 179 A 1 ATOM 2803 C CA . LEU A ? 179 ? -61.075 46.939 65.202 1.0 0.0 179 A 1 ATOM 2804 C C . LEU A ? 179 ? -61.361 46.041 66.402 1.0 0.0 179 A 1 ATOM 2805 O O . LEU A ? 179 ? -60.585 45.138 66.711 1.0 0.0 179 A 1 ATOM 2806 C CB . LEU A ? 179 ? -60.565 48.302 65.685 1.0 0.0 179 A 1 ATOM 2807 C CG . LEU A ? 179 ? -60.098 49.265 64.586 1.0 0.0 179 A 1 ATOM 2808 C CD1 . LEU A ? 179 ? -59.747 50.611 65.205 1.0 0.0 179 A 1 ATOM 2809 C CD2 . LEU A ? 179 ? -58.901 48.668 63.862 1.0 0.0 179 A 1 ATOM 2810 H H . LEU A ? 179 ? -63.006 47.715 64.700 1.0 0.0 179 A 1 ATOM 2811 H HA . LEU A ? 179 ? -60.301 46.468 64.598 1.0 0.0 179 A 1 ATOM 2812 H HB2 . LEU A ? 179 ? -61.363 48.794 66.240 1.0 0.0 179 A 1 ATOM 2813 H HB3 . LEU A ? 179 ? -59.727 48.139 66.361 1.0 0.0 179 A 1 ATOM 2814 H HG . LEU A ? 179 ? -60.909 49.427 63.875 1.0 0.0 179 A 1 ATOM 2815 H HD11 . LEU A ? 179 ? -59.416 51.296 64.424 1.0 0.0 179 A 1 ATOM 2816 H HD12 . LEU A ? 179 ? -60.626 51.025 65.698 1.0 0.0 179 A 1 ATOM 2817 H HD13 . LEU A ? 179 ? -58.949 50.479 65.934 1.0 0.0 179 A 1 ATOM 2818 H HD21 . LEU A ? 179 ? -58.569 49.351 63.080 1.0 0.0 179 A 1 ATOM 2819 H HD22 . LEU A ? 179 ? -58.089 48.507 64.572 1.0 0.0 179 A 1 ATOM 2820 H HD23 . LEU A ? 179 ? -59.185 47.715 63.415 1.0 0.0 179 A 1 ATOM 2821 N N . GLN A ? 180 ? -62.480 46.297 67.070 1.0 0.0 180 A 1 ATOM 2822 C CA . GLN A ? 180 ? -62.843 45.549 68.269 1.0 0.0 180 A 1 ATOM 2823 C C . GLN A ? 180 ? -63.722 44.354 67.927 1.0 0.0 180 A 1 ATOM 2824 O O . GLN A ? 180 ? -64.229 43.669 68.815 1.0 0.0 180 A 1 ATOM 2825 C CB . GLN A ? 180 ? -63.563 46.457 69.270 1.0 0.0 180 A 1 ATOM 2826 C CG . GLN A ? 180 ? -62.691 47.556 69.853 1.0 0.0 180 A 1 ATOM 2827 C CD . GLN A ? 180 ? -63.387 48.321 70.962 1.0 0.0 180 A 1 ATOM 2828 N NE2 . GLN A ? 180 ? -62.621 48.741 71.962 1.0 0.0 180 A 1 ATOM 2829 O OE1 . GLN A ? 180 ? -64.603 48.533 70.920 1.0 0.0 180 A 1 ATOM 2830 H H . GLN A ? 180 ? -63.096 47.026 66.741 1.0 0.0 180 A 1 ATOM 2831 H HA . GLN A ? 180 ? -61.931 45.175 68.732 1.0 0.0 180 A 1 ATOM 2832 H HB2 . GLN A ? 180 ? -64.419 46.928 68.785 1.0 0.0 180 A 1 ATOM 2833 H HB3 . GLN A ? 180 ? -63.945 45.857 70.096 1.0 0.0 180 A 1 ATOM 2834 H HG2 . GLN A ? 180 ? -61.785 47.108 70.263 1.0 0.0 180 A 1 ATOM 2835 H HG3 . GLN A ? 180 ? -62.434 48.260 69.061 1.0 0.0 180 A 1 ATOM 2836 H HE21 . GLN A ? 180 ? -63.025 49.251 72.723 1.0 0.0 180 A 1 ATOM 2837 H HE22 . GLN A ? 180 ? -61.640 48.547 71.956 1.0 0.0 180 A 1 ATOM 2838 N N . ARG A ? 181 ? -63.897 44.105 66.633 1.0 0.0 181 A 1 ATOM 2839 C CA . ARG A ? 181 ? -64.638 42.938 66.171 1.0 0.0 181 A 1 ATOM 2840 C C . ARG A ? 181 ? -64.012 41.649 66.685 1.0 0.0 181 A 1 ATOM 2841 O O . ARG A ? 181 ? -62.827 41.610 67.012 1.0 0.0 181 A 1 ATOM 2842 C CB . ARG A ? 181 ? -64.687 42.903 64.650 1.0 0.0 181 A 1 ATOM 2843 C CG . ARG A ? 181 ? -63.341 42.702 63.971 1.0 0.0 181 A 1 ATOM 2844 C CD . ARG A ? 181 ? -63.444 42.833 62.496 1.0 0.0 181 A 1 ATOM 2845 N NE . ARG A ? 181 ? -62.138 42.851 61.859 1.0 0.0 181 A 1 ATOM 2846 C CZ . ARG A ? 181 ? -61.487 41.757 61.419 1.0 0.0 181 A 1 ATOM 2847 N NH1 . ARG A ? 181 ? -62.033 40.569 61.551 1.0 0.0 181 A 1 ATOM 2848 N NH2 . ARG A ? 181 ? -60.300 41.879 60.851 1.0 0.0 181 A 1 ATOM 2849 H H . ARG A ? 181 ? -63.507 44.741 65.953 1.0 0.0 181 A 1 ATOM 2850 H HA . ARG A ? 181 ? -65.658 43.004 66.549 1.0 0.0 181 A 1 ATOM 2851 H HB2 . ARG A ? 181 ? -65.343 42.096 64.327 1.0 0.0 181 A 1 ATOM 2852 H HB3 . ARG A ? 181 ? -65.108 43.837 64.278 1.0 0.0 181 A 1 ATOM 2853 H HG2 . ARG A ? 181 ? -62.637 43.451 64.333 1.0 0.0 181 A 1 ATOM 2854 H HG3 . ARG A ? 181 ? -62.962 41.705 64.202 1.0 0.0 181 A 1 ATOM 2855 H HD2 . ARG A ? 181 ? -64.008 41.991 62.095 1.0 0.0 181 A 1 ATOM 2856 H HD3 . ARG A ? 181 ? -63.958 43.762 62.248 1.0 0.0 181 A 1 ATOM 2857 H HE . ARG A ? 181 ? -61.685 43.747 61.739 1.0 0.0 181 A 1 ATOM 2858 H HH11 . ARG A ? 181 ? -62.941 40.475 61.983 1.0 0.0 181 A 1 ATOM 2859 H HH12 . ARG A ? 181 ? -61.545 39.749 61.220 1.0 0.0 181 A 1 ATOM 2860 H HH21 . ARG A ? 181 ? -59.879 42.792 60.749 1.0 0.0 181 A 1 ATOM 2861 H HH22 . ARG A ? 181 ? -59.812 41.059 60.521 1.0 0.0 181 A 1 #