data_7qpj_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 ? -61.129 46.070 75.764 1.0 32.83 2 C 1 ATOM 2 C CA . GLY A ? 1 ? -59.732 45.558 75.748 1.0 33.31 2 C 1 ATOM 3 C C . GLY A ? 1 ? -58.742 46.702 75.560 1.0 29.44 2 C 1 ATOM 4 O O . GLY A ? 1 ? -59.202 47.833 75.295 1.0 29.13 2 C 1 ATOM 5 H H . GLY A ? 1 ? -61.601 45.683 75.087 1.0 32.97 2 C 1 ATOM 6 H HA2 . GLY A ? 1 ? -59.545 45.094 76.602 1.0 32.26 2 C 1 ATOM 7 H HA3 . GLY A ? 1 ? -59.633 44.907 75.008 1.0 32.25 2 C 1 ATOM 8 N N . SER A ? 2 ? -57.455 46.392 75.741 1.0 27.08 3 C 1 ATOM 9 C CA . SER A ? 2 ? -56.285 47.279 75.548 1.0 25.65 3 C 1 ATOM 10 C C . SER A ? 2 ? -56.092 47.535 74.054 1.0 23.84 3 C 1 ATOM 11 O O . SER A ? 2 ? -56.530 46.731 73.232 1.0 21.41 3 C 1 ATOM 12 C CB . SER A ? 2 ? -55.070 46.685 76.183 1.0 29.45 3 C 1 ATOM 13 O OG . SER A ? 2 ? -55.242 46.665 77.597 1.0 36.78 3 C 1 ATOM 14 H H . SER A ? 2 ? -57.200 45.556 76.011 1.0 27.29 3 C 1 ATOM 15 H HA . SER A ? 2 ? -56.480 48.143 75.989 1.0 26.24 3 C 1 ATOM 16 H HB2 . SER A ? 2 ? -54.930 45.765 75.848 1.0 30.03 3 C 1 ATOM 17 H HB3 . SER A ? 2 ? -54.275 47.226 75.952 1.0 30.03 3 C 1 ATOM 18 H HG . SER A ? 2 ? -54.561 46.330 77.948 0.0 36.69 3 C 1 ATOM 19 N N . HIS A ? 3 ? -55.482 48.662 73.710 1.0 17.64 4 C 1 ATOM 20 C CA . HIS A ? 3 ? -55.275 49.019 72.291 1.0 16.77 4 C 1 ATOM 21 C C . HIS A ? 3 ? -53.900 49.655 72.132 1.0 14.59 4 C 1 ATOM 22 O O . HIS A ? 3 ? -53.317 50.143 73.093 1.0 15.08 4 C 1 ATOM 23 C CB . HIS A ? 3 ? -56.362 49.972 71.788 1.0 17.6 4 C 1 ATOM 24 C CG . HIS A ? 3 ? -57.731 49.369 71.756 1.0 20.05 4 C 1 ATOM 25 C CD2 . HIS A ? 3 ? -58.773 49.458 72.618 1.0 24.19 4 C 1 ATOM 26 N ND1 . HIS A ? 3 ? -58.152 48.540 70.716 1.0 20.9 4 C 1 ATOM 27 C CE1 . HIS A ? 3 ? -59.401 48.139 70.970 1.0 23.97 4 C 1 ATOM 28 N NE2 . HIS A ? 3 ? -59.788 48.657 72.137 1.0 23.34 4 C 1 ATOM 29 H H . HIS A ? 3 ? -55.161 49.282 74.295 1.0 18.71 4 C 1 ATOM 30 H HA . HIS A ? 3 ? -55.299 48.193 71.755 1.0 16.67 4 C 1 ATOM 31 H HB2 . HIS A ? 3 ? -56.379 50.766 72.368 1.0 17.94 4 C 1 ATOM 32 H HB3 . HIS A ? 3 ? -56.127 50.271 70.881 1.0 17.93 4 C 1 ATOM 33 H HD1 . HIS A ? 3 ? -57.685 48.320 70.026 0.0 21.07 4 C 1 ATOM 34 H HD2 . HIS A ? 3 ? -58.783 49.930 73.429 1.0 22.88 4 C 1 ATOM 35 H HE1 . HIS A ? 3 ? -59.915 47.570 70.423 1.0 22.97 4 C 1 ATOM 36 H HE2 . HIS A ? 3 ? -60.567 48.538 72.545 0.0 23.42 4 C 1 ATOM 37 N N . SER A ? 4 ? -53.456 49.705 70.899 1.0 13.5 5 C 1 ATOM 38 C CA . SER A ? 4 ? -52.126 50.272 70.599 1.0 13.54 5 C 1 ATOM 39 C C . SER A ? 4 ? -52.100 50.979 69.243 1.0 13.92 5 C 1 ATOM 40 O O . SER A ? 4 ? -52.869 50.620 68.334 1.0 15.99 5 C 1 ATOM 41 C CB . SER A ? 4 ? -51.090 49.173 70.667 1.0 15.06 5 C 1 ATOM 42 O OG . SER A ? 4 ? -51.268 48.230 69.609 1.0 17.79 5 C 1 ATOM 43 H H . SER A ? 4 ? -53.907 49.409 70.161 1.0 13.76 5 C 1 ATOM 44 H HA . SER A ? 4 ? -51.915 50.942 71.296 1.0 13.89 5 C 1 ATOM 45 H HB2 . SER A ? 4 ? -50.187 49.570 70.603 1.0 15.29 5 C 1 ATOM 46 H HB3 . SER A ? 4 ? -51.162 48.708 71.537 1.0 15.28 5 C 1 ATOM 47 H HG . SER A ? 4 ? -50.681 47.637 69.681 0.0 17.76 5 C 1 ATOM 48 N N . MET A ? 5 ? -51.167 51.945 69.086 1.0 13.07 6 C 1 ATOM 49 C CA . MET A ? 5 ? -50.871 52.542 67.766 1.0 12.92 6 C 1 ATOM 50 C C . MET A ? 5 ? -49.365 52.403 67.563 1.0 12.42 6 C 1 ATOM 51 O O . MET A ? 5 ? -48.628 52.560 68.506 1.0 11.71 6 C 1 ATOM 52 C CB . MET A ? 5 ? -51.243 54.013 67.680 1.0 14.54 6 C 1 ATOM 53 C CG . MET A ? 5 ? -50.996 54.589 66.282 1.0 14.63 6 C 1 ATOM 54 S SD . MET A ? 5 ? -51.745 56.172 66.010 1.0 16.34 6 C 1 ATOM 55 C CE . MET A ? 5 ? -50.698 57.275 66.957 1.0 17.98 6 C 1 ATOM 56 H H . MET A ? 5 ? -50.675 52.282 69.776 1.0 13.23 6 C 1 ATOM 57 H HA . MET A ? 5 ? -51.341 52.032 67.070 1.0 13.14 6 C 1 ATOM 58 H HB2 . MET A ? 5 ? -52.188 54.116 67.909 1.0 14.16 6 C 1 ATOM 59 H HB3 . MET A ? 5 ? -50.717 54.514 68.334 1.0 14.15 6 C 1 ATOM 60 H HG2 . MET A ? 5 ? -50.029 54.674 66.138 1.0 14.99 6 C 1 ATOM 61 H HG3 . MET A ? 5 ? -51.343 53.961 65.613 1.0 14.98 6 C 1 ATOM 62 H HE1 . MET A ? 5 ? -51.006 58.183 66.850 1.0 17.44 6 C 1 ATOM 63 H HE2 . MET A ? 5 ? -50.737 57.030 67.888 1.0 17.44 6 C 1 ATOM 64 H HE3 . MET A ? 5 ? -49.788 57.204 66.643 1.0 17.43 6 C 1 ATOM 65 N N . ARG A ? 6 ? -48.965 51.985 66.371 1.0 11.75 7 C 1 ATOM 66 C CA . ARG A ? 6 ? -47.524 51.816 66.080 1.0 11.94 7 C 1 ATOM 67 C C . ARG A ? 6 ? -47.234 52.280 64.675 1.0 12.07 7 C 1 ATOM 68 O O . ARG A ? 6 ? -48.007 51.979 63.757 1.0 13.06 7 C 1 ATOM 69 C CB . ARG A ? 6 ? -47.155 50.332 66.154 1.0 14.94 7 C 1 ATOM 70 C CG . ARG A ? 6 ? -47.179 49.755 67.552 1.0 16.99 7 C 1 ATOM 71 C CD . ARG A ? 6 ? -45.939 49.999 68.369 1.0 19.99 7 C 1 ATOM 72 N NE . ARG A ? 6 ? -46.107 49.158 69.515 1.0 19.58 7 C 1 ATOM 73 C CZ . ARG A ? 6 ? -46.996 49.349 70.489 1.0 19.63 7 C 1 ATOM 74 N NH1 . ARG A ? 6 ? -47.711 50.476 70.573 1.0 17.37 7 C 1 ATOM 75 N NH2 . ARG A ? 6 ? -47.068 48.442 71.445 1.0 21.11 7 C 1 ATOM 76 H H . ARG A ? 6 ? -49.531 51.790 65.680 1.0 11.95 7 C 1 ATOM 77 H HA . ARG A ? 6 ? -46.985 52.335 66.726 1.0 12.43 7 C 1 ATOM 78 H HB2 . ARG A ? 6 ? -47.786 49.822 65.589 1.0 14.6 7 C 1 ATOM 79 H HB3 . ARG A ? 6 ? -46.247 50.213 65.778 1.0 14.6 7 C 1 ATOM 80 H HG2 . ARG A ? 6 ? -47.956 50.130 68.034 1.0 17.1 7 C 1 ATOM 81 H HG3 . ARG A ? 6 ? -47.320 48.779 67.485 1.0 17.13 7 C 1 ATOM 82 H HD2 . ARG A ? 6 ? -45.130 49.739 67.861 1.0 19.15 7 C 1 ATOM 83 H HD3 . ARG A ? 6 ? -45.871 50.949 68.633 1.0 19.14 7 C 1 ATOM 84 H HE . ARG A ? 6 ? -45.671 48.373 69.512 1.0 19.66 7 C 1 ATOM 85 H HH11 . ARG A ? 6 ? -47.663 51.097 69.926 1.0 18.19 7 C 1 ATOM 86 H HH12 . ARG A ? 6 ? -48.275 50.593 71.263 1.0 18.18 7 C 1 ATOM 87 H HH21 . ARG A ? 6 ? -46.560 47.701 71.401 1.0 20.49 7 C 1 ATOM 88 H HH22 . ARG A ? 6 ? -47.618 48.570 72.144 1.0 20.48 7 C 1 ATOM 89 N N . TYR A ? 7 ? -46.113 52.986 64.508 1.0 9.81 8 C 1 ATOM 90 C CA . TYR A ? 7 ? -45.516 53.282 63.204 1.0 9.8 8 C 1 ATOM 91 C C . TYR A ? 7 ? -44.159 52.571 63.096 1.0 10.23 8 C 1 ATOM 92 O O . TYR A ? 7 ? -43.419 52.516 64.092 1.0 10.86 8 C 1 ATOM 93 C CB . TYR A ? 7 ? -45.348 54.773 63.077 1.0 9.68 8 C 1 ATOM 94 C CG . TYR A ? 7 ? -46.651 55.511 62.859 1.0 9.49 8 C 1 ATOM 95 C CD1 . TYR A ? 7 ? -47.222 55.578 61.601 1.0 10.37 8 C 1 ATOM 96 C CD2 . TYR A ? 7 ? -47.302 56.155 63.906 1.0 10.8 8 C 1 ATOM 97 C CE1 . TYR A ? 7 ? -48.398 56.270 61.396 1.0 10.33 8 C 1 ATOM 98 C CE2 . TYR A ? 7 ? -48.491 56.857 63.717 1.0 10.2 8 C 1 ATOM 99 C CZ . TYR A ? 7 ? -49.019 56.907 62.454 1.0 10.76 8 C 1 ATOM 100 O OH . TYR A ? 7 ? -50.173 57.617 62.180 1.0 12.32 8 C 1 ATOM 101 H H . TYR A ? 7 ? -45.632 53.333 65.200 1.0 10.3 8 C 1 ATOM 102 H HA . TYR A ? 7 ? -46.114 52.957 62.487 1.0 9.87 8 C 1 ATOM 103 H HB2 . TYR A ? 7 ? -44.921 55.112 63.891 1.0 9.66 8 C 1 ATOM 104 H HB3 . TYR A ? 7 ? -44.750 54.955 62.324 1.0 9.66 8 C 1 ATOM 105 H HD1 . TYR A ? 7 ? -46.797 55.155 60.873 1.0 10.18 8 C 1 ATOM 106 H HD2 . TYR A ? 7 ? -46.923 56.123 64.768 1.0 10.35 8 C 1 ATOM 107 H HE1 . TYR A ? 7 ? -48.771 56.322 60.531 1.0 10.44 8 C 1 ATOM 108 H HE2 . TYR A ? 7 ? -48.911 57.301 64.435 1.0 10.47 8 C 1 ATOM 109 H HH . TYR A ? 7 ? -50.360 57.569 61.347 0.0 12.3 8 C 1 ATOM 110 N N . PHE A ? 8 ? -43.927 51.967 61.932 1.0 10.45 9 C 1 ATOM 111 C CA . PHE A ? 8 ? -42.695 51.205 61.619 1.0 11.0 9 C 1 ATOM 112 C C . PHE A ? 8 ? -42.074 51.808 60.366 1.0 11.11 9 C 1 ATOM 113 O O . PHE A ? 8 ? -42.792 52.058 59.355 1.0 12.08 9 C 1 ATOM 114 C CB . PHE A ? 8 ? -43.080 49.739 61.342 1.0 12.22 9 C 1 ATOM 115 C CG . PHE A ? 8 ? -43.774 49.053 62.488 1.0 13.77 9 C 1 ATOM 116 C CD1 . PHE A ? 8 ? -43.041 48.542 63.544 1.0 17.33 9 C 1 ATOM 117 C CD2 . PHE A ? 8 ? -45.139 48.906 62.523 1.0 18.88 9 C 1 ATOM 118 C CE1 . PHE A ? 8 ? -43.666 47.897 64.600 1.0 19.16 9 C 1 ATOM 119 C CE2 . PHE A ? 8 ? -45.765 48.274 63.585 1.0 20.34 9 C 1 ATOM 120 C CZ . PHE A ? 8 ? -45.024 47.771 64.622 1.0 16.5 9 C 1 ATOM 121 H H . PHE A ? 8 ? -44.515 51.978 61.236 1.0 10.52 9 C 1 ATOM 122 H HA . PHE A ? 8 ? -42.055 51.256 62.374 1.0 11.13 9 C 1 ATOM 123 H HB2 . PHE A ? 8 ? -43.666 49.716 60.558 1.0 12.28 9 C 1 ATOM 124 H HB3 . PHE A ? 8 ? -42.266 49.240 61.120 1.0 12.26 9 C 1 ATOM 125 H HD1 . PHE A ? 8 ? -42.102 48.626 63.539 1.0 16.83 9 C 1 ATOM 126 H HD2 . PHE A ? 8 ? -45.659 49.251 61.815 1.0 17.75 9 C 1 ATOM 127 H HE1 . PHE A ? 8 ? -43.151 47.559 65.314 1.0 18.01 9 C 1 ATOM 128 H HE2 . PHE A ? 8 ? -46.702 48.186 63.589 1.0 18.85 9 C 1 ATOM 129 H HZ . PHE A ? 8 ? -45.450 47.336 65.344 1.0 17.83 9 C 1 ATOM 130 N N . PHE A ? 9 ? -40.803 52.177 60.433 1.0 10.56 10 C 1 ATOM 131 C CA . PHE A ? 9 ? -40.107 52.815 59.319 1.0 10.17 10 C 1 ATOM 132 C C . PHE A ? 9 ? -38.856 52.025 58.967 1.0 9.65 10 C 1 ATOM 133 O O . PHE A ? 9 ? -38.126 51.557 59.859 1.0 10.35 10 C 1 ATOM 134 C CB . PHE A ? 9 ? -39.635 54.215 59.708 1.0 9.91 10 C 1 ATOM 135 C CG . PHE A ? 9 ? -40.751 55.063 60.285 1.0 10.3 10 C 1 ATOM 136 C CD1 . PHE A ? 9 ? -41.587 55.814 59.480 1.0 11.08 10 C 1 ATOM 137 C CD2 . PHE A ? 9 ? -41.032 55.043 61.656 1.0 10.06 10 C 1 ATOM 138 C CE1 . PHE A ? 9 ? -42.615 56.588 60.008 1.0 11.01 10 C 1 ATOM 139 C CE2 . PHE A ? 9 ? -42.033 55.854 62.186 1.0 10.93 10 C 1 ATOM 140 C CZ . PHE A ? 9 ? -42.858 56.592 61.363 1.0 10.62 10 C 1 ATOM 141 H H . PHE A ? 9 ? -40.276 52.062 61.167 1.0 10.59 10 C 1 ATOM 142 H HA . PHE A ? 9 ? -40.701 52.869 58.533 1.0 10.1 10 C 1 ATOM 143 H HB2 . PHE A ? 9 ? -38.915 54.134 60.368 1.0 10.07 10 C 1 ATOM 144 H HB3 . PHE A ? 9 ? -39.271 54.657 58.913 1.0 10.06 10 C 1 ATOM 145 H HD1 . PHE A ? 9 ? -41.434 55.826 58.549 1.0 10.85 10 C 1 ATOM 146 H HD2 . PHE A ? 9 ? -40.474 54.554 62.237 1.0 10.35 10 C 1 ATOM 147 H HE1 . PHE A ? 9 ? -43.158 57.104 59.431 1.0 10.9 10 C 1 ATOM 148 H HE2 . PHE A ? 9 ? -42.201 55.833 63.113 1.0 10.65 10 C 1 ATOM 149 H HZ . PHE A ? 9 ? -43.553 57.117 61.725 1.0 10.77 10 C 1 ATOM 150 N N . THR A ? 10 ? -38.633 51.856 57.672 1.0 10.24 11 C 1 ATOM 151 C CA . THR A ? 10 ? -37.440 51.121 57.176 1.0 10.69 11 C 1 ATOM 152 C C . THR A ? 10 ? -36.769 51.961 56.095 1.0 11.23 11 C 1 ATOM 153 O O . THR A ? 10 ? -37.461 52.399 55.145 1.0 10.8 11 C 1 ATOM 154 C CB . THR A ? 10 ? -37.783 49.742 56.583 1.0 11.71 11 C 1 ATOM 155 C CG2 . THR A ? 10 ? -36.528 49.007 56.131 1.0 12.52 11 C 1 ATOM 156 O OG1 . THR A ? 10 ? -38.524 49.007 57.552 1.0 11.91 11 C 1 ATOM 157 H H . THR A ? 10 ? -39.175 52.167 57.004 1.0 10.2 11 C 1 ATOM 158 H HA . THR A ? 10 ? -36.808 50.998 57.928 1.0 10.89 11 C 1 ATOM 159 H HB . THR A ? 10 ? -38.360 49.887 55.792 1.0 11.69 11 C 1 ATOM 160 H HG1 . THR A ? 10 ? -38.717 48.250 57.239 0.0 11.9 11 C 1 ATOM 161 H HG21 . THR A ? 10 ? -36.069 49.530 55.430 1.0 12.27 11 C 1 ATOM 162 H HG22 . THR A ? 10 ? -36.776 48.121 55.769 1.0 12.26 11 C 1 ATOM 163 H HG23 . THR A ? 10 ? -35.920 48.888 56.902 1.0 12.26 11 C 1 ATOM 164 N N . SER A ? 11 ? -35.510 52.288 56.319 1.0 11.65 12 C 1 ATOM 165 C CA . SER A ? 11 ? -34.679 53.082 55.405 1.0 13.58 12 C 1 ATOM 166 C C . SER A ? 11 ? -33.516 52.201 54.916 1.0 12.47 12 C 1 ATOM 167 O O . SER A ? 11 ? -32.791 51.650 55.745 1.0 12.91 12 C 1 ATOM 168 C CB A SER A ? 11 ? -34.237 54.335 56.072 0.5 14.84 12 C 1 ATOM 169 C CB B SER A ? 11 ? -34.196 54.298 56.163 0.5 14.71 12 C 1 ATOM 170 O OG A SER A ? 11 ? -35.284 55.284 55.962 0.5 16.88 12 C 1 ATOM 171 O OG B SER A ? 11 ? -33.539 55.225 55.321 0.5 16.68 12 C 1 ATOM 172 H H . SER A ? 11 ? -35.054 52.036 57.070 1.0 11.98 12 C 1 ATOM 173 H HA . SER A ? 11 ? -35.228 53.349 54.627 1.0 13.43 12 C 1 ATOM 174 H HB2 A SER A ? 11 ? -34.037 54.159 57.024 0.5 14.96 12 C 1 ATOM 175 H HB2 B SER A ? 11 ? -34.970 54.740 56.594 0.5 14.87 12 C 1 ATOM 176 H HB3 A SER A ? 11 ? -33.420 54.681 55.635 0.5 14.97 12 C 1 ATOM 177 H HB3 B SER A ? 11 ? -33.575 54.009 56.877 0.5 14.87 12 C 1 ATOM 178 H HG A SER A ? 11 ? -35.046 55.996 56.335 0.0 16.88 12 C 1 ATOM 179 H HG B SER A ? 11 ? -33.291 55.879 55.777 0.0 16.66 12 C 1 ATOM 180 N N . VAL A ? 12 ? -33.371 52.009 53.603 1.0 12.67 13 C 1 ATOM 181 C CA . VAL A ? 12 ? -32.326 51.075 53.063 1.0 12.88 13 C 1 ATOM 182 C C . VAL A ? 12 ? -31.473 51.795 52.015 1.0 13.64 13 C 1 ATOM 183 O O . VAL A ? 12 ? -32.031 52.246 51.022 1.0 14.86 13 C 1 ATOM 184 C CB . VAL A ? 12 ? -32.956 49.813 52.444 1.0 13.51 13 C 1 ATOM 185 C CG1 . VAL A ? 12 ? -31.929 48.826 51.957 1.0 15.37 13 C 1 ATOM 186 C CG2 . VAL A ? 12 ? -33.855 49.120 53.442 1.0 15.53 13 C 1 ATOM 187 H H . VAL A ? 12 ? -33.880 52.420 52.969 1.0 12.67 13 C 1 ATOM 188 H HA . VAL A ? 12 ? -31.748 50.802 53.794 1.0 13.09 13 C 1 ATOM 189 H HB . VAL A ? 12 ? -33.507 50.093 51.673 1.0 14.09 13 C 1 ATOM 190 H HG11 . VAL A ? 12 ? -31.399 49.228 51.247 1.0 14.77 13 C 1 ATOM 191 H HG12 . VAL A ? 12 ? -32.377 48.034 51.613 1.0 14.77 13 C 1 ATOM 192 H HG13 . VAL A ? 12 ? -31.346 48.574 52.694 1.0 14.77 13 C 1 ATOM 193 H HG21 . VAL A ? 12 ? -33.340 48.885 54.234 1.0 14.87 13 C 1 ATOM 194 H HG22 . VAL A ? 12 ? -34.222 48.312 53.044 1.0 14.87 13 C 1 ATOM 195 H HG23 . VAL A ? 12 ? -34.582 49.715 53.693 1.0 14.86 13 C 1 ATOM 196 N N . SER A ? 13 ? -30.162 51.862 52.203 1.0 13.6 14 C 1 ATOM 197 C CA . SER A ? 13 ? -29.284 52.529 51.205 1.0 14.37 14 C 1 ATOM 198 C C . SER A ? 13 ? -29.106 51.625 49.995 1.0 15.33 14 C 1 ATOM 199 O O . SER A ? 13 ? -29.247 50.410 50.128 1.0 15.31 14 C 1 ATOM 200 C CB . SER A ? 13 ? -28.022 53.022 51.805 1.0 15.95 14 C 1 ATOM 201 O OG . SER A ? 13 ? -27.264 51.939 52.264 1.0 15.93 14 C 1 ATOM 202 H H . SER A ? 13 ? -29.712 51.524 52.923 1.0 13.79 14 C 1 ATOM 203 H HA . SER A ? 13 ? -29.775 53.328 50.889 1.0 14.7 14 C 1 ATOM 204 H HB2 . SER A ? 13 ? -27.507 53.527 51.129 1.0 15.56 14 C 1 ATOM 205 H HB3 . SER A ? 13 ? -28.227 53.629 52.559 1.0 15.56 14 C 1 ATOM 206 H HG . SER A ? 13 ? -26.555 52.237 52.602 0.0 15.97 14 C 1 ATOM 207 N N . ARG A ? 14 ? -28.953 52.230 48.820 1.0 18.01 15 C 1 ATOM 208 C CA . ARG A ? 14 ? -28.950 51.533 47.515 1.0 19.21 15 C 1 ATOM 209 C C . ARG A ? 14 ? -27.727 52.009 46.731 1.0 20.34 15 C 1 ATOM 210 O O . ARG A ? 14 ? -27.851 52.883 45.901 1.0 21.84 15 C 1 ATOM 211 C CB . ARG A ? 14 ? -30.265 51.848 46.803 1.0 23.17 15 C 1 ATOM 212 C CG . ARG A ? 14 ? -31.484 51.278 47.510 1.0 24.88 15 C 1 ATOM 213 C CD . ARG A ? 14 ? -32.699 51.269 46.606 1.0 25.77 15 C 1 ATOM 214 N NE . ARG A ? 14 ? -33.272 52.587 46.475 1.0 25.54 15 C 1 ATOM 215 C CZ . ARG A ? 14 ? -34.510 52.823 46.069 1.0 24.34 15 C 1 ATOM 216 N NH1 . ARG A ? 14 ? -35.289 51.819 45.725 1.0 26.11 15 C 1 ATOM 217 N NH2 . ARG A ? 14 ? -34.979 54.042 46.079 1.0 23.92 15 C 1 ATOM 218 H H . ARG A ? 14 ? -28.833 53.133 48.750 1.0 17.59 15 C 1 ATOM 219 H HA . ARG A ? 14 ? -28.884 50.559 47.666 1.0 19.86 15 C 1 ATOM 220 H HB2 . ARG A ? 14 ? -30.363 52.830 46.734 1.0 22.55 15 C 1 ATOM 221 H HB3 . ARG A ? 14 ? -30.223 51.478 45.888 1.0 22.58 15 C 1 ATOM 222 H HG2 . ARG A ? 14 ? -31.292 50.354 47.806 1.0 24.66 15 C 1 ATOM 223 H HG3 . ARG A ? 14 ? -31.682 51.821 48.312 1.0 24.66 15 C 1 ATOM 224 H HD2 . ARG A ? 14 ? -32.443 50.932 45.712 1.0 25.49 15 C 1 ATOM 225 H HD3 . ARG A ? 14 ? -33.374 50.653 46.983 1.0 25.49 15 C 1 ATOM 226 H HE . ARG A ? 14 ? -32.780 53.289 46.747 1.0 25.28 15 C 1 ATOM 227 H HH11 . ARG A ? 14 ? -34.981 50.975 45.747 1.0 25.49 15 C 1 ATOM 228 H HH12 . ARG A ? 14 ? -36.127 51.981 45.444 1.0 25.5 15 C 1 ATOM 229 H HH21 . ARG A ? 14 ? -34.442 54.727 46.306 1.0 24.17 15 C 1 ATOM 230 H HH22 . ARG A ? 14 ? -35.809 54.204 45.775 1.0 24.17 15 C 1 ATOM 231 N N . PRO A ? 15 ? -26.518 51.469 46.990 1.0 19.58 16 C 1 ATOM 232 C CA . PRO A ? 15 ? -25.303 51.984 46.367 1.0 21.24 16 C 1 ATOM 233 C C . PRO A ? 15 ? -25.415 52.084 44.840 1.0 20.22 16 C 1 ATOM 234 O O . PRO A ? 15 ? -25.735 51.108 44.235 1.0 21.55 16 C 1 ATOM 235 C CB . PRO A ? 15 ? -24.251 50.959 46.798 1.0 20.99 16 C 1 ATOM 236 C CG . PRO A ? 15 ? -24.736 50.452 48.156 1.0 21.71 16 C 1 ATOM 237 C CD . PRO A ? 15 ? -26.243 50.413 47.983 1.0 21.92 16 C 1 ATOM 238 H HA . PRO A ? 15 ? -25.083 52.868 46.754 1.0 20.68 16 C 1 ATOM 239 H HB2 . PRO A ? 15 ? -24.193 50.222 46.153 1.0 21.22 16 C 1 ATOM 240 H HB3 . PRO A ? 15 ? -23.368 51.379 46.878 1.0 21.22 16 C 1 ATOM 241 H HG2 . PRO A ? 15 ? -24.379 49.562 48.349 1.0 21.57 16 C 1 ATOM 242 H HG3 . PRO A ? 15 ? -24.479 51.066 48.875 1.0 21.58 16 C 1 ATOM 243 H HD2 . PRO A ? 15 ? -26.533 49.542 47.653 1.0 21.29 16 C 1 ATOM 244 H HD3 . PRO A ? 15 ? -26.695 50.598 48.826 1.0 21.28 16 C 1 ATOM 245 N N . GLY A ? 16 ? -25.236 53.289 44.323 1.0 23.41 17 C 1 ATOM 246 C CA . GLY A ? 16 ? -25.274 53.593 42.872 1.0 29.16 17 C 1 ATOM 247 C C . GLY A ? 16 ? -26.651 53.481 42.249 1.0 32.29 17 C 1 ATOM 248 O O . GLY A ? 16 ? -26.745 53.543 41.007 1.0 32.08 17 C 1 ATOM 249 H H . GLY A ? 16 ? -25.074 54.019 44.844 1.0 23.8 17 C 1 ATOM 250 H HA2 . GLY A ? 16 ? -24.933 54.512 42.733 1.0 28.35 17 C 1 ATOM 251 H HA3 . GLY A ? 16 ? -24.660 52.973 42.404 1.0 28.35 17 C 1 ATOM 252 N N . ARG A ? 17 ? -27.703 53.318 43.051 1.0 33.91 18 C 1 ATOM 253 C CA . ARG A ? 17 ? -29.087 53.181 42.519 1.0 34.42 18 C 1 ATOM 254 C C . ARG A ? 17 ? -29.933 54.302 43.107 1.0 34.13 18 C 1 ATOM 255 O O . ARG A ? 17 ? -31.113 54.044 43.369 1.0 40.97 18 C 1 ATOM 256 C CB . ARG A ? 17 ? -29.658 51.793 42.794 1.0 35.19 18 C 1 ATOM 257 C CG . ARG A ? 17 ? -29.017 50.701 41.949 1.0 39.8 18 C 1 ATOM 258 H H . ARG A ? 17 ? -27.643 53.283 43.963 1.0 33.56 18 C 1 ATOM 259 H HA . ARG A ? 17 ? -29.052 53.309 41.539 1.0 34.4 18 C 1 ATOM 260 H HB2 . ARG A ? 17 ? -29.525 51.579 43.749 1.0 35.99 18 C 1 ATOM 261 H HB3 . ARG A ? 17 ? -30.631 51.806 42.615 1.0 36.03 18 C 1 ATOM 262 H HG2 . ARG A ? 17 ? -29.441 49.834 42.162 1.0 38.32 18 C 1 ATOM 263 H HG3 . ARG A ? 17 ? -29.175 50.874 41.017 0.0 39.66 18 C 1 ATOM 264 N N . GLY A ? 18 ? -29.322 55.475 43.312 1.0 31.6 19 C 1 ATOM 265 C CA . GLY A ? 18 ? -30.017 56.714 43.702 1.0 33.3 19 C 1 ATOM 266 C C . GLY A ? 18 ? -30.337 56.749 45.193 1.0 34.16 19 C 1 ATOM 267 O O . GLY A ? 18 ? -29.559 56.176 46.005 1.0 33.95 19 C 1 ATOM 268 H H . GLY A ? 18 ? -28.423 55.577 43.215 1.0 32.58 19 C 1 ATOM 269 H HA2 . GLY A ? 18 ? -29.447 57.489 43.471 1.0 33.08 19 C 1 ATOM 270 H HA3 . GLY A ? 18 ? -30.858 56.786 43.184 1.0 33.08 19 C 1 ATOM 271 N N . GLU A ? 19 ? -31.447 57.405 45.546 1.0 28.27 20 C 1 ATOM 272 C CA A GLU A ? 19 ? -31.803 57.716 46.953 0.7 28.55 20 C 1 ATOM 273 C CA B GLU A ? 19 ? -31.768 57.715 46.959 0.3 26.02 20 C 1 ATOM 274 C C . GLU A ? 19 ? -32.162 56.426 47.676 1.0 22.56 20 C 1 ATOM 275 O O . GLU A ? 19 ? -32.637 55.473 47.064 1.0 20.82 20 C 1 ATOM 276 C CB A GLU A ? 19 ? -32.985 58.686 47.022 0.7 31.73 20 C 1 ATOM 277 C CB B GLU A ? 19 ? -32.853 58.793 47.026 0.3 26.48 20 C 1 ATOM 278 C CG A GLU A ? 19 ? -32.582 60.158 47.121 0.7 35.05 20 C 1 ATOM 279 C CG B GLU A ? 19 ? -32.400 60.140 46.475 0.3 26.8 20 C 1 ATOM 280 C CD A GLU A ? 19 ? -33.313 60.938 48.205 0.7 37.18 20 C 1 ATOM 281 C CD B GLU A ? 19 ? -30.933 60.469 46.699 0.3 26.35 20 C 1 ATOM 282 O OE1 A GLU A ? 19 ? -34.294 60.396 48.792 0.7 40.25 20 C 1 ATOM 283 O OE1 B GLU A ? 19 ? -30.588 60.938 47.801 0.3 26.48 20 C 1 ATOM 284 O OE2 A GLU A ? 19 ? -32.891 62.083 48.483 0.7 39.34 20 C 1 ATOM 285 O OE2 B GLU A ? 19 ? -30.127 60.231 45.778 0.3 27.16 20 C 1 ATOM 286 H H . GLU A ? 19 ? -32.070 57.706 44.953 1.0 28.91 20 C 1 ATOM 287 H HA A GLU A ? 19 ? -31.022 58.125 47.386 0.7 27.79 20 C 1 ATOM 288 H HA B GLU A ? 19 ? -30.954 58.070 47.378 0.3 25.81 20 C 1 ATOM 289 H HB2 A GLU A ? 19 ? -33.540 58.563 46.226 0.7 31.69 20 C 1 ATOM 290 H HB2 B GLU A ? 19 ? -33.634 58.485 46.519 0.3 26.45 20 C 1 ATOM 291 H HB3 A GLU A ? 19 ? -33.530 58.452 47.802 0.7 31.69 20 C 1 ATOM 292 H HB3 B GLU A ? 19 ? -33.125 58.905 47.961 0.3 26.45 20 C 1 ATOM 293 H HG2 A GLU A ? 19 ? -31.619 60.216 47.295 0.7 34.68 20 C 1 ATOM 294 H HG2 B GLU A ? 19 ? -32.576 60.165 45.512 0.3 26.65 20 C 1 ATOM 295 H HG3 A GLU A ? 19 ? -32.753 60.593 46.259 0.7 34.7 20 C 1 ATOM 296 H HG3 B GLU A ? 19 ? -32.941 60.847 46.889 0.3 26.62 20 C 1 ATOM 297 N N . PRO A ? 20 ? -32.001 56.375 49.013 1.0 19.62 21 C 1 ATOM 298 C CA . PRO A ? 20 ? -32.387 55.207 49.785 1.0 18.62 21 C 1 ATOM 299 C C . PRO A ? 20 ? -33.885 54.896 49.654 1.0 16.64 21 C 1 ATOM 300 O O . PRO A ? 20 ? -34.699 55.776 49.413 1.0 18.13 21 C 1 ATOM 301 C CB . PRO A ? 20 ? -31.969 55.543 51.224 1.0 20.11 21 C 1 ATOM 302 C CG . PRO A ? 20 ? -30.909 56.604 51.055 1.0 25.21 21 C 1 ATOM 303 C CD . PRO A ? 20 ? -31.368 57.397 49.848 1.0 23.86 21 C 1 ATOM 304 H HA . PRO A ? 20 ? -31.860 54.430 49.471 1.0 18.66 21 C 1 ATOM 305 H HB2 . PRO A ? 20 ? -32.728 55.887 51.741 1.0 20.82 21 C 1 ATOM 306 H HB3 . PRO A ? 20 ? -31.604 54.755 51.679 1.0 20.81 21 C 1 ATOM 307 H HG2 . PRO A ? 20 ? -30.857 57.175 51.849 1.0 23.59 21 C 1 ATOM 308 H HG3 . PRO A ? 20 ? -30.032 56.201 50.896 1.0 23.58 21 C 1 ATOM 309 H HD2 . PRO A ? 20 ? -32.006 58.090 50.100 1.0 23.07 21 C 1 ATOM 310 H HD3 . PRO A ? 20 ? -30.608 57.810 49.398 1.0 23.11 21 C 1 ATOM 311 N N . ARG A ? 21 ? -34.245 53.628 49.803 1.0 15.11 22 C 1 ATOM 312 C CA . ARG A ? 21 ? -35.676 53.244 49.841 1.0 15.54 22 C 1 ATOM 313 C C . ARG A ? 21 ? -36.213 53.609 51.236 1.0 15.75 22 C 1 ATOM 314 O O . ARG A ? 21 ? -35.514 53.405 52.208 1.0 18.36 22 C 1 ATOM 315 C CB . ARG A ? 21 ? -35.806 51.743 49.548 1.0 17.61 22 C 1 ATOM 316 C CG . ARG A ? 21 ? -37.222 51.171 49.567 1.0 19.36 22 C 1 ATOM 317 C CD . ARG A ? 21 ? -38.024 51.645 48.368 1.0 22.71 22 C 1 ATOM 318 N NE . ARG A ? 21 ? -39.337 51.021 48.173 1.0 24.65 22 C 1 ATOM 319 C CZ . ARG A ? 21 ? -39.555 49.785 47.730 1.0 27.58 22 C 1 ATOM 320 N NH1 . ARG A ? 21 ? -38.547 48.976 47.443 1.0 31.66 22 C 1 ATOM 321 N NH2 . ARG A ? 21 ? -40.787 49.347 47.575 1.0 26.39 22 C 1 ATOM 322 H H . ARG A ? 21 ? -33.652 52.939 49.884 1.0 15.58 22 C 1 ATOM 323 H HA . ARG A ? 21 ? -36.168 53.757 49.154 1.0 15.88 22 C 1 ATOM 324 H HB2 . ARG A ? 21 ? -35.412 51.569 48.658 1.0 17.49 22 C 1 ATOM 325 H HB3 . ARG A ? 21 ? -35.264 51.252 50.213 1.0 17.48 22 C 1 ATOM 326 H HG2 . ARG A ? 21 ? -37.177 50.183 49.559 1.0 19.68 22 C 1 ATOM 327 H HG3 . ARG A ? 21 ? -37.682 51.451 50.397 1.0 19.65 22 C 1 ATOM 328 H HD2 . ARG A ? 21 ? -38.156 52.622 48.450 1.0 22.29 22 C 1 ATOM 329 H HD3 . ARG A ? 21 ? -37.482 51.493 47.555 1.0 22.34 22 C 1 ATOM 330 H HE . ARG A ? 21 ? -40.060 51.526 48.344 1.0 25.03 22 C 1 ATOM 331 H HH11 . ARG A ? 21 ? -37.698 49.258 47.534 1.0 29.83 22 C 1 ATOM 332 H HH12 . ARG A ? 21 ? -38.712 48.143 47.149 1.0 29.9 22 C 1 ATOM 333 H HH21 . ARG A ? 21 ? -41.482 49.882 47.772 1.0 26.76 22 C 1 ATOM 334 H HH22 . ARG A ? 21 ? -40.931 48.509 47.287 1.0 26.77 22 C 1 ATOM 335 N N . PHE A ? 22 ? -37.373 54.250 51.303 1.0 13.76 23 C 1 ATOM 336 C CA . PHE A ? 22 ? -38.021 54.578 52.603 1.0 12.93 23 C 1 ATOM 337 C C . PHE A ? 22 ? -39.440 54.033 52.595 1.0 13.11 23 C 1 ATOM 338 O O . PHE A ? 22 ? -40.242 54.401 51.656 1.0 12.88 23 C 1 ATOM 339 C CB . PHE A ? 22 ? -37.950 56.081 52.874 1.0 12.92 23 C 1 ATOM 340 C CG . PHE A ? 22 ? -38.635 56.497 54.153 1.0 14.22 23 C 1 ATOM 341 C CD1 . PHE A ? 22 ? -38.022 56.260 55.367 1.0 17.26 23 C 1 ATOM 342 C CD2 . PHE A ? 22 ? -39.873 57.107 54.139 1.0 16.75 23 C 1 ATOM 343 C CE1 . PHE A ? 22 ? -38.609 56.679 56.555 1.0 17.66 23 C 1 ATOM 344 C CE2 . PHE A ? 22 ? -40.477 57.505 55.322 1.0 18.11 23 C 1 ATOM 345 C CZ . PHE A ? 22 ? -39.836 57.294 56.511 1.0 16.88 23 C 1 ATOM 346 H H . PHE A ? 22 ? -37.854 54.521 50.581 1.0 14.02 23 C 1 ATOM 347 H HA . PHE A ? 22 ? -37.522 54.116 53.321 1.0 13.12 23 C 1 ATOM 348 H HB2 . PHE A ? 22 ? -37.008 56.346 52.915 1.0 13.22 23 C 1 ATOM 349 H HB3 . PHE A ? 22 ? -38.362 56.553 52.122 1.0 13.24 23 C 1 ATOM 350 H HD1 . PHE A ? 22 ? -37.172 55.859 55.384 1.0 16.58 23 C 1 ATOM 351 H HD2 . PHE A ? 22 ? -40.302 57.272 53.315 1.0 16.42 23 C 1 ATOM 352 H HE1 . PHE A ? 22 ? -38.187 56.516 57.381 1.0 17.32 23 C 1 ATOM 353 H HE2 . PHE A ? 22 ? -41.318 57.929 55.304 1.0 17.36 23 C 1 ATOM 354 H HZ . PHE A ? 22 ? -40.257 57.549 57.316 1.0 17.23 23 C 1 ATOM 355 N N . ILE A ? 23 ? -39.765 53.202 53.590 1.0 11.51 24 C 1 ATOM 356 C CA . ILE A ? 23 ? -41.112 52.614 53.745 1.0 12.36 24 C 1 ATOM 357 C C . ILE A ? 23 ? -41.608 52.881 55.171 1.0 12.4 24 C 1 ATOM 358 O O . ILE A ? 23 ? -40.891 52.580 56.107 1.0 13.24 24 C 1 ATOM 359 C CB . ILE A ? 23 ? -41.164 51.125 53.416 1.0 13.09 24 C 1 ATOM 360 C CG1 . ILE A ? 23 ? -40.745 50.839 51.962 1.0 16.69 24 C 1 ATOM 361 C CG2 . ILE A ? 23 ? -42.535 50.546 53.692 1.0 15.2 24 C 1 ATOM 362 C CD1 . ILE A ? 23 ? -40.219 49.451 51.781 1.0 19.62 24 C 1 ATOM 363 H H . ILE A ? 23 ? -39.175 52.945 54.235 1.0 12.07 24 C 1 ATOM 364 H HA . ILE A ? 23 ? -41.709 53.070 53.129 1.0 12.33 24 C 1 ATOM 365 H HB . ILE A ? 23 ? -40.519 50.667 54.009 1.0 13.97 24 C 1 ATOM 366 H HG12 . ILE A ? 23 ? -41.520 50.967 51.375 1.0 16.36 24 C 1 ATOM 367 H HG13 . ILE A ? 23 ? -40.051 51.478 51.695 1.0 16.34 24 C 1 ATOM 368 H HG21 . ILE A ? 23 ? -42.734 50.610 54.642 1.0 14.51 24 C 1 ATOM 369 H HG22 . ILE A ? 23 ? -42.554 49.611 53.424 1.0 14.53 24 C 1 ATOM 370 H HG23 . ILE A ? 23 ? -43.205 51.039 53.188 1.0 14.51 24 C 1 ATOM 371 H HD11 . ILE A ? 23 ? -39.443 49.319 52.352 1.0 18.64 24 C 1 ATOM 372 H HD12 . ILE A ? 23 ? -39.962 49.320 50.851 1.0 18.65 24 C 1 ATOM 373 H HD13 . ILE A ? 23 ? -40.909 48.807 52.019 1.0 18.65 24 C 1 ATOM 374 N N . ALA A ? 24 ? -42.798 53.439 55.263 1.0 11.73 25 C 1 ATOM 375 C CA . ALA A ? 24 ? -43.475 53.713 56.555 1.0 11.47 25 C 1 ATOM 376 C C . ALA A ? 24 ? -44.820 52.997 56.542 1.0 12.66 25 C 1 ATOM 377 O O . ALA A ? 24 ? -45.606 53.082 55.533 1.0 12.76 25 C 1 ATOM 378 C CB . ALA A ? 24 ? -43.662 55.182 56.768 1.0 11.83 25 C 1 ATOM 379 H H . ALA A ? 24 ? -43.294 53.699 54.544 1.0 11.82 25 C 1 ATOM 380 H HA . ALA A ? 24 ? -42.927 53.349 57.286 1.0 11.81 25 C 1 ATOM 381 H HB1 . ALA A ? 24 ? -44.071 55.335 57.637 1.0 11.71 25 C 1 ATOM 382 H HB2 . ALA A ? 24 ? -42.800 55.627 56.733 1.0 11.71 25 C 1 ATOM 383 H HB3 . ALA A ? 24 ? -44.238 55.540 56.073 1.0 11.72 25 C 1 ATOM 384 N N . VAL A ? 25 ? -45.142 52.383 57.657 1.0 11.17 26 C 1 ATOM 385 C CA . VAL A ? 25 ? -46.457 51.733 57.835 1.0 11.66 26 C 1 ATOM 386 C C . VAL A ? 25 ? -47.005 52.067 59.231 1.0 12.44 26 C 1 ATOM 387 O O . VAL A ? 25 ? -46.268 52.146 60.225 1.0 12.49 26 C 1 ATOM 388 C CB . VAL A ? 25 ? -46.405 50.223 57.571 1.0 14.4 26 C 1 ATOM 389 C CG1 . VAL A ? 25 ? -45.992 49.902 56.146 1.0 15.81 26 C 1 ATOM 390 C CG2 . VAL A ? 25 ? -45.517 49.506 58.539 1.0 16.27 26 C 1 ATOM 391 H H . VAL A ? 25 ? -44.586 52.317 58.377 1.0 11.62 26 C 1 ATOM 392 H HA . VAL A ? 25 ? -47.066 52.122 57.183 1.0 12.19 26 C 1 ATOM 393 H HB . VAL A ? 25 ? -47.323 49.875 57.698 1.0 14.41 26 C 1 ATOM 394 H HG11 . VAL A ? 25 ? -46.611 50.322 55.525 1.0 15.35 26 C 1 ATOM 395 H HG12 . VAL A ? 25 ? -46.006 48.938 56.014 1.0 15.35 26 C 1 ATOM 396 H HG13 . VAL A ? 25 ? -45.093 50.237 55.984 1.0 15.34 26 C 1 ATOM 397 H HG21 . VAL A ? 25 ? -44.616 49.870 58.483 1.0 15.64 26 C 1 ATOM 398 H HG22 . VAL A ? 25 ? -45.497 48.558 58.320 1.0 15.66 26 C 1 ATOM 399 H HG23 . VAL A ? 25 ? -45.857 49.621 59.443 1.0 15.65 26 C 1 ATOM 400 N N . GLY A ? 26 ? -48.305 52.358 59.274 1.0 11.21 27 C 1 ATOM 401 C CA . GLY A ? 26 ? -49.030 52.644 60.522 1.0 10.87 27 C 1 ATOM 402 C C . GLY A ? 26 ? -50.027 51.539 60.834 1.0 11.63 27 C 1 ATOM 403 O O . GLY A ? 26 ? -50.720 51.102 59.906 1.0 13.27 27 C 1 ATOM 404 H H . GLY A ? 26 ? -48.821 52.395 58.524 1.0 11.41 27 C 1 ATOM 405 H HA2 . GLY A ? 26 ? -48.383 52.728 61.265 1.0 11.13 27 C 1 ATOM 406 H HA3 . GLY A ? 26 ? -49.509 53.504 60.427 1.0 11.12 27 C 1 ATOM 407 N N . TYR A ? 27 ? -50.108 51.152 62.107 1.0 10.47 28 C 1 ATOM 408 C CA . TYR A ? 27 ? -51.067 50.152 62.622 1.0 11.72 28 C 1 ATOM 409 C C . TYR A ? 27 ? -51.848 50.742 63.794 1.0 12.72 28 C 1 ATOM 410 O O . TYR A ? 27 ? -51.308 51.462 64.643 1.0 11.96 28 C 1 ATOM 411 C CB . TYR A ? 27 ? -50.344 48.896 63.098 1.0 13.89 28 C 1 ATOM 412 C CG . TYR A ? 27 ? -49.870 47.980 62.000 1.0 14.64 28 C 1 ATOM 413 C CD1 . TYR A ? 27 ? -48.654 48.223 61.401 1.0 16.91 28 C 1 ATOM 414 C CD2 . TYR A ? 27 ? -50.552 46.820 61.652 1.0 17.58 28 C 1 ATOM 415 C CE1 . TYR A ? 27 ? -48.191 47.422 60.375 1.0 20.0 28 C 1 ATOM 416 C CE2 . TYR A ? 27 ? -50.092 46.013 60.624 1.0 18.84 28 C 1 ATOM 417 C CZ . TYR A ? 27 ? -48.881 46.291 60.026 1.0 20.87 28 C 1 ATOM 418 O OH . TYR A ? 27 ? -48.342 45.544 59.013 1.0 28.31 28 C 1 ATOM 419 H H . TYR A ? 27 ? -49.568 51.481 62.762 1.0 11.02 28 C 1 ATOM 420 H HA . TYR A ? 27 ? -51.700 49.909 61.903 1.0 12.04 28 C 1 ATOM 421 H HB2 . TYR A ? 27 ? -49.571 49.169 63.635 1.0 13.52 28 C 1 ATOM 422 H HB3 . TYR A ? 27 ? -50.950 48.394 63.685 1.0 13.51 28 C 1 ATOM 423 H HD1 . TYR A ? 27 ? -48.172 49.000 61.631 1.0 17.16 28 C 1 ATOM 424 H HD2 . TYR A ? 27 ? -51.382 46.629 62.056 1.0 17.26 28 C 1 ATOM 425 H HE1 . TYR A ? 27 ? -47.366 47.616 59.961 1.0 19.29 28 C 1 ATOM 426 H HE2 . TYR A ? 27 ? -50.572 45.239 60.378 1.0 18.91 28 C 1 ATOM 427 H HH . TYR A ? 27 ? -47.619 45.910 58.735 0.0 28.38 28 C 1 ATOM 428 N N . VAL A ? 28 ? -53.102 50.289 63.918 1.0 11.77 29 C 1 ATOM 429 C CA . VAL A ? 28 ? -53.898 50.353 65.154 1.0 13.34 29 C 1 ATOM 430 C C . VAL A ? 28 ? -54.206 48.907 65.472 1.0 14.17 29 C 1 ATOM 431 O O . VAL A ? 28 ? -54.668 48.225 64.563 1.0 12.81 29 C 1 ATOM 432 C CB . VAL A ? 28 ? -55.203 51.155 65.039 1.0 12.83 29 C 1 ATOM 433 C CG1 . VAL A ? 28 ? -56.000 50.999 66.314 1.0 13.52 29 C 1 ATOM 434 C CG2 . VAL A ? 28 ? -54.951 52.633 64.758 1.0 14.73 29 C 1 ATOM 435 H H . VAL A ? 28 ? -53.553 49.908 63.224 1.0 12.34 29 C 1 ATOM 436 H HA . VAL A ? 28 ? -53.353 50.729 65.865 1.0 13.08 29 C 1 ATOM 437 H HB . VAL A ? 28 ? -55.731 50.779 64.292 1.0 13.4 29 C 1 ATOM 438 H HG11 . VAL A ? 28 ? -56.299 50.077 66.405 1.0 13.31 29 C 1 ATOM 439 H HG12 . VAL A ? 28 ? -56.774 51.587 66.287 1.0 13.33 29 C 1 ATOM 440 H HG13 . VAL A ? 28 ? -55.441 51.234 67.076 1.0 13.31 29 C 1 ATOM 441 H HG21 . VAL A ? 28 ? -54.424 53.015 65.481 1.0 14.11 29 C 1 ATOM 442 H HG22 . VAL A ? 28 ? -55.801 53.100 64.693 1.0 14.11 29 C 1 ATOM 443 H HG23 . VAL A ? 28 ? -54.466 52.726 63.920 1.0 14.11 29 C 1 ATOM 444 N N . ASP A ? 29 ? -53.765 48.479 66.660 1.0 14.29 30 C 1 ATOM 445 C CA . ASP A ? 29 ? -53.806 47.051 67.030 1.0 14.63 30 C 1 ATOM 446 C C . ASP A ? 29 ? -53.191 46.224 65.890 1.0 14.41 30 C 1 ATOM 447 O O . ASP A ? 29 ? -52.050 46.527 65.485 1.0 14.75 30 C 1 ATOM 448 C CB . ASP A ? 29 ? -55.265 46.702 67.318 1.0 16.82 30 C 1 ATOM 449 C CG . ASP A ? 29 ? -55.841 47.476 68.489 1.0 19.19 30 C 1 ATOM 450 O OD1 . ASP A ? 29 ? -55.081 47.775 69.443 1.0 22.47 30 C 1 ATOM 451 O OD2 . ASP A ? 29 ? -57.050 47.686 68.482 1.0 21.3 30 C 1 ATOM 452 H H . ASP A ? 29 ? -53.423 49.030 67.300 1.0 14.33 30 C 1 ATOM 453 H HA . ASP A ? 29 ? -53.272 46.919 67.849 1.0 14.93 30 C 1 ATOM 454 H HB2 . ASP A ? 29 ? -55.810 46.881 66.526 1.0 16.79 30 C 1 ATOM 455 H HB3 . ASP A ? 29 ? -55.332 45.749 67.528 1.0 16.78 30 C 1 ATOM 456 N N . ASP A ? 30 ? -53.846 45.173 65.402 1.0 14.7 31 C 1 ATOM 457 C CA . ASP A ? 30 ? -53.323 44.332 64.309 1.0 15.71 31 C 1 ATOM 458 C C . ASP A ? 30 ? -53.900 44.740 62.963 1.0 16.56 31 C 1 ATOM 459 O O . ASP A ? 30 ? -53.803 43.920 62.035 1.0 20.25 31 C 1 ATOM 460 C CB . ASP A ? 30 ? -53.611 42.868 64.584 1.0 17.52 31 C 1 ATOM 461 C CG . ASP A ? 30 ? -52.993 42.439 65.904 1.0 19.15 31 C 1 ATOM 462 O OD1 . ASP A ? 30 ? -51.851 42.853 66.181 1.0 19.41 31 C 1 ATOM 463 O OD2 . ASP A ? 30 ? -53.672 41.774 66.669 1.0 18.73 31 C 1 ATOM 464 H H . ASP A ? 30 ? -54.659 44.906 65.708 1.0 14.88 31 C 1 ATOM 465 H HA . ASP A ? 30 ? -52.345 44.447 64.272 1.0 16.0 31 C 1 ATOM 466 H HB2 . ASP A ? 30 ? -54.578 42.721 64.621 1.0 17.44 31 C 1 ATOM 467 H HB3 . ASP A ? 30 ? -53.237 42.314 63.869 1.0 17.44 31 C 1 ATOM 468 N N . THR A ? 31 ? -54.353 45.970 62.804 1.0 14.33 32 C 1 ATOM 469 C CA . THR A ? 31 ? -54.909 46.482 61.528 1.0 14.73 32 C 1 ATOM 470 C C . THR A ? 31 ? -53.993 47.568 60.940 1.0 14.47 32 C 1 ATOM 471 O O . THR A ? 31 ? -53.822 48.627 61.586 1.0 15.15 32 C 1 ATOM 472 C CB . THR A ? 31 ? -56.319 47.032 61.734 1.0 15.47 32 C 1 ATOM 473 C CG2 . THR A ? 31 ? -56.925 47.550 60.448 1.0 16.67 32 C 1 ATOM 474 O OG1 . THR A ? 31 ? -57.164 46.018 62.299 1.0 18.59 32 C 1 ATOM 475 H H . THR A ? 31 ? -54.358 46.598 63.466 1.0 14.92 32 C 1 ATOM 476 H HA . THR A ? 31 ? -54.956 45.731 60.887 1.0 14.76 32 C 1 ATOM 477 H HB . THR A ? 31 ? -56.260 47.783 62.375 1.0 16.1 32 C 1 ATOM 478 H HG1 . THR A ? 31 ? -57.937 46.325 62.407 0.0 18.6 32 C 1 ATOM 479 H HG21 . THR A ? 31 ? -56.376 48.292 60.094 1.0 16.28 32 C 1 ATOM 480 H HG22 . THR A ? 31 ? -57.841 47.877 60.625 1.0 16.29 32 C 1 ATOM 481 H HG23 . THR A ? 31 ? -56.962 46.820 59.782 1.0 16.29 32 C 1 ATOM 482 N N . GLN A ? 32 ? -53.495 47.375 59.736 1.0 16.06 33 C 1 ATOM 483 C CA . GLN A ? 32 ? -52.723 48.433 59.061 1.0 15.1 33 C 1 ATOM 484 C C . GLN A ? 32 ? -53.701 49.528 58.599 1.0 15.69 33 C 1 ATOM 485 O O . GLN A ? 32 ? -54.794 49.187 58.136 1.0 17.09 33 C 1 ATOM 486 C CB . GLN A ? 32 ? -51.964 47.886 57.846 1.0 16.66 33 C 1 ATOM 487 C CG . GLN A ? 32 ? -50.955 48.914 57.343 1.0 17.2 33 C 1 ATOM 488 C CD . GLN A ? 32 ? -50.380 48.628 55.980 1.0 19.75 33 C 1 ATOM 489 N NE2 . GLN A ? 32 ? -50.730 47.489 55.433 1.0 21.52 33 C 1 ATOM 490 O OE1 . GLN A ? 32 ? -49.615 49.421 55.416 1.0 20.61 33 C 1 ATOM 491 H H . GLN A ? 32 ? -53.593 46.604 59.262 1.0 15.44 33 C 1 ATOM 492 H HA . GLN A ? 32 ? -52.081 48.819 59.700 1.0 15.67 33 C 1 ATOM 493 H HB2 . GLN A ? 32 ? -51.500 47.062 58.102 1.0 16.41 33 C 1 ATOM 494 H HB3 . GLN A ? 32 ? -52.608 47.676 57.138 1.0 16.42 33 C 1 ATOM 495 H HG2 . GLN A ? 32 ? -51.385 49.794 57.318 1.0 17.61 33 C 1 ATOM 496 H HG3 . GLN A ? 32 ? -50.217 48.969 57.987 1.0 17.63 33 C 1 ATOM 497 H HE21 . GLN A ? 32 ? -50.609 47.363 54.561 1.0 20.94 33 C 1 ATOM 498 H HE22 . GLN A ? 32 ? -51.077 46.841 55.927 1.0 20.89 33 C 1 ATOM 499 N N . PHE A ? 33 ? -53.354 50.806 58.732 1.0 13.26 34 C 1 ATOM 500 C CA . PHE A ? 33 ? -54.268 51.904 58.279 1.0 15.22 34 C 1 ATOM 501 C C . PHE A ? 33 ? -53.572 52.877 57.297 1.0 15.53 34 C 1 ATOM 502 O O . PHE A ? 33 ? -54.314 53.571 56.547 1.0 15.01 34 C 1 ATOM 503 C CB . PHE A ? 33 ? -54.924 52.588 59.478 1.0 16.2 34 C 1 ATOM 504 C CG . PHE A ? 33 ? -54.039 53.473 60.313 1.0 15.83 34 C 1 ATOM 505 C CD1 . PHE A ? 33 ? -53.169 52.945 61.258 1.0 15.27 34 C 1 ATOM 506 C CD2 . PHE A ? 33 ? -54.120 54.845 60.177 1.0 14.88 34 C 1 ATOM 507 C CE1 . PHE A ? 33 ? -52.394 53.783 62.047 1.0 16.95 34 C 1 ATOM 508 C CE2 . PHE A ? 33 ? -53.391 55.681 60.995 1.0 15.62 34 C 1 ATOM 509 C CZ . PHE A ? 33 ? -52.504 55.153 61.911 1.0 16.22 34 C 1 ATOM 510 H H . PHE A ? 33 ? -52.583 51.102 59.114 1.0 14.25 34 C 1 ATOM 511 H HA . PHE A ? 33 ? -55.000 51.475 57.767 1.0 15.07 34 C 1 ATOM 512 H HB2 . PHE A ? 33 ? -55.676 53.123 59.146 1.0 15.87 34 C 1 ATOM 513 H HB3 . PHE A ? 33 ? -55.296 51.890 60.057 1.0 15.89 34 C 1 ATOM 514 H HD1 . PHE A ? 33 ? -53.100 52.009 61.359 1.0 15.78 34 C 1 ATOM 515 H HD2 . PHE A ? 33 ? -54.738 55.215 59.566 1.0 15.33 34 C 1 ATOM 516 H HE1 . PHE A ? 33 ? -51.799 53.418 62.681 1.0 16.3 34 C 1 ATOM 517 H HE2 . PHE A ? 33 ? -53.446 56.616 60.879 1.0 15.61 34 C 1 ATOM 518 H HZ . PHE A ? 33 ? -51.973 55.727 62.441 1.0 16.18 34 C 1 ATOM 519 N N . VAL A ? 34 ? -52.232 52.999 57.273 1.0 13.56 35 C 1 ATOM 520 C CA . VAL A ? 34 ? -51.535 53.936 56.351 1.0 13.39 35 C 1 ATOM 521 C C . VAL A ? 34 ? -50.241 53.323 55.862 1.0 13.39 35 C 1 ATOM 522 O O . VAL A ? 34 ? -49.693 52.447 56.565 1.0 13.32 35 C 1 ATOM 523 C CB . VAL A ? 34 ? -51.262 55.324 56.966 1.0 12.54 35 C 1 ATOM 524 C CG1 . VAL A ? 34 ? -52.532 56.151 57.030 1.0 15.82 35 C 1 ATOM 525 C CG2 . VAL A ? 34 ? -50.600 55.240 58.342 1.0 13.24 35 C 1 ATOM 526 H H . VAL A ? 34 ? -51.673 52.528 57.816 1.0 13.96 35 C 1 ATOM 527 H HA . VAL A ? 34 ? -52.108 54.064 55.577 1.0 13.28 35 C 1 ATOM 528 H HB . VAL A ? 34 ? -50.634 55.792 56.362 1.0 13.42 35 C 1 ATOM 529 H HG11 . VAL A ? 34 ? -52.905 56.245 56.136 1.0 14.72 35 C 1 ATOM 530 H HG12 . VAL A ? 34 ? -52.329 57.032 57.390 1.0 14.72 35 C 1 ATOM 531 H HG13 . VAL A ? 34 ? -53.180 55.709 57.606 1.0 14.73 35 C 1 ATOM 532 H HG21 . VAL A ? 34 ? -51.182 54.759 58.955 1.0 13.02 35 C 1 ATOM 533 H HG22 . VAL A ? 34 ? -50.444 56.139 58.683 1.0 13.02 35 C 1 ATOM 534 H HG23 . VAL A ? 34 ? -49.751 54.772 58.267 1.0 13.02 35 C 1 ATOM 535 N N . ARG A ? 35 ? -49.766 53.781 54.710 1.0 14.41 36 C 1 ATOM 536 C CA . ARG A ? 35 ? -48.413 53.468 54.205 1.0 15.26 36 C 1 ATOM 537 C C . ARG A ? 35 ? -47.840 54.674 53.468 1.0 14.52 36 C 1 ATOM 538 O O . ARG A ? 35 ? -48.603 55.556 52.958 1.0 14.32 36 C 1 ATOM 539 C CB . ARG A ? 35 ? -48.472 52.244 53.303 1.0 18.42 36 C 1 ATOM 540 C CG . ARG A ? 35 ? -49.112 52.508 51.959 1.0 21.45 36 C 1 ATOM 541 C CD . ARG A ? 35 ? -48.440 51.614 50.953 1.0 26.27 36 C 1 ATOM 542 N NE . ARG A ? 35 ? -48.408 52.231 49.679 1.0 36.02 36 C 1 ATOM 543 C CZ . ARG A ? 35 ? -47.828 51.711 48.615 1.0 34.66 36 C 1 ATOM 544 N NH1 . ARG A ? 35 ? -47.217 50.537 48.685 1.0 31.93 36 C 1 ATOM 545 N NH2 . ARG A ? 35 ? -47.851 52.402 47.492 1.0 38.75 36 C 1 ATOM 546 H H . ARG A ? 35 ? -50.256 54.316 54.153 1.0 14.35 36 C 1 ATOM 547 H HA . ARG A ? 35 ? -47.832 53.264 54.979 1.0 15.48 36 C 1 ATOM 548 H HB2 . ARG A ? 35 ? -47.551 51.912 53.165 1.0 18.3 36 C 1 ATOM 549 H HB3 . ARG A ? 35 ? -48.984 51.536 53.767 1.0 18.27 36 C 1 ATOM 550 H HG2 . ARG A ? 35 ? -50.079 52.302 51.997 1.0 21.71 36 C 1 ATOM 551 H HG3 . ARG A ? 35 ? -48.996 53.455 51.699 1.0 21.7 36 C 1 ATOM 552 H HD2 . ARG A ? 35 ? -47.516 51.414 51.246 1.0 26.94 36 C 1 ATOM 553 H HD3 . ARG A ? 35 ? -48.939 50.763 50.889 1.0 26.96 36 C 1 ATOM 554 H HE . ARG A ? 35 ? -48.801 53.034 49.589 1.0 33.14 36 C 1 ATOM 555 H HH11 . ARG A ? 35 ? -47.201 50.077 49.457 1.0 32.83 36 C 1 ATOM 556 H HH12 . ARG A ? 35 ? -46.826 50.194 47.952 1.0 32.86 36 C 1 ATOM 557 H HH21 . ARG A ? 35 ? -48.268 53.198 47.462 1.0 36.96 36 C 1 ATOM 558 H HH22 . ARG A ? 35 ? -47.466 52.067 46.752 1.0 36.98 36 C 1 ATOM 559 N N . PHE A ? 36 ? -46.526 54.714 53.395 1.0 11.26 37 C 1 ATOM 560 C CA . PHE A ? 36 ? -45.761 55.573 52.479 1.0 13.37 37 C 1 ATOM 561 C C . PHE A ? 36 ? -44.644 54.716 51.896 1.0 13.83 37 C 1 ATOM 562 O O . PHE A ? 36 ? -43.988 54.034 52.684 1.0 12.33 37 C 1 ATOM 563 C CB . PHE A ? 36 ? -45.185 56.791 53.194 1.0 13.34 37 C 1 ATOM 564 C CG . PHE A ? 36 ? -44.415 57.685 52.261 1.0 15.68 37 C 1 ATOM 565 C CD1 . PHE A ? 36 ? -45.080 58.666 51.538 1.0 16.93 37 C 1 ATOM 566 C CD2 . PHE A ? 36 ? -43.040 57.595 52.131 1.0 18.25 37 C 1 ATOM 567 C CE1 . PHE A ? 36 ? -44.397 59.474 50.637 1.0 17.54 37 C 1 ATOM 568 C CE2 . PHE A ? 36 ? -42.361 58.445 51.267 1.0 18.95 37 C 1 ATOM 569 C CZ . PHE A ? 36 ? -43.046 59.400 50.546 1.0 17.14 37 C 1 ATOM 570 H H . PHE A ? 36 ? -45.987 54.206 53.926 1.0 12.47 37 C 1 ATOM 571 H HA . PHE A ? 36 ? -46.352 55.875 51.745 1.0 13.04 37 C 1 ATOM 572 H HB2 . PHE A ? 36 ? -45.920 57.299 53.597 1.0 13.86 37 C 1 ATOM 573 H HB3 . PHE A ? 36 ? -44.593 56.486 53.914 1.0 13.85 37 C 1 ATOM 574 H HD1 . PHE A ? 36 ? -46.018 58.728 51.600 1.0 16.79 37 C 1 ATOM 575 H HD2 . PHE A ? 36 ? -42.563 56.952 52.631 1.0 17.68 37 C 1 ATOM 576 H HE1 . PHE A ? 36 ? -44.864 60.138 50.157 1.0 17.27 37 C 1 ATOM 577 H HE2 . PHE A ? 36 ? -41.424 58.374 51.180 1.0 18.19 37 C 1 ATOM 578 H HZ . PHE A ? 36 ? -42.581 59.963 49.948 1.0 17.56 37 C 1 ATOM 579 N N . ASP A ? 37 ? -44.452 54.787 50.578 1.0 15.38 38 C 1 ATOM 580 C CA . ASP A ? 37 ? -43.303 54.127 49.922 1.0 18.35 38 C 1 ATOM 581 C C . ASP A ? 37 ? -42.620 55.154 49.036 1.0 19.06 38 C 1 ATOM 582 O O . ASP A ? 37 ? -43.313 55.702 48.128 1.0 20.03 38 C 1 ATOM 583 C CB . ASP A ? 37 ? -43.826 52.907 49.163 1.0 19.66 38 C 1 ATOM 584 C CG . ASP A ? 37 ? -42.731 52.058 48.544 1.0 21.08 38 C 1 ATOM 585 O OD1 . ASP A ? 37 ? -41.628 52.566 48.393 1.0 19.66 38 C 1 ATOM 586 O OD2 . ASP A ? 37 ? -42.991 50.849 48.350 1.0 26.51 38 C 1 ATOM 587 H H . ASP A ? 37 ? -45.008 55.237 50.013 1.0 15.63 38 C 1 ATOM 588 H HA . ASP A ? 37 ? -42.670 53.824 50.614 1.0 18.07 38 C 1 ATOM 589 H HB2 . ASP A ? 37 ? -44.341 52.346 49.778 1.0 19.66 38 C 1 ATOM 590 H HB3 . ASP A ? 37 ? -44.425 53.208 48.450 1.0 19.66 38 C 1 ATOM 591 N N . SER A ? 38 ? -41.359 55.466 49.322 1.0 17.89 39 C 1 ATOM 592 C CA . SER A ? 38 ? -40.482 56.372 48.527 1.0 19.88 39 C 1 ATOM 593 C C . SER A ? 38 ? -40.579 56.039 47.024 1.0 19.59 39 C 1 ATOM 594 O O . SER A ? 38 ? -40.415 56.979 46.245 1.0 23.47 39 C 1 ATOM 595 C CB . SER A ? 38 ? -39.034 56.287 48.989 1.0 20.25 39 C 1 ATOM 596 O OG . SER A ? 38 ? -38.583 54.969 48.795 1.0 20.92 39 C 1 ATOM 597 H H . SER A ? 38 ? -40.929 55.137 50.058 1.0 18.62 39 C 1 ATOM 598 H HA . SER A ? 38 ? -40.799 57.300 48.659 1.0 19.51 39 C 1 ATOM 599 H HB2 . SER A ? 38 ? -38.478 56.918 48.471 1.0 20.34 39 C 1 ATOM 600 H HB3 . SER A ? 38 ? -38.974 56.525 49.947 1.0 20.3 39 C 1 ATOM 601 H HG . SER A ? 38 ? -37.783 54.920 49.052 0.0 20.93 39 C 1 ATOM 602 N N . ASP A ? 39 ? -40.783 54.769 46.662 1.0 23.34 40 C 1 ATOM 603 C CA . ASP A ? 39 ? -40.706 54.277 45.253 1.0 25.95 40 C 1 ATOM 604 C C . ASP A ? 39 ? -42.085 54.287 44.567 1.0 28.76 40 C 1 ATOM 605 O O . ASP A ? 39 ? -42.119 54.009 43.346 1.0 28.12 40 C 1 ATOM 606 C CB . ASP A ? 39 ? -40.071 52.890 45.172 1.0 27.85 40 C 1 ATOM 607 C CG . ASP A ? 39 ? -38.549 52.929 45.278 1.0 27.85 40 C 1 ATOM 608 O OD1 . ASP A ? 39 ? -37.980 54.023 45.542 1.0 33.21 40 C 1 ATOM 609 O OD2 . ASP A ? 39 ? -37.956 51.871 45.178 1.0 31.96 40 C 1 ATOM 610 H H . ASP A ? 39 ? -40.966 54.111 47.263 1.0 22.96 40 C 1 ATOM 611 H HA . ASP A ? 39 ? -40.124 54.897 44.754 1.0 26.28 40 C 1 ATOM 612 H HB2 . ASP A ? 39 ? -40.419 52.332 45.897 1.0 27.37 40 C 1 ATOM 613 H HB3 . ASP A ? 39 ? -40.309 52.470 44.321 1.0 27.39 40 C 1 ATOM 614 N N . ALA A ? 40 ? -43.180 54.582 45.278 1.0 25.97 41 C 1 ATOM 615 C CA . ALA A ? 40 ? -44.541 54.627 44.683 1.0 27.4 41 C 1 ATOM 616 C C . ALA A ? 40 ? -44.797 55.982 44.013 1.0 25.06 41 C 1 ATOM 617 O O . ALA A ? 40 ? -44.059 56.961 44.233 1.0 25.88 41 C 1 ATOM 618 C CB . ALA A ? 40 ? -45.581 54.299 45.722 1.0 27.99 41 C 1 ATOM 619 H H . ALA A ? 40 ? -43.177 54.774 46.168 1.0 26.92 41 C 1 ATOM 620 H HA . ALA A ? 40 ? -44.585 53.935 43.982 1.0 26.78 41 C 1 ATOM 621 H HB1 . ALA A ? 40 ? -46.464 54.328 45.318 1.0 27.81 41 C 1 ATOM 622 H HB2 . ALA A ? 40 ? -45.417 53.408 46.075 1.0 27.8 41 C 1 ATOM 623 H HB3 . ALA A ? 40 ? -45.534 54.945 46.446 1.0 27.79 41 C 1 ATOM 624 N N . ALA A ? 41 ? -45.838 56.049 43.178 1.0 28.27 42 C 1 ATOM 625 C CA . ALA A ? 41 ? -46.109 57.192 42.280 1.0 28.35 42 C 1 ATOM 626 C C . ALA A ? 41 ? -46.677 58.396 43.048 1.0 25.26 42 C 1 ATOM 627 O O . ALA A ? 41 ? -46.292 59.519 42.732 1.0 27.58 42 C 1 ATOM 628 C CB . ALA A ? 41 ? -47.037 56.749 41.164 1.0 28.66 42 C 1 ATOM 629 H H . ALA A ? 41 ? -46.464 55.390 43.105 1.0 27.5 42 C 1 ATOM 630 H HA . ALA A ? 41 ? -45.253 57.468 41.876 1.0 27.76 42 C 1 ATOM 631 H HB1 . ALA A ? 41 ? -47.209 57.497 40.567 1.0 28.56 42 C 1 ATOM 632 H HB2 . ALA A ? 41 ? -46.622 56.026 40.664 1.0 28.56 42 C 1 ATOM 633 H HB3 . ALA A ? 41 ? -47.877 56.439 41.543 1.0 28.56 42 C 1 ATOM 634 N N . SER A ? 42 ? -47.560 58.181 44.022 1.0 24.41 43 C 1 ATOM 635 C CA . SER A ? 42 ? -48.328 59.275 44.690 1.0 24.61 43 C 1 ATOM 636 C C . SER A ? 42 ? -47.392 60.260 45.405 1.0 22.41 43 C 1 ATOM 637 O O . SER A ? 42 ? -47.680 61.461 45.403 1.0 21.04 43 C 1 ATOM 638 C CB . SER A ? 42 ? -49.346 58.728 45.642 1.0 25.52 43 C 1 ATOM 639 O OG . SER A ? 42 ? -48.722 58.185 46.802 1.0 26.22 43 C 1 ATOM 640 H H . SER A ? 42 ? -47.768 57.353 44.348 1.0 24.67 43 C 1 ATOM 641 H HA . SER A ? 42 ? -48.808 59.774 43.984 1.0 24.31 43 C 1 ATOM 642 H HB2 . SER A ? 42 ? -49.965 59.452 45.910 1.0 25.46 43 C 1 ATOM 643 H HB3 . SER A ? 42 ? -49.874 58.025 45.191 1.0 25.46 43 C 1 ATOM 644 H HG . SER A ? 42 ? -49.310 57.882 47.314 0.0 26.26 43 C 1 ATOM 645 N N . GLN A ? 43 ? -46.324 59.769 46.065 1.0 20.89 44 C 1 ATOM 646 C CA . GLN A ? 43 ? -45.514 60.584 47.003 1.0 20.4 44 C 1 ATOM 647 C C . GLN A ? 43 ? -46.464 61.199 48.047 1.0 17.28 44 C 1 ATOM 648 O O . GLN A ? 43 ? -46.277 62.337 48.511 1.0 18.31 44 C 1 ATOM 649 C CB . GLN A ? 43 ? -44.689 61.621 46.255 1.0 22.08 44 C 1 ATOM 650 C CG . GLN A ? 43 ? -43.675 61.022 45.278 1.0 24.74 44 C 1 ATOM 651 C CD . GLN A ? 43 ? -42.591 60.215 45.965 1.0 23.76 44 C 1 ATOM 652 N NE2 . GLN A ? 43 ? -42.564 58.929 45.700 1.0 25.31 44 C 1 ATOM 653 O OE1 . GLN A ? 43 ? -41.793 60.729 46.731 1.0 27.14 44 C 1 ATOM 654 H H . GLN A ? 43 ? -46.037 58.908 45.977 1.0 21.12 44 C 1 ATOM 655 H HA . GLN A ? 43 ? -44.896 59.978 47.473 1.0 20.16 44 C 1 ATOM 656 H HB2 . GLN A ? 43 ? -45.298 62.210 45.762 1.0 22.25 44 C 1 ATOM 657 H HB3 . GLN A ? 43 ? -44.212 62.171 46.912 1.0 22.25 44 C 1 ATOM 658 H HG2 . GLN A ? 43 ? -44.147 60.448 44.639 1.0 23.86 44 C 1 ATOM 659 H HG3 . GLN A ? 43 ? -43.254 61.748 44.770 1.0 23.86 44 C 1 ATOM 660 H HE21 . GLN A ? 43 ? -41.942 58.416 46.063 1.0 24.81 44 C 1 ATOM 661 H HE22 . GLN A ? 43 ? -43.165 58.573 45.158 1.0 24.82 44 C 1 ATOM 662 N N . ARG A ? 44 ? -47.440 60.425 48.439 1.0 15.33 45 C 1 ATOM 663 C CA . ARG A ? 44 ? -48.419 60.782 49.497 1.0 16.64 45 C 1 ATOM 664 C C . ARG A ? 44 ? -48.451 59.704 50.569 1.0 15.22 45 C 1 ATOM 665 O O . ARG A ? 44 ? -48.338 58.507 50.241 1.0 15.49 45 C 1 ATOM 666 C CB . ARG A ? 44 ? -49.818 60.888 48.894 1.0 17.11 45 C 1 ATOM 667 C CG . ARG A ? 44 ? -50.011 62.051 47.936 1.0 17.61 45 C 1 ATOM 668 C CD . ARG A ? 44 ? -49.924 63.419 48.559 1.0 16.98 45 C 1 ATOM 669 N NE . ARG A ? 44 ? -51.055 63.710 49.426 1.0 16.75 45 C 1 ATOM 670 C CZ . ARG A ? 44 ? -51.321 64.874 49.992 1.0 15.94 45 C 1 ATOM 671 N NH1 . ARG A ? 44 ? -50.539 65.910 49.795 1.0 18.62 45 C 1 ATOM 672 N NH2 . ARG A ? 44 ? -52.358 65.001 50.783 1.0 19.85 45 C 1 ATOM 673 H H . ARG A ? 44 ? -47.570 59.587 48.098 1.0 16.1 45 C 1 ATOM 674 H HA . ARG A ? 44 ? -48.164 61.645 49.907 1.0 16.19 45 C 1 ATOM 675 H HB2 . ARG A ? 44 ? -50.016 60.046 48.414 1.0 17.11 45 C 1 ATOM 676 H HB3 . ARG A ? 44 ? -50.471 60.974 49.632 1.0 17.12 45 C 1 ATOM 677 H HG2 . ARG A ? 44 ? -49.328 61.992 47.224 1.0 17.35 45 C 1 ATOM 678 H HG3 . ARG A ? 44 ? -50.895 61.961 47.503 1.0 17.34 45 C 1 ATOM 679 H HD2 . ARG A ? 44 ? -49.089 63.487 49.082 1.0 17.05 45 C 1 ATOM 680 H HD3 . ARG A ? 44 ? -49.886 64.096 47.839 1.0 17.07 45 C 1 ATOM 681 H HE . ARG A ? 44 ? -51.617 63.032 49.607 1.0 16.72 45 C 1 ATOM 682 H HH11 . ARG A ? 44 ? -49.816 65.838 49.266 1.0 17.75 45 C 1 ATOM 683 H HH12 . ARG A ? 44 ? -50.731 66.696 50.187 1.0 17.75 45 C 1 ATOM 684 H HH21 . ARG A ? 44 ? -52.903 64.300 50.924 1.0 18.44 45 C 1 ATOM 685 H HH22 . ARG A ? 44 ? -52.540 65.796 51.160 1.0 18.46 45 C 1 ATOM 686 N N . MET A ? 45 ? -48.761 60.078 51.804 1.0 14.42 46 C 1 ATOM 687 C CA . MET A ? 45 ? -49.273 59.080 52.759 1.0 14.71 46 C 1 ATOM 688 C C . MET A ? 45 ? -50.587 58.517 52.204 1.0 16.12 46 C 1 ATOM 689 O O . MET A ? 45 ? -51.496 59.340 51.778 1.0 15.24 46 C 1 ATOM 690 C CB . MET A ? 45 ? -49.472 59.678 54.154 1.0 15.04 46 C 1 ATOM 691 C CG . MET A ? 45 ? -49.852 58.635 55.154 1.0 16.38 46 C 1 ATOM 692 S SD . MET A ? 45 ? -48.378 57.628 55.639 1.0 20.75 46 C 1 ATOM 693 C CE . MET A ? 45 ? -48.033 58.401 57.218 1.0 18.68 46 C 1 ATOM 694 H H . MET A ? 45 ? -48.680 60.929 52.120 1.0 14.67 46 C 1 ATOM 695 H HA . MET A ? 45 ? -48.618 58.346 52.811 1.0 14.99 46 C 1 ATOM 696 H HB2 . MET A ? 45 ? -48.643 60.112 54.437 1.0 15.27 46 C 1 ATOM 697 H HB3 . MET A ? 45 ? -50.173 60.358 54.113 1.0 15.26 46 C 1 ATOM 698 H HG2 . MET A ? 45 ? -50.224 59.067 55.953 1.0 16.97 46 C 1 ATOM 699 H HG3 . MET A ? 45 ? -50.537 58.045 54.776 1.0 16.97 46 C 1 ATOM 700 H HE1 . MET A ? 45 ? -47.265 57.978 57.620 1.0 19.28 46 C 1 ATOM 701 H HE2 . MET A ? 45 ? -47.854 59.339 57.083 1.0 19.28 46 C 1 ATOM 702 H HE3 . MET A ? 45 ? -48.797 58.300 57.798 1.0 19.29 46 C 1 ATOM 703 N N . GLU A ? 46 ? -50.717 57.194 52.161 1.0 15.9 47 C 1 ATOM 704 C CA . GLU A ? 46 ? -51.883 56.511 51.553 1.0 19.56 47 C 1 ATOM 705 C C . GLU A ? 46 ? -52.683 55.714 52.577 1.0 18.78 47 C 1 ATOM 706 O O . GLU A ? 46 ? -52.158 55.062 53.497 1.0 16.77 47 C 1 ATOM 707 C CB . GLU A ? 46 ? -51.465 55.578 50.430 1.0 21.58 47 C 1 ATOM 708 C CG . GLU A ? 46 ? -50.785 56.257 49.255 1.0 24.5 47 C 1 ATOM 709 C CD . GLU A ? 46 ? -50.241 55.190 48.311 1.0 26.83 47 C 1 ATOM 710 O OE1 . GLU A ? 46 ? -49.042 55.194 48.023 1.0 33.7 47 C 1 ATOM 711 O OE2 . GLU A ? 46 ? -51.002 54.281 47.978 1.0 33.53 47 C 1 ATOM 712 H H . GLU A ? 46 ? -50.095 56.626 52.506 1.0 16.75 47 C 1 ATOM 713 H HA . GLU A ? 46 ? -52.468 57.203 51.174 1.0 18.98 47 C 1 ATOM 714 H HB2 . GLU A ? 46 ? -50.857 54.904 50.800 1.0 21.74 47 C 1 ATOM 715 H HB3 . GLU A ? 46 ? -52.264 55.112 50.104 1.0 21.74 47 C 1 ATOM 716 H HG2 . GLU A ? 46 ? -51.427 56.822 48.776 1.0 24.28 47 C 1 ATOM 717 H HG3 . GLU A ? 46 ? -50.048 56.817 49.573 1.0 24.26 47 C 1 ATOM 718 N N . PRO A ? 47 ? -54.022 55.731 52.432 1.0 17.91 48 C 1 ATOM 719 C CA . PRO A ? 47 ? -54.875 54.926 53.302 1.0 16.73 48 C 1 ATOM 720 C C . PRO A ? 47 ? -54.785 53.431 52.983 1.0 19.07 48 C 1 ATOM 721 O O . PRO A ? 47 ? -54.615 53.086 51.799 1.0 18.51 48 C 1 ATOM 722 C CB . PRO A ? 47 ? -56.277 55.473 52.980 1.0 17.08 48 C 1 ATOM 723 C CG . PRO A ? 47 ? -56.188 55.921 51.516 1.0 18.45 48 C 1 ATOM 724 C CD . PRO A ? 47 ? -54.782 56.476 51.393 1.0 17.95 48 C 1 ATOM 725 H HA . PRO A ? 47 ? -54.653 55.099 54.251 1.0 17.44 48 C 1 ATOM 726 H HB2 . PRO A ? 47 ? -56.960 54.778 53.092 1.0 17.34 48 C 1 ATOM 727 H HB3 . PRO A ? 47 ? -56.499 56.230 53.563 1.0 17.31 48 C 1 ATOM 728 H HG2 . PRO A ? 47 ? -56.322 55.165 50.908 1.0 18.0 48 C 1 ATOM 729 H HG3 . PRO A ? 47 ? -56.856 56.610 51.319 1.0 18.0 48 C 1 ATOM 730 H HD2 . PRO A ? 47 ? -54.418 56.308 50.504 1.0 18.06 48 C 1 ATOM 731 H HD3 . PRO A ? 47 ? -54.766 57.435 51.568 1.0 18.06 48 C 1 ATOM 732 N N . ARG A ? 48 ? -54.943 52.600 54.027 1.0 18.65 49 C 1 ATOM 733 C CA . ARG A ? 48 ? -54.986 51.116 53.920 1.0 21.18 49 C 1 ATOM 734 C C . ARG A ? 48 ? -56.152 50.511 54.707 1.0 22.26 49 C 1 ATOM 735 O O . ARG A ? 48 ? -56.246 49.301 54.714 1.0 24.7 49 C 1 ATOM 736 C CB . ARG A ? 48 ? -53.619 50.538 54.294 1.0 22.71 49 C 1 ATOM 737 C CG . ARG A ? 48 ? -52.563 50.760 53.232 1.0 25.94 49 C 1 ATOM 738 C CD . ARG A ? 48 ? -52.901 49.905 52.033 1.0 30.41 49 C 1 ATOM 739 N NE . ARG A ? 48 ? -51.974 50.000 50.933 1.0 32.91 49 C 1 ATOM 740 C CZ . ARG A ? 48 ? -52.047 50.910 49.964 1.0 35.4 49 C 1 ATOM 741 N NH1 . ARG A ? 48 ? -52.978 51.854 50.000 1.0 39.17 49 C 1 ATOM 742 N NH2 . ARG A ? 48 ? -51.151 50.911 48.987 1.0 39.16 49 C 1 ATOM 743 H H . ARG A ? 48 ? -55.019 52.907 54.883 1.0 19.32 49 C 1 ATOM 744 H HA . ARG A ? 48 ? -55.148 50.902 52.968 1.0 21.18 49 C 1 ATOM 745 H HB2 . ARG A ? 48 ? -53.318 50.956 55.137 1.0 23.04 49 C 1 ATOM 746 H HB3 . ARG A ? 48 ? -53.715 49.567 54.452 1.0 23.08 49 C 1 ATOM 747 H HG2 . ARG A ? 48 ? -52.541 51.712 52.968 1.0 26.09 49 C 1 ATOM 748 H HG3 . ARG A ? 48 ? -51.672 50.508 53.582 1.0 26.1 49 C 1 ATOM 749 H HD2 . ARG A ? 48 ? -52.939 48.962 52.325 1.0 29.82 49 C 1 ATOM 750 H HD3 . ARG A ? 48 ? -53.804 50.146 51.708 1.0 29.83 49 C 1 ATOM 751 H HE . ARG A ? 48 ? -51.330 49.375 50.875 1.0 33.17 49 C 1 ATOM 752 H HH11 . ARG A ? 48 ? -53.589 51.868 50.659 1.0 37.7 49 C 1 ATOM 753 H HH12 . ARG A ? 48 ? -53.012 52.472 49.348 1.0 37.72 49 C 1 ATOM 754 H HH21 . ARG A ? 48 ? -50.510 50.281 48.965 1.0 37.72 49 C 1 ATOM 755 H HH22 . ARG A ? 48 ? -51.190 51.537 48.343 1.0 37.72 49 C 1 ATOM 756 N N . ALA A ? 49 ? -57.023 51.316 55.287 1.0 24.64 50 C 1 ATOM 757 C CA . ALA A ? 49 ? -58.258 50.904 55.999 1.0 24.75 50 C 1 ATOM 758 C C . ALA A ? 49 ? -59.355 51.900 55.663 1.0 28.94 50 C 1 ATOM 759 O O . ALA A ? 49 ? -59.109 53.103 55.550 1.0 25.83 50 C 1 ATOM 760 C CB . ALA A ? 49 ? -58.050 50.858 57.473 1.0 24.34 50 C 1 ATOM 761 H H . ALA A ? 49 ? -56.926 52.220 55.289 1.0 24.06 50 C 1 ATOM 762 H HA . ALA A ? 49 ? -58.526 50.011 55.680 1.0 25.42 50 C 1 ATOM 763 H HB1 . ALA A ? 49 ? -58.873 50.585 57.909 1.0 24.51 50 C 1 ATOM 764 H HB2 . ALA A ? 49 ? -57.346 50.221 57.682 1.0 24.48 50 C 1 ATOM 765 H HB3 . ALA A ? 49 ? -57.792 51.740 57.793 1.0 24.48 50 C 1 ATOM 766 N N . PRO A ? 50 ? -60.622 51.445 55.540 1.0 34.69 51 C 1 ATOM 767 C CA . PRO A ? 50 ? -61.674 52.283 54.969 1.0 32.73 51 C 1 ATOM 768 C C . PRO A ? 50 ? -61.974 53.463 55.891 1.0 32.17 51 C 1 ATOM 769 O O . PRO A ? 50 ? -62.202 54.544 55.374 1.0 30.08 51 C 1 ATOM 770 C CB . PRO A ? 50 ? -62.853 51.294 54.832 1.0 35.68 51 C 1 ATOM 771 C CG . PRO A ? 50 ? -62.624 50.301 55.950 1.0 36.48 51 C 1 ATOM 772 C CD . PRO A ? 50 ? -61.117 50.117 55.950 1.0 34.77 51 C 1 ATOM 773 H HA . PRO A ? 50 ? -61.398 52.603 54.074 1.0 33.52 51 C 1 ATOM 774 H HB2 . PRO A ? 50 ? -63.713 51.754 54.942 1.0 35.14 51 C 1 ATOM 775 H HB3 . PRO A ? 50 ? -62.839 50.848 53.959 1.0 35.14 51 C 1 ATOM 776 H HG2 . PRO A ? 50 ? -62.934 50.657 56.807 1.0 35.87 51 C 1 ATOM 777 H HG3 . PRO A ? 50 ? -63.081 49.455 55.770 1.0 35.88 51 C 1 ATOM 778 H HD2 . PRO A ? 50 ? -60.791 49.878 56.837 1.0 35.09 51 C 1 ATOM 779 H HD3 . PRO A ? 50 ? -60.845 49.429 55.314 1.0 35.13 51 C 1 ATOM 780 N N . TRP A ? 51 ? -61.870 53.255 57.213 1.0 31.08 52 C 1 ATOM 781 C CA . TRP A ? 51 ? -62.205 54.261 58.253 1.0 28.8 52 C 1 ATOM 782 C C . TRP A ? 51 ? -61.261 55.469 58.175 1.0 27.15 52 C 1 ATOM 783 O O . TRP A ? 51 ? -61.713 56.569 58.520 1.0 29.83 52 C 1 ATOM 784 C CB . TRP A ? 51 ? -62.265 53.652 59.674 1.0 32.88 52 C 1 ATOM 785 C CG . TRP A ? 51 ? -61.108 52.771 60.058 1.0 32.66 52 C 1 ATOM 786 C CD1 . TRP A ? 51 ? -61.001 51.419 59.900 1.0 32.73 52 C 1 ATOM 787 C CD2 . TRP A ? 51 ? -59.893 53.195 60.702 1.0 25.27 52 C 1 ATOM 788 C CE2 . TRP A ? 51 ? -59.089 52.039 60.868 1.0 26.6 52 C 1 ATOM 789 C CE3 . TRP A ? 51 ? -59.406 54.432 61.127 1.0 26.31 52 C 1 ATOM 790 N NE1 . TRP A ? 51 ? -59.799 50.970 60.393 1.0 33.27 52 C 1 ATOM 791 C CZ2 . TRP A ? 51 ? -57.819 52.094 61.422 1.0 25.72 52 C 1 ATOM 792 C CZ3 . TRP A ? 51 ? -58.143 54.486 61.669 1.0 24.24 52 C 1 ATOM 793 C CH2 . TRP A ? 51 ? -57.376 53.331 61.815 1.0 22.03 52 C 1 ATOM 794 H H . TRP A ? 51 ? -61.595 52.463 57.559 1.0 30.83 52 C 1 ATOM 795 H HA . TRP A ? 51 ? -63.111 54.584 58.047 1.0 29.65 52 C 1 ATOM 796 H HB2 . TRP A ? 51 ? -62.325 54.388 60.317 1.0 31.81 52 C 1 ATOM 797 H HB3 . TRP A ? 51 ? -63.092 53.131 59.745 1.0 31.81 52 C 1 ATOM 798 H HD1 . TRP A ? 51 ? -61.663 50.862 59.519 1.0 31.96 52 C 1 ATOM 799 H HE1 . TRP A ? 51 ? -59.518 50.140 60.367 1.0 30.83 52 C 1 ATOM 800 H HE3 . TRP A ? 51 ? -59.910 55.220 60.996 1.0 25.86 52 C 1 ATOM 801 H HZ2 . TRP A ? 51 ? -57.302 51.317 61.548 1.0 25.37 52 C 1 ATOM 802 H HZ3 . TRP A ? 51 ? -57.796 55.315 61.959 1.0 24.63 52 C 1 ATOM 803 H HH2 . TRP A ? 51 ? -56.530 53.399 62.223 1.0 23.94 52 C 1 ATOM 804 N N . ILE A ? 52 ? -59.983 55.299 57.785 1.0 21.59 53 C 1 ATOM 805 C CA . ILE A ? 52 ? -59.064 56.463 57.771 1.0 20.14 53 C 1 ATOM 806 C C . ILE A ? 52 ? -59.395 57.300 56.525 1.0 20.69 53 C 1 ATOM 807 O O . ILE A ? 52 ? -59.011 58.472 56.509 1.0 19.98 53 C 1 ATOM 808 C CB . ILE A ? 52 ? -57.567 56.056 57.814 1.0 17.84 53 C 1 ATOM 809 C CG1 . ILE A ? 52 ? -56.700 57.237 58.242 1.0 17.41 53 C 1 ATOM 810 C CG2 . ILE A ? 52 ? -57.111 55.495 56.482 1.0 18.56 53 C 1 ATOM 811 C CD1 . ILE A ? 52 ? -56.751 57.542 59.707 1.0 18.31 53 C 1 ATOM 812 H H . ILE A ? 52 ? -59.619 54.505 57.524 1.0 22.4 53 C 1 ATOM 813 H HA . ILE A ? 52 ? -59.251 57.005 58.558 1.0 20.06 53 C 1 ATOM 814 H HB . ILE A ? 52 ? -57.466 55.346 58.495 1.0 18.31 53 C 1 ATOM 815 H HG12 . ILE A ? 52 ? -55.769 57.046 57.995 1.0 17.72 53 C 1 ATOM 816 H HG13 . ILE A ? 52 ? -56.981 58.033 57.745 1.0 17.73 53 C 1 ATOM 817 H HG21 . ILE A ? 52 ? -57.651 54.722 56.251 1.0 18.35 53 C 1 ATOM 818 H HG22 . ILE A ? 52 ? -56.178 55.227 56.545 1.0 18.33 53 C 1 ATOM 819 H HG23 . ILE A ? 52 ? -57.203 56.172 55.790 1.0 18.33 53 C 1 ATOM 820 H HD11 . ILE A ? 52 ? -57.661 57.774 59.962 1.0 18.03 53 C 1 ATOM 821 H HD12 . ILE A ? 52 ? -56.161 58.290 59.905 1.0 18.03 53 C 1 ATOM 822 H HD13 . ILE A ? 52 ? -56.463 56.763 60.213 1.0 18.03 53 C 1 ATOM 823 N N . GLU A ? 53 ? -60.001 56.733 55.493 1.0 22.14 54 C 1 ATOM 824 C CA . GLU A ? 53 ? -60.402 57.537 54.297 1.0 24.99 54 C 1 ATOM 825 C C . GLU A ? 53 ? -61.445 58.613 54.670 1.0 28.04 54 C 1 ATOM 826 O O . GLU A ? 53 ? -61.567 59.533 53.888 1.0 31.74 54 C 1 ATOM 827 C CB . GLU A ? 53 ? -60.989 56.684 53.178 1.0 29.82 54 C 1 ATOM 828 C CG . GLU A ? 53 ? -59.991 55.733 52.556 1.0 34.1 54 C 1 ATOM 829 C CD . GLU A ? 53 ? -60.375 55.156 51.199 1.0 39.73 54 C 1 ATOM 830 O OE1 . GLU A ? 53 ? -60.199 55.850 50.173 1.0 35.77 54 C 1 ATOM 831 O OE2 . GLU A ? 53 ? -60.840 53.998 51.167 1.0 48.53 54 C 1 ATOM 832 H H . GLU A ? 53 ? -60.198 55.845 55.443 1.0 22.45 54 C 1 ATOM 833 H HA . GLU A ? 53 ? -59.598 57.991 53.954 1.0 25.82 54 C 1 ATOM 834 H HB2 . GLU A ? 53 ? -61.740 56.169 53.536 1.0 29.52 54 C 1 ATOM 835 H HB3 . GLU A ? 53 ? -61.338 57.278 52.480 1.0 29.52 54 C 1 ATOM 836 H HG2 . GLU A ? 53 ? -59.135 56.201 52.455 1.0 34.23 54 C 1 ATOM 837 H HG3 . GLU A ? 53 ? -59.843 54.986 53.174 1.0 34.27 54 C 1 ATOM 838 N N . GLN A ? 54 ? -62.167 58.492 55.797 1.0 27.0 55 C 1 ATOM 839 C CA . GLN A ? 54 ? -63.093 59.529 56.334 1.0 27.64 55 C 1 ATOM 840 C C . GLN A ? 54 ? -62.331 60.821 56.676 1.0 26.7 55 C 1 ATOM 841 O O . GLN A ? 54 ? -62.981 61.872 56.796 1.0 26.12 55 C 1 ATOM 842 C CB . GLN A ? 54 ? -63.764 59.103 57.639 1.0 34.04 55 C 1 ATOM 843 C CG . GLN A ? 54 ? -64.583 57.821 57.586 1.0 44.16 55 C 1 ATOM 844 C CD . GLN A ? 54 ? -65.133 57.454 58.951 1.0 50.76 55 C 1 ATOM 845 N NE2 . GLN A ? 54 ? -65.971 56.430 58.987 1.0 56.44 55 C 1 ATOM 846 O OE1 . GLN A ? 54 ? -64.809 58.059 59.977 1.0 55.63 55 C 1 ATOM 847 H H . GLN A ? 54 ? -62.132 57.745 56.312 1.0 27.44 55 C 1 ATOM 848 H HA . GLN A ? 54 ? -63.783 59.726 55.658 1.0 28.45 55 C 1 ATOM 849 H HB2 . GLN A ? 54 ? -63.064 58.997 58.318 1.0 34.48 55 C 1 ATOM 850 H HB3 . GLN A ? 54 ? -64.348 59.833 57.934 1.0 34.44 55 C 1 ATOM 851 H HG2 . GLN A ? 54 ? -65.327 57.937 56.958 1.0 42.89 55 C 1 ATOM 852 H HG3 . GLN A ? 54 ? -64.022 57.088 57.257 1.0 42.79 55 C 1 ATOM 853 H HE21 . GLN A ? 54 ? -66.316 56.168 59.756 1.0 54.62 55 C 1 ATOM 854 H HE22 . GLN A ? 54 ? -66.190 56.011 58.239 1.0 54.59 55 C 1 ATOM 855 N N . GLU A ? 55 ? -61.020 60.762 56.958 1.0 20.7 56 C 1 ATOM 856 C CA . GLU A ? 55 ? -60.231 61.973 57.300 1.0 20.08 56 C 1 ATOM 857 C C . GLU A ? 55 ? -60.086 62.878 56.069 1.0 20.32 56 C 1 ATOM 858 O O . GLU A ? 55 ? -59.841 62.385 54.965 1.0 19.54 56 C 1 ATOM 859 C CB . GLU A ? 55 ? -58.827 61.620 57.823 1.0 19.7 56 C 1 ATOM 860 C CG . GLU A ? 55 ? -58.855 60.873 59.142 1.0 18.9 56 C 1 ATOM 861 C CD . GLU A ? 55 ? -59.217 61.663 60.374 1.0 22.51 56 C 1 ATOM 862 O OE1 . GLU A ? 55 ? -59.424 62.911 60.283 1.0 25.38 56 C 1 ATOM 863 O OE2 . GLU A ? 55 ? -59.254 61.049 61.431 1.0 25.65 56 C 1 ATOM 864 H H . GLU A ? 55 ? -60.543 59.988 56.966 1.0 21.83 56 C 1 ATOM 865 H HA . GLU A ? 55 ? -60.715 62.467 58.001 1.0 20.2 56 C 1 ATOM 866 H HB2 . GLU A ? 55 ? -58.370 61.070 57.153 1.0 19.59 56 C 1 ATOM 867 H HB3 . GLU A ? 55 ? -58.316 62.447 57.935 1.0 19.57 56 C 1 ATOM 868 H HG2 . GLU A ? 55 ? -59.490 60.131 59.063 1.0 19.89 56 C 1 ATOM 869 H HG3 . GLU A ? 55 ? -57.969 60.478 59.289 1.0 19.88 56 C 1 ATOM 870 N N . GLY A ? 56 ? -60.170 64.195 56.301 1.0 21.81 57 C 1 ATOM 871 C CA . GLY A ? 56 ? -60.139 65.200 55.226 1.0 25.46 57 C 1 ATOM 872 C C . GLY A ? 56 ? -58.724 65.607 54.835 1.0 24.27 57 C 1 ATOM 873 O O . GLY A ? 56 ? -57.727 65.159 55.436 1.0 21.4 57 C 1 ATOM 874 H H . GLY A ? 56 ? -60.248 64.540 57.141 1.0 22.23 57 C 1 ATOM 875 H HA2 . GLY A ? 56 ? -60.605 64.833 54.434 1.0 24.25 57 C 1 ATOM 876 H HA3 . GLY A ? 56 ? -60.636 66.002 55.526 1.0 24.27 57 C 1 ATOM 877 N N . PRO A ? 57 ? -58.634 66.487 53.817 1.0 21.87 58 C 1 ATOM 878 C CA . PRO A ? 57 ? -57.366 66.947 53.256 1.0 22.59 58 C 1 ATOM 879 C C . PRO A ? 57 ? -56.361 67.525 54.260 1.0 22.47 58 C 1 ATOM 880 O O . PRO A ? 57 ? -55.167 67.295 54.048 1.0 20.7 58 C 1 ATOM 881 C CB . PRO A ? 57 ? -57.756 68.081 52.292 1.0 24.66 58 C 1 ATOM 882 C CG . PRO A ? 57 ? -59.215 67.857 51.995 1.0 24.34 58 C 1 ATOM 883 C CD . PRO A ? 57 ? -59.808 67.086 53.149 1.0 23.69 58 C 1 ATOM 884 H HA . PRO A ? 57 ? -56.948 66.211 52.745 1.0 22.8 58 C 1 ATOM 885 H HB2 . PRO A ? 57 ? -57.619 68.960 52.707 1.0 24.07 58 C 1 ATOM 886 H HB3 . PRO A ? 57 ? -57.225 68.037 51.468 1.0 24.08 58 C 1 ATOM 887 H HG2 . PRO A ? 57 ? -59.675 68.713 51.890 1.0 24.25 58 C 1 ATOM 888 H HG3 . PRO A ? 57 ? -59.316 67.349 51.164 1.0 24.25 58 C 1 ATOM 889 H HD2 . PRO A ? 57 ? -60.290 67.678 53.755 1.0 23.39 58 C 1 ATOM 890 H HD3 . PRO A ? 57 ? -60.418 66.396 52.827 1.0 23.4 58 C 1 ATOM 891 N N . GLU A ? 58 ? -56.798 68.221 55.319 1.0 19.81 59 C 1 ATOM 892 C CA . GLU A ? 58 ? -55.848 68.801 56.304 1.0 21.38 59 C 1 ATOM 893 C C . GLU A ? 58 ? -55.094 67.630 56.970 1.0 16.4 59 C 1 ATOM 894 O O . GLU A ? 58 ? -53.900 67.763 57.169 1.0 15.63 59 C 1 ATOM 895 C CB . GLU A ? 58 ? -56.512 69.668 57.381 1.0 24.11 59 C 1 ATOM 896 C CG . GLU A ? 58 ? -55.614 69.994 58.561 1.0 28.11 59 C 1 ATOM 897 C CD . GLU A ? 58 ? -56.208 70.982 59.566 1.0 37.64 59 C 1 ATOM 898 O OE1 . GLU A ? 58 ? -57.343 71.473 59.318 1.0 36.2 59 C 1 ATOM 899 O OE2 . GLU A ? 58 ? -55.550 71.238 60.620 1.0 45.44 59 C 1 ATOM 900 H H . GLU A ? 58 ? -57.678 68.379 55.493 1.0 20.79 59 C 1 ATOM 901 H HA . GLU A ? 58 ? -55.196 69.353 55.814 1.0 20.48 59 C 1 ATOM 902 H HB2 . GLU A ? 58 ? -56.806 70.506 56.966 1.0 24.31 59 C 1 ATOM 903 H HB3 . GLU A ? 58 ? -57.310 69.201 57.709 1.0 24.29 59 C 1 ATOM 904 H HG2 . GLU A ? 58 ? -55.404 69.164 59.040 1.0 29.02 59 C 1 ATOM 905 H HG3 . GLU A ? 58 ? -54.771 70.363 58.227 1.0 29.08 59 C 1 ATOM 906 N N . TYR A ? 59 ? -55.802 66.543 57.309 1.0 15.36 60 C 1 ATOM 907 C CA . TYR A ? 59 ? -55.181 65.332 57.907 1.0 14.71 60 C 1 ATOM 908 C C . TYR A ? 59 ? -54.082 64.832 56.948 1.0 14.7 60 C 1 ATOM 909 O O . TYR A ? 59 ? -52.903 64.603 57.335 1.0 13.1 60 C 1 ATOM 910 C CB . TYR A ? 59 ? -56.228 64.247 58.200 1.0 14.36 60 C 1 ATOM 911 C CG . TYR A ? 59 ? -55.571 62.977 58.688 1.0 13.39 60 C 1 ATOM 912 C CD1 . TYR A ? 59 ? -55.165 62.848 60.008 1.0 13.07 60 C 1 ATOM 913 C CD2 . TYR A ? 59 ? -55.302 61.925 57.834 1.0 13.41 60 C 1 ATOM 914 C CE1 . TYR A ? 59 ? -54.484 61.713 60.456 1.0 12.16 60 C 1 ATOM 915 C CE2 . TYR A ? 59 ? -54.678 60.768 58.276 1.0 12.41 60 C 1 ATOM 916 C CZ . TYR A ? 59 ? -54.348 60.622 59.618 1.0 13.16 60 C 1 ATOM 917 O OH . TYR A ? 59 ? -53.672 59.487 60.003 1.0 14.03 60 C 1 ATOM 918 H H . TYR A ? 59 ? -56.705 66.467 57.205 1.0 15.45 60 C 1 ATOM 919 H HA . TYR A ? 59 ? -54.752 65.592 58.761 1.0 14.76 60 C 1 ATOM 920 H HB2 . TYR A ? 59 ? -56.851 64.576 58.880 1.0 14.21 60 C 1 ATOM 921 H HB3 . TYR A ? 59 ? -56.732 64.059 57.382 1.0 14.23 60 C 1 ATOM 922 H HD1 . TYR A ? 59 ? -55.303 63.565 60.605 1.0 12.94 60 C 1 ATOM 923 H HD2 . TYR A ? 59 ? -55.580 61.982 56.935 1.0 13.16 60 C 1 ATOM 924 H HE1 . TYR A ? 59 ? -54.257 61.631 61.367 1.0 12.66 60 C 1 ATOM 925 H HE2 . TYR A ? 59 ? -54.541 60.050 57.679 1.0 12.84 60 C 1 ATOM 926 H HH . TYR A ? 59 ? -53.378 59.579 60.804 0.0 13.96 60 C 1 ATOM 927 N N . TRP A ? 60 ? -54.479 64.564 55.717 1.0 14.47 61 C 1 ATOM 928 C CA . TRP A ? 60 ? -53.616 63.928 54.693 1.0 13.85 61 C 1 ATOM 929 C C . TRP A ? 60 ? -52.433 64.812 54.293 1.0 13.42 61 C 1 ATOM 930 O O . TRP A ? 60 ? -51.308 64.250 54.207 1.0 13.1 61 C 1 ATOM 931 C CB . TRP A ? 60 ? -54.438 63.432 53.505 1.0 12.97 61 C 1 ATOM 932 C CG . TRP A ? 60 ? -55.348 62.301 53.869 1.0 12.81 61 C 1 ATOM 933 C CD1 . TRP A ? 60 ? -56.684 62.369 54.059 1.0 13.74 61 C 1 ATOM 934 C CD2 . TRP A ? 60 ? -54.964 60.952 54.158 1.0 12.76 61 C 1 ATOM 935 C CE2 . TRP A ? 60 ? -56.133 60.261 54.531 1.0 14.2 61 C 1 ATOM 936 C CE3 . TRP A ? 60 ? -53.737 60.279 54.219 1.0 14.03 61 C 1 ATOM 937 N NE1 . TRP A ? 60 ? -57.186 61.120 54.355 1.0 15.77 61 C 1 ATOM 938 C CZ2 . TRP A ? 60 ? -56.115 58.915 54.863 1.0 15.75 61 C 1 ATOM 939 C CZ3 . TRP A ? 60 ? -53.729 58.933 54.507 1.0 14.01 61 C 1 ATOM 940 C CH2 . TRP A ? 60 ? -54.903 58.264 54.869 1.0 14.93 61 C 1 ATOM 941 H H . TRP A ? 60 ? -55.317 64.756 55.414 1.0 14.37 61 C 1 ATOM 942 H HA . TRP A ? 60 ? -53.238 63.122 55.119 1.0 13.71 61 C 1 ATOM 943 H HB2 . TRP A ? 60 ? -54.970 64.178 53.159 1.0 13.14 61 C 1 ATOM 944 H HB3 . TRP A ? 60 ? -53.826 63.143 52.801 1.0 13.16 61 C 1 ATOM 945 H HD1 . TRP A ? 60 ? -57.216 63.134 53.901 1.0 14.01 61 C 1 ATOM 946 H HE1 . TRP A ? 60 ? -58.019 60.945 54.554 1.0 14.81 61 C 1 ATOM 947 H HE3 . TRP A ? 60 ? -52.936 60.725 53.992 1.0 13.79 61 C 1 ATOM 948 H HZ2 . TRP A ? 60 ? -56.914 58.455 55.051 1.0 15.04 61 C 1 ATOM 949 H HZ3 . TRP A ? 60 ? -52.904 58.475 54.559 1.0 14.22 61 C 1 ATOM 950 H HH2 . TRP A ? 60 ? -54.870 57.349 55.083 1.0 14.79 61 C 1 ATOM 951 N N . ASP A ? 61 ? -52.626 66.112 54.079 1.0 12.5 62 C 1 ATOM 952 C CA . ASP A ? 61 ? -51.493 67.054 53.863 1.0 13.13 62 C 1 ATOM 953 C C . ASP A ? 61 ? -50.498 66.970 55.016 1.0 12.45 62 C 1 ATOM 954 O O . ASP A ? 61 ? -49.298 66.973 54.764 1.0 12.62 62 C 1 ATOM 955 C CB . ASP A ? 61 ? -51.997 68.478 53.713 1.0 14.87 62 C 1 ATOM 956 C CG . ASP A ? 61 ? -52.710 68.706 52.383 1.0 19.12 62 C 1 ATOM 957 O OD1 . ASP A ? 61 ? -52.613 67.833 51.479 1.0 18.09 62 C 1 ATOM 958 O OD2 . ASP A ? 61 ? -53.435 69.731 52.305 1.0 22.97 62 C 1 ATOM 959 H H . ASP A ? 61 ? -53.452 66.495 54.056 1.0 12.88 62 C 1 ATOM 960 H HA . ASP A ? 61 ? -51.029 66.796 53.032 1.0 13.2 62 C 1 ATOM 961 H HB2 . ASP A ? 61 ? -52.618 68.683 54.443 1.0 15.32 62 C 1 ATOM 962 H HB3 . ASP A ? 61 ? -51.240 69.096 53.768 1.0 15.36 62 C 1 ATOM 963 N N . GLY A ? 62 ? -50.986 67.042 56.257 1.0 12.24 63 C 1 ATOM 964 C CA . GLY A ? 62 ? -50.167 66.978 57.471 1.0 11.93 63 C 1 ATOM 965 C C . GLY A ? 62 ? -49.352 65.695 57.530 1.0 11.55 63 C 1 ATOM 966 O O . GLY A ? 62 ? -48.156 65.749 57.843 1.0 13.76 63 C 1 ATOM 967 H H . GLY A ? 62 ? -51.876 67.143 56.419 1.0 12.21 63 C 1 ATOM 968 H HA2 . GLY A ? 62 ? -49.556 67.758 57.490 1.0 11.91 63 C 1 ATOM 969 H HA3 . GLY A ? 62 ? -50.759 67.029 58.263 1.0 11.91 63 C 1 ATOM 970 N N . GLU A ? 63 ? -50.000 64.550 57.389 1.0 11.96 64 C 1 ATOM 971 C CA . GLU A ? 63 ? -49.295 63.249 57.504 1.0 11.47 64 C 1 ATOM 972 C C . GLU A ? 63 ? -48.296 63.117 56.364 1.0 11.58 64 C 1 ATOM 973 O O . GLU A ? 63 ? -47.211 62.557 56.585 1.0 12.29 64 C 1 ATOM 974 C CB . GLU A ? 63 ? -50.302 62.105 57.497 1.0 11.68 64 C 1 ATOM 975 C CG . GLU A ? 63 ? -51.237 62.112 58.713 1.0 12.84 64 C 1 ATOM 976 C CD . GLU A ? 63 ? -50.550 62.138 60.046 1.0 13.57 64 C 1 ATOM 977 O OE1 . GLU A ? 63 ? -49.677 61.229 60.250 1.0 14.89 64 C 1 ATOM 978 O OE2 . GLU A ? 63 ? -50.863 63.080 60.883 1.0 13.93 64 C 1 ATOM 979 H H . GLU A ? 63 ? -50.892 64.494 57.211 1.0 11.75 64 C 1 ATOM 980 H HA . GLU A ? 63 ? -48.803 63.238 58.356 1.0 11.63 64 C 1 ATOM 981 H HB2 . GLU A ? 63 ? -50.840 62.165 56.681 1.0 11.89 64 C 1 ATOM 982 H HB3 . GLU A ? 63 ? -49.813 61.256 57.476 1.0 11.89 64 C 1 ATOM 983 H HG2 . GLU A ? 63 ? -51.825 62.892 58.657 1.0 12.72 64 C 1 ATOM 984 H HG3 . GLU A ? 63 ? -51.805 61.315 58.677 1.0 12.72 64 C 1 ATOM 985 N N . THR A ? 64 ? -48.671 63.555 55.161 1.0 11.39 65 C 1 ATOM 986 C CA . THR A ? 64 ? -47.723 63.533 54.037 1.0 11.85 65 C 1 ATOM 987 C C . THR A ? 64 ? -46.522 64.408 54.343 1.0 12.58 65 C 1 ATOM 988 O O . THR A ? 64 ? -45.373 63.949 54.114 1.0 11.81 65 C 1 ATOM 989 C CB . THR A ? 64 ? -48.405 63.931 52.719 1.0 12.03 65 C 1 ATOM 990 C CG2 . THR A ? 64 ? -47.385 63.988 51.607 1.0 12.74 65 C 1 ATOM 991 O OG1 . THR A ? 64 ? -49.371 62.904 52.490 1.0 12.33 65 C 1 ATOM 992 H H . THR A ? 64 ? -49.494 63.891 54.950 1.0 11.54 65 C 1 ATOM 993 H HA . THR A ? 64 ? -47.403 62.603 53.941 1.0 11.93 65 C 1 ATOM 994 H HB . THR A ? 64 ? -48.850 64.808 52.824 1.0 12.18 65 C 1 ATOM 995 H HG1 . THR A ? 64 ? -49.787 63.065 51.776 0.0 12.28 65 C 1 ATOM 996 H HG21 . THR A ? 64 ? -46.699 64.669 51.816 1.0 12.51 65 C 1 ATOM 997 H HG22 . THR A ? 64 ? -47.835 64.227 50.759 1.0 12.52 65 C 1 ATOM 998 H HG23 . THR A ? 64 ? -46.953 63.104 51.510 1.0 12.51 65 C 1 ATOM 999 N N . ARG A ? 65 ? -46.727 65.619 54.867 1.0 13.09 66 C 1 ATOM 1000 C CA . ARG A ? 65 ? -45.572 66.497 55.128 1.0 13.26 66 C 1 ATOM 1001 C C . ARG A ? 65 ? -44.678 65.813 56.202 1.0 11.97 66 C 1 ATOM 1002 O O . ARG A ? 65 ? -43.442 65.876 56.150 1.0 11.74 66 C 1 ATOM 1003 C CB . ARG A ? 65 ? -46.097 67.881 55.525 1.0 14.39 66 C 1 ATOM 1004 C CG . ARG A ? 65 ? -45.066 68.983 55.399 1.0 18.0 66 C 1 ATOM 1005 C CD . ARG A ? 65 ? -45.585 70.363 55.743 1.0 19.14 66 C 1 ATOM 1006 N NE . ARG A ? 65 ? -46.758 70.702 54.995 1.0 20.98 66 C 1 ATOM 1007 C CZ . ARG A ? 65 ? -47.978 70.929 55.480 1.0 21.91 66 C 1 ATOM 1008 N NH1 . ARG A ? 65 ? -48.965 71.170 54.642 1.0 23.16 66 C 1 ATOM 1009 N NH2 . ARG A ? 65 ? -48.230 70.882 56.769 1.0 22.71 66 C 1 ATOM 1010 H H . ARG A ? 65 ? -47.547 65.954 55.092 1.0 13.01 66 C 1 ATOM 1011 H HA . ARG A ? 65 ? -45.052 66.583 54.292 1.0 13.17 66 C 1 ATOM 1012 H HB2 . ARG A ? 65 ? -46.872 68.101 54.953 1.0 14.88 66 C 1 ATOM 1013 H HB3 . ARG A ? 65 ? -46.412 67.843 56.463 1.0 14.88 66 C 1 ATOM 1014 H HG2 . ARG A ? 65 ? -44.303 68.776 55.992 1.0 17.32 66 C 1 ATOM 1015 H HG3 . ARG A ? 65 ? -44.726 68.997 54.469 1.0 17.32 66 C 1 ATOM 1016 H HD2 . ARG A ? 65 ? -45.782 70.401 56.712 1.0 19.29 66 C 1 ATOM 1017 H HD3 . ARG A ? 65 ? -44.879 71.029 55.554 1.0 19.3 66 C 1 ATOM 1018 H HE . ARG A ? 65 ? -46.672 70.721 54.101 1.0 20.86 66 C 1 ATOM 1019 H HH11 . ARG A ? 65 ? -48.802 71.210 53.758 1.0 22.69 66 C 1 ATOM 1020 H HH12 . ARG A ? 65 ? -49.786 71.354 54.954 1.0 22.8 66 C 1 ATOM 1021 H HH21 . ARG A ? 65 ? -47.571 70.709 57.356 1.0 22.41 66 C 1 ATOM 1022 H HH22 . ARG A ? 65 ? -49.056 71.061 57.070 1.0 22.56 66 C 1 ATOM 1023 N N . LYS A ? 66 ? -45.280 65.267 57.239 1.0 11.41 67 C 1 ATOM 1024 C CA . LYS A ? 66 ? -44.521 64.648 58.365 1.0 12.08 67 C 1 ATOM 1025 C C . LYS A ? 66 ? -43.755 63.442 57.818 1.0 12.79 67 C 1 ATOM 1026 O O . LYS A ? 66 ? -42.570 63.219 58.271 1.0 12.53 67 C 1 ATOM 1027 C CB . LYS A ? 66 ? -45.446 64.270 59.519 1.0 12.78 67 C 1 ATOM 1028 C CG . LYS A ? 66 ? -45.940 65.465 60.322 1.0 12.7 67 C 1 ATOM 1029 C CD . LYS A ? 66 ? -46.701 65.129 61.576 1.0 12.91 67 C 1 ATOM 1030 C CE . LYS A ? 66 ? -48.075 64.634 61.235 1.0 13.22 67 C 1 ATOM 1031 N NZ . LYS A ? 66 ? -48.839 64.206 62.405 1.0 13.22 67 C 1 ATOM 1032 H H . LYS A ? 66 ? -46.185 65.240 57.334 1.0 11.7 67 C 1 ATOM 1033 H HA . LYS A ? 66 ? -43.869 65.309 58.692 1.0 12.21 67 C 1 ATOM 1034 H HB2 . LYS A ? 66 ? -46.219 63.788 59.159 1.0 12.59 67 C 1 ATOM 1035 H HB3 . LYS A ? 66 ? -44.966 63.662 60.121 1.0 12.59 67 C 1 ATOM 1036 H HG2 . LYS A ? 66 ? -45.164 66.013 60.567 1.0 12.77 67 C 1 ATOM 1037 H HG3 . LYS A ? 66 ? -46.512 66.012 59.745 1.0 12.77 67 C 1 ATOM 1038 H HD2 . LYS A ? 66 ? -46.220 64.435 62.077 1.0 12.93 67 C 1 ATOM 1039 H HD3 . LYS A ? 66 ? -46.773 65.927 62.141 1.0 12.93 67 C 1 ATOM 1040 H HE2 . LYS A ? 66 ? -48.569 65.344 60.783 1.0 13.14 67 C 1 ATOM 1041 H HE3 . LYS A ? 66 ? -48.005 63.882 60.619 1.0 13.14 67 C 1 ATOM 1042 H HZ1 . LYS A ? 66 ? -48.414 63.521 62.816 1.0 13.21 67 C 1 ATOM 1043 H HZ2 . LYS A ? 66 ? -49.666 63.934 62.150 1.0 13.22 67 C 1 ATOM 1044 H HZ3 . LYS A ? 66 ? -48.921 64.897 62.988 1.0 13.22 67 C 1 ATOM 1045 N N . VAL A ? 67 ? -44.372 62.588 56.982 1.0 12.52 68 C 1 ATOM 1046 C CA . VAL A ? 67 ? -43.681 61.348 56.560 1.0 12.34 68 C 1 ATOM 1047 C C . VAL A ? 67 ? -42.524 61.695 55.612 1.0 12.75 68 C 1 ATOM 1048 O O . VAL A ? 67 ? -41.417 61.008 55.741 1.0 10.96 68 C 1 ATOM 1049 C CB . VAL A ? 67 ? -44.678 60.317 56.009 1.0 11.49 68 C 1 ATOM 1050 C CG1 . VAL A ? 67 ? -45.107 60.575 54.576 1.0 11.51 68 C 1 ATOM 1051 C CG2 . VAL A ? 67 ? -44.139 58.919 56.185 1.0 13.54 68 C 1 ATOM 1052 H H . VAL A ? 67 ? -45.209 62.709 56.641 1.0 12.53 68 C 1 ATOM 1053 H HA . VAL A ? 67 ? -43.284 60.959 57.360 1.0 12.29 68 C 1 ATOM 1054 H HB . VAL A ? 67 ? -45.491 60.384 56.565 1.0 12.03 68 C 1 ATOM 1055 H HG11 . VAL A ? 67 ? -45.503 61.460 54.510 1.0 11.5 68 C 1 ATOM 1056 H HG12 . VAL A ? 67 ? -45.762 59.907 54.308 1.0 11.5 68 C 1 ATOM 1057 H HG13 . VAL A ? 67 ? -44.333 60.522 53.988 1.0 11.5 68 C 1 ATOM 1058 H HG21 . VAL A ? 67 ? -43.296 58.834 55.707 1.0 12.88 68 C 1 ATOM 1059 H HG22 . VAL A ? 67 ? -44.778 58.276 55.830 1.0 12.87 68 C 1 ATOM 1060 H HG23 . VAL A ? 67 ? -43.994 58.741 57.132 1.0 12.87 68 C 1 ATOM 1061 N N . LYS A ? 68 ? -42.717 62.680 54.735 1.0 13.66 69 C 1 ATOM 1062 C CA . LYS A ? 68 ? -41.623 63.185 53.851 1.0 16.39 69 C 1 ATOM 1063 C C . LYS A ? 68 ? -40.506 63.781 54.718 1.0 15.65 69 C 1 ATOM 1064 O O . LYS A ? 68 ? -39.273 63.550 54.402 1.0 15.34 69 C 1 ATOM 1065 C CB . LYS A ? 68 ? -42.129 64.195 52.812 1.0 18.19 69 C 1 ATOM 1066 C CG . LYS A ? 68 ? -42.950 63.549 51.704 1.0 20.84 69 C 1 ATOM 1067 C CD . LYS A ? 68 ? -43.343 64.581 50.660 1.0 25.43 69 C 1 ATOM 1068 C CE . LYS A ? 68 ? -44.229 64.041 49.563 1.0 32.34 69 C 1 ATOM 1069 N NZ . LYS A ? 68 ? -44.551 65.079 48.554 1.0 38.06 69 C 1 ATOM 1070 H H . LYS A ? 68 ? -43.520 63.096 54.619 1.0 14.04 69 C 1 ATOM 1071 H HA . LYS A ? 68 ? -41.251 62.411 53.367 1.0 16.0 69 C 1 ATOM 1072 H HB2 . LYS A ? 68 ? -42.680 64.866 53.267 1.0 18.31 69 C 1 ATOM 1073 H HB3 . LYS A ? 68 ? -41.359 64.651 52.414 1.0 18.32 69 C 1 ATOM 1074 H HG2 . LYS A ? 68 ? -42.422 62.839 51.281 1.0 21.15 69 C 1 ATOM 1075 H HG3 . LYS A ? 68 ? -43.758 63.147 52.090 1.0 21.13 69 C 1 ATOM 1076 H HD2 . LYS A ? 68 ? -43.811 65.319 51.106 1.0 25.68 69 C 1 ATOM 1077 H HD3 . LYS A ? 68 ? -42.528 64.947 50.253 1.0 25.68 69 C 1 ATOM 1078 H HE2 . LYS A ? 68 ? -43.784 63.294 49.121 1.0 31.73 69 C 1 ATOM 1079 H HE3 . LYS A ? 68 ? -45.059 63.711 49.954 1.0 31.65 69 C 1 ATOM 1080 H HZ1 . LYS A ? 68 ? -44.979 65.772 48.952 1.0 36.2 69 C 1 ATOM 1081 H HZ2 . LYS A ? 68 ? -45.087 64.726 47.912 1.0 36.2 69 C 1 ATOM 1082 H HZ3 . LYS A ? 68 ? -43.787 65.382 48.170 1.0 36.2 69 C 1 ATOM 1083 N N . ALA A ? 69 ? -40.847 64.465 55.821 1.0 13.85 70 C 1 ATOM 1084 C CA . ALA A ? 69 ? -39.796 65.009 56.692 1.0 14.76 70 C 1 ATOM 1085 C C . ALA A ? 69 ? -39.036 63.835 57.323 1.0 14.13 70 C 1 ATOM 1086 O O . ALA A ? 69 ? -37.811 63.906 57.395 1.0 15.34 70 C 1 ATOM 1087 C CB . ALA A ? 69 ? -40.349 65.945 57.749 1.0 15.61 70 C 1 ATOM 1088 H H . ALA A ? 69 ? -41.696 64.643 56.100 1.0 14.47 70 C 1 ATOM 1089 H HA . ALA A ? 69 ? -39.165 65.517 56.129 1.0 14.62 70 C 1 ATOM 1090 H HB1 . ALA A ? 69 ? -39.618 66.291 58.287 1.0 15.35 70 C 1 ATOM 1091 H HB2 . ALA A ? 69 ? -40.812 66.684 57.319 1.0 15.34 70 C 1 ATOM 1092 H HB3 . ALA A ? 69 ? -40.971 65.461 58.319 1.0 15.34 70 C 1 ATOM 1093 N N . HIS A ? 70 ? -39.710 62.767 57.771 1.0 13.46 71 C 1 ATOM 1094 C CA A HIS A ? 70 ? -38.994 61.571 58.324 0.5 14.36 71 C 1 ATOM 1095 C CA B HIS A ? 70 ? -39.005 61.570 58.330 0.5 13.78 71 C 1 ATOM 1096 C C . HIS A ? 70 ? -38.064 60.980 57.269 1.0 14.55 71 C 1 ATOM 1097 O O . HIS A ? 70 ? -36.946 60.584 57.620 1.0 13.52 71 C 1 ATOM 1098 C CB A HIS A ? 70 ? -39.928 60.439 58.748 0.5 15.14 71 C 1 ATOM 1099 C CB B HIS A ? 70 ? -39.997 60.495 58.797 0.5 13.82 71 C 1 ATOM 1100 C CG A HIS A ? 70 ? -40.748 60.700 59.969 0.5 16.6 71 C 1 ATOM 1101 C CG B HIS A ? 70 ? -40.635 60.677 60.149 0.5 13.97 71 C 1 ATOM 1102 C CD2 A HIS A ? 70 ? -41.419 61.801 60.359 0.5 16.32 71 C 1 ATOM 1103 C CD2 B HIS A ? 70 ? -41.784 60.133 60.652 0.5 13.46 71 C 1 ATOM 1104 N ND1 A HIS A ? 70 ? -41.010 59.718 60.925 0.5 16.66 71 C 1 ATOM 1105 N ND1 B HIS A ? 70 ? -40.094 61.466 61.163 0.5 13.45 71 C 1 ATOM 1106 C CE1 A HIS A ? 70 ? -41.810 60.221 61.846 0.5 16.13 71 C 1 ATOM 1107 C CE1 B HIS A ? 70 ? -40.878 61.367 62.233 0.5 13.55 71 C 1 ATOM 1108 N NE2 A HIS A ? 70 ? -42.065 61.499 61.529 0.5 18.3 71 C 1 ATOM 1109 N NE2 B HIS A ? 70 ? -41.918 60.544 61.947 0.5 13.07 71 C 1 ATOM 1110 H H . HIS A ? 70 ? -40.615 62.666 57.779 1.0 13.83 71 C 1 ATOM 1111 H HA A HIS A ? 70 ? -38.454 61.857 59.099 0.5 14.36 71 C 1 ATOM 1112 H HA B HIS A ? 70 ? -38.463 61.861 59.100 0.5 13.87 71 C 1 ATOM 1113 H HB2 A HIS A ? 70 ? -40.536 60.243 58.003 0.5 15.27 71 C 1 ATOM 1114 H HB2 B HIS A ? 70 ? -40.715 60.431 58.130 0.5 13.84 71 C 1 ATOM 1115 H HB3 A HIS A ? 70 ? -39.388 59.633 58.905 0.5 15.27 71 C 1 ATOM 1116 H HB3 B HIS A ? 70 ? -39.530 59.631 58.798 0.5 13.84 71 C 1 ATOM 1117 H HD1 A HIS A ? 70 ? -40.779 58.876 60.864 0.0 16.43 71 C 1 ATOM 1118 H HD1 B HIS A ? 70 ? -39.315 61.875 61.130 0.0 13.8 71 C 1 ATOM 1119 H HD2 A HIS A ? 70 ? -41.432 62.627 59.919 0.5 16.77 71 C 1 ATOM 1120 H HD2 B HIS A ? 70 ? -42.358 59.543 60.202 0.5 13.49 71 C 1 ATOM 1121 H HE1 A HIS A ? 70 ? -42.111 59.773 62.609 0.5 16.68 71 C 1 ATOM 1122 H HE1 B HIS A ? 70 ? -40.740 61.812 63.052 0.5 13.42 71 C 1 ATOM 1123 H HE2 A HIS A ? 70 ? -42.482 62.082 62.046 0.0 18.38 71 C 1 ATOM 1124 H HE2 B HIS A ? 70 ? -42.585 60.351 62.482 0.0 13.4 71 C 1 ATOM 1125 N N . SER A ? 71 ? -38.529 60.862 56.035 1.0 13.59 72 C 1 ATOM 1126 C CA A SER A ? 71 ? -37.688 60.238 54.984 0.5 14.47 72 C 1 ATOM 1127 C CA B SER A ? 71 ? -37.708 60.269 54.957 0.5 13.78 72 C 1 ATOM 1128 C C . SER A ? 71 ? -36.378 61.033 54.884 1.0 13.04 72 C 1 ATOM 1129 O O . SER A ? 71 ? -35.321 60.394 54.811 1.0 13.76 72 C 1 ATOM 1130 C CB A SER A ? 71 ? -38.394 60.154 53.659 0.5 15.79 72 C 1 ATOM 1131 C CB B SER A ? 71 ? -38.470 60.304 53.662 0.5 14.21 72 C 1 ATOM 1132 O OG A SER A ? 71 ? -38.061 61.275 52.862 0.5 16.94 72 C 1 ATOM 1133 O OG B SER A ? 71 ? -37.712 59.727 52.623 0.5 13.36 72 C 1 ATOM 1134 H H . SER A ? 71 ? -39.349 61.126 55.730 1.0 13.98 72 C 1 ATOM 1135 H HA A SER A ? 71 ? -37.469 59.319 55.277 0.5 14.25 72 C 1 ATOM 1136 H HA B SER A ? 71 ? -37.518 59.327 55.191 0.5 13.68 72 C 1 ATOM 1137 H HB2 A SER A ? 71 ? -38.124 59.323 53.193 0.5 15.73 72 C 1 ATOM 1138 H HB2 B SER A ? 71 ? -39.320 59.810 53.767 0.5 13.91 72 C 1 ATOM 1139 H HB3 A SER A ? 71 ? -39.372 60.123 53.803 0.5 15.72 72 C 1 ATOM 1140 H HB3 B SER A ? 71 ? -38.685 61.242 53.432 0.5 13.91 72 C 1 ATOM 1141 H HG A SER A ? 71 ? -38.459 61.209 52.129 0.0 16.9 72 C 1 ATOM 1142 H HG B SER A ? 71 ? -38.159 59.761 51.914 0.0 13.35 72 C 1 ATOM 1143 N N . GLN A ? 72 ? -36.444 62.356 54.933 1.0 13.14 73 C 1 ATOM 1144 C CA . GLN A ? 72 ? -35.249 63.225 54.780 1.0 14.07 73 C 1 ATOM 1145 C C . GLN A ? 72 ? -34.339 63.047 56.004 1.0 14.13 73 C 1 ATOM 1146 O O . GLN A ? 72 ? -33.093 62.908 55.842 1.0 14.86 73 C 1 ATOM 1147 C CB . GLN A ? 72 ? -35.691 64.668 54.613 1.0 14.97 73 C 1 ATOM 1148 C CG . GLN A ? 72 ? -34.559 65.674 54.709 1.0 19.02 73 C 1 ATOM 1149 C CD . GLN A ? 72 ? -33.385 65.353 53.816 1.0 24.6 73 C 1 ATOM 1150 N NE2 . GLN A ? 72 ? -33.677 65.041 52.558 1.0 25.54 73 C 1 ATOM 1151 O OE1 . GLN A ? 72 ? -32.226 65.385 54.263 1.0 32.8 73 C 1 ATOM 1152 H H . GLN A ? 72 ? -37.224 62.808 55.056 1.0 13.34 73 C 1 ATOM 1153 H HA . GLN A ? 72 ? -34.759 62.942 53.973 1.0 14.08 73 C 1 ATOM 1154 H HB2 . GLN A ? 72 ? -36.130 64.761 53.742 1.0 15.64 73 C 1 ATOM 1155 H HB3 . GLN A ? 72 ? -36.355 64.872 55.305 1.0 15.61 73 C 1 ATOM 1156 H HG2 . GLN A ? 72 ? -34.903 66.559 54.467 1.0 19.1 73 C 1 ATOM 1157 H HG3 . GLN A ? 72 ? -34.249 65.722 55.636 1.0 19.11 73 C 1 ATOM 1158 H HE21 . GLN A ? 72 ? -33.055 64.680 52.038 1.0 25.23 73 C 1 ATOM 1159 H HE22 . GLN A ? 72 ? -34.486 65.199 52.236 1.0 25.16 73 C 1 ATOM 1160 N N . THR A ? 73 ? -34.915 63.044 57.202 1.0 12.81 74 C 1 ATOM 1161 C CA . THR A ? 73 ? -34.129 62.771 58.420 1.0 13.8 74 C 1 ATOM 1162 C C . THR A ? 73 ? -33.368 61.454 58.269 1.0 14.66 74 C 1 ATOM 1163 O O . THR A ? 73 ? -32.167 61.425 58.610 1.0 14.63 74 C 1 ATOM 1164 C CB . THR A ? 73 ? -35.019 62.761 59.647 1.0 14.65 74 C 1 ATOM 1165 C CG2 . THR A ? 73 ? -34.242 62.647 60.934 1.0 14.51 74 C 1 ATOM 1166 O OG1 . THR A ? 73 ? -35.731 64.008 59.591 1.0 15.91 74 C 1 ATOM 1167 H H . THR A ? 73 ? -35.799 63.212 57.361 1.0 13.34 74 C 1 ATOM 1168 H HA . THR A ? 73 ? -33.469 63.501 58.521 1.0 13.92 74 C 1 ATOM 1169 H HB . THR A ? 73 ? -35.657 62.010 59.577 1.0 14.68 74 C 1 ATOM 1170 H HG1 . THR A ? 73 ? -36.246 64.067 60.251 0.0 15.89 74 C 1 ATOM 1171 H HG21 . THR A ? 73 ? -33.724 61.804 60.937 1.0 14.55 74 C 1 ATOM 1172 H HG22 . THR A ? 73 ? -34.867 62.650 61.700 1.0 14.55 74 C 1 ATOM 1173 H HG23 . THR A ? 73 ? -33.620 63.412 61.015 1.0 14.55 74 C 1 ATOM 1174 N N . HIS A ? 74 ? -34.033 60.377 57.849 1.0 14.86 75 C 1 ATOM 1175 C CA . HIS A ? 74 ? -33.390 59.042 57.764 1.0 16.48 75 C 1 ATOM 1176 C C . HIS A ? 74 ? -32.337 59.003 56.654 1.0 15.81 75 C 1 ATOM 1177 O O . HIS A ? 74 ? -31.392 58.223 56.806 1.0 14.48 75 C 1 ATOM 1178 C CB . HIS A ? 74 ? -34.422 57.939 57.531 1.0 19.74 75 C 1 ATOM 1179 C CG . HIS A ? 74 ? -35.325 57.756 58.684 1.0 24.83 75 C 1 ATOM 1180 C CD2 . HIS A ? 74 ? -35.583 58.546 59.747 1.0 30.29 75 C 1 ATOM 1181 N ND1 . HIS A ? 74 ? -36.114 56.650 58.808 1.0 32.96 75 C 1 ATOM 1182 C CE1 . HIS A ? 74 ? -36.851 56.772 59.901 1.0 30.52 75 C 1 ATOM 1183 N NE2 . HIS A ? 74 ? -36.540 57.940 60.496 1.0 29.54 75 C 1 ATOM 1184 H H . HIS A ? 74 ? -34.907 60.379 57.589 1.0 15.21 75 C 1 ATOM 1185 H HA . HIS A ? 74 ? -32.939 58.868 58.622 1.0 16.61 75 C 1 ATOM 1186 H HB2 . HIS A ? 74 ? -34.956 58.160 56.736 1.0 19.95 75 C 1 ATOM 1187 H HB3 . HIS A ? 74 ? -33.953 57.094 57.354 1.0 19.95 75 C 1 ATOM 1188 H HD1 . HIS A ? 74 ? -36.148 55.986 58.236 0.0 32.98 75 C 1 ATOM 1189 H HD2 . HIS A ? 74 ? -35.195 59.383 59.926 1.0 28.62 75 C 1 ATOM 1190 H HE1 . HIS A ? 74 ? -37.471 56.137 60.219 1.0 30.59 75 C 1 ATOM 1191 H HE2 . HIS A ? 74 ? -36.896 58.245 61.235 0.0 29.56 75 C 1 ATOM 1192 N N . ARG A ? 75 ? -32.517 59.734 55.579 1.0 16.16 76 C 1 ATOM 1193 C CA A ARG A ? 75 ? -31.472 59.830 54.513 0.5 17.43 76 C 1 ATOM 1194 C CA B ARG A ? 75 ? -31.481 59.881 54.506 0.5 17.73 76 C 1 ATOM 1195 C C . ARG A ? 75 ? -30.175 60.376 55.133 1.0 17.43 76 C 1 ATOM 1196 O O . ARG A ? 75 ? -29.102 59.792 54.909 1.0 17.5 76 C 1 ATOM 1197 C CB A ARG A ? 75 ? -31.998 60.666 53.339 0.5 17.94 76 C 1 ATOM 1198 C CB B ARG A ? 75 ? -31.965 60.875 53.446 0.5 18.68 76 C 1 ATOM 1199 C CG A ARG A ? 75 ? -31.023 60.740 52.173 0.5 19.42 76 C 1 ATOM 1200 C CG B ARG A ? 75 ? -32.867 60.265 52.391 0.5 20.9 76 C 1 ATOM 1201 C CD A ARG A ? 75 ? -31.690 61.226 50.908 0.5 20.37 76 C 1 ATOM 1202 C CD B ARG A ? 75 ? -33.479 61.326 51.493 0.5 21.93 76 C 1 ATOM 1203 N NE A ARG A ? 75 ? -30.760 61.868 49.987 0.5 23.82 76 C 1 ATOM 1204 N NE B ARG A ? 75 ? -34.863 61.054 51.113 0.5 25.03 76 C 1 ATOM 1205 H H . ARG A ? 75 ? -33.274 60.215 55.402 1.0 16.62 76 C 1 ATOM 1206 H HA A ARG A ? 75 ? -31.293 58.915 54.184 0.5 17.27 76 C 1 ATOM 1207 H HA B ARG A ? 75 ? -31.328 58.999 54.085 0.5 17.53 76 C 1 ATOM 1208 H HB2 A ARG A ? 75 ? -32.849 60.273 53.024 0.5 18.15 76 C 1 ATOM 1209 H HB2 B ARG A ? 75 ? -32.452 61.609 53.896 0.5 18.92 76 C 1 ATOM 1210 H HB3 A ARG A ? 75 ? -32.185 61.583 53.661 0.5 18.15 76 C 1 ATOM 1211 H HB3 B ARG A ? 75 ? -31.175 61.266 52.998 0.5 18.93 76 C 1 ATOM 1212 H HG2 A ARG A ? 75 ? -30.283 61.354 52.403 0.5 19.28 76 C 1 ATOM 1213 H HG2 B ARG A ? 75 ? -32.345 59.634 51.837 0.5 20.59 76 C 1 ATOM 1214 H HG3 A ARG A ? 75 ? -30.639 59.843 52.011 0.5 19.31 76 C 1 ATOM 1215 H HG3 B ARG A ? 75 ? -33.592 59.761 52.834 0.5 20.59 76 C 1 ATOM 1216 H HD2 A ARG A ? 75 ? -32.112 60.454 50.455 0.5 20.96 76 C 1 ATOM 1217 H HD2 B ARG A ? 75 ? -33.444 62.197 51.961 0.5 22.41 76 C 1 ATOM 1218 H HD3 A ARG A ? 75 ? -32.407 61.865 51.146 0.5 20.96 76 C 1 ATOM 1219 H HD3 B ARG A ? 75 ? -32.927 61.407 50.677 0.5 22.46 76 C 1 ATOM 1220 H HE A ARG A ? 75 ? -31.103 62.322 49.290 0.5 22.73 76 C 1 ATOM 1221 H HE B ARG A ? 75 ? -35.277 61.647 50.578 0.5 24.03 76 C 1 ATOM 1222 N N . VAL A ? 76 ? -30.268 61.425 55.943 1.0 16.59 77 C 1 ATOM 1223 C CA . VAL A ? 76 ? -29.079 61.991 56.618 1.0 17.69 77 C 1 ATOM 1224 C C . VAL A ? 76 ? -28.557 60.980 57.639 1.0 16.26 77 C 1 ATOM 1225 O O . VAL A ? 76 ? -27.312 60.729 57.695 1.0 15.57 77 C 1 ATOM 1226 C CB . VAL A ? 76 ? -29.420 63.365 57.229 1.0 17.5 77 C 1 ATOM 1227 C CG1 . VAL A ? 76 ? -28.371 63.800 58.209 1.0 19.61 77 C 1 ATOM 1228 C CG2 . VAL A ? 76 ? -29.600 64.391 56.141 1.0 19.67 77 C 1 ATOM 1229 H H . VAL A ? 76 ? -31.050 61.854 56.126 1.0 17.04 77 C 1 ATOM 1230 H HA . VAL A ? 76 ? -28.387 62.123 55.945 1.0 17.17 77 C 1 ATOM 1231 H HB . VAL A ? 76 ? -30.276 63.277 57.715 1.0 18.32 77 C 1 ATOM 1232 H HG11 . VAL A ? 76 ? -28.349 63.182 58.961 1.0 18.93 77 C 1 ATOM 1233 H HG12 . VAL A ? 76 ? -28.581 64.693 58.533 1.0 18.95 77 C 1 ATOM 1234 H HG13 . VAL A ? 76 ? -27.502 63.811 57.772 1.0 18.93 77 C 1 ATOM 1235 H HG21 . VAL A ? 76 ? -28.775 64.474 55.632 1.0 18.97 77 C 1 ATOM 1236 H HG22 . VAL A ? 76 ? -29.823 65.251 56.538 1.0 18.97 77 C 1 ATOM 1237 H HG23 . VAL A ? 76 ? -30.319 64.113 55.547 1.0 18.98 77 C 1 ATOM 1238 N N . ASP A ? 77 ? -29.454 60.329 58.390 1.0 15.73 78 C 1 ATOM 1239 C CA . ASP A ? 77 ? -29.060 59.370 59.447 1.0 16.46 78 C 1 ATOM 1240 C C . ASP A ? 77 ? -28.267 58.195 58.848 1.0 14.52 78 C 1 ATOM 1241 O O . ASP A ? 77 ? -27.315 57.743 59.495 1.0 12.87 78 C 1 ATOM 1242 C CB . ASP A ? 77 ? -30.274 58.789 60.158 1.0 15.54 78 C 1 ATOM 1243 C CG . ASP A ? 77 ? -31.021 59.751 61.076 1.0 18.21 78 C 1 ATOM 1244 O OD1 . ASP A ? 77 ? -30.519 60.823 61.364 1.0 17.39 78 C 1 ATOM 1245 O OD2 . ASP A ? 77 ? -32.156 59.408 61.465 1.0 15.91 78 C 1 ATOM 1246 H H . ASP A ? 77 ? -30.354 60.443 58.302 1.0 16.02 78 C 1 ATOM 1247 H HA . ASP A ? 77 ? -28.494 59.836 60.105 1.0 15.76 78 C 1 ATOM 1248 H HB2 . ASP A ? 77 ? -30.904 58.462 59.483 1.0 16.34 78 C 1 ATOM 1249 H HB3 . ASP A ? 77 ? -29.985 58.025 60.696 1.0 16.34 78 C 1 ATOM 1250 N N . LEU A ? 78 ? -28.611 57.756 57.637 1.0 14.77 79 C 1 ATOM 1251 C CA . LEU A ? 78 ? -27.793 56.701 56.973 1.0 15.49 79 C 1 ATOM 1252 C C . LEU A ? 78 ? -26.342 57.191 56.792 1.0 13.49 79 C 1 ATOM 1253 O O . LEU A ? 78 ? -25.426 56.416 57.158 1.0 13.44 79 C 1 ATOM 1254 C CB . LEU A ? 78 ? -28.467 56.297 55.661 1.0 14.59 79 C 1 ATOM 1255 C CG . LEU A ? 78 ? -29.649 55.339 55.802 1.0 15.5 79 C 1 ATOM 1256 C CD1 . LEU A ? 78 ? -30.479 55.369 54.534 1.0 18.46 79 C 1 ATOM 1257 C CD2 . LEU A ? 78 ? -29.172 53.921 56.118 1.0 16.62 79 C 1 ATOM 1258 H H . LEU A ? 78 ? -29.334 58.053 57.170 1.0 14.88 79 C 1 ATOM 1259 H HA . LEU A ? 78 ? -27.775 55.920 57.572 1.0 14.78 79 C 1 ATOM 1260 H HB2 . LEU A ? 78 ? -28.776 57.109 55.210 1.0 15.02 79 C 1 ATOM 1261 H HB3 . LEU A ? 78 ? -27.796 55.878 55.086 1.0 15.01 79 C 1 ATOM 1262 H HG . LEU A ? 78 ? -30.215 55.651 56.552 1.0 16.05 79 C 1 ATOM 1263 H HD11 . LEU A ? 78 ? -30.861 56.257 54.416 1.0 17.49 79 C 1 ATOM 1264 H HD12 . LEU A ? 78 ? -31.193 54.714 54.598 1.0 17.49 79 C 1 ATOM 1265 H HD13 . LEU A ? 78 ? -29.912 55.157 53.771 1.0 17.49 79 C 1 ATOM 1266 H HD21 . LEU A ? 78 ? -28.607 53.601 55.394 1.0 16.26 79 C 1 ATOM 1267 H HD22 . LEU A ? 78 ? -29.942 53.333 56.213 1.0 16.26 79 C 1 ATOM 1268 H HD23 . LEU A ? 78 ? -28.664 53.926 56.947 1.0 16.26 79 C 1 ATOM 1269 N N . GLY A ? 79 ? -26.142 58.446 56.378 1.0 13.56 80 C 1 ATOM 1270 C CA . GLY A ? 79 ? -24.827 59.088 56.205 1.0 15.89 80 C 1 ATOM 1271 C C . GLY A ? 79 ? -24.101 59.221 57.534 1.0 16.47 80 C 1 ATOM 1272 O O . GLY A ? 79 ? -22.894 58.910 57.640 1.0 15.36 80 C 1 ATOM 1273 H H . GLY A ? 79 ? -26.838 58.994 56.166 1.0 14.06 80 C 1 ATOM 1274 H HA2 . GLY A ? 79 ? -24.280 58.545 55.584 1.0 15.44 80 C 1 ATOM 1275 H HA3 . GLY A ? 79 ? -24.954 59.985 55.807 1.0 15.43 80 C 1 ATOM 1276 N N . THR A ? 80 ? -24.815 59.675 58.568 1.0 14.78 81 C 1 ATOM 1277 C CA . THR A ? 80 ? -24.230 59.828 59.916 1.0 14.56 81 C 1 ATOM 1278 C C . THR A ? 80 ? -23.706 58.476 60.403 1.0 13.68 81 C 1 ATOM 1279 O O . THR A ? 80 ? -22.602 58.418 60.935 1.0 15.64 81 C 1 ATOM 1280 C CB . THR A ? 80 ? -25.230 60.448 60.890 1.0 15.94 81 C 1 ATOM 1281 C CG2 . THR A ? 80 ? -24.623 60.663 62.256 1.0 15.94 81 C 1 ATOM 1282 O OG1 . THR A ? 80 ? -25.689 61.653 60.280 1.0 16.47 81 C 1 ATOM 1283 H H . THR A ? 80 ? -25.692 59.928 58.519 1.0 15.11 81 C 1 ATOM 1284 H HA . THR A ? 80 ? -23.460 60.443 59.837 1.0 14.68 81 C 1 ATOM 1285 H HB . THR A ? 80 ? -25.996 59.828 60.980 1.0 15.77 81 C 1 ATOM 1286 H HG1 . THR A ? 80 ? -26.245 62.029 60.783 0.0 16.39 81 C 1 ATOM 1287 H HG21 . THR A ? 80 ? -24.338 59.793 62.634 1.0 15.94 81 C 1 ATOM 1288 H HG22 . THR A ? 80 ? -25.293 61.077 62.855 1.0 15.94 81 C 1 ATOM 1289 H HG23 . THR A ? 80 ? -23.838 61.260 62.180 1.0 15.94 81 C 1 ATOM 1290 N N . LEU A ? 81 ? -24.522 57.420 60.340 1.0 12.64 82 C 1 ATOM 1291 C CA . LEU A ? 81 ? -24.182 56.109 60.887 1.0 14.7 82 C 1 ATOM 1292 C C . LEU A ? 81 ? -22.969 55.546 60.101 1.0 15.87 82 C 1 ATOM 1293 O O . LEU A ? 81 ? -22.134 54.893 60.756 1.0 15.03 82 C 1 ATOM 1294 C CB . LEU A ? 81 ? -25.410 55.192 60.843 1.0 15.89 82 C 1 ATOM 1295 C CG . LEU A ? 81 ? -26.458 55.469 61.918 1.0 21.86 82 C 1 ATOM 1296 C CD1 . LEU A ? 81 ? -27.819 54.919 61.499 1.0 24.05 82 C 1 ATOM 1297 C CD2 . LEU A ? 81 ? -26.017 54.897 63.251 1.0 22.92 82 C 1 ATOM 1298 H H . LEU A ? 81 ? -25.345 57.458 59.951 1.0 13.36 82 C 1 ATOM 1299 H HA . LEU A ? 81 ? -23.910 56.234 61.826 1.0 14.73 82 C 1 ATOM 1300 H HB2 . LEU A ? 81 ? -25.832 55.279 59.965 1.0 16.84 82 C 1 ATOM 1301 H HB3 . LEU A ? 81 ? -25.108 54.266 60.935 1.0 16.85 82 C 1 ATOM 1302 H HG . LEU A ? 81 ? -26.541 56.449 62.018 1.0 21.12 82 C 1 ATOM 1303 H HD11 . LEU A ? 81 ? -28.112 55.361 60.683 1.0 23.32 82 C 1 ATOM 1304 H HD12 . LEU A ? 81 ? -28.466 55.082 62.206 1.0 23.31 82 C 1 ATOM 1305 H HD13 . LEU A ? 81 ? -27.748 53.963 61.342 1.0 23.3 82 C 1 ATOM 1306 H HD21 . LEU A ? 81 ? -25.911 53.934 63.172 1.0 22.54 82 C 1 ATOM 1307 H HD22 . LEU A ? 81 ? -26.690 55.093 63.927 1.0 22.57 82 C 1 ATOM 1308 H HD23 . LEU A ? 81 ? -25.170 55.297 63.513 1.0 22.53 82 C 1 ATOM 1309 N N . ARG A ? 82 ? -22.874 55.794 58.781 1.0 16.2 83 C 1 ATOM 1310 C CA A ARG A ? 82 ? -21.666 55.361 58.031 0.5 17.41 83 C 1 ATOM 1311 C CA B ARG A ? 82 ? -21.673 55.468 57.955 0.5 18.67 83 C 1 ATOM 1312 C C . ARG A ? 82 ? -20.430 56.046 58.635 1.0 18.78 83 C 1 ATOM 1313 O O . ARG A ? 82 ? -19.392 55.309 58.803 1.0 18.84 83 C 1 ATOM 1314 C CB A ARG A ? 82 ? -21.860 55.594 56.528 0.5 16.34 83 C 1 ATOM 1315 C CB B ARG A ? 82 ? -21.771 56.082 56.548 0.5 19.48 83 C 1 ATOM 1316 C CG A ARG A ? 82 ? -22.788 54.588 55.862 0.5 17.21 83 C 1 ATOM 1317 C CG B ARG A ? 82 ? -22.483 55.239 55.502 0.5 20.8 83 C 1 ATOM 1318 C CD A ARG A ? 82 ? -22.563 54.520 54.343 0.5 15.99 83 C 1 ATOM 1319 C CD B ARG A ? 82 ? -21.848 55.379 54.110 0.5 20.87 83 C 1 ATOM 1320 N NE A ARG A ? 82 ? -22.548 55.872 53.845 0.5 16.7 83 C 1 ATOM 1321 N NE B ARG A ? 82 ? -21.590 56.776 53.762 0.5 23.48 83 C 1 ATOM 1322 C CZ A ARG A ? 82 ? -23.629 56.533 53.472 0.5 16.9 83 C 1 ATOM 1323 C CZ B ARG A ? 82 ? -20.383 57.356 53.652 0.5 23.37 83 C 1 ATOM 1324 N NH1 A ARG A ? 82 ? -24.795 55.909 53.462 0.5 19.67 83 C 1 ATOM 1325 N NH1 B ARG A ? 82 ? -19.259 56.681 53.828 0.5 18.97 83 C 1 ATOM 1326 N NH2 A ARG A ? 82 ? -23.532 57.776 53.086 0.5 17.3 83 C 1 ATOM 1327 N NH2 B ARG A ? 82 ? -20.320 58.639 53.359 0.5 22.61 83 C 1 ATOM 1328 H H . ARG A ? 82 ? -23.524 56.193 58.278 1.0 16.81 83 C 1 ATOM 1329 H HA A ARG A ? 82 ? -21.566 54.388 58.172 0.5 17.21 83 C 1 ATOM 1330 H HA B ARG A ? 82 ? -21.584 54.485 57.884 0.5 18.34 83 C 1 ATOM 1331 H HB2 A ARG A ? 82 ? -22.224 56.503 56.393 0.5 16.78 83 C 1 ATOM 1332 H HB2 B ARG A ? 82 ? -22.240 56.951 56.619 0.5 19.56 83 C 1 ATOM 1333 H HB3 A ARG A ? 82 ? -20.977 55.553 56.086 0.5 16.78 83 C 1 ATOM 1334 H HB3 B ARG A ? 82 ? -20.854 56.266 56.227 0.5 19.58 83 C 1 ATOM 1335 H HG2 A ARG A ? 82 ? -22.639 53.693 56.253 0.5 16.71 83 C 1 ATOM 1336 H HG2 B ARG A ? 82 ? -22.454 54.289 55.774 0.5 20.5 83 C 1 ATOM 1337 H HG3 A ARG A ? 82 ? -23.727 54.847 56.037 0.5 16.71 83 C 1 ATOM 1338 H HG3 B ARG A ? 82 ? -23.432 55.513 55.452 0.5 20.5 83 C 1 ATOM 1339 H HD2 A ARG A ? 82 ? -21.699 54.081 54.150 0.5 16.44 83 C 1 ATOM 1340 H HD2 B ARG A ? 82 ? -20.997 54.876 54.089 0.5 21.43 83 C 1 ATOM 1341 H HD3 A ARG A ? 82 ? -23.286 54.003 53.910 0.5 16.45 83 C 1 ATOM 1342 H HD3 B ARG A ? 82 ? -22.453 54.983 53.435 0.5 21.44 83 C 1 ATOM 1343 H HE A ARG A ? 82 ? -21.768 56.320 53.864 0.5 16.66 83 C 1 ATOM 1344 H HE B ARG A ? 82 ? -22.306 57.305 53.637 0.5 22.71 83 C 1 ATOM 1345 H HH11 A ARG A ? 82 ? -24.848 55.057 53.743 0.5 18.62 83 C 1 ATOM 1346 H HH11 B ARG A ? 82 ? -19.289 55.808 54.038 0.5 20.4 83 C 1 ATOM 1347 H HH12 A ARG A ? 82 ? -25.534 56.346 53.196 0.5 18.61 83 C 1 ATOM 1348 H HH12 B ARG A ? 82 ? -18.468 57.100 53.743 0.5 20.4 83 C 1 ATOM 1349 H HH21 A ARG A ? 82 ? -22.728 58.181 53.079 0.5 17.21 83 C 1 ATOM 1350 H HH21 B ARG A ? 82 ? -21.078 59.105 53.230 0.5 22.7 83 C 1 ATOM 1351 H HH22 A ARG A ? 82 ? -24.262 58.214 52.800 0.5 17.21 83 C 1 ATOM 1352 H HH22 B ARG A ? 82 ? -19.521 59.039 53.269 0.5 22.7 83 C 1 ATOM 1353 N N . GLY A ? 83 ? -20.532 57.325 59.020 1.0 18.46 84 C 1 ATOM 1354 C CA . GLY A ? 83 ? -19.424 58.063 59.657 1.0 18.72 84 C 1 ATOM 1355 C C . GLY A ? 83 ? -19.078 57.431 60.987 1.0 17.3 84 C 1 ATOM 1356 O O . GLY A ? 83 ? -17.921 57.121 61.236 1.0 18.75 84 C 1 ATOM 1357 H H . GLY A ? 83 ? -21.292 57.812 58.902 1.0 18.58 84 C 1 ATOM 1358 H HA2 . GLY A ? 83 ? -18.632 58.043 59.062 1.0 18.32 84 C 1 ATOM 1359 H HA3 . GLY A ? 83 ? -19.693 59.005 59.793 1.0 18.32 84 C 1 ATOM 1360 N N . TYR A ? 84 ? -20.081 57.167 61.823 1.0 16.38 85 C 1 ATOM 1361 C CA . TYR A ? 84 ? -19.897 56.619 63.191 1.0 16.64 85 C 1 ATOM 1362 C C . TYR A ? 84 ? -19.223 55.246 63.135 1.0 18.05 85 C 1 ATOM 1363 O O . TYR A ? 84 ? -18.424 54.962 64.064 1.0 18.48 85 C 1 ATOM 1364 C CB . TYR A ? 84 ? -21.214 56.417 63.950 1.0 17.04 85 C 1 ATOM 1365 C CG . TYR A ? 84 ? -21.959 57.664 64.393 1.0 15.56 85 C 1 ATOM 1366 C CD1 . TYR A ? 84 ? -21.372 58.919 64.471 1.0 18.96 85 C 1 ATOM 1367 C CD2 . TYR A ? 84 ? -23.285 57.580 64.781 1.0 16.04 85 C 1 ATOM 1368 C CE1 . TYR A ? 84 ? -22.075 60.035 64.910 1.0 18.86 85 C 1 ATOM 1369 C CE2 . TYR A ? 84 ? -23.993 58.686 65.222 1.0 17.15 85 C 1 ATOM 1370 C CZ . TYR A ? 84 ? -23.390 59.916 65.304 1.0 19.0 85 C 1 ATOM 1371 O OH . TYR A ? 84 ? -24.096 61.026 65.698 1.0 20.96 85 C 1 ATOM 1372 H H . TYR A ? 84 ? -20.957 57.306 61.616 1.0 16.66 85 C 1 ATOM 1373 H HA . TYR A ? 84 ? -19.316 57.233 63.708 1.0 16.93 85 C 1 ATOM 1374 H HB2 . TYR A ? 84 ? -21.811 55.890 63.379 1.0 16.58 85 C 1 ATOM 1375 H HB3 . TYR A ? 84 ? -21.023 55.877 64.746 1.0 16.59 85 C 1 ATOM 1376 H HD1 . TYR A ? 84 ? -20.467 59.020 64.226 1.0 18.04 85 C 1 ATOM 1377 H HD2 . TYR A ? 84 ? -23.717 56.743 64.754 1.0 16.37 85 C 1 ATOM 1378 H HE1 . TYR A ? 84 ? -21.649 60.875 64.946 1.0 18.78 85 C 1 ATOM 1379 H HE2 . TYR A ? 84 ? -24.897 58.593 65.472 1.0 17.35 85 C 1 ATOM 1380 H HH . TYR A ? 84 ? -23.597 61.723 65.650 0.0 21.04 85 C 1 ATOM 1381 N N . TYR A ? 85 ? -19.527 54.423 62.117 1.0 15.38 86 C 1 ATOM 1382 C CA . TYR A ? 85 ? -19.023 53.035 62.030 1.0 16.97 86 C 1 ATOM 1383 C C . TYR A ? 85 ? -17.896 52.871 60.977 1.0 18.46 86 C 1 ATOM 1384 O O . TYR A ? 85 ? -17.496 51.725 60.760 1.0 20.96 86 C 1 ATOM 1385 C CB . TYR A ? 85 ? -20.167 52.045 61.794 1.0 16.24 86 C 1 ATOM 1386 C CG . TYR A ? 85 ? -21.095 51.912 62.963 1.0 16.2 86 C 1 ATOM 1387 C CD1 . TYR A ? 85 ? -20.737 51.240 64.116 1.0 18.47 86 C 1 ATOM 1388 C CD2 . TYR A ? 85 ? -22.330 52.527 62.945 1.0 16.83 86 C 1 ATOM 1389 C CE1 . TYR A ? 85 ? -21.607 51.122 65.200 1.0 17.16 86 C 1 ATOM 1390 C CE2 . TYR A ? 85 ? -23.209 52.413 64.011 1.0 15.4 86 C 1 ATOM 1391 C CZ . TYR A ? 85 ? -22.843 51.749 65.155 1.0 17.54 86 C 1 ATOM 1392 O OH . TYR A ? 85 ? -23.718 51.631 66.204 1.0 18.78 86 C 1 ATOM 1393 H H . TYR A ? 85 ? -20.063 54.653 61.418 1.0 16.35 86 C 1 ATOM 1394 H HA . TYR A ? 85 ? -18.627 52.811 62.910 1.0 16.79 86 C 1 ATOM 1395 H HB2 . TYR A ? 85 ? -20.678 52.340 61.011 1.0 16.4 86 C 1 ATOM 1396 H HB3 . TYR A ? 85 ? -19.784 51.167 61.590 1.0 16.41 86 C 1 ATOM 1397 H HD1 . TYR A ? 85 ? -19.894 50.820 64.160 1.0 17.54 86 C 1 ATOM 1398 H HD2 . TYR A ? 85 ? -22.602 52.994 62.175 1.0 16.41 86 C 1 ATOM 1399 H HE1 . TYR A ? 85 ? -21.342 50.650 65.972 1.0 17.48 86 C 1 ATOM 1400 H HE2 . TYR A ? 85 ? -24.051 52.834 63.968 1.0 16.31 86 C 1 ATOM 1401 H HH . TYR A ? 85 ? -23.371 51.144 66.822 0.0 18.85 86 C 1 ATOM 1402 N N . ASN A ? 86 ? -17.419 53.937 60.356 1.0 19.45 87 C 1 ATOM 1403 C CA . ASN A ? 86 ? -16.271 53.896 59.405 1.0 22.15 87 C 1 ATOM 1404 C C . ASN A ? 86 ? -16.628 52.963 58.244 1.0 20.79 87 C 1 ATOM 1405 O O . ASN A ? 86 ? -15.831 52.036 57.922 1.0 20.62 87 C 1 ATOM 1406 C CB . ASN A ? 86 ? -14.983 53.442 60.105 1.0 26.56 87 C 1 ATOM 1407 C CG . ASN A ? 86 ? -14.501 54.480 61.101 1.0 33.15 87 C 1 ATOM 1408 N ND2 . ASN A ? 86 ? -14.232 54.062 62.327 1.0 39.67 87 C 1 ATOM 1409 O OD1 . ASN A ? 86 ? -14.401 55.654 60.769 1.0 38.25 87 C 1 ATOM 1410 H H . ASN A ? 86 ? -17.767 54.771 60.471 1.0 19.79 87 C 1 ATOM 1411 H HA . ASN A ? 86 ? -16.124 54.803 59.049 1.0 22.14 87 C 1 ATOM 1412 H HB2 . ASN A ? 86 ? -15.146 52.595 60.567 1.0 26.82 87 C 1 ATOM 1413 H HB3 . ASN A ? 86 ? -14.287 53.296 59.433 1.0 26.79 87 C 1 ATOM 1414 H HD21 . ASN A ? 86 ? -13.959 54.637 62.940 1.0 37.52 87 C 1 ATOM 1415 H HD22 . ASN A ? 86 ? -14.323 53.208 62.536 1.0 37.46 87 C 1 ATOM 1416 N N . GLN A ? 87 ? -17.825 53.134 57.680 1.0 18.6 88 C 1 ATOM 1417 C CA . GLN A ? 87 ? -18.371 52.240 56.635 1.0 18.14 88 C 1 ATOM 1418 C C . GLN A ? 87 ? -18.430 53.032 55.331 1.0 18.33 88 C 1 ATOM 1419 O O . GLN A ? 87 ? -18.706 54.234 55.369 1.0 17.15 88 C 1 ATOM 1420 C CB . GLN A ? 87 ? -19.758 51.665 57.004 1.0 18.09 88 C 1 ATOM 1421 C CG . GLN A ? 87 ? -19.768 50.732 58.202 1.0 19.13 88 C 1 ATOM 1422 C CD . GLN A ? 87 ? -21.161 50.491 58.753 1.0 17.85 88 C 1 ATOM 1423 N NE2 . GLN A ? 87 ? -21.361 49.364 59.406 1.0 20.57 88 C 1 ATOM 1424 O OE1 . GLN A ? 87 ? -22.056 51.308 58.572 1.0 19.96 88 C 1 ATOM 1425 H H . GLN A ? 87 ? -18.379 53.821 57.904 1.0 18.99 88 C 1 ATOM 1426 H HA . GLN A ? 87 ? -17.747 51.488 56.513 1.0 18.26 88 C 1 ATOM 1427 H HB2 . GLN A ? 87 ? -20.361 52.417 57.182 1.0 18.34 88 C 1 ATOM 1428 H HB3 . GLN A ? 87 ? -20.108 51.183 56.226 1.0 18.34 88 C 1 ATOM 1429 H HG2 . GLN A ? 87 ? -19.375 49.872 57.941 1.0 18.57 88 C 1 ATOM 1430 H HG3 . GLN A ? 87 ? -19.208 51.114 58.910 1.0 18.58 88 C 1 ATOM 1431 H HE21 . GLN A ? 87 ? -22.161 49.177 59.731 1.0 19.69 88 C 1 ATOM 1432 H HE22 . GLN A ? 87 ? -20.695 48.793 59.520 1.0 19.68 88 C 1 ATOM 1433 N N . SER A ? 88 ? -18.112 52.411 54.195 1.0 18.74 89 C 1 ATOM 1434 C CA . SER A ? 88 ? -18.131 53.121 52.897 1.0 19.54 89 C 1 ATOM 1435 C C . SER A ? 88 ? -19.547 53.215 52.324 1.0 18.34 89 C 1 ATOM 1436 O O . SER A ? 88 ? -20.483 52.509 52.803 1.0 17.52 89 C 1 ATOM 1437 C CB . SER A ? 88 ? -17.204 52.474 51.906 1.0 20.05 89 C 1 ATOM 1438 O OG . SER A ? 88 ? -17.859 51.370 51.314 1.0 18.27 89 C 1 ATOM 1439 H H . SER A ? 88 ? -17.869 51.533 54.128 1.0 18.83 89 C 1 ATOM 1440 H HA . SER A ? 88 ? -17.811 54.043 53.054 1.0 19.24 89 C 1 ATOM 1441 H HB2 . SER A ? 88 ? -16.950 53.129 51.210 1.0 19.49 89 C 1 ATOM 1442 H HB3 . SER A ? 88 ? -16.383 52.171 52.367 1.0 19.49 89 C 1 ATOM 1443 H HG . SER A ? 88 ? -17.337 51.011 50.764 0.0 18.19 89 C 1 ATOM 1444 N N . GLU A ? 89 ? -19.677 53.914 51.203 1.0 19.45 90 C 1 ATOM 1445 C CA . GLU A ? 89 ? -20.933 54.020 50.433 1.0 19.78 90 C 1 ATOM 1446 C C . GLU A ? 89 ? -21.162 52.754 49.581 1.0 17.38 90 C 1 ATOM 1447 O O . GLU A ? 89 ? -22.199 52.659 49.004 1.0 17.93 90 C 1 ATOM 1448 C CB . GLU A ? 89 ? -20.903 55.284 49.582 1.0 22.23 90 C 1 ATOM 1449 C CG . GLU A ? 89 ? -20.798 56.539 50.433 1.0 23.96 90 C 1 ATOM 1450 C CD . GLU A ? 89 ? -20.782 57.867 49.711 1.0 24.2 90 C 1 ATOM 1451 O OE1 . GLU A ? 89 ? -21.857 58.316 49.298 1.0 30.68 90 C 1 ATOM 1452 O OE2 . GLU A ? 89 ? -19.704 58.475 49.607 1.0 27.94 90 C 1 ATOM 1453 H H . GLU A ? 89 ? -18.983 54.375 50.835 1.0 19.29 90 C 1 ATOM 1454 H HA . GLU A ? 89 ? -21.677 54.098 51.075 1.0 19.66 90 C 1 ATOM 1455 H HB2 . GLU A ? 89 ? -20.137 55.240 48.973 1.0 22.0 90 C 1 ATOM 1456 H HB3 . GLU A ? 89 ? -21.721 55.324 49.043 1.0 22.0 90 C 1 ATOM 1457 H HG2 . GLU A ? 89 ? -21.551 56.549 51.060 1.0 23.59 90 C 1 ATOM 1458 H HG3 . GLU A ? 89 ? -19.979 56.482 50.968 1.0 23.58 90 C 1 ATOM 1459 N N . ALA A ? 90 ? -20.226 51.789 49.535 1.0 15.48 91 C 1 ATOM 1460 C CA . ALA A ? 90 ? -20.343 50.621 48.608 1.0 13.48 91 C 1 ATOM 1461 C C . ALA A ? 90 ? -21.394 49.641 49.143 1.0 13.11 91 C 1 ATOM 1462 O O . ALA A ? 90 ? -21.840 48.797 48.374 1.0 15.45 91 C 1 ATOM 1463 C CB . ALA A ? 90 ? -19.010 49.939 48.407 1.0 15.04 91 C 1 ATOM 1464 H H . ALA A ? 90 ? -19.472 51.769 50.043 1.0 15.41 91 C 1 ATOM 1465 H HA . ALA A ? 90 ? -20.655 50.953 47.737 1.0 14.07 91 C 1 ATOM 1466 H HB1 . ALA A ? 90 ? -19.124 49.165 47.830 1.0 14.54 91 C 1 ATOM 1467 H HB2 . ALA A ? 90 ? -18.384 50.559 47.995 1.0 14.54 91 C 1 ATOM 1468 H HB3 . ALA A ? 90 ? -18.659 49.651 49.266 1.0 14.54 91 C 1 ATOM 1469 N N . GLY A ? 91 ? -21.597 49.619 50.461 1.0 13.16 92 C 1 ATOM 1470 C CA . GLY A ? 91 ? -22.480 48.616 51.082 1.0 15.0 92 C 1 ATOM 1471 C C . GLY A ? 91 ? -23.864 49.182 51.316 1.0 16.21 92 C 1 ATOM 1472 O O . GLY A ? 91 ? -23.982 50.374 51.637 1.0 17.27 92 C 1 ATOM 1473 H H . GLY A ? 91 ? -21.207 50.205 51.038 1.0 13.57 92 C 1 ATOM 1474 H HA2 . GLY A ? 91 ? -22.539 47.821 50.495 1.0 14.81 92 C 1 ATOM 1475 H HA3 . GLY A ? 91 ? -22.089 48.333 51.947 1.0 14.81 92 C 1 ATOM 1476 N N . SER A ? 92 ? -24.860 48.313 51.249 1.0 14.15 93 C 1 ATOM 1477 C CA . SER A ? 92 ? -26.256 48.617 51.619 1.0 13.8 93 C 1 ATOM 1478 C C . SER A ? 92 ? -26.411 48.457 53.149 1.0 13.14 93 C 1 ATOM 1479 O O . SER A ? 92 ? -25.974 47.442 53.724 1.0 13.37 93 C 1 ATOM 1480 C CB . SER A ? 92 ? -27.218 47.736 50.947 1.0 15.44 93 C 1 ATOM 1481 O OG . SER A ? 92 ? -28.537 48.085 51.355 1.0 15.94 93 C 1 ATOM 1482 H H . SER A ? 92 ? -24.755 47.453 50.958 1.0 14.53 93 C 1 ATOM 1483 H HA . SER A ? 92 ? -26.451 49.554 51.372 1.0 14.03 93 C 1 ATOM 1484 H HB2 . SER A ? 92 ? -27.133 47.834 49.967 1.0 15.15 93 C 1 ATOM 1485 H HB3 . SER A ? 92 ? -27.032 46.794 51.186 1.0 15.14 93 C 1 ATOM 1486 H HG . SER A ? 92 ? -29.081 47.576 50.965 0.0 15.93 93 C 1 ATOM 1487 N N . HIS A ? 93 ? -26.975 49.451 53.780 1.0 11.64 94 C 1 ATOM 1488 C CA . HIS A ? 93 ? -27.242 49.395 55.246 1.0 11.44 94 C 1 ATOM 1489 C C . HIS A ? 93 ? -28.715 49.761 55.502 1.0 11.12 94 C 1 ATOM 1490 O O . HIS A ? 93 ? -29.350 50.388 54.676 1.0 11.07 94 C 1 ATOM 1491 C CB . HIS A ? 93 ? -26.274 50.369 55.929 1.0 12.01 94 C 1 ATOM 1492 C CG . HIS A ? 93 ? -24.858 49.938 55.831 1.0 13.04 94 C 1 ATOM 1493 C CD2 . HIS A ? 93 ? -23.910 50.281 54.926 1.0 15.89 94 C 1 ATOM 1494 N ND1 . HIS A ? 93 ? -24.302 49.005 56.671 1.0 15.19 94 C 1 ATOM 1495 C CE1 . HIS A ? 93 ? -23.017 48.839 56.332 1.0 16.88 94 C 1 ATOM 1496 N NE2 . HIS A ? 93 ? -22.791 49.569 55.232 1.0 15.2 94 C 1 ATOM 1497 H H . HIS A ? 93 ? -27.243 50.230 53.392 1.0 11.93 94 C 1 ATOM 1498 H HA . HIS A ? 93 ? -27.077 48.480 55.570 1.0 11.53 94 C 1 ATOM 1499 H HB2 . HIS A ? 93 ? -26.367 51.257 55.515 1.0 12.1 94 C 1 ATOM 1500 H HB3 . HIS A ? 93 ? -26.519 50.452 56.877 1.0 12.1 94 C 1 ATOM 1501 H HD1 . HIS A ? 93 ? -24.721 48.595 57.319 0.0 15.28 94 C 1 ATOM 1502 H HD2 . HIS A ? 93 ? -24.009 50.881 54.210 1.0 15.0 94 C 1 ATOM 1503 H HE1 . HIS A ? 93 ? -22.408 48.248 56.743 1.0 15.97 94 C 1 ATOM 1504 H HE2 . HIS A ? 93 ? -22.023 49.629 54.808 0.0 15.22 94 C 1 ATOM 1505 N N . THR A ? 94 ? -29.196 49.430 56.682 1.0 11.43 95 C 1 ATOM 1506 C CA . THR A ? 94 ? -30.631 49.510 57.017 1.0 11.81 95 C 1 ATOM 1507 C C . THR A ? 94 ? -30.758 50.282 58.320 1.0 11.53 95 C 1 ATOM 1508 O O . THR A ? 94 ? -30.145 49.869 59.283 1.0 11.69 95 C 1 ATOM 1509 C CB . THR A ? 94 ? -31.206 48.099 57.128 1.0 13.11 95 C 1 ATOM 1510 C CG2 . THR A ? 94 ? -32.678 48.160 57.452 1.0 13.91 95 C 1 ATOM 1511 O OG1 . THR A ? 94 ? -31.036 47.379 55.900 1.0 14.81 95 C 1 ATOM 1512 H H . THR A ? 94 ? -28.682 49.127 57.375 1.0 11.44 95 C 1 ATOM 1513 H HA . THR A ? 94 ? -31.102 49.999 56.298 1.0 11.91 95 C 1 ATOM 1514 H HB . THR A ? 94 ? -30.733 47.622 57.854 1.0 13.3 95 C 1 ATOM 1515 H HG1 . THR A ? 94 ? -31.354 46.607 55.979 0.0 14.79 95 C 1 ATOM 1516 H HG21 . THR A ? 94 ? -32.810 48.608 58.323 1.0 13.65 95 C 1 ATOM 1517 H HG22 . THR A ? 94 ? -33.043 47.243 57.496 1.0 13.65 95 C 1 ATOM 1518 H HG23 . THR A ? 94 ? -33.150 48.667 56.746 1.0 13.65 95 C 1 ATOM 1519 N N . VAL A ? 95 ? -31.622 51.298 58.352 1.0 11.17 96 C 1 ATOM 1520 C CA . VAL A ? 95 ? -32.086 51.879 59.630 1.0 12.41 96 C 1 ATOM 1521 C C . VAL A ? 95 ? -33.553 51.483 59.776 1.0 11.79 96 C 1 ATOM 1522 O O . VAL A ? 95 ? -34.345 51.680 58.822 1.0 12.13 96 C 1 ATOM 1523 C CB . VAL A ? 95 ? -31.917 53.409 59.645 1.0 14.9 96 C 1 ATOM 1524 C CG1 . VAL A ? 95 ? -32.521 54.052 60.899 1.0 17.89 96 C 1 ATOM 1525 C CG2 . VAL A ? 95 ? -30.474 53.750 59.501 1.0 16.12 96 C 1 ATOM 1526 H H . VAL A ? 95 ? -31.973 51.689 57.608 1.0 11.54 96 C 1 ATOM 1527 H HA . VAL A ? 95 ? -31.574 51.493 60.361 1.0 12.46 96 C 1 ATOM 1528 H HB . VAL A ? 95 ? -32.394 53.770 58.859 1.0 15.12 96 C 1 ATOM 1529 H HG11 . VAL A ? 95 ? -33.482 53.900 60.916 1.0 16.9 96 C 1 ATOM 1530 H HG12 . VAL A ? 95 ? -32.347 55.009 60.890 1.0 16.91 96 C 1 ATOM 1531 H HG13 . VAL A ? 95 ? -32.118 53.659 61.693 1.0 16.91 96 C 1 ATOM 1532 H HG21 . VAL A ? 95 ? -29.977 53.381 60.251 1.0 15.72 96 C 1 ATOM 1533 H HG22 . VAL A ? 95 ? -30.369 54.717 59.487 1.0 15.73 96 C 1 ATOM 1534 H HG23 . VAL A ? 95 ? -30.133 53.376 58.672 1.0 15.72 96 C 1 ATOM 1535 N N . GLN A ? 96 ? -33.906 51.067 60.989 1.0 11.63 97 C 1 ATOM 1536 C CA . GLN A ? 96 ? -35.307 50.788 61.345 1.0 10.83 97 C 1 ATOM 1537 C C . GLN A ? 96 ? -35.639 51.683 62.524 1.0 11.53 97 C 1 ATOM 1538 O O . GLN A ? 96 ? -34.844 51.818 63.424 1.0 10.47 97 C 1 ATOM 1539 C CB . GLN A ? 96 ? -35.564 49.327 61.598 1.0 11.97 97 C 1 ATOM 1540 C CG . GLN A ? 96 ? -35.551 48.443 60.350 1.0 11.98 97 C 1 ATOM 1541 C CD . GLN A ? 96 ? -35.325 47.022 60.783 1.0 12.75 97 C 1 ATOM 1542 N NE2 . GLN A ? 96 ? -36.410 46.270 60.983 1.0 12.44 97 C 1 ATOM 1543 O OE1 . GLN A ? 96 ? -34.198 46.588 61.060 1.0 15.06 97 C 1 ATOM 1544 H H . GLN A ? 96 ? -33.310 50.928 61.664 1.0 11.48 97 C 1 ATOM 1545 H HA . GLN A ? 96 ? -35.868 51.066 60.588 1.0 11.32 97 C 1 ATOM 1546 H HB2 . GLN A ? 96 ? -34.884 49.002 62.224 1.0 11.69 97 C 1 ATOM 1547 H HB3 . GLN A ? 96 ? -36.436 49.241 62.037 1.0 11.69 97 C 1 ATOM 1548 H HG2 . GLN A ? 96 ? -36.408 48.517 59.876 1.0 12.15 97 C 1 ATOM 1549 H HG3 . GLN A ? 96 ? -34.832 48.726 59.745 1.0 12.15 97 C 1 ATOM 1550 H HE21 . GLN A ? 96 ? -36.327 45.444 61.286 1.0 12.54 97 C 1 ATOM 1551 H HE22 . GLN A ? 96 ? -37.208 46.596 60.809 1.0 12.52 97 C 1 ATOM 1552 N N . ARG A ? 97 ? -36.884 52.183 62.521 1.0 10.73 98 C 1 ATOM 1553 C CA . ARG A ? 97 ? -37.426 53.007 63.622 1.0 10.9 98 C 1 ATOM 1554 C C . ARG A ? 97 ? -38.845 52.566 63.931 1.0 10.73 98 C 1 ATOM 1555 O O . ARG A ? 97 ? -39.629 52.286 63.016 1.0 10.45 98 C 1 ATOM 1556 C CB . ARG A ? 97 ? -37.344 54.479 63.251 1.0 12.63 98 C 1 ATOM 1557 C CG . ARG A ? 97 ? -37.789 55.478 64.306 1.0 13.48 98 C 1 ATOM 1558 C CD . ARG A ? 97 ? -37.844 56.806 63.576 1.0 15.65 98 C 1 ATOM 1559 N NE . ARG A ? 97 ? -38.047 57.896 64.449 1.0 18.19 98 C 1 ATOM 1560 C CZ . ARG A ? 97 ? -38.066 59.177 64.060 1.0 20.89 98 C 1 ATOM 1561 N NH1 . ARG A ? 97 ? -37.893 59.489 62.783 1.0 23.53 98 C 1 ATOM 1562 N NH2 . ARG A ? 97 ? -38.244 60.117 64.962 1.0 20.0 98 C 1 ATOM 1563 H H . ARG A ? 97 ? -37.472 52.050 61.833 1.0 10.95 98 C 1 ATOM 1564 H HA . ARG A ? 97 ? -36.869 52.855 64.426 1.0 11.14 98 C 1 ATOM 1565 H HB2 . ARG A ? 97 ? -36.406 54.681 63.010 1.0 12.39 98 C 1 ATOM 1566 H HB3 . ARG A ? 97 ? -37.893 54.619 62.441 1.0 12.39 98 C 1 ATOM 1567 H HG2 . ARG A ? 97 ? -38.681 55.241 64.660 1.0 13.74 98 C 1 ATOM 1568 H HG3 . ARG A ? 97 ? -37.136 55.517 65.049 1.0 13.75 98 C 1 ATOM 1569 H HD2 . ARG A ? 97 ? -36.997 56.941 63.084 1.0 15.66 98 C 1 ATOM 1570 H HD3 . ARG A ? 97 ? -38.578 56.781 62.915 1.0 15.66 98 C 1 ATOM 1571 H HE . ARG A ? 97 ? -38.163 57.719 65.320 1.0 18.36 98 C 1 ATOM 1572 H HH11 . ARG A ? 97 ? -37.768 58.844 62.172 1.0 22.31 98 C 1 ATOM 1573 H HH12 . ARG A ? 97 ? -37.907 60.351 62.530 1.0 22.33 98 C 1 ATOM 1574 H HH21 . ARG A ? 97 ? -38.363 59.897 65.826 1.0 20.24 98 C 1 ATOM 1575 H HH22 . ARG A ? 97 ? -38.264 60.981 64.711 1.0 20.23 98 C 1 ATOM 1576 N N . MET A ? 98 ? -39.190 52.594 65.219 1.0 10.34 99 C 1 ATOM 1577 C CA . MET A ? 98 ? -40.571 52.305 65.591 1.0 11.71 99 C 1 ATOM 1578 C C . MET A ? 98 ? -40.943 53.261 66.717 1.0 11.36 99 C 1 ATOM 1579 O O . MET A ? 98 ? -40.121 53.546 67.606 1.0 10.23 99 C 1 ATOM 1580 C CB . MET A ? 98 ? -40.767 50.850 66.002 1.0 14.55 99 C 1 ATOM 1581 C CG . MET A ? 98 ? -42.149 50.547 66.532 1.0 17.25 99 C 1 ATOM 1582 S SD . MET A ? 98 ? -42.332 50.909 68.341 1.0 25.42 99 C 1 ATOM 1583 C CE . MET A ? 98 ? -41.071 49.883 69.059 1.0 25.83 99 C 1 ATOM 1584 H H . MET A ? 98 ? -38.619 52.780 65.904 1.0 10.74 99 C 1 ATOM 1585 H HA . MET A ? 98 ? -41.144 52.502 64.818 1.0 11.84 99 C 1 ATOM 1586 H HB2 . MET A ? 98 ? -40.596 50.283 65.225 1.0 14.39 99 C 1 ATOM 1587 H HB3 . MET A ? 98 ? -40.106 50.627 66.682 1.0 14.43 99 C 1 ATOM 1588 H HG2 . MET A ? 98 ? -42.809 51.076 66.037 1.0 18.14 99 C 1 ATOM 1589 H HG3 . MET A ? 98 ? -42.350 49.598 66.380 1.0 18.17 99 C 1 ATOM 1590 H HE1 . MET A ? 98 ? -41.048 50.024 70.014 1.0 25.64 99 C 1 ATOM 1591 H HE2 . MET A ? 98 ? -41.268 48.957 68.876 1.0 25.66 99 C 1 ATOM 1592 H HE3 . MET A ? 98 ? -40.219 50.110 68.679 1.0 25.58 99 C 1 ATOM 1593 N N . TYR A ? 99 ? -42.203 53.716 66.697 1.0 10.72 100 C 1 ATOM 1594 C CA . TYR A ? 99 ? -42.747 54.436 67.876 1.0 10.57 100 C 1 ATOM 1595 C C . TYR A ? 99 ? -44.254 54.252 67.978 1.0 10.66 100 C 1 ATOM 1596 O O . TYR A ? 99 ? -44.890 53.800 67.076 1.0 9.2 100 C 1 ATOM 1597 C CB . TYR A ? 99 ? -42.375 55.925 67.859 1.0 11.32 100 C 1 ATOM 1598 C CG . TYR A ? 99 ? -42.728 56.744 66.646 1.0 11.2 100 C 1 ATOM 1599 C CD1 . TYR A ? 99 ? -44.036 57.131 66.421 1.0 12.1 100 C 1 ATOM 1600 C CD2 . TYR A ? 99 ? -41.759 57.257 65.788 1.0 12.38 100 C 1 ATOM 1601 C CE1 . TYR A ? 99 ? -44.400 57.934 65.356 1.0 13.22 100 C 1 ATOM 1602 C CE2 . TYR A ? 99 ? -42.104 58.051 64.696 1.0 13.67 100 C 1 ATOM 1603 C CZ . TYR A ? 99 ? -43.429 58.434 64.509 1.0 13.96 100 C 1 ATOM 1604 O OH . TYR A ? 99 ? -43.806 59.238 63.479 1.0 14.09 100 C 1 ATOM 1605 H H . TYR A ? 99 ? -42.790 53.632 66.005 1.0 10.83 100 C 1 ATOM 1606 H HA . TYR A ? 99 ? -42.344 54.033 68.686 1.0 10.76 100 C 1 ATOM 1607 H HB2 . TYR A ? 99 ? -42.798 56.343 68.636 1.0 11.11 100 C 1 ATOM 1608 H HB3 . TYR A ? 99 ? -41.406 55.987 67.993 1.0 11.12 100 C 1 ATOM 1609 H HD1 . TYR A ? 99 ? -44.707 56.828 67.008 1.0 12.19 100 C 1 ATOM 1610 H HD2 . TYR A ? 99 ? -40.855 57.024 65.920 1.0 12.41 100 C 1 ATOM 1611 H HE1 . TYR A ? 99 ? -45.303 58.178 65.234 1.0 13.06 100 C 1 ATOM 1612 H HE2 . TYR A ? 99 ? -41.432 58.387 64.127 1.0 13.34 100 C 1 ATOM 1613 H HH . TYR A ? 99 ? -44.659 59.339 63.483 0.0 14.08 100 C 1 ATOM 1614 N N . GLY A ? 100 ? -44.789 54.549 69.153 1.0 11.84 101 C 1 ATOM 1615 C CA . GLY A ? 100 ? -46.242 54.466 69.378 1.0 11.61 101 C 1 ATOM 1616 C C . GLY A ? 100 ? -46.578 54.418 70.852 1.0 11.19 101 C 1 ATOM 1617 O O . GLY A ? 100 ? -45.717 54.625 71.704 1.0 12.06 101 C 1 ATOM 1618 H H . GLY A ? 100 ? -44.294 54.816 69.870 1.0 11.49 101 C 1 ATOM 1619 H HA2 . GLY A ? 100 ? -46.679 55.253 68.966 1.0 11.56 101 C 1 ATOM 1620 H HA3 . GLY A ? 100 ? -46.590 53.653 68.938 1.0 11.55 101 C 1 ATOM 1621 N N . CYS A ? 101 ? -47.821 54.043 71.131 1.0 13.44 102 C 1 ATOM 1622 C CA . CYS A ? 101 ? -48.379 54.126 72.489 1.0 13.25 102 C 1 ATOM 1623 C C . CYS A ? 101 ? -49.368 52.984 72.685 1.0 13.49 102 C 1 ATOM 1624 O O . CYS A ? 101 ? -49.850 52.437 71.705 1.0 14.01 102 C 1 ATOM 1625 C CB . CYS A ? 101 ? -48.938 55.495 72.766 1.0 13.99 102 C 1 ATOM 1626 S SG . CYS A ? 101 ? -50.217 56.048 71.594 1.0 19.06 102 C 1 ATOM 1627 H H . CYS A ? 101 ? -48.418 53.731 70.513 1.0 12.82 102 C 1 ATOM 1628 H HA . CYS A ? 101 ? -47.631 53.981 73.119 1.0 13.46 102 C 1 ATOM 1629 H HB2 . CYS A ? 101 ? -49.327 55.504 73.675 1.0 14.86 102 C 1 ATOM 1630 H HB3 . CYS A ? 101 ? -48.200 56.152 72.750 1.0 14.86 102 C 1 ATOM 1631 N N . ASP A ? 102 ? -49.543 52.591 73.942 1.0 12.98 103 C 1 ATOM 1632 C CA . ASP A ? 102 ? -50.525 51.587 74.408 1.0 14.32 103 C 1 ATOM 1633 C C . ASP A ? 102 ? -51.480 52.336 75.339 1.0 13.73 103 C 1 ATOM 1634 O O . ASP A ? 102 ? -51.026 53.194 76.099 1.0 14.35 103 C 1 ATOM 1635 C CB . ASP A ? 102 ? -49.888 50.425 75.187 1.0 15.22 103 C 1 ATOM 1636 C CG . ASP A ? 102 ? -48.926 49.533 74.424 1.0 16.43 103 C 1 ATOM 1637 O OD1 . ASP A ? 102 ? -48.920 49.625 73.156 1.0 15.18 103 C 1 ATOM 1638 O OD2 . ASP A ? 102 ? -48.152 48.795 75.107 1.0 17.5 103 C 1 ATOM 1639 H H . ASP A ? 102 ? -49.043 52.935 74.622 1.0 13.41 103 C 1 ATOM 1640 H HA . ASP A ? 102 ? -51.023 51.234 73.635 1.0 14.11 103 C 1 ATOM 1641 H HB2 . ASP A ? 102 ? -49.402 50.799 75.951 1.0 15.28 103 C 1 ATOM 1642 H HB3 . ASP A ? 102 ? -50.604 49.859 75.538 1.0 15.3 103 C 1 ATOM 1643 N N . VAL A ? 103 ? -52.763 51.973 75.289 1.0 14.75 104 C 1 ATOM 1644 C CA . VAL A ? 103 ? -53.805 52.401 76.261 1.0 15.29 104 C 1 ATOM 1645 C C . VAL A ? 103 ? -54.473 51.147 76.824 1.0 16.61 104 C 1 ATOM 1646 O O . VAL A ? 103 ? -54.532 50.126 76.127 1.0 15.76 104 C 1 ATOM 1647 C CB . VAL A ? 103 ? -54.819 53.385 75.611 1.0 14.78 104 C 1 ATOM 1648 C CG1 . VAL A ? 103 ? -54.159 54.658 75.053 1.0 14.12 104 C 1 ATOM 1649 C CG2 . VAL A ? 103 ? -55.649 52.732 74.517 1.0 15.45 104 C 1 ATOM 1650 H H . VAL A ? 103 ? -53.087 51.421 74.640 1.0 14.63 104 C 1 ATOM 1651 H HA . VAL A ? 103 ? -53.360 52.861 76.992 1.0 15.33 104 C 1 ATOM 1652 H HB . VAL A ? 103 ? -55.441 53.665 76.324 1.0 14.89 104 C 1 ATOM 1653 H HG11 . VAL A ? 103 ? -53.706 55.130 75.772 1.0 14.32 104 C 1 ATOM 1654 H HG12 . VAL A ? 103 ? -54.841 55.235 74.667 1.0 14.32 104 C 1 ATOM 1655 H HG13 . VAL A ? 103 ? -53.514 54.416 74.367 1.0 14.32 104 C 1 ATOM 1656 H HG21 . VAL A ? 103 ? -55.061 52.381 73.827 1.0 15.23 104 C 1 ATOM 1657 H HG22 . VAL A ? 103 ? -56.247 53.394 74.125 1.0 15.23 104 C 1 ATOM 1658 H HG23 . VAL A ? 103 ? -56.177 52.007 74.894 1.0 15.24 104 C 1 ATOM 1659 N N . GLY A ? 104 ? -55.029 51.253 78.037 1.0 18.19 105 C 1 ATOM 1660 C CA . GLY A ? 104 ? -55.918 50.217 78.594 1.0 19.76 105 C 1 ATOM 1661 C C . GLY A ? 104 ? -57.336 50.228 78.066 1.0 19.72 105 C 1 ATOM 1662 O O . GLY A ? 104 ? -57.673 50.930 77.087 1.0 17.88 105 C 1 ATOM 1663 H H . GLY A ? 104 ? -54.887 51.970 78.582 1.0 18.14 105 C 1 ATOM 1664 H HA2 . GLY A ? 104 ? -55.518 49.330 78.409 1.0 19.36 105 C 1 ATOM 1665 H HA3 . GLY A ? 104 ? -55.946 50.322 79.574 1.0 19.38 105 C 1 ATOM 1666 N N . SER A ? 105 ? -58.143 49.337 78.653 1.0 25.08 106 C 1 ATOM 1667 C CA . SER A ? 105 ? -59.583 49.168 78.348 1.0 29.15 106 C 1 ATOM 1668 C C . SER A ? 105 ? -60.327 50.494 78.494 1.0 25.86 106 C 1 ATOM 1669 O O . SER A ? 105 ? -61.324 50.660 77.781 1.0 24.55 106 C 1 ATOM 1670 C CB . SER A ? 105 ? -60.195 48.110 79.225 1.0 30.96 106 C 1 ATOM 1671 O OG . SER A ? 105 ? -59.949 46.849 78.638 1.0 39.94 106 C 1 ATOM 1672 H H . SER A ? 105 ? -57.856 48.760 79.303 1.0 24.57 106 C 1 ATOM 1673 H HA . SER A ? 105 ? -59.661 48.877 77.407 1.0 28.02 106 C 1 ATOM 1674 H HB2 . SER A ? 105 ? -59.799 48.148 80.130 1.0 32.39 106 C 1 ATOM 1675 H HB3 . SER A ? 105 ? -61.170 48.260 79.300 1.0 32.4 106 C 1 ATOM 1676 H HG . SER A ? 105 ? -60.277 46.256 79.129 0.0 39.9 106 C 1 ATOM 1677 N N . ASP A ? 106 ? -59.883 51.352 79.417 1.0 26.13 107 C 1 ATOM 1678 C CA . ASP A ? 106 ? -60.408 52.734 79.636 1.0 25.8 107 C 1 ATOM 1679 C C . ASP A ? 106 ? -59.813 53.753 78.649 1.0 23.91 107 C 1 ATOM 1680 O O . ASP A ? 106 ? -60.227 54.924 78.699 1.0 27.78 107 C 1 ATOM 1681 C CB . ASP A ? 106 ? -60.151 53.192 81.074 1.0 29.98 107 C 1 ATOM 1682 C CG . ASP A ? 106 ? -58.684 53.222 81.470 1.0 32.42 107 C 1 ATOM 1683 O OD1 . ASP A ? 106 ? -57.814 52.885 80.609 1.0 26.67 107 C 1 ATOM 1684 O OD2 . ASP A ? 106 ? -58.418 53.548 82.652 1.0 35.64 107 C 1 ATOM 1685 H H . ASP A ? 106 ? -59.219 51.128 79.998 1.0 26.0 107 C 1 ATOM 1686 H HA . ASP A ? 106 ? -61.384 52.708 79.499 1.0 26.23 107 C 1 ATOM 1687 H HB2 . ASP A ? 106 ? -60.519 54.092 81.192 1.0 29.47 107 C 1 ATOM 1688 H HB3 . ASP A ? 106 ? -60.621 52.590 81.685 1.0 29.47 107 C 1 ATOM 1689 N N . TRP A ? 107 ? -58.939 53.349 77.725 1.0 20.42 108 C 1 ATOM 1690 C CA . TRP A ? 107 ? -58.293 54.229 76.708 1.0 20.18 108 C 1 ATOM 1691 C C . TRP A ? 107 ? -57.380 55.241 77.407 1.0 19.08 108 C 1 ATOM 1692 O O . TRP A ? 107 ? -57.011 56.240 76.753 1.0 19.65 108 C 1 ATOM 1693 C CB . TRP A ? 107 ? -59.350 54.940 75.843 1.0 20.86 108 C 1 ATOM 1694 C CG . TRP A ? 107 ? -60.161 54.061 74.945 1.0 21.12 108 C 1 ATOM 1695 C CD1 . TRP A ? 107 ? -60.243 52.695 74.943 1.0 23.79 108 C 1 ATOM 1696 C CD2 . TRP A ? 107 ? -61.096 54.515 73.957 1.0 20.39 108 C 1 ATOM 1697 C CE2 . TRP A ? 107 ? -61.656 53.366 73.358 1.0 22.83 108 C 1 ATOM 1698 C CE3 . TRP A ? 107 ? -61.471 55.772 73.486 1.0 21.05 108 C 1 ATOM 1699 N NE1 . TRP A ? 107 ? -61.106 52.280 73.963 1.0 21.98 108 C 1 ATOM 1700 C CZ2 . TRP A ? 107 ? -62.600 53.455 72.336 1.0 24.71 108 C 1 ATOM 1701 C CZ3 . TRP A ? 107 ? -62.389 55.862 72.463 1.0 23.93 108 C 1 ATOM 1702 C CH2 . TRP A ? 107 ? -62.957 54.711 71.917 1.0 24.97 108 C 1 ATOM 1703 H H . TRP A ? 107 ? -58.670 52.486 77.653 1.0 21.15 108 C 1 ATOM 1704 H HA . TRP A ? 107 ? -57.747 53.661 76.117 1.0 20.11 108 C 1 ATOM 1705 H HB2 . TRP A ? 107 ? -59.955 55.426 76.436 1.0 20.78 108 C 1 ATOM 1706 H HB3 . TRP A ? 107 ? -58.889 55.605 75.292 1.0 20.76 108 C 1 ATOM 1707 H HD1 . TRP A ? 107 ? -59.736 52.115 75.490 1.0 22.71 108 C 1 ATOM 1708 H HE1 . TRP A ? 107 ? -61.307 51.449 73.792 1.0 22.63 108 C 1 ATOM 1709 H HE3 . TRP A ? 107 ? -61.105 56.553 73.870 1.0 21.7 108 C 1 ATOM 1710 H HZ2 . TRP A ? 107 ? -62.969 52.682 71.944 1.0 24.07 108 C 1 ATOM 1711 H HZ3 . TRP A ? 107 ? -62.669 56.710 72.157 1.0 23.34 108 C 1 ATOM 1712 H HH2 . TRP A ? 107 ? -63.580 54.797 71.216 1.0 24.37 108 C 1 ATOM 1713 N N . ARG A ? 108 ? -56.901 54.938 78.624 1.0 19.95 109 C 1 ATOM 1714 C CA . ARG A ? 108 ? -55.837 55.744 79.270 1.0 18.46 109 C 1 ATOM 1715 C C . ARG A ? 108 ? -54.447 55.189 78.963 1.0 17.17 109 C 1 ATOM 1716 O O . ARG A ? 108 ? -54.268 53.976 78.839 1.0 16.31 109 C 1 ATOM 1717 C CB . ARG A ? 108 ? -56.097 55.871 80.768 1.0 20.91 109 C 1 ATOM 1718 C CG . ARG A ? 108 ? -57.300 56.774 81.059 1.0 25.94 109 C 1 ATOM 1719 C CD . ARG A ? 108 ? -57.604 57.043 82.528 1.0 31.42 109 C 1 ATOM 1720 N NE . ARG A ? 108 ? -58.969 57.569 82.651 1.0 36.13 109 C 1 ATOM 1721 C CZ . ARG A ? 108 ? -59.355 58.840 82.460 1.0 45.53 109 C 1 ATOM 1722 N NH1 . ARG A ? 108 ? -58.479 59.789 82.159 1.0 47.9 109 C 1 ATOM 1723 N NH2 . ARG A ? 108 ? -60.635 59.166 82.597 1.0 44.14 109 C 1 ATOM 1724 H H . ARG A ? 108 ? -57.184 54.221 79.114 1.0 19.4 109 C 1 ATOM 1725 H HA . ARG A ? 108 ? -55.885 56.653 78.885 1.0 18.94 109 C 1 ATOM 1726 H HB2 . ARG A ? 108 ? -56.264 54.972 81.146 1.0 21.36 109 C 1 ATOM 1727 H HB3 . ARG A ? 108 ? -55.293 56.246 81.205 1.0 21.35 109 C 1 ATOM 1728 H HG2 . ARG A ? 108 ? -57.152 57.645 80.614 1.0 25.77 109 C 1 ATOM 1729 H HG3 . ARG A ? 108 ? -58.102 56.369 80.647 1.0 25.8 109 C 1 ATOM 1730 H HD2 . ARG A ? 108 ? -57.524 56.203 83.044 1.0 31.04 109 C 1 ATOM 1731 H HD3 . ARG A ? 108 ? -56.957 57.695 82.893 1.0 31.09 109 C 1 ATOM 1732 H HE . ARG A ? 108 ? -59.616 56.977 82.851 1.0 37.39 109 C 1 ATOM 1733 H HH11 . ARG A ? 108 ? -57.608 59.587 82.060 1.0 46.41 109 C 1 ATOM 1734 H HH12 . ARG A ? 108 ? -58.759 60.635 82.040 1.0 46.46 109 C 1 ATOM 1735 H HH21 . ARG A ? 108 ? -61.239 58.534 82.808 1.0 44.22 109 C 1 ATOM 1736 H HH22 . ARG A ? 108 ? -60.896 60.018 82.480 1.0 44.22 109 C 1 ATOM 1737 N N . PHE A ? 109 ? -53.495 56.110 78.864 1.0 16.47 110 C 1 ATOM 1738 C CA . PHE A ? 109 ? -52.089 55.808 78.538 1.0 15.2 110 C 1 ATOM 1739 C C . PHE A ? 109 ? -51.555 54.714 79.472 1.0 15.34 110 C 1 ATOM 1740 O O . PHE A ? 109 ? -51.796 54.782 80.740 1.0 16.01 110 C 1 ATOM 1741 C CB . PHE A ? 109 ? -51.277 57.093 78.623 1.0 14.74 110 C 1 ATOM 1742 C CG . PHE A ? 109 ? -49.809 56.908 78.391 1.0 16.08 110 C 1 ATOM 1743 C CD1 . PHE A ? 109 ? -49.330 56.720 77.104 1.0 15.41 110 C 1 ATOM 1744 C CD2 . PHE A ? 109 ? -48.904 56.928 79.454 1.0 15.77 110 C 1 ATOM 1745 C CE1 . PHE A ? 109 ? -47.966 56.577 76.870 1.0 15.39 110 C 1 ATOM 1746 C CE2 . PHE A ? 109 ? -47.552 56.783 79.209 1.0 17.65 110 C 1 ATOM 1747 C CZ . PHE A ? 109 ? -47.089 56.601 77.915 1.0 16.24 110 C 1 ATOM 1748 H H . PHE A ? 109 ? -53.643 57.000 78.993 1.0 16.32 110 C 1 ATOM 1749 H HA . PHE A ? 109 ? -52.049 55.472 77.608 1.0 15.37 110 C 1 ATOM 1750 H HB2 . PHE A ? 109 ? -51.627 57.726 77.963 1.0 15.15 110 C 1 ATOM 1751 H HB3 . PHE A ? 109 ? -51.410 57.485 79.512 1.0 15.16 110 C 1 ATOM 1752 H HD1 . PHE A ? 109 ? -49.933 56.713 76.380 1.0 15.6 110 C 1 ATOM 1753 H HD2 . PHE A ? 109 ? -49.214 57.060 80.336 1.0 16.22 110 C 1 ATOM 1754 H HE1 . PHE A ? 109 ? -47.650 56.448 75.989 1.0 15.63 110 C 1 ATOM 1755 H HE2 . PHE A ? 109 ? -46.942 56.795 79.929 1.0 16.75 110 C 1 ATOM 1756 H HZ . PHE A ? 109 ? -46.165 56.490 77.757 1.0 16.31 110 C 1 ATOM 1757 N N . LEU A ? 110 ? -50.888 53.713 78.893 1.0 15.17 111 C 1 ATOM 1758 C CA . LEU A ? 110 ? -50.150 52.642 79.595 1.0 16.26 111 C 1 ATOM 1759 C C . LEU A ? 110 ? -48.660 52.834 79.388 1.0 16.51 111 C 1 ATOM 1760 O O . LEU A ? 110 ? -47.933 52.775 80.360 1.0 18.39 111 C 1 ATOM 1761 C CB . LEU A ? 110 ? -50.585 51.266 79.100 1.0 17.39 111 C 1 ATOM 1762 C CG . LEU A ? 110 ? -51.896 50.775 79.685 1.0 19.74 111 C 1 ATOM 1763 C CD1 . LEU A ? 110 ? -52.285 49.442 79.079 1.0 21.32 111 C 1 ATOM 1764 C CD2 . LEU A ? 110 ? -51.797 50.658 81.221 1.0 22.73 111 C 1 ATOM 1765 H H . LEU A ? 110 ? -50.853 53.626 77.987 1.0 15.46 111 C 1 ATOM 1766 H HA . LEU A ? 110 ? -50.339 52.719 80.555 1.0 16.33 111 C 1 ATOM 1767 H HB2 . LEU A ? 110 ? -50.669 51.296 78.125 1.0 17.63 111 C 1 ATOM 1768 H HB3 . LEU A ? 110 ? -49.884 50.620 79.318 1.0 17.63 111 C 1 ATOM 1769 H HG . LEU A ? 110 ? -52.600 51.435 79.467 1.0 20.08 111 C 1 ATOM 1770 H HD11 . LEU A ? 110 ? -52.385 49.539 78.116 1.0 20.81 111 C 1 ATOM 1771 H HD12 . LEU A ? 110 ? -53.128 49.144 79.464 1.0 20.81 111 C 1 ATOM 1772 H HD13 . LEU A ? 110 ? -51.592 48.785 79.268 1.0 20.81 111 C 1 ATOM 1773 H HD21 . LEU A ? 110 ? -51.046 50.085 81.455 1.0 21.75 111 C 1 ATOM 1774 H HD22 . LEU A ? 110 ? -52.619 50.271 81.570 1.0 21.75 111 C 1 ATOM 1775 H HD23 . LEU A ? 110 ? -51.667 51.539 81.612 1.0 21.73 111 C 1 ATOM 1776 N N . ARG A ? 111 ? -48.220 52.967 78.137 1.0 14.59 112 C 1 ATOM 1777 C CA . ARG A ? 111 ? -46.778 53.140 77.892 1.0 15.64 112 C 1 ATOM 1778 C C . ARG A ? 111 ? -46.535 53.547 76.448 1.0 14.28 112 C 1 ATOM 1779 O O . ARG A ? 111 ? -47.460 53.554 75.658 1.0 14.49 112 C 1 ATOM 1780 C CB . ARG A ? 111 ? -45.981 51.909 78.324 1.0 21.71 112 C 1 ATOM 1781 C CG . ARG A ? 111 ? -46.048 50.714 77.392 1.0 22.47 112 C 1 ATOM 1782 C CD . ARG A ? 111 ? -44.785 49.885 77.660 1.0 26.6 112 C 1 ATOM 1783 N NE . ARG A ? 111 ? -43.614 50.591 77.143 1.0 30.06 112 C 1 ATOM 1784 C CZ . ARG A ? 111 ? -42.366 50.141 77.177 1.0 32.17 112 C 1 ATOM 1785 N NH1 . ARG A ? 111 ? -42.133 48.936 77.664 1.0 30.39 112 C 1 ATOM 1786 N NH2 . ARG A ? 111 ? -41.378 50.877 76.664 1.0 29.31 112 C 1 ATOM 1787 H H . ARG A ? 111 ? -48.755 52.959 77.396 1.0 15.26 112 C 1 ATOM 1788 H HA . ARG A ? 111 ? -46.479 53.893 78.459 1.0 16.15 112 C 1 ATOM 1789 H HB2 . ARG A ? 111 ? -45.035 52.177 78.425 1.0 20.3 112 C 1 ATOM 1790 H HB3 . ARG A ? 111 ? -46.302 51.623 79.214 1.0 20.24 112 C 1 ATOM 1791 H HG2 . ARG A ? 111 ? -46.855 50.175 77.581 1.0 23.19 112 C 1 ATOM 1792 H HG3 . ARG A ? 111 ? -46.066 51.009 76.447 1.0 23.18 112 C 1 ATOM 1793 H HD2 . ARG A ? 111 ? -44.683 49.736 78.632 1.0 26.31 112 C 1 ATOM 1794 H HD3 . ARG A ? 111 ? -44.866 49.004 77.216 1.0 26.33 112 C 1 ATOM 1795 H HE . ARG A ? 111 ? -43.745 51.409 76.795 1.0 29.62 112 C 1 ATOM 1796 H HH11 . ARG A ? 111 ? -42.805 48.444 78.003 1.0 30.76 112 C 1 ATOM 1797 H HH12 . ARG A ? 111 ? -41.292 48.619 77.685 1.0 30.79 112 C 1 ATOM 1798 H HH21 . ARG A ? 111 ? -41.553 51.691 76.323 1.0 30.12 112 C 1 ATOM 1799 H HH22 . ARG A ? 111 ? -40.535 50.565 76.676 1.0 30.12 112 C 1 ATOM 1800 N N . GLY A ? 112 ? -45.343 54.104 76.244 1.0 14.14 113 C 1 ATOM 1801 C CA . GLY A ? 112 ? -44.868 54.629 74.959 1.0 15.84 113 C 1 ATOM 1802 C C . GLY A ? 112 ? -43.614 53.901 74.546 1.0 15.96 113 C 1 ATOM 1803 O O . GLY A ? 112 ? -42.988 53.205 75.375 1.0 17.5 113 C 1 ATOM 1804 H H . GLY A ? 112 ? -44.734 54.191 76.917 1.0 14.56 113 C 1 ATOM 1805 H HA2 . GLY A ? 112 ? -45.568 54.505 74.271 1.0 15.43 113 C 1 ATOM 1806 H HA3 . GLY A ? 112 ? -44.679 55.597 75.049 1.0 15.44 113 C 1 ATOM 1807 N N . TYR A ? 113 ? -43.282 54.011 73.273 1.0 14.36 114 C 1 ATOM 1808 C CA . TYR A ? 113 ? -42.069 53.418 72.654 1.0 15.94 114 C 1 ATOM 1809 C C . TYR A ? 113 ? -41.505 54.377 71.618 1.0 14.61 114 C 1 ATOM 1810 O O . TYR A ? 113 ? -42.250 55.058 70.890 1.0 12.19 114 C 1 ATOM 1811 C CB . TYR A ? 113 ? -42.418 52.148 71.877 1.0 17.41 114 C 1 ATOM 1812 C CG . TYR A ? 113 ? -43.247 51.160 72.641 1.0 18.83 114 C 1 ATOM 1813 C CD1 . TYR A ? 113 ? -44.622 51.280 72.688 1.0 19.43 114 C 1 ATOM 1814 C CD2 . TYR A ? 113 ? -42.650 50.078 73.292 1.0 22.02 114 C 1 ATOM 1815 C CE1 . TYR A ? 113 ? -45.392 50.381 73.405 1.0 21.54 114 C 1 ATOM 1816 C CE2 . TYR A ? 113 ? -43.416 49.153 73.997 1.0 23.46 114 C 1 ATOM 1817 C CZ . TYR A ? 113 ? -44.794 49.312 74.055 1.0 21.85 114 C 1 ATOM 1818 O OH . TYR A ? 113 ? -45.586 48.427 74.740 1.0 26.24 114 C 1 ATOM 1819 H H . TYR A ? 113 ? -43.790 54.467 72.669 1.0 15.08 114 C 1 ATOM 1820 H HA . TYR A ? 113 ? -41.392 53.223 73.345 1.0 15.63 114 C 1 ATOM 1821 H HB2 . TYR A ? 113 ? -42.902 52.405 71.064 1.0 17.36 114 C 1 ATOM 1822 H HB3 . TYR A ? 113 ? -41.582 51.715 71.604 1.0 17.39 114 C 1 ATOM 1823 H HD1 . TYR A ? 113 ? -45.038 52.010 72.260 1.0 19.92 114 C 1 ATOM 1824 H HD2 . TYR A ? 113 ? -41.714 49.975 73.259 1.0 21.5 114 C 1 ATOM 1825 H HE1 . TYR A ? 113 ? -46.330 50.483 73.435 1.0 21.1 114 C 1 ATOM 1826 H HE2 . TYR A ? 113 ? -43.003 48.432 74.443 1.0 22.55 114 C 1 ATOM 1827 H HH . TYR A ? 113 ? -46.409 48.658 74.676 0.0 26.2 114 C 1 ATOM 1828 N N . HIS A ? 114 ? -40.176 54.404 71.557 1.0 12.59 115 C 1 ATOM 1829 C CA . HIS A ? 114 ? -39.384 55.081 70.509 1.0 13.09 115 C 1 ATOM 1830 C C . HIS A ? 114 ? -38.036 54.364 70.440 1.0 12.73 115 C 1 ATOM 1831 O O . HIS A ? 114 ? -37.295 54.454 71.406 1.0 12.35 115 C 1 ATOM 1832 C CB . HIS A ? 114 ? -39.145 56.590 70.723 1.0 14.51 115 C 1 ATOM 1833 C CG . HIS A ? 114 ? -38.577 57.297 69.536 1.0 17.83 115 C 1 ATOM 1834 C CD2 . HIS A ? 114 ? -37.779 58.381 69.440 1.0 19.77 115 C 1 ATOM 1835 N ND1 . HIS A ? 114 ? -38.754 56.866 68.241 1.0 23.81 115 C 1 ATOM 1836 C CE1 . HIS A ? 114 ? -38.144 57.679 67.410 1.0 21.94 115 C 1 ATOM 1837 N NE2 . HIS A ? 114 ? -37.550 58.617 68.127 1.0 24.75 115 C 1 ATOM 1838 H H . HIS A ? 114 ? -39.648 54.000 72.180 1.0 13.17 115 C 1 ATOM 1839 H HA . HIS A ? 114 ? -39.847 54.956 69.651 1.0 13.18 115 C 1 ATOM 1840 H HB2 . HIS A ? 114 ? -40.000 57.013 70.962 1.0 14.87 115 C 1 ATOM 1841 H HB3 . HIS A ? 114 ? -38.533 56.711 71.483 1.0 14.86 115 C 1 ATOM 1842 H HD1 . HIS A ? 114 ? -39.203 56.152 68.002 0.0 23.86 115 C 1 ATOM 1843 H HD2 . HIS A ? 114 ? -37.478 58.908 70.154 1.0 20.31 115 C 1 ATOM 1844 H HE1 . HIS A ? 114 ? -38.125 57.598 66.483 1.0 22.7 115 C 1 ATOM 1845 H HE2 . HIS A ? 114 ? -37.077 59.282 67.804 0.0 24.74 115 C 1 ATOM 1846 N N . GLN A ? 115 ? -37.769 53.659 69.337 1.0 11.67 116 C 1 ATOM 1847 C CA . GLN A ? 115 ? -36.517 52.880 69.309 1.0 11.74 116 C 1 ATOM 1848 C C . GLN A ? 115 ? -36.080 52.705 67.877 1.0 10.77 116 C 1 ATOM 1849 O O . GLN A ? 115 ? -36.900 52.734 66.968 1.0 10.64 116 C 1 ATOM 1850 C CB . GLN A ? 115 ? -36.698 51.577 70.065 1.0 15.94 116 C 1 ATOM 1851 C CG . GLN A ? 115 ? -37.789 50.690 69.615 1.0 19.59 116 C 1 ATOM 1852 C CD . GLN A ? 115 ? -38.319 49.711 70.659 1.0 24.58 116 C 1 ATOM 1853 N NE2 . GLN A ? 115 ? -38.468 50.152 71.890 1.0 28.84 116 C 1 ATOM 1854 O OE1 . GLN A ? 115 ? -38.641 48.568 70.349 1.0 29.25 116 C 1 ATOM 1855 H H . GLN A ? 115 ? -38.300 53.618 68.597 1.0 11.93 116 C 1 ATOM 1856 H HA . GLN A ? 115 ? -35.826 53.406 69.771 1.0 12.24 116 C 1 ATOM 1857 H HB2 . GLN A ? 115 ? -35.856 51.080 70.010 1.0 15.57 116 C 1 ATOM 1858 H HB3 . GLN A ? 115 ? -36.842 51.798 71.007 1.0 15.62 116 C 1 ATOM 1859 H HG2 . GLN A ? 115 ? -38.535 51.246 69.307 1.0 19.66 116 C 1 ATOM 1860 H HG3 . GLN A ? 115 ? -37.474 50.177 68.841 1.0 19.65 116 C 1 ATOM 1861 H HE21 . GLN A ? 115 ? -38.563 49.574 72.557 1.0 27.43 116 C 1 ATOM 1862 H HE22 . GLN A ? 115 ? -38.485 51.022 72.054 1.0 27.33 116 C 1 ATOM 1863 N N . TYR A ? 116 ? -34.780 52.526 67.744 1.0 10.67 117 C 1 ATOM 1864 C CA . TYR A ? 116 ? -34.130 52.384 66.436 1.0 11.12 117 C 1 ATOM 1865 C C . TYR A ? 116 ? -33.244 51.149 66.422 1.0 10.75 117 C 1 ATOM 1866 O O . TYR A ? 116 ? -32.715 50.766 67.488 1.0 10.75 117 C 1 ATOM 1867 C CB . TYR A ? 116 ? -33.168 53.537 66.171 1.0 11.9 117 C 1 ATOM 1868 C CG . TYR A ? 116 ? -33.758 54.882 65.837 1.0 13.09 117 C 1 ATOM 1869 C CD1 . TYR A ? 116 ? -34.213 55.648 66.877 1.0 14.1 117 C 1 ATOM 1870 C CD2 . TYR A ? 116 ? -33.677 55.468 64.566 1.0 13.76 117 C 1 ATOM 1871 C CE1 . TYR A ? 116 ? -34.656 56.949 66.669 1.0 15.75 117 C 1 ATOM 1872 C CE2 . TYR A ? 116 ? -34.185 56.757 64.338 1.0 14.92 117 C 1 ATOM 1873 C CZ . TYR A ? 116 ? -34.603 57.519 65.417 1.0 15.36 117 C 1 ATOM 1874 O OH . TYR A ? 116 ? -35.083 58.816 65.335 1.0 18.77 117 C 1 ATOM 1875 H H . TYR A ? 116 ? -34.194 52.474 68.442 1.0 10.8 117 C 1 ATOM 1876 H HA . TYR A ? 116 ? -34.806 52.328 65.718 1.0 11.1 117 C 1 ATOM 1877 H HB2 . TYR A ? 116 ? -32.602 53.642 66.964 1.0 11.97 117 C 1 ATOM 1878 H HB3 . TYR A ? 116 ? -32.580 53.273 65.431 1.0 11.97 117 C 1 ATOM 1879 H HD1 . TYR A ? 116 ? -34.207 55.295 67.752 1.0 14.26 117 C 1 ATOM 1880 H HD2 . TYR A ? 116 ? -33.356 54.960 63.839 1.0 13.94 117 C 1 ATOM 1881 H HE1 . TYR A ? 116 ? -34.977 57.454 67.397 1.0 15.17 117 C 1 ATOM 1882 H HE2 . TYR A ? 116 ? -34.132 57.144 63.480 1.0 14.72 117 C 1 ATOM 1883 H HH . TYR A ? 116 ? -35.353 59.079 66.108 0.0 18.78 117 C 1 ATOM 1884 N N . ALA A ? 117 ? -33.022 50.616 65.220 1.0 9.72 118 C 1 ATOM 1885 C CA . ALA A ? 117 ? -32.030 49.545 64.989 1.0 10.54 118 C 1 ATOM 1886 C C . ALA A ? 117 ? -31.191 49.930 63.778 1.0 10.98 118 C 1 ATOM 1887 O O . ALA A ? 117 ? -31.722 50.529 62.823 1.0 12.22 118 C 1 ATOM 1888 C CB . ALA A ? 117 ? -32.742 48.224 64.795 1.0 10.34 118 C 1 ATOM 1889 H H . ALA A ? 117 ? -33.462 50.865 64.461 1.0 10.15 118 C 1 ATOM 1890 H HA . ALA A ? 117 ? -31.441 49.483 65.776 1.0 10.43 118 C 1 ATOM 1891 H HB1 . ALA A ? 117 ? -32.094 47.535 64.572 1.0 10.4 118 C 1 ATOM 1892 H HB2 . ALA A ? 117 ? -33.199 47.982 65.617 1.0 10.41 118 C 1 ATOM 1893 H HB3 . ALA A ? 117 ? -33.390 48.305 64.075 1.0 10.4 118 C 1 ATOM 1894 N N . TYR A ? 118 ? -29.933 49.497 63.761 1.0 10.59 119 C 1 ATOM 1895 C CA . TYR A ? 118 ? -29.049 49.681 62.620 1.0 10.76 119 C 1 ATOM 1896 C C . TYR A ? 118 ? -28.533 48.289 62.210 1.0 11.69 119 C 1 ATOM 1897 O O . TYR A ? 118 ? -27.963 47.590 63.013 1.0 11.43 119 C 1 ATOM 1898 C CB . TYR A ? 118 ? -27.964 50.706 62.951 1.0 11.16 119 C 1 ATOM 1899 C CG . TYR A ? 118 ? -27.052 50.978 61.798 1.0 11.54 119 C 1 ATOM 1900 C CD1 . TYR A ? 118 ? -27.568 51.469 60.620 1.0 11.27 119 C 1 ATOM 1901 C CD2 . TYR A ? 118 ? -25.694 50.734 61.863 1.0 12.05 119 C 1 ATOM 1902 C CE1 . TYR A ? 118 ? -26.761 51.768 59.541 1.0 11.91 119 C 1 ATOM 1903 C CE2 . TYR A ? 118 ? -24.875 51.037 60.787 1.0 13.89 119 C 1 ATOM 1904 C CZ . TYR A ? 118 ? -25.400 51.558 59.620 1.0 12.97 119 C 1 ATOM 1905 O OH . TYR A ? 118 ? -24.589 51.854 58.531 1.0 14.27 119 C 1 ATOM 1906 H H . TYR A ? 118 ? -29.535 49.061 64.456 1.0 10.72 119 C 1 ATOM 1907 H HA . TYR A ? 118 ? -29.586 50.037 61.870 1.0 10.98 119 C 1 ATOM 1908 H HB2 . TYR A ? 118 ? -28.394 51.542 63.226 1.0 11.15 119 C 1 ATOM 1909 H HB3 . TYR A ? 118 ? -27.437 50.373 63.707 1.0 11.16 119 C 1 ATOM 1910 H HD1 . TYR A ? 118 ? -28.493 51.643 60.561 1.0 11.58 119 C 1 ATOM 1911 H HD2 . TYR A ? 118 ? -25.315 50.407 62.662 1.0 12.32 119 C 1 ATOM 1912 H HE1 . TYR A ? 118 ? -27.138 52.121 58.752 1.0 12.03 119 C 1 ATOM 1913 H HE2 . TYR A ? 118 ? -23.946 50.883 60.851 1.0 13.11 119 C 1 ATOM 1914 H HH . TYR A ? 118 ? -25.062 52.152 57.883 0.0 14.28 119 C 1 ATOM 1915 N N . ASP A ? 119 ? -28.753 47.946 60.942 1.0 12.44 120 C 1 ATOM 1916 C CA . ASP A ? 119 ? -28.405 46.617 60.394 1.0 14.14 120 C 1 ATOM 1917 C C . ASP A ? 119 ? -28.890 45.475 61.307 1.0 14.9 120 C 1 ATOM 1918 O O . ASP A ? 119 ? -28.124 44.507 61.581 1.0 14.51 120 C 1 ATOM 1919 C CB . ASP A ? 119 ? -26.884 46.597 60.138 1.0 13.96 120 C 1 ATOM 1920 C CG . ASP A ? 119 ? -26.457 47.439 58.943 1.0 14.03 120 C 1 ATOM 1921 O OD1 . ASP A ? 119 ? -27.281 47.656 58.023 1.0 14.83 120 C 1 ATOM 1922 O OD2 . ASP A ? 119 ? -25.327 48.009 58.982 1.0 14.72 120 C 1 ATOM 1923 H H . ASP A ? 119 ? -29.130 48.510 60.333 1.0 12.62 120 C 1 ATOM 1924 H HA . ASP A ? 119 ? -28.858 46.522 59.525 1.0 13.9 120 C 1 ATOM 1925 H HB2 . ASP A ? 119 ? -26.416 46.927 60.932 1.0 14.0 120 C 1 ATOM 1926 H HB3 . ASP A ? 119 ? -26.597 45.675 59.977 1.0 14.01 120 C 1 ATOM 1927 N N . GLY A ? 120 ? -30.102 45.591 61.826 1.0 14.2 121 C 1 ATOM 1928 C CA . GLY A ? 120 ? -30.814 44.524 62.548 1.0 15.91 121 C 1 ATOM 1929 C C . GLY A ? 120 ? -30.418 44.432 64.021 1.0 16.55 121 C 1 ATOM 1930 O O . GLY A ? 120 ? -30.885 43.530 64.684 1.0 18.84 121 C 1 ATOM 1931 H H . GLY A ? 120 ? -30.584 46.360 61.754 1.0 14.73 121 C 1 ATOM 1932 H HA2 . GLY A ? 120 ? -31.788 44.689 62.484 1.0 15.63 121 C 1 ATOM 1933 H HA3 . GLY A ? 120 ? -30.624 43.658 62.106 1.0 15.63 121 C 1 ATOM 1934 N N . LYS A ? 121 ? -29.634 45.368 64.526 1.0 15.03 122 C 1 ATOM 1935 C CA . LYS A ? 121 ? -29.227 45.416 65.953 1.0 18.36 122 C 1 ATOM 1936 C C . LYS A ? 121 ? -29.797 46.652 66.651 1.0 16.8 122 C 1 ATOM 1937 O O . LYS A ? 121 ? -29.740 47.763 66.080 1.0 13.83 122 C 1 ATOM 1938 C CB . LYS A ? 121 ? -27.699 45.424 66.000 1.0 21.62 122 C 1 ATOM 1939 C CG . LYS A ? 121 ? -27.072 44.111 65.531 1.0 28.77 122 C 1 ATOM 1940 H H . LYS A ? 121 ? -29.299 46.053 64.030 1.0 16.12 122 C 1 ATOM 1941 H HA . LYS A ? 121 ? -29.558 44.608 66.407 1.0 17.92 122 C 1 ATOM 1942 H HB2 . LYS A ? 121 ? -27.368 46.152 65.433 1.0 22.24 122 C 1 ATOM 1943 H HB3 . LYS A ? 121 ? -27.412 45.601 66.920 1.0 22.24 122 C 1 ATOM 1944 H HG2 . LYS A ? 121 ? -27.397 43.386 66.107 1.0 26.34 122 C 1 ATOM 1945 H HG3 . LYS A ? 121 ? -27.358 43.934 64.618 0.0 28.79 122 C 1 ATOM 1946 N N . ASP A ? 122 ? -30.274 46.474 67.890 1.0 15.65 123 C 1 ATOM 1947 C CA . ASP A ? 122 ? -30.685 47.608 68.731 1.0 18.68 123 C 1 ATOM 1948 C C . ASP A ? 122 ? -29.612 48.698 68.621 1.0 16.03 123 C 1 ATOM 1949 O O . ASP A ? 122 ? -28.394 48.393 68.831 1.0 15.38 123 C 1 ATOM 1950 C CB . ASP A ? 122 ? -30.873 47.183 70.181 1.0 19.15 123 C 1 ATOM 1951 C CG . ASP A ? 122 ? -32.081 46.323 70.443 1.0 25.54 123 C 1 ATOM 1952 O OD1 . ASP A ? 122 ? -33.017 46.379 69.687 1.0 27.67 123 C 1 ATOM 1953 O OD2 . ASP A ? 122 ? -32.108 45.724 71.499 1.0 31.57 123 C 1 ATOM 1954 H H . ASP A ? 122 ? -30.369 45.655 68.278 1.0 16.62 123 C 1 ATOM 1955 H HA . ASP A ? 122 ? -31.538 47.963 68.388 1.0 17.62 123 C 1 ATOM 1956 H HB2 . ASP A ? 122 ? -30.080 46.687 70.469 1.0 20.39 123 C 1 ATOM 1957 H HB3 . ASP A ? 122 ? -30.946 47.985 70.738 1.0 20.37 123 C 1 ATOM 1958 N N . TYR A ? 123 ? -30.037 49.953 68.417 1.0 12.53 124 C 1 ATOM 1959 C CA . TYR A ? 123 ? -29.164 51.150 68.388 1.0 12.69 124 C 1 ATOM 1960 C C . TYR A ? 123 ? -29.436 52.036 69.613 1.0 14.04 124 C 1 ATOM 1961 O O . TYR A ? 123 ? -28.579 52.191 70.456 1.0 14.65 124 C 1 ATOM 1962 C CB . TYR A ? 123 ? -29.265 51.865 67.043 1.0 12.93 124 C 1 ATOM 1963 C CG . TYR A ? 123 ? -28.349 53.059 66.964 1.0 12.56 124 C 1 ATOM 1964 C CD1 . TYR A ? 123 ? -26.998 52.893 66.725 1.0 13.5 124 C 1 ATOM 1965 C CD2 . TYR A ? 123 ? -28.829 54.346 67.186 1.0 13.01 124 C 1 ATOM 1966 C CE1 . TYR A ? 123 ? -26.145 53.967 66.677 1.0 13.02 124 C 1 ATOM 1967 C CE2 . TYR A ? 123 ? -27.985 55.435 67.153 1.0 12.24 124 C 1 ATOM 1968 C CZ . TYR A ? 123 ? -26.635 55.235 66.899 1.0 12.99 124 C 1 ATOM 1969 O OH . TYR A ? 123 ? -25.777 56.294 66.861 1.0 13.08 124 C 1 ATOM 1970 H H . TYR A ? 123 ? -30.913 50.162 68.280 1.0 13.33 124 C 1 ATOM 1971 H HA . TYR A ? 123 ? -28.230 50.831 68.473 1.0 12.97 124 C 1 ATOM 1972 H HB2 . TYR A ? 123 ? -29.034 51.231 66.330 1.0 12.79 124 C 1 ATOM 1973 H HB3 . TYR A ? 123 ? -30.190 52.155 66.906 1.0 12.79 124 C 1 ATOM 1974 H HD1 . TYR A ? 123 ? -26.657 52.026 66.580 1.0 13.13 124 C 1 ATOM 1975 H HD2 . TYR A ? 123 ? -29.744 54.475 67.367 1.0 12.75 124 C 1 ATOM 1976 H HE1 . TYR A ? 123 ? -25.227 53.838 66.509 1.0 13.1 124 C 1 ATOM 1977 H HE2 . TYR A ? 123 ? -28.319 56.305 67.300 1.0 12.63 124 C 1 ATOM 1978 H HH . TYR A ? 123 ? -24.982 56.022 66.692 0.0 13.02 124 C 1 ATOM 1979 N N . ILE A ? 124 ? -30.639 52.633 69.708 1.0 13.27 125 C 1 ATOM 1980 C CA . ILE A ? 124 ? -31.013 53.524 70.832 1.0 13.93 125 C 1 ATOM 1981 C C . ILE A ? 124 ? -32.505 53.315 71.081 1.0 15.01 125 C 1 ATOM 1982 O O . ILE A ? 124 ? -33.269 53.077 70.128 1.0 14.48 125 C 1 ATOM 1983 C CB . ILE A ? 124 ? -30.620 54.994 70.581 1.0 14.0 125 C 1 ATOM 1984 C CG1 . ILE A ? 124 ? -30.692 55.804 71.877 1.0 13.72 125 C 1 ATOM 1985 C CG2 . ILE A ? 124 ? -31.450 55.640 69.478 1.0 14.01 125 C 1 ATOM 1986 C CD1 . ILE A ? 124 ? -29.951 57.106 71.825 1.0 15.25 125 C 1 ATOM 1987 H H . ILE A ? 124 ? -31.294 52.530 69.083 1.0 13.6 125 C 1 ATOM 1988 H HA . ILE A ? 124 ? -30.535 53.221 71.622 1.0 14.02 125 C 1 ATOM 1989 H HB . ILE A ? 124 ? -29.677 54.999 70.285 1.0 13.93 125 C 1 ATOM 1990 H HG12 . ILE A ? 124 ? -31.635 55.985 72.082 1.0 14.13 125 C 1 ATOM 1991 H HG13 . ILE A ? 124 ? -30.325 55.263 72.608 1.0 14.14 125 C 1 ATOM 1992 H HG21 . ILE A ? 124 ? -31.404 55.094 68.674 1.0 14.01 125 C 1 ATOM 1993 H HG22 . ILE A ? 124 ? -31.101 56.528 69.285 1.0 14.01 125 C 1 ATOM 1994 H HG23 . ILE A ? 124 ? -32.377 55.713 69.765 1.0 14.01 125 C 1 ATOM 1995 H HD11 . ILE A ? 124 ? -29.014 56.940 71.625 1.0 14.76 125 C 1 ATOM 1996 H HD12 . ILE A ? 124 ? -30.022 57.555 72.685 1.0 14.76 125 C 1 ATOM 1997 H HD13 . ILE A ? 124 ? -30.334 57.673 71.133 1.0 14.75 125 C 1 ATOM 1998 N N . ALA A ? 125 ? -32.913 53.393 72.343 1.0 14.21 126 C 1 ATOM 1999 C CA . ALA A ? 125 ? -34.343 53.333 72.661 1.0 16.41 126 C 1 ATOM 2000 C C . ALA A ? 125 ? -34.633 54.272 73.824 1.0 18.05 126 C 1 ATOM 2001 O O . ALA A ? 125 ? -33.803 54.445 74.702 1.0 17.03 126 C 1 ATOM 2002 C CB . ALA A ? 125 ? -34.738 51.907 72.950 1.0 17.83 126 C 1 ATOM 2003 H H . ALA A ? 125 ? -32.374 53.478 73.073 1.0 14.89 126 C 1 ATOM 2004 H HA . ALA A ? 125 ? -34.850 53.648 71.878 1.0 16.48 126 C 1 ATOM 2005 H HB1 . ALA A ? 125 ? -35.686 51.868 73.160 1.0 17.38 126 C 1 ATOM 2006 H HB2 . ALA A ? 125 ? -34.557 51.355 72.171 1.0 17.38 126 C 1 ATOM 2007 H HB3 . ALA A ? 125 ? -34.226 51.576 73.707 1.0 17.38 126 C 1 ATOM 2008 N N . LEU A ? 126 ? -35.781 54.918 73.807 1.0 15.53 127 C 1 ATOM 2009 C CA . LEU A ? 126 ? -36.335 55.555 75.032 1.0 16.7 127 C 1 ATOM 2010 C C . LEU A ? 126 ? -36.698 54.504 76.076 1.0 16.04 127 C 1 ATOM 2011 O O . LEU A ? 126 ? -37.317 53.499 75.750 1.0 15.55 127 C 1 ATOM 2012 C CB . LEU A ? 126 ? -37.570 56.378 74.645 1.0 16.38 127 C 1 ATOM 2013 C CG . LEU A ? 126 ? -38.109 57.253 75.760 1.0 17.37 127 C 1 ATOM 2014 C CD1 . LEU A ? 126 ? -37.129 58.400 76.030 1.0 18.4 127 C 1 ATOM 2015 C CD2 . LEU A ? 126 ? -39.510 57.764 75.393 1.0 16.88 127 C 1 ATOM 2016 H H . LEU A ? 126 ? -36.295 55.009 73.060 1.0 16.37 127 C 1 ATOM 2017 H HA . LEU A ? 126 ? -35.646 56.149 75.407 1.0 16.3 127 C 1 ATOM 2018 H HB2 . LEU A ? 126 ? -37.340 56.945 73.883 1.0 16.68 127 C 1 ATOM 2019 H HB3 . LEU A ? 126 ? -38.275 55.763 74.358 1.0 16.68 127 C 1 ATOM 2020 H HG . LEU A ? 126 ? -38.183 56.709 76.580 1.0 17.27 127 C 1 ATOM 2021 H HD11 . LEU A ? 126 ? -36.271 58.039 76.308 1.0 18.06 127 C 1 ATOM 2022 H HD12 . LEU A ? 126 ? -37.482 58.970 76.734 1.0 18.07 127 C 1 ATOM 2023 H HD13 . LEU A ? 126 ? -37.012 58.924 75.219 1.0 18.07 127 C 1 ATOM 2024 H HD21 . LEU A ? 126 ? -39.471 58.235 74.543 1.0 17.02 127 C 1 ATOM 2025 H HD22 . LEU A ? 126 ? -39.827 58.371 76.083 1.0 17.03 127 C 1 ATOM 2026 H HD23 . LEU A ? 126 ? -40.121 57.011 75.318 1.0 17.04 127 C 1 ATOM 2027 N N . LYS A ? 127 ? -36.323 54.756 77.343 1.0 18.38 128 C 1 ATOM 2028 C CA . LYS A ? 127 ? -36.649 53.850 78.463 1.0 20.16 128 C 1 ATOM 2029 C C . LYS A ? 127 ? -38.122 54.012 78.802 1.0 19.18 128 C 1 ATOM 2030 O O . LYS A ? 127 ? -38.711 55.039 78.420 1.0 19.99 128 C 1 ATOM 2031 C CB . LYS A ? 127 ? -35.756 54.125 79.671 1.0 23.37 128 C 1 ATOM 2032 C CG . LYS A ? 127 ? -34.287 53.814 79.400 1.0 28.79 128 C 1 ATOM 2033 C CD . LYS A ? 127 ? -33.468 53.753 80.665 1.0 35.9 128 C 1 ATOM 2034 C CE . LYS A ? 127 ? -32.011 53.443 80.418 1.0 41.02 128 C 1 ATOM 2035 N NZ . LYS A ? 127 ? -31.187 53.800 81.602 1.0 46.19 128 C 1 ATOM 2036 H H . LYS A ? 127 ? -35.851 55.498 77.582 1.0 18.21 128 C 1 ATOM 2037 H HA . LYS A ? 127 ? -36.495 52.924 78.165 1.0 20.18 128 C 1 ATOM 2038 H HB2 . LYS A ? 127 ? -35.841 55.069 79.920 1.0 23.7 128 C 1 ATOM 2039 H HB3 . LYS A ? 127 ? -36.064 53.581 80.424 1.0 23.71 128 C 1 ATOM 2040 H HG2 . LYS A ? 127 ? -34.226 52.953 78.935 1.0 28.86 128 C 1 ATOM 2041 H HG3 . LYS A ? 127 ? -33.918 54.505 78.809 1.0 28.87 128 C 1 ATOM 2042 H HD2 . LYS A ? 127 ? -33.533 54.610 81.130 1.0 35.17 128 C 1 ATOM 2043 H HD3 . LYS A ? 127 ? -33.842 53.062 81.254 1.0 35.16 128 C 1 ATOM 2044 H HE2 . LYS A ? 127 ? -31.904 52.491 80.231 1.0 40.85 128 C 1 ATOM 2045 H HE3 . LYS A ? 127 ? -31.694 53.943 79.643 1.0 40.8 128 C 1 ATOM 2046 H HZ1 . LYS A ? 127 ? -31.243 54.691 81.759 1.0 44.5 128 C 1 ATOM 2047 H HZ2 . LYS A ? 127 ? -30.320 53.581 81.450 1.0 44.52 128 C 1 ATOM 2048 H HZ3 . LYS A ? 127 ? -31.484 53.351 82.331 1.0 44.52 128 C 1 ATOM 2049 N N . GLU A ? 128 ? -38.666 52.966 79.398 1.0 19.9 129 C 1 ATOM 2050 C CA . GLU A ? 128 ? -40.091 52.863 79.784 1.0 20.27 129 C 1 ATOM 2051 C C . GLU A ? 128 ? -40.518 54.086 80.609 1.0 19.68 129 C 1 ATOM 2052 O O . GLU A ? 128 ? -41.709 54.504 80.460 1.0 19.22 129 C 1 ATOM 2053 C CB . GLU A ? 128 ? -40.361 51.510 80.445 1.0 22.66 129 C 1 ATOM 2054 C CG . GLU A ? 128 ? -41.848 51.311 80.743 1.0 26.01 129 C 1 ATOM 2055 C CD . GLU A ? 128 ? -42.228 49.886 81.139 1.0 28.72 129 C 1 ATOM 2056 O OE1 . GLU A ? 128 ? -41.312 49.091 81.377 1.0 34.7 129 C 1 ATOM 2057 O OE2 . GLU A ? 128 ? -43.444 49.599 81.246 1.0 30.62 129 C 1 ATOM 2058 H H . GLU A ? 128 ? -38.181 52.227 79.615 1.0 19.83 129 C 1 ATOM 2059 H HA . GLU A ? 128 ? -40.613 52.885 78.949 1.0 20.51 129 C 1 ATOM 2060 H HB2 . GLU A ? 128 ? -40.051 50.797 79.849 1.0 22.81 129 C 1 ATOM 2061 H HB3 . GLU A ? 128 ? -39.852 51.456 81.281 1.0 22.8 129 C 1 ATOM 2062 H HG2 . GLU A ? 128 ? -42.111 51.914 81.470 1.0 25.76 129 C 1 ATOM 2063 H HG3 . GLU A ? 128 ? -42.368 51.561 79.949 1.0 25.77 129 C 1 ATOM 2064 N N . ASP A ? 129 ? -39.625 54.706 81.391 1.0 19.5 130 C 1 ATOM 2065 C CA . ASP A ? 129 ? -39.953 55.924 82.191 1.0 22.35 130 C 1 ATOM 2066 C C . ASP A ? 129 ? -40.075 57.177 81.317 1.0 20.16 130 C 1 ATOM 2067 O O . ASP A ? 129 ? -40.459 58.185 81.868 1.0 19.31 130 C 1 ATOM 2068 C CB . ASP A ? 129 ? -38.977 56.156 83.366 1.0 23.1 130 C 1 ATOM 2069 C CG . ASP A ? 129 ? -37.562 56.602 83.007 1.0 26.21 130 C 1 ATOM 2070 O OD1 . ASP A ? 129 ? -37.291 56.896 81.831 1.0 24.36 130 C 1 ATOM 2071 O OD2 . ASP A ? 129 ? -36.709 56.607 83.931 1.0 31.74 130 C 1 ATOM 2072 H H . ASP A ? 129 ? -38.768 54.416 81.494 1.0 20.19 130 C 1 ATOM 2073 H HA . ASP A ? 129 ? -40.838 55.766 82.593 1.0 21.48 130 C 1 ATOM 2074 H HB2 . ASP A ? 129 ? -39.362 56.836 83.956 1.0 23.6 130 C 1 ATOM 2075 H HB3 . ASP A ? 129 ? -38.906 55.324 83.876 1.0 23.61 130 C 1 ATOM 2076 N N . LEU A ? 130 ? -39.783 57.136 79.997 1.0 18.53 131 C 1 ATOM 2077 C CA . LEU A ? 130 ? -39.977 58.288 79.086 1.0 19.03 131 C 1 ATOM 2078 C C . LEU A ? 130 ? -39.006 59.435 79.388 1.0 19.77 131 C 1 ATOM 2079 O O . LEU A ? 130 ? -39.237 60.542 78.870 1.0 20.92 131 C 1 ATOM 2080 C CB . LEU A ? 130 ? -41.416 58.786 79.155 1.0 18.37 131 C 1 ATOM 2081 C CG . LEU A ? 130 ? -42.492 57.733 78.931 1.0 20.3 131 C 1 ATOM 2082 C CD1 . LEU A ? 130 ? -43.866 58.338 79.211 1.0 20.99 131 C 1 ATOM 2083 C CD2 . LEU A ? 130 ? -42.430 57.170 77.501 1.0 21.53 131 C 1 ATOM 2084 H H . LEU A ? 130 ? -39.440 56.401 79.588 1.0 19.02 131 C 1 ATOM 2085 H HA . LEU A ? 130 ? -39.797 57.973 78.173 1.0 18.94 131 C 1 ATOM 2086 H HB2 . LEU A ? 130 ? -41.562 59.200 80.029 1.0 18.97 131 C 1 ATOM 2087 H HB3 . LEU A ? 130 ? -41.529 59.485 78.480 1.0 18.96 131 C 1 ATOM 2088 H HG . LEU A ? 130 ? -42.343 56.990 79.567 1.0 20.26 131 C 1 ATOM 2089 H HD11 . LEU A ? 130 ? -43.905 58.640 80.135 1.0 20.8 131 C 1 ATOM 2090 H HD12 . LEU A ? 130 ? -44.554 57.666 79.062 1.0 20.77 131 C 1 ATOM 2091 H HD13 . LEU A ? 130 ? -44.017 59.094 78.617 1.0 20.78 131 C 1 ATOM 2092 H HD21 . LEU A ? 130 ? -42.530 57.897 76.861 1.0 21.14 131 C 1 ATOM 2093 H HD22 . LEU A ? 130 ? -43.148 56.526 77.375 1.0 21.14 131 C 1 ATOM 2094 H HD23 . LEU A ? 130 ? -41.574 56.731 77.360 1.0 21.13 131 C 1 ATOM 2095 N N . ARG A ? 131 ? -37.940 59.203 80.151 1.0 19.89 132 C 1 ATOM 2096 C CA . ARG A ? 131 ? -37.133 60.350 80.633 1.0 24.07 132 C 1 ATOM 2097 C C . ARG A ? 131 ? -35.656 60.149 80.328 1.0 23.98 132 C 1 ATOM 2098 O O . ARG A ? 131 ? -34.887 61.145 80.470 1.0 26.8 132 C 1 ATOM 2099 C CB . ARG A ? 131 ? -37.387 60.588 82.123 1.0 23.47 132 C 1 ATOM 2100 C CG . ARG A ? 131 ? -38.749 61.210 82.371 1.0 25.66 132 C 1 ATOM 2101 C CD . ARG A ? 131 ? -39.119 61.356 83.839 1.0 25.99 132 C 1 ATOM 2102 N NE . ARG A ? 131 ? -40.436 61.955 83.868 1.0 28.24 132 C 1 ATOM 2103 C CZ . ARG A ? 131 ? -40.684 63.246 83.703 1.0 31.35 132 C 1 ATOM 2104 N NH1 . ARG A ? 131 ? -39.694 64.120 83.555 1.0 31.26 132 C 1 ATOM 2105 N NH2 . ARG A ? 131 ? -41.934 63.663 83.715 1.0 33.2 132 C 1 ATOM 2106 H H . ARG A ? 131 ? -37.676 58.376 80.436 1.0 20.79 132 C 1 ATOM 2107 H HA . ARG A ? 131 ? -37.432 61.156 80.144 1.0 23.07 132 C 1 ATOM 2108 H HB2 . ARG A ? 131 ? -37.330 59.725 82.603 1.0 24.11 132 C 1 ATOM 2109 H HB3 . ARG A ? 131 ? -36.685 61.189 82.479 1.0 24.12 132 C 1 ATOM 2110 H HG2 . ARG A ? 131 ? -38.772 62.104 81.949 1.0 25.23 132 C 1 ATOM 2111 H HG3 . ARG A ? 131 ? -39.438 60.656 81.928 1.0 25.18 132 C 1 ATOM 2112 H HD2 . ARG A ? 131 ? -39.138 60.470 84.277 1.0 26.43 132 C 1 ATOM 2113 H HD3 . ARG A ? 131 ? -38.465 61.931 84.306 1.0 26.45 132 C 1 ATOM 2114 H HE . ARG A ? 131 ? -41.142 61.406 83.951 1.0 28.6 132 C 1 ATOM 2115 H HH11 . ARG A ? 131 ? -38.839 63.843 83.537 1.0 31.14 132 C 1 ATOM 2116 H HH12 . ARG A ? 131 ? -39.883 64.994 83.455 1.0 31.17 132 C 1 ATOM 2117 H HH21 . ARG A ? 131 ? -42.604 63.074 83.830 1.0 32.35 132 C 1 ATOM 2118 H HH22 . ARG A ? 131 ? -42.114 64.539 83.628 1.0 32.35 132 C 1 ATOM 2119 N N . SER A ? 132 ? -35.285 58.955 79.909 1.0 23.89 133 C 1 ATOM 2120 C CA . SER A ? 132 ? -33.876 58.558 79.675 1.0 25.73 133 C 1 ATOM 2121 C C . SER A ? 132 ? -33.775 57.616 78.472 1.0 21.63 133 C 1 ATOM 2122 O O . SER A ? 132 ? -34.798 57.021 78.047 1.0 18.13 133 C 1 ATOM 2123 C CB . SER A ? 132 ? -33.286 57.926 80.910 1.0 26.0 133 C 1 ATOM 2124 O OG . SER A ? 132 ? -33.985 56.727 81.248 1.0 31.23 133 C 1 ATOM 2125 H H . SER A ? 132 ? -35.870 58.275 79.731 1.0 24.29 133 C 1 ATOM 2126 H HA . SER A ? 132 ? -33.358 59.375 79.468 1.0 24.59 133 C 1 ATOM 2127 H HB2 . SER A ? 132 ? -32.332 57.719 80.750 1.0 27.08 133 C 1 ATOM 2128 H HB3 . SER A ? 132 ? -33.340 58.564 81.665 1.0 27.08 133 C 1 ATOM 2129 H HG . SER A ? 132 ? -33.634 56.401 81.937 0.0 31.11 133 C 1 ATOM 2130 N N . TRP A ? 133 ? -32.544 57.418 78.009 1.0 20.82 134 C 1 ATOM 2131 C CA . TRP A ? 133 ? -32.270 56.606 76.808 1.0 21.91 134 C 1 ATOM 2132 C C . TRP A ? 133 ? -31.339 55.454 77.161 1.0 24.51 134 C 1 ATOM 2133 O O . TRP A ? 133 ? -30.443 55.667 78.001 1.0 24.21 134 C 1 ATOM 2134 C CB . TRP A ? 133 ? -31.656 57.506 75.741 1.0 23.26 134 C 1 ATOM 2135 C CG . TRP A ? 133 ? -32.355 58.820 75.582 1.0 25.09 134 C 1 ATOM 2136 C CD1 . TRP A ? 133 ? -32.056 60.022 76.163 1.0 25.87 134 C 1 ATOM 2137 C CD2 . TRP A ? 133 ? -33.381 59.085 74.631 1.0 23.23 134 C 1 ATOM 2138 C CE2 . TRP A ? 133 ? -33.691 60.452 74.722 1.0 25.35 134 C 1 ATOM 2139 C CE3 . TRP A ? 133 ? -34.075 58.271 73.735 1.0 24.49 134 C 1 ATOM 2140 N NE1 . TRP A ? 133 ? -32.862 61.005 75.661 1.0 27.76 134 C 1 ATOM 2141 C CZ2 . TRP A ? 133 ? -34.703 61.039 73.965 1.0 24.06 134 C 1 ATOM 2142 C CZ3 . TRP A ? 133 ? -35.092 58.841 73.006 1.0 21.92 134 C 1 ATOM 2143 C CH2 . TRP A ? 133 ? -35.368 60.206 73.095 1.0 22.8 134 C 1 ATOM 2144 H H . TRP A ? 133 ? -31.799 57.768 78.399 1.0 21.27 134 C 1 ATOM 2145 H HA . TRP A ? 133 ? -33.121 56.249 76.466 1.0 22.39 134 C 1 ATOM 2146 H HB2 . TRP A ? 133 ? -30.721 57.666 75.976 1.0 23.34 134 C 1 ATOM 2147 H HB3 . TRP A ? 133 ? -31.674 57.027 74.888 1.0 23.34 134 C 1 ATOM 2148 H HD1 . TRP A ? 133 ? -31.383 60.161 76.810 1.0 25.83 134 C 1 ATOM 2149 H HE1 . TRP A ? 133 ? -32.864 61.842 75.916 1.0 26.35 134 C 1 ATOM 2150 H HE3 . TRP A ? 133 ? -33.882 57.350 73.667 1.0 23.69 134 C 1 ATOM 2151 H HZ2 . TRP A ? 133 ? -34.911 61.955 74.041 1.0 24.09 134 C 1 ATOM 2152 H HZ3 . TRP A ? 133 ? -35.563 58.315 72.380 1.0 22.93 134 C 1 ATOM 2153 H HH2 . TRP A ? 133 ? -36.059 60.565 72.568 1.0 23.03 134 C 1 ATOM 2154 N N . THR A ? 134 ? -31.566 54.311 76.529 1.0 21.56 135 C 1 ATOM 2155 C CA . THR A ? 134 ? -30.679 53.142 76.494 1.0 22.84 135 C 1 ATOM 2156 C C . THR A ? 134 ? -29.891 53.184 75.195 1.0 23.18 135 C 1 ATOM 2157 O O . THR A ? 134 ? -30.534 53.078 74.119 1.0 19.42 135 C 1 ATOM 2158 C CB . THR A ? 134 ? -31.482 51.837 76.508 1.0 26.62 135 C 1 ATOM 2159 C CG2 . THR A ? 134 ? -30.610 50.610 76.377 1.0 29.18 135 C 1 ATOM 2160 O OG1 . THR A ? 134 ? -32.197 51.775 77.742 1.0 34.7 135 C 1 ATOM 2161 H H . THR A ? 134 ? -32.324 54.175 76.037 1.0 22.54 135 C 1 ATOM 2162 H HA . THR A ? 134 ? -30.062 53.170 77.265 1.0 23.32 135 C 1 ATOM 2163 H HB . THR A ? 134 ? -32.129 51.855 75.761 1.0 27.65 135 C 1 ATOM 2164 H HG1 . THR A ? 134 ? -32.641 51.066 77.775 0.0 34.7 135 C 1 ATOM 2165 H HG21 . THR A ? 134 ? -30.130 50.631 75.513 1.0 28.35 135 C 1 ATOM 2166 H HG22 . THR A ? 134 ? -31.174 49.799 76.417 1.0 28.36 135 C 1 ATOM 2167 H HG23 . THR A ? 134 ? -29.954 50.589 77.117 1.0 28.36 135 C 1 ATOM 2168 N N . ALA A ? 135 ? -28.563 53.222 75.286 1.0 21.42 136 C 1 ATOM 2169 C CA . ALA A ? 135 ? -27.676 53.297 74.105 1.0 21.19 136 C 1 ATOM 2170 C C . ALA A ? 135 ? -26.857 52.000 74.008 1.0 25.59 136 C 1 ATOM 2171 O O . ALA A ? 135 ? -26.207 51.635 74.953 1.0 28.89 136 C 1 ATOM 2172 C CB . ALA A ? 135 ? -26.854 54.544 74.160 1.0 21.27 136 C 1 ATOM 2173 H H . ALA A ? 135 ? -28.105 53.205 76.074 1.0 21.77 136 C 1 ATOM 2174 H HA . ALA A ? 135 ? -28.246 53.351 73.304 1.0 22.05 136 C 1 ATOM 2175 H HB1 . ALA A ? 135 ? -26.268 54.581 73.386 1.0 21.23 136 C 1 ATOM 2176 H HB2 . ALA A ? 135 ? -27.441 55.320 74.159 1.0 21.24 136 C 1 ATOM 2177 H HB3 . ALA A ? 135 ? -26.320 54.546 74.971 1.0 21.26 136 C 1 ATOM 2178 N N . ALA A ? 136 ? -27.044 51.287 72.906 1.0 27.95 137 C 1 ATOM 2179 C CA . ALA A ? 136 ? -26.408 49.993 72.584 1.0 34.13 137 C 1 ATOM 2180 C C . ALA A ? 136 ? -24.870 50.050 72.695 1.0 35.22 137 C 1 ATOM 2181 O O . ALA A ? 136 ? -24.309 49.050 73.185 1.0 39.18 137 C 1 ATOM 2182 C CB . ALA A ? 136 ? -26.840 49.585 71.199 1.0 37.69 137 C 1 ATOM 2183 H H . ALA A ? 136 ? -27.605 51.562 72.242 1.0 28.71 137 C 1 ATOM 2184 H HA . ALA A ? 136 ? -26.738 49.322 73.225 1.0 33.69 137 C 1 ATOM 2185 H HB1 . ALA A ? 136 ? -26.429 48.735 70.968 1.0 36.53 137 C 1 ATOM 2186 H HB2 . ALA A ? 136 ? -27.807 49.493 71.173 1.0 36.46 137 C 1 ATOM 2187 H HB3 . ALA A ? 136 ? -26.563 50.262 70.559 1.0 36.51 137 C 1 ATOM 2188 N N . ASP A ? 137 ? -24.213 51.132 72.249 0.66 24.98 138 C 1 ATOM 2189 C CA . ASP A ? 137 ? -22.749 51.167 71.975 0.66 21.57 138 C 1 ATOM 2190 C C . ASP A ? 137 ? -22.256 52.619 71.959 0.66 21.85 138 C 1 ATOM 2191 O O . ASP A ? 137 ? -23.073 53.491 72.256 0.66 18.11 138 C 1 ATOM 2192 C CB . ASP A ? 137 ? -22.459 50.435 70.657 0.66 21.25 138 C 1 ATOM 2193 C CG . ASP A ? 137 ? -23.003 51.129 69.426 0.66 20.94 138 C 1 ATOM 2194 O OD1 . ASP A ? 137 ? -23.721 52.161 69.582 0.66 17.36 138 C 1 ATOM 2195 O OD2 . ASP A ? 137 ? -22.683 50.662 68.314 0.66 20.99 138 C 1 ATOM 2196 H H . ASP A ? 137 ? -24.632 51.922 72.084 0.66 26.14 138 C 1 ATOM 2197 H HA . ASP A ? 137 ? -22.287 50.688 72.703 0.66 22.2 138 C 1 ATOM 2198 H HB2 . ASP A ? 137 ? -21.493 50.341 70.551 0.66 21.26 138 C 1 ATOM 2199 H HB3 . ASP A ? 137 ? -22.849 49.539 70.700 0.66 21.27 138 C 1 ATOM 2200 N N . MET A ? 138 ? -20.994 52.884 71.600 1.0 23.63 139 C 1 ATOM 2201 C CA . MET A ? 138 ? -20.386 54.246 71.653 1.0 27.52 139 C 1 ATOM 2202 C C . MET A ? 138 ? -21.023 55.202 70.622 1.0 24.44 139 C 1 ATOM 2203 O O . MET A ? 138 ? -21.201 56.393 70.952 1.0 24.72 139 C 1 ATOM 2204 C CB . MET A ? 138 ? -18.864 54.252 71.446 1.0 33.74 139 C 1 ATOM 2205 C CG . MET A ? 138 ? -18.034 54.004 72.729 1.0 40.71 139 C 1 ATOM 2206 S SD . MET A ? 138 ? -18.566 54.888 74.255 1.0 51.58 139 C 1 ATOM 2207 C CE . MET A ? 138 ? -17.816 56.499 74.028 1.0 47.93 139 C 1 ATOM 2208 H H . MET A ? 138 ? -20.423 52.239 71.304 1.0 24.07 139 C 1 ATOM 2209 H HA . MET A ? 138 ? -20.579 54.610 72.546 1.0 27.2 139 C 1 ATOM 2210 H HB2 . MET A ? 138 ? -18.638 53.563 70.788 1.0 33.57 139 C 1 ATOM 2211 H HB3 . MET A ? 138 ? -18.605 55.115 71.069 1.0 33.58 139 C 1 ATOM 2212 H HG2 . MET A ? 138 ? -18.042 53.042 72.919 1.0 41.18 139 C 1 ATOM 2213 H HG3 . MET A ? 138 ? -17.104 54.254 72.545 1.0 41.18 139 C 1 ATOM 2214 H HE1 . MET A ? 138 ? -18.087 57.084 74.746 1.0 49.01 139 C 1 ATOM 2215 H HE2 . MET A ? 138 ? -16.855 56.408 74.031 1.0 49.01 139 C 1 ATOM 2216 H HE3 . MET A ? 138 ? -18.100 56.868 73.185 1.0 48.99 139 C 1 ATOM 2217 N N . ALA A ? 139 ? -21.362 54.735 69.424 1.0 20.72 140 C 1 ATOM 2218 C CA . ALA A ? 139 ? -22.046 55.572 68.413 1.0 19.55 140 C 1 ATOM 2219 C C . ALA A ? 139 ? -23.374 56.061 69.007 1.0 19.3 140 C 1 ATOM 2220 O O . ALA A ? 139 ? -23.628 57.263 68.980 1.0 19.72 140 C 1 ATOM 2221 C CB . ALA A ? 139 ? -22.252 54.765 67.174 1.0 19.98 140 C 1 ATOM 2222 H H . ALA A ? 139 ? -21.199 53.886 69.138 1.0 21.24 140 C 1 ATOM 2223 H HA . ALA A ? 139 ? -21.480 56.352 68.205 1.0 19.8 140 C 1 ATOM 2224 H HB1 . ALA A ? 139 ? -22.700 55.308 66.503 1.0 19.85 140 C 1 ATOM 2225 H HB2 . ALA A ? 139 ? -21.392 54.473 66.830 1.0 19.85 140 C 1 ATOM 2226 H HB3 . ALA A ? 139 ? -22.799 53.989 67.379 1.0 19.85 140 C 1 ATOM 2227 N N . ALA A ? 140 ? -24.157 55.144 69.553 1.0 17.73 141 C 1 ATOM 2228 C CA . ALA A ? 140 ? -25.471 55.436 70.156 1.0 18.95 141 C 1 ATOM 2229 C C . ALA A ? 140 ? -25.283 56.415 71.327 1.0 17.58 141 C 1 ATOM 2230 O O . ALA A ? 140 ? -26.207 57.171 71.582 1.0 15.55 141 C 1 ATOM 2231 C CB . ALA A ? 140 ? -26.175 54.161 70.553 1.0 17.84 141 C 1 ATOM 2232 H H . ALA A ? 140 ? -23.944 54.259 69.590 1.0 18.37 141 C 1 ATOM 2233 H HA . ALA A ? 140 ? -26.021 55.888 69.477 1.0 18.21 141 C 1 ATOM 2234 H HB1 . ALA A ? 140 ? -27.045 54.374 70.931 1.0 18.17 141 C 1 ATOM 2235 H HB2 . ALA A ? 140 ? -26.293 53.598 69.770 1.0 18.17 141 C 1 ATOM 2236 H HB3 . ALA A ? 140 ? -25.643 53.689 71.214 1.0 18.19 141 C 1 ATOM 2237 N N . GLN A ? 141 ? -24.159 56.350 72.063 1.0 16.76 142 C 1 ATOM 2238 C CA . GLN A ? 141 ? -23.890 57.250 73.212 1.0 17.94 142 C 1 ATOM 2239 C C . GLN A ? 141 ? -23.648 58.628 72.617 1.0 17.15 142 C 1 ATOM 2240 O O . GLN A ? 141 ? -24.042 59.608 73.240 1.0 18.93 142 C 1 ATOM 2241 C CB . GLN A ? 141 ? -22.723 56.710 74.073 1.0 19.68 142 C 1 ATOM 2242 C CG . GLN A ? 141 ? -23.109 55.503 74.914 1.0 23.52 142 C 1 ATOM 2243 C CD . GLN A ? 141 ? -23.855 55.822 76.192 1.0 29.21 142 C 1 ATOM 2244 N NE2 . GLN A ? 141 ? -23.776 57.062 76.625 1.0 33.71 142 C 1 ATOM 2245 O OE1 . GLN A ? 141 ? -24.479 54.967 76.833 1.0 36.95 142 C 1 ATOM 2246 H H . GLN A ? 141 ? -23.502 55.740 71.908 1.0 17.25 142 C 1 ATOM 2247 H HA . GLN A ? 141 ? -24.700 57.287 73.770 1.0 17.86 142 C 1 ATOM 2248 H HB2 . GLN A ? 141 ? -21.988 56.461 73.477 1.0 20.09 142 C 1 ATOM 2249 H HB3 . GLN A ? 141 ? -22.403 57.429 74.654 1.0 20.15 142 C 1 ATOM 2250 H HG2 . GLN A ? 141 ? -23.667 54.908 74.370 1.0 23.72 142 C 1 ATOM 2251 H HG3 . GLN A ? 141 ? -22.294 55.008 75.145 1.0 23.73 142 C 1 ATOM 2252 H HE21 . GLN A ? 141 ? -24.491 57.417 77.078 1.0 32.23 142 C 1 ATOM 2253 H HE22 . GLN A ? 141 ? -23.011 57.540 76.477 1.0 32.1 142 C 1 ATOM 2254 N N . THR A ? 142 ? -23.076 58.736 71.418 1.0 17.28 143 C 1 ATOM 2255 C CA . THR A ? 142 ? -22.936 60.050 70.750 1.0 19.25 143 C 1 ATOM 2256 C C . THR A ? 142 ? -24.340 60.625 70.508 1.0 17.0 143 C 1 ATOM 2257 O O . THR A ? 142 ? -24.524 61.821 70.726 1.0 16.67 143 C 1 ATOM 2258 C CB . THR A ? 142 ? -22.145 59.976 69.440 1.0 20.96 143 C 1 ATOM 2259 C CG2 . THR A ? 142 ? -21.990 61.317 68.771 1.0 22.55 143 C 1 ATOM 2260 O OG1 . THR A ? 142 ? -20.874 59.410 69.769 1.0 23.66 143 C 1 ATOM 2261 H H . THR A ? 142 ? -22.722 58.041 70.941 1.0 17.7 143 C 1 ATOM 2262 H HA . THR A ? 142 ? -22.455 60.653 71.368 1.0 18.71 143 C 1 ATOM 2263 H HB . THR A ? 142 ? -22.618 59.366 68.822 1.0 21.4 143 C 1 ATOM 2264 H HG1 . THR A ? 142 ? -20.405 59.346 69.081 0.0 23.64 143 C 1 ATOM 2265 H HG21 . THR A ? 142 ? -22.882 61.686 68.553 1.0 22.04 143 C 1 ATOM 2266 H HG22 . THR A ? 142 ? -21.468 61.211 67.938 1.0 22.05 143 C 1 ATOM 2267 H HG23 . THR A ? 142 ? -21.517 61.937 69.378 1.0 22.06 143 C 1 ATOM 2268 N N . THR A ? 143 ? -25.272 59.780 70.071 1.0 16.19 144 C 1 ATOM 2269 C CA . THR A ? 143 ? -26.656 60.214 69.727 1.0 14.33 144 C 1 ATOM 2270 C C . THR A ? 143 ? -27.325 60.673 71.027 1.0 15.3 144 C 1 ATOM 2271 O O . THR A ? 143 ? -27.955 61.736 71.062 1.0 14.62 144 C 1 ATOM 2272 C CB . THR A ? 143 ? -27.452 59.073 69.082 1.0 13.28 144 C 1 ATOM 2273 C CG2 . THR A ? 143 ? -28.906 59.474 68.918 1.0 12.75 144 C 1 ATOM 2274 O OG1 . THR A ? 143 ? -26.864 58.725 67.816 1.0 13.71 144 C 1 ATOM 2275 H H . THR A ? 143 ? -25.129 58.888 69.926 1.0 15.9 144 C 1 ATOM 2276 H HA . THR A ? 143 ? -26.605 60.977 69.097 1.0 14.64 144 C 1 ATOM 2277 H HB . THR A ? 143 ? -27.405 58.286 69.681 1.0 13.46 144 C 1 ATOM 2278 H HG1 . THR A ? 143 ? -27.300 58.100 67.465 0.0 13.74 144 C 1 ATOM 2279 H HG21 . THR A ? 143 ? -29.306 59.658 69.804 1.0 12.91 144 C 1 ATOM 2280 H HG22 . THR A ? 143 ? -29.404 58.738 68.483 1.0 12.91 144 C 1 ATOM 2281 H HG23 . THR A ? 143 ? -28.965 60.285 68.356 1.0 12.91 144 C 1 ATOM 2282 N N . LYS A ? 144 ? -27.191 59.870 72.067 1.0 16.19 145 C 1 ATOM 2283 C CA . LYS A ? 144 ? -27.813 60.095 73.385 1.0 17.32 145 C 1 ATOM 2284 C C . LYS A ? 144 ? -27.367 61.458 73.935 1.0 17.6 145 C 1 ATOM 2285 O O . LYS A ? 144 ? -28.231 62.214 74.378 1.0 18.0 145 C 1 ATOM 2286 C CB . LYS A ? 144 ? -27.436 58.951 74.325 1.0 19.56 145 C 1 ATOM 2287 C CG . LYS A ? 144 ? -28.046 59.072 75.712 1.0 21.45 145 C 1 ATOM 2288 C CD . LYS A ? 144 ? -27.644 57.947 76.617 1.0 25.15 145 C 1 ATOM 2289 C CE . LYS A ? 144 ? -27.703 58.303 78.081 1.0 30.94 145 C 1 ATOM 2290 N NZ . LYS A ? 144 ? -27.865 57.081 78.894 1.0 37.08 145 C 1 ATOM 2291 H H . LYS A ? 144 ? -26.699 59.104 72.028 1.0 16.25 145 C 1 ATOM 2292 H HA . LYS A ? 144 ? -28.792 60.105 73.271 1.0 17.55 145 C 1 ATOM 2293 H HB2 . LYS A ? 144 ? -27.729 58.106 73.924 1.0 19.42 145 C 1 ATOM 2294 H HB3 . LYS A ? 144 ? -26.460 58.924 74.410 1.0 19.43 145 C 1 ATOM 2295 H HG2 . LYS A ? 144 ? -27.762 59.921 76.112 1.0 21.8 145 C 1 ATOM 2296 H HG3 . LYS A ? 144 ? -29.023 59.088 75.630 1.0 21.8 145 C 1 ATOM 2297 H HD2 . LYS A ? 144 ? -28.235 57.181 76.454 1.0 25.48 145 C 1 ATOM 2298 H HD3 . LYS A ? 144 ? -26.728 57.671 76.397 1.0 25.42 145 C 1 ATOM 2299 H HE2 . LYS A ? 144 ? -26.883 58.760 78.347 1.0 30.74 145 C 1 ATOM 2300 H HE3 . LYS A ? 144 ? -28.454 58.898 78.245 1.0 30.72 145 C 1 ATOM 2301 H HZ1 . LYS A ? 144 ? -28.651 56.677 78.688 1.0 35.03 145 C 1 ATOM 2302 H HZ2 . LYS A ? 144 ? -27.865 57.297 79.775 1.0 35.05 145 C 1 ATOM 2303 H HZ3 . LYS A ? 144 ? -27.183 56.508 78.727 1.0 35.04 145 C 1 ATOM 2304 N N . HIS A ? 145 ? -26.078 61.773 73.846 1.0 16.65 146 C 1 ATOM 2305 C CA . HIS A ? 145 ? -25.551 63.070 74.368 1.0 19.09 146 C 1 ATOM 2306 C C . HIS A ? 145 ? -26.159 64.234 73.574 1.0 19.27 146 C 1 ATOM 2307 O O . HIS A ? 145 ? -26.457 65.270 74.198 1.0 19.86 146 C 1 ATOM 2308 C CB . HIS A ? 145 ? -24.023 63.098 74.349 1.0 22.12 146 C 1 ATOM 2309 C CG . HIS A ? 145 ? -23.444 62.074 75.276 1.0 30.31 146 C 1 ATOM 2310 C CD2 . HIS A ? 145 ? -23.950 61.499 76.386 1.0 33.9 146 C 1 ATOM 2311 N ND1 . HIS A ? 145 ? -22.219 61.459 75.051 1.0 38.09 146 C 1 ATOM 2312 C CE1 . HIS A ? 145 ? -22.006 60.557 75.984 1.0 37.88 146 C 1 ATOM 2313 N NE2 . HIS A ? 145 ? -23.049 60.550 76.802 1.0 38.91 146 C 1 ATOM 2314 H H . HIS A ? 145 ? -25.439 61.244 73.470 1.0 17.45 146 C 1 ATOM 2315 H HA . HIS A ? 145 ? -25.849 63.157 75.303 1.0 19.22 146 C 1 ATOM 2316 H HB2 . HIS A ? 145 ? -23.705 62.924 73.435 1.0 23.02 146 C 1 ATOM 2317 H HB3 . HIS A ? 145 ? -23.711 63.992 74.616 1.0 23.02 146 C 1 ATOM 2318 H HD1 . HIS A ? 145 ? -21.692 61.608 74.368 0.0 38.18 146 C 1 ATOM 2319 H HD2 . HIS A ? 145 ? -24.780 61.684 76.786 1.0 33.95 146 C 1 ATOM 2320 H HE1 . HIS A ? 145 ? -21.236 60.019 76.065 1.0 37.76 146 C 1 ATOM 2321 H HE2 . HIS A ? 145 ? -23.144 60.034 77.506 0.0 39.1 146 C 1 ATOM 2322 N N . LYS A ? 146 ? -26.273 64.112 72.246 1.0 15.97 147 C 1 ATOM 2323 C CA . LYS A ? 146 ? -26.897 65.154 71.401 1.0 17.76 147 C 1 ATOM 2324 C C . LYS A ? 146 ? -28.338 65.355 71.849 1.0 15.73 147 C 1 ATOM 2325 O O . LYS A ? 146 ? -28.780 66.530 71.925 1.0 17.1 147 C 1 ATOM 2326 C CB . LYS A ? 146 ? -26.827 64.833 69.900 1.0 18.49 147 C 1 ATOM 2327 C CG . LYS A ? 146 ? -25.421 64.827 69.332 1.0 21.42 147 C 1 ATOM 2328 C CD . LYS A ? 146 ? -25.351 65.003 67.816 1.0 23.06 147 C 1 ATOM 2329 C CE . LYS A ? 146 ? -25.972 63.893 66.999 1.0 24.21 147 C 1 ATOM 2330 N NZ . LYS A ? 146 ? -25.560 63.991 65.564 1.0 25.83 147 C 1 ATOM 2331 H H . LYS A ? 146 ? -25.968 63.388 71.786 1.0 17.12 147 C 1 ATOM 2332 H HA . LYS A ? 146 ? -26.410 65.996 71.556 1.0 17.14 147 C 1 ATOM 2333 H HB2 . LYS A ? 146 ? -27.231 63.954 69.749 1.0 18.95 147 C 1 ATOM 2334 H HB3 . LYS A ? 146 ? -27.360 65.497 69.413 1.0 18.95 147 C 1 ATOM 2335 H HG2 . LYS A ? 146 ? -24.910 65.549 69.757 1.0 21.04 147 C 1 ATOM 2336 H HG3 . LYS A ? 146 ? -24.991 63.980 69.571 1.0 21.04 147 C 1 ATOM 2337 H HD2 . LYS A ? 146 ? -25.794 65.845 67.580 1.0 22.92 147 C 1 ATOM 2338 H HD3 . LYS A ? 146 ? -24.408 65.086 67.557 1.0 22.93 147 C 1 ATOM 2339 H HE2 . LYS A ? 146 ? -25.692 63.028 67.354 1.0 24.3 147 C 1 ATOM 2340 H HE3 . LYS A ? 146 ? -26.945 63.946 67.057 1.0 24.3 147 C 1 ATOM 2341 H HZ1 . LYS A ? 146 ? -25.823 64.789 65.222 1.0 25.31 147 C 1 ATOM 2342 H HZ2 . LYS A ? 146 ? -25.943 63.323 65.087 1.0 25.29 147 C 1 ATOM 2343 H HZ3 . LYS A ? 146 ? -24.658 63.922 65.497 1.0 25.3 147 C 1 ATOM 2344 N N . TRP A ? 147 ? -29.081 64.268 72.057 1.0 12.94 148 C 1 ATOM 2345 C CA . TRP A ? 147 ? -30.516 64.368 72.392 1.0 13.79 148 C 1 ATOM 2346 C C . TRP A ? 147 ? -30.682 64.948 73.822 1.0 14.87 148 C 1 ATOM 2347 O O . TRP A ? 147 ? -31.633 65.679 74.042 1.0 15.36 148 C 1 ATOM 2348 C CB . TRP A ? 147 ? -31.191 63.005 72.247 1.0 12.44 148 C 1 ATOM 2349 C CG . TRP A ? 147 ? -31.310 62.552 70.819 1.0 10.99 148 C 1 ATOM 2350 C CD1 . TRP A ? 147 ? -30.909 63.188 69.689 1.0 10.8 148 C 1 ATOM 2351 C CD2 . TRP A ? 147 ? -31.907 61.336 70.374 1.0 11.0 148 C 1 ATOM 2352 C CE2 . TRP A ? 147 ? -31.912 61.374 68.958 1.0 11.01 148 C 1 ATOM 2353 C CE3 . TRP A ? 147 ? -32.523 60.276 71.029 1.0 12.84 148 C 1 ATOM 2354 N NE1 . TRP A ? 147 ? -31.160 62.440 68.572 1.0 10.37 148 C 1 ATOM 2355 C CZ2 . TRP A ? 147 ? -32.410 60.334 68.216 1.0 12.61 148 C 1 ATOM 2356 C CZ3 . TRP A ? 147 ? -32.997 59.233 70.275 1.0 14.25 148 C 1 ATOM 2357 C CH2 . TRP A ? 147 ? -32.981 59.293 68.886 1.0 14.67 148 C 1 ATOM 2358 H H . TRP A ? 147 ? -28.762 63.417 72.002 1.0 13.74 148 C 1 ATOM 2359 H HA . TRP A ? 147 ? -30.936 64.987 71.750 1.0 13.54 148 C 1 ATOM 2360 H HB2 . TRP A ? 147 ? -30.676 62.346 72.753 1.0 12.38 148 C 1 ATOM 2361 H HB3 . TRP A ? 147 ? -32.085 63.059 72.643 1.0 12.38 148 C 1 ATOM 2362 H HD1 . TRP A ? 147 ? -30.466 64.021 69.672 1.0 10.96 148 C 1 ATOM 2363 H HE1 . TRP A ? 147 ? -31.064 62.719 67.752 1.0 10.85 148 C 1 ATOM 2364 H HE3 . TRP A ? 147 ? -32.592 60.267 71.969 1.0 12.6 148 C 1 ATOM 2365 H HZ2 . TRP A ? 147 ? -32.319 60.321 67.279 1.0 12.59 148 C 1 ATOM 2366 H HZ3 . TRP A ? 147 ? -33.456 58.525 70.701 1.0 13.71 148 C 1 ATOM 2367 H HH2 . TRP A ? 147 ? -33.312 58.566 68.395 1.0 13.76 148 C 1 ATOM 2368 N N . GLU A ? 148 ? -29.809 64.593 74.741 1.0 14.99 149 C 1 ATOM 2369 C CA . GLU A ? 148 ? -29.829 65.133 76.129 1.0 16.35 149 C 1 ATOM 2370 C C . GLU A ? 148 ? -29.530 66.632 76.077 1.0 17.0 149 C 1 ATOM 2371 O O . GLU A ? 148 ? -30.321 67.410 76.694 1.0 18.06 149 C 1 ATOM 2372 C CB . GLU A ? 148 ? -28.841 64.369 77.016 1.0 17.01 149 C 1 ATOM 2373 C CG . GLU A ? 148 ? -29.295 62.997 77.371 1.0 18.15 149 C 1 ATOM 2374 C CD . GLU A ? 148 ? -28.205 62.198 78.083 1.0 21.68 149 C 1 ATOM 2375 O OE1 . GLU A ? 148 ? -27.053 62.584 77.971 1.0 25.74 149 C 1 ATOM 2376 O OE2 . GLU A ? 148 ? -28.505 61.172 78.674 1.0 27.36 149 C 1 ATOM 2377 H H . GLU A ? 148 ? -29.146 63.990 74.584 1.0 15.27 149 C 1 ATOM 2378 H HA . GLU A ? 148 ? -30.736 65.010 76.492 1.0 16.32 149 C 1 ATOM 2379 H HB2 . GLU A ? 148 ? -27.982 64.311 76.548 1.0 17.13 149 C 1 ATOM 2380 H HB3 . GLU A ? 148 ? -28.700 64.880 77.840 1.0 17.11 149 C 1 ATOM 2381 H HG2 . GLU A ? 148 ? -30.080 63.055 77.957 1.0 18.64 149 C 1 ATOM 2382 H HG3 . GLU A ? 148 ? -29.561 62.520 76.558 1.0 18.64 149 C 1 ATOM 2383 N N . ALA A ? 149 ? -28.535 67.054 75.291 1.0 16.2 150 C 1 ATOM 2384 C CA . ALA A ? 149 ? -28.132 68.474 75.272 1.0 18.47 150 C 1 ATOM 2385 C C . ALA A ? 149 ? -29.282 69.298 74.699 1.0 19.39 150 C 1 ATOM 2386 O O . ALA A ? 149 ? -29.443 70.472 75.193 1.0 18.11 150 C 1 ATOM 2387 C CB . ALA A ? 149 ? -26.881 68.735 74.503 1.0 18.11 150 C 1 ATOM 2388 H H . ALA A ? 149 ? -28.045 66.526 74.733 1.0 16.89 150 C 1 ATOM 2389 H HA . ALA A ? 149 ? -27.987 68.763 76.203 1.0 18.11 150 C 1 ATOM 2390 H HB1 . ALA A ? 149 ? -26.672 69.684 74.532 1.0 18.22 150 C 1 ATOM 2391 H HB2 . ALA A ? 149 ? -26.147 68.232 74.896 1.0 18.22 150 C 1 ATOM 2392 H HB3 . ALA A ? 149 ? -27.003 68.459 73.579 1.0 18.22 150 C 1 ATOM 2393 N N . ALA A ? 150 ? -30.063 68.732 73.759 1.0 15.55 151 C 1 ATOM 2394 C CA . ALA A ? 150 ? -31.151 69.478 73.080 1.0 15.19 151 C 1 ATOM 2395 C C . ALA A ? 150 ? -32.487 69.288 73.792 1.0 15.03 151 C 1 ATOM 2396 O O . ALA A ? 150 ? -33.482 69.889 73.295 1.0 14.43 151 C 1 ATOM 2397 C CB . ALA A ? 150 ? -31.245 69.027 71.637 1.0 15.83 151 C 1 ATOM 2398 H H . ALA A ? 150 ? -29.984 67.871 73.471 1.0 16.29 151 C 1 ATOM 2399 H HA . ALA A ? 150 ? -30.927 70.438 73.094 1.0 15.36 151 C 1 ATOM 2400 H HB1 . ALA A ? 150 ? -31.946 69.525 71.185 1.0 15.63 151 C 1 ATOM 2401 H HB2 . ALA A ? 150 ? -30.396 69.188 71.190 1.0 15.63 151 C 1 ATOM 2402 H HB3 . ALA A ? 150 ? -31.452 68.078 71.606 1.0 15.63 151 C 1 ATOM 2403 N N . HIS A ? 151 ? -32.547 68.553 74.905 1.0 15.76 152 C 1 ATOM 2404 C CA . HIS A ? 151 ? -33.807 68.312 75.652 1.0 17.83 152 C 1 ATOM 2405 C C . HIS A ? 151 ? -34.896 67.733 74.733 1.0 18.64 152 C 1 ATOM 2406 O O . HIS A ? 151 ? -36.082 68.211 74.770 1.0 17.06 152 C 1 ATOM 2407 C CB . HIS A ? 151 ? -34.245 69.647 76.325 1.0 22.31 152 C 1 ATOM 2408 C CG . HIS A ? 151 ? -33.180 70.273 77.162 1.0 24.78 152 C 1 ATOM 2409 C CD2 . HIS A ? 151 ? -32.438 71.395 76.985 1.0 28.46 152 C 1 ATOM 2410 N ND1 . HIS A ? 151 ? -32.806 69.751 78.387 1.0 31.75 152 C 1 ATOM 2411 C CE1 . HIS A ? 151 ? -31.862 70.504 78.917 1.0 29.42 152 C 1 ATOM 2412 N NE2 . HIS A ? 151 ? -31.601 71.499 78.071 1.0 32.63 152 C 1 ATOM 2413 H H . HIS A ? 151 ? -31.829 68.146 75.288 1.0 16.05 152 C 1 ATOM 2414 H HA . HIS A ? 151 ? -33.619 67.651 76.360 1.0 18.33 152 C 1 ATOM 2415 H HB2 . HIS A ? 151 ? -34.517 70.283 75.627 1.0 21.66 152 C 1 ATOM 2416 H HB3 . HIS A ? 151 ? -35.031 69.473 76.891 1.0 21.67 152 C 1 ATOM 2417 H HD1 . HIS A ? 151 ? -33.147 69.034 78.758 0.0 31.73 152 C 1 ATOM 2418 H HD2 . HIS A ? 151 ? -32.450 71.964 76.241 1.0 28.45 152 C 1 ATOM 2419 H HE1 . HIS A ? 151 ? -31.433 70.349 79.741 1.0 30.47 152 C 1 ATOM 2420 H HE2 . HIS A ? 151 ? -31.010 72.134 78.201 0.0 32.62 152 C 1 ATOM 2421 N N . VAL A ? 152 ? -34.544 66.684 73.992 1.0 15.74 153 C 1 ATOM 2422 C CA . VAL A ? 152 ? -35.433 65.981 73.045 1.0 17.03 153 C 1 ATOM 2423 C C . VAL A ? 152 ? -36.472 65.196 73.833 1.0 16.15 153 C 1 ATOM 2424 O O . VAL A ? 152 ? -37.589 65.165 73.337 1.0 13.51 153 C 1 ATOM 2425 C CB . VAL A ? 152 ? -34.646 65.072 72.097 1.0 16.41 153 C 1 ATOM 2426 C CG1 . VAL A ? 152 ? -35.538 64.042 71.427 1.0 16.46 153 C 1 ATOM 2427 C CG2 . VAL A ? 152 ? -33.831 65.892 71.128 1.0 15.89 153 C 1 ATOM 2428 H H . VAL A ? 152 ? -33.708 66.324 74.032 1.0 16.68 153 C 1 ATOM 2429 H HA . VAL A ? 152 ? -35.897 66.652 72.511 1.0 16.48 153 C 1 ATOM 2430 H HB . VAL A ? 152 ? -34.004 64.570 72.657 1.0 16.43 153 C 1 ATOM 2431 H HG11 . VAL A ? 152 ? -35.885 63.424 72.094 1.0 16.43 153 C 1 ATOM 2432 H HG12 . VAL A ? 152 ? -35.021 63.547 70.768 1.0 16.44 153 C 1 ATOM 2433 H HG13 . VAL A ? 152 ? -36.279 64.492 70.984 1.0 16.44 153 C 1 ATOM 2434 H HG21 . VAL A ? 152 ? -34.423 66.458 70.603 1.0 16.04 153 C 1 ATOM 2435 H HG22 . VAL A ? 152 ? -33.340 65.299 70.532 1.0 16.04 153 C 1 ATOM 2436 H HG23 . VAL A ? 152 ? -33.203 66.448 71.620 1.0 16.04 153 C 1 ATOM 2437 N N . ALA A ? 153 ? -36.119 64.610 74.996 1.0 14.99 154 C 1 ATOM 2438 C CA . ALA A ? 153 ? -37.064 63.730 75.709 1.0 15.29 154 C 1 ATOM 2439 C C . ALA A ? 153 ? -38.374 64.469 76.007 1.0 14.6 154 C 1 ATOM 2440 O O . ALA A ? 153 ? -39.427 63.802 75.958 1.0 13.42 154 C 1 ATOM 2441 C CB . ALA A ? 153 ? -36.494 63.153 76.988 1.0 17.02 154 C 1 ATOM 2442 H H . ALA A ? 153 ? -35.314 64.702 75.414 1.0 15.33 154 C 1 ATOM 2443 H HA . ALA A ? 153 ? -37.278 62.977 75.109 1.0 15.4 154 C 1 ATOM 2444 H HB1 . ALA A ? 153 ? -37.158 62.585 77.414 1.0 16.46 154 C 1 ATOM 2445 H HB2 . ALA A ? 153 ? -35.702 62.628 76.785 1.0 16.46 154 C 1 ATOM 2446 H HB3 . ALA A ? 153 ? -36.255 63.877 77.592 1.0 16.46 154 C 1 ATOM 2447 N N . GLU A ? 154 ? -38.347 65.729 76.447 1.0 14.18 155 C 1 ATOM 2448 C CA . GLU A ? 154 ? -39.645 66.377 76.819 1.0 16.2 155 C 1 ATOM 2449 C C . GLU A ? 154 ? -40.573 66.528 75.607 1.0 13.56 155 C 1 ATOM 2450 O O . GLU A ? 154 ? -41.803 66.378 75.775 1.0 14.45 155 C 1 ATOM 2451 C CB . GLU A ? 154 ? -39.503 67.711 77.574 1.0 20.49 155 C 1 ATOM 2452 C CG . GLU A ? 154 ? -38.845 68.822 76.824 1.0 24.95 155 C 1 ATOM 2453 C CD . GLU A ? 154 ? -38.830 70.178 77.531 1.0 26.27 155 C 1 ATOM 2454 O OE1 . GLU A ? 154 ? -38.072 71.101 77.053 1.0 29.58 155 C 1 ATOM 2455 O OE2 . GLU A ? 154 ? -39.625 70.369 78.483 1.0 26.56 155 C 1 ATOM 2456 H H . GLU A ? 154 ? -37.595 66.235 76.542 1.0 14.77 155 C 1 ATOM 2457 H HA . GLU A ? 154 ? -40.094 65.756 77.438 1.0 15.96 155 C 1 ATOM 2458 H HB2 . GLU A ? 154 ? -40.399 68.005 77.840 1.0 20.31 155 C 1 ATOM 2459 H HB3 . GLU A ? 154 ? -38.992 67.544 78.392 1.0 20.3 155 C 1 ATOM 2460 H HG2 . GLU A ? 154 ? -37.918 68.566 76.636 1.0 24.05 155 C 1 ATOM 2461 H HG3 . GLU A ? 154 ? -39.298 68.933 75.962 1.0 24.05 155 C 1 ATOM 2462 N N . GLN A ? 155 ? -40.030 66.750 74.405 1.0 12.57 156 C 1 ATOM 2463 C CA . GLN A ? 155 ? -40.802 66.878 73.143 1.0 12.52 156 C 1 ATOM 2464 C C . GLN A ? 155 ? -41.373 65.513 72.758 1.0 10.5 156 C 1 ATOM 2465 O O . GLN A ? 155 ? -42.570 65.370 72.481 1.0 12.43 156 C 1 ATOM 2466 C CB . GLN A ? 155 ? -39.888 67.404 72.050 1.0 14.72 156 C 1 ATOM 2467 C CG . GLN A ? 155 ? -40.460 67.338 70.657 1.0 16.66 156 C 1 ATOM 2468 C CD . GLN A ? 155 ? -39.317 67.566 69.700 1.0 21.49 156 C 1 ATOM 2469 N NE2 . GLN A ? 155 ? -38.605 66.499 69.331 1.0 22.63 156 C 1 ATOM 2470 O OE1 . GLN A ? 155 ? -39.005 68.708 69.373 1.0 22.41 156 C 1 ATOM 2471 H H . GLN A ? 155 ? -39.131 66.844 74.291 1.0 12.79 156 C 1 ATOM 2472 H HA . GLN A ? 155 ? -41.542 67.512 73.284 1.0 12.49 156 C 1 ATOM 2473 H HB2 . GLN A ? 155 ? -39.668 68.336 72.256 1.0 14.58 156 C 1 ATOM 2474 H HB3 . GLN A ? 155 ? -39.054 66.890 72.073 1.0 14.59 156 C 1 ATOM 2475 H HG2 . GLN A ? 155 ? -40.864 66.460 70.492 1.0 17.17 156 C 1 ATOM 2476 H HG3 . GLN A ? 155 ? -41.144 68.030 70.537 1.0 17.18 156 C 1 ATOM 2477 H HE21 . GLN A ? 155 ? -37.937 66.589 68.761 1.0 22.27 156 C 1 ATOM 2478 H HE22 . GLN A ? 155 ? -38.801 65.701 69.659 1.0 22.24 156 C 1 ATOM 2479 N N . LEU A ? 156 ? -40.568 64.489 72.958 1.0 11.14 157 C 1 ATOM 2480 C CA . LEU A ? 156 ? -40.978 63.120 72.594 1.0 11.59 157 C 1 ATOM 2481 C C . LEU A ? 156 ? -42.021 62.634 73.576 1.0 12.47 157 C 1 ATOM 2482 O O . LEU A ? 156 ? -42.944 61.988 73.146 1.0 13.35 157 C 1 ATOM 2483 C CB . LEU A ? 156 ? -39.742 62.192 72.572 1.0 12.15 157 C 1 ATOM 2484 C CG . LEU A ? 156 ? -40.056 60.726 72.335 1.0 12.66 157 C 1 ATOM 2485 C CD1 . LEU A ? 156 ? -40.776 60.489 71.021 1.0 13.12 157 C 1 ATOM 2486 C CD2 . LEU A ? 156 ? -38.780 59.924 72.390 1.0 13.6 157 C 1 ATOM 2487 H H . LEU A ? 156 ? -39.733 64.562 73.312 1.0 11.1 157 C 1 ATOM 2488 H HA . LEU A ? 156 ? -41.381 63.147 71.696 1.0 11.78 157 C 1 ATOM 2489 H HB2 . LEU A ? 156 ? -39.136 62.499 71.870 1.0 12.13 157 C 1 ATOM 2490 H HB3 . LEU A ? 156 ? -39.275 62.276 73.427 1.0 12.13 157 C 1 ATOM 2491 H HG . LEU A ? 156 ? -40.643 60.413 73.066 1.0 12.82 157 C 1 ATOM 2492 H HD11 . LEU A ? 156 ? -41.631 60.953 71.028 1.0 12.97 157 C 1 ATOM 2493 H HD12 . LEU A ? 156 ? -40.929 59.535 70.902 1.0 12.97 157 C 1 ATOM 2494 H HD13 . LEU A ? 156 ? -40.232 60.824 70.287 1.0 12.97 157 C 1 ATOM 2495 H HD21 . LEU A ? 156 ? -38.161 60.256 71.718 1.0 13.35 157 C 1 ATOM 2496 H HD22 . LEU A ? 156 ? -38.975 58.988 72.217 1.0 13.31 157 C 1 ATOM 2497 H HD23 . LEU A ? 156 ? -38.378 60.013 73.272 1.0 13.31 157 C 1 ATOM 2498 N N . ARG A ? 157 ? -41.838 62.885 74.866 1.0 13.0 158 C 1 ATOM 2499 C CA . ARG A ? 157 ? -42.818 62.444 75.881 1.0 12.48 158 C 1 ATOM 2500 C C . ARG A ? 157 ? -44.160 63.099 75.553 1.0 11.84 158 C 1 ATOM 2501 O O . ARG A ? 157 ? -45.215 62.466 75.700 1.0 11.97 158 C 1 ATOM 2502 C CB . ARG A ? 157 ? -42.249 62.761 77.261 1.0 14.06 158 C 1 ATOM 2503 C CG . ARG A ? 157 ? -43.180 62.428 78.404 1.0 16.93 158 C 1 ATOM 2504 C CD . ARG A ? 157 ? -42.417 62.469 79.719 1.0 17.85 158 C 1 ATOM 2505 N NE . ARG A ? 157 ? -41.871 63.784 80.056 1.0 19.55 158 C 1 ATOM 2506 C CZ . ARG A ? 157 ? -40.599 64.198 79.958 1.0 21.05 158 C 1 ATOM 2507 N NH1 . ARG A ? 157 ? -39.582 63.426 79.574 1.0 20.94 158 C 1 ATOM 2508 N NH2 . ARG A ? 157 ? -40.335 65.448 80.323 1.0 22.44 158 C 1 ATOM 2509 H H . ARG A ? 157 ? -41.117 63.341 75.196 1.0 12.75 158 C 1 ATOM 2510 H HA . ARG A ? 157 ? -42.922 61.463 75.802 1.0 12.74 158 C 1 ATOM 2511 H HB2 . ARG A ? 157 ? -41.406 62.258 77.377 1.0 14.3 158 C 1 ATOM 2512 H HB3 . ARG A ? 157 ? -42.033 63.727 77.299 1.0 14.28 158 C 1 ATOM 2513 H HG2 . ARG A ? 157 ? -43.922 63.081 78.434 1.0 16.4 158 C 1 ATOM 2514 H HG3 . ARG A ? 157 ? -43.561 61.525 78.272 1.0 16.4 158 C 1 ATOM 2515 H HD2 . ARG A ? 157 ? -43.025 62.185 80.445 1.0 18.09 158 C 1 ATOM 2516 H HD3 . ARG A ? 157 ? -41.678 61.812 79.680 1.0 18.03 158 C 1 ATOM 2517 H HE . ARG A ? 157 ? -42.466 64.398 80.335 1.0 19.59 158 C 1 ATOM 2518 H HH11 . ARG A ? 157 ? -39.731 62.575 79.324 1.0 20.92 158 C 1 ATOM 2519 H HH12 . ARG A ? 157 ? -38.750 63.765 79.539 1.0 20.93 158 C 1 ATOM 2520 H HH21 . ARG A ? 157 ? -41.000 65.987 80.596 1.0 21.83 158 C 1 ATOM 2521 H HH22 . ARG A ? 157 ? -39.492 65.758 80.282 1.0 21.83 158 C 1 ATOM 2522 N N . ALA A ? 158 ? -44.145 64.351 75.224 1.0 11.31 159 C 1 ATOM 2523 C CA . ALA A ? 158 ? -45.382 65.118 74.907 1.0 13.34 159 C 1 ATOM 2524 C C . ALA A ? 158 ? -46.188 64.406 73.825 1.0 13.33 159 C 1 ATOM 2525 O O . ALA A ? 158 ? -47.423 64.237 73.977 1.0 13.65 159 C 1 ATOM 2526 C CB . ALA A ? 158 ? -45.032 66.524 74.569 1.0 15.27 159 C 1 ATOM 2527 H H . ALA A ? 158 ? -43.389 64.857 75.170 1.0 11.9 159 C 1 ATOM 2528 H HA . ALA A ? 158 ? -45.935 65.134 75.722 1.0 13.28 159 C 1 ATOM 2529 H HB1 . ALA A ? 158 ? -45.844 67.024 74.379 1.0 14.65 159 C 1 ATOM 2530 H HB2 . ALA A ? 158 ? -44.570 66.934 75.318 1.0 14.66 159 C 1 ATOM 2531 H HB3 . ALA A ? 158 ? -44.456 66.537 73.787 1.0 14.64 159 C 1 ATOM 2532 N N . TYR A ? 159 ? -45.545 63.861 72.819 1.0 12.72 160 C 1 ATOM 2533 C CA . TYR A ? 159 ? -46.201 63.047 71.787 1.0 12.67 160 C 1 ATOM 2534 C C . TYR A ? 159 ? -46.644 61.705 72.370 1.0 11.95 160 C 1 ATOM 2535 O O . TYR A ? 159 ? -47.818 61.337 72.228 1.0 12.64 160 C 1 ATOM 2536 C CB . TYR A ? 159 ? -45.303 62.882 70.550 1.0 12.34 160 C 1 ATOM 2537 C CG . TYR A ? 159 ? -45.875 61.889 69.587 1.0 12.42 160 C 1 ATOM 2538 C CD1 . TYR A ? 159 ? -46.795 62.266 68.614 1.0 11.88 160 C 1 ATOM 2539 C CD2 . TYR A ? 159 ? -45.449 60.567 69.600 1.0 11.57 160 C 1 ATOM 2540 C CE1 . TYR A ? 159 ? -47.316 61.345 67.707 1.0 12.11 160 C 1 ATOM 2541 C CE2 . TYR A ? 159 ? -45.944 59.640 68.697 1.0 12.62 160 C 1 ATOM 2542 C CZ . TYR A ? 159 ? -46.868 60.036 67.728 1.0 12.22 160 C 1 ATOM 2543 O OH . TYR A ? 159 ? -47.370 59.126 66.831 1.0 12.94 160 C 1 ATOM 2544 H H . TYR A ? 159 ? -44.647 63.951 72.684 1.0 12.84 160 C 1 ATOM 2545 H HA . TYR A ? 159 ? -47.017 63.529 71.501 1.0 12.48 160 C 1 ATOM 2546 H HB2 . TYR A ? 159 ? -45.209 63.751 70.106 1.0 12.43 160 C 1 ATOM 2547 H HB3 . TYR A ? 159 ? -44.415 62.584 70.838 1.0 12.43 160 C 1 ATOM 2548 H HD1 . TYR A ? 159 ? -47.094 63.160 68.584 1.0 12.07 160 C 1 ATOM 2549 H HD2 . TYR A ? 159 ? -44.812 60.292 70.238 1.0 12.03 160 C 1 ATOM 2550 H HE1 . TYR A ? 159 ? -47.940 61.621 67.055 1.0 12.09 160 C 1 ATOM 2551 H HE2 . TYR A ? 159 ? -45.643 58.747 68.725 1.0 12.26 160 C 1 ATOM 2552 H HH . TYR A ? 159 ? -47.946 59.509 66.320 0.0 12.94 160 C 1 ATOM 2553 N N . LEU A ? 160 ? -45.753 60.926 72.985 1.0 12.44 161 C 1 ATOM 2554 C CA . LEU A ? 160 ? -46.115 59.531 73.365 1.0 13.06 161 C 1 ATOM 2555 C C . LEU A ? 160 ? -47.257 59.496 74.393 1.0 15.83 161 C 1 ATOM 2556 O O . LEU A ? 160 ? -48.184 58.625 74.246 1.0 17.2 161 C 1 ATOM 2557 C CB . LEU A ? 160 ? -44.847 58.850 73.903 1.0 12.29 161 C 1 ATOM 2558 C CG . LEU A ? 160 ? -43.760 58.579 72.853 1.0 13.4 161 C 1 ATOM 2559 C CD1 . LEU A ? 160 ? -42.551 57.950 73.511 1.0 12.65 161 C 1 ATOM 2560 C CD2 . LEU A ? 160 ? -44.289 57.729 71.717 1.0 14.86 161 C 1 ATOM 2561 H H . LEU A ? 160 ? -44.909 61.189 73.202 1.0 12.47 161 C 1 ATOM 2562 H HA . LEU A ? 160 ? -46.418 59.064 72.556 1.0 13.27 161 C 1 ATOM 2563 H HB2 . LEU A ? 160 ? -44.468 59.412 74.608 1.0 12.72 161 C 1 ATOM 2564 H HB3 . LEU A ? 160 ? -45.104 57.998 74.311 1.0 12.73 161 C 1 ATOM 2565 H HG . LEU A ? 160 ? -43.481 59.449 72.475 1.0 13.3 161 C 1 ATOM 2566 H HD11 . LEU A ? 160 ? -42.200 58.553 74.190 1.0 12.88 161 C 1 ATOM 2567 H HD12 . LEU A ? 160 ? -41.867 57.783 72.840 1.0 12.88 161 C 1 ATOM 2568 H HD13 . LEU A ? 160 ? -42.810 57.109 73.927 1.0 12.88 161 C 1 ATOM 2569 H HD21 . LEU A ? 160 ? -44.663 56.906 72.076 1.0 14.39 161 C 1 ATOM 2570 H HD22 . LEU A ? 160 ? -43.561 57.514 71.108 1.0 14.39 161 C 1 ATOM 2571 H HD23 . LEU A ? 160 ? -44.980 58.215 71.235 1.0 14.38 161 C 1 ATOM 2572 N N . GLU A ? 161 ? -47.198 60.344 75.424 1.0 15.63 162 C 1 ATOM 2573 C CA . GLU A ? 161 ? -48.183 60.225 76.532 1.0 17.54 162 C 1 ATOM 2574 C C . GLU A ? 161 ? -49.394 61.112 76.240 1.0 17.67 162 C 1 ATOM 2575 O O . GLU A ? 161 ? -50.404 60.974 76.985 1.0 20.8 162 C 1 ATOM 2576 C CB . GLU A ? 161 ? -47.541 60.479 77.901 1.0 20.89 162 C 1 ATOM 2577 C CG . GLU A ? 161 ? -47.255 61.904 78.207 1.0 24.64 162 C 1 ATOM 2578 C CD . GLU A ? 161 ? -46.523 62.158 79.525 1.0 28.26 162 C 1 ATOM 2579 O OE1 . GLU A ? 161 ? -46.117 61.185 80.198 1.0 28.64 162 C 1 ATOM 2580 O OE2 . GLU A ? 161 ? -46.330 63.343 79.844 1.0 32.13 162 C 1 ATOM 2581 H H . GLU A ? 161 ? -46.582 61.010 75.510 1.0 16.12 162 C 1 ATOM 2582 H HA . GLU A ? 161 ? -48.503 59.297 76.533 1.0 17.75 162 C 1 ATOM 2583 H HB2 . GLU A ? 161 ? -48.138 60.123 78.592 1.0 20.84 162 C 1 ATOM 2584 H HB3 . GLU A ? 161 ? -46.702 59.974 77.945 1.0 20.85 162 C 1 ATOM 2585 H HG2 . GLU A ? 161 ? -46.720 62.282 77.482 1.0 24.4 162 C 1 ATOM 2586 H HG3 . GLU A ? 161 ? -48.103 62.399 78.231 1.0 24.44 162 C 1 ATOM 2587 N N . GLY A ? 162 ? -49.381 61.920 75.188 1.0 14.72 163 C 1 ATOM 2588 C CA . GLY A ? 162 ? -50.466 62.874 74.875 1.0 15.09 163 C 1 ATOM 2589 C C . GLY A ? 162 ? -50.959 62.760 73.435 1.0 12.79 163 C 1 ATOM 2590 O O . GLY A ? 162 ? -51.955 62.130 73.173 1.0 14.73 163 C 1 ATOM 2591 H H . GLY A ? 162 ? -48.694 61.936 74.592 1.0 15.46 163 C 1 ATOM 2592 H HA2 . GLY A ? 162 ? -51.224 62.714 75.490 1.0 14.45 163 C 1 ATOM 2593 H HA3 . GLY A ? 162 ? -50.136 63.793 75.033 1.0 14.45 163 C 1 ATOM 2594 N N . THR A ? 163 ? -50.297 63.353 72.491 1.0 12.13 164 C 1 ATOM 2595 C CA . THR A ? 163 ? -50.752 63.401 71.070 1.0 12.56 164 C 1 ATOM 2596 C C . THR A ? 163 ? -51.061 61.992 70.536 1.0 12.22 164 C 1 ATOM 2597 O O . THR A ? 163 ? -52.088 61.785 69.923 1.0 12.21 164 C 1 ATOM 2598 C CB . THR A ? 163 ? -49.713 64.120 70.215 1.0 14.5 164 C 1 ATOM 2599 C CG2 . THR A ? 163 ? -50.222 64.383 68.813 1.0 16.45 164 C 1 ATOM 2600 O OG1 . THR A ? 163 ? -49.408 65.330 70.921 1.0 16.07 164 C 1 ATOM 2601 H H . THR A ? 163 ? -49.505 63.787 72.627 1.0 12.39 164 C 1 ATOM 2602 H HA . THR A ? 163 ? -51.589 63.929 71.044 1.0 12.75 164 C 1 ATOM 2603 H HB . THR A ? 163 ? -48.902 63.557 70.165 1.0 14.73 164 C 1 ATOM 2604 H HG1 . THR A ? 163 ? -48.836 65.768 70.495 0.0 16.01 164 C 1 ATOM 2605 H HG21 . THR A ? 163 ? -50.430 63.523 68.369 1.0 15.81 164 C 1 ATOM 2606 H HG22 . THR A ? 163 ? -49.527 64.859 68.295 1.0 15.83 164 C 1 ATOM 2607 H HG23 . THR A ? 163 ? -51.039 64.937 68.856 1.0 15.82 164 C 1 ATOM 2608 N N . CYS A ? 164 ? -50.157 61.050 70.766 1.0 11.32 165 C 1 ATOM 2609 C CA . CYS A ? 164 ? -50.321 59.650 70.316 1.0 11.71 165 C 1 ATOM 2610 C C . CYS A ? 164 ? -51.632 59.069 70.839 1.0 11.13 165 C 1 ATOM 2611 O O . CYS A ? 164 ? -52.315 58.441 70.061 1.0 11.52 165 C 1 ATOM 2612 C CB . CYS A ? 164 ? -49.064 58.865 70.731 1.0 12.41 165 C 1 ATOM 2613 S SG . CYS A ? 164 ? -49.043 57.151 70.173 1.0 16.48 165 C 1 ATOM 2614 H H . CYS A ? 164 ? -49.369 61.195 71.206 1.0 11.62 165 C 1 ATOM 2615 H HA . CYS A ? 164 ? -50.360 59.658 69.328 1.0 11.65 165 C 1 ATOM 2616 H HB2 . CYS A ? 164 ? -48.265 59.320 70.367 1.0 13.09 165 C 1 ATOM 2617 H HB3 . CYS A ? 164 ? -48.991 58.873 71.718 1.0 13.1 165 C 1 ATOM 2618 N N . VAL A ? 165 ? -51.903 59.225 72.132 1.0 11.06 166 C 1 ATOM 2619 C CA . VAL A ? 165 ? -53.139 58.715 72.767 1.0 11.67 166 C 1 ATOM 2620 C C . VAL A ? 165 ? -54.355 59.398 72.107 1.0 11.55 166 C 1 ATOM 2621 O O . VAL A ? 165 ? -55.367 58.704 71.903 1.0 11.67 166 C 1 ATOM 2622 C CB . VAL A ? 165 ? -53.077 58.917 74.292 1.0 12.62 166 C 1 ATOM 2623 C CG1 . VAL A ? 165 ? -54.367 58.528 74.929 1.0 13.57 166 C 1 ATOM 2624 C CG2 . VAL A ? 165 ? -51.911 58.144 74.881 1.0 13.45 166 C 1 ATOM 2625 H H . VAL A ? 165 ? -51.352 59.676 72.700 1.0 11.23 166 C 1 ATOM 2626 H HA . VAL A ? 165 ? -53.195 57.760 72.589 1.0 11.7 166 C 1 ATOM 2627 H HB . VAL A ? 165 ? -52.926 59.880 74.464 1.0 12.75 166 C 1 ATOM 2628 H HG11 . VAL A ? 165 ? -55.077 59.116 74.616 1.0 13.26 166 C 1 ATOM 2629 H HG12 . VAL A ? 165 ? -54.288 58.604 75.895 1.0 13.27 166 C 1 ATOM 2630 H HG13 . VAL A ? 165 ? -54.582 57.608 74.693 1.0 13.27 166 C 1 ATOM 2631 H HG21 . VAL A ? 165 ? -52.012 57.200 74.676 1.0 13.18 166 C 1 ATOM 2632 H HG22 . VAL A ? 165 ? -51.898 58.266 75.845 1.0 13.19 166 C 1 ATOM 2633 H HG23 . VAL A ? 165 ? -51.076 58.470 74.504 1.0 13.17 166 C 1 ATOM 2634 N N . GLU A ? 166 ? -54.292 60.686 71.862 1.0 12.82 167 C 1 ATOM 2635 C CA . GLU A ? 166 ? -55.420 61.458 71.223 1.0 14.03 167 C 1 ATOM 2636 C C . GLU A ? 166 ? -55.711 60.899 69.818 1.0 15.26 167 C 1 ATOM 2637 O O . GLU A ? 166 ? -56.884 60.743 69.453 1.0 14.88 167 C 1 ATOM 2638 C CB . GLU A ? 166 ? -55.114 62.956 71.171 1.0 17.64 167 C 1 ATOM 2639 C CG . GLU A ? 166 ? -54.975 63.591 72.526 1.0 21.0 167 C 1 ATOM 2640 C CD . GLU A ? 166 ? -54.332 64.983 72.474 1.0 27.64 167 C 1 ATOM 2641 O OE1 . GLU A ? 166 ? -53.844 65.416 71.378 1.0 29.27 167 C 1 ATOM 2642 O OE2 . GLU A ? 166 ? -54.277 65.641 73.547 1.0 35.72 167 C 1 ATOM 2643 H H . GLU A ? 166 ? -53.559 61.190 72.058 1.0 12.81 167 C 1 ATOM 2644 H HA . GLU A ? 166 ? -56.225 61.327 71.776 1.0 14.64 167 C 1 ATOM 2645 H HB2 . GLU A ? 166 ? -54.283 63.085 70.669 1.0 17.43 167 C 1 ATOM 2646 H HB3 . GLU A ? 166 ? -55.835 63.406 70.681 1.0 17.41 167 C 1 ATOM 2647 H HG2 . GLU A ? 166 ? -55.861 63.669 72.937 1.0 21.5 167 C 1 ATOM 2648 H HG3 . GLU A ? 166 ? -54.429 63.015 73.100 1.0 21.44 167 C 1 ATOM 2649 N N . TRP A ? 167 ? -54.669 60.619 69.032 1.0 12.8 168 C 1 ATOM 2650 C CA . TRP A ? 167 ? -54.853 60.054 67.673 1.0 12.97 168 C 1 ATOM 2651 C C . TRP A ? 167 ? -55.521 58.687 67.836 1.0 13.5 168 C 1 ATOM 2652 O O . TRP A ? 167 ? -56.471 58.397 67.135 1.0 13.14 168 C 1 ATOM 2653 C CB . TRP A ? 167 ? -53.507 59.929 66.956 1.0 13.31 168 C 1 ATOM 2654 C CG . TRP A ? 167 ? -52.995 61.229 66.409 1.0 13.57 168 C 1 ATOM 2655 C CD1 . TRP A ? 167 ? -51.808 61.824 66.687 1.0 14.91 168 C 1 ATOM 2656 C CD2 . TRP A ? 167 ? -53.592 62.026 65.368 1.0 14.92 168 C 1 ATOM 2657 C CE2 . TRP A ? 167 ? -52.728 63.139 65.150 1.0 15.11 168 C 1 ATOM 2658 C CE3 . TRP A ? 167 ? -54.780 61.957 64.651 1.0 16.46 168 C 1 ATOM 2659 N NE1 . TRP A ? 167 ? -51.641 62.956 65.943 1.0 14.46 168 C 1 ATOM 2660 C CZ2 . TRP A ? 167 ? -52.992 64.111 64.198 1.0 17.55 168 C 1 ATOM 2661 C CZ3 . TRP A ? 167 ? -55.059 62.944 63.728 1.0 17.01 168 C 1 ATOM 2662 C CH2 . TRP A ? 167 ? -54.160 64.001 63.496 1.0 17.12 168 C 1 ATOM 2663 H H . TRP A ? 167 ? -53.800 60.758 69.272 1.0 13.38 168 C 1 ATOM 2664 H HA . TRP A ? 167 ? -55.441 60.653 67.155 1.0 13.11 168 C 1 ATOM 2665 H HB2 . TRP A ? 167 ? -52.853 59.563 67.586 1.0 13.28 168 C 1 ATOM 2666 H HB3 . TRP A ? 167 ? -53.607 59.288 66.222 1.0 13.28 168 C 1 ATOM 2667 H HD1 . TRP A ? 167 ? -51.190 61.517 67.332 1.0 14.65 168 C 1 ATOM 2668 H HE1 . TRP A ? 167 ? -50.962 63.501 66.004 1.0 14.86 168 C 1 ATOM 2669 H HE3 . TRP A ? 167 ? -55.378 61.239 64.783 1.0 16.11 168 C 1 ATOM 2670 H HZ2 . TRP A ? 167 ? -52.401 64.832 64.061 1.0 16.65 168 C 1 ATOM 2671 H HZ3 . TRP A ? 167 ? -55.857 62.898 63.226 1.0 16.71 168 C 1 ATOM 2672 H HH2 . TRP A ? 167 ? -54.386 64.671 62.874 1.0 16.94 168 C 1 ATOM 2673 N N . LEU A ? 168 ? -54.984 57.856 68.751 1.0 14.45 169 C 1 ATOM 2674 C CA . LEU A ? 168 ? -55.477 56.455 68.889 1.0 13.35 169 C 1 ATOM 2675 C C . LEU A ? 168 ? -56.956 56.495 69.261 1.0 15.93 169 C 1 ATOM 2676 O O . LEU A ? 168 ? -57.725 55.756 68.659 1.0 15.78 169 C 1 ATOM 2677 C CB . LEU A ? 168 ? -54.613 55.681 69.897 1.0 13.71 169 C 1 ATOM 2678 C CG . LEU A ? 168 ? -55.082 54.270 70.226 1.0 13.91 169 C 1 ATOM 2679 C CD1 . LEU A ? 168 ? -55.273 53.438 68.989 1.0 13.87 169 C 1 ATOM 2680 C CD2 . LEU A ? 168 ? -54.111 53.590 71.176 1.0 16.66 169 C 1 ATOM 2681 H H . LEU A ? 168 ? -54.308 58.088 69.314 1.0 13.95 169 C 1 ATOM 2682 H HA . LEU A ? 168 ? -55.397 56.025 68.007 1.0 14.09 169 C 1 ATOM 2683 H HB2 . LEU A ? 168 ? -53.702 55.629 69.545 1.0 13.67 169 C 1 ATOM 2684 H HB3 . LEU A ? 168 ? -54.578 56.195 70.729 1.0 13.67 169 C 1 ATOM 2685 H HG . LEU A ? 168 ? -55.955 54.338 70.684 1.0 14.35 169 C 1 ATOM 2686 H HD11 . LEU A ? 168 ? -55.981 53.821 68.443 1.0 13.88 169 C 1 ATOM 2687 H HD12 . LEU A ? 168 ? -55.516 52.531 69.244 1.0 13.88 169 C 1 ATOM 2688 H HD13 . LEU A ? 168 ? -54.444 53.419 68.479 1.0 13.88 169 C 1 ATOM 2689 H HD21 . LEU A ? 168 ? -53.231 53.541 70.762 1.0 15.76 169 C 1 ATOM 2690 H HD22 . LEU A ? 168 ? -54.425 52.692 71.374 1.0 15.76 169 C 1 ATOM 2691 H HD23 . LEU A ? 168 ? -54.051 54.102 72.002 1.0 15.76 169 C 1 ATOM 2692 N N . ARG A ? 169 ? -57.341 57.377 70.187 1.0 15.99 170 C 1 ATOM 2693 C CA . ARG A ? 169 ? -58.754 57.512 70.633 1.0 17.53 170 C 1 ATOM 2694 C C . ARG A ? 169 ? -59.645 57.948 69.467 1.0 17.99 170 C 1 ATOM 2695 O O . ARG A ? 169 ? -60.673 57.301 69.231 1.0 19.07 170 C 1 ATOM 2696 C CB . ARG A ? 169 ? -58.860 58.486 71.794 1.0 17.55 170 C 1 ATOM 2697 C CG . ARG A ? 169 ? -58.374 57.910 73.109 1.0 19.92 170 C 1 ATOM 2698 C CD . ARG A ? 169 ? -58.469 59.003 74.124 1.0 20.42 170 C 1 ATOM 2699 N NE . ARG A ? 169 ? -57.916 58.667 75.415 1.0 20.89 170 C 1 ATOM 2700 C CZ . ARG A ? 169 ? -57.656 59.548 76.368 1.0 23.78 170 C 1 ATOM 2701 N NH1 . ARG A ? 169 ? -57.106 59.160 77.502 1.0 24.88 170 C 1 ATOM 2702 N NH2 . ARG A ? 169 ? -57.937 60.831 76.176 1.0 28.17 170 C 1 ATOM 2703 H H . ARG A ? 169 ? -56.761 57.951 70.597 1.0 16.33 170 C 1 ATOM 2704 H HA . ARG A ? 169 ? -59.060 56.624 70.942 1.0 17.32 170 C 1 ATOM 2705 H HB2 . ARG A ? 169 ? -58.330 59.293 71.580 1.0 18.08 170 C 1 ATOM 2706 H HB3 . ARG A ? 169 ? -59.805 58.758 71.894 1.0 18.08 170 C 1 ATOM 2707 H HG2 . ARG A ? 169 ? -58.940 57.145 73.380 1.0 19.45 170 C 1 ATOM 2708 H HG3 . ARG A ? 169 ? -57.437 57.603 73.026 1.0 19.43 170 C 1 ATOM 2709 H HD2 . ARG A ? 169 ? -57.997 59.798 73.774 1.0 20.43 170 C 1 ATOM 2710 H HD3 . ARG A ? 169 ? -59.420 59.248 74.239 1.0 20.42 170 C 1 ATOM 2711 H HE . ARG A ? 169 ? -57.696 57.808 75.569 1.0 21.66 170 C 1 ATOM 2712 H HH11 . ARG A ? 169 ? -56.922 58.290 77.637 1.0 24.46 170 C 1 ATOM 2713 H HH12 . ARG A ? 169 ? -56.948 59.760 78.153 1.0 24.47 170 C 1 ATOM 2714 H HH21 . ARG A ? 169 ? -58.301 61.107 75.401 1.0 26.37 170 C 1 ATOM 2715 H HH22 . ARG A ? 169 ? -57.764 61.426 76.827 1.0 26.39 170 C 1 ATOM 2716 N N . ARG A ? 170 ? -59.222 58.938 68.714 1.0 17.74 171 C 1 ATOM 2717 C CA . ARG A ? 170 ? -59.894 59.388 67.460 1.0 19.39 171 C 1 ATOM 2718 C C . ARG A ? 170 ? -60.077 58.203 66.501 1.0 18.81 171 C 1 ATOM 2719 O O . ARG A ? 170 ? -61.218 58.007 66.028 1.0 22.17 171 C 1 ATOM 2720 C CB . ARG A ? 170 ? -59.089 60.528 66.839 1.0 20.0 171 C 1 ATOM 2721 C CG . ARG A ? 170 ? -59.631 61.097 65.537 1.0 20.96 171 C 1 ATOM 2722 C CD . ARG A ? 170 ? -58.816 62.335 65.219 1.0 24.78 171 C 1 ATOM 2723 N NE . ARG A ? 170 ? -58.823 62.873 63.863 1.0 26.25 171 C 1 ATOM 2724 C CZ . ARG A ? 170 ? -58.347 64.105 63.547 1.0 30.85 171 C 1 ATOM 2725 N NH1 . ARG A ? 170 ? -57.887 64.917 64.496 1.0 31.59 171 C 1 ATOM 2726 N NH2 . ARG A ? 170 ? -58.319 64.545 62.290 1.0 29.24 171 C 1 ATOM 2727 H H . ARG A ? 170 ? -58.476 59.424 68.922 1.0 18.18 171 C 1 ATOM 2728 H HA . ARG A ? 170 ? -60.789 59.733 67.701 1.0 19.07 171 C 1 ATOM 2729 H HB2 . ARG A ? 170 ? -59.032 61.261 67.500 1.0 20.07 171 C 1 ATOM 2730 H HB3 . ARG A ? 170 ? -58.169 60.203 66.677 1.0 20.06 171 C 1 ATOM 2731 H HG2 . ARG A ? 170 ? -59.537 60.436 64.807 1.0 21.56 171 C 1 ATOM 2732 H HG3 . ARG A ? 170 ? -60.585 61.336 65.637 1.0 21.56 171 C 1 ATOM 2733 H HD2 . ARG A ? 170 ? -59.125 63.052 65.828 1.0 24.18 171 C 1 ATOM 2734 H HD3 . ARG A ? 170 ? -57.875 62.148 65.459 1.0 24.13 171 C 1 ATOM 2735 H HE . ARG A ? 170 ? -59.108 62.343 63.194 1.0 27.09 171 C 1 ATOM 2736 H HH11 . ARG A ? 170 ? -57.872 64.651 65.355 1.0 31.03 171 C 1 ATOM 2737 H HH12 . ARG A ? 170 ? -57.579 65.732 64.276 1.0 31.05 171 C 1 ATOM 2738 H HH21 . ARG A ? 170 ? -58.636 64.026 61.628 1.0 29.61 171 C 1 ATOM 2739 H HH22 . ARG A ? 170 ? -58.020 65.374 62.111 1.0 29.62 171 C 1 ATOM 2740 N N . TYR A ? 171 ? -59.045 57.394 66.233 1.0 16.65 172 C 1 ATOM 2741 C CA . TYR A ? 171 ? -59.135 56.254 65.287 1.0 16.63 172 C 1 ATOM 2742 C C . TYR A ? 171 ? -60.062 55.161 65.845 1.0 16.82 172 C 1 ATOM 2743 O O . TYR A ? 171 ? -60.855 54.619 65.053 1.0 19.51 172 C 1 ATOM 2744 C CB . TYR A ? 171 ? -57.743 55.697 64.954 1.0 15.86 172 C 1 ATOM 2745 C CG . TYR A ? 171 ? -56.763 56.666 64.338 1.0 15.37 172 C 1 ATOM 2746 C CD1 . TYR A ? 171 ? -57.144 57.769 63.580 1.0 16.88 172 C 1 ATOM 2747 C CD2 . TYR A ? 171 ? -55.413 56.444 64.472 1.0 15.05 172 C 1 ATOM 2748 C CE1 . TYR A ? 171 ? -56.207 58.638 63.017 1.0 15.34 172 C 1 ATOM 2749 C CE2 . TYR A ? 171 ? -54.471 57.298 63.910 1.0 14.43 172 C 1 ATOM 2750 C CZ . TYR A ? 171 ? -54.853 58.384 63.147 1.0 15.97 172 C 1 ATOM 2751 O OH . TYR A ? 171 ? -53.902 59.224 62.599 1.0 14.83 172 C 1 ATOM 2752 H H . TYR A ? 171 ? -58.222 57.478 66.617 1.0 17.12 172 C 1 ATOM 2753 H HA . TYR A ? 171 ? -59.540 56.588 64.447 1.0 16.53 172 C 1 ATOM 2754 H HB2 . TYR A ? 171 ? -57.352 55.348 65.781 1.0 15.92 172 C 1 ATOM 2755 H HB3 . TYR A ? 171 ? -57.857 54.941 64.343 1.0 15.93 172 C 1 ATOM 2756 H HD1 . TYR A ? 171 ? -58.061 57.950 63.461 1.0 16.07 172 C 1 ATOM 2757 H HD2 . TYR A ? 171 ? -55.117 55.699 64.969 1.0 15.03 172 C 1 ATOM 2758 H HE1 . TYR A ? 171 ? -56.498 59.376 62.506 1.0 15.78 172 C 1 ATOM 2759 H HE2 . TYR A ? 171 ? -53.553 57.114 64.019 1.0 14.98 172 C 1 ATOM 2760 H HH . TYR A ? 171 ? -54.286 59.879 62.200 0.0 14.81 172 C 1 ATOM 2761 N N . LEU A ? 172 ? -59.971 54.850 67.137 1.0 17.89 173 C 1 ATOM 2762 C CA . LEU A ? 172 ? -60.805 53.815 67.799 1.0 18.63 173 C 1 ATOM 2763 C C . LEU A ? 172 ? -62.293 54.195 67.698 1.0 22.38 173 C 1 ATOM 2764 O O . LEU A ? 172 ? -63.121 53.262 67.513 1.0 23.06 173 C 1 ATOM 2765 C CB . LEU A ? 172 ? -60.387 53.671 69.258 1.0 18.63 173 C 1 ATOM 2766 C CG . LEU A ? 172 ? -59.105 52.876 69.542 1.0 17.3 173 C 1 ATOM 2767 C CD1 . LEU A ? 172 ? -58.798 52.945 71.024 1.0 17.7 173 C 1 ATOM 2768 C CD2 . LEU A ? 172 ? -59.196 51.411 69.104 1.0 18.88 173 C 1 ATOM 2769 H H . LEU A ? 172 ? -59.378 55.256 67.695 1.0 17.8 173 C 1 ATOM 2770 H HA . LEU A ? 172 ? -60.667 52.960 67.331 1.0 19.14 173 C 1 ATOM 2771 H HB2 . LEU A ? 172 ? -60.280 54.568 69.632 1.0 18.3 173 C 1 ATOM 2772 H HB3 . LEU A ? 172 ? -61.121 53.243 69.741 1.0 18.31 173 C 1 ATOM 2773 H HG . LEU A ? 172 ? -58.360 53.300 69.051 1.0 17.91 173 C 1 ATOM 2774 H HD11 . LEU A ? 172 ? -58.679 53.874 71.288 1.0 17.57 173 C 1 ATOM 2775 H HD12 . LEU A ? 172 ? -57.983 52.448 71.211 1.0 17.57 173 C 1 ATOM 2776 H HD13 . LEU A ? 172 ? -59.535 52.557 71.527 1.0 17.58 173 C 1 ATOM 2777 H HD21 . LEU A ? 172 ? -59.945 50.983 69.555 1.0 18.37 173 C 1 ATOM 2778 H HD22 . LEU A ? 172 ? -58.372 50.951 69.337 1.0 18.37 173 C 1 ATOM 2779 H HD23 . LEU A ? 172 ? -59.329 51.366 68.142 1.0 18.38 173 C 1 ATOM 2780 N N . GLU A ? 173 ? -62.646 55.476 67.828 1.0 23.88 174 C 1 ATOM 2781 C CA . GLU A ? 173 ? -64.076 55.883 67.750 1.0 30.72 174 C 1 ATOM 2782 C C . GLU A ? 173 ? -64.506 55.871 66.273 1.0 31.22 174 C 1 ATOM 2783 O O . GLU A ? 173 ? -65.552 55.264 65.979 1.0 39.15 174 C 1 ATOM 2784 C CB . GLU A ? 173 ? -64.377 57.215 68.455 1.0 35.07 174 C 1 ATOM 2785 C CG . GLU A ? 173 ? -65.875 57.314 68.817 1.0 43.65 174 C 1 ATOM 2786 C CD . GLU A ? 173 ? -66.394 58.529 69.592 1.0 48.87 174 C 1 ATOM 2787 O OE1 . GLU A ? 173 ? -65.682 59.558 69.657 1.0 52.94 174 C 1 ATOM 2788 O OE2 . GLU A ? 173 ? -67.532 58.449 70.119 1.0 47.72 174 C 1 ATOM 2789 H H . GLU A ? 173 ? -62.056 56.155 67.971 1.0 24.96 174 C 1 ATOM 2790 H HA . GLU A ? 173 ? -64.597 55.187 68.211 1.0 30.14 174 C 1 ATOM 2791 H HB2 . GLU A ? 173 ? -63.837 57.278 69.270 1.0 35.79 174 C 1 ATOM 2792 H HB3 . GLU A ? 173 ? -64.134 57.956 67.862 1.0 35.79 174 C 1 ATOM 2793 H HG2 . GLU A ? 173 ? -66.388 57.262 67.983 1.0 42.54 174 C 1 ATOM 2794 H HG3 . GLU A ? 173 ? -66.109 56.517 69.339 1.0 42.52 174 C 1 ATOM 2795 N N . ASN A ? 174 ? -63.728 56.450 65.360 1.0 27.36 175 C 1 ATOM 2796 C CA . ASN A ? 174 ? -64.069 56.493 63.905 1.0 29.29 175 C 1 ATOM 2797 C C . ASN A ? 174 ? -64.000 55.103 63.248 1.0 33.13 175 C 1 ATOM 2798 O O . ASN A ? 174 ? -64.714 54.885 62.239 1.0 33.79 175 C 1 ATOM 2799 C CB . ASN A ? 174 ? -63.135 57.421 63.129 1.0 32.05 175 C 1 ATOM 2800 C CG . ASN A ? 174 ? -63.230 58.871 63.579 1.0 36.38 175 C 1 ATOM 2801 N ND2 . ASN A ? 174 ? -62.254 59.679 63.191 1.0 32.04 175 C 1 ATOM 2802 O OD1 . ASN A ? 174 ? -64.183 59.269 64.259 1.0 40.37 175 C 1 ATOM 2803 H H . ASN A ? 174 ? -62.937 56.853 65.569 1.0 28.68 175 C 1 ATOM 2804 H HA . ASN A ? 174 ? -64.986 56.840 63.812 1.0 30.12 175 C 1 ATOM 2805 H HB2 . ASN A ? 174 ? -62.213 57.111 63.244 1.0 32.32 175 C 1 ATOM 2806 H HB3 . ASN A ? 174 ? -63.355 57.367 62.176 1.0 32.33 175 C 1 ATOM 2807 H HD21 . ASN A ? 174 ? -62.264 60.530 63.429 1.0 33.33 175 C 1 ATOM 2808 H HD22 . ASN A ? 174 ? -61.592 59.367 62.695 1.0 33.32 175 C 1 ATOM 2809 N N . GLY A ? 175 ? -63.137 54.206 63.739 1.0 30.19 176 C 1 ATOM 2810 C CA . GLY A ? 175 ? -62.939 52.867 63.146 1.0 27.16 176 C 1 ATOM 2811 C C . GLY A ? 175 ? -63.637 51.770 63.919 1.0 28.22 176 C 1 ATOM 2812 O O . GLY A ? 175 ? -63.259 50.581 63.716 1.0 30.46 176 C 1 ATOM 2813 H H . GLY A ? 175 ? -62.618 54.374 64.468 1.0 30.09 176 C 1 ATOM 2814 H HA2 . GLY A ? 175 ? -63.276 52.873 62.215 1.0 28.12 176 C 1 ATOM 2815 H HA3 . GLY A ? 175 ? -61.969 52.674 63.114 1.0 28.1 176 C 1 ATOM 2816 N N . LYS A ? 176 ? -64.611 52.123 64.765 1.0 26.67 177 C 1 ATOM 2817 C CA . LYS A ? 176 ? -65.091 51.258 65.872 1.0 30.25 177 C 1 ATOM 2818 C C . LYS A ? 176 ? -65.576 49.932 65.275 1.0 32.15 177 C 1 ATOM 2819 O O . LYS A ? 176 ? -65.157 48.879 65.788 1.0 29.15 177 C 1 ATOM 2820 C CB . LYS A ? 176 ? -66.124 51.976 66.752 1.0 33.41 177 C 1 ATOM 2821 C CG . LYS A ? 176 ? -67.331 52.558 66.042 1.0 39.09 177 C 1 ATOM 2822 C CD . LYS A ? 176 ? -68.278 53.254 67.007 1.0 42.2 177 C 1 ATOM 2823 H H . LYS A ? 176 ? -65.037 52.923 64.711 1.0 27.92 177 C 1 ATOM 2824 H HA . LYS A ? 176 ? -64.311 51.057 66.439 1.0 30.44 177 C 1 ATOM 2825 H HB2 . LYS A ? 176 ? -66.444 51.340 67.426 1.0 33.86 177 C 1 ATOM 2826 H HB3 . LYS A ? 176 ? -65.670 52.702 67.226 1.0 33.83 177 C 1 ATOM 2827 H HG2 . LYS A ? 176 ? -67.030 53.201 65.366 1.0 38.29 177 C 1 ATOM 2828 H HG3 . LYS A ? 176 ? -67.810 51.837 65.583 1.0 38.34 177 C 1 ATOM 2829 H HD2 . LYS A ? 176 ? -68.576 52.609 67.684 1.0 41.22 177 C 1 ATOM 2830 H HD3 . LYS A ? 176 ? -67.797 53.963 67.480 0.0 42.05 177 C 1 ATOM 2831 N N . GLU A ? 177 ? -66.315 49.982 64.160 1.0 30.22 178 C 1 ATOM 2832 C CA . GLU A ? 177 ? -66.839 48.759 63.476 1.0 35.24 178 C 1 ATOM 2833 C C . GLU A ? 177 ? -65.696 47.790 63.136 1.0 33.92 178 C 1 ATOM 2834 O O . GLU A ? 177 ? -65.926 46.596 63.308 1.0 39.34 178 C 1 ATOM 2835 C CB . GLU A ? 177 ? -67.609 49.136 62.209 1.0 38.15 178 C 1 ATOM 2836 C CG . GLU A ? 177 ? -68.769 50.072 62.468 1.0 38.78 178 C 1 ATOM 2837 H H . GLU A ? 177 ? -66.537 50.764 63.750 1.0 31.81 178 C 1 ATOM 2838 H HA . GLU A ? 177 ? -67.459 48.306 64.095 1.0 34.5 178 C 1 ATOM 2839 H HB2 . GLU A ? 177 ? -66.989 49.562 61.579 1.0 37.59 178 C 1 ATOM 2840 H HB3 . GLU A ? 177 ? -67.947 48.317 61.791 1.0 37.59 178 C 1 ATOM 2841 H HG2 . GLU A ? 177 ? -69.389 49.642 63.095 1.0 38.58 178 C 1 ATOM 2842 H HG3 . GLU A ? 177 ? -68.442 50.877 62.912 0.0 38.83 178 C 1 ATOM 2843 N N . THR A ? 178 ? -64.528 48.270 62.665 1.0 33.27 179 C 1 ATOM 2844 C CA . THR A ? 178 ? -63.334 47.451 62.272 1.0 32.41 179 C 1 ATOM 2845 C C . THR A ? 178 ? -62.442 47.167 63.494 1.0 31.6 179 C 1 ATOM 2846 O O . THR A ? 178 ? -61.915 46.047 63.606 1.0 33.32 179 C 1 ATOM 2847 C CB . THR A ? 178 ? -62.491 48.144 61.187 1.0 34.01 179 C 1 ATOM 2848 C CG2 . THR A ? 178 ? -61.164 47.468 60.873 1.0 31.63 179 C 1 ATOM 2849 O OG1 . THR A ? 178 ? -63.240 48.196 59.982 1.0 37.24 179 C 1 ATOM 2850 H H . THR A ? 178 ? -64.380 49.165 62.551 1.0 33.21 179 C 1 ATOM 2851 H HA . THR A ? 178 ? -63.660 46.589 61.913 1.0 32.72 179 C 1 ATOM 2852 H HB . THR A ? 178 ? -62.307 49.069 61.486 1.0 33.81 179 C 1 ATOM 2853 H HG1 . THR A ? 178 ? -62.787 48.578 59.385 0.0 37.27 179 C 1 ATOM 2854 H HG21 . THR A ? 178 ? -60.596 47.452 61.682 1.0 32.34 179 C 1 ATOM 2855 H HG22 . THR A ? 178 ? -60.700 47.969 60.158 1.0 32.34 179 C 1 ATOM 2856 H HG23 . THR A ? 178 ? -61.329 46.541 60.570 1.0 32.34 179 C 1 ATOM 2857 N N . LEU A ? 179 ? -62.233 48.144 64.375 1.0 24.85 180 C 1 ATOM 2858 C CA . LEU A ? 179 ? -61.153 48.044 65.383 1.0 24.58 180 C 1 ATOM 2859 C C . LEU A ? 179 ? -61.665 47.438 66.691 1.0 23.76 180 C 1 ATOM 2860 O O . LEU A ? 179 ? -60.887 46.714 67.353 1.0 22.95 180 C 1 ATOM 2861 C CB . LEU A ? 179 ? -60.551 49.435 65.582 1.0 23.36 180 C 1 ATOM 2862 C CG . LEU A ? 179 ? -59.803 49.989 64.378 1.0 23.88 180 C 1 ATOM 2863 C CD1 . LEU A ? 179 ? -59.419 51.446 64.634 1.0 25.45 180 C 1 ATOM 2864 C CD2 . LEU A ? 179 ? -58.569 49.144 64.040 1.0 24.47 180 C 1 ATOM 2865 H H . LEU A ? 179 ? -62.726 48.909 64.411 1.0 26.23 180 C 1 ATOM 2866 H HA . LEU A ? 179 ? -60.458 47.446 65.026 1.0 24.26 180 C 1 ATOM 2867 H HB2 . LEU A ? 179 ? -61.272 50.054 65.814 1.0 23.76 180 C 1 ATOM 2868 H HB3 . LEU A ? 179 ? -59.935 49.400 66.341 1.0 23.76 180 C 1 ATOM 2869 H HG . LEU A ? 179 ? -60.414 49.966 63.599 1.0 24.18 180 C 1 ATOM 2870 H HD11 . LEU A ? 179 ? -60.224 51.979 64.753 1.0 24.94 180 C 1 ATOM 2871 H HD12 . LEU A ? 179 ? -58.915 51.788 63.875 1.0 24.94 180 C 1 ATOM 2872 H HD13 . LEU A ? 179 ? -58.872 51.502 65.436 1.0 24.9 180 C 1 ATOM 2873 H HD21 . LEU A ? 179 ? -57.989 49.090 64.819 1.0 24.29 180 C 1 ATOM 2874 H HD22 . LEU A ? 179 ? -58.085 49.556 63.304 1.0 24.29 180 C 1 ATOM 2875 H HD23 . LEU A ? 179 ? -58.847 48.248 63.781 1.0 24.29 180 C 1 ATOM 2876 N N . GLN A ? 180 ? -62.903 47.738 67.080 1.0 24.11 181 C 1 ATOM 2877 C CA . GLN A ? 180 ? -63.469 47.299 68.374 1.0 24.9 181 C 1 ATOM 2878 C C . GLN A ? 180 ? -64.330 46.063 68.119 1.0 27.59 181 C 1 ATOM 2879 O O . GLN A ? 180 ? -65.468 46.045 68.585 1.0 35.57 181 C 1 ATOM 2880 C CB . GLN A ? 180 ? -64.310 48.397 69.032 1.0 27.27 181 C 1 ATOM 2881 C CG . GLN A ? 180 ? -63.562 49.706 69.217 1.0 28.82 181 C 1 ATOM 2882 C CD . GLN A ? 180 ? -64.368 50.697 70.015 1.0 30.27 181 C 1 ATOM 2883 N NE2 . GLN A ? 180 ? -64.395 51.932 69.551 1.0 27.61 181 C 1 ATOM 2884 O OE1 . GLN A ? 180 ? -64.935 50.372 71.057 1.0 33.18 181 C 1 ATOM 2885 H H . GLN A ? 180 ? -63.476 48.234 66.574 1.0 24.22 181 C 1 ATOM 2886 H HA . GLN A ? 180 ? -62.730 47.055 68.979 1.0 25.67 181 C 1 ATOM 2887 H HB2 . GLN A ? 180 ? -65.103 48.558 68.478 1.0 27.07 181 C 1 ATOM 2888 H HB3 . GLN A ? 180 ? -64.615 48.076 69.906 1.0 27.08 181 C 1 ATOM 2889 H HG2 . GLN A ? 180 ? -62.715 49.532 69.680 1.0 28.77 181 C 1 ATOM 2890 H HG3 . GLN A ? 180 ? -63.353 50.087 68.339 1.0 28.77 181 C 1 ATOM 2891 H HE21 . GLN A ? 180 ? -64.846 52.556 69.984 1.0 28.41 181 C 1 ATOM 2892 H HE22 . GLN A ? 180 ? -63.963 52.138 68.807 1.0 28.4 181 C 1 ATOM 2893 N N . ARG A ? 181 ? -63.828 45.119 67.334 1.0 26.55 182 C 1 ATOM 2894 C CA . ARG A ? 181 ? -64.506 43.847 67.010 1.0 26.86 182 C 1 ATOM 2895 C C . ARG A ? 181 ? -63.617 42.704 67.503 1.0 27.63 182 C 1 ATOM 2896 O O . ARG A ? 181 ? -62.405 42.899 67.653 1.0 26.78 182 C 1 ATOM 2897 C CB . ARG A ? 181 ? -64.765 43.757 65.505 1.0 26.24 182 C 1 ATOM 2898 C CG . ARG A ? 181 ? -63.653 43.053 64.729 1.0 27.8 182 C 1 ATOM 2899 C CD . ARG A ? 181 ? -63.791 43.198 63.224 1.0 28.28 182 C 1 ATOM 2900 N NE . ARG A ? 181 ? -62.926 42.256 62.510 1.0 30.95 182 C 1 ATOM 2901 C CZ . ARG A ? 181 ? -61.713 42.522 62.010 1.0 34.43 182 C 1 ATOM 2902 N NH1 . ARG A ? 181 ? -61.044 41.569 61.367 1.0 34.26 182 C 1 ATOM 2903 N NH2 . ARG A ? 181 ? -61.165 43.725 62.157 1.0 31.57 182 C 1 ATOM 2904 H H . ARG A ? 181 ? -63.006 45.195 66.943 1.0 26.84 182 C 1 ATOM 2905 H HA . ARG A ? 181 ? -65.370 43.812 67.489 1.0 26.84 182 C 1 ATOM 2906 H HB2 . ARG A ? 181 ? -65.613 43.272 65.359 1.0 26.74 182 C 1 ATOM 2907 H HB3 . ARG A ? 181 ? -64.873 44.673 65.148 1.0 26.74 182 C 1 ATOM 2908 H HG2 . ARG A ? 181 ? -62.779 43.424 65.006 1.0 27.53 182 C 1 ATOM 2909 H HG3 . ARG A ? 181 ? -63.659 42.090 64.956 1.0 27.53 182 C 1 ATOM 2910 H HD2 . ARG A ? 181 ? -64.731 43.032 62.967 1.0 28.77 182 C 1 ATOM 2911 H HD3 . ARG A ? 181 ? -63.565 44.124 62.960 1.0 28.8 182 C 1 ATOM 2912 H HE . ARG A ? 181 ? -63.249 41.429 62.375 1.0 31.19 182 C 1 ATOM 2913 H HH11 . ARG A ? 181 ? -61.408 40.753 61.269 1.0 34.05 182 C 1 ATOM 2914 H HH12 . ARG A ? 181 ? -60.225 41.740 61.038 1.0 34.05 182 C 1 ATOM 2915 H HH21 . ARG A ? 181 ? -61.606 44.379 62.588 1.0 32.37 182 C 1 ATOM 2916 H HH22 . ARG A ? 181 ? -60.347 43.886 61.820 1.0 32.38 182 C 1 ATOM 2917 N N . THR A ? 182 ? -64.206 41.549 67.766 1.0 28.45 183 C 1 ATOM 2918 C CA . THR A ? 182 ? -63.451 40.281 67.873 1.0 31.91 183 C 1 ATOM 2919 C C . THR A ? 182 ? -64.073 39.273 66.904 1.0 31.07 183 C 1 ATOM 2920 O O . THR A ? 182 ? -65.294 39.185 66.845 1.0 31.33 183 C 1 ATOM 2921 C CB . THR A ? 182 ? -63.402 39.778 69.318 1.0 32.32 183 C 1 ATOM 2922 C CG2 . THR A ? 182 ? -62.990 40.836 70.314 1.0 31.34 183 C 1 ATOM 2923 O OG1 . THR A ? 182 ? -64.714 39.303 69.580 1.0 37.65 183 C 1 ATOM 2924 H H . THR A ? 182 ? -65.103 41.450 67.909 1.0 29.03 183 C 1 ATOM 2925 H HA . THR A ? 182 ? -62.524 40.458 67.580 1.0 31.08 183 C 1 ATOM 2926 H HB . THR A ? 182 ? -62.767 39.022 69.367 1.0 33.0 183 C 1 ATOM 2927 H HG1 . THR A ? 182 ? -64.757 39.013 70.367 0.0 37.68 183 C 1 ATOM 2928 H HG21 . THR A ? 182 ? -62.089 41.172 70.083 1.0 31.64 183 C 1 ATOM 2929 H HG22 . THR A ? 182 ? -62.973 40.446 71.222 1.0 31.64 183 C 1 ATOM 2930 H HG23 . THR A ? 182 ? -63.635 41.584 70.290 1.0 31.63 183 C 1 ATOM 2931 N N . ASP A ? 183 ? -63.254 38.588 66.130 1.0 28.01 184 C 1 ATOM 2932 C CA . ASP A ? 183 ? -63.674 37.451 65.284 1.0 27.71 184 C 1 ATOM 2933 C C . ASP A ? 183 ? -63.148 36.204 65.963 1.0 28.92 184 C 1 ATOM 2934 O O . ASP A ? 183 ? -61.930 36.083 66.037 1.0 24.85 184 C 1 ATOM 2935 C CB . ASP A ? 183 ? -63.140 37.565 63.860 1.0 29.94 184 C 1 ATOM 2936 C CG . ASP A ? 183 ? -63.755 38.722 63.089 1.0 35.59 184 C 1 ATOM 2937 O OD1 . ASP A ? 183 ? -64.938 39.027 63.340 1.0 37.01 184 C 1 ATOM 2938 O OD2 . ASP A ? 183 ? -63.038 39.319 62.266 1.0 38.34 184 C 1 ATOM 2939 H H . ASP A ? 183 ? -62.365 38.778 66.069 1.0 28.64 184 C 1 ATOM 2940 H HA . ASP A ? 183 ? -64.659 37.414 65.260 1.0 28.43 184 C 1 ATOM 2941 H HB2 . ASP A ? 183 ? -62.169 37.692 63.888 1.0 30.62 184 C 1 ATOM 2942 H HB3 . ASP A ? 183 ? -63.327 36.735 63.377 1.0 30.62 184 C 1 ATOM 2943 N N . ALA A ? 184 ? -64.034 35.331 66.462 1.0 28.7 185 C 1 ATOM 2944 C CA . ALA A ? 184 ? -63.608 34.076 67.121 1.0 26.41 185 C 1 ATOM 2945 C C . ALA A ? 184 ? -63.066 33.153 66.045 1.0 22.77 185 C 1 ATOM 2946 O O . ALA A ? 184 ? -63.553 33.117 64.899 1.0 22.54 185 C 1 ATOM 2947 C CB . ALA A ? 184 ? -64.729 33.419 67.912 1.0 27.35 185 C 1 ATOM 2948 H H . ALA A ? 184 ? -64.939 35.436 66.435 1.0 28.19 185 C 1 ATOM 2949 H HA . ALA A ? 184 ? -62.877 34.297 67.741 1.0 26.22 185 C 1 ATOM 2950 H HB1 . ALA A ? 184 ? -64.405 32.596 68.315 1.0 27.07 185 C 1 ATOM 2951 H HB2 . ALA A ? 184 ? -65.031 34.023 68.610 1.0 27.08 185 C 1 ATOM 2952 H HB3 . ALA A ? 184 ? -65.472 33.217 67.318 1.0 27.06 185 C 1 ATOM 2953 N N . PRO A ? 185 ? -62.048 32.362 66.434 1.0 22.46 186 C 1 ATOM 2954 C CA . PRO A ? 185 ? -61.424 31.387 65.556 1.0 24.11 186 C 1 ATOM 2955 C C . PRO A ? 185 ? -62.378 30.249 65.207 1.0 24.08 186 C 1 ATOM 2956 O O . PRO A ? 185 ? -63.062 29.790 66.114 1.0 25.7 186 C 1 ATOM 2957 C CB . PRO A ? 185 ? -60.270 30.785 66.366 1.0 22.74 186 C 1 ATOM 2958 C CG . PRO A ? 185 ? -60.599 31.110 67.800 1.0 24.93 186 C 1 ATOM 2959 C CD . PRO A ? 185 ? -61.448 32.362 67.769 1.0 21.61 186 C 1 ATOM 2960 H HA . PRO A ? 185 ? -61.080 31.830 64.741 1.0 23.5 186 C 1 ATOM 2961 H HB2 . PRO A ? 185 ? -60.214 29.815 66.234 1.0 23.56 186 C 1 ATOM 2962 H HB3 . PRO A ? 185 ? -59.414 31.189 66.107 1.0 23.56 186 C 1 ATOM 2963 H HG2 . PRO A ? 185 ? -61.093 30.372 68.214 1.0 23.58 186 C 1 ATOM 2964 H HG3 . PRO A ? 185 ? -59.780 31.263 68.314 1.0 23.58 186 C 1 ATOM 2965 H HD2 . PRO A ? 185 ? -62.132 32.331 68.462 1.0 22.58 186 C 1 ATOM 2966 H HD3 . PRO A ? 185 ? -60.898 33.157 67.902 1.0 22.57 186 C 1 ATOM 2967 N N . LYS A ? 186 ? -62.404 29.919 63.913 1.0 23.81 187 C 1 ATOM 2968 C CA . LYS A ? 186 ? -62.992 28.697 63.329 1.0 24.61 187 C 1 ATOM 2969 C C . LYS A ? 186 ? -61.923 27.615 63.404 1.0 28.27 187 C 1 ATOM 2970 O O . LYS A ? 186 ? -60.870 27.783 62.732 1.0 26.19 187 C 1 ATOM 2971 C CB . LYS A ? 186 ? -63.366 28.974 61.872 1.0 28.23 187 C 1 ATOM 2972 C CG . LYS A ? 186 ? -64.446 30.033 61.708 1.0 29.42 187 C 1 ATOM 2973 C CD . LYS A ? 186 ? -64.789 30.272 60.280 1.0 33.82 187 C 1 ATOM 2974 C CE . LYS A ? 186 ? -66.034 31.120 60.129 1.0 38.67 187 C 1 ATOM 2975 N NZ . LYS A ? 186 ? -67.247 30.313 60.399 1.0 44.44 187 C 1 ATOM 2976 H H . LYS A ? 186 ? -62.038 30.463 63.280 1.0 24.07 187 C 1 ATOM 2977 H HA . LYS A ? 186 ? -63.787 28.429 63.844 1.0 25.78 187 C 1 ATOM 2978 H HB2 . LYS A ? 186 ? -62.564 29.263 61.388 1.0 27.58 187 C 1 ATOM 2979 H HB3 . LYS A ? 186 ? -63.679 28.139 61.465 1.0 27.59 187 C 1 ATOM 2980 H HG2 . LYS A ? 186 ? -65.249 29.747 62.191 1.0 30.16 187 C 1 ATOM 2981 H HG3 . LYS A ? 186 ? -64.133 30.873 62.109 1.0 30.1 187 C 1 ATOM 2982 H HD2 . LYS A ? 186 ? -64.038 30.724 59.839 1.0 33.78 187 C 1 ATOM 2983 H HD3 . LYS A ? 186 ? -64.931 29.410 59.834 1.0 33.79 187 C 1 ATOM 2984 H HE2 . LYS A ? 186 ? -66.001 31.869 60.754 1.0 38.69 187 C 1 ATOM 2985 H HE3 . LYS A ? 186 ? -66.081 31.479 59.223 1.0 38.71 187 C 1 ATOM 2986 H HZ1 . LYS A ? 186 ? -67.265 29.592 59.851 1.0 42.53 187 C 1 ATOM 2987 H HZ2 . LYS A ? 186 ? -67.988 30.816 60.253 1.0 42.55 187 C 1 ATOM 2988 H HZ3 . LYS A ? 186 ? -67.248 30.033 61.261 1.0 42.49 187 C 1 ATOM 2989 N N . THR A ? 187 ? -62.209 26.509 64.093 1.0 26.88 188 C 1 ATOM 2990 C CA . THR A ? 187 ? -61.187 25.490 64.450 1.0 30.48 188 C 1 ATOM 2991 C C . THR A ? 187 ? -61.464 24.143 63.757 1.0 32.06 188 C 1 ATOM 2992 O O . THR A ? 187 ? -62.650 23.859 63.380 1.0 29.7 188 C 1 ATOM 2993 C CB . THR A ? 187 ? -61.073 25.399 65.977 1.0 32.16 188 C 1 ATOM 2994 C CG2 . THR A ? 187 ? -60.664 26.715 66.604 1.0 33.15 188 C 1 ATOM 2995 O OG1 . THR A ? 187 ? -62.347 24.999 66.482 1.0 38.53 188 C 1 ATOM 2996 H H . THR A ? 187 ? -63.045 26.301 64.401 1.0 28.01 188 C 1 ATOM 2997 H HA . THR A ? 187 ? -60.319 25.823 64.110 1.0 30.32 188 C 1 ATOM 2998 H HB . THR A ? 187 ? -60.402 24.709 66.203 1.0 33.14 188 C 1 ATOM 2999 H HG1 . THR A ? 187 ? -62.314 24.945 67.317 0.0 38.6 188 C 1 ATOM 3000 H HG21 . THR A ? 187 ? -59.783 26.989 66.250 1.0 32.83 188 C 1 ATOM 3001 H HG22 . THR A ? 187 ? -60.605 26.608 67.585 1.0 32.82 188 C 1 ATOM 3002 H HG23 . THR A ? 187 ? -61.336 27.408 66.390 1.0 32.82 188 C 1 ATOM 3003 N N . HIS A ? 188 ? -60.404 23.362 63.530 1.0 30.76 189 C 1 ATOM 3004 C CA . HIS A ? 188 ? -60.524 21.969 63.020 1.0 31.38 189 C 1 ATOM 3005 C C . HIS A ? 188 ? -59.193 21.224 63.175 1.0 33.14 189 C 1 ATOM 3006 O O . HIS A ? 188 ? -58.143 21.873 63.413 1.0 27.63 189 C 1 ATOM 3007 C CB . HIS A ? 188 ? -61.045 21.957 61.572 1.0 31.41 189 C 1 ATOM 3008 C CG . HIS A ? 188 ? -60.030 22.274 60.524 1.0 32.03 189 C 1 ATOM 3009 C CD2 . HIS A ? 188 ? -59.195 21.476 59.821 1.0 34.12 189 C 1 ATOM 3010 N ND1 . HIS A ? 188 ? -59.801 23.561 60.079 1.0 32.82 189 C 1 ATOM 3011 C CE1 . HIS A ? 188 ? -58.856 23.545 59.152 1.0 37.19 189 C 1 ATOM 3012 N NE2 . HIS A ? 188 ? -58.459 22.265 58.971 1.0 35.34 189 C 1 ATOM 3013 H H . HIS A ? 188 ? -59.541 23.621 63.666 1.0 31.21 189 C 1 ATOM 3014 H HA . HIS A ? 188 ? -61.191 21.508 63.582 1.0 31.59 189 C 1 ATOM 3015 H HB2 . HIS A ? 188 ? -61.417 21.068 61.383 1.0 31.56 189 C 1 ATOM 3016 H HB3 . HIS A ? 188 ? -61.781 22.603 61.495 1.0 31.54 189 C 1 ATOM 3017 H HD1 . HIS A ? 188 ? -60.206 24.276 60.335 0.0 33.07 189 C 1 ATOM 3018 H HD2 . HIS A ? 188 ? -59.121 20.543 59.904 1.0 33.9 189 C 1 ATOM 3019 H HE1 . HIS A ? 188 ? -58.520 24.298 58.696 1.0 35.56 189 C 1 ATOM 3020 H HE2 . HIS A ? 188 ? -57.826 21.979 58.406 0.0 35.54 189 C 1 ATOM 3021 N N . MET A ? 189 ? -59.243 19.897 63.029 1.0 30.05 190 C 1 ATOM 3022 C CA . MET A ? 189 ? -58.070 19.025 63.263 1.0 36.38 190 C 1 ATOM 3023 C C . MET A ? 189 ? -57.736 18.261 61.983 1.0 33.5 190 C 1 ATOM 3024 O O . MET A ? 189 ? -58.678 17.917 61.236 1.0 33.65 190 C 1 ATOM 3025 C CB . MET A ? 189 ? -58.304 18.064 64.421 1.0 39.89 190 C 1 ATOM 3026 C CG . MET A ? 189 ? -57.041 17.854 65.217 1.0 47.45 190 C 1 ATOM 3027 S SD . MET A ? 189 ? -57.181 16.625 66.525 1.0 51.06 190 C 1 ATOM 3028 C CE . MET A ? 189 ? -57.927 17.622 67.814 1.0 46.8 190 C 1 ATOM 3029 H H . MET A ? 189 ? -59.998 19.453 62.779 1.0 32.16 190 C 1 ATOM 3030 H HA . MET A ? 189 ? -57.306 19.603 63.481 1.0 35.13 190 C 1 ATOM 3031 H HB2 . MET A ? 189 ? -59.001 18.427 65.005 1.0 40.63 190 C 1 ATOM 3032 H HB3 . MET A ? 189 ? -58.616 17.204 64.072 1.0 40.64 190 C 1 ATOM 3033 H HG2 . MET A ? 189 ? -56.324 17.580 64.607 1.0 46.33 190 C 1 ATOM 3034 H HG3 . MET A ? 189 ? -56.775 18.709 65.620 1.0 46.31 190 C 1 ATOM 3035 H HE1 . MET A ? 189 ? -58.059 17.080 68.603 1.0 48.04 190 C 1 ATOM 3036 H HE2 . MET A ? 189 ? -57.344 18.362 68.026 1.0 48.05 190 C 1 ATOM 3037 H HE3 . MET A ? 189 ? -58.777 17.958 67.508 1.0 48.04 190 C 1 ATOM 3038 N N . THR A ? 190 ? -56.441 18.086 61.693 1.0 32.54 191 C 1 ATOM 3039 C CA . THR A ? 190 ? -55.982 17.216 60.587 1.0 31.44 191 C 1 ATOM 3040 C C . THR A ? 190 ? -55.140 16.102 61.191 1.0 33.08 191 C 1 ATOM 3041 O O . THR A ? 190 ? -54.618 16.293 62.329 1.0 26.14 191 C 1 ATOM 3042 C CB . THR A ? 190 ? -55.244 17.959 59.467 1.0 35.24 191 C 1 ATOM 3043 C CG2 . THR A ? 190 ? -56.098 18.998 58.761 1.0 36.31 191 C 1 ATOM 3044 O OG1 . THR A ? 190 ? -54.075 18.567 60.010 1.0 32.86 191 C 1 ATOM 3045 H H . THR A ? 190 ? -55.753 18.484 62.147 1.0 32.51 191 C 1 ATOM 3046 H HA . THR A ? 190 ? -56.785 16.801 60.188 1.0 32.67 191 C 1 ATOM 3047 H HB . THR A ? 190 ? -54.962 17.287 58.798 1.0 34.22 191 C 1 ATOM 3048 H HG1 . THR A ? 190 ? -53.666 18.973 59.404 0.0 32.8 191 C 1 ATOM 3049 H HG21 . THR A ? 190 ? -56.885 18.558 58.355 1.0 35.97 191 C 1 ATOM 3050 H HG22 . THR A ? 190 ? -55.566 19.437 58.052 1.0 35.98 191 C 1 ATOM 3051 H HG23 . THR A ? 190 ? -56.400 19.677 59.413 1.0 35.97 191 C 1 ATOM 3052 N N . HIS A ? 191 ? -55.072 14.989 60.446 1.0 34.65 192 C 1 ATOM 3053 C CA . HIS A ? 191 ? -54.449 13.690 60.801 1.0 35.48 192 C 1 ATOM 3054 C C . HIS A ? 191 ? -53.648 13.196 59.590 1.0 38.58 192 C 1 ATOM 3055 O O . HIS A ? 191 ? -54.218 13.138 58.476 1.0 38.56 192 C 1 ATOM 3056 C CB . HIS A ? 191 ? -55.522 12.689 61.248 1.0 37.11 192 C 1 ATOM 3057 C CG . HIS A ? 191 ? -54.939 11.402 61.741 1.0 38.91 192 C 1 ATOM 3058 C CD2 . HIS A ? 191 ? -54.877 10.865 62.979 1.0 39.84 192 C 1 ATOM 3059 N ND1 . HIS A ? 191 ? -54.250 10.531 60.907 1.0 41.65 192 C 1 ATOM 3060 C CE1 . HIS A ? 191 ? -53.818 9.501 61.610 1.0 40.5 192 C 1 ATOM 3061 N NE2 . HIS A ? 191 ? -54.182 9.684 62.884 1.0 38.19 192 C 1 ATOM 3062 H H . HIS A ? 191 ? -55.436 14.960 59.612 1.0 34.46 192 C 1 ATOM 3063 H HA . HIS A ? 191 ? -53.826 13.843 61.548 1.0 36.18 192 C 1 ATOM 3064 H HB2 . HIS A ? 191 ? -56.060 13.092 61.964 1.0 37.13 192 C 1 ATOM 3065 H HB3 . HIS A ? 191 ? -56.121 12.500 60.491 1.0 37.13 192 C 1 ATOM 3066 H HD1 . HIS A ? 191 ? -54.098 10.658 60.053 0.0 41.57 192 C 1 ATOM 3067 H HD2 . HIS A ? 191 ? -55.244 11.229 63.763 1.0 39.25 192 C 1 ATOM 3068 H HE1 . HIS A ? 191 ? -53.335 8.767 61.270 1.0 40.14 192 C 1 ATOM 3069 H HE2 . HIS A ? 191 ? -54.012 9.133 63.546 0.0 38.2 192 C 1 ATOM 3070 N N . HIS A ? 192 ? -52.370 12.892 59.811 1.0 37.52 193 C 1 ATOM 3071 C CA . HIS A ? 192 ? -51.387 12.419 58.802 1.0 44.45 193 C 1 ATOM 3072 C C . HIS A ? 192 ? -50.521 11.337 59.449 1.0 47.5 193 C 1 ATOM 3073 O O . HIS A ? 192 ? -49.974 11.620 60.537 1.0 49.32 193 C 1 ATOM 3074 C CB . HIS A ? 192 ? -50.440 13.545 58.359 1.0 46.11 193 C 1 ATOM 3075 C CG . HIS A ? 192 ? -51.058 14.618 57.530 1.0 50.29 193 C 1 ATOM 3076 C CD2 . HIS A ? 192 ? -50.942 14.907 56.216 1.0 53.91 193 C 1 ATOM 3077 N ND1 . HIS A ? 192 ? -51.881 15.579 58.071 1.0 51.42 193 C 1 ATOM 3078 C CE1 . HIS A ? 192 ? -52.272 16.399 57.125 1.0 51.95 193 C 1 ATOM 3079 N NE2 . HIS A ? 192 ? -51.704 16.014 55.972 1.0 52.77 193 C 1 ATOM 3080 H H . HIS A ? 192 ? -51.994 12.963 60.637 1.0 39.3 193 C 1 ATOM 3081 H HA . HIS A ? 192 ? -51.863 12.044 58.026 1.0 43.87 193 C 1 ATOM 3082 H HB2 . HIS A ? 192 ? -50.052 13.959 59.162 1.0 46.66 193 C 1 ATOM 3083 H HB3 . HIS A ? 192 ? -49.701 13.147 57.849 1.0 46.66 193 C 1 ATOM 3084 H HD1 . HIS A ? 192 ? -52.106 15.636 58.917 0.0 51.36 193 C 1 ATOM 3085 H HD2 . HIS A ? 192 ? -50.439 14.431 55.582 1.0 52.66 193 C 1 ATOM 3086 H HE1 . HIS A ? 192 ? -52.844 17.138 57.240 1.0 51.91 193 C 1 ATOM 3087 H HE2 . HIS A ? 192 ? -51.814 16.410 55.198 0.0 52.59 193 C 1 ATOM 3088 N N . ALA A ? 193 ? -50.390 10.165 58.818 1.0 48.47 194 C 1 ATOM 3089 C CA . ALA A ? 193 ? -49.370 9.158 59.177 1.0 47.27 194 C 1 ATOM 3090 C C . ALA A ? 193 ? -48.015 9.730 58.777 1.0 47.85 194 C 1 ATOM 3091 O O . ALA A ? 193 ? -47.916 10.218 57.634 1.0 49.94 194 C 1 ATOM 3092 C CB . ALA A ? 193 ? -49.642 7.845 58.482 1.0 47.93 194 C 1 ATOM 3093 H H . ALA A ? 193 ? -50.918 9.903 58.122 1.0 47.94 194 C 1 ATOM 3094 H HA . ALA A ? 193 ? -49.387 9.019 60.153 1.0 47.76 194 C 1 ATOM 3095 H HB1 . ALA A ? 193 ? -48.962 7.197 58.733 1.0 47.73 194 C 1 ATOM 3096 H HB2 . ALA A ? 193 ? -50.517 7.513 58.745 1.0 47.73 194 C 1 ATOM 3097 H HB3 . ALA A ? 193 ? -49.623 7.976 57.519 1.0 47.73 194 C 1 ATOM 3098 N N . VAL A ? 194 ? -47.049 9.727 59.698 1.0 52.81 195 C 1 ATOM 3099 C CA . VAL A ? 194 ? -45.607 10.028 59.432 1.0 57.47 195 C 1 ATOM 3100 C C . VAL A ? 194 ? -44.827 8.708 59.429 1.0 63.3 195 C 1 ATOM 3101 O O . VAL A ? 194 ? -43.886 8.601 58.619 1.0 65.67 195 C 1 ATOM 3102 C CB . VAL A ? 194 ? -44.995 11.042 60.424 1.0 60.8 195 C 1 ATOM 3103 C CG1 . VAL A ? 194 ? -45.376 12.479 60.077 1.0 59.47 195 C 1 ATOM 3104 C CG2 . VAL A ? 194 ? -45.324 10.726 61.880 1.0 61.31 195 C 1 ATOM 3105 H H . VAL A ? 194 ? -47.220 9.529 60.569 1.0 52.69 195 C 1 ATOM 3106 H HA . VAL A ? 194 ? -45.545 10.412 58.539 1.0 58.2 195 C 1 ATOM 3107 H HB . VAL A ? 194 ? -44.014 10.973 60.329 1.0 59.99 195 C 1 ATOM 3108 H HG11 . VAL A ? 194 ? -45.053 12.694 59.185 1.0 59.87 195 C 1 ATOM 3109 H HG12 . VAL A ? 194 ? -44.974 13.087 60.722 1.0 59.87 195 C 1 ATOM 3110 H HG13 . VAL A ? 194 ? -46.344 12.575 60.102 1.0 59.87 195 C 1 ATOM 3111 H HG21 . VAL A ? 194 ? -46.283 10.799 62.023 1.0 61.1 195 C 1 ATOM 3112 H HG22 . VAL A ? 194 ? -44.863 11.357 62.459 1.0 61.14 195 C 1 ATOM 3113 H HG23 . VAL A ? 194 ? -45.032 9.821 62.091 1.0 61.14 195 C 1 ATOM 3114 N N . SER A ? 195 ? -45.192 7.764 60.309 1.0 61.11 196 C 1 ATOM 3115 C CA . SER A ? 195 ? -44.614 6.394 60.421 1.0 60.5 196 C 1 ATOM 3116 C C . SER A ? 195 ? -45.733 5.375 60.203 1.0 61.7 196 C 1 ATOM 3117 O O . SER A ? 195 ? -46.891 5.806 60.003 1.0 54.15 196 C 1 ATOM 3118 C CB . SER A ? 195 ? -43.960 6.154 61.771 1.0 54.57 196 C 1 ATOM 3119 O OG . SER A ? 195 ? -42.939 7.096 62.052 1.0 54.87 196 C 1 ATOM 3120 H H . SER A ? 195 ? -45.835 7.907 60.942 1.0 61.42 196 C 1 ATOM 3121 H HA . SER A ? 195 ? -43.937 6.278 59.710 1.0 59.68 196 C 1 ATOM 3122 H HB2 . SER A ? 195 ? -44.649 6.204 62.480 1.0 55.94 196 C 1 ATOM 3123 H HB3 . SER A ? 195 ? -43.573 5.244 61.786 1.0 55.99 196 C 1 ATOM 3124 H HG . SER A ? 195 ? -42.620 6.927 62.806 0.0 54.73 196 C 1 ATOM 3125 N N . ASP A ? 196 ? -45.391 4.081 60.277 1.0 63.5 197 C 1 ATOM 3126 C CA . ASP A ? 196 ? -46.351 2.956 60.454 1.0 57.05 197 C 1 ATOM 3127 C C . ASP A ? 196 ? -46.868 2.958 61.903 1.0 56.23 197 C 1 ATOM 3128 O O . ASP A ? 196 ? -47.945 2.366 62.141 1.0 57.52 197 C 1 ATOM 3129 C CB . ASP A ? 196 ? -45.733 1.607 60.054 1.0 60.7 197 C 1 ATOM 3130 C CG . ASP A ? 196 ? -44.359 1.306 60.639 1.0 65.29 197 C 1 ATOM 3131 O OD1 . ASP A ? 196 ? -44.205 1.382 61.879 1.0 65.32 197 C 1 ATOM 3132 O OD2 . ASP A ? 196 ? -43.445 0.987 59.845 1.0 73.86 197 C 1 ATOM 3133 H H . ASP A ? 196 ? -44.525 3.812 60.212 1.0 61.47 197 C 1 ATOM 3134 H HA . ASP A ? 196 ? -47.119 3.121 59.857 1.0 58.74 197 C 1 ATOM 3135 H HB2 . ASP A ? 196 ? -46.342 0.892 60.332 1.0 60.85 197 C 1 ATOM 3136 H HB3 . ASP A ? 196 ? -45.659 1.576 59.078 1.0 60.88 197 C 1 ATOM 3137 N N . HIS A ? 197 ? -46.151 3.621 62.823 1.0 53.72 198 C 1 ATOM 3138 C CA . HIS A ? 197 ? -46.407 3.606 64.292 1.0 49.5 198 C 1 ATOM 3139 C C . HIS A ? 197 ? -46.664 5.020 64.852 1.0 49.12 198 C 1 ATOM 3140 O O . HIS A ? 197 ? -46.767 5.139 66.103 1.0 41.84 198 C 1 ATOM 3141 C CB . HIS A ? 197 ? -45.235 2.919 65.014 1.0 53.46 198 C 1 ATOM 3142 C CG . HIS A ? 197 ? -43.912 3.605 64.868 1.0 51.55 198 C 1 ATOM 3143 C CD2 . HIS A ? 197 ? -43.225 4.420 65.705 1.0 55.55 198 C 1 ATOM 3144 N ND1 . HIS A ? 197 ? -43.111 3.447 63.747 1.0 55.61 198 C 1 ATOM 3145 C CE1 . HIS A ? 197 ? -42.006 4.158 63.890 1.0 52.17 198 C 1 ATOM 3146 N NE2 . HIS A ? 197 ? -42.050 4.767 65.079 1.0 52.17 198 C 1 ATOM 3147 H H . HIS A ? 197 ? -45.428 4.121 62.612 1.0 53.3 198 C 1 ATOM 3148 H HA . HIS A ? 197 ? -47.219 3.071 64.450 1.0 50.96 198 C 1 ATOM 3149 H HB2 . HIS A ? 197 ? -45.451 2.856 65.971 1.0 52.03 198 C 1 ATOM 3150 H HB3 . HIS A ? 197 ? -45.151 2.002 64.670 1.0 52.04 198 C 1 ATOM 3151 H HD1 . HIS A ? 197 ? -43.302 2.953 63.053 0.0 55.45 198 C 1 ATOM 3152 H HD2 . HIS A ? 197 ? -43.508 4.716 66.550 1.0 53.77 198 C 1 ATOM 3153 H HE1 . HIS A ? 197 ? -41.307 4.219 63.261 1.0 52.98 198 C 1 ATOM 3154 H HE2 . HIS A ? 197 ? -41.432 5.301 65.405 0.0 51.85 198 C 1 ATOM 3155 N N . GLU A ? 198 ? -46.768 6.066 64.014 1.0 48.54 199 C 1 ATOM 3156 C CA . GLU A ? 198 ? -47.145 7.417 64.527 1.0 48.39 199 C 1 ATOM 3157 C C . GLU A ? 198 ? -47.681 8.359 63.445 1.0 44.54 199 C 1 ATOM 3158 O O . GLU A ? 198 ? -47.538 8.093 62.228 1.0 41.52 199 C 1 ATOM 3159 C CB . GLU A ? 198 ? -46.028 8.078 65.346 1.0 49.13 199 C 1 ATOM 3160 C CG . GLU A ? 198 ? -44.613 7.861 64.872 1.0 51.43 199 C 1 ATOM 3161 C CD . GLU A ? 198 ? -43.596 8.481 65.822 1.0 52.5 199 C 1 ATOM 3162 O OE1 . GLU A ? 198 ? -43.879 8.535 67.042 1.0 52.31 199 C 1 ATOM 3163 O OE2 . GLU A ? 198 ? -42.538 8.946 65.343 1.0 54.12 199 C 1 ATOM 3164 H H . GLU A ? 198 ? -46.648 6.014 63.114 1.0 48.68 199 C 1 ATOM 3165 H HA . GLU A ? 198 ? -47.890 7.271 65.146 1.0 47.74 199 C 1 ATOM 3166 H HB2 . GLU A ? 198 ? -46.195 9.042 65.371 1.0 49.4 199 C 1 ATOM 3167 H HB3 . GLU A ? 198 ? -46.097 7.746 66.266 1.0 49.43 199 C 1 ATOM 3168 H HG2 . GLU A ? 198 ? -44.433 6.899 64.800 1.0 51.11 199 C 1 ATOM 3169 H HG3 . GLU A ? 198 ? -44.500 8.259 63.981 1.0 51.12 199 C 1 ATOM 3170 N N . ALA A ? 199 ? -48.337 9.418 63.924 1.0 43.51 200 C 1 ATOM 3171 C CA . ALA A ? 199 ? -49.178 10.341 63.127 1.0 40.73 200 C 1 ATOM 3172 C C . ALA A ? 199 ? -49.078 11.763 63.695 1.0 36.41 200 C 1 ATOM 3173 O O . ALA A ? 199 ? -48.889 11.927 64.910 1.0 35.23 200 C 1 ATOM 3174 C CB . ALA A ? 199 ? -50.604 9.851 63.120 1.0 39.61 200 C 1 ATOM 3175 H H . ALA A ? 199 ? -48.322 9.648 64.806 1.0 43.09 200 C 1 ATOM 3176 H HA . ALA A ? 199 ? -48.839 10.347 62.204 1.0 40.18 200 C 1 ATOM 3177 H HB1 . ALA A ? 199 ? -51.157 10.464 62.606 1.0 39.96 200 C 1 ATOM 3178 H HB2 . ALA A ? 199 ? -50.643 8.967 62.717 1.0 39.95 200 C 1 ATOM 3179 H HB3 . ALA A ? 199 ? -50.937 9.805 64.032 1.0 39.95 200 C 1 ATOM 3180 N N . THR A ? 200 ? -49.170 12.754 62.811 1.0 40.8 201 C 1 ATOM 3181 C CA . THR A ? 200 ? -49.236 14.194 63.169 1.0 38.9 201 C 1 ATOM 3182 C C . THR A ? 200 ? -50.704 14.563 63.428 1.0 33.74 201 C 1 ATOM 3183 O O . THR A ? 200 ? -51.514 14.421 62.507 1.0 36.21 201 C 1 ATOM 3184 C CB . THR A ? 200 ? -48.594 15.049 62.066 1.0 41.3 201 C 1 ATOM 3185 C CG2 . THR A ? 200 ? -48.834 16.533 62.245 1.0 41.77 201 C 1 ATOM 3186 O OG1 . THR A ? 200 ? -47.190 14.776 62.088 1.0 40.95 201 C 1 ATOM 3187 H H . THR A ? 200 ? -49.195 12.614 61.909 1.0 39.29 201 C 1 ATOM 3188 H HA . THR A ? 200 ? -48.724 14.327 64.005 1.0 38.58 201 C 1 ATOM 3189 H HB . THR A ? 200 ? -48.963 14.766 61.194 1.0 40.85 201 C 1 ATOM 3190 H HG1 . THR A ? 200 ? -46.805 15.225 61.495 0.0 40.92 201 C 1 ATOM 3191 H HG21 . THR A ? 200 ? -49.805 16.721 62.221 1.0 41.59 201 C 1 ATOM 3192 H HG22 . THR A ? 200 ? -48.387 17.030 61.516 1.0 41.6 201 C 1 ATOM 3193 H HG23 . THR A ? 200 ? -48.465 16.826 63.115 1.0 41.57 201 C 1 ATOM 3194 N N . LEU A ? 201 ? -51.021 15.059 64.627 1.0 31.45 202 C 1 ATOM 3195 C CA . LEU A ? 201 ? -52.296 15.776 64.899 1.0 28.78 202 C 1 ATOM 3196 C C . LEU A ? 201 ? -52.046 17.291 64.817 1.0 26.89 202 C 1 ATOM 3197 O O . LEU A ? 201 ? -51.100 17.774 65.471 1.0 28.42 202 C 1 ATOM 3198 C CB . LEU A ? 201 ? -52.819 15.383 66.277 1.0 29.08 202 C 1 ATOM 3199 C CG . LEU A ? 201 ? -53.364 13.962 66.361 1.0 29.97 202 C 1 ATOM 3200 C CD1 . LEU A ? 201 ? -53.830 13.673 67.771 1.0 29.95 202 C 1 ATOM 3201 C CD2 . LEU A ? 201 ? -54.501 13.751 65.363 1.0 32.98 202 C 1 ATOM 3202 H H . LEU A ? 201 ? -50.472 14.988 65.351 1.0 31.32 202 C 1 ATOM 3203 H HA . LEU A ? 201 ? -52.951 15.525 64.212 1.0 28.98 202 C 1 ATOM 3204 H HB2 . LEU A ? 201 ? -52.093 15.480 66.925 1.0 29.23 202 C 1 ATOM 3205 H HB3 . LEU A ? 201 ? -53.529 16.006 66.530 1.0 29.21 202 C 1 ATOM 3206 H HG . LEU A ? 201 ? -52.633 13.333 66.139 1.0 30.34 202 C 1 ATOM 3207 H HD11 . LEU A ? 201 ? -53.089 13.792 68.389 1.0 29.96 202 C 1 ATOM 3208 H HD12 . LEU A ? 201 ? -54.154 12.756 67.825 1.0 29.95 202 C 1 ATOM 3209 H HD13 . LEU A ? 201 ? -54.550 14.284 68.007 1.0 29.95 202 C 1 ATOM 3210 H HD21 . LEU A ? 201 ? -55.181 14.436 65.496 1.0 32.01 202 C 1 ATOM 3211 H HD22 . LEU A ? 201 ? -54.896 12.873 65.503 1.0 32.02 202 C 1 ATOM 3212 H HD23 . LEU A ? 201 ? -54.157 13.808 64.456 1.0 32.0 202 C 1 ATOM 3213 N N . ARG A ? 202 ? -52.854 17.981 64.010 1.0 27.89 203 C 1 ATOM 3214 C CA . ARG A ? 202 ? -52.671 19.429 63.740 1.0 27.7 203 C 1 ATOM 3215 C C . ARG A ? 202 ? -53.981 20.137 64.037 1.0 27.16 203 C 1 ATOM 3216 O O . ARG A ? 202 ? -54.958 19.912 63.319 1.0 28.45 203 C 1 ATOM 3217 C CB . ARG A ? 202 ? -52.243 19.726 62.303 1.0 27.52 203 C 1 ATOM 3218 C CG . ARG A ? 202 ? -51.828 21.177 62.096 1.0 26.24 203 C 1 ATOM 3219 C CD . ARG A ? 202 ? -51.177 21.427 60.755 1.0 27.91 203 C 1 ATOM 3220 N NE . ARG A ? 202 ? -49.776 21.025 60.758 1.0 28.85 203 C 1 ATOM 3221 C CZ . ARG A ? 202 ? -49.274 19.927 60.196 1.0 29.65 203 C 1 ATOM 3222 N NH1 . ARG A ? 202 ? -50.043 19.073 59.549 1.0 32.9 203 C 1 ATOM 3223 N NH2 . ARG A ? 202 ? -47.978 19.692 60.283 1.0 32.71 203 C 1 ATOM 3224 H H . ARG A ? 202 ? -53.572 17.606 63.584 1.0 27.61 203 C 1 ATOM 3225 H HA . ARG A ? 202 ? -51.977 19.776 64.352 1.0 27.59 203 C 1 ATOM 3226 H HB2 . ARG A ? 202 ? -51.484 19.136 62.068 1.0 27.25 203 C 1 ATOM 3227 H HB3 . ARG A ? 202 ? -52.994 19.516 61.696 1.0 27.27 203 C 1 ATOM 3228 H HG2 . ARG A ? 202 ? -52.626 21.756 62.172 1.0 26.92 203 C 1 ATOM 3229 H HG3 . ARG A ? 202 ? -51.196 21.438 62.810 1.0 26.92 203 C 1 ATOM 3230 H HD2 . ARG A ? 202 ? -51.667 20.931 60.055 1.0 27.77 203 C 1 ATOM 3231 H HD3 . ARG A ? 202 ? -51.236 22.391 60.540 1.0 27.73 203 C 1 ATOM 3232 H HE . ARG A ? 202 ? -49.196 21.565 61.182 1.0 28.97 203 C 1 ATOM 3233 H HH11 . ARG A ? 202 ? -50.928 19.217 59.482 1.0 31.71 203 C 1 ATOM 3234 H HH12 . ARG A ? 202 ? -49.680 18.340 59.178 1.0 31.73 203 C 1 ATOM 3235 H HH21 . ARG A ? 202 ? -47.445 20.270 60.719 1.0 31.61 203 C 1 ATOM 3236 H HH22 . ARG A ? 202 ? -47.630 18.955 59.904 1.0 31.61 203 C 1 ATOM 3237 N N . CYS A ? 203 ? -53.938 20.969 65.069 1.0 26.76 204 C 1 ATOM 3238 C CA . CYS A ? 203 ? -55.015 21.859 65.508 1.0 26.83 204 C 1 ATOM 3239 C C . CYS A ? 203 ? -54.936 23.206 64.760 1.0 26.83 204 C 1 ATOM 3240 O O . CYS A ? 203 ? -53.854 23.863 64.842 1.0 25.32 204 C 1 ATOM 3241 C CB . CYS A ? 203 ? -54.853 22.042 67.006 1.0 28.68 204 C 1 ATOM 3242 S SG . CYS A ? 203 ? -56.366 22.677 67.740 1.0 35.69 204 C 1 ATOM 3243 H H . CYS A ? 203 ? -53.199 21.047 65.601 1.0 26.88 204 C 1 ATOM 3244 H HA . CYS A ? 203 ? -55.884 21.426 65.323 1.0 27.16 204 C 1 ATOM 3245 H HB2 . CYS A ? 203 ? -54.631 21.174 67.425 1.0 29.71 204 C 1 ATOM 3246 H HB3 . CYS A ? 203 ? -54.114 22.675 67.187 1.0 29.71 204 C 1 ATOM 3247 N N . TRP A ? 204 ? -56.033 23.591 64.085 1.0 24.84 205 C 1 ATOM 3248 C CA . TRP A ? 204 ? -56.135 24.787 63.217 1.0 25.15 205 C 1 ATOM 3249 C C . TRP A ? 204 ? -57.067 25.818 63.856 1.0 24.3 205 C 1 ATOM 3250 O O . TRP A ? 204 ? -58.167 25.446 64.267 1.0 23.18 205 C 1 ATOM 3251 C CB . TRP A ? 204 ? -56.660 24.407 61.833 1.0 25.75 205 C 1 ATOM 3252 C CG . TRP A ? 204 ? -55.653 23.819 60.904 1.0 27.59 205 C 1 ATOM 3253 C CD1 . TRP A ? 204 ? -55.404 22.497 60.667 1.0 29.04 205 C 1 ATOM 3254 C CD2 . TRP A ? 204 ? -54.770 24.553 60.043 1.0 27.27 205 C 1 ATOM 3255 C CE2 . TRP A ? 204 ? -54.014 23.607 59.327 1.0 28.49 205 C 1 ATOM 3256 C CE3 . TRP A ? 204 ? -54.528 25.911 59.845 1.0 26.93 205 C 1 ATOM 3257 N NE1 . TRP A ? 204 ? -54.447 22.365 59.701 1.0 26.63 205 C 1 ATOM 3258 C CZ2 . TRP A ? 204 ? -53.071 23.981 58.381 1.0 28.73 205 C 1 ATOM 3259 C CZ3 . TRP A ? 204 ? -53.573 26.280 58.925 1.0 29.13 205 C 1 ATOM 3260 C CH2 . TRP A ? 204 ? -52.854 25.326 58.213 1.0 28.19 205 C 1 ATOM 3261 H H . TRP A ? 204 ? -56.814 23.123 64.124 1.0 25.38 205 C 1 ATOM 3262 H HA . TRP A ? 204 ? -55.236 25.178 63.114 1.0 25.03 205 C 1 ATOM 3263 H HB2 . TRP A ? 204 ? -57.391 23.769 61.950 1.0 26.02 205 C 1 ATOM 3264 H HB3 . TRP A ? 204 ? -57.035 25.212 61.420 1.0 26.02 205 C 1 ATOM 3265 H HD1 . TRP A ? 204 ? -55.862 21.776 61.071 1.0 28.08 205 C 1 ATOM 3266 H HE1 . TRP A ? 204 ? -54.130 21.604 59.406 1.0 27.67 205 C 1 ATOM 3267 H HE3 . TRP A ? 204 ? -55.024 26.562 60.315 1.0 27.56 205 C 1 ATOM 3268 H HZ2 . TRP A ? 204 ? -52.564 23.338 57.916 1.0 28.44 205 C 1 ATOM 3269 H HZ3 . TRP A ? 204 ? -53.410 27.195 58.769 1.0 28.31 205 C 1 ATOM 3270 H HH2 . TRP A ? 204 ? -52.205 25.607 57.596 1.0 28.44 205 C 1 ATOM 3271 N N . ALA A ? 205 ? -56.633 27.084 63.924 1.0 22.57 206 C 1 ATOM 3272 C CA . ALA A ? 205 ? -57.476 28.250 64.256 1.0 22.55 206 C 1 ATOM 3273 C C . ALA A ? 205 ? -57.429 29.197 63.055 1.0 21.88 206 C 1 ATOM 3274 O O . ALA A ? 205 ? -56.297 29.517 62.587 1.0 19.86 206 C 1 ATOM 3275 C CB . ALA A ? 205 ? -57.008 28.897 65.519 1.0 22.24 206 C 1 ATOM 3276 H H . ALA A ? 205 ? -55.767 27.320 63.766 1.0 22.96 206 C 1 ATOM 3277 H HA . ALA A ? 205 ? -58.405 27.945 64.379 1.0 22.36 206 C 1 ATOM 3278 H HB1 . ALA A ? 205 ? -57.573 29.661 65.722 1.0 22.33 206 C 1 ATOM 3279 H HB2 . ALA A ? 205 ? -57.057 28.257 66.250 1.0 22.33 206 C 1 ATOM 3280 H HB3 . ALA A ? 205 ? -56.089 29.194 65.411 1.0 22.33 206 C 1 ATOM 3281 N N . LEU A ? 206 ? -58.591 29.530 62.494 1.0 20.68 207 C 1 ATOM 3282 C CA . LEU A ? 206 ? -58.692 30.301 61.233 1.0 22.11 207 C 1 ATOM 3283 C C . LEU A ? 206 ? -59.625 31.503 61.449 1.0 21.69 207 C 1 ATOM 3284 O O . LEU A ? 206 ? -60.485 31.447 62.321 1.0 21.35 207 C 1 ATOM 3285 C CB . LEU A ? 206 ? -59.235 29.433 60.094 1.0 25.62 207 C 1 ATOM 3286 C CG . LEU A ? 206 ? -58.360 28.267 59.631 1.0 26.82 207 C 1 ATOM 3287 C CD1 . LEU A ? 206 ? -59.048 27.471 58.529 1.0 27.22 207 C 1 ATOM 3288 C CD2 . LEU A ? 206 ? -57.002 28.741 59.152 1.0 27.87 207 C 1 ATOM 3289 H H . LEU A ? 206 ? -59.397 29.304 62.855 1.0 21.29 207 C 1 ATOM 3290 H HA . LEU A ? 206 ? -57.799 30.636 60.995 1.0 22.38 207 C 1 ATOM 3291 H HB2 . LEU A ? 206 ? -60.099 29.072 60.374 1.0 25.01 207 C 1 ATOM 3292 H HB3 . LEU A ? 206 ? -59.399 30.013 59.324 1.0 25.01 207 C 1 ATOM 3293 H HG . LEU A ? 206 ? -58.220 27.664 60.403 1.0 26.86 207 C 1 ATOM 3294 H HD11 . LEU A ? 206 ? -59.889 27.114 58.864 1.0 27.09 207 C 1 ATOM 3295 H HD12 . LEU A ? 206 ? -58.473 26.736 58.252 1.0 27.09 207 C 1 ATOM 3296 H HD13 . LEU A ? 206 ? -59.221 28.052 57.768 1.0 27.09 207 C 1 ATOM 3297 H HD21 . LEU A ? 206 ? -57.120 29.391 58.437 1.0 27.53 207 C 1 ATOM 3298 H HD22 . LEU A ? 206 ? -56.493 27.981 58.819 1.0 27.53 207 C 1 ATOM 3299 H HD23 . LEU A ? 206 ? -56.520 29.153 59.890 1.0 27.51 207 C 1 ATOM 3300 N N . SER A ? 207 ? -59.455 32.528 60.627 1.0 22.02 208 C 1 ATOM 3301 C CA . SER A ? 207 ? -60.385 33.686 60.505 1.0 24.15 208 C 1 ATOM 3302 C C . SER A ? 207 ? -60.561 34.416 61.845 1.0 21.93 208 C 1 ATOM 3303 O O . SER A ? 207 ? -61.681 34.931 62.102 1.0 22.32 208 C 1 ATOM 3304 C CB A SER A ? 207 ? -61.705 33.242 59.924 0.5 25.46 208 C 1 ATOM 3305 C CB B SER A ? 207 ? -61.718 33.245 59.953 0.5 23.96 208 C 1 ATOM 3306 O OG A SER A ? 207 ? -62.330 34.323 59.254 0.5 27.93 208 C 1 ATOM 3307 O OG B SER A ? 207 ? -61.536 32.459 58.792 0.5 23.2 208 C 1 ATOM 3308 H H . SER A ? 207 ? -58.746 32.594 60.053 1.0 22.42 208 C 1 ATOM 3309 H HA . SER A ? 207 ? -59.976 34.324 59.869 1.0 23.59 208 C 1 ATOM 3310 H HB2 A SER A ? 207 ? -61.551 32.502 59.286 0.5 25.68 208 C 1 ATOM 3311 H HB2 B SER A ? 207 ? -62.200 32.718 60.637 0.5 23.81 208 C 1 ATOM 3312 H HB3 A SER A ? 207 ? -62.293 32.911 60.646 0.5 25.68 208 C 1 ATOM 3313 H HB3 B SER A ? 207 ? -62.264 34.039 59.732 0.5 23.81 208 C 1 ATOM 3314 H HG A SER A ? 207 ? -63.061 34.055 58.939 0.0 27.85 208 C 1 ATOM 3315 H HG B SER A ? 207 ? -62.292 32.231 58.506 0.0 23.15 208 C 1 ATOM 3316 N N . PHE A ? 208 ? -59.531 34.517 62.687 1.0 20.94 209 C 1 ATOM 3317 C CA . PHE A ? 208 ? -59.661 35.179 64.005 1.0 18.41 209 C 1 ATOM 3318 C C . PHE A ? 208 ? -59.011 36.583 63.989 1.0 18.78 209 C 1 ATOM 3319 O O . PHE A ? 208 ? -58.094 36.861 63.175 1.0 16.98 209 C 1 ATOM 3320 C CB . PHE A ? 208 ? -59.105 34.319 65.132 1.0 19.58 209 C 1 ATOM 3321 C CG . PHE A ? 208 ? -57.647 33.939 65.038 1.0 18.78 209 C 1 ATOM 3322 C CD1 . PHE A ? 208 ? -56.656 34.740 65.589 1.0 18.4 209 C 1 ATOM 3323 C CD2 . PHE A ? 208 ? -57.262 32.749 64.437 1.0 17.99 209 C 1 ATOM 3324 C CE1 . PHE A ? 208 ? -55.328 34.356 65.574 1.0 18.46 209 C 1 ATOM 3325 C CE2 . PHE A ? 208 ? -55.925 32.383 64.379 1.0 18.61 209 C 1 ATOM 3326 C CZ . PHE A ? 208 ? -54.955 33.198 64.925 1.0 19.63 209 C 1 ATOM 3327 H H . PHE A ? 208 ? -58.691 34.213 62.514 1.0 20.53 209 C 1 ATOM 3328 H HA . PHE A ? 208 ? -60.626 35.305 64.178 1.0 19.18 209 C 1 ATOM 3329 H HB2 . PHE A ? 208 ? -59.245 34.799 65.975 1.0 19.11 209 C 1 ATOM 3330 H HB3 . PHE A ? 208 ? -59.635 33.497 65.174 1.0 19.12 209 C 1 ATOM 3331 H HD1 . PHE A ? 208 ? -56.901 35.535 66.031 1.0 18.53 209 C 1 ATOM 3332 H HD2 . PHE A ? 208 ? -57.918 32.188 64.053 1.0 18.36 209 C 1 ATOM 3333 H HE1 . PHE A ? 208 ? -54.670 34.928 65.931 1.0 18.72 209 C 1 ATOM 3334 H HE2 . PHE A ? 208 ? -55.678 31.579 63.954 1.0 18.7 209 C 1 ATOM 3335 H HZ . PHE A ? 208 ? -54.047 32.943 64.891 1.0 19.07 209 C 1 ATOM 3336 N N . TYR A ? 209 ? -59.521 37.433 64.880 1.0 18.54 210 C 1 ATOM 3337 C CA . TYR A ? 209 ? -59.049 38.817 65.123 1.0 18.11 210 C 1 ATOM 3338 C C . TYR A ? 209 ? -59.399 39.215 66.548 1.0 22.21 210 C 1 ATOM 3339 O O . TYR A ? 209 ? -60.547 38.999 66.941 1.0 21.42 210 C 1 ATOM 3340 C CB . TYR A ? 209 ? -59.679 39.820 64.152 1.0 18.96 210 C 1 ATOM 3341 C CG . TYR A ? 209 ? -59.033 41.171 64.291 1.0 16.49 210 C 1 ATOM 3342 C CD1 . TYR A ? 209 ? -57.899 41.505 63.573 1.0 17.6 210 C 1 ATOM 3343 C CD2 . TYR A ? 209 ? -59.527 42.069 65.203 1.0 17.87 210 C 1 ATOM 3344 C CE1 . TYR A ? 209 ? -57.300 42.745 63.723 1.0 16.86 210 C 1 ATOM 3345 C CE2 . TYR A ? 209 ? -58.932 43.302 65.388 1.0 17.25 210 C 1 ATOM 3346 C CZ . TYR A ? 209 ? -57.811 43.627 64.658 1.0 16.91 210 C 1 ATOM 3347 O OH . TYR A ? 209 ? -57.261 44.857 64.916 1.0 15.5 210 C 1 ATOM 3348 H H . TYR A ? 209 ? -60.223 37.213 65.417 1.0 18.5 210 C 1 ATOM 3349 H HA . TYR A ? 209 ? -58.068 38.840 65.012 1.0 19.08 210 C 1 ATOM 3350 H HB2 . TYR A ? 209 ? -59.564 39.494 63.234 1.0 18.15 210 C 1 ATOM 3351 H HB3 . TYR A ? 209 ? -60.638 39.891 64.339 1.0 18.16 210 C 1 ATOM 3352 H HD1 . TYR A ? 209 ? -57.550 40.893 62.945 1.0 17.18 210 C 1 ATOM 3353 H HD2 . TYR A ? 209 ? -60.286 41.841 65.715 1.0 17.37 210 C 1 ATOM 3354 H HE1 . TYR A ? 209 ? -56.524 42.963 63.234 1.0 17.05 210 C 1 ATOM 3355 H HE2 . TYR A ? 209 ? -59.279 43.910 66.020 1.0 17.3 210 C 1 ATOM 3356 H HH . TYR A ? 209 ? -56.573 44.984 64.421 0.0 15.54 210 C 1 ATOM 3357 N N . PRO A ? 210 ? -58.488 39.835 67.341 1.0 21.58 211 C 1 ATOM 3358 C CA . PRO A ? 210 ? -57.100 40.123 66.953 1.0 20.61 211 C 1 ATOM 3359 C C . PRO A ? 210 ? -56.124 38.922 66.909 1.0 21.63 211 C 1 ATOM 3360 O O . PRO A ? 210 ? -56.527 37.747 67.031 1.0 21.39 211 C 1 ATOM 3361 C CB . PRO A ? 210 ? -56.712 41.148 68.044 1.0 21.47 211 C 1 ATOM 3362 C CG . PRO A ? 210 ? -57.440 40.706 69.253 1.0 24.97 211 C 1 ATOM 3363 C CD . PRO A ? 210 ? -58.771 40.250 68.727 1.0 22.29 211 C 1 ATOM 3364 H HA . PRO A ? 210 ? -57.099 40.580 66.076 1.0 21.12 211 C 1 ATOM 3365 H HB2 . PRO A ? 210 ? -55.745 41.144 68.202 1.0 22.01 211 C 1 ATOM 3366 H HB3 . PRO A ? 210 ? -56.986 42.054 67.787 1.0 22.03 211 C 1 ATOM 3367 H HG2 . PRO A ? 210 ? -56.969 39.972 69.698 1.0 23.48 211 C 1 ATOM 3368 H HG3 . PRO A ? 210 ? -57.548 41.446 69.887 1.0 23.46 211 C 1 ATOM 3369 H HD2 . PRO A ? 210 ? -59.116 39.503 69.249 1.0 22.72 211 C 1 ATOM 3370 H HD3 . PRO A ? 210 ? -59.422 40.976 68.746 1.0 22.72 211 C 1 ATOM 3371 N N . ALA A ? 211 ? -54.852 39.196 66.625 1.0 19.2 212 C 1 ATOM 3372 C CA . ALA A ? 211 ? -53.870 38.120 66.345 1.0 20.16 212 C 1 ATOM 3373 C C . ALA A ? 211 ? -53.553 37.297 67.612 1.0 21.04 212 C 1 ATOM 3374 O O . ALA A ? 211 ? -53.122 36.109 67.461 1.0 20.53 212 C 1 ATOM 3375 C CB . ALA A ? 211 ? -52.618 38.688 65.671 1.0 19.17 212 C 1 ATOM 3376 H H . ALA A ? 211 ? -54.497 40.033 66.582 1.0 19.98 212 C 1 ATOM 3377 H HA . ALA A ? 211 ? -54.294 37.503 65.702 1.0 19.95 212 C 1 ATOM 3378 H HB1 . ALA A ? 211 ? -51.989 37.968 65.497 1.0 19.46 212 C 1 ATOM 3379 H HB2 . ALA A ? 211 ? -52.865 39.111 64.832 1.0 19.46 212 C 1 ATOM 3380 H HB3 . ALA A ? 211 ? -52.204 39.344 66.256 1.0 19.46 212 C 1 ATOM 3381 N N . GLU A ? 212 ? -53.708 37.855 68.812 1.0 21.48 213 C 1 ATOM 3382 C CA . GLU A ? 212 ? -53.267 37.163 70.050 1.0 23.48 213 C 1 ATOM 3383 C C . GLU A ? 212 ? -54.132 35.903 70.200 1.0 23.0 213 C 1 ATOM 3384 O O . GLU A ? 212 ? -55.354 35.982 70.102 1.0 19.87 213 C 1 ATOM 3385 C CB . GLU A ? 212 ? -53.377 38.090 71.257 1.0 28.36 213 C 1 ATOM 3386 C CG . GLU A ? 212 ? -53.163 37.405 72.597 1.0 33.69 213 C 1 ATOM 3387 C CD . GLU A ? 212 ? -51.737 36.992 72.898 1.0 46.12 213 C 1 ATOM 3388 O OE1 . GLU A ? 212 ? -50.820 37.537 72.251 1.0 60.74 213 C 1 ATOM 3389 O OE2 . GLU A ? 212 ? -51.531 36.145 73.809 1.0 59.04 213 C 1 ATOM 3390 H H . GLU A ? 212 ? -54.078 38.676 68.943 1.0 21.85 213 C 1 ATOM 3391 H HA . GLU A ? 212 ? -52.325 36.893 69.938 1.0 23.83 213 C 1 ATOM 3392 H HB2 . GLU A ? 212 ? -52.719 38.809 71.160 1.0 28.29 213 C 1 ATOM 3393 H HB3 . GLU A ? 212 ? -54.268 38.499 71.253 1.0 28.23 213 C 1 ATOM 3394 H HG2 . GLU A ? 212 ? -53.462 38.011 73.308 1.0 34.84 213 C 1 ATOM 3395 H HG3 . GLU A ? 212 ? -53.730 36.607 72.640 1.0 34.82 213 C 1 ATOM 3396 N N . ILE A ? 213 ? -53.496 34.753 70.348 1.0 23.63 214 C 1 ATOM 3397 C CA . ILE A ? 213 ? -54.239 33.475 70.533 1.0 23.45 214 C 1 ATOM 3398 C C . ILE A ? 213 ? -53.295 32.527 71.280 1.0 25.19 214 C 1 ATOM 3399 O O . ILE A ? 213 ? -52.078 32.646 71.138 1.0 22.01 214 C 1 ATOM 3400 C CB . ILE A ? 213 ? -54.697 32.929 69.170 1.0 21.9 214 C 1 ATOM 3401 C CG1 . ILE A ? 213 ? -55.687 31.759 69.297 1.0 23.09 214 C 1 ATOM 3402 C CG2 . ILE A ? 213 ? -53.500 32.543 68.321 1.0 24.55 214 C 1 ATOM 3403 C CD1 . ILE A ? 213 ? -56.408 31.433 68.000 1.0 22.94 214 C 1 ATOM 3404 H H . ILE A ? 213 ? -52.589 34.670 70.341 1.0 23.44 214 C 1 ATOM 3405 H HA . ILE A ? 213 ? -55.024 33.641 71.086 1.0 23.49 214 C 1 ATOM 3406 H HB . ILE A ? 213 ? -55.168 33.661 68.702 1.0 22.9 214 C 1 ATOM 3407 H HG12 . ILE A ? 213 ? -55.199 30.962 69.598 1.0 22.77 214 C 1 ATOM 3408 H HG13 . ILE A ? 213 ? -56.353 31.982 69.980 1.0 22.78 214 C 1 ATOM 3409 H HG21 . ILE A ? 213 ? -52.897 33.303 68.243 1.0 23.7 214 C 1 ATOM 3410 H HG22 . ILE A ? 213 ? -53.799 32.279 67.435 1.0 23.7 214 C 1 ATOM 3411 H HG23 . ILE A ? 213 ? -53.029 31.800 68.735 1.0 23.7 214 C 1 ATOM 3412 H HD11 . ILE A ? 213 ? -56.880 32.222 67.682 1.0 22.98 214 C 1 ATOM 3413 H HD12 . ILE A ? 213 ? -57.048 30.716 68.155 1.0 22.98 214 C 1 ATOM 3414 H HD13 . ILE A ? 213 ? -55.764 31.150 67.329 1.0 22.99 214 C 1 ATOM 3415 N N . THR A ? 214 ? -53.853 31.574 72.004 1.0 26.72 215 C 1 ATOM 3416 C CA . THR A ? 214 ? -53.070 30.458 72.592 1.0 26.73 215 C 1 ATOM 3417 C C . THR A ? 214 ? -53.625 29.128 72.073 1.0 25.8 215 C 1 ATOM 3418 O O . THR A ? 214 ? -54.836 28.873 72.287 1.0 27.34 215 C 1 ATOM 3419 C CB . THR A ? 214 ? -53.099 30.524 74.118 1.0 29.03 215 C 1 ATOM 3420 C CG2 . THR A ? 214 ? -51.994 29.685 74.727 1.0 32.33 215 C 1 ATOM 3421 O OG1 . THR A ? 214 ? -52.958 31.898 74.482 1.0 30.07 215 C 1 ATOM 3422 H H . THR A ? 214 ? -54.745 31.533 72.202 1.0 26.35 215 C 1 ATOM 3423 H HA . THR A ? 214 ? -52.132 30.547 72.291 1.0 26.96 215 C 1 ATOM 3424 H HB . THR A ? 214 ? -53.973 30.189 74.434 1.0 29.37 215 C 1 ATOM 3425 H HG1 . THR A ? 214 ? -52.973 31.969 75.320 0.0 30.08 215 C 1 ATOM 3426 H HG21 . THR A ? 214 ? -52.105 28.742 74.449 1.0 31.27 215 C 1 ATOM 3427 H HG22 . THR A ? 214 ? -52.039 29.745 75.713 1.0 31.27 215 C 1 ATOM 3428 H HG23 . THR A ? 214 ? -51.116 30.017 74.416 1.0 31.27 215 C 1 ATOM 3429 N N . LEU A ? 215 ? -52.769 28.341 71.410 1.0 26.81 216 C 1 ATOM 3430 C CA . LEU A ? 215 ? -53.025 26.928 71.042 1.0 27.45 216 C 1 ATOM 3431 C C . LEU A ? 215 ? -52.132 26.069 71.930 1.0 30.18 216 C 1 ATOM 3432 O O . LEU A ? 215 ? -50.913 26.280 71.871 1.0 31.67 216 C 1 ATOM 3433 C CB . LEU A ? 215 ? -52.663 26.654 69.578 1.0 29.43 216 C 1 ATOM 3434 C CG . LEU A ? 215 ? -53.368 27.511 68.540 1.0 29.31 216 C 1 ATOM 3435 C CD1 . LEU A ? 215 ? -53.160 26.934 67.150 1.0 28.34 216 C 1 ATOM 3436 C CD2 . LEU A ? 215 ? -54.840 27.653 68.858 1.0 33.13 216 C 1 ATOM 3437 H H . LEU A ? 215 ? -51.954 28.640 71.133 1.0 26.72 216 C 1 ATOM 3438 H HA . LEU A ? 215 ? -53.969 26.708 71.212 1.0 28.22 216 C 1 ATOM 3439 H HB2 . LEU A ? 215 ? -51.699 26.778 69.472 1.0 28.93 216 C 1 ATOM 3440 H HB3 . LEU A ? 215 ? -52.860 25.715 69.386 1.0 28.92 216 C 1 ATOM 3441 H HG . LEU A ? 215 ? -52.962 28.412 68.562 1.0 29.84 216 C 1 ATOM 3442 H HD11 . LEU A ? 215 ? -52.209 26.909 66.947 1.0 28.64 216 C 1 ATOM 3443 H HD12 . LEU A ? 215 ? -53.615 27.492 66.495 1.0 28.64 216 C 1 ATOM 3444 H HD13 . LEU A ? 215 ? -53.523 26.032 67.114 1.0 28.64 216 C 1 ATOM 3445 H HD21 . LEU A ? 215 ? -55.239 26.771 68.957 1.0 31.9 216 C 1 ATOM 3446 H HD22 . LEU A ? 215 ? -55.283 28.129 68.134 1.0 31.9 216 C 1 ATOM 3447 H HD23 . LEU A ? 215 ? -54.950 28.153 69.686 1.0 31.87 216 C 1 ATOM 3448 N N . THR A ? 216 ? -52.709 25.161 72.716 1.0 29.01 217 C 1 ATOM 3449 C CA . THR A ? 216 ? -51.931 24.214 73.555 1.0 32.24 217 C 1 ATOM 3450 C C . THR A ? 216 ? -52.467 22.807 73.279 1.0 30.93 217 C 1 ATOM 3451 O O . THR A ? 216 ? -53.678 22.684 72.992 1.0 29.83 217 C 1 ATOM 3452 C CB . THR A ? 216 ? -52.002 24.572 75.044 1.0 33.57 217 C 1 ATOM 3453 C CG2 . THR A ? 216 ? -51.397 25.916 75.376 1.0 33.68 217 C 1 ATOM 3454 O OG1 . THR A ? 216 ? -53.379 24.586 75.412 1.0 37.01 217 C 1 ATOM 3455 H H . THR A ? 216 ? -53.613 25.058 72.802 1.0 30.01 217 C 1 ATOM 3456 H HA . THR A ? 216 ? -50.986 24.253 73.266 1.0 31.59 217 C 1 ATOM 3457 H HB . THR A ? 216 ? -51.534 23.869 75.560 1.0 33.96 217 C 1 ATOM 3458 H HG1 . THR A ? 216 ? -53.449 24.781 76.226 0.0 37.02 217 C 1 ATOM 3459 H HG21 . THR A ? 216 ? -50.441 25.919 75.125 1.0 33.64 217 C 1 ATOM 3460 H HG22 . THR A ? 216 ? -51.483 26.087 76.346 1.0 33.64 217 C 1 ATOM 3461 H HG23 . THR A ? 216 ? -51.870 26.624 74.873 1.0 33.63 217 C 1 ATOM 3462 N N . TRP A ? 217 ? -51.568 21.823 73.339 1.0 31.68 218 C 1 ATOM 3463 C CA . TRP A ? 217 ? -51.853 20.368 73.242 1.0 32.13 218 C 1 ATOM 3464 C C . TRP A ? 217 ? -51.668 19.746 74.621 1.0 37.17 218 C 1 ATOM 3465 O O . TRP A ? 217 ? -50.695 20.114 75.306 1.0 40.17 218 C 1 ATOM 3466 C CB . TRP A ? 217 ? -50.932 19.703 72.223 1.0 29.66 218 C 1 ATOM 3467 C CG . TRP A ? 217 ? -51.461 19.727 70.831 1.0 28.98 218 C 1 ATOM 3468 C CD1 . TRP A ? 217 ? -51.033 20.514 69.803 1.0 28.7 218 C 1 ATOM 3469 C CD2 . TRP A ? 217 ? -52.518 18.910 70.303 1.0 29.32 218 C 1 ATOM 3470 C CE2 . TRP A ? 217 ? -52.668 19.273 68.944 1.0 30.63 218 C 1 ATOM 3471 C CE3 . TRP A ? 217 ? -53.347 17.917 70.838 1.0 28.73 218 C 1 ATOM 3472 N NE1 . TRP A ? 217 ? -51.729 20.235 68.664 1.0 30.69 218 C 1 ATOM 3473 C CZ2 . TRP A ? 217 ? -53.591 18.653 68.110 1.0 29.53 218 C 1 ATOM 3474 C CZ3 . TRP A ? 217 ? -54.306 17.357 70.028 1.0 29.4 218 C 1 ATOM 3475 C CH2 . TRP A ? 217 ? -54.399 17.688 68.673 1.0 30.26 218 C 1 ATOM 3476 H H . TRP A ? 217 ? -50.680 21.990 73.455 1.0 31.6 218 C 1 ATOM 3477 H HA . TRP A ? 217 ? -52.785 20.249 72.949 1.0 32.46 218 C 1 ATOM 3478 H HB2 . TRP A ? 217 ? -50.067 20.156 72.245 1.0 30.11 218 C 1 ATOM 3479 H HB3 . TRP A ? 217 ? -50.790 18.772 72.495 1.0 30.08 218 C 1 ATOM 3480 H HD1 . TRP A ? 217 ? -50.328 21.142 69.857 1.0 29.27 218 C 1 ATOM 3481 H HE1 . TRP A ? 217 ? -51.616 20.623 67.897 1.0 30.09 218 C 1 ATOM 3482 H HE3 . TRP A ? 217 ? -53.278 17.672 71.746 1.0 29.11 218 C 1 ATOM 3483 H HZ2 . TRP A ? 217 ? -53.685 18.910 67.209 1.0 29.89 218 C 1 ATOM 3484 H HZ3 . TRP A ? 217 ? -54.857 16.671 70.371 1.0 29.46 218 C 1 ATOM 3485 H HH2 . TRP A ? 217 ? -55.055 17.277 68.144 1.0 29.87 218 C 1 ATOM 3486 N N . GLN A ? 218 ? -52.604 18.893 75.031 1.0 40.03 219 C 1 ATOM 3487 C CA . GLN A ? 218 ? -52.458 18.089 76.267 1.0 43.99 219 C 1 ATOM 3488 C C . GLN A ? 218 ? -52.449 16.612 75.869 1.0 43.65 219 C 1 ATOM 3489 O O . GLN A ? 218 ? -53.199 16.237 74.931 1.0 38.18 219 C 1 ATOM 3490 C CB . GLN A ? 218 ? -53.563 18.418 77.266 1.0 43.98 219 C 1 ATOM 3491 C CG . GLN A ? 218 ? -53.385 19.775 77.938 1.0 47.54 219 C 1 ATOM 3492 C CD . GLN A ? 218 ? -54.606 20.174 78.733 1.0 49.29 219 C 1 ATOM 3493 N NE2 . GLN A ? 218 ? -54.664 21.444 79.104 1.0 51.3 219 C 1 ATOM 3494 O OE1 . GLN A ? 218 ? -55.497 19.365 79.004 1.0 48.23 219 C 1 ATOM 3495 H H . GLN A ? 218 ? -53.382 18.752 74.581 1.0 40.17 219 C 1 ATOM 3496 H HA . GLN A ? 218 ? -51.592 18.309 76.676 1.0 43.19 219 C 1 ATOM 3497 H HB2 . GLN A ? 218 ? -54.422 18.403 76.795 1.0 44.8 219 C 1 ATOM 3498 H HB3 . GLN A ? 218 ? -53.582 17.719 77.952 1.0 44.79 219 C 1 ATOM 3499 H HG2 . GLN A ? 218 ? -52.608 19.741 78.536 1.0 47.08 219 C 1 ATOM 3500 H HG3 . GLN A ? 218 ? -53.209 20.454 77.254 1.0 47.08 219 C 1 ATOM 3501 H HE21 . GLN A ? 218 ? -55.361 21.740 79.560 1.0 50.66 219 C 1 ATOM 3502 H HE22 . GLN A ? 218 ? -54.006 21.997 78.896 1.0 50.65 219 C 1 ATOM 3503 N N . ARG A ? 219 ? -51.549 15.862 76.508 1.0 51.57 220 C 1 ATOM 3504 C CA . ARG A ? 219 ? -51.492 14.377 76.533 1.0 55.04 220 C 1 ATOM 3505 C C . ARG A ? 219 ? -51.942 13.947 77.930 1.0 56.35 220 C 1 ATOM 3506 O O . ARG A ? 219 ? -51.185 14.232 78.896 1.0 56.98 220 C 1 ATOM 3507 C CB . ARG A ? 219 ? -50.072 13.891 76.214 1.0 57.15 220 C 1 ATOM 3508 C CG . ARG A ? 219 ? -49.956 12.395 75.954 1.0 58.65 220 C 1 ATOM 3509 C CD . ARG A ? 219 ? -48.515 11.989 75.687 1.0 62.96 220 C 1 ATOM 3510 N NE . ARG A ? 219 ? -48.404 10.671 75.066 1.0 66.92 220 C 1 ATOM 3511 C CZ . ARG A ? 219 ? -47.262 10.106 74.670 1.0 68.36 220 C 1 ATOM 3512 N NH1 . ARG A ? 219 ? -46.111 10.741 74.832 1.0 68.9 220 C 1 ATOM 3513 N NH2 . ARG A ? 219 ? -47.276 8.907 74.107 1.0 68.25 220 C 1 ATOM 3514 H H . ARG A ? 219 ? -50.868 16.241 76.986 1.0 50.32 220 C 1 ATOM 3515 H HA . ARG A ? 219 ? -52.122 14.019 75.859 1.0 54.95 220 C 1 ATOM 3516 H HB2 . ARG A ? 219 ? -49.748 14.377 75.415 1.0 56.99 220 C 1 ATOM 3517 H HB3 . ARG A ? 219 ? -49.481 14.129 76.971 1.0 56.97 220 C 1 ATOM 3518 H HG2 . ARG A ? 219 ? -50.293 11.897 76.739 1.0 59.26 220 C 1 ATOM 3519 H HG3 . ARG A ? 219 ? -50.513 12.153 75.173 1.0 59.26 220 C 1 ATOM 3520 H HD2 . ARG A ? 219 ? -48.096 12.661 75.094 1.0 62.81 220 C 1 ATOM 3521 H HD3 . ARG A ? 219 ? -48.016 11.988 76.541 1.0 62.82 220 C 1 ATOM 3522 H HE . ARG A ? 219 ? -49.163 10.207 74.933 1.0 66.38 220 C 1 ATOM 3523 H HH11 . ARG A ? 219 ? -46.091 11.556 75.209 1.0 68.54 220 C 1 ATOM 3524 H HH12 . ARG A ? 219 ? -45.345 10.352 74.563 1.0 68.56 220 C 1 ATOM 3525 H HH21 . ARG A ? 219 ? -48.056 8.472 73.997 1.0 68.18 220 C 1 ATOM 3526 H HH22 . ARG A ? 219 ? -46.507 8.526 73.844 1.0 68.18 220 C 1 ATOM 3527 N N . ASP A ? 220 ? -53.138 13.351 78.027 1.0 57.32 221 C 1 ATOM 3528 C CA . ASP A ? 220 ? -53.783 12.934 79.304 1.0 60.01 221 C 1 ATOM 3529 C C . ASP A ? 220 ? -53.812 14.131 80.265 1.0 60.93 221 C 1 ATOM 3530 O O . ASP A ? 220 ? -53.463 13.938 81.456 1.0 62.96 221 C 1 ATOM 3531 C CB . ASP A ? 220 ? -53.057 11.734 79.935 1.0 61.54 221 C 1 ATOM 3532 C CG . ASP A ? 220 ? -52.893 10.522 79.027 1.0 61.41 221 C 1 ATOM 3533 O OD1 . ASP A ? 220 ? -53.840 10.209 78.272 1.0 56.96 221 C 1 ATOM 3534 O OD2 . ASP A ? 220 ? -51.813 9.887 79.083 1.0 63.87 221 C 1 ATOM 3535 H H . ASP A ? 220 ? -53.644 13.158 77.294 1.0 57.69 221 C 1 ATOM 3536 H HA . ASP A ? 220 ? -54.711 12.667 79.107 1.0 59.95 221 C 1 ATOM 3537 H HB2 . ASP A ? 220 ? -52.164 12.020 80.219 1.0 61.15 221 C 1 ATOM 3538 H HB3 . ASP A ? 220 ? -53.552 11.449 80.729 1.0 61.15 221 C 1 ATOM 3539 N N . GLY A ? 221 ? -54.156 15.327 79.765 1.0 62.75 222 C 1 ATOM 3540 C CA . GLY A ? 221 ? -54.383 16.544 80.580 1.0 59.97 222 C 1 ATOM 3541 C C . GLY A ? 221 ? -53.108 17.261 81.037 1.0 61.81 222 C 1 ATOM 3542 O O . GLY A ? 221 ? -53.248 18.255 81.776 1.0 55.02 222 C 1 ATOM 3543 H H . GLY A ? 221 ? -54.278 15.459 78.872 1.0 61.63 222 C 1 ATOM 3544 H HA2 . GLY A ? 221 ? -54.932 17.174 80.054 1.0 61.01 222 C 1 ATOM 3545 H HA3 . GLY A ? 221 ? -54.909 16.291 81.379 1.0 61.03 222 C 1 ATOM 3546 N N . GLU A ? 222 ? -51.913 16.806 80.635 1.0 65.44 223 C 1 ATOM 3547 C CA . GLU A ? 222 ? -50.606 17.469 80.933 1.0 64.37 223 C 1 ATOM 3548 C C . GLU A ? 222 ? -50.125 18.237 79.689 1.0 62.27 223 C 1 ATOM 3549 O O . GLU A ? 222 ? -50.179 17.645 78.596 1.0 63.09 223 C 1 ATOM 3550 C CB . GLU A ? 222 ? -49.566 16.427 81.356 1.0 62.6 223 C 1 ATOM 3551 H H . GLU A ? 222 ? -51.822 16.048 80.139 1.0 64.3 223 C 1 ATOM 3552 H HA . GLU A ? 222 ? -50.737 18.107 81.670 1.0 63.79 223 C 1 ATOM 3553 H HB2 . GLU A ? 222 ? -49.902 15.955 82.146 1.0 63.14 223 C 1 ATOM 3554 H HB3 . GLU A ? 222 ? -49.464 15.775 80.628 0.0 62.68 223 C 1 ATOM 3555 N N . ASP A ? 223 ? -49.664 19.486 79.854 1.0 58.66 224 C 1 ATOM 3556 C CA . ASP A ? 223 ? -49.230 20.400 78.754 1.0 60.12 224 C 1 ATOM 3557 C C . ASP A ? 223 ? -47.987 19.839 78.058 1.0 60.93 224 C 1 ATOM 3558 O O . ASP A ? 223 ? -47.061 19.421 78.773 1.0 63.31 224 C 1 ATOM 3559 C CB . ASP A ? 223 ? -48.879 21.804 79.267 1.0 60.95 224 C 1 ATOM 3560 C CG . ASP A ? 223 ? -50.080 22.658 79.640 1.0 62.21 224 C 1 ATOM 3561 O OD1 . ASP A ? 223 ? -51.080 22.087 80.122 1.0 64.85 224 C 1 ATOM 3562 O OD2 . ASP A ? 223 ? -50.005 23.889 79.451 1.0 60.8 224 C 1 ATOM 3563 H H . ASP A ? 223 ? -49.587 19.863 80.680 1.0 59.85 224 C 1 ATOM 3564 H HA . ASP A ? 223 ? -49.962 20.473 78.097 1.0 60.14 224 C 1 ATOM 3565 H HB2 . ASP A ? 223 ? -48.307 21.719 80.056 1.0 61.04 224 C 1 ATOM 3566 H HB3 . ASP A ? 223 ? -48.374 22.278 78.575 1.0 61.04 224 C 1 ATOM 3567 N N . GLN A ? 224 ? -47.937 19.902 76.723 1.0 60.15 225 C 1 ATOM 3568 C CA . GLN A ? 224 ? -46.837 19.328 75.891 1.0 57.0 225 C 1 ATOM 3569 C C . GLN A ? 224 ? -45.853 20.423 75.448 1.0 56.57 225 C 1 ATOM 3570 O O . GLN A ? 224 ? -45.315 20.317 74.334 1.0 46.55 225 C 1 ATOM 3571 C CB . GLN A ? 224 ? -47.448 18.603 74.693 1.0 52.48 225 C 1 ATOM 3572 C CG . GLN A ? 224 ? -48.321 17.427 75.099 1.0 50.3 225 C 1 ATOM 3573 C CD . GLN A ? 224 ? -47.494 16.400 75.830 1.0 49.76 225 C 1 ATOM 3574 N NE2 . GLN A ? 224 ? -47.754 16.253 77.125 1.0 48.93 225 C 1 ATOM 3575 O OE1 . GLN A ? 224 ? -46.608 15.774 75.251 1.0 42.05 225 C 1 ATOM 3576 H H . GLN A ? 224 ? -48.586 20.312 76.231 1.0 59.54 225 C 1 ATOM 3577 H HA . GLN A ? 224 ? -46.345 18.675 76.438 1.0 56.61 225 C 1 ATOM 3578 H HB2 . GLN A ? 224 ? -47.987 19.240 74.180 1.0 52.95 225 C 1 ATOM 3579 H HB3 . GLN A ? 224 ? -46.725 18.282 74.114 1.0 52.96 225 C 1 ATOM 3580 H HG2 . GLN A ? 224 ? -49.050 17.740 75.676 1.0 50.68 225 C 1 ATOM 3581 H HG3 . GLN A ? 224 ? -48.716 17.019 74.299 1.0 50.68 225 C 1 ATOM 3582 H HE21 . GLN A ? 224 ? -47.325 15.639 77.595 1.0 49.16 225 C 1 ATOM 3583 H HE22 . GLN A ? 224 ? -48.354 16.769 77.519 1.0 49.19 225 C 1 ATOM 3584 N N . THR A ? 225 ? -45.546 21.370 76.338 1.0 63.23 226 C 1 ATOM 3585 C CA . THR A ? 225 ? -44.769 22.611 76.056 1.0 71.05 226 C 1 ATOM 3586 C C . THR A ? 225 ? -43.432 22.286 75.365 1.0 71.55 226 C 1 ATOM 3587 O O . THR A ? 225 ? -42.928 23.176 74.649 1.0 74.79 226 C 1 ATOM 3588 C CB . THR A ? 225 ? -44.581 23.452 77.330 1.0 73.7 226 C 1 ATOM 3589 C CG2 . THR A ? 225 ? -45.750 24.376 77.598 1.0 74.43 226 C 1 ATOM 3590 O OG1 . THR A ? 225 ? -44.416 22.584 78.454 1.0 78.12 226 C 1 ATOM 3591 H H . THR A ? 225 ? -45.793 21.314 77.217 1.0 63.32 226 C 1 ATOM 3592 H HA . THR A ? 225 ? -45.305 23.148 75.423 1.0 70.08 226 C 1 ATOM 3593 H HB . THR A ? 225 ? -43.763 23.996 77.224 1.0 74.13 226 C 1 ATOM 3594 H HG1 . THR A ? 225 ? -44.309 23.037 79.145 0.0 78.02 226 C 1 ATOM 3595 H HG21 . THR A ? 225 ? -45.859 25.001 76.838 1.0 74.19 226 C 1 ATOM 3596 H HG22 . THR A ? 225 ? -45.581 24.892 78.425 1.0 74.19 226 C 1 ATOM 3597 H HG23 . THR A ? 225 ? -46.577 23.843 77.706 1.0 74.19 226 C 1 ATOM 3598 N N . GLN A ? 226 ? -42.886 21.076 75.557 1.0 69.54 227 C 1 ATOM 3599 C CA . GLN A ? 226 ? -41.587 20.639 74.967 1.0 62.98 227 C 1 ATOM 3600 C C . GLN A ? 226 ? -41.811 19.924 73.625 1.0 57.91 227 C 1 ATOM 3601 O O . GLN A ? 226 ? -40.871 19.925 72.823 1.0 61.67 227 C 1 ATOM 3602 C CB . GLN A ? 226 ? -40.836 19.737 75.952 1.0 60.83 227 C 1 ATOM 3603 H H . GLN A ? 226 ? -43.271 20.444 76.084 1.0 68.33 227 C 1 ATOM 3604 H HA . GLN A ? 226 ? -41.041 21.441 74.803 1.0 62.78 227 C 1 ATOM 3605 H HB2 . GLN A ? 226 ? -40.692 20.235 76.784 1.0 61.49 227 C 1 ATOM 3606 H HB3 . GLN A ? 226 ? -41.404 18.957 76.159 0.0 61.04 227 C 1 ATOM 3607 N N . ASP A ? 227 ? -43.003 19.360 73.383 1.0 53.51 228 C 1 ATOM 3608 C CA . ASP A ? 227 ? -43.268 18.349 72.317 1.0 52.89 228 C 1 ATOM 3609 C C . ASP A ? 227 ? -44.304 18.875 71.302 1.0 49.87 228 C 1 ATOM 3610 O O . ASP A ? 227 ? -44.913 18.053 70.583 1.0 44.38 228 C 1 ATOM 3611 C CB . ASP A ? 227 ? -43.748 17.029 72.930 1.0 55.13 228 C 1 ATOM 3612 C CG . ASP A ? 227 ? -42.897 16.486 74.076 1.0 66.5 228 C 1 ATOM 3613 O OD1 . ASP A ? 227 ? -41.745 16.959 74.256 1.0 67.63 228 C 1 ATOM 3614 O OD2 . ASP A ? 227 ? -43.394 15.580 74.787 1.0 73.33 228 C 1 ATOM 3615 H H . ASP A ? 227 ? -43.745 19.568 73.865 1.0 54.4 228 C 1 ATOM 3616 H HA . ASP A ? 227 ? -42.423 18.175 71.838 1.0 52.85 228 C 1 ATOM 3617 H HB2 . ASP A ? 227 ? -44.660 17.152 73.265 1.0 57.04 228 C 1 ATOM 3618 H HB3 . ASP A ? 227 ? -43.773 16.347 72.227 1.0 57.03 228 C 1 ATOM 3619 N N . THR A ? 228 ? -44.501 20.191 71.216 1.0 44.04 229 C 1 ATOM 3620 C CA . THR A ? 228 ? -45.501 20.806 70.304 1.0 44.76 229 C 1 ATOM 3621 C C . THR A ? 228 ? -44.782 21.634 69.247 1.0 39.67 229 C 1 ATOM 3622 O O . THR A ? 228 ? -43.895 22.435 69.622 1.0 40.32 229 C 1 ATOM 3623 C CB . THR A ? 228 ? -46.500 21.703 71.045 1.0 45.73 229 C 1 ATOM 3624 C CG2 . THR A ? 228 ? -47.334 20.936 72.038 1.0 43.33 229 C 1 ATOM 3625 O OG1 . THR A ? 228 ? -45.757 22.733 71.699 1.0 56.38 229 C 1 ATOM 3626 H H . THR A ? 228 ? -44.037 20.810 71.702 1.0 45.54 229 C 1 ATOM 3627 H HA . THR A ? 228 ? -46.001 20.081 69.855 1.0 43.73 229 C 1 ATOM 3628 H HB . THR A ? 228 ? -47.101 22.116 70.376 1.0 46.91 229 C 1 ATOM 3629 H HG1 . THR A ? 228 ? -46.301 23.243 72.102 0.0 56.96 229 C 1 ATOM 3630 H HG21 . THR A ? 228 ? -47.836 20.226 71.568 1.0 44.01 229 C 1 ATOM 3631 H HG22 . THR A ? 228 ? -47.970 21.550 72.480 1.0 44.02 229 C 1 ATOM 3632 H HG23 . THR A ? 228 ? -46.744 20.526 72.718 1.0 44.09 229 C 1 ATOM 3633 N N . GLU A ? 229 ? -45.183 21.468 67.989 1.0 36.92 230 C 1 ATOM 3634 C CA . GLU A ? 229 ? -44.758 22.368 66.884 1.0 36.83 230 C 1 ATOM 3635 C C . GLU A ? 229 ? -45.810 23.468 66.732 1.0 33.02 230 C 1 ATOM 3636 O O . GLU A ? 229 ? -46.956 23.147 66.448 1.0 25.96 230 C 1 ATOM 3637 C CB . GLU A ? 229 ? -44.584 21.613 65.570 1.0 39.16 230 C 1 ATOM 3638 C CG . GLU A ? 229 ? -43.769 22.409 64.574 1.0 41.58 230 C 1 ATOM 3639 C CD . GLU A ? 229 ? -43.563 21.699 63.259 1.0 44.71 230 C 1 ATOM 3640 O OE1 . GLU A ? 229 ? -42.971 22.312 62.356 1.0 51.41 230 C 1 ATOM 3641 O OE2 . GLU A ? 229 ? -44.017 20.544 63.142 1.0 49.66 230 C 1 ATOM 3642 H H . GLU A ? 229 ? -45.739 20.794 67.729 1.0 37.56 230 C 1 ATOM 3643 H HA . GLU A ? 229 ? -43.898 22.781 67.128 1.0 36.54 230 C 1 ATOM 3644 H HB2 . GLU A ? 229 ? -44.135 20.760 65.750 1.0 39.16 230 C 1 ATOM 3645 H HB3 . GLU A ? 229 ? -45.467 21.421 65.190 1.0 39.12 230 C 1 ATOM 3646 H HG2 . GLU A ? 229 ? -44.218 23.263 64.400 1.0 41.68 230 C 1 ATOM 3647 H HG3 . GLU A ? 229 ? -42.891 22.607 64.963 1.0 41.69 230 C 1 ATOM 3648 N N . LEU A ? 230 ? -45.446 24.726 66.963 1.0 36.42 231 C 1 ATOM 3649 C CA . LEU A ? 230 ? -46.378 25.853 66.701 1.0 40.51 231 C 1 ATOM 3650 C C . LEU A ? 230 ? -45.761 26.733 65.614 1.0 36.78 231 C 1 ATOM 3651 O O . LEU A ? 230 ? -44.578 27.063 65.764 1.0 39.75 231 C 1 ATOM 3652 C CB . LEU A ? 230 ? -46.709 26.590 68.006 1.0 42.16 231 C 1 ATOM 3653 C CG . LEU A ? 230 ? -45.576 27.312 68.722 1.0 50.74 231 C 1 ATOM 3654 C CD1 . LEU A ? 230 ? -45.149 28.587 67.990 1.0 56.18 231 C 1 ATOM 3655 C CD2 . LEU A ? 230 ? -46.010 27.662 70.135 1.0 50.62 231 C 1 ATOM 3656 H H . LEU A ? 230 ? -44.628 24.966 67.281 1.0 36.53 231 C 1 ATOM 3657 H HA . LEU A ? 230 ? -47.213 25.476 66.340 1.0 39.18 231 C 1 ATOM 3658 H HB2 . LEU A ? 230 ? -47.407 27.247 67.809 1.0 43.65 231 C 1 ATOM 3659 H HB3 . LEU A ? 230 ? -47.093 25.939 68.627 1.0 43.66 231 C 1 ATOM 3660 H HG . LEU A ? 230 ? -44.799 26.703 68.774 1.0 49.88 231 C 1 ATOM 3661 H HD11 . LEU A ? 230 ? -44.678 28.359 67.173 1.0 54.31 231 C 1 ATOM 3662 H HD12 . LEU A ? 230 ? -44.557 29.107 68.567 1.0 54.4 231 C 1 ATOM 3663 H HD13 . LEU A ? 230 ? -45.938 29.115 67.775 1.0 54.36 231 C 1 ATOM 3664 H HD21 . LEU A ? 230 ? -46.792 28.239 70.101 1.0 50.65 231 C 1 ATOM 3665 H HD22 . LEU A ? 230 ? -45.286 28.124 70.592 1.0 50.66 231 C 1 ATOM 3666 H HD23 . LEU A ? 230 ? -46.230 26.847 70.620 1.0 50.64 231 C 1 ATOM 3667 N N . VAL A ? 231 ? -46.498 27.015 64.530 1.0 31.22 232 C 1 ATOM 3668 C CA . VAL A ? 231 ? -46.081 28.025 63.522 1.0 27.05 232 C 1 ATOM 3669 C C . VAL A ? 231 ? -46.387 29.416 64.057 1.0 24.0 232 C 1 ATOM 3670 O O . VAL A ? 231 ? -47.238 29.616 64.910 1.0 20.88 232 C 1 ATOM 3671 C CB . VAL A ? 231 ? -46.714 27.915 62.117 1.0 28.5 232 C 1 ATOM 3672 C CG1 . VAL A ? 231 ? -46.261 26.689 61.367 1.0 32.39 232 C 1 ATOM 3673 C CG2 . VAL A ? 231 ? -48.232 28.049 62.138 1.0 27.61 232 C 1 ATOM 3674 H H . VAL A ? 231 ? -47.288 26.604 64.344 1.0 31.37 232 C 1 ATOM 3675 H HA . VAL A ? 231 ? -45.116 27.953 63.417 1.0 27.46 232 C 1 ATOM 3676 H HB . VAL A ? 231 ? -46.376 28.690 61.604 1.0 28.71 232 C 1 ATOM 3677 H HG11 . VAL A ? 231 ? -45.309 26.758 61.178 1.0 31.12 232 C 1 ATOM 3678 H HG12 . VAL A ? 231 ? -46.753 26.620 60.529 1.0 31.11 232 C 1 ATOM 3679 H HG13 . VAL A ? 231 ? -46.427 25.903 61.911 1.0 31.1 232 C 1 ATOM 3680 H HG21 . VAL A ? 231 ? -48.612 27.347 62.691 1.0 27.86 232 C 1 ATOM 3681 H HG22 . VAL A ? 231 ? -48.577 27.968 61.231 1.0 27.87 232 C 1 ATOM 3682 H HG23 . VAL A ? 231 ? -48.480 28.917 62.500 1.0 27.86 232 C 1 ATOM 3683 N N . GLU A ? 232 ? -45.730 30.361 63.438 1.0 23.41 233 C 1 ATOM 3684 C CA . GLU A ? 232 ? -45.968 31.786 63.646 1.0 25.05 233 C 1 ATOM 3685 C C . GLU A ? 232 ? -47.387 32.091 63.148 1.0 20.53 233 C 1 ATOM 3686 O O . GLU A ? 232 ? -47.745 31.645 62.049 1.0 20.97 233 C 1 ATOM 3687 C CB . GLU A ? 232 ? -44.917 32.543 62.847 1.0 28.57 233 C 1 ATOM 3688 C CG . GLU A ? 232 ? -45.123 34.035 62.859 1.0 33.26 233 C 1 ATOM 3689 C CD . GLU A ? 232 ? -44.063 34.787 62.071 1.0 37.36 233 C 1 ATOM 3690 O OE1 . GLU A ? 232 ? -43.115 34.098 61.604 1.0 34.18 233 C 1 ATOM 3691 O OE2 . GLU A ? 232 ? -44.234 36.045 61.884 1.0 40.41 233 C 1 ATOM 3692 H H . GLU A ? 232 ? -45.070 30.182 62.836 1.0 23.98 233 C 1 ATOM 3693 H HA . GLU A ? 232 ? -45.887 31.999 64.603 1.0 24.4 233 C 1 ATOM 3694 H HB2 . GLU A ? 232 ? -44.033 32.338 63.219 1.0 28.74 233 C 1 ATOM 3695 H HB3 . GLU A ? 232 ? -44.938 32.226 61.919 1.0 28.71 233 C 1 ATOM 3696 H HG2 . GLU A ? 232 ? -45.999 34.244 62.478 1.0 32.92 233 C 1 ATOM 3697 H HG3 . GLU A ? 232 ? -45.113 34.355 63.786 1.0 32.98 233 C 1 ATOM 3698 N N . THR A ? 233 ? -48.116 32.851 63.933 1.0 20.7 234 C 1 ATOM 3699 C CA . THR A ? 233 ? -49.411 33.469 63.560 1.0 19.74 234 C 1 ATOM 3700 C C . THR A ? 233 ? -49.223 34.253 62.265 1.0 21.63 234 C 1 ATOM 3701 O O . THR A ? 233 ? -48.259 35.069 62.166 1.0 22.27 234 C 1 ATOM 3702 C CB . THR A ? 233 ? -49.927 34.360 64.684 1.0 19.67 234 C 1 ATOM 3703 C CG2 . THR A ? 233 ? -51.283 34.961 64.370 1.0 19.25 234 C 1 ATOM 3704 O OG1 . THR A ? 233 ? -49.999 33.591 65.894 1.0 20.7 234 C 1 ATOM 3705 H H . THR A ? 233 ? -47.872 33.050 64.792 1.0 20.45 234 C 1 ATOM 3706 H HA . THR A ? 233 ? -50.064 32.742 63.404 1.0 20.24 234 C 1 ATOM 3707 H HB . THR A ? 233 ? -49.279 35.097 64.815 1.0 19.79 234 C 1 ATOM 3708 H HG1 . THR A ? 233 ? -50.284 34.074 66.519 0.0 20.69 234 C 1 ATOM 3709 H HG21 . THR A ? 233 ? -51.218 35.527 63.561 1.0 19.38 234 C 1 ATOM 3710 H HG22 . THR A ? 233 ? -51.583 35.513 65.133 1.0 19.38 234 C 1 ATOM 3711 H HG23 . THR A ? 233 ? -51.936 34.235 64.212 1.0 19.38 234 C 1 ATOM 3712 N N . ARG A ? 234 ? -50.097 34.038 61.309 1.0 18.6 235 C 1 ATOM 3713 C CA . ARG A ? 234 ? -49.869 34.454 59.910 1.0 18.77 235 C 1 ATOM 3714 C C . ARG A ? 234 ? -51.128 35.167 59.444 1.0 18.0 235 C 1 ATOM 3715 O O . ARG A ? 234 ? -52.237 34.814 59.857 1.0 17.64 235 C 1 ATOM 3716 C CB . ARG A ? 234 ? -49.527 33.282 58.986 1.0 19.92 235 C 1 ATOM 3717 C CG . ARG A ? 234 ? -50.641 32.260 58.810 1.0 21.57 235 C 1 ATOM 3718 C CD . ARG A ? 234 ? -50.152 30.965 58.155 1.0 22.28 235 C 1 ATOM 3719 N NE . ARG A ? 234 ? -51.280 30.207 57.615 1.0 24.86 235 C 1 ATOM 3720 C CZ . ARG A ? 234 ? -51.238 28.925 57.263 1.0 27.23 235 C 1 ATOM 3721 N NH1 . ARG A ? 234 ? -50.119 28.232 57.375 1.0 27.37 235 C 1 ATOM 3722 N NH2 . ARG A ? 234 ? -52.320 28.352 56.767 1.0 28.78 235 C 1 ATOM 3723 H H . ARG A ? 234 ? -50.894 33.612 61.449 1.0 19.32 235 C 1 ATOM 3724 H HA . ARG A ? 234 ? -49.117 35.096 59.898 1.0 18.81 235 C 1 ATOM 3725 H HB2 . ARG A ? 234 ? -49.288 33.645 58.098 1.0 20.01 235 C 1 ATOM 3726 H HB3 . ARG A ? 234 ? -48.729 32.822 59.347 1.0 20.01 235 C 1 ATOM 3727 H HG2 . ARG A ? 234 ? -51.028 32.044 59.695 1.0 21.31 235 C 1 ATOM 3728 H HG3 . ARG A ? 234 ? -51.356 32.651 58.252 1.0 21.33 235 C 1 ATOM 3729 H HD2 . ARG A ? 234 ? -49.516 31.179 57.429 1.0 22.68 235 C 1 ATOM 3730 H HD3 . ARG A ? 234 ? -49.680 30.419 58.830 1.0 22.7 235 C 1 ATOM 3731 H HE . ARG A ? 234 ? -52.061 30.639 57.510 1.0 24.91 235 C 1 ATOM 3732 H HH11 . ARG A ? 234 ? -49.376 28.617 57.702 1.0 27.21 235 C 1 ATOM 3733 H HH12 . ARG A ? 234 ? -50.105 27.367 57.129 1.0 27.22 235 C 1 ATOM 3734 H HH21 . ARG A ? 234 ? -53.081 28.823 56.686 1.0 28.07 235 C 1 ATOM 3735 H HH22 . ARG A ? 234 ? -52.297 27.487 56.524 1.0 28.07 235 C 1 ATOM 3736 N N . PRO A ? 235 ? -50.981 36.205 58.612 1.0 18.09 236 C 1 ATOM 3737 C CA . PRO A ? 235 ? -52.136 36.933 58.067 1.0 18.49 236 C 1 ATOM 3738 C C . PRO A ? 235 ? -52.882 36.124 57.003 1.0 19.74 236 C 1 ATOM 3739 O O . PRO A ? 235 ? -52.235 35.558 56.156 1.0 20.85 236 C 1 ATOM 3740 C CB . PRO A ? 235 ? -51.507 38.205 57.470 1.0 18.79 236 C 1 ATOM 3741 C CG . PRO A ? 235 ? -50.106 37.781 57.125 1.0 19.72 236 C 1 ATOM 3742 C CD . PRO A ? 235 ? -49.699 36.784 58.178 1.0 18.01 236 C 1 ATOM 3743 H HA . PRO A ? 235 ? -52.750 37.181 58.804 1.0 18.7 236 C 1 ATOM 3744 H HB2 . PRO A ? 235 ? -51.993 38.498 56.669 1.0 18.93 236 C 1 ATOM 3745 H HB3 . PRO A ? 235 ? -51.501 38.936 58.124 1.0 18.93 236 C 1 ATOM 3746 H HG2 . PRO A ? 235 ? -50.080 37.370 56.236 1.0 19.08 236 C 1 ATOM 3747 H HG3 . PRO A ? 235 ? -49.502 38.551 57.130 1.0 19.08 236 C 1 ATOM 3748 H HD2 . PRO A ? 235 ? -49.113 36.100 57.804 1.0 18.42 236 C 1 ATOM 3749 H HD3 . PRO A ? 235 ? -49.244 37.224 58.920 1.0 18.42 236 C 1 ATOM 3750 N N . ALA A ? 236 ? -54.216 36.141 57.032 1.0 20.61 237 C 1 ATOM 3751 C CA . ALA A ? 236 ? -55.055 35.488 55.992 1.0 22.41 237 C 1 ATOM 3752 C C . ALA A ? 236 ? -55.076 36.339 54.728 1.0 23.46 237 C 1 ATOM 3753 O O . ALA A ? 236 ? -55.219 35.746 53.643 1.0 24.13 237 C 1 ATOM 3754 C CB . ALA A ? 236 ? -56.462 35.241 56.483 1.0 23.56 237 C 1 ATOM 3755 H H . ALA A ? 236 ? -54.709 36.551 57.681 1.0 20.81 237 C 1 ATOM 3756 H HA . ALA A ? 236 ? -54.647 34.618 55.769 1.0 22.45 237 C 1 ATOM 3757 H HB1 . ALA A ? 236 ? -56.992 34.848 55.770 1.0 23.2 237 C 1 ATOM 3758 H HB2 . ALA A ? 236 ? -56.439 34.635 57.242 1.0 23.2 237 C 1 ATOM 3759 H HB3 . ALA A ? 236 ? -56.861 36.083 56.756 1.0 23.2 237 C 1 ATOM 3760 N N . GLY A ? 237 ? -54.945 37.671 54.861 1.0 21.79 238 C 1 ATOM 3761 C CA . GLY A ? 237 ? -55.021 38.630 53.737 1.0 23.77 238 C 1 ATOM 3762 C C . GLY A ? 237 ? -56.338 39.379 53.719 1.0 23.65 238 C 1 ATOM 3763 O O . GLY A ? 237 ? -56.478 40.309 52.931 1.0 27.95 238 C 1 ATOM 3764 H H . GLY A ? 237 ? -54.804 38.065 55.669 1.0 22.62 238 C 1 ATOM 3765 H HA2 . GLY A ? 237 ? -54.277 39.277 53.818 1.0 23.26 238 C 1 ATOM 3766 H HA3 . GLY A ? 237 ? -54.912 38.141 52.887 1.0 23.26 238 C 1 ATOM 3767 N N . ASP A ? 238 ? -57.288 39.021 54.569 1.0 23.42 239 C 1 ATOM 3768 C CA . ASP A ? 238 ? -58.636 39.635 54.576 1.0 24.18 239 C 1 ATOM 3769 C C . ASP A ? 238 ? -58.814 40.424 55.875 1.0 22.95 239 C 1 ATOM 3770 O O . ASP A ? 238 ? -59.944 40.753 56.181 1.0 26.39 239 C 1 ATOM 3771 C CB . ASP A ? 238 ? -59.721 38.563 54.452 1.0 25.73 239 C 1 ATOM 3772 C CG . ASP A ? 238 ? -59.724 37.506 55.539 1.0 29.3 239 C 1 ATOM 3773 O OD1 . ASP A ? 238 ? -58.783 37.477 56.372 1.0 29.69 239 C 1 ATOM 3774 O OD2 . ASP A ? 238 ? -60.661 36.677 55.524 1.0 32.83 239 C 1 ATOM 3775 H H . ASP A ? 238 ? -57.170 38.378 55.201 1.0 23.65 239 C 1 ATOM 3776 H HA . ASP A ? 238 ? -58.711 40.253 53.812 1.0 24.08 239 C 1 ATOM 3777 H HB2 . ASP A ? 238 ? -60.597 38.999 54.451 1.0 26.14 239 C 1 ATOM 3778 H HB3 . ASP A ? 238 ? -59.611 38.111 53.592 1.0 26.14 239 C 1 ATOM 3779 N N . GLY A ? 239 ? -57.740 40.631 56.628 1.0 23.6 240 C 1 ATOM 3780 C CA . GLY A ? 239 ? -57.766 41.299 57.949 1.0 25.36 240 C 1 ATOM 3781 C C . GLY A ? 239 ? -57.865 40.338 59.117 1.0 23.57 240 C 1 ATOM 3782 O O . GLY A ? 239 ? -57.794 40.819 60.268 1.0 26.99 240 C 1 ATOM 3783 H H . GLY A ? 239 ? -56.906 40.380 56.366 1.0 23.84 240 C 1 ATOM 3784 H HA2 . GLY A ? 239 ? -56.943 41.839 58.045 1.0 24.51 240 C 1 ATOM 3785 H HA3 . GLY A ? 239 ? -58.535 41.921 57.976 1.0 24.5 240 C 1 ATOM 3786 N N . THR A ? 240 ? -57.931 39.023 58.873 1.0 22.15 241 C 1 ATOM 3787 C CA . THR A ? 240 ? -57.937 37.997 59.935 1.0 20.47 241 C 1 ATOM 3788 C C . THR A ? 240 ? -56.607 37.247 59.938 1.0 17.75 241 C 1 ATOM 3789 O O . THR A ? 240 ? -55.790 37.463 59.024 1.0 18.93 241 C 1 ATOM 3790 C CB . THR A ? 240 ? -59.087 36.987 59.795 1.0 20.6 241 C 1 ATOM 3791 C CG2 . THR A ? 240 ? -60.441 37.668 59.768 1.0 22.67 241 C 1 ATOM 3792 O OG1 . THR A ? 240 ? -58.898 36.199 58.607 1.0 20.73 241 C 1 ATOM 3793 H H . THR A ? 240 ? -57.988 38.664 58.034 1.0 22.06 241 C 1 ATOM 3794 H HA . THR A ? 240 ? -58.035 38.457 60.804 1.0 20.27 241 C 1 ATOM 3795 H HB . THR A ? 240 ? -59.058 36.385 60.578 1.0 20.97 241 C 1 ATOM 3796 H HG1 . THR A ? 240 ? -59.524 35.650 58.530 0.0 20.61 241 C 1 ATOM 3797 H HG21 . THR A ? 240 ? -60.572 38.176 60.607 1.0 22.01 241 C 1 ATOM 3798 H HG22 . THR A ? 240 ? -61.152 36.986 59.682 1.0 22.01 241 C 1 ATOM 3799 H HG23 . THR A ? 240 ? -60.485 38.288 58.999 1.0 22.01 241 C 1 ATOM 3800 N N . PHE A ? 241 ? -56.422 36.413 60.943 1.0 16.5 242 C 1 ATOM 3801 C CA . PHE A ? 241 ? -55.171 35.671 61.213 1.0 16.9 242 C 1 ATOM 3802 C C . PHE A ? 241 ? -55.439 34.170 61.217 1.0 18.16 242 C 1 ATOM 3803 O O . PHE A ? 241 ? -56.595 33.740 61.415 1.0 17.89 242 C 1 ATOM 3804 C CB . PHE A ? 241 ? -54.554 36.147 62.524 1.0 16.8 242 C 1 ATOM 3805 C CG . PHE A ? 241 ? -54.090 37.569 62.369 1.0 16.9 242 C 1 ATOM 3806 C CD1 . PHE A ? 241 ? -52.880 37.843 61.745 1.0 17.9 242 C 1 ATOM 3807 C CD2 . PHE A ? 241 ? -54.935 38.613 62.659 1.0 18.05 242 C 1 ATOM 3808 C CE1 . PHE A ? 241 ? -52.476 39.160 61.564 1.0 18.64 242 C 1 ATOM 3809 C CE2 . PHE A ? 241 ? -54.539 39.925 62.457 1.0 18.5 242 C 1 ATOM 3810 C CZ . PHE A ? 241 ? -53.331 40.188 61.854 1.0 16.58 242 C 1 ATOM 3811 H H . PHE A ? 241 ? -57.063 36.240 61.565 1.0 16.9 242 C 1 ATOM 3812 H HA . PHE A ? 241 ? -54.531 35.863 60.483 1.0 17.04 242 C 1 ATOM 3813 H HB2 . PHE A ? 241 ? -55.223 36.091 63.239 1.0 16.84 242 C 1 ATOM 3814 H HB3 . PHE A ? 241 ? -53.796 35.571 62.756 1.0 16.84 242 C 1 ATOM 3815 H HD1 . PHE A ? 241 ? -52.297 37.135 61.518 1.0 17.81 242 C 1 ATOM 3816 H HD2 . PHE A ? 241 ? -55.778 38.433 63.044 1.0 17.85 242 C 1 ATOM 3817 H HE1 . PHE A ? 241 ? -51.642 39.343 61.162 1.0 17.93 242 C 1 ATOM 3818 H HE2 . PHE A ? 241 ? -55.119 40.634 62.685 1.0 17.9 242 C 1 ATOM 3819 H HZ . PHE A ? 241 ? -53.046 41.082 61.742 1.0 17.5 242 C 1 ATOM 3820 N N . GLN A ? 242 ? -54.371 33.404 61.085 1.0 17.28 243 C 1 ATOM 3821 C CA . GLN A ? 242 ? -54.422 31.922 61.126 1.0 17.85 243 C 1 ATOM 3822 C C . GLN A ? 242 ? -53.262 31.426 61.999 1.0 19.26 243 C 1 ATOM 3823 O O . GLN A ? 242 ? -52.191 32.098 62.046 1.0 16.57 243 C 1 ATOM 3824 C CB . GLN A ? 242 ? -54.289 31.319 59.728 1.0 18.76 243 C 1 ATOM 3825 C CG . GLN A ? 242 ? -55.320 31.807 58.736 1.0 19.4 243 C 1 ATOM 3826 C CD . GLN A ? 242 ? -55.132 31.272 57.347 1.0 19.34 243 C 1 ATOM 3827 N NE2 . GLN A ? 242 ? -56.079 31.586 56.480 1.0 20.54 243 C 1 ATOM 3828 O OE1 . GLN A ? 242 ? -54.126 30.639 57.054 1.0 21.15 243 C 1 ATOM 3829 H H . GLN A ? 242 ? -53.535 33.743 60.957 1.0 17.61 243 C 1 ATOM 3830 H HA . GLN A ? 242 ? -55.276 31.637 61.526 1.0 18.17 243 C 1 ATOM 3831 H HB2 . GLN A ? 242 ? -53.394 31.530 59.388 1.0 18.69 243 C 1 ATOM 3832 H HB3 . GLN A ? 242 ? -54.355 30.344 59.804 1.0 18.69 243 C 1 ATOM 3833 H HG2 . GLN A ? 242 ? -56.211 31.549 59.055 1.0 19.24 243 C 1 ATOM 3834 H HG3 . GLN A ? 242 ? -55.290 32.786 58.702 1.0 19.23 243 C 1 ATOM 3835 H HE21 . GLN A ? 242 ? -56.027 31.300 55.646 1.0 20.16 243 C 1 ATOM 3836 H HE22 . GLN A ? 242 ? -56.765 32.082 56.733 1.0 20.16 243 C 1 ATOM 3837 N N . LYS A ? 243 ? -53.436 30.266 62.615 1.0 18.18 244 C 1 ATOM 3838 C CA . LYS A ? 243 ? -52.335 29.571 63.339 1.0 18.05 244 C 1 ATOM 3839 C C . LYS A ? 243 ? -52.619 28.072 63.401 1.0 20.02 244 C 1 ATOM 3840 O O . LYS A ? 243 ? -53.796 27.678 63.480 1.0 19.85 244 C 1 ATOM 3841 C CB . LYS A ? 243 ? -52.207 30.168 64.744 1.0 18.15 244 C 1 ATOM 3842 C CG . LYS A ? 243 ? -50.865 29.912 65.412 1.0 19.84 244 C 1 ATOM 3843 C CD . LYS A ? 243 ? -50.800 30.392 66.850 1.0 20.03 244 C 1 ATOM 3844 C CE . LYS A ? 243 ? -49.419 30.253 67.443 1.0 21.07 244 C 1 ATOM 3845 N NZ . LYS A ? 243 ? -48.449 31.224 66.885 1.0 20.49 244 C 1 ATOM 3846 H H . LYS A ? 243 ? -54.235 29.829 62.633 1.0 18.4 244 C 1 ATOM 3847 H HA . LYS A ? 243 ? -51.494 29.717 62.849 1.0 18.45 244 C 1 ATOM 3848 H HB2 . LYS A ? 243 ? -52.348 31.136 64.688 1.0 18.51 244 C 1 ATOM 3849 H HB3 . LYS A ? 243 ? -52.916 29.794 65.309 1.0 18.51 244 C 1 ATOM 3850 H HG2 . LYS A ? 243 ? -50.681 28.949 65.392 1.0 19.47 244 C 1 ATOM 3851 H HG3 . LYS A ? 243 ? -50.165 30.361 64.894 1.0 19.47 244 C 1 ATOM 3852 H HD2 . LYS A ? 243 ? -51.069 31.334 66.887 1.0 20.23 244 C 1 ATOM 3853 H HD3 . LYS A ? 243 ? -51.433 29.874 67.392 1.0 20.23 244 C 1 ATOM 3854 H HE2 . LYS A ? 243 ? -49.468 30.380 68.410 1.0 20.68 244 C 1 ATOM 3855 H HE3 . LYS A ? 243 ? -49.086 29.350 67.279 1.0 20.68 244 C 1 ATOM 3856 H HZ1 . LYS A ? 243 ? -48.314 31.055 66.005 1.0 20.66 244 C 1 ATOM 3857 H HZ2 . LYS A ? 243 ? -47.658 31.155 67.324 1.0 20.66 244 C 1 ATOM 3858 H HZ3 . LYS A ? 243 ? -48.769 32.067 66.981 1.0 20.66 244 C 1 ATOM 3859 N N . TRP A ? 244 ? -51.575 27.267 63.562 1.0 19.75 245 C 1 ATOM 3860 C CA . TRP A ? 244 ? -51.764 25.842 63.907 1.0 20.91 245 C 1 ATOM 3861 C C . TRP A ? 244 ? -50.702 25.381 64.904 1.0 21.36 245 C 1 ATOM 3862 O O . TRP A ? 244 ? -49.687 26.082 65.092 1.0 20.52 245 C 1 ATOM 3863 C CB . TRP A ? 244 ? -51.813 25.015 62.633 1.0 21.0 245 C 1 ATOM 3864 C CG . TRP A ? 244 ? -50.587 24.982 61.789 1.0 20.57 245 C 1 ATOM 3865 C CD1 . TRP A ? 244 ? -50.509 25.469 60.521 1.0 22.17 245 C 1 ATOM 3866 C CD2 . TRP A ? 244 ? -49.378 24.229 62.009 1.0 22.48 245 C 1 ATOM 3867 C CE2 . TRP A ? 244 ? -48.569 24.429 60.871 1.0 24.83 245 C 1 ATOM 3868 C CE3 . TRP A ? 244 ? -48.845 23.526 63.089 1.0 24.59 245 C 1 ATOM 3869 N NE1 . TRP A ? 244 ? -49.292 25.181 59.979 1.0 25.77 245 C 1 ATOM 3870 C CZ2 . TRP A ? 244 ? -47.282 23.896 60.762 1.0 28.38 245 C 1 ATOM 3871 C CZ3 . TRP A ? 244 ? -47.578 22.975 62.975 1.0 27.55 245 C 1 ATOM 3872 C CH2 . TRP A ? 244 ? -46.804 23.172 61.833 1.0 27.43 245 C 1 ATOM 3873 H H . TRP A ? 244 ? -50.708 27.531 63.478 1.0 20.11 245 C 1 ATOM 3874 H HA . TRP A ? 244 ? -52.642 25.761 64.342 1.0 20.79 245 C 1 ATOM 3875 H HB2 . TRP A ? 244 ? -52.038 24.096 62.885 1.0 20.88 245 C 1 ATOM 3876 H HB3 . TRP A ? 244 ? -52.552 25.355 62.089 1.0 20.88 245 C 1 ATOM 3877 H HD1 . TRP A ? 244 ? -51.172 25.985 60.096 1.0 22.9 245 C 1 ATOM 3878 H HE1 . TRP A ? 244 ? -49.017 25.437 59.190 1.0 24.67 245 C 1 ATOM 3879 H HE3 . TRP A ? 244 ? -49.365 23.365 63.856 1.0 24.71 245 C 1 ATOM 3880 H HZ2 . TRP A ? 244 ? -46.759 24.039 59.993 1.0 26.97 245 C 1 ATOM 3881 H HZ3 . TRP A ? 244 ? -47.222 22.476 63.693 1.0 26.48 245 C 1 ATOM 3882 H HH2 . TRP A ? 244 ? -45.939 22.804 61.792 1.0 27.2 245 C 1 ATOM 3883 N N . ALA A ? 245 ? -51.009 24.285 65.587 1.0 20.83 246 C 1 ATOM 3884 C CA . ALA A ? 245 ? -50.144 23.624 66.585 1.0 22.97 246 C 1 ATOM 3885 C C . ALA A ? 245 ? -50.243 22.130 66.306 1.0 24.92 246 C 1 ATOM 3886 O O . ALA A ? 245 ? -51.387 21.647 66.156 1.0 29.69 246 C 1 ATOM 3887 C CB . ALA A ? 245 ? -50.594 23.941 67.976 1.0 23.47 246 C 1 ATOM 3888 H H . ALA A ? 245 ? -51.806 23.852 65.487 1.0 21.44 246 C 1 ATOM 3889 H HA . ALA A ? 245 ? -49.215 23.922 66.461 1.0 22.99 246 C 1 ATOM 3890 H HB1 . ALA A ? 245 ? -50.012 23.497 68.615 1.0 23.31 246 C 1 ATOM 3891 H HB2 . ALA A ? 245 ? -50.558 24.902 68.120 1.0 23.31 246 C 1 ATOM 3892 H HB3 . ALA A ? 245 ? -51.507 23.632 68.101 1.0 23.31 246 C 1 ATOM 3893 N N . ALA A ? 246 ? -49.111 21.447 66.251 1.0 23.95 247 C 1 ATOM 3894 C CA . ALA A ? 246 ? -49.073 20.012 65.891 1.0 25.19 247 C 1 ATOM 3895 C C . ALA A ? 246 ? -48.331 19.236 66.983 1.0 27.33 247 C 1 ATOM 3896 O O . ALA A ? 246 ? -47.360 19.768 67.539 1.0 27.45 247 C 1 ATOM 3897 C CB . ALA A ? 246 ? -48.430 19.819 64.548 1.0 26.85 247 C 1 ATOM 3898 H H . ALA A ? 246 ? -48.287 21.794 66.424 1.0 24.46 247 C 1 ATOM 3899 H HA . ALA A ? 246 ? -49.996 19.680 65.847 1.0 25.68 247 C 1 ATOM 3900 H HB1 . ALA A ? 246 ? -48.412 18.872 64.329 1.0 26.35 247 C 1 ATOM 3901 H HB2 . ALA A ? 246 ? -48.939 20.296 63.871 1.0 26.33 247 C 1 ATOM 3902 H HB3 . ALA A ? 246 ? -47.521 20.161 64.569 1.0 26.33 247 C 1 ATOM 3903 N N . VAL A ? 247 ? -48.784 18.003 67.223 1.0 31.44 248 C 1 ATOM 3904 C CA . VAL A ? 247 ? -48.076 16.957 68.021 1.0 33.28 248 C 1 ATOM 3905 C C . VAL A ? 247 ? -47.940 15.685 67.170 1.0 32.28 248 C 1 ATOM 3906 O O . VAL A ? 247 ? -48.834 15.384 66.357 1.0 32.42 248 C 1 ATOM 3907 C CB . VAL A ? 247 ? -48.828 16.674 69.331 1.0 34.9 248 C 1 ATOM 3908 C CG1 . VAL A ? 247 ? -48.656 17.812 70.313 1.0 36.91 248 C 1 ATOM 3909 C CG2 . VAL A ? 247 ? -50.308 16.394 69.088 1.0 33.0 248 C 1 ATOM 3910 H H . VAL A ? 247 ? -49.573 17.708 66.875 1.0 30.81 248 C 1 ATOM 3911 H HA . VAL A ? 247 ? -47.185 17.283 68.238 1.0 33.01 248 C 1 ATOM 3912 H HB . VAL A ? 247 ? -48.428 15.864 69.734 1.0 34.58 248 C 1 ATOM 3913 H HG11 . VAL A ? 247 ? -47.715 17.904 70.543 1.0 36.27 248 C 1 ATOM 3914 H HG12 . VAL A ? 247 ? -49.169 17.627 71.118 1.0 36.27 248 C 1 ATOM 3915 H HG13 . VAL A ? 247 ? -48.971 18.639 69.910 1.0 36.24 248 C 1 ATOM 3916 H HG21 . VAL A ? 247 ? -50.728 17.172 68.685 1.0 33.55 248 C 1 ATOM 3917 H HG22 . VAL A ? 247 ? -50.743 16.198 69.936 1.0 33.56 248 C 1 ATOM 3918 H HG23 . VAL A ? 247 ? -50.402 15.630 68.494 1.0 33.55 248 C 1 ATOM 3919 N N . VAL A ? 248 ? -46.813 14.991 67.294 1.0 34.22 249 C 1 ATOM 3920 C CA . VAL A ? 248 ? -46.634 13.653 66.662 1.0 37.3 249 C 1 ATOM 3921 C C . VAL A ? 248 ? -47.013 12.656 67.757 1.0 34.88 249 C 1 ATOM 3922 O O . VAL A ? 248 ? -46.484 12.797 68.876 1.0 31.29 249 C 1 ATOM 3923 C CB . VAL A ? 248 ? -45.224 13.430 66.071 1.0 40.67 249 C 1 ATOM 3924 C CG1 . VAL A ? 248 ? -44.746 14.624 65.255 1.0 40.55 249 C 1 ATOM 3925 C CG2 . VAL A ? 248 ? -44.195 13.046 67.127 1.0 45.38 249 C 1 ATOM 3926 H H . VAL A ? 248 ? -46.091 15.283 67.766 1.0 34.45 249 C 1 ATOM 3927 H HA . VAL A ? 248 ? -47.279 13.572 65.939 1.0 36.79 249 C 1 ATOM 3928 H HB . VAL A ? 248 ? -45.296 12.665 65.448 1.0 40.82 249 C 1 ATOM 3929 H HG11 . VAL A ? 248 ? -45.376 14.797 64.534 1.0 40.58 249 C 1 ATOM 3930 H HG12 . VAL A ? 248 ? -43.869 14.430 64.880 1.0 40.58 249 C 1 ATOM 3931 H HG13 . VAL A ? 248 ? -44.687 15.408 65.828 1.0 40.55 249 C 1 ATOM 3932 H HG21 . VAL A ? 248 ? -44.199 13.706 67.841 1.0 43.83 249 C 1 ATOM 3933 H HG22 . VAL A ? 248 ? -43.310 13.015 66.720 1.0 43.84 249 C 1 ATOM 3934 H HG23 . VAL A ? 248 ? -44.410 12.170 67.493 1.0 43.81 249 C 1 ATOM 3935 N N . VAL A ? 249 ? -47.941 11.743 67.463 1.0 33.76 250 C 1 ATOM 3936 C CA . VAL A ? 249 ? -48.567 10.883 68.504 1.0 34.76 250 C 1 ATOM 3937 C C . VAL A ? 249 ? -48.394 9.422 68.102 1.0 35.16 250 C 1 ATOM 3938 O O . VAL A ? 249 ? -48.262 9.115 66.913 1.0 34.09 250 C 1 ATOM 3939 C CB . VAL A ? 249 ? -50.048 11.247 68.728 1.0 36.05 250 C 1 ATOM 3940 C CG1 . VAL A ? 249 ? -50.225 12.738 68.981 1.0 35.17 250 C 1 ATOM 3941 C CG2 . VAL A ? 249 ? -50.936 10.809 67.589 1.0 34.36 250 C 1 ATOM 3942 H H . VAL A ? 249 ? -48.247 11.592 66.619 1.0 34.26 250 C 1 ATOM 3943 H HA . VAL A ? 249 ? -48.090 11.027 69.339 1.0 34.88 250 C 1 ATOM 3944 H HB . VAL A ? 249 ? -50.347 10.769 69.539 1.0 35.32 250 C 1 ATOM 3945 H HG11 . VAL A ? 249 ? -49.652 13.013 69.717 1.0 35.46 250 C 1 ATOM 3946 H HG12 . VAL A ? 249 ? -51.153 12.920 69.208 1.0 35.42 250 C 1 ATOM 3947 H HG13 . VAL A ? 249 ? -49.984 13.234 68.181 1.0 35.43 250 C 1 ATOM 3948 H HG21 . VAL A ? 249 ? -50.616 11.201 66.758 1.0 34.87 250 C 1 ATOM 3949 H HG22 . VAL A ? 249 ? -51.848 11.108 67.756 1.0 34.87 250 C 1 ATOM 3950 H HG23 . VAL A ? 249 ? -50.923 9.839 67.517 1.0 34.87 250 C 1 ATOM 3951 N N . PRO A ? 250 ? -48.427 8.488 69.081 1.0 35.74 251 C 1 ATOM 3952 C CA . PRO A ? 250 ? -48.455 7.056 68.780 1.0 39.95 251 C 1 ATOM 3953 C C . PRO A ? 250 ? -49.724 6.736 67.981 1.0 40.2 251 C 1 ATOM 3954 O O . PRO A ? 250 ? -50.817 7.062 68.433 1.0 39.32 251 C 1 ATOM 3955 C CB . PRO A ? 250 ? -48.490 6.352 70.142 1.0 36.31 251 C 1 ATOM 3956 C CG . PRO A ? 250 ? -48.134 7.423 71.150 1.0 38.49 251 C 1 ATOM 3957 C CD . PRO A ? 250 ? -48.548 8.742 70.526 1.0 36.64 251 C 1 ATOM 3958 H HA . PRO A ? 250 ? -47.643 6.795 68.277 1.0 38.46 251 C 1 ATOM 3959 H HB2 . PRO A ? 250 ? -49.381 5.985 70.326 1.0 37.65 251 C 1 ATOM 3960 H HB3 . PRO A ? 250 ? -47.840 5.622 70.169 1.0 37.65 251 C 1 ATOM 3961 H HG2 . PRO A ? 250 ? -48.612 7.276 71.992 1.0 37.53 251 C 1 ATOM 3962 H HG3 . PRO A ? 250 ? -47.172 7.417 71.333 1.0 37.53 251 C 1 ATOM 3963 H HD2 . PRO A ? 250 ? -49.465 8.973 70.766 1.0 36.84 251 C 1 ATOM 3964 H HD3 . PRO A ? 250 ? -47.955 9.462 70.809 1.0 36.84 251 C 1 ATOM 3965 N N . SER A ? 251 ? -49.555 6.174 66.788 1.0 44.63 252 C 1 ATOM 3966 C CA . SER A ? 251 ? -50.677 5.781 65.901 1.0 48.78 252 C 1 ATOM 3967 C C . SER A ? 251 ? -51.573 4.798 66.663 1.0 47.02 252 C 1 ATOM 3968 O O . SER A ? 251 ? -51.018 3.827 67.213 1.0 45.0 252 C 1 ATOM 3969 C CB . SER A ? 251 ? -50.159 5.199 64.624 1.0 50.69 252 C 1 ATOM 3970 O OG A SER A ? 251 ? -51.234 4.757 63.813 0.5 57.84 252 C 1 ATOM 3971 O OG B SER A ? 251 ? -51.234 4.757 63.813 0.5 57.84 252 C 1 ATOM 3972 H H . SER A ? 251 ? -48.737 5.962 66.439 1.0 44.5 252 C 1 ATOM 3973 H HA . SER A ? 251 ? -51.204 6.590 65.690 1.0 47.95 252 C 1 ATOM 3974 H HB2 . SER A ? 251 ? -49.636 5.881 64.137 1.0 52.91 252 C 1 ATOM 3975 H HB3 . SER A ? 251 ? -49.563 4.435 64.826 1.0 52.89 252 C 1 ATOM 3976 H HG A SER A ? 251 ? -50.922 4.447 63.100 0.0 57.77 252 C 1 ATOM 3977 H HG B SER A ? 251 ? -50.922 4.447 63.100 0.0 57.77 252 C 1 ATOM 3978 N N . GLY A ? 252 ? -52.884 5.067 66.734 1.0 44.68 253 C 1 ATOM 3979 C CA . GLY A ? 252 ? -53.846 4.281 67.539 1.0 43.62 253 C 1 ATOM 3980 C C . GLY A ? 252 ? -54.163 4.872 68.911 1.0 41.55 253 C 1 ATOM 3981 O O . GLY A ? 252 ? -55.156 4.412 69.519 1.0 41.24 253 C 1 ATOM 3982 H H . GLY A ? 252 ? -53.261 5.752 66.273 1.0 44.97 253 C 1 ATOM 3983 H HA2 . GLY A ? 252 ? -54.689 4.200 67.026 1.0 43.37 253 C 1 ATOM 3984 H HA3 . GLY A ? 252 ? -53.487 3.367 67.660 1.0 43.38 253 C 1 ATOM 3985 N N . GLN A ? 253 ? -53.403 5.862 69.404 1.0 37.52 254 C 1 ATOM 3986 C CA . GLN A ? 253 ? -53.692 6.548 70.703 1.0 37.11 254 C 1 ATOM 3987 C C . GLN A ? 253 ? -54.002 8.039 70.463 1.0 37.72 254 C 1 ATOM 3988 O O . GLN A ? 253 ? -53.928 8.815 71.441 1.0 34.7 254 C 1 ATOM 3989 C CB . GLN A ? 253 ? -52.541 6.351 71.694 1.0 39.03 254 C 1 ATOM 3990 C CG . GLN A ? 253 ? -52.112 4.895 71.812 1.0 40.5 254 C 1 ATOM 3991 C CD . GLN A ? 253 ? -51.170 4.585 72.952 1.0 42.53 254 C 1 ATOM 3992 N NE2 . GLN A ? 253 ? -51.134 3.306 73.309 1.0 38.87 254 C 1 ATOM 3993 O OE1 . GLN A ? 253 ? -50.467 5.448 73.493 1.0 41.17 254 C 1 ATOM 3994 H H . GLN A ? 253 ? -52.662 6.174 68.980 1.0 38.36 254 C 1 ATOM 3995 H HA . GLN A ? 253 ? -54.497 6.133 71.088 1.0 37.67 254 C 1 ATOM 3996 H HB2 . GLN A ? 253 ? -51.778 6.891 71.401 1.0 38.91 254 C 1 ATOM 3997 H HB3 . GLN A ? 253 ? -52.824 6.676 72.572 1.0 38.92 254 C 1 ATOM 3998 H HG2 . GLN A ? 253 ? -52.917 4.342 71.915 1.0 40.61 254 C 1 ATOM 3999 H HG3 . GLN A ? 253 ? -51.680 4.627 70.972 1.0 40.61 254 C 1 ATOM 4000 H HE21 . GLN A ? 253 ? -50.639 3.054 73.998 1.0 39.96 254 C 1 ATOM 4001 H HE22 . GLN A ? 253 ? -51.604 2.706 72.860 1.0 39.96 254 C 1 ATOM 4002 N N . GLU A ? 254 ? -54.383 8.411 69.229 1.0 40.56 255 C 1 ATOM 4003 C CA . GLU A ? 254 ? -54.820 9.789 68.861 1.0 38.35 255 C 1 ATOM 4004 C C . GLU A ? 254 ? -55.771 10.322 69.940 1.0 41.77 255 C 1 ATOM 4005 O O . GLU A ? 254 ? -55.576 11.464 70.409 1.0 39.59 255 C 1 ATOM 4006 C CB . GLU A ? 254 ? -55.530 9.805 67.505 1.0 40.82 255 C 1 ATOM 4007 C CG . GLU A ? 254 ? -54.612 9.638 66.301 1.0 44.98 255 C 1 ATOM 4008 C CD . GLU A ? 254 ? -54.215 8.210 65.943 1.0 45.23 255 C 1 ATOM 4009 O OE1 . GLU A ? 254 ? -54.711 7.272 66.595 1.0 41.36 255 C 1 ATOM 4010 O OE2 . GLU A ? 254 ? -53.382 8.044 65.037 1.0 42.41 255 C 1 ATOM 4011 H H . GLU A ? 254 ? -54.407 7.826 68.534 1.0 39.37 255 C 1 ATOM 4012 H HA . GLU A ? 254 ? -54.026 10.370 68.818 1.0 39.88 255 C 1 ATOM 4013 H HB2 . GLU A ? 254 ? -56.197 9.088 67.497 1.0 41.15 255 C 1 ATOM 4014 H HB3 . GLU A ? 254 ? -56.007 10.657 67.418 1.0 41.15 255 C 1 ATOM 4015 H HG2 . GLU A ? 254 ? -55.052 10.032 65.522 1.0 43.99 255 C 1 ATOM 4016 H HG3 . GLU A ? 254 ? -53.791 10.151 66.461 1.0 44.0 255 C 1 ATOM 4017 N N . GLN A ? 255 ? -56.760 9.513 70.336 1.0 39.8 256 C 1 ATOM 4018 C CA . GLN A ? 255 ? -57.899 9.940 71.190 1.0 42.37 256 C 1 ATOM 4019 C C . GLN A ? 255 ? -57.426 10.334 72.598 1.0 39.49 256 C 1 ATOM 4020 O O . GLN A ? 255 ? -58.266 10.803 73.363 1.0 39.25 256 C 1 ATOM 4021 C CB . GLN A ? 255 ? -58.948 8.822 71.260 1.0 46.15 256 C 1 ATOM 4022 H H . GLN A ? 255 ? -56.797 8.636 70.095 1.0 40.85 256 C 1 ATOM 4023 H HA . GLN A ? 255 ? -58.314 10.729 70.770 1.0 41.99 256 C 1 ATOM 4024 H HB2 . GLN A ? 255 ? -59.250 8.621 70.350 1.0 44.95 256 C 1 ATOM 4025 H HB3 . GLN A ? 255 ? -58.523 8.020 71.622 0.0 46.08 256 C 1 ATOM 4026 N N . ARG A ? 256 ? -56.148 10.151 72.945 1.0 37.66 257 C 1 ATOM 4027 C CA . ARG A ? 256 ? -55.593 10.539 74.276 1.0 40.91 257 C 1 ATOM 4028 C C . ARG A ? 256 ? -55.207 12.027 74.309 1.0 41.94 257 C 1 ATOM 4029 O O . ARG A ? 256 ? -54.956 12.576 75.405 1.0 39.96 257 C 1 ATOM 4030 C CB . ARG A ? 256 ? -54.386 9.657 74.600 1.0 45.68 257 C 1 ATOM 4031 C CG . ARG A ? 256 ? -54.792 8.217 74.876 1.0 48.97 257 C 1 ATOM 4032 C CD . ARG A ? 256 ? -53.643 7.362 75.319 1.0 50.61 257 C 1 ATOM 4033 N NE . ARG A ? 256 ? -53.224 7.655 76.682 1.0 54.17 257 C 1 ATOM 4034 C CZ . ARG A ? 256 ? -52.571 6.798 77.468 1.0 56.47 257 C 1 ATOM 4035 N NH1 . ARG A ? 256 ? -52.281 5.584 77.028 1.0 57.2 257 C 1 ATOM 4036 N NH2 . ARG A ? 256 ? -52.214 7.151 78.691 1.0 58.36 257 C 1 ATOM 4037 H H . ARG A ? 256 ? -55.537 9.751 72.395 1.0 38.87 257 C 1 ATOM 4038 H HA . ARG A ? 256 ? -56.291 10.382 74.959 1.0 41.31 257 C 1 ATOM 4039 H HB2 . ARG A ? 256 ? -53.753 9.681 73.841 1.0 45.2 257 C 1 ATOM 4040 H HB3 . ARG A ? 256 ? -53.926 10.024 75.396 1.0 45.24 257 C 1 ATOM 4041 H HG2 . ARG A ? 256 ? -55.490 8.204 75.576 1.0 48.54 257 C 1 ATOM 4042 H HG3 . ARG A ? 256 ? -55.182 7.828 74.054 1.0 48.52 257 C 1 ATOM 4043 H HD2 . ARG A ? 256 ? -53.909 6.412 75.254 1.0 51.06 257 C 1 ATOM 4044 H HD3 . ARG A ? 256 ? -52.879 7.504 74.707 1.0 51.0 257 C 1 ATOM 4045 H HE . ARG A ? 256 ? -53.401 8.473 77.012 1.0 54.0 257 C 1 ATOM 4046 H HH11 . ARG A ? 256 ? -52.511 5.332 76.198 1.0 56.82 257 C 1 ATOM 4047 H HH12 . ARG A ? 256 ? -51.842 5.011 77.564 1.0 56.83 257 C 1 ATOM 4048 H HH21 . ARG A ? 256 ? -52.413 7.972 78.999 1.0 57.54 257 C 1 ATOM 4049 H HH22 . ARG A ? 256 ? -51.781 6.566 79.218 1.0 57.53 257 C 1 ATOM 4050 N N . TYR A ? 257 ? -55.127 12.663 73.146 1.0 39.16 258 C 1 ATOM 4051 C CA . TYR A ? 257 ? -54.638 14.060 73.044 1.0 36.6 258 C 1 ATOM 4052 C C . TYR A ? 257 ? -55.844 15.004 72.910 1.0 36.51 258 C 1 ATOM 4053 O O . TYR A ? 257 ? -56.871 14.607 72.313 1.0 35.62 258 C 1 ATOM 4054 C CB . TYR A ? 257 ? -53.641 14.172 71.897 1.0 34.71 258 C 1 ATOM 4055 C CG . TYR A ? 257 ? -52.295 13.524 72.109 1.0 38.78 258 C 1 ATOM 4056 C CD1 . TYR A ? 257 ? -52.121 12.154 71.947 1.0 40.31 258 C 1 ATOM 4057 C CD2 . TYR A ? 257 ? -51.167 14.290 72.369 1.0 41.18 258 C 1 ATOM 4058 C CE1 . TYR A ? 257 ? -50.878 11.560 72.106 1.0 39.19 258 C 1 ATOM 4059 C CE2 . TYR A ? 257 ? -49.914 13.715 72.508 1.0 42.53 258 C 1 ATOM 4060 C CZ . TYR A ? 257 ? -49.769 12.343 72.380 1.0 44.27 258 C 1 ATOM 4061 O OH . TYR A ? 257 ? -48.529 11.777 72.515 1.0 46.08 258 C 1 ATOM 4062 H H . TYR A ? 257 ? -55.361 12.305 72.342 1.0 39.14 258 C 1 ATOM 4063 H HA . TYR A ? 257 ? -54.166 14.284 73.883 1.0 36.7 258 C 1 ATOM 4064 H HB2 . TYR A ? 257 ? -54.052 13.777 71.100 1.0 36.08 258 C 1 ATOM 4065 H HB3 . TYR A ? 257 ? -53.501 15.124 71.711 1.0 36.09 258 C 1 ATOM 4066 H HD1 . TYR A ? 257 ? -52.871 11.612 71.760 1.0 39.82 258 C 1 ATOM 4067 H HD2 . TYR A ? 257 ? -51.255 15.225 72.455 1.0 40.89 258 C 1 ATOM 4068 H HE1 . TYR A ? 257 ? -50.782 10.628 72.007 1.0 40.6 258 C 1 ATOM 4069 H HE2 . TYR A ? 257 ? -49.164 14.252 72.702 1.0 42.39 258 C 1 ATOM 4070 H HH . TYR A ? 257 ? -48.586 10.923 72.401 0.0 45.98 258 C 1 ATOM 4071 N N . THR A ? 258 ? -55.731 16.205 73.493 1.0 37.29 259 C 1 ATOM 4072 C CA . THR A ? 258 ? -56.695 17.324 73.316 1.0 37.61 259 C 1 ATOM 4073 C C . THR A ? 258 ? -55.929 18.595 72.931 1.0 34.02 259 C 1 ATOM 4074 O O . THR A ? 258 ? -54.860 18.857 73.504 1.0 31.68 259 C 1 ATOM 4075 C CB . THR A ? 258 ? -57.554 17.588 74.562 1.0 37.92 259 C 1 ATOM 4076 C CG2 . THR A ? 258 ? -58.601 16.518 74.782 1.0 42.9 259 C 1 ATOM 4077 O OG1 . THR A ? 258 ? -56.698 17.689 75.702 1.0 39.77 259 C 1 ATOM 4078 H H . THR A ? 258 ? -55.047 16.419 74.061 1.0 37.17 259 C 1 ATOM 4079 H HA . THR A ? 258 ? -57.299 17.088 72.569 1.0 36.88 259 C 1 ATOM 4080 H HB . THR A ? 258 ? -58.013 18.455 74.436 1.0 39.11 259 C 1 ATOM 4081 H HG1 . THR A ? 258 ? -57.157 17.830 76.388 0.0 39.72 259 C 1 ATOM 4082 H HG21 . THR A ? 258 ? -59.211 16.489 74.004 1.0 41.34 259 C 1 ATOM 4083 H HG22 . THR A ? 258 ? -59.119 16.726 75.598 1.0 41.31 259 C 1 ATOM 4084 H HG23 . THR A ? 258 ? -58.159 15.639 74.887 1.0 41.31 259 C 1 ATOM 4085 N N . CYS A ? 259 ? -56.484 19.341 71.977 1.0 36.28 260 C 1 ATOM 4086 C CA . CYS A ? 259 ? -56.031 20.709 71.622 1.0 32.57 260 C 1 ATOM 4087 C C . CYS A ? 259 ? -56.968 21.710 72.304 1.0 32.33 260 C 1 ATOM 4088 O O . CYS A ? 259 ? -58.210 21.474 72.315 1.0 33.78 260 C 1 ATOM 4089 C CB . CYS A ? 259 ? -55.990 20.901 70.115 1.0 32.81 260 C 1 ATOM 4090 S SG . CYS A ? 259 ? -55.744 22.637 69.647 1.0 33.75 260 C 1 ATOM 4091 H H . CYS A ? 259 ? -57.196 19.066 71.472 1.0 34.84 260 C 1 ATOM 4092 H HA . CYS A ? 259 ? -55.116 20.834 71.978 1.0 33.23 260 C 1 ATOM 4093 H HB2 . CYS A ? 259 ? -55.252 20.362 69.736 1.0 32.96 260 C 1 ATOM 4094 H HB3 . CYS A ? 259 ? -56.838 20.583 69.720 1.0 32.97 260 C 1 ATOM 4095 N N . HIS A ? 260 ? -56.392 22.775 72.866 1.0 31.88 261 C 1 ATOM 4096 C CA . HIS A ? 260 ? -57.101 23.827 73.647 1.0 34.58 261 C 1 ATOM 4097 C C . HIS A ? 260 ? -56.870 25.192 72.979 1.0 31.8 261 C 1 ATOM 4098 O O . HIS A ? 260 ? -55.695 25.536 72.718 1.0 30.51 261 C 1 ATOM 4099 C CB . HIS A ? 260 ? -56.663 23.781 75.117 1.0 35.93 261 C 1 ATOM 4100 C CG . HIS A ? 260 ? -57.027 22.505 75.797 1.0 42.6 261 C 1 ATOM 4101 C CD2 . HIS A ? 260 ? -56.489 21.262 75.719 1.0 45.89 261 C 1 ATOM 4102 N ND1 . HIS A ? 260 ? -58.109 22.411 76.658 1.0 45.35 261 C 1 ATOM 4103 C CE1 . HIS A ? 260 ? -58.205 21.173 77.102 1.0 48.03 261 C 1 ATOM 4104 N NE2 . HIS A ? 260 ? -57.224 20.448 76.539 1.0 44.56 261 C 1 ATOM 4105 H H . HIS A ? 260 ? -55.498 22.937 72.807 1.0 32.6 261 C 1 ATOM 4106 H HA . HIS A ? 260 ? -58.064 23.630 73.610 1.0 33.74 261 C 1 ATOM 4107 H HB2 . HIS A ? 260 ? -55.689 23.898 75.163 1.0 37.06 261 C 1 ATOM 4108 H HB3 . HIS A ? 260 ? -57.079 24.529 75.599 1.0 37.06 261 C 1 ATOM 4109 H HD1 . HIS A ? 260 ? -58.650 23.068 76.868 0.0 45.44 261 C 1 ATOM 4110 H HD2 . HIS A ? 260 ? -55.742 21.006 75.210 1.0 44.73 261 C 1 ATOM 4111 H HE1 . HIS A ? 260 ? -58.853 20.852 77.705 1.0 46.36 261 C 1 ATOM 4112 H HE2 . HIS A ? 260 ? -57.080 19.593 76.676 0.0 44.65 261 C 1 ATOM 4113 N N . VAL A ? 261 ? -57.957 25.894 72.656 1.0 30.67 262 C 1 ATOM 4114 C CA . VAL A ? 261 ? -57.935 27.185 71.904 1.0 28.63 262 C 1 ATOM 4115 C C . VAL A ? 261 ? -58.475 28.282 72.820 1.0 31.95 262 C 1 ATOM 4116 O O . VAL A ? 261 ? -59.642 28.159 73.250 1.0 31.26 262 C 1 ATOM 4117 C CB . VAL A ? 261 ? -58.740 27.097 70.598 1.0 30.67 262 C 1 ATOM 4118 C CG1 . VAL A ? 261 ? -58.550 28.331 69.718 1.0 30.24 262 C 1 ATOM 4119 C CG2 . VAL A ? 261 ? -58.400 25.835 69.811 1.0 28.22 262 C 1 ATOM 4120 H H . VAL A ? 261 ? -58.798 25.624 72.880 1.0 30.45 262 C 1 ATOM 4121 H HA . VAL A ? 261 ? -57.011 27.396 71.682 1.0 30.02 262 C 1 ATOM 4122 H HB . VAL A ? 261 ? -59.696 27.047 70.844 1.0 29.73 262 C 1 ATOM 4123 H HG11 . VAL A ? 261 ? -58.865 29.121 70.189 1.0 30.37 262 C 1 ATOM 4124 H HG12 . VAL A ? 261 ? -59.057 28.223 68.893 1.0 30.37 262 C 1 ATOM 4125 H HG13 . VAL A ? 261 ? -57.606 28.436 69.505 1.0 30.37 262 C 1 ATOM 4126 H HG21 . VAL A ? 261 ? -57.445 25.819 69.620 1.0 28.95 262 C 1 ATOM 4127 H HG22 . VAL A ? 261 ? -58.896 25.831 68.974 1.0 28.96 262 C 1 ATOM 4128 H HG23 . VAL A ? 261 ? -58.639 25.049 70.333 1.0 28.95 262 C 1 ATOM 4129 N N . GLN A ? 262 ? -57.665 29.309 73.083 1.0 31.07 263 C 1 ATOM 4130 C CA . GLN A ? 262 ? -58.041 30.472 73.930 1.0 34.53 263 C 1 ATOM 4131 C C . GLN A ? 262 ? -57.905 31.734 73.092 1.0 32.84 263 C 1 ATOM 4132 O O . GLN A ? 262 ? -56.849 31.899 72.448 1.0 33.48 263 C 1 ATOM 4133 C CB . GLN A ? 262 ? -57.133 30.607 75.142 1.0 35.67 263 C 1 ATOM 4134 C CG . GLN A ? 262 ? -57.185 29.399 76.059 1.0 41.15 263 C 1 ATOM 4135 C CD . GLN A ? 262 ? -56.176 29.553 77.167 1.0 43.36 263 C 1 ATOM 4136 N NE2 . GLN A ? 262 ? -54.988 29.006 76.959 1.0 43.08 263 C 1 ATOM 4137 O OE1 . GLN A ? 262 ? -56.448 30.203 78.172 1.0 45.65 263 C 1 ATOM 4138 H H . GLN A ? 262 ? -56.818 29.359 72.755 1.0 32.05 263 C 1 ATOM 4139 H HA . GLN A ? 262 ? -58.974 30.371 74.226 1.0 33.73 263 C 1 ATOM 4140 H HB2 . GLN A ? 262 ? -56.213 30.737 74.832 1.0 36.59 263 C 1 ATOM 4141 H HB3 . GLN A ? 262 ? -57.397 31.405 75.646 1.0 36.6 263 C 1 ATOM 4142 H HG2 . GLN A ? 262 ? -58.084 29.315 76.443 1.0 40.28 263 C 1 ATOM 4143 H HG3 . GLN A ? 262 ? -56.991 28.585 75.547 1.0 40.27 263 C 1 ATOM 4144 H HE21 . GLN A ? 262 ? -54.370 29.036 77.590 1.0 43.17 263 C 1 ATOM 4145 H HE22 . GLN A ? 262 ? -54.810 28.610 76.188 1.0 43.15 263 C 1 ATOM 4146 N N . HIS A ? 263 ? -58.961 32.540 73.068 1.0 34.21 264 C 1 ATOM 4147 C CA . HIS A ? 263 ? -59.066 33.779 72.258 1.0 30.6 264 C 1 ATOM 4148 C C . HIS A ? 263 ? -60.145 34.659 72.888 1.0 31.67 264 C 1 ATOM 4149 O O . HIS A ? 263 ? -61.168 34.106 73.282 1.0 31.94 264 C 1 ATOM 4150 C CB . HIS A ? 263 ? -59.357 33.444 70.778 1.0 28.56 264 C 1 ATOM 4151 C CG . HIS A ? 263 ? -59.366 34.646 69.885 1.0 29.71 264 C 1 ATOM 4152 C CD2 . HIS A ? 263 ? -60.381 35.455 69.499 1.0 24.2 264 C 1 ATOM 4153 N ND1 . HIS A ? 263 ? -58.197 35.150 69.290 1.0 26.83 264 C 1 ATOM 4154 C CE1 . HIS A ? 263 ? -58.520 36.234 68.610 1.0 23.59 264 C 1 ATOM 4155 N NE2 . HIS A ? 263 ? -59.847 36.433 68.702 1.0 26.73 264 C 1 ATOM 4156 H H . HIS A ? 263 ? -59.714 32.382 73.556 1.0 33.0 264 C 1 ATOM 4157 H HA . HIS A ? 263 ? -58.203 34.255 72.313 1.0 31.06 264 C 1 ATOM 4158 H HB2 . HIS A ? 263 ? -58.677 32.813 70.455 1.0 29.29 264 C 1 ATOM 4159 H HB3 . HIS A ? 263 ? -60.231 32.997 70.718 1.0 29.29 264 C 1 ATOM 4160 H HD1 . HIS A ? 263 ? -57.393 34.819 69.390 0.0 26.86 264 C 1 ATOM 4161 H HD2 . HIS A ? 263 ? -61.285 35.355 69.717 1.0 26.1 264 C 1 ATOM 4162 H HE1 . HIS A ? 263 ? -57.923 36.757 68.110 1.0 25.1 264 C 1 ATOM 4163 H HE2 . HIS A ? 263 ? -60.288 37.095 68.330 0.0 26.76 264 C 1 ATOM 4164 N N . GLU A ? 264 ? -59.925 35.974 72.914 1.0 34.48 265 C 1 ATOM 4165 C CA . GLU A ? 264 ? -60.848 37.034 73.416 1.0 38.27 265 C 1 ATOM 4166 C C . GLU A ? 264 ? -62.235 36.936 72.766 1.0 38.78 265 C 1 ATOM 4167 O O . GLU A ? 264 ? -63.222 37.382 73.391 1.0 40.33 265 C 1 ATOM 4168 C CB . GLU A ? 264 ? -60.203 38.394 73.130 1.0 41.84 265 C 1 ATOM 4169 C CG . GLU A ? 264 ? -60.802 39.547 73.900 1.0 48.4 265 C 1 ATOM 4170 C CD . GLU A ? 264 ? -60.309 40.922 73.459 1.0 55.02 265 C 1 ATOM 4171 O OE1 . GLU A ? 264 ? -59.239 40.993 72.783 1.0 53.3 265 C 1 ATOM 4172 O OE2 . GLU A ? 264 ? -60.991 41.926 73.795 1.0 61.85 265 C 1 ATOM 4173 H H . GLU A ? 264 ? -59.144 36.320 72.598 1.0 34.65 265 C 1 ATOM 4174 H HA . GLU A ? 264 ? -60.945 36.927 74.390 1.0 38.25 265 C 1 ATOM 4175 H HB2 . GLU A ? 264 ? -59.248 38.338 73.343 1.0 42.38 265 C 1 ATOM 4176 H HB3 . GLU A ? 264 ? -60.285 38.580 72.171 1.0 42.41 265 C 1 ATOM 4177 H HG2 . GLU A ? 264 ? -61.777 39.525 73.806 1.0 48.16 265 C 1 ATOM 4178 H HG3 . GLU A ? 264 ? -60.594 39.435 74.853 1.0 48.19 265 C 1 ATOM 4179 N N . GLY A ? 265 ? -62.336 36.386 71.558 1.0 32.68 266 C 1 ATOM 4180 C CA . GLY A ? 265 ? -63.622 36.201 70.853 1.0 37.44 266 C 1 ATOM 4181 C C . GLY A ? 265 ? -64.437 35.005 71.358 1.0 36.97 266 C 1 ATOM 4182 O O . GLY A ? 265 ? -65.617 34.904 71.002 1.0 39.54 266 C 1 ATOM 4183 H H . GLY A ? 265 ? -61.616 36.112 71.099 1.0 35.01 266 C 1 ATOM 4184 H HA2 . GLY A ? 265 ? -64.162 37.024 70.956 1.0 36.16 266 C 1 ATOM 4185 H HA3 . GLY A ? 265 ? -63.440 36.082 69.887 1.0 36.12 266 C 1 ATOM 4186 N N . LEU A ? 266 ? -63.827 34.078 72.092 1.0 36.83 267 C 1 ATOM 4187 C CA . LEU A ? 266 ? -64.515 32.851 72.579 1.0 41.38 267 C 1 ATOM 4188 C C . LEU A ? 266 ? -65.148 33.147 73.933 1.0 43.57 267 C 1 ATOM 4189 O O . LEU A ? 266 ? -64.471 33.615 74.838 1.0 45.28 267 C 1 ATOM 4190 C CB . LEU A ? 266 ? -63.507 31.698 72.683 1.0 39.49 267 C 1 ATOM 4191 C CG . LEU A ? 266 ? -62.926 31.230 71.354 1.0 36.28 267 C 1 ATOM 4192 C CD1 . LEU A ? 266 ? -61.810 30.211 71.568 1.0 39.41 267 C 1 ATOM 4193 C CD2 . LEU A ? 266 ? -64.001 30.662 70.447 1.0 39.97 267 C 1 ATOM 4194 H H . LEU A ? 266 ? -62.952 34.137 72.338 1.0 37.87 267 C 1 ATOM 4195 H HA . LEU A ? 266 ? -65.218 32.614 71.939 1.0 40.56 267 C 1 ATOM 4196 H HB2 . LEU A ? 266 ? -62.772 31.980 73.263 1.0 39.12 267 C 1 ATOM 4197 H HB3 . LEU A ? 266 ? -63.949 30.939 73.113 1.0 39.14 267 C 1 ATOM 4198 H HG . LEU A ? 266 ? -62.533 32.018 70.900 1.0 38.15 267 C 1 ATOM 4199 H HD11 . LEU A ? 266 ? -61.087 30.621 72.073 1.0 38.42 267 C 1 ATOM 4200 H HD12 . LEU A ? 266 ? -61.474 29.912 70.705 1.0 38.42 267 C 1 ATOM 4201 H HD13 . LEU A ? 266 ? -62.159 29.448 72.061 1.0 38.42 267 C 1 ATOM 4202 H HD21 . LEU A ? 266 ? -64.446 29.922 70.896 1.0 38.78 267 C 1 ATOM 4203 H HD22 . LEU A ? 266 ? -63.594 30.342 69.623 1.0 38.78 267 C 1 ATOM 4204 H HD23 . LEU A ? 266 ? -64.652 31.353 70.239 1.0 38.76 267 C 1 ATOM 4205 N N . PRO A ? 267 ? -66.467 32.904 74.112 1.0 49.63 268 C 1 ATOM 4206 C CA . PRO A ? 267 ? -67.070 32.942 75.444 1.0 50.7 268 C 1 ATOM 4207 C C . PRO A ? 267 ? -66.315 32.030 76.432 1.0 52.03 268 C 1 ATOM 4208 O O . PRO A ? 267 ? -65.987 32.505 77.508 1.0 55.01 268 C 1 ATOM 4209 C CB . PRO A ? 267 ? -68.529 32.504 75.228 1.0 54.94 268 C 1 ATOM 4210 C CG . PRO A ? 267 ? -68.629 32.042 73.774 1.0 52.75 268 C 1 ATOM 4211 C CD . PRO A ? 267 ? -67.446 32.640 73.045 1.0 51.64 268 C 1 ATOM 4212 H HA . PRO A ? 267 ? -67.058 33.874 75.776 1.0 51.53 268 C 1 ATOM 4213 H HB2 . PRO A ? 267 ? -68.766 31.772 75.838 1.0 53.39 268 C 1 ATOM 4214 H HB3 . PRO A ? 267 ? -69.142 33.253 75.393 1.0 53.39 268 C 1 ATOM 4215 H HG2 . PRO A ? 267 ? -68.602 31.065 73.723 1.0 52.99 268 C 1 ATOM 4216 H HG3 . PRO A ? 267 ? -69.467 32.351 73.374 1.0 52.99 268 C 1 ATOM 4217 H HD2 . PRO A ? 267 ? -67.091 32.010 72.390 1.0 51.36 268 C 1 ATOM 4218 H HD3 . PRO A ? 267 ? -67.695 33.464 72.589 1.0 51.4 268 C 1 ATOM 4219 N N . LYS A ? 268 ? -66.014 30.784 76.039 1.0 45.13 269 C 1 ATOM 4220 C CA . LYS A ? 268 ? -65.179 29.834 76.834 1.0 47.23 269 C 1 ATOM 4221 C C . LYS A ? 268 ? -64.136 29.173 75.930 1.0 41.72 269 C 1 ATOM 4222 O O . LYS A ? 268 ? -64.382 28.960 74.744 1.0 36.49 269 C 1 ATOM 4223 C CB . LYS A ? 268 ? -66.046 28.753 77.494 1.0 47.3 269 C 1 ATOM 4224 H H . LYS A ? 268 ? -66.311 30.435 75.251 1.0 47.16 269 C 1 ATOM 4225 H HA . LYS A ? 268 ? -64.717 30.343 77.536 1.0 45.75 269 C 1 ATOM 4226 H HB2 . LYS A ? 268 ? -66.713 29.193 78.062 1.0 47.27 269 C 1 ATOM 4227 H HB3 . LYS A ? 268 ? -66.541 28.279 76.793 0.0 47.09 269 C 1 ATOM 4228 N N . PRO A ? 269 ? -62.952 28.827 76.480 1.0 40.83 270 C 1 ATOM 4229 C CA . PRO A ? 269 ? -61.913 28.101 75.737 1.0 41.93 270 C 1 ATOM 4230 C C . PRO A ? 269 ? -62.420 26.801 75.092 1.0 42.14 270 C 1 ATOM 4231 O O . PRO A ? 269 ? -63.194 26.124 75.734 1.0 50.28 270 C 1 ATOM 4232 C CB . PRO A ? 269 ? -60.865 27.751 76.807 1.0 42.83 270 C 1 ATOM 4233 C CG . PRO A ? 269 ? -61.083 28.766 77.918 1.0 42.93 270 C 1 ATOM 4234 C CD . PRO A ? 269 ? -62.549 29.147 77.857 1.0 41.95 270 C 1 ATOM 4235 H HA . PRO A ? 269 ? -61.512 28.695 75.053 1.0 41.9 270 C 1 ATOM 4236 H HB2 . PRO A ? 269 ? -60.997 26.839 77.142 1.0 42.64 270 C 1 ATOM 4237 H HB3 . PRO A ? 269 ? -59.957 27.826 76.443 1.0 42.63 270 C 1 ATOM 4238 H HG2 . PRO A ? 269 ? -60.867 28.374 78.789 1.0 42.67 270 C 1 ATOM 4239 H HG3 . PRO A ? 269 ? -60.519 29.553 77.781 1.0 42.67 270 C 1 ATOM 4240 H HD2 . PRO A ? 269 ? -63.070 28.632 78.499 1.0 41.91 270 C 1 ATOM 4241 H HD3 . PRO A ? 269 ? -62.666 30.096 78.044 1.0 41.93 270 C 1 ATOM 4242 N N . LEU A ? 270 ? -62.011 26.495 73.857 1.0 36.62 271 C 1 ATOM 4243 C CA . LEU A ? 270 ? -62.501 25.316 73.103 1.0 39.06 271 C 1 ATOM 4244 C C . LEU A ? 270 ? -61.554 24.147 73.370 1.0 37.24 271 C 1 ATOM 4245 O O . LEU A ? 270 ? -60.366 24.399 73.525 1.0 35.21 271 C 1 ATOM 4246 C CB . LEU A ? 270 ? -62.559 25.599 71.602 1.0 36.07 271 C 1 ATOM 4247 C CG . LEU A ? 270 ? -63.538 26.662 71.115 1.0 40.14 271 C 1 ATOM 4248 C CD1 . LEU A ? 270 ? -63.434 26.817 69.608 1.0 41.09 271 C 1 ATOM 4249 C CD2 . LEU A ? 270 ? -64.969 26.327 71.504 1.0 40.08 271 C 1 ATOM 4250 H H . LEU A ? 270 ? -61.400 26.998 73.403 1.0 38.43 271 C 1 ATOM 4251 H HA . LEU A ? 270 ? -63.398 25.081 73.432 1.0 37.7 271 C 1 ATOM 4252 H HB2 . LEU A ? 270 ? -61.662 25.859 71.311 1.0 37.67 271 C 1 ATOM 4253 H HB3 . LEU A ? 270 ? -62.776 24.760 71.147 1.0 37.69 271 C 1 ATOM 4254 H HG . LEU A ? 270 ? -63.296 27.523 71.534 1.0 39.49 271 C 1 ATOM 4255 H HD11 . LEU A ? 270 ? -62.530 27.084 69.370 1.0 40.79 271 C 1 ATOM 4256 H HD12 . LEU A ? 270 ? -64.063 27.496 69.306 1.0 40.79 271 C 1 ATOM 4257 H HD13 . LEU A ? 270 ? -63.644 25.969 69.179 1.0 40.79 271 C 1 ATOM 4258 H HD21 . LEU A ? 270 ? -65.208 25.455 71.145 1.0 40.1 271 C 1 ATOM 4259 H HD22 . LEU A ? 270 ? -65.570 27.001 71.140 1.0 40.1 271 C 1 ATOM 4260 H HD23 . LEU A ? 270 ? -65.050 26.312 72.473 1.0 40.09 271 C 1 ATOM 4261 N N . THR A ? 271 ? -62.101 22.928 73.406 1.0 38.93 272 C 1 ATOM 4262 C CA . THR A ? 271 ? -61.355 21.642 73.424 1.0 42.05 272 C 1 ATOM 4263 C C . THR A ? 271 ? -61.711 20.873 72.150 1.0 41.0 272 C 1 ATOM 4264 O O . THR A ? 271 ? -62.897 20.849 71.795 1.0 44.51 272 C 1 ATOM 4265 C CB . THR A ? 271 ? -61.651 20.845 74.700 1.0 42.24 272 C 1 ATOM 4266 C CG2 . THR A ? 271 ? -60.932 19.512 74.731 1.0 45.0 272 C 1 ATOM 4267 O OG1 . THR A ? 271 ? -61.247 21.603 75.844 1.0 37.58 272 C 1 ATOM 4268 H H . THR A ? 271 ? -63.006 22.799 73.427 1.0 39.22 272 C 1 ATOM 4269 H HA . THR A ? 271 ? -60.389 21.851 73.406 1.0 41.22 272 C 1 ATOM 4270 H HB . THR A ? 271 ? -62.626 20.684 74.749 1.0 41.77 272 C 1 ATOM 4271 H HG1 . THR A ? 271 ? -61.405 21.169 76.542 0.0 37.55 272 C 1 ATOM 4272 H HG21 . THR A ? 271 ? -61.222 18.959 73.964 1.0 44.12 272 C 1 ATOM 4273 H HG22 . THR A ? 271 ? -61.145 19.041 75.574 1.0 44.12 272 C 1 ATOM 4274 H HG23 . THR A ? 271 ? -59.956 19.664 74.676 1.0 44.11 272 C 1 ATOM 4275 N N . LEU A ? 272 ? -60.711 20.301 71.476 1.0 38.62 273 C 1 ATOM 4276 C CA . LEU A ? 272 ? -60.875 19.529 70.224 1.0 39.15 273 C 1 ATOM 4277 C C . LEU A ? 272 ? -60.200 18.159 70.367 1.0 36.38 273 C 1 ATOM 4278 O O . LEU A ? 272 ? -59.080 18.113 70.885 1.0 37.75 273 C 1 ATOM 4279 C CB . LEU A ? 272 ? -60.260 20.309 69.056 1.0 40.8 273 C 1 ATOM 4280 C CG . LEU A ? 272 ? -61.105 21.459 68.509 1.0 45.77 273 C 1 ATOM 4281 C CD1 . LEU A ? 272 ? -60.650 22.783 69.113 1.0 43.93 273 C 1 ATOM 4282 C CD2 . LEU A ? 272 ? -61.027 21.495 66.986 1.0 47.03 273 C 1 ATOM 4283 H H . LEU A ? 272 ? -59.846 20.354 71.755 1.0 39.29 273 C 1 ATOM 4284 H HA . LEU A ? 272 ? -61.835 19.395 70.060 1.0 38.85 273 C 1 ATOM 4285 H HB2 . LEU A ? 272 ? -59.398 20.667 69.348 1.0 41.53 273 C 1 ATOM 4286 H HB3 . LEU A ? 272 ? -60.085 19.680 68.327 1.0 41.54 273 C 1 ATOM 4287 H HG . LEU A ? 272 ? -62.047 21.307 68.768 1.0 44.63 273 C 1 ATOM 4288 H HD11 . LEU A ? 272 ? -60.735 22.744 70.081 1.0 44.48 273 C 1 ATOM 4289 H HD12 . LEU A ? 272 ? -61.205 23.504 68.768 1.0 44.48 273 C 1 ATOM 4290 H HD13 . LEU A ? 272 ? -59.722 22.948 68.875 1.0 44.48 273 C 1 ATOM 4291 H HD21 . LEU A ? 272 ? -60.100 21.609 66.710 1.0 46.63 273 C 1 ATOM 4292 H HD22 . LEU A ? 272 ? -61.558 22.239 66.651 1.0 46.63 273 C 1 ATOM 4293 H HD23 . LEU A ? 272 ? -61.373 20.661 66.623 1.0 46.62 273 C 1 ATOM 4294 N N . ARG A ? 273 ? -60.852 17.099 69.873 1.0 40.52 274 C 1 ATOM 4295 C CA . ARG A ? 273 ? -60.315 15.711 69.832 1.0 40.36 274 C 1 ATOM 4296 C C . ARG A ? 273 ? -60.361 15.215 68.391 1.0 39.95 274 C 1 ATOM 4297 O O . ARG A ? 273 ? -61.214 15.706 67.626 1.0 38.81 274 C 1 ATOM 4298 C CB . ARG A ? 273 ? -61.134 14.786 70.729 1.0 46.99 274 C 1 ATOM 4299 C CG . ARG A ? 273 ? -60.810 14.922 72.206 1.0 51.38 274 C 1 ATOM 4300 C CD . ARG A ? 273 ? -61.146 13.647 72.951 1.0 55.98 274 C 1 ATOM 4301 N NE . ARG A ? 273 ? -60.828 13.752 74.367 1.0 58.31 274 C 1 ATOM 4302 C CZ . ARG A ? 273 ? -61.549 14.426 75.257 1.0 58.54 274 C 1 ATOM 4303 N NH1 . ARG A ? 273 ? -61.157 14.464 76.517 1.0 61.24 274 C 1 ATOM 4304 N NH2 . ARG A ? 273 ? -62.653 15.061 74.896 1.0 57.57 274 C 1 ATOM 4305 H H . ARG A ? 273 ? -61.690 17.170 69.514 1.0 39.47 274 C 1 ATOM 4306 H HA . ARG A ? 273 ? -59.376 15.720 70.141 1.0 41.5 274 C 1 ATOM 4307 H HB2 . ARG A ? 273 ? -62.093 14.982 70.593 1.0 46.31 274 C 1 ATOM 4308 H HB3 . ARG A ? 273 ? -60.971 13.851 70.450 1.0 46.33 274 C 1 ATOM 4309 H HG2 . ARG A ? 273 ? -59.846 15.118 72.316 1.0 51.26 274 C 1 ATOM 4310 H HG3 . ARG A ? 273 ? -61.325 15.674 72.591 1.0 51.35 274 C 1 ATOM 4311 H HD2 . ARG A ? 273 ? -62.110 13.455 72.845 1.0 55.4 274 C 1 ATOM 4312 H HD3 . ARG A ? 273 ? -60.639 12.894 72.557 1.0 55.37 274 C 1 ATOM 4313 H HE . ARG A ? 273 ? -60.083 13.342 74.658 1.0 57.89 274 C 1 ATOM 4314 H HH11 . ARG A ? 273 ? -60.409 14.034 76.768 1.0 60.17 274 C 1 ATOM 4315 H HH12 . ARG A ? 273 ? -61.643 14.914 77.125 1.0 60.17 274 C 1 ATOM 4316 H HH21 . ARG A ? 273 ? -62.931 15.045 74.041 1.0 57.9 274 C 1 ATOM 4317 H HH22 . ARG A ? 273 ? -63.130 15.510 75.513 1.0 57.94 274 C 1 ATOM 4318 N N . TRP A ? 274 ? -59.441 14.331 68.005 1.0 40.92 275 C 1 ATOM 4319 C CA . TRP A ? 274 ? -59.444 13.744 66.641 1.0 45.04 275 C 1 ATOM 4320 C C . TRP A ? 274 ? -60.684 12.854 66.517 1.0 46.99 275 C 1 ATOM 4321 O O . TRP A ? 274 ? -60.892 12.049 67.435 1.0 43.24 275 C 1 ATOM 4322 C CB . TRP A ? 274 ? -58.155 12.965 66.352 1.0 43.81 275 C 1 ATOM 4323 C CG . TRP A ? 274 ? -58.241 12.179 65.088 1.0 41.35 275 C 1 ATOM 4324 C CD1 . TRP A ? 274 ? -58.111 10.830 64.954 1.0 41.01 275 C 1 ATOM 4325 C CD2 . TRP A ? 274 ? -58.522 12.695 63.775 1.0 45.84 275 C 1 ATOM 4326 C CE2 . TRP A ? 274 ? -58.522 11.594 62.895 1.0 49.3 275 C 1 ATOM 4327 C CE3 . TRP A ? 274 ? -58.764 13.972 63.257 1.0 49.08 275 C 1 ATOM 4328 N NE1 . TRP A ? 274 ? -58.259 10.472 63.639 1.0 47.41 275 C 1 ATOM 4329 C CZ2 . TRP A ? 274 ? -58.751 11.738 61.526 1.0 51.32 275 C 1 ATOM 4330 C CZ3 . TRP A ? 274 ? -58.987 14.114 61.904 1.0 51.49 275 C 1 ATOM 4331 C CH2 . TRP A ? 274 ? -58.991 13.009 61.055 1.0 51.58 275 C 1 ATOM 4332 H H . TRP A ? 274 ? -58.768 14.035 68.542 1.0 41.63 275 C 1 ATOM 4333 H HA . TRP A ? 274 ? -59.509 14.481 65.991 1.0 44.39 275 C 1 ATOM 4334 H HB2 . TRP A ? 274 ? -57.412 13.599 66.293 1.0 43.51 275 C 1 ATOM 4335 H HB3 . TRP A ? 274 ? -57.980 12.359 67.101 1.0 43.5 275 C 1 ATOM 4336 H HD1 . TRP A ? 274 ? -57.918 10.228 65.655 1.0 43.22 275 C 1 ATOM 4337 H HE1 . TRP A ? 274 ? -58.208 9.655 63.329 1.0 46.5 275 C 1 ATOM 4338 H HE3 . TRP A ? 274 ? -58.767 14.725 63.825 1.0 48.63 275 C 1 ATOM 4339 H HZ2 . TRP A ? 274 ? -58.748 10.992 60.951 1.0 50.37 275 C 1 ATOM 4340 H HZ3 . TRP A ? 274 ? -59.154 14.972 61.549 1.0 50.4 275 C 1 ATOM 4341 H HH2 . TRP A ? 274 ? -59.145 13.135 60.135 1.0 50.87 275 C 1 ATOM 4342 N N . GLU A ? 275 ? -61.494 13.053 65.468 1.0 53.81 276 C 1 ATOM 4343 C CA . GLU A ? 275 ? -62.690 12.225 65.139 1.0 60.05 276 C 1 ATOM 4344 C C . GLU A ? 275 ? -62.479 11.600 63.760 1.0 64.36 276 C 1 ATOM 4345 O O . GLU A ? 275 ? -62.668 12.266 62.744 1.0 66.29 276 C 1 ATOM 4346 C CB . GLU A ? 275 ? -63.956 13.081 65.232 1.0 62.28 276 C 1 ATOM 4347 C CG . GLU A ? 275 ? -64.138 13.701 66.611 1.0 66.46 276 C 1 ATOM 4348 C CD . GLU A ? 275 ? -65.528 14.215 66.961 1.0 67.76 276 C 1 ATOM 4349 O OE1 . GLU A ? 275 ? -66.195 14.772 66.074 1.0 72.1 276 C 1 ATOM 4350 O OE2 . GLU A ? 275 ? -65.931 14.075 68.135 1.0 66.77 276 C 1 ATOM 4351 H H . GLU A ? 275 ? -61.355 13.729 64.873 1.0 53.45 276 C 1 ATOM 4352 H HA . GLU A ? 275 ? -62.756 11.504 65.805 1.0 60.01 276 C 1 ATOM 4353 H HB2 . GLU A ? 275 ? -63.906 13.794 64.563 1.0 62.71 276 C 1 ATOM 4354 H HB3 . GLU A ? 275 ? -64.733 12.521 65.025 1.0 62.7 276 C 1 ATOM 4355 H HG2 . GLU A ? 275 ? -63.885 13.035 67.285 1.0 65.74 276 C 1 ATOM 4356 H HG3 . GLU A ? 275 ? -63.511 14.449 66.698 1.0 65.73 276 C 1 ATOM 4357 N N . PRO A ? 276 ? -62.059 10.312 63.683 1.0 69.58 277 C 1 ATOM 4358 C CA . PRO A ? 276 ? -61.620 9.709 62.418 1.0 72.19 277 C 1 ATOM 4359 C C . PRO A ? 276 ? -62.749 9.489 61.399 1.0 73.6 277 C 1 ATOM 4360 O O . PRO A ? 276 ? -63.920 9.407 61.772 1.0 79.17 277 C 1 ATOM 4361 C CB . PRO A ? 276 ? -61.004 8.361 62.841 1.0 71.45 277 C 1 ATOM 4362 C CG . PRO A ? 276 ? -61.662 8.034 64.168 1.0 73.76 277 C 1 ATOM 4363 C CD . PRO A ? 276 ? -61.961 9.373 64.814 1.0 71.6 277 C 1 ATOM 4364 H HA . PRO A ? 276 ? -60.917 10.276 62.016 1.0 71.72 277 C 1 ATOM 4365 H HB2 . PRO A ? 276 ? -61.195 7.664 62.177 1.0 72.15 277 C 1 ATOM 4366 H HB3 . PRO A ? 276 ? -60.033 8.438 62.945 1.0 72.07 277 C 1 ATOM 4367 H HG2 . PRO A ? 276 ? -62.488 7.526 64.028 1.0 72.7 277 C 1 ATOM 4368 H HG3 . PRO A ? 276 ? -61.061 7.504 64.731 1.0 72.7 277 C 1 ATOM 4369 H HD2 . PRO A ? 276 ? -62.796 9.340 65.312 1.0 71.56 277 C 1 ATOM 4370 H HD3 . PRO A ? 276 ? -61.242 9.634 65.421 1.0 71.61 277 C 1 ATOM 4371 N N . MET B ? 1 ? -23.343 43.643 61.436 1.0 43.99 1 D 1 ATOM 4372 C CA . MET B ? 1 ? -24.202 43.175 60.312 1.0 43.89 1 D 1 ATOM 4373 C C . MET B ? 1 ? -24.774 41.789 60.644 1.0 42.61 1 D 1 ATOM 4374 O O . MET B ? 1 ? -24.099 40.786 60.359 1.0 47.55 1 D 1 ATOM 4375 C CB . MET B ? 1 ? -23.433 43.066 58.986 1.0 40.51 1 D 1 ATOM 4376 C CG . MET B ? 1 ? -24.334 42.677 57.820 1.0 40.4 1 D 1 ATOM 4377 S SD . MET B ? 1 ? -25.707 43.858 57.561 1.0 39.62 1 D 1 ATOM 4378 C CE . MET B ? 1 ? -24.751 45.256 56.969 1.0 35.83 1 D 1 ATOM 4379 H HA . MET B ? 1 ? -24.948 43.808 60.213 1.0 42.99 1 D 1 ATOM 4380 H HB2 . MET B ? 1 ? -23.013 43.926 58.793 1.0 41.23 1 D 1 ATOM 4381 H HB3 . MET B ? 1 ? -22.724 42.401 59.082 1.0 41.26 1 D 1 ATOM 4382 H HG2 . MET B ? 1 ? -23.796 42.634 57.000 1.0 40.24 1 D 1 ATOM 4383 H HG3 . MET B ? 1 ? -24.708 41.785 57.980 1.0 40.25 1 D 1 ATOM 4384 H HE1 . MET B ? 1 ? -25.349 45.975 56.730 1.0 36.88 1 D 1 ATOM 4385 H HE2 . MET B ? 1 ? -24.152 45.553 57.664 1.0 36.95 1 D 1 ATOM 4386 H HE3 . MET B ? 1 ? -24.241 44.991 56.195 1.0 36.94 1 D 1 ATOM 4387 H H1 . MET B ? 1 ? -22.489 43.765 61.143 1.0 43.95 1 D 1 ATOM 4388 H H2 . MET B ? 1 ? -23.347 42.999 62.149 1.0 43.95 1 D 1 ATOM 4389 H H3 . MET B ? 1 ? -23.692 44.476 61.756 1.0 43.95 1 D 1 ATOM 4390 N N . ILE B ? 2 ? -26.002 41.735 61.143 1.0 38.04 2 D 1 ATOM 4391 C CA . ILE B ? 2 ? -26.676 40.443 61.418 1.0 36.94 2 D 1 ATOM 4392 C C . ILE B ? 2 ? -27.446 40.047 60.150 1.0 33.55 2 D 1 ATOM 4393 O O . ILE B ? 2 ? -27.967 40.933 59.416 1.0 36.73 2 D 1 ATOM 4394 C CB . ILE B ? 2 ? -27.528 40.512 62.698 1.0 41.99 2 D 1 ATOM 4395 C CG1 . ILE B ? 2 ? -28.868 41.216 62.500 1.0 43.2 2 D 1 ATOM 4396 C CG2 . ILE B ? 2 ? -26.744 41.146 63.851 1.0 43.05 2 D 1 ATOM 4397 C CD1 . ILE B ? 2 ? -29.985 40.548 63.235 1.0 45.85 2 D 1 ATOM 4398 H H . ILE B ? 2 ? -26.502 42.473 61.335 1.0 38.83 2 D 1 ATOM 4399 H HA . ILE B ? 2 ? -25.985 39.774 61.566 1.0 37.34 2 D 1 ATOM 4400 H HB . ILE B ? 2 ? -27.728 39.579 62.961 1.0 41.41 2 D 1 ATOM 4401 H HG12 . ILE B ? 2 ? -28.790 42.142 62.813 1.0 43.51 2 D 1 ATOM 4402 H HG13 . ILE B ? 2 ? -29.086 41.239 61.546 1.0 43.46 2 D 1 ATOM 4403 H HG21 . ILE B ? 2 ? -25.938 40.630 64.019 1.0 42.71 2 D 1 ATOM 4404 H HG22 . ILE B ? 2 ? -27.294 41.155 64.655 1.0 42.71 2 D 1 ATOM 4405 H HG23 . ILE B ? 2 ? -26.500 42.059 63.620 1.0 42.67 2 D 1 ATOM 4406 H HD11 . ILE B ? 2 ? -30.078 39.631 62.924 1.0 45.0 2 D 1 ATOM 4407 H HD12 . ILE B ? 2 ? -30.812 41.030 63.071 1.0 44.96 2 D 1 ATOM 4408 H HD13 . ILE B ? 2 ? -29.794 40.548 64.189 1.0 45.0 2 D 1 ATOM 4409 N N . GLN B ? 3 ? -27.487 38.755 59.872 1.0 25.67 3 D 1 ATOM 4410 C CA . GLN B ? 3 ? -28.366 38.206 58.822 1.0 27.47 3 D 1 ATOM 4411 C C . GLN B ? 3 ? -29.270 37.176 59.481 1.0 22.56 3 D 1 ATOM 4412 O O . GLN B ? 3 ? -28.833 36.522 60.447 1.0 20.7 3 D 1 ATOM 4413 C CB . GLN B ? 3 ? -27.558 37.613 57.681 1.0 27.35 3 D 1 ATOM 4414 C CG . GLN B ? 3 ? -26.655 38.648 57.031 1.0 32.88 3 D 1 ATOM 4415 C CD . GLN B ? 3 ? -25.883 38.049 55.884 1.0 33.12 3 D 1 ATOM 4416 N NE2 . GLN B ? 3 ? -25.507 38.895 54.940 1.0 36.45 3 D 1 ATOM 4417 O OE1 . GLN B ? 3 ? -25.654 36.842 55.832 1.0 40.01 3 D 1 ATOM 4418 H H . GLN B ? 3 ? -26.980 38.133 60.306 1.0 27.81 3 D 1 ATOM 4419 H HA . GLN B ? 3 ? -28.924 38.935 58.470 1.0 26.07 3 D 1 ATOM 4420 H HB2 . GLN B ? 3 ? -27.013 36.876 58.028 1.0 28.6 3 D 1 ATOM 4421 H HB3 . GLN B ? 3 ? -28.173 37.250 57.010 1.0 28.55 3 D 1 ATOM 4422 H HG2 . GLN B ? 3 ? -27.199 39.396 56.702 1.0 31.55 3 D 1 ATOM 4423 H HG3 . GLN B ? 3 ? -26.026 38.999 57.697 1.0 31.52 3 D 1 ATOM 4424 H HE21 . GLN B ? 3 ? -25.070 38.600 54.230 1.0 35.39 3 D 1 ATOM 4425 H HE22 . GLN B ? 3 ? -25.690 39.757 55.017 1.0 35.37 3 D 1 ATOM 4426 N N . ARG B ? 4 ? -30.494 37.095 58.989 1.0 19.43 4 D 1 ATOM 4427 C CA . ARG B ? 4 ? -31.495 36.094 59.428 1.0 19.58 4 D 1 ATOM 4428 C C . ARG B ? 4 ? -32.183 35.512 58.203 1.0 18.22 4 D 1 ATOM 4429 O O . ARG B ? 4 ? -32.651 36.245 57.339 1.0 16.26 4 D 1 ATOM 4430 C CB . ARG B ? 4 ? -32.514 36.702 60.394 1.0 23.24 4 D 1 ATOM 4431 C CG . ARG B ? 4 ? -31.919 37.170 61.710 1.0 28.03 4 D 1 ATOM 4432 C CD . ARG B ? 4 ? -32.970 37.934 62.480 1.0 32.42 4 D 1 ATOM 4433 N NE . ARG B ? 4 ? -32.465 38.161 63.822 1.0 42.9 4 D 1 ATOM 4434 C CZ . ARG B ? 4 ? -32.931 39.042 64.688 1.0 45.82 4 D 1 ATOM 4435 N NH1 . ARG B ? 4 ? -33.948 39.831 64.366 1.0 46.24 4 D 1 ATOM 4436 N NH2 . ARG B ? 4 ? -32.360 39.141 65.880 1.0 48.5 4 D 1 ATOM 4437 H H . ARG B ? 4 ? -30.800 37.659 58.337 1.0 20.18 4 D 1 ATOM 4438 H HA . ARG B ? 4 ? -31.018 35.365 59.896 1.0 19.94 4 D 1 ATOM 4439 H HB2 . ARG B ? 4 ? -32.953 37.468 59.950 1.0 23.34 4 D 1 ATOM 4440 H HB3 . ARG B ? 4 ? -33.208 36.023 60.585 1.0 23.3 4 D 1 ATOM 4441 H HG2 . ARG B ? 4 ? -31.618 36.391 62.239 1.0 27.77 4 D 1 ATOM 4442 H HG3 . ARG B ? 4 ? -31.141 37.757 61.540 1.0 27.73 4 D 1 ATOM 4443 H HD2 . ARG B ? 4 ? -33.151 38.797 62.033 1.0 33.52 4 D 1 ATOM 4444 H HD3 . ARG B ? 4 ? -33.808 37.412 62.517 1.0 33.46 4 D 1 ATOM 4445 H HE . ARG B ? 4 ? -31.773 37.654 64.091 1.0 41.02 4 D 1 ATOM 4446 H HH11 . ARG B ? 4 ? -34.332 39.767 63.555 1.0 45.58 4 D 1 ATOM 4447 H HH12 . ARG B ? 4 ? -34.255 40.429 64.962 1.0 45.7 4 D 1 ATOM 4448 H HH21 . ARG B ? 4 ? -31.671 38.604 66.095 1.0 47.18 4 D 1 ATOM 4449 H HH22 . ARG B ? 4 ? -32.670 39.737 66.478 1.0 47.18 4 D 1 ATOM 4450 N N . THR B ? 5 ? -32.268 34.183 58.153 1.0 18.52 5 D 1 ATOM 4451 C CA . THR B ? 5 ? -32.875 33.446 57.036 1.0 17.94 5 D 1 ATOM 4452 C C . THR B ? 5 ? -34.402 33.463 57.156 1.0 15.11 5 D 1 ATOM 4453 O O . THR B ? 5 ? -34.969 33.364 58.255 1.0 15.42 5 D 1 ATOM 4454 C CB . THR B ? 5 ? -32.333 32.017 56.987 1.0 21.19 5 D 1 ATOM 4455 C CG2 . THR B ? 5 ? -33.041 31.103 57.966 1.0 22.97 5 D 1 ATOM 4456 O OG1 . THR B ? 5 ? -32.518 31.617 55.630 1.0 24.7 5 D 1 ATOM 4457 H H . THR B ? 5 ? -31.957 33.632 58.815 1.0 18.35 5 D 1 ATOM 4458 H HA . THR B ? 5 ? -32.619 33.906 56.199 1.0 18.03 5 D 1 ATOM 4459 H HB . THR B ? 5 ? -31.366 32.036 57.195 1.0 21.45 5 D 1 ATOM 4460 H HG1 . THR B ? 5 ? -32.238 30.832 55.527 0.0 24.68 5 D 1 ATOM 4461 H HG21 . THR B ? 5 ? -32.942 31.460 58.883 1.0 22.38 5 D 1 ATOM 4462 H HG22 . THR B ? 5 ? -32.639 30.200 57.921 1.0 22.39 5 D 1 ATOM 4463 H HG23 . THR B ? 5 ? -34.001 31.044 57.736 1.0 22.36 5 D 1 ATOM 4464 N N . PRO B ? 6 ? -35.124 33.588 56.042 1.0 14.38 6 D 1 ATOM 4465 C CA . PRO B ? 6 ? -36.589 33.634 56.092 1.0 16.2 6 D 1 ATOM 4466 C C . PRO B ? 6 ? -37.279 32.324 56.483 1.0 18.07 6 D 1 ATOM 4467 O O . PRO B ? 6 ? -36.835 31.273 56.053 1.0 18.03 6 D 1 ATOM 4468 C CB . PRO B ? 6 ? -37.044 34.009 54.676 1.0 16.54 6 D 1 ATOM 4469 C CG . PRO B ? 6 ? -35.838 33.857 53.800 1.0 17.04 6 D 1 ATOM 4470 C CD . PRO B ? 6 ? -34.613 33.812 54.690 1.0 16.35 6 D 1 ATOM 4471 H HA . PRO B ? 6 ? -36.864 34.352 56.716 1.0 16.23 6 D 1 ATOM 4472 H HB2 . PRO B ? 6 ? -37.765 33.417 54.373 1.0 16.58 6 D 1 ATOM 4473 H HB3 . PRO B ? 6 ? -37.370 34.934 54.652 1.0 16.57 6 D 1 ATOM 4474 H HG2 . PRO B ? 6 ? -35.903 33.033 53.276 1.0 16.76 6 D 1 ATOM 4475 H HG3 . PRO B ? 6 ? -35.775 34.610 53.178 1.0 16.76 6 D 1 ATOM 4476 H HD2 . PRO B ? 6 ? -34.019 33.088 54.420 1.0 16.04 6 D 1 ATOM 4477 H HD3 . PRO B ? 6 ? -34.122 34.653 54.642 1.0 16.03 6 D 1 ATOM 4478 N N . LYS B ? 7 ? -38.308 32.430 57.321 1.0 18.13 7 D 1 ATOM 4479 C CA . LYS B ? 7 ? -39.363 31.404 57.534 1.0 20.36 7 D 1 ATOM 4480 C C . LYS B ? 7 ? -40.373 31.559 56.396 1.0 20.02 7 D 1 ATOM 4481 O O . LYS B ? 7 ? -40.606 32.672 55.988 1.0 18.95 7 D 1 ATOM 4482 C CB . LYS B ? 7 ? -40.003 31.595 58.911 1.0 24.0 7 D 1 ATOM 4483 C CG . LYS B ? 7 ? -39.110 31.192 60.077 1.0 29.87 7 D 1 ATOM 4484 C CD . LYS B ? 7 ? -39.287 32.013 61.343 1.0 34.59 7 D 1 ATOM 4485 C CE . LYS B ? 7 ? -40.652 31.903 61.989 1.0 38.9 7 D 1 ATOM 4486 N NZ . LYS B ? 7 ? -40.932 33.094 62.832 1.0 42.02 7 D 1 ATOM 4487 H H . LYS B ? 7 ? -38.429 33.173 57.833 1.0 18.63 7 D 1 ATOM 4488 H HA . LYS B ? 7 ? -38.952 30.510 57.486 1.0 20.5 7 D 1 ATOM 4489 H HB2 . LYS B ? 7 ? -40.250 32.538 59.014 1.0 24.31 7 D 1 ATOM 4490 H HB3 . LYS B ? 7 ? -40.826 31.064 58.948 1.0 24.3 7 D 1 ATOM 4491 H HG2 . LYS B ? 7 ? -39.284 30.250 60.289 1.0 29.35 7 D 1 ATOM 4492 H HG3 . LYS B ? 7 ? -38.175 31.261 59.788 1.0 29.31 7 D 1 ATOM 4493 H HD2 . LYS B ? 7 ? -38.611 31.731 61.996 1.0 34.35 7 D 1 ATOM 4494 H HD3 . LYS B ? 7 ? -39.118 32.956 61.131 1.0 34.38 7 D 1 ATOM 4495 H HE2 . LYS B ? 7 ? -41.339 31.830 61.300 1.0 38.49 7 D 1 ATOM 4496 H HE3 . LYS B ? 7 ? -40.690 31.101 62.544 1.0 38.52 7 D 1 ATOM 4497 H HZ1 . LYS B ? 7 ? -40.291 33.177 63.469 1.0 41.02 7 D 1 ATOM 4498 H HZ2 . LYS B ? 7 ? -41.739 33.003 63.236 1.0 40.99 7 D 1 ATOM 4499 H HZ3 . LYS B ? 7 ? -40.940 33.841 62.319 1.0 41.0 7 D 1 ATOM 4500 N N . ILE B ? 8 ? -40.872 30.455 55.842 1.0 18.37 8 D 1 ATOM 4501 C CA . ILE B ? 8 ? -41.757 30.460 54.646 1.0 20.12 8 D 1 ATOM 4502 C C . ILE B ? 8 ? -42.998 29.619 54.973 1.0 20.79 8 D 1 ATOM 4503 O O . ILE B ? 8 ? -42.842 28.446 55.393 1.0 19.05 8 D 1 ATOM 4504 C CB . ILE B ? 8 ? -41.063 29.902 53.383 1.0 21.68 8 D 1 ATOM 4505 C CG1 . ILE B ? 8 ? -39.698 30.563 53.140 1.0 22.98 8 D 1 ATOM 4506 C CG2 . ILE B ? 8 ? -41.999 30.007 52.173 1.0 21.89 8 D 1 ATOM 4507 C CD1 . ILE B ? 8 ? -38.785 29.839 52.140 1.0 23.32 8 D 1 ATOM 4508 H H . ILE B ? 8 ? -40.700 29.620 56.164 1.0 19.16 8 D 1 ATOM 4509 H HA . ILE B ? 8 ? -42.036 31.375 54.467 1.0 20.16 8 D 1 ATOM 4510 H HB . ILE B ? 8 ? -40.896 28.940 53.543 1.0 21.66 8 D 1 ATOM 4511 H HG12 . ILE B ? 8 ? -39.849 31.476 52.817 1.0 22.74 8 D 1 ATOM 4512 H HG13 . ILE B ? 8 ? -39.224 30.625 53.996 1.0 22.73 8 D 1 ATOM 4513 H HG21 . ILE B ? 8 ? -42.796 29.469 52.324 1.0 21.82 8 D 1 ATOM 4514 H HG22 . ILE B ? 8 ? -41.541 29.683 51.377 1.0 21.83 8 D 1 ATOM 4515 H HG23 . ILE B ? 8 ? -42.256 30.935 52.040 1.0 21.82 8 D 1 ATOM 4516 H HD11 . ILE B ? 8 ? -38.616 28.932 52.450 1.0 23.26 8 D 1 ATOM 4517 H HD12 . ILE B ? 8 ? -37.942 30.317 52.063 1.0 23.22 8 D 1 ATOM 4518 H HD13 . ILE B ? 8 ? -39.217 29.807 51.268 1.0 23.22 8 D 1 ATOM 4519 N N . GLN B ? 9 ? -44.168 30.192 54.744 1.0 17.69 9 D 1 ATOM 4520 C CA . GLN B ? 9 ? -45.461 29.479 54.869 1.0 19.79 9 D 1 ATOM 4521 C C . GLN B ? 9 ? -46.250 29.729 53.590 1.0 19.36 9 D 1 ATOM 4522 O O . GLN B ? 9 ? -46.408 30.889 53.176 1.0 19.59 9 D 1 ATOM 4523 C CB . GLN B ? 9 ? -46.284 29.940 56.077 1.0 19.4 9 D 1 ATOM 4524 C CG . GLN B ? 9 ? -45.656 29.607 57.410 1.0 20.09 9 D 1 ATOM 4525 C CD . GLN B ? 9 ? -46.640 29.823 58.528 1.0 23.2 9 D 1 ATOM 4526 N NE2 . GLN B ? 9 ? -46.345 30.810 59.341 1.0 20.65 9 D 1 ATOM 4527 O OE1 . GLN B ? 9 ? -47.633 29.093 58.687 1.0 22.3 9 D 1 ATOM 4528 H H . GLN B ? 9 ? -44.251 31.065 54.498 1.0 18.87 9 D 1 ATOM 4529 H HA . GLN B ? 9 ? -45.284 28.513 54.952 1.0 19.22 9 D 1 ATOM 4530 H HB2 . GLN B ? 9 ? -46.409 30.910 56.015 1.0 19.65 9 D 1 ATOM 4531 H HB3 . GLN B ? 9 ? -47.170 29.521 56.027 1.0 19.65 9 D 1 ATOM 4532 H HG2 . GLN B ? 9 ? -45.364 28.671 57.411 1.0 20.61 9 D 1 ATOM 4533 H HG3 . GLN B ? 9 ? -44.867 30.172 57.551 1.0 20.61 9 D 1 ATOM 4534 H HE21 . GLN B ? 9 ? -46.866 30.979 60.036 1.0 21.4 9 D 1 ATOM 4535 H HE22 . GLN B ? 9 ? -45.628 31.306 59.200 1.0 21.4 9 D 1 ATOM 4536 N N . VAL B ? 10 ? -46.801 28.662 53.013 1.0 20.23 10 D 1 ATOM 4537 C CA . VAL B ? 10 ? -47.626 28.736 51.782 1.0 21.1 10 D 1 ATOM 4538 C C . VAL B ? 10 ? -49.017 28.201 52.123 1.0 20.24 10 D 1 ATOM 4539 O O . VAL B ? 10 ? -49.093 27.086 52.642 1.0 20.79 10 D 1 ATOM 4540 C CB . VAL B ? 10 ? -47.023 27.963 50.599 1.0 23.34 10 D 1 ATOM 4541 C CG1 . VAL B ? 10 ? -47.774 28.258 49.306 1.0 23.54 10 D 1 ATOM 4542 C CG2 . VAL B ? 10 ? -45.554 28.306 50.420 1.0 25.95 10 D 1 ATOM 4543 H H . VAL B ? 10 ? -46.706 27.817 53.340 1.0 20.21 10 D 1 ATOM 4544 H HA . VAL B ? 10 ? -47.711 29.668 51.526 1.0 21.14 10 D 1 ATOM 4545 H HB . VAL B ? 10 ? -47.098 26.996 50.793 1.0 23.39 10 D 1 ATOM 4546 H HG11 . VAL B ? 10 ? -48.700 27.970 49.393 1.0 23.47 10 D 1 ATOM 4547 H HG12 . VAL B ? 10 ? -47.355 27.779 48.571 1.0 23.48 10 D 1 ATOM 4548 H HG13 . VAL B ? 10 ? -47.748 29.214 49.126 1.0 23.48 10 D 1 ATOM 4549 H HG21 . VAL B ? 10 ? -45.457 29.269 50.315 1.0 25.12 10 D 1 ATOM 4550 H HG22 . VAL B ? 10 ? -45.211 27.858 49.627 1.0 25.11 10 D 1 ATOM 4551 H HG23 . VAL B ? 10 ? -45.052 28.013 51.200 1.0 25.1 10 D 1 ATOM 4552 N N . TYR B ? 11 ? -50.059 28.936 51.748 1.0 18.59 11 D 1 ATOM 4553 C CA . TYR B ? 11 ? -51.410 28.618 52.218 1.0 18.97 11 D 1 ATOM 4554 C C . TYR B ? 11 ? -52.415 29.464 51.455 1.0 20.59 11 D 1 ATOM 4555 O O . TYR B ? 11 ? -52.059 30.432 50.790 1.0 24.31 11 D 1 ATOM 4556 C CB . TYR B ? 11 ? -51.523 28.852 53.733 1.0 18.64 11 D 1 ATOM 4557 C CG . TYR B ? 11 ? -51.184 30.246 54.211 1.0 17.58 11 D 1 ATOM 4558 C CD1 . TYR B ? 11 ? -49.861 30.627 54.354 1.0 17.67 11 D 1 ATOM 4559 C CD2 . TYR B ? 11 ? -52.169 31.180 54.481 1.0 16.96 11 D 1 ATOM 4560 C CE1 . TYR B ? 11 ? -49.524 31.901 54.769 1.0 17.24 11 D 1 ATOM 4561 C CE2 . TYR B ? 11 ? -51.853 32.460 54.919 1.0 17.74 11 D 1 ATOM 4562 C CZ . TYR B ? 11 ? -50.518 32.819 55.048 1.0 18.89 11 D 1 ATOM 4563 O OH . TYR B ? 11 ? -50.162 34.070 55.507 1.0 19.13 11 D 1 ATOM 4564 H H . TYR B ? 11 ? -50.019 29.661 51.197 1.0 19.06 11 D 1 ATOM 4565 H HA . TYR B ? 11 ? -51.596 27.662 52.028 1.0 19.13 11 D 1 ATOM 4566 H HB2 . TYR B ? 11 ? -52.441 28.646 54.005 1.0 18.48 11 D 1 ATOM 4567 H HB3 . TYR B ? 11 ? -50.933 28.215 54.187 1.0 18.47 11 D 1 ATOM 4568 H HD1 . TYR B ? 11 ? -49.176 30.009 54.162 1.0 17.59 11 D 1 ATOM 4569 H HD2 . TYR B ? 11 ? -53.075 30.935 54.391 1.0 17.36 11 D 1 ATOM 4570 H HE1 . TYR B ? 11 ? -48.619 32.140 54.878 1.0 17.73 11 D 1 ATOM 4571 H HE2 . TYR B ? 11 ? -52.535 33.082 55.114 1.0 17.83 11 D 1 ATOM 4572 H HH . TYR B ? 11 ? -49.307 34.127 55.567 0.0 19.12 11 D 1 ATOM 4573 N N . SER B ? 12 ? -53.683 29.064 51.553 1.0 23.06 12 D 1 ATOM 4574 C CA . SER B ? 12 ? -54.831 29.779 50.943 1.0 21.57 12 D 1 ATOM 4575 C C . SER B ? 12 ? -55.520 30.674 51.980 1.0 20.78 12 D 1 ATOM 4576 O O . SER B ? 12 ? -55.447 30.408 53.166 1.0 22.05 12 D 1 ATOM 4577 C CB . SER B ? 12 ? -55.784 28.788 50.286 1.0 23.42 12 D 1 ATOM 4578 O OG . SER B ? 12 ? -56.221 27.814 51.211 1.0 23.8 12 D 1 ATOM 4579 H H . SER B ? 12 ? -53.941 28.319 52.015 1.0 22.1 12 D 1 ATOM 4580 H HA . SER B ? 12 ? -54.471 30.366 50.233 1.0 22.03 12 D 1 ATOM 4581 H HB2 . SER B ? 12 ? -56.567 29.275 49.926 1.0 23.05 12 D 1 ATOM 4582 H HB3 . SER B ? 12 ? -55.325 28.343 49.531 1.0 23.05 12 D 1 ATOM 4583 H HG . SER B ? 12 ? -56.740 27.289 50.816 0.0 23.78 12 D 1 ATOM 4584 N N . ARG B ? 13 ? -56.133 31.753 51.524 1.0 24.33 13 D 1 ATOM 4585 C CA . ARG B ? 13 ? -56.783 32.721 52.425 1.0 23.32 13 D 1 ATOM 4586 C C . ARG B ? 13 ? -57.937 32.016 53.115 1.0 28.64 13 D 1 ATOM 4587 O O . ARG B ? 13 ? -58.083 32.165 54.358 1.0 28.7 13 D 1 ATOM 4588 C CB . ARG B ? 13 ? -57.279 33.918 51.630 1.0 25.61 13 D 1 ATOM 4589 C CG . ARG B ? 13 ? -58.182 34.837 52.434 1.0 25.09 13 D 1 ATOM 4590 C CD . ARG B ? 13 ? -58.624 36.030 51.648 1.0 25.33 13 D 1 ATOM 4591 N NE . ARG B ? 13 ? -57.541 36.858 51.131 1.0 27.16 13 D 1 ATOM 4592 C CZ . ARG B ? 13 ? -57.713 37.964 50.413 1.0 28.25 13 D 1 ATOM 4593 N NH1 . ARG B ? 13 ? -58.930 38.411 50.158 1.0 30.79 13 D 1 ATOM 4594 N NH2 . ARG B ? 13 ? -56.673 38.645 49.966 1.0 29.63 13 D 1 ATOM 4595 H H . ARG B ? 13 ? -56.190 31.960 50.635 1.0 23.21 13 D 1 ATOM 4596 H HA . ARG B ? 13 ? -56.129 33.021 53.103 1.0 24.88 13 D 1 ATOM 4597 H HB2 . ARG B ? 13 ? -56.496 34.430 51.310 1.0 24.94 13 D 1 ATOM 4598 H HB3 . ARG B ? 13 ? -57.776 33.592 50.839 1.0 24.92 13 D 1 ATOM 4599 H HG2 . ARG B ? 13 ? -58.983 34.337 52.727 1.0 25.28 13 D 1 ATOM 4600 H HG3 . ARG B ? 13 ? -57.702 35.144 53.242 1.0 25.27 13 D 1 ATOM 4601 H HD2 . ARG B ? 13 ? -59.173 35.720 50.886 1.0 25.71 13 D 1 ATOM 4602 H HD3 . ARG B ? 13 ? -59.205 36.589 52.222 1.0 25.7 13 D 1 ATOM 4603 H HE . ARG B ? 13 ? -56.697 36.588 51.281 1.0 27.11 13 D 1 ATOM 4604 H HH11 . ARG B ? 13 ? -59.650 37.959 50.448 1.0 29.78 13 D 1 ATOM 4605 H HH12 . ARG B ? 13 ? -59.037 39.162 49.676 1.0 29.8 13 D 1 ATOM 4606 H HH21 . ARG B ? 13 ? -55.840 38.359 50.143 1.0 29.12 13 D 1 ATOM 4607 H HH22 . ARG B ? 13 ? -56.800 39.402 49.495 1.0 29.12 13 D 1 ATOM 4608 N N . HIS B ? 14 ? -58.718 31.281 52.315 1.0 27.38 14 D 1 ATOM 4609 C CA . HIS B ? 14 ? -59.909 30.489 52.728 1.0 29.61 14 D 1 ATOM 4610 C C . HIS B ? 14 ? -59.620 29.006 52.505 1.0 29.3 14 D 1 ATOM 4611 O O . HIS B ? 14 ? -58.784 28.644 51.667 1.0 26.41 14 D 1 ATOM 4612 C CB . HIS B ? 14 ? -61.151 30.963 51.952 1.0 31.82 14 D 1 ATOM 4613 C CG . HIS B ? 14 ? -61.478 32.399 52.157 1.0 32.36 14 D 1 ATOM 4614 C CD2 . HIS B ? 14 ? -61.969 33.055 53.234 1.0 33.48 14 D 1 ATOM 4615 N ND1 . HIS B ? 14 ? -61.277 33.343 51.178 1.0 33.66 14 D 1 ATOM 4616 C CE1 . HIS B ? 14 ? -61.650 34.527 51.629 1.0 33.24 14 D 1 ATOM 4617 N NE2 . HIS B ? 14 ? -62.053 34.383 52.906 1.0 33.86 14 D 1 ATOM 4618 H H . HIS B ? 14 ? -58.572 31.222 51.418 1.0 28.16 14 D 1 ATOM 4619 H HA . HIS B ? 14 ? -60.057 30.640 53.688 1.0 29.52 14 D 1 ATOM 4620 H HB2 . HIS B ? 14 ? -61.006 30.804 50.993 1.0 31.4 14 D 1 ATOM 4621 H HB3 . HIS B ? 14 ? -61.923 30.420 52.229 1.0 31.4 14 D 1 ATOM 4622 H HD1 . HIS B ? 14 ? -60.956 33.183 50.378 0.0 33.61 14 D 1 ATOM 4623 H HD2 . HIS B ? 14 ? -62.190 32.677 54.064 1.0 33.29 14 D 1 ATOM 4624 H HE1 . HIS B ? 14 ? -61.607 35.337 51.149 1.0 33.47 14 D 1 ATOM 4625 H HE2 . HIS B ? 14 ? -62.345 35.027 53.421 0.0 33.77 14 D 1 ATOM 4626 N N . PRO B ? 15 ? -60.313 28.101 53.238 1.0 32.87 15 D 1 ATOM 4627 C CA . PRO B ? 15 ? -60.228 26.661 52.977 1.0 33.62 15 D 1 ATOM 4628 C C . PRO B ? 15 ? -60.476 26.352 51.493 1.0 29.48 15 D 1 ATOM 4629 O O . PRO B ? 15 ? -61.346 26.964 50.887 1.0 32.87 15 D 1 ATOM 4630 C CB . PRO B ? 15 ? -61.301 26.074 53.903 1.0 32.48 15 D 1 ATOM 4631 C CG . PRO B ? 15 ? -61.367 27.082 55.041 1.0 34.28 15 D 1 ATOM 4632 C CD . PRO B ? 15 ? -61.257 28.416 54.330 1.0 33.42 15 D 1 ATOM 4633 H HA . PRO B ? 15 ? -59.336 26.329 53.252 1.0 32.42 15 D 1 ATOM 4634 H HB2 . PRO B ? 15 ? -62.166 26.003 53.444 1.0 33.16 15 D 1 ATOM 4635 H HB3 . PRO B ? 15 ? -61.039 25.187 54.232 1.0 33.16 15 D 1 ATOM 4636 H HG2 . PRO B ? 15 ? -62.214 27.011 55.527 1.0 33.65 15 D 1 ATOM 4637 H HG3 . PRO B ? 15 ? -60.626 26.955 55.668 1.0 33.65 15 D 1 ATOM 4638 H HD2 . PRO B ? 15 ? -62.120 28.706 53.981 1.0 33.49 15 D 1 ATOM 4639 H HD3 . PRO B ? 15 ? -60.901 29.103 54.924 1.0 33.47 15 D 1 ATOM 4640 N N . ALA B ? 16 ? -59.611 25.530 50.905 1.0 31.25 16 D 1 ATOM 4641 C CA . ALA B ? 16 ? -59.543 25.285 49.447 1.0 33.15 16 D 1 ATOM 4642 C C . ALA B ? 16 ? -60.770 24.467 49.013 1.0 34.42 16 D 1 ATOM 4643 O O . ALA B ? 16 ? -61.100 23.488 49.676 1.0 35.94 16 D 1 ATOM 4644 C CB . ALA B ? 16 ? -58.256 24.585 49.101 1.0 34.06 16 D 1 ATOM 4645 H H . ALA B ? 16 ? -58.990 25.047 51.368 1.0 31.27 16 D 1 ATOM 4646 H HA . ALA B ? 16 ? -59.565 26.156 48.984 1.0 33.2 16 D 1 ATOM 4647 H HB1 . ALA B ? 16 ? -58.208 24.447 48.140 1.0 33.78 16 D 1 ATOM 4648 H HB2 . ALA B ? 16 ? -57.503 25.127 49.389 1.0 33.77 16 D 1 ATOM 4649 H HB3 . ALA B ? 16 ? -58.227 23.726 49.551 1.0 33.81 16 D 1 ATOM 4650 N N . GLU B ? 17 ? -61.453 24.914 47.969 1.0 36.54 17 D 1 ATOM 4651 C CA . GLU B ? 17 ? -62.627 24.216 47.374 1.0 38.8 17 D 1 ATOM 4652 C C . GLU B ? 17 ? -62.468 24.296 45.856 1.0 33.23 17 D 1 ATOM 4653 O O . GLU B ? 17 ? -62.505 25.427 45.325 1.0 33.59 17 D 1 ATOM 4654 C CB . GLU B ? 17 ? -63.919 24.872 47.881 1.0 41.21 17 D 1 ATOM 4655 H H . GLU B ? 17 ? -61.244 25.694 47.547 1.0 36.51 17 D 1 ATOM 4656 H HA . GLU B ? 17 ? -62.611 23.271 47.651 1.0 37.65 17 D 1 ATOM 4657 H HB2 . GLU B ? 17 ? -63.930 24.822 48.859 1.0 40.45 17 D 1 ATOM 4658 H HB3 . GLU B ? 17 ? -63.917 25.818 47.623 0.0 41.2 17 D 1 ATOM 4659 N N . ASN B ? 18 ? -62.240 23.160 45.188 1.0 36.05 18 D 1 ATOM 4660 C CA . ASN B ? 18 ? -62.074 23.107 43.708 1.0 35.2 18 D 1 ATOM 4661 C C . ASN B ? 18 ? -63.206 23.930 43.077 1.0 36.27 18 D 1 ATOM 4662 O O . ASN B ? 18 ? -64.364 23.794 43.532 1.0 40.96 18 D 1 ATOM 4663 C CB . ASN B ? 18 ? -62.005 21.678 43.177 1.0 36.38 18 D 1 ATOM 4664 C CG . ASN B ? 18 ? -60.799 20.921 43.695 1.0 39.46 18 D 1 ATOM 4665 N ND2 . ASN B ? 18 ? -60.902 19.607 43.788 1.0 38.19 18 D 1 ATOM 4666 O OD1 . ASN B ? 18 ? -59.771 21.515 44.017 1.0 38.57 18 D 1 ATOM 4667 H H . ASN B ? 18 ? -62.180 22.349 45.599 1.0 35.18 18 D 1 ATOM 4668 H HA . ASN B ? 18 ? -61.219 23.543 43.489 1.0 35.78 18 D 1 ATOM 4669 H HB2 . ASN B ? 18 ? -62.819 21.203 43.440 1.0 36.79 18 D 1 ATOM 4670 H HB3 . ASN B ? 18 ? -61.971 21.704 42.198 1.0 36.79 18 D 1 ATOM 4671 H HD21 . ASN B ? 18 ? -60.225 19.131 44.100 1.0 38.57 18 D 1 ATOM 4672 H HD22 . ASN B ? 18 ? -61.647 19.201 43.538 1.0 38.56 18 D 1 ATOM 4673 N N . GLY B ? 19 ? -62.868 24.831 42.153 1.0 36.08 19 D 1 ATOM 4674 C CA . GLY B ? 19 ? -63.811 25.721 41.442 1.0 35.79 19 D 1 ATOM 4675 C C . GLY B ? 19 ? -64.203 26.988 42.195 1.0 36.22 19 D 1 ATOM 4676 O O . GLY B ? 19 ? -64.869 27.831 41.573 1.0 41.04 19 D 1 ATOM 4677 H H . GLY B ? 19 ? -62.000 24.950 41.899 1.0 36.05 19 D 1 ATOM 4678 H HA2 . GLY B ? 19 ? -63.403 25.980 40.577 1.0 35.96 19 D 1 ATOM 4679 H HA3 . GLY B ? 19 ? -64.631 25.206 41.236 1.0 35.96 19 D 1 ATOM 4680 N N . LYS B ? 20 ? -63.841 27.168 43.470 1.0 35.71 20 D 1 ATOM 4681 C CA . LYS B ? 20 ? -64.237 28.385 44.232 1.0 34.53 20 D 1 ATOM 4682 C C . LYS B ? 20 ? -63.045 29.351 44.254 1.0 32.42 20 D 1 ATOM 4683 O O . LYS B ? 20 ? -61.937 28.916 44.611 1.0 33.82 20 D 1 ATOM 4684 C CB . LYS B ? 20 ? -64.757 28.004 45.622 1.0 34.0 20 D 1 ATOM 4685 H H . LYS B ? 20 ? -63.337 26.575 43.941 1.0 35.55 20 D 1 ATOM 4686 H HA . LYS B ? 20 ? -64.972 28.820 43.744 1.0 34.24 20 D 1 ATOM 4687 H HB2 . LYS B ? 20 ? -65.516 27.395 45.515 1.0 34.16 20 D 1 ATOM 4688 H HB3 . LYS B ? 20 ? -64.056 27.508 46.093 0.0 33.91 20 D 1 ATOM 4689 N N . SER B ? 21 ? -63.269 30.594 43.839 1.0 33.26 21 D 1 ATOM 4690 C CA . SER B ? 21 ? -62.261 31.686 43.787 1.0 33.48 21 D 1 ATOM 4691 C C . SER B ? 21 ? -61.666 31.885 45.191 1.0 32.89 21 D 1 ATOM 4692 O O . SER B ? 21 ? -62.427 31.830 46.142 1.0 30.37 21 D 1 ATOM 4693 C CB . SER B ? 21 ? -62.859 32.954 43.277 1.0 35.64 21 D 1 ATOM 4694 O OG . SER B ? 21 ? -61.828 33.890 42.974 1.0 42.29 21 D 1 ATOM 4695 H H . SER B ? 21 ? -64.089 30.873 43.545 1.0 33.13 21 D 1 ATOM 4696 H HA . SER B ? 21 ? -61.535 31.409 43.175 1.0 33.72 21 D 1 ATOM 4697 H HB2 . SER B ? 21 ? -63.388 32.766 42.462 1.0 36.55 21 D 1 ATOM 4698 H HB3 . SER B ? 21 ? -63.464 33.333 43.961 1.0 36.55 21 D 1 ATOM 4699 H HG . SER B ? 21 ? -62.183 34.595 42.688 0.0 42.31 21 D 1 ATOM 4700 N N . ASN B ? 22 ? -60.353 32.131 45.294 1.0 31.18 22 D 1 ATOM 4701 C CA . ASN B ? 22 ? -59.611 32.146 46.580 1.0 28.03 22 D 1 ATOM 4702 C C . ASN B ? 22 ? -58.321 32.957 46.368 1.0 27.59 22 D 1 ATOM 4703 O O . ASN B ? 22 ? -58.114 33.513 45.258 1.0 28.15 22 D 1 ATOM 4704 C CB . ASN B ? 22 ? -59.376 30.700 47.019 1.0 26.43 22 D 1 ATOM 4705 C CG . ASN B ? 22 ? -59.087 30.485 48.495 1.0 28.13 22 D 1 ATOM 4706 N ND2 . ASN B ? 22 ? -59.336 29.276 48.959 1.0 28.43 22 D 1 ATOM 4707 O OD1 . ASN B ? 22 ? -58.585 31.374 49.200 1.0 24.91 22 D 1 ATOM 4708 H H . ASN B ? 22 ? -59.831 32.304 44.567 1.0 30.79 22 D 1 ATOM 4709 H HA . ASN B ? 22 ? -60.165 32.591 47.264 1.0 28.2 22 D 1 ATOM 4710 H HB2 . ASN B ? 22 ? -60.169 30.176 46.782 1.0 27.23 22 D 1 ATOM 4711 H HB3 . ASN B ? 22 ? -58.624 30.343 46.503 1.0 27.2 22 D 1 ATOM 4712 H HD21 . ASN B ? 22 ? -59.121 29.069 49.789 1.0 28.33 22 D 1 ATOM 4713 H HD22 . ASN B ? 22 ? -59.713 28.669 48.437 1.0 28.33 22 D 1 ATOM 4714 N N . PHE B ? 23 ? -57.466 33.050 47.387 1.0 26.64 23 D 1 ATOM 4715 C CA . PHE B ? 23 ? -56.137 33.677 47.233 1.0 24.27 23 D 1 ATOM 4716 C C . PHE B ? 23 ? -55.065 32.692 47.680 1.0 21.54 23 D 1 ATOM 4717 O O . PHE B ? 23 ? -55.245 32.059 48.712 1.0 21.86 23 D 1 ATOM 4718 C CB . PHE B ? 23 ? -56.058 34.979 48.031 1.0 26.14 23 D 1 ATOM 4719 C CG . PHE B ? 23 ? -56.795 36.137 47.417 1.0 26.69 23 D 1 ATOM 4720 C CD1 . PHE B ? 23 ? -58.155 36.292 47.623 1.0 28.29 23 D 1 ATOM 4721 C CD2 . PHE B ? 23 ? -56.114 37.084 46.661 1.0 30.78 23 D 1 ATOM 4722 C CE1 . PHE B ? 23 ? -58.829 37.369 47.074 1.0 28.93 23 D 1 ATOM 4723 C CE2 . PHE B ? 23 ? -56.794 38.150 46.096 1.0 31.59 23 D 1 ATOM 4724 C CZ . PHE B ? 23 ? -58.151 38.287 46.311 1.0 30.77 23 D 1 ATOM 4725 H H . PHE B ? 23 ? -57.633 32.756 48.233 1.0 26.27 23 D 1 ATOM 4726 H HA . PHE B ? 23 ? -55.992 33.883 46.277 1.0 24.49 23 D 1 ATOM 4727 H HB2 . PHE B ? 23 ? -56.421 34.815 48.926 1.0 25.81 23 D 1 ATOM 4728 H HB3 . PHE B ? 23 ? -55.114 35.224 48.132 1.0 25.82 23 D 1 ATOM 4729 H HD1 . PHE B ? 23 ? -58.623 35.661 48.146 1.0 28.19 23 D 1 ATOM 4730 H HD2 . PHE B ? 23 ? -55.187 36.985 46.512 1.0 29.86 23 D 1 ATOM 4731 H HE1 . PHE B ? 23 ? -59.758 37.464 47.211 1.0 29.2 23 D 1 ATOM 4732 H HE2 . PHE B ? 23 ? -56.329 38.788 45.579 1.0 30.97 23 D 1 ATOM 4733 H HZ . PHE B ? 23 ? -58.614 39.018 45.934 1.0 30.36 23 D 1 ATOM 4734 N N . LEU B ? 24 ? -53.956 32.631 46.947 1.0 22.34 24 D 1 ATOM 4735 C CA . LEU B ? 24 ? -52.747 31.871 47.336 1.0 21.31 24 D 1 ATOM 4736 C C . LEU B ? 24 ? -51.765 32.851 47.990 1.0 20.59 24 D 1 ATOM 4737 O O . LEU B ? 24 ? -51.498 33.890 47.380 1.0 22.09 24 D 1 ATOM 4738 C CB . LEU B ? 24 ? -52.139 31.238 46.088 1.0 22.51 24 D 1 ATOM 4739 C CG . LEU B ? 24 ? -50.888 30.393 46.314 1.0 24.26 24 D 1 ATOM 4740 C CD1 . LEU B ? 24 ? -51.181 29.160 47.145 1.0 25.28 24 D 1 ATOM 4741 C CD2 . LEU B ? 24 ? -50.300 29.980 44.985 1.0 26.53 24 D 1 ATOM 4742 H H . LEU B ? 24 ? -53.874 33.066 46.150 1.0 21.92 24 D 1 ATOM 4743 H HA . LEU B ? 24 ? -52.998 31.173 47.983 1.0 21.6 24 D 1 ATOM 4744 H HB2 . LEU B ? 24 ? -52.819 30.675 45.667 1.0 22.61 24 D 1 ATOM 4745 H HB3 . LEU B ? 24 ? -51.919 31.952 45.458 1.0 22.62 24 D 1 ATOM 4746 H HG . LEU B ? 24 ? -50.219 30.942 46.793 1.0 24.51 24 D 1 ATOM 4747 H HD11 . LEU B ? 24 ? -51.497 29.429 48.025 1.0 24.94 24 D 1 ATOM 4748 H HD12 . LEU B ? 24 ? -50.368 28.633 47.241 1.0 24.95 24 D 1 ATOM 4749 H HD13 . LEU B ? 24 ? -51.863 28.626 46.705 1.0 24.95 24 D 1 ATOM 4750 H HD21 . LEU B ? 24 ? -50.949 29.448 44.494 1.0 25.81 24 D 1 ATOM 4751 H HD22 . LEU B ? 24 ? -49.496 29.454 45.135 1.0 25.81 24 D 1 ATOM 4752 H HD23 . LEU B ? 24 ? -50.075 30.774 44.468 1.0 25.81 24 D 1 ATOM 4753 N N . ASN B ? 25 ? -51.281 32.496 49.176 1.0 21.88 25 D 1 ATOM 4754 C CA . ASN B ? 25 ? -50.376 33.330 50.005 1.0 19.91 25 D 1 ATOM 4755 C C . ASN B ? 25 ? -49.018 32.649 50.183 1.0 19.51 25 D 1 ATOM 4756 O O . ASN B ? 25 ? -48.919 31.418 50.393 1.0 19.21 25 D 1 ATOM 4757 C CB . ASN B ? 25 ? -50.968 33.603 51.388 1.0 20.76 25 D 1 ATOM 4758 C CG . ASN B ? 25 ? -52.264 34.391 51.354 1.0 20.91 25 D 1 ATOM 4759 N ND2 . ASN B ? 25 ? -53.081 34.182 52.364 1.0 20.67 25 D 1 ATOM 4760 O OD1 . ASN B ? 25 ? -52.546 35.164 50.424 1.0 23.98 25 D 1 ATOM 4761 H H . ASN B ? 25 ? -51.484 31.695 49.562 1.0 21.1 25 D 1 ATOM 4762 H HA . ASN B ? 25 ? -50.245 34.194 49.555 1.0 20.35 25 D 1 ATOM 4763 H HB2 . ASN B ? 25 ? -51.130 32.745 51.832 1.0 20.59 25 D 1 ATOM 4764 H HB3 . ASN B ? 25 ? -50.310 34.094 51.918 1.0 20.59 25 D 1 ATOM 4765 H HD21 . ASN B ? 25 ? -53.774 34.721 52.490 1.0 20.74 25 D 1 ATOM 4766 H HD22 . ASN B ? 25 ? -52.946 33.502 52.910 1.0 20.72 25 D 1 ATOM 4767 N N . CYS B ? 26 ? -47.972 33.455 50.103 1.0 18.9 26 D 1 ATOM 4768 C CA . CYS B ? 26 ? -46.642 33.076 50.585 1.0 17.49 26 D 1 ATOM 4769 C C . CYS B ? 26 ? -46.215 34.118 51.617 1.0 18.43 26 D 1 ATOM 4770 O O . CYS B ? 26 ? -46.036 35.283 51.217 1.0 19.01 26 D 1 ATOM 4771 C CB . CYS B ? 26 ? -45.652 32.983 49.441 1.0 18.84 26 D 1 ATOM 4772 S SG . CYS B ? 26 ? -44.081 32.383 50.062 1.0 23.72 26 D 1 ATOM 4773 H H . CYS B ? 26 ? -47.993 34.291 49.734 1.0 18.71 26 D 1 ATOM 4774 H HA . CYS B ? 26 ? -46.705 32.192 51.025 1.0 18.19 26 D 1 ATOM 4775 H HB2 . CYS B ? 26 ? -45.991 32.357 48.755 1.0 19.6 26 D 1 ATOM 4776 H HB3 . CYS B ? 26 ? -45.526 33.872 49.027 1.0 19.56 26 D 1 ATOM 4777 N N . TYR B ? 27 ? -46.235 33.737 52.884 1.0 16.28 27 D 1 ATOM 4778 C CA . TYR B ? 27 ? -45.820 34.605 54.020 1.0 16.78 27 D 1 ATOM 4779 C C . TYR B ? 27 ? -44.357 34.314 54.339 1.0 16.34 27 D 1 ATOM 4780 O O . TYR B ? 27 ? -44.009 33.163 54.634 1.0 15.8 27 D 1 ATOM 4781 C CB . TYR B ? 27 ? -46.700 34.318 55.223 1.0 16.81 27 D 1 ATOM 4782 C CG . TYR B ? 27 ? -46.477 35.198 56.414 1.0 17.62 27 D 1 ATOM 4783 C CD1 . TYR B ? 27 ? -46.514 36.578 56.298 1.0 17.64 27 D 1 ATOM 4784 C CD2 . TYR B ? 27 ? -46.136 34.664 57.640 1.0 18.59 27 D 1 ATOM 4785 C CE1 . TYR B ? 27 ? -46.320 37.399 57.404 1.0 18.42 27 D 1 ATOM 4786 C CE2 . TYR B ? 27 ? -45.919 35.467 58.749 1.0 19.42 27 D 1 ATOM 4787 C CZ . TYR B ? 27 ? -46.015 36.840 58.634 1.0 18.2 27 D 1 ATOM 4788 O OH . TYR B ? 27 ? -45.831 37.649 59.723 1.0 19.58 27 D 1 ATOM 4789 H H . TYR B ? 27 ? -46.505 32.911 53.155 1.0 16.88 27 D 1 ATOM 4790 H HA . TYR B ? 27 ? -45.918 35.556 53.761 1.0 16.61 27 D 1 ATOM 4791 H HB2 . TYR B ? 27 ? -47.634 34.402 54.943 1.0 16.99 27 D 1 ATOM 4792 H HB3 . TYR B ? 27 ? -46.555 33.386 55.490 1.0 16.99 27 D 1 ATOM 4793 H HD1 . TYR B ? 27 ? -46.745 36.966 55.471 1.0 17.86 27 D 1 ATOM 4794 H HD2 . TYR B ? 27 ? -46.087 33.728 57.736 1.0 18.51 27 D 1 ATOM 4795 H HE1 . TYR B ? 27 ? -46.385 38.335 57.315 1.0 18.2 27 D 1 ATOM 4796 H HE2 . TYR B ? 27 ? -45.726 35.077 59.585 1.0 18.86 27 D 1 ATOM 4797 H HH . TYR B ? 27 ? -45.934 38.471 59.498 0.0 19.66 27 D 1 ATOM 4798 N N . VAL B ? 28 ? -43.493 35.332 54.228 1.0 15.42 28 D 1 ATOM 4799 C CA . VAL B ? 28 ? -42.040 35.196 54.530 1.0 15.99 28 D 1 ATOM 4800 C C . VAL B ? 28 ? -41.776 36.114 55.707 1.0 14.66 28 D 1 ATOM 4801 O O . VAL B ? 28 ? -42.343 37.248 55.714 1.0 14.79 28 D 1 ATOM 4802 C CB . VAL B ? 28 ? -41.135 35.552 53.337 1.0 17.55 28 D 1 ATOM 4803 C CG1 . VAL B ? 28 ? -41.242 34.485 52.261 1.0 18.79 28 D 1 ATOM 4804 C CG2 . VAL B ? 28 ? -41.475 36.931 52.761 1.0 19.44 28 D 1 ATOM 4805 H H . VAL B ? 28 ? -43.745 36.172 53.983 1.0 15.78 28 D 1 ATOM 4806 H HA . VAL B ? 28 ? -41.861 34.281 54.799 1.0 15.9 28 D 1 ATOM 4807 H HB . VAL B ? 28 ? -40.200 35.572 53.659 1.0 17.8 28 D 1 ATOM 4808 H HG11 . VAL B ? 28 ? -40.964 33.627 52.624 1.0 18.4 28 D 1 ATOM 4809 H HG12 . VAL B ? 28 ? -40.669 34.721 51.511 1.0 18.4 28 D 1 ATOM 4810 H HG13 . VAL B ? 28 ? -42.165 34.423 51.956 1.0 18.4 28 D 1 ATOM 4811 H HG21 . VAL B ? 28 ? -42.394 36.934 52.442 1.0 18.81 28 D 1 ATOM 4812 H HG22 . VAL B ? 28 ? -40.877 37.127 52.019 1.0 18.82 28 D 1 ATOM 4813 H HG23 . VAL B ? 28 ? -41.367 37.610 53.447 1.0 18.8 28 D 1 ATOM 4814 N N . SER B ? 29 ? -41.094 35.621 56.712 1.0 14.91 29 D 1 ATOM 4815 C CA . SER B ? 29 ? -40.935 36.352 57.991 1.0 15.2 29 D 1 ATOM 4816 C C . SER B ? 29 ? -39.591 35.979 58.624 1.0 15.99 29 D 1 ATOM 4817 O O . SER B ? 29 ? -38.989 34.999 58.204 1.0 14.19 29 D 1 ATOM 4818 C CB . SER B ? 29 ? -42.077 36.100 58.951 1.0 15.59 29 D 1 ATOM 4819 O OG . SER B ? 29 ? -42.225 34.704 59.257 1.0 17.17 29 D 1 ATOM 4820 H H . SER B ? 29 ? -40.663 34.815 56.700 1.0 14.92 29 D 1 ATOM 4821 H HA . SER B ? 29 ? -40.914 37.319 57.785 1.0 15.35 29 D 1 ATOM 4822 H HB2 . SER B ? 29 ? -41.914 36.602 59.787 1.0 15.85 29 D 1 ATOM 4823 H HB3 . SER B ? 29 ? -42.917 36.438 58.552 1.0 15.85 29 D 1 ATOM 4824 H HG . SER B ? 29 ? -42.865 34.615 59.786 0.0 17.12 29 D 1 ATOM 4825 N N . GLY B ? 30 ? -39.164 36.756 59.611 1.0 14.33 30 D 1 ATOM 4826 C CA . GLY B ? 30 ? -37.982 36.481 60.432 1.0 16.29 30 D 1 ATOM 4827 C C . GLY B ? 30 ? -36.691 36.785 59.694 1.0 15.44 30 D 1 ATOM 4828 O O . GLY B ? 30 ? -35.660 36.243 60.157 1.0 16.79 30 D 1 ATOM 4829 H H . GLY B ? 30 ? -39.596 37.526 59.837 1.0 15.15 30 D 1 ATOM 4830 H HA2 . GLY B ? 30 ? -38.027 37.022 61.255 1.0 15.62 30 D 1 ATOM 4831 H HA3 . GLY B ? 30 ? -37.990 35.526 60.694 1.0 15.61 30 D 1 ATOM 4832 N N . PHE B ? 31 ? -36.726 37.516 58.563 1.0 15.83 31 D 1 ATOM 4833 C CA . PHE B ? 31 ? -35.539 37.702 57.706 1.0 13.73 31 D 1 ATOM 4834 C C . PHE B ? 31 ? -34.913 39.075 57.885 1.0 14.88 31 D 1 ATOM 4835 O O . PHE B ? 31 ? -35.565 40.043 58.337 1.0 15.26 31 D 1 ATOM 4836 C CB . PHE B ? 31 ? -35.768 37.397 56.233 1.0 13.83 31 D 1 ATOM 4837 C CG . PHE B ? 31 ? -36.824 38.208 55.538 1.0 14.15 31 D 1 ATOM 4838 C CD1 . PHE B ? 31 ? -38.169 37.899 55.661 1.0 14.04 31 D 1 ATOM 4839 C CD2 . PHE B ? 31 ? -36.478 39.329 54.818 1.0 13.69 31 D 1 ATOM 4840 C CE1 . PHE B ? 31 ? -39.132 38.669 55.005 1.0 14.54 31 D 1 ATOM 4841 C CE2 . PHE B ? 31 ? -37.434 40.084 54.138 1.0 14.13 31 D 1 ATOM 4842 C CZ . PHE B ? 31 ? -38.762 39.749 54.243 1.0 14.95 31 D 1 ATOM 4843 H H . PHE B ? 31 ? -37.460 37.964 58.264 1.0 15.21 31 D 1 ATOM 4844 H HA . PHE B ? 31 ? -34.866 37.049 58.022 1.0 14.36 31 D 1 ATOM 4845 H HB2 . PHE B ? 31 ? -34.919 37.525 55.761 1.0 13.88 31 D 1 ATOM 4846 H HB3 . PHE B ? 31 ? -36.005 36.450 56.153 1.0 13.89 31 D 1 ATOM 4847 H HD1 . PHE B ? 31 ? -38.432 37.144 56.163 1.0 14.18 31 D 1 ATOM 4848 H HD2 . PHE B ? 31 ? -35.566 39.545 54.720 1.0 13.94 31 D 1 ATOM 4849 H HE1 . PHE B ? 31 ? -40.043 38.438 55.077 1.0 14.49 31 D 1 ATOM 4850 H HE2 . PHE B ? 31 ? -37.172 40.836 53.635 1.0 14.23 31 D 1 ATOM 4851 H HZ . PHE B ? 31 ? -39.419 40.275 53.817 1.0 14.61 31 D 1 ATOM 4852 N N . HIS B ? 32 ? -33.615 39.097 57.578 1.0 14.79 32 D 1 ATOM 4853 C CA . HIS B ? 32 ? -32.756 40.320 57.593 1.0 15.05 32 D 1 ATOM 4854 C C . HIS B ? 32 ? -31.518 40.062 56.734 1.0 16.72 32 D 1 ATOM 4855 O O . HIS B ? 32 ? -30.868 39.022 56.895 1.0 16.62 32 D 1 ATOM 4856 C CB . HIS B ? 32 ? -32.451 40.719 59.046 1.0 15.77 32 D 1 ATOM 4857 C CG . HIS B ? 32 ? -32.519 42.182 59.312 1.0 17.65 32 D 1 ATOM 4858 C CD2 . HIS B ? 32 ? -33.345 42.912 60.111 1.0 20.22 32 D 1 ATOM 4859 N ND1 . HIS B ? 32 ? -31.622 43.058 58.755 1.0 18.6 32 D 1 ATOM 4860 C CE1 . HIS B ? 32 ? -31.909 44.285 59.141 1.0 19.74 32 D 1 ATOM 4861 N NE2 . HIS B ? 32 ? -32.958 44.228 59.986 1.0 19.45 32 D 1 ATOM 4862 H H . HIS B ? 32 ? -33.151 38.352 57.334 1.0 14.87 32 D 1 ATOM 4863 H HA . HIS B ? 32 ? -33.273 41.046 57.180 1.0 15.46 32 D 1 ATOM 4864 H HB2 . HIS B ? 32 ? -33.088 40.262 59.641 1.0 16.01 32 D 1 ATOM 4865 H HB3 . HIS B ? 32 ? -31.551 40.399 59.278 1.0 16.01 32 D 1 ATOM 4866 H HD1 . HIS B ? 32 ? -30.963 42.837 58.221 0.0 18.59 32 D 1 ATOM 4867 H HD2 . HIS B ? 32 ? -34.060 42.589 60.626 1.0 19.34 32 D 1 ATOM 4868 H HE1 . HIS B ? 32 ? -31.440 45.063 58.893 1.0 19.34 32 D 1 ATOM 4869 H HE2 . HIS B ? 32 ? -33.335 44.916 60.376 0.0 19.51 32 D 1 ATOM 4870 N N . PRO B ? 33 ? -31.122 40.969 55.797 1.0 18.82 33 D 1 ATOM 4871 C CA . PRO B ? 33 ? -31.812 42.242 55.525 1.0 18.29 33 D 1 ATOM 4872 C C . PRO B ? 33 ? -33.082 42.076 54.682 1.0 18.38 33 D 1 ATOM 4873 O O . PRO B ? 33 ? -33.511 40.941 54.490 1.0 17.83 33 D 1 ATOM 4874 C CB . PRO B ? 33 ? -30.728 43.066 54.820 1.0 19.79 33 D 1 ATOM 4875 C CG . PRO B ? 33 ? -29.995 42.020 54.014 1.0 23.19 33 D 1 ATOM 4876 C CD . PRO B ? 33 ? -29.968 40.779 54.898 1.0 19.85 33 D 1 ATOM 4877 H HA . PRO B ? 33 ? -32.038 42.680 56.383 1.0 18.66 33 D 1 ATOM 4878 H HB2 . PRO B ? 33 ? -31.118 43.749 54.239 1.0 20.17 33 D 1 ATOM 4879 H HB3 . PRO B ? 33 ? -30.130 43.496 55.468 1.0 20.17 33 D 1 ATOM 4880 H HG2 . PRO B ? 33 ? -30.464 41.836 53.174 1.0 21.54 33 D 1 ATOM 4881 H HG3 . PRO B ? 33 ? -29.084 42.317 53.807 1.0 21.54 33 D 1 ATOM 4882 H HD2 . PRO B ? 33 ? -30.069 39.968 54.368 1.0 20.33 33 D 1 ATOM 4883 H HD3 . PRO B ? 33 ? -29.137 40.726 55.405 1.0 20.33 33 D 1 ATOM 4884 N N . SER B ? 34 ? -33.739 43.170 54.292 1.0 16.27 34 D 1 ATOM 4885 C CA . SER B ? 34 ? -35.118 43.213 53.744 1.0 17.71 34 D 1 ATOM 4886 C C . SER B ? 34 ? -35.162 42.776 52.265 1.0 18.78 34 D 1 ATOM 4887 O O . SER B ? 34 ? -36.256 42.453 51.808 1.0 20.75 34 D 1 ATOM 4888 C CB . SER B ? 34 ? -35.725 44.610 53.881 1.0 18.01 34 D 1 ATOM 4889 O OG . SER B ? 34 ? -34.913 45.565 53.213 1.0 18.99 34 D 1 ATOM 4890 H H . SER B ? 34 ? -33.366 44.004 54.334 1.0 17.1 34 D 1 ATOM 4891 H HA . SER B ? 34 ? -35.672 42.581 54.266 1.0 17.67 34 D 1 ATOM 4892 H HB2 . SER B ? 34 ? -36.634 44.616 53.489 1.0 18.16 34 D 1 ATOM 4893 H HB3 . SER B ? 34 ? -35.799 44.848 54.837 1.0 18.13 34 D 1 ATOM 4894 H HG . SER B ? 34 ? -35.263 46.321 53.301 0.0 18.97 34 D 1 ATOM 4895 N N . ASP B ? 35 ? -34.040 42.829 51.553 1.0 19.01 35 D 1 ATOM 4896 C CA A ASP B ? 35 ? -33.946 42.421 50.129 0.5 19.33 35 D 1 ATOM 4897 C CA B ASP B ? 35 ? -34.026 42.446 50.116 0.5 19.35 35 D 1 ATOM 4898 C C . ASP B ? 35 ? -34.324 40.946 50.046 1.0 18.19 35 D 1 ATOM 4899 O O . ASP B ? 35 ? -33.584 40.134 50.681 1.0 19.83 35 D 1 ATOM 4900 C CB A ASP B ? 35 ? -32.520 42.639 49.636 0.5 21.35 35 D 1 ATOM 4901 C CB B ASP B ? 35 ? -32.722 42.808 49.405 0.5 21.3 35 D 1 ATOM 4902 C CG A ASP B ? 35 ? -32.335 42.538 48.139 0.5 23.78 35 D 1 ATOM 4903 C CG B ASP B ? 35 ? -32.587 44.260 48.953 0.5 23.8 35 D 1 ATOM 4904 O OD1 A ASP B ? 35 ? -33.342 42.484 47.426 0.5 25.63 35 D 1 ATOM 4905 O OD1 B ASP B ? 35 ? -33.487 45.082 49.244 0.5 25.93 35 D 1 ATOM 4906 O OD2 A ASP B ? 35 ? -31.165 42.526 47.712 0.5 27.66 35 D 1 ATOM 4907 O OD2 B ASP B ? 35 ? -31.555 44.562 48.311 0.5 26.69 35 D 1 ATOM 4908 H H . ASP B ? 35 ? -33.236 43.107 51.878 1.0 19.1 35 D 1 ATOM 4909 H HA A ASP B ? 35 ? -34.572 42.960 49.592 0.5 19.4 35 D 1 ATOM 4910 H HA B ASP B ? 35 ? -34.756 42.931 49.667 0.5 19.43 35 D 1 ATOM 4911 H HB2 A ASP B ? 35 ? -32.226 43.531 49.911 0.5 21.4 35 D 1 ATOM 4912 H HB2 B ASP B ? 35 ? -31.974 42.609 50.003 0.5 21.37 35 D 1 ATOM 4913 H HB3 A ASP B ? 35 ? -31.931 41.983 50.062 0.5 21.39 35 D 1 ATOM 4914 H HB3 B ASP B ? 35 ? -32.633 42.240 48.612 0.5 21.36 35 D 1 ATOM 4915 N N . ILE B ? 36 ? -35.382 40.631 49.331 1.0 17.32 36 D 1 ATOM 4916 C CA . ILE B ? 36 ? -35.846 39.228 49.161 1.0 18.56 36 D 1 ATOM 4917 C C . ILE B ? 36 ? -36.524 39.076 47.794 1.0 19.27 36 D 1 ATOM 4918 O O . ILE B ? 36 ? -37.202 39.999 47.328 1.0 18.08 36 D 1 ATOM 4919 C CB . ILE B ? 36 ? -36.757 38.846 50.323 1.0 17.94 36 D 1 ATOM 4920 C CG1 . ILE B ? 36 ? -36.872 37.324 50.485 1.0 19.03 36 D 1 ATOM 4921 C CG2 . ILE B ? 36 ? -38.112 39.538 50.227 1.0 17.63 36 D 1 ATOM 4922 C CD1 . ILE B ? 36 ? -37.385 36.944 51.874 1.0 19.77 36 D 1 ATOM 4923 H H . ILE B ? 36 ? -35.896 41.246 48.897 1.0 17.83 36 D 1 ATOM 4924 H HA . ILE B ? 36 ? -35.066 38.644 49.181 1.0 18.35 36 D 1 ATOM 4925 H HB . ILE B ? 36 ? -36.322 39.184 51.144 1.0 18.2 36 D 1 ATOM 4926 H HG12 . ILE B ? 36 ? -37.486 36.973 49.805 1.0 18.94 36 D 1 ATOM 4927 H HG13 . ILE B ? 36 ? -35.990 36.917 50.346 1.0 18.93 36 D 1 ATOM 4928 H HG21 . ILE B ? 36 ? -37.982 40.499 50.143 1.0 17.72 36 D 1 ATOM 4929 H HG22 . ILE B ? 36 ? -38.630 39.354 51.030 1.0 17.73 36 D 1 ATOM 4930 H HG23 . ILE B ? 36 ? -38.596 39.209 49.450 1.0 17.73 36 D 1 ATOM 4931 H HD11 . ILE B ? 36 ? -36.787 37.301 52.552 1.0 19.53 36 D 1 ATOM 4932 H HD12 . ILE B ? 36 ? -37.422 35.975 51.954 1.0 19.53 36 D 1 ATOM 4933 H HD13 . ILE B ? 36 ? -38.277 37.311 52.004 1.0 19.53 36 D 1 ATOM 4934 N N . GLU B ? 37 ? -36.368 37.900 47.206 1.0 21.64 37 D 1 ATOM 4935 C CA . GLU B ? 37 ? -37.015 37.544 45.920 1.0 24.03 37 D 1 ATOM 4936 C C . GLU B ? 37 ? -38.045 36.445 46.241 1.0 20.95 37 D 1 ATOM 4937 O O . GLU B ? 37 ? -37.661 35.431 46.855 1.0 21.54 37 D 1 ATOM 4938 C CB . GLU B ? 37 ? -35.925 37.170 44.909 1.0 28.08 37 D 1 ATOM 4939 C CG . GLU B ? 37 ? -36.433 36.983 43.482 1.0 34.19 37 D 1 ATOM 4940 C CD . GLU B ? 37 ? -35.529 36.173 42.550 1.0 42.41 37 D 1 ATOM 4941 O OE1 . GLU B ? 37 ? -34.463 35.652 43.010 1.0 42.16 37 D 1 ATOM 4942 O OE2 . GLU B ? 37 ? -35.902 36.038 41.359 1.0 45.71 37 D 1 ATOM 4943 H H . GLU B ? 37 ? -35.854 37.235 47.558 1.0 21.56 37 D 1 ATOM 4944 H HA . GLU B ? 37 ? -37.495 38.335 45.583 1.0 23.6 37 D 1 ATOM 4945 H HB2 . GLU B ? 37 ? -35.243 37.874 44.913 1.0 28.35 37 D 1 ATOM 4946 H HB3 . GLU B ? 37 ? -35.499 36.339 45.207 1.0 28.37 37 D 1 ATOM 4947 H HG2 . GLU B ? 37 ? -37.308 36.542 43.516 1.0 34.31 37 D 1 ATOM 4948 H HG3 . GLU B ? 37 ? -36.570 37.868 43.081 1.0 34.33 37 D 1 ATOM 4949 N N . VAL B ? 38 ? -39.316 36.740 45.991 1.0 20.22 38 D 1 ATOM 4950 C CA . VAL B ? 38 ? -40.461 35.815 46.205 1.0 21.94 38 D 1 ATOM 4951 C C . VAL B ? 38 ? -41.288 35.687 44.922 1.0 23.07 38 D 1 ATOM 4952 O O . VAL B ? 38 ? -41.828 36.699 44.440 1.0 24.2 38 D 1 ATOM 4953 C CB . VAL B ? 38 ? -41.352 36.204 47.401 1.0 22.29 38 D 1 ATOM 4954 C CG1 . VAL B ? 38 ? -42.394 35.111 47.635 1.0 22.66 38 D 1 ATOM 4955 C CG2 . VAL B ? 38 ? -40.546 36.421 48.675 1.0 22.01 38 D 1 ATOM 4956 H H . VAL B ? 38 ? -39.571 37.551 45.664 1.0 20.8 38 D 1 ATOM 4957 H HA . VAL B ? 38 ? -40.089 34.938 46.399 1.0 21.88 38 D 1 ATOM 4958 H HB . VAL B ? 38 ? -41.821 37.043 47.176 1.0 22.24 38 D 1 ATOM 4959 H HG11 . VAL B ? 38 ? -42.979 35.043 46.861 1.0 22.55 38 D 1 ATOM 4960 H HG12 . VAL B ? 38 ? -42.922 35.331 48.421 1.0 22.55 38 D 1 ATOM 4961 H HG13 . VAL B ? 38 ? -41.942 34.262 47.777 1.0 22.56 38 D 1 ATOM 4962 H HG21 . VAL B ? 38 ? -40.060 35.608 48.895 1.0 22.09 38 D 1 ATOM 4963 H HG22 . VAL B ? 38 ? -41.149 36.645 49.407 1.0 22.09 38 D 1 ATOM 4964 H HG23 . VAL B ? 38 ? -39.916 37.149 48.542 1.0 22.09 38 D 1 ATOM 4965 N N . ASP B ? 39 ? -41.433 34.441 44.446 1.0 23.24 39 D 1 ATOM 4966 C CA . ASP B ? 39 ? -42.328 34.116 43.317 1.0 25.15 39 D 1 ATOM 4967 C C . ASP B ? 39 ? -43.336 33.051 43.736 1.0 23.05 39 D 1 ATOM 4968 O O . ASP B ? 39 ? -43.002 32.161 44.541 1.0 23.59 39 D 1 ATOM 4969 C CB . ASP B ? 39 ? -41.513 33.630 42.126 1.0 27.21 39 D 1 ATOM 4970 C CG . ASP B ? 39 ? -40.646 34.730 41.567 1.0 30.76 39 D 1 ATOM 4971 O OD1 . ASP B ? 39 ? -41.239 35.728 41.082 1.0 31.95 39 D 1 ATOM 4972 O OD2 . ASP B ? 39 ? -39.408 34.595 41.680 1.0 35.41 39 D 1 ATOM 4973 H H . ASP B ? 39 ? -40.990 33.723 44.789 1.0 23.62 39 D 1 ATOM 4974 H HA . ASP B ? 39 ? -42.816 34.930 43.054 1.0 24.74 39 D 1 ATOM 4975 H HB2 . ASP B ? 39 ? -40.942 32.884 42.402 1.0 27.5 39 D 1 ATOM 4976 H HB3 . ASP B ? 39 ? -42.116 33.315 41.422 1.0 27.48 39 D 1 ATOM 4977 N N . LEU B ? 40 ? -44.535 33.152 43.192 1.0 22.83 40 D 1 ATOM 4978 C CA . LEU B ? 40 ? -45.531 32.063 43.273 1.0 24.48 40 D 1 ATOM 4979 C C . LEU B ? 40 ? -45.450 31.274 41.960 1.0 26.76 40 D 1 ATOM 4980 O O . LEU B ? 40 ? -45.293 31.925 40.894 1.0 31.1 40 D 1 ATOM 4981 C CB . LEU B ? 40 ? -46.903 32.680 43.543 1.0 23.54 40 D 1 ATOM 4982 C CG . LEU B ? 40 ? -46.964 33.430 44.881 1.0 25.79 40 D 1 ATOM 4983 C CD1 . LEU B ? 40 ? -48.377 33.847 45.235 1.0 25.82 40 D 1 ATOM 4984 C CD2 . LEU B ? 40 ? -46.390 32.587 46.000 1.0 28.24 40 D 1 ATOM 4985 H H . LEU B ? 40 ? -44.817 33.890 42.738 1.0 23.27 40 D 1 ATOM 4986 H HA . LEU B ? 40 ? -45.287 31.464 44.012 1.0 24.41 40 D 1 ATOM 4987 H HB2 . LEU B ? 40 ? -47.120 33.300 42.820 1.0 24.27 40 D 1 ATOM 4988 H HB3 . LEU B ? 40 ? -47.575 31.969 43.545 1.0 24.27 40 D 1 ATOM 4989 H HG . LEU B ? 40 ? -46.414 34.248 44.800 1.0 25.79 40 D 1 ATOM 4990 H HD11 . LEU B ? 40 ? -48.726 34.433 44.541 1.0 25.81 40 D 1 ATOM 4991 H HD12 . LEU B ? 40 ? -48.372 34.321 46.086 1.0 25.81 40 D 1 ATOM 4992 H HD13 . LEU B ? 40 ? -48.941 33.058 45.307 1.0 25.81 40 D 1 ATOM 4993 H HD21 . LEU B ? 40 ? -46.819 31.712 46.001 1.0 27.44 40 D 1 ATOM 4994 H HD22 . LEU B ? 40 ? -46.554 33.028 46.850 1.0 27.4 40 D 1 ATOM 4995 H HD23 . LEU B ? 40 ? -45.431 32.479 45.872 1.0 27.43 40 D 1 ATOM 4996 N N . LEU B ? 41 ? -45.451 29.942 42.065 1.0 29.0 41 D 1 ATOM 4997 C CA . LEU B ? 41 ? -45.311 29.023 40.908 1.0 30.89 41 D 1 ATOM 4998 C C . LEU B ? 41 ? -46.619 28.246 40.730 1.0 30.77 41 D 1 ATOM 4999 O O . LEU B ? 41 ? -47.197 27.829 41.716 1.0 26.55 41 D 1 ATOM 5000 C CB . LEU B ? 41 ? -44.162 28.033 41.134 1.0 30.74 41 D 1 ATOM 5001 C CG . LEU B ? 41 ? -42.815 28.618 41.561 1.0 30.92 41 D 1 ATOM 5002 C CD1 . LEU B ? 41 ? -41.776 27.522 41.691 1.0 31.8 41 D 1 ATOM 5003 C CD2 . LEU B ? 41 ? -42.351 29.686 40.598 1.0 30.31 41 D 1 ATOM 5004 H H . LEU B ? 41 ? -45.539 29.514 42.864 1.0 28.85 41 D 1 ATOM 5005 H HA . LEU B ? 41 ? -45.139 29.554 40.100 1.0 30.47 41 D 1 ATOM 5006 H HB2 . LEU B ? 41 ? -44.444 27.392 41.816 1.0 30.81 41 D 1 ATOM 5007 H HB3 . LEU B ? 41 ? -44.027 27.533 40.305 1.0 30.81 41 D 1 ATOM 5008 H HG . LEU B ? 41 ? -42.931 29.036 42.449 1.0 30.93 41 D 1 ATOM 5009 H HD11 . LEU B ? 41 ? -42.063 26.880 42.364 1.0 31.52 41 D 1 ATOM 5010 H HD12 . LEU B ? 41 ? -40.925 27.911 41.958 1.0 31.5 41 D 1 ATOM 5011 H HD13 . LEU B ? 41 ? -41.671 27.070 40.836 1.0 31.52 41 D 1 ATOM 5012 H HD21 . LEU B ? 41 ? -42.290 29.311 39.702 1.0 30.49 41 D 1 ATOM 5013 H HD22 . LEU B ? 41 ? -41.477 30.012 40.873 1.0 30.49 41 D 1 ATOM 5014 H HD23 . LEU B ? 41 ? -42.985 30.423 40.598 1.0 30.48 41 D 1 ATOM 5015 N N . LYS B ? 42 ? -47.028 28.067 39.475 1.0 31.85 42 D 1 ATOM 5016 C CA . LYS B ? 42 ? -48.156 27.196 39.066 1.0 30.07 42 D 1 ATOM 5017 C C . LYS B ? 42 ? -47.586 26.152 38.109 1.0 30.15 42 D 1 ATOM 5018 O O . LYS B ? 42 ? -47.105 26.556 37.004 1.0 32.18 42 D 1 ATOM 5019 C CB . LYS B ? 42 ? -49.234 28.023 38.373 1.0 30.28 42 D 1 ATOM 5020 C CG . LYS B ? 42 ? -50.448 27.212 37.946 1.0 33.38 42 D 1 ATOM 5021 C CD . LYS B ? 42 ? -51.435 28.058 37.206 1.0 35.57 42 D 1 ATOM 5022 C CE . LYS B ? 42 ? -52.636 27.269 36.731 1.0 37.43 42 D 1 ATOM 5023 N NZ . LYS B ? 42 ? -53.649 28.178 36.149 1.0 38.07 42 D 1 ATOM 5024 H H . LYS B ? 42 ? -46.627 28.485 38.772 1.0 31.16 42 D 1 ATOM 5025 H HA . LYS B ? 42 ? -48.533 26.751 39.859 1.0 30.45 42 D 1 ATOM 5026 H HB2 . LYS B ? 42 ? -49.528 28.730 38.986 1.0 30.93 42 D 1 ATOM 5027 H HB3 . LYS B ? 42 ? -48.844 28.450 37.583 1.0 30.93 42 D 1 ATOM 5028 H HG2 . LYS B ? 42 ? -50.157 26.473 37.369 1.0 33.11 42 D 1 ATOM 5029 H HG3 . LYS B ? 42 ? -50.877 26.830 38.740 1.0 33.11 42 D 1 ATOM 5030 H HD2 . LYS B ? 42 ? -51.742 28.782 37.794 1.0 35.47 42 D 1 ATOM 5031 H HD3 . LYS B ? 42 ? -50.994 28.465 36.430 1.0 35.46 42 D 1 ATOM 5032 H HE2 . LYS B ? 42 ? -52.358 26.620 36.058 1.0 37.13 42 D 1 ATOM 5033 H HE3 . LYS B ? 42 ? -53.031 26.784 37.480 1.0 37.13 42 D 1 ATOM 5034 H HZ1 . LYS B ? 42 ? -53.888 28.804 36.761 1.0 37.86 42 D 1 ATOM 5035 H HZ2 . LYS B ? 42 ? -54.384 27.707 35.907 1.0 37.87 42 D 1 ATOM 5036 H HZ3 . LYS B ? 42 ? -53.306 28.594 35.419 1.0 37.87 42 D 1 ATOM 5037 N N . ASN B ? 43 ? -47.577 24.899 38.542 1.0 31.54 43 D 1 ATOM 5038 C CA . ASN B ? 43 ? -46.798 23.794 37.920 1.0 35.35 43 D 1 ATOM 5039 C C . ASN B ? 43 ? -45.464 24.370 37.424 1.0 40.66 43 D 1 ATOM 5040 O O . ASN B ? 43 ? -45.137 24.204 36.223 1.0 40.51 43 D 1 ATOM 5041 C CB . ASN B ? 43 ? -47.603 23.130 36.801 1.0 35.85 43 D 1 ATOM 5042 C CG . ASN B ? 43 ? -49.034 22.841 37.197 1.0 30.48 43 D 1 ATOM 5043 N ND2 . ASN B ? 43 ? -49.993 23.469 36.526 1.0 34.81 43 D 1 ATOM 5044 O OD1 . ASN B ? 43 ? -49.254 22.086 38.129 1.0 34.84 43 D 1 ATOM 5045 H H . ASN B ? 43 ? -48.062 24.633 39.266 1.0 32.04 43 D 1 ATOM 5046 H HA . ASN B ? 43 ? -46.615 23.114 38.609 1.0 35.62 43 D 1 ATOM 5047 H HB2 . ASN B ? 43 ? -47.600 23.716 36.017 1.0 34.41 43 D 1 ATOM 5048 H HB3 . ASN B ? 43 ? -47.165 22.289 36.553 1.0 34.39 43 D 1 ATOM 5049 H HD21 . ASN B ? 43 ? -50.840 23.321 36.726 1.0 33.42 43 D 1 ATOM 5050 H HD22 . ASN B ? 43 ? -49.786 24.035 35.879 1.0 33.42 43 D 1 ATOM 5051 N N . GLY B ? 44 ? -44.743 25.079 38.295 1.0 35.55 44 D 1 ATOM 5052 C CA . GLY B ? 44 ? -43.324 25.425 38.081 1.0 36.78 44 D 1 ATOM 5053 C C . GLY B ? 44 ? -43.108 26.735 37.341 1.0 38.64 44 D 1 ATOM 5054 O O . GLY B ? 44 ? -41.938 27.172 37.271 1.0 43.04 44 D 1 ATOM 5055 H H . GLY B ? 44 ? -45.087 25.381 39.081 1.0 36.96 44 D 1 ATOM 5056 H HA2 . GLY B ? 44 ? -42.877 25.477 38.963 1.0 36.91 44 D 1 ATOM 5057 H HA3 . GLY B ? 44 ? -42.893 24.693 37.571 1.0 36.92 44 D 1 ATOM 5058 N N . GLU B ? 45 ? -44.158 27.328 36.768 1.0 36.31 45 D 1 ATOM 5059 C CA . GLU B ? 45 ? -44.066 28.577 35.969 1.0 38.67 45 D 1 ATOM 5060 C C . GLU B ? 45 ? -44.413 29.744 36.897 1.0 34.66 45 D 1 ATOM 5061 O O . GLU B ? 45 ? -45.385 29.627 37.663 1.0 32.53 45 D 1 ATOM 5062 C CB . GLU B ? 45 ? -44.972 28.519 34.733 1.0 40.63 45 D 1 ATOM 5063 C CG . GLU B ? 45 ? -44.745 27.257 33.916 1.0 47.9 45 D 1 ATOM 5064 C CD . GLU B ? 45 ? -45.180 27.290 32.459 1.0 56.4 45 D 1 ATOM 5065 O OE1 . GLU B ? 45 ? -44.889 26.307 31.748 1.0 66.81 45 D 1 ATOM 5066 O OE2 . GLU B ? 45 ? -45.807 28.278 32.035 1.0 54.12 45 D 1 ATOM 5067 H H . GLU B ? 45 ? -45.005 27.003 36.834 1.0 37.4 45 D 1 ATOM 5068 H HA . GLU B ? 45 ? -43.134 28.683 35.668 1.0 37.78 45 D 1 ATOM 5069 H HB2 . GLU B ? 45 ? -45.908 28.554 35.023 1.0 41.75 45 D 1 ATOM 5070 H HB3 . GLU B ? 45 ? -44.795 29.304 34.174 1.0 41.77 45 D 1 ATOM 5071 H HG2 . GLU B ? 45 ? -43.788 27.043 33.939 1.0 47.87 45 D 1 ATOM 5072 H HG3 . GLU B ? 45 ? -45.217 26.518 34.355 1.0 47.88 45 D 1 ATOM 5073 N N . ARG B ? 46 ? -43.653 30.828 36.827 1.0 35.27 46 D 1 ATOM 5074 C CA . ARG B ? 46 ? -43.889 31.989 37.719 1.0 40.97 46 D 1 ATOM 5075 C C . ARG B ? 46 ? -45.200 32.670 37.310 1.0 38.91 46 D 1 ATOM 5076 O O . ARG B ? 46 ? -45.445 32.916 36.117 1.0 40.22 46 D 1 ATOM 5077 C CB . ARG B ? 46 ? -42.672 32.920 37.797 1.0 47.21 46 D 1 ATOM 5078 C CG . ARG B ? 46 ? -42.147 33.453 36.478 1.0 55.19 46 D 1 ATOM 5079 C CD . ARG B ? 46 ? -41.222 34.642 36.709 1.0 59.11 46 D 1 ATOM 5080 N NE . ARG B ? 46 ? -41.949 35.888 36.519 1.0 59.89 46 D 1 ATOM 5081 C CZ . ARG B ? 46 ? -42.262 36.766 37.465 1.0 62.37 46 D 1 ATOM 5082 N NH1 . ARG B ? 46 ? -41.894 36.582 38.723 1.0 60.7 46 D 1 ATOM 5083 N NH2 . ARG B ? 46 ? -42.955 37.843 37.136 1.0 61.3 46 D 1 ATOM 5084 H H . ARG B ? 46 ? -42.952 30.916 36.246 1.0 36.49 46 D 1 ATOM 5085 H HA . ARG B ? 46 ? -44.025 31.623 38.627 1.0 40.43 46 D 1 ATOM 5086 H HB2 . ARG B ? 46 ? -42.911 33.689 38.372 1.0 47.41 46 D 1 ATOM 5087 H HB3 . ARG B ? 46 ? -41.940 32.430 38.248 1.0 47.38 46 D 1 ATOM 5088 H HG2 . ARG B ? 46 ? -41.650 32.740 36.006 1.0 53.99 46 D 1 ATOM 5089 H HG3 . ARG B ? 46 ? -42.905 33.734 35.907 1.0 54.0 46 D 1 ATOM 5090 H HD2 . ARG B ? 46 ? -40.849 34.600 37.623 1.0 58.3 46 D 1 ATOM 5091 H HD3 . ARG B ? 46 ? -40.470 34.601 36.069 1.0 58.33 46 D 1 ATOM 5092 H HE . ARG B ? 46 ? -42.237 36.067 35.688 1.0 60.33 46 D 1 ATOM 5093 H HH11 . ARG B ? 46 ? -41.431 35.851 38.961 1.0 61.07 46 D 1 ATOM 5094 H HH12 . ARG B ? 46 ? -42.115 37.194 39.344 1.0 61.14 46 D 1 ATOM 5095 H HH21 . ARG B ? 46 ? -43.201 37.976 36.281 1.0 61.52 46 D 1 ATOM 5096 H HH22 . ARG B ? 46 ? -43.162 38.452 37.764 1.0 61.52 46 D 1 ATOM 5097 N N . ILE B ? 47 ? -46.051 32.922 38.295 1.0 35.65 47 D 1 ATOM 5098 C CA . ILE B ? 47 ? -47.289 33.725 38.125 1.0 33.62 47 D 1 ATOM 5099 C C . ILE B ? 47 ? -46.879 35.199 38.056 1.0 33.37 47 D 1 ATOM 5100 O O . ILE B ? 47 ? -46.034 35.625 38.893 1.0 35.1 47 D 1 ATOM 5101 C CB . ILE B ? 47 ? -48.260 33.398 39.267 1.0 31.81 47 D 1 ATOM 5102 C CG1 . ILE B ? 47 ? -48.528 31.889 39.351 1.0 30.96 47 D 1 ATOM 5103 C CG2 . ILE B ? 47 ? -49.536 34.199 39.119 1.0 33.45 47 D 1 ATOM 5104 C CD1 . ILE B ? 47 ? -49.296 31.445 40.582 1.0 30.57 47 D 1 ATOM 5105 H H . ILE B ? 47 ? -45.907 32.644 39.150 1.0 35.86 47 D 1 ATOM 5106 H HA . ILE B ? 47 ? -47.707 33.475 37.282 1.0 33.62 47 D 1 ATOM 5107 H HB . ILE B ? 47 ? -47.829 33.672 40.113 1.0 32.3 47 D 1 ATOM 5108 H HG12 . ILE B ? 47 ? -49.032 31.618 38.555 1.0 31.07 47 D 1 ATOM 5109 H HG13 . ILE B ? 47 ? -47.671 31.414 39.334 1.0 31.09 47 D 1 ATOM 5110 H HG21 . ILE B ? 47 ? -49.333 35.150 39.144 1.0 32.93 47 D 1 ATOM 5111 H HG22 . ILE B ? 47 ? -50.145 33.983 39.846 1.0 32.92 47 D 1 ATOM 5112 H HG23 . ILE B ? 47 ? -49.960 33.983 38.270 1.0 32.93 47 D 1 ATOM 5113 H HD11 . ILE B ? 47 ? -48.816 31.722 41.382 1.0 30.69 47 D 1 ATOM 5114 H HD12 . ILE B ? 47 ? -49.384 30.476 40.579 1.0 30.69 47 D 1 ATOM 5115 H HD13 . ILE B ? 47 ? -50.180 31.850 40.580 1.0 30.7 47 D 1 ATOM 5116 N N . GLU B ? 48 ? -47.410 35.943 37.084 1.0 34.53 48 D 1 ATOM 5117 C CA . GLU B ? 48 ? -47.058 37.369 36.844 1.0 41.75 48 D 1 ATOM 5118 C C . GLU B ? 48 ? -47.867 38.288 37.773 1.0 39.58 48 D 1 ATOM 5119 O O . GLU B ? 48 ? -47.345 39.345 38.143 1.0 42.16 48 D 1 ATOM 5120 C CB . GLU B ? 48 ? -47.355 37.789 35.397 1.0 49.83 48 D 1 ATOM 5121 C CG . GLU B ? 48 ? -46.448 37.168 34.353 1.0 54.77 48 D 1 ATOM 5122 C CD . GLU B ? 48 ? -46.843 37.501 32.921 1.0 64.7 48 D 1 ATOM 5123 O OE1 . GLU B ? 48 ? -47.545 38.516 32.709 1.0 62.72 48 D 1 ATOM 5124 O OE2 . GLU B ? 48 ? -46.443 36.745 32.007 1.0 76.82 48 D 1 ATOM 5125 H H . GLU B ? 48 ? -48.032 35.616 36.504 1.0 35.87 48 D 1 ATOM 5126 H HA . GLU B ? 48 ? -46.098 37.493 37.026 1.0 41.2 48 D 1 ATOM 5127 H HB2 . GLU B ? 48 ? -48.283 37.551 35.189 1.0 48.83 48 D 1 ATOM 5128 H HB3 . GLU B ? 48 ? -47.278 38.765 35.337 1.0 48.86 48 D 1 ATOM 5129 H HG2 . GLU B ? 48 ? -45.529 37.475 34.504 1.0 55.71 48 D 1 ATOM 5130 H HG3 . GLU B ? 48 ? -46.458 36.193 34.460 1.0 55.71 48 D 1 ATOM 5131 N N . LYS B ? 49 ? -49.128 37.964 38.055 1.0 36.74 49 D 1 ATOM 5132 C CA . LYS B ? 49 ? -50.040 38.881 38.799 1.0 42.45 49 D 1 ATOM 5133 C C . LYS B ? 49 ? -49.856 38.642 40.305 1.0 39.93 49 D 1 ATOM 5134 O O . LYS B ? 49 ? -50.799 38.113 40.937 1.0 45.58 49 D 1 ATOM 5135 C CB . LYS B ? 49 ? -51.501 38.671 38.377 1.0 42.71 49 D 1 ATOM 5136 H H . LYS B ? 49 ? -49.508 37.172 37.811 1.0 38.68 49 D 1 ATOM 5137 H HA . LYS B ? 49 ? -49.783 39.809 38.594 1.0 40.86 49 D 1 ATOM 5138 H HB2 . LYS B ? 49 ? -51.571 38.823 37.411 1.0 42.63 49 D 1 ATOM 5139 H HB3 . LYS B ? 49 ? -51.739 37.739 38.536 0.0 42.5 49 D 1 ATOM 5140 N N . VAL B ? 50 ? -48.680 38.952 40.859 1.0 31.81 50 D 1 ATOM 5141 C CA . VAL B ? 50 ? -48.416 38.720 42.316 1.0 28.82 50 D 1 ATOM 5142 C C . VAL B ? 50 ? -48.241 40.072 43.020 1.0 27.99 50 D 1 ATOM 5143 O O . VAL B ? 50 ? -47.376 40.852 42.614 1.0 29.51 50 D 1 ATOM 5144 C CB . VAL B ? 50 ? -47.231 37.763 42.539 1.0 27.54 50 D 1 ATOM 5145 C CG1 . VAL B ? 50 ? -46.925 37.588 44.026 1.0 29.19 50 D 1 ATOM 5146 C CG2 . VAL B ? 50 ? -47.526 36.406 41.923 1.0 27.02 50 D 1 ATOM 5147 H H . VAL B ? 50 ? -47.984 39.322 40.401 1.0 32.8 50 D 1 ATOM 5148 H HA . VAL B ? 50 ? -49.206 38.295 42.693 1.0 28.99 50 D 1 ATOM 5149 H HB . VAL B ? 50 ? -46.435 38.146 42.095 1.0 27.99 50 D 1 ATOM 5150 H HG11 . VAL B ? 50 ? -46.652 38.440 44.408 1.0 28.67 50 D 1 ATOM 5151 H HG12 . VAL B ? 50 ? -46.207 36.940 44.135 1.0 28.67 50 D 1 ATOM 5152 H HG13 . VAL B ? 50 ? -47.720 37.267 44.486 1.0 28.67 50 D 1 ATOM 5153 H HG21 . VAL B ? 50 ? -48.361 36.061 42.285 1.0 27.18 50 D 1 ATOM 5154 H HG22 . VAL B ? 50 ? -46.806 35.789 42.136 1.0 27.18 50 D 1 ATOM 5155 H HG23 . VAL B ? 50 ? -47.603 36.495 40.958 1.0 27.18 50 D 1 ATOM 5156 N N . GLU B ? 51 ? -49.058 40.335 44.031 1.0 26.26 51 D 1 ATOM 5157 C CA . GLU B ? 51 ? -48.964 41.569 44.849 1.0 26.45 51 D 1 ATOM 5158 C C . GLU B ? 51 ? -48.279 41.208 46.169 1.0 23.1 51 D 1 ATOM 5159 O O . GLU B ? 51 ? -48.127 40.009 46.472 1.0 19.67 51 D 1 ATOM 5160 C CB . GLU B ? 51 ? -50.341 42.175 45.083 1.0 30.29 51 D 1 ATOM 5161 C CG . GLU B ? 51 ? -50.976 42.684 43.797 1.0 36.9 51 D 1 ATOM 5162 C CD . GLU B ? 51 ? -52.318 43.365 43.972 1.0 41.71 51 D 1 ATOM 5163 O OE1 . GLU B ? 51 ? -53.292 42.671 44.351 1.0 50.37 51 D 1 ATOM 5164 O OE2 . GLU B ? 51 ? -52.381 44.586 43.749 1.0 49.81 51 D 1 ATOM 5165 H H . GLU B ? 51 ? -49.729 39.772 44.287 1.0 26.71 51 D 1 ATOM 5166 H HA . GLU B ? 51 ? -48.405 42.222 44.369 1.0 26.44 51 D 1 ATOM 5167 H HB2 . GLU B ? 51 ? -50.923 41.495 45.482 1.0 30.74 51 D 1 ATOM 5168 H HB3 . GLU B ? 51 ? -50.257 42.916 45.717 1.0 30.74 51 D 1 ATOM 5169 H HG2 . GLU B ? 51 ? -50.360 43.319 43.370 1.0 36.27 51 D 1 ATOM 5170 H HG3 . GLU B ? 51 ? -51.092 41.929 43.181 1.0 36.23 51 D 1 ATOM 5171 N N . HIS B ? 52 ? -47.872 42.219 46.917 1.0 20.74 52 D 1 ATOM 5172 C CA . HIS B ? 52 ? -47.328 41.990 48.269 1.0 21.79 52 D 1 ATOM 5173 C C . HIS B ? 52 ? -47.676 43.144 49.198 1.0 20.78 52 D 1 ATOM 5174 O O . HIS B ? 52 ? -47.988 44.278 48.694 1.0 20.06 52 D 1 ATOM 5175 C CB . HIS B ? 52 ? -45.836 41.689 48.190 1.0 22.13 52 D 1 ATOM 5176 C CG . HIS B ? 52 ? -45.002 42.798 47.662 1.0 24.7 52 D 1 ATOM 5177 C CD2 . HIS B ? 52 ? -44.345 42.942 46.493 1.0 26.13 52 D 1 ATOM 5178 N ND1 . HIS B ? 52 ? -44.756 43.948 48.400 1.0 27.18 52 D 1 ATOM 5179 C CE1 . HIS B ? 52 ? -43.988 44.746 47.691 1.0 26.73 52 D 1 ATOM 5180 N NE2 . HIS B ? 52 ? -43.717 44.157 46.531 1.0 29.18 52 D 1 ATOM 5181 H H . HIS B ? 52 ? -47.891 43.096 46.669 1.0 21.52 52 D 1 ATOM 5182 H HA . HIS B ? 52 ? -47.771 41.188 48.625 1.0 21.42 52 D 1 ATOM 5183 H HB2 . HIS B ? 52 ? -45.515 41.456 49.090 1.0 22.63 52 D 1 ATOM 5184 H HB3 . HIS B ? 52 ? -45.707 40.900 47.617 1.0 22.62 52 D 1 ATOM 5185 H HD1 . HIS B ? 52 ? -45.064 44.108 49.205 0.0 27.13 52 D 1 ATOM 5186 H HD2 . HIS B ? 52 ? -44.316 42.326 45.785 1.0 26.43 52 D 1 ATOM 5187 H HE1 . HIS B ? 52 ? -43.677 45.594 47.964 1.0 27.28 52 D 1 ATOM 5188 H HE2 . HIS B ? 52 ? -43.225 44.496 45.891 0.0 29.12 52 D 1 ATOM 5189 N N . SER B ? 53 ? -47.715 42.813 50.496 1.0 18.99 53 D 1 ATOM 5190 C CA . SER B ? 53 ? -47.941 43.752 51.613 1.0 17.38 53 D 1 ATOM 5191 C C . SER B ? 53 ? -46.806 44.766 51.666 1.0 18.12 53 D 1 ATOM 5192 O O . SER B ? 53 ? -45.734 44.567 51.072 1.0 17.02 53 D 1 ATOM 5193 C CB . SER B ? 53 ? -48.081 43.014 52.922 1.0 16.42 53 D 1 ATOM 5194 O OG . SER B ? 53 ? -46.910 42.257 53.185 1.0 17.69 53 D 1 ATOM 5195 H H . SER B ? 53 ? -47.601 41.955 50.789 1.0 19.0 53 D 1 ATOM 5196 H HA . SER B ? 53 ? -48.783 44.239 51.437 1.0 17.62 53 D 1 ATOM 5197 H HB2 . SER B ? 53 ? -48.229 43.663 53.653 1.0 16.93 53 D 1 ATOM 5198 H HB3 . SER B ? 53 ? -48.865 42.412 52.879 1.0 16.93 53 D 1 ATOM 5199 H HG . SER B ? 53 ? -47.012 41.857 53.916 0.0 17.66 53 D 1 ATOM 5200 N N . ASP B ? 54 ? -47.025 45.817 52.448 1.0 16.25 54 D 1 ATOM 5201 C CA . ASP B ? 54 ? -46.007 46.851 52.710 1.0 17.39 54 D 1 ATOM 5202 C C . ASP B ? 54 ? -45.002 46.299 53.738 1.0 15.02 54 D 1 ATOM 5203 O O . ASP B ? 54 ? -45.417 45.799 54.792 1.0 15.42 54 D 1 ATOM 5204 C CB . ASP B ? 54 ? -46.699 48.104 53.227 1.0 17.29 54 D 1 ATOM 5205 C CG . ASP B ? 54 ? -47.743 48.688 52.283 1.0 20.79 54 D 1 ATOM 5206 O OD1 . ASP B ? 54 ? -47.436 48.846 51.061 1.0 25.9 54 D 1 ATOM 5207 O OD2 . ASP B ? 54 ? -48.864 48.937 52.740 1.0 20.79 54 D 1 ATOM 5208 H H . ASP B ? 54 ? -47.816 45.953 52.880 1.0 16.95 54 D 1 ATOM 5209 H HA . ASP B ? 54 ? -45.535 47.061 51.869 1.0 16.67 54 D 1 ATOM 5210 H HB2 . ASP B ? 54 ? -47.138 47.894 54.077 1.0 18.08 54 D 1 ATOM 5211 H HB3 . ASP B ? 54 ? -46.024 48.791 53.397 1.0 18.08 54 D 1 ATOM 5212 N N . LEU B ? 55 ? -43.713 46.458 53.487 1.0 15.58 55 D 1 ATOM 5213 C CA . LEU B ? 55 ? -42.656 45.898 54.363 1.0 14.78 55 D 1 ATOM 5214 C C . LEU B ? 55 ? -42.880 46.375 55.790 1.0 15.01 55 D 1 ATOM 5215 O O . LEU B ? 55 ? -42.989 47.635 56.010 1.0 14.3 55 D 1 ATOM 5216 C CB . LEU B ? 55 ? -41.295 46.382 53.856 1.0 14.61 55 D 1 ATOM 5217 C CG . LEU B ? 55 ? -40.068 45.841 54.589 1.0 14.78 55 D 1 ATOM 5218 C CD1 . LEU B ? 55 ? -39.902 44.360 54.345 1.0 14.69 55 D 1 ATOM 5219 C CD2 . LEU B ? 55 ? -38.838 46.611 54.171 1.0 16.75 55 D 1 ATOM 5220 H H . LEU B ? 55 ? -43.402 46.921 52.766 1.0 15.25 55 D 1 ATOM 5221 H HA . LEU B ? 55 ? -42.702 44.915 54.332 1.0 14.93 55 D 1 ATOM 5222 H HB2 . LEU B ? 55 ? -41.217 46.141 52.911 1.0 14.69 55 D 1 ATOM 5223 H HB3 . LEU B ? 55 ? -41.279 47.358 53.911 1.0 14.69 55 D 1 ATOM 5224 H HG . LEU B ? 55 ? -40.200 45.981 55.559 1.0 15.08 55 D 1 ATOM 5225 H HD11 . LEU B ? 55 ? -40.677 43.884 54.692 1.0 14.72 55 D 1 ATOM 5226 H HD12 . LEU B ? 55 ? -39.100 44.045 54.799 1.0 14.71 55 D 1 ATOM 5227 H HD13 . LEU B ? 55 ? -39.820 44.195 53.390 1.0 14.72 55 D 1 ATOM 5228 H HD21 . LEU B ? 55 ? -38.707 46.519 53.212 1.0 16.11 55 D 1 ATOM 5229 H HD22 . LEU B ? 55 ? -38.061 46.261 54.639 1.0 16.11 55 D 1 ATOM 5230 H HD23 . LEU B ? 55 ? -38.953 47.553 54.392 1.0 16.11 55 D 1 ATOM 5231 N N . SER B ? 56 ? -42.883 45.456 56.726 1.0 13.17 56 D 1 ATOM 5232 C CA . SER B ? 56 ? -43.033 45.752 58.156 1.0 13.99 56 D 1 ATOM 5233 C C . SER B ? 56 ? -42.125 44.784 58.897 1.0 13.28 56 D 1 ATOM 5234 O O . SER B ? 56 ? -41.435 44.027 58.218 1.0 14.45 56 D 1 ATOM 5235 C CB . SER B ? 56 ? -44.451 45.707 58.628 1.0 15.59 56 D 1 ATOM 5236 O OG . SER B ? 56 ? -44.519 46.317 59.927 1.0 19.9 56 D 1 ATOM 5237 H H . SER B ? 56 ? -42.787 44.563 56.559 1.0 13.78 56 D 1 ATOM 5238 H HA . SER B ? 56 ? -42.688 46.665 58.313 1.0 13.99 56 D 1 ATOM 5239 H HB2 . SER B ? 56 ? -45.031 46.197 57.995 1.0 16.1 56 D 1 ATOM 5240 H HB3 . SER B ? 56 ? -44.759 44.769 58.679 1.0 16.09 56 D 1 ATOM 5241 H HG . SER B ? 56 ? -45.318 46.288 60.192 0.0 19.92 56 D 1 ATOM 5242 N N . PHE B ? 57 ? -42.069 44.908 60.198 1.0 13.0 57 D 1 ATOM 5243 C CA . PHE B ? 57 ? -41.142 44.103 61.024 1.0 12.46 57 D 1 ATOM 5244 C C . PHE B ? 57 ? -41.746 43.831 62.397 1.0 15.04 57 D 1 ATOM 5245 O O . PHE B ? 57 ? -42.642 44.572 62.828 1.0 15.76 57 D 1 ATOM 5246 C CB . PHE B ? 57 ? -39.766 44.765 61.057 1.0 12.5 57 D 1 ATOM 5247 C CG . PHE B ? 57 ? -39.684 46.195 61.516 1.0 11.45 57 D 1 ATOM 5248 C CD1 . PHE B ? 57 ? -39.668 46.478 62.883 1.0 11.14 57 D 1 ATOM 5249 C CD2 . PHE B ? 57 ? -39.603 47.227 60.596 1.0 10.73 57 D 1 ATOM 5250 C CE1 . PHE B ? 57 ? -39.562 47.808 63.304 1.0 11.99 57 D 1 ATOM 5251 C CE2 . PHE B ? 57 ? -39.463 48.542 61.027 1.0 10.14 57 D 1 ATOM 5252 C CZ . PHE B ? 57 ? -39.427 48.816 62.378 1.0 11.01 57 D 1 ATOM 5253 H H . PHE B ? 57 ? -42.576 45.487 60.684 1.0 12.95 57 D 1 ATOM 5254 H HA . PHE B ? 57 ? -41.036 43.226 60.578 1.0 13.04 57 D 1 ATOM 5255 H HB2 . PHE B ? 57 ? -39.190 44.228 61.639 1.0 12.23 57 D 1 ATOM 5256 H HB3 . PHE B ? 57 ? -39.390 44.713 60.152 1.0 12.23 57 D 1 ATOM 5257 H HD1 . PHE B ? 57 ? -39.725 45.779 63.514 1.0 11.38 57 D 1 ATOM 5258 H HD2 . PHE B ? 57 ? -39.585 47.030 59.674 1.0 10.8 57 D 1 ATOM 5259 H HE1 . PHE B ? 57 ? -39.540 48.009 64.226 1.0 11.51 57 D 1 ATOM 5260 H HE2 . PHE B ? 57 ? -39.402 49.243 60.398 1.0 10.55 57 D 1 ATOM 5261 H HZ . PHE B ? 57 ? -39.381 49.712 62.669 1.0 11.03 57 D 1 ATOM 5262 N N . SER B ? 58 ? -41.167 42.817 63.041 1.0 16.09 58 D 1 ATOM 5263 C CA . SER B ? 58 ? -41.502 42.290 64.375 1.0 17.6 58 D 1 ATOM 5264 C C . SER B ? 58 ? -40.675 42.962 65.472 1.0 17.23 58 D 1 ATOM 5265 O O . SER B ? 58 ? -39.771 43.793 65.179 1.0 16.65 58 D 1 ATOM 5266 C CB . SER B ? 58 ? -41.298 40.781 64.349 1.0 19.74 58 D 1 ATOM 5267 O OG . SER B ? 58 ? -42.119 40.223 63.323 1.0 21.55 58 D 1 ATOM 5268 H H . SER B ? 58 ? -40.472 42.354 62.669 1.0 16.17 58 D 1 ATOM 5269 H HA . SER B ? 58 ? -42.457 42.476 64.547 1.0 17.62 58 D 1 ATOM 5270 H HB2 . SER B ? 58 ? -40.347 40.573 64.171 1.0 19.6 58 D 1 ATOM 5271 H HB3 . SER B ? 58 ? -41.546 40.394 65.225 1.0 19.61 58 D 1 ATOM 5272 H HG . SER B ? 58 ? -42.004 39.391 63.312 0.0 21.46 58 D 1 ATOM 5273 N N . LYS B ? 59 ? -41.006 42.651 66.727 1.0 20.27 59 D 1 ATOM 5274 C CA . LYS B ? 59 ? -40.357 43.210 67.935 1.0 21.81 59 D 1 ATOM 5275 C C . LYS B ? 59 ? -38.833 43.030 67.829 1.0 21.77 59 D 1 ATOM 5276 O O . LYS B ? 59 ? -38.082 43.971 68.190 1.0 22.6 59 D 1 ATOM 5277 C CB . LYS B ? 59 ? -40.915 42.542 69.199 1.0 22.36 59 D 1 ATOM 5278 H H . LYS B ? 59 ? -41.671 42.058 66.916 1.0 19.85 59 D 1 ATOM 5279 H HA . LYS B ? 59 ? -40.556 44.174 67.974 1.0 21.6 59 D 1 ATOM 5280 H HB2 . LYS B ? 59 ? -41.885 42.681 69.222 1.0 22.18 59 D 1 ATOM 5281 H HB3 . LYS B ? 59 ? -40.763 41.575 69.132 0.0 22.49 59 D 1 ATOM 5282 N N . ASP B ? 60 ? -38.386 41.918 67.258 1.0 21.05 60 D 1 ATOM 5283 C CA . ASP B ? 60 ? -36.933 41.577 67.192 1.0 20.47 60 D 1 ATOM 5284 C C . ASP B ? 60 ? -36.292 42.257 65.978 1.0 18.74 60 D 1 ATOM 5285 O O . ASP B ? 60 ? -35.120 41.944 65.690 1.0 18.83 60 D 1 ATOM 5286 C CB . ASP B ? 60 ? -36.715 40.053 67.191 1.0 23.51 60 D 1 ATOM 5287 C CG . ASP B ? 60 ? -37.116 39.292 65.930 1.0 23.18 60 D 1 ATOM 5288 O OD1 . ASP B ? 60 ? -37.698 39.882 64.980 1.0 19.92 60 D 1 ATOM 5289 O OD2 . ASP B ? 60 ? -36.939 38.052 65.938 1.0 25.58 60 D 1 ATOM 5290 H H . ASP B ? 60 ? -38.933 41.292 66.887 1.0 21.07 60 D 1 ATOM 5291 H HA . ASP B ? 60 ? -36.504 41.936 68.004 1.0 20.78 60 D 1 ATOM 5292 H HB2 . ASP B ? 60 ? -35.764 39.881 67.351 1.0 22.68 60 D 1 ATOM 5293 H HB3 . ASP B ? 60 ? -37.217 39.672 67.939 1.0 22.68 60 D 1 ATOM 5294 N N . TRP B ? 61 ? -37.041 43.118 65.247 1.0 16.51 61 D 1 ATOM 5295 C CA . TRP B ? 61 ? -36.575 43.857 64.045 1.0 15.75 61 D 1 ATOM 5296 C C . TRP B ? 61 ? -36.543 42.987 62.799 1.0 14.8 61 D 1 ATOM 5297 O O . TRP B ? 61 ? -36.220 43.503 61.733 1.0 15.14 61 D 1 ATOM 5298 C CB . TRP B ? 61 ? -35.211 44.538 64.244 1.0 16.25 61 D 1 ATOM 5299 C CG . TRP B ? 61 ? -35.111 45.447 65.431 1.0 15.48 61 D 1 ATOM 5300 C CD1 . TRP B ? 61 ? -34.457 45.203 66.596 1.0 15.1 61 D 1 ATOM 5301 C CD2 . TRP B ? 61 ? -35.694 46.761 65.547 1.0 14.07 61 D 1 ATOM 5302 C CE2 . TRP B ? 61 ? -35.314 47.250 66.814 1.0 15.12 61 D 1 ATOM 5303 C CE3 . TRP B ? 61 ? -36.477 47.560 64.691 1.0 13.66 61 D 1 ATOM 5304 N NE1 . TRP B ? 61 ? -34.535 46.289 67.417 1.0 15.86 61 D 1 ATOM 5305 C CZ2 . TRP B ? 61 ? -35.636 48.556 67.211 1.0 14.52 61 D 1 ATOM 5306 C CZ3 . TRP B ? 61 ? -36.769 48.839 65.077 1.0 13.42 61 D 1 ATOM 5307 C CH2 . TRP B ? 61 ? -36.388 49.306 66.342 1.0 13.62 61 D 1 ATOM 5308 H H . TRP B ? 61 ? -37.905 43.305 65.448 1.0 16.85 61 D 1 ATOM 5309 H HA . TRP B ? 61 ? -37.230 44.578 63.887 1.0 15.8 61 D 1 ATOM 5310 H HB2 . TRP B ? 61 ? -34.529 43.840 64.322 1.0 15.96 61 D 1 ATOM 5311 H HB3 . TRP B ? 61 ? -35.011 45.055 63.438 1.0 15.95 61 D 1 ATOM 5312 H HD1 . TRP B ? 61 ? -33.994 44.407 66.805 1.0 15.24 61 D 1 ATOM 5313 H HE1 . TRP B ? 61 ? -34.197 46.342 68.216 1.0 15.4 61 D 1 ATOM 5314 H HE3 . TRP B ? 61 ? -36.690 47.261 63.822 1.0 13.83 61 D 1 ATOM 5315 H HZ2 . TRP B ? 61 ? -35.405 48.875 68.066 1.0 14.46 61 D 1 ATOM 5316 H HZ3 . TRP B ? 61 ? -37.310 49.380 64.525 1.0 13.67 61 D 1 ATOM 5317 H HH2 . TRP B ? 61 ? -36.671 50.161 66.613 1.0 13.89 61 D 1 ATOM 5318 N N . SER B ? 62 ? -36.944 41.722 62.860 1.0 16.22 62 D 1 ATOM 5319 C CA . SER B ? 62 ? -36.942 40.927 61.613 1.0 15.22 62 D 1 ATOM 5320 C C . SER B ? 62 ? -38.147 41.308 60.746 1.0 12.59 62 D 1 ATOM 5321 O O . SER B ? 62 ? -39.237 41.589 61.264 1.0 12.94 62 D 1 ATOM 5322 C CB . SER B ? 62 ? -36.848 39.439 61.886 1.0 16.33 62 D 1 ATOM 5323 O OG . SER B ? 62 ? -38.042 38.997 62.544 1.0 18.48 62 D 1 ATOM 5324 H H . SER B ? 62 ? -37.227 41.268 63.601 1.0 15.65 62 D 1 ATOM 5325 H HA . SER B ? 62 ? -36.131 41.180 61.107 1.0 15.04 62 D 1 ATOM 5326 H HB2 . SER B ? 62 ? -36.733 38.954 61.031 1.0 16.54 62 D 1 ATOM 5327 H HB3 . SER B ? 62 ? -36.062 39.253 62.457 1.0 16.59 62 D 1 ATOM 5328 H HG . SER B ? 62 ? -37.980 38.174 62.691 0.0 18.46 62 D 1 ATOM 5329 N N . PHE B ? 63 ? -37.970 41.213 59.446 1.0 12.74 63 D 1 ATOM 5330 C CA . PHE B ? 63 ? -38.950 41.662 58.422 1.0 11.7 63 D 1 ATOM 5331 C C . PHE B ? 63 ? -39.986 40.576 58.129 1.0 13.26 63 D 1 ATOM 5332 O O . PHE B ? 63 ? -39.744 39.389 58.302 1.0 13.03 63 D 1 ATOM 5333 C CB . PHE B ? 63 ? -38.245 42.094 57.143 1.0 12.32 63 D 1 ATOM 5334 C CG . PHE B ? 63 ? -37.398 43.332 57.318 1.0 11.05 63 D 1 ATOM 5335 C CD1 . PHE B ? 63 ? -37.996 44.557 57.436 1.0 11.55 63 D 1 ATOM 5336 C CD2 . PHE B ? 63 ? -36.011 43.252 57.310 1.0 12.03 63 D 1 ATOM 5337 C CE1 . PHE B ? 63 ? -37.208 45.683 57.596 1.0 10.83 63 D 1 ATOM 5338 C CE2 . PHE B ? 63 ? -35.245 44.381 57.502 1.0 11.31 63 D 1 ATOM 5339 C CZ . PHE B ? 63 ? -35.855 45.595 57.585 1.0 11.48 63 D 1 ATOM 5340 H H . PHE B ? 63 ? -37.221 40.852 59.073 1.0 12.46 63 D 1 ATOM 5341 H HA . PHE B ? 63 ? -39.429 42.448 58.786 1.0 12.3 63 D 1 ATOM 5342 H HB2 . PHE B ? 63 ? -37.678 41.357 56.833 1.0 11.86 63 D 1 ATOM 5343 H HB3 . PHE B ? 63 ? -38.921 42.264 56.455 1.0 11.87 63 D 1 ATOM 5344 H HD1 . PHE B ? 63 ? -38.937 44.630 57.428 1.0 11.29 63 D 1 ATOM 5345 H HD2 . PHE B ? 63 ? -35.594 42.409 57.238 1.0 11.61 63 D 1 ATOM 5346 H HE1 . PHE B ? 63 ? -37.619 46.529 57.679 1.0 11.18 63 D 1 ATOM 5347 H HE2 . PHE B ? 63 ? -34.302 44.321 57.489 1.0 11.5 63 D 1 ATOM 5348 H HZ . PHE B ? 63 ? -35.334 46.372 57.708 1.0 11.3 63 D 1 ATOM 5349 N N . TYR B ? 64 ? -41.189 41.002 57.710 1.0 14.23 64 D 1 ATOM 5350 C CA . TYR B ? 64 ? -42.211 40.061 57.195 1.0 13.4 64 D 1 ATOM 5351 C C . TYR B ? 64 ? -42.928 40.721 56.003 1.0 14.99 64 D 1 ATOM 5352 O O . TYR B ? 64 ? -43.118 41.985 55.955 1.0 13.27 64 D 1 ATOM 5353 C CB . TYR B ? 64 ? -43.150 39.571 58.288 1.0 15.28 64 D 1 ATOM 5354 C CG . TYR B ? 64 ? -44.020 40.606 58.957 1.0 14.59 64 D 1 ATOM 5355 C CD1 . TYR B ? 64 ? -45.185 41.077 58.366 1.0 15.92 64 D 1 ATOM 5356 C CD2 . TYR B ? 64 ? -43.640 41.150 60.174 1.0 16.74 64 D 1 ATOM 5357 C CE1 . TYR B ? 64 ? -45.957 42.054 58.966 1.0 17.85 64 D 1 ATOM 5358 C CE2 . TYR B ? 64 ? -44.404 42.134 60.784 1.0 17.05 64 D 1 ATOM 5359 C CZ . TYR B ? 64 ? -45.551 42.595 60.171 1.0 18.04 64 D 1 ATOM 5360 O OH . TYR B ? 64 ? -46.307 43.546 60.785 1.0 19.31 64 D 1 ATOM 5361 H H . TYR B ? 64 ? -41.462 41.871 57.713 1.0 13.79 64 D 1 ATOM 5362 H HA . TYR B ? 64 ? -41.732 39.271 56.845 1.0 14.19 64 D 1 ATOM 5363 H HB2 . TYR B ? 64 ? -43.730 38.885 57.900 1.0 14.65 64 D 1 ATOM 5364 H HB3 . TYR B ? 64 ? -42.605 39.136 58.978 1.0 14.66 64 D 1 ATOM 5365 H HD1 . TYR B ? 64 ? -45.452 40.727 57.531 1.0 16.1 64 D 1 ATOM 5366 H HD2 . TYR B ? 64 ? -42.845 40.857 60.587 1.0 16.33 64 D 1 ATOM 5367 H HE1 . TYR B ? 64 ? -46.746 42.362 58.549 1.0 17.34 64 D 1 ATOM 5368 H HE2 . TYR B ? 64 ? -44.136 42.494 61.613 1.0 17.15 64 D 1 ATOM 5369 H HH . TYR B ? 64 ? -47.005 43.714 60.316 0.0 19.29 64 D 1 ATOM 5370 N N . LEU B ? 65 ? -43.295 39.887 55.036 1.0 14.44 65 D 1 ATOM 5371 C CA . LEU B ? 65 ? -44.096 40.251 53.835 1.0 14.46 65 D 1 ATOM 5372 C C . LEU B ? 65 ? -45.098 39.129 53.571 1.0 15.76 65 D 1 ATOM 5373 O O . LEU B ? 65 ? -44.689 37.987 53.715 1.0 13.81 65 D 1 ATOM 5374 C CB . LEU B ? 65 ? -43.196 40.413 52.620 1.0 15.52 65 D 1 ATOM 5375 C CG . LEU B ? 65 ? -42.302 41.648 52.595 1.0 15.33 65 D 1 ATOM 5376 C CD1 . LEU B ? 65 ? -41.143 41.456 51.601 1.0 16.37 65 D 1 ATOM 5377 C CD2 . LEU B ? 65 ? -43.119 42.886 52.271 1.0 17.41 65 D 1 ATOM 5378 H H . LEU B ? 65 ? -43.065 39.005 55.052 1.0 14.57 65 D 1 ATOM 5379 H HA . LEU B ? 65 ? -44.583 41.088 54.013 1.0 14.89 65 D 1 ATOM 5380 H HB2 . LEU B ? 65 ? -42.627 39.621 52.557 1.0 15.22 65 D 1 ATOM 5381 H HB3 . LEU B ? 65 ? -43.762 40.430 51.822 1.0 15.23 65 D 1 ATOM 5382 H HG . LEU B ? 65 ? -41.914 41.764 53.497 1.0 15.94 65 D 1 ATOM 5383 H HD11 . LEU B ? 65 ? -40.617 40.679 51.860 1.0 16.03 65 D 1 ATOM 5384 H HD12 . LEU B ? 65 ? -40.576 42.246 51.606 1.0 16.04 65 D 1 ATOM 5385 H HD13 . LEU B ? 65 ? -41.501 41.320 50.707 1.0 16.04 65 D 1 ATOM 5386 H HD21 . LEU B ? 65 ? -43.545 42.775 51.402 1.0 16.73 65 D 1 ATOM 5387 H HD22 . LEU B ? 65 ? -42.534 43.664 52.247 1.0 16.74 65 D 1 ATOM 5388 H HD23 . LEU B ? 65 ? -43.801 43.013 52.952 1.0 16.73 65 D 1 ATOM 5389 N N . LEU B ? 66 ? -46.287 39.493 53.084 1.0 15.71 66 D 1 ATOM 5390 C CA . LEU B ? 66 ? -47.232 38.535 52.494 1.0 16.2 66 D 1 ATOM 5391 C C . LEU B ? 66 ? -47.246 38.748 50.974 1.0 17.36 66 D 1 ATOM 5392 O O . LEU B ? 66 ? -47.577 39.856 50.508 1.0 14.19 66 D 1 ATOM 5393 C CB . LEU B ? 66 ? -48.613 38.802 53.075 1.0 17.7 66 D 1 ATOM 5394 C CG . LEU B ? 66 ? -49.678 37.795 52.622 1.0 19.61 66 D 1 ATOM 5395 C CD1 . LEU B ? 66 ? -49.299 36.423 53.107 1.0 20.81 66 D 1 ATOM 5396 C CD2 . LEU B ? 66 ? -51.076 38.211 53.095 1.0 21.75 66 D 1 ATOM 5397 H H . LEU B ? 66 ? -46.580 40.356 53.086 1.0 15.83 66 D 1 ATOM 5398 H HA . LEU B ? 66 ? -46.941 37.618 52.700 1.0 16.61 66 D 1 ATOM 5399 H HB2 . LEU B ? 66 ? -48.553 38.781 54.051 1.0 17.76 66 D 1 ATOM 5400 H HB3 . LEU B ? 66 ? -48.896 39.701 52.812 1.0 17.75 66 D 1 ATOM 5401 H HG . LEU B ? 66 ? -49.684 37.778 51.633 1.0 19.83 66 D 1 ATOM 5402 H HD11 . LEU B ? 66 ? -48.522 36.104 52.615 1.0 20.41 66 D 1 ATOM 5403 H HD12 . LEU B ? 66 ? -50.045 35.816 52.965 1.0 20.42 66 D 1 ATOM 5404 H HD13 . LEU B ? 66 ? -49.090 36.461 54.058 1.0 20.42 66 D 1 ATOM 5405 H HD21 . LEU B ? 66 ? -51.089 38.262 54.067 1.0 21.07 66 D 1 ATOM 5406 H HD22 . LEU B ? 66 ? -51.729 37.555 52.796 1.0 21.07 66 D 1 ATOM 5407 H HD23 . LEU B ? 66 ? -51.299 39.082 52.723 1.0 21.07 66 D 1 ATOM 5408 N N . TYR B ? 67 ? -46.929 37.722 50.211 1.0 17.53 67 D 1 ATOM 5409 C CA . TYR B ? 67 ? -47.132 37.698 48.737 1.0 18.93 67 D 1 ATOM 5410 C C . TYR B ? 67 ? -48.435 36.953 48.433 1.0 20.1 67 D 1 ATOM 5411 O O . TYR B ? 67 ? -48.717 35.992 49.112 1.0 18.46 67 D 1 ATOM 5412 C CB . TYR B ? 67 ? -45.921 37.067 48.062 1.0 20.59 67 D 1 ATOM 5413 C CG . TYR B ? 67 ? -44.715 37.977 48.054 1.0 20.77 67 D 1 ATOM 5414 C CD1 . TYR B ? 67 ? -43.952 38.153 49.207 1.0 20.84 67 D 1 ATOM 5415 C CD2 . TYR B ? 67 ? -44.292 38.593 46.892 1.0 20.99 67 D 1 ATOM 5416 C CE1 . TYR B ? 67 ? -42.846 38.986 49.210 1.0 22.16 67 D 1 ATOM 5417 C CE2 . TYR B ? 67 ? -43.177 39.415 46.877 1.0 23.33 67 D 1 ATOM 5418 C CZ . TYR B ? 67 ? -42.446 39.611 48.041 1.0 24.53 67 D 1 ATOM 5419 O OH . TYR B ? 67 ? -41.307 40.385 48.027 1.0 24.16 67 D 1 ATOM 5420 H H . TYR B ? 67 ? -46.564 36.950 50.531 1.0 17.82 67 D 1 ATOM 5421 H HA . TYR B ? 67 ? -47.223 38.629 48.414 1.0 19.16 67 D 1 ATOM 5422 H HB2 . TYR B ? 67 ? -45.695 36.237 48.530 1.0 20.22 67 D 1 ATOM 5423 H HB3 . TYR B ? 67 ? -46.159 36.839 47.138 1.0 20.23 67 D 1 ATOM 5424 H HD1 . TYR B ? 67 ? -44.223 37.740 50.010 1.0 21.22 67 D 1 ATOM 5425 H HD2 . TYR B ? 67 ? -44.787 38.474 46.098 1.0 21.53 67 D 1 ATOM 5426 H HE1 . TYR B ? 67 ? -42.341 39.098 49.999 1.0 22.33 67 D 1 ATOM 5427 H HE2 . TYR B ? 67 ? -42.907 39.832 46.076 1.0 22.92 67 D 1 ATOM 5428 H HH . TYR B ? 67 ? -40.948 40.392 48.806 0.0 24.06 67 D 1 ATOM 5429 N N . TYR B ? 68 ? -49.242 37.433 47.488 1.0 21.71 68 D 1 ATOM 5430 C CA . TYR B ? 68 ? -50.598 36.871 47.287 1.0 21.79 68 D 1 ATOM 5431 C C . TYR B ? 68 ? -51.040 37.135 45.842 1.0 23.02 68 D 1 ATOM 5432 O O . TYR B ? 68 ? -50.585 38.104 45.210 1.0 23.24 68 D 1 ATOM 5433 C CB . TYR B ? 68 ? -51.563 37.415 48.347 1.0 22.25 68 D 1 ATOM 5434 C CG . TYR B ? 68 ? -51.786 38.901 48.301 1.0 23.4 68 D 1 ATOM 5435 C CD1 . TYR B ? 68 ? -50.945 39.752 49.000 1.0 24.47 68 D 1 ATOM 5436 C CD2 . TYR B ? 68 ? -52.846 39.465 47.595 1.0 24.2 68 D 1 ATOM 5437 C CE1 . TYR B ? 68 ? -51.124 41.130 48.972 1.0 26.64 68 D 1 ATOM 5438 C CE2 . TYR B ? 68 ? -53.058 40.836 47.577 1.0 26.81 68 D 1 ATOM 5439 C CZ . TYR B ? 68 ? -52.189 41.668 48.266 1.0 29.37 68 D 1 ATOM 5440 O OH . TYR B ? 68 ? -52.336 43.026 48.276 1.0 32.83 68 D 1 ATOM 5441 H H . TYR B ? 68 ? -49.037 38.117 46.923 1.0 21.34 68 D 1 ATOM 5442 H HA . TYR B ? 68 ? -50.538 35.894 47.405 1.0 22.09 68 D 1 ATOM 5443 H HB2 . TYR B ? 68 ? -52.426 36.964 48.238 1.0 22.4 68 D 1 ATOM 5444 H HB3 . TYR B ? 68 ? -51.214 37.177 49.232 1.0 22.41 68 D 1 ATOM 5445 H HD1 . TYR B ? 68 ? -50.217 39.392 49.479 1.0 24.84 68 D 1 ATOM 5446 H HD2 . TYR B ? 68 ? -53.440 38.902 47.127 1.0 24.74 68 D 1 ATOM 5447 H HE1 . TYR B ? 68 ? -50.539 41.696 49.449 1.0 26.62 68 D 1 ATOM 5448 H HE2 . TYR B ? 68 ? -53.776 41.202 47.087 1.0 26.64 68 D 1 ATOM 5449 H HH . TYR B ? 68 ? -51.714 43.384 48.744 0.0 32.7 68 D 1 ATOM 5450 N N . THR B ? 69 ? -51.921 36.259 45.359 1.0 26.44 69 D 1 ATOM 5451 C CA . THR B ? 69 ? -52.539 36.296 44.010 1.0 27.19 69 D 1 ATOM 5452 C C . THR B ? 69 ? -53.906 35.610 44.084 1.0 26.71 69 D 1 ATOM 5453 O O . THR B ? 69 ? -54.034 34.623 44.819 1.0 23.98 69 D 1 ATOM 5454 C CB . THR B ? 69 ? -51.609 35.621 42.982 1.0 29.91 69 D 1 ATOM 5455 C CG2 . THR B ? 69 ? -51.547 34.118 43.121 1.0 30.1 69 D 1 ATOM 5456 O OG1 . THR B ? 69 ? -52.043 35.944 41.661 1.0 34.27 69 D 1 ATOM 5457 H H . THR B ? 69 ? -52.208 35.541 45.847 1.0 25.74 69 D 1 ATOM 5458 H HA . THR B ? 69 ? -52.667 37.242 43.753 1.0 27.44 69 D 1 ATOM 5459 H HB . THR B ? 69 ? -50.698 35.983 43.110 1.0 30.18 69 D 1 ATOM 5460 H HG1 . THR B ? 69 ? -51.530 35.573 41.101 0.0 34.1 69 D 1 ATOM 5461 H HG21 . THR B ? 69 ? -51.261 33.883 44.038 1.0 30.03 69 D 1 ATOM 5462 H HG22 . THR B ? 69 ? -50.897 33.753 42.470 1.0 30.03 69 D 1 ATOM 5463 H HG23 . THR B ? 69 ? -52.439 33.728 42.945 1.0 30.02 69 D 1 ATOM 5464 N N . GLU B ? 70 ? -54.895 36.119 43.339 1.0 30.76 70 D 1 ATOM 5465 C CA . GLU B ? 70 ? -56.196 35.428 43.187 1.0 30.2 70 D 1 ATOM 5466 C C . GLU B ? 70 ? -55.905 34.142 42.412 1.0 29.89 70 D 1 ATOM 5467 O O . GLU B ? 70 ? -54.998 34.138 41.565 1.0 31.74 70 D 1 ATOM 5468 C CB . GLU B ? 70 ? -57.231 36.323 42.501 1.0 32.57 70 D 1 ATOM 5469 C CG . GLU B ? 70 ? -58.631 36.151 43.079 1.0 41.08 70 D 1 ATOM 5470 H H . GLU B ? 70 ? -54.823 36.904 42.884 1.0 29.63 70 D 1 ATOM 5471 H HA . GLU B ? 70 ? -56.526 35.190 44.083 1.0 30.68 70 D 1 ATOM 5472 H HB2 . GLU B ? 70 ? -56.957 37.258 42.600 1.0 33.78 70 D 1 ATOM 5473 H HB3 . GLU B ? 70 ? -57.250 36.111 41.545 1.0 33.79 70 D 1 ATOM 5474 H HG2 . GLU B ? 70 ? -58.886 35.205 43.019 1.0 38.24 70 D 1 ATOM 5475 H HG3 . GLU B ? 70 ? -58.599 36.363 44.046 0.0 41.08 70 D 1 ATOM 5476 N N . PHE B ? 71 ? -56.584 33.066 42.772 1.0 29.47 71 D 1 ATOM 5477 C CA . PHE B ? 71 ? -56.540 31.780 42.044 1.0 30.38 71 D 1 ATOM 5478 C C . PHE B ? 71 ? -57.792 30.971 42.385 1.0 30.72 71 D 1 ATOM 5479 O O . PHE B ? 71 ? -58.493 31.237 43.402 1.0 29.4 71 D 1 ATOM 5480 C CB . PHE B ? 71 ? -55.261 31.013 42.365 1.0 28.56 71 D 1 ATOM 5481 C CG . PHE B ? 71 ? -55.306 30.120 43.579 1.0 29.03 71 D 1 ATOM 5482 C CD1 . PHE B ? 71 ? -55.670 30.613 44.830 1.0 27.84 71 D 1 ATOM 5483 C CD2 . PHE B ? 71 ? -54.951 28.783 43.479 1.0 29.21 71 D 1 ATOM 5484 C CE1 . PHE B ? 71 ? -55.677 29.784 45.940 1.0 26.67 71 D 1 ATOM 5485 C CE2 . PHE B ? 71 ? -54.968 27.955 44.591 1.0 29.23 71 D 1 ATOM 5486 C CZ . PHE B ? 71 ? -55.338 28.457 45.816 1.0 29.5 71 D 1 ATOM 5487 H H . PHE B ? 71 ? -57.131 33.040 43.502 1.0 29.78 71 D 1 ATOM 5488 H HA . PHE B ? 71 ? -56.553 31.973 41.072 1.0 29.92 71 D 1 ATOM 5489 H HB2 . PHE B ? 71 ? -55.033 30.465 41.585 1.0 29.09 71 D 1 ATOM 5490 H HB3 . PHE B ? 71 ? -54.538 31.664 42.486 1.0 29.09 71 D 1 ATOM 5491 H HD1 . PHE B ? 71 ? -55.904 31.522 44.924 1.0 27.92 71 D 1 ATOM 5492 H HD2 . PHE B ? 71 ? -54.699 28.433 42.642 1.0 29.09 71 D 1 ATOM 5493 H HE1 . PHE B ? 71 ? -55.935 30.126 46.780 1.0 27.67 71 D 1 ATOM 5494 H HE2 . PHE B ? 71 ? -54.733 27.045 44.504 1.0 29.19 71 D 1 ATOM 5495 H HZ . PHE B ? 71 ? -55.352 27.894 46.573 1.0 28.73 71 D 1 ATOM 5496 N N . THR B ? 72 ? -58.039 29.970 41.545 1.0 34.6 72 D 1 ATOM 5497 C CA . THR B ? 72 ? -59.143 28.996 41.691 1.0 33.92 72 D 1 ATOM 5498 C C . THR B ? 72 ? -58.505 27.617 41.739 1.0 33.43 72 D 1 ATOM 5499 O O . THR B ? 72 ? -57.991 27.123 40.734 1.0 38.35 72 D 1 ATOM 5500 C CB . THR B ? 72 ? -60.173 29.166 40.565 1.0 34.15 72 D 1 ATOM 5501 C CG2 . THR B ? 72 ? -61.367 28.249 40.742 1.0 37.2 72 D 1 ATOM 5502 O OG1 . THR B ? 72 ? -60.624 30.524 40.534 1.0 31.79 72 D 1 ATOM 5503 H H . THR B ? 72 ? -57.530 29.809 40.803 1.0 33.47 72 D 1 ATOM 5504 H HA . THR B ? 72 ? -59.595 29.169 42.554 1.0 33.98 72 D 1 ATOM 5505 H HB . THR B ? 72 ? -59.732 28.954 39.705 1.0 34.19 72 D 1 ATOM 5506 H HG1 . THR B ? 72 ? -61.188 30.621 39.924 0.0 31.84 72 D 1 ATOM 5507 H HG21 . THR B ? 72 ? -61.067 27.307 40.735 1.0 36.22 72 D 1 ATOM 5508 H HG22 . THR B ? 72 ? -62.008 28.395 40.004 1.0 36.23 72 D 1 ATOM 5509 H HG23 . THR B ? 72 ? -61.809 28.447 41.604 1.0 36.23 72 D 1 ATOM 5510 N N . PRO B ? 73 ? -58.459 26.963 42.911 1.0 32.25 73 D 1 ATOM 5511 C CA . PRO B ? 73 ? -57.864 25.642 43.019 1.0 33.1 73 D 1 ATOM 5512 C C . PRO B ? 73 ? -58.568 24.646 42.075 1.0 35.9 73 D 1 ATOM 5513 O O . PRO B ? 73 ? -59.759 24.798 41.834 1.0 30.81 73 D 1 ATOM 5514 C CB . PRO B ? 73 ? -58.150 25.216 44.466 1.0 33.19 73 D 1 ATOM 5515 C CG . PRO B ? 73 ? -58.398 26.484 45.197 1.0 34.21 73 D 1 ATOM 5516 C CD . PRO B ? 73 ? -58.977 27.453 44.192 1.0 34.74 73 D 1 ATOM 5517 H HA . PRO B ? 73 ? -56.890 25.680 42.849 1.0 33.47 73 D 1 ATOM 5518 H HB2 . PRO B ? 73 ? -58.936 24.631 44.512 1.0 33.41 73 D 1 ATOM 5519 H HB3 . PRO B ? 73 ? -57.381 24.741 44.848 1.0 33.4 73 D 1 ATOM 5520 H HG2 . PRO B ? 73 ? -59.028 26.337 45.931 1.0 34.09 73 D 1 ATOM 5521 H HG3 . PRO B ? 73 ? -57.563 26.834 45.569 1.0 34.08 73 D 1 ATOM 5522 H HD2 . PRO B ? 73 ? -59.951 27.433 44.206 1.0 34.01 73 D 1 ATOM 5523 H HD3 . PRO B ? 73 ? -58.673 28.363 44.370 1.0 34.01 73 D 1 ATOM 5524 N N . THR B ? 74 ? -57.805 23.681 41.576 1.0 35.56 74 D 1 ATOM 5525 C CA . THR B ? 74 ? -58.273 22.519 40.774 1.0 36.84 74 D 1 ATOM 5526 C C . THR B ? 74 ? -57.641 21.275 41.399 1.0 38.13 74 D 1 ATOM 5527 O O . THR B ? 74 ? -56.797 21.426 42.309 1.0 37.56 74 D 1 ATOM 5528 C CB . THR B ? 74 ? -57.938 22.712 39.286 1.0 41.07 74 D 1 ATOM 5529 C CG2 . THR B ? 74 ? -58.516 23.985 38.697 1.0 40.89 74 D 1 ATOM 5530 O OG1 . THR B ? 74 ? -56.517 22.728 39.153 1.0 43.92 74 D 1 ATOM 5531 H H . THR B ? 74 ? -56.898 23.671 41.693 1.0 35.92 74 D 1 ATOM 5532 H HA . THR B ? 74 ? -59.255 22.454 40.870 1.0 37.58 74 D 1 ATOM 5533 H HB . THR B ? 74 ? -58.297 21.938 38.785 1.0 40.71 74 D 1 ATOM 5534 H HG1 . THR B ? 74 ? -56.311 22.831 38.350 0.0 43.86 74 D 1 ATOM 5535 H HG21 . THR B ? 74 ? -59.502 23.971 38.783 1.0 40.93 74 D 1 ATOM 5536 H HG22 . THR B ? 74 ? -58.271 24.047 37.742 1.0 40.93 74 D 1 ATOM 5537 H HG23 . THR B ? 74 ? -58.156 24.768 39.181 1.0 40.92 74 D 1 ATOM 5538 N N . GLU B ? 75 ? -58.046 20.082 40.977 1.0 37.69 75 D 1 ATOM 5539 C CA . GLU B ? 75 ? -57.592 18.824 41.618 1.0 38.51 75 D 1 ATOM 5540 C C . GLU B ? 75 ? -56.103 18.627 41.302 1.0 38.39 75 D 1 ATOM 5541 O O . GLU B ? 75 ? -55.389 18.127 42.185 1.0 40.8 75 D 1 ATOM 5542 C CB . GLU B ? 75 ? -58.447 17.631 41.158 1.0 39.2 75 D 1 ATOM 5543 H H . GLU B ? 75 ? -58.618 19.968 40.276 1.0 37.98 75 D 1 ATOM 5544 H HA . GLU B ? 75 ? -57.692 18.924 42.593 1.0 38.45 75 D 1 ATOM 5545 H HB2 . GLU B ? 75 ? -59.381 17.806 41.399 1.0 38.99 75 D 1 ATOM 5546 H HB3 . GLU B ? 75 ? -58.376 17.547 40.192 0.0 39.08 75 D 1 ATOM 5547 N N . LYS B ? 76 ? -55.664 18.979 40.084 1.0 40.24 76 D 1 ATOM 5548 C CA . LYS B ? 76 ? -54.375 18.500 39.502 1.0 40.2 76 D 1 ATOM 5549 C C . LYS B ? 76 ? -53.285 19.586 39.574 1.0 38.66 76 D 1 ATOM 5550 O O . LYS B ? 76 ? -52.105 19.208 39.591 1.0 43.51 76 D 1 ATOM 5551 C CB . LYS B ? 76 ? -54.584 18.040 38.052 1.0 36.58 76 D 1 ATOM 5552 H H . LYS B ? 76 ? -56.134 19.528 39.530 1.0 39.78 76 D 1 ATOM 5553 H HA . LYS B ? 76 ? -54.071 17.726 40.031 1.0 39.2 76 D 1 ATOM 5554 H HB2 . LYS B ? 76 ? -55.251 17.322 38.046 1.0 37.66 76 D 1 ATOM 5555 H HB3 . LYS B ? 76 ? -54.955 18.774 37.547 0.0 36.81 76 D 1 ATOM 5556 N N . ASP B ? 77 ? -53.648 20.874 39.598 1.0 40.8 77 D 1 ATOM 5557 C CA . ASP B ? 77 ? -52.676 22.004 39.515 1.0 40.83 77 D 1 ATOM 5558 C C . ASP B ? 77 ? -51.878 22.122 40.815 1.0 39.12 77 D 1 ATOM 5559 O O . ASP B ? 77 ? -52.507 22.126 41.879 1.0 32.14 77 D 1 ATOM 5560 C CB . ASP B ? 77 ? -53.370 23.321 39.191 1.0 44.39 77 D 1 ATOM 5561 C CG . ASP B ? 77 ? -53.792 23.388 37.737 1.0 45.32 77 D 1 ATOM 5562 O OD1 . ASP B ? 77 ? -52.997 22.920 36.894 1.0 47.52 77 D 1 ATOM 5563 O OD2 . ASP B ? 77 ? -54.904 23.900 37.469 1.0 49.36 77 D 1 ATOM 5564 H H . ASP B ? 77 ? -54.516 21.140 39.665 1.0 40.3 77 D 1 ATOM 5565 H HA . ASP B ? 77 ? -52.045 21.805 38.786 1.0 41.14 77 D 1 ATOM 5566 H HB2 . ASP B ? 77 ? -54.160 23.426 39.758 1.0 43.73 77 D 1 ATOM 5567 H HB3 . ASP B ? 77 ? -52.759 24.065 39.372 1.0 43.72 77 D 1 ATOM 5568 N N . GLU B ? 78 ? -50.539 22.177 40.698 1.0 36.64 78 D 1 ATOM 5569 C CA . GLU B ? 78 ? -49.579 22.213 41.831 1.0 34.37 78 D 1 ATOM 5570 C C . GLU B ? 78 ? -49.087 23.662 41.985 1.0 31.63 78 D 1 ATOM 5571 O O . GLU B ? 78 ? -48.654 24.252 40.978 1.0 29.05 78 D 1 ATOM 5572 C CB . GLU B ? 78 ? -48.427 21.244 41.582 1.0 33.73 78 D 1 ATOM 5573 C CG . GLU B ? 78 ? -48.877 19.787 41.559 1.0 35.59 78 D 1 ATOM 5574 H H . GLU B ? 78 ? -50.127 22.198 39.885 1.0 36.66 78 D 1 ATOM 5575 H HA . GLU B ? 78 ? -50.050 21.946 42.652 1.0 34.1 78 D 1 ATOM 5576 H HB2 . GLU B ? 78 ? -48.007 21.465 40.725 1.0 34.31 78 D 1 ATOM 5577 H HB3 . GLU B ? 78 ? -47.756 21.362 42.288 1.0 34.31 78 D 1 ATOM 5578 H HG2 . GLU B ? 78 ? -49.305 19.573 42.415 1.0 35.0 78 D 1 ATOM 5579 H HG3 . GLU B ? 78 ? -49.552 19.676 40.856 0.0 35.6 78 D 1 ATOM 5580 N N . TYR B ? 79 ? -49.164 24.204 43.203 1.0 29.56 79 D 1 ATOM 5581 C CA . TYR B ? 79 ? -48.743 25.590 43.524 1.0 27.3 79 D 1 ATOM 5582 C C . TYR B ? 79 ? -47.598 25.551 44.537 1.0 26.07 79 D 1 ATOM 5583 O O . TYR B ? 79 ? -47.488 24.627 45.370 1.0 25.65 79 D 1 ATOM 5584 C CB . TYR B ? 79 ? -49.933 26.412 44.008 1.0 26.13 79 D 1 ATOM 5585 C CG . TYR B ? 79 ? -50.953 26.749 42.957 1.0 27.24 79 D 1 ATOM 5586 C CD1 . TYR B ? 79 ? -50.824 27.877 42.167 1.0 27.65 79 D 1 ATOM 5587 C CD2 . TYR B ? 79 ? -52.082 25.958 42.780 1.0 28.03 79 D 1 ATOM 5588 C CE1 . TYR B ? 79 ? -51.764 28.200 41.202 1.0 29.02 79 D 1 ATOM 5589 C CE2 . TYR B ? 79 ? -53.032 26.273 41.818 1.0 26.3 79 D 1 ATOM 5590 C CZ . TYR B ? 79 ? -52.861 27.378 41.012 1.0 28.74 79 D 1 ATOM 5591 O OH . TYR B ? 79 ? -53.803 27.704 40.072 1.0 31.78 79 D 1 ATOM 5592 H H . TYR B ? 79 ? -49.482 23.759 43.931 1.0 29.49 79 D 1 ATOM 5593 H HA . TYR B ? 79 ? -48.401 26.007 42.696 1.0 27.24 79 D 1 ATOM 5594 H HB2 . TYR B ? 79 ? -50.376 25.913 44.726 1.0 26.66 79 D 1 ATOM 5595 H HB3 . TYR B ? 79 ? -49.592 27.245 44.392 1.0 26.66 79 D 1 ATOM 5596 H HD1 . TYR B ? 79 ? -50.068 28.429 42.274 1.0 27.88 79 D 1 ATOM 5597 H HD2 . TYR B ? 79 ? -52.197 25.187 43.309 1.0 27.5 79 D 1 ATOM 5598 H HE1 . TYR B ? 79 ? -51.646 28.964 40.661 1.0 28.55 79 D 1 ATOM 5599 H HE2 . TYR B ? 79 ? -53.782 25.715 41.697 1.0 27.37 79 D 1 ATOM 5600 H HH . TYR B ? 79 ? -53.585 28.438 39.682 0.0 31.92 79 D 1 ATOM 5601 N N . ALA B ? 80 ? -46.706 26.551 44.449 1.0 25.22 80 D 1 ATOM 5602 C CA . ALA B ? 80 ? -45.520 26.617 45.325 1.0 25.92 80 D 1 ATOM 5603 C C . ALA B ? 80 ? -45.067 28.069 45.448 1.0 21.92 80 D 1 ATOM 5604 O O . ALA B ? 80 ? -45.507 28.900 44.668 1.0 21.95 80 D 1 ATOM 5605 C CB . ALA B ? 80 ? -44.396 25.729 44.812 1.0 25.61 80 D 1 ATOM 5606 H H . ALA B ? 80 ? -46.758 27.242 43.857 1.0 25.57 80 D 1 ATOM 5607 H HA . ALA B ? 80 ? -45.782 26.303 46.222 1.0 24.91 80 D 1 ATOM 5608 H HB1 . ALA B ? 80 ? -43.631 25.795 45.408 1.0 25.7 80 D 1 ATOM 5609 H HB2 . ALA B ? 80 ? -44.700 24.807 44.776 1.0 25.7 80 D 1 ATOM 5610 H HB3 . ALA B ? 80 ? -44.136 26.017 43.921 1.0 25.7 80 D 1 ATOM 5611 N N . CYS B ? 81 ? -44.215 28.299 46.438 1.0 25.02 81 D 1 ATOM 5612 C CA . CYS B ? 81 ? -43.513 29.578 46.676 1.0 25.8 81 D 1 ATOM 5613 C C . CYS B ? 81 ? -42.004 29.347 46.489 1.0 23.32 81 D 1 ATOM 5614 O O . CYS B ? 81 ? -41.462 28.444 47.132 1.0 24.73 81 D 1 ATOM 5615 C CB . CYS B ? 81 ? -43.873 30.074 48.074 1.0 26.96 81 D 1 ATOM 5616 S SG . CYS B ? 81 ? -43.267 31.749 48.356 1.0 31.33 81 D 1 ATOM 5617 H H . CYS B ? 81 ? -44.000 27.668 47.063 1.0 24.44 81 D 1 ATOM 5618 H HA . CYS B ? 81 ? -43.825 30.238 46.010 1.0 25.36 81 D 1 ATOM 5619 H HB2 . CYS B ? 81 ? -44.856 30.066 48.184 1.0 27.64 81 D 1 ATOM 5620 H HB3 . CYS B ? 81 ? -43.478 29.471 48.752 1.0 27.64 81 D 1 ATOM 5621 N N . ARG B ? 82 ? -41.336 30.162 45.672 1.0 24.13 82 D 1 ATOM 5622 C CA . ARG B ? 82 ? -39.865 30.132 45.504 1.0 22.16 82 D 1 ATOM 5623 C C . ARG B ? 82 ? -39.261 31.379 46.176 1.0 22.07 82 D 1 ATOM 5624 O O . ARG B ? 82 ? -39.608 32.487 45.742 1.0 22.23 82 D 1 ATOM 5625 C CB . ARG B ? 82 ? -39.513 30.092 44.018 1.0 24.6 82 D 1 ATOM 5626 C CG . ARG B ? 82 ? -38.025 29.938 43.744 1.0 27.33 82 D 1 ATOM 5627 C CD . ARG B ? 82 ? -37.732 29.844 42.252 1.0 31.54 82 D 1 ATOM 5628 N NE . ARG B ? 82 ? -38.454 30.821 41.460 1.0 37.37 82 D 1 ATOM 5629 C CZ . ARG B ? 82 ? -38.392 30.943 40.130 1.0 41.54 82 D 1 ATOM 5630 N NH1 . ARG B ? 82 ? -37.618 30.147 39.409 1.0 46.12 82 D 1 ATOM 5631 N NH2 . ARG B ? 82 ? -39.101 31.881 39.526 1.0 39.75 82 D 1 ATOM 5632 H H . ARG B ? 82 ? -41.752 30.790 45.154 1.0 23.46 82 D 1 ATOM 5633 H HA . ARG B ? 82 ? -39.509 29.321 45.943 1.0 22.95 82 D 1 ATOM 5634 H HB2 . ARG B ? 82 ? -39.995 29.337 43.600 1.0 24.62 82 D 1 ATOM 5635 H HB3 . ARG B ? 82 ? -39.835 30.928 43.600 1.0 24.65 82 D 1 ATOM 5636 H HG2 . ARG B ? 82 ? -37.539 30.713 44.119 1.0 27.56 82 D 1 ATOM 5637 H HG3 . ARG B ? 82 ? -37.692 29.121 44.192 1.0 27.57 82 D 1 ATOM 5638 H HD2 . ARG B ? 82 ? -36.762 29.966 42.107 1.0 31.77 82 D 1 ATOM 5639 H HD3 . ARG B ? 82 ? -37.971 28.937 41.938 1.0 31.78 82 D 1 ATOM 5640 H HE . ARG B ? 82 ? -38.990 31.396 41.896 1.0 37.01 82 D 1 ATOM 5641 H HH11 . ARG B ? 82 ? -37.132 29.506 39.808 1.0 43.97 82 D 1 ATOM 5642 H HH12 . ARG B ? 82 ? -37.587 30.242 38.515 1.0 44.03 82 D 1 ATOM 5643 H HH21 . ARG B ? 82 ? -39.625 32.429 40.010 1.0 40.24 82 D 1 ATOM 5644 H HH22 . ARG B ? 82 ? -39.060 31.969 38.632 1.0 40.24 82 D 1 ATOM 5645 N N . VAL B ? 83 ? -38.332 31.173 47.116 1.0 19.6 83 D 1 ATOM 5646 C CA . VAL B ? 83 ? -37.688 32.309 47.836 1.0 19.5 83 D 1 ATOM 5647 C C . VAL B ? 83 ? -36.177 32.284 47.645 1.0 19.56 83 D 1 ATOM 5648 O O . VAL B ? 83 ? -35.546 31.220 47.878 1.0 20.93 83 D 1 ATOM 5649 C CB . VAL B ? 83 ? -38.088 32.272 49.316 1.0 20.03 83 D 1 ATOM 5650 C CG1 . VAL B ? 83 ? -37.426 33.387 50.099 1.0 20.38 83 D 1 ATOM 5651 C CG2 . VAL B ? 83 ? -39.595 32.330 49.458 1.0 20.59 83 D 1 ATOM 5652 H H . VAL B ? 83 ? -38.042 30.348 47.371 1.0 20.14 83 D 1 ATOM 5653 H HA . VAL B ? 83 ? -38.026 33.136 47.456 1.0 19.64 83 D 1 ATOM 5654 H HB . VAL B ? 83 ? -37.778 31.410 49.689 1.0 20.1 83 D 1 ATOM 5655 H HG11 . VAL B ? 83 ? -36.460 33.271 50.084 1.0 20.27 83 D 1 ATOM 5656 H HG12 . VAL B ? 83 ? -37.738 33.368 51.020 1.0 20.27 83 D 1 ATOM 5657 H HG13 . VAL B ? 83 ? -37.653 34.245 49.698 1.0 20.27 83 D 1 ATOM 5658 H HG21 . VAL B ? 83 ? -39.929 33.140 49.034 1.0 20.41 83 D 1 ATOM 5659 H HG22 . VAL B ? 83 ? -39.832 32.337 50.401 1.0 20.41 83 D 1 ATOM 5660 H HG23 . VAL B ? 83 ? -39.994 31.553 49.030 1.0 20.41 83 D 1 ATOM 5661 N N . ASN B ? 84 ? -35.615 33.470 47.377 1.0 18.69 84 D 1 ATOM 5662 C CA . ASN B ? 84 ? -34.166 33.699 47.394 1.0 20.07 84 D 1 ATOM 5663 C C . ASN B ? 84 ? -33.862 34.916 48.277 1.0 18.61 84 D 1 ATOM 5664 O O . ASN B ? 84 ? -34.651 35.850 48.309 1.0 19.48 84 D 1 ATOM 5665 C CB . ASN B ? 84 ? -33.553 33.882 46.014 1.0 21.25 84 D 1 ATOM 5666 C CG . ASN B ? 84 ? -32.095 33.469 46.010 1.0 25.92 84 D 1 ATOM 5667 N ND2 . ASN B ? 84 ? -31.429 33.779 44.909 1.0 36.38 84 D 1 ATOM 5668 O OD1 . ASN B ? 84 ? -31.551 32.906 46.977 1.0 28.21 84 D 1 ATOM 5669 H H . ASN B ? 84 ? -36.103 34.211 47.165 1.0 19.21 84 D 1 ATOM 5670 H HA . ASN B ? 84 ? -33.743 32.908 47.803 1.0 19.75 84 D 1 ATOM 5671 H HB2 . ASN B ? 84 ? -34.047 33.339 45.366 1.0 21.97 84 D 1 ATOM 5672 H HB3 . ASN B ? 84 ? -33.627 34.822 45.749 1.0 21.96 84 D 1 ATOM 5673 H HD21 . ASN B ? 84 ? -30.573 33.568 44.835 1.0 32.73 84 D 1 ATOM 5674 H HD22 . ASN B ? 84 ? -31.839 34.198 44.247 1.0 32.71 84 D 1 ATOM 5675 N N . HIS B ? 85 ? -32.779 34.772 49.016 1.0 18.74 85 D 1 ATOM 5676 C CA . HIS B ? 85 ? -32.286 35.726 50.024 1.0 17.45 85 D 1 ATOM 5677 C C . HIS B ? 85 ? -30.778 35.568 50.132 1.0 19.54 85 D 1 ATOM 5678 O O . HIS B ? 85 ? -30.278 34.472 49.835 1.0 19.14 85 D 1 ATOM 5679 C CB . HIS B ? 85 ? -33.018 35.449 51.336 1.0 16.93 85 D 1 ATOM 5680 C CG . HIS B ? 85 ? -32.806 36.486 52.386 1.0 15.71 85 D 1 ATOM 5681 C CD2 . HIS B ? 85 ? -33.247 37.760 52.491 1.0 16.02 85 D 1 ATOM 5682 N ND1 . HIS B ? 85 ? -32.074 36.235 53.531 1.0 16.97 85 D 1 ATOM 5683 C CE1 . HIS B ? 85 ? -32.025 37.356 54.255 1.0 15.27 85 D 1 ATOM 5684 N NE2 . HIS B ? 85 ? -32.777 38.255 53.662 1.0 13.34 85 D 1 ATOM 5685 H H . HIS B ? 85 ? -32.239 34.040 48.949 1.0 18.41 85 D 1 ATOM 5686 H HA . HIS B ? 85 ? -32.491 36.641 49.720 1.0 17.97 85 D 1 ATOM 5687 H HB2 . HIS B ? 85 ? -33.981 35.381 51.152 1.0 16.75 85 D 1 ATOM 5688 H HB3 . HIS B ? 85 ? -32.721 34.580 51.686 1.0 16.75 85 D 1 ATOM 5689 H HD1 . HIS B ? 85 ? -31.690 35.474 53.731 0.0 16.96 85 D 1 ATOM 5690 H HD2 . HIS B ? 85 ? -33.794 38.214 51.878 1.0 15.31 85 D 1 ATOM 5691 H HE1 . HIS B ? 85 ? -31.605 37.451 55.090 1.0 15.2 85 D 1 ATOM 5692 H HE2 . HIS B ? 85 ? -32.910 39.075 53.945 0.0 13.38 85 D 1 ATOM 5693 N N . VAL B ? 86 ? -30.064 36.613 50.549 1.0 20.24 86 D 1 ATOM 5694 C CA . VAL B ? 86 ? -28.588 36.555 50.732 1.0 19.97 86 D 1 ATOM 5695 C C . VAL B ? 86 ? -28.201 35.381 51.635 1.0 20.23 86 D 1 ATOM 5696 O O . VAL B ? 86 ? -27.096 34.813 51.431 1.0 21.79 86 D 1 ATOM 5697 C CB . VAL B ? 86 ? -28.061 37.911 51.255 1.0 20.34 86 D 1 ATOM 5698 C CG1 . VAL B ? 86 ? -28.527 38.230 52.672 1.0 22.49 86 D 1 ATOM 5699 C CG2 . VAL B ? 86 ? -26.555 37.983 51.153 1.0 22.52 86 D 1 ATOM 5700 H H . VAL B ? 86 ? -30.434 37.422 50.740 1.0 20.02 86 D 1 ATOM 5701 H HA . VAL B ? 86 ? -28.189 36.399 49.857 1.0 20.14 86 D 1 ATOM 5702 H HB . VAL B ? 86 ? -28.429 38.612 50.661 1.0 21.06 86 D 1 ATOM 5703 H HG11 . VAL B ? 86 ? -29.501 38.232 52.703 1.0 21.8 86 D 1 ATOM 5704 H HG12 . VAL B ? 86 ? -28.195 39.106 52.934 1.0 21.8 86 D 1 ATOM 5705 H HG13 . VAL B ? 86 ? -28.186 37.559 53.288 1.0 21.8 86 D 1 ATOM 5706 H HG21 . VAL B ? 86 ? -26.156 37.292 51.710 1.0 21.82 86 D 1 ATOM 5707 H HG22 . VAL B ? 86 ? -26.251 38.856 51.455 1.0 21.82 86 D 1 ATOM 5708 H HG23 . VAL B ? 86 ? -26.286 37.848 50.228 1.0 21.82 86 D 1 ATOM 5709 N N . THR B ? 87 ? -29.071 34.931 52.540 1.0 20.67 87 D 1 ATOM 5710 C CA . THR B ? 87 ? -28.758 33.832 53.491 1.0 20.51 87 D 1 ATOM 5711 C C . THR B ? 87 ? -28.899 32.459 52.834 1.0 19.92 87 D 1 ATOM 5712 O O . THR B ? 87 ? -28.504 31.474 53.496 1.0 23.49 87 D 1 ATOM 5713 C CB . THR B ? 87 ? -29.666 33.910 54.716 1.0 21.83 87 D 1 ATOM 5714 C CG2 . THR B ? 87 ? -29.398 35.196 55.473 1.0 19.65 87 D 1 ATOM 5715 O OG1 . THR B ? 87 ? -31.030 33.800 54.273 1.0 20.63 87 D 1 ATOM 5716 H H . THR B ? 87 ? -29.914 35.267 52.652 1.0 20.52 87 D 1 ATOM 5717 H HA . THR B ? 87 ? -27.821 33.944 53.787 1.0 20.67 87 D 1 ATOM 5718 H HB . THR B ? 87 ? -29.458 33.144 55.307 1.0 20.92 87 D 1 ATOM 5719 H HG1 . THR B ? 87 ? -31.544 33.840 54.937 0.0 20.6 87 D 1 ATOM 5720 H HG21 . THR B ? 87 ? -28.452 35.221 55.760 1.0 20.31 87 D 1 ATOM 5721 H HG22 . THR B ? 87 ? -29.983 35.240 56.269 1.0 20.29 87 D 1 ATOM 5722 H HG23 . THR B ? 87 ? -29.584 35.972 54.887 1.0 20.29 87 D 1 ATOM 5723 N N . LEU B ? 88 ? -29.382 32.386 51.598 1.0 20.79 88 D 1 ATOM 5724 C CA . LEU B ? 88 ? -29.669 31.081 50.949 1.0 22.92 88 D 1 ATOM 5725 C C . LEU B ? 88 ? -28.643 30.810 49.848 1.0 25.46 88 D 1 ATOM 5726 O O . LEU B ? 88 ? -28.434 31.682 49.008 1.0 25.35 88 D 1 ATOM 5727 C CB . LEU B ? 88 ? -31.085 31.091 50.389 1.0 21.81 88 D 1 ATOM 5728 C CG . LEU B ? 88 ? -32.189 31.243 51.434 1.0 22.25 88 D 1 ATOM 5729 C CD1 . LEU B ? 88 ? -33.533 31.482 50.764 1.0 21.98 88 D 1 ATOM 5730 C CD2 . LEU B ? 88 ? -32.235 30.058 52.366 1.0 24.98 88 D 1 ATOM 5731 H H . LEU B ? 88 ? -29.569 33.110 51.083 1.0 21.05 88 D 1 ATOM 5732 H HA . LEU B ? 88 ? -29.593 30.372 51.626 1.0 22.76 88 D 1 ATOM 5733 H HB2 . LEU B ? 88 ? -31.160 31.826 49.748 1.0 22.17 88 D 1 ATOM 5734 H HB3 . LEU B ? 88 ? -31.231 30.257 49.902 1.0 22.18 88 D 1 ATOM 5735 H HG . LEU B ? 88 ? -31.980 32.043 51.978 1.0 22.6 88 D 1 ATOM 5736 H HD11 . LEU B ? 88 ? -33.491 32.295 50.230 1.0 22.06 88 D 1 ATOM 5737 H HD12 . LEU B ? 88 ? -34.223 31.576 51.443 1.0 22.06 88 D 1 ATOM 5738 H HD13 . LEU B ? 88 ? -33.747 30.727 50.187 1.0 22.06 88 D 1 ATOM 5739 H HD21 . LEU B ? 88 ? -32.357 29.243 51.849 1.0 24.11 88 D 1 ATOM 5740 H HD22 . LEU B ? 88 ? -32.977 30.162 52.986 1.0 24.12 88 D 1 ATOM 5741 H HD23 . LEU B ? 88 ? -31.403 30.002 52.867 1.0 24.1 88 D 1 ATOM 5742 N N . SER B ? 89 ? -28.031 29.627 49.864 1.0 26.82 89 D 1 ATOM 5743 C CA . SER B ? 89 ? -27.041 29.232 48.832 1.0 27.0 89 D 1 ATOM 5744 C C . SER B ? 89 ? -27.796 28.744 47.598 1.0 29.05 89 D 1 ATOM 5745 O O . SER B ? 89 ? -27.193 28.720 46.514 1.0 29.15 89 D 1 ATOM 5746 C CB . SER B ? 89 ? -26.070 28.196 49.390 1.0 27.14 89 D 1 ATOM 5747 O OG . SER B ? 89 ? -26.782 27.200 50.121 1.0 31.14 89 D 1 ATOM 5748 H H . SER B ? 89 ? -28.171 28.979 50.494 1.0 26.53 89 D 1 ATOM 5749 H HA . SER B ? 89 ? -26.525 30.036 48.578 1.0 27.36 89 D 1 ATOM 5750 H HB2 . SER B ? 89 ? -25.577 27.771 48.644 1.0 28.0 89 D 1 ATOM 5751 H HB3 . SER B ? 89 ? -25.416 28.640 49.982 1.0 28.0 89 D 1 ATOM 5752 H HG . SER B ? 89 ? -26.233 26.641 50.416 0.0 31.12 89 D 1 ATOM 5753 N N . GLN B ? 90 ? -29.054 28.335 47.765 1.0 27.53 90 D 1 ATOM 5754 C CA . GLN B ? 90 ? -29.951 27.904 46.664 1.0 32.69 90 D 1 ATOM 5755 C C . GLN B ? 90 ? -31.354 28.450 46.933 1.0 29.65 90 D 1 ATOM 5756 O O . GLN B ? 90 ? -31.729 28.639 48.083 1.0 25.4 90 D 1 ATOM 5757 C CB . GLN B ? 90 ? -29.981 26.372 46.529 1.0 37.67 90 D 1 ATOM 5758 C CG . GLN B ? 90 ? -29.632 25.632 47.816 1.0 39.26 90 D 1 ATOM 5759 C CD . GLN B ? 90 ? -29.687 24.118 47.752 1.0 39.97 90 D 1 ATOM 5760 N NE2 . GLN B ? 90 ? -30.448 23.533 48.657 1.0 40.29 90 D 1 ATOM 5761 O OE1 . GLN B ? 90 ? -28.984 23.462 46.989 1.0 38.35 90 D 1 ATOM 5762 H H . GLN B ? 90 ? -29.447 28.289 48.585 1.0 29.03 90 D 1 ATOM 5763 H HA . GLN B ? 90 ? -29.615 28.289 45.824 1.0 31.9 90 D 1 ATOM 5764 H HB2 . GLN B ? 90 ? -30.877 26.102 46.238 1.0 36.77 90 D 1 ATOM 5765 H HB3 . GLN B ? 90 ? -29.349 26.110 45.829 1.0 36.78 90 D 1 ATOM 5766 H HG2 . GLN B ? 90 ? -28.725 25.891 48.086 1.0 39.01 90 D 1 ATOM 5767 H HG3 . GLN B ? 90 ? -30.242 25.936 48.521 1.0 39.04 90 D 1 ATOM 5768 H HE21 . GLN B ? 90 ? -30.533 22.653 48.660 1.0 40.18 90 D 1 ATOM 5769 H HE22 . GLN B ? 90 ? -30.873 24.017 49.262 1.0 40.18 90 D 1 ATOM 5770 N N . PRO B ? 91 ? -32.156 28.736 45.891 1.0 30.73 91 D 1 ATOM 5771 C CA . PRO B ? 91 ? -33.562 29.080 46.071 1.0 30.12 91 D 1 ATOM 5772 C C . PRO B ? 91 ? -34.276 27.982 46.861 1.0 30.59 91 D 1 ATOM 5773 O O . PRO B ? 91 ? -33.933 26.801 46.721 1.0 26.25 91 D 1 ATOM 5774 C CB . PRO B ? 91 ? -34.112 29.162 44.655 1.0 35.65 91 D 1 ATOM 5775 C CG . PRO B ? 91 ? -32.893 29.516 43.822 1.0 34.23 91 D 1 ATOM 5776 C CD . PRO B ? 91 ? -31.762 28.746 44.472 1.0 35.7 91 D 1 ATOM 5777 H HA . PRO B ? 91 ? -33.643 29.957 46.523 1.0 31.26 91 D 1 ATOM 5778 H HB2 . PRO B ? 91 ? -34.493 28.303 44.372 1.0 33.92 91 D 1 ATOM 5779 H HB3 . PRO B ? 91 ? -34.800 29.856 44.583 1.0 33.93 91 D 1 ATOM 5780 H HG2 . PRO B ? 91 ? -33.013 29.239 42.891 1.0 34.9 91 D 1 ATOM 5781 H HG3 . PRO B ? 91 ? -32.719 30.479 43.848 1.0 34.9 91 D 1 ATOM 5782 H HD2 . PRO B ? 91 ? -31.700 27.840 44.117 1.0 34.12 91 D 1 ATOM 5783 H HD3 . PRO B ? 91 ? -30.909 29.201 44.344 1.0 34.11 91 D 1 ATOM 5784 N N . LYS B ? 92 ? -35.160 28.410 47.752 1.0 23.62 92 D 1 ATOM 5785 C CA . LYS B ? 92 ? -35.959 27.536 48.627 1.0 25.04 92 D 1 ATOM 5786 C C . LYS B ? 92 ? -37.337 27.405 47.999 1.0 26.29 92 D 1 ATOM 5787 O O . LYS B ? 92 ? -37.993 28.428 47.774 1.0 23.35 92 D 1 ATOM 5788 C CB . LYS B ? 92 ? -36.012 28.064 50.053 1.0 28.66 92 D 1 ATOM 5789 C CG . LYS B ? 92 ? -36.525 27.050 51.064 1.0 32.62 92 D 1 ATOM 5790 C CD . LYS B ? 92 ? -36.181 27.368 52.499 1.0 36.65 92 D 1 ATOM 5791 C CE . LYS B ? 92 ? -34.766 27.017 52.904 1.0 39.29 92 D 1 ATOM 5792 N NZ . LYS B ? 92 ? -34.473 27.563 54.255 1.0 41.95 92 D 1 ATOM 5793 H H . LYS B ? 92 ? -35.332 29.296 47.879 1.0 25.49 92 D 1 ATOM 5794 H HA . LYS B ? 92 ? -35.536 26.646 48.640 1.0 25.67 92 D 1 ATOM 5795 H HB2 . LYS B ? 92 ? -35.111 28.345 50.317 1.0 28.64 92 D 1 ATOM 5796 H HB3 . LYS B ? 92 ? -36.593 28.852 50.074 1.0 28.62 92 D 1 ATOM 5797 H HG2 . LYS B ? 92 ? -37.500 26.990 50.980 1.0 32.51 92 D 1 ATOM 5798 H HG3 . LYS B ? 92 ? -36.154 26.169 50.840 1.0 32.5 92 D 1 ATOM 5799 H HD2 . LYS B ? 92 ? -36.320 28.328 52.649 1.0 36.22 92 D 1 ATOM 5800 H HD3 . LYS B ? 92 ? -36.803 26.885 53.085 1.0 36.24 92 D 1 ATOM 5801 H HE2 . LYS B ? 92 ? -34.655 26.048 52.916 1.0 39.24 92 D 1 ATOM 5802 H HE3 . LYS B ? 92 ? -34.134 27.391 52.260 1.0 39.22 92 D 1 ATOM 5803 H HZ1 . LYS B ? 92 ? -34.558 28.467 54.247 1.0 41.1 92 D 1 ATOM 5804 H HZ2 . LYS B ? 92 ? -33.626 27.348 54.498 1.0 41.11 92 D 1 ATOM 5805 H HZ3 . LYS B ? 92 ? -35.053 27.216 54.860 1.0 41.11 92 D 1 ATOM 5806 N N . ILE B ? 93 ? -37.758 26.186 47.665 1.0 26.3 93 D 1 ATOM 5807 C CA . ILE B ? 93 ? -39.126 25.973 47.111 1.0 30.47 93 D 1 ATOM 5808 C C . ILE B ? 93 ? -39.987 25.243 48.139 1.0 26.96 93 D 1 ATOM 5809 O O . ILE B ? 93 ? -39.601 24.176 48.586 1.0 29.25 93 D 1 ATOM 5810 C CB . ILE B ? 93 ? -39.080 25.265 45.744 1.0 33.39 93 D 1 ATOM 5811 C CG1 . ILE B ? 93 ? -38.533 26.223 44.684 1.0 35.63 93 D 1 ATOM 5812 C CG2 . ILE B ? 93 ? -40.458 24.732 45.363 1.0 35.76 93 D 1 ATOM 5813 C CD1 . ILE B ? 93 ? -38.454 25.660 43.276 1.0 39.62 93 D 1 ATOM 5814 H H . ILE B ? 93 ? -37.256 25.430 47.750 1.0 27.22 93 D 1 ATOM 5815 H HA . ILE B ? 93 ? -39.522 26.848 46.966 1.0 29.42 93 D 1 ATOM 5816 H HB . ILE B ? 93 ? -38.460 24.497 45.815 1.0 33.66 93 D 1 ATOM 5817 H HG12 . ILE B ? 93 ? -39.102 27.022 44.665 1.0 35.96 93 D 1 ATOM 5818 H HG13 . ILE B ? 93 ? -37.635 26.505 44.955 1.0 35.96 93 D 1 ATOM 5819 H HG21 . ILE B ? 93 ? -40.758 24.088 46.027 1.0 35.0 93 D 1 ATOM 5820 H HG22 . ILE B ? 93 ? -40.413 24.295 44.495 1.0 35.03 93 D 1 ATOM 5821 H HG23 . ILE B ? 93 ? -41.093 25.469 45.320 1.0 35.01 93 D 1 ATOM 5822 H HD11 . ILE B ? 93 ? -37.927 24.843 43.281 1.0 38.34 93 D 1 ATOM 5823 H HD12 . ILE B ? 93 ? -38.032 26.312 42.690 1.0 38.35 93 D 1 ATOM 5824 H HD13 . ILE B ? 93 ? -39.349 25.466 42.949 1.0 38.33 93 D 1 ATOM 5825 N N . VAL B ? 94 ? -41.124 25.843 48.486 1.0 25.58 94 D 1 ATOM 5826 C CA . VAL B ? 94 ? -42.108 25.268 49.437 1.0 23.88 94 D 1 ATOM 5827 C C . VAL B ? 94 ? -43.424 25.026 48.710 1.0 23.55 94 D 1 ATOM 5828 O O . VAL B ? 94 ? -43.999 25.976 48.143 1.0 22.69 94 D 1 ATOM 5829 C CB . VAL B ? 94 ? -42.301 26.173 50.664 1.0 24.46 94 D 1 ATOM 5830 C CG1 . VAL B ? 94 ? -43.321 25.561 51.625 1.0 25.76 94 D 1 ATOM 5831 C CG2 . VAL B ? 94 ? -40.975 26.454 51.356 1.0 26.44 94 D 1 ATOM 5832 H H . VAL B ? 94 ? -41.372 26.655 48.158 1.0 25.5 94 D 1 ATOM 5833 H HA . VAL B ? 94 ? -41.769 24.409 49.744 1.0 24.26 94 D 1 ATOM 5834 H HB . VAL B ? 94 ? -42.665 27.035 50.345 1.0 24.95 94 D 1 ATOM 5835 H HG11 . VAL B ? 94 ? -44.190 25.506 51.190 1.0 25.35 94 D 1 ATOM 5836 H HG12 . VAL B ? 94 ? -43.394 26.118 52.419 1.0 25.35 94 D 1 ATOM 5837 H HG13 . VAL B ? 94 ? -43.031 24.668 51.882 1.0 25.35 94 D 1 ATOM 5838 H HG21 . VAL B ? 94 ? -40.566 25.614 51.629 1.0 25.81 94 D 1 ATOM 5839 H HG22 . VAL B ? 94 ? -41.129 27.008 52.142 1.0 25.8 94 D 1 ATOM 5840 H HG23 . VAL B ? 94 ? -40.379 26.920 50.744 1.0 25.81 94 D 1 ATOM 5841 N N . LYS B ? 95 ? -43.923 23.784 48.739 1.0 24.9 95 D 1 ATOM 5842 C CA . LYS B ? 95 ? -45.120 23.409 47.966 1.0 26.49 95 D 1 ATOM 5843 C C . LYS B ? 95 ? -46.380 23.694 48.784 1.0 24.42 95 D 1 ATOM 5844 O O . LYS B ? 95 ? -46.388 23.480 50.018 1.0 26.66 95 D 1 ATOM 5845 C CB . LYS B ? 95 ? -45.042 21.933 47.540 1.0 27.63 95 D 1 ATOM 5846 C CG . LYS B ? 95 ? -43.998 21.623 46.475 1.0 31.51 95 D 1 ATOM 5847 C CD . LYS B ? 95 ? -44.085 20.197 45.912 1.0 34.47 95 D 1 ATOM 5848 H H . LYS B ? 95 ? -43.562 23.110 49.234 1.0 24.95 95 D 1 ATOM 5849 H HA . LYS B ? 95 ? -45.145 23.964 47.154 1.0 25.97 95 D 1 ATOM 5850 H HB2 . LYS B ? 95 ? -44.847 21.390 48.333 1.0 28.21 95 D 1 ATOM 5851 H HB3 . LYS B ? 95 ? -45.920 21.661 47.201 1.0 28.21 95 D 1 ATOM 5852 H HG2 . LYS B ? 95 ? -44.102 22.262 45.737 1.0 31.2 95 D 1 ATOM 5853 H HG3 . LYS B ? 95 ? -43.105 21.758 46.861 1.0 31.2 95 D 1 ATOM 5854 H HD2 . LYS B ? 95 ? -43.964 19.556 46.644 1.0 33.53 95 D 1 ATOM 5855 H HD3 . LYS B ? 95 ? -44.967 20.057 45.527 0.0 34.49 95 D 1 ATOM 5856 N N . TRP B ? 96 ? -47.410 24.197 48.109 1.0 24.6 96 D 1 ATOM 5857 C CA . TRP B ? 96 ? -48.748 24.321 48.735 1.0 24.32 96 D 1 ATOM 5858 C C . TRP B ? 96 ? -49.306 22.910 48.984 1.0 30.82 96 D 1 ATOM 5859 O O . TRP B ? 96 ? -49.413 22.118 47.999 1.0 28.77 96 D 1 ATOM 5860 C CB . TRP B ? 96 ? -49.670 25.168 47.875 1.0 24.73 96 D 1 ATOM 5861 C CG . TRP B ? 96 ? -51.015 25.321 48.484 1.0 26.57 96 D 1 ATOM 5862 C CD1 . TRP B ? 96 ? -51.293 25.681 49.767 1.0 27.36 96 D 1 ATOM 5863 C CD2 . TRP B ? 96 ? -52.278 25.109 47.830 1.0 29.29 96 D 1 ATOM 5864 C CE2 . TRP B ? 96 ? -53.275 25.368 48.786 1.0 30.66 96 D 1 ATOM 5865 C CE3 . TRP B ? 96 ? -52.650 24.708 46.541 1.0 32.02 96 D 1 ATOM 5866 N NE1 . TRP B ? 96 ? -52.647 25.712 49.960 1.0 29.87 96 D 1 ATOM 5867 C CZ2 . TRP B ? 96 ? -54.636 25.272 48.482 1.0 32.59 96 D 1 ATOM 5868 C CZ3 . TRP B ? 96 ? -53.994 24.609 46.240 1.0 34.91 96 D 1 ATOM 5869 C CH2 . TRP B ? 96 ? -54.970 24.883 47.205 1.0 32.56 96 D 1 ATOM 5870 H H . TRP B ? 96 ? -47.365 24.485 47.247 1.0 24.5 96 D 1 ATOM 5871 H HA . TRP B ? 96 ? -48.635 24.777 49.601 1.0 25.61 96 D 1 ATOM 5872 H HB2 . TRP B ? 96 ? -49.264 26.050 47.753 1.0 25.05 96 D 1 ATOM 5873 H HB3 . TRP B ? 96 ? -49.755 24.745 46.996 1.0 25.05 96 D 1 ATOM 5874 H HD1 . TRP B ? 96 ? -50.650 25.891 50.428 1.0 28.11 96 D 1 ATOM 5875 H HE1 . TRP B ? 96 ? -53.045 25.934 50.701 1.0 29.57 96 D 1 ATOM 5876 H HE3 . TRP B ? 96 ? -51.994 24.539 45.882 1.0 31.74 96 D 1 ATOM 5877 H HZ2 . TRP B ? 96 ? -55.294 25.441 49.133 1.0 31.85 96 D 1 ATOM 5878 H HZ3 . TRP B ? 96 ? -54.258 24.354 45.370 1.0 33.14 96 D 1 ATOM 5879 H HH2 . TRP B ? 96 ? -55.879 24.799 46.975 1.0 32.66 96 D 1 ATOM 5880 N N . ASP B ? 97 ? -49.578 22.599 50.247 1.0 30.51 97 D 1 ATOM 5881 C CA . ASP B ? 97 ? -50.278 21.361 50.674 1.0 32.89 97 D 1 ATOM 5882 C C . ASP B ? 97 ? -51.615 21.754 51.315 1.0 34.88 97 D 1 ATOM 5883 O O . ASP B ? 97 ? -51.658 21.956 52.550 1.0 30.92 97 D 1 ATOM 5884 C CB . ASP B ? 97 ? -49.412 20.534 51.616 1.0 35.64 97 D 1 ATOM 5885 C CG . ASP B ? 97 ? -50.094 19.267 52.101 1.0 34.96 97 D 1 ATOM 5886 O OD1 . ASP B ? 97 ? -51.234 18.986 51.657 1.0 40.37 97 D 1 ATOM 5887 O OD2 . ASP B ? 97 ? -49.526 18.643 52.979 1.0 43.44 97 D 1 ATOM 5888 H H . ASP B ? 97 ? -49.344 23.139 50.942 1.0 31.09 97 D 1 ATOM 5889 H HA . ASP B ? 97 ? -50.463 20.818 49.872 1.0 33.3 97 D 1 ATOM 5890 H HB2 . ASP B ? 97 ? -48.587 20.283 51.154 1.0 34.81 97 D 1 ATOM 5891 H HB3 . ASP B ? 97 ? -49.174 21.077 52.395 1.0 34.81 97 D 1 ATOM 5892 N N . ARG B ? 98 ? -52.648 21.819 50.470 1.0 35.44 98 D 1 ATOM 5893 C CA . ARG B ? 98 ? -54.066 22.127 50.790 1.0 39.53 98 D 1 ATOM 5894 C C . ARG B ? 98 ? -54.540 21.335 52.018 1.0 40.1 98 D 1 ATOM 5895 O O . ARG B ? 98 ? -55.368 21.891 52.787 1.0 35.08 98 D 1 ATOM 5896 C CB . ARG B ? 98 ? -54.897 21.843 49.531 1.0 45.18 98 D 1 ATOM 5897 C CG . ARG B ? 98 ? -56.361 21.486 49.756 1.0 49.31 98 D 1 ATOM 5898 C CD . ARG B ? 98 ? -56.902 20.578 48.670 1.0 46.61 98 D 1 ATOM 5899 N NE . ARG B ? 98 ? -56.547 20.996 47.321 1.0 44.89 98 D 1 ATOM 5900 C CZ . ARG B ? 98 ? -57.393 21.453 46.394 1.0 44.97 98 D 1 ATOM 5901 N NH1 . ARG B ? 98 ? -58.682 21.607 46.651 1.0 45.63 98 D 1 ATOM 5902 N NH2 . ARG B ? 98 ? -56.934 21.777 45.198 1.0 46.35 98 D 1 ATOM 5903 H H . ARG B ? 98 ? -52.523 21.670 49.576 1.0 36.25 98 D 1 ATOM 5904 H HA . ARG B ? 98 ? -54.131 23.092 50.998 1.0 39.82 98 D 1 ATOM 5905 H HB2 . ARG B ? 98 ? -54.858 22.641 48.947 1.0 44.63 98 D 1 ATOM 5906 H HB3 . ARG B ? 98 ? -54.471 21.096 49.043 1.0 44.63 98 D 1 ATOM 5907 H HG2 . ARG B ? 98 ? -56.463 21.033 50.629 1.0 47.6 98 D 1 ATOM 5908 H HG3 . ARG B ? 98 ? -56.899 22.316 49.781 1.0 47.57 98 D 1 ATOM 5909 H HD2 . ARG B ? 98 ? -56.554 19.665 48.819 1.0 46.81 98 D 1 ATOM 5910 H HD3 . ARG B ? 98 ? -57.887 20.535 48.752 1.0 46.8 98 D 1 ATOM 5911 H HE . ARG B ? 98 ? -55.686 20.907 47.078 1.0 45.33 98 D 1 ATOM 5912 H HH11 . ARG B ? 98 ? -59.016 21.391 47.457 1.0 45.46 98 D 1 ATOM 5913 H HH12 . ARG B ? 98 ? -59.228 21.925 46.012 1.0 45.46 98 D 1 ATOM 5914 H HH21 . ARG B ? 98 ? -56.059 21.684 45.013 1.0 45.89 98 D 1 ATOM 5915 H HH22 . ARG B ? 98 ? -57.494 22.099 44.573 1.0 45.89 98 D 1 ATOM 5916 N N . ASP B ? 99 ? -54.064 20.096 52.214 1.0 40.63 99 D 1 ATOM 5917 C CA . ASP B ? 99 ? -54.602 19.204 53.283 1.0 42.02 99 D 1 ATOM 5918 C C . ASP B ? 99 ? -53.674 19.190 54.504 1.0 39.8 99 D 1 ATOM 5919 O O . ASP B ? 99 ? -53.904 18.375 55.395 1.0 36.18 99 D 1 ATOM 5920 C CB . ASP B ? 99 ? -54.930 17.814 52.718 1.0 42.69 99 D 1 ATOM 5921 C CG . ASP B ? 99 ? -56.073 17.842 51.708 1.0 44.65 99 D 1 ATOM 5922 O OD1 . ASP B ? 99 ? -57.038 18.616 51.928 1.0 50.33 99 D 1 ATOM 5923 O OD2 . ASP B ? 99 ? -55.986 17.116 50.690 1.0 49.19 99 D 1 ATOM 5924 H H . ASP B ? 99 ? -53.407 19.723 51.707 1.0 40.8 99 D 1 ATOM 5925 H HA . ASP B ? 99 ? -55.457 19.592 53.579 1.0 41.45 99 D 1 ATOM 5926 H HB2 . ASP B ? 99 ? -54.135 17.450 52.278 1.0 42.99 99 D 1 ATOM 5927 H HB3 . ASP B ? 99 ? -55.177 17.215 53.449 1.0 42.95 99 D 1 ATOM 5928 N N . MET B ? 100 ? -52.740 20.141 54.625 1.0 38.95 100 D 1 ATOM 5929 C CA . MET B ? 100 ? -51.871 20.251 55.830 1.0 39.03 100 D 1 ATOM 5930 C C . MET B ? 100 ? -52.764 20.369 57.068 1.0 38.51 100 D 1 ATOM 5931 O O . MET B ? 100 ? -53.755 21.077 56.979 1.0 38.33 100 D 1 ATOM 5932 C CB . MET B ? 100 ? -50.955 21.474 55.744 1.0 40.02 100 D 1 ATOM 5933 C CG . MET B ? 100 ? -49.849 21.443 56.769 1.0 44.44 100 D 1 ATOM 5934 S SD . MET B ? 100 ? -48.868 22.965 56.750 1.0 45.97 100 D 1 ATOM 5935 C CE . MET B ? 100 ? -47.567 22.494 57.888 1.0 51.94 100 D 1 ATOM 5936 O OXT . MET B ? 100 ? -52.549 19.781 58.153 1.0 38.3 100 D 1 ATOM 5937 H H . MET B ? 100 ? -52.581 20.770 53.989 1.0 39.18 100 D 1 ATOM 5938 H HA . MET B ? 100 ? -51.329 19.431 55.902 1.0 39.1 100 D 1 ATOM 5939 H HB2 . MET B ? 100 ? -50.560 21.513 54.852 1.0 40.75 100 D 1 ATOM 5940 H HB3 . MET B ? 100 ? -51.490 22.282 55.872 1.0 40.76 100 D 1 ATOM 5941 H HG2 . MET B ? 100 ? -50.236 21.324 57.663 1.0 43.69 100 D 1 ATOM 5942 H HG3 . MET B ? 100 ? -49.260 20.679 56.589 1.0 43.7 100 D 1 ATOM 5943 H HE1 . MET B ? 100 ? -46.943 23.224 57.980 1.0 49.86 100 D 1 ATOM 5944 H HE2 . MET B ? 100 ? -47.952 22.284 58.746 1.0 49.92 100 D 1 ATOM 5945 H HE3 . MET B ? 100 ? -47.105 21.719 57.544 1.0 49.97 100 D 1 ATOM 5946 N N . GLY C ? 1 ? -51.655 59.456 63.984 1.0 11.73 1 E 1 ATOM 5947 C CA . GLY C ? 1 ? -50.820 60.596 63.444 1.0 11.22 1 E 1 ATOM 5948 C C . GLY C ? 1 ? -49.380 60.428 63.808 1.0 12.33 1 E 1 ATOM 5949 O O . GLY C ? 1 ? -49.103 60.099 64.958 1.0 12.43 1 E 1 ATOM 5950 H HA2 . GLY C ? 1 ? -50.914 60.623 62.460 1.0 11.61 1 E 1 ATOM 5951 H HA3 . GLY C ? 1 ? -51.157 61.448 63.810 1.0 11.6 1 E 1 ATOM 5952 H H1 . GLY C ? 1 ? -52.420 59.784 64.348 1.0 11.59 1 E 1 ATOM 5953 H H2 . GLY C ? 1 ? -51.159 58.969 64.651 1.0 11.58 1 E 1 ATOM 5954 H H3 . GLY C ? 1 ? -51.884 58.863 63.259 1.0 11.58 1 E 1 ATOM 5955 N N . LEU C ? 2 ? -48.518 60.793 62.864 1.0 13.13 2 E 1 ATOM 5956 C CA . LEU C ? 2 ? -47.029 60.734 63.015 1.0 12.42 2 E 1 ATOM 5957 C C . LEU C ? 2 ? -46.505 61.755 64.047 1.0 13.22 2 E 1 ATOM 5958 O O . LEU C ? 2 ? -47.099 62.871 64.258 1.0 12.09 2 E 1 ATOM 5959 C CB . LEU C ? 2 ? -46.379 60.994 61.662 1.0 13.33 2 E 1 ATOM 5960 C CG . LEU C ? 2 ? -46.587 59.912 60.607 1.0 14.73 2 E 1 ATOM 5961 C CD1 . LEU C ? 2 ? -46.129 60.436 59.234 1.0 16.11 2 E 1 ATOM 5962 C CD2 . LEU C ? 2 ? -45.800 58.684 60.994 1.0 13.35 2 E 1 ATOM 5963 H H . LEU C ? 2 ? -48.789 61.107 62.054 1.0 12.77 2 E 1 ATOM 5964 H HA . LEU C ? 2 ? -46.791 59.830 63.323 1.0 12.87 2 E 1 ATOM 5965 H HB2 . LEU C ? 2 ? -46.727 61.838 61.311 1.0 13.43 2 E 1 ATOM 5966 H HB3 . LEU C ? 2 ? -45.418 61.107 61.800 1.0 13.42 2 E 1 ATOM 5967 H HG . LEU C ? 2 ? -47.549 59.682 60.564 1.0 14.43 2 E 1 ATOM 5968 H HD11 . LEU C ? 2 ? -46.702 61.174 58.959 1.0 15.67 2 E 1 ATOM 5969 H HD12 . LEU C ? 2 ? -46.182 59.721 58.581 1.0 15.68 2 E 1 ATOM 5970 H HD13 . LEU C ? 2 ? -45.208 60.747 59.297 1.0 15.67 2 E 1 ATOM 5971 H HD21 . LEU C ? 2 ? -44.858 58.914 61.068 1.0 13.74 2 E 1 ATOM 5972 H HD22 . LEU C ? 2 ? -45.914 57.999 60.312 1.0 13.75 2 E 1 ATOM 5973 H HD23 . LEU C ? 2 ? -46.120 58.344 61.847 1.0 13.75 2 E 1 ATOM 5974 N N . TYR C ? 3 ? -45.415 61.371 64.709 1.0 10.35 3 E 1 ATOM 5975 C CA . TYR C ? 3 ? -44.571 62.269 65.521 1.0 10.56 3 E 1 ATOM 5976 C C . TYR C ? 3 ? -43.927 63.318 64.621 1.0 9.95 3 E 1 ATOM 5977 O O . TYR C ? 3 ? -43.679 63.087 63.409 1.0 12.32 3 E 1 ATOM 5978 C CB . TYR C ? 3 ? -43.545 61.366 66.226 1.0 11.5 3 E 1 ATOM 5979 C CG . TYR C ? 3 ? -42.454 62.059 66.999 1.0 11.9 3 E 1 ATOM 5980 C CD1 . TYR C ? 3 ? -42.733 62.930 68.043 1.0 12.03 3 E 1 ATOM 5981 C CD2 . TYR C ? 3 ? -41.124 61.694 66.806 1.0 12.0 3 E 1 ATOM 5982 C CE1 . TYR C ? 3 ? -41.728 63.540 68.764 1.0 11.71 3 E 1 ATOM 5983 C CE2 . TYR C ? 3 ? -40.109 62.247 67.544 1.0 13.42 3 E 1 ATOM 5984 C CZ . TYR C ? 3 ? -40.407 63.129 68.573 1.0 12.4 3 E 1 ATOM 5985 O OH . TYR C ? 3 ? -39.377 63.640 69.296 1.0 12.72 3 E 1 ATOM 5986 H H . TYR C ? 3 ? -45.116 60.515 64.710 1.0 11.04 3 E 1 ATOM 5987 H HA . TYR C ? 3 ? -45.133 62.721 66.200 1.0 10.57 3 E 1 ATOM 5988 H HB2 . TYR C ? 3 ? -44.030 60.774 66.838 1.0 11.36 3 E 1 ATOM 5989 H HB3 . TYR C ? 3 ? -43.123 60.801 65.546 1.0 11.37 3 E 1 ATOM 5990 H HD1 . TYR C ? 3 ? -43.626 63.187 68.199 1.0 11.96 3 E 1 ATOM 5991 H HD2 . TYR C ? 3 ? -40.913 61.062 66.138 1.0 12.28 3 E 1 ATOM 5992 H HE1 . TYR C ? 3 ? -41.940 64.127 69.470 1.0 11.97 3 E 1 ATOM 5993 H HE2 . TYR C ? 3 ? -39.216 61.985 67.393 1.0 12.76 3 E 1 ATOM 5994 H HH . TYR C ? 3 ? -39.668 64.225 69.853 0.0 12.72 3 E 1 ATOM 5995 N N . ASP C ? 4 ? -43.612 64.476 65.190 1.0 10.4 4 E 1 ATOM 5996 C CA . ASP C ? 4 ? -43.059 65.635 64.461 1.0 12.15 4 E 1 ATOM 5997 C C . ASP C ? 4 ? -41.686 66.042 64.941 1.0 13.61 4 E 1 ATOM 5998 O O . ASP C ? 4 ? -41.247 67.178 64.575 1.0 15.09 4 E 1 ATOM 5999 C CB . ASP C ? 4 ? -44.018 66.851 64.497 1.0 13.21 4 E 1 ATOM 6000 C CG . ASP C ? 4 ? -44.247 67.561 63.166 1.0 13.93 4 E 1 ATOM 6001 O OD1 . ASP C ? 4 ? -43.480 67.357 62.211 1.0 14.15 4 E 1 ATOM 6002 O OD2 . ASP C ? 4 ? -45.226 68.396 63.067 1.0 13.54 4 E 1 ATOM 6003 H H . ASP C ? 4 ? -43.728 64.630 66.081 1.0 10.68 4 E 1 ATOM 6004 H HA . ASP C ? 4 ? -42.969 65.367 63.517 1.0 12.25 4 E 1 ATOM 6005 H HB2 . ASP C ? 4 ? -44.889 66.545 64.822 1.0 13.11 4 E 1 ATOM 6006 H HB3 . ASP C ? 4 ? -43.674 67.510 65.134 1.0 13.12 4 E 1 ATOM 6007 N N . GLY C ? 5 ? -40.935 65.150 65.611 1.0 13.61 5 E 1 ATOM 6008 C CA . GLY C ? 5 ? -39.605 65.497 66.106 1.0 14.86 5 E 1 ATOM 6009 C C . GLY C ? 5 ? -38.602 65.661 64.988 1.0 13.97 5 E 1 ATOM 6010 O O . GLY C ? 5 ? -38.581 64.845 64.043 1.0 16.57 5 E 1 ATOM 6011 H H . GLY C ? 5 ? -41.204 64.299 65.781 1.0 13.87 5 E 1 ATOM 6012 H HA2 . GLY C ? 5 ? -39.665 66.341 66.620 1.0 14.33 5 E 1 ATOM 6013 H HA3 . GLY C ? 5 ? -39.294 64.788 66.720 1.0 14.34 5 E 1 ATOM 6014 N N . MET C ? 6 ? -37.741 66.661 65.108 1.0 12.04 6 E 1 ATOM 6015 C CA . MET C ? 6 ? -36.731 67.031 64.095 1.0 12.07 6 E 1 ATOM 6016 C C . MET C ? 6 ? -35.397 66.309 64.321 1.0 11.14 6 E 1 ATOM 6017 O O . MET C ? 6 ? -34.484 66.440 63.451 1.0 11.18 6 E 1 ATOM 6018 C CB . MET C ? 6 ? -36.497 68.537 64.161 1.0 12.37 6 E 1 ATOM 6019 C CG . MET C ? 6 ? -37.674 69.275 63.662 1.0 14.67 6 E 1 ATOM 6020 S SD . MET C ? 6 ? -37.505 71.034 63.678 1.0 20.97 6 E 1 ATOM 6021 C CE . MET C ? 6 ? -36.007 71.487 62.857 1.0 19.29 6 E 1 ATOM 6022 H H . MET C ? 6 ? -37.717 67.190 65.851 1.0 12.48 6 E 1 ATOM 6023 H HA . MET C ? 6 ? -37.076 66.790 63.206 1.0 11.99 6 E 1 ATOM 6024 H HB2 . MET C ? 6 ? -36.313 68.797 65.084 1.0 12.81 6 E 1 ATOM 6025 H HB3 . MET C ? 6 ? -35.716 68.766 63.619 1.0 12.82 6 E 1 ATOM 6026 H HG2 . MET C ? 6 ? -37.859 68.986 62.746 1.0 15.34 6 E 1 ATOM 6027 H HG3 . MET C ? 6 ? -38.453 69.035 64.209 1.0 15.33 6 E 1 ATOM 6028 H HE1 . MET C ? 6 ? -35.904 72.445 62.884 1.0 19.76 6 E 1 ATOM 6029 H HE2 . MET C ? 6 ? -35.258 71.070 63.300 1.0 19.76 6 E 1 ATOM 6030 H HE3 . MET C ? 6 ? -36.042 71.194 61.938 1.0 19.76 6 E 1 ATOM 6031 N N . GLU C ? 7 ? -35.241 65.644 65.459 1.0 10.88 7 E 1 ATOM 6032 C CA . GLU C ? 7 ? -33.936 65.043 65.893 1.0 11.3 7 E 1 ATOM 6033 C C . GLU C ? 7 ? -33.400 64.033 64.865 1.0 12.02 7 E 1 ATOM 6034 O O . GLU C ? 7 ? -34.124 63.080 64.443 1.0 12.84 7 E 1 ATOM 6035 C CB . GLU C ? 7 ? -34.002 64.543 67.328 1.0 12.23 7 E 1 ATOM 6036 C CG . GLU C ? 7 ? -34.936 63.382 67.583 1.0 12.69 7 E 1 ATOM 6037 C CD . GLU C ? 7 ? -36.357 63.731 67.946 1.0 13.97 7 E 1 ATOM 6038 O OE1 . GLU C ? 7 ? -36.744 64.906 67.676 1.0 15.4 7 E 1 ATOM 6039 O OE2 . GLU C ? 7 ? -37.045 62.845 68.534 1.0 15.73 7 E 1 ATOM 6040 H H . GLU C ? 7 ? -35.918 65.523 66.053 1.0 11.05 7 E 1 ATOM 6041 H HA . GLU C ? 7 ? -33.294 65.789 65.898 1.0 11.53 7 E 1 ATOM 6042 H HB2 . GLU C ? 7 ? -33.098 64.277 67.598 1.0 12.11 7 E 1 ATOM 6043 H HB3 . GLU C ? 7 ? -34.270 65.292 67.901 1.0 12.12 7 E 1 ATOM 6044 H HG2 . GLU C ? 7 ? -34.959 62.817 66.783 1.0 12.86 7 E 1 ATOM 6045 H HG3 . GLU C ? 7 ? -34.563 62.839 68.309 1.0 12.87 7 E 1 ATOM 6046 N N . HIS C ? 8 ? -32.083 64.175 64.611 1.0 13.72 8 E 1 ATOM 6047 C CA . HIS C ? 8 ? -31.252 63.215 63.841 1.0 13.37 8 E 1 ATOM 6048 C C . HIS C ? 8 ? -30.411 62.356 64.801 1.0 14.57 8 E 1 ATOM 6049 O O . HIS C ? 8 ? -30.144 62.772 65.969 1.0 13.68 8 E 1 ATOM 6050 C CB . HIS C ? 8 ? -30.307 63.966 62.926 1.0 12.69 8 E 1 ATOM 6051 C CG . HIS C ? 8 ? -30.934 64.655 61.781 1.0 13.86 8 E 1 ATOM 6052 C CD2 . HIS C ? 8 ? -30.956 64.317 60.471 1.0 13.78 8 E 1 ATOM 6053 N ND1 . HIS C ? 8 ? -31.431 65.913 61.880 1.0 13.61 8 E 1 ATOM 6054 C CE1 . HIS C ? 8 ? -31.832 66.311 60.682 1.0 16.78 8 E 1 ATOM 6055 N NE2 . HIS C ? 8 ? -31.625 65.305 59.816 1.0 16.7 8 E 1 ATOM 6056 H H . HIS C ? 8 ? -31.599 64.889 64.905 1.0 13.21 8 E 1 ATOM 6057 H HA . HIS C ? 8 ? -31.839 62.630 63.310 1.0 13.52 8 E 1 ATOM 6058 H HB2 . HIS C ? 8 ? -29.819 64.632 63.461 1.0 13.11 8 E 1 ATOM 6059 H HB3 . HIS C ? 8 ? -29.644 63.331 62.578 1.0 13.13 8 E 1 ATOM 6060 H HD1 . HIS C ? 8 ? -31.430 66.400 62.607 0.0 13.59 8 E 1 ATOM 6061 H HD2 . HIS C ? 8 ? -30.699 63.491 60.106 1.0 14.44 8 E 1 ATOM 6062 H HE1 . HIS C ? 8 ? -32.270 67.120 60.491 1.0 15.83 8 E 1 ATOM 6063 H HE2 . HIS C ? 8 ? -31.810 65.328 58.960 0.0 16.74 8 E 1 ATOM 6064 N N . LEU C ? 9 ? -30.029 61.178 64.335 1.0 13.77 9 E 1 ATOM 6065 C CA . LEU C ? 9 ? -29.027 60.341 65.073 1.0 14.54 9 E 1 ATOM 6066 C C . LEU C ? 9 ? -27.661 61.032 65.073 1.0 15.41 9 E 1 ATOM 6067 O O . LEU C ? 9 ? -26.801 60.604 65.959 1.0 17.47 9 E 1 ATOM 6068 C CB . LEU C ? 9 ? -28.952 58.931 64.480 1.0 15.26 9 E 1 ATOM 6069 C CG . LEU C ? 9 ? -30.245 58.132 64.428 1.0 15.65 9 E 1 ATOM 6070 C CD1 . LEU C ? 9 ? -30.001 56.817 63.689 1.0 18.41 9 E 1 ATOM 6071 C CD2 . LEU C ? 9 ? -30.772 57.868 65.812 1.0 15.67 9 E 1 ATOM 6072 O OXT . LEU C ? 9 ? -27.415 61.956 64.274 1.0 16.77 9 E 1 ATOM 6073 H H . LEU C ? 9 ? -30.332 60.822 63.555 1.0 14.14 9 E 1 ATOM 6074 H HA . LEU C ? 9 ? -29.328 60.273 66.008 1.0 14.68 9 E 1 ATOM 6075 H HB2 . LEU C ? 9 ? -28.604 59.005 63.568 1.0 15.18 9 E 1 ATOM 6076 H HB3 . LEU C ? 9 ? -28.299 58.419 64.998 1.0 15.17 9 E 1 ATOM 6077 H HG . LEU C ? 9 ? -30.919 58.654 63.928 1.0 16.06 9 E 1 ATOM 6078 H HD11 . LEU C ? 9 ? -29.700 57.004 62.784 1.0 17.52 9 E 1 ATOM 6079 H HD12 . LEU C ? 9 ? -30.828 56.305 63.657 1.0 17.51 9 E 1 ATOM 6080 H HD13 . LEU C ? 9 ? -29.320 56.303 64.156 1.0 17.51 9 E 1 ATOM 6081 H HD21 . LEU C ? 9 ? -30.101 57.393 66.331 1.0 15.65 9 E 1 ATOM 6082 H HD22 . LEU C ? 9 ? -31.579 57.328 65.754 1.0 15.66 9 E 1 ATOM 6083 H HD23 . LEU C ? 9 ? -30.980 58.714 66.248 1.0 15.65 9 E 1 ATOM 6084 N N . LYS D ? 1 ? -51.035 86.437 60.440 1.0 43.2 3 A 1 ATOM 6085 C CA . LYS D ? 1 ? -51.734 85.250 59.812 1.0 43.01 3 A 1 ATOM 6086 C C . LYS D ? 1 ? -51.503 84.001 60.676 1.0 35.44 3 A 1 ATOM 6087 O O . LYS D ? 1 ? -52.341 83.743 61.533 1.0 37.92 3 A 1 ATOM 6088 C CB . LYS D ? 1 ? -51.291 85.034 58.359 1.0 45.32 3 A 1 ATOM 6089 H H . LYS D ? 1 ? -50.414 86.771 59.863 1.0 43.14 3 A 1 ATOM 6090 H HA . LYS D ? 1 ? -52.700 85.441 59.810 1.0 41.89 3 A 1 ATOM 6091 H HB2 . LYS D ? 1 ? -52.077 85.109 57.779 1.0 44.6 3 A 1 ATOM 6092 H HB3 . LYS D ? 1 ? -50.644 85.717 58.122 0.0 45.16 3 A 1 ATOM 6093 N N . GLU D ? 2 ? -50.425 83.235 60.471 1.0 28.98 4 A 1 ATOM 6094 C CA . GLU D ? 2 ? -50.284 81.884 61.096 1.0 27.26 4 A 1 ATOM 6095 C C . GLU D ? 2 ? -50.103 82.027 62.624 1.0 21.01 4 A 1 ATOM 6096 O O . GLU D ? 2 ? -50.643 81.203 63.370 1.0 19.97 4 A 1 ATOM 6097 C CB . GLU D ? 2 ? -49.135 81.106 60.452 1.0 33.67 4 A 1 ATOM 6098 C CG . GLU D ? 2 ? -48.973 79.687 60.988 1.0 41.85 4 A 1 ATOM 6099 C CD . GLU D ? 2 ? -48.259 78.677 60.079 1.0 54.19 4 A 1 ATOM 6100 O OE1 . GLU D ? 2 ? -47.773 79.108 58.977 1.0 53.01 4 A 1 ATOM 6101 O OE2 . GLU D ? 2 ? -48.177 77.449 60.469 1.0 49.29 4 A 1 ATOM 6102 H H . GLU D ? 2 ? -49.718 83.490 59.955 1.0 29.99 4 A 1 ATOM 6103 H HA . GLU D ? 2 ? -51.120 81.391 60.932 1.0 27.34 4 A 1 ATOM 6104 H HB2 . GLU D ? 2 ? -49.292 81.066 59.485 1.0 33.74 4 A 1 ATOM 6105 H HB3 . GLU D ? 2 ? -48.302 81.599 60.600 1.0 33.66 4 A 1 ATOM 6106 H HG2 . GLU D ? 2 ? -48.482 79.730 61.837 1.0 42.14 4 A 1 ATOM 6107 H HG3 . GLU D ? 2 ? -49.863 79.334 61.184 1.0 42.12 4 A 1 ATOM 6108 N N . VAL D ? 3 ? -49.364 83.023 63.081 1.0 17.26 5 A 1 ATOM 6109 C CA . VAL D ? 3 ? -49.118 83.248 64.541 1.0 17.31 5 A 1 ATOM 6110 C C . VAL D ? 3 ? -49.471 84.706 64.845 1.0 20.43 5 A 1 ATOM 6111 O O . VAL D ? 3 ? -48.900 85.585 64.217 1.0 19.96 5 A 1 ATOM 6112 C CB . VAL D ? 3 ? -47.661 82.914 64.934 1.0 17.26 5 A 1 ATOM 6113 C CG1 . VAL D ? 3 ? -47.401 83.200 66.406 1.0 17.45 5 A 1 ATOM 6114 C CG2 . VAL D ? 3 ? -47.287 81.474 64.533 1.0 16.81 5 A 1 ATOM 6115 H H . VAL D ? 3 ? -48.954 83.629 62.540 1.0 18.12 5 A 1 ATOM 6116 H HA . VAL D ? 3 ? -49.716 82.673 65.049 1.0 17.86 5 A 1 ATOM 6117 H HB . VAL D ? 3 ? -47.080 83.521 64.413 1.0 17.22 5 A 1 ATOM 6118 H HG11 . VAL D ? 3 ? -47.530 84.147 66.585 1.0 17.39 5 A 1 ATOM 6119 H HG12 . VAL D ? 3 ? -46.488 82.950 66.629 1.0 17.39 5 A 1 ATOM 6120 H HG13 . VAL D ? 3 ? -48.019 82.681 66.947 1.0 17.39 5 A 1 ATOM 6121 H HG21 . VAL D ? 3 ? -47.891 80.848 64.968 1.0 16.94 5 A 1 ATOM 6122 H HG22 . VAL D ? 3 ? -46.373 81.287 64.809 1.0 16.94 5 A 1 ATOM 6123 H HG23 . VAL D ? 3 ? -47.358 81.375 63.567 1.0 16.94 5 A 1 ATOM 6124 N N . GLU D ? 4 ? -50.380 84.941 65.792 1.0 18.97 6 A 1 ATOM 6125 C CA . GLU D ? 4 ? -50.883 86.295 66.084 1.0 22.28 6 A 1 ATOM 6126 C C . GLU D ? 4 ? -50.511 86.639 67.509 1.0 18.7 6 A 1 ATOM 6127 O O . GLU D ? 4 ? -50.817 85.887 68.403 1.0 18.91 6 A 1 ATOM 6128 C CB . GLU D ? 4 ? -52.403 86.423 65.947 1.0 26.57 6 A 1 ATOM 6129 C CG . GLU D ? 4 ? -52.898 86.265 64.529 1.0 36.3 6 A 1 ATOM 6130 C CD . GLU D ? 4 ? -53.022 87.526 63.686 1.0 44.71 6 A 1 ATOM 6131 O OE1 . GLU D ? 4 ? -52.579 88.610 64.145 1.0 55.89 6 A 1 ATOM 6132 O OE2 . GLU D ? 4 ? -53.558 87.413 62.563 1.0 48.2 6 A 1 ATOM 6133 H H . GLU D ? 4 ? -50.741 84.285 66.311 1.0 20.04 6 A 1 ATOM 6134 H HA . GLU D ? 4 ? -50.452 86.935 65.474 1.0 21.61 6 A 1 ATOM 6135 H HB2 . GLU D ? 4 ? -52.825 85.740 66.508 1.0 27.43 6 A 1 ATOM 6136 H HB3 . GLU D ? 4 ? -52.677 87.301 66.286 1.0 27.49 6 A 1 ATOM 6137 H HG2 . GLU D ? 4 ? -52.298 85.647 64.060 1.0 35.33 6 A 1 ATOM 6138 H HG3 . GLU D ? 4 ? -53.781 85.837 64.558 1.0 35.4 6 A 1 ATOM 6139 N N . GLN D ? 5 ? -49.933 87.830 67.672 1.0 19.59 7 A 1 ATOM 6140 C CA . GLN D ? 5 ? -49.679 88.488 68.959 1.0 22.44 7 A 1 ATOM 6141 C C . GLN D ? 5 ? -50.102 89.954 68.752 1.0 26.56 7 A 1 ATOM 6142 O O . GLN D ? 5 ? -49.828 90.487 67.662 1.0 26.47 7 A 1 ATOM 6143 C CB . GLN D ? 5 ? -48.187 88.528 69.313 1.0 20.42 7 A 1 ATOM 6144 C CG . GLN D ? 5 ? -47.463 87.204 69.324 1.0 21.31 7 A 1 ATOM 6145 C CD . GLN D ? 5 ? -45.998 87.452 69.605 1.0 18.2 7 A 1 ATOM 6146 N NE2 . GLN D ? 5 ? -45.713 87.771 70.851 1.0 16.62 7 A 1 ATOM 6147 O OE1 . GLN D ? 5 ? -45.134 87.308 68.738 1.0 16.37 7 A 1 ATOM 6148 H H . GLN D ? 5 ? -49.641 88.322 66.961 1.0 20.03 7 A 1 ATOM 6149 H HA . GLN D ? 5 ? -50.204 88.066 69.676 1.0 22.18 7 A 1 ATOM 6150 H HB2 . GLN D ? 5 ? -47.739 89.120 68.672 1.0 21.1 7 A 1 ATOM 6151 H HB3 . GLN D ? 5 ? -48.098 88.938 70.199 1.0 21.08 7 A 1 ATOM 6152 H HG2 . GLN D ? 5 ? -47.840 86.622 70.018 1.0 20.32 7 A 1 ATOM 6153 H HG3 . GLN D ? 5 ? -47.563 86.760 68.456 1.0 20.32 7 A 1 ATOM 6154 H HE21 . GLN D ? 5 ? -44.876 87.927 71.087 1.0 17.09 7 A 1 ATOM 6155 H HE22 . GLN D ? 5 ? -46.359 87.832 71.452 1.0 17.11 7 A 1 ATOM 6156 N N . ASN D ? 6 ? -50.668 90.600 69.760 1.0 31.4 8 A 1 ATOM 6157 C CA . ASN D ? 6 ? -50.732 92.100 69.824 1.0 36.74 8 A 1 ATOM 6158 C C . ASN D ? 6 ? -49.322 92.708 69.873 1.0 34.26 8 A 1 ATOM 6159 O O . ASN D ? 6 ? -48.588 92.359 70.782 1.0 35.11 8 A 1 ATOM 6160 C CB . ASN D ? 6 ? -51.445 92.638 71.064 1.0 39.01 8 A 1 ATOM 6161 C CG . ASN D ? 6 ? -52.791 92.004 71.349 1.0 47.69 8 A 1 ATOM 6162 N ND2 . ASN D ? 6 ? -52.974 91.543 72.579 1.0 51.54 8 A 1 ATOM 6163 O OD1 . ASN D ? 6 ? -53.670 91.967 70.492 1.0 54.27 8 A 1 ATOM 6164 H H . ASN D ? 6 ? -51.054 90.177 70.463 1.0 31.36 8 A 1 ATOM 6165 H HA . ASN D ? 6 ? -51.203 92.435 69.024 1.0 35.59 8 A 1 ATOM 6166 H HB2 . ASN D ? 6 ? -50.864 92.500 71.840 1.0 40.35 8 A 1 ATOM 6167 H HB3 . ASN D ? 6 ? -51.571 93.602 70.955 1.0 40.32 8 A 1 ATOM 6168 H HD21 . ASN D ? 6 ? -53.740 91.157 72.796 1.0 50.31 8 A 1 ATOM 6169 H HD22 . ASN D ? 6 ? -52.336 91.622 73.184 1.0 50.25 8 A 1 ATOM 6170 N N . SER D ? 7 ? -49.021 93.684 69.008 1.0 39.68 9 A 1 ATOM 6171 C CA . SER D ? 7 ? -47.706 94.385 68.908 1.0 43.68 9 A 1 ATOM 6172 C C . SER D ? 7 ? -47.443 95.298 70.120 1.0 42.18 9 A 1 ATOM 6173 O O . SER D ? 7 ? -46.266 95.694 70.305 1.0 37.16 9 A 1 ATOM 6174 C CB . SER D ? 7 ? -47.594 95.165 67.609 1.0 47.58 9 A 1 ATOM 6175 O OG . SER D ? 7 ? -48.675 96.081 67.472 1.0 50.44 9 A 1 ATOM 6176 H H . SER D ? 7 ? -49.622 93.998 68.394 1.0 39.21 9 A 1 ATOM 6177 H HA . SER D ? 7 ? -47.003 93.690 68.902 1.0 43.21 9 A 1 ATOM 6178 H HB2 . SER D ? 7 ? -46.739 95.662 67.596 1.0 47.26 9 A 1 ATOM 6179 H HB3 . SER D ? 7 ? -47.597 94.536 66.847 1.0 47.27 9 A 1 ATOM 6180 H HG . SER D ? 7 ? -48.583 96.489 66.749 0.0 50.16 9 A 1 ATOM 6181 N N . GLY D ? 8 ? -48.472 95.622 70.919 1.0 40.81 10 A 1 ATOM 6182 C CA . GLY D ? 8 ? -48.334 96.569 72.039 1.0 39.02 10 A 1 ATOM 6183 C C . GLY D ? 8 ? -48.006 97.960 71.498 1.0 39.75 10 A 1 ATOM 6184 O O . GLY D ? 8 ? -48.366 98.303 70.378 1.0 40.27 10 A 1 ATOM 6185 H H . GLY D ? 8 ? -49.311 95.287 70.809 1.0 40.67 10 A 1 ATOM 6186 H HA2 . GLY D ? 8 ? -49.182 96.599 72.551 1.0 39.59 10 A 1 ATOM 6187 H HA3 . GLY D ? 8 ? -47.613 96.256 72.636 1.0 39.57 10 A 1 ATOM 6188 N N . PRO D ? 9 ? -47.225 98.790 72.205 1.0 39.44 11 A 1 ATOM 6189 C CA . PRO D ? 9 ? -46.492 98.362 73.394 1.0 35.09 11 A 1 ATOM 6190 C C . PRO D ? 9 ? -47.413 98.005 74.565 1.0 33.13 11 A 1 ATOM 6191 O O . PRO D ? 9 ? -48.489 98.563 74.691 1.0 31.84 11 A 1 ATOM 6192 C CB . PRO D ? 9 ? -45.646 99.603 73.731 1.0 40.43 11 A 1 ATOM 6193 C CG . PRO D ? 9 ? -46.468 100.759 73.177 1.0 38.49 11 A 1 ATOM 6194 C CD . PRO D ? 9 ? -47.026 100.214 71.883 1.0 40.2 11 A 1 ATOM 6195 H HA . PRO D ? 9 ? -45.900 97.603 73.167 1.0 36.41 11 A 1 ATOM 6196 H HB2 . PRO D ? 9 ? -45.519 99.694 74.699 1.0 38.65 11 A 1 ATOM 6197 H HB3 . PRO D ? 9 ? -44.769 99.556 73.297 1.0 38.69 11 A 1 ATOM 6198 H HG2 . PRO D ? 9 ? -47.188 101.007 73.792 1.0 39.33 11 A 1 ATOM 6199 H HG3 . PRO D ? 9 ? -45.906 101.544 73.012 1.0 39.33 11 A 1 ATOM 6200 H HD2 . PRO D ? 9 ? -47.869 100.645 71.649 1.0 39.61 11 A 1 ATOM 6201 H HD3 . PRO D ? 9 ? -46.394 100.325 71.149 1.0 39.61 11 A 1 ATOM 6202 N N . LEU D ? 10 ? -46.974 97.058 75.381 1.0 28.21 12 A 1 ATOM 6203 C CA . LEU D ? 10 ? -47.657 96.668 76.628 1.0 32.87 12 A 1 ATOM 6204 C C . LEU D ? 10 ? -46.903 97.380 77.736 1.0 29.67 12 A 1 ATOM 6205 O O . LEU D ? 10 ? -45.675 97.185 77.841 1.0 26.68 12 A 1 ATOM 6206 C CB . LEU D ? 10 ? -47.661 95.148 76.811 1.0 33.03 12 A 1 ATOM 6207 C CG . LEU D ? 10 ? -48.283 94.636 78.111 1.0 37.55 12 A 1 ATOM 6208 C CD1 . LEU D ? 10 ? -49.707 95.146 78.287 1.0 38.11 12 A 1 ATOM 6209 C CD2 . LEU D ? 10 ? -48.262 93.112 78.152 1.0 39.05 12 A 1 ATOM 6210 H H . LEU D ? 10 ? -46.213 96.584 75.218 1.0 30.41 12 A 1 ATOM 6211 H HA . LEU D ? 10 ? -48.582 97.002 76.599 1.0 31.35 12 A 1 ATOM 6212 H HB2 . LEU D ? 10 ? -48.145 94.749 76.060 1.0 34.0 12 A 1 ATOM 6213 H HB3 . LEU D ? 10 ? -46.737 94.832 76.766 1.0 33.99 12 A 1 ATOM 6214 H HG . LEU D ? 10 ? -47.740 94.970 78.865 1.0 36.96 12 A 1 ATOM 6215 H HD11 . LEU D ? 10 ? -49.700 96.114 78.373 1.0 37.9 12 A 1 ATOM 6216 H HD12 . LEU D ? 10 ? -50.095 94.754 79.089 1.0 37.93 12 A 1 ATOM 6217 H HD13 . LEU D ? 10 ? -50.241 94.891 77.514 1.0 37.93 12 A 1 ATOM 6218 H HD21 . LEU D ? 10 ? -48.767 92.760 77.399 1.0 38.58 12 A 1 ATOM 6219 H HD22 . LEU D ? 10 ? -48.663 92.804 78.984 1.0 38.58 12 A 1 ATOM 6220 H HD23 . LEU D ? 10 ? -47.342 92.798 78.101 1.0 38.58 12 A 1 ATOM 6221 N N . SER D ? 11 ? -47.605 98.291 78.412 1.0 28.02 13 A 1 ATOM 6222 C CA . SER D ? 11 ? -47.098 99.072 79.553 1.0 27.79 13 A 1 ATOM 6223 C C . SER D ? 11 ? -47.529 98.378 80.834 1.0 24.86 13 A 1 ATOM 6224 O O . SER D ? 11 ? -48.728 98.169 81.004 1.0 27.63 13 A 1 ATOM 6225 C CB . SER D ? 11 ? -47.587 100.495 79.504 1.0 30.66 13 A 1 ATOM 6226 O OG . SER D ? 11 ? -46.796 101.298 80.361 1.0 33.83 13 A 1 ATOM 6227 H H . SER D ? 11 ? -48.468 98.507 78.204 1.0 28.37 13 A 1 ATOM 6228 H HA . SER D ? 11 ? -46.110 99.077 79.512 1.0 27.73 13 A 1 ATOM 6229 H HB2 . SER D ? 11 ? -47.527 100.836 78.577 1.0 30.66 13 A 1 ATOM 6230 H HB3 . SER D ? 11 ? -48.533 100.534 79.789 1.0 30.64 13 A 1 ATOM 6231 H HG . SER D ? 11 ? -47.075 102.090 80.320 0.0 33.92 13 A 1 ATOM 6232 N N . VAL D ? 12 ? -46.557 97.985 81.647 1.0 21.68 14 A 1 ATOM 6233 C CA . VAL D ? 12 ? -46.725 97.217 82.907 1.0 25.53 14 A 1 ATOM 6234 C C . VAL D ? 12 ? -45.970 97.945 84.010 1.0 23.72 14 A 1 ATOM 6235 O O . VAL D ? 12 ? -44.794 98.221 83.880 1.0 21.66 14 A 1 ATOM 6236 C CB . VAL D ? 12 ? -46.217 95.774 82.697 1.0 27.12 14 A 1 ATOM 6237 C CG1 . VAL D ? 12 ? -46.170 94.951 83.969 1.0 26.62 14 A 1 ATOM 6238 C CG2 . VAL D ? 12 ? -47.049 95.082 81.619 1.0 26.95 14 A 1 ATOM 6239 H H . VAL D ? 12 ? -45.684 98.173 81.471 1.0 23.29 14 A 1 ATOM 6240 H HA . VAL D ? 12 ? -47.669 97.187 83.132 1.0 24.69 14 A 1 ATOM 6241 H HB . VAL D ? 12 ? -45.291 95.840 82.357 1.0 26.68 14 A 1 ATOM 6242 H HG11 . VAL D ? 12 ? -45.536 95.347 84.591 1.0 26.76 14 A 1 ATOM 6243 H HG12 . VAL D ? 12 ? -45.891 94.043 83.759 1.0 26.77 14 A 1 ATOM 6244 H HG13 . VAL D ? 12 ? -47.054 94.931 84.376 1.0 26.77 14 A 1 ATOM 6245 H HG21 . VAL D ? 12 ? -47.986 95.085 81.880 1.0 27.0 14 A 1 ATOM 6246 H HG22 . VAL D ? 12 ? -46.745 94.164 81.514 1.0 27.0 14 A 1 ATOM 6247 H HG23 . VAL D ? 12 ? -46.945 95.555 80.777 1.0 27.01 14 A 1 ATOM 6248 N N . PRO D ? 13 ? -46.619 98.267 85.155 1.0 24.33 15 A 1 ATOM 6249 C CA . PRO D ? 13 ? -45.897 98.810 86.300 1.0 23.08 15 A 1 ATOM 6250 C C . PRO D ? 13 ? -44.881 97.806 86.853 1.0 22.38 15 A 1 ATOM 6251 O O . PRO D ? 13 ? -45.192 96.636 86.899 1.0 25.0 15 A 1 ATOM 6252 C CB . PRO D ? 13 ? -46.989 99.059 87.382 1.0 24.6 15 A 1 ATOM 6253 C CG . PRO D ? 13 ? -48.317 98.944 86.646 1.0 25.88 15 A 1 ATOM 6254 C CD . PRO D ? 13 ? -48.067 98.111 85.404 1.0 24.85 15 A 1 ATOM 6255 H HA . PRO D ? 13 ? -45.457 99.662 86.054 1.0 23.45 15 A 1 ATOM 6256 H HB2 . PRO D ? 13 ? -46.933 98.390 88.097 1.0 24.52 15 A 1 ATOM 6257 H HB3 . PRO D ? 13 ? -46.889 99.950 87.777 1.0 24.52 15 A 1 ATOM 6258 H HG2 . PRO D ? 13 ? -48.986 98.512 87.216 1.0 25.33 15 A 1 ATOM 6259 H HG3 . PRO D ? 13 ? -48.648 99.832 86.399 1.0 25.33 15 A 1 ATOM 6260 H HD2 . PRO D ? 13 ? -48.295 97.175 85.557 1.0 24.96 15 A 1 ATOM 6261 H HD3 . PRO D ? 13 ? -48.589 98.445 84.651 1.0 24.96 15 A 1 ATOM 6262 N N . GLU D ? 14 ? -43.684 98.267 87.167 1.0 21.14 16 A 1 ATOM 6263 C CA . GLU D ? 14 ? -42.671 97.515 87.943 1.0 25.6 16 A 1 ATOM 6264 C C . GLU D ? 14 ? -43.365 96.745 89.081 1.0 27.9 16 A 1 ATOM 6265 O O . GLU D ? 14 ? -44.223 97.376 89.779 1.0 26.44 16 A 1 ATOM 6266 C CB . GLU D ? 14 ? -41.654 98.497 88.502 1.0 29.13 16 A 1 ATOM 6267 C CG . GLU D ? 14 ? -40.575 97.859 89.318 1.0 32.68 16 A 1 ATOM 6268 C CD . GLU D ? 14 ? -39.435 98.828 89.548 1.0 36.86 16 A 1 ATOM 6269 O OE1 . GLU D ? 14 ? -38.310 98.362 89.838 1.0 45.95 16 A 1 ATOM 6270 O OE2 . GLU D ? 14 ? -39.679 100.048 89.406 1.0 35.37 16 A 1 ATOM 6271 H H . GLU D ? 14 ? -43.405 99.097 86.915 1.0 22.45 16 A 1 ATOM 6272 H HA . GLU D ? 14 ? -42.217 96.878 87.345 1.0 25.71 16 A 1 ATOM 6273 H HB2 . GLU D ? 14 ? -41.244 98.978 87.753 1.0 29.03 16 A 1 ATOM 6274 H HB3 . GLU D ? 14 ? -42.128 99.152 89.057 1.0 29.04 16 A 1 ATOM 6275 H HG2 . GLU D ? 14 ? -40.937 97.577 90.186 1.0 32.71 16 A 1 ATOM 6276 H HG3 . GLU D ? 14 ? -40.235 97.065 88.854 1.0 32.72 16 A 1 ATOM 6277 N N . GLY D ? 15 ? -43.023 95.454 89.238 1.0 26.94 17 A 1 ATOM 6278 C CA . GLY D ? 15 ? -43.566 94.530 90.254 1.0 25.41 17 A 1 ATOM 6279 C C . GLY D ? 15 ? -44.841 93.803 89.851 1.0 27.72 17 A 1 ATOM 6280 O O . GLY D ? 15 ? -45.198 92.834 90.553 1.0 29.28 17 A 1 ATOM 6281 H H . GLY D ? 15 ? -42.405 95.060 88.696 1.0 26.78 17 A 1 ATOM 6282 H HA2 . GLY D ? 15 ? -42.871 93.857 90.468 1.0 26.29 17 A 1 ATOM 6283 H HA3 . GLY D ? 15 ? -43.741 95.044 91.082 1.0 26.29 17 A 1 ATOM 6284 N N . ALA D ? 16 ? -45.548 94.241 88.797 1.0 25.58 18 A 1 ATOM 6285 C CA . ALA D ? 16 ? -46.801 93.621 88.340 1.0 23.84 18 A 1 ATOM 6286 C C . ALA D ? 16 ? -46.454 92.480 87.371 1.0 23.29 18 A 1 ATOM 6287 O O . ALA D ? 16 ? -45.289 92.305 86.997 1.0 23.97 18 A 1 ATOM 6288 C CB . ALA D ? 16 ? -47.721 94.639 87.720 1.0 26.86 18 A 1 ATOM 6289 H H . ALA D ? 16 ? -45.303 94.951 88.283 1.0 25.65 18 A 1 ATOM 6290 H HA . ALA D ? 16 ? -47.254 93.230 89.124 1.0 24.62 18 A 1 ATOM 6291 H HB1 . ALA D ? 16 ? -48.547 94.207 87.445 1.0 25.89 18 A 1 ATOM 6292 H HB2 . ALA D ? 16 ? -47.922 95.335 88.368 1.0 25.89 18 A 1 ATOM 6293 H HB3 . ALA D ? 16 ? -47.292 95.036 86.944 1.0 25.89 18 A 1 ATOM 6294 N N . ILE D ? 17 ? -47.439 91.644 87.110 1.0 23.58 19 A 1 ATOM 6295 C CA . ILE D ? 17 ? -47.338 90.535 86.143 1.0 21.25 19 A 1 ATOM 6296 C C . ILE D ? 17 ? -47.494 91.148 84.748 1.0 19.75 19 A 1 ATOM 6297 O O . ILE D ? 17 ? -48.514 91.853 84.446 1.0 19.33 19 A 1 ATOM 6298 C CB . ILE D ? 17 ? -48.390 89.443 86.447 1.0 22.67 19 A 1 ATOM 6299 C CG1 . ILE D ? 17 ? -48.143 88.803 87.815 1.0 26.85 19 A 1 ATOM 6300 C CG2 . ILE D ? 17 ? -48.412 88.407 85.338 1.0 23.41 19 A 1 ATOM 6301 C CD1 . ILE D ? 17 ? -49.295 87.948 88.346 1.0 30.42 19 A 1 ATOM 6302 H H . ILE D ? 17 ? -48.252 91.702 87.517 1.0 22.94 19 A 1 ATOM 6303 H HA . ILE D ? 17 ? -46.454 90.139 86.216 1.0 21.63 19 A 1 ATOM 6304 H HB . ILE D ? 17 ? -49.277 89.879 86.475 1.0 23.26 19 A 1 ATOM 6305 H HG12 . ILE D ? 17 ? -47.341 88.242 87.755 1.0 26.56 19 A 1 ATOM 6306 H HG13 . ILE D ? 17 ? -47.960 89.514 88.465 1.0 26.56 19 A 1 ATOM 6307 H HG21 . ILE D ? 17 ? -48.677 88.827 84.502 1.0 23.17 19 A 1 ATOM 6308 H HG22 . ILE D ? 17 ? -49.048 87.705 85.559 1.0 23.2 19 A 1 ATOM 6309 H HG23 . ILE D ? 17 ? -47.525 88.018 85.237 1.0 23.18 19 A 1 ATOM 6310 H HD11 . ILE D ? 17 ? -50.112 88.476 88.361 1.0 29.26 19 A 1 ATOM 6311 H HD12 . ILE D ? 17 ? -49.088 87.650 89.248 1.0 29.26 19 A 1 ATOM 6312 H HD13 . ILE D ? 17 ? -49.420 87.174 87.771 1.0 29.24 19 A 1 ATOM 6313 N N . ALA D ? 18 ? -46.525 90.864 83.884 1.0 18.81 20 A 1 ATOM 6314 C CA . ALA D ? 18 ? -46.690 91.070 82.433 1.0 18.63 20 A 1 ATOM 6315 C C . ALA D ? 18 ? -47.268 89.775 81.855 1.0 16.75 20 A 1 ATOM 6316 O O . ALA D ? 18 ? -46.742 88.684 82.176 1.0 18.15 20 A 1 ATOM 6317 C CB . ALA D ? 18 ? -45.375 91.447 81.805 1.0 16.86 20 A 1 ATOM 6318 H H . ALA D ? 18 ? -45.708 90.530 84.111 1.0 18.98 20 A 1 ATOM 6319 H HA . ALA D ? 18 ? -47.332 91.801 82.288 1.0 17.98 20 A 1 ATOM 6320 H HB1 . ALA D ? 18 ? -45.502 91.600 80.853 1.0 17.38 20 A 1 ATOM 6321 H HB2 . ALA D ? 18 ? -45.036 92.259 82.219 1.0 17.38 20 A 1 ATOM 6322 H HB3 . ALA D ? 18 ? -44.735 90.728 81.933 1.0 17.39 20 A 1 ATOM 6323 N N . SER D ? 19 ? -48.366 89.919 81.123 1.0 20.04 21 A 1 ATOM 6324 C CA . SER D ? 19 ? -49.146 88.824 80.497 1.0 20.5 21 A 1 ATOM 6325 C C . SER D ? 19 ? -49.031 88.916 78.959 1.0 22.27 21 A 1 ATOM 6326 O O . SER D ? 19 ? -49.628 89.824 78.362 1.0 19.33 21 A 1 ATOM 6327 C CB . SER D ? 19 ? -50.587 88.873 80.991 1.0 24.4 21 A 1 ATOM 6328 O OG . SER D ? 19 ? -51.320 87.712 80.584 1.0 26.25 21 A 1 ATOM 6329 H H . SER D ? 19 ? -48.733 90.737 80.945 1.0 19.31 21 A 1 ATOM 6330 H HA . SER D ? 19 ? -48.751 87.965 80.784 1.0 21.4 21 A 1 ATOM 6331 H HB2 . SER D ? 19 ? -50.592 88.935 81.979 1.0 23.82 21 A 1 ATOM 6332 H HB3 . SER D ? 19 ? -51.030 89.682 80.632 1.0 23.81 21 A 1 ATOM 6333 H HG . SER D ? 19 ? -52.104 87.775 80.877 0.0 26.3 21 A 1 ATOM 6334 N N . LEU D ? 20 ? -48.264 88.009 78.343 1.0 17.79 22 A 1 ATOM 6335 C CA . LEU D ? 20 ? -48.013 87.969 76.874 1.0 18.98 22 A 1 ATOM 6336 C C . LEU D ? 20 ? -48.803 86.787 76.263 1.0 16.74 22 A 1 ATOM 6337 O O . LEU D ? 20 ? -48.669 85.685 76.766 1.0 18.53 22 A 1 ATOM 6338 C CB . LEU D ? 20 ? -46.505 87.814 76.643 1.0 18.95 22 A 1 ATOM 6339 C CG . LEU D ? 20 ? -45.557 88.984 76.948 1.0 24.7 22 A 1 ATOM 6340 C CD1 . LEU D ? 20 ? -45.947 90.209 76.174 1.0 26.14 22 A 1 ATOM 6341 C CD2 . LEU D ? 20 ? -45.474 89.286 78.443 1.0 26.92 22 A 1 ATOM 6342 H H . LEU D ? 20 ? -47.841 87.344 78.799 1.0 19.05 22 A 1 ATOM 6343 H HA . LEU D ? 20 ? -48.329 88.809 76.472 1.0 18.32 22 A 1 ATOM 6344 H HB2 . LEU D ? 20 ? -46.208 87.050 77.174 1.0 20.16 22 A 1 ATOM 6345 H HB3 . LEU D ? 20 ? -46.378 87.571 75.705 1.0 20.17 22 A 1 ATOM 6346 H HG . LEU D ? 20 ? -44.652 88.719 76.649 1.0 24.12 22 A 1 ATOM 6347 H HD11 . LEU D ? 20 ? -45.963 90.001 75.223 1.0 25.67 22 A 1 ATOM 6348 H HD12 . LEU D ? 20 ? -45.301 90.918 76.339 1.0 25.67 22 A 1 ATOM 6349 H HD13 . LEU D ? 20 ? -46.830 90.506 76.455 1.0 25.64 22 A 1 ATOM 6350 H HD21 . LEU D ? 20 ? -46.337 89.599 78.760 1.0 26.18 22 A 1 ATOM 6351 H HD22 . LEU D ? 20 ? -44.803 89.974 78.596 1.0 26.21 22 A 1 ATOM 6352 H HD23 . LEU D ? 20 ? -45.224 88.477 78.924 1.0 26.21 22 A 1 ATOM 6353 N N . ASN D ? 21 ? -49.585 87.022 75.200 1.0 15.33 23 A 1 ATOM 6354 C CA . ASN D ? 21 ? -50.502 85.994 74.634 1.0 15.71 23 A 1 ATOM 6355 C C . ASN D ? 21 ? -50.237 85.812 73.141 1.0 13.91 23 A 1 ATOM 6356 O O . ASN D ? 21 ? -49.689 86.725 72.461 1.0 16.54 23 A 1 ATOM 6357 C CB . ASN D ? 21 ? -51.973 86.341 74.887 1.0 17.21 23 A 1 ATOM 6358 C CG . ASN D ? 21 ? -52.230 86.530 76.367 1.0 18.66 23 A 1 ATOM 6359 N ND2 . ASN D ? 21 ? -52.647 87.727 76.752 1.0 19.36 23 A 1 ATOM 6360 O OD1 . ASN D ? 21 ? -51.891 85.684 77.189 1.0 20.28 23 A 1 ATOM 6361 H H . ASN D ? 21 ? -49.599 87.820 74.760 1.0 15.75 23 A 1 ATOM 6362 H HA . ASN D ? 21 ? -50.320 85.136 75.085 1.0 15.55 23 A 1 ATOM 6363 H HB2 . ASN D ? 21 ? -52.199 87.163 74.405 1.0 17.18 23 A 1 ATOM 6364 H HB3 . ASN D ? 21 ? -52.538 85.618 74.547 1.0 17.17 23 A 1 ATOM 6365 H HD21 . ASN D ? 21 ? -52.666 87.932 77.612 1.0 19.14 23 A 1 ATOM 6366 H HD22 . ASN D ? 21 ? -52.902 88.324 76.149 1.0 19.13 23 A 1 ATOM 6367 N N . CYS D ? 22 ? -50.601 84.638 72.656 1.0 13.11 24 A 1 ATOM 6368 C CA . CYS D ? 22 ? -50.226 84.196 71.295 1.0 15.28 24 A 1 ATOM 6369 C C . CYS D ? 22 ? -51.293 83.224 70.822 1.0 14.55 24 A 1 ATOM 6370 O O . CYS D ? 22 ? -51.658 82.394 71.601 1.0 16.18 24 A 1 ATOM 6371 C CB . CYS D ? 22 ? -48.861 83.500 71.326 1.0 16.69 24 A 1 ATOM 6372 S SG . CYS D ? 22 ? -48.385 82.952 69.677 1.0 19.43 24 A 1 ATOM 6373 H H . CYS D ? 22 ? -51.099 84.021 73.112 1.0 13.79 24 A 1 ATOM 6374 H HA . CYS D ? 22 ? -50.189 84.979 70.693 1.0 14.96 24 A 1 ATOM 6375 H HB2 . CYS D ? 22 ? -48.176 84.125 71.671 1.0 16.94 24 A 1 ATOM 6376 H HB3 . CYS D ? 22 ? -48.901 82.716 71.928 1.0 16.94 24 A 1 ATOM 6377 N N . THR D ? 23 ? -51.794 83.350 69.599 1.0 15.05 25 A 1 ATOM 6378 C CA . THR D ? 23 ? -52.683 82.319 69.015 1.0 15.33 25 A 1 ATOM 6379 C C . THR D ? 23 ? -52.103 81.874 67.679 1.0 14.5 25 A 1 ATOM 6380 O O . THR D ? 23 ? -51.225 82.556 67.149 1.0 14.33 25 A 1 ATOM 6381 C CB . THR D ? 23 ? -54.122 82.841 68.875 1.0 17.9 25 A 1 ATOM 6382 C CG2 . THR D ? 23 ? -54.693 83.277 70.200 1.0 19.5 25 A 1 ATOM 6383 O OG1 . THR D ? 23 ? -54.110 83.919 67.949 1.0 18.56 25 A 1 ATOM 6384 H H . THR D ? 23 ? -51.629 84.053 69.039 1.0 14.99 25 A 1 ATOM 6385 H HA . THR D ? 23 ? -52.691 81.541 69.624 1.0 15.57 25 A 1 ATOM 6386 H HB . THR D ? 23 ? -54.681 82.111 68.509 1.0 17.82 25 A 1 ATOM 6387 H HG1 . THR D ? 23 ? -54.888 84.220 67.855 0.0 18.5 25 A 1 ATOM 6388 H HG21 . THR D ? 23 ? -54.699 82.511 70.827 1.0 18.99 25 A 1 ATOM 6389 H HG22 . THR D ? 23 ? -55.619 83.601 70.070 1.0 18.99 25 A 1 ATOM 6390 H HG23 . THR D ? 23 ? -54.141 84.006 70.577 1.0 18.98 25 A 1 ATOM 6391 N N . TYR D ? 24 ? -52.434 80.659 67.291 1.0 12.92 26 A 1 ATOM 6392 C CA . TYR D ? 24 ? -51.811 80.030 66.103 1.0 14.82 26 A 1 ATOM 6393 C C . TYR D ? 24 ? -52.900 79.279 65.343 1.0 16.08 26 A 1 ATOM 6394 O O . TYR D ? 24 ? -53.903 78.855 65.954 1.0 17.5 26 A 1 ATOM 6395 C CB . TYR D ? 24 ? -50.587 79.191 66.525 1.0 13.39 26 A 1 ATOM 6396 C CG . TYR D ? 24 ? -50.977 78.052 67.422 1.0 13.87 26 A 1 ATOM 6397 C CD1 . TYR D ? 24 ? -51.394 76.845 66.880 1.0 14.57 26 A 1 ATOM 6398 C CD2 . TYR D ? 24 ? -50.973 78.154 68.803 1.0 12.81 26 A 1 ATOM 6399 C CE1 . TYR D ? 24 ? -51.730 75.769 67.665 1.0 14.36 26 A 1 ATOM 6400 C CE2 . TYR D ? 24 ? -51.375 77.109 69.609 1.0 13.96 26 A 1 ATOM 6401 C CZ . TYR D ? 24 ? -51.757 75.907 69.042 1.0 14.15 26 A 1 ATOM 6402 O OH . TYR D ? 24 ? -52.189 74.867 69.814 1.0 16.38 26 A 1 ATOM 6403 H H . TYR D ? 24 ? -53.044 80.128 67.708 1.0 13.72 26 A 1 ATOM 6404 H HA . TYR D ? 24 ? -51.487 80.754 65.513 1.0 14.4 26 A 1 ATOM 6405 H HB2 . TYR D ? 24 ? -50.149 78.838 65.722 1.0 13.82 26 A 1 ATOM 6406 H HB3 . TYR D ? 24 ? -49.950 79.770 66.993 1.0 13.82 26 A 1 ATOM 6407 H HD1 . TYR D ? 24 ? -51.383 76.739 65.942 1.0 14.32 26 A 1 ATOM 6408 H HD2 . TYR D ? 24 ? -50.726 78.973 69.202 1.0 13.4 26 A 1 ATOM 6409 H HE1 . TYR D ? 24 ? -52.032 74.970 67.267 1.0 14.33 26 A 1 ATOM 6410 H HE2 . TYR D ? 24 ? -51.374 77.209 70.547 1.0 13.77 26 A 1 ATOM 6411 H HH . TYR D ? 24 ? -52.409 74.203 69.315 0.0 16.36 26 A 1 ATOM 6412 N N . SER D ? 25 ? -52.748 79.216 64.023 1.0 17.02 27 A 1 ATOM 6413 C CA . SER D ? 25 ? -53.788 78.667 63.118 1.0 19.41 27 A 1 ATOM 6414 C C . SER D ? 25 ? -53.704 77.149 62.951 1.0 18.03 27 A 1 ATOM 6415 O O . SER D ? 25 ? -54.781 76.521 62.899 1.0 19.17 27 A 1 ATOM 6416 C CB . SER D ? 25 ? -53.820 79.363 61.781 1.0 22.9 27 A 1 ATOM 6417 O OG . SER D ? 25 ? -52.579 79.227 61.119 1.0 27.75 27 A 1 ATOM 6418 H H . SER D ? 25 ? -52.007 79.513 63.576 1.0 17.32 27 A 1 ATOM 6419 H HA . SER D ? 25 ? -54.658 78.853 63.551 1.0 19.25 27 A 1 ATOM 6420 H HB2 . SER D ? 25 ? -54.538 78.972 61.224 1.0 23.04 27 A 1 ATOM 6421 H HB3 . SER D ? 25 ? -54.021 80.322 61.915 1.0 23.04 27 A 1 ATOM 6422 H HG . SER D ? 25 ? -52.626 79.625 60.384 0.0 27.63 27 A 1 ATOM 6423 N N . ASP D ? 26 ? -52.503 76.556 62.934 1.0 16.19 28 A 1 ATOM 6424 C CA . ASP D ? 26 ? -52.359 75.111 62.572 1.0 16.47 28 A 1 ATOM 6425 C C . ASP D ? 26 ? -52.594 74.274 63.814 1.0 15.49 28 A 1 ATOM 6426 O O . ASP D ? 26 ? -51.742 74.273 64.722 1.0 16.06 28 A 1 ATOM 6427 C CB . ASP D ? 26 ? -50.996 74.892 61.916 1.0 15.23 28 A 1 ATOM 6428 C CG . ASP D ? 26 ? -50.670 73.456 61.573 1.0 16.15 28 A 1 ATOM 6429 O OD1 . ASP D ? 26 ? -51.444 72.556 61.965 1.0 16.46 28 A 1 ATOM 6430 O OD2 . ASP D ? 26 ? -49.665 73.246 60.818 1.0 19.86 28 A 1 ATOM 6431 H H . ASP D ? 26 ? -51.724 76.984 63.133 1.0 16.67 28 A 1 ATOM 6432 H HA . ASP D ? 26 ? -53.053 74.890 61.908 1.0 16.0 28 A 1 ATOM 6433 H HB2 . ASP D ? 26 ? -50.959 75.416 61.090 1.0 15.73 28 A 1 ATOM 6434 H HB3 . ASP D ? 26 ? -50.301 75.226 62.517 1.0 15.72 28 A 1 ATOM 6435 N N . ARG D ? 27 ? -53.725 73.572 63.867 1.0 16.64 29 A 1 ATOM 6436 C CA . ARG D ? 27 ? -54.162 72.792 65.042 1.0 19.44 29 A 1 ATOM 6437 C C . ARG D ? 27 ? -53.153 71.697 65.393 1.0 16.07 29 A 1 ATOM 6438 O O . ARG D ? 27 ? -53.060 71.365 66.571 1.0 14.45 29 A 1 ATOM 6439 C CB . ARG D ? 27 ? -55.511 72.133 64.775 1.0 25.43 29 A 1 ATOM 6440 C CG . ARG D ? 27 ? -56.214 71.602 66.016 1.0 31.11 29 A 1 ATOM 6441 C CD . ARG D ? 27 ? -57.743 71.633 65.834 1.0 36.77 29 A 1 ATOM 6442 N NE . ARG D ? 27 ? -58.524 71.223 67.008 1.0 39.28 29 A 1 ATOM 6443 C CZ . ARG D ? 27 ? -58.779 71.987 68.084 1.0 44.39 29 A 1 ATOM 6444 N NH1 . ARG D ? 27 ? -59.517 71.515 69.074 1.0 40.95 29 A 1 ATOM 6445 N NH2 . ARG D ? 27 ? -58.305 73.218 68.179 1.0 43.0 29 A 1 ATOM 6446 H H . ARG D ? 27 ? -54.308 73.535 63.164 1.0 17.01 29 A 1 ATOM 6447 H HA . ARG D ? 27 ? -54.250 73.405 65.812 1.0 19.19 29 A 1 ATOM 6448 H HB2 . ARG D ? 27 ? -56.101 72.796 64.336 1.0 25.04 29 A 1 ATOM 6449 H HB3 . ARG D ? 27 ? -55.376 71.385 64.143 1.0 25.01 29 A 1 ATOM 6450 H HG2 . ARG D ? 27 ? -55.924 70.672 66.189 1.0 30.84 29 A 1 ATOM 6451 H HG3 . ARG D ? 27 ? -55.967 72.153 66.800 1.0 30.78 29 A 1 ATOM 6452 H HD2 . ARG D ? 27 ? -58.014 72.549 65.580 1.0 35.87 29 A 1 ATOM 6453 H HD3 . ARG D ? 27 ? -57.980 71.039 65.079 1.0 35.9 29 A 1 ATOM 6454 H HE . ARG D ? 27 ? -58.880 70.398 66.998 1.0 39.95 29 A 1 ATOM 6455 H HH11 . ARG D ? 27 ? -59.844 70.679 69.030 1.0 41.88 29 A 1 ATOM 6456 H HH12 . ARG D ? 27 ? -59.678 72.025 69.797 1.0 41.88 29 A 1 ATOM 6457 H HH21 . ARG D ? 27 ? -57.806 73.563 67.515 1.0 43.06 29 A 1 ATOM 6458 H HH22 . ARG D ? 27 ? -58.485 73.711 68.908 1.0 43.13 29 A 1 ATOM 6459 N N . GLY D ? 28 ? -52.412 71.179 64.404 1.0 15.49 30 A 1 ATOM 6460 C CA . GLY D ? 28 ? -51.477 70.072 64.663 1.0 14.3 30 A 1 ATOM 6461 C C . GLY D ? 28 ? -50.116 70.540 65.095 1.0 13.07 30 A 1 ATOM 6462 O O . GLY D ? 28 ? -49.233 69.670 65.317 1.0 14.02 30 A 1 ATOM 6463 H H . GLY D ? 28 ? -52.455 71.464 63.541 1.0 15.34 30 A 1 ATOM 6464 H HA2 . GLY D ? 28 ? -51.856 69.487 65.367 1.0 14.27 30 A 1 ATOM 6465 H HA3 . GLY D ? 28 ? -51.388 69.530 63.841 1.0 14.27 30 A 1 ATOM 6466 N N . SER D ? 29 ? -49.896 71.838 65.280 1.0 12.32 31 A 1 ATOM 6467 C CA . SER D ? 29 ? -48.559 72.332 65.657 1.0 11.95 31 A 1 ATOM 6468 C C . SER D ? 29 ? -48.075 71.647 66.959 1.0 11.98 31 A 1 ATOM 6469 O O . SER D ? 29 ? -48.886 71.417 67.887 1.0 12.2 31 A 1 ATOM 6470 C CB . SER D ? 29 ? -48.574 73.862 65.842 1.0 12.67 31 A 1 ATOM 6471 O OG . SER D ? 29 ? -49.038 74.550 64.693 1.0 13.5 31 A 1 ATOM 6472 H H . SER D ? 29 ? -50.520 72.501 65.191 1.0 12.42 31 A 1 ATOM 6473 H HA . SER D ? 29 ? -47.928 72.106 64.929 1.0 12.16 31 A 1 ATOM 6474 H HB2 . SER D ? 29 ? -49.153 74.087 66.611 1.0 12.68 31 A 1 ATOM 6475 H HB3 . SER D ? 29 ? -47.658 74.169 66.054 1.0 12.68 31 A 1 ATOM 6476 H HG . SER D ? 29 ? -49.030 75.372 64.851 0.0 13.48 31 A 1 ATOM 6477 N N . SER D ? 30 ? -46.815 71.227 67.009 1.0 12.67 32 A 1 ATOM 6478 C CA . SER D ? 30 ? -46.271 70.371 68.103 1.0 13.28 32 A 1 ATOM 6479 C C . SER D ? 30 ? -45.507 71.181 69.144 1.0 12.28 32 A 1 ATOM 6480 O O . SER D ? 30 ? -45.248 70.652 70.257 1.0 13.24 32 A 1 ATOM 6481 C CB . SER D ? 30 ? -45.421 69.202 67.585 1.0 12.31 32 A 1 ATOM 6482 O OG . SER D ? 30 ? -44.171 69.652 67.060 1.0 12.73 32 A 1 ATOM 6483 H H . SER D ? 30 ? -46.187 71.431 66.377 1.0 12.64 32 A 1 ATOM 6484 H HA . SER D ? 30 ? -47.049 69.974 68.567 1.0 12.78 32 A 1 ATOM 6485 H HB2 . SER D ? 30 ? -45.255 68.566 68.325 1.0 12.63 32 A 1 ATOM 6486 H HB3 . SER D ? 30 ? -45.920 68.724 66.878 1.0 12.63 32 A 1 ATOM 6487 H HG . SER D ? 30 ? -43.739 68.986 66.789 0.0 12.69 32 A 1 ATOM 6488 N N . SER D ? 31 ? -44.889 72.299 68.731 1.0 13.0 33 A 1 ATOM 6489 C CA . SER D ? 31 ? -43.781 72.925 69.472 1.0 12.78 33 A 1 ATOM 6490 C C . SER D ? 31 ? -44.046 74.435 69.544 1.0 11.78 33 A 1 ATOM 6491 O O . SER D ? 31 ? -44.324 75.051 68.507 1.0 11.53 33 A 1 ATOM 6492 C CB . SER D ? 31 ? -42.459 72.600 68.823 1.0 13.31 33 A 1 ATOM 6493 O OG . SER D ? 31 ? -42.374 71.179 68.644 1.0 15.28 33 A 1 ATOM 6494 H H . SER D ? 31 ? -45.108 72.755 67.970 1.0 12.77 33 A 1 ATOM 6495 H HA . SER D ? 31 ? -43.777 72.564 70.393 1.0 12.71 33 A 1 ATOM 6496 H HB2 . SER D ? 31 ? -42.395 73.055 67.946 1.0 13.62 33 A 1 ATOM 6497 H HB3 . SER D ? 31 ? -41.717 72.915 69.396 1.0 13.62 33 A 1 ATOM 6498 H HG . SER D ? 31 ? -41.638 70.999 68.281 0.0 15.33 33 A 1 ATOM 6499 N N . PHE D ? 32 ? -43.905 74.978 70.735 1.0 10.1 34 A 1 ATOM 6500 C CA . PHE D ? 32 ? -44.247 76.389 71.056 1.0 12.27 34 A 1 ATOM 6501 C C . PHE D ? 32 ? -43.119 76.963 71.880 1.0 11.7 34 A 1 ATOM 6502 O O . PHE D ? 32 ? -42.646 76.297 72.857 1.0 12.33 34 A 1 ATOM 6503 C CB . PHE D ? 32 ? -45.623 76.452 71.743 1.0 13.34 34 A 1 ATOM 6504 C CG . PHE D ? 32 ? -46.679 75.648 71.025 1.0 13.35 34 A 1 ATOM 6505 C CD1 . PHE D ? 32 ? -46.836 74.298 71.259 1.0 12.94 34 A 1 ATOM 6506 C CD2 . PHE D ? 32 ? -47.540 76.261 70.114 1.0 13.17 34 A 1 ATOM 6507 C CE1 . PHE D ? 32 ? -47.723 73.555 70.503 1.0 13.4 34 A 1 ATOM 6508 C CE2 . PHE D ? 32 ? -48.473 75.525 69.413 1.0 12.75 34 A 1 ATOM 6509 C CZ . PHE D ? 32 ? -48.625 74.191 69.662 1.0 12.91 34 A 1 ATOM 6510 H H . PHE D ? 32 ? -43.584 74.524 71.458 1.0 10.97 34 A 1 ATOM 6511 H HA . PHE D ? 32 ? -44.301 76.898 70.209 1.0 11.9 34 A 1 ATOM 6512 H HB2 . PHE D ? 32 ? -45.531 76.117 72.659 1.0 13.09 34 A 1 ATOM 6513 H HB3 . PHE D ? 32 ? -45.908 77.388 71.790 1.0 13.08 34 A 1 ATOM 6514 H HD1 . PHE D ? 32 ? -46.236 73.857 71.839 1.0 13.13 34 A 1 ATOM 6515 H HD2 . PHE D ? 32 ? -47.460 77.187 69.952 1.0 13.11 34 A 1 ATOM 6516 H HE1 . PHE D ? 32 ? -47.835 72.637 70.694 1.0 13.16 34 A 1 ATOM 6517 H HE2 . PHE D ? 32 ? -49.053 75.959 68.810 1.0 12.91 34 A 1 ATOM 6518 H HZ . PHE D ? 32 ? -49.256 73.685 69.174 1.0 13.0 34 A 1 ATOM 6519 N N . PHE D ? 33 ? -42.688 78.189 71.522 1.0 12.84 35 A 1 ATOM 6520 C CA . PHE D ? 33 ? -41.554 78.852 72.166 1.0 12.61 35 A 1 ATOM 6521 C C . PHE D ? 33 ? -41.795 80.360 72.358 1.0 11.99 35 A 1 ATOM 6522 O O . PHE D ? 33 ? -42.551 81.004 71.551 1.0 12.92 35 A 1 ATOM 6523 C CB . PHE D ? 33 ? -40.293 78.668 71.349 1.0 13.22 35 A 1 ATOM 6524 C CG . PHE D ? 33 ? -40.018 77.225 71.005 1.0 13.07 35 A 1 ATOM 6525 C CD1 . PHE D ? 33 ? -39.279 76.404 71.848 1.0 12.9 35 A 1 ATOM 6526 C CD2 . PHE D ? 33 ? -40.467 76.745 69.793 1.0 12.52 35 A 1 ATOM 6527 C CE1 . PHE D ? 33 ? -39.072 75.074 71.494 1.0 14.04 35 A 1 ATOM 6528 C CE2 . PHE D ? 33 ? -40.266 75.424 69.442 1.0 13.1 35 A 1 ATOM 6529 C CZ . PHE D ? 33 ? -39.500 74.618 70.261 1.0 13.35 35 A 1 ATOM 6530 H H . PHE D ? 33 ? -43.066 78.689 70.861 1.0 12.51 35 A 1 ATOM 6531 H HA . PHE D ? 33 ? -41.416 78.442 73.055 1.0 12.64 35 A 1 ATOM 6532 H HB2 . PHE D ? 33 ? -40.375 79.186 70.521 1.0 13.03 35 A 1 ATOM 6533 H HB3 . PHE D ? 33 ? -39.535 79.026 71.856 1.0 13.04 35 A 1 ATOM 6534 H HD1 . PHE D ? 33 ? -38.967 76.732 72.675 1.0 13.2 35 A 1 ATOM 6535 H HD2 . PHE D ? 33 ? -40.966 77.309 69.224 1.0 12.83 35 A 1 ATOM 6536 H HE1 . PHE D ? 33 ? -38.563 74.511 72.055 1.0 13.55 35 A 1 ATOM 6537 H HE2 . PHE D ? 33 ? -40.567 75.106 68.606 1.0 13.04 35 A 1 ATOM 6538 H HZ . PHE D ? 33 ? -39.365 73.714 70.026 1.0 13.42 35 A 1 ATOM 6539 N N . TRP D ? 34 ? -41.257 80.850 73.464 1.0 10.75 36 A 1 ATOM 6540 C CA . TRP D ? 34 ? -41.064 82.297 73.672 1.0 9.94 36 A 1 ATOM 6541 C C . TRP D ? 34 ? -39.613 82.689 73.496 1.0 10.69 36 A 1 ATOM 6542 O O . TRP D ? 34 ? -38.707 82.083 74.218 1.0 10.55 36 A 1 ATOM 6543 C CB . TRP D ? 34 ? -41.589 82.737 75.048 1.0 10.89 36 A 1 ATOM 6544 C CG . TRP D ? 34 ? -43.074 82.627 75.110 1.0 10.95 36 A 1 ATOM 6545 C CD1 . TRP D ? 34 ? -43.832 81.583 75.562 1.0 12.28 36 A 1 ATOM 6546 C CD2 . TRP D ? 34 ? -44.007 83.558 74.541 1.0 12.28 36 A 1 ATOM 6547 C CE2 . TRP D ? 34 ? -45.309 83.072 74.805 1.0 12.35 36 A 1 ATOM 6548 C CE3 . TRP D ? 34 ? -43.871 84.832 73.989 1.0 12.53 36 A 1 ATOM 6549 N NE1 . TRP D ? 34 ? -45.169 81.874 75.429 1.0 13.28 36 A 1 ATOM 6550 C CZ2 . TRP D ? 34 ? -46.441 83.773 74.419 1.0 12.48 36 A 1 ATOM 6551 C CZ3 . TRP D ? 34 ? -45.007 85.532 73.621 1.0 12.79 36 A 1 ATOM 6552 C CH2 . TRP D ? 34 ? -46.263 85.017 73.881 1.0 13.91 36 A 1 ATOM 6553 H H . TRP D ? 34 ? -40.976 80.335 74.161 1.0 10.83 36 A 1 ATOM 6554 H HA . TRP D ? 34 ? -41.599 82.768 72.991 1.0 10.42 36 A 1 ATOM 6555 H HB2 . TRP D ? 34 ? -41.186 82.171 75.739 1.0 10.67 36 A 1 ATOM 6556 H HB3 . TRP D ? 34 ? -41.320 83.664 75.210 1.0 10.67 36 A 1 ATOM 6557 H HD1 . TRP D ? 34 ? -43.492 80.797 75.960 1.0 12.22 36 A 1 ATOM 6558 H HE1 . TRP D ? 34 ? -45.826 81.337 75.652 1.0 12.79 36 A 1 ATOM 6559 H HE3 . TRP D ? 34 ? -43.013 85.191 73.823 1.0 12.52 36 A 1 ATOM 6560 H HZ2 . TRP D ? 34 ? -47.303 83.438 74.597 1.0 12.72 36 A 1 ATOM 6561 H HZ3 . TRP D ? 34 ? -44.925 86.377 73.207 1.0 12.9 36 A 1 ATOM 6562 H HH2 . TRP D ? 34 ? -47.018 85.499 73.596 1.0 13.17 36 A 1 ATOM 6563 N N . TYR D ? 35 ? -39.407 83.710 72.670 1.0 11.87 37 A 1 ATOM 6564 C CA . TYR D ? 35 ? -38.076 84.317 72.432 1.0 11.57 37 A 1 ATOM 6565 C C . TYR D ? 35 ? -38.093 85.742 72.934 1.0 11.93 37 A 1 ATOM 6566 O O . TYR D ? 35 ? -39.087 86.472 72.683 1.0 12.96 37 A 1 ATOM 6567 C CB . TYR D ? 35 ? -37.712 84.248 70.938 1.0 12.09 37 A 1 ATOM 6568 C CG . TYR D ? 35 ? -37.178 82.902 70.504 1.0 11.17 37 A 1 ATOM 6569 C CD1 . TYR D ? 35 ? -38.017 81.801 70.318 1.0 10.69 37 A 1 ATOM 6570 C CD2 . TYR D ? 35 ? -35.817 82.697 70.299 1.0 12.07 37 A 1 ATOM 6571 C CE1 . TYR D ? 35 ? -37.530 80.564 69.923 1.0 11.68 37 A 1 ATOM 6572 C CE2 . TYR D ? 35 ? -35.320 81.467 69.900 1.0 12.24 37 A 1 ATOM 6573 C CZ . TYR D ? 35 ? -36.180 80.396 69.703 1.0 11.67 37 A 1 ATOM 6574 O OH . TYR D ? 35 ? -35.807 79.112 69.394 1.0 13.45 37 A 1 ATOM 6575 H H . TYR D ? 35 ? -40.068 84.111 72.187 1.0 11.5 37 A 1 ATOM 6576 H HA . TYR D ? 35 ? -37.401 83.809 72.947 1.0 11.8 37 A 1 ATOM 6577 H HB2 . TYR D ? 35 ? -38.511 84.458 70.411 1.0 11.75 37 A 1 ATOM 6578 H HB3 . TYR D ? 35 ? -37.037 84.934 70.749 1.0 11.74 37 A 1 ATOM 6579 H HD1 . TYR D ? 35 ? -38.945 81.905 70.453 1.0 11.11 37 A 1 ATOM 6580 H HD2 . TYR D ? 35 ? -35.220 83.418 70.412 1.0 11.88 37 A 1 ATOM 6581 H HE1 . TYR D ? 35 ? -38.120 79.837 69.815 1.0 11.48 37 A 1 ATOM 6582 H HE2 . TYR D ? 35 ? -34.393 81.352 69.774 1.0 12.04 37 A 1 ATOM 6583 H HH . TYR D ? 35 ? -36.497 78.599 69.390 0.0 13.46 37 A 1 ATOM 6584 N N . ARG D ? 36 ? -37.042 86.134 73.606 1.0 12.98 38 A 1 ATOM 6585 C CA . ARG D ? 36 ? -36.877 87.545 74.038 1.0 13.52 38 A 1 ATOM 6586 C C . ARG D ? 36 ? -35.832 88.244 73.174 1.0 14.53 38 A 1 ATOM 6587 O O . ARG D ? 36 ? -34.746 87.659 73.003 1.0 16.83 38 A 1 ATOM 6588 C CB . ARG D ? 36 ? -36.482 87.573 75.516 1.0 14.16 38 A 1 ATOM 6589 C CG . ARG D ? 36 ? -36.105 88.952 76.058 1.0 14.56 38 A 1 ATOM 6590 C CD . ARG D ? 36 ? -35.647 88.936 77.521 1.0 15.23 38 A 1 ATOM 6591 N NE . ARG D ? 36 ? -34.402 88.195 77.661 1.0 17.02 38 A 1 ATOM 6592 C CZ . ARG D ? 36 ? -33.971 87.589 78.754 1.0 20.64 38 A 1 ATOM 6593 N NH1 . ARG D ? 36 ? -34.672 87.646 79.872 1.0 20.99 38 A 1 ATOM 6594 N NH2 . ARG D ? 36 ? -32.850 86.902 78.737 1.0 21.68 38 A 1 ATOM 6595 H H . ARG D ? 36 ? -36.354 85.578 73.840 1.0 12.84 38 A 1 ATOM 6596 H HA . ARG D ? 36 ? -37.742 88.012 73.933 1.0 13.71 38 A 1 ATOM 6597 H HB2 . ARG D ? 36 ? -37.239 87.223 76.047 1.0 14.09 38 A 1 ATOM 6598 H HB3 . ARG D ? 36 ? -35.715 86.963 75.646 1.0 14.1 38 A 1 ATOM 6599 H HG2 . ARG D ? 36 ? -35.377 89.330 75.505 1.0 14.62 38 A 1 ATOM 6600 H HG3 . ARG D ? 36 ? -36.885 89.554 75.977 1.0 14.61 38 A 1 ATOM 6601 H HD2 . ARG D ? 36 ? -35.517 89.864 77.838 1.0 15.48 38 A 1 ATOM 6602 H HD3 . ARG D ? 36 ? -36.350 88.516 78.077 1.0 15.5 38 A 1 ATOM 6603 H HE . ARG D ? 36 ? -33.897 88.104 76.923 1.0 17.54 38 A 1 ATOM 6604 H HH11 . ARG D ? 36 ? -35.448 88.097 79.901 1.0 20.68 38 A 1 ATOM 6605 H HH12 . ARG D ? 36 ? -34.366 87.234 80.611 1.0 20.7 38 A 1 ATOM 6606 H HH21 . ARG D ? 36 ? -32.360 86.862 77.984 1.0 21.12 38 A 1 ATOM 6607 H HH22 . ARG D ? 36 ? -32.552 86.507 79.489 1.0 21.12 38 A 1 ATOM 6608 N N . GLN D ? 37 ? -36.172 89.442 72.695 1.0 13.09 39 A 1 ATOM 6609 C CA . GLN D ? 37 ? -35.261 90.261 71.845 1.0 14.02 39 A 1 ATOM 6610 C C . GLN D ? 37 ? -35.121 91.653 72.449 1.0 15.22 39 A 1 ATOM 6611 O O . GLN D ? 37 ? -36.068 92.471 72.283 1.0 14.26 39 A 1 ATOM 6612 C CB . GLN D ? 37 ? -35.790 90.348 70.411 1.0 14.7 39 A 1 ATOM 6613 C CG . GLN D ? 37 ? -34.831 91.034 69.439 1.0 14.92 39 A 1 ATOM 6614 C CD . GLN D ? 37 ? -35.355 91.006 68.025 1.0 18.43 39 A 1 ATOM 6615 N NE2 . GLN D ? 37 ? -34.434 91.063 67.075 1.0 17.26 39 A 1 ATOM 6616 O OE1 . GLN D ? 37 ? -36.550 90.932 67.750 1.0 18.79 39 A 1 ATOM 6617 H H . GLN D ? 37 ? -36.979 89.831 72.859 1.0 13.64 39 A 1 ATOM 6618 H HA . GLN D ? 37 ? -34.376 89.832 71.829 1.0 14.21 39 A 1 ATOM 6619 H HB2 . GLN D ? 37 ? -35.972 89.440 70.092 1.0 14.58 39 A 1 ATOM 6620 H HB3 . GLN D ? 37 ? -36.640 90.837 70.421 1.0 14.59 39 A 1 ATOM 6621 H HG2 . GLN D ? 37 ? -34.698 91.965 69.715 1.0 15.62 39 A 1 ATOM 6622 H HG3 . GLN D ? 37 ? -33.960 90.582 69.471 1.0 15.63 39 A 1 ATOM 6623 H HE21 . GLN D ? 37 ? -34.674 91.023 66.224 1.0 17.61 39 A 1 ATOM 6624 H HE22 . GLN D ? 37 ? -33.579 91.141 67.288 1.0 17.6 39 A 1 ATOM 6625 N N . TYR D ? 38 ? -33.960 91.917 73.027 1.0 18.29 40 A 1 ATOM 6626 C CA . TYR D ? 38 ? -33.617 93.317 73.449 1.0 20.09 40 A 1 ATOM 6627 C C . TYR D ? 38 ? -33.438 94.203 72.217 1.0 23.97 40 A 1 ATOM 6628 O O . TYR D ? 38 ? -33.040 93.732 71.122 1.0 20.09 40 A 1 ATOM 6629 C CB . TYR D ? 38 ? -32.414 93.304 74.377 1.0 20.71 40 A 1 ATOM 6630 C CG . TYR D ? 38 ? -32.713 92.722 75.736 1.0 22.23 40 A 1 ATOM 6631 C CD1 . TYR D ? 38 ? -33.625 93.346 76.582 1.0 25.01 40 A 1 ATOM 6632 C CD2 . TYR D ? 38 ? -32.081 91.578 76.186 1.0 25.99 40 A 1 ATOM 6633 C CE1 . TYR D ? 38 ? -33.925 92.809 77.820 1.0 26.17 40 A 1 ATOM 6634 C CE2 . TYR D ? 38 ? -32.353 91.049 77.442 1.0 28.71 40 A 1 ATOM 6635 C CZ . TYR D ? 38 ? -33.271 91.674 78.263 1.0 25.94 40 A 1 ATOM 6636 O OH . TYR D ? 38 ? -33.524 91.138 79.503 1.0 30.87 40 A 1 ATOM 6637 H H . TYR D ? 38 ? -33.312 91.304 73.210 1.0 17.9 40 A 1 ATOM 6638 H HA . TYR D ? 38 ? -34.387 93.673 73.960 1.0 20.54 40 A 1 ATOM 6639 H HB2 . TYR D ? 38 ? -31.700 92.784 73.955 1.0 20.93 40 A 1 ATOM 6640 H HB3 . TYR D ? 38 ? -32.095 94.223 74.486 1.0 20.92 40 A 1 ATOM 6641 H HD1 . TYR D ? 38 ? -34.077 94.120 76.290 1.0 24.7 40 A 1 ATOM 6642 H HD2 . TYR D ? 38 ? -31.449 91.150 75.632 1.0 25.63 40 A 1 ATOM 6643 H HE1 . TYR D ? 38 ? -34.541 93.245 78.383 1.0 25.81 40 A 1 ATOM 6644 H HE2 . TYR D ? 38 ? -31.913 90.268 77.735 1.0 27.18 40 A 1 ATOM 6645 H HH . TYR D ? 38 ? -34.113 91.610 79.912 0.0 30.85 40 A 1 ATOM 6646 N N . SER D ? 39 ? -33.745 95.489 72.381 1.0 26.07 41 A 1 ATOM 6647 C CA . SER D ? 39 ? -33.635 96.473 71.284 1.0 26.87 41 A 1 ATOM 6648 C C . SER D ? 39 ? -32.226 96.383 70.672 1.0 25.47 41 A 1 ATOM 6649 O O . SER D ? 39 ? -31.252 96.475 71.415 1.0 24.82 41 A 1 ATOM 6650 C CB . SER D ? 39 ? -33.931 97.891 71.747 1.0 29.0 41 A 1 ATOM 6651 O OG . SER D ? 39 ? -34.366 98.646 70.627 1.0 35.45 41 A 1 ATOM 6652 H H . SER D ? 39 ? -34.035 95.854 73.166 1.0 25.73 41 A 1 ATOM 6653 H HA . SER D ? 39 ? -34.292 96.226 70.587 1.0 26.84 41 A 1 ATOM 6654 H HB2 . SER D ? 39 ? -34.637 97.879 72.439 1.0 29.85 41 A 1 ATOM 6655 H HB3 . SER D ? 39 ? -33.117 98.297 72.134 1.0 29.84 41 A 1 ATOM 6656 H HG . SER D ? 39 ? -34.526 99.427 70.876 0.0 35.4 41 A 1 ATOM 6657 N N . GLY D ? 40 ? -32.142 96.228 69.353 1.0 24.5 42 A 1 ATOM 6658 C CA . GLY D ? 40 ? -30.855 96.190 68.640 1.0 25.06 42 A 1 ATOM 6659 C C . GLY D ? 40 ? -30.101 94.869 68.758 1.0 26.21 42 A 1 ATOM 6660 O O . GLY D ? 40 ? -28.997 94.800 68.180 1.0 27.04 42 A 1 ATOM 6661 H H . GLY D ? 40 ? -32.875 96.138 68.820 1.0 24.86 42 A 1 ATOM 6662 H HA2 . GLY D ? 40 ? -31.022 96.377 67.682 1.0 25.19 42 A 1 ATOM 6663 H HA3 . GLY D ? 40 ? -30.281 96.918 68.987 1.0 25.19 42 A 1 ATOM 6664 N N . LYS D ? 41 ? -30.679 93.822 69.379 1.0 21.43 43 A 1 ATOM 6665 C CA . LYS D ? 41 ? -29.977 92.552 69.702 1.0 20.31 43 A 1 ATOM 6666 C C . LYS D ? 41 ? -30.711 91.408 69.001 1.0 17.16 43 A 1 ATOM 6667 O O . LYS D ? 41 ? -31.643 91.661 68.226 1.0 18.68 43 A 1 ATOM 6668 C CB . LYS D ? 41 ? -29.847 92.371 71.226 1.0 23.06 43 A 1 ATOM 6669 C CG . LYS D ? 41 ? -29.325 93.630 71.916 1.0 25.24 43 A 1 ATOM 6670 C CD . LYS D ? 41 ? -28.734 93.425 73.285 1.0 29.91 43 A 1 ATOM 6671 H H . LYS D ? 41 ? -31.552 93.827 69.634 1.0 22.19 43 A 1 ATOM 6672 H HA . LYS D ? 41 ? -29.070 92.604 69.325 1.0 20.38 43 A 1 ATOM 6673 H HB2 . LYS D ? 41 ? -30.725 92.142 71.596 1.0 22.86 43 A 1 ATOM 6674 H HB3 . LYS D ? 41 ? -29.234 91.630 71.408 1.0 22.87 43 A 1 ATOM 6675 H HG2 . LYS D ? 41 ? -28.643 94.037 71.341 1.0 25.7 43 A 1 ATOM 6676 H HG3 . LYS D ? 41 ? -30.065 94.269 71.991 1.0 25.7 43 A 1 ATOM 6677 H HD2 . LYS D ? 41 ? -29.405 93.007 73.865 1.0 28.35 43 A 1 ATOM 6678 H HD3 . LYS D ? 41 ? -28.010 92.797 73.241 0.0 29.8 43 A 1 ATOM 6679 N N . SER D ? 42 ? -30.228 90.196 69.204 1.0 16.46 44 A 1 ATOM 6680 C CA A SER D ? 42 ? -30.756 88.972 68.554 0.6 15.68 44 A 1 ATOM 6681 C CA B SER D ? 42 ? -30.800 89.004 68.526 0.4 16.8 44 A 1 ATOM 6682 C C . SER D ? 42 ? -31.817 88.315 69.428 1.0 15.78 44 A 1 ATOM 6683 O O . SER D ? 42 ? -31.772 88.434 70.669 1.0 17.36 44 A 1 ATOM 6684 C CB A SER D ? 42 ? -29.622 88.025 68.267 0.6 16.68 44 A 1 ATOM 6685 C CB B SER D ? 42 ? -29.735 88.041 68.056 0.4 18.61 44 A 1 ATOM 6686 O OG A SER D ? 42 ? -28.573 88.708 67.580 0.6 14.23 44 A 1 ATOM 6687 O OG B SER D ? 42 ? -29.159 87.341 69.142 0.4 19.59 44 A 1 ATOM 6688 H H . SER D ? 42 ? -29.530 89.990 69.757 1.0 16.53 44 A 1 ATOM 6689 H HA A SER D ? 42 ? -31.172 89.235 67.695 0.6 16.04 44 A 1 ATOM 6690 H HA B SER D ? 42 ? -31.281 89.327 67.725 0.4 16.86 44 A 1 ATOM 6691 H HB2 A SER D ? 42 ? -29.276 87.655 69.117 0.6 15.83 44 A 1 ATOM 6692 H HB2 B SER D ? 42 ? -30.134 87.394 67.424 0.4 18.38 44 A 1 ATOM 6693 H HB3 A SER D ? 42 ? -29.949 87.274 67.712 0.6 15.83 44 A 1 ATOM 6694 H HB3 B SER D ? 42 ? -29.029 88.542 67.578 0.4 18.38 44 A 1 ATOM 6695 H HG A SER D ? 42 ? -27.951 88.164 67.433 0.0 14.18 44 A 1 ATOM 6696 H HG B SER D ? 42 ? -28.569 86.826 68.845 0.0 19.67 44 A 1 ATOM 6697 N N . PRO D ? 43 ? -32.743 87.544 68.832 1.0 14.89 45 A 1 ATOM 6698 C CA . PRO D ? 43 ? -33.686 86.732 69.599 1.0 15.57 45 A 1 ATOM 6699 C C . PRO D ? 43 ? -32.951 85.635 70.396 1.0 16.09 45 A 1 ATOM 6700 O O . PRO D ? 43 ? -31.972 85.052 69.925 1.0 16.41 45 A 1 ATOM 6701 C CB . PRO D ? 43 ? -34.598 86.118 68.554 1.0 16.65 45 A 1 ATOM 6702 C CG . PRO D ? 43 ? -34.436 86.938 67.337 1.0 18.36 45 A 1 ATOM 6703 C CD . PRO D ? 43 ? -33.002 87.440 67.387 1.0 16.55 45 A 1 ATOM 6704 H HA . PRO D ? 43 ? -34.211 87.311 70.207 1.0 15.74 45 A 1 ATOM 6705 H HB2 . PRO D ? 43 ? -34.344 85.187 68.375 1.0 16.77 45 A 1 ATOM 6706 H HB3 . PRO D ? 43 ? -35.530 86.133 68.857 1.0 16.77 45 A 1 ATOM 6707 H HG2 . PRO D ? 43 ? -34.585 86.400 66.533 1.0 17.53 45 A 1 ATOM 6708 H HG3 . PRO D ? 43 ? -35.065 87.688 67.338 1.0 17.51 45 A 1 ATOM 6709 H HD2 . PRO D ? 43 ? -32.392 86.807 66.964 1.0 16.54 45 A 1 ATOM 6710 H HD3 . PRO D ? 43 ? -32.923 88.304 66.946 1.0 16.54 45 A 1 ATOM 6711 N N . GLU D ? 44 ? -33.406 85.411 71.638 1.0 15.6 46 A 1 ATOM 6712 C CA . GLU D ? 44 ? -32.862 84.412 72.605 1.0 16.75 46 A 1 ATOM 6713 C C . GLU D ? 44 ? -34.047 83.601 73.131 1.0 14.78 46 A 1 ATOM 6714 O O . GLU D ? 44 ? -35.037 84.259 73.593 1.0 15.99 46 A 1 ATOM 6715 C CB . GLU D ? 44 ? -32.144 85.146 73.737 1.0 20.22 46 A 1 ATOM 6716 C CG . GLU D ? 44 ? -31.402 84.273 74.731 1.0 27.21 46 A 1 ATOM 6717 C CD . GLU D ? 44 ? -30.973 84.988 76.022 1.0 31.24 46 A 1 ATOM 6718 O OE1 . GLU D ? 44 ? -31.281 86.188 76.170 1.0 36.61 46 A 1 ATOM 6719 O OE2 . GLU D ? 44 ? -30.356 84.346 76.890 1.0 41.8 46 A 1 ATOM 6720 H H . GLU D ? 44 ? -34.108 85.882 71.980 1.0 15.97 46 A 1 ATOM 6721 H HA . GLU D ? 44 ? -32.231 83.816 72.140 1.0 16.71 46 A 1 ATOM 6722 H HB2 . GLU D ? 44 ? -31.506 85.774 73.338 1.0 20.75 46 A 1 ATOM 6723 H HB3 . GLU D ? 44 ? -32.811 85.676 74.224 1.0 20.76 46 A 1 ATOM 6724 H HG2 . GLU D ? 44 ? -31.972 83.513 74.976 1.0 26.17 46 A 1 ATOM 6725 H HG3 . GLU D ? 44 ? -30.600 83.910 74.297 1.0 26.19 46 A 1 ATOM 6726 N N . LEU D ? 45 ? -33.988 82.273 72.995 1.0 13.87 47 A 1 ATOM 6727 C CA . LEU D ? 45 ? -35.012 81.380 73.574 1.0 13.31 47 A 1 ATOM 6728 C C . LEU D ? 45 ? -35.083 81.587 75.095 1.0 14.06 47 A 1 ATOM 6729 O O . LEU D ? 45 ? -34.032 81.536 75.746 1.0 15.45 47 A 1 ATOM 6730 C CB . LEU D ? 45 ? -34.688 79.923 73.290 1.0 14.42 47 A 1 ATOM 6731 C CG . LEU D ? 45 ? -35.671 78.892 73.855 1.0 14.61 47 A 1 ATOM 6732 C CD1 . LEU D ? 45 ? -37.017 79.103 73.222 1.0 14.36 47 A 1 ATOM 6733 C CD2 . LEU D ? 45 ? -35.162 77.469 73.678 1.0 16.47 47 A 1 ATOM 6734 H H . LEU D ? 45 ? -33.322 81.845 72.543 1.0 13.95 47 A 1 ATOM 6735 H HA . LEU D ? 45 ? -35.883 81.610 73.179 1.0 13.76 47 A 1 ATOM 6736 H HB2 . LEU D ? 45 ? -34.641 79.804 72.321 1.0 14.19 47 A 1 ATOM 6737 H HB3 . LEU D ? 45 ? -33.800 79.732 73.652 1.0 14.19 47 A 1 ATOM 6738 H HG . LEU D ? 45 ? -35.764 79.058 74.826 1.0 14.86 47 A 1 ATOM 6739 H HD11 . LEU D ? 45 ? -37.355 79.984 73.457 1.0 14.42 47 A 1 ATOM 6740 H HD12 . LEU D ? 45 ? -37.636 78.425 73.543 1.0 14.43 47 A 1 ATOM 6741 H HD13 . LEU D ? 45 ? -36.935 79.034 72.255 1.0 14.43 47 A 1 ATOM 6742 H HD21 . LEU D ? 45 ? -35.042 77.284 72.730 1.0 15.88 47 A 1 ATOM 6743 H HD22 . LEU D ? 45 ? -35.808 76.845 74.051 1.0 15.88 47 A 1 ATOM 6744 H HD23 . LEU D ? 45 ? -34.311 77.370 74.137 1.0 15.87 47 A 1 ATOM 6745 N N . ILE D ? 46 ? -36.283 81.749 75.624 1.0 13.59 48 A 1 ATOM 6746 C CA . ILE D ? 46 ? -36.470 81.819 77.098 1.0 14.06 48 A 1 ATOM 6747 C C . ILE D ? 46 ? -37.439 80.728 77.591 1.0 14.73 48 A 1 ATOM 6748 O O . ILE D ? 46 ? -37.283 80.375 78.774 1.0 15.52 48 A 1 ATOM 6749 C CB . ILE D ? 46 ? -36.865 83.219 77.590 1.0 16.35 48 A 1 ATOM 6750 C CG1 . ILE D ? 46 ? -38.193 83.710 76.995 1.0 16.7 48 A 1 ATOM 6751 C CG2 . ILE D ? 46 ? -35.707 84.180 77.421 1.0 16.2 48 A 1 ATOM 6752 C CD1 . ILE D ? 46 ? -38.821 84.857 77.763 1.0 19.45 48 A 1 ATOM 6753 H H . ILE D ? 46 ? -37.045 81.848 75.136 1.0 13.81 48 A 1 ATOM 6754 H HA . ILE D ? 46 ? -35.606 81.622 77.501 1.0 14.51 48 A 1 ATOM 6755 H HB . ILE D ? 46 ? -37.016 83.136 78.564 1.0 15.92 48 A 1 ATOM 6756 H HG12 . ILE D ? 46 ? -38.036 83.998 76.071 1.0 17.22 48 A 1 ATOM 6757 H HG13 . ILE D ? 46 ? -38.827 82.962 76.973 1.0 17.21 48 A 1 ATOM 6758 H HG21 . ILE D ? 46 ? -34.942 83.861 77.930 1.0 16.25 48 A 1 ATOM 6759 H HG22 . ILE D ? 46 ? -35.963 85.061 77.743 1.0 16.26 48 A 1 ATOM 6760 H HG23 . ILE D ? 46 ? -35.466 84.238 76.480 1.0 16.25 48 A 1 ATOM 6761 H HD11 . ILE D ? 46 ? -38.990 84.582 78.681 1.0 18.55 48 A 1 ATOM 6762 H HD12 . ILE D ? 46 ? -39.662 85.109 77.342 1.0 18.55 48 A 1 ATOM 6763 H HD13 . ILE D ? 46 ? -38.218 85.621 77.761 1.0 18.54 48 A 1 ATOM 6764 N N . MET D ? 47 ? -38.362 80.195 76.790 1.0 13.94 49 A 1 ATOM 6765 C CA . MET D ? 47 ? -39.314 79.131 77.247 1.0 14.24 49 A 1 ATOM 6766 C C . MET D ? 47 ? -39.711 78.226 76.095 1.0 13.69 49 A 1 ATOM 6767 O O . MET D ? 47 ? -40.029 78.740 74.991 1.0 14.68 49 A 1 ATOM 6768 C CB . MET D ? 47 ? -40.606 79.669 77.900 1.0 15.16 49 A 1 ATOM 6769 C CG . MET D ? 47 ? -40.438 80.462 79.174 1.0 17.7 49 A 1 ATOM 6770 S SD . MET D ? 47 ? -39.763 79.550 80.614 1.0 19.89 49 A 1 ATOM 6771 C CE . MET D ? 47 ? -41.226 78.693 81.170 1.0 20.11 49 A 1 ATOM 6772 H H . MET D ? 47 ? -38.476 80.448 75.923 1.0 14.19 49 A 1 ATOM 6773 H HA . MET D ? 47 ? -38.839 78.580 77.909 1.0 14.25 49 A 1 ATOM 6774 H HB2 . MET D ? 47 ? -41.065 80.233 77.244 1.0 15.49 49 A 1 ATOM 6775 H HB3 . MET D ? 47 ? -41.192 78.908 78.086 1.0 15.49 49 A 1 ATOM 6776 H HG2 . MET D ? 47 ? -39.848 81.223 78.991 1.0 17.53 49 A 1 ATOM 6777 H HG3 . MET D ? 47 ? -41.312 80.828 79.429 1.0 17.54 49 A 1 ATOM 6778 H HE1 . MET D ? 47 ? -41.012 78.161 81.944 1.0 20.04 49 A 1 ATOM 6779 H HE2 . MET D ? 47 ? -41.907 79.338 81.400 1.0 20.04 49 A 1 ATOM 6780 H HE3 . MET D ? 47 ? -41.550 78.121 80.464 1.0 20.04 49 A 1 ATOM 6781 N N . SER D ? 48 ? -39.823 76.934 76.402 1.0 13.74 50 A 1 ATOM 6782 C CA . SER D ? 48 ? -40.237 75.859 75.468 1.0 14.84 50 A 1 ATOM 6783 C C . SER D ? 48 ? -41.427 75.169 76.082 1.0 15.36 50 A 1 ATOM 6784 O O . SER D ? 48 ? -41.340 74.865 77.290 1.0 16.43 50 A 1 ATOM 6785 C CB . SER D ? 48 ? -39.113 74.852 75.240 1.0 14.44 50 A 1 ATOM 6786 O OG . SER D ? 48 ? -37.962 75.527 74.760 1.0 17.34 50 A 1 ATOM 6787 H H . SER D ? 48 ? -39.639 76.608 77.237 1.0 13.98 50 A 1 ATOM 6788 H HA . SER D ? 48 ? -40.501 76.260 74.604 1.0 14.64 50 A 1 ATOM 6789 H HB2 . SER D ? 48 ? -38.901 74.391 76.089 1.0 15.17 50 A 1 ATOM 6790 H HB3 . SER D ? 48 ? -39.403 74.174 74.581 1.0 15.17 50 A 1 ATOM 6791 H HG . SER D ? 48 ? -37.354 74.964 74.641 0.0 17.35 50 A 1 ATOM 6792 N N . ILE D ? 49 ? -42.429 74.827 75.284 1.0 14.34 51 A 1 ATOM 6793 C CA . ILE D ? 49 ? -43.573 74.012 75.786 1.0 14.96 51 A 1 ATOM 6794 C C . ILE D ? 49 ? -44.128 73.163 74.650 1.0 13.64 51 A 1 ATOM 6795 O O . ILE D ? 49 ? -44.172 73.605 73.473 1.0 13.49 51 A 1 ATOM 6796 C CB . ILE D ? 49 ? -44.628 74.921 76.473 1.0 15.85 51 A 1 ATOM 6797 C CG1 . ILE D ? 49 ? -45.610 74.106 77.325 1.0 17.29 51 A 1 ATOM 6798 C CG2 . ILE D ? 49 ? -45.329 75.801 75.465 1.0 16.26 51 A 1 ATOM 6799 C CD1 . ILE D ? 49 ? -46.306 74.905 78.395 1.0 19.14 51 A 1 ATOM 6800 H H . ILE D ? 49 ? -42.484 75.066 74.407 1.0 14.72 51 A 1 ATOM 6801 H HA . ILE D ? 49 ? -43.226 73.405 76.464 1.0 14.75 51 A 1 ATOM 6802 H HB . ILE D ? 49 ? -44.137 75.517 77.091 1.0 16.01 51 A 1 ATOM 6803 H HG12 . ILE D ? 49 ? -46.287 73.715 76.734 1.0 17.34 51 A 1 ATOM 6804 H HG13 . ILE D ? 49 ? -45.121 73.369 77.751 1.0 17.33 51 A 1 ATOM 6805 H HG21 . ILE D ? 49 ? -44.671 76.325 74.976 1.0 16.13 51 A 1 ATOM 6806 H HG22 . ILE D ? 49 ? -45.939 76.403 75.927 1.0 16.13 51 A 1 ATOM 6807 H HG23 . ILE D ? 49 ? -45.833 75.250 74.841 1.0 16.11 51 A 1 ATOM 6808 H HD11 . ILE D ? 49 ? -45.646 75.285 79.000 1.0 18.55 51 A 1 ATOM 6809 H HD12 . ILE D ? 49 ? -46.906 74.325 78.896 1.0 18.55 51 A 1 ATOM 6810 H HD13 . ILE D ? 49 ? -46.819 75.623 77.985 1.0 18.54 51 A 1 ATOM 6811 N N . TYR D ? 50 ? -44.560 71.959 75.024 1.0 14.0 52 A 1 ATOM 6812 C CA . TYR D ? 50 ? -45.003 70.947 74.063 1.0 14.37 52 A 1 ATOM 6813 C C . TYR D ? 50 ? -46.328 70.320 74.499 1.0 16.48 52 A 1 ATOM 6814 O O . TYR D ? 50 ? -46.985 69.751 73.670 1.0 19.79 52 A 1 ATOM 6815 C CB . TYR D ? 50 ? -43.936 69.849 73.921 1.0 14.61 52 A 1 ATOM 6816 C CG . TYR D ? 50 ? -42.567 70.354 73.581 1.0 13.89 52 A 1 ATOM 6817 C CD1 . TYR D ? 50 ? -42.202 70.584 72.268 1.0 14.68 52 A 1 ATOM 6818 C CD2 . TYR D ? 50 ? -41.621 70.542 74.563 1.0 15.58 52 A 1 ATOM 6819 C CE1 . TYR D ? 50 ? -40.966 71.123 71.961 1.0 15.62 52 A 1 ATOM 6820 C CE2 . TYR D ? 50 ? -40.350 71.019 74.262 1.0 15.1 52 A 1 ATOM 6821 C CZ . TYR D ? 50 ? -40.014 71.276 72.947 1.0 16.21 52 A 1 ATOM 6822 O OH . TYR D ? 50 ? -38.753 71.723 72.618 1.0 16.26 52 A 1 ATOM 6823 H H . TYR D ? 50 ? -44.569 71.667 75.885 1.0 14.03 52 A 1 ATOM 6824 H HA . TYR D ? 50 ? -45.135 71.377 73.181 1.0 14.72 52 A 1 ATOM 6825 H HB2 . TYR D ? 50 ? -43.890 69.351 74.763 1.0 14.39 52 A 1 ATOM 6826 H HB3 . TYR D ? 50 ? -44.225 69.225 73.222 1.0 14.38 52 A 1 ATOM 6827 H HD1 . TYR D ? 50 ? -42.847 70.491 71.586 1.0 14.76 52 A 1 ATOM 6828 H HD2 . TYR D ? 50 ? -41.846 70.364 75.461 1.0 15.07 52 A 1 ATOM 6829 H HE1 . TYR D ? 50 ? -40.730 71.265 71.061 1.0 15.52 52 A 1 ATOM 6830 H HE2 . TYR D ? 50 ? -39.714 71.141 74.946 1.0 15.48 52 A 1 ATOM 6831 H HH . TYR D ? 50 ? -38.702 71.866 71.774 0.0 16.31 52 A 1 ATOM 6832 N N . ALA D ? 51 ? -46.677 70.338 75.768 1.0 18.49 53 A 1 ATOM 6833 C CA . ALA D ? 51 ? -47.913 69.644 76.216 1.0 20.93 53 A 1 ATOM 6834 C C . ALA D ? 51 ? -48.852 70.673 76.848 1.0 21.36 53 A 1 ATOM 6835 O O . ALA D ? 51 ? -48.373 71.655 77.384 1.0 17.96 53 A 1 ATOM 6836 C CB . ALA D ? 51 ? -47.579 68.545 77.159 1.0 21.21 53 A 1 ATOM 6837 H H . ALA D ? 51 ? -46.224 70.746 76.441 1.0 18.49 53 A 1 ATOM 6838 H HA . ALA D ? 51 ? -48.363 69.258 75.430 1.0 20.57 53 A 1 ATOM 6839 H HB1 . ALA D ? 51 ? -48.397 68.101 77.443 1.0 21.12 53 A 1 ATOM 6840 H HB2 . ALA D ? 51 ? -47.000 67.902 76.718 1.0 21.12 53 A 1 ATOM 6841 H HB3 . ALA D ? 51 ? -47.124 68.910 77.937 1.0 21.12 53 A 1 ATOM 6842 N N . ASN D ? 52 ? -50.142 70.388 76.828 1.0 24.68 54 A 1 ATOM 6843 C CA . ASN D ? 52 ? -51.140 71.166 77.615 1.0 25.32 54 A 1 ATOM 6844 C C . ASN D ? 52 ? -50.697 71.227 79.066 1.0 23.77 54 A 1 ATOM 6845 O O . ASN D ? 52 ? -50.356 70.192 79.652 1.0 24.73 54 A 1 ATOM 6846 C CB . ASN D ? 52 ? -52.546 70.601 77.464 1.0 29.3 54 A 1 ATOM 6847 C CG . ASN D ? 52 ? -53.267 71.335 76.362 1.0 33.25 54 A 1 ATOM 6848 N ND2 . ASN D ? 52 ? -54.529 71.668 76.565 1.0 42.0 54 A 1 ATOM 6849 O OD1 . ASN D ? 52 ? -52.652 71.689 75.372 1.0 41.55 54 A 1 ATOM 6850 H H . ASN D ? 52 ? -50.494 69.708 76.335 1.0 24.0 54 A 1 ATOM 6851 H HA . ASN D ? 52 ? -51.150 72.084 77.260 1.0 25.6 54 A 1 ATOM 6852 H HB2 . ASN D ? 52 ? -52.497 69.647 77.250 1.0 29.15 54 A 1 ATOM 6853 H HB3 . ASN D ? 52 ? -53.034 70.708 78.306 1.0 29.19 54 A 1 ATOM 6854 H HD21 . ASN D ? 52 ? -54.965 72.138 75.956 1.0 38.88 54 A 1 ATOM 6855 H HD22 . ASN D ? 52 ? -54.939 71.419 77.307 1.0 38.97 54 A 1 ATOM 6856 N N . GLY D ? 53 ? -50.695 72.434 79.624 1.0 20.8 55 A 1 ATOM 6857 C CA . GLY D ? 53 ? -50.368 72.688 81.026 1.0 21.7 55 A 1 ATOM 6858 C C . GLY D ? 53 ? -49.437 73.881 81.103 1.0 23.76 55 A 1 ATOM 6859 O O . GLY D ? 53 ? -49.350 74.628 80.094 1.0 21.09 55 A 1 ATOM 6860 H H . GLY D ? 53 ? -50.909 73.184 79.153 1.0 21.7 55 A 1 ATOM 6861 H HA2 . GLY D ? 53 ? -51.199 72.876 81.531 1.0 21.96 55 A 1 ATOM 6862 H HA3 . GLY D ? 53 ? -49.928 71.893 81.414 1.0 22.0 55 A 1 ATOM 6863 N N . ASP D ? 54 ? -48.713 73.998 82.205 1.0 26.51 56 A 1 ATOM 6864 C CA . ASP D ? 54 ? -47.883 75.189 82.511 1.0 27.5 56 A 1 ATOM 6865 C C . ASP D ? 54 ? -46.492 74.702 82.906 1.0 24.77 56 A 1 ATOM 6866 O O . ASP D ? 54 ? -46.357 73.563 83.313 1.0 27.57 56 A 1 ATOM 6867 C CB . ASP D ? 54 ? -48.571 76.081 83.553 1.0 31.87 56 A 1 ATOM 6868 C CG . ASP D ? 54 ? -48.843 75.346 84.844 1.0 38.85 56 A 1 ATOM 6869 O OD1 . ASP D ? 54 ? -47.922 75.259 85.671 1.0 44.37 56 A 1 ATOM 6870 O OD2 . ASP D ? 54 ? -49.938 74.782 84.959 1.0 47.54 56 A 1 ATOM 6871 H H . ASP D ? 54 ? -48.680 73.348 82.842 1.0 26.06 56 A 1 ATOM 6872 H HA . ASP D ? 54 ? -47.797 75.714 81.685 1.0 27.44 56 A 1 ATOM 6873 H HB2 . ASP D ? 54 ? -48.000 76.853 83.746 1.0 32.26 56 A 1 ATOM 6874 H HB3 . ASP D ? 54 ? -49.420 76.408 83.192 1.0 32.28 56 A 1 ATOM 6875 N N . LYS D ? 55 ? -45.498 75.559 82.729 1.0 22.25 57 A 1 ATOM 6876 C CA . LYS D ? 55 ? -44.068 75.343 83.025 1.0 25.07 57 A 1 ATOM 6877 C C . LYS D ? 55 ? -43.595 76.634 83.679 1.0 24.56 57 A 1 ATOM 6878 O O . LYS D ? 55 ? -43.932 77.689 83.146 1.0 20.96 57 A 1 ATOM 6879 C CB . LYS D ? 55 ? -43.232 75.129 81.756 1.0 23.63 57 A 1 ATOM 6880 C CG . LYS D ? 55 ? -43.421 73.808 81.052 1.0 29.43 57 A 1 ATOM 6881 C CD . LYS D ? 55 ? -42.409 73.550 79.921 1.0 28.37 57 A 1 ATOM 6882 C CE . LYS D ? 55 ? -40.971 73.412 80.364 1.0 28.09 57 A 1 ATOM 6883 N NZ . LYS D ? 55 ? -40.064 73.246 79.202 1.0 28.89 57 A 1 ATOM 6884 H H . LYS D ? 55 ? -45.653 76.388 82.383 1.0 23.49 57 A 1 ATOM 6885 H HA . LYS D ? 55 ? -43.960 74.585 83.644 1.0 24.15 57 A 1 ATOM 6886 H HB2 . LYS D ? 55 ? -43.445 75.847 81.124 1.0 25.23 57 A 1 ATOM 6887 H HB3 . LYS D ? 55 ? -42.287 75.219 81.996 1.0 25.24 57 A 1 ATOM 6888 H HG2 . LYS D ? 55 ? -43.348 73.087 81.712 1.0 27.7 57 A 1 ATOM 6889 H HG3 . LYS D ? 55 ? -44.327 73.779 80.678 1.0 27.7 57 A 1 ATOM 6890 H HD2 . LYS D ? 55 ? -42.669 72.730 79.449 1.0 28.54 57 A 1 ATOM 6891 H HD3 . LYS D ? 55 ? -42.466 74.289 79.280 1.0 28.51 57 A 1 ATOM 6892 H HE2 . LYS D ? 55 ? -40.703 74.205 80.865 1.0 28.32 57 A 1 ATOM 6893 H HE3 . LYS D ? 55 ? -40.882 72.638 80.953 1.0 28.34 57 A 1 ATOM 6894 H HZ1 . LYS D ? 55 ? -40.291 72.500 78.738 1.0 28.64 57 A 1 ATOM 6895 H HZ2 . LYS D ? 55 ? -39.207 73.168 79.488 1.0 28.64 57 A 1 ATOM 6896 H HZ3 . LYS D ? 55 ? -40.130 73.966 78.654 1.0 28.64 57 A 1 ATOM 6897 N N . GLU D ? 56 ? -42.867 76.544 84.789 1.0 26.41 58 A 1 ATOM 6898 C CA . GLU D ? 56 ? -42.257 77.720 85.441 1.0 27.65 58 A 1 ATOM 6899 C C . GLU D ? 56 ? -40.736 77.623 85.334 1.0 27.86 58 A 1 ATOM 6900 O O . GLU D ? 56 ? -40.197 76.510 85.404 1.0 32.0 58 A 1 ATOM 6901 C CB . GLU D ? 56 ? -42.699 77.831 86.905 1.0 32.98 58 A 1 ATOM 6902 C CG . GLU D ? 56 ? -44.163 78.197 87.041 1.0 41.2 58 A 1 ATOM 6903 C CD . GLU D ? 56 ? -44.629 78.524 88.452 1.0 50.66 58 A 1 ATOM 6904 O OE1 . GLU D ? 56 ? -45.813 78.904 88.591 1.0 56.21 58 A 1 ATOM 6905 O OE2 . GLU D ? 56 ? -43.815 78.414 89.405 1.0 56.02 58 A 1 ATOM 6906 H H . GLU D ? 56 ? -42.703 75.753 85.213 1.0 26.24 58 A 1 ATOM 6907 H HA . GLU D ? 56 ? -42.554 78.526 84.963 1.0 28.36 58 A 1 ATOM 6908 H HB2 . GLU D ? 56 ? -42.540 76.973 87.350 1.0 33.35 58 A 1 ATOM 6909 H HB3 . GLU D ? 56 ? -42.153 78.513 87.349 1.0 33.36 58 A 1 ATOM 6910 H HG2 . GLU D ? 56 ? -44.347 78.973 86.470 1.0 41.0 58 A 1 ATOM 6911 H HG3 . GLU D ? 56 ? -44.705 77.452 86.704 1.0 41.03 58 A 1 ATOM 6912 N N . ASP D ? 57 ? -40.087 78.775 85.223 1.0 26.29 59 A 1 ATOM 6913 C CA . ASP D ? 57 ? -38.617 78.920 85.177 1.0 26.95 59 A 1 ATOM 6914 C C . ASP D ? 57 ? -38.310 80.278 85.775 1.0 24.72 59 A 1 ATOM 6915 O O . ASP D ? 57 ? -38.532 81.273 85.077 1.0 25.31 59 A 1 ATOM 6916 C CB . ASP D ? 57 ? -38.050 78.741 83.763 1.0 27.9 59 A 1 ATOM 6917 C CG . ASP D ? 57 ? -36.531 78.721 83.752 1.0 35.35 59 A 1 ATOM 6918 O OD1 . ASP D ? 57 ? -35.939 78.839 84.863 1.0 37.84 59 A 1 ATOM 6919 O OD2 . ASP D ? 57 ? -35.941 78.542 82.648 1.0 43.36 59 A 1 ATOM 6920 H H . ASP D ? 57 ? -40.528 79.571 85.163 1.0 26.81 59 A 1 ATOM 6921 H HA . ASP D ? 57 ? -38.224 78.227 85.756 1.0 26.58 59 A 1 ATOM 6922 H HB2 . ASP D ? 57 ? -38.378 77.899 83.386 1.0 29.26 59 A 1 ATOM 6923 H HB3 . ASP D ? 57 ? -38.357 79.474 83.193 1.0 29.24 59 A 1 ATOM 6924 N N . GLY D ? 58 ? -37.921 80.298 87.064 1.0 25.09 60 A 1 ATOM 6925 C CA . GLY D ? 58 ? -37.799 81.536 87.857 1.0 23.69 60 A 1 ATOM 6926 C C . GLY D ? 58 ? -39.073 82.365 87.793 1.0 21.24 60 A 1 ATOM 6927 O O . GLY D ? 58 ? -40.145 81.839 88.138 1.0 25.41 60 A 1 ATOM 6928 H H . GLY D ? 58 ? -37.708 79.540 87.521 1.0 24.68 60 A 1 ATOM 6929 H HA2 . GLY D ? 58 ? -37.609 81.298 88.800 1.0 23.4 60 A 1 ATOM 6930 H HA3 . GLY D ? 58 ? -37.038 82.068 87.513 1.0 23.39 60 A 1 ATOM 6931 N N . ARG D ? 59 ? -38.981 83.608 87.313 1.0 21.95 61 A 1 ATOM 6932 C CA . ARG D ? 59 ? -40.127 84.551 87.192 1.0 20.66 61 A 1 ATOM 6933 C C . ARG D ? 59 ? -40.993 84.276 85.943 1.0 18.93 61 A 1 ATOM 6934 O O . ARG D ? 59 ? -42.041 84.946 85.799 1.0 22.39 61 A 1 ATOM 6935 C CB . ARG D ? 59 ? -39.576 85.981 87.232 1.0 22.74 61 A 1 ATOM 6936 C CG . ARG D ? 59 ? -38.988 86.379 88.579 1.0 24.23 61 A 1 ATOM 6937 C CD . ARG D ? 59 ? -38.560 87.845 88.606 1.0 25.12 61 A 1 ATOM 6938 N NE . ARG D ? 59 ? -37.620 88.236 87.540 1.0 25.77 61 A 1 ATOM 6939 C CZ . ARG D ? 59 ? -37.904 88.979 86.467 1.0 25.62 61 A 1 ATOM 6940 N NH1 . ARG D ? 59 ? -39.114 89.441 86.258 1.0 25.31 61 A 1 ATOM 6941 N NH2 . ARG D ? 59 ? -36.969 89.264 85.572 1.0 30.02 61 A 1 ATOM 6942 H H . ARG D ? 59 ? -38.189 83.956 87.019 1.0 21.49 61 A 1 ATOM 6943 H HA . ARG D ? 59 ? -40.701 84.425 87.988 1.0 20.94 61 A 1 ATOM 6944 H HB2 . ARG D ? 59 ? -38.876 86.071 86.538 1.0 22.57 61 A 1 ATOM 6945 H HB3 . ARG D ? 59 ? -40.307 86.607 87.005 1.0 22.57 61 A 1 ATOM 6946 H HG2 . ARG D ? 59 ? -39.661 86.227 89.288 1.0 24.07 61 A 1 ATOM 6947 H HG3 . ARG D ? 59 ? -38.203 85.811 88.775 1.0 24.07 61 A 1 ATOM 6948 H HD2 . ARG D ? 59 ? -39.368 88.412 88.550 1.0 25.05 61 A 1 ATOM 6949 H HD3 . ARG D ? 59 ? -38.135 88.031 89.480 1.0 25.05 61 A 1 ATOM 6950 H HE . ARG D ? 59 ? -36.771 87.951 87.621 1.0 25.67 61 A 1 ATOM 6951 H HH11 . ARG D ? 59 ? -39.776 89.267 86.841 1.0 25.53 61 A 1 ATOM 6952 H HH12 . ARG D ? 59 ? -39.282 89.937 85.528 1.0 25.53 61 A 1 ATOM 6953 H HH21 . ARG D ? 59 ? -36.131 88.959 85.688 1.0 28.33 61 A 1 ATOM 6954 H HH22 . ARG D ? 59 ? -37.171 89.762 84.852 1.0 28.32 61 A 1 ATOM 6955 N N . PHE D ? 60 ? -40.634 83.327 85.076 1.0 18.41 62 A 1 ATOM 6956 C CA . PHE D ? 60 ? -41.397 83.037 83.834 1.0 18.37 62 A 1 ATOM 6957 C C . PHE D ? 60 ? -42.389 81.886 84.059 1.0 18.19 62 A 1 ATOM 6958 O O . PHE D ? 60 ? -42.066 80.855 84.657 1.0 21.73 62 A 1 ATOM 6959 C CB . PHE D ? 60 ? -40.500 82.652 82.666 1.0 19.04 62 A 1 ATOM 6960 C CG . PHE D ? 60 ? -39.551 83.725 82.215 1.0 20.43 62 A 1 ATOM 6961 C CD1 . PHE D ? 60 ? -39.962 85.045 82.078 1.0 21.57 62 A 1 ATOM 6962 C CD2 . PHE D ? 60 ? -38.249 83.397 81.875 1.0 21.77 62 A 1 ATOM 6963 C CE1 . PHE D ? 60 ? -39.067 86.025 81.669 1.0 20.85 62 A 1 ATOM 6964 C CE2 . PHE D ? 60 ? -37.368 84.374 81.420 1.0 21.82 62 A 1 ATOM 6965 C CZ . PHE D ? 60 ? -37.775 85.683 81.342 1.0 21.1 62 A 1 ATOM 6966 H H . PHE D ? 60 ? -39.903 82.794 85.174 1.0 18.53 62 A 1 ATOM 6967 H HA . PHE D ? 60 ? -41.909 83.844 83.585 1.0 18.48 62 A 1 ATOM 6968 H HB2 . PHE D ? 60 ? -39.983 81.861 82.924 1.0 19.21 62 A 1 ATOM 6969 H HB3 . PHE D ? 60 ? -41.070 82.400 81.909 1.0 19.2 62 A 1 ATOM 6970 H HD1 . PHE D ? 60 ? -40.842 85.288 82.316 1.0 21.11 62 A 1 ATOM 6971 H HD2 . PHE D ? 60 ? -37.962 82.499 81.938 1.0 21.41 62 A 1 ATOM 6972 H HE1 . PHE D ? 60 ? -39.353 86.922 81.591 1.0 21.07 62 A 1 ATOM 6973 H HE2 . PHE D ? 60 ? -36.477 84.143 81.212 1.0 21.57 62 A 1 ATOM 6974 H HZ . PHE D ? 60 ? -37.174 86.346 81.040 1.0 21.19 62 A 1 ATOM 6975 N N . THR D ? 61 ? -43.595 82.058 83.564 1.0 17.23 63 A 1 ATOM 6976 C CA . THR D ? 61 ? -44.533 80.925 83.369 1.0 17.69 63 A 1 ATOM 6977 C C . THR D ? 61 ? -44.958 80.865 81.904 1.0 18.1 63 A 1 ATOM 6978 O O . THR D ? 61 ? -45.472 81.864 81.392 1.0 20.55 63 A 1 ATOM 6979 C CB . THR D ? 61 ? -45.792 81.050 84.223 1.0 22.19 63 A 1 ATOM 6980 C CG2 . THR D ? 61 ? -46.589 79.765 84.173 1.0 24.65 63 A 1 ATOM 6981 O OG1 . THR D ? 61 ? -45.432 81.369 85.560 1.0 22.52 63 A 1 ATOM 6982 H H . THR D ? 61 ? -43.942 82.865 83.311 1.0 17.56 63 A 1 ATOM 6983 H HA . THR D ? 61 ? -44.068 80.085 83.604 1.0 18.47 63 A 1 ATOM 6984 H HB . THR D ? 61 ? -46.346 81.784 83.859 1.0 21.73 63 A 1 ATOM 6985 H HG1 . THR D ? 61 ? -46.124 81.439 86.031 0.0 22.49 63 A 1 ATOM 6986 H HG21 . THR D ? 61 ? -46.861 79.575 83.241 1.0 23.85 63 A 1 ATOM 6987 H HG22 . THR D ? 61 ? -47.397 79.856 84.737 1.0 23.88 63 A 1 ATOM 6988 H HG23 . THR D ? 61 ? -46.035 79.019 84.512 1.0 23.86 63 A 1 ATOM 6989 N N . ALA D ? 62 ? -44.895 79.694 81.290 1.0 17.23 64 A 1 ATOM 6990 C CA . ALA D ? 62 ? -45.530 79.456 79.984 1.0 16.65 64 A 1 ATOM 6991 C C . ALA D ? 62 ? -46.706 78.502 80.194 1.0 17.52 64 A 1 ATOM 6992 O O . ALA D ? 62 ? -46.570 77.548 80.959 1.0 18.15 64 A 1 ATOM 6993 C CB . ALA D ? 62 ? -44.529 78.892 79.009 1.0 17.26 64 A 1 ATOM 6994 H H . ALA D ? 62 ? -44.464 78.961 81.618 1.0 17.29 64 A 1 ATOM 6995 H HA . ALA D ? 62 ? -45.871 80.308 79.636 1.0 17.03 64 A 1 ATOM 6996 H HB1 . ALA D ? 62 ? -44.961 78.739 78.153 1.0 17.07 64 A 1 ATOM 6997 H HB2 . ALA D ? 62 ? -43.797 79.521 78.895 1.0 17.07 64 A 1 ATOM 6998 H HB3 . ALA D ? 62 ? -44.182 78.050 79.350 1.0 17.07 64 A 1 ATOM 6999 N N . GLN D ? 63 ? -47.803 78.743 79.506 1.0 15.75 65 A 1 ATOM 7000 C CA . GLN D ? 63 ? -48.974 77.848 79.519 1.0 16.74 65 A 1 ATOM 7001 C C . GLN D ? 63 ? -49.459 77.653 78.081 1.0 17.1 65 A 1 ATOM 7002 O O . GLN D ? 63 ? -49.590 78.632 77.304 1.0 17.05 65 A 1 ATOM 7003 C CB . GLN D ? 63 ? -50.108 78.408 80.384 1.0 17.39 65 A 1 ATOM 7004 C CG . GLN D ? 63 ? -51.331 77.498 80.364 1.0 17.85 65 A 1 ATOM 7005 C CD . GLN D ? 63 ? -52.376 77.718 81.434 1.0 20.93 65 A 1 ATOM 7006 N NE2 . GLN D ? 63 ? -52.216 78.790 82.160 1.0 17.32 65 A 1 ATOM 7007 O OE1 . GLN D ? 63 ? -53.325 76.924 81.618 1.0 25.17 65 A 1 ATOM 7008 H H . GLN D ? 63 ? -47.905 79.481 78.980 1.0 16.38 65 A 1 ATOM 7009 H HA . GLN D ? 63 ? -48.698 76.977 79.880 1.0 16.76 65 A 1 ATOM 7010 H HB2 . GLN D ? 63 ? -49.785 78.505 81.303 1.0 17.34 65 A 1 ATOM 7011 H HB3 . GLN D ? 63 ? -50.354 79.295 80.049 1.0 17.34 65 A 1 ATOM 7012 H HG2 . GLN D ? 63 ? -51.769 77.591 79.492 1.0 18.41 65 A 1 ATOM 7013 H HG3 . GLN D ? 63 ? -51.022 76.570 80.430 1.0 18.41 65 A 1 ATOM 7014 H HE21 . GLN D ? 63 ? -52.558 78.820 82.982 1.0 18.37 65 A 1 ATOM 7015 H HE22 . GLN D ? 63 ? -51.780 79.491 81.830 1.0 18.35 65 A 1 ATOM 7016 N N . LEU D ? 64 ? -49.811 76.421 77.747 1.0 15.74 66 A 1 ATOM 7017 C CA . LEU D ? 64 ? -50.250 76.001 76.413 1.0 15.76 66 A 1 ATOM 7018 C C . LEU D ? 64 ? -51.653 75.405 76.600 1.0 15.63 66 A 1 ATOM 7019 O O . LEU D ? 64 ? -51.820 74.603 77.493 1.0 17.58 66 A 1 ATOM 7020 C CB . LEU D ? 64 ? -49.266 74.982 75.829 1.0 16.85 66 A 1 ATOM 7021 C CG . LEU D ? 64 ? -49.691 74.358 74.494 1.0 17.77 66 A 1 ATOM 7022 C CD1 . LEU D ? 64 ? -49.806 75.403 73.383 1.0 17.62 66 A 1 ATOM 7023 C CD2 . LEU D ? 64 ? -48.728 73.241 74.045 1.0 17.44 66 A 1 ATOM 7024 H H . LEU D ? 64 ? -49.798 75.737 78.348 1.0 16.05 66 A 1 ATOM 7025 H HA . LEU D ? 64 ? -50.304 76.791 75.828 1.0 15.94 66 A 1 ATOM 7026 H HB2 . LEU D ? 64 ? -48.401 75.423 75.706 1.0 16.79 66 A 1 ATOM 7027 H HB3 . LEU D ? 64 ? -49.142 74.264 76.482 1.0 16.79 66 A 1 ATOM 7028 H HG . LEU D ? 64 ? -50.583 73.951 74.618 1.0 17.49 66 A 1 ATOM 7029 H HD11 . LEU D ? 64 ? -50.490 76.055 73.618 1.0 17.65 66 A 1 ATOM 7030 H HD12 . LEU D ? 64 ? -50.050 74.964 72.550 1.0 17.66 66 A 1 ATOM 7031 H HD13 . LEU D ? 64 ? -48.952 75.855 73.273 1.0 17.67 66 A 1 ATOM 7032 H HD21 . LEU D ? 64 ? -47.833 73.608 73.937 1.0 17.54 66 A 1 ATOM 7033 H HD22 . LEU D ? 64 ? -49.031 72.873 73.197 1.0 17.54 66 A 1 ATOM 7034 H HD23 . LEU D ? 64 ? -48.710 72.538 74.716 1.0 17.55 66 A 1 ATOM 7035 N N . ASN D ? 65 ? -52.577 75.881 75.789 1.0 15.94 67 A 1 ATOM 7036 C CA . ASN D ? 65 ? -53.954 75.359 75.620 1.0 17.73 67 A 1 ATOM 7037 C C . ASN D ? 65 ? -54.119 74.969 74.149 1.0 16.25 67 A 1 ATOM 7038 O O . ASN D ? 65 ? -54.548 75.800 73.369 1.0 15.28 67 A 1 ATOM 7039 C CB . ASN D ? 65 ? -54.946 76.431 76.075 1.0 19.14 67 A 1 ATOM 7040 C CG . ASN D ? 65 ? -56.375 75.934 76.138 1.0 22.86 67 A 1 ATOM 7041 N ND2 . ASN D ? 65 ? -57.211 76.620 76.909 1.0 23.95 67 A 1 ATOM 7042 O OD1 . ASN D ? 65 ? -56.711 74.914 75.542 1.0 22.18 67 A 1 ATOM 7043 H H . ASN D ? 65 ? -52.416 76.603 75.257 1.0 16.27 67 A 1 ATOM 7044 H HA . ASN D ? 65 ? -54.071 74.560 76.187 1.0 17.34 67 A 1 ATOM 7045 H HB2 . ASN D ? 65 ? -54.679 76.746 76.963 1.0 19.61 67 A 1 ATOM 7046 H HB3 . ASN D ? 65 ? -54.897 77.190 75.459 1.0 19.59 67 A 1 ATOM 7047 H HD21 . ASN D ? 65 ? -58.050 76.356 76.995 1.0 23.59 67 A 1 ATOM 7048 H HD22 . ASN D ? 65 ? -56.929 77.340 77.337 1.0 23.58 67 A 1 ATOM 7049 N N . LYS D ? 66 ? -53.825 73.721 73.779 1.0 17.33 68 A 1 ATOM 7050 C CA . LYS D ? 66 ? -53.935 73.268 72.354 1.0 18.4 68 A 1 ATOM 7051 C C . LYS D ? 66 ? -55.387 73.280 71.845 1.0 18.19 68 A 1 ATOM 7052 O O . LYS D ? 66 ? -55.585 73.551 70.661 1.0 19.85 68 A 1 ATOM 7053 C CB . LYS D ? 66 ? -53.322 71.879 72.181 1.0 21.34 68 A 1 ATOM 7054 C CG . LYS D ? 66 ? -51.807 71.928 72.329 1.0 24.4 68 A 1 ATOM 7055 C CD . LYS D ? 66 ? -51.083 70.613 72.070 1.0 27.25 68 A 1 ATOM 7056 C CE . LYS D ? 66 ? -50.959 70.330 70.586 1.0 28.23 68 A 1 ATOM 7057 N NZ . LYS D ? 66 ? -50.114 69.133 70.342 1.0 28.92 68 A 1 ATOM 7058 H H . LYS D ? 66 ? -53.536 73.084 74.358 1.0 17.41 68 A 1 ATOM 7059 H HA . LYS D ? 66 ? -53.419 73.899 71.804 1.0 18.68 68 A 1 ATOM 7060 H HB2 . LYS D ? 66 ? -53.695 71.274 72.857 1.0 21.26 68 A 1 ATOM 7061 H HB3 . LYS D ? 66 ? -53.551 71.531 71.294 1.0 21.27 68 A 1 ATOM 7062 H HG2 . LYS D ? 66 ? -51.460 72.602 71.708 1.0 24.26 68 A 1 ATOM 7063 H HG3 . LYS D ? 66 ? -51.593 72.229 73.236 1.0 24.27 68 A 1 ATOM 7064 H HD2 . LYS D ? 66 ? -50.186 70.653 72.466 1.0 26.77 68 A 1 ATOM 7065 H HD3 . LYS D ? 66 ? -51.574 69.881 72.499 1.0 26.77 68 A 1 ATOM 7066 H HE2 . LYS D ? 66 ? -51.844 70.183 70.202 1.0 28.15 68 A 1 ATOM 7067 H HE3 . LYS D ? 66 ? -50.556 71.096 70.140 1.0 28.16 68 A 1 ATOM 7068 H HZ1 . LYS D ? 66 ? -49.283 69.269 70.681 1.0 28.7 68 A 1 ATOM 7069 H HZ2 . LYS D ? 66 ? -50.050 68.978 69.451 1.0 28.7 68 A 1 ATOM 7070 H HZ3 . LYS D ? 66 ? -50.483 68.409 70.744 1.0 28.7 68 A 1 ATOM 7071 N N . ALA D ? 67 ? -56.392 73.038 72.682 1.0 20.68 69 A 1 ATOM 7072 C CA . ALA D ? 67 ? -57.790 73.007 72.212 1.0 22.15 69 A 1 ATOM 7073 C C . ALA D ? 67 ? -58.201 74.408 71.779 1.0 20.9 69 A 1 ATOM 7074 O O . ALA D ? 67 ? -58.882 74.515 70.732 1.0 20.2 69 A 1 ATOM 7075 C CB . ALA D ? 67 ? -58.743 72.435 73.246 1.0 22.46 69 A 1 ATOM 7076 H H . ALA D ? 67 ? -56.303 72.874 73.574 1.0 20.39 69 A 1 ATOM 7077 H HA . ALA D ? 67 ? -57.824 72.426 71.416 1.0 21.66 69 A 1 ATOM 7078 H HB1 . ALA D ? 67 ? -59.648 72.437 72.891 1.0 22.36 69 A 1 ATOM 7079 H HB2 . ALA D ? 67 ? -58.482 71.523 73.459 1.0 22.36 69 A 1 ATOM 7080 H HB3 . ALA D ? 67 ? -58.712 72.977 74.052 1.0 22.36 69 A 1 ATOM 7081 N N . SER D ? 68 ? -57.768 75.452 72.509 1.0 21.77 70 A 1 ATOM 7082 C CA . SER D ? 68 ? -58.073 76.874 72.185 1.0 19.92 70 A 1 ATOM 7083 C C . SER D ? 68 ? -57.002 77.479 71.265 1.0 19.7 70 A 1 ATOM 7084 O O . SER D ? 68 ? -57.141 78.623 70.889 1.0 18.73 70 A 1 ATOM 7085 C CB . SER D ? 68 ? -58.196 77.660 73.445 1.0 22.94 70 A 1 ATOM 7086 O OG . SER D ? 68 ? -59.267 77.169 74.212 1.0 23.95 70 A 1 ATOM 7087 H H . SER D ? 68 ? -57.261 75.364 73.264 1.0 21.12 70 A 1 ATOM 7088 H HA . SER D ? 68 ? -58.941 76.903 71.712 1.0 20.77 70 A 1 ATOM 7089 H HB2 . SER D ? 68 ? -57.355 77.594 73.963 1.0 22.41 70 A 1 ATOM 7090 H HB3 . SER D ? 68 ? -58.351 78.613 73.228 1.0 22.4 70 A 1 ATOM 7091 H HG . SER D ? 68 ? -59.323 77.617 74.914 0.0 23.85 70 A 1 ATOM 7092 N N . GLN D ? 69 ? -55.932 76.741 70.964 1.0 17.11 71 A 1 ATOM 7093 C CA . GLN D ? 69 ? -54.792 77.206 70.127 1.0 15.96 71 A 1 ATOM 7094 C C . GLN D ? 69 ? -54.262 78.547 70.635 1.0 15.86 71 A 1 ATOM 7095 O O . GLN D ? 69 ? -54.091 79.484 69.823 1.0 15.91 71 A 1 ATOM 7096 C CB . GLN D ? 69 ? -55.162 77.231 68.646 1.0 16.48 71 A 1 ATOM 7097 C CG . GLN D ? 69 ? -55.620 75.850 68.199 1.0 19.07 71 A 1 ATOM 7098 C CD . GLN D ? 69 ? -56.026 75.656 66.769 1.0 21.48 71 A 1 ATOM 7099 N NE2 . GLN D ? 69 ? -55.518 76.471 65.866 1.0 21.28 71 A 1 ATOM 7100 O OE1 . GLN D ? 69 ? -56.771 74.715 66.469 1.0 25.51 71 A 1 ATOM 7101 H H . GLN D ? 69 ? -55.828 75.891 71.265 1.0 17.42 71 A 1 ATOM 7102 H HA . GLN D ? 69 ? -54.072 76.548 70.239 1.0 16.24 71 A 1 ATOM 7103 H HB2 . GLN D ? 69 ? -55.880 77.882 68.502 1.0 16.93 71 A 1 ATOM 7104 H HB3 . GLN D ? 69 ? -54.381 77.507 68.125 1.0 16.94 71 A 1 ATOM 7105 H HG2 . GLN D ? 69 ? -54.896 75.217 68.393 1.0 18.94 71 A 1 ATOM 7106 H HG3 . GLN D ? 69 ? -56.379 75.588 68.761 1.0 18.94 71 A 1 ATOM 7107 H HE21 . GLN D ? 69 ? -55.889 76.521 65.059 1.0 21.34 71 A 1 ATOM 7108 H HE22 . GLN D ? 69 ? -54.805 76.963 66.058 1.0 21.31 71 A 1 ATOM 7109 N N . TYR D ? 70 ? -53.929 78.565 71.924 1.0 16.69 72 A 1 ATOM 7110 C CA . TYR D ? 70 ? -53.569 79.735 72.737 1.0 16.3 72 A 1 ATOM 7111 C C . TYR D ? 70 ? -52.337 79.397 73.567 1.0 15.52 72 A 1 ATOM 7112 O O . TYR D ? 70 ? -52.277 78.357 74.190 1.0 16.31 72 A 1 ATOM 7113 C CB . TYR D ? 70 ? -54.776 80.097 73.605 1.0 15.65 72 A 1 ATOM 7114 C CG . TYR D ? 70 ? -54.823 81.526 74.063 1.0 16.63 72 A 1 ATOM 7115 C CD1 . TYR D ? 70 ? -54.025 81.956 75.106 1.0 18.17 72 A 1 ATOM 7116 C CD2 . TYR D ? 70 ? -55.746 82.409 73.532 1.0 18.96 72 A 1 ATOM 7117 C CE1 . TYR D ? 70 ? -54.081 83.253 75.587 1.0 17.89 72 A 1 ATOM 7118 C CE2 . TYR D ? 70 ? -55.793 83.730 73.973 1.0 19.78 72 A 1 ATOM 7119 C CZ . TYR D ? 70 ? -55.001 84.124 75.033 1.0 17.14 72 A 1 ATOM 7120 O OH . TYR D ? 70 ? -55.054 85.400 75.508 1.0 19.36 72 A 1 ATOM 7121 H H . TYR D ? 70 ? -53.902 77.799 72.418 1.0 16.4 72 A 1 ATOM 7122 H HA . TYR D ? 70 ? -53.359 80.495 72.138 1.0 16.09 72 A 1 ATOM 7123 H HB2 . TYR D ? 70 ? -55.590 79.903 73.094 1.0 16.04 72 A 1 ATOM 7124 H HB3 . TYR D ? 70 ? -54.775 79.514 74.392 1.0 16.03 72 A 1 ATOM 7125 H HD1 . TYR D ? 70 ? -53.418 81.349 75.496 1.0 17.77 72 A 1 ATOM 7126 H HD2 . TYR D ? 70 ? -56.301 82.134 72.821 1.0 18.5 72 A 1 ATOM 7127 H HE1 . TYR D ? 70 ? -53.525 83.530 76.296 1.0 17.8 72 A 1 ATOM 7128 H HE2 . TYR D ? 70 ? -56.424 84.328 73.608 1.0 18.83 72 A 1 ATOM 7129 H HH . TYR D ? 70 ? -54.474 85.508 76.126 0.0 19.37 72 A 1 ATOM 7130 N N . VAL D ? 71 ? -51.325 80.276 73.551 1.0 14.52 73 A 1 ATOM 7131 C CA . VAL D ? 71 ? -50.060 80.097 74.314 1.0 16.12 73 A 1 ATOM 7132 C C . VAL D ? 71 ? -49.800 81.427 75.019 1.0 14.85 73 A 1 ATOM 7133 O O . VAL D ? 71 ? -50.030 82.474 74.379 1.0 18.18 73 A 1 ATOM 7134 C CB . VAL D ? 71 ? -48.816 79.789 73.449 1.0 19.8 73 A 1 ATOM 7135 C CG1 . VAL D ? 71 ? -47.740 79.151 74.314 1.0 23.42 73 A 1 ATOM 7136 C CG2 . VAL D ? 71 ? -49.092 78.901 72.248 1.0 23.28 73 A 1 ATOM 7137 H H . VAL D ? 71 ? -51.348 81.044 73.062 1.0 15.12 73 A 1 ATOM 7138 H HA . VAL D ? 71 ? -50.178 79.396 74.978 1.0 16.2 73 A 1 ATOM 7139 H HB . VAL D ? 71 ? -48.464 80.650 73.113 1.0 20.25 73 A 1 ATOM 7140 H HG11 . VAL D ? 71 ? -47.493 79.760 75.031 1.0 22.18 73 A 1 ATOM 7141 H HG12 . VAL D ? 71 ? -46.957 78.957 73.770 1.0 22.22 73 A 1 ATOM 7142 H HG13 . VAL D ? 71 ? -48.079 78.323 74.697 1.0 22.21 73 A 1 ATOM 7143 H HG21 . VAL D ? 71 ? -49.478 78.060 72.548 1.0 22.12 73 A 1 ATOM 7144 H HG22 . VAL D ? 71 ? -48.261 78.726 71.775 1.0 22.13 73 A 1 ATOM 7145 H HG23 . VAL D ? 71 ? -49.717 79.347 71.650 1.0 22.12 73 A 1 ATOM 7146 N N . SER D ? 72 ? -49.391 81.363 76.280 1.0 14.19 74 A 1 ATOM 7147 C CA . SER D ? 72 ? -49.129 82.518 77.165 1.0 15.19 74 A 1 ATOM 7148 C C . SER D ? 72 ? -47.721 82.448 77.749 1.0 14.41 74 A 1 ATOM 7149 O O . SER D ? 72 ? -47.172 81.354 78.000 1.0 13.7 74 A 1 ATOM 7150 C CB . SER D ? 72 ? -50.174 82.620 78.258 1.0 16.26 74 A 1 ATOM 7151 O OG . SER D ? 72 ? -51.401 82.928 77.658 1.0 17.82 74 A 1 ATOM 7152 H H . SER D ? 72 ? -49.245 80.568 76.707 1.0 14.58 74 A 1 ATOM 7153 H HA . SER D ? 72 ? -49.186 83.336 76.612 1.0 15.05 74 A 1 ATOM 7154 H HB2 . SER D ? 72 ? -50.239 81.761 78.743 1.0 16.35 74 A 1 ATOM 7155 H HB3 . SER D ? 72 ? -49.921 83.329 78.898 1.0 16.35 74 A 1 ATOM 7156 H HG . SER D ? 72 ? -51.984 82.988 78.256 0.0 17.71 74 A 1 ATOM 7157 N N . LEU D ? 73 ? -47.158 83.639 77.983 1.0 15.8 75 A 1 ATOM 7158 C CA . LEU D ? 73 ? -46.026 83.856 78.896 1.0 15.96 75 A 1 ATOM 7159 C C . LEU D ? 73 ? -46.435 84.854 79.981 1.0 15.25 75 A 1 ATOM 7160 O O . LEU D ? 73 ? -46.962 85.944 79.623 1.0 15.99 75 A 1 ATOM 7161 C CB . LEU D ? 73 ? -44.866 84.412 78.066 1.0 15.77 75 A 1 ATOM 7162 C CG . LEU D ? 73 ? -43.603 84.710 78.838 1.0 16.16 75 A 1 ATOM 7163 C CD1 . LEU D ? 73 ? -42.926 83.481 79.402 1.0 16.56 75 A 1 ATOM 7164 C CD2 . LEU D ? 73 ? -42.629 85.536 77.985 1.0 15.87 75 A 1 ATOM 7165 H H . LEU D ? 73 ? -47.449 84.403 77.580 1.0 15.5 75 A 1 ATOM 7166 H HA . LEU D ? 73 ? -45.772 83.002 79.308 1.0 15.76 75 A 1 ATOM 7167 H HB2 . LEU D ? 73 ? -44.652 83.765 77.365 1.0 15.89 75 A 1 ATOM 7168 H HB3 . LEU D ? 73 ? -45.164 85.234 77.629 1.0 15.91 75 A 1 ATOM 7169 H HG . LEU D ? 73 ? -43.859 85.276 79.608 1.0 16.1 75 A 1 ATOM 7170 H HD11 . LEU D ? 73 ? -43.527 83.034 80.024 1.0 16.44 75 A 1 ATOM 7171 H HD12 . LEU D ? 73 ? -42.114 83.744 79.871 1.0 16.43 75 A 1 ATOM 7172 H HD13 . LEU D ? 73 ? -42.699 82.874 78.677 1.0 16.43 75 A 1 ATOM 7173 H HD21 . LEU D ? 73 ? -42.397 85.038 77.182 1.0 15.95 75 A 1 ATOM 7174 H HD22 . LEU D ? 73 ? -41.822 85.717 78.496 1.0 15.95 75 A 1 ATOM 7175 H HD23 . LEU D ? 73 ? -43.049 86.377 77.734 1.0 15.95 75 A 1 ATOM 7176 N N . LEU D ? 74 ? -46.193 84.513 81.237 1.0 15.96 76 A 1 ATOM 7177 C CA . LEU D ? 74 ? -46.249 85.500 82.342 1.0 17.99 76 A 1 ATOM 7178 C C . LEU D ? 74 ? -44.856 85.843 82.785 1.0 19.85 76 A 1 ATOM 7179 O O . LEU D ? 74 ? -44.003 84.894 82.931 1.0 19.8 76 A 1 ATOM 7180 C CB . LEU D ? 74 ? -46.943 84.937 83.574 1.0 20.67 76 A 1 ATOM 7181 C CG . LEU D ? 74 ? -48.389 84.527 83.420 1.0 20.89 76 A 1 ATOM 7182 C CD1 . LEU D ? 74 ? -48.894 84.065 84.778 1.0 22.73 76 A 1 ATOM 7183 C CD2 . LEU D ? 74 ? -49.258 85.657 82.886 1.0 21.35 76 A 1 ATOM 7184 H H . LEU D ? 74 ? -45.981 83.665 81.494 1.0 16.24 76 A 1 ATOM 7185 H HA . LEU D ? 74 ? -46.708 86.311 82.033 1.0 18.4 76 A 1 ATOM 7186 H HB2 . LEU D ? 74 ? -46.436 84.157 83.877 1.0 20.06 76 A 1 ATOM 7187 H HB3 . LEU D ? 74 ? -46.892 85.609 84.283 1.0 20.06 76 A 1 ATOM 7188 H HG . LEU D ? 74 ? -48.437 83.765 82.791 1.0 21.27 76 A 1 ATOM 7189 H HD11 . LEU D ? 74 ? -48.357 83.314 85.086 1.0 22.14 76 A 1 ATOM 7190 H HD12 . LEU D ? 74 ? -49.822 83.791 84.704 1.0 22.14 76 A 1 ATOM 7191 H HD13 . LEU D ? 74 ? -48.822 84.796 85.417 1.0 22.14 76 A 1 ATOM 7192 H HD21 . LEU D ? 74 ? -49.179 86.431 83.471 1.0 21.2 76 A 1 ATOM 7193 H HD22 . LEU D ? 74 ? -50.185 85.369 82.857 1.0 21.2 76 A 1 ATOM 7194 H HD23 . LEU D ? 74 ? -48.966 85.898 81.989 1.0 21.19 76 A 1 ATOM 7195 N N . ILE D ? 75 ? -44.643 87.131 83.072 1.0 19.5 77 A 1 ATOM 7196 C CA . ILE D ? 75 ? -43.441 87.586 83.786 1.0 19.65 77 A 1 ATOM 7197 C C . ILE D ? 75 ? -43.924 88.133 85.129 1.0 21.55 77 A 1 ATOM 7198 O O . ILE D ? 75 ? -44.542 89.240 85.146 1.0 21.06 77 A 1 ATOM 7199 C CB . ILE D ? 75 ? -42.669 88.624 82.988 1.0 19.3 77 A 1 ATOM 7200 C CG1 . ILE D ? 75 ? -42.337 88.079 81.574 1.0 18.73 77 A 1 ATOM 7201 C CG2 . ILE D ? 75 ? -41.422 88.998 83.744 1.0 20.22 77 A 1 ATOM 7202 C CD1 . ILE D ? 75 ? -41.568 89.032 80.705 1.0 19.62 77 A 1 ATOM 7203 H H . ILE D ? 75 ? -45.218 87.799 82.843 1.0 19.61 77 A 1 ATOM 7204 H HA . ILE D ? 75 ? -42.858 86.822 83.946 1.0 19.91 77 A 1 ATOM 7205 H HB . ILE D ? 75 ? -43.233 89.429 82.890 1.0 19.42 77 A 1 ATOM 7206 H HG12 . ILE D ? 75 ? -41.816 87.254 81.671 1.0 19.07 77 A 1 ATOM 7207 H HG13 . ILE D ? 75 ? -43.176 87.852 81.120 1.0 19.07 77 A 1 ATOM 7208 H HG21 . ILE D ? 75 ? -41.661 89.346 84.620 1.0 19.93 77 A 1 ATOM 7209 H HG22 . ILE D ? 75 ? -40.932 89.681 83.253 1.0 19.93 77 A 1 ATOM 7210 H HG23 . ILE D ? 75 ? -40.858 88.213 83.853 1.0 19.93 77 A 1 ATOM 7211 H HD11 . ILE D ? 75 ? -42.052 89.874 80.636 1.0 19.34 77 A 1 ATOM 7212 H HD12 . ILE D ? 75 ? -41.458 88.648 79.818 1.0 19.34 77 A 1 ATOM 7213 H HD13 . ILE D ? 75 ? -40.691 89.196 81.094 1.0 19.34 77 A 1 ATOM 7214 N N . ARG D ? 76 ? -43.614 87.380 86.179 1.0 22.57 78 A 1 ATOM 7215 C CA . ARG D ? 76 ? -43.965 87.753 87.568 1.0 24.81 78 A 1 ATOM 7216 C C . ARG D ? 76 ? -42.950 88.779 88.063 1.0 24.97 78 A 1 ATOM 7217 O O . ARG D ? 76 ? -41.791 88.720 87.642 1.0 24.19 78 A 1 ATOM 7218 C CB . ARG D ? 76 ? -44.051 86.516 88.456 1.0 26.87 78 A 1 ATOM 7219 C CG . ARG D ? 76 ? -45.241 85.640 88.098 1.0 31.17 78 A 1 ATOM 7220 C CD . ARG D ? 76 ? -45.206 84.248 88.674 1.0 33.99 78 A 1 ATOM 7221 N NE . ARG D ? 76 ? -44.430 83.295 87.881 1.0 38.83 78 A 1 ATOM 7222 C CZ . ARG D ? 76 ? -43.328 82.690 88.309 1.0 37.88 78 A 1 ATOM 7223 N NH1 . ARG D ? 76 ? -42.706 81.820 87.531 1.0 34.41 78 A 1 ATOM 7224 N NH2 . ARG D ? 76 ? -42.870 82.939 89.528 1.0 41.22 78 A 1 ATOM 7225 H H . ARG D ? 76 ? -43.158 86.592 86.108 1.0 22.83 78 A 1 ATOM 7226 H HA . ARG D ? 76 ? -44.854 88.183 87.551 1.0 24.75 78 A 1 ATOM 7227 H HB2 . ARG D ? 76 ? -43.218 85.990 88.359 1.0 27.3 78 A 1 ATOM 7228 H HB3 . ARG D ? 76 ? -44.128 86.802 89.400 1.0 27.31 78 A 1 ATOM 7229 H HG2 . ARG D ? 76 ? -46.068 86.086 88.407 1.0 30.71 78 A 1 ATOM 7230 H HG3 . ARG D ? 76 ? -45.296 85.567 87.113 1.0 30.69 78 A 1 ATOM 7231 H HD2 . ARG D ? 76 ? -44.837 84.294 89.590 1.0 34.4 78 A 1 ATOM 7232 H HD3 . ARG D ? 76 ? -46.135 83.914 88.747 1.0 34.37 78 A 1 ATOM 7233 H HE . ARG D ? 76 ? -44.724 83.095 87.055 1.0 37.42 78 A 1 ATOM 7234 H HH11 . ARG D ? 76 ? -43.019 81.651 86.706 1.0 35.61 78 A 1 ATOM 7235 H HH12 . ARG D ? 76 ? -41.957 81.414 87.820 1.0 35.65 78 A 1 ATOM 7236 H HH21 . ARG D ? 76 ? -43.290 83.522 90.068 1.0 39.78 78 A 1 ATOM 7237 H HH22 . ARG D ? 76 ? -42.124 82.527 89.813 1.0 39.81 78 A 1 ATOM 7238 N N . ASP D ? 77 ? -43.387 89.679 88.947 1.0 23.56 79 A 1 ATOM 7239 C CA . ASP D ? 77 ? -42.467 90.654 89.598 1.0 25.07 79 A 1 ATOM 7240 C C . ASP D ? 77 ? -41.704 91.416 88.506 1.0 23.03 79 A 1 ATOM 7241 O O . ASP D ? 77 ? -40.454 91.417 88.545 1.0 24.36 79 A 1 ATOM 7242 C CB . ASP D ? 77 ? -41.506 89.929 90.551 1.0 24.41 79 A 1 ATOM 7243 H H . ASP D ? 77 ? -44.259 89.749 89.202 1.0 24.24 79 A 1 ATOM 7244 H HA . ASP D ? 77 ? -43.006 91.296 90.118 1.0 24.26 79 A 1 ATOM 7245 H HB2 . ASP D ? 77 ? -42.034 89.477 91.241 1.0 24.61 79 A 1 ATOM 7246 H HB3 . ASP D ? 77 ? -40.977 89.289 90.032 0.0 24.4 79 A 1 ATOM 7247 N N . SER D ? 78 ? -42.394 92.027 87.537 1.0 24.58 80 A 1 ATOM 7248 C CA . SER D ? 78 ? -41.744 92.506 86.287 1.0 22.75 80 A 1 ATOM 7249 C C . SER D ? 78 ? -40.787 93.651 86.636 1.0 24.87 80 A 1 ATOM 7250 O O . SER D ? 78 ? -41.107 94.412 87.563 1.0 23.42 80 A 1 ATOM 7251 C CB . SER D ? 78 ? -42.760 92.904 85.262 1.0 25.39 80 A 1 ATOM 7252 O OG . SER D ? 78 ? -43.492 94.016 85.717 1.0 29.03 80 A 1 ATOM 7253 H H . SER D ? 78 ? -43.289 92.202 87.570 1.0 23.77 80 A 1 ATOM 7254 H HA . SER D ? 78 ? -41.209 91.759 85.920 1.0 23.97 80 A 1 ATOM 7255 H HB2 . SER D ? 78 ? -42.304 93.131 84.415 1.0 25.53 80 A 1 ATOM 7256 H HB3 . SER D ? 78 ? -43.373 92.147 85.092 1.0 25.53 80 A 1 ATOM 7257 H HG . SER D ? 78 ? -44.056 94.224 85.135 0.0 29.01 80 A 1 ATOM 7258 N N . GLN D ? 79 ? -39.607 93.698 85.998 1.0 20.98 81 A 1 ATOM 7259 C CA . GLN D ? 79 ? -38.530 94.705 86.255 1.0 23.1 81 A 1 ATOM 7260 C C . GLN D ? 79 ? -38.337 95.558 85.013 1.0 21.98 81 A 1 ATOM 7261 O O . GLN D ? 79 ? -38.583 95.080 83.911 1.0 22.27 81 A 1 ATOM 7262 C CB . GLN D ? 79 ? -37.204 93.999 86.549 1.0 26.28 81 A 1 ATOM 7263 C CG . GLN D ? 79 ? -37.262 93.050 87.722 1.0 32.87 81 A 1 ATOM 7264 C CD . GLN D ? 79 ? -35.926 92.464 88.115 1.0 40.15 81 A 1 ATOM 7265 N NE2 . GLN D ? 79 ? -34.972 92.476 87.194 1.0 43.01 81 A 1 ATOM 7266 O OE1 . GLN D ? 79 ? -35.742 92.006 89.239 1.0 45.37 81 A 1 ATOM 7267 H H . GLN D ? 79 ? -39.387 93.099 85.348 1.0 22.34 81 A 1 ATOM 7268 H HA . GLN D ? 79 ? -38.784 95.273 87.017 1.0 23.03 81 A 1 ATOM 7269 H HB2 . GLN D ? 79 ? -36.939 93.502 85.748 1.0 26.93 81 A 1 ATOM 7270 H HB3 . GLN D ? 79 ? -36.520 94.680 86.720 1.0 26.91 81 A 1 ATOM 7271 H HG2 . GLN D ? 79 ? -37.634 93.526 88.495 1.0 32.68 81 A 1 ATOM 7272 H HG3 . GLN D ? 79 ? -37.874 92.316 87.506 1.0 32.66 81 A 1 ATOM 7273 H HE21 . GLN D ? 79 ? -34.133 92.298 87.425 1.0 42.07 81 A 1 ATOM 7274 H HE22 . GLN D ? 79 ? -35.166 92.652 86.349 1.0 41.92 81 A 1 ATOM 7275 N N . PRO D ? 80 ? -37.870 96.829 85.095 1.0 22.43 82 A 1 ATOM 7276 C CA . PRO D ? 80 ? -37.526 97.565 83.883 1.0 22.45 82 A 1 ATOM 7277 C C . PRO D ? 80 ? -36.584 96.804 82.943 1.0 22.66 82 A 1 ATOM 7278 O O . PRO D ? 80 ? -36.769 96.983 81.757 1.0 24.18 82 A 1 ATOM 7279 C CB . PRO D ? 80 ? -36.965 98.892 84.414 1.0 23.09 82 A 1 ATOM 7280 C CG . PRO D ? 80 ? -37.805 99.087 85.670 1.0 25.82 82 A 1 ATOM 7281 C CD . PRO D ? 80 ? -37.865 97.701 86.288 1.0 24.38 82 A 1 ATOM 7282 H HA . PRO D ? 80 ? -38.364 97.762 83.396 1.0 22.6 82 A 1 ATOM 7283 H HB2 . PRO D ? 80 ? -36.010 98.820 84.630 1.0 23.55 82 A 1 ATOM 7284 H HB3 . PRO D ? 80 ? -37.102 99.624 83.775 1.0 23.55 82 A 1 ATOM 7285 H HG2 . PRO D ? 80 ? -37.380 99.724 86.281 1.0 24.81 82 A 1 ATOM 7286 H HG3 . PRO D ? 80 ? -38.702 99.409 85.446 1.0 24.81 82 A 1 ATOM 7287 H HD2 . PRO D ? 80 ? -37.086 97.528 86.849 1.0 24.23 82 A 1 ATOM 7288 H HD3 . PRO D ? 80 ? -38.676 97.583 86.816 1.0 24.23 82 A 1 ATOM 7289 N N . SER D ? 81 ? -35.669 95.971 83.451 1.0 22.8 83 A 1 ATOM 7290 C CA . SER D ? 81 ? -34.701 95.229 82.604 1.0 24.28 83 A 1 ATOM 7291 C C . SER D ? 81 ? -35.417 94.135 81.798 1.0 22.57 83 A 1 ATOM 7292 O O . SER D ? 81 ? -34.762 93.517 80.951 1.0 22.99 83 A 1 ATOM 7293 C CB . SER D ? 81 ? -33.600 94.632 83.441 1.0 26.4 83 A 1 ATOM 7294 O OG . SER D ? 81 ? -34.176 93.836 84.447 1.0 28.93 83 A 1 ATOM 7295 H H . SER D ? 81 ? -35.563 95.806 84.344 1.0 23.11 83 A 1 ATOM 7296 H HA . SER D ? 81 ? -34.299 95.870 81.967 1.0 24.04 83 A 1 ATOM 7297 H HB2 . SER D ? 81 ? -33.007 94.081 82.872 1.0 26.43 83 A 1 ATOM 7298 H HB3 . SER D ? 81 ? -33.062 95.354 83.850 1.0 26.44 83 A 1 ATOM 7299 H HG . SER D ? 81 ? -33.564 93.501 84.911 0.0 28.92 83 A 1 ATOM 7300 N N . ASP D ? 82 ? -36.698 93.853 82.074 1.0 20.88 84 A 1 ATOM 7301 C CA . ASP D ? 82 ? -37.503 92.894 81.277 1.0 21.74 84 A 1 ATOM 7302 C C . ASP D ? 82 ? -38.000 93.580 80.003 1.0 21.37 84 A 1 ATOM 7303 O O . ASP D ? 82 ? -38.632 92.900 79.176 1.0 20.06 84 A 1 ATOM 7304 C CB . ASP D ? 82 ? -38.712 92.358 82.055 1.0 21.92 84 A 1 ATOM 7305 C CG . ASP D ? 82 ? -38.330 91.476 83.224 1.0 24.25 84 A 1 ATOM 7306 O OD1 . ASP D ? 82 ? -37.351 90.741 83.106 1.0 21.77 84 A 1 ATOM 7307 O OD2 . ASP D ? 82 ? -39.025 91.541 84.265 1.0 20.83 84 A 1 ATOM 7308 H H . ASP D ? 82 ? -37.147 94.212 82.778 1.0 21.48 84 A 1 ATOM 7309 H HA . ASP D ? 82 ? -36.928 92.134 81.025 1.0 21.54 84 A 1 ATOM 7310 H HB2 . ASP D ? 82 ? -39.238 93.111 82.392 1.0 22.4 84 A 1 ATOM 7311 H HB3 . ASP D ? 82 ? -39.278 91.837 81.451 1.0 22.4 84 A 1 ATOM 7312 N N . SER D ? 83 ? -37.771 94.891 79.855 1.0 19.15 85 A 1 ATOM 7313 C CA . SER D ? 83 ? -38.314 95.680 78.741 1.0 19.19 85 A 1 ATOM 7314 C C . SER D ? 83 ? -37.621 95.184 77.465 1.0 18.98 85 A 1 ATOM 7315 O O . SER D ? 83 ? -36.397 95.271 77.369 1.0 21.41 85 A 1 ATOM 7316 C CB . SER D ? 83 ? -38.129 97.177 78.953 1.0 21.32 85 A 1 ATOM 7317 O OG . SER D ? 83 ? -38.942 97.622 80.035 1.0 22.32 85 A 1 ATOM 7318 H H . SER D ? 83 ? -37.274 95.394 80.433 1.0 19.67 85 A 1 ATOM 7319 H HA . SER D ? 83 ? -39.282 95.487 78.672 1.0 19.52 85 A 1 ATOM 7320 H HB2 . SER D ? 83 ? -37.179 97.370 79.148 1.0 21.03 85 A 1 ATOM 7321 H HB3 . SER D ? 83 ? -38.381 97.661 78.128 1.0 21.04 85 A 1 ATOM 7322 H HG . SER D ? 83 ? -38.826 98.448 80.133 0.0 22.32 85 A 1 ATOM 7323 N N . ALA D ? 84 ? -38.405 94.668 76.547 1.0 19.27 86 A 1 ATOM 7324 C CA . ALA D ? 84 ? -37.902 93.947 75.348 1.0 19.18 86 A 1 ATOM 7325 C C . ALA D ? 84 ? -39.073 93.547 74.461 1.0 18.42 86 A 1 ATOM 7326 O O . ALA D ? 84 ? -40.248 93.784 74.831 1.0 17.57 86 A 1 ATOM 7327 C CB . ALA D ? 84 ? -37.058 92.771 75.748 1.0 18.44 86 A 1 ATOM 7328 H H . ALA D ? 84 ? -39.314 94.717 76.574 1.0 19.18 86 A 1 ATOM 7329 H HA . ALA D ? 84 ? -37.335 94.570 74.836 1.0 18.92 86 A 1 ATOM 7330 H HB1 . ALA D ? 84 ? -36.763 92.298 74.951 1.0 18.66 86 A 1 ATOM 7331 H HB2 . ALA D ? 84 ? -36.284 93.077 76.244 1.0 18.69 86 A 1 ATOM 7332 H HB3 . ALA D ? 84 ? -37.582 92.171 76.303 1.0 18.67 86 A 1 ATOM 7333 N N . THR D ? 85 ? -38.782 93.002 73.267 1.0 16.88 87 A 1 ATOM 7334 C CA . THR D ? 85 ? -39.861 92.425 72.440 1.0 17.25 87 A 1 ATOM 7335 C C . THR D ? 85 ? -39.920 90.929 72.682 1.0 13.7 87 A 1 ATOM 7336 O O . THR D ? 85 ? -38.879 90.281 72.814 1.0 15.16 87 A 1 ATOM 7337 C CB . THR D ? 85 ? -39.712 92.718 70.935 1.0 19.6 87 A 1 ATOM 7338 C CG2 . THR D ? 85 ? -40.868 92.173 70.143 1.0 19.85 87 A 1 ATOM 7339 O OG1 . THR D ? 85 ? -39.647 94.133 70.755 1.0 21.06 87 A 1 ATOM 7340 H H . THR D ? 85 ? -37.951 92.953 72.889 1.0 17.32 87 A 1 ATOM 7341 H HA . THR D ? 85 ? -40.716 92.821 72.743 1.0 16.84 87 A 1 ATOM 7342 H HB . THR D ? 85 ? -38.871 92.308 70.613 1.0 19.43 87 A 1 ATOM 7343 H HG1 . THR D ? 85 ? -39.558 94.307 69.937 0.0 21.07 87 A 1 ATOM 7344 H HG21 . THR D ? 85 ? -40.914 91.190 70.250 1.0 19.76 87 A 1 ATOM 7345 H HG22 . THR D ? 85 ? -40.745 92.392 69.186 1.0 19.77 87 A 1 ATOM 7346 H HG23 . THR D ? 85 ? -41.711 92.578 70.466 1.0 19.77 87 A 1 ATOM 7347 N N . TYR D ? 86 ? -41.117 90.420 72.897 1.0 13.83 88 A 1 ATOM 7348 C CA . TYR D ? 86 ? -41.354 88.992 73.188 1.0 14.77 88 A 1 ATOM 7349 C C . TYR D ? 86 ? -42.025 88.429 71.956 1.0 14.19 88 A 1 ATOM 7350 O O . TYR D ? 86 ? -43.083 88.928 71.534 1.0 13.15 88 A 1 ATOM 7351 C CB . TYR D ? 86 ? -42.112 88.847 74.500 1.0 14.9 88 A 1 ATOM 7352 C CG . TYR D ? 86 ? -41.257 89.193 75.680 1.0 13.01 88 A 1 ATOM 7353 C CD1 . TYR D ? 86 ? -41.112 90.521 76.075 1.0 14.19 88 A 1 ATOM 7354 C CD2 . TYR D ? 86 ? -40.467 88.249 76.300 1.0 14.45 88 A 1 ATOM 7355 C CE1 . TYR D ? 86 ? -40.282 90.865 77.124 1.0 13.23 88 A 1 ATOM 7356 C CE2 . TYR D ? 86 ? -39.655 88.568 77.369 1.0 14.73 88 A 1 ATOM 7357 C CZ . TYR D ? 86 ? -39.528 89.899 77.750 1.0 14.15 88 A 1 ATOM 7358 O OH . TYR D ? 86 ? -38.694 90.222 78.766 1.0 16.35 88 A 1 ATOM 7359 H H . TYR D ? 86 ? -41.886 90.908 72.881 1.0 14.03 88 A 1 ATOM 7360 H HA . TYR D ? 86 ? -40.477 88.546 73.292 1.0 14.49 88 A 1 ATOM 7361 H HB2 . TYR D ? 86 ? -42.895 89.437 74.482 1.0 14.4 88 A 1 ATOM 7362 H HB3 . TYR D ? 86 ? -42.426 87.923 74.586 1.0 14.4 88 A 1 ATOM 7363 H HD1 . TYR D ? 86 ? -41.614 91.191 75.641 1.0 13.75 88 A 1 ATOM 7364 H HD2 . TYR D ? 86 ? -40.542 87.347 76.037 1.0 14.17 88 A 1 ATOM 7365 H HE1 . TYR D ? 86 ? -40.208 91.766 77.391 1.0 13.74 88 A 1 ATOM 7366 H HE2 . TYR D ? 86 ? -39.132 87.903 77.786 1.0 14.49 88 A 1 ATOM 7367 H HH . TYR D ? 86 ? -38.733 91.065 78.921 0.0 16.29 88 A 1 ATOM 7368 N N . LEU D ? 87 ? -41.377 87.387 71.395 1.0 14.45 89 A 1 ATOM 7369 C CA . LEU D ? 87 ? -41.794 86.775 70.132 1.0 13.78 89 A 1 ATOM 7370 C C . LEU D ? 87 ? -42.303 85.365 70.444 1.0 11.65 89 A 1 ATOM 7371 O O . LEU D ? 87 ? -41.556 84.548 71.086 1.0 13.34 89 A 1 ATOM 7372 C CB . LEU D ? 87 ? -40.634 86.707 69.130 1.0 16.7 89 A 1 ATOM 7373 C CG . LEU D ? 87 ? -39.973 88.034 68.789 1.0 19.19 89 A 1 ATOM 7374 C CD1 . LEU D ? 87 ? -38.538 87.789 68.427 1.0 20.81 89 A 1 ATOM 7375 C CD2 . LEU D ? 87 ? -40.694 88.743 67.648 1.0 22.8 89 A 1 ATOM 7376 H H . LEU D ? 87 ? -40.643 86.998 71.770 1.0 14.23 89 A 1 ATOM 7377 H HA . LEU D ? 87 ? -42.529 87.306 69.750 1.0 13.95 89 A 1 ATOM 7378 H HB2 . LEU D ? 87 ? -39.954 86.105 69.492 1.0 16.48 89 A 1 ATOM 7379 H HB3 . LEU D ? 87 ? -40.969 86.307 68.304 1.0 16.5 89 A 1 ATOM 7380 H HG . LEU D ? 87 ? -40.000 88.616 69.587 1.0 19.6 89 A 1 ATOM 7381 H HD11 . LEU D ? 87 ? -38.072 87.400 69.187 1.0 20.28 89 A 1 ATOM 7382 H HD12 . LEU D ? 87 ? -38.116 88.631 68.184 1.0 20.29 89 A 1 ATOM 7383 H HD13 . LEU D ? 87 ? -38.494 87.175 67.672 1.0 20.29 89 A 1 ATOM 7384 H HD21 . LEU D ? 87 ? -40.654 88.191 66.847 1.0 21.6 89 A 1 ATOM 7385 H HD22 . LEU D ? 87 ? -40.264 89.599 67.473 1.0 21.61 89 A 1 ATOM 7386 H HD23 . LEU D ? 87 ? -41.623 88.891 67.893 1.0 21.6 89 A 1 ATOM 7387 N N . CYS D ? 88 ? -43.533 85.133 70.054 1.0 11.07 90 A 1 ATOM 7388 C CA . CYS D ? 88 ? -44.096 83.779 70.045 1.0 12.78 90 A 1 ATOM 7389 C C . CYS D ? 88 ? -43.570 83.039 68.789 1.0 12.9 90 A 1 ATOM 7390 O O . CYS D ? 88 ? -43.681 83.580 67.740 1.0 14.82 90 A 1 ATOM 7391 C CB . CYS D ? 88 ? -45.587 83.910 69.979 1.0 13.28 90 A 1 ATOM 7392 S SG . CYS D ? 88 ? -46.477 82.339 70.071 1.0 19.39 90 A 1 ATOM 7393 H H . CYS D ? 88 ? -44.113 85.772 69.756 1.0 11.63 90 A 1 ATOM 7394 H HA . CYS D ? 88 ? -43.831 83.298 70.868 1.0 12.55 90 A 1 ATOM 7395 H HB2 . CYS D ? 88 ? -45.893 84.484 70.723 1.0 14.39 90 A 1 ATOM 7396 H HB3 . CYS D ? 88 ? -45.834 84.358 69.132 1.0 14.38 90 A 1 ATOM 7397 N N . ALA D ? 89 ? -43.101 81.805 68.935 1.0 12.82 91 A 1 ATOM 7398 C CA . ALA D ? 89 ? -42.663 81.006 67.768 1.0 12.65 91 A 1 ATOM 7399 C C . ALA D ? 89 ? -43.325 79.628 67.823 1.0 12.7 91 A 1 ATOM 7400 O O . ALA D ? 89 ? -43.359 78.986 68.925 1.0 13.32 91 A 1 ATOM 7401 C CB . ALA D ? 89 ? -41.187 80.924 67.775 1.0 14.06 91 A 1 ATOM 7402 H H . ALA D ? 89 ? -43.011 81.369 69.730 1.0 12.8 91 A 1 ATOM 7403 H HA . ALA D ? 89 ? -42.952 81.462 66.945 1.0 12.95 91 A 1 ATOM 7404 H HB1 . ALA D ? 89 ? -40.884 80.422 67.000 1.0 13.61 91 A 1 ATOM 7405 H HB2 . ALA D ? 89 ? -40.812 81.820 67.746 1.0 13.6 91 A 1 ATOM 7406 H HB3 . ALA D ? 89 ? -40.889 80.477 68.586 1.0 13.6 91 A 1 ATOM 7407 N N . VAL D ? 90 ? -43.840 79.218 66.688 1.0 11.2 92 A 1 ATOM 7408 C CA . VAL D ? 90 ? -44.630 77.972 66.618 1.0 12.17 92 A 1 ATOM 7409 C C . VAL D ? 90 ? -44.097 77.165 65.445 1.0 12.87 92 A 1 ATOM 7410 O O . VAL D ? 90 ? -43.912 77.739 64.385 1.0 13.14 92 A 1 ATOM 7411 C CB . VAL D ? 90 ? -46.140 78.274 66.494 1.0 13.26 92 A 1 ATOM 7412 C CG1 . VAL D ? 90 ? -46.931 76.990 66.334 1.0 13.88 92 A 1 ATOM 7413 C CG2 . VAL D ? 90 ? -46.677 79.076 67.698 1.0 15.23 92 A 1 ATOM 7414 H H . VAL D ? 90 ? -43.747 79.659 65.895 1.0 11.77 92 A 1 ATOM 7415 H HA . VAL D ? 90 ? -44.482 77.463 67.434 1.0 12.31 92 A 1 ATOM 7416 H HB . VAL D ? 90 ? -46.273 78.820 65.680 1.0 13.51 92 A 1 ATOM 7417 H HG11 . VAL D ? 90 ? -46.676 76.549 65.505 1.0 13.69 92 A 1 ATOM 7418 H HG12 . VAL D ? 90 ? -47.882 77.195 66.311 1.0 13.69 92 A 1 ATOM 7419 H HG13 . VAL D ? 90 ? -46.745 76.399 67.085 1.0 13.69 92 A 1 ATOM 7420 H HG21 . VAL D ? 90 ? -46.494 78.589 68.519 1.0 14.58 92 A 1 ATOM 7421 H HG22 . VAL D ? 90 ? -47.637 79.202 67.602 1.0 14.59 92 A 1 ATOM 7422 H HG23 . VAL D ? 90 ? -46.239 79.944 67.732 1.0 14.58 92 A 1 ATOM 7423 N N . ARG D ? 91 ? -43.877 75.846 65.640 1.0 13.09 93 A 1 ATOM 7424 C CA . ARG D ? 91 ? -43.546 74.936 64.514 1.0 12.73 93 A 1 ATOM 7425 C C . ARG D ? 91 ? -44.816 74.224 64.037 1.0 12.15 93 A 1 ATOM 7426 O O . ARG D ? 91 ? -45.337 73.418 64.811 1.0 12.84 93 A 1 ATOM 7427 C CB . ARG D ? 91 ? -42.379 74.005 64.880 1.0 12.63 93 A 1 ATOM 7428 C CG . ARG D ? 91 ? -41.871 73.252 63.665 1.0 13.16 93 A 1 ATOM 7429 C CD . ARG D ? 91 ? -40.501 72.678 63.905 1.0 13.44 93 A 1 ATOM 7430 N NE . ARG D ? 91 ? -40.497 71.729 65.003 1.0 13.47 93 A 1 ATOM 7431 C CZ . ARG D ? 91 ? -40.975 70.476 64.923 1.0 12.07 93 A 1 ATOM 7432 N NH1 . ARG D ? 91 ? -41.346 69.963 63.771 1.0 11.75 93 A 1 ATOM 7433 N NH2 . ARG D ? 91 ? -40.898 69.710 65.980 1.0 13.35 93 A 1 ATOM 7434 H H . ARG D ? 91 ? -43.905 75.445 66.462 1.0 12.95 93 A 1 ATOM 7435 H HA . ARG D ? 91 ? -43.235 75.505 63.767 1.0 12.67 93 A 1 ATOM 7436 H HB2 . ARG D ? 91 ? -41.644 74.542 65.265 1.0 12.79 93 A 1 ATOM 7437 H HB3 . ARG D ? 91 ? -42.684 73.357 65.563 1.0 12.78 93 A 1 ATOM 7438 H HG2 . ARG D ? 91 ? -42.496 72.517 63.448 1.0 13.09 93 A 1 ATOM 7439 H HG3 . ARG D ? 91 ? -41.835 73.864 62.889 1.0 13.09 93 A 1 ATOM 7440 H HD2 . ARG D ? 91 ? -40.181 72.233 63.081 1.0 13.38 93 A 1 ATOM 7441 H HD3 . ARG D ? 91 ? -39.874 73.415 64.112 1.0 13.38 93 A 1 ATOM 7442 H HE . ARG D ? 91 ? -40.235 72.025 65.810 1.0 13.08 93 A 1 ATOM 7443 H HH11 . ARG D ? 91 ? -41.383 70.478 63.036 1.0 11.96 93 A 1 ATOM 7444 H HH12 . ARG D ? 91 ? -41.635 69.113 63.735 1.0 11.95 93 A 1 ATOM 7445 H HH21 . ARG D ? 91 ? -40.613 70.052 66.762 1.0 12.91 93 A 1 ATOM 7446 H HH22 . ARG D ? 91 ? -41.181 68.858 65.939 1.0 12.91 93 A 1 ATOM 7447 N N . GLY D ? 92 ? -45.291 74.525 62.817 1.0 13.6 94 A 1 ATOM 7448 C CA . GLY D ? 92 ? -46.515 73.909 62.271 1.0 12.74 94 A 1 ATOM 7449 C C . GLY D ? 92 ? -46.344 72.431 61.942 1.0 13.01 94 A 1 ATOM 7450 O O . GLY D ? 92 ? -45.203 71.893 62.071 1.0 12.51 94 A 1 ATOM 7451 H H . GLY D ? 92 ? -44.884 75.123 62.264 1.0 13.04 94 A 1 ATOM 7452 H HA2 . GLY D ? 92 ? -47.246 74.011 62.929 1.0 13.0 94 A 1 ATOM 7453 H HA3 . GLY D ? 92 ? -46.778 74.395 61.449 1.0 13.0 94 A 1 ATOM 7454 N N . THR D ? 93 ? -47.458 71.788 61.594 1.0 14.11 95 A 1 ATOM 7455 C CA . THR D ? 93 ? -47.502 70.328 61.247 1.0 14.76 95 A 1 ATOM 7456 C C . THR D ? 93 ? -46.506 70.006 60.130 1.0 13.74 95 A 1 ATOM 7457 O O . THR D ? 93 ? -46.672 70.480 59.029 1.0 13.39 95 A 1 ATOM 7458 C CB . THR D ? 93 ? -48.912 69.861 60.914 1.0 15.59 95 A 1 ATOM 7459 C CG2 . THR D ? 93 ? -48.934 68.370 60.665 1.0 15.43 95 A 1 ATOM 7460 O OG1 . THR D ? 93 ? -49.786 70.200 61.981 1.0 15.91 95 A 1 ATOM 7461 H H . THR D ? 93 ? -48.279 72.187 61.553 1.0 13.99 95 A 1 ATOM 7462 H HA . THR D ? 93 ? -47.213 69.835 62.054 1.0 14.58 95 A 1 ATOM 7463 H HB . THR D ? 93 ? -49.210 70.328 60.094 1.0 15.5 95 A 1 ATOM 7464 H HG1 . THR D ? 93 ? -50.564 69.944 61.800 0.0 15.92 95 A 1 ATOM 7465 H HG21 . THR D ? 93 ? -48.354 68.151 59.894 1.0 15.48 95 A 1 ATOM 7466 H HG22 . THR D ? 93 ? -49.859 68.082 60.470 1.0 15.48 95 A 1 ATOM 7467 H HG23 . THR D ? 93 ? -48.605 67.895 61.467 1.0 15.48 95 A 1 ATOM 7468 N N . GLY D ? 94 ? -45.511 69.152 60.425 1.0 13.04 96 A 1 ATOM 7469 C CA . GLY D ? 94 ? -44.538 68.700 59.437 1.0 12.94 96 A 1 ATOM 7470 C C . GLY D ? 94 ? -43.578 69.774 58.995 1.0 13.29 96 A 1 ATOM 7471 O O . GLY D ? 94 ? -42.784 69.519 58.063 1.0 15.5 96 A 1 ATOM 7472 H H . GLY D ? 94 ? -45.393 68.810 61.258 1.0 13.18 96 A 1 ATOM 7473 H HA2 . GLY D ? 94 ? -44.024 67.946 59.817 1.0 13.04 96 A 1 ATOM 7474 H HA3 . GLY D ? 94 ? -45.026 68.360 58.646 1.0 13.04 96 A 1 ATOM 7475 N N . ARG D ? 95 ? -43.570 70.934 59.648 1.0 12.99 97 A 1 ATOM 7476 C CA . ARG D ? 95 ? -42.642 72.026 59.319 1.0 12.89 97 A 1 ATOM 7477 C C . ARG D ? 95 ? -41.288 71.716 59.962 1.0 13.29 97 A 1 ATOM 7478 O O . ARG D ? 95 ? -41.228 71.074 61.044 1.0 13.32 97 A 1 ATOM 7479 C CB . ARG D ? 95 ? -43.224 73.368 59.760 1.0 13.15 97 A 1 ATOM 7480 C CG . ARG D ? 95 ? -44.584 73.643 59.152 1.0 13.85 97 A 1 ATOM 7481 C CD . ARG D ? 95 ? -44.662 73.573 57.631 1.0 14.7 97 A 1 ATOM 7482 N NE . ARG D ? 95 ? -45.996 73.958 57.228 1.0 16.86 97 A 1 ATOM 7483 C CZ . ARG D ? 95 ? -46.422 74.124 55.977 1.0 19.53 97 A 1 ATOM 7484 N NH1 . ARG D ? 95 ? -45.611 73.980 54.954 1.0 19.79 97 A 1 ATOM 7485 N NH2 . ARG D ? 95 ? -47.686 74.455 55.773 1.0 20.5 97 A 1 ATOM 7486 H H . ARG D ? 95 ? -44.123 71.116 60.353 1.0 13.04 97 A 1 ATOM 7487 H HA . ARG D ? 95 ? -42.522 72.044 58.338 1.0 13.05 97 A 1 ATOM 7488 H HB2 . ARG D ? 95 ? -43.302 73.373 60.746 1.0 13.25 97 A 1 ATOM 7489 H HB3 . ARG D ? 95 ? -42.600 74.088 59.497 1.0 13.25 97 A 1 ATOM 7490 H HG2 . ARG D ? 95 ? -45.233 72.996 59.523 1.0 13.88 97 A 1 ATOM 7491 H HG3 . ARG D ? 95 ? -44.877 74.544 59.435 1.0 13.88 97 A 1 ATOM 7492 H HD2 . ARG D ? 95 ? -43.997 74.187 57.230 1.0 14.98 97 A 1 ATOM 7493 H HD3 . ARG D ? 95 ? -44.469 72.653 57.322 1.0 14.96 97 A 1 ATOM 7494 H HE . ARG D ? 95 ? -46.604 74.064 57.881 1.0 17.04 97 A 1 ATOM 7495 H HH11 . ARG D ? 95 ? -44.752 73.750 55.086 1.0 19.56 97 A 1 ATOM 7496 H HH12 . ARG D ? 95 ? -45.919 74.103 54.118 1.0 19.57 97 A 1 ATOM 7497 H HH21 . ARG D ? 95 ? -48.241 74.562 56.472 1.0 20.0 97 A 1 ATOM 7498 H HH22 . ARG D ? 95 ? -47.985 74.585 54.936 1.0 20.0 97 A 1 ATOM 7499 N N . ARG D ? 96 ? -40.229 72.281 59.387 1.0 13.44 98 A 1 ATOM 7500 C CA . ARG D ? 96 ? -38.853 72.149 59.922 1.0 15.15 98 A 1 ATOM 7501 C C . ARG D ? 96 ? -38.239 73.533 60.119 1.0 14.25 98 A 1 ATOM 7502 O O . ARG D ? 96 ? -37.026 73.633 60.123 1.0 14.33 98 A 1 ATOM 7503 C CB . ARG D ? 96 ? -38.049 71.219 59.021 1.0 15.49 98 A 1 ATOM 7504 C CG . ARG D ? 96 ? -38.582 69.793 59.009 1.0 16.2 98 A 1 ATOM 7505 C CD . ARG D ? 96 ? -38.382 69.148 60.368 1.0 16.78 98 A 1 ATOM 7506 N NE . ARG D ? 96 ? -38.764 67.731 60.501 1.0 17.59 98 A 1 ATOM 7507 C CZ . ARG D ? 96 ? -39.956 67.291 60.862 1.0 19.3 98 A 1 ATOM 7508 N NH1 . ARG D ? 96 ? -40.981 68.124 60.976 1.0 19.39 98 A 1 ATOM 7509 N NH2 . ARG D ? 96 ? -40.141 65.984 61.000 1.0 19.67 98 A 1 ATOM 7510 H H . ARG D ? 96 ? -40.285 72.765 58.614 1.0 13.78 98 A 1 ATOM 7511 H HA . ARG D ? 96 ? -38.919 71.727 60.815 1.0 14.7 98 A 1 ATOM 7512 H HB2 . ARG D ? 96 ? -38.065 71.577 58.099 1.0 15.57 98 A 1 ATOM 7513 H HB3 . ARG D ? 96 ? -37.110 71.208 59.329 1.0 15.57 98 A 1 ATOM 7514 H HG2 . ARG D ? 96 ? -39.546 69.797 58.784 1.0 16.15 98 A 1 ATOM 7515 H HG3 . ARG D ? 96 ? -38.105 69.266 58.322 1.0 16.16 98 A 1 ATOM 7516 H HD2 . ARG D ? 96 ? -37.425 69.230 60.606 1.0 16.82 98 A 1 ATOM 7517 H HD3 . ARG D ? 96 ? -38.890 69.670 61.037 1.0 16.82 98 A 1 ATOM 7518 H HE . ARG D ? 96 ? -38.104 67.123 60.449 1.0 17.87 98 A 1 ATOM 7519 H HH11 . ARG D ? 96 ? -40.860 69.010 60.891 1.0 19.26 98 A 1 ATOM 7520 H HH12 . ARG D ? 96 ? -41.792 67.803 61.194 1.0 19.28 98 A 1 ATOM 7521 H HH21 . ARG D ? 96 ? -39.453 65.417 60.886 1.0 19.45 98 A 1 ATOM 7522 H HH22 . ARG D ? 96 ? -40.960 65.666 61.192 1.0 19.45 98 A 1 ATOM 7523 N N . ALA D ? 97 ? -39.072 74.561 60.199 1.0 13.48 99 A 1 ATOM 7524 C CA . ALA D ? 97 ? -38.626 75.916 60.608 1.0 13.87 99 A 1 ATOM 7525 C C . ALA D ? 97 ? -39.683 76.537 61.522 1.0 13.37 99 A 1 ATOM 7526 O O . ALA D ? 97 ? -40.873 76.142 61.455 1.0 13.83 99 A 1 ATOM 7527 C CB . ALA D ? 97 ? -38.392 76.734 59.394 1.0 15.73 99 A 1 ATOM 7528 H H . ALA D ? 97 ? -39.962 74.521 60.017 1.0 13.74 99 A 1 ATOM 7529 H HA . ALA D ? 97 ? -37.782 75.837 61.111 1.0 14.03 99 A 1 ATOM 7530 H HB1 . ALA D ? 97 ? -38.047 77.605 59.652 1.0 15.13 99 A 1 ATOM 7531 H HB2 . ALA D ? 97 ? -37.748 76.287 58.820 1.0 15.13 99 A 1 ATOM 7532 H HB3 . ALA D ? 97 ? -39.229 76.847 58.913 1.0 15.13 99 A 1 ATOM 7533 N N . LEU D ? 98 ? -39.289 77.537 62.302 1.0 13.18 100 A 1 ATOM 7534 C CA . LEU D ? 98 ? -40.240 78.205 63.221 1.0 14.93 100 A 1 ATOM 7535 C C . LEU D ? 98 ? -40.984 79.270 62.433 1.0 14.48 100 A 1 ATOM 7536 O O . LEU D ? 98 ? -40.384 79.960 61.621 1.0 16.95 100 A 1 ATOM 7537 C CB . LEU D ? 98 ? -39.481 78.792 64.390 1.0 14.79 100 A 1 ATOM 7538 C CG . LEU D ? 98 ? -38.842 77.784 65.343 1.0 14.6 100 A 1 ATOM 7539 C CD1 . LEU D ? 98 ? -37.964 78.517 66.349 1.0 15.61 100 A 1 ATOM 7540 C CD2 . LEU D ? 98 ? -39.924 76.995 66.061 1.0 16.71 100 A 1 ATOM 7541 H H . LEU D ? 98 ? -38.439 77.863 62.316 1.0 13.63 100 A 1 ATOM 7542 H HA . LEU D ? 98 ? -40.886 77.537 63.545 1.0 14.47 100 A 1 ATOM 7543 H HB2 . LEU D ? 98 ? -38.779 79.374 64.039 1.0 14.77 100 A 1 ATOM 7544 H HB3 . LEU D ? 98 ? -40.097 79.353 64.903 1.0 14.78 100 A 1 ATOM 7545 H HG . LEU D ? 98 ? -38.281 77.158 64.822 1.0 15.2 100 A 1 ATOM 7546 H HD11 . LEU D ? 98 ? -37.277 79.018 65.875 1.0 15.28 100 A 1 ATOM 7547 H HD12 . LEU D ? 98 ? -37.542 77.873 66.942 1.0 15.29 100 A 1 ATOM 7548 H HD13 . LEU D ? 98 ? -38.510 79.130 66.871 1.0 15.28 100 A 1 ATOM 7549 H HD21 . LEU D ? 98 ? -40.513 77.609 66.534 1.0 16.02 100 A 1 ATOM 7550 H HD22 . LEU D ? 98 ? -39.511 76.386 66.700 1.0 16.02 100 A 1 ATOM 7551 H HD23 . LEU D ? 98 ? -40.439 76.483 65.415 1.0 16.01 100 A 1 ATOM 7552 N N . THR D ? 99 ? -42.235 79.431 62.738 1.0 12.73 101 A 1 ATOM 7553 C CA . THR D ? 99 ? -43.001 80.628 62.319 1.0 13.66 101 A 1 ATOM 7554 C C . THR D ? 99 ? -43.066 81.577 63.505 1.0 12.64 101 A 1 ATOM 7555 O O . THR D ? 99 ? -43.595 81.151 64.535 1.0 14.33 101 A 1 ATOM 7556 C CB . THR D ? 99 ? -44.398 80.222 61.864 1.0 15.45 101 A 1 ATOM 7557 C CG2 . THR D ? 99 ? -45.155 81.410 61.309 1.0 15.88 101 A 1 ATOM 7558 O OG1 . THR D ? 99 ? -44.334 79.195 60.877 1.0 17.47 101 A 1 ATOM 7559 H H . THR D ? 99 ? -42.732 78.831 63.217 1.0 13.35 101 A 1 ATOM 7560 H HA . THR D ? 99 ? -42.529 81.069 61.571 1.0 13.6 101 A 1 ATOM 7561 H HB . THR D ? 99 ? -44.889 79.875 62.649 1.0 15.52 101 A 1 ATOM 7562 H HG1 . THR D ? 99 ? -45.113 78.985 60.641 0.0 17.39 101 A 1 ATOM 7563 H HG21 . THR D ? 99 ? -45.248 82.102 62.008 1.0 15.75 101 A 1 ATOM 7564 H HG22 . THR D ? 99 ? -46.053 81.118 61.013 1.0 15.78 101 A 1 ATOM 7565 H HG23 . THR D ? 99 ? -44.661 81.783 60.537 1.0 15.75 101 A 1 ATOM 7566 N N . PHE D ? 100 ? -42.580 82.808 63.371 1.0 11.76 102 A 1 ATOM 7567 C CA . PHE D ? 100 ? -42.590 83.846 64.435 1.0 11.8 102 A 1 ATOM 7568 C C . PHE D ? 100 ? -43.795 84.765 64.294 1.0 11.95 102 A 1 ATOM 7569 O O . PHE D ? 100 ? -44.099 85.159 63.166 1.0 12.93 102 A 1 ATOM 7570 C CB . PHE D ? 100 ? -41.335 84.721 64.391 1.0 11.93 102 A 1 ATOM 7571 C CG . PHE D ? 100 ? -40.152 83.991 64.942 1.0 11.33 102 A 1 ATOM 7572 C CD1 . PHE D ? 100 ? -39.397 83.201 64.093 1.0 12.03 102 A 1 ATOM 7573 C CD2 . PHE D ? 100 ? -39.830 84.057 66.287 1.0 12.87 102 A 1 ATOM 7574 C CE1 . PHE D ? 100 ? -38.354 82.457 64.593 1.0 11.25 102 A 1 ATOM 7575 C CE2 . PHE D ? 100 ? -38.725 83.371 66.751 1.0 14.0 102 A 1 ATOM 7576 C CZ . PHE D ? 100 ? -38.003 82.575 65.909 1.0 13.44 102 A 1 ATOM 7577 H H . PHE D ? 100 ? -42.202 83.109 62.598 1.0 11.97 102 A 1 ATOM 7578 H HA . PHE D ? 100 ? -42.633 83.399 65.317 1.0 11.85 102 A 1 ATOM 7579 H HB2 . PHE D ? 100 ? -41.156 84.980 63.462 1.0 11.75 102 A 1 ATOM 7580 H HB3 . PHE D ? 100 ? -41.491 85.534 64.915 1.0 11.75 102 A 1 ATOM 7581 H HD1 . PHE D ? 100 ? -39.645 83.117 63.186 1.0 11.77 102 A 1 ATOM 7582 H HD2 . PHE D ? 100 ? -40.325 84.615 66.866 1.0 12.71 102 A 1 ATOM 7583 H HE1 . PHE D ? 100 ? -37.827 81.935 64.009 1.0 11.97 102 A 1 ATOM 7584 H HE2 . PHE D ? 100 ? -38.495 83.417 67.666 1.0 13.46 102 A 1 ATOM 7585 H HZ . PHE D ? 100 ? -37.263 82.091 66.241 1.0 12.95 102 A 1 ATOM 7586 N N . GLY D ? 101 ? -44.432 85.094 65.433 1.0 12.77 103 A 1 ATOM 7587 C CA . GLY D ? 101 ? -45.371 86.220 65.494 1.0 14.15 103 A 1 ATOM 7588 C C . GLY D ? 101 ? -44.633 87.539 65.328 1.0 15.47 103 A 1 ATOM 7589 O O . GLY D ? 101 ? -43.412 87.554 65.430 1.0 16.49 103 A 1 ATOM 7590 H H . GLY D ? 101 ? -44.316 84.641 66.214 1.0 12.87 103 A 1 ATOM 7591 H HA2 . GLY D ? 101 ? -46.044 86.123 64.775 1.0 14.1 103 A 1 ATOM 7592 H HA3 . GLY D ? 101 ? -45.838 86.207 66.366 1.0 14.11 103 A 1 ATOM 7593 N N . SER D ? 102 ? -45.356 88.647 65.147 1.0 15.5 104 A 1 ATOM 7594 C CA . SER D ? 102 ? -44.705 89.951 64.927 1.0 16.68 104 A 1 ATOM 7595 C C . SER D ? 102 ? -44.232 90.543 66.250 1.0 18.26 104 A 1 ATOM 7596 O O . SER D ? 102 ? -43.530 91.576 66.223 1.0 18.15 104 A 1 ATOM 7597 C CB . SER D ? 102 ? -45.609 90.874 64.138 1.0 21.73 104 A 1 ATOM 7598 O OG . SER D ? 102 ? -46.810 90.988 64.799 1.0 23.37 104 A 1 ATOM 7599 H H . SER D ? 102 ? -46.270 88.687 65.146 1.0 15.78 104 A 1 ATOM 7600 H HA . SER D ? 102 ? -43.901 89.786 64.376 1.0 17.64 104 A 1 ATOM 7601 H HB2 . SER D ? 102 ? -45.187 91.764 64.051 1.0 20.76 104 A 1 ATOM 7602 H HB3 . SER D ? 102 ? -45.756 90.506 63.233 1.0 20.76 104 A 1 ATOM 7603 H HG . SER D ? 102 ? -47.309 91.503 64.364 0.0 23.37 104 A 1 ATOM 7604 N N . GLY D ? 103 ? -44.517 89.916 67.386 1.0 16.65 105 A 1 ATOM 7605 C CA . GLY D ? 103 ? -43.894 90.291 68.655 1.0 17.65 105 A 1 ATOM 7606 C C . GLY D ? 103 ? -44.753 91.292 69.399 1.0 19.0 105 A 1 ATOM 7607 O O . GLY D ? 103 ? -45.622 91.975 68.772 1.0 19.92 105 A 1 ATOM 7608 H H . GLY D ? 103 ? -45.123 89.239 67.443 1.0 17.24 105 A 1 ATOM 7609 H HA2 . GLY D ? 103 ? -43.775 89.480 69.208 1.0 17.7 105 A 1 ATOM 7610 H HA3 . GLY D ? 103 ? -43.002 90.683 68.481 1.0 17.72 105 A 1 ATOM 7611 N N . THR D ? 104 ? -44.579 91.315 70.704 1.0 18.7 106 A 1 ATOM 7612 C CA . THR D ? 104 ? -45.205 92.299 71.617 1.0 20.23 106 A 1 ATOM 7613 C C . THR D ? 104 ? -44.075 93.028 72.343 1.0 19.06 106 A 1 ATOM 7614 O O . THR D ? 104 ? -43.254 92.363 73.012 1.0 17.4 106 A 1 ATOM 7615 C CB . THR D ? 104 ? -46.118 91.625 72.646 1.0 22.0 106 A 1 ATOM 7616 C CG2 . THR D ? 104 ? -46.779 92.634 73.560 1.0 24.5 106 A 1 ATOM 7617 O OG1 . THR D ? 104 ? -47.121 90.879 71.971 1.0 20.97 106 A 1 ATOM 7618 H H . THR D ? 104 ? -44.047 90.717 71.147 1.0 19.11 106 A 1 ATOM 7619 H HA . THR D ? 104 ? -45.730 92.947 71.085 1.0 20.02 106 A 1 ATOM 7620 H HB . THR D ? 104 ? -45.569 91.009 73.190 1.0 21.9 106 A 1 ATOM 7621 H HG1 . THR D ? 104 ? -47.621 90.507 72.530 0.0 20.99 106 A 1 ATOM 7622 H HG21 . THR D ? 104 ? -46.088 93.137 74.058 1.0 23.69 106 A 1 ATOM 7623 H HG22 . THR D ? 104 ? -47.366 92.164 74.200 1.0 23.7 106 A 1 ATOM 7624 H HG23 . THR D ? 104 ? -47.318 93.264 73.021 1.0 23.7 106 A 1 ATOM 7625 N N . ARG D ? 105 ? -44.008 94.352 72.195 1.0 18.82 107 A 1 ATOM 7626 C CA . ARG D ? 105 ? -42.973 95.150 72.873 1.0 22.22 107 A 1 ATOM 7627 C C . ARG D ? 105 ? -43.508 95.417 74.284 1.0 20.88 107 A 1 ATOM 7628 O O . ARG D ? 105 ? -44.644 95.931 74.387 1.0 22.22 107 A 1 ATOM 7629 C CB . ARG D ? 105 ? -42.659 96.433 72.085 1.0 25.61 107 A 1 ATOM 7630 C CG . ARG D ? 105 ? -41.386 97.124 72.566 1.0 33.69 107 A 1 ATOM 7631 C CD . ARG D ? 105 ? -40.901 98.356 71.796 1.0 35.02 107 A 1 ATOM 7632 N NE . ARG D ? 105 ? -41.830 99.471 71.911 1.0 45.23 107 A 1 ATOM 7633 C CZ . ARG D ? 105 ? -41.970 100.270 72.969 1.0 49.04 107 A 1 ATOM 7634 N NH1 . ARG D ? 105 ? -41.219 100.117 74.051 1.0 46.66 107 A 1 ATOM 7635 N NH2 . ARG D ? 105 ? -42.884 101.228 72.935 1.0 51.74 107 A 1 ATOM 7636 H H . ARG D ? 105 ? -44.580 94.830 71.667 1.0 19.64 107 A 1 ATOM 7637 H HA . ARG D ? 105 ? -42.148 94.609 72.938 1.0 21.81 107 A 1 ATOM 7638 H HB2 . ARG D ? 105 ? -42.562 96.204 71.128 1.0 26.43 107 A 1 ATOM 7639 H HB3 . ARG D ? 105 ? -43.420 97.057 72.176 1.0 26.43 107 A 1 ATOM 7640 H HG2 . ARG D ? 105 ? -41.520 97.390 73.509 1.0 31.87 107 A 1 ATOM 7641 H HG3 . ARG D ? 105 ? -40.656 96.457 72.558 1.0 31.86 107 A 1 ATOM 7642 H HD2 . ARG D ? 105 ? -40.016 98.630 72.143 1.0 36.9 107 A 1 ATOM 7643 H HD3 . ARG D ? 105 ? -40.793 98.121 70.842 1.0 36.87 107 A 1 ATOM 7644 H HE . ARG D ? 105 ? -42.378 99.619 71.213 1.0 43.7 107 A 1 ATOM 7645 H HH11 . ARG D ? 105 ? -40.602 99.465 74.086 1.0 47.12 107 A 1 ATOM 7646 H HH12 . ARG D ? 105 ? -41.328 100.671 74.752 1.0 47.21 107 A 1 ATOM 7647 H HH21 . ARG D ? 105 ? -43.392 101.339 72.202 1.0 50.3 107 A 1 ATOM 7648 H HH22 . ARG D ? 105 ? -42.980 101.781 73.637 1.0 50.3 107 A 1 ATOM 7649 N N . LEU D ? 106 ? -42.758 94.977 75.281 1.0 17.6 108 A 1 ATOM 7650 C CA . LEU D ? 106 ? -43.052 95.139 76.718 1.0 18.76 108 A 1 ATOM 7651 C C . LEU D ? 106 ? -42.222 96.304 77.231 1.0 19.15 108 A 1 ATOM 7652 O O . LEU D ? 106 ? -40.972 96.285 77.112 1.0 18.52 108 A 1 ATOM 7653 C CB . LEU D ? 106 ? -42.685 93.867 77.489 1.0 19.64 108 A 1 ATOM 7654 C CG . LEU D ? 106 ? -42.835 93.982 79.012 1.0 19.57 108 A 1 ATOM 7655 C CD1 . LEU D ? 106 ? -44.277 94.258 79.419 1.0 20.0 108 A 1 ATOM 7656 C CD2 . LEU D ? 106 ? -42.285 92.764 79.710 1.0 18.76 108 A 1 ATOM 7657 H H . LEU D ? 106 ? -41.978 94.531 75.132 1.0 18.62 108 A 1 ATOM 7658 H HA . LEU D ? 106 ? -44.009 95.340 76.830 1.0 18.8 108 A 1 ATOM 7659 H HB2 . LEU D ? 106 ? -43.254 93.136 77.172 1.0 19.41 108 A 1 ATOM 7660 H HB3 . LEU D ? 106 ? -41.758 93.634 77.282 1.0 19.41 108 A 1 ATOM 7661 H HG . LEU D ? 106 ? -42.294 94.755 79.307 1.0 19.51 108 A 1 ATOM 7662 H HD11 . LEU D ? 106 ? -44.561 95.114 79.055 1.0 19.87 108 A 1 ATOM 7663 H HD12 . LEU D ? 106 ? -44.340 94.282 80.389 1.0 19.87 108 A 1 ATOM 7664 H HD13 . LEU D ? 106 ? -44.852 93.553 79.074 1.0 19.87 108 A 1 ATOM 7665 H HD21 . LEU D ? 106 ? -42.769 91.974 79.413 1.0 19.0 108 A 1 ATOM 7666 H HD22 . LEU D ? 106 ? -42.390 92.866 80.672 1.0 19.0 108 A 1 ATOM 7667 H HD23 . LEU D ? 106 ? -41.342 92.666 79.496 1.0 19.0 108 A 1 ATOM 7668 N N . GLN D ? 107 ? -42.887 97.207 77.944 1.0 20.23 109 A 1 ATOM 7669 C CA . GLN D ? 107 ? -42.259 98.397 78.551 1.0 22.06 109 A 1 ATOM 7670 C C . GLN D ? 107 ? -42.613 98.312 80.049 1.0 20.43 109 A 1 ATOM 7671 O O . GLN D ? 107 ? -43.766 98.521 80.353 1.0 21.67 109 A 1 ATOM 7672 C CB . GLN D ? 107 ? -42.815 99.621 77.799 1.0 27.78 109 A 1 ATOM 7673 C CG . GLN D ? 107 ? -42.444 100.984 78.380 1.0 35.4 109 A 1 ATOM 7674 C CD . GLN D ? 107 ? -43.124 102.159 77.700 1.0 45.5 109 A 1 ATOM 7675 N NE2 . GLN D ? 107 ? -43.528 101.981 76.446 1.0 52.99 109 A 1 ATOM 7676 O OE1 . GLN D ? 107 ? -43.274 103.238 78.282 1.0 46.61 109 A 1 ATOM 7677 H H . GLN D ? 107 ? -43.784 97.147 78.099 1.0 20.37 109 A 1 ATOM 7678 H HA . GLN D ? 107 ? -41.282 98.348 78.437 1.0 22.33 109 A 1 ATOM 7679 H HB2 . GLN D ? 107 ? -42.494 99.574 76.875 1.0 27.95 109 A 1 ATOM 7680 H HB3 . GLN D ? 107 ? -43.791 99.545 77.774 1.0 27.87 109 A 1 ATOM 7681 H HG2 . GLN D ? 107 ? -42.677 100.997 79.333 1.0 35.43 109 A 1 ATOM 7682 H HG3 . GLN D ? 107 ? -41.472 101.101 78.313 1.0 35.46 109 A 1 ATOM 7683 H HE21 . GLN D ? 107 ? -44.086 102.565 76.075 1.0 50.48 109 A 1 ATOM 7684 H HE22 . GLN D ? 107 ? -43.238 101.291 75.976 1.0 50.29 109 A 1 ATOM 7685 N N . VAL D ? 108 ? -41.680 97.904 80.898 1.0 17.89 110 A 1 ATOM 7686 C CA . VAL D ? 108 ? -41.880 97.871 82.374 1.0 20.38 110 A 1 ATOM 7687 C C . VAL D ? 108 ? -41.456 99.244 82.936 1.0 20.96 110 A 1 ATOM 7688 O O . VAL D ? 108 ? -40.254 99.615 82.820 1.0 23.58 110 A 1 ATOM 7689 C CB . VAL D ? 108 ? -41.150 96.718 83.063 1.0 18.83 110 A 1 ATOM 7690 C CG1 . VAL D ? 108 ? -41.479 96.707 84.541 1.0 18.62 110 A 1 ATOM 7691 C CG2 . VAL D ? 108 ? -41.545 95.369 82.463 1.0 20.29 110 A 1 ATOM 7692 H H . VAL D ? 108 ? -40.858 97.615 80.631 1.0 19.04 110 A 1 ATOM 7693 H HA . VAL D ? 108 ? -42.830 97.760 82.540 1.0 19.71 110 A 1 ATOM 7694 H HB . VAL D ? 108 ? -40.179 96.848 82.951 1.0 19.36 110 A 1 ATOM 7695 H HG11 . VAL D ? 108 ? -41.131 97.511 84.962 1.0 18.69 110 A 1 ATOM 7696 H HG12 . VAL D ? 108 ? -41.076 95.925 84.957 1.0 18.7 110 A 1 ATOM 7697 H HG13 . VAL D ? 108 ? -42.445 96.672 84.659 1.0 18.68 110 A 1 ATOM 7698 H HG21 . VAL D ? 108 ? -42.505 95.241 82.555 1.0 19.83 110 A 1 ATOM 7699 H HG22 . VAL D ? 108 ? -41.076 94.656 82.931 1.0 19.83 110 A 1 ATOM 7700 H HG23 . VAL D ? 108 ? -41.303 95.349 81.520 1.0 19.83 110 A 1 ATOM 7701 N N . GLN D ? 109 ? -42.420 99.984 83.460 1.0 23.73 111 A 1 ATOM 7702 C CA . GLN D ? 109 ? -42.210 101.388 83.882 1.0 23.87 111 A 1 ATOM 7703 C C . GLN D ? 109 ? -41.757 101.403 85.336 1.0 23.31 111 A 1 ATOM 7704 O O . GLN D ? 109 ? -42.371 100.792 86.199 1.0 24.43 111 A 1 ATOM 7705 C CB . GLN D ? 109 ? -43.495 102.174 83.740 1.0 27.54 111 A 1 ATOM 7706 C CG . GLN D ? 109 ? -44.100 102.067 82.358 1.0 31.86 111 A 1 ATOM 7707 C CD . GLN D ? 109 ? -43.722 103.249 81.525 1.0 37.4 111 A 1 ATOM 7708 N NE2 . GLN D ? 109 ? -44.581 103.562 80.574 1.0 46.88 111 A 1 ATOM 7709 O OE1 . GLN D ? 109 ? -42.701 103.896 81.756 1.0 41.9 111 A 1 ATOM 7710 H H . GLN D ? 109 ? -43.264 99.670 83.605 1.0 23.1 111 A 1 ATOM 7711 H HA . GLN D ? 109 ? -41.517 101.790 83.314 1.0 24.38 111 A 1 ATOM 7712 H HB2 . GLN D ? 109 ? -44.140 101.843 84.399 1.0 27.56 111 A 1 ATOM 7713 H HB3 . GLN D ? 109 ? -43.311 103.111 83.946 1.0 27.6 111 A 1 ATOM 7714 H HG2 . GLN D ? 109 ? -43.787 101.247 81.921 1.0 31.91 111 A 1 ATOM 7715 H HG3 . GLN D ? 109 ? -45.077 102.018 82.433 1.0 32.01 111 A 1 ATOM 7716 H HE21 . GLN D ? 109 ? -44.401 104.224 80.016 1.0 43.67 111 A 1 ATOM 7717 H HE22 . GLN D ? 109 ? -45.336 103.109 80.488 1.0 43.63 111 A 1 ATOM 7718 N N . PRO D ? 110 ? -40.708 102.165 85.650 1.0 23.08 112 A 1 ATOM 7719 C CA . PRO D ? 110 ? -40.159 102.216 86.996 1.0 25.12 112 A 1 ATOM 7720 C C . PRO D ? 110 ? -41.162 102.897 87.942 1.0 25.76 112 A 1 ATOM 7721 O O . PRO D ? 110 ? -41.956 103.712 87.504 1.0 21.7 112 A 1 ATOM 7722 C CB . PRO D ? 110 ? -38.870 103.012 86.762 1.0 25.35 112 A 1 ATOM 7723 C CG . PRO D ? 110 ? -39.274 103.972 85.697 1.0 25.47 112 A 1 ATOM 7724 C CD . PRO D ? 110 ? -40.045 103.104 84.727 1.0 25.18 112 A 1 ATOM 7725 H HA . PRO D ? 110 ? -39.943 101.303 87.308 1.0 24.9 112 A 1 ATOM 7726 H HB2 . PRO D ? 110 ? -38.589 103.483 87.575 1.0 25.32 112 A 1 ATOM 7727 H HB3 . PRO D ? 110 ? -38.142 102.430 86.457 1.0 25.32 112 A 1 ATOM 7728 H HG2 . PRO D ? 110 ? -39.838 104.684 86.059 1.0 25.37 112 A 1 ATOM 7729 H HG3 . PRO D ? 110 ? -38.490 104.370 85.267 1.0 25.37 112 A 1 ATOM 7730 H HD2 . PRO D ? 110 ? -40.693 103.628 84.220 1.0 24.73 112 A 1 ATOM 7731 H HD3 . PRO D ? 110 ? -39.450 102.639 84.110 1.0 24.73 112 A 1 ATOM 7732 N N . ASN D ? 111 ? -41.188 102.486 89.202 1.0 27.41 113 A 1 ATOM 7733 C CA . ASN D ? 111 ? -42.070 103.153 90.194 1.0 30.32 113 A 1 ATOM 7734 C C . ASN D ? 111 ? -41.233 104.287 90.788 1.0 27.83 113 A 1 ATOM 7735 O O . ASN D ? 111 ? -40.275 103.994 91.485 1.0 28.23 113 A 1 ATOM 7736 C CB . ASN D ? 111 ? -42.665 102.193 91.220 1.0 33.25 113 A 1 ATOM 7737 C CG . ASN D ? 111 ? -43.316 102.921 92.381 1.0 38.44 113 A 1 ATOM 7738 N ND2 . ASN D ? 111 ? -43.108 102.421 93.584 1.0 44.24 113 A 1 ATOM 7739 O OD1 . ASN D ? 111 ? -43.987 103.940 92.203 1.0 38.67 113 A 1 ATOM 7740 H H . ASN D ? 111 ? -40.685 101.798 89.526 1.0 27.65 113 A 1 ATOM 7741 H HA . ASN D ? 111 ? -42.827 103.554 89.707 1.0 29.73 113 A 1 ATOM 7742 H HB2 . ASN D ? 111 ? -43.332 101.633 90.779 1.0 33.67 113 A 1 ATOM 7743 H HB3 . ASN D ? 111 ? -41.955 101.610 91.560 1.0 33.7 113 A 1 ATOM 7744 H HD21 . ASN D ? 111 ? -43.418 102.841 94.298 1.0 42.34 113 A 1 ATOM 7745 H HD22 . ASN D ? 111 ? -42.658 101.665 93.679 1.0 42.3 113 A 1 ATOM 7746 N N . ILE D ? 112 ? -41.566 105.521 90.429 1.0 25.12 114 A 1 ATOM 7747 C CA . ILE D ? 112 ? -40.829 106.749 90.837 1.0 26.3 114 A 1 ATOM 7748 C C . ILE D ? 112 ? -41.415 107.189 92.179 1.0 25.33 114 A 1 ATOM 7749 O O . ILE D ? 112 ? -42.555 107.731 92.172 1.0 28.63 114 A 1 ATOM 7750 C CB . ILE D ? 112 ? -40.921 107.836 89.771 1.0 24.9 114 A 1 ATOM 7751 C CG1 . ILE D ? 112 ? -40.515 107.280 88.401 1.0 25.17 114 A 1 ATOM 7752 C CG2 . ILE D ? 112 ? -40.088 109.047 90.166 1.0 27.3 114 A 1 ATOM 7753 C CD1 . ILE D ? 112 ? -39.116 106.722 88.340 1.0 22.79 114 A 1 ATOM 7754 H H . ILE D ? 112 ? -42.295 105.696 89.912 1.0 26.03 114 A 1 ATOM 7755 H HA . ILE D ? 112 ? -39.892 106.521 90.966 1.0 25.63 114 A 1 ATOM 7756 H HB . ILE D ? 112 ? -41.865 108.122 89.711 1.0 25.66 114 A 1 ATOM 7757 H HG12 . ILE D ? 112 ? -41.145 106.574 88.147 1.0 24.54 114 A 1 ATOM 7758 H HG13 . ILE D ? 112 ? -40.591 108.000 87.738 1.0 24.53 114 A 1 ATOM 7759 H HG21 . ILE D ? 112 ? -40.452 109.446 90.976 1.0 26.53 114 A 1 ATOM 7760 H HG22 . ILE D ? 112 ? -40.108 109.704 89.448 1.0 26.53 114 A 1 ATOM 7761 H HG23 . ILE D ? 112 ? -39.168 108.774 90.327 1.0 26.52 114 A 1 ATOM 7762 H HD11 . ILE D ? 112 ? -38.477 107.410 88.591 1.0 23.51 114 A 1 ATOM 7763 H HD12 . ILE D ? 112 ? -38.926 106.422 87.435 1.0 23.51 114 A 1 ATOM 7764 H HD13 . ILE D ? 112 ? -39.035 105.969 88.950 1.0 23.51 114 A 1 ATOM 7765 N N . GLN D ? 113 ? -40.697 106.827 93.245 1.0 28.77 115 A 1 ATOM 7766 C CA . GLN D ? 113 ? -41.128 106.929 94.671 1.0 34.57 115 A 1 ATOM 7767 C C . GLN D ? 113 ? -41.402 108.400 94.981 1.0 35.03 115 A 1 ATOM 7768 O O . GLN D ? 113 ? -42.509 108.709 95.454 1.0 35.81 115 A 1 ATOM 7769 C CB . GLN D ? 113 ? -40.034 106.371 95.594 1.0 35.62 115 A 1 ATOM 7770 H H . GLN D ? 113 ? -39.859 106.481 93.159 1.0 29.15 115 A 1 ATOM 7771 H HA . GLN D ? 113 ? -41.957 106.411 94.793 1.0 33.65 115 A 1 ATOM 7772 H HB2 . GLN D ? 113 ? -39.862 105.438 95.344 1.0 35.29 115 A 1 ATOM 7773 H HB3 . GLN D ? 113 ? -39.208 106.879 95.442 0.0 35.41 115 A 1 ATOM 7774 N N . ASN D ? 114 ? -40.436 109.266 94.663 1.0 36.24 116 A 1 ATOM 7775 C CA . ASN D ? 114 ? -40.471 110.721 94.981 1.0 36.03 116 A 1 ATOM 7776 C C . ASN D ? 114 ? -40.244 111.511 93.705 1.0 31.88 116 A 1 ATOM 7777 O O . ASN D ? 114 ? -39.121 111.919 93.474 1.0 30.36 116 A 1 ATOM 7778 C CB . ASN D ? 114 ? -39.410 111.065 96.027 1.0 37.05 116 A 1 ATOM 7779 C CG . ASN D ? 114 ? -39.707 110.355 97.327 1.0 41.71 116 A 1 ATOM 7780 N ND2 . ASN D ? 114 ? -38.798 109.501 97.781 1.0 41.7 116 A 1 ATOM 7781 O OD1 . ASN D ? 114 ? -40.797 110.528 97.865 1.0 42.84 116 A 1 ATOM 7782 H H . ASN D ? 114 ? -39.678 109.011 94.227 1.0 35.87 116 A 1 ATOM 7783 H HA . ASN D ? 114 ? -41.355 110.950 95.351 1.0 35.44 116 A 1 ATOM 7784 H HB2 . ASN D ? 114 ? -38.529 110.794 95.698 1.0 37.85 116 A 1 ATOM 7785 H HB3 . ASN D ? 114 ? -39.403 112.032 96.176 1.0 37.83 116 A 1 ATOM 7786 H HD21 . ASN D ? 114 ? -38.937 109.068 98.539 1.0 41.7 116 A 1 ATOM 7787 H HD22 . ASN D ? 114 ? -38.051 109.364 97.327 1.0 41.67 116 A 1 ATOM 7788 N N . PRO D ? 115 ? -41.282 111.726 92.857 1.0 31.95 117 A 1 ATOM 7789 C CA . PRO D ? 115 ? -41.121 112.453 91.594 1.0 31.59 117 A 1 ATOM 7790 C C . PRO D ? 115 ? -40.722 113.916 91.856 1.0 31.58 117 A 1 ATOM 7791 O O . PRO D ? 115 ? -41.187 114.497 92.809 1.0 33.14 117 A 1 ATOM 7792 C CB . PRO D ? 115 ? -42.480 112.367 90.866 1.0 32.06 117 A 1 ATOM 7793 C CG . PRO D ? 115 ? -43.297 111.351 91.652 1.0 34.81 117 A 1 ATOM 7794 C CD . PRO D ? 115 ? -42.644 111.207 93.016 1.0 32.66 117 A 1 ATOM 7795 H HA . PRO D ? 115 ? -40.428 112.007 91.047 1.0 31.73 117 A 1 ATOM 7796 H HB2 . PRO D ? 115 ? -42.928 113.240 90.860 1.0 32.57 117 A 1 ATOM 7797 H HB3 . PRO D ? 115 ? -42.359 112.069 89.940 1.0 32.57 117 A 1 ATOM 7798 H HG2 . PRO D ? 115 ? -44.222 111.659 91.749 1.0 33.63 117 A 1 ATOM 7799 H HG3 . PRO D ? 115 ? -43.306 110.489 91.188 1.0 33.63 117 A 1 ATOM 7800 H HD2 . PRO D ? 115 ? -43.131 111.720 93.688 1.0 32.98 117 A 1 ATOM 7801 H HD3 . PRO D ? 115 ? -42.627 110.272 93.292 1.0 32.99 117 A 1 ATOM 7802 N N . ASP D ? 116 ? -39.855 114.464 91.014 1.0 28.0 118 A 1 ATOM 7803 C CA . ASP D ? 116 ? -39.371 115.864 91.136 1.0 26.72 118 A 1 ATOM 7804 C C . ASP D ? 116 ? -39.231 116.451 89.729 1.0 24.57 118 A 1 ATOM 7805 O O . ASP D ? 116 ? -38.151 116.814 89.272 1.0 26.42 118 A 1 ATOM 7806 C CB . ASP D ? 116 ? -38.090 115.857 91.959 1.0 28.68 118 A 1 ATOM 7807 C CG . ASP D ? 116 ? -37.654 117.226 92.454 1.0 31.93 118 A 1 ATOM 7808 O OD1 . ASP D ? 116 ? -38.371 118.212 92.215 1.0 38.55 118 A 1 ATOM 7809 O OD2 . ASP D ? 116 ? -36.581 117.285 93.047 1.0 37.97 118 A 1 ATOM 7810 H H . ASP D ? 116 ? -39.500 114.009 90.309 1.0 28.49 118 A 1 ATOM 7811 H HA . ASP D ? 116 ? -40.048 116.384 91.627 1.0 26.92 118 A 1 ATOM 7812 H HB2 . ASP D ? 116 ? -38.218 115.278 92.738 1.0 28.93 118 A 1 ATOM 7813 H HB3 . ASP D ? 116 ? -37.365 115.482 91.418 1.0 28.92 118 A 1 ATOM 7814 N N . PRO D ? 117 ? -40.347 116.536 88.983 1.0 25.66 119 A 1 ATOM 7815 C CA . PRO D ? 117 ? -40.307 116.865 87.561 1.0 24.05 119 A 1 ATOM 7816 C C . PRO D ? 117 ? -39.624 118.216 87.381 1.0 25.3 119 A 1 ATOM 7817 O O . PRO D ? 117 ? -39.971 119.160 88.111 1.0 25.96 119 A 1 ATOM 7818 C CB . PRO D ? 117 ? -41.771 116.916 87.121 1.0 23.44 119 A 1 ATOM 7819 C CG . PRO D ? 117 ? -42.579 116.872 88.405 1.0 26.71 119 A 1 ATOM 7820 C CD . PRO D ? 117 ? -41.698 116.248 89.459 1.0 24.93 119 A 1 ATOM 7821 H HA . PRO D ? 117 ? -39.827 116.157 87.064 1.0 24.45 119 A 1 ATOM 7822 H HB2 . PRO D ? 117 ? -41.958 117.739 86.624 1.0 24.32 119 A 1 ATOM 7823 H HB3 . PRO D ? 117 ? -41.990 116.148 86.550 1.0 24.32 119 A 1 ATOM 7824 H HG2 . PRO D ? 117 ? -42.843 117.776 88.674 1.0 25.48 119 A 1 ATOM 7825 H HG3 . PRO D ? 117 ? -43.390 116.337 88.281 1.0 25.48 119 A 1 ATOM 7826 H HD2 . PRO D ? 117 ? -41.858 116.652 90.332 1.0 25.52 119 A 1 ATOM 7827 H HD3 . PRO D ? 117 ? -41.850 115.287 89.519 1.0 25.52 119 A 1 ATOM 7828 N N . ALA D ? 118 ? -38.704 118.303 86.425 1.0 21.74 120 A 1 ATOM 7829 C CA . ALA D ? 118 ? -37.955 119.545 86.142 1.0 22.67 120 A 1 ATOM 7830 C C . ALA D ? 118 ? -37.544 119.568 84.682 1.0 22.53 120 A 1 ATOM 7831 O O . ALA D ? 118 ? -37.356 118.484 84.109 1.0 21.58 120 A 1 ATOM 7832 C CB . ALA D ? 118 ? -36.722 119.628 87.010 1.0 24.7 120 A 1 ATOM 7833 H H . ALA D ? 118 ? -38.466 117.610 85.881 1.0 22.76 120 A 1 ATOM 7834 H HA . ALA D ? 118 ? -38.536 120.318 86.324 1.0 22.86 120 A 1 ATOM 7835 H HB1 . ALA D ? 118 ? -36.234 120.441 86.804 1.0 24.05 120 A 1 ATOM 7836 H HB2 . ALA D ? 118 ? -36.984 119.636 87.946 1.0 24.05 120 A 1 ATOM 7837 H HB3 . ALA D ? 118 ? -36.154 118.857 86.841 1.0 24.05 120 A 1 ATOM 7838 N N . VAL D ? 119 ? -37.390 120.771 84.143 1.0 23.91 121 A 1 ATOM 7839 C CA . VAL D ? 119 ? -36.704 121.026 82.849 1.0 22.87 121 A 1 ATOM 7840 C C . VAL D ? 119 ? -35.474 121.884 83.080 1.0 26.76 121 A 1 ATOM 7841 O O . VAL D ? 119 ? -35.636 123.054 83.551 1.0 27.3 121 A 1 ATOM 7842 C CB . VAL D ? 119 ? -37.669 121.675 81.840 1.0 24.5 121 A 1 ATOM 7843 C CG1 . VAL D ? 119 ? -36.975 121.936 80.523 1.0 25.3 121 A 1 ATOM 7844 C CG2 . VAL D ? 119 ? -38.922 120.822 81.667 1.0 23.6 121 A 1 ATOM 7845 H H . VAL D ? 119 ? -37.702 121.529 84.540 1.0 23.33 121 A 1 ATOM 7846 H HA . VAL D ? 119 ? -36.419 120.174 82.485 1.0 24.07 121 A 1 ATOM 7847 H HB . VAL D ? 119 ? -37.947 122.547 82.214 1.0 24.16 121 A 1 ATOM 7848 H HG11 . VAL D ? 119 ? -36.243 122.563 80.658 1.0 25.09 121 A 1 ATOM 7849 H HG12 . VAL D ? 119 ? -37.610 122.314 79.892 1.0 25.06 121 A 1 ATOM 7850 H HG13 . VAL D ? 119 ? -36.625 121.100 80.170 1.0 25.06 121 A 1 ATOM 7851 H HG21 . VAL D ? 119 ? -38.670 119.930 81.369 1.0 23.87 121 A 1 ATOM 7852 H HG22 . VAL D ? 119 ? -39.504 121.232 81.005 1.0 23.87 121 A 1 ATOM 7853 H HG23 . VAL D ? 119 ? -39.393 120.757 82.516 1.0 23.87 121 A 1 ATOM 7854 N N . TYR D ? 120 ? -34.305 121.328 82.741 1.0 25.95 122 A 1 ATOM 7855 C CA . TYR D ? 120 ? -32.964 121.936 82.912 1.0 23.6 122 A 1 ATOM 7856 C C . TYR D ? 120 ? -32.372 122.309 81.552 1.0 26.94 122 A 1 ATOM 7857 O O . TYR D ? 120 ? -32.666 121.655 80.552 1.0 26.42 122 A 1 ATOM 7858 C CB . TYR D ? 120 ? -32.011 120.997 83.653 1.0 22.81 122 A 1 ATOM 7859 C CG . TYR D ? 120 ? -32.493 120.597 85.028 1.0 23.54 122 A 1 ATOM 7860 C CD1 . TYR D ? 120 ? -32.568 121.517 86.062 1.0 25.76 122 A 1 ATOM 7861 C CD2 . TYR D ? 120 ? -32.919 119.306 85.288 1.0 22.75 122 A 1 ATOM 7862 C CE1 . TYR D ? 120 ? -33.057 121.166 87.314 1.0 24.94 122 A 1 ATOM 7863 C CE2 . TYR D ? 120 ? -33.344 118.920 86.545 1.0 23.79 122 A 1 ATOM 7864 C CZ . TYR D ? 120 ? -33.428 119.855 87.569 1.0 25.04 122 A 1 ATOM 7865 O OH . TYR D ? 120 ? -33.893 119.449 88.789 1.0 24.35 122 A 1 ATOM 7866 H H . TYR D ? 120 ? -34.253 120.500 82.364 1.0 25.55 122 A 1 ATOM 7867 H HA . TYR D ? 120 ? -33.063 122.765 83.444 1.0 24.51 122 A 1 ATOM 7868 H HB2 . TYR D ? 120 ? -31.885 120.189 83.112 1.0 23.16 122 A 1 ATOM 7869 H HB3 . TYR D ? 120 ? -31.141 121.441 83.737 1.0 23.16 122 A 1 ATOM 7870 H HD1 . TYR D ? 120 ? -32.318 122.412 85.901 1.0 24.93 122 A 1 ATOM 7871 H HD2 . TYR D ? 120 ? -32.858 118.656 84.607 1.0 23.28 122 A 1 ATOM 7872 H HE1 . TYR D ? 120 ? -33.084 121.805 88.006 1.0 25.03 122 A 1 ATOM 7873 H HE2 . TYR D ? 120 ? -33.623 118.032 86.697 1.0 23.86 122 A 1 ATOM 7874 H HH . TYR D ? 120 ? -33.911 120.111 89.332 0.0 24.33 122 A 1 ATOM 7875 N N . GLN D ? 121 ? -31.560 123.369 81.515 1.0 25.78 123 A 1 ATOM 7876 C CA . GLN D ? 121 ? -30.797 123.778 80.316 1.0 30.18 123 A 1 ATOM 7877 C C . GLN D ? 121 ? -29.353 123.326 80.523 1.0 30.44 123 A 1 ATOM 7878 O O . GLN D ? 121 ? -28.828 123.585 81.630 1.0 30.09 123 A 1 ATOM 7879 C CB . GLN D ? 121 ? -30.863 125.291 80.112 1.0 33.57 123 A 1 ATOM 7880 C CG . GLN D ? 121 ? -30.134 125.740 78.859 1.0 39.24 123 A 1 ATOM 7881 C CD . GLN D ? 121 ? -30.535 127.130 78.425 1.0 44.8 123 A 1 ATOM 7882 N NE2 . GLN D ? 121 ? -29.635 128.082 78.600 1.0 47.53 123 A 1 ATOM 7883 O OE1 . GLN D ? 121 ? -31.628 127.339 77.912 1.0 48.3 123 A 1 ATOM 7884 H H . GLN D ? 121 ? -31.428 123.909 82.236 1.0 27.03 123 A 1 ATOM 7885 H HA . GLN D ? 121 ? -31.170 123.326 79.525 1.0 29.91 123 A 1 ATOM 7886 H HB2 . GLN D ? 121 ? -31.803 125.561 80.056 1.0 34.0 123 A 1 ATOM 7887 H HB3 . GLN D ? 121 ? -30.467 125.731 80.893 1.0 33.97 123 A 1 ATOM 7888 H HG2 . GLN D ? 121 ? -29.167 125.722 79.024 1.0 39.04 123 A 1 ATOM 7889 H HG3 . GLN D ? 121 ? -30.326 125.110 78.132 1.0 39.02 123 A 1 ATOM 7890 H HE21 . GLN D ? 121 ? -29.811 128.908 78.340 1.0 46.66 123 A 1 ATOM 7891 H HE22 . GLN D ? 121 ? -28.858 127.895 78.977 1.0 46.62 123 A 1 ATOM 7892 N N . LEU D ? 122 ? -28.772 122.624 79.540 1.0 27.79 124 A 1 ATOM 7893 C CA . LEU D ? 122 ? -27.379 122.100 79.555 1.0 31.18 124 A 1 ATOM 7894 C C . LEU D ? 122 ? -26.595 122.815 78.448 1.0 36.08 124 A 1 ATOM 7895 O O . LEU D ? 122 ? -27.127 122.879 77.310 1.0 41.76 124 A 1 ATOM 7896 C CB . LEU D ? 122 ? -27.382 120.590 79.277 1.0 31.2 124 A 1 ATOM 7897 C CG . LEU D ? 122 ? -27.885 119.686 80.397 1.0 30.84 124 A 1 ATOM 7898 C CD1 . LEU D ? 122 ? -29.340 119.935 80.764 1.0 28.02 124 A 1 ATOM 7899 C CD2 . LEU D ? 122 ? -27.670 118.230 80.031 1.0 32.62 124 A 1 ATOM 7900 H H . LEU D ? 122 ? -29.216 122.419 78.771 1.0 29.18 124 A 1 ATOM 7901 H HA . LEU D ? 122 ? -26.967 122.288 80.430 1.0 31.37 124 A 1 ATOM 7902 H HB2 . LEU D ? 122 ? -27.930 120.428 78.483 1.0 31.1 124 A 1 ATOM 7903 H HB3 . LEU D ? 122 ? -26.467 120.322 79.060 1.0 31.1 124 A 1 ATOM 7904 H HG . LEU D ? 122 ? -27.339 119.875 81.201 1.0 30.67 124 A 1 ATOM 7905 H HD11 . LEU D ? 122 ? -29.426 120.810 81.177 1.0 28.86 124 A 1 ATOM 7906 H HD12 . LEU D ? 122 ? -29.636 119.252 81.392 1.0 28.86 124 A 1 ATOM 7907 H HD13 . LEU D ? 122 ? -29.888 119.898 79.961 1.0 28.86 124 A 1 ATOM 7908 H HD21 . LEU D ? 122 ? -28.154 118.025 79.214 1.0 32.03 124 A 1 ATOM 7909 H HD22 . LEU D ? 122 ? -27.995 117.662 80.752 1.0 32.04 124 A 1 ATOM 7910 H HD23 . LEU D ? 122 ? -26.719 118.066 79.895 1.0 32.05 124 A 1 ATOM 7911 N N . ARG D ? 123 ? -25.378 123.290 78.715 1.0 35.38 125 A 1 ATOM 7912 C CA . ARG D ? 123 ? -24.584 124.029 77.691 1.0 38.22 125 A 1 ATOM 7913 C C . ARG D ? 123 ? -23.550 123.086 77.080 1.0 38.2 125 A 1 ATOM 7914 O O . ARG D ? 123 ? -23.117 122.180 77.801 1.0 39.07 125 A 1 ATOM 7915 C CB . ARG D ? 123 ? -23.919 125.263 78.315 1.0 40.4 125 A 1 ATOM 7916 H H . ARG D ? 123 ? -24.962 123.186 79.523 1.0 36.18 125 A 1 ATOM 7917 H HA . ARG D ? 123 ? -25.198 124.330 76.976 1.0 38.06 125 A 1 ATOM 7918 H HB2 . ARG D ? 123 ? -23.424 125.744 77.607 1.0 39.72 125 A 1 ATOM 7919 H HB3 . ARG D ? 123 ? -24.629 125.871 78.646 0.0 40.3 125 A 1 ATOM 7920 N N . ASP D ? 124 ? -23.140 123.329 75.823 1.0 41.95 126 A 1 ATOM 7921 C CA . ASP D ? 124 ? -22.109 122.532 75.096 1.0 45.21 126 A 1 ATOM 7922 C C . ASP D ? 124 ? -20.785 122.636 75.866 1.0 45.88 126 A 1 ATOM 7923 O O . ASP D ? 124 ? -20.474 123.747 76.335 1.0 40.87 126 A 1 ATOM 7924 C CB . ASP D ? 124 ? -21.979 122.990 73.639 1.0 46.52 126 A 1 ATOM 7925 C CG . ASP D ? 124 ? -21.056 122.184 72.725 1.0 45.36 126 A 1 ATOM 7926 O OD1 . ASP D ? 124 ? -20.225 121.403 73.213 1.0 45.57 126 A 1 ATOM 7927 O OD2 . ASP D ? 124 ? -21.162 122.366 71.505 1.0 54.3 126 A 1 ATOM 7928 H H . ASP D ? 124 ? -23.481 124.014 75.329 1.0 41.77 126 A 1 ATOM 7929 H HA . ASP D ? 124 ? -22.396 121.589 75.095 1.0 44.94 126 A 1 ATOM 7930 H HB2 . ASP D ? 124 ? -22.872 122.975 73.239 1.0 46.0 126 A 1 ATOM 7931 H HB3 . ASP D ? 124 ? -21.666 123.919 73.635 1.0 46.04 126 A 1 ATOM 7932 N N . SER D ? 125 ? -20.061 121.516 76.005 1.0 44.77 127 A 1 ATOM 7933 C CA . SER D ? 125 ? -18.742 121.430 76.683 1.0 49.41 127 A 1 ATOM 7934 C C . SER D ? 125 ? -17.718 122.246 75.881 1.0 55.2 127 A 1 ATOM 7935 O O . SER D ? 125 ? -17.017 123.065 76.499 1.0 57.89 127 A 1 ATOM 7936 C CB . SER D ? 125 ? -18.302 119.994 76.903 1.0 47.0 127 A 1 ATOM 7937 O OG . SER D ? 125 ? -17.787 119.399 75.714 1.0 49.49 127 A 1 ATOM 7938 H H . SER D ? 125 ? -20.341 120.704 75.690 1.0 46.09 127 A 1 ATOM 7939 H HA . SER D ? 125 ? -18.836 121.857 77.570 1.0 49.07 127 A 1 ATOM 7940 H HB2 . SER D ? 125 ? -17.605 119.974 77.605 1.0 48.13 127 A 1 ATOM 7941 H HB3 . SER D ? 125 ? -19.073 119.465 77.225 1.0 48.13 127 A 1 ATOM 7942 H HG . SER D ? 125 ? -17.558 118.613 75.892 0.0 49.66 127 A 1 ATOM 7943 N N . LYS D ? 126 ? -17.639 122.046 74.559 1.0 62.75 128 A 1 ATOM 7944 C CA . LYS D ? 126 ? -16.941 122.994 73.647 1.0 63.66 128 A 1 ATOM 7945 C C . LYS D ? 126 ? -17.760 124.288 73.669 1.0 70.98 128 A 1 ATOM 7946 O O . LYS D ? 126 ? -18.991 124.204 73.472 1.0 66.12 128 A 1 ATOM 7947 C CB . LYS D ? 126 ? -16.809 122.489 72.205 1.0 62.48 128 A 1 ATOM 7948 C CG . LYS D ? 126 ? -16.347 121.051 72.002 1.0 63.44 128 A 1 ATOM 7949 C CD . LYS D ? 126 ? -15.365 120.494 73.025 1.0 65.9 128 A 1 ATOM 7950 C CE . LYS D ? 126 ? -15.184 118.993 72.872 1.0 68.71 128 A 1 ATOM 7951 N NZ . LYS D ? 126 ? -16.317 118.209 73.424 1.0 63.66 128 A 1 ATOM 7952 H H . LYS D ? 126 ? -18.013 121.327 74.143 1.0 61.09 128 A 1 ATOM 7953 H HA . LYS D ? 126 ? -16.042 123.176 74.009 1.0 64.64 128 A 1 ATOM 7954 H HB2 . LYS D ? 126 ? -17.681 122.589 71.768 1.0 63.0 128 A 1 ATOM 7955 H HB3 . LYS D ? 126 ? -16.181 123.078 71.736 1.0 62.99 128 A 1 ATOM 7956 H HG2 . LYS D ? 126 ? -17.141 120.476 71.991 1.0 63.68 128 A 1 ATOM 7957 H HG3 . LYS D ? 126 ? -15.932 120.988 71.114 1.0 63.76 128 A 1 ATOM 7958 H HD2 . LYS D ? 126 ? -14.496 120.935 72.913 1.0 65.96 128 A 1 ATOM 7959 H HD3 . LYS D ? 126 ? -15.691 120.684 73.929 1.0 65.95 128 A 1 ATOM 7960 H HE2 . LYS D ? 126 ? -15.085 118.776 71.926 1.0 66.83 128 A 1 ATOM 7961 H HE3 . LYS D ? 126 ? -14.369 118.719 73.325 1.0 66.83 128 A 1 ATOM 7962 H HZ1 . LYS D ? 126 ? -16.375 118.339 74.320 1.0 65.04 128 A 1 ATOM 7963 H HZ2 . LYS D ? 126 ? -16.185 117.331 73.257 1.0 64.62 128 A 1 ATOM 7964 H HZ3 . LYS D ? 126 ? -17.093 118.470 73.034 1.0 65.03 128 A 1 ATOM 7965 N N . SER D ? 127 ? -17.122 125.428 73.949 1.0 82.7 129 A 1 ATOM 7966 C CA . SER D ? 127 ? -17.805 126.745 74.052 1.0 93.57 129 A 1 ATOM 7967 C C . SER D ? 127 ? -18.596 126.983 72.758 1.0 98.66 129 A 1 ATOM 7968 O O . SER D ? 127 ? -18.132 126.545 71.677 1.0 104.77 129 A 1 ATOM 7969 C CB . SER D ? 127 ? -16.845 127.883 74.387 1.0 91.93 129 A 1 ATOM 7970 O OG . SER D ? 127 ? -15.710 127.897 73.533 1.0 91.93 129 A 1 ATOM 7971 H H . SER D ? 127 ? -16.222 125.485 74.091 1.0 82.09 129 A 1 ATOM 7972 H HA . SER D ? 127 ? -18.458 126.677 74.792 1.0 92.01 129 A 1 ATOM 7973 H HB2 . SER D ? 127 ? -17.324 128.745 74.306 1.0 92.3 129 A 1 ATOM 7974 H HB3 . SER D ? 127 ? -16.545 127.789 75.325 1.0 92.3 129 A 1 ATOM 7975 H HG . SER D ? 127 ? -15.219 128.557 73.733 0.0 91.71 129 A 1 ATOM 7976 N N . SER D ? 128 ? -19.783 127.577 72.884 1.0 94.26 130 A 1 ATOM 7977 C CA . SER D ? 128 ? -20.694 127.940 71.767 1.0 91.07 130 A 1 ATOM 7978 C C . SER D ? 128 ? -21.998 128.496 72.350 1.0 90.35 130 A 1 ATOM 7979 O O . SER D ? 128 ? -22.138 128.518 73.595 1.0 86.03 130 A 1 ATOM 7980 C CB . SER D ? 128 ? -20.938 126.763 70.841 1.0 92.3 130 A 1 ATOM 7981 O OG . SER D ? 128 ? -20.986 125.538 71.563 1.0 95.22 130 A 1 ATOM 7982 H H . SER D ? 128 ? -20.132 127.808 73.697 1.0 94.48 130 A 1 ATOM 7983 H HA . SER D ? 128 ? -20.261 128.660 71.245 1.0 91.76 130 A 1 ATOM 7984 H HB2 . SER D ? 128 ? -21.792 126.894 70.360 1.0 92.59 130 A 1 ATOM 7985 H HB3 . SER D ? 128 ? -20.214 126.719 70.169 1.0 92.68 130 A 1 ATOM 7986 H HG . SER D ? 128 ? -21.129 124.894 71.026 0.0 95.27 130 A 1 ATOM 7987 N N . ASP D ? 129 ? -22.903 128.933 71.473 1.0 91.28 131 A 1 ATOM 7988 C CA . ASP D ? 129 ? -24.295 129.342 71.812 1.0 96.58 131 A 1 ATOM 7989 C C . ASP D ? 129 ? -25.196 128.096 71.903 1.0 86.99 131 A 1 ATOM 7990 O O . ASP D ? 129 ? -26.422 128.270 72.069 1.0 85.09 131 A 1 ATOM 7991 C CB . ASP D ? 129 ? -24.823 130.353 70.786 1.0 105.91 131 A 1 ATOM 7992 C CG . ASP D ? 129 ? -24.567 129.965 69.336 1.0 113.96 131 A 1 ATOM 7993 O OD1 . ASP D ? 129 ? -23.406 129.616 69.015 1.0 114.39 131 A 1 ATOM 7994 O OD2 . ASP D ? 129 ? -25.530 130.006 68.538 1.0 118.24 131 A 1 ATOM 7995 H H . ASP D ? 129 ? -22.711 129.009 70.588 1.0 92.35 131 A 1 ATOM 7996 H HA . ASP D ? 129 ? -24.279 129.781 72.695 1.0 95.28 131 A 1 ATOM 7997 H HB2 . ASP D ? 129 ? -25.788 130.463 70.910 1.0 105.36 131 A 1 ATOM 7998 H HB3 . ASP D ? 129 ? -24.397 131.219 70.950 1.0 105.4 131 A 1 ATOM 7999 N N . LYS D ? 130 ? -24.611 126.893 71.821 1.0 75.15 132 A 1 ATOM 8000 C CA . LYS D ? 130 ? -25.326 125.590 71.695 1.0 70.11 132 A 1 ATOM 8001 C C . LYS D ? 130 ? -25.818 125.135 73.078 1.0 56.52 132 A 1 ATOM 8002 C CB . LYS D ? 130 ? -24.397 124.540 71.071 1.0 71.05 132 A 1 ATOM 8003 C CG . LYS D ? 130 ? -23.739 124.938 69.751 1.0 72.36 132 A 1 ATOM 8004 C CD . LYS D ? 130 ? -24.255 124.174 68.549 1.0 75.62 132 A 1 ATOM 8005 C CE . LYS D ? 130 ? -23.924 124.847 67.232 1.0 73.94 132 A 1 ATOM 8006 N NZ . LYS D ? 130 ? -24.985 124.617 66.223 1.0 71.52 132 A 1 ATOM 8007 H H . LYS D ? 130 ? -23.711 126.792 71.849 1.0 76.56 132 A 1 ATOM 8008 H HA . LYS D ? 130 ? -26.105 125.719 71.107 1.0 68.24 132 A 1 ATOM 8009 H HB2 . LYS D ? 130 ? -23.690 124.335 71.716 1.0 71.01 132 A 1 ATOM 8010 H HB3 . LYS D ? 130 ? -24.914 123.721 70.927 1.0 71.12 132 A 1 ATOM 8011 H HG2 . LYS D ? 130 ? -23.883 125.896 69.602 1.0 72.83 132 A 1 ATOM 8012 H HG3 . LYS D ? 130 ? -22.772 124.790 69.827 1.0 72.91 132 A 1 ATOM 8013 H HD2 . LYS D ? 130 ? -23.864 123.275 68.551 1.0 74.44 132 A 1 ATOM 8014 H HD3 . LYS D ? 130 ? -25.228 124.078 68.623 1.0 74.4 132 A 1 ATOM 8015 H HE2 . LYS D ? 130 ? -23.820 125.808 67.368 1.0 73.72 132 A 1 ATOM 8016 H HE3 . LYS D ? 130 ? -23.080 124.497 66.888 1.0 73.75 132 A 1 ATOM 8017 H HZ1 . LYS D ? 130 ? -25.101 123.726 66.097 1.0 72.26 132 A 1 ATOM 8018 H HZ2 . LYS D ? 130 ? -24.749 125.001 65.436 1.0 72.26 132 A 1 ATOM 8019 H HZ3 . LYS D ? 130 ? -25.765 124.982 66.509 1.0 72.26 132 A 1 ATOM 8020 N N . SER D ? 131 ? -27.034 124.573 73.111 1.0 49.23 133 A 1 ATOM 8021 C CA . SER D ? 131 ? -27.627 123.954 74.328 1.0 44.75 133 A 1 ATOM 8022 C C . SER D ? 131 ? -28.685 122.896 73.969 1.0 40.05 133 A 1 ATOM 8023 O O . SER D ? 131 ? -29.114 122.811 72.778 1.0 38.88 133 A 1 ATOM 8024 C CB . SER D ? 131 ? -28.196 125.006 75.256 1.0 45.61 133 A 1 ATOM 8025 O OG . SER D ? 131 ? -29.439 125.491 74.760 1.0 46.76 133 A 1 ATOM 8026 H H . SER D ? 131 ? -27.595 124.538 72.389 1.0 49.78 133 A 1 ATOM 8027 H HA . SER D ? 131 ? -26.896 123.492 74.807 1.0 44.79 133 A 1 ATOM 8028 H HB2 . SER D ? 131 ? -28.330 124.616 76.155 1.0 45.66 133 A 1 ATOM 8029 H HB3 . SER D ? 131 ? -27.556 125.755 75.336 1.0 45.68 133 A 1 ATOM 8030 H HG . SER D ? 131 ? -29.715 126.075 75.287 0.0 46.7 133 A 1 ATOM 8031 N N . VAL D ? 132 ? -29.036 122.078 74.968 1.0 34.78 134 A 1 ATOM 8032 C CA . VAL D ? 132 ? -30.180 121.126 74.939 1.0 30.29 134 A 1 ATOM 8033 C C . VAL D ? 132 ? -31.042 121.385 76.184 1.0 29.78 134 A 1 ATOM 8034 O O . VAL D ? 132 ? -30.547 122.030 77.153 1.0 26.57 134 A 1 ATOM 8035 C CB . VAL D ? 132 ? -29.716 119.656 74.799 1.0 30.65 134 A 1 ATOM 8036 C CG1 . VAL D ? 132 ? -28.843 119.450 73.568 1.0 34.15 134 A 1 ATOM 8037 C CG2 . VAL D ? 132 ? -28.987 119.128 76.013 1.0 30.15 134 A 1 ATOM 8038 H H . VAL D ? 132 ? -28.576 122.053 75.754 1.0 34.81 134 A 1 ATOM 8039 H HA . VAL D ? 132 ? -30.722 121.339 74.158 1.0 31.09 134 A 1 ATOM 8040 H HB . VAL D ? 132 ? -30.529 119.105 74.680 1.0 31.12 134 A 1 ATOM 8041 H HG11 . VAL D ? 132 ? -29.343 119.694 72.771 1.0 33.0 134 A 1 ATOM 8042 H HG12 . VAL D ? 132 ? -28.578 118.516 73.512 1.0 33.01 134 A 1 ATOM 8043 H HG13 . VAL D ? 132 ? -28.049 120.007 73.636 1.0 33.02 134 A 1 ATOM 8044 H HG21 . VAL D ? 132 ? -28.210 119.686 76.195 1.0 30.3 134 A 1 ATOM 8045 H HG22 . VAL D ? 132 ? -28.696 118.215 75.846 1.0 30.29 134 A 1 ATOM 8046 H HG23 . VAL D ? 132 ? -29.581 119.141 76.783 1.0 30.3 134 A 1 ATOM 8047 N N . CYS D ? 133 ? -32.297 120.923 76.148 1.0 26.83 135 A 1 ATOM 8048 C CA . CYS D ? 133 ? -33.251 120.976 77.281 1.0 28.79 135 A 1 ATOM 8049 C C . CYS D ? 133 ? -33.495 119.541 77.760 1.0 25.2 135 A 1 ATOM 8050 O O . CYS D ? 133 ? -33.695 118.681 76.908 1.0 24.18 135 A 1 ATOM 8051 C CB . CYS D ? 133 ? -34.539 121.697 76.885 1.0 30.92 135 A 1 ATOM 8052 S SG . CYS D ? 133 ? -34.221 123.383 76.297 1.0 38.57 135 A 1 ATOM 8053 H H . CYS D ? 133 ? -32.665 120.538 75.404 1.0 27.96 135 A 1 ATOM 8054 H HA . CYS D ? 133 ? -32.825 121.485 78.014 1.0 28.03 135 A 1 ATOM 8055 H HB2 . CYS D ? 133 ? -34.993 121.189 76.169 1.0 32.03 135 A 1 ATOM 8056 H HB3 . CYS D ? 133 ? -35.145 121.740 77.666 1.0 32.03 135 A 1 ATOM 8057 N N . LEU D ? 134 ? -33.360 119.308 79.063 1.0 20.49 136 A 1 ATOM 8058 C CA . LEU D ? 134 ? -33.595 117.991 79.708 1.0 19.58 136 A 1 ATOM 8059 C C . LEU D ? 134 ? -34.817 118.068 80.635 1.0 18.96 136 A 1 ATOM 8060 O O . LEU D ? 134 ? -34.790 118.823 81.625 1.0 20.32 136 A 1 ATOM 8061 C CB . LEU D ? 134 ? -32.317 117.632 80.461 1.0 20.43 136 A 1 ATOM 8062 C CG . LEU D ? 134 ? -32.365 116.350 81.270 1.0 23.44 136 A 1 ATOM 8063 C CD1 . LEU D ? 134 ? -32.326 115.134 80.349 1.0 21.97 136 A 1 ATOM 8064 C CD2 . LEU D ? 134 ? -31.218 116.299 82.274 1.0 23.81 136 A 1 ATOM 8065 H H . LEU D ? 134 ? -33.110 119.959 79.651 1.0 21.31 136 A 1 ATOM 8066 H HA . LEU D ? 134 ? -33.765 117.320 79.008 1.0 19.81 136 A 1 ATOM 8067 H HB2 . LEU D ? 134 ? -31.589 117.561 79.812 1.0 20.9 136 A 1 ATOM 8068 H HB3 . LEU D ? 134 ? -32.101 118.370 81.066 1.0 20.91 136 A 1 ATOM 8069 H HG . LEU D ? 134 ? -33.216 116.330 81.774 1.0 22.61 136 A 1 ATOM 8070 H HD11 . LEU D ? 134 ? -33.102 115.145 79.762 1.0 22.4 136 A 1 ATOM 8071 H HD12 . LEU D ? 134 ? -32.336 114.322 80.885 1.0 22.4 136 A 1 ATOM 8072 H HD13 . LEU D ? 134 ? -31.515 115.159 79.813 1.0 22.41 136 A 1 ATOM 8073 H HD21 . LEU D ? 134 ? -30.370 116.341 81.800 1.0 23.69 136 A 1 ATOM 8074 H HD22 . LEU D ? 134 ? -31.266 115.469 82.780 1.0 23.69 136 A 1 ATOM 8075 H HD23 . LEU D ? 134 ? -31.286 117.054 82.884 1.0 23.69 136 A 1 ATOM 8076 N N . PHE D ? 135 ? -35.866 117.323 80.308 1.0 19.49 137 A 1 ATOM 8077 C CA . PHE D ? 135 ? -37.070 117.072 81.140 1.0 20.82 137 A 1 ATOM 8078 C C . PHE D ? 135 ? -36.766 115.813 81.922 1.0 18.49 137 A 1 ATOM 8079 O O . PHE D ? 135 ? -36.463 114.808 81.302 1.0 19.71 137 A 1 ATOM 8080 C CB . PHE D ? 135 ? -38.322 116.960 80.266 1.0 19.93 137 A 1 ATOM 8081 C CG . PHE D ? 135 ? -39.628 116.705 80.974 1.0 20.86 137 A 1 ATOM 8082 C CD1 . PHE D ? 135 ? -39.853 117.148 82.273 1.0 21.19 137 A 1 ATOM 8083 C CD2 . PHE D ? 135 ? -40.640 116.017 80.323 1.0 20.04 137 A 1 ATOM 8084 C CE1 . PHE D ? 135 ? -41.068 116.911 82.895 1.0 21.22 137 A 1 ATOM 8085 C CE2 . PHE D ? 135 ? -41.871 115.816 80.927 1.0 21.52 137 A 1 ATOM 8086 C CZ . PHE D ? 135 ? -42.067 116.239 82.225 1.0 24.13 137 A 1 ATOM 8087 H H . PHE D ? 135 ? -35.920 116.893 79.507 1.0 19.67 137 A 1 ATOM 8088 H HA . PHE D ? 135 ? -37.182 117.823 81.771 1.0 19.93 137 A 1 ATOM 8089 H HB2 . PHE D ? 135 ? -38.408 117.792 79.757 1.0 20.36 137 A 1 ATOM 8090 H HB3 . PHE D ? 135 ? -38.176 116.238 79.620 1.0 20.35 137 A 1 ATOM 8091 H HD1 . PHE D ? 135 ? -39.174 117.609 82.734 1.0 21.14 137 A 1 ATOM 8092 H HD2 . PHE D ? 135 ? -40.507 115.733 79.433 1.0 20.66 137 A 1 ATOM 8093 H HE1 . PHE D ? 135 ? -41.212 117.214 83.778 1.0 21.79 137 A 1 ATOM 8094 H HE2 . PHE D ? 135 ? -42.547 115.337 80.474 1.0 21.69 137 A 1 ATOM 8095 H HZ . PHE D ? 135 ? -42.895 116.081 82.650 1.0 22.63 137 A 1 ATOM 8096 N N . THR D ? 136 ? -36.796 115.851 83.253 1.0 18.06 138 A 1 ATOM 8097 C CA . THR D ? 136 ? -36.337 114.692 84.034 1.0 19.86 138 A 1 ATOM 8098 C C . THR D ? 136 ? -37.095 114.588 85.345 1.0 22.13 138 A 1 ATOM 8099 O O . THR D ? 136 ? -37.673 115.595 85.788 1.0 20.62 138 A 1 ATOM 8100 C CB . THR D ? 136 ? -34.822 114.737 84.231 1.0 20.4 138 A 1 ATOM 8101 C CG2 . THR D ? 136 ? -34.365 115.811 85.190 1.0 23.06 138 A 1 ATOM 8102 O OG1 . THR D ? 136 ? -34.386 113.475 84.724 1.0 24.0 138 A 1 ATOM 8103 H H . THR D ? 136 ? -37.094 116.552 83.760 1.0 18.58 138 A 1 ATOM 8104 H HA . THR D ? 136 ? -36.546 113.882 83.506 1.0 20.01 138 A 1 ATOM 8105 H HB . THR D ? 136 ? -34.401 114.897 83.351 1.0 21.42 138 A 1 ATOM 8106 H HG1 . THR D ? 136 ? -33.555 113.486 84.833 0.0 23.94 138 A 1 ATOM 8107 H HG21 . THR D ? 136 ? -34.651 116.696 84.855 1.0 22.21 138 A 1 ATOM 8108 H HG22 . THR D ? 136 ? -33.380 115.790 85.262 1.0 22.21 138 A 1 ATOM 8109 H HG23 . THR D ? 136 ? -34.762 115.653 86.082 1.0 22.21 138 A 1 ATOM 8110 N N . ASP D ? 137 ? -37.100 113.375 85.881 1.0 22.62 139 A 1 ATOM 8111 C CA . ASP D ? 137 ? -37.485 113.028 87.272 1.0 22.73 139 A 1 ATOM 8112 C C . ASP D ? 137 ? -38.997 113.039 87.401 1.0 23.56 139 A 1 ATOM 8113 O O . ASP D ? 137 ? -39.447 113.127 88.550 1.0 22.8 139 A 1 ATOM 8114 C CB . ASP D ? 137 ? -36.794 113.927 88.295 1.0 24.16 139 A 1 ATOM 8115 C CG . ASP D ? 137 ? -35.317 113.621 88.427 1.0 29.52 139 A 1 ATOM 8116 O OD1 . ASP D ? 137 ? -34.916 112.500 88.029 1.0 31.35 139 A 1 ATOM 8117 O OD2 . ASP D ? 137 ? -34.577 114.502 88.889 1.0 27.27 139 A 1 ATOM 8118 H H . ASP D ? 137 ? -36.854 112.643 85.398 1.0 22.51 139 A 1 ATOM 8119 H HA . ASP D ? 137 ? -37.181 112.108 87.440 1.0 23.15 139 A 1 ATOM 8120 H HB2 . ASP D ? 137 ? -36.897 114.865 88.039 1.0 24.95 139 A 1 ATOM 8121 H HB3 . ASP D ? 137 ? -37.210 113.803 89.172 1.0 24.95 139 A 1 ATOM 8122 N N . PHE D ? 138 ? -39.727 112.887 86.280 1.0 20.34 140 A 1 ATOM 8123 C CA . PHE D ? 138 ? -41.201 112.823 86.230 1.0 19.5 140 A 1 ATOM 8124 C C . PHE D ? 138 ? -41.630 111.372 86.445 1.0 21.15 140 A 1 ATOM 8125 O O . PHE D ? 138 ? -40.818 110.469 86.219 1.0 21.6 140 A 1 ATOM 8126 C CB . PHE D ? 138 ? -41.708 113.436 84.926 1.0 20.51 140 A 1 ATOM 8127 C CG . PHE D ? 138 ? -41.115 112.887 83.649 1.0 18.52 140 A 1 ATOM 8128 C CD1 . PHE D ? 138 ? -41.631 111.733 83.074 1.0 19.81 140 A 1 ATOM 8129 C CD2 . PHE D ? 138 ? -40.052 113.536 83.027 1.0 19.04 140 A 1 ATOM 8130 C CE1 . PHE D ? 138 ? -41.116 111.254 81.874 1.0 17.94 140 A 1 ATOM 8131 C CE2 . PHE D ? 138 ? -39.549 113.063 81.824 1.0 17.45 140 A 1 ATOM 8132 C CZ . PHE D ? 138 ? -40.090 111.933 81.263 1.0 16.63 140 A 1 ATOM 8133 H H . PHE D ? 138 ? -39.351 112.780 85.462 1.0 20.84 140 A 1 ATOM 8134 H HA . PHE D ? 138 ? -41.558 113.362 86.982 1.0 20.18 140 A 1 ATOM 8135 H HB2 . PHE D ? 138 ? -42.680 113.314 84.892 1.0 19.78 140 A 1 ATOM 8136 H HB3 . PHE D ? 138 ? -41.535 114.400 84.958 1.0 19.78 140 A 1 ATOM 8137 H HD1 . PHE D ? 138 ? -42.354 111.290 83.485 1.0 19.02 140 A 1 ATOM 8138 H HD2 . PHE D ? 138 ? -39.706 114.332 83.399 1.0 18.51 140 A 1 ATOM 8139 H HE1 . PHE D ? 138 ? -41.471 110.473 81.482 1.0 18.07 140 A 1 ATOM 8140 H HE2 . PHE D ? 138 ? -38.832 113.507 81.402 1.0 17.69 140 A 1 ATOM 8141 H HZ . PHE D ? 138 ? -39.720 111.592 80.464 1.0 17.25 140 A 1 ATOM 8142 N N . ASP D ? 139 ? -42.822 111.188 86.998 1.0 25.92 141 A 1 ATOM 8143 C CA . ASP D ? 139 ? -43.466 109.873 87.245 1.0 28.27 141 A 1 ATOM 8144 C C . ASP D ? 139 ? -43.678 109.161 85.907 1.0 29.49 141 A 1 ATOM 8145 O O . ASP D ? 139 ? -43.792 109.827 84.861 1.0 27.31 141 A 1 ATOM 8146 C CB . ASP D ? 139 ? -44.818 110.041 87.952 1.0 33.07 141 A 1 ATOM 8147 C CG . ASP D ? 139 ? -45.884 110.633 87.037 1.0 39.87 141 A 1 ATOM 8148 O OD1 . ASP D ? 139 ? -45.759 111.835 86.668 1.0 47.05 141 A 1 ATOM 8149 O OD2 . ASP D ? 139 ? -46.802 109.874 86.638 1.0 50.7 141 A 1 ATOM 8150 H H . ASP D ? 139 ? -43.334 111.889 87.270 1.0 25.24 141 A 1 ATOM 8151 H HA . ASP D ? 139 ? -42.870 109.327 87.811 1.0 28.88 141 A 1 ATOM 8152 H HB2 . ASP D ? 139 ? -45.127 109.167 88.270 1.0 33.33 141 A 1 ATOM 8153 H HB3 . ASP D ? 139 ? -44.708 110.629 88.727 1.0 33.29 141 A 1 ATOM 8154 N N . SER D ? 140 ? -43.832 107.842 85.945 1.0 30.07 142 A 1 ATOM 8155 C CA . SER D ? 140 ? -43.895 107.015 84.718 1.0 31.91 142 A 1 ATOM 8156 C C . SER D ? 140 ? -45.225 107.194 83.967 1.0 35.85 142 A 1 ATOM 8157 O O . SER D ? 140 ? -45.275 106.781 82.798 1.0 38.92 142 A 1 ATOM 8158 C CB . SER D ? 140 ? -43.618 105.603 85.057 1.0 28.87 142 A 1 ATOM 8159 O OG . SER D ? 140 ? -42.262 105.473 85.393 1.0 26.75 142 A 1 ATOM 8160 H H . SER D ? 140 ? -43.894 107.354 86.715 1.0 30.34 142 A 1 ATOM 8161 H HA . SER D ? 140 ? -43.174 107.325 84.116 1.0 31.62 142 A 1 ATOM 8162 H HB2 . SER D ? 140 ? -44.183 105.321 85.819 1.0 29.04 142 A 1 ATOM 8163 H HB3 . SER D ? 140 ? -43.829 105.028 84.280 1.0 29.05 142 A 1 ATOM 8164 H HG . SER D ? 140 ? -42.109 104.672 85.583 0.0 26.66 142 A 1 ATOM 8165 N N . GLN D ? 141 ? -46.237 107.814 84.570 1.0 36.68 143 A 1 ATOM 8166 C CA . GLN D ? 141 ? -47.554 108.003 83.891 1.0 40.29 143 A 1 ATOM 8167 C C . GLN D ? 141 ? -47.497 109.193 82.926 1.0 37.22 143 A 1 ATOM 8168 O O . GLN D ? 141 ? -48.274 109.157 81.969 1.0 38.31 143 A 1 ATOM 8169 C CB . GLN D ? 141 ? -48.723 108.118 84.884 1.0 44.22 143 A 1 ATOM 8170 C CG . GLN D ? 141 ? -49.064 106.797 85.570 1.0 49.06 143 A 1 ATOM 8171 C CD . GLN D ? 141 ? -48.660 105.574 84.776 1.0 56.18 143 A 1 ATOM 8172 N NE2 . GLN D ? 141 ? -47.625 104.880 85.240 1.0 54.67 143 A 1 ATOM 8173 O OE1 . GLN D ? 141 ? -49.269 105.241 83.754 1.0 64.05 143 A 1 ATOM 8174 H H . GLN D ? 141 ? -46.197 108.142 85.417 1.0 37.29 143 A 1 ATOM 8175 H HA . GLN D ? 141 ? -47.710 107.203 83.345 1.0 39.73 143 A 1 ATOM 8176 H HB2 . GLN D ? 141 ? -48.496 108.783 85.562 1.0 44.32 143 A 1 ATOM 8177 H HB3 . GLN D ? 141 ? -49.511 108.440 84.400 1.0 44.31 143 A 1 ATOM 8178 H HG2 . GLN D ? 141 ? -48.621 106.770 86.445 1.0 49.44 143 A 1 ATOM 8179 H HG3 . GLN D ? 141 ? -50.031 106.763 85.729 1.0 49.42 143 A 1 ATOM 8180 H HE21 . GLN D ? 141 ? -47.367 104.143 84.826 1.0 55.14 143 A 1 ATOM 8181 H HE22 . GLN D ? 141 ? -47.194 105.154 85.962 1.0 55.09 143 A 1 ATOM 8182 N N . THR D ? 142 ? -46.579 110.152 83.103 1.0 36.16 144 A 1 ATOM 8183 C CA . THR D ? 142 ? -46.303 111.229 82.107 1.0 36.4 144 A 1 ATOM 8184 C C . THR D ? 142 ? -45.842 110.628 80.767 1.0 34.27 144 A 1 ATOM 8185 O O . THR D ? 142 ? -44.838 109.880 80.771 1.0 34.26 144 A 1 ATOM 8186 C CB . THR D ? 142 ? -45.241 112.217 82.609 1.0 33.97 144 A 1 ATOM 8187 C CG2 . THR D ? 142 ? -45.022 113.382 81.670 1.0 33.82 144 A 1 ATOM 8188 O OG1 . THR D ? 142 ? -45.661 112.725 83.873 1.0 37.34 144 A 1 ATOM 8189 H H . THR D ? 142 ? -46.055 110.218 83.850 1.0 36.45 144 A 1 ATOM 8190 H HA . THR D ? 142 ? -47.146 111.725 81.957 1.0 35.46 144 A 1 ATOM 8191 H HB . THR D ? 142 ? -44.389 111.729 82.722 1.0 34.92 144 A 1 ATOM 8192 H HG1 . THR D ? 142 ? -45.094 113.270 84.159 0.0 37.3 144 A 1 ATOM 8193 H HG21 . THR D ? 142 ? -44.707 113.049 80.793 1.0 33.86 144 A 1 ATOM 8194 H HG22 . THR D ? 142 ? -44.343 113.991 82.052 1.0 33.86 144 A 1 ATOM 8195 H HG23 . THR D ? 142 ? -45.871 113.873 81.549 1.0 33.86 144 A 1 ATOM 8196 N N . ASN D ? 143 ? -46.501 111.017 79.675 1.0 34.83 145 A 1 ATOM 8197 C CA . ASN D ? 143 ? -46.108 110.710 78.272 1.0 38.2 145 A 1 ATOM 8198 C C . ASN D ? 143 ? -45.500 111.962 77.629 1.0 35.82 145 A 1 ATOM 8199 O O . ASN D ? 143 ? -46.034 113.061 77.835 1.0 36.23 145 A 1 ATOM 8200 C CB . ASN D ? 143 ? -47.276 110.204 77.422 1.0 43.99 145 A 1 ATOM 8201 C CG . ASN D ? 143 ? -47.994 109.017 78.038 1.0 48.78 145 A 1 ATOM 8202 N ND2 . ASN D ? 143 ? -49.285 109.180 78.301 1.0 54.66 145 A 1 ATOM 8203 O OD1 . ASN D ? 143 ? -47.396 107.969 78.293 1.0 48.65 145 A 1 ATOM 8204 H H . ASN D ? 143 ? -47.264 111.513 79.726 1.0 35.46 145 A 1 ATOM 8205 H HA . ASN D ? 143 ? -45.422 110.002 78.291 1.0 38.05 145 A 1 ATOM 8206 H HB2 . ASN D ? 143 ? -47.914 110.936 77.295 1.0 43.62 145 A 1 ATOM 8207 H HB3 . ASN D ? 143 ? -46.935 109.946 76.541 1.0 43.6 145 A 1 ATOM 8208 H HD21 . ASN D ? 143 ? -49.750 108.518 78.660 1.0 52.75 145 A 1 ATOM 8209 H HD22 . ASN D ? 143 ? -49.684 109.947 78.118 1.0 52.71 145 A 1 ATOM 8210 N N . VAL D ? 144 ? -44.422 111.788 76.859 1.0 34.76 146 A 1 ATOM 8211 C CA . VAL D ? 144 ? -43.750 112.887 76.114 1.0 32.73 146 A 1 ATOM 8212 C C . VAL D ? 144 ? -44.189 112.823 74.647 1.0 33.47 146 A 1 ATOM 8213 O O . VAL D ? 144 ? -43.984 111.775 74.023 1.0 36.86 146 A 1 ATOM 8214 C CB . VAL D ? 144 ? -42.220 112.809 76.262 1.0 32.76 146 A 1 ATOM 8215 C CG1 . VAL D ? 144 ? -41.545 113.965 75.538 1.0 33.23 146 A 1 ATOM 8216 C CG2 . VAL D ? 144 ? -41.822 112.784 77.733 1.0 34.67 146 A 1 ATOM 8217 H H . VAL D ? 144 ? -44.028 110.975 76.739 1.0 34.53 146 A 1 ATOM 8218 H HA . VAL D ? 144 ? -44.048 113.736 76.487 1.0 33.27 146 A 1 ATOM 8219 H HB . VAL D ? 144 ? -41.918 111.964 75.845 1.0 33.2 146 A 1 ATOM 8220 H HG11 . VAL D ? 144 ? -41.731 113.908 74.585 1.0 33.08 146 A 1 ATOM 8221 H HG12 . VAL D ? 144 ? -40.583 113.918 75.681 1.0 33.08 146 A 1 ATOM 8222 H HG13 . VAL D ? 144 ? -41.883 114.808 75.885 1.0 33.08 146 A 1 ATOM 8223 H HG21 . VAL D ? 144 ? -42.162 113.581 78.175 1.0 34.07 146 A 1 ATOM 8224 H HG22 . VAL D ? 144 ? -40.852 112.763 77.805 1.0 34.07 146 A 1 ATOM 8225 H HG23 . VAL D ? 144 ? -42.195 111.993 78.159 1.0 34.07 146 A 1 ATOM 8226 N N . SER D ? 145 ? -44.790 113.911 74.156 1.0 33.97 147 A 1 ATOM 8227 C CA . SER D ? 145 ? -45.282 114.090 72.763 1.0 37.41 147 A 1 ATOM 8228 C C . SER D ? 145 ? -44.132 114.499 71.844 1.0 37.84 147 A 1 ATOM 8229 O O . SER D ? 145 ? -43.278 115.325 72.280 1.0 34.61 147 A 1 ATOM 8230 C CB . SER D ? 145 ? -46.374 115.134 72.693 1.0 36.01 147 A 1 ATOM 8231 O OG . SER D ? 145 ? -47.394 114.871 73.639 1.0 40.51 147 A 1 ATOM 8232 H H . SER D ? 145 ? -44.951 114.651 74.668 1.0 34.62 147 A 1 ATOM 8233 H HA . SER D ? 145 ? -45.645 113.226 72.447 1.0 36.57 147 A 1 ATOM 8234 H HB2 . SER D ? 145 ? -45.985 116.027 72.868 1.0 37.35 147 A 1 ATOM 8235 H HB3 . SER D ? 145 ? -46.761 115.142 71.783 1.0 37.35 147 A 1 ATOM 8236 H HG . SER D ? 145 ? -47.981 115.469 73.570 0.0 40.4 147 A 1 ATOM 8237 N N . GLN D ? 146 ? -44.157 114.002 70.600 1.0 44.38 148 A 1 ATOM 8238 C CA . GLN D ? 146 ? -43.248 114.456 69.510 1.0 48.44 148 A 1 ATOM 8239 C C . GLN D ? 146 ? -43.478 115.958 69.329 1.0 48.76 148 A 1 ATOM 8240 O O . GLN D ? 146 ? -44.527 116.453 69.804 1.0 50.57 148 A 1 ATOM 8241 C CB . GLN D ? 146 ? -43.478 113.658 68.219 1.0 48.48 148 A 1 ATOM 8242 H H . GLN D ? 146 ? -44.738 113.348 70.344 1.0 43.61 148 A 1 ATOM 8243 H HA . GLN D ? 146 ? -42.319 114.315 69.806 1.0 47.7 148 A 1 ATOM 8244 H HB2 . GLN D ? 146 ? -43.321 112.710 68.406 1.0 48.47 148 A 1 ATOM 8245 H HB3 . GLN D ? 146 ? -44.407 113.767 67.943 0.0 48.51 148 A 1 ATOM 8246 N N . SER D ? 147 ? -42.526 116.654 68.705 1.0 48.96 149 A 1 ATOM 8247 C CA . SER D ? 147 ? -42.551 118.123 68.472 1.0 52.03 149 A 1 ATOM 8248 C C . SER D ? 147 ? -43.626 118.504 67.435 1.0 59.39 149 A 1 ATOM 8249 O O . SER D ? 147 ? -43.829 117.711 66.486 1.0 60.79 149 A 1 ATOM 8250 C CB . SER D ? 147 ? -41.199 118.585 68.020 1.0 55.15 149 A 1 ATOM 8251 O OG . SER D ? 147 ? -41.196 119.980 67.767 1.0 55.76 149 A 1 ATOM 8252 H H . SER D ? 147 ? -41.776 116.263 68.361 1.0 49.64 149 A 1 ATOM 8253 H HA . SER D ? 147 ? -42.770 118.570 69.328 1.0 53.25 149 A 1 ATOM 8254 H HB2 . SER D ? 147 ? -40.530 118.374 68.716 1.0 54.45 149 A 1 ATOM 8255 H HB3 . SER D ? 147 ? -40.948 118.101 67.195 1.0 54.44 149 A 1 ATOM 8256 H HG . SER D ? 147 ? -40.423 120.200 67.505 0.0 55.78 149 A 1 ATOM 8257 N N . LYS D ? 148 ? -44.269 119.674 67.596 1.0 61.3 150 A 1 ATOM 8258 C CA . LYS D ? 148 ? -45.190 120.296 66.594 1.0 61.14 150 A 1 ATOM 8259 C C . LYS D ? 148 ? -44.354 120.756 65.390 1.0 66.42 150 A 1 ATOM 8260 O O . LYS D ? 148 ? -44.615 120.282 64.262 1.0 65.07 150 A 1 ATOM 8261 C CB . LYS D ? 148 ? -45.964 121.471 67.211 1.0 57.14 150 A 1 ATOM 8262 H H . LYS D ? 148 ? -44.176 120.172 68.353 1.0 60.77 150 A 1 ATOM 8263 H HA . LYS D ? 148 ? -45.832 119.612 66.294 1.0 61.35 150 A 1 ATOM 8264 H HB2 . LYS D ? 148 ? -46.467 121.141 67.985 1.0 58.34 150 A 1 ATOM 8265 H HB3 . LYS D ? 148 ? -45.324 122.130 67.546 0.0 57.04 150 A 1 ATOM 8266 N N . ASP D ? 149 ? -43.369 121.626 65.649 1.0 66.19 151 A 1 ATOM 8267 C CA . ASP D ? 149 ? -42.374 122.185 64.689 1.0 62.53 151 A 1 ATOM 8268 C C . ASP D ? 149 ? -41.427 121.069 64.219 1.0 58.34 151 A 1 ATOM 8269 O O . ASP D ? 149 ? -41.286 120.059 64.945 1.0 56.89 151 A 1 ATOM 8270 C CB . ASP D ? 149 ? -41.643 123.352 65.366 1.0 62.53 151 A 1 ATOM 8271 C CG . ASP D ? 149 ? -40.512 124.002 64.590 1.0 68.11 151 A 1 ATOM 8272 O OD1 . ASP D ? 149 ? -40.043 123.412 63.597 1.0 63.18 151 A 1 ATOM 8273 O OD2 . ASP D ? 149 ? -40.090 125.097 65.009 1.0 77.31 151 A 1 ATOM 8274 H H . ASP D ? 149 ? -43.243 121.945 66.493 1.0 65.31 151 A 1 ATOM 8275 H HA . ASP D ? 149 ? -42.862 122.534 63.907 1.0 62.38 151 A 1 ATOM 8276 H HB2 . ASP D ? 149 ? -42.301 124.048 65.571 1.0 63.8 151 A 1 ATOM 8277 H HB3 . ASP D ? 149 ? -41.272 123.032 66.214 1.0 63.8 151 A 1 ATOM 8278 N N . SER D ? 150 ? -40.785 121.259 63.059 1.0 51.87 152 A 1 ATOM 8279 C CA . SER D ? 150 ? -39.893 120.274 62.387 1.0 51.83 152 A 1 ATOM 8280 C C . SER D ? 150 ? -38.407 120.584 62.625 1.0 45.09 152 A 1 ATOM 8281 O O . SER D ? 150 ? -37.576 119.683 62.350 1.0 50.07 152 A 1 ATOM 8282 C CB . SER D ? 150 ? -40.190 120.198 60.913 1.0 57.37 152 A 1 ATOM 8283 O OG . SER D ? 150 ? -39.756 118.949 60.392 1.0 67.23 152 A 1 ATOM 8284 H H . SER D ? 150 ? -40.867 122.030 62.574 1.0 53.31 152 A 1 ATOM 8285 H HA . SER D ? 150 ? -40.081 119.386 62.779 1.0 51.51 152 A 1 ATOM 8286 H HB2 . SER D ? 150 ? -41.163 120.300 60.765 1.0 58.14 152 A 1 ATOM 8287 H HB3 . SER D ? 150 ? -39.726 120.935 60.442 1.0 58.12 152 A 1 ATOM 8288 H HG . SER D ? 150 ? -39.935 118.927 59.570 0.0 67.29 152 A 1 ATOM 8289 N N . ASP D ? 151 ? -38.082 121.795 63.092 1.0 41.67 153 A 1 ATOM 8290 C CA . ASP D ? 151 ? -36.726 122.225 63.534 1.0 40.1 153 A 1 ATOM 8291 C C . ASP D ? 151 ? -36.604 122.146 65.071 1.0 34.66 153 A 1 ATOM 8292 O O . ASP D ? 151 ? -35.552 122.606 65.577 1.0 35.74 153 A 1 ATOM 8293 C CB . ASP D ? 151 ? -36.399 123.666 63.126 1.0 43.69 153 A 1 ATOM 8294 C CG . ASP D ? 151 ? -36.570 123.987 61.648 1.0 52.81 153 A 1 ATOM 8295 O OD1 . ASP D ? 151 ? -35.731 123.531 60.838 1.0 55.33 153 A 1 ATOM 8296 O OD2 . ASP D ? 151 ? -37.535 124.709 61.321 1.0 63.16 153 A 1 ATOM 8297 H H . ASP D ? 151 ? -38.694 122.462 63.157 1.0 42.17 153 A 1 ATOM 8298 H HA . ASP D ? 151 ? -36.058 121.624 63.130 1.0 39.96 153 A 1 ATOM 8299 H HB2 . ASP D ? 151 ? -36.975 124.270 63.634 1.0 44.87 153 A 1 ATOM 8300 H HB3 . ASP D ? 151 ? -35.470 123.859 63.368 1.0 44.78 153 A 1 ATOM 8301 N N . VAL D ? 152 ? -37.612 121.605 65.769 1.0 33.68 154 A 1 ATOM 8302 C CA . VAL D ? 152 ? -37.548 121.221 67.222 1.0 31.42 154 A 1 ATOM 8303 C C . VAL D ? 152 ? -37.544 119.690 67.344 1.0 28.35 154 A 1 ATOM 8304 O O . VAL D ? 152 ? -38.559 119.046 66.995 1.0 29.23 154 A 1 ATOM 8305 C CB . VAL D ? 152 ? -38.695 121.810 68.070 1.0 31.94 154 A 1 ATOM 8306 C CG1 . VAL D ? 152 ? -38.568 121.401 69.530 1.0 33.17 154 A 1 ATOM 8307 C CG2 . VAL D ? 152 ? -38.778 123.321 67.981 1.0 33.97 154 A 1 ATOM 8308 H H . VAL D ? 152 ? -38.427 121.440 65.398 1.0 33.39 154 A 1 ATOM 8309 H HA . VAL D ? 152 ? -36.707 121.554 67.583 1.0 31.31 154 A 1 ATOM 8310 H HB . VAL D ? 152 ? -39.541 121.443 67.722 1.0 32.49 154 A 1 ATOM 8311 H HG11 . VAL D ? 152 ? -38.654 120.436 69.609 1.0 32.77 154 A 1 ATOM 8312 H HG12 . VAL D ? 152 ? -39.271 121.830 70.050 1.0 32.78 154 A 1 ATOM 8313 H HG13 . VAL D ? 152 ? -37.700 121.678 69.871 1.0 32.78 154 A 1 ATOM 8314 H HG21 . VAL D ? 152 ? -37.943 123.711 68.293 1.0 33.33 154 A 1 ATOM 8315 H HG22 . VAL D ? 152 ? -39.512 123.640 68.535 1.0 33.33 154 A 1 ATOM 8316 H HG23 . VAL D ? 152 ? -38.933 123.584 67.057 1.0 33.33 154 A 1 ATOM 8317 N N . TYR D ? 153 ? -36.476 119.136 67.928 1.0 27.65 155 A 1 ATOM 8318 C CA . TYR D ? 153 ? -36.241 117.680 68.101 1.0 25.54 155 A 1 ATOM 8319 C C . TYR D ? 153 ? -36.532 117.310 69.561 1.0 23.7 155 A 1 ATOM 8320 O O . TYR D ? 153 ? -36.014 117.993 70.420 1.0 22.66 155 A 1 ATOM 8321 C CB . TYR D ? 153 ? -34.812 117.406 67.670 1.0 28.4 155 A 1 ATOM 8322 C CG . TYR D ? 153 ? -34.645 117.639 66.194 1.0 29.76 155 A 1 ATOM 8323 C CD1 . TYR D ? 153 ? -35.239 116.767 65.303 1.0 31.81 155 A 1 ATOM 8324 C CD2 . TYR D ? 153 ? -33.966 118.736 65.689 1.0 30.0 155 A 1 ATOM 8325 C CE1 . TYR D ? 153 ? -35.149 116.963 63.936 1.0 31.84 155 A 1 ATOM 8326 C CE2 . TYR D ? 153 ? -33.854 118.936 64.323 1.0 29.99 155 A 1 ATOM 8327 C CZ . TYR D ? 153 ? -34.441 118.039 63.444 1.0 30.0 155 A 1 ATOM 8328 O OH . TYR D ? 153 ? -34.381 118.182 62.082 1.0 32.07 155 A 1 ATOM 8329 H H . TYR D ? 153 ? -35.799 119.634 68.278 1.0 27.32 155 A 1 ATOM 8330 H HA . TYR D ? 153 ? -36.861 117.179 67.513 1.0 26.09 155 A 1 ATOM 8331 H HB2 . TYR D ? 153 ? -34.209 117.995 68.166 1.0 28.01 155 A 1 ATOM 8332 H HB3 . TYR D ? 153 ? -34.587 116.476 67.883 1.0 28.01 155 A 1 ATOM 8333 H HD1 . TYR D ? 153 ? -35.721 116.027 65.633 1.0 31.26 155 A 1 ATOM 8334 H HD2 . TYR D ? 153 ? -33.558 119.346 66.282 1.0 30.01 155 A 1 ATOM 8335 H HE1 . TYR D ? 153 ? -35.547 116.348 63.342 1.0 31.27 155 A 1 ATOM 8336 H HE2 . TYR D ? 153 ? -33.376 119.679 63.991 1.0 30.05 155 A 1 ATOM 8337 H HH . TYR D ? 153 ? -34.814 117.548 61.701 0.0 32.15 155 A 1 ATOM 8338 N N . ILE D ? 154 ? -37.422 116.350 69.788 1.0 21.71 156 A 1 ATOM 8339 C CA . ILE D ? 154 ? -37.796 115.875 71.153 1.0 23.0 156 A 1 ATOM 8340 C C . ILE D ? 154 ? -37.725 114.357 71.117 1.0 20.05 156 A 1 ATOM 8341 O O . ILE D ? 154 ? -38.410 113.726 70.268 1.0 18.71 156 A 1 ATOM 8342 C CB . ILE D ? 154 ? -39.195 116.364 71.569 1.0 24.14 156 A 1 ATOM 8343 C CG1 . ILE D ? 154 ? -39.280 117.894 71.561 1.0 25.87 156 A 1 ATOM 8344 C CG2 . ILE D ? 154 ? -39.593 115.790 72.914 1.0 26.95 156 A 1 ATOM 8345 C CD1 . ILE D ? 154 ? -40.687 118.418 71.758 1.0 26.54 156 A 1 ATOM 8346 H H . ILE D ? 154 ? -37.868 115.922 69.118 1.0 22.47 156 A 1 ATOM 8347 H HA . ILE D ? 154 ? -37.145 116.209 71.792 1.0 22.34 156 A 1 ATOM 8348 H HB . ILE D ? 154 ? -39.838 116.028 70.898 1.0 24.75 156 A 1 ATOM 8349 H HG12 . ILE D ? 154 ? -38.708 118.247 72.274 1.0 25.6 156 A 1 ATOM 8350 H HG13 . ILE D ? 154 ? -38.938 118.227 70.705 1.0 25.59 156 A 1 ATOM 8351 H HG21 . ILE D ? 154 ? -39.615 114.820 72.864 1.0 26.04 156 A 1 ATOM 8352 H HG22 . ILE D ? 154 ? -40.476 116.116 73.162 1.0 26.05 156 A 1 ATOM 8353 H HG23 . ILE D ? 154 ? -38.948 116.064 73.589 1.0 26.05 156 A 1 ATOM 8354 H HD11 . ILE D ? 154 ? -41.274 118.036 71.081 1.0 26.41 156 A 1 ATOM 8355 H HD12 . ILE D ? 154 ? -40.688 119.387 71.676 1.0 26.35 156 A 1 ATOM 8356 H HD13 . ILE D ? 154 ? -41.009 118.170 72.642 1.0 26.35 156 A 1 ATOM 8357 N N . THR D ? 155 ? -36.928 113.772 72.018 1.0 18.87 157 A 1 ATOM 8358 C CA . THR D ? 155 ? -36.790 112.311 72.122 1.0 18.99 157 A 1 ATOM 8359 C C . THR D ? 155 ? -37.987 111.754 72.900 1.0 21.05 157 A 1 ATOM 8360 O O . THR D ? 155 ? -38.650 112.506 73.626 1.0 27.35 157 A 1 ATOM 8361 C CB . THR D ? 155 ? -35.508 111.895 72.865 1.0 21.06 157 A 1 ATOM 8362 C CG2 . THR D ? 155 ? -34.264 112.546 72.328 1.0 22.62 157 A 1 ATOM 8363 O OG1 . THR D ? 155 ? -35.631 112.236 74.255 1.0 20.32 157 A 1 ATOM 8364 H H . THR D ? 155 ? -36.429 114.228 72.634 1.0 19.2 157 A 1 ATOM 8365 H HA . THR D ? 155 ? -36.782 111.925 71.212 1.0 19.73 157 A 1 ATOM 8366 H HB . THR D ? 155 ? -35.412 110.915 72.786 1.0 20.79 157 A 1 ATOM 8367 H HG1 . THR D ? 155 ? -34.930 112.013 74.661 0.0 20.33 157 A 1 ATOM 8368 H HG21 . THR D ? 155 ? -34.146 112.299 71.378 1.0 22.12 157 A 1 ATOM 8369 H HG22 . THR D ? 155 ? -33.483 112.236 72.848 1.0 22.12 157 A 1 ATOM 8370 H HG23 . THR D ? 155 ? -34.341 113.528 72.407 1.0 22.11 157 A 1 ATOM 8371 N N . ASP D ? 156 ? -38.179 110.449 72.820 1.0 22.71 158 A 1 ATOM 8372 C CA A ASP D ? 156 ? -39.122 109.730 73.705 0.5 23.91 158 A 1 ATOM 8373 C CA B ASP D ? 156 ? -39.108 109.692 73.695 0.5 23.83 158 A 1 ATOM 8374 C C . ASP D ? 156 ? -38.500 109.653 75.112 1.0 24.53 158 A 1 ATOM 8375 O O . ASP D ? 156 ? -37.260 109.885 75.259 1.0 22.04 158 A 1 ATOM 8376 C CB A ASP D ? 156 ? -39.451 108.362 73.113 0.5 25.53 158 A 1 ATOM 8377 C CB B ASP D ? 156 ? -39.360 108.288 73.126 0.5 25.3 158 A 1 ATOM 8378 C CG A ASP D ? 156 ? -40.891 107.954 73.343 0.5 29.28 158 A 1 ATOM 8379 C CG B ASP D ? 156 ? -39.978 108.236 71.735 0.5 27.98 158 A 1 ATOM 8380 O OD1 A ASP D ? 156 ? -41.522 108.506 74.290 0.5 25.88 158 A 1 ATOM 8381 O OD1 B ASP D ? 156 ? -40.551 109.252 71.301 0.5 29.57 158 A 1 ATOM 8382 O OD2 A ASP D ? 156 ? -41.368 107.098 72.567 0.5 33.82 158 A 1 ATOM 8383 O OD2 B ASP D ? 156 ? -39.871 107.174 71.082 0.5 30.7 158 A 1 ATOM 8384 H H . ASP D ? 156 ? -37.746 109.908 72.229 1.0 22.83 158 A 1 ATOM 8385 H HA A ASP D ? 156 ? -39.956 110.253 73.760 0.5 24.09 158 A 1 ATOM 8386 H HA B ASP D ? 156 ? -39.967 110.175 73.730 0.5 24.02 158 A 1 ATOM 8387 H HB2 A ASP D ? 156 ? -39.287 108.375 72.149 0.5 25.94 158 A 1 ATOM 8388 H HB2 B ASP D ? 156 ? -38.507 107.808 73.094 0.5 25.54 158 A 1 ATOM 8389 H HB3 A ASP D ? 156 ? -38.868 107.686 73.515 0.5 25.96 158 A 1 ATOM 8390 H HB3 B ASP D ? 156 ? -39.954 107.807 73.738 0.5 25.54 158 A 1 ATOM 8391 N N . LYS D ? 157 ? -39.312 109.372 76.125 1.0 25.09 159 A 1 ATOM 8392 C CA . LYS D ? 157 ? -38.770 109.178 77.489 1.0 24.92 159 A 1 ATOM 8393 C C . LYS D ? 157 ? -37.901 107.923 77.461 1.0 24.2 159 A 1 ATOM 8394 O O . LYS D ? 157 ? -38.236 106.940 76.710 1.0 23.89 159 A 1 ATOM 8395 C CB . LYS D ? 157 ? -39.871 109.090 78.545 1.0 29.6 159 A 1 ATOM 8396 C CG . LYS D ? 157 ? -40.794 107.901 78.455 1.0 32.25 159 A 1 ATOM 8397 C CD . LYS D ? 157 ? -41.755 107.826 79.638 1.0 37.09 159 A 1 ATOM 8398 C CE . LYS D ? 157 ? -42.837 106.782 79.430 1.0 36.34 159 A 1 ATOM 8399 N NZ . LYS D ? 157 ? -44.125 107.181 80.047 1.0 37.31 159 A 1 ATOM 8400 H H . LYS D ? 157 ? -40.216 109.288 76.045 1.0 24.96 159 A 1 ATOM 8401 H HA . LYS D ? 157 ? -38.200 109.950 77.700 1.0 25.59 159 A 1 ATOM 8402 H HB2 . LYS D ? 157 ? -39.445 109.081 79.429 1.0 29.0 159 A 1 ATOM 8403 H HB3 . LYS D ? 157 ? -40.413 109.904 78.489 1.0 29.0 159 A 1 ATOM 8404 H HG2 . LYS D ? 157 ? -41.310 107.959 77.623 1.0 32.65 159 A 1 ATOM 8405 H HG3 . LYS D ? 157 ? -40.260 107.080 78.425 1.0 32.63 159 A 1 ATOM 8406 H HD2 . LYS D ? 157 ? -41.251 107.610 80.449 1.0 35.72 159 A 1 ATOM 8407 H HD3 . LYS D ? 157 ? -42.177 108.703 79.766 1.0 35.73 159 A 1 ATOM 8408 H HE2 . LYS D ? 157 ? -42.978 106.645 78.473 1.0 36.72 159 A 1 ATOM 8409 H HE3 . LYS D ? 157 ? -42.551 105.934 79.815 1.0 36.74 159 A 1 ATOM 8410 H HZ1 . LYS D ? 157 ? -44.016 107.292 80.941 1.0 37.01 159 A 1 ATOM 8411 H HZ2 . LYS D ? 157 ? -44.748 106.538 79.901 1.0 37.03 159 A 1 ATOM 8412 H HZ3 . LYS D ? 157 ? -44.413 107.960 79.683 1.0 37.01 159 A 1 ATOM 8413 N N . CYS D ? 158 ? -36.840 107.970 78.249 1.0 19.93 160 A 1 ATOM 8414 C CA . CYS D ? 158 ? -35.766 106.969 78.409 1.0 20.66 160 A 1 ATOM 8415 C C . CYS D ? 158 ? -35.653 106.702 79.922 1.0 20.6 160 A 1 ATOM 8416 O O . CYS D ? 158 ? -35.669 107.706 80.688 1.0 19.97 160 A 1 ATOM 8417 C CB . CYS D ? 158 ? -34.460 107.569 77.900 1.0 25.43 160 A 1 ATOM 8418 S SG . CYS D ? 158 ? -33.300 106.391 77.174 1.0 32.19 160 A 1 ATOM 8419 H H . CYS D ? 158 ? -36.696 108.688 78.798 1.0 21.06 160 A 1 ATOM 8420 H HA . CYS D ? 158 ? -35.991 106.140 77.917 1.0 21.36 160 A 1 ATOM 8421 H HB2 . CYS D ? 158 ? -34.670 108.253 77.217 1.0 25.58 160 A 1 ATOM 8422 H HB3 . CYS D ? 158 ? -34.005 108.027 78.649 1.0 25.57 160 A 1 ATOM 8423 N N . VAL D ? 159 ? -35.579 105.433 80.332 1.0 19.4 161 A 1 ATOM 8424 C CA . VAL D ? 159 ? -35.344 105.047 81.760 1.0 20.62 161 A 1 ATOM 8425 C C . VAL D ? 159 ? -33.853 104.797 81.961 1.0 22.03 161 A 1 ATOM 8426 O O . VAL D ? 159 ? -33.284 103.891 81.245 1.0 21.53 161 A 1 ATOM 8427 C CB . VAL D ? 159 ? -36.155 103.808 82.168 1.0 19.29 161 A 1 ATOM 8428 C CG1 . VAL D ? 159 ? -35.894 103.419 83.625 1.0 21.69 161 A 1 ATOM 8429 C CG2 . VAL D ? 159 ? -37.618 104.082 81.925 1.0 21.82 161 A 1 ATOM 8430 H H . VAL D ? 159 ? -35.666 104.723 79.768 1.0 19.96 161 A 1 ATOM 8431 H HA . VAL D ? 159 ? -35.613 105.790 82.328 1.0 20.38 161 A 1 ATOM 8432 H HB . VAL D ? 159 ? -35.877 103.056 81.588 1.0 20.45 161 A 1 ATOM 8433 H HG11 . VAL D ? 159 ? -34.960 103.169 83.735 1.0 20.92 161 A 1 ATOM 8434 H HG12 . VAL D ? 159 ? -36.460 102.666 83.866 1.0 20.92 161 A 1 ATOM 8435 H HG13 . VAL D ? 159 ? -36.096 104.174 84.204 1.0 20.92 161 A 1 ATOM 8436 H HG21 . VAL D ? 159 ? -37.892 104.858 82.440 1.0 21.01 161 A 1 ATOM 8437 H HG22 . VAL D ? 159 ? -38.143 103.310 82.200 1.0 21.01 161 A 1 ATOM 8438 H HG23 . VAL D ? 159 ? -37.768 104.252 80.979 1.0 21.01 161 A 1 ATOM 8439 N N . LEU D ? 160 ? -33.264 105.543 82.897 1.0 20.49 162 A 1 ATOM 8440 C CA . LEU D ? 160 ? -31.844 105.426 83.291 1.0 22.65 162 A 1 ATOM 8441 C C . LEU D ? 160 ? -31.796 104.763 84.681 1.0 23.25 162 A 1 ATOM 8442 O O . LEU D ? 160 ? -32.559 105.191 85.551 1.0 22.04 162 A 1 ATOM 8443 C CB . LEU D ? 160 ? -31.314 106.861 83.256 1.0 26.27 162 A 1 ATOM 8444 C CG . LEU D ? 160 ? -29.868 107.108 83.624 1.0 31.12 162 A 1 ATOM 8445 C CD1 . LEU D ? 160 ? -29.365 108.359 82.906 1.0 31.53 162 A 1 ATOM 8446 C CD2 . LEU D ? 160 ? -29.707 107.279 85.145 1.0 30.9 162 A 1 ATOM 8447 H H . LEU D ? 160 ? -33.716 106.179 83.367 1.0 21.36 162 A 1 ATOM 8448 H HA . LEU D ? 160 ? -31.366 104.867 82.635 1.0 22.97 162 A 1 ATOM 8449 H HB2 . LEU D ? 160 ? -31.456 107.207 82.353 1.0 26.41 162 A 1 ATOM 8450 H HB3 . LEU D ? 160 ? -31.869 107.396 83.857 1.0 26.4 162 A 1 ATOM 8451 H HG . LEU D ? 160 ? -29.329 106.332 83.331 1.0 30.15 162 A 1 ATOM 8452 H HD11 . LEU D ? 160 ? -29.378 108.209 81.944 1.0 31.38 162 A 1 ATOM 8453 H HD12 . LEU D ? 160 ? -28.457 108.554 83.191 1.0 31.39 162 A 1 ATOM 8454 H HD13 . LEU D ? 160 ? -29.942 109.111 83.124 1.0 31.39 162 A 1 ATOM 8455 H HD21 . LEU D ? 160 ? -30.238 108.038 85.444 1.0 30.94 162 A 1 ATOM 8456 H HD22 . LEU D ? 160 ? -28.771 107.438 85.355 1.0 30.92 162 A 1 ATOM 8457 H HD23 . LEU D ? 160 ? -30.008 106.475 85.599 1.0 30.93 162 A 1 ATOM 8458 N N . ASP D ? 161 ? -30.967 103.725 84.860 1.0 22.26 163 A 1 ATOM 8459 C CA . ASP D ? 161 ? -30.820 102.994 86.154 1.0 26.05 163 A 1 ATOM 8460 C C . ASP D ? 161 ? -29.453 103.305 86.757 1.0 25.29 163 A 1 ATOM 8461 O O . ASP D ? 161 ? -28.439 102.827 86.200 1.0 24.49 163 A 1 ATOM 8462 C CB . ASP D ? 161 ? -30.902 101.476 85.955 1.0 27.74 163 A 1 ATOM 8463 C CG . ASP D ? 161 ? -30.999 100.684 87.247 1.0 32.17 163 A 1 ATOM 8464 O OD1 . ASP D ? 161 ? -30.789 101.276 88.344 1.0 30.03 163 A 1 ATOM 8465 O OD2 . ASP D ? 161 ? -31.349 99.493 87.144 1.0 34.52 163 A 1 ATOM 8466 H H . ASP D ? 161 ? -30.438 103.399 84.195 1.0 23.34 163 A 1 ATOM 8467 H HA . ASP D ? 161 ? -31.527 103.284 86.776 1.0 25.44 163 A 1 ATOM 8468 H HB2 . ASP D ? 161 ? -31.693 101.273 85.416 1.0 28.3 163 A 1 ATOM 8469 H HB3 . ASP D ? 161 ? -30.112 101.169 85.464 1.0 28.29 163 A 1 ATOM 8470 N N . MET D ? 162 ? -29.386 104.159 87.784 1.0 23.91 164 A 1 ATOM 8471 C CA . MET D ? 162 ? -28.113 104.368 88.519 1.0 25.17 164 A 1 ATOM 8472 C C . MET D ? 162 ? -27.970 103.175 89.480 1.0 24.79 164 A 1 ATOM 8473 O O . MET D ? 162 ? -28.498 103.240 90.588 1.0 22.79 164 A 1 ATOM 8474 C CB . MET D ? 162 ? -28.149 105.694 89.280 1.0 26.1 164 A 1 ATOM 8475 C CG . MET D ? 162 ? -28.241 106.875 88.376 1.0 27.89 164 A 1 ATOM 8476 S SD . MET D ? 162 ? -28.339 108.476 89.253 1.0 29.4 164 A 1 ATOM 8477 C CE . MET D ? 162 ? -26.664 108.646 89.857 1.0 28.7 164 A 1 ATOM 8478 H H . MET D ? 162 ? -30.094 104.647 88.084 1.0 24.54 164 A 1 ATOM 8479 H HA . MET D ? 162 ? -27.365 104.364 87.879 1.0 25.03 164 A 1 ATOM 8480 H HB2 . MET D ? 162 ? -28.919 105.692 89.883 1.0 26.27 164 A 1 ATOM 8481 H HB3 . MET D ? 162 ? -27.340 105.768 89.825 1.0 26.29 164 A 1 ATOM 8482 H HG2 . MET D ? 162 ? -27.455 106.888 87.789 1.0 27.79 164 A 1 ATOM 8483 H HG3 . MET D ? 162 ? -29.035 106.782 87.809 1.0 27.79 164 A 1 ATOM 8484 H HE1 . MET D ? 162 ? -26.581 109.473 90.348 1.0 28.91 164 A 1 ATOM 8485 H HE2 . MET D ? 162 ? -26.456 107.904 90.439 1.0 28.9 164 A 1 ATOM 8486 H HE3 . MET D ? 162 ? -26.052 108.652 89.111 1.0 28.9 164 A 1 ATOM 8487 N N A ARG D ? 163 ? -27.314 102.106 89.023 0.6 25.02 165 A 1 ATOM 8488 N N B ARG D ? 163 ? -27.365 102.080 89.021 0.4 24.45 165 A 1 ATOM 8489 C CA A ARG D ? 163 ? -27.423 100.746 89.632 0.6 27.55 165 A 1 ATOM 8490 C CA B ARG D ? 163 ? -27.493 100.754 89.690 0.4 25.72 165 A 1 ATOM 8491 C C A ARG D ? 163 ? -26.837 100.724 91.059 0.6 25.33 165 A 1 ATOM 8492 C C B ARG D ? 163 ? -26.922 100.805 91.119 0.4 24.52 165 A 1 ATOM 8493 O O A ARG D ? 163 ? -27.298 99.901 91.859 0.6 25.04 165 A 1 ATOM 8494 O O B ARG D ? 163 ? -27.510 100.149 91.995 0.4 24.22 165 A 1 ATOM 8495 C CB A ARG D ? 163 ? -26.739 99.681 88.763 0.6 31.16 165 A 1 ATOM 8496 C CB B ARG D ? 163 ? -26.825 99.653 88.862 0.4 27.45 165 A 1 ATOM 8497 C CG A ARG D ? 163 ? -27.216 99.633 87.317 0.6 33.12 165 A 1 ATOM 8498 C CG B ARG D ? 163 ? -27.662 99.189 87.679 0.4 28.15 165 A 1 ATOM 8499 C CD A ARG D ? 163 ? -27.278 98.222 86.753 0.6 36.5 165 A 1 ATOM 8500 C CD B ARG D ? 163 ? -27.095 97.918 87.082 0.4 29.6 165 A 1 ATOM 8501 N NE A ARG D ? 163 ? -26.088 97.418 87.027 0.6 37.89 165 A 1 ATOM 8502 N NE B ARG D ? 163 ? -27.077 96.851 88.071 0.4 30.87 165 A 1 ATOM 8503 C CZ A ARG D ? 163 ? -25.046 97.258 86.207 0.6 39.68 165 A 1 ATOM 8504 C CZ B ARG D ? 163 ? -26.147 95.910 88.149 0.4 28.66 165 A 1 ATOM 8505 N NH1 A ARG D ? 163 ? -25.006 97.846 85.020 0.6 40.42 165 A 1 ATOM 8506 N NH1 B ARG D ? 163 ? -25.141 95.894 87.292 0.4 28.44 165 A 1 ATOM 8507 N NH2 A ARG D ? 163 ? -24.039 96.495 86.588 0.6 39.72 165 A 1 ATOM 8508 N NH2 B ARG D ? 163 ? -26.227 94.991 89.087 0.4 29.45 165 A 1 ATOM 8509 H H A ARG D ? 163 ? -26.746 102.149 88.309 0.6 25.56 165 A 1 ATOM 8510 H H B ARG D ? 163 ? -26.839 102.077 88.274 0.4 24.83 165 A 1 ATOM 8511 H HA A ARG D ? 163 ? -28.384 100.521 89.693 0.6 27.25 165 A 1 ATOM 8512 H HA B ARG D ? 163 ? -28.457 100.545 89.756 0.4 25.56 165 A 1 ATOM 8513 H HB2 A ARG D ? 163 ? -25.764 99.852 88.769 0.6 30.71 165 A 1 ATOM 8514 H HB2 B ARG D ? 163 ? -25.956 99.990 88.528 0.4 27.2 165 A 1 ATOM 8515 H HB3 A ARG D ? 163 ? -26.890 98.796 89.178 0.6 30.73 165 A 1 ATOM 8516 H HB3 B ARG D ? 163 ? -26.645 98.879 89.451 0.4 27.19 165 A 1 ATOM 8517 H HG2 A ARG D ? 163 ? -28.116 100.039 87.260 0.6 33.39 165 A 1 ATOM 8518 H HG2 B ARG D ? 163 ? -28.591 99.026 87.975 0.4 28.31 165 A 1 ATOM 8519 H HG3 A ARG D ? 163 ? -26.606 100.173 86.756 0.6 33.4 165 A 1 ATOM 8520 H HG3 B ARG D ? 163 ? -27.676 99.896 86.988 0.4 28.31 165 A 1 ATOM 8521 H HD2 A ARG D ? 163 ? -28.064 97.763 87.140 0.6 35.99 165 A 1 ATOM 8522 H HD2 B ARG D ? 163 ? -27.647 97.642 86.308 0.4 29.54 165 A 1 ATOM 8523 H HD3 A ARG D ? 163 ? -27.418 98.274 85.776 0.6 36.01 165 A 1 ATOM 8524 H HD3 B ARG D ? 163 ? -26.175 98.085 86.761 0.4 29.54 165 A 1 ATOM 8525 H HE A ARG D ? 163 ? -26.057 96.989 87.817 0.6 38.08 165 A 1 ATOM 8526 H HE B ARG D ? 163 ? -27.744 96.827 88.673 0.4 29.96 165 A 1 ATOM 8527 H HH11 A ARG D ? 163 ? -25.684 98.370 84.747 0.6 40.04 165 A 1 ATOM 8528 H HH11 B ARG D ? 163 ? -25.088 96.523 86.653 0.4 28.6 165 A 1 ATOM 8529 H HH12 A ARG D ? 163 ? -24.292 97.723 84.486 0.6 40.06 165 A 1 ATOM 8530 H HH12 B ARG D ? 163 ? -24.514 95.253 87.352 0.4 28.6 165 A 1 ATOM 8531 H HH21 A ARG D ? 163 ? -24.059 96.090 87.390 0.6 39.63 165 A 1 ATOM 8532 H HH21 B ARG D ? 163 ? -26.911 95.004 89.669 0.4 29.21 165 A 1 ATOM 8533 H HH22 A ARG D ? 163 ? -23.332 96.380 86.043 0.6 39.63 165 A 1 ATOM 8534 H HH22 B ARG D ? 163 ? -25.597 94.351 89.142 0.4 29.21 165 A 1 ATOM 8535 N N . SER D ? 164 ? -25.857 101.571 91.361 1.0 24.44 166 A 1 ATOM 8536 C CA . SER D ? 164 ? -25.172 101.599 92.693 1.0 25.37 166 A 1 ATOM 8537 C C . SER D ? 164 ? -26.114 102.162 93.762 1.0 27.53 166 A 1 ATOM 8538 O O . SER D ? 164 ? -26.084 101.680 94.917 1.0 26.36 166 A 1 ATOM 8539 C CB . SER D ? 164 ? -23.867 102.333 92.618 1.0 25.3 166 A 1 ATOM 8540 O OG . SER D ? 164 ? -22.902 101.503 92.001 1.0 28.54 166 A 1 ATOM 8541 H H . SER D ? 164 ? -25.509 102.155 90.750 1.0 24.8 166 A 1 ATOM 8542 H HA . SER D ? 164 ? -24.973 100.662 92.939 1.0 25.58 166 A 1 ATOM 8543 H HB2 . SER D ? 164 ? -23.979 103.166 92.097 1.0 26.06 166 A 1 ATOM 8544 H HB3 . SER D ? 164 ? -23.568 102.573 93.529 1.0 26.05 166 A 1 ATOM 8545 H HG . SER D ? 164 ? -22.176 101.919 91.961 0.0 28.44 166 A 1 ATOM 8546 N N . MET D ? 165 ? -26.987 103.091 93.381 1.0 28.55 167 A 1 ATOM 8547 C CA . MET D ? 165 ? -27.921 103.736 94.321 1.0 29.65 167 A 1 ATOM 8548 C C . MET D ? 165 ? -29.320 103.136 94.149 1.0 27.08 167 A 1 ATOM 8549 O O . MET D ? 165 ? -30.249 103.571 94.867 1.0 29.27 167 A 1 ATOM 8550 C CB . MET D ? 165 ? -27.912 105.253 94.135 1.0 33.5 167 A 1 ATOM 8551 C CG . MET D ? 165 ? -26.778 105.940 94.901 1.0 39.92 167 A 1 ATOM 8552 S SD . MET D ? 165 ? -26.356 105.172 96.544 1.0 47.43 167 A 1 ATOM 8553 C CE . MET D ? 165 ? -24.785 104.398 96.164 1.0 38.87 167 A 1 ATOM 8554 H H . MET D ? 165 ? -27.057 103.387 92.523 1.0 28.55 167 A 1 ATOM 8555 H HA . MET D ? 165 ? -27.620 103.528 95.232 1.0 29.65 167 A 1 ATOM 8556 H HB2 . MET D ? 165 ? -27.824 105.455 93.183 1.0 33.9 167 A 1 ATOM 8557 H HB3 . MET D ? 165 ? -28.768 105.616 94.440 1.0 33.9 167 A 1 ATOM 8558 H HG2 . MET D ? 165 ? -25.973 105.933 94.342 1.0 39.89 167 A 1 ATOM 8559 H HG3 . MET D ? 165 ? -27.024 106.877 95.052 1.0 39.89 167 A 1 ATOM 8560 H HE1 . MET D ? 165 ? -24.474 103.907 96.935 1.0 41.31 167 A 1 ATOM 8561 H HE2 . MET D ? 165 ? -24.895 103.797 95.422 1.0 41.25 167 A 1 ATOM 8562 H HE3 . MET D ? 165 ? -24.140 105.078 95.934 1.0 41.31 167 A 1 ATOM 8563 N N . ASP D ? 166 ? -29.451 102.128 93.277 1.0 27.93 168 A 1 ATOM 8564 C CA . ASP D ? 166 ? -30.739 101.472 92.936 1.0 29.6 168 A 1 ATOM 8565 C C . ASP D ? 166 ? -31.769 102.572 92.622 1.0 26.18 168 A 1 ATOM 8566 O O . ASP D ? 166 ? -32.905 102.515 93.113 1.0 27.16 168 A 1 ATOM 8567 C CB . ASP D ? 166 ? -31.191 100.526 94.055 1.0 34.53 168 A 1 ATOM 8568 C CG . ASP D ? 166 ? -32.381 99.688 93.626 1.0 38.07 168 A 1 ATOM 8569 O OD1 . ASP D ? 166 ? -32.491 99.451 92.408 1.0 34.81 168 A 1 ATOM 8570 O OD2 . ASP D ? 166 ? -33.225 99.324 94.506 1.0 43.39 168 A 1 ATOM 8571 H H . ASP D ? 166 ? -28.745 101.772 92.835 1.0 28.09 168 A 1 ATOM 8572 H HA . ASP D ? 166 ? -30.597 100.937 92.120 1.0 29.47 168 A 1 ATOM 8573 H HB2 . ASP D ? 166 ? -30.454 99.929 94.296 1.0 34.06 168 A 1 ATOM 8574 H HB3 . ASP D ? 166 ? -31.438 101.048 94.845 1.0 34.05 168 A 1 ATOM 8575 N N . PHE D ? 167 ? -31.355 103.586 91.874 1.0 26.08 169 A 1 ATOM 8576 C CA . PHE D ? 167 ? -32.164 104.802 91.583 1.0 26.26 169 A 1 ATOM 8577 C C . PHE D ? 167 ? -32.478 104.845 90.074 1.0 25.62 169 A 1 ATOM 8578 O O . PHE D ? 167 ? -31.536 105.004 89.289 1.0 23.0 169 A 1 ATOM 8579 C CB . PHE D ? 167 ? -31.404 106.065 92.011 1.0 26.19 169 A 1 ATOM 8580 C CG . PHE D ? 167 ? -32.165 107.337 91.754 1.0 27.48 169 A 1 ATOM 8581 C CD1 . PHE D ? 167 ? -33.196 107.721 92.597 1.0 29.93 169 A 1 ATOM 8582 C CD2 . PHE D ? 167 ? -31.907 108.108 90.625 1.0 29.87 169 A 1 ATOM 8583 C CE1 . PHE D ? 167 ? -33.934 108.867 92.322 1.0 31.43 169 A 1 ATOM 8584 C CE2 . PHE D ? 167 ? -32.646 109.247 90.355 1.0 27.12 169 A 1 ATOM 8585 C CZ . PHE D ? 167 ? -33.656 109.627 91.205 1.0 27.6 169 A 1 ATOM 8586 H H . PHE D ? 167 ? -30.537 103.610 91.473 1.0 26.15 169 A 1 ATOM 8587 H HA . PHE D ? 167 ? -33.017 104.754 92.086 1.0 26.09 169 A 1 ATOM 8588 H HB2 . PHE D ? 167 ? -31.204 106.000 92.968 1.0 26.5 169 A 1 ATOM 8589 H HB3 . PHE D ? 167 ? -30.552 106.097 91.527 1.0 26.51 169 A 1 ATOM 8590 H HD1 . PHE D ? 167 ? -33.399 107.199 93.358 1.0 29.55 169 A 1 ATOM 8591 H HD2 . PHE D ? 167 ? -31.221 107.846 90.032 1.0 28.64 169 A 1 ATOM 8592 H HE1 . PHE D ? 167 ? -34.624 109.132 92.909 1.0 29.97 169 A 1 ATOM 8593 H HE2 . PHE D ? 167 ? -32.448 109.769 89.595 1.0 27.94 169 A 1 ATOM 8594 H HZ . PHE D ? 167 ? -34.149 110.413 91.032 1.0 28.36 169 A 1 ATOM 8595 N N . LYS D ? 168 ? -33.752 104.759 89.707 1.0 27.28 170 A 1 ATOM 8596 C CA . LYS D ? 168 ? -34.193 104.910 88.288 1.0 24.49 170 A 1 ATOM 8597 C C . LYS D ? 168 ? -34.822 106.287 88.090 1.0 26.02 170 A 1 ATOM 8598 O O . LYS D ? 168 ? -35.471 106.809 89.046 1.0 25.15 170 A 1 ATOM 8599 C CB . LYS D ? 168 ? -35.111 103.739 87.971 1.0 24.94 170 A 1 ATOM 8600 C CG . LYS D ? 168 ? -34.379 102.410 88.074 1.0 27.99 170 A 1 ATOM 8601 C CD . LYS D ? 168 ? -35.076 101.285 87.387 1.0 32.58 170 A 1 ATOM 8602 C CE . LYS D ? 168 ? -34.592 99.947 87.903 1.0 34.21 170 A 1 ATOM 8603 N NZ . LYS D ? 168 ? -35.289 99.582 89.158 1.0 39.89 170 A 1 ATOM 8604 H H . LYS D ? 168 ? -34.429 104.604 90.297 1.0 26.2 170 A 1 ATOM 8605 H HA . LYS D ? 168 ? -33.400 104.848 87.713 1.0 25.36 170 A 1 ATOM 8606 H HB2 . LYS D ? 168 ? -35.865 103.742 88.598 1.0 25.52 170 A 1 ATOM 8607 H HB3 . LYS D ? 168 ? -35.464 103.844 87.063 1.0 25.52 170 A 1 ATOM 8608 H HG2 . LYS D ? 168 ? -33.485 102.511 87.685 1.0 28.21 170 A 1 ATOM 8609 H HG3 . LYS D ? 168 ? -34.269 102.184 89.021 1.0 28.26 170 A 1 ATOM 8610 H HD2 . LYS D ? 168 ? -36.042 101.360 87.536 1.0 31.79 170 A 1 ATOM 8611 H HD3 . LYS D ? 168 ? -34.909 101.338 86.421 1.0 31.8 170 A 1 ATOM 8612 H HE2 . LYS D ? 168 ? -34.756 99.257 87.233 1.0 35.06 170 A 1 ATOM 8613 H HE3 . LYS D ? 168 ? -33.634 99.987 88.072 1.0 35.04 170 A 1 ATOM 8614 H HZ1 . LYS D ? 168 ? -35.127 100.206 89.795 1.0 37.99 170 A 1 ATOM 8615 H HZ2 . LYS D ? 168 ? -34.990 98.776 89.451 1.0 38.03 170 A 1 ATOM 8616 H HZ3 . LYS D ? 168 ? -36.183 99.530 89.011 1.0 38.01 170 A 1 ATOM 8617 N N . SER D ? 169 ? -34.603 106.908 86.925 1.0 20.9 171 A 1 ATOM 8618 C CA . SER D ? 169 ? -35.287 108.180 86.585 1.0 20.57 171 A 1 ATOM 8619 C C . SER D ? 169 ? -35.634 108.198 85.092 1.0 19.66 171 A 1 ATOM 8620 O O . SER D ? 169 ? -34.985 107.523 84.331 1.0 19.73 171 A 1 ATOM 8621 C CB . SER D ? 169 ? -34.487 109.384 86.976 1.0 19.54 171 A 1 ATOM 8622 O OG . SER D ? 169 ? -33.190 109.346 86.421 1.0 23.08 171 A 1 ATOM 8623 H H . SER D ? 169 ? -34.037 106.611 86.272 1.0 21.93 171 A 1 ATOM 8624 H HA . SER D ? 169 ? -36.138 108.204 87.090 1.0 20.27 171 A 1 ATOM 8625 H HB2 . SER D ? 169 ? -34.954 110.199 86.666 1.0 20.58 171 A 1 ATOM 8626 H HB3 . SER D ? 169 ? -34.421 109.426 87.962 1.0 20.57 171 A 1 ATOM 8627 H HG . SER D ? 169 ? -32.776 110.033 86.661 0.0 22.99 171 A 1 ATOM 8628 N N . ASN D ? 170 ? -36.737 108.849 84.777 1.0 18.68 172 A 1 ATOM 8629 C CA . ASN D ? 170 ? -37.240 109.102 83.413 1.0 19.01 172 A 1 ATOM 8630 C C . ASN D ? 170 ? -36.585 110.382 82.919 1.0 19.43 172 A 1 ATOM 8631 O O . ASN D ? 170 ? -36.407 111.297 83.728 1.0 19.34 172 A 1 ATOM 8632 C CB . ASN D ? 170 ? -38.757 109.212 83.414 1.0 19.65 172 A 1 ATOM 8633 C CG . ASN D ? 170 ? -39.422 107.904 83.766 1.0 21.07 172 A 1 ATOM 8634 N ND2 . ASN D ? 170 ? -40.362 107.920 84.695 1.0 23.19 172 A 1 ATOM 8635 O OD1 . ASN D ? 170 ? -39.077 106.872 83.195 1.0 23.69 172 A 1 ATOM 8636 H H . ASN D ? 170 ? -37.279 109.203 85.418 1.0 18.99 172 A 1 ATOM 8637 H HA . ASN D ? 170 ? -36.979 108.354 82.828 1.0 19.15 172 A 1 ATOM 8638 H HB2 . ASN D ? 170 ? -39.027 109.898 84.057 1.0 19.83 172 A 1 ATOM 8639 H HB3 . ASN D ? 170 ? -39.054 109.494 82.525 1.0 19.82 172 A 1 ATOM 8640 H HD21 . ASN D ? 170 ? -40.751 107.165 84.943 1.0 22.51 172 A 1 ATOM 8641 H HD22 . ASN D ? 170 ? -40.604 108.683 85.070 1.0 22.5 172 A 1 ATOM 8642 N N . SER D ? 171 ? -36.273 110.483 81.628 1.0 18.5 173 A 1 ATOM 8643 C CA . SER D ? 171 ? -35.890 111.770 81.015 1.0 18.57 173 A 1 ATOM 8644 C C . SER D ? 171 ? -36.256 111.789 79.529 1.0 19.55 173 A 1 ATOM 8645 O O . SER D ? 171 ? -36.353 110.710 78.918 1.0 20.64 173 A 1 ATOM 8646 C CB . SER D ? 171 ? -34.441 112.078 81.175 1.0 21.02 173 A 1 ATOM 8647 O OG . SER D ? 171 ? -33.625 111.189 80.410 1.0 23.17 173 A 1 ATOM 8648 H H . SER D ? 171 ? -36.270 109.785 81.038 1.0 18.73 173 A 1 ATOM 8649 H HA . SER D ? 171 ? -36.408 112.482 81.466 1.0 19.19 173 A 1 ATOM 8650 H HB2 . SER D ? 171 ? -34.273 113.007 80.883 1.0 20.9 173 A 1 ATOM 8651 H HB3 . SER D ? 171 ? -34.197 112.009 82.130 1.0 20.9 173 A 1 ATOM 8652 H HG . SER D ? 171 ? -32.821 111.398 80.526 0.0 23.21 173 A 1 ATOM 8653 N N . ALA D ? 172 ? -36.399 112.986 78.997 1.0 18.86 174 A 1 ATOM 8654 C CA . ALA D ? 172 ? -36.490 113.276 77.540 1.0 17.73 174 A 1 ATOM 8655 C C . ALA D ? 172 ? -35.654 114.507 77.228 1.0 17.85 174 A 1 ATOM 8656 O O . ALA D ? 172 ? -35.404 115.375 78.117 1.0 18.1 174 A 1 ATOM 8657 C CB . ALA D ? 172 ? -37.926 113.474 77.119 1.0 17.17 174 A 1 ATOM 8658 H H . ALA D ? 172 ? -36.459 113.744 79.500 1.0 18.74 174 A 1 ATOM 8659 H HA . ALA D ? 172 ? -36.117 112.512 77.044 1.0 17.88 174 A 1 ATOM 8660 H HB1 . ALA D ? 172 ? -37.962 113.662 76.166 1.0 17.34 174 A 1 ATOM 8661 H HB2 . ALA D ? 172 ? -38.435 112.668 77.309 1.0 17.34 174 A 1 ATOM 8662 H HB3 . ALA D ? 172 ? -38.309 114.221 77.609 1.0 17.34 174 A 1 ATOM 8663 N N . VAL D ? 173 ? -35.182 114.572 75.986 1.0 17.93 175 A 1 ATOM 8664 C CA . VAL D ? 173 ? -34.219 115.617 75.578 1.0 18.83 175 A 1 ATOM 8665 C C . VAL D ? 173 ? -34.844 116.364 74.398 1.0 19.38 175 A 1 ATOM 8666 O O . VAL D ? 173 ? -35.475 115.717 73.569 1.0 18.5 175 A 1 ATOM 8667 C CB . VAL D ? 173 ? -32.849 115.012 75.253 1.0 19.82 175 A 1 ATOM 8668 C CG1 . VAL D ? 173 ? -31.910 116.089 74.743 1.0 20.69 175 A 1 ATOM 8669 C CG2 . VAL D ? 173 ? -32.257 114.306 76.476 1.0 22.56 175 A 1 ATOM 8670 H H . VAL D ? 173 ? -35.415 113.990 75.324 1.0 18.12 175 A 1 ATOM 8671 H HA . VAL D ? 173 ? -34.112 116.242 76.314 1.0 18.96 175 A 1 ATOM 8672 H HB . VAL D ? 173 ? -32.974 114.342 74.536 1.0 20.28 175 A 1 ATOM 8673 H HG11 . VAL D ? 173 ? -32.250 116.450 73.905 1.0 20.41 175 A 1 ATOM 8674 H HG12 . VAL D ? 173 ? -31.028 115.706 74.594 1.0 20.42 175 A 1 ATOM 8675 H HG13 . VAL D ? 173 ? -31.845 116.803 75.401 1.0 20.42 175 A 1 ATOM 8676 H HG21 . VAL D ? 173 ? -32.166 114.943 77.207 1.0 21.67 175 A 1 ATOM 8677 H HG22 . VAL D ? 173 ? -31.381 113.946 76.250 1.0 21.67 175 A 1 ATOM 8678 H HG23 . VAL D ? 173 ? -32.844 113.581 76.750 1.0 21.66 175 A 1 ATOM 8679 N N . ALA D ? 174 ? -34.719 117.688 74.400 1.0 21.12 176 A 1 ATOM 8680 C CA . ALA D ? 174 ? -35.194 118.566 73.306 1.0 23.26 176 A 1 ATOM 8681 C C . ALA D ? 174 ? -34.091 119.549 72.894 1.0 24.77 176 A 1 ATOM 8682 O O . ALA D ? 174 ? -33.357 120.066 73.739 1.0 22.88 176 A 1 ATOM 8683 C CB . ALA D ? 174 ? -36.458 119.282 73.723 1.0 24.89 176 A 1 ATOM 8684 H H . ALA D ? 174 ? -34.330 118.155 75.078 1.0 21.17 176 A 1 ATOM 8685 H HA . ALA D ? 174 ? -35.400 118.001 72.532 1.0 23.4 176 A 1 ATOM 8686 H HB1 . ALA D ? 174 ? -36.774 119.838 72.991 1.0 24.37 176 A 1 ATOM 8687 H HB2 . ALA D ? 174 ? -37.141 118.628 73.950 1.0 24.38 176 A 1 ATOM 8688 H HB3 . ALA D ? 174 ? -36.276 119.840 74.497 1.0 24.37 176 A 1 ATOM 8689 N N . TRP D ? 175 ? -33.936 119.776 71.588 1.0 24.7 177 A 1 ATOM 8690 C CA . TRP D ? 175 ? -32.932 120.733 71.075 1.0 27.48 177 A 1 ATOM 8691 C C . TRP D ? 175 ? -33.434 121.352 69.766 1.0 28.43 177 A 1 ATOM 8692 O O . TRP D ? 175 ? -34.354 120.796 69.138 1.0 27.64 177 A 1 ATOM 8693 C CB . TRP D ? 175 ? -31.562 120.058 70.939 1.0 28.29 177 A 1 ATOM 8694 C CG . TRP D ? 175 ? -31.456 119.121 69.775 1.0 28.3 177 A 1 ATOM 8695 C CD1 . TRP D ? 175 ? -31.023 119.420 68.514 1.0 31.32 177 A 1 ATOM 8696 C CD2 . TRP D ? 175 ? -31.788 117.728 69.755 1.0 31.24 177 A 1 ATOM 8697 C CE2 . TRP D ? 175 ? -31.551 117.265 68.440 1.0 31.12 177 A 1 ATOM 8698 C CE3 . TRP D ? 175 ? -32.309 116.841 70.701 1.0 34.53 177 A 1 ATOM 8699 N NE1 . TRP D ? 175 ? -31.069 118.314 67.716 1.0 31.5 177 A 1 ATOM 8700 C CZ2 . TRP D ? 175 ? -31.783 115.951 68.065 1.0 32.05 177 A 1 ATOM 8701 C CZ3 . TRP D ? 175 ? -32.517 115.532 70.329 1.0 33.65 177 A 1 ATOM 8702 C CH2 . TRP D ? 175 ? -32.268 115.103 69.025 1.0 32.7 177 A 1 ATOM 8703 H H . TRP D ? 175 ? -34.426 119.361 70.941 1.0 25.35 177 A 1 ATOM 8704 H HA . TRP D ? 175 ? -32.841 121.453 71.740 1.0 27.27 177 A 1 ATOM 8705 H HB2 . TRP D ? 175 ? -30.881 120.757 70.851 1.0 28.1 177 A 1 ATOM 8706 H HB3 . TRP D ? 175 ? -31.380 119.565 71.764 1.0 28.11 177 A 1 ATOM 8707 H HD1 . TRP D ? 175 ? -30.725 120.271 68.231 1.0 30.79 177 A 1 ATOM 8708 H HE1 . TRP D ? 175 ? -30.840 118.289 66.869 1.0 31.42 177 A 1 ATOM 8709 H HE3 . TRP D ? 175 ? -32.480 117.125 71.583 1.0 33.25 177 A 1 ATOM 8710 H HZ2 . TRP D ? 175 ? -31.603 115.656 67.191 1.0 31.87 177 A 1 ATOM 8711 H HZ3 . TRP D ? 175 ? -32.862 114.919 70.960 1.0 33.33 177 A 1 ATOM 8712 H HH2 . TRP D ? 175 ? -32.428 114.203 68.801 1.0 32.59 177 A 1 ATOM 8713 N N . SER D ? 176 ? -32.870 122.507 69.427 1.0 34.14 178 A 1 ATOM 8714 C CA . SER D ? 176 ? -33.211 123.319 68.233 1.0 36.61 178 A 1 ATOM 8715 C C . SER D ? 176 ? -32.066 124.308 67.986 1.0 42.4 178 A 1 ATOM 8716 O O . SER D ? 176 ? -31.286 124.560 68.933 1.0 40.66 178 A 1 ATOM 8717 C CB . SER D ? 176 ? -34.526 124.007 68.443 1.0 41.23 178 A 1 ATOM 8718 O OG . SER D ? 176 ? -35.021 124.549 67.233 1.0 39.79 178 A 1 ATOM 8719 H H . SER D ? 176 ? -32.210 122.893 69.928 1.0 33.22 178 A 1 ATOM 8720 H HA . SER D ? 176 ? -33.285 122.716 67.453 1.0 38.0 178 A 1 ATOM 8721 H HB2 . SER D ? 176 ? -35.182 123.361 68.806 1.0 39.71 178 A 1 ATOM 8722 H HB3 . SER D ? 176 ? -34.412 124.734 69.106 1.0 39.76 178 A 1 ATOM 8723 H HG . SER D ? 176 ? -35.756 124.927 67.384 0.0 39.75 178 A 1 ATOM 8724 N N . ASN D ? 177 ? -31.910 124.791 66.753 1.0 50.61 179 A 1 ATOM 8725 C CA . ASN D ? 177 ? -30.940 125.880 66.436 1.0 58.13 179 A 1 ATOM 8726 C C . ASN D ? 177 ? -31.722 127.196 66.313 1.0 60.23 179 A 1 ATOM 8727 O O . ASN D ? 177 ? -31.141 128.250 66.633 1.0 66.85 179 A 1 ATOM 8728 C CB . ASN D ? 177 ? -30.051 125.534 65.237 1.0 58.64 179 A 1 ATOM 8729 C CG . ASN D ? 177 ? -30.819 125.390 63.943 1.0 65.3 179 A 1 ATOM 8730 N ND2 . ASN D ? 177 ? -30.121 125.057 62.872 1.0 71.18 179 A 1 ATOM 8731 O OD1 . ASN D ? 177 ? -32.032 125.582 63.908 1.0 74.51 179 A 1 ATOM 8732 H H . ASN D ? 177 ? -32.375 124.476 66.036 1.0 50.21 179 A 1 ATOM 8733 H HA . ASN D ? 177 ? -30.338 125.970 67.211 1.0 57.01 179 A 1 ATOM 8734 H HB2 . ASN D ? 177 ? -29.378 126.238 65.131 1.0 60.02 179 A 1 ATOM 8735 H HB3 . ASN D ? 177 ? -29.582 124.695 65.423 1.0 60.02 179 A 1 ATOM 8736 H HD21 . ASN D ? 177 ? -30.529 124.955 62.093 1.0 69.31 179 A 1 ATOM 8737 H HD22 . ASN D ? 177 ? -29.247 124.938 62.931 1.0 69.28 179 A 1 ATOM 8738 N N . LYS D ? 178 ? -32.995 127.126 65.901 1.0 57.56 180 A 1 ATOM 8739 C CA . LYS D ? 178 ? -33.995 128.221 66.013 1.0 60.74 180 A 1 ATOM 8740 C C . LYS D ? 178 ? -33.641 129.123 67.198 1.0 64.26 180 A 1 ATOM 8741 O O . LYS D ? 178 ? -33.620 128.614 68.329 1.0 70.52 180 A 1 ATOM 8742 C CB . LYS D ? 178 ? -35.398 127.646 66.226 1.0 61.32 180 A 1 ATOM 8743 C CG . LYS D ? 178 ? -36.104 127.178 64.960 1.0 66.09 180 A 1 ATOM 8744 C CD . LYS D ? 178 ? -37.457 126.541 65.220 1.0 66.22 180 A 1 ATOM 8745 C CE . LYS D ? 178 ? -38.498 127.510 65.742 1.0 67.84 180 A 1 ATOM 8746 N NZ . LYS D ? 178 ? -39.229 126.945 66.903 1.0 72.57 180 A 1 ATOM 8747 H H . LYS D ? 178 ? -33.329 126.384 65.493 1.0 58.87 180 A 1 ATOM 8748 H HA . LYS D ? 178 ? -33.981 128.751 65.184 1.0 60.91 180 A 1 ATOM 8749 H HB2 . LYS D ? 178 ? -35.332 126.890 66.843 1.0 62.21 180 A 1 ATOM 8750 H HB3 . LYS D ? 178 ? -35.950 128.333 66.653 1.0 62.29 180 A 1 ATOM 8751 H HG2 . LYS D ? 178 ? -36.223 127.947 64.363 1.0 64.96 180 A 1 ATOM 8752 H HG3 . LYS D ? 178 ? -35.529 126.529 64.501 1.0 64.96 180 A 1 ATOM 8753 H HD2 . LYS D ? 178 ? -37.787 126.149 64.384 1.0 66.51 180 A 1 ATOM 8754 H HD3 . LYS D ? 178 ? -37.348 125.814 65.869 1.0 66.58 180 A 1 ATOM 8755 H HE2 . LYS D ? 178 ? -38.071 128.344 66.008 1.0 68.52 180 A 1 ATOM 8756 H HE3 . LYS D ? 178 ? -39.139 127.712 65.033 1.0 68.53 180 A 1 ATOM 8757 H HZ1 . LYS D ? 178 ? -39.628 126.166 66.667 1.0 71.08 180 A 1 ATOM 8758 H HZ2 . LYS D ? 178 ? -39.864 127.531 67.181 1.0 71.08 180 A 1 ATOM 8759 H HZ3 . LYS D ? 178 ? -38.651 126.790 67.584 1.0 71.07 180 A 1 ATOM 8760 N N . SER D ? 179 ? -33.409 130.414 66.943 1.0 68.62 181 A 1 ATOM 8761 C CA . SER D ? 179 ? -33.019 131.432 67.958 1.0 69.6 181 A 1 ATOM 8762 C C . SER D ? 179 ? -34.075 131.557 69.073 1.0 67.63 181 A 1 ATOM 8763 O O . SER D ? 179 ? -33.658 131.808 70.218 1.0 70.4 181 A 1 ATOM 8764 C CB . SER D ? 179 ? -32.730 132.763 67.304 1.0 70.51 181 A 1 ATOM 8765 O OG . SER D ? 179 ? -33.324 132.836 66.015 1.0 70.5 181 A 1 ATOM 8766 H H . SER D ? 179 ? -33.485 130.775 66.108 1.0 67.78 181 A 1 ATOM 8767 H HA . SER D ? 179 ? -32.181 131.117 68.380 1.0 69.21 181 A 1 ATOM 8768 H HB2 . SER D ? 179 ? -33.081 133.493 67.872 1.0 70.29 181 A 1 ATOM 8769 H HB3 . SER D ? 179 ? -31.751 132.881 67.222 1.0 70.29 181 A 1 ATOM 8770 H HG . SER D ? 179 ? -33.175 133.588 65.698 0.0 70.27 181 A 1 ATOM 8771 N N . ASP D ? 180 ? -35.369 131.359 68.780 1.0 63.08 182 A 1 ATOM 8772 C CA . ASP D ? 180 ? -36.492 131.659 69.715 1.0 66.41 182 A 1 ATOM 8773 C C . ASP D ? 180 ? -36.952 130.409 70.489 1.0 67.2 182 A 1 ATOM 8774 O O . ASP D ? 180 ? -37.969 130.506 71.210 1.0 64.43 182 A 1 ATOM 8775 C CB . ASP D ? 180 ? -37.681 132.269 68.970 1.0 69.09 182 A 1 ATOM 8776 C CG . ASP D ? 180 ? -38.649 131.230 68.439 1.0 70.98 182 A 1 ATOM 8777 O OD1 . ASP D ? 180 ? -38.203 130.344 67.678 1.0 79.63 182 A 1 ATOM 8778 O OD2 . ASP D ? 180 ? -39.829 131.294 68.819 1.0 69.66 182 A 1 ATOM 8779 H H . ASP D ? 180 ? -35.645 131.029 67.977 1.0 64.92 182 A 1 ATOM 8780 H HA . ASP D ? 180 ? -36.174 132.324 70.368 1.0 66.42 182 A 1 ATOM 8781 H HB2 . ASP D ? 180 ? -38.166 132.867 69.576 1.0 68.89 182 A 1 ATOM 8782 H HB3 . ASP D ? 180 ? -37.350 132.798 68.216 1.0 68.89 182 A 1 ATOM 8783 N N . PHE D ? 181 ? -36.258 129.275 70.356 1.0 64.77 183 A 1 ATOM 8784 C CA . PHE D ? 181 ? -36.496 128.050 71.169 1.0 56.77 183 A 1 ATOM 8785 C C . PHE D ? 181 ? -35.953 128.279 72.586 1.0 53.53 183 A 1 ATOM 8786 O O . PHE D ? 181 ? -34.791 128.703 72.712 1.0 52.17 183 A 1 ATOM 8787 C CB . PHE D ? 181 ? -35.822 126.840 70.516 1.0 51.15 183 A 1 ATOM 8788 C CG . PHE D ? 181 ? -35.768 125.599 71.371 1.0 44.73 183 A 1 ATOM 8789 C CD1 . PHE D ? 181 ? -36.867 124.759 71.461 1.0 41.67 183 A 1 ATOM 8790 C CD2 . PHE D ? 181 ? -34.609 125.266 72.062 1.0 43.75 183 A 1 ATOM 8791 C CE1 . PHE D ? 181 ? -36.809 123.605 72.226 1.0 41.7 183 A 1 ATOM 8792 C CE2 . PHE D ? 181 ? -34.555 124.121 72.842 1.0 39.83 183 A 1 ATOM 8793 C CZ . PHE D ? 181 ? -35.650 123.286 72.907 1.0 41.83 183 A 1 ATOM 8794 H H . PHE D ? 181 ? -35.586 129.167 69.752 1.0 63.26 183 A 1 ATOM 8795 H HA . PHE D ? 181 ? -37.472 127.884 71.222 1.0 56.42 183 A 1 ATOM 8796 H HB2 . PHE D ? 181 ? -36.303 126.630 69.688 1.0 50.78 183 A 1 ATOM 8797 H HB3 . PHE D ? 181 ? -34.907 127.091 70.272 1.0 50.78 183 A 1 ATOM 8798 H HD1 . PHE D ? 181 ? -37.654 124.967 70.985 1.0 42.42 183 A 1 ATOM 8799 H HD2 . PHE D ? 181 ? -33.855 125.832 72.009 1.0 43.02 183 A 1 ATOM 8800 H HE1 . PHE D ? 181 ? -37.562 123.039 72.284 1.0 41.85 183 A 1 ATOM 8801 H HE2 . PHE D ? 181 ? -33.764 123.902 73.306 1.0 41.35 183 A 1 ATOM 8802 H HZ . PHE D ? 181 ? -35.618 122.509 73.442 1.0 41.5 183 A 1 ATOM 8803 N N . ALA D ? 182 ? -36.756 127.994 73.616 1.0 50.47 184 A 1 ATOM 8804 C CA . ALA D ? 182 ? -36.330 128.050 75.037 1.0 49.64 184 A 1 ATOM 8805 C C . ALA D ? 182 ? -36.846 126.822 75.788 1.0 44.14 184 A 1 ATOM 8806 O O . ALA D ? 182 ? -37.960 126.341 75.482 1.0 40.97 184 A 1 ATOM 8807 C CB . ALA D ? 182 ? -36.808 129.324 75.693 1.0 46.92 184 A 1 ATOM 8808 H H . ALA D ? 182 ? -37.627 127.746 73.522 1.0 50.97 184 A 1 ATOM 8809 H HA . ALA D ? 182 ? -35.344 128.036 75.067 1.0 48.18 184 A 1 ATOM 8810 H HB1 . ALA D ? 182 ? -36.519 129.340 76.621 1.0 47.73 184 A 1 ATOM 8811 H HB2 . ALA D ? 182 ? -36.436 130.091 75.226 1.0 47.73 184 A 1 ATOM 8812 H HB3 . ALA D ? 182 ? -37.778 129.364 75.656 1.0 47.73 184 A 1 ATOM 8813 N N . CYS D ? 183 ? -36.073 126.358 76.773 1.0 43.47 185 A 1 ATOM 8814 C CA . CYS D ? 183 ? -36.466 125.245 77.674 1.0 44.79 185 A 1 ATOM 8815 C C . CYS D ? 183 ? -37.867 125.534 78.238 1.0 41.95 185 A 1 ATOM 8816 O O . CYS D ? 183 ? -38.700 124.614 78.263 1.0 41.29 185 A 1 ATOM 8817 C CB . CYS D ? 183 ? -35.393 125.025 78.732 1.0 45.17 185 A 1 ATOM 8818 S SG . CYS D ? 183 ? -33.813 124.494 78.014 1.0 49.9 185 A 1 ATOM 8819 H H . CYS D ? 183 ? -35.249 126.700 76.972 1.0 43.96 185 A 1 ATOM 8820 H HA . CYS D ? 183 ? -36.525 124.426 77.125 1.0 44.03 185 A 1 ATOM 8821 H HB2 . CYS D ? 183 ? -35.248 125.866 79.232 1.0 46.13 185 A 1 ATOM 8822 H HB3 . CYS D ? 183 ? -35.699 124.336 79.371 1.0 46.07 185 A 1 ATOM 8823 N N . ALA D ? 184 ? -38.161 126.789 78.598 1.0 44.05 186 A 1 ATOM 8824 C CA . ALA D ? 184 ? -39.483 127.206 79.124 1.0 44.59 186 A 1 ATOM 8825 C C . ALA D ? 184 ? -40.632 126.673 78.244 1.0 41.55 186 A 1 ATOM 8826 O O . ALA D ? 184 ? -41.669 126.291 78.826 1.0 45.57 186 A 1 ATOM 8827 C CB . ALA D ? 184 ? -39.534 128.712 79.267 1.0 48.19 186 A 1 ATOM 8828 H H . ALA D ? 184 ? -37.566 127.479 78.555 1.0 43.69 186 A 1 ATOM 8829 H HA . ALA D ? 184 ? -39.587 126.812 80.022 1.0 44.55 186 A 1 ATOM 8830 H HB1 . ALA D ? 184 ? -40.404 128.978 79.610 1.0 47.05 186 A 1 ATOM 8831 H HB2 . ALA D ? 184 ? -38.842 129.004 79.883 1.0 47.04 186 A 1 ATOM 8832 H HB3 . ALA D ? 184 ? -39.389 129.126 78.399 1.0 47.05 186 A 1 ATOM 8833 N N . ASN D ? 185 ? -40.471 126.620 76.916 1.0 40.86 187 A 1 ATOM 8834 C CA . ASN D ? 185 ? -41.549 126.240 75.956 1.0 41.73 187 A 1 ATOM 8835 C C . ASN D ? 185 ? -41.252 124.907 75.240 1.0 40.06 187 A 1 ATOM 8836 O O . ASN D ? 185 ? -42.146 124.424 74.529 1.0 37.65 187 A 1 ATOM 8837 C CB . ASN D ? 185 ? -41.822 127.348 74.926 1.0 45.83 187 A 1 ATOM 8838 C CG . ASN D ? 185 ? -40.704 127.597 73.932 1.0 48.27 187 A 1 ATOM 8839 N ND2 . ASN D ? 185 ? -40.274 128.842 73.823 1.0 49.6 187 A 1 ATOM 8840 O OD1 . ASN D ? 185 ? -40.260 126.696 73.220 1.0 54.21 187 A 1 ATOM 8841 H H . ASN D ? 185 ? -39.685 126.836 76.510 1.0 41.24 187 A 1 ATOM 8842 H HA . ASN D ? 185 ? -42.378 126.123 76.474 1.0 42.03 187 A 1 ATOM 8843 H HB2 . ASN D ? 185 ? -42.628 127.113 74.427 1.0 45.43 187 A 1 ATOM 8844 H HB3 . ASN D ? 185 ? -42.004 128.180 75.409 1.0 45.41 187 A 1 ATOM 8845 H HD21 . ASN D ? 185 ? -39.615 129.036 73.267 1.0 49.2 187 A 1 ATOM 8846 H HD22 . ASN D ? 185 ? -40.645 129.485 74.304 1.0 49.17 187 A 1 ATOM 8847 N N . ALA D ? 186 ? -40.061 124.320 75.415 1.0 38.4 188 A 1 ATOM 8848 C CA . ALA D ? 186 ? -39.606 123.106 74.694 1.0 32.87 188 A 1 ATOM 8849 C C . ALA D ? 186 ? -40.654 121.987 74.774 1.0 30.91 188 A 1 ATOM 8850 O O . ALA D ? 186 ? -40.939 121.387 73.732 1.0 33.29 188 A 1 ATOM 8851 C CB . ALA D ? 186 ? -38.274 122.654 75.260 1.0 32.97 188 A 1 ATOM 8852 H H . ALA D ? 186 ? -39.435 124.626 76.000 1.0 37.39 188 A 1 ATOM 8853 H HA . ALA D ? 186 ? -39.479 123.342 73.745 1.0 33.48 188 A 1 ATOM 8854 H HB1 . ALA D ? 186 ? -37.977 121.855 74.792 1.0 32.94 188 A 1 ATOM 8855 H HB2 . ALA D ? 186 ? -37.616 123.359 75.145 1.0 32.94 188 A 1 ATOM 8856 H HB3 . ALA D ? 186 ? -38.373 122.456 76.206 1.0 32.94 188 A 1 ATOM 8857 N N . PHE D ? 187 ? -41.219 121.692 75.946 1.0 31.5 189 A 1 ATOM 8858 C CA . PHE D ? 187 ? -42.162 120.552 76.110 1.0 33.84 189 A 1 ATOM 8859 C C . PHE D ? 187 ? -43.632 121.021 76.166 1.0 36.69 189 A 1 ATOM 8860 O O . PHE D ? 187 ? -44.459 120.287 76.742 1.0 36.47 189 A 1 ATOM 8861 C CB . PHE D ? 187 ? -41.723 119.711 77.316 1.0 33.49 189 A 1 ATOM 8862 C CG . PHE D ? 187 ? -40.322 119.157 77.182 1.0 28.27 189 A 1 ATOM 8863 C CD1 . PHE D ? 187 ? -39.229 119.867 77.639 1.0 27.58 189 A 1 ATOM 8864 C CD2 . PHE D ? 187 ? -40.097 117.951 76.544 1.0 29.0 189 A 1 ATOM 8865 C CE1 . PHE D ? 187 ? -37.942 119.367 77.495 1.0 30.38 189 A 1 ATOM 8866 C CE2 . PHE D ? 187 ? -38.812 117.438 76.421 1.0 27.22 189 A 1 ATOM 8867 C CZ . PHE D ? 187 ? -37.741 118.155 76.872 1.0 26.27 189 A 1 ATOM 8868 H H . PHE D ? 187 ? -41.074 122.153 76.718 1.0 31.91 189 A 1 ATOM 8869 H HA . PHE D ? 187 ? -42.074 119.976 75.309 1.0 33.82 189 A 1 ATOM 8870 H HB2 . PHE D ? 187 ? -41.771 120.269 78.122 1.0 32.26 189 A 1 ATOM 8871 H HB3 . PHE D ? 187 ? -42.351 118.967 77.427 1.0 32.26 189 A 1 ATOM 8872 H HD1 . PHE D ? 187 ? -39.361 120.701 78.061 1.0 28.39 189 A 1 ATOM 8873 H HD2 . PHE D ? 187 ? -40.833 117.451 76.227 1.0 28.42 189 A 1 ATOM 8874 H HE1 . PHE D ? 187 ? -37.205 119.859 77.822 1.0 28.7 189 A 1 ATOM 8875 H HE2 . PHE D ? 187 ? -38.676 116.609 75.988 1.0 27.53 189 A 1 ATOM 8876 H HZ . PHE D ? 187 ? -36.868 117.809 76.782 1.0 27.52 189 A 1 ATOM 8877 N N . ASN D ? 188 ? -43.978 122.114 75.472 1.0 41.9 190 A 1 ATOM 8878 C CA . ASN D ? 188 ? -45.333 122.747 75.498 1.0 46.74 190 A 1 ATOM 8879 C C . ASN D ? 188 ? -46.388 121.831 74.877 1.0 47.41 190 A 1 ATOM 8880 O O . ASN D ? 188 ? -47.566 121.928 75.273 1.0 50.01 190 A 1 ATOM 8881 C CB . ASN D ? 188 ? -45.363 124.080 74.748 1.0 48.87 190 A 1 ATOM 8882 C CG . ASN D ? 188 ? -44.957 125.232 75.636 1.0 54.97 190 A 1 ATOM 8883 N ND2 . ASN D ? 188 ? -44.924 126.436 75.085 1.0 59.34 190 A 1 ATOM 8884 O OD1 . ASN D ? 188 ? -44.684 125.029 76.817 1.0 56.55 190 A 1 ATOM 8885 H H . ASN D ? 188 ? -43.392 122.542 74.924 1.0 41.65 190 A 1 ATOM 8886 H HA . ASN D ? 188 ? -45.581 122.917 76.436 1.0 46.33 190 A 1 ATOM 8887 H HB2 . ASN D ? 188 ? -44.757 124.033 73.982 1.0 49.67 190 A 1 ATOM 8888 H HB3 . ASN D ? 188 ? -46.269 124.239 74.411 1.0 49.7 190 A 1 ATOM 8889 H HD21 . ASN D ? 188 ? -44.669 127.133 75.562 1.0 57.9 190 A 1 ATOM 8890 H HD22 . ASN D ? 188 ? -45.157 126.542 74.238 1.0 57.91 190 A 1 ATOM 8891 N N . ASN D ? 189 ? -45.981 120.985 73.934 1.0 48.06 191 A 1 ATOM 8892 C CA . ASN D ? 189 ? -46.894 120.079 73.189 1.0 51.44 191 A 1 ATOM 8893 C C . ASN D ? 189 ? -47.161 118.823 74.039 1.0 50.0 191 A 1 ATOM 8894 O O . ASN D ? 189 ? -47.938 117.962 73.599 1.0 49.55 191 A 1 ATOM 8895 C CB . ASN D ? 189 ? -46.321 119.811 71.795 1.0 52.44 191 A 1 ATOM 8896 C CG . ASN D ? 189 ? -47.272 119.051 70.901 1.0 58.39 191 A 1 ATOM 8897 N ND2 . ASN D ? 189 ? -48.492 119.549 70.757 1.0 60.87 191 A 1 ATOM 8898 O OD1 . ASN D ? 189 ? -46.908 118.011 70.361 1.0 59.93 191 A 1 ATOM 8899 H H . ASN D ? 189 ? -45.109 120.914 73.678 1.0 48.64 191 A 1 ATOM 8900 H HA . ASN D ? 189 ? -47.749 120.551 73.068 1.0 50.72 191 A 1 ATOM 8901 H HB2 . ASN D ? 189 ? -46.101 120.666 71.374 1.0 53.54 191 A 1 ATOM 8902 H HB3 . ASN D ? 189 ? -45.492 119.297 71.888 1.0 53.55 191 A 1 ATOM 8903 H HD21 . ASN D ? 189 ? -49.118 119.071 70.353 1.0 60.07 191 A 1 ATOM 8904 H HD22 . ASN D ? 189 ? -48.681 120.359 71.056 1.0 60.01 191 A 1 ATOM 8905 N N . SER D ? 190 ? -46.568 118.730 75.232 1.0 46.63 192 A 1 ATOM 8906 C CA . SER D ? 190 ? -46.740 117.584 76.165 1.0 43.25 192 A 1 ATOM 8907 C C . SER D ? 190 ? -47.620 117.983 77.358 1.0 42.06 192 A 1 ATOM 8908 O O . SER D ? 190 ? -47.498 119.121 77.821 1.0 40.93 192 A 1 ATOM 8909 C CB . SER D ? 190 ? -45.390 117.062 76.615 1.0 43.16 192 A 1 ATOM 8910 O OG . SER D ? 190 ? -44.712 116.424 75.534 1.0 37.47 192 A 1 ATOM 8911 H H . SER D ? 190 ? -45.989 119.355 75.561 1.0 46.53 192 A 1 ATOM 8912 H HA . SER D ? 190 ? -47.201 116.860 75.675 1.0 43.64 192 A 1 ATOM 8913 H HB2 . SER D ? 190 ? -44.841 117.812 76.953 1.0 41.76 192 A 1 ATOM 8914 H HB3 . SER D ? 190 ? -45.517 116.416 77.352 1.0 41.76 192 A 1 ATOM 8915 H HG . SER D ? 190 ? -43.971 116.144 75.808 0.0 37.54 192 A 1 ATOM 8916 N N . ILE D ? 191 ? -48.436 117.046 77.845 1.0 40.79 193 A 1 ATOM 8917 C CA . ILE D ? 191 ? -49.110 117.111 79.178 1.0 43.97 193 A 1 ATOM 8918 C C . ILE D ? 191 ? -48.058 116.747 80.244 1.0 43.99 193 A 1 ATOM 8919 O O . ILE D ? 191 ? -47.750 115.536 80.433 1.0 44.03 193 A 1 ATOM 8920 C CB . ILE D ? 191 ? -50.396 116.242 79.239 1.0 48.44 193 A 1 ATOM 8921 C CG1 . ILE D ? 191 ? -50.904 116.055 80.672 1.0 48.1 193 A 1 ATOM 8922 C CG2 . ILE D ? 191 ? -50.238 114.895 78.548 1.0 49.46 193 A 1 ATOM 8923 C CD1 . ILE D ? 191 ? -51.181 117.360 81.396 1.0 55.18 193 A 1 ATOM 8924 H H . ILE D ? 191 ? -48.623 116.289 77.383 1.0 41.88 193 A 1 ATOM 8925 H HA . ILE D ? 191 ? -49.377 118.036 79.327 1.0 44.16 193 A 1 ATOM 8926 H HB . ILE D ? 191 ? -51.099 116.737 78.750 1.0 47.67 193 A 1 ATOM 8927 H HG12 . ILE D ? 191 ? -51.732 115.530 80.646 1.0 49.75 193 A 1 ATOM 8928 H HG13 . ILE D ? 191 ? -50.241 115.543 81.182 1.0 49.73 193 A 1 ATOM 8929 H HG21 . ILE D ? 191 ? -50.216 115.022 77.583 1.0 49.05 193 A 1 ATOM 8930 H HG22 . ILE D ? 191 ? -50.990 114.320 78.778 1.0 49.11 193 A 1 ATOM 8931 H HG23 . ILE D ? 191 ? -49.412 114.475 78.839 1.0 49.05 193 A 1 ATOM 8932 H HD11 . ILE D ? 191 ? -50.356 117.867 81.486 1.0 52.83 193 A 1 ATOM 8933 H HD12 . ILE D ? 191 ? -51.540 117.171 82.280 1.0 52.88 193 A 1 ATOM 8934 H HD13 . ILE D ? 191 ? -51.827 117.882 80.890 1.0 52.88 193 A 1 ATOM 8935 N N . ILE D ? 192 ? -47.496 117.778 80.874 1.0 40.26 194 A 1 ATOM 8936 C CA . ILE D ? 192 ? -46.414 117.683 81.896 1.0 41.46 194 A 1 ATOM 8937 C C . ILE D ? 192 ? -47.013 118.056 83.250 1.0 43.74 194 A 1 ATOM 8938 O O . ILE D ? 192 ? -48.014 118.773 83.312 1.0 45.0 194 A 1 ATOM 8939 C CB . ILE D ? 192 ? -45.230 118.588 81.517 1.0 38.94 194 A 1 ATOM 8940 C CG1 . ILE D ? 192 ? -45.592 120.072 81.628 1.0 40.74 194 A 1 ATOM 8941 C CG2 . ILE D ? 192 ? -44.709 118.234 80.124 1.0 38.3 194 A 1 ATOM 8942 C CD1 . ILE D ? 192 ? -44.400 121.000 81.596 1.0 39.27 194 A 1 ATOM 8943 H H . ILE D ? 192 ? -47.757 118.637 80.718 1.0 41.4 194 A 1 ATOM 8944 H HA . ILE D ? 192 ? -46.102 116.763 81.929 1.0 41.15 194 A 1 ATOM 8945 H HB . ILE D ? 192 ? -44.502 118.411 82.162 1.0 39.62 194 A 1 ATOM 8946 H HG12 . ILE D ? 192 ? -46.188 120.306 80.886 1.0 39.97 194 A 1 ATOM 8947 H HG13 . ILE D ? 192 ? -46.077 120.221 82.465 1.0 39.98 194 A 1 ATOM 8948 H HG21 . ILE D ? 192 ? -44.468 117.292 80.096 1.0 38.49 194 A 1 ATOM 8949 H HG22 . ILE D ? 192 ? -43.925 118.773 79.921 1.0 38.49 194 A 1 ATOM 8950 H HG23 . ILE D ? 192 ? -45.400 118.410 79.462 1.0 38.49 194 A 1 ATOM 8951 H HD11 . ILE D ? 192 ? -43.791 120.773 82.321 1.0 39.71 194 A 1 ATOM 8952 H HD12 . ILE D ? 192 ? -44.700 121.919 81.702 1.0 39.71 194 A 1 ATOM 8953 H HD13 . ILE D ? 192 ? -43.937 120.908 80.746 1.0 39.7 194 A 1 ATOM 8954 N N . PRO D ? 193 ? -46.434 117.569 84.367 1.0 39.68 195 A 1 ATOM 8955 C CA . PRO D ? 193 ? -47.016 117.784 85.692 1.0 38.68 195 A 1 ATOM 8956 C C . PRO D ? 193 ? -47.072 119.280 86.038 1.0 37.87 195 A 1 ATOM 8957 O O . PRO D ? 193 ? -46.133 120.013 85.747 1.0 32.35 195 A 1 ATOM 8958 C CB . PRO D ? 193 ? -46.074 117.009 86.630 1.0 39.6 195 A 1 ATOM 8959 C CG . PRO D ? 193 ? -45.395 116.006 85.729 1.0 39.18 195 A 1 ATOM 8960 C CD . PRO D ? 193 ? -45.228 116.730 84.413 1.0 38.93 195 A 1 ATOM 8961 H HA . PRO D ? 193 ? -47.922 117.385 85.727 1.0 38.9 195 A 1 ATOM 8962 H HB2 . PRO D ? 193 ? -45.415 117.610 87.042 1.0 39.28 195 A 1 ATOM 8963 H HB3 . PRO D ? 193 ? -46.578 116.556 87.340 1.0 39.28 195 A 1 ATOM 8964 H HG2 . PRO D ? 193 ? -44.525 115.742 86.092 1.0 39.21 195 A 1 ATOM 8965 H HG3 . PRO D ? 193 ? -45.948 115.206 85.618 1.0 39.22 195 A 1 ATOM 8966 H HD2 . PRO D ? 193 ? -44.419 117.272 84.404 1.0 39.13 195 A 1 ATOM 8967 H HD3 . PRO D ? 193 ? -45.201 116.101 83.669 1.0 39.16 195 A 1 ATOM 8968 N N . GLU D ? 194 ? -48.189 119.712 86.627 1.0 43.82 196 A 1 ATOM 8969 C CA . GLU D ? 194 ? -48.420 121.125 87.038 1.0 47.21 196 A 1 ATOM 8970 C C . GLU D ? 194 ? -47.248 121.617 87.891 1.0 40.42 196 A 1 ATOM 8971 O O . GLU D ? 194 ? -46.857 122.770 87.710 1.0 41.05 196 A 1 ATOM 8972 C CB . GLU D ? 194 ? -49.720 121.286 87.833 1.0 53.21 196 A 1 ATOM 8973 C CG . GLU D ? 194 ? -50.174 122.732 87.917 1.0 59.23 196 A 1 ATOM 8974 C CD . GLU D ? 194 ? -51.380 122.987 88.806 1.0 67.69 196 A 1 ATOM 8975 O OE1 . GLU D ? 194 ? -51.783 122.049 89.536 1.0 70.4 196 A 1 ATOM 8976 O OE2 . GLU D ? 194 ? -51.912 124.130 88.775 1.0 70.37 196 A 1 ATOM 8977 H H . GLU D ? 194 ? -48.886 119.157 86.818 1.0 43.11 196 A 1 ATOM 8978 H HA . GLU D ? 194 ? -48.475 121.680 86.225 1.0 46.22 196 A 1 ATOM 8979 H HB2 . GLU D ? 194 ? -50.421 120.753 87.405 1.0 53.02 196 A 1 ATOM 8980 H HB3 . GLU D ? 194 ? -49.581 120.936 88.739 1.0 53.04 196 A 1 ATOM 8981 H HG2 . GLU D ? 194 ? -49.431 123.278 88.248 1.0 59.51 196 A 1 ATOM 8982 H HG3 . GLU D ? 194 ? -50.389 123.047 87.013 1.0 59.58 196 A 1 ATOM 8983 N N . ASP D ? 195 ? -46.685 120.761 88.752 1.0 42.54 197 A 1 ATOM 8984 C CA . ASP D ? 195 ? -45.644 121.166 89.742 1.0 44.04 197 A 1 ATOM 8985 C C . ASP D ? 195 ? -44.234 121.120 89.125 1.0 41.64 197 A 1 ATOM 8986 O O . ASP D ? 195 ? -43.269 121.229 89.909 1.0 39.98 197 A 1 ATOM 8987 C CB . ASP D ? 195 ? -45.713 120.306 91.008 1.0 46.79 197 A 1 ATOM 8988 C CG . ASP D ? 195 ? -45.437 118.828 90.762 1.0 53.64 197 A 1 ATOM 8989 O OD1 . ASP D ? 195 ? -45.790 118.351 89.666 1.0 55.18 197 A 1 ATOM 8990 O OD2 . ASP D ? 195 ? -44.877 118.162 91.673 1.0 54.98 197 A 1 ATOM 8991 H H . ASP D ? 195 ? -46.914 119.881 88.791 1.0 42.4 197 A 1 ATOM 8992 H HA . ASP D ? 195 ? -45.829 122.096 90.007 1.0 43.77 197 A 1 ATOM 8993 H HB2 . ASP D ? 195 ? -45.062 120.637 91.659 1.0 47.62 197 A 1 ATOM 8994 H HB3 . ASP D ? 195 ? -46.607 120.389 91.400 1.0 47.63 197 A 1 ATOM 8995 N N . THR D ? 196 ? -44.101 121.000 87.790 1.0 36.03 198 A 1 ATOM 8996 C CA . THR D ? 196 ? -42.788 120.865 87.101 1.0 32.09 198 A 1 ATOM 8997 C C . THR D ? 196 ? -41.933 122.095 87.442 1.0 33.71 198 A 1 ATOM 8998 O O . THR D ? 196 ? -42.451 123.214 87.353 1.0 35.57 198 A 1 ATOM 8999 C CB . THR D ? 196 ? -42.951 120.654 85.582 1.0 27.2 198 A 1 ATOM 9000 C CG2 . THR D ? 196 ? -41.644 120.816 84.838 1.0 28.19 198 A 1 ATOM 9001 O OG1 . THR D ? 196 ? -43.489 119.350 85.337 1.0 26.36 198 A 1 ATOM 9002 H H . THR D ? 196 ? -44.805 120.992 87.207 1.0 36.25 198 A 1 ATOM 9003 H HA . THR D ? 196 ? -42.339 120.067 87.472 1.0 32.07 198 A 1 ATOM 9004 H HB . THR D ? 196 ? -43.591 121.329 85.244 1.0 28.11 198 A 1 ATOM 9005 H HG1 . THR D ? 196 ? -43.580 119.231 84.516 0.0 26.38 198 A 1 ATOM 9006 H HG21 . THR D ? 196 ? -41.299 121.735 84.966 1.0 27.91 198 A 1 ATOM 9007 H HG22 . THR D ? 196 ? -41.791 120.653 83.874 1.0 27.88 198 A 1 ATOM 9008 H HG23 . THR D ? 196 ? -40.983 120.165 85.183 1.0 27.88 198 A 1 ATOM 9009 N N . PHE D ? 197 ? -40.666 121.892 87.806 1.0 32.29 199 A 1 ATOM 9010 C CA . PHE D ? 197 ? -39.716 122.957 88.229 1.0 31.38 199 A 1 ATOM 9011 C C . PHE D ? 197 ? -38.976 123.520 87.003 1.0 35.21 199 A 1 ATOM 9012 O O . PHE D ? 197 ? -38.393 122.753 86.227 1.0 31.55 199 A 1 ATOM 9013 C CB . PHE D ? 197 ? -38.766 122.388 89.288 1.0 31.58 199 A 1 ATOM 9014 C CG . PHE D ? 197 ? -37.608 123.260 89.693 1.0 32.23 199 A 1 ATOM 9015 C CD1 . PHE D ? 197 ? -37.810 124.551 90.150 1.0 33.09 199 A 1 ATOM 9016 C CD2 . PHE D ? 197 ? -36.304 122.778 89.658 1.0 33.22 199 A 1 ATOM 9017 C CE1 . PHE D ? 197 ? -36.741 125.349 90.522 1.0 31.78 199 A 1 ATOM 9018 C CE2 . PHE D ? 197 ? -35.236 123.576 90.043 1.0 34.39 199 A 1 ATOM 9019 C CZ . PHE D ? 197 ? -35.458 124.861 90.481 1.0 34.22 199 A 1 ATOM 9020 H H . PHE D ? 197 ? -40.283 121.065 87.814 1.0 32.39 199 A 1 ATOM 9021 H HA . PHE D ? 197 ? -40.236 123.693 88.641 1.0 32.31 199 A 1 ATOM 9022 H HB2 . PHE D ? 197 ? -39.295 122.186 90.088 1.0 31.68 199 A 1 ATOM 9023 H HB3 . PHE D ? 197 ? -38.411 121.539 88.951 1.0 31.69 199 A 1 ATOM 9024 H HD1 . PHE D ? 197 ? -38.687 124.900 90.183 1.0 32.63 199 A 1 ATOM 9025 H HD2 . PHE D ? 197 ? -36.143 121.896 89.360 1.0 33.22 199 A 1 ATOM 9026 H HE1 . PHE D ? 197 ? -36.897 126.229 90.826 1.0 32.68 199 A 1 ATOM 9027 H HE2 . PHE D ? 197 ? -34.356 123.236 90.006 1.0 33.95 199 A 1 ATOM 9028 H HZ . PHE D ? 197 ? -34.733 125.408 90.740 1.0 33.6 199 A 1 ATOM 9029 N N . PHE D ? 198 ? -38.994 124.843 86.829 1.0 35.57 200 A 1 ATOM 9030 C CA . PHE D ? 198 ? -38.298 125.561 85.731 1.0 37.5 200 A 1 ATOM 9031 C C . PHE D ? 198 ? -37.346 126.584 86.350 1.0 40.09 200 A 1 ATOM 9032 O O . PHE D ? 198 ? -37.778 127.659 86.741 1.0 41.91 200 A 1 ATOM 9033 C CB . PHE D ? 198 ? -39.301 126.245 84.792 1.0 38.0 200 A 1 ATOM 9034 C CG . PHE D ? 198 ? -40.122 125.344 83.899 1.0 36.15 200 A 1 ATOM 9035 C CD1 . PHE D ? 198 ? -41.325 124.803 84.337 1.0 37.92 200 A 1 ATOM 9036 C CD2 . PHE D ? 198 ? -39.731 125.084 82.595 1.0 37.29 200 A 1 ATOM 9037 C CE1 . PHE D ? 198 ? -42.093 123.997 83.509 1.0 39.85 200 A 1 ATOM 9038 C CE2 . PHE D ? 198 ? -40.495 124.274 81.766 1.0 36.31 200 A 1 ATOM 9039 C CZ . PHE D ? 198 ? -41.677 123.733 82.219 1.0 39.73 200 A 1 ATOM 9040 H H . PHE D ? 198 ? -39.445 125.410 87.382 1.0 35.93 200 A 1 ATOM 9041 H HA . PHE D ? 198 ? -37.769 124.911 85.206 1.0 37.68 200 A 1 ATOM 9042 H HB2 . PHE D ? 198 ? -39.914 126.775 85.341 1.0 37.45 200 A 1 ATOM 9043 H HB3 . PHE D ? 198 ? -38.803 126.869 84.223 1.0 37.45 200 A 1 ATOM 9044 H HD1 . PHE D ? 198 ? -41.617 124.978 85.217 1.0 37.93 200 A 1 ATOM 9045 H HD2 . PHE D ? 198 ? -38.922 125.449 82.273 1.0 36.93 200 A 1 ATOM 9046 H HE1 . PHE D ? 198 ? -42.900 123.627 83.830 1.0 39.19 200 A 1 ATOM 9047 H HE2 . PHE D ? 198 ? -40.204 124.098 80.885 1.0 37.38 200 A 1 ATOM 9048 H HZ . PHE D ? 198 ? -42.196 123.182 81.654 1.0 38.81 200 A 1 ATOM 9049 N N . PRO D ? 199 ? -36.043 126.282 86.537 1.0 39.43 201 A 1 ATOM 9050 C CA . PRO D ? 199 ? -35.068 127.329 86.866 1.0 41.87 201 A 1 ATOM 9051 C C . PRO D ? 199 ? -34.869 128.314 85.701 1.0 48.49 201 A 1 ATOM 9052 O O . PRO D ? 199 ? -34.835 127.867 84.565 1.0 52.63 201 A 1 ATOM 9053 C CB . PRO D ? 199 ? -33.772 126.559 87.168 1.0 37.2 201 A 1 ATOM 9054 C CG . PRO D ? 199 ? -33.961 125.226 86.451 1.0 38.37 201 A 1 ATOM 9055 C CD . PRO D ? 199 ? -35.450 124.939 86.502 1.0 37.21 201 A 1 ATOM 9056 H HA . PRO D ? 199 ? -35.363 127.812 87.678 1.0 41.65 201 A 1 ATOM 9057 H HB2 . PRO D ? 199 ? -32.989 127.036 86.821 1.0 38.55 201 A 1 ATOM 9058 H HB3 . PRO D ? 199 ? -33.661 126.424 88.134 1.0 38.53 201 A 1 ATOM 9059 H HG2 . PRO D ? 199 ? -33.654 125.287 85.523 1.0 37.81 201 A 1 ATOM 9060 H HG3 . PRO D ? 199 ? -33.458 124.517 86.901 1.0 37.77 201 A 1 ATOM 9061 H HD2 . PRO D ? 199 ? -35.739 124.444 85.714 1.0 37.97 201 A 1 ATOM 9062 H HD3 . PRO D ? 199 ? -35.684 124.431 87.302 1.0 37.99 201 A 1 ATOM 9063 N N . SER D ? 200 ? -34.728 129.611 85.997 1.0 58.19 202 A 1 ATOM 9064 C CA . SER D ? 200 ? -34.445 130.694 85.006 1.0 62.96 202 A 1 ATOM 9065 C C . SER D ? 200 ? -33.035 130.525 84.425 1.0 62.48 202 A 1 ATOM 9066 O O . SER D ? 200 ? -32.090 130.370 85.189 1.0 64.7 202 A 1 ATOM 9067 C CB . SER D ? 200 ? -34.617 132.061 85.623 1.0 61.36 202 A 1 ATOM 9068 O OG . SER D ? 200 ? -34.134 132.064 86.955 1.0 59.12 202 A 1 ATOM 9069 H H . SER D ? 200 ? -34.788 129.934 86.850 1.0 56.74 202 A 1 ATOM 9070 H HA . SER D ? 200 ? -35.095 130.603 84.266 1.0 61.63 202 A 1 ATOM 9071 H HB2 . SER D ? 200 ? -34.123 132.731 85.089 1.0 61.2 202 A 1 ATOM 9072 H HB3 . SER D ? 200 ? -35.575 132.307 85.619 1.0 61.2 202 A 1 ATOM 9073 H HG . SER D ? 200 ? -34.236 132.839 87.265 0.0 59.15 202 A 1 ATOM 9074 N N . ALA E ? 1 ? -18.218 79.629 70.253 1.0 54.17 3 B 1 ATOM 9075 C CA . ALA E ? 1 ? -19.018 78.380 70.498 1.0 54.14 3 B 1 ATOM 9076 C C . ALA E ? 1 ? -20.506 78.672 70.237 1.0 57.46 3 B 1 ATOM 9077 O O . ALA E ? 1 ? -21.301 78.661 71.208 1.0 66.96 3 B 1 ATOM 9078 C CB . ALA E ? 1 ? -18.767 77.876 71.905 1.0 53.46 3 B 1 ATOM 9079 H H . ALA E ? 1 ? -17.756 79.856 71.005 1.0 54.15 3 B 1 ATOM 9080 H HA . ALA E ? 1 ? -18.720 77.692 69.861 1.0 54.62 3 B 1 ATOM 9081 H HB1 . ALA E ? 1 ? -19.286 77.069 72.059 1.0 53.69 3 B 1 ATOM 9082 H HB2 . ALA E ? 1 ? -17.822 77.679 72.017 1.0 53.67 3 B 1 ATOM 9083 H HB3 . ALA E ? 1 ? -19.032 78.557 72.547 1.0 53.69 3 B 1 ATOM 9084 N N . GLY E ? 2 ? -20.871 78.941 68.977 1.0 45.55 4 B 1 ATOM 9085 C CA . GLY E ? 2 ? -22.246 79.308 68.602 1.0 35.35 4 B 1 ATOM 9086 C C . GLY E ? 2 ? -22.380 79.641 67.134 1.0 29.12 4 B 1 ATOM 9087 O O . GLY E ? 2 ? -21.737 78.970 66.289 1.0 30.2 4 B 1 ATOM 9088 H H . GLY E ? 2 ? -20.282 78.911 68.282 1.0 45.27 4 B 1 ATOM 9089 H HA2 . GLY E ? 2 ? -22.849 78.555 68.822 1.0 35.84 4 B 1 ATOM 9090 H HA3 . GLY E ? 2 ? -22.527 80.090 69.142 1.0 35.8 4 B 1 ATOM 9091 N N . VAL E ? 3 ? -23.219 80.622 66.817 1.0 26.38 5 B 1 ATOM 9092 C CA . VAL E ? 3 ? -23.500 81.024 65.412 1.0 23.25 5 B 1 ATOM 9093 C C . VAL E ? 3 ? -22.702 82.301 65.126 1.0 22.28 5 B 1 ATOM 9094 O O . VAL E ? 3 ? -22.930 83.277 65.817 1.0 22.12 5 B 1 ATOM 9095 C CB . VAL E ? 3 ? -25.002 81.253 65.186 1.0 23.68 5 B 1 ATOM 9096 C CG1 . VAL E ? 3 ? -25.290 81.781 63.798 1.0 24.98 5 B 1 ATOM 9097 C CG2 . VAL E ? 3 ? -25.797 79.992 65.447 1.0 24.1 5 B 1 ATOM 9098 H H . VAL E ? 3 ? -23.674 81.108 67.439 1.0 26.25 5 B 1 ATOM 9099 H HA . VAL E ? 3 ? -23.195 80.319 64.814 1.0 23.72 5 B 1 ATOM 9100 H HB . VAL E ? 3 ? -25.298 81.936 65.837 1.0 23.91 5 B 1 ATOM 9101 H HG11 . VAL E ? 3 ? -24.878 82.656 63.688 1.0 24.56 5 B 1 ATOM 9102 H HG12 . VAL E ? 3 ? -26.252 81.860 63.674 1.0 24.57 5 B 1 ATOM 9103 H HG13 . VAL E ? 3 ? -24.929 81.168 63.136 1.0 24.57 5 B 1 ATOM 9104 H HG21 . VAL E ? 3 ? -25.468 79.276 64.876 1.0 23.96 5 B 1 ATOM 9105 H HG22 . VAL E ? 3 ? -26.735 80.155 65.252 1.0 23.94 5 B 1 ATOM 9106 H HG23 . VAL E ? 3 ? -25.701 79.733 66.380 1.0 23.96 5 B 1 ATOM 9107 N N . THR E ? 4 ? -21.814 82.277 64.129 1.0 22.12 6 B 1 ATOM 9108 C CA . THR E ? 4 ? -20.956 83.450 63.778 1.0 22.69 6 B 1 ATOM 9109 C C . THR E ? 4 ? -21.405 84.005 62.433 1.0 20.23 6 B 1 ATOM 9110 O O . THR E ? 4 ? -21.280 83.346 61.397 1.0 20.05 6 B 1 ATOM 9111 C CB . THR E ? 4 ? -19.464 83.116 63.785 1.0 22.43 6 B 1 ATOM 9112 C CG2 . THR E ? 4 ? -18.611 84.352 63.554 1.0 23.62 6 B 1 ATOM 9113 O OG1 . THR E ? 4 ? -19.187 82.566 65.070 1.0 26.28 6 B 1 ATOM 9114 H H . THR E ? 4 ? -21.667 81.552 63.593 1.0 22.29 6 B 1 ATOM 9115 H HA . THR E ? 4 ? -21.108 84.147 64.463 1.0 22.04 6 B 1 ATOM 9116 H HB . THR E ? 4 ? -19.277 82.443 63.084 1.0 23.39 6 B 1 ATOM 9117 H HG1 . THR E ? 4 ? -18.374 82.368 65.125 0.0 26.3 6 B 1 ATOM 9118 H HG21 . THR E ? 4 ? -18.825 84.745 62.671 1.0 23.24 6 B 1 ATOM 9119 H HG22 . THR E ? 4 ? -17.654 84.103 63.576 1.0 23.24 6 B 1 ATOM 9120 H HG23 . THR E ? 4 ? -18.794 85.017 64.262 1.0 23.24 6 B 1 ATOM 9121 N N . GLN E ? 5 ? -22.025 85.176 62.491 1.0 23.84 7 B 1 ATOM 9122 C CA . GLN E ? 5 ? -22.613 85.871 61.332 1.0 21.9 7 B 1 ATOM 9123 C C . GLN E ? 5 ? -21.810 87.163 61.101 1.0 21.38 7 B 1 ATOM 9124 O O . GLN E ? 5 ? -21.577 87.892 62.095 1.0 23.08 7 B 1 ATOM 9125 C CB . GLN E ? 5 ? -24.049 86.196 61.739 1.0 23.23 7 B 1 ATOM 9126 C CG . GLN E ? 5 ? -24.857 86.739 60.625 1.0 23.06 7 B 1 ATOM 9127 C CD . GLN E ? 5 ? -26.249 87.141 61.045 1.0 19.49 7 B 1 ATOM 9128 N NE2 . GLN E ? 5 ? -26.777 88.019 60.231 1.0 19.63 7 B 1 ATOM 9129 O OE1 . GLN E ? 5 ? -26.872 86.609 62.001 1.0 17.91 7 B 1 ATOM 9130 H H . GLN E ? 5 ? -22.124 85.636 63.272 1.0 22.48 7 B 1 ATOM 9131 H HA . GLN E ? 5 ? -22.593 85.295 60.538 1.0 22.4 7 B 1 ATOM 9132 H HB2 . GLN E ? 5 ? -24.473 85.378 62.074 1.0 22.86 7 B 1 ATOM 9133 H HB3 . GLN E ? 5 ? -24.029 86.848 62.471 1.0 22.87 7 B 1 ATOM 9134 H HG2 . GLN E ? 5 ? -24.400 87.522 60.250 1.0 22.19 7 B 1 ATOM 9135 H HG3 . GLN E ? 5 ? -24.921 86.064 59.918 1.0 22.2 7 B 1 ATOM 9136 H HE21 . GLN E ? 5 ? -27.598 88.310 60.369 1.0 19.56 7 B 1 ATOM 9137 H HE22 . GLN E ? 5 ? -26.316 88.317 59.538 1.0 19.59 7 B 1 ATOM 9138 N N . THR E ? 6 ? -21.399 87.427 59.863 1.0 22.04 8 B 1 ATOM 9139 C CA . THR E ? 6 ? -20.707 88.678 59.474 1.0 22.89 8 B 1 ATOM 9140 C C . THR E ? 6 ? -21.285 89.172 58.153 1.0 22.89 8 B 1 ATOM 9141 O O . THR E ? 6 ? -21.759 88.375 57.342 1.0 21.95 8 B 1 ATOM 9142 C CB . THR E ? 6 ? -19.179 88.483 59.427 1.0 24.45 8 B 1 ATOM 9143 C CG2 . THR E ? 6 ? -18.621 87.981 60.737 1.0 27.88 8 B 1 ATOM 9144 O OG1 . THR E ? 6 ? -18.884 87.561 58.383 1.0 28.2 8 B 1 ATOM 9145 H H . THR E ? 6 ? -21.511 86.852 59.161 1.0 22.08 8 B 1 ATOM 9146 H HA . THR E ? 6 ? -20.908 89.353 60.169 1.0 23.01 8 B 1 ATOM 9147 H HB . THR E ? 6 ? -18.760 89.353 59.213 1.0 25.43 8 B 1 ATOM 9148 H HG1 . THR E ? 6 ? -18.057 87.437 58.338 0.0 28.19 8 B 1 ATOM 9149 H HG21 . THR E ? 6 ? -18.836 88.626 61.457 1.0 26.77 8 B 1 ATOM 9150 H HG22 . THR E ? 6 ? -17.639 87.886 60.663 1.0 26.77 8 B 1 ATOM 9151 H HG23 . THR E ? 6 ? -19.019 87.102 60.954 1.0 26.76 8 B 1 ATOM 9152 N N . PRO E ? 7 ? -21.275 90.500 57.877 1.0 22.86 9 B 1 ATOM 9153 C CA . PRO E ? 7 ? -20.816 91.530 58.816 1.0 23.96 9 B 1 ATOM 9154 C C . PRO E ? 7 ? -21.920 92.098 59.727 1.0 21.26 9 B 1 ATOM 9155 O O . PRO E ? 7 ? -23.098 91.854 59.451 1.0 25.62 9 B 1 ATOM 9156 C CB . PRO E ? 7 ? -20.341 92.616 57.842 1.0 25.03 9 B 1 ATOM 9157 C CG . PRO E ? 7 ? -21.380 92.558 56.738 1.0 24.34 9 B 1 ATOM 9158 C CD . PRO E ? 7 ? -21.682 91.077 56.588 1.0 26.13 9 B 1 ATOM 9159 H HA . PRO E ? 7 ? -20.055 91.197 59.349 1.0 23.41 9 B 1 ATOM 9160 H HB2 . PRO E ? 7 ? -20.328 93.498 58.271 1.0 24.61 9 B 1 ATOM 9161 H HB3 . PRO E ? 7 ? -19.447 92.414 57.494 1.0 24.61 9 B 1 ATOM 9162 H HG2 . PRO E ? 7 ? -22.185 93.055 56.989 1.0 24.92 9 B 1 ATOM 9163 H HG3 . PRO E ? 7 ? -21.025 92.928 55.905 1.0 24.94 9 B 1 ATOM 9164 H HD2 . PRO E ? 7 ? -22.632 90.929 56.425 1.0 24.9 9 B 1 ATOM 9165 H HD3 . PRO E ? 7 ? -21.171 90.688 55.855 1.0 24.9 9 B 1 ATOM 9166 N N . LYS E ? 8 ? -21.558 92.908 60.724 1.0 20.87 10 B 1 ATOM 9167 C CA . LYS E ? 8 ? -22.569 93.453 61.665 1.0 23.27 10 B 1 ATOM 9168 C C . LYS E ? 8 ? -23.377 94.514 60.905 1.0 20.62 10 B 1 ATOM 9169 O O . LYS E ? 8 ? -24.567 94.583 61.106 1.0 18.76 10 B 1 ATOM 9170 C CB . LYS E ? 8 ? -21.887 93.974 62.934 1.0 28.77 10 B 1 ATOM 9171 C CG . LYS E ? 8 ? -22.761 94.002 64.184 1.0 35.88 10 B 1 ATOM 9172 C CD . LYS E ? 8 ? -22.137 94.773 65.360 1.0 41.2 10 B 1 ATOM 9173 C CE . LYS E ? 8 ? -20.678 94.429 65.620 1.0 47.47 10 B 1 ATOM 9174 N NZ . LYS E ? 8 ? -19.778 95.610 65.517 1.0 47.65 10 B 1 ATOM 9175 H H . LYS E ? 8 ? -20.699 93.172 60.876 1.0 21.54 10 B 1 ATOM 9176 H HA . LYS E ? 8 ? -23.177 92.721 61.919 1.0 23.19 10 B 1 ATOM 9177 H HB2 . LYS E ? 8 ? -21.107 93.410 63.112 1.0 28.86 10 B 1 ATOM 9178 H HB3 . LYS E ? 8 ? -21.563 94.882 62.760 1.0 28.82 10 B 1 ATOM 9179 H HG2 . LYS E ? 8 ? -23.622 94.413 63.956 1.0 35.18 10 B 1 ATOM 9180 H HG3 . LYS E ? 8 ? -22.936 93.080 64.466 1.0 35.18 10 B 1 ATOM 9181 H HD2 . LYS E ? 8 ? -22.205 95.733 65.183 1.0 41.12 10 B 1 ATOM 9182 H HD3 . LYS E ? 8 ? -22.654 94.583 66.172 1.0 41.21 10 B 1 ATOM 9183 H HE2 . LYS E ? 8 ? -20.594 94.054 66.517 1.0 45.92 10 B 1 ATOM 9184 H HE3 . LYS E ? 8 ? -20.379 93.752 64.988 1.0 45.81 10 B 1 ATOM 9185 H HZ1 . LYS E ? 8 ? -19.829 95.964 64.682 1.0 47.59 10 B 1 ATOM 9186 H HZ2 . LYS E ? 8 ? -18.921 95.360 65.681 1.0 47.59 10 B 1 ATOM 9187 H HZ3 . LYS E ? 8 ? -20.024 96.239 66.121 1.0 47.59 10 B 1 ATOM 9188 N N . PHE E ? 9 ? -22.717 95.304 60.043 1.0 19.4 11 B 1 ATOM 9189 C CA . PHE E ? 9 ? -23.327 96.451 59.315 1.0 17.58 11 B 1 ATOM 9190 C C . PHE E ? 9 ? -22.839 96.396 57.868 1.0 18.66 11 B 1 ATOM 9191 O O . PHE E ? 9 ? -21.659 96.047 57.630 1.0 18.25 11 B 1 ATOM 9192 C CB . PHE E ? 9 ? -22.929 97.782 59.951 1.0 17.57 11 B 1 ATOM 9193 C CG . PHE E ? 9 ? -23.424 98.022 61.357 1.0 18.53 11 B 1 ATOM 9194 C CD1 . PHE E ? 9 ? -24.686 98.561 61.559 1.0 20.19 11 B 1 ATOM 9195 C CD2 . PHE E ? 9 ? -22.656 97.685 62.474 1.0 20.95 11 B 1 ATOM 9196 C CE1 . PHE E ? 9 ? -25.176 98.766 62.842 1.0 20.77 11 B 1 ATOM 9197 C CE2 . PHE E ? 9 ? -23.159 97.889 63.756 1.0 23.22 11 B 1 ATOM 9198 C CZ . PHE E ? 9 ? -24.415 98.438 63.934 1.0 21.44 11 B 1 ATOM 9199 H H . PHE E ? 9 ? -21.833 95.201 59.847 1.0 19.23 11 B 1 ATOM 9200 H HA . PHE E ? 9 ? -24.312 96.362 59.330 1.0 18.12 11 B 1 ATOM 9201 H HB2 . PHE E ? 9 ? -21.950 97.837 59.952 1.0 17.79 11 B 1 ATOM 9202 H HB3 . PHE E ? 9 ? -23.261 98.504 59.377 1.0 17.79 11 B 1 ATOM 9203 H HD1 . PHE E ? 9 ? -25.220 98.782 60.815 1.0 20.0 11 B 1 ATOM 9204 H HD2 . PHE E ? 9 ? -21.799 97.309 62.357 1.0 20.82 11 B 1 ATOM 9205 H HE1 . PHE E ? 9 ? -26.035 99.139 62.961 1.0 20.76 11 B 1 ATOM 9206 H HE2 . PHE E ? 9 ? -22.631 97.673 64.507 1.0 22.1 11 B 1 ATOM 9207 H HZ . PHE E ? 9 ? -24.749 98.586 64.805 1.0 21.55 11 B 1 ATOM 9208 N N . ARG E ? 10 ? -23.687 96.835 56.944 1.0 18.06 12 B 1 ATOM 9209 C CA . ARG E ? 10 ? -23.278 96.960 55.534 1.0 19.4 12 B 1 ATOM 9210 C C . ARG E ? 10 ? -24.094 98.036 54.827 1.0 18.25 12 B 1 ATOM 9211 O O . ARG E ? 10 ? -25.293 98.084 54.983 1.0 18.32 12 B 1 ATOM 9212 C CB . ARG E ? 10 ? -23.440 95.611 54.831 1.0 22.92 12 B 1 ATOM 9213 C CG . ARG E ? 10 ? -22.912 95.605 53.405 1.0 26.13 12 B 1 ATOM 9214 C CD . ARG E ? 10 ? -21.455 95.985 53.250 1.0 29.91 12 B 1 ATOM 9215 N NE . ARG E ? 10 ? -21.134 96.229 51.849 1.0 35.73 12 B 1 ATOM 9216 H H . ARG E ? 10 ? -24.547 97.089 57.123 1.0 18.5 12 B 1 ATOM 9217 H HA . ARG E ? 10 ? -22.325 97.221 55.512 1.0 19.56 12 B 1 ATOM 9218 H HB2 . ARG E ? 10 ? -22.962 94.921 55.354 1.0 22.72 12 B 1 ATOM 9219 H HB3 . ARG E ? 10 ? -24.400 95.374 54.819 1.0 22.73 12 B 1 ATOM 9220 H HG2 . ARG E ? 10 ? -23.035 94.700 53.028 1.0 26.17 12 B 1 ATOM 9221 H HG3 . ARG E ? 10 ? -23.456 96.226 52.861 1.0 26.14 12 B 1 ATOM 9222 H HD2 . ARG E ? 10 ? -21.266 96.801 53.775 1.0 30.14 12 B 1 ATOM 9223 H HD3 . ARG E ? 10 ? -20.884 95.257 53.599 1.0 30.23 12 B 1 ATOM 9224 H HE . ARG E ? 10 ? -20.290 96.459 51.644 1.0 33.82 12 B 1 ATOM 9225 N N . ILE E ? 11 ? -23.434 98.858 54.020 1.0 20.18 13 B 1 ATOM 9226 C CA . ILE E ? 11 ? -24.098 99.759 53.037 1.0 18.76 13 B 1 ATOM 9227 C C . ILE E ? 11 ? -23.927 99.125 51.646 1.0 21.13 13 B 1 ATOM 9228 O O . ILE E ? 11 ? -22.798 98.743 51.344 1.0 23.93 13 B 1 ATOM 9229 C CB . ILE E ? 11 ? -23.497 101.173 53.126 1.0 20.43 13 B 1 ATOM 9230 C CG1 . ILE E ? 11 ? -23.711 101.769 54.520 1.0 19.31 13 B 1 ATOM 9231 C CG2 . ILE E ? 11 ? -24.054 102.038 52.014 1.0 22.59 13 B 1 ATOM 9232 C CD1 . ILE E ? 11 ? -22.866 102.969 54.822 1.0 20.07 13 B 1 ATOM 9233 H H . ILE E ? 11 ? -22.526 98.924 54.018 1.0 19.37 13 B 1 ATOM 9234 H HA . ILE E ? 11 ? -25.046 99.810 53.246 1.0 19.77 13 B 1 ATOM 9235 H HB . ILE E ? 11 ? -22.522 101.091 52.984 1.0 20.27 13 B 1 ATOM 9236 H HG12 . ILE E ? 11 ? -24.653 102.021 54.607 1.0 19.74 13 B 1 ATOM 9237 H HG13 . ILE E ? 11 ? -23.523 101.080 55.189 1.0 19.75 13 B 1 ATOM 9238 H HG21 . ILE E ? 11 ? -23.785 101.677 51.151 1.0 21.9 13 B 1 ATOM 9239 H HG22 . ILE E ? 11 ? -23.711 102.944 52.102 1.0 21.89 13 B 1 ATOM 9240 H HG23 . ILE E ? 11 ? -25.025 102.054 52.068 1.0 21.9 13 B 1 ATOM 9241 H HD11 . ILE E ? 11 ? -21.927 102.740 54.719 1.0 19.84 13 B 1 ATOM 9242 H HD12 . ILE E ? 11 ? -23.028 103.260 55.735 1.0 19.83 13 B 1 ATOM 9243 H HD13 . ILE E ? 11 ? -23.092 103.689 54.208 1.0 19.84 13 B 1 ATOM 9244 N N . LEU E ? 12 ? -25.004 99.024 50.855 1.0 21.14 14 B 1 ATOM 9245 C CA . LEU E ? 12 ? -24.943 98.654 49.416 1.0 23.93 14 B 1 ATOM 9246 C C . LEU E ? 12 ? -25.559 99.764 48.570 1.0 25.3 14 B 1 ATOM 9247 O O . LEU E ? 12 ? -26.621 100.239 48.917 1.0 25.35 14 B 1 ATOM 9248 C CB . LEU E ? 12 ? -25.717 97.349 49.187 1.0 25.39 14 B 1 ATOM 9249 C CG . LEU E ? 12 ? -25.054 96.058 49.665 1.0 29.44 14 B 1 ATOM 9250 C CD1 . LEU E ? 12 ? -25.832 94.855 49.148 1.0 31.85 14 B 1 ATOM 9251 C CD2 . LEU E ? 12 ? -23.605 95.959 49.244 1.0 30.17 14 B 1 ATOM 9252 H H . LEU E ? 12 ? -25.850 99.178 51.155 1.0 21.76 14 B 1 ATOM 9253 H HA . LEU E ? 12 ? -24.002 98.540 49.154 1.0 23.93 14 B 1 ATOM 9254 H HB2 . LEU E ? 12 ? -26.583 97.428 49.634 1.0 25.93 14 B 1 ATOM 9255 H HB3 . LEU E ? 12 ? -25.892 97.263 48.229 1.0 25.95 14 B 1 ATOM 9256 H HG . LEU E ? 12 ? -25.087 96.044 50.653 1.0 29.19 14 B 1 ATOM 9257 H HD11 . LEU E ? 12 ? -26.740 94.880 49.495 1.0 31.08 14 B 1 ATOM 9258 H HD12 . LEU E ? 12 ? -25.395 94.040 49.441 1.0 31.08 14 B 1 ATOM 9259 H HD13 . LEU E ? 12 ? -25.855 94.876 48.176 1.0 31.07 14 B 1 ATOM 9260 H HD21 . LEU E ? 12 ? -23.540 96.049 48.277 1.0 29.93 14 B 1 ATOM 9261 H HD22 . LEU E ? 12 ? -23.250 95.093 49.511 1.0 29.93 14 B 1 ATOM 9262 H HD23 . LEU E ? 12 ? -23.090 96.663 49.671 1.0 29.89 14 B 1 ATOM 9263 N N . LYS E ? 13 ? -24.985 100.066 47.408 1.0 26.98 15 B 1 ATOM 9264 C CA . LYS E ? 13 ? -25.733 100.878 46.418 1.0 28.48 15 B 1 ATOM 9265 C C . LYS E ? 13 ? -26.706 99.951 45.669 1.0 25.46 15 B 1 ATOM 9266 O O . LYS E ? 13 ? -26.466 98.723 45.533 1.0 25.4 15 B 1 ATOM 9267 C CB . LYS E ? 13 ? -24.805 101.703 45.513 1.0 30.5 15 B 1 ATOM 9268 C CG . LYS E ? 13 ? -23.700 100.929 44.814 1.0 38.59 15 B 1 ATOM 9269 H H . LYS E ? 13 ? -24.143 99.836 47.177 1.0 26.98 15 B 1 ATOM 9270 H HA . LYS E ? 13 ? -26.277 101.518 46.927 1.0 27.94 15 B 1 ATOM 9271 H HB2 . LYS E ? 13 ? -25.353 102.142 44.829 1.0 31.73 15 B 1 ATOM 9272 H HB3 . LYS E ? 13 ? -24.392 102.406 46.056 1.0 31.73 15 B 1 ATOM 9273 H HG2 . LYS E ? 13 ? -22.875 101.021 45.341 1.0 35.88 15 B 1 ATOM 9274 H HG3 . LYS E ? 13 ? -24.124 100.222 44.255 0.0 38.6 15 B 1 ATOM 9275 N N . ILE E ? 14 ? -27.806 100.535 45.208 1.0 26.21 16 B 1 ATOM 9276 C CA . ILE E ? 14 ? -28.836 99.848 44.391 1.0 25.73 16 B 1 ATOM 9277 C C . ILE E ? 14 ? -28.109 99.099 43.259 1.0 28.66 16 B 1 ATOM 9278 O O . ILE E ? 14 ? -27.179 99.688 42.696 1.0 26.97 16 B 1 ATOM 9279 C CB . ILE E ? 14 ? -29.864 100.892 43.912 1.0 27.65 16 B 1 ATOM 9280 C CG1 . ILE E ? 14 ? -30.676 101.394 45.104 1.0 27.19 16 B 1 ATOM 9281 C CG2 . ILE E ? 14 ? -30.744 100.344 42.811 1.0 29.16 16 B 1 ATOM 9282 C CD1 . ILE E ? 14 ? -31.774 102.374 44.761 1.0 30.66 16 B 1 ATOM 9283 H H . ILE E ? 14 ? -27.985 101.416 45.358 1.0 25.95 16 B 1 ATOM 9284 H HA . ILE E ? 14 ? -29.292 99.200 44.953 1.0 26.74 16 B 1 ATOM 9285 H HB . ILE E ? 14 ? -29.363 101.661 43.543 1.0 27.46 16 B 1 ATOM 9286 H HG12 . ILE E ? 14 ? -31.077 100.621 45.555 1.0 28.07 16 B 1 ATOM 9287 H HG13 . ILE E ? 14 ? -30.066 101.823 45.739 1.0 28.06 16 B 1 ATOM 9288 H HG21 . ILE E ? 14 ? -30.193 100.072 42.056 1.0 28.68 16 B 1 ATOM 9289 H HG22 . ILE E ? 14 ? -31.369 101.028 42.519 1.0 28.69 16 B 1 ATOM 9290 H HG23 . ILE E ? 14 ? -31.238 99.575 43.143 1.0 28.68 16 B 1 ATOM 9291 H HD11 . ILE E ? 14 ? -31.408 103.090 44.218 1.0 29.65 16 B 1 ATOM 9292 H HD12 . ILE E ? 14 ? -32.147 102.743 45.581 1.0 29.64 16 B 1 ATOM 9293 H HD13 . ILE E ? 14 ? -32.477 101.918 44.266 1.0 29.58 16 B 1 ATOM 9294 N N . GLY E ? 15 ? -28.417 97.797 43.087 1.0 29.56 17 B 1 ATOM 9295 C CA . GLY E ? 15 ? -27.824 96.886 42.080 1.0 28.58 17 B 1 ATOM 9296 C C . GLY E ? 15 ? -26.571 96.150 42.534 1.0 30.83 17 B 1 ATOM 9297 O O . GLY E ? 15 ? -26.160 95.214 41.817 1.0 34.94 17 B 1 ATOM 9298 H H . GLY E ? 15 ? -29.041 97.387 43.608 1.0 29.1 17 B 1 ATOM 9299 H HA2 . GLY E ? 15 ? -28.507 96.220 41.822 1.0 29.35 17 B 1 ATOM 9300 H HA3 . GLY E ? 15 ? -27.607 97.412 41.273 1.0 29.32 17 B 1 ATOM 9301 N N . GLN E ? 16 ? -25.919 96.536 43.640 1.0 29.74 18 B 1 ATOM 9302 C CA . GLN E ? 16 ? -24.682 95.852 44.104 1.0 28.91 18 B 1 ATOM 9303 C C . GLN E ? 16 ? -25.067 94.472 44.666 1.0 30.69 18 B 1 ATOM 9304 O O . GLN E ? 16 ? -26.262 94.270 44.948 1.0 29.67 18 B 1 ATOM 9305 C CB . GLN E ? 16 ? -23.895 96.672 45.132 1.0 30.75 18 B 1 ATOM 9306 C CG . GLN E ? 16 ? -22.970 97.707 44.501 1.0 32.03 18 B 1 ATOM 9307 C CD . GLN E ? 16 ? -22.052 98.404 45.486 1.0 36.47 18 B 1 ATOM 9308 N NE2 . GLN E ? 16 ? -22.421 98.451 46.765 1.0 30.04 18 B 1 ATOM 9309 O OE1 . GLN E ? 16 ? -21.005 98.931 45.103 1.0 41.99 18 B 1 ATOM 9310 H H . GLN E ? 16 ? -26.189 97.227 44.166 1.0 29.79 18 B 1 ATOM 9311 H HA . GLN E ? 16 ? -24.105 95.710 43.318 1.0 29.76 18 B 1 ATOM 9312 H HB2 . GLN E ? 16 ? -24.531 97.123 45.722 1.0 30.59 18 B 1 ATOM 9313 H HB3 . GLN E ? 16 ? -23.361 96.058 45.680 1.0 30.6 18 B 1 ATOM 9314 H HG2 . GLN E ? 16 ? -22.419 97.266 43.819 1.0 32.7 18 B 1 ATOM 9315 H HG3 . GLN E ? 16 ? -23.516 98.382 44.045 1.0 32.71 18 B 1 ATOM 9316 H HE21 . GLN E ? 16 ? -21.981 98.969 47.332 1.0 31.88 18 B 1 ATOM 9317 H HE22 . GLN E ? 16 ? -23.094 97.960 47.055 1.0 31.82 18 B 1 ATOM 9318 N N . SER E ? 17 ? -24.069 93.583 44.788 1.0 34.33 19 B 1 ATOM 9319 C CA . SER E ? 17 ? -24.152 92.196 45.320 1.0 33.48 19 B 1 ATOM 9320 C C . SER E ? 17 ? -23.407 92.128 46.652 1.0 32.68 19 B 1 ATOM 9321 O O . SER E ? 17 ? -22.453 92.911 46.849 1.0 33.34 19 B 1 ATOM 9322 C CB . SER E ? 17 ? -23.534 91.196 44.360 1.0 37.82 19 B 1 ATOM 9323 O OG . SER E ? 17 ? -24.034 91.381 43.042 1.0 39.82 19 B 1 ATOM 9324 H H . SER E ? 17 ? -23.212 93.794 44.548 1.0 33.23 19 B 1 ATOM 9325 H HA . SER E ? 17 ? -25.103 91.968 45.469 1.0 34.24 19 B 1 ATOM 9326 H HB2 . SER E ? 17 ? -22.552 91.306 44.358 1.0 37.18 19 B 1 ATOM 9327 H HB3 . SER E ? 17 ? -23.741 90.278 44.665 1.0 37.19 19 B 1 ATOM 9328 H HG . SER E ? 17 ? -23.673 90.816 42.538 0.0 39.71 19 B 1 ATOM 9329 N N . MET E ? 18 ? -23.827 91.242 47.556 1.0 27.75 20 B 1 ATOM 9330 C CA . MET E ? 18 ? -22.995 90.902 48.715 1.0 27.36 20 B 1 ATOM 9331 C C . MET E ? 18 ? -23.339 89.491 49.190 1.0 24.26 20 B 1 ATOM 9332 O O . MET E ? 18 ? -24.412 88.953 48.873 1.0 23.53 20 B 1 ATOM 9333 C CB . MET E ? 18 ? -23.178 91.899 49.863 1.0 29.69 20 B 1 ATOM 9334 C CG . MET E ? 18 ? -24.539 91.804 50.512 1.0 31.17 20 B 1 ATOM 9335 S SD . MET E ? 18 ? -24.589 92.625 52.091 1.0 34.2 20 B 1 ATOM 9336 C CE . MET E ? 18 ? -23.186 91.922 52.959 1.0 33.19 20 B 1 ATOM 9337 H H . MET E ? 18 ? -24.629 90.811 47.510 1.0 28.74 20 B 1 ATOM 9338 H HA . MET E ? 18 ? -22.053 90.910 48.429 1.0 27.25 20 B 1 ATOM 9339 H HB2 . MET E ? 18 ? -22.488 91.734 50.529 1.0 29.48 20 B 1 ATOM 9340 H HB3 . MET E ? 18 ? -23.051 92.804 49.517 1.0 29.46 20 B 1 ATOM 9341 H HG2 . MET E ? 18 ? -25.212 92.200 49.922 1.0 31.48 20 B 1 ATOM 9342 H HG3 . MET E ? 18 ? -24.773 90.862 50.645 1.0 31.46 20 B 1 ATOM 9343 H HE1 . MET E ? 18 ? -23.190 92.229 53.874 1.0 33.49 20 B 1 ATOM 9344 H HE2 . MET E ? 18 ? -23.248 90.959 52.943 1.0 33.49 20 B 1 ATOM 9345 H HE3 . MET E ? 18 ? -22.367 92.201 52.531 1.0 33.47 20 B 1 ATOM 9346 N N . THR E ? 19 ? -22.411 88.951 49.959 1.0 25.71 21 B 1 ATOM 9347 C CA . THR E ? 19 ? -22.582 87.667 50.646 1.0 26.64 21 B 1 ATOM 9348 C C . THR E ? 19 ? -22.622 87.969 52.136 1.0 22.52 21 B 1 ATOM 9349 O O . THR E ? 19 ? -21.661 88.551 52.659 1.0 23.34 21 B 1 ATOM 9350 C CB . THR E ? 19 ? -21.504 86.697 50.152 1.0 30.18 21 B 1 ATOM 9351 C CG2 . THR E ? 19 ? -21.497 85.411 50.945 1.0 32.87 21 B 1 ATOM 9352 O OG1 . THR E ? 19 ? -21.822 86.477 48.768 1.0 31.17 21 B 1 ATOM 9353 H H . THR E ? 19 ? -21.598 89.336 50.122 1.0 25.57 21 B 1 ATOM 9354 H HA . THR E ? 19 ? -23.462 87.302 50.383 1.0 26.22 21 B 1 ATOM 9355 H HB . THR E ? 19 ? -20.619 87.134 50.224 1.0 30.14 21 B 1 ATOM 9356 H HG1 . THR E ? 19 ? -21.266 85.950 48.429 0.0 31.26 21 B 1 ATOM 9357 H HG21 . THR E ? 19 ? -21.319 85.612 51.896 1.0 32.05 21 B 1 ATOM 9358 H HG22 . THR E ? 19 ? -20.793 84.811 50.598 1.0 32.02 21 B 1 ATOM 9359 H HG23 . THR E ? 19 ? -22.377 84.967 50.862 1.0 32.02 21 B 1 ATOM 9360 N N . LEU E ? 20 ? -23.672 87.499 52.806 1.0 22.76 22 B 1 ATOM 9361 C CA . LEU E ? 20 ? -23.725 87.487 54.284 1.0 22.9 22 B 1 ATOM 9362 C C . LEU E ? 20 ? -23.173 86.142 54.745 1.0 20.99 22 B 1 ATOM 9363 O O . LEU E ? 20 ? -23.671 85.118 54.232 1.0 24.08 22 B 1 ATOM 9364 C CB . LEU E ? 20 ? -25.162 87.684 54.744 1.0 21.51 22 B 1 ATOM 9365 C CG . LEU E ? 20 ? -25.734 89.082 54.549 1.0 22.63 22 B 1 ATOM 9366 C CD1 . LEU E ? 20 ? -26.167 89.309 53.120 1.0 24.77 22 B 1 ATOM 9367 C CD2 . LEU E ? 20 ? -26.920 89.284 55.479 1.0 21.74 22 B 1 ATOM 9368 H H . LEU E ? 20 ? -24.408 87.150 52.398 1.0 22.76 22 B 1 ATOM 9369 H HA . LEU E ? 20 ? -23.158 88.212 54.633 1.0 22.24 22 B 1 ATOM 9370 H HB2 . LEU E ? 20 ? -25.729 87.049 54.264 1.0 22.1 22 B 1 ATOM 9371 H HB3 . LEU E ? 20 ? -25.211 87.460 55.695 1.0 22.09 22 B 1 ATOM 9372 H HG . LEU E ? 20 ? -25.036 89.746 54.779 1.0 22.63 22 B 1 ATOM 9373 H HD11 . LEU E ? 20 ? -25.395 89.254 52.531 1.0 24.1 22 B 1 ATOM 9374 H HD12 . LEU E ? 20 ? -26.568 90.192 53.042 1.0 24.13 22 B 1 ATOM 9375 H HD13 . LEU E ? 20 ? -26.819 88.632 52.866 1.0 24.11 22 B 1 ATOM 9376 H HD21 . LEU E ? 20 ? -27.601 88.616 55.285 1.0 22.01 22 B 1 ATOM 9377 H HD22 . LEU E ? 20 ? -27.292 90.173 55.342 1.0 22.01 22 B 1 ATOM 9378 H HD23 . LEU E ? 20 ? -26.629 89.193 56.402 1.0 22.01 22 B 1 ATOM 9379 N N . GLN E ? 21 ? -22.140 86.159 55.577 1.0 23.79 23 B 1 ATOM 9380 C CA . GLN E ? 21 ? -21.489 84.912 56.067 1.0 25.88 23 B 1 ATOM 9381 C C . GLN E ? 21 ? -22.281 84.382 57.271 1.0 27.5 23 B 1 ATOM 9382 O O . GLN E ? 21 ? -22.653 85.156 58.185 1.0 26.0 23 B 1 ATOM 9383 C CB . GLN E ? 21 ? -20.026 85.157 56.413 1.0 31.22 23 B 1 ATOM 9384 C CG . GLN E ? 21 ? -19.186 85.636 55.239 1.0 35.41 23 B 1 ATOM 9385 C CD . GLN E ? 21 ? -18.920 84.540 54.235 1.0 42.64 23 B 1 ATOM 9386 N NE2 . GLN E ? 21 ? -19.961 84.108 53.543 1.0 45.3 23 B 1 ATOM 9387 O OE1 . GLN E ? 21 ? -17.789 84.077 54.082 1.0 46.21 23 B 1 ATOM 9388 H H . GLN E ? 21 ? -21.771 86.928 55.898 1.0 23.57 23 B 1 ATOM 9389 H HA . GLN E ? 21 ? -21.534 84.241 55.354 1.0 26.78 23 B 1 ATOM 9390 H HB2 . GLN E ? 21 ? -19.985 85.824 57.127 1.0 30.76 23 B 1 ATOM 9391 H HB3 . GLN E ? 21 ? -19.644 84.324 56.761 1.0 30.78 23 B 1 ATOM 9392 H HG2 . GLN E ? 21 ? -19.648 86.376 54.790 1.0 35.88 23 B 1 ATOM 9393 H HG3 . GLN E ? 21 ? -18.330 85.978 55.574 1.0 35.91 23 B 1 ATOM 9394 H HE21 . GLN E ? 21 ? -19.904 83.354 53.083 1.0 44.4 23 B 1 ATOM 9395 H HE22 . GLN E ? 21 ? -20.709 84.573 53.534 1.0 44.2 23 B 1 ATOM 9396 N N . CYS E ? 22 ? -22.497 83.075 57.303 1.0 25.79 24 B 1 ATOM 9397 C CA . CYS E ? 22 ? -22.978 82.397 58.516 1.0 24.94 24 B 1 ATOM 9398 C C . CYS E ? 22 ? -22.290 81.044 58.702 1.0 22.0 24 B 1 ATOM 9399 O O . CYS E ? 22 ? -22.357 80.238 57.764 1.0 23.88 24 B 1 ATOM 9400 C CB . CYS E ? 22 ? -24.472 82.190 58.459 1.0 23.8 24 B 1 ATOM 9401 S SG . CYS E ? 22 ? -25.019 81.526 60.044 1.0 24.78 24 B 1 ATOM 9402 H H . CYS E ? 22 ? -22.364 82.508 56.599 1.0 25.97 24 B 1 ATOM 9403 H HA . CYS E ? 22 ? -22.769 82.970 59.295 1.0 24.28 24 B 1 ATOM 9404 H HB2 . CYS E ? 22 ? -24.927 83.051 58.288 1.0 24.26 24 B 1 ATOM 9405 H HB3 . CYS E ? 22 ? -24.701 81.555 57.737 1.0 24.28 24 B 1 ATOM 9406 N N . ALA E ? 23 ? -21.727 80.826 59.878 1.0 21.85 25 B 1 ATOM 9407 C CA . ALA E ? 23 ? -21.029 79.589 60.282 1.0 23.9 25 B 1 ATOM 9408 C C . ALA E ? 23 ? -21.476 79.150 61.669 1.0 22.73 25 B 1 ATOM 9409 O O . ALA E ? 23 ? -21.582 80.027 62.534 1.0 22.88 25 B 1 ATOM 9410 C CB . ALA E ? 23 ? -19.546 79.838 60.327 1.0 25.36 25 B 1 ATOM 9411 H H . ALA E ? 23 ? -21.728 81.448 60.545 1.0 22.36 25 B 1 ATOM 9412 H HA . ALA E ? 23 ? -21.226 78.877 59.635 1.0 23.54 25 B 1 ATOM 9413 H HB1 . ALA E ? 23 ? -19.086 79.019 60.578 1.0 24.9 25 B 1 ATOM 9414 H HB2 . ALA E ? 23 ? -19.239 80.125 59.451 1.0 24.94 25 B 1 ATOM 9415 H HB3 . ALA E ? 23 ? -19.353 80.531 60.980 1.0 24.9 25 B 1 ATOM 9416 N N . GLN E ? 24 ? -21.598 77.834 61.916 1.0 22.94 26 B 1 ATOM 9417 C CA . GLN E ? 24 ? -21.774 77.337 63.312 1.0 22.85 26 B 1 ATOM 9418 C C . GLN E ? 24 ? -20.859 76.112 63.495 1.0 24.2 26 B 1 ATOM 9419 O O . GLN E ? 24 ? -20.676 75.357 62.514 1.0 26.87 26 B 1 ATOM 9420 C CB . GLN E ? 24 ? -23.228 77.029 63.684 1.0 21.59 26 B 1 ATOM 9421 C CG . GLN E ? 24 ? -24.005 76.195 62.671 1.0 20.4 26 B 1 ATOM 9422 C CD . GLN E ? 24 ? -23.905 74.690 62.813 1.0 19.06 26 B 1 ATOM 9423 N NE2 . GLN E ? 24 ? -24.102 74.026 61.692 1.0 21.93 26 B 1 ATOM 9424 O OE1 . GLN E ? 24 ? -23.646 74.136 63.893 1.0 21.51 26 B 1 ATOM 9425 H H . GLN E ? 24 ? -21.577 77.190 61.270 1.0 22.86 26 B 1 ATOM 9426 H HA . GLN E ? 24 ? -21.451 78.042 63.918 1.0 22.9 26 B 1 ATOM 9427 H HB2 . GLN E ? 24 ? -23.230 76.562 64.544 1.0 21.59 26 B 1 ATOM 9428 H HB3 . GLN E ? 24 ? -23.695 77.881 63.812 1.0 21.59 26 B 1 ATOM 9429 H HG2 . GLN E ? 24 ? -24.951 76.444 62.732 1.0 20.33 26 B 1 ATOM 9430 H HG3 . GLN E ? 24 ? -23.703 76.440 61.772 1.0 20.36 26 B 1 ATOM 9431 H HE21 . GLN E ? 24 ? -24.024 73.145 61.683 1.0 21.0 26 B 1 ATOM 9432 H HE22 . GLN E ? 24 ? -24.313 74.457 60.950 1.0 21.0 26 B 1 ATOM 9433 N N . ASP E ? 25 ? -20.397 75.947 64.730 1.0 28.78 27 B 1 ATOM 9434 C CA . ASP E ? 25 ? -19.429 74.913 65.187 1.0 36.12 27 B 1 ATOM 9435 C C . ASP E ? 25 ? -20.148 73.918 66.111 1.0 34.46 27 B 1 ATOM 9436 O O . ASP E ? 25 ? -19.461 73.295 66.946 1.0 31.68 27 B 1 ATOM 9437 C CB . ASP E ? 25 ? -18.240 75.567 65.907 1.0 37.58 27 B 1 ATOM 9438 C CG . ASP E ? 25 ? -18.587 76.448 67.106 1.0 44.94 27 B 1 ATOM 9439 O OD1 . ASP E ? 25 ? -19.747 76.950 67.186 1.0 45.13 27 B 1 ATOM 9440 O OD2 . ASP E ? 25 ? -17.683 76.649 67.959 1.0 50.54 27 B 1 ATOM 9441 H H . ASP E ? 25 ? -20.673 76.484 65.411 1.0 29.14 27 B 1 ATOM 9442 H HA . ASP E ? 25 ? -19.091 74.427 64.398 1.0 34.49 27 B 1 ATOM 9443 H HB2 . ASP E ? 25 ? -17.631 74.865 66.215 1.0 38.82 27 B 1 ATOM 9444 H HB3 . ASP E ? 25 ? -17.756 76.121 65.262 1.0 38.83 27 B 1 ATOM 9445 N N . MET E ? 26 ? -21.474 73.760 65.970 1.0 31.1 28 B 1 ATOM 9446 C CA . MET E ? 26 ? -22.285 72.912 66.891 1.0 27.56 28 B 1 ATOM 9447 C C . MET E ? 26 ? -22.715 71.618 66.181 1.0 25.12 28 B 1 ATOM 9448 O O . MET E ? 26 ? -23.417 70.835 66.815 1.0 26.59 28 B 1 ATOM 9449 C CB . MET E ? 26 ? -23.500 73.698 67.407 1.0 28.42 28 B 1 ATOM 9450 C CG . MET E ? 26 ? -23.125 74.897 68.305 1.0 28.64 28 B 1 ATOM 9451 S SD . MET E ? 26 ? -24.484 75.975 68.873 1.0 29.63 28 B 1 ATOM 9452 C CE . MET E ? 26 ? -24.983 76.604 67.272 1.0 25.74 28 B 1 ATOM 9453 H H . MET E ? 26 ? -21.957 74.158 65.309 1.0 30.93 28 B 1 ATOM 9454 H HA . MET E ? 26 ? -21.717 72.665 67.657 1.0 27.89 28 B 1 ATOM 9455 H HB2 . MET E ? 26 ? -24.012 74.019 66.640 1.0 28.26 28 B 1 ATOM 9456 H HB3 . MET E ? 26 ? -24.075 73.090 67.914 1.0 28.25 28 B 1 ATOM 9457 H HG2 . MET E ? 26 ? -22.662 74.554 69.098 1.0 28.81 28 B 1 ATOM 9458 H HG3 . MET E ? 26 ? -22.483 75.456 67.816 1.0 28.82 28 B 1 ATOM 9459 H HE1 . MET E ? 26 ? -25.713 77.226 67.384 1.0 26.87 28 B 1 ATOM 9460 H HE2 . MET E ? 26 ? -24.237 77.054 66.858 1.0 26.87 28 B 1 ATOM 9461 H HE3 . MET E ? 26 ? -25.268 75.872 66.713 1.0 26.82 28 B 1 ATOM 9462 N N . ASN E ? 27 ? -22.371 71.451 64.895 1.0 26.91 29 B 1 ATOM 9463 C CA . ASN E ? 27 ? -22.743 70.313 64.016 1.0 27.32 29 B 1 ATOM 9464 C C . ASN E ? 27 ? -24.259 70.250 63.774 1.0 26.06 29 B 1 ATOM 9465 O O . ASN E ? 27 ? -24.775 69.163 63.439 1.0 24.88 29 B 1 ATOM 9466 C CB . ASN E ? 27 ? -22.284 68.972 64.600 1.0 33.54 29 B 1 ATOM 9467 C CG . ASN E ? 27 ? -22.020 67.937 63.535 1.0 35.19 29 B 1 ATOM 9468 N ND2 . ASN E ? 27 ? -22.308 66.680 63.837 1.0 43.69 29 B 1 ATOM 9469 O OD1 . ASN E ? 27 ? -21.520 68.263 62.464 1.0 47.53 29 B 1 ATOM 9470 H H . ASN E ? 27 ? -21.850 72.057 64.461 1.0 26.6 29 B 1 ATOM 9471 H HA . ASN E ? 27 ? -22.294 70.436 63.149 1.0 28.14 29 B 1 ATOM 9472 H HB2 . ASN E ? 27 ? -21.463 69.116 65.114 1.0 32.32 29 B 1 ATOM 9473 H HB3 . ASN E ? 27 ? -22.971 68.638 65.213 1.0 32.32 29 B 1 ATOM 9474 H HD21 . ASN E ? 27 ? -22.191 66.043 63.235 1.0 40.87 29 B 1 ATOM 9475 H HD22 . ASN E ? 27 ? -22.617 66.475 64.640 1.0 40.82 29 B 1 ATOM 9476 N N . HIS E ? 28 ? -24.941 71.378 63.897 1.0 20.87 30 B 1 ATOM 9477 C CA . HIS E ? 28 ? -26.406 71.472 63.689 1.0 20.17 30 B 1 ATOM 9478 C C . HIS E ? 28 ? -26.765 71.170 62.248 1.0 18.66 30 B 1 ATOM 9479 O O . HIS E ? 28 ? -26.132 71.699 61.351 1.0 19.08 30 B 1 ATOM 9480 C CB . HIS E ? 28 ? -26.890 72.852 64.098 1.0 16.69 30 B 1 ATOM 9481 C CG . HIS E ? 28 ? -26.966 72.995 65.559 1.0 16.85 30 B 1 ATOM 9482 C CD2 . HIS E ? 28 ? -26.644 72.139 66.555 1.0 16.93 30 B 1 ATOM 9483 N ND1 . HIS E ? 28 ? -27.338 74.179 66.148 1.0 15.83 30 B 1 ATOM 9484 C CE1 . HIS E ? 28 ? -27.263 74.024 67.469 1.0 18.92 30 B 1 ATOM 9485 N NE2 . HIS E ? 28 ? -26.820 72.798 67.727 1.0 17.66 30 B 1 ATOM 9486 H H . HIS E ? 28 ? -24.562 72.178 64.103 1.0 21.79 30 B 1 ATOM 9487 H HA . HIS E ? 28 ? -26.839 70.798 64.262 1.0 19.27 30 B 1 ATOM 9488 H HB2 . HIS E ? 28 ? -26.279 73.532 63.737 1.0 17.51 30 B 1 ATOM 9489 H HB3 . HIS E ? 28 ? -27.780 73.009 63.712 1.0 17.48 30 B 1 ATOM 9490 H HD1 . HIS E ? 28 ? -27.551 74.912 65.721 0.0 15.84 30 B 1 ATOM 9491 H HD2 . HIS E ? 28 ? -26.333 71.258 66.459 1.0 17.1 30 B 1 ATOM 9492 H HE1 . HIS E ? 28 ? -27.476 74.679 68.110 1.0 17.81 30 B 1 ATOM 9493 H HE2 . HIS E ? 28 ? -26.691 72.463 68.529 0.0 17.63 30 B 1 ATOM 9494 N N . ASN E ? 29 ? -27.762 70.309 62.048 1.0 18.39 31 B 1 ATOM 9495 C CA . ASN E ? 29 ? -28.260 69.914 60.716 1.0 17.35 31 B 1 ATOM 9496 C C . ASN E ? 29 ? -29.084 71.055 60.117 1.0 14.27 31 B 1 ATOM 9497 O O . ASN E ? 29 ? -29.183 71.186 58.915 1.0 16.63 31 B 1 ATOM 9498 C CB . ASN E ? 29 ? -29.159 68.684 60.865 1.0 20.94 31 B 1 ATOM 9499 C CG . ASN E ? 29 ? -28.503 67.555 61.633 1.0 24.7 31 B 1 ATOM 9500 N ND2 . ASN E ? 29 ? -28.423 67.696 62.966 1.0 22.86 31 B 1 ATOM 9501 O OD1 . ASN E ? 29 ? -28.089 66.574 61.002 1.0 19.15 31 B 1 ATOM 9502 H H . ASN E ? 29 ? -28.238 69.958 62.736 1.0 18.26 31 B 1 ATOM 9503 H HA . ASN E ? 29 ? -27.502 69.695 60.127 1.0 17.52 31 B 1 ATOM 9504 H HB2 . ASN E ? 29 ? -29.979 68.948 61.331 1.0 20.81 31 B 1 ATOM 9505 H HB3 . ASN E ? 29 ? -29.409 68.366 59.977 1.0 20.85 31 B 1 ATOM 9506 H HD21 . ASN E ? 29 ? -27.673 67.454 63.392 1.0 23.4 31 B 1 ATOM 9507 H HD22 . ASN E ? 29 ? -29.120 68.026 63.418 1.0 23.38 31 B 1 ATOM 9508 N N . TYR E ? 30 ? -29.744 71.825 60.962 1.0 14.11 32 B 1 ATOM 9509 C CA . TYR E ? 30 ? -30.718 72.835 60.486 1.0 13.19 32 B 1 ATOM 9510 C C . TYR E ? 30 ? -30.121 74.231 60.604 1.0 13.11 32 B 1 ATOM 9511 O O . TYR E ? 30 ? -29.704 74.633 61.681 1.0 13.59 32 B 1 ATOM 9512 C CB . TYR E ? 30 ? -32.000 72.769 61.299 1.0 13.46 32 B 1 ATOM 9513 C CG . TYR E ? 30 ? -32.702 71.440 61.272 1.0 13.1 32 B 1 ATOM 9514 C CD1 . TYR E ? 30 ? -33.580 71.128 60.245 1.0 13.28 32 B 1 ATOM 9515 C CD2 . TYR E ? 30 ? -32.509 70.514 62.281 1.0 12.28 32 B 1 ATOM 9516 C CE1 . TYR E ? 30 ? -34.246 69.905 60.213 1.0 12.92 32 B 1 ATOM 9517 C CE2 . TYR E ? 30 ? -33.201 69.309 62.268 1.0 12.59 32 B 1 ATOM 9518 C CZ . TYR E ? 30 ? -34.022 68.974 61.205 1.0 12.34 32 B 1 ATOM 9519 O OH . TYR E ? 30 ? -34.747 67.783 61.192 1.0 12.2 32 B 1 ATOM 9520 H H . TYR E ? 30 ? -29.662 71.799 61.869 1.0 13.94 32 B 1 ATOM 9521 H HA . TYR E ? 30 ? -30.932 72.656 59.540 1.0 13.41 32 B 1 ATOM 9522 H HB2 . TYR E ? 30 ? -31.787 72.994 62.228 1.0 13.3 32 B 1 ATOM 9523 H HB3 . TYR E ? 30 ? -32.612 73.455 60.961 1.0 13.31 32 B 1 ATOM 9524 H HD1 . TYR E ? 30 ? -33.714 71.745 59.545 1.0 13.1 32 B 1 ATOM 9525 H HD2 . TYR E ? 30 ? -31.933 70.715 62.999 1.0 12.56 32 B 1 ATOM 9526 H HE1 . TYR E ? 30 ? -34.833 69.704 59.502 1.0 12.85 32 B 1 ATOM 9527 H HE2 . TYR E ? 30 ? -33.052 68.679 62.953 1.0 12.49 32 B 1 ATOM 9528 H HH . TYR E ? 30 ? -35.283 67.772 60.522 0.0 12.17 32 B 1 ATOM 9529 N N . MET E ? 31 ? -30.187 74.959 59.497 1.0 13.33 33 B 1 ATOM 9530 C CA . MET E ? 31 ? -29.839 76.382 59.472 1.0 12.4 33 B 1 ATOM 9531 C C . MET E ? 31 ? -30.911 77.207 58.726 1.0 12.08 33 B 1 ATOM 9532 O O . MET E ? 31 ? -31.612 76.717 57.820 1.0 12.92 33 B 1 ATOM 9533 C CB . MET E ? 31 ? -28.471 76.562 58.819 1.0 13.13 33 B 1 ATOM 9534 C CG . MET E ? 31 ? -27.342 76.004 59.694 1.0 14.19 33 B 1 ATOM 9535 S SD . MET E ? 31 ? -25.653 76.228 59.084 1.0 18.23 33 B 1 ATOM 9536 C CE . MET E ? 31 ? -25.380 77.919 59.604 1.0 18.56 33 B 1 ATOM 9537 H H . MET E ? 31 ? -30.449 74.622 58.692 1.0 13.05 33 B 1 ATOM 9538 H HA . MET E ? 31 ? -29.796 76.702 60.401 1.0 12.65 33 B 1 ATOM 9539 H HB2 . MET E ? 31 ? -28.467 76.103 57.955 1.0 13.19 33 B 1 ATOM 9540 H HB3 . MET E ? 31 ? -28.316 77.513 58.658 1.0 13.19 33 B 1 ATOM 9541 H HG2 . MET E ? 31 ? -27.403 76.421 60.580 1.0 14.78 33 B 1 ATOM 9542 H HG3 . MET E ? 31 ? -27.493 75.041 59.816 1.0 14.78 33 B 1 ATOM 9543 H HE1 . MET E ? 31 ? -24.493 78.196 59.343 1.0 18.45 33 B 1 ATOM 9544 H HE2 . MET E ? 31 ? -26.034 78.493 59.186 1.0 18.45 33 B 1 ATOM 9545 H HE3 . MET E ? 31 ? -25.466 77.978 60.563 1.0 18.45 33 B 1 ATOM 9546 N N . TYR E ? 32 ? -30.917 78.502 59.007 1.0 13.0 34 B 1 ATOM 9547 C CA . TYR E ? 32 ? -32.028 79.420 58.650 1.0 14.62 34 B 1 ATOM 9548 C C . TYR E ? 32 ? -31.489 80.819 58.399 1.0 14.16 34 B 1 ATOM 9549 O O . TYR E ? 32 ? -30.552 81.219 59.094 1.0 15.74 34 B 1 ATOM 9550 C CB . TYR E ? 32 ? -33.023 79.521 59.816 1.0 14.7 34 B 1 ATOM 9551 C CG . TYR E ? 32 ? -33.519 78.195 60.332 1.0 13.3 34 B 1 ATOM 9552 C CD1 . TYR E ? 32 ? -34.576 77.583 59.715 1.0 13.02 34 B 1 ATOM 9553 C CD2 . TYR E ? 32 ? -32.941 77.551 61.434 1.0 13.62 34 B 1 ATOM 9554 C CE1 . TYR E ? 32 ? -35.029 76.334 60.109 1.0 13.65 34 B 1 ATOM 9555 C CE2 . TYR E ? 32 ? -33.447 76.339 61.892 1.0 13.22 34 B 1 ATOM 9556 C CZ . TYR E ? 32 ? -34.476 75.727 61.241 1.0 13.11 34 B 1 ATOM 9557 O OH . TYR E ? 32 ? -34.903 74.516 61.743 1.0 13.43 34 B 1 ATOM 9558 H H . TYR E ? 32 ? -30.238 78.925 59.444 1.0 13.13 34 B 1 ATOM 9559 H HA . TYR E ? 32 ? -32.492 79.091 57.839 1.0 14.21 34 B 1 ATOM 9560 H HB2 . TYR E ? 32 ? -32.591 80.004 60.552 1.0 14.34 34 B 1 ATOM 9561 H HB3 . TYR E ? 32 ? -33.792 80.053 59.521 1.0 14.33 34 B 1 ATOM 9562 H HD1 . TYR E ? 32 ? -34.951 77.981 58.947 1.0 13.26 34 B 1 ATOM 9563 H HD2 . TYR E ? 32 ? -32.235 77.967 61.901 1.0 13.45 34 B 1 ATOM 9564 H HE1 . TYR E ? 32 ? -35.763 75.938 59.675 1.0 13.39 34 B 1 ATOM 9565 H HE2 . TYR E ? 32 ? -33.049 75.917 62.635 1.0 13.3 34 B 1 ATOM 9566 H HH . TYR E ? 32 ? -35.544 74.209 61.262 0.0 13.42 34 B 1 ATOM 9567 N N . TRP E ? 33 ? -32.179 81.532 57.504 1.0 13.88 35 B 1 ATOM 9568 C CA . TRP E ? 33 ? -32.054 82.994 57.353 1.0 13.47 35 B 1 ATOM 9569 C C . TRP E ? 33 ? -33.431 83.604 57.486 1.0 13.62 35 B 1 ATOM 9570 O O . TRP E ? 33 ? -34.364 83.164 56.780 1.0 15.12 35 B 1 ATOM 9571 C CB . TRP E ? 33 ? -31.492 83.356 55.972 1.0 15.22 35 B 1 ATOM 9572 C CG . TRP E ? 33 ? -30.012 83.277 55.905 1.0 16.07 35 B 1 ATOM 9573 C CD1 . TRP E ? 33 ? -29.295 82.248 55.402 1.0 16.46 35 B 1 ATOM 9574 C CD2 . TRP E ? 33 ? -29.069 84.210 56.447 1.0 16.99 35 B 1 ATOM 9575 C CE2 . TRP E ? 33 ? -27.784 83.682 56.198 1.0 16.93 35 B 1 ATOM 9576 C CE3 . TRP E ? 33 ? -29.184 85.425 57.129 1.0 17.26 35 B 1 ATOM 9577 N NE1 . TRP E ? 33 ? -27.967 82.506 55.536 1.0 17.51 35 B 1 ATOM 9578 C CZ2 . TRP E ? 33 ? -26.623 84.361 56.552 1.0 17.06 35 B 1 ATOM 9579 C CZ3 . TRP E ? 33 ? -28.037 86.085 57.520 1.0 18.27 35 B 1 ATOM 9580 C CH2 . TRP E ? 33 ? -26.768 85.546 57.237 1.0 18.34 35 B 1 ATOM 9581 H H . TRP E ? 33 ? -32.775 81.159 56.925 1.0 13.85 35 B 1 ATOM 9582 H HA . TRP E ? 33 ? -31.455 83.347 58.052 1.0 13.9 35 B 1 ATOM 9583 H HB2 . TRP E ? 33 ? -31.879 82.747 55.311 1.0 14.97 35 B 1 ATOM 9584 H HB3 . TRP E ? 33 ? -31.777 84.266 55.748 1.0 14.97 35 B 1 ATOM 9585 H HD1 . TRP E ? 33 ? -29.654 81.496 54.957 1.0 16.68 35 B 1 ATOM 9586 H HE1 . TRP E ? 33 ? -27.331 81.985 55.252 1.0 17.14 35 B 1 ATOM 9587 H HE3 . TRP E ? 33 ? -30.035 85.787 57.321 1.0 17.38 35 B 1 ATOM 9588 H HZ2 . TRP E ? 33 ? -25.773 83.994 56.379 1.0 17.3 35 B 1 ATOM 9589 H HZ3 . TRP E ? 33 ? -28.103 86.915 57.965 1.0 17.9 35 B 1 ATOM 9590 H HH2 . TRP E ? 33 ? -25.999 86.023 57.497 1.0 17.88 35 B 1 ATOM 9591 N N . TYR E ? 34 ? -33.538 84.580 58.389 1.0 13.25 36 B 1 ATOM 9592 C CA . TYR E ? 34 ? -34.750 85.407 58.596 1.0 13.08 36 B 1 ATOM 9593 C C . TYR E ? 34 ? -34.398 86.871 58.333 1.0 13.77 36 B 1 ATOM 9594 O O . TYR E ? 34 ? -33.253 87.260 58.478 1.0 15.63 36 B 1 ATOM 9595 C CB . TYR E ? 34 ? -35.224 85.242 60.044 1.0 13.47 36 B 1 ATOM 9596 C CG . TYR E ? 34 ? -35.819 83.903 60.391 1.0 12.48 36 B 1 ATOM 9597 C CD1 . TYR E ? 34 ? -37.169 83.709 60.259 1.0 13.5 36 B 1 ATOM 9598 C CD2 . TYR E ? 34 ? -35.044 82.871 60.916 1.0 11.55 36 B 1 ATOM 9599 C CE1 . TYR E ? 34 ? -37.760 82.506 60.609 1.0 12.15 36 B 1 ATOM 9600 C CE2 . TYR E ? 34 ? -35.621 81.658 61.248 1.0 12.11 36 B 1 ATOM 9601 C CZ . TYR E ? 34 ? -36.970 81.470 61.093 1.0 11.6 36 B 1 ATOM 9602 O OH . TYR E ? 34 ? -37.565 80.238 61.395 1.0 11.14 36 B 1 ATOM 9603 H H . TYR E ? 34 ? -32.862 84.810 58.954 1.0 13.3 36 B 1 ATOM 9604 H HA . TYR E ? 34 ? -35.462 85.118 57.974 1.0 13.32 36 B 1 ATOM 9605 H HB2 . TYR E ? 34 ? -34.459 85.405 60.636 1.0 13.13 36 B 1 ATOM 9606 H HB3 . TYR E ? 34 ? -35.892 85.935 60.228 1.0 13.14 36 B 1 ATOM 9607 H HD1 . TYR E ? 34 ? -37.707 84.409 59.931 1.0 12.86 36 B 1 ATOM 9608 H HD2 . TYR E ? 34 ? -34.114 82.988 61.018 1.0 11.93 36 B 1 ATOM 9609 H HE1 . TYR E ? 34 ? -38.685 82.376 60.482 1.0 12.3 36 B 1 ATOM 9610 H HE2 . TYR E ? 34 ? -35.084 80.955 61.573 1.0 11.9 36 B 1 ATOM 9611 H HH . TYR E ? 34 ? -38.407 80.268 61.234 0.0 11.18 36 B 1 ATOM 9612 N N . ARG E ? 35 ? -35.388 87.675 57.951 1.0 13.38 37 B 1 ATOM 9613 C CA . ARG E ? 35 ? -35.188 89.134 57.969 1.0 15.52 37 B 1 ATOM 9614 C C . ARG E ? 35 ? -36.250 89.760 58.876 1.0 14.82 37 B 1 ATOM 9615 O O . ARG E ? 35 ? -37.361 89.170 59.051 1.0 14.17 37 B 1 ATOM 9616 C CB . ARG E ? 35 ? -35.212 89.723 56.551 1.0 18.9 37 B 1 ATOM 9617 C CG . ARG E ? 35 ? -36.461 89.407 55.757 1.0 20.38 37 B 1 ATOM 9618 C CD . ARG E ? 35 ? -36.380 90.137 54.432 1.0 22.67 37 B 1 ATOM 9619 N NE . ARG E ? 35 ? -36.701 91.551 54.626 1.0 25.96 37 B 1 ATOM 9620 C CZ . ARG E ? 35 ? -36.771 92.466 53.659 1.0 27.04 37 B 1 ATOM 9621 N NH1 . ARG E ? 35 ? -36.515 92.131 52.407 1.0 25.32 37 B 1 ATOM 9622 N NH2 . ARG E ? 35 ? -37.096 93.716 53.969 1.0 29.52 37 B 1 ATOM 9623 H H . ARG E ? 35 ? -36.213 87.386 57.683 1.0 13.97 37 B 1 ATOM 9624 H HA . ARG E ? 35 ? -34.300 89.318 58.365 1.0 15.53 37 B 1 ATOM 9625 H HB2 . ARG E ? 35 ? -35.120 90.706 56.620 1.0 18.4 37 B 1 ATOM 9626 H HB3 . ARG E ? 35 ? -34.425 89.382 56.057 1.0 18.37 37 B 1 ATOM 9627 H HG2 . ARG E ? 35 ? -36.524 88.433 55.597 1.0 20.49 37 B 1 ATOM 9628 H HG3 . ARG E ? 35 ? -37.265 89.702 56.253 1.0 20.52 37 B 1 ATOM 9629 H HD2 . ARG E ? 35 ? -35.470 90.049 54.056 1.0 22.81 37 B 1 ATOM 9630 H HD3 . ARG E ? 35 ? -37.021 89.736 53.793 1.0 22.82 37 B 1 ATOM 9631 H HE . ARG E ? 35 ? -36.889 91.823 55.462 1.0 25.43 37 B 1 ATOM 9632 H HH11 . ARG E ? 35 ? -36.303 91.283 52.200 1.0 25.87 37 B 1 ATOM 9633 H HH12 . ARG E ? 35 ? -36.563 92.754 51.760 1.0 25.88 37 B 1 ATOM 9634 H HH21 . ARG E ? 35 ? -37.260 93.939 54.823 1.0 28.44 37 B 1 ATOM 9635 H HH22 . ARG E ? 35 ? -37.133 94.342 53.323 1.0 28.44 37 B 1 ATOM 9636 N N . GLN E ? 36 ? -35.909 90.914 59.421 1.0 15.41 38 B 1 ATOM 9637 C CA . GLN E ? 36 ? -36.791 91.625 60.372 1.0 16.95 38 B 1 ATOM 9638 C C . GLN E ? 36 ? -36.796 93.101 60.008 1.0 18.32 38 B 1 ATOM 9639 O O . GLN E ? 36 ? -35.735 93.735 60.140 1.0 17.97 38 B 1 ATOM 9640 C CB . GLN E ? 36 ? -36.313 91.378 61.796 1.0 17.13 38 B 1 ATOM 9641 C CG . GLN E ? 36 ? -37.217 92.014 62.835 1.0 18.06 38 B 1 ATOM 9642 C CD . GLN E ? 36 ? -36.722 91.690 64.222 1.0 18.01 38 B 1 ATOM 9643 N NE2 . GLN E ? 36 ? -37.638 91.370 65.123 1.0 19.61 38 B 1 ATOM 9644 O OE1 . GLN E ? 36 ? -35.537 91.744 64.510 1.0 18.73 38 B 1 ATOM 9645 H H . GLN E ? 36 ? -35.120 91.335 59.248 1.0 15.62 38 B 1 ATOM 9646 H HA . GLN E ? 36 ? -37.705 91.273 60.279 1.0 16.95 38 B 1 ATOM 9647 H HB2 . GLN E ? 36 ? -36.272 90.412 61.952 1.0 17.32 38 B 1 ATOM 9648 H HB3 . GLN E ? 36 ? -35.406 91.739 61.890 1.0 17.3 38 B 1 ATOM 9649 H HG2 . GLN E ? 36 ? -37.230 92.988 62.712 1.0 17.82 38 B 1 ATOM 9650 H HG3 . GLN E ? 36 ? -38.132 91.679 62.724 1.0 17.83 38 B 1 ATOM 9651 H HE21 . GLN E ? 36 ? -37.392 91.147 65.943 1.0 19.1 38 B 1 ATOM 9652 H HE22 . GLN E ? 36 ? -38.495 91.378 64.908 1.0 19.09 38 B 1 ATOM 9653 N N . ASP E ? 37 ? -37.921 93.626 59.557 1.0 21.69 39 B 1 ATOM 9654 C CA . ASP E ? 37 ? -38.063 95.098 59.346 1.0 26.66 39 B 1 ATOM 9655 C C . ASP E ? 37 ? -38.358 95.796 60.677 1.0 29.69 39 B 1 ATOM 9656 O O . ASP E ? 37 ? -38.718 95.158 61.653 1.0 27.92 39 B 1 ATOM 9657 C CB . ASP E ? 37 ? -39.128 95.390 58.287 1.0 30.47 39 B 1 ATOM 9658 C CG . ASP E ? 37 ? -38.763 94.888 56.897 1.0 31.88 39 B 1 ATOM 9659 O OD1 . ASP E ? 37 ? -37.578 94.552 56.643 1.0 29.9 39 B 1 ATOM 9660 O OD2 . ASP E ? 37 ? -39.681 94.768 56.077 1.0 41.11 39 B 1 ATOM 9661 H H . ASP E ? 37 ? -38.661 93.136 59.354 1.0 21.9 39 B 1 ATOM 9662 H HA . ASP E ? 37 ? -37.202 95.437 59.006 1.0 26.83 39 B 1 ATOM 9663 H HB2 . ASP E ? 37 ? -39.968 94.965 58.557 1.0 29.82 39 B 1 ATOM 9664 H HB3 . ASP E ? 37 ? -39.278 96.355 58.237 1.0 29.86 39 B 1 ATOM 9665 N N . PRO E ? 38 ? -38.131 97.130 60.792 1.0 34.77 40 B 1 ATOM 9666 C CA . PRO E ? 38 ? -38.423 97.884 62.020 1.0 35.16 40 B 1 ATOM 9667 C C . PRO E ? 38 ? -39.780 97.644 62.706 1.0 31.09 40 B 1 ATOM 9668 O O . PRO E ? 38 ? -40.776 97.698 62.037 1.0 33.75 40 B 1 ATOM 9669 C CB . PRO E ? 38 ? -38.375 99.333 61.499 1.0 36.36 40 B 1 ATOM 9670 C CG . PRO E ? 38 ? -37.264 99.280 60.476 1.0 37.5 40 B 1 ATOM 9671 C CD . PRO E ? 38 ? -37.525 97.979 59.748 1.0 37.0 40 B 1 ATOM 9672 H HA . PRO E ? 38 ? -37.688 97.746 62.668 1.0 34.48 40 B 1 ATOM 9673 H HB2 . PRO E ? 38 ? -39.225 99.592 61.084 1.0 36.32 40 B 1 ATOM 9674 H HB3 . PRO E ? 38 ? -38.163 99.963 62.220 1.0 36.33 40 B 1 ATOM 9675 H HG2 . PRO E ? 38 ? -37.312 100.042 59.863 1.0 37.11 40 B 1 ATOM 9676 H HG3 . PRO E ? 38 ? -36.386 99.271 60.909 1.0 37.11 40 B 1 ATOM 9677 H HD2 . PRO E ? 38 ? -38.136 98.111 59.000 1.0 36.55 40 B 1 ATOM 9678 H HD3 . PRO E ? 38 ? -36.694 97.590 59.419 1.0 36.52 40 B 1 ATOM 9679 N N . GLY E ? 39 ? -39.760 97.369 64.022 1.0 30.93 41 B 1 ATOM 9680 C CA . GLY E ? 39 ? -40.935 97.089 64.864 1.0 33.12 41 B 1 ATOM 9681 C C . GLY E ? 39 ? -41.721 95.848 64.448 1.0 38.37 41 B 1 ATOM 9682 O O . GLY E ? 39 ? -42.808 95.630 65.039 1.0 38.04 41 B 1 ATOM 9683 H H . GLY E ? 39 ? -38.977 97.341 64.488 1.0 31.48 41 B 1 ATOM 9684 H HA2 . GLY E ? 39 ? -40.633 96.978 65.801 1.0 33.74 41 B 1 ATOM 9685 H HA3 . GLY E ? 39 ? -41.537 97.875 64.837 1.0 33.74 41 B 1 ATOM 9686 N N . MET E ? 40 ? -41.228 95.052 63.485 1.0 38.65 42 B 1 ATOM 9687 C CA . MET E ? 40 ? -41.975 93.888 62.918 1.0 37.31 42 B 1 ATOM 9688 C C . MET E ? 40 ? -41.358 92.575 63.421 1.0 33.08 42 B 1 ATOM 9689 O O . MET E ? 40 ? -40.464 92.618 64.300 1.0 31.19 42 B 1 ATOM 9690 C CB . MET E ? 40 ? -41.979 93.897 61.386 1.0 42.89 42 B 1 ATOM 9691 C CG . MET E ? 40 ? -42.479 95.182 60.787 1.0 48.51 42 B 1 ATOM 9692 S SD . MET E ? 40 ? -44.020 95.771 61.554 1.0 61.1 42 B 1 ATOM 9693 C CE . MET E ? 40 ? -45.103 94.347 61.394 1.0 53.71 42 B 1 ATOM 9694 H H . MET E ? 40 ? -40.397 95.157 63.132 1.0 38.22 42 B 1 ATOM 9695 H HA . MET E ? 40 ? -42.901 93.932 63.243 1.0 37.76 42 B 1 ATOM 9696 H HB2 . MET E ? 40 ? -41.068 93.734 61.069 1.0 42.7 42 B 1 ATOM 9697 H HB3 . MET E ? 40 ? -42.539 93.163 61.068 1.0 42.69 42 B 1 ATOM 9698 H HG2 . MET E ? 40 ? -41.792 95.873 60.886 1.0 49.72 42 B 1 ATOM 9699 H HG3 . MET E ? 40 ? -42.636 95.049 59.828 1.0 49.75 42 B 1 ATOM 9700 H HE1 . MET E ? 40 ? -45.971 94.563 61.756 1.0 55.86 42 B 1 ATOM 9701 H HE2 . MET E ? 40 ? -45.190 94.114 60.462 1.0 55.86 42 B 1 ATOM 9702 H HE3 . MET E ? 40 ? -44.730 93.601 61.879 1.0 55.76 42 B 1 ATOM 9703 N N . GLY E ? 41 ? -41.899 91.448 62.951 1.0 29.21 43 B 1 ATOM 9704 C CA . GLY E ? 41 ? -41.453 90.106 63.345 1.0 30.24 43 B 1 ATOM 9705 C C . GLY E ? 41 ? -40.447 89.549 62.352 1.0 26.24 43 B 1 ATOM 9706 O O . GLY E ? 41 ? -40.172 90.203 61.336 1.0 29.07 43 B 1 ATOM 9707 H H . GLY E ? 41 ? -42.596 91.449 62.367 1.0 30.39 43 B 1 ATOM 9708 H HA2 . GLY E ? 41 ? -41.043 90.147 64.245 1.0 29.01 43 B 1 ATOM 9709 H HA3 . GLY E ? 41 ? -42.235 89.505 63.387 1.0 28.96 43 B 1 ATOM 9710 N N . LEU E ? 42 ? -39.954 88.350 62.637 1.0 26.01 44 B 1 ATOM 9711 C CA . LEU E ? 42 ? -39.031 87.608 61.746 1.0 21.54 44 B 1 ATOM 9712 C C . LEU E ? 42 ? -39.806 86.938 60.616 1.0 20.09 44 B 1 ATOM 9713 O O . LEU E ? 42 ? -40.831 86.291 60.884 1.0 20.29 44 B 1 ATOM 9714 C CB . LEU E ? 42 ? -38.288 86.573 62.591 1.0 20.44 44 B 1 ATOM 9715 C CG . LEU E ? 42 ? -37.348 87.147 63.640 1.0 24.86 44 B 1 ATOM 9716 C CD1 . LEU E ? 42 ? -37.124 86.144 64.751 1.0 26.95 44 B 1 ATOM 9717 C CD2 . LEU E ? 42 ? -36.030 87.505 62.996 1.0 26.0 44 B 1 ATOM 9718 H H . LEU E ? 42 ? -40.161 87.908 63.408 1.0 24.91 44 B 1 ATOM 9719 H HA . LEU E ? 42 ? -38.385 88.245 61.362 1.0 21.81 44 B 1 ATOM 9720 H HB2 . LEU E ? 42 ? -38.950 86.009 63.040 1.0 21.7 44 B 1 ATOM 9721 H HB3 . LEU E ? 42 ? -37.771 85.999 61.991 1.0 21.69 44 B 1 ATOM 9722 H HG . LEU E ? 42 ? -37.752 87.964 64.022 1.0 24.53 44 B 1 ATOM 9723 H HD11 . LEU E ? 42 ? -37.975 85.925 65.169 1.0 26.19 44 B 1 ATOM 9724 H HD12 . LEU E ? 42 ? -36.528 86.527 65.417 1.0 26.22 44 B 1 ATOM 9725 H HD13 . LEU E ? 42 ? -36.725 85.336 64.385 1.0 26.25 44 B 1 ATOM 9726 H HD21 . LEU E ? 42 ? -35.617 86.703 62.634 1.0 25.62 44 B 1 ATOM 9727 H HD22 . LEU E ? 42 ? -35.440 87.900 63.662 1.0 25.63 44 B 1 ATOM 9728 H HD23 . LEU E ? 42 ? -36.182 88.143 62.278 1.0 25.6 44 B 1 ATOM 9729 N N . LYS E ? 43 ? -39.289 87.058 59.391 1.0 18.46 45 B 1 ATOM 9730 C CA . LYS E ? 43 ? -39.797 86.351 58.194 1.0 20.59 45 B 1 ATOM 9731 C C . LYS E ? 43 ? -38.706 85.424 57.649 1.0 16.22 45 B 1 ATOM 9732 O O . LYS E ? 43 ? -37.605 85.910 57.379 1.0 14.03 45 B 1 ATOM 9733 C CB . LYS E ? 43 ? -40.219 87.365 57.128 1.0 23.3 45 B 1 ATOM 9734 C CG . LYS E ? 43 ? -41.300 88.346 57.572 1.0 29.28 45 B 1 ATOM 9735 C CD . LYS E ? 43 ? -42.695 87.854 57.304 1.0 37.45 45 B 1 ATOM 9736 C CE . LYS E ? 43 ? -43.776 88.503 58.151 1.0 41.7 45 B 1 ATOM 9737 N NZ . LYS E ? 43 ? -45.013 87.681 58.150 1.0 43.59 45 B 1 ATOM 9738 H H . LYS E ? 43 ? -38.576 87.597 59.215 1.0 19.33 45 B 1 ATOM 9739 H HA . LYS E ? 43 ? -40.579 85.810 58.451 1.0 19.71 45 B 1 ATOM 9740 H HB2 . LYS E ? 43 ? -39.428 87.876 56.855 1.0 23.89 45 B 1 ATOM 9741 H HB3 . LYS E ? 43 ? -40.543 86.876 56.343 1.0 23.91 45 B 1 ATOM 9742 H HG2 . LYS E ? 43 ? -41.201 88.515 58.533 1.0 29.4 45 B 1 ATOM 9743 H HG3 . LYS E ? 43 ? -41.167 89.197 57.102 1.0 29.4 45 B 1 ATOM 9744 H HD2 . LYS E ? 43 ? -42.905 88.011 56.358 1.0 36.23 45 B 1 ATOM 9745 H HD3 . LYS E ? 43 ? -42.720 86.885 57.455 1.0 36.22 45 B 1 ATOM 9746 H HE2 . LYS E ? 43 ? -43.461 88.603 59.069 1.0 41.05 45 B 1 ATOM 9747 H HE3 . LYS E ? 43 ? -43.982 89.389 57.801 1.0 41.08 45 B 1 ATOM 9748 H HZ1 . LYS E ? 43 ? -45.313 87.577 57.299 1.0 43.0 45 B 1 ATOM 9749 H HZ2 . LYS E ? 43 ? -45.654 88.090 58.643 1.0 43.0 45 B 1 ATOM 9750 H HZ3 . LYS E ? 43 ? -44.840 86.864 58.505 1.0 42.98 45 B 1 ATOM 9751 N N . LEU E ? 44 ? -39.043 84.174 57.355 1.0 15.93 46 B 1 ATOM 9752 C CA . LEU E ? 44 ? -38.070 83.149 56.872 1.0 17.1 46 B 1 ATOM 9753 C C . LEU E ? 44 ? -37.755 83.441 55.397 1.0 17.67 46 B 1 ATOM 9754 O O . LEU E ? 44 ? -38.675 83.572 54.589 1.0 19.77 46 B 1 ATOM 9755 C CB . LEU E ? 44 ? -38.634 81.733 57.056 1.0 15.56 46 B 1 ATOM 9756 C CG . LEU E ? 44 ? -37.681 80.590 56.700 1.0 16.12 46 B 1 ATOM 9757 C CD1 . LEU E ? 44 ? -36.457 80.509 57.596 1.0 15.71 46 B 1 ATOM 9758 C CD2 . LEU E ? 44 ? -38.428 79.261 56.731 1.0 16.29 46 B 1 ATOM 9759 H H . LEU E ? 44 ? -39.897 83.865 57.430 1.0 16.27 46 B 1 ATOM 9760 H HA . LEU E ? 44 ? -37.242 83.241 57.397 1.0 16.66 46 B 1 ATOM 9761 H HB2 . LEU E ? 44 ? -38.906 81.629 57.989 1.0 16.04 46 B 1 ATOM 9762 H HB3 . LEU E ? 44 ? -39.437 81.648 56.504 1.0 16.04 46 B 1 ATOM 9763 H HG . LEU E ? 44 ? -37.367 80.737 55.774 1.0 15.97 46 B 1 ATOM 9764 H HD11 . LEU E ? 44 ? -35.962 81.344 57.548 1.0 15.83 46 B 1 ATOM 9765 H HD12 . LEU E ? 44 ? -35.887 79.778 57.301 1.0 15.84 46 B 1 ATOM 9766 H HD13 . LEU E ? 44 ? -36.737 80.351 58.514 1.0 15.83 46 B 1 ATOM 9767 H HD21 . LEU E ? 44 ? -38.794 79.114 57.621 1.0 16.24 46 B 1 ATOM 9768 H HD22 . LEU E ? 44 ? -37.814 78.538 56.512 1.0 16.25 46 B 1 ATOM 9769 H HD23 . LEU E ? 44 ? -39.152 79.279 56.081 1.0 16.24 46 B 1 ATOM 9770 N N . ILE E ? 45 ? -36.486 83.559 55.084 1.0 17.07 47 B 1 ATOM 9771 C CA . ILE E ? 45 ? -36.051 83.731 53.670 1.0 17.94 47 B 1 ATOM 9772 C C . ILE E ? 45 ? -35.850 82.335 53.054 1.0 19.61 47 B 1 ATOM 9773 O O . ILE E ? 45 ? -36.506 82.007 52.045 1.0 23.9 47 B 1 ATOM 9774 C CB . ILE E ? 45 ? -34.795 84.610 53.631 1.0 17.66 47 B 1 ATOM 9775 C CG1 . ILE E ? 45 ? -35.078 85.975 54.254 1.0 17.09 47 B 1 ATOM 9776 C CG2 . ILE E ? 45 ? -34.280 84.697 52.201 1.0 19.1 47 B 1 ATOM 9777 C CD1 . ILE E ? 45 ? -33.870 86.852 54.428 1.0 17.16 47 B 1 ATOM 9778 H H . ILE E ? 45 ? -35.808 83.540 55.692 1.0 17.41 47 B 1 ATOM 9779 H HA . ILE E ? 45 ? -36.759 84.186 53.180 1.0 18.03 47 B 1 ATOM 9780 H HB . ILE E ? 45 ? -34.100 84.168 54.177 1.0 17.87 47 B 1 ATOM 9781 H HG12 . ILE E ? 45 ? -35.727 86.446 53.690 1.0 17.24 47 B 1 ATOM 9782 H HG13 . ILE E ? 45 ? -35.490 85.838 55.134 1.0 17.24 47 B 1 ATOM 9783 H HG21 . ILE E ? 45 ? -34.030 83.813 51.893 1.0 18.72 47 B 1 ATOM 9784 H HG22 . ILE E ? 45 ? -33.501 85.279 52.167 1.0 18.65 47 B 1 ATOM 9785 H HG23 . ILE E ? 45 ? -34.976 85.057 51.624 1.0 18.66 47 B 1 ATOM 9786 H HD11 . ILE E ? 45 ? -33.217 86.401 54.990 1.0 17.14 47 B 1 ATOM 9787 H HD12 . ILE E ? 45 ? -34.134 87.688 54.846 1.0 17.14 47 B 1 ATOM 9788 H HD13 . ILE E ? 45 ? -33.474 87.040 53.559 1.0 17.14 47 B 1 ATOM 9789 N N . TYR E ? 46 ? -34.910 81.578 53.620 1.0 18.8 48 B 1 ATOM 9790 C CA . TYR E ? 46 ? -34.477 80.244 53.147 1.0 20.88 48 B 1 ATOM 9791 C C . TYR E ? 46 ? -34.107 79.419 54.381 1.0 19.95 48 B 1 ATOM 9792 O O . TYR E ? 46 ? -33.726 79.955 55.423 1.0 17.1 48 B 1 ATOM 9793 C CB . TYR E ? 46 ? -33.266 80.342 52.209 1.0 23.55 48 B 1 ATOM 9794 C CG . TYR E ? 46 ? -33.601 80.508 50.741 1.0 29.35 48 B 1 ATOM 9795 C CD1 . TYR E ? 46 ? -33.849 79.419 49.920 1.0 37.87 48 B 1 ATOM 9796 C CD2 . TYR E ? 46 ? -33.622 81.765 50.161 1.0 35.23 48 B 1 ATOM 9797 C CE1 . TYR E ? 46 ? -34.132 79.574 48.565 1.0 39.78 48 B 1 ATOM 9798 C CE2 . TYR E ? 46 ? -33.928 81.943 48.822 1.0 42.13 48 B 1 ATOM 9799 C CZ . TYR E ? 46 ? -34.169 80.846 48.010 1.0 44.09 48 B 1 ATOM 9800 O OH . TYR E ? 46 ? -34.468 81.050 46.689 1.0 49.2 48 B 1 ATOM 9801 H H . TYR E ? 46 ? -34.451 81.843 54.362 1.0 19.45 48 B 1 ATOM 9802 H HA . TYR E ? 46 ? -35.228 79.803 52.674 1.0 20.78 48 B 1 ATOM 9803 H HB2 . TYR E ? 46 ? -32.717 81.102 52.495 1.0 24.13 48 B 1 ATOM 9804 H HB3 . TYR E ? 46 ? -32.728 79.530 52.317 1.0 24.1 48 B 1 ATOM 9805 H HD1 . TYR E ? 46 ? -33.822 78.551 50.285 1.0 36.19 48 B 1 ATOM 9806 H HD2 . TYR E ? 46 ? -33.456 82.520 50.695 1.0 35.28 48 B 1 ATOM 9807 H HE1 . TYR E ? 46 ? -34.312 78.820 48.028 1.0 39.88 48 B 1 ATOM 9808 H HE2 . TYR E ? 46 ? -33.945 82.811 48.453 1.0 40.35 48 B 1 ATOM 9809 H HH . TYR E ? 46 ? -34.613 80.296 46.300 0.0 49.27 48 B 1 ATOM 9810 N N . TYR E ? 47 ? -34.244 78.102 54.279 1.0 20.83 49 B 1 ATOM 9811 C CA . TYR E ? 47 ? -33.741 77.200 55.339 1.0 18.57 49 B 1 ATOM 9812 C C . TYR E ? 47 ? -33.092 75.975 54.714 1.0 18.12 49 B 1 ATOM 9813 O O . TYR E ? 47 ? -33.282 75.704 53.507 1.0 18.2 49 B 1 ATOM 9814 C CB . TYR E ? 47 ? -34.891 76.860 56.281 1.0 18.49 49 B 1 ATOM 9815 C CG . TYR E ? 47 ? -35.921 75.907 55.764 1.0 18.87 49 B 1 ATOM 9816 C CD1 . TYR E ? 47 ? -36.947 76.337 54.936 1.0 22.93 49 B 1 ATOM 9817 C CD2 . TYR E ? 47 ? -35.936 74.592 56.191 1.0 19.97 49 B 1 ATOM 9818 C CE1 . TYR E ? 47 ? -37.938 75.464 54.514 1.0 24.64 49 B 1 ATOM 9819 C CE2 . TYR E ? 47 ? -36.911 73.713 55.776 1.0 20.25 49 B 1 ATOM 9820 C CZ . TYR E ? 47 ? -37.907 74.147 54.927 1.0 25.41 49 B 1 ATOM 9821 O OH . TYR E ? 47 ? -38.871 73.264 54.538 1.0 29.9 49 B 1 ATOM 9822 H H . TYR E ? 47 ? -34.643 77.669 53.584 1.0 20.06 49 B 1 ATOM 9823 H HA . TYR E ? 47 ? -33.047 77.681 55.856 1.0 18.86 49 B 1 ATOM 9824 H HB2 . TYR E ? 47 ? -34.507 76.485 57.101 1.0 18.59 49 B 1 ATOM 9825 H HB3 . TYR E ? 47 ? -35.339 77.695 56.523 1.0 18.59 49 B 1 ATOM 9826 H HD1 . TYR E ? 47 ? -36.970 77.236 54.653 1.0 22.27 49 B 1 ATOM 9827 H HD2 . TYR E ? 47 ? -35.257 74.286 56.771 1.0 20.03 49 B 1 ATOM 9828 H HE1 . TYR E ? 47 ? -38.619 75.763 53.934 1.0 24.12 49 B 1 ATOM 9829 H HE2 . TYR E ? 47 ? -36.893 72.814 56.062 1.0 21.38 49 B 1 ATOM 9830 H HH . TYR E ? 47 ? -39.442 73.656 54.033 0.0 29.94 49 B 1 ATOM 9831 N N . SER E ? 48 ? -32.272 75.298 55.501 1.0 16.84 50 B 1 ATOM 9832 C CA . SER E ? 48 ? -31.544 74.064 55.099 1.0 17.95 50 B 1 ATOM 9833 C C . SER E ? 48 ? -31.673 72.994 56.179 1.0 17.06 50 B 1 ATOM 9834 O O . SER E ? 48 ? -31.332 73.277 57.327 1.0 17.76 50 B 1 ATOM 9835 C CB . SER E ? 48 ? -30.105 74.389 54.804 1.0 18.29 50 B 1 ATOM 9836 O OG . SER E ? 48 ? -29.376 73.195 54.660 1.0 19.35 50 B 1 ATOM 9837 H H . SER E ? 48 ? -32.094 75.541 56.364 1.0 17.39 50 B 1 ATOM 9838 H HA . SER E ? 48 ? -31.960 73.719 54.270 1.0 17.63 50 B 1 ATOM 9839 H HB2 . SER E ? 48 ? -30.047 74.919 53.972 1.0 18.45 50 B 1 ATOM 9840 H HB3 . SER E ? 48 ? -29.726 74.925 55.544 1.0 18.45 50 B 1 ATOM 9841 H HG . SER E ? 48 ? -28.574 73.391 54.497 0.0 19.34 50 B 1 ATOM 9842 N N . VAL E ? 49 ? -32.094 71.781 55.811 1.0 17.99 51 B 1 ATOM 9843 C CA . VAL E ? 49 ? -32.311 70.635 56.742 1.0 17.54 51 B 1 ATOM 9844 C C . VAL E ? 49 ? -31.053 69.744 56.760 1.0 18.73 51 B 1 ATOM 9845 O O . VAL E ? 49 ? -31.053 68.712 57.456 1.0 21.69 51 B 1 ATOM 9846 C CB . VAL E ? 49 ? -33.579 69.812 56.429 1.0 17.49 51 B 1 ATOM 9847 C CG1 . VAL E ? 49 ? -34.817 70.685 56.562 1.0 17.26 51 B 1 ATOM 9848 C CG2 . VAL E ? 49 ? -33.566 69.117 55.052 1.0 17.24 51 B 1 ATOM 9849 H H . VAL E ? 49 ? -32.276 71.576 54.944 1.0 17.66 51 B 1 ATOM 9850 H HA . VAL E ? 49 ? -32.419 71.003 57.637 1.0 17.82 51 B 1 ATOM 9851 H HB . VAL E ? 49 ? -33.643 69.104 57.116 1.0 17.41 51 B 1 ATOM 9852 H HG11 . VAL E ? 49 ? -34.871 71.036 57.467 1.0 17.33 51 B 1 ATOM 9853 H HG12 . VAL E ? 49 ? -35.610 70.155 56.371 1.0 17.33 51 B 1 ATOM 9854 H HG13 . VAL E ? 49 ? -34.762 71.424 55.932 1.0 17.33 51 B 1 ATOM 9855 H HG21 . VAL E ? 49 ? -33.453 69.783 54.353 1.0 17.36 51 B 1 ATOM 9856 H HG22 . VAL E ? 49 ? -34.409 68.651 54.919 1.0 17.33 51 B 1 ATOM 9857 H HG23 . VAL E ? 49 ? -32.833 68.479 55.014 1.0 17.33 51 B 1 ATOM 9858 N N . GLY E ? 50 ? -30.055 70.076 55.939 1.0 17.62 52 B 1 ATOM 9859 C CA . GLY E ? 50 ? -28.755 69.408 55.973 1.0 19.96 52 B 1 ATOM 9860 C C . GLY E ? 50 ? -27.919 69.798 54.756 1.0 21.89 52 B 1 ATOM 9861 O O . GLY E ? 50 ? -28.477 70.433 53.831 1.0 21.7 52 B 1 ATOM 9862 H H . GLY E ? 50 ? -30.129 70.729 55.309 1.0 18.41 52 B 1 ATOM 9863 H HA2 . GLY E ? 50 ? -28.277 69.666 56.801 1.0 19.81 52 B 1 ATOM 9864 H HA3 . GLY E ? 50 ? -28.892 68.429 55.980 1.0 19.83 52 B 1 ATOM 9865 N N . ALA E ? 51 ? -26.642 69.423 54.788 1.0 23.84 53 B 1 ATOM 9866 C CA . ALA E ? 51 ? -25.673 69.588 53.674 1.0 25.56 53 B 1 ATOM 9867 C C . ALA E ? 51 ? -26.334 69.271 52.324 1.0 27.23 53 B 1 ATOM 9868 O O . ALA E ? 51 ? -27.007 68.229 52.181 1.0 28.61 53 B 1 ATOM 9869 C CB . ALA E ? 51 ? -24.438 68.762 53.943 1.0 25.18 53 B 1 ATOM 9870 H H . ALA E ? 51 ? -26.262 69.031 55.518 1.0 23.75 53 B 1 ATOM 9871 H HA . ALA E ? 51 ? -25.402 70.535 53.657 1.0 25.46 53 B 1 ATOM 9872 H HB1 . ALA E ? 51 ? -23.810 68.867 53.209 1.0 25.29 53 B 1 ATOM 9873 H HB2 . ALA E ? 51 ? -24.021 69.058 54.769 1.0 25.29 53 B 1 ATOM 9874 H HB3 . ALA E ? 51 ? -24.685 67.825 54.024 1.0 25.29 53 B 1 ATOM 9875 N N . GLY E ? 52 ? -26.235 70.198 51.369 1.0 28.7 54 B 1 ATOM 9876 C CA . GLY E ? 52 ? -26.732 70.016 49.995 1.0 32.35 54 B 1 ATOM 9877 C C . GLY E ? 52 ? -28.226 70.182 49.850 1.0 34.2 54 B 1 ATOM 9878 O O . GLY E ? 52 ? -28.699 70.040 48.710 1.0 39.21 54 B 1 ATOM 9879 H H . GLY E ? 52 ? -25.847 71.007 51.519 1.0 29.13 54 B 1 ATOM 9880 H HA2 . GLY E ? 52 ? -26.278 70.669 49.406 1.0 31.86 54 B 1 ATOM 9881 H HA3 . GLY E ? 52 ? -26.478 69.110 49.686 1.0 31.84 54 B 1 ATOM 9882 N N . ILE E ? 53 ? -28.963 70.487 50.925 1.0 29.53 55 B 1 ATOM 9883 C CA . ILE E ? 53 ? -30.442 70.618 50.866 1.0 29.55 55 B 1 ATOM 9884 C C . ILE E ? 53 ? -30.788 72.042 51.307 1.0 29.98 55 B 1 ATOM 9885 O O . ILE E ? 53 ? -30.301 72.456 52.341 1.0 28.11 55 B 1 ATOM 9886 C CB . ILE E ? 53 ? -31.159 69.561 51.731 1.0 32.08 55 B 1 ATOM 9887 C CG1 . ILE E ? 53 ? -30.706 68.139 51.386 1.0 34.72 55 B 1 ATOM 9888 C CG2 . ILE E ? 53 ? -32.670 69.717 51.615 1.0 31.09 55 B 1 ATOM 9889 C CD1 . ILE E ? 53 ? -30.491 67.259 52.595 1.0 38.31 55 B 1 ATOM 9890 H H . ILE E ? 53 ? -28.611 70.642 51.749 1.0 30.56 55 B 1 ATOM 9891 H HA . ILE E ? 53 ? -30.729 70.502 49.943 1.0 30.11 55 B 1 ATOM 9892 H HB . ILE E ? 53 ? -30.912 69.733 52.673 1.0 31.88 55 B 1 ATOM 9893 H HG12 . ILE E ? 53 ? -31.384 67.722 50.811 1.0 34.86 55 B 1 ATOM 9894 H HG13 . ILE E ? 53 ? -29.870 68.183 50.878 1.0 34.85 55 B 1 ATOM 9895 H HG21 . ILE E ? 53 ? -32.938 70.587 51.956 1.0 31.35 55 B 1 ATOM 9896 H HG22 . ILE E ? 53 ? -33.109 69.020 52.132 1.0 31.33 55 B 1 ATOM 9897 H HG23 . ILE E ? 53 ? -32.934 69.641 50.682 1.0 31.37 55 B 1 ATOM 9898 H HD11 . ILE E ? 53 ? -29.759 67.613 53.129 1.0 37.16 55 B 1 ATOM 9899 H HD12 . ILE E ? 53 ? -30.274 66.355 52.307 1.0 37.16 55 B 1 ATOM 9900 H HD13 . ILE E ? 53 ? -31.302 67.244 53.131 1.0 37.13 55 B 1 ATOM 9901 N N . THR E ? 54 ? -31.550 72.750 50.490 1.0 30.06 56 B 1 ATOM 9902 C CA . THR E ? 54 ? -31.966 74.144 50.745 1.0 30.22 56 B 1 ATOM 9903 C C . THR E ? 54 ? -33.402 74.220 50.247 1.0 31.49 56 B 1 ATOM 9904 O O . THR E ? 54 ? -33.693 73.497 49.287 1.0 32.54 56 B 1 ATOM 9905 C CB . THR E ? 54 ? -31.018 75.168 50.095 1.0 30.64 56 B 1 ATOM 9906 C CG2 . THR E ? 54 ? -29.577 75.001 50.498 1.0 29.35 56 B 1 ATOM 9907 O OG1 . THR E ? 54 ? -31.074 75.098 48.667 1.0 34.49 56 B 1 ATOM 9908 H H . THR E ? 54 ? -31.871 72.427 49.698 1.0 30.08 56 B 1 ATOM 9909 H HA . THR E ? 54 ? -31.964 74.290 51.722 1.0 30.47 56 B 1 ATOM 9910 H HB . THR E ? 54 ? -31.314 76.070 50.373 1.0 31.0 56 B 1 ATOM 9911 H HG1 . THR E ? 54 ? -30.556 75.662 48.335 0.0 34.43 56 B 1 ATOM 9912 H HG21 . THR E ? 54 ? -29.496 75.090 51.479 1.0 29.73 56 B 1 ATOM 9913 H HG22 . THR E ? 54 ? -29.028 75.697 50.058 1.0 29.73 56 B 1 ATOM 9914 H HG23 . THR E ? 54 ? -29.255 74.107 50.221 1.0 29.74 56 B 1 ATOM 9915 N N . ASP E ? 55 ? -34.260 75.003 50.904 1.0 29.17 57 B 1 ATOM 9916 C CA . ASP E ? 55 ? -35.669 75.218 50.504 1.0 28.82 57 B 1 ATOM 9917 C C . ASP E ? 55 ? -36.080 76.658 50.817 1.0 32.62 57 B 1 ATOM 9918 O O . ASP E ? 55 ? -35.515 77.275 51.775 1.0 27.93 57 B 1 ATOM 9919 C CB . ASP E ? 55 ? -36.633 74.248 51.182 1.0 35.4 57 B 1 ATOM 9920 C CG . ASP E ? 55 ? -36.690 72.888 50.502 1.0 40.91 57 B 1 ATOM 9921 O OD1 . ASP E ? 55 ? -37.469 72.758 49.543 1.0 46.82 57 B 1 ATOM 9922 O OD2 . ASP E ? 55 ? -35.943 71.974 50.942 1.0 46.51 57 B 1 ATOM 9923 H H . ASP E ? 55 ? -34.023 75.456 51.658 1.0 29.62 57 B 1 ATOM 9924 H HA . ASP E ? 55 ? -35.735 75.084 49.530 1.0 30.77 57 B 1 ATOM 9925 H HB2 . ASP E ? 55 ? -36.357 74.118 52.112 1.0 34.89 57 B 1 ATOM 9926 H HB3 . ASP E ? 55 ? -37.534 74.631 51.181 1.0 34.88 57 B 1 ATOM 9927 N N . LYS E ? 56 ? -37.063 77.124 50.054 1.0 29.07 58 B 1 ATOM 9928 C CA . LYS E ? 56 ? -37.597 78.502 50.085 1.0 33.5 58 B 1 ATOM 9929 C C . LYS E ? 56 ? -38.390 78.695 51.367 1.0 30.38 58 B 1 ATOM 9930 O O . LYS E ? 56 ? -39.129 77.779 51.759 1.0 30.5 58 B 1 ATOM 9931 C CB . LYS E ? 56 ? -38.481 78.766 48.861 1.0 35.31 58 B 1 ATOM 9932 C CG . LYS E ? 56 ? -37.696 78.881 47.562 1.0 41.92 58 B 1 ATOM 9933 C CD . LYS E ? 56 ? -38.527 79.216 46.340 1.0 46.03 58 B 1 ATOM 9934 C CE . LYS E ? 56 ? -37.723 79.886 45.243 1.0 49.21 58 B 1 ATOM 9935 N NZ . LYS E ? 56 ? -38.592 80.691 44.351 1.0 53.7 58 B 1 ATOM 9936 H H . LYS E ? 56 ? -37.485 76.595 49.443 1.0 30.9 58 B 1 ATOM 9937 H HA . LYS E ? 56 ? -36.840 79.132 50.078 1.0 32.31 58 B 1 ATOM 9938 H HB2 . LYS E ? 56 ? -39.131 78.037 48.777 1.0 36.3 58 B 1 ATOM 9939 H HB3 . LYS E ? 56 ? -38.977 79.599 49.005 1.0 36.3 58 B 1 ATOM 9940 H HG2 . LYS E ? 56 ? -37.010 79.572 47.676 1.0 41.18 58 B 1 ATOM 9941 H HG3 . LYS E ? 56 ? -37.234 78.030 47.402 1.0 41.16 58 B 1 ATOM 9942 H HD2 . LYS E ? 56 ? -38.921 78.391 45.985 1.0 45.74 58 B 1 ATOM 9943 H HD3 . LYS E ? 56 ? -39.260 79.811 46.605 1.0 45.75 58 B 1 ATOM 9944 H HE2 . LYS E ? 56 ? -37.048 80.470 45.640 1.0 49.41 58 B 1 ATOM 9945 H HE3 . LYS E ? 56 ? -37.264 79.209 44.713 1.0 49.44 58 B 1 ATOM 9946 H HZ1 . LYS E ? 56 ? -39.224 80.160 43.976 1.0 52.27 58 B 1 ATOM 9947 H HZ2 . LYS E ? 56 ? -38.093 81.068 43.694 1.0 52.27 58 B 1 ATOM 9948 H HZ3 . LYS E ? 56 ? -38.999 81.347 44.827 1.0 52.26 58 B 1 ATOM 9949 N N . GLY E ? 57 ? -38.271 79.872 51.984 1.0 28.33 59 B 1 ATOM 9950 C CA . GLY E ? 57 ? -39.193 80.269 53.058 1.0 27.66 59 B 1 ATOM 9951 C C . GLY E ? 57 ? -40.380 81.064 52.543 1.0 31.31 59 B 1 ATOM 9952 O O . GLY E ? 57 ? -40.808 80.840 51.390 1.0 30.41 59 B 1 ATOM 9953 H H . GLY E ? 57 ? -37.627 80.480 51.775 1.0 28.62 59 B 1 ATOM 9954 H HA2 . GLY E ? 57 ? -39.520 79.459 53.522 1.0 28.64 59 B 1 ATOM 9955 H HA3 . GLY E ? 57 ? -38.697 80.816 53.717 1.0 28.64 59 B 1 ATOM 9956 N N . GLU E ? 58 ? -40.882 81.962 53.384 1.0 29.4 60 B 1 ATOM 9957 C CA . GLU E ? 58 ? -42.040 82.862 53.151 1.0 33.42 60 B 1 ATOM 9958 C C . GLU E ? 58 ? -41.666 84.064 52.255 1.0 32.94 60 B 1 ATOM 9959 O O . GLU E ? 58 ? -42.555 84.543 51.543 1.0 35.98 60 B 1 ATOM 9960 C CB . GLU E ? 58 ? -42.549 83.349 54.510 1.0 39.59 60 B 1 ATOM 9961 C CG . GLU E ? 58 ? -43.864 84.109 54.437 1.0 47.3 60 B 1 ATOM 9962 C CD . GLU E ? 58 ? -44.367 84.648 55.768 1.0 55.78 60 B 1 ATOM 9963 O OE1 . GLU E ? 58 ? -43.886 84.166 56.828 1.0 56.27 60 B 1 ATOM 9964 O OE2 . GLU E ? 58 ? -45.236 85.565 55.743 1.0 65.02 60 B 1 ATOM 9965 H H . GLU E ? 58 ? -40.516 82.086 54.210 1.0 30.8 60 B 1 ATOM 9966 H HA . GLU E ? 58 ? -42.751 82.346 52.708 1.0 33.59 60 B 1 ATOM 9967 H HB2 . GLU E ? 58 ? -42.663 82.571 55.095 1.0 39.67 60 B 1 ATOM 9968 H HB3 . GLU E ? 58 ? -41.867 83.930 54.909 1.0 39.65 60 B 1 ATOM 9969 H HG2 . GLU E ? 58 ? -43.762 84.864 53.820 1.0 47.1 60 B 1 ATOM 9970 H HG3 . GLU E ? 58 ? -44.552 83.516 54.066 1.0 47.14 60 B 1 ATOM 9971 N N . VAL E ? 59 ? -40.436 84.589 52.289 1.0 32.69 61 B 1 ATOM 9972 C CA . VAL E ? 59 ? -40.045 85.810 51.505 1.0 31.41 61 B 1 ATOM 9973 C C . VAL E ? 59 ? -38.737 85.554 50.764 1.0 32.67 61 B 1 ATOM 9974 O O . VAL E ? 59 ? -37.738 86.241 50.974 1.0 32.43 61 B 1 ATOM 9975 C CB . VAL E ? 59 ? -39.949 87.050 52.415 1.0 33.16 61 B 1 ATOM 9976 C CG1 . VAL E ? 59 ? -41.307 87.431 52.989 1.0 34.15 61 B 1 ATOM 9977 C CG2 . VAL E ? 59 ? -38.946 86.858 53.544 1.0 31.98 61 B 1 ATOM 9978 H H . VAL E ? 59 ? -39.759 84.237 52.785 1.0 32.43 61 B 1 ATOM 9979 H HA . VAL E ? 59 ? -40.737 85.978 50.841 1.0 32.23 61 B 1 ATOM 9980 H HB . VAL E ? 59 ? -39.636 87.804 51.856 1.0 32.78 61 B 1 ATOM 9981 H HG11 . VAL E ? 59 ? -41.925 87.620 52.264 1.0 33.84 61 B 1 ATOM 9982 H HG12 . VAL E ? 59 ? -41.212 88.221 53.549 1.0 33.84 61 B 1 ATOM 9983 H HG13 . VAL E ? 59 ? -41.651 86.695 53.525 1.0 33.84 61 B 1 ATOM 9984 H HG21 . VAL E ? 59 ? -39.212 86.099 54.091 1.0 32.3 61 B 1 ATOM 9985 H HG22 . VAL E ? 59 ? -38.923 87.659 54.096 1.0 32.33 61 B 1 ATOM 9986 H HG23 . VAL E ? 59 ? -38.060 86.696 53.178 1.0 32.33 61 B 1 ATOM 9987 N N . PRO E ? 60 ? -38.684 84.544 49.873 1.0 33.0 62 B 1 ATOM 9988 C CA . PRO E ? 60 ? -37.448 84.200 49.167 1.0 35.83 62 B 1 ATOM 9989 C C . PRO E ? 60 ? -37.044 85.067 47.965 1.0 38.06 62 B 1 ATOM 9990 O O . PRO E ? 60 ? -35.878 84.983 47.571 1.0 43.01 62 B 1 ATOM 9991 C CB . PRO E ? 60 ? -37.755 82.782 48.651 1.0 34.4 62 B 1 ATOM 9992 C CG . PRO E ? 60 ? -39.222 82.820 48.399 1.0 34.63 62 B 1 ATOM 9993 C CD . PRO E ? 60 ? -39.775 83.611 49.571 1.0 33.94 62 B 1 ATOM 9994 H HA . PRO E ? 60 ? -36.703 84.156 49.817 1.0 35.39 62 B 1 ATOM 9995 H HB2 . PRO E ? 60 ? -37.260 82.588 47.826 1.0 34.79 62 B 1 ATOM 9996 H HB3 . PRO E ? 60 ? -37.531 82.104 49.325 1.0 34.78 62 B 1 ATOM 9997 H HG2 . PRO E ? 60 ? -39.420 83.268 47.552 1.0 34.41 62 B 1 ATOM 9998 H HG3 . PRO E ? 60 ? -39.598 81.916 48.379 1.0 34.41 62 B 1 ATOM 9999 H HD2 . PRO E ? 60 ? -40.590 84.086 49.325 1.0 33.87 62 B 1 ATOM 10000 H HD3 . PRO E ? 60 ? -39.961 83.028 50.330 1.0 33.86 62 B 1 ATOM 10001 N N . ASN E ? 61 ? -37.975 85.828 47.371 1.0 42.56 63 B 1 ATOM 10002 C CA . ASN E ? 61 ? -37.683 86.587 46.118 1.0 44.87 63 B 1 ATOM 10003 C C . ASN E ? 61 ? -36.607 87.636 46.400 1.0 42.71 63 B 1 ATOM 10004 O O . ASN E ? 61 ? -36.805 88.420 47.342 1.0 44.29 63 B 1 ATOM 10005 C CB . ASN E ? 61 ? -38.943 87.213 45.517 1.0 51.63 63 B 1 ATOM 10006 C CG . ASN E ? 61 ? -39.777 86.196 44.769 1.0 54.48 63 B 1 ATOM 10007 N ND2 . ASN E ? 61 ? -40.440 86.615 43.701 1.0 61.22 63 B 1 ATOM 10008 O OD1 . ASN E ? 61 ? -39.799 85.029 45.144 1.0 53.02 63 B 1 ATOM 10009 H H . ASN E ? 61 ? -38.823 85.926 47.688 1.0 41.99 63 B 1 ATOM 10010 H HA . ASN E ? 61 ? -37.325 85.949 45.456 1.0 45.2 63 B 1 ATOM 10011 H HB2 . ASN E ? 61 ? -39.481 87.606 46.235 1.0 50.56 63 B 1 ATOM 10012 H HB3 . ASN E ? 61 ? -38.682 87.930 44.904 1.0 50.58 63 B 1 ATOM 10013 H HD21 . ASN E ? 61 ? -40.859 86.033 43.184 1.0 59.03 63 B 1 ATOM 10014 H HD22 . ASN E ? 61 ? -40.463 87.477 43.502 1.0 59.01 63 B 1 ATOM 10015 N N . GLY E ? 62 ? -35.515 87.633 45.627 1.0 39.29 64 B 1 ATOM 10016 C CA . GLY E ? 62 ? -34.332 88.489 45.854 1.0 40.35 64 B 1 ATOM 10017 C C . GLY E ? 62 ? -33.053 87.700 46.160 1.0 43.64 64 B 1 ATOM 10018 O O . GLY E ? 62 ? -31.954 88.170 45.757 1.0 48.58 64 B 1 ATOM 10019 H H . GLY E ? 62 ? -35.441 87.089 44.901 1.0 40.33 64 B 1 ATOM 10020 H HA2 . GLY E ? 62 ? -34.183 89.041 45.047 1.0 40.84 64 B 1 ATOM 10021 H HA3 . GLY E ? 62 ? -34.519 89.103 46.607 1.0 40.85 64 B 1 ATOM 10022 N N . TYR E ? 63 ? -33.140 86.547 46.842 1.0 35.25 65 B 1 ATOM 10023 C CA . TYR E ? 63 ? -31.974 85.940 47.553 1.0 32.06 65 B 1 ATOM 10024 C C . TYR E ? 63 ? -31.624 84.542 47.031 1.0 30.47 65 B 1 ATOM 10025 O O . TYR E ? 63 ? -32.523 83.880 46.512 1.0 31.31 65 B 1 ATOM 10026 C CB . TYR E ? 63 ? -32.284 85.820 49.045 1.0 27.46 65 B 1 ATOM 10027 C CG . TYR E ? 63 ? -32.835 87.078 49.667 1.0 25.99 65 B 1 ATOM 10028 C CD1 . TYR E ? 63 ? -31.989 88.043 50.187 1.0 26.29 65 B 1 ATOM 10029 C CD2 . TYR E ? 63 ? -34.190 87.323 49.705 1.0 27.0 65 B 1 ATOM 10030 C CE1 . TYR E ? 63 ? -32.484 89.202 50.757 1.0 24.64 65 B 1 ATOM 10031 C CE2 . TYR E ? 63 ? -34.707 88.462 50.312 1.0 29.6 65 B 1 ATOM 10032 C CZ . TYR E ? 63 ? -33.847 89.423 50.817 1.0 24.53 65 B 1 ATOM 10033 O OH . TYR E ? 63 ? -34.326 90.574 51.387 1.0 26.53 65 B 1 ATOM 10034 H H . TYR E ? 63 ? -33.903 86.054 46.920 1.0 36.26 65 B 1 ATOM 10035 H HA . TYR E ? 63 ? -31.184 86.527 47.438 1.0 31.43 65 B 1 ATOM 10036 H HB2 . TYR E ? 63 ? -32.932 85.095 49.172 1.0 28.11 65 B 1 ATOM 10037 H HB3 . TYR E ? 63 ? -31.460 85.571 49.512 1.0 28.09 65 B 1 ATOM 10038 H HD1 . TYR E ? 63 ? -31.056 87.905 50.157 1.0 25.9 65 B 1 ATOM 10039 H HD2 . TYR E ? 63 ? -34.783 86.670 49.371 1.0 27.26 65 B 1 ATOM 10040 H HE1 . TYR E ? 63 ? -31.891 89.842 51.113 1.0 25.15 65 B 1 ATOM 10041 H HE2 . TYR E ? 63 ? -35.639 88.608 50.328 1.0 27.58 65 B 1 ATOM 10042 H HH . TYR E ? 63 ? -33.674 91.060 51.656 0.0 26.49 65 B 1 ATOM 10043 N N . ASN E ? 64 ? -30.392 84.098 47.296 1.0 31.77 66 B 1 ATOM 10044 C CA A ASN E ? 64 ? -29.940 82.697 47.069 0.5 31.81 66 B 1 ATOM 10045 C CA B ASN E ? 64 ? -30.030 82.668 47.131 0.5 31.64 66 B 1 ATOM 10046 C C . ASN E ? 64 ? -29.024 82.258 48.218 1.0 32.14 66 B 1 ATOM 10047 O O . ASN E ? 64 ? -28.325 83.122 48.816 1.0 33.58 66 B 1 ATOM 10048 C CB A ASN E ? 64 ? -29.293 82.528 45.688 0.5 32.85 66 B 1 ATOM 10049 C CB B ASN E ? 64 ? -29.615 82.366 45.686 0.5 32.24 66 B 1 ATOM 10050 C CG A ASN E ? 64 ? -27.780 82.560 45.679 0.5 31.55 66 B 1 ATOM 10051 C CG B ASN E ? 64 ? -30.784 82.364 44.714 0.5 31.06 66 B 1 ATOM 10052 N ND2 A ASN E ? 64 ? -27.217 83.665 45.220 0.5 33.46 66 B 1 ATOM 10053 N ND2 B ASN E ? 64 ? -30.806 83.321 43.804 0.5 30.26 66 B 1 ATOM 10054 O OD1 A ASN E ? 64 ? -27.119 81.576 46.020 0.5 33.12 66 B 1 ATOM 10055 O OD1 B ASN E ? 64 ? -31.667 81.502 44.765 0.5 29.68 66 B 1 ATOM 10056 H H . ASN E ? 64 ? -29.717 84.620 47.613 1.0 31.5 66 B 1 ATOM 10057 H HA A ASN E ? 64 ? -30.739 82.119 47.084 0.5 32.05 66 B 1 ATOM 10058 H HA B ASN E ? 64 ? -30.850 82.145 47.292 0.5 31.86 66 B 1 ATOM 10059 H HB2 A ASN E ? 64 ? -29.589 81.674 45.311 0.5 32.29 66 B 1 ATOM 10060 H HB2 B ASN E ? 64 ? -28.963 83.038 45.399 0.5 31.82 66 B 1 ATOM 10061 H HB3 A ASN E ? 64 ? -29.623 83.240 45.103 0.5 32.29 66 B 1 ATOM 10062 H HB3 B ASN E ? 64 ? -29.177 81.491 45.659 0.5 31.82 66 B 1 ATOM 10063 H HD21 A ASN E ? 64 ? -26.343 83.694 45.088 0.5 32.86 66 B 1 ATOM 10064 H HD21 B ASN E ? 64 ? -31.357 83.260 43.110 0.5 30.51 66 B 1 ATOM 10065 H HD22 A ASN E ? 64 ? -27.715 84.373 45.041 0.5 32.86 66 B 1 ATOM 10066 H HD22 B ASN E ? 64 ? -30.271 84.022 43.891 0.5 30.54 66 B 1 ATOM 10067 N N . VAL E ? 65 ? -28.997 80.961 48.499 1.0 29.32 67 B 1 ATOM 10068 C CA . VAL E ? 65 ? -28.211 80.371 49.612 1.0 26.79 67 B 1 ATOM 10069 C C . VAL E ? 65 ? -27.508 79.129 49.081 1.0 27.5 67 B 1 ATOM 10070 O O . VAL E ? 65 ? -27.920 78.620 48.040 1.0 27.21 67 B 1 ATOM 10071 C CB . VAL E ? 65 ? -29.102 80.006 50.823 1.0 24.51 67 B 1 ATOM 10072 C CG1 . VAL E ? 65 ? -29.615 81.238 51.526 1.0 24.21 67 B 1 ATOM 10073 C CG2 . VAL E ? 65 ? -30.267 79.078 50.480 1.0 23.87 67 B 1 ATOM 10074 H H . VAL E ? 65 ? -29.466 80.345 48.020 1.0 29.34 67 B 1 ATOM 10075 H HA . VAL E ? 65 ? -27.539 81.012 49.896 1.0 26.94 67 B 1 ATOM 10076 H HB . VAL E ? 65 ? -28.525 79.523 51.466 1.0 24.74 67 B 1 ATOM 10077 H HG11 . VAL E ? 65 ? -28.863 81.764 51.851 1.0 24.29 67 B 1 ATOM 10078 H HG12 . VAL E ? 65 ? -30.174 80.975 52.278 1.0 24.3 67 B 1 ATOM 10079 H HG13 . VAL E ? 65 ? -30.139 81.773 50.905 1.0 24.3 67 B 1 ATOM 10080 H HG21 . VAL E ? 65 ? -30.845 79.509 49.826 1.0 24.07 67 B 1 ATOM 10081 H HG22 . VAL E ? 65 ? -30.777 78.887 51.286 1.0 24.06 67 B 1 ATOM 10082 H HG23 . VAL E ? 65 ? -29.923 78.246 50.111 1.0 24.07 67 B 1 ATOM 10083 N N . SER E ? 66 ? -26.451 78.696 49.755 1.0 27.16 68 B 1 ATOM 10084 C CA . SER E ? 66 ? -25.896 77.349 49.510 1.0 30.32 68 B 1 ATOM 10085 C C . SER E ? 66 ? -25.505 76.722 50.846 1.0 27.74 68 B 1 ATOM 10086 O O . SER E ? 66 ? -25.192 77.448 51.794 1.0 28.54 68 B 1 ATOM 10087 C CB . SER E ? 66 ? -24.765 77.377 48.523 1.0 31.16 68 B 1 ATOM 10088 O OG . SER E ? 66 ? -23.772 78.310 48.921 1.0 32.62 68 B 1 ATOM 10089 H H . SER E ? 66 ? -25.994 79.175 50.387 1.0 27.95 68 B 1 ATOM 10090 H HA . SER E ? 66 ? -26.620 76.796 49.123 1.0 29.33 68 B 1 ATOM 10091 H HB2 . SER E ? 66 ? -24.364 76.476 48.459 1.0 31.29 68 B 1 ATOM 10092 H HB3 . SER E ? 66 ? -25.113 77.625 47.632 1.0 31.29 68 B 1 ATOM 10093 H HG . SER E ? 66 ? -23.162 78.300 48.344 0.0 32.6 68 B 1 ATOM 10094 N N . ARG E ? 67 ? -25.614 75.399 50.898 1.0 27.57 69 B 1 ATOM 10095 C CA . ARG E ? 67 ? -25.248 74.560 52.055 1.0 29.63 69 B 1 ATOM 10096 C C . ARG E ? 67 ? -24.365 73.458 51.479 1.0 30.9 69 B 1 ATOM 10097 O O . ARG E ? 67 ? -24.860 72.335 51.328 1.0 31.19 69 B 1 ATOM 10098 C CB . ARG E ? 67 ? -26.496 73.973 52.752 1.0 25.71 69 B 1 ATOM 10099 C CG . ARG E ? 67 ? -26.205 73.270 54.071 1.0 23.29 69 B 1 ATOM 10100 C CD . ARG E ? 67 ? -26.211 74.216 55.240 1.0 21.8 69 B 1 ATOM 10101 N NE . ARG E ? 67 ? -25.810 73.668 56.522 1.0 21.49 69 B 1 ATOM 10102 C CZ . ARG E ? 67 ? -26.614 72.999 57.356 1.0 20.57 69 B 1 ATOM 10103 N NH1 . ARG E ? 67 ? -27.875 72.786 57.029 1.0 20.3 69 B 1 ATOM 10104 N NH2 . ARG E ? 67 ? -26.135 72.558 58.501 1.0 20.72 69 B 1 ATOM 10105 H H . ARG E ? 67 ? -25.940 74.914 50.194 1.0 28.09 69 B 1 ATOM 10106 H HA . ARG E ? 67 ? -24.727 75.099 52.701 1.0 28.67 69 B 1 ATOM 10107 H HB2 . ARG E ? 67 ? -27.136 74.709 52.918 1.0 25.96 69 B 1 ATOM 10108 H HB3 . ARG E ? 67 ? -26.930 73.331 52.136 1.0 25.98 69 B 1 ATOM 10109 H HG2 . ARG E ? 67 ? -26.883 72.567 54.222 1.0 23.46 69 B 1 ATOM 10110 H HG3 . ARG E ? 67 ? -25.320 72.832 54.019 1.0 23.49 69 B 1 ATOM 10111 H HD2 . ARG E ? 67 ? -25.608 74.969 55.026 1.0 22.07 69 B 1 ATOM 10112 H HD3 . ARG E ? 67 ? -27.120 74.594 55.330 1.0 22.06 69 B 1 ATOM 10113 H HE . ARG E ? 67 ? -24.959 73.797 56.782 1.0 21.29 69 B 1 ATOM 10114 H HH11 . ARG E ? 67 ? -28.200 73.086 56.247 1.0 20.43 69 B 1 ATOM 10115 H HH12 . ARG E ? 67 ? -28.410 72.332 57.592 1.0 20.42 69 B 1 ATOM 10116 H HH21 . ARG E ? 67 ? -25.275 72.706 58.716 1.0 20.7 69 B 1 ATOM 10117 H HH22 . ARG E ? 67 ? -26.668 72.103 59.065 1.0 20.68 69 B 1 ATOM 10118 N N . SER E ? 68 ? -23.171 73.822 51.021 1.0 36.1 70 B 1 ATOM 10119 C CA . SER E ? 68 ? -22.146 72.846 50.585 1.0 38.31 70 B 1 ATOM 10120 C C . SER E ? 68 ? -21.742 71.992 51.784 1.0 36.91 70 B 1 ATOM 10121 O O . SER E ? 68 ? -21.567 70.781 51.581 1.0 42.79 70 B 1 ATOM 10122 C CB . SER E ? 68 ? -20.947 73.548 49.987 1.0 42.25 70 B 1 ATOM 10123 O OG . SER E ? 68 ? -21.347 74.291 48.846 1.0 48.27 70 B 1 ATOM 10124 H H . SER E ? 68 ? -22.893 74.689 50.946 1.0 35.31 70 B 1 ATOM 10125 H HA . SER E ? 68 ? -22.546 72.258 49.898 1.0 38.33 70 B 1 ATOM 10126 H HB2 . SER E ? 68 ? -20.549 74.155 50.659 1.0 42.6 70 B 1 ATOM 10127 H HB3 . SER E ? 68 ? -20.265 72.879 49.728 1.0 42.6 70 B 1 ATOM 10128 H HG . SER E ? 68 ? -20.665 74.679 48.534 0.0 48.33 70 B 1 ATOM 10129 N N . THR E ? 69 ? -21.607 72.619 52.966 1.0 32.57 71 B 1 ATOM 10130 C CA . THR E ? 69 ? -21.062 72.041 54.226 1.0 30.66 71 B 1 ATOM 10131 C C . THR E ? 69 ? -22.052 72.184 55.399 1.0 31.48 71 B 1 ATOM 10132 O O . THR E ? 69 ? -23.004 73.020 55.321 1.0 28.22 71 B 1 ATOM 10133 C CB . THR E ? 69 ? -19.731 72.693 54.614 1.0 37.97 71 B 1 ATOM 10134 C CG2 . THR E ? 69 ? -18.760 72.752 53.446 1.0 38.24 71 B 1 ATOM 10135 O OG1 . THR E ? 69 ? -19.995 74.013 55.109 1.0 35.6 71 B 1 ATOM 10136 H H . THR E ? 69 ? -21.852 73.492 53.079 1.0 33.09 71 B 1 ATOM 10137 H HA . THR E ? 69 ? -20.901 71.077 54.073 1.0 32.49 71 B 1 ATOM 10138 H HB . THR E ? 69 ? -19.324 72.157 55.337 1.0 36.05 71 B 1 ATOM 10139 H HG1 . THR E ? 69 ? -19.278 74.387 55.320 0.0 35.65 71 B 1 ATOM 10140 H HG21 . THR E ? 69 ? -18.577 71.836 53.123 1.0 38.15 71 B 1 ATOM 10141 H HG22 . THR E ? 69 ? -17.914 73.172 53.742 1.0 38.15 71 B 1 ATOM 10142 H HG23 . THR E ? 69 ? -19.154 73.288 52.714 1.0 38.14 71 B 1 ATOM 10143 N N . THR E ? 70 ? -21.814 71.411 56.456 1.0 30.58 72 B 1 ATOM 10144 C CA . THR E ? 70 ? -22.638 71.427 57.683 1.0 31.02 72 B 1 ATOM 10145 C C . THR E ? 70 ? -22.456 72.777 58.384 1.0 32.7 72 B 1 ATOM 10146 O O . THR E ? 70 ? -23.458 73.285 58.923 1.0 24.9 72 B 1 ATOM 10147 C CB . THR E ? 70 ? -22.354 70.207 58.554 1.0 32.08 72 B 1 ATOM 10148 C CG2 . THR E ? 70 ? -22.961 70.345 59.933 1.0 32.27 72 B 1 ATOM 10149 O OG1 . THR E ? 70 ? -22.913 69.131 57.791 1.0 29.8 72 B 1 ATOM 10150 H H . THR E ? 70 ? -21.129 70.805 56.493 1.0 30.89 72 B 1 ATOM 10151 H HA . THR E ? 70 ? -23.583 71.370 57.396 1.0 31.42 72 B 1 ATOM 10152 H HB . THR E ? 70 ? -21.376 70.087 58.633 1.0 31.46 72 B 1 ATOM 10153 H HG1 . THR E ? 70 ? -22.800 68.406 58.200 0.0 29.77 72 B 1 ATOM 10154 H HG21 . THR E ? 70 ? -22.571 71.128 60.394 1.0 32.21 72 B 1 ATOM 10155 H HG22 . THR E ? 70 ? -22.771 69.529 60.460 1.0 32.23 72 B 1 ATOM 10156 H HG23 . THR E ? 70 ? -23.940 70.463 59.854 1.0 32.21 72 B 1 ATOM 10157 N N . GLU E ? 71 ? -21.253 73.353 58.347 1.0 25.94 73 B 1 ATOM 10158 C CA . GLU E ? 71 ? -20.882 74.515 59.179 1.0 29.13 73 B 1 ATOM 10159 C C . GLU E ? 71 ? -21.446 75.804 58.563 1.0 27.35 73 B 1 ATOM 10160 O O . GLU E ? 71 ? -21.695 76.730 59.339 1.0 27.47 73 B 1 ATOM 10161 C CB . GLU E ? 71 ? -19.358 74.596 59.326 1.0 35.1 73 B 1 ATOM 10162 C CG . GLU E ? 71 ? -18.767 73.517 60.241 1.0 34.96 73 B 1 ATOM 10163 C CD . GLU E ? 71 ? -18.476 72.142 59.647 1.0 39.04 73 B 1 ATOM 10164 O OE1 . GLU E ? 71 ? -18.825 71.861 58.468 1.0 36.37 73 B 1 ATOM 10165 O OE2 . GLU E ? 71 ? -17.854 71.338 60.377 1.0 46.68 73 B 1 ATOM 10166 H H . GLU E ? 71 ? -20.584 73.059 57.804 1.0 28.21 73 B 1 ATOM 10167 H HA . GLU E ? 71 ? -21.281 74.396 60.073 1.0 29.18 73 B 1 ATOM 10168 H HB2 . GLU E ? 71 ? -18.953 74.517 58.436 1.0 33.55 73 B 1 ATOM 10169 H HB3 . GLU E ? 71 ? -19.125 75.478 59.684 1.0 33.54 73 B 1 ATOM 10170 H HG2 . GLU E ? 71 ? -17.927 73.863 60.612 1.0 35.91 73 B 1 ATOM 10171 H HG3 . GLU E ? 71 ? -19.377 73.391 60.995 1.0 35.9 73 B 1 ATOM 10172 N N . ASP E ? 72 ? -21.633 75.873 57.243 1.0 24.29 74 B 1 ATOM 10173 C CA . ASP E ? 72 ? -21.727 77.192 56.563 1.0 31.38 74 B 1 ATOM 10174 C C . ASP E ? 72 ? -23.025 77.303 55.768 1.0 26.11 74 B 1 ATOM 10175 O O . ASP E ? 72 ? -23.403 76.379 55.061 1.0 27.12 74 B 1 ATOM 10176 C CB . ASP E ? 72 ? -20.455 77.484 55.750 1.0 33.87 74 B 1 ATOM 10177 C CG . ASP E ? 72 ? -19.321 78.006 56.618 1.0 42.2 74 B 1 ATOM 10178 O OD1 . ASP E ? 72 ? -19.365 79.201 56.973 1.0 54.44 74 B 1 ATOM 10179 O OD2 . ASP E ? 72 ? -18.413 77.217 56.955 1.0 51.54 74 B 1 ATOM 10180 H H . ASP E ? 72 ? -21.714 75.147 56.699 1.0 26.53 74 B 1 ATOM 10181 H HA . ASP E ? 72 ? -21.764 77.876 57.268 1.0 29.25 74 B 1 ATOM 10182 H HB2 . ASP E ? 72 ? -20.159 76.665 55.304 1.0 35.07 74 B 1 ATOM 10183 H HB3 . ASP E ? 72 ? -20.655 78.153 55.065 1.0 35.03 74 B 1 ATOM 10184 N N . PHE E ? 73 ? -23.677 78.457 55.867 1.0 24.47 75 B 1 ATOM 10185 C CA . PHE E ? 73 ? -24.930 78.773 55.151 1.0 22.96 75 B 1 ATOM 10186 C C . PHE E ? 73 ? -24.892 80.228 54.681 1.0 25.71 75 B 1 ATOM 10187 O O . PHE E ? 73 ? -25.610 81.089 55.206 1.0 23.5 75 B 1 ATOM 10188 C CB . PHE E ? 73 ? -26.107 78.461 56.087 1.0 21.16 75 B 1 ATOM 10189 C CG . PHE E ? 73 ? -27.454 78.348 55.423 1.0 21.78 75 B 1 ATOM 10190 C CD1 . PHE E ? 73 ? -27.614 77.717 54.197 1.0 21.32 75 B 1 ATOM 10191 C CD2 . PHE E ? 73 ? -28.597 78.857 56.025 1.0 20.24 75 B 1 ATOM 10192 C CE1 . PHE E ? 73 ? -28.855 77.613 53.594 1.0 21.58 75 B 1 ATOM 10193 C CE2 . PHE E ? 73 ? -29.846 78.710 55.437 1.0 20.13 75 B 1 ATOM 10194 C CZ . PHE E ? 73 ? -29.987 78.092 54.216 1.0 20.75 75 B 1 ATOM 10195 H H . PHE E ? 73 ? -23.395 79.145 56.395 1.0 24.5 75 B 1 ATOM 10196 H HA . PHE E ? 73 ? -24.993 78.190 54.356 1.0 23.4 75 B 1 ATOM 10197 H HB2 . PHE E ? 73 ? -25.914 77.617 56.544 1.0 21.72 75 B 1 ATOM 10198 H HB3 . PHE E ? 73 ? -26.150 79.162 56.770 1.0 21.71 75 B 1 ATOM 10199 H HD1 . PHE E ? 73 ? -26.858 77.366 53.756 1.0 21.44 75 B 1 ATOM 10200 H HD2 . PHE E ? 73 ? -28.527 79.270 56.872 1.0 20.61 75 B 1 ATOM 10201 H HE1 . PHE E ? 73 ? -28.931 77.174 52.762 1.0 21.28 75 B 1 ATOM 10202 H HE2 . PHE E ? 73 ? -30.606 79.071 55.867 1.0 20.37 75 B 1 ATOM 10203 H HZ . PHE E ? 73 ? -30.834 78.021 53.803 1.0 20.81 75 B 1 ATOM 10204 N N . PRO E ? 74 ? -24.067 80.554 53.651 1.0 25.76 76 B 1 ATOM 10205 C CA . PRO E ? 74 ? -24.048 81.916 53.116 1.0 25.9 76 B 1 ATOM 10206 C C . PRO E ? 74 ? -25.347 82.348 52.430 1.0 22.29 76 B 1 ATOM 10207 O O . PRO E ? 74 ? -26.000 81.594 51.744 1.0 22.22 76 B 1 ATOM 10208 C CB . PRO E ? 74 ? -22.906 81.914 52.086 1.0 24.53 76 B 1 ATOM 10209 C CG . PRO E ? 74 ? -22.704 80.450 51.740 1.0 25.7 76 B 1 ATOM 10210 C CD . PRO E ? 74 ? -23.094 79.671 52.981 1.0 27.11 76 B 1 ATOM 10211 H HA . PRO E ? 74 ? -23.825 82.545 53.847 1.0 24.86 76 B 1 ATOM 10212 H HB2 . PRO E ? 74 ? -23.150 82.430 51.288 1.0 25.11 76 B 1 ATOM 10213 H HB3 . PRO E ? 74 ? -22.087 82.296 52.470 1.0 25.12 76 B 1 ATOM 10214 H HG2 . PRO E ? 74 ? -23.269 80.194 50.982 1.0 25.74 76 B 1 ATOM 10215 H HG3 . PRO E ? 74 ? -21.769 80.277 51.505 1.0 25.74 76 B 1 ATOM 10216 H HD2 . PRO E ? 74 ? -23.497 78.816 52.745 1.0 26.44 76 B 1 ATOM 10217 H HD3 . PRO E ? 74 ? -22.319 79.510 53.550 1.0 26.45 76 B 1 ATOM 10218 N N . LEU E ? 75 ? -25.704 83.606 52.641 1.0 21.39 77 B 1 ATOM 10219 C CA . LEU E ? 75 ? -26.857 84.246 51.973 1.0 22.82 77 B 1 ATOM 10220 C C . LEU E ? 75 ? -26.303 85.256 50.979 1.0 20.82 77 B 1 ATOM 10221 O O . LEU E ? 75 ? -25.541 86.156 51.390 1.0 23.78 77 B 1 ATOM 10222 C CB . LEU E ? 75 ? -27.745 84.952 53.002 1.0 22.86 77 B 1 ATOM 10223 C CG . LEU E ? 75 ? -28.921 85.734 52.430 1.0 22.28 77 B 1 ATOM 10224 C CD1 . LEU E ? 75 ? -29.960 84.792 51.870 1.0 22.81 77 B 1 ATOM 10225 C CD2 . LEU E ? 75 ? -29.578 86.634 53.485 1.0 23.09 77 B 1 ATOM 10226 H H . LEU E ? 75 ? -25.258 84.156 53.214 1.0 21.95 77 B 1 ATOM 10227 H HA . LEU E ? 75 ? -27.374 83.562 51.492 1.0 22.18 77 B 1 ATOM 10228 H HB2 . LEU E ? 75 ? -28.096 84.278 53.615 1.0 22.69 77 B 1 ATOM 10229 H HB3 . LEU E ? 75 ? -27.189 85.564 53.522 1.0 22.71 77 B 1 ATOM 10230 H HG . LEU E ? 75 ? -28.592 86.308 51.695 1.0 22.64 77 B 1 ATOM 10231 H HD11 . LEU E ? 75 ? -29.583 84.299 51.120 1.0 22.65 77 B 1 ATOM 10232 H HD12 . LEU E ? 75 ? -30.731 85.303 51.568 1.0 22.66 77 B 1 ATOM 10233 H HD13 . LEU E ? 75 ? -30.239 84.167 52.562 1.0 22.65 77 B 1 ATOM 10234 H HD21 . LEU E ? 75 ? -29.904 86.088 54.221 1.0 22.83 77 B 1 ATOM 10235 H HD22 . LEU E ? 75 ? -30.323 87.115 53.085 1.0 22.83 77 B 1 ATOM 10236 H HD23 . LEU E ? 75 ? -28.924 87.272 53.821 1.0 22.83 77 B 1 ATOM 10237 N N . ARG E ? 76 ? -26.657 85.087 49.717 1.0 26.98 78 B 1 ATOM 10238 C CA . ARG E ? 76 ? -26.198 85.973 48.615 1.0 27.42 78 B 1 ATOM 10239 C C . ARG E ? 76 ? -27.335 86.942 48.315 1.0 25.72 78 B 1 ATOM 10240 O O . ARG E ? 76 ? -28.461 86.465 48.106 1.0 24.32 78 B 1 ATOM 10241 C CB . ARG E ? 76 ? -25.742 85.121 47.421 1.0 30.89 78 B 1 ATOM 10242 H H . ARG E ? 76 ? -27.211 84.413 49.444 1.0 25.46 78 B 1 ATOM 10243 H HA . ARG E ? 76 ? -25.421 86.493 48.941 1.0 27.6 78 B 1 ATOM 10244 H HB2 . ARG E ? 76 ? -25.418 85.726 46.709 1.0 29.77 78 B 1 ATOM 10245 H HB3 . ARG E ? 76 ? -24.981 84.560 47.709 0.0 30.8 78 B 1 ATOM 10246 N N . LEU E ? 77 ? -27.065 88.256 48.397 1.0 28.54 79 B 1 ATOM 10247 C CA . LEU E ? 77 ? -27.950 89.303 47.808 1.0 32.69 79 B 1 ATOM 10248 C C . LEU E ? 77 ? -27.356 89.626 46.445 1.0 31.49 79 B 1 ATOM 10249 O O . LEU E ? 77 ? -26.170 90.043 46.410 1.0 30.9 79 B 1 ATOM 10250 C CB . LEU E ? 77 ? -27.994 90.601 48.625 1.0 32.98 79 B 1 ATOM 10251 C CG . LEU E ? 77 ? -29.021 90.647 49.745 1.0 33.89 79 B 1 ATOM 10252 C CD1 . LEU E ? 77 ? -28.460 89.899 50.945 1.0 35.39 79 B 1 ATOM 10253 C CD2 . LEU E ? 77 ? -29.365 92.087 50.112 1.0 32.81 79 B 1 ATOM 10254 H H . LEU E ? 77 ? -26.326 88.585 48.818 1.0 28.76 79 B 1 ATOM 10255 H HA . LEU E ? 77 ? -28.858 88.938 47.696 1.0 31.67 79 B 1 ATOM 10256 H HB2 . LEU E ? 77 ? -27.109 90.752 49.009 1.0 33.12 79 B 1 ATOM 10257 H HB3 . LEU E ? 77 ? -28.176 91.341 48.012 1.0 33.12 79 B 1 ATOM 10258 H HG . LEU E ? 77 ? -29.843 90.191 49.442 1.0 33.78 79 B 1 ATOM 10259 H HD11 . LEU E ? 77 ? -28.288 88.973 50.701 1.0 34.89 79 B 1 ATOM 10260 H HD12 . LEU E ? 77 ? -29.101 89.928 51.676 1.0 34.9 79 B 1 ATOM 10261 H HD13 . LEU E ? 77 ? -27.631 90.320 51.225 1.0 34.85 79 B 1 ATOM 10262 H HD21 . LEU E ? 77 ? -28.557 92.557 50.376 1.0 33.12 79 B 1 ATOM 10263 H HD22 . LEU E ? 77 ? -29.999 92.091 50.851 1.0 33.13 79 B 1 ATOM 10264 H HD23 . LEU E ? 77 ? -29.763 92.533 49.344 1.0 33.13 79 B 1 ATOM 10265 N N . GLU E ? 78 ? -28.162 89.466 45.404 1.0 34.15 80 B 1 ATOM 10266 C CA . GLU E ? 78 ? -27.692 89.421 43.999 1.0 37.04 80 B 1 ATOM 10267 C C . GLU E ? 78 ? -27.674 90.832 43.425 1.0 36.13 80 B 1 ATOM 10268 O O . GLU E ? 78 ? -26.633 91.178 42.820 1.0 32.91 80 B 1 ATOM 10269 C CB . GLU E ? 78 ? -28.555 88.437 43.216 1.0 38.16 80 B 1 ATOM 10270 C CG . GLU E ? 78 ? -28.168 87.010 43.543 1.0 42.85 80 B 1 ATOM 10271 C CD . GLU E ? 78 ? -28.917 85.927 42.784 1.0 45.26 80 B 1 ATOM 10272 O OE1 . GLU E ? 78 ? -28.315 84.861 42.551 1.0 43.52 80 B 1 ATOM 10273 O OE2 . GLU E ? 78 ? -30.097 86.146 42.462 1.0 42.93 80 B 1 ATOM 10274 H H . GLU E ? 78 ? -29.064 89.376 45.492 1.0 34.16 80 B 1 ATOM 10275 H HA . GLU E ? 78 ? -26.766 89.083 44.003 1.0 36.49 80 B 1 ATOM 10276 H HB2 . GLU E ? 78 ? -29.498 88.582 43.439 1.0 38.93 80 B 1 ATOM 10277 H HB3 . GLU E ? 78 ? -28.434 88.597 42.256 1.0 38.93 80 B 1 ATOM 10278 H HG2 . GLU E ? 78 ? -27.209 86.896 43.367 1.0 42.22 80 B 1 ATOM 10279 H HG3 . GLU E ? 78 ? -28.307 86.860 44.503 1.0 42.23 80 B 1 ATOM 10280 N N . LEU E ? 79 ? -28.741 91.598 43.700 1.0 31.36 81 B 1 ATOM 10281 C CA . LEU E ? 79 ? -29.073 92.896 43.072 1.0 31.84 81 B 1 ATOM 10282 C C . LEU E ? 79 ? -29.773 93.825 44.072 1.0 26.68 81 B 1 ATOM 10283 O O . LEU E ? 79 ? -30.995 93.926 44.049 1.0 24.44 81 B 1 ATOM 10284 C CB . LEU E ? 79 ? -29.971 92.620 41.867 1.0 34.76 81 B 1 ATOM 10285 C CG . LEU E ? 79 ? -29.710 93.520 40.664 1.0 42.23 81 B 1 ATOM 10286 C CD1 . LEU E ? 79 ? -28.446 93.065 39.933 1.0 42.82 81 B 1 ATOM 10287 C CD2 . LEU E ? 79 ? -30.919 93.526 39.728 1.0 42.02 81 B 1 ATOM 10288 H H . LEU E ? 79 ? -29.361 91.345 44.318 1.0 32.54 81 B 1 ATOM 10289 H HA . LEU E ? 79 ? -28.237 93.323 42.773 1.0 31.28 81 B 1 ATOM 10290 H HB2 . LEU E ? 79 ? -29.844 91.690 41.594 1.0 35.66 81 B 1 ATOM 10291 H HB3 . LEU E ? 79 ? -30.905 92.722 42.139 1.0 35.61 81 B 1 ATOM 10292 H HG . LEU E ? 79 ? -29.566 94.441 40.991 1.0 40.72 81 B 1 ATOM 10293 H HD11 . LEU E ? 79 ? -27.684 93.117 40.536 1.0 42.57 81 B 1 ATOM 10294 H HD12 . LEU E ? 79 ? -28.290 93.641 39.165 1.0 42.62 81 B 1 ATOM 10295 H HD13 . LEU E ? 79 ? -28.557 92.147 39.631 1.0 42.6 81 B 1 ATOM 10296 H HD21 . LEU E ? 79 ? -31.129 92.613 39.462 1.0 42.07 81 B 1 ATOM 10297 H HD22 . LEU E ? 79 ? -30.714 94.052 38.937 1.0 42.07 81 B 1 ATOM 10298 H HD23 . LEU E ? 79 ? -31.684 93.914 40.187 1.0 42.07 81 B 1 ATOM 10299 N N . ALA E ? 80 ? -29.023 94.567 44.876 1.0 30.12 82 B 1 ATOM 10300 C CA . ALA E ? 80 ? -29.580 95.290 46.047 1.0 26.79 82 B 1 ATOM 10301 C C . ALA E ? 80 ? -30.735 96.190 45.608 1.0 29.38 82 B 1 ATOM 10302 O O . ALA E ? 80 ? -30.525 96.994 44.692 1.0 30.81 82 B 1 ATOM 10303 C CB . ALA E ? 80 ? -28.490 96.076 46.722 1.0 29.57 82 B 1 ATOM 10304 H H . ALA E ? 80 ? -28.125 94.688 44.774 1.0 28.48 82 B 1 ATOM 10305 H HA . ALA E ? 80 ? -29.928 94.624 46.684 1.0 28.41 82 B 1 ATOM 10306 H HB1 . ALA E ? 80 ? -28.856 96.548 47.489 1.0 28.68 82 B 1 ATOM 10307 H HB2 . ALA E ? 80 ? -27.789 95.472 47.018 1.0 28.69 82 B 1 ATOM 10308 H HB3 . ALA E ? 80 ? -28.118 96.719 46.095 1.0 28.68 82 B 1 ATOM 10309 N N . ALA E ? 81 ? -31.904 96.058 46.239 1.0 28.14 83 B 1 ATOM 10310 C CA . ALA E ? 81 ? -33.090 96.935 46.074 1.0 29.78 83 B 1 ATOM 10311 C C . ALA E ? 81 ? -33.433 97.605 47.404 1.0 30.26 83 B 1 ATOM 10312 O O . ALA E ? 81 ? -33.061 97.093 48.458 1.0 28.22 83 B 1 ATOM 10313 C CB . ALA E ? 81 ? -34.262 96.145 45.566 1.0 30.47 83 B 1 ATOM 10314 H H . ALA E ? 81 ? -32.060 95.390 46.840 1.0 28.81 83 B 1 ATOM 10315 H HA . ALA E ? 81 ? -32.870 97.633 45.417 1.0 29.69 83 B 1 ATOM 10316 H HB1 . ALA E ? 81 ? -35.030 96.732 45.464 1.0 30.26 83 B 1 ATOM 10317 H HB2 . ALA E ? 81 ? -34.040 95.750 44.706 1.0 30.26 83 B 1 ATOM 10318 H HB3 . ALA E ? 81 ? -34.477 95.439 46.199 1.0 30.26 83 B 1 ATOM 10319 N N . PRO E ? 82 ? -34.115 98.777 47.400 1.0 30.04 84 B 1 ATOM 10320 C CA . PRO E ? 82 ? -34.456 99.471 48.643 1.0 28.34 84 B 1 ATOM 10321 C C . PRO E ? 82 ? -35.356 98.665 49.598 1.0 25.7 84 B 1 ATOM 10322 O O . PRO E ? 82 ? -35.226 98.835 50.802 1.0 28.23 84 B 1 ATOM 10323 C CB . PRO E ? 82 ? -35.199 100.736 48.175 1.0 31.67 84 B 1 ATOM 10324 C CG . PRO E ? 82 ? -34.802 100.926 46.725 1.0 31.8 84 B 1 ATOM 10325 C CD . PRO E ? 82 ? -34.477 99.549 46.192 1.0 33.06 84 B 1 ATOM 10326 H HA . PRO E ? 82 ? -33.623 99.734 49.107 1.0 28.73 84 B 1 ATOM 10327 H HB2 . PRO E ? 82 ? -36.170 100.620 48.254 1.0 30.86 84 B 1 ATOM 10328 H HB3 . PRO E ? 82 ? -34.932 101.513 48.711 1.0 30.87 84 B 1 ATOM 10329 H HG2 . PRO E ? 82 ? -35.537 101.326 46.218 1.0 32.06 84 B 1 ATOM 10330 H HG3 . PRO E ? 82 ? -34.021 101.512 46.658 1.0 32.06 84 B 1 ATOM 10331 H HD2 . PRO E ? 82 ? -35.249 99.155 45.745 1.0 32.03 84 B 1 ATOM 10332 H HD3 . PRO E ? 82 ? -33.733 99.587 45.563 1.0 32.02 84 B 1 ATOM 10333 N N . SER E ? 83 ? -36.216 97.791 49.063 1.0 23.71 85 B 1 ATOM 10334 C CA . SER E ? 83 ? -37.115 96.882 49.817 1.0 24.91 85 B 1 ATOM 10335 C C . SER E ? 83 ? -36.294 95.915 50.702 1.0 24.16 85 B 1 ATOM 10336 O O . SER E ? 83 ? -36.861 95.414 51.686 1.0 26.6 85 B 1 ATOM 10337 C CB . SER E ? 83 ? -38.006 96.103 48.888 1.0 25.2 85 B 1 ATOM 10338 O OG . SER E ? 83 ? -37.232 95.215 48.100 1.0 28.79 85 B 1 ATOM 10339 H H . SER E ? 83 ? -36.321 97.698 48.159 1.0 24.46 85 B 1 ATOM 10340 H HA . SER E ? 83 ? -37.685 97.434 50.408 1.0 24.59 85 B 1 ATOM 10341 H HB2 . SER E ? 83 ? -38.665 95.588 49.416 1.0 25.93 85 B 1 ATOM 10342 H HB3 . SER E ? 83 ? -38.498 96.727 48.300 1.0 25.93 85 B 1 ATOM 10343 H HG . SER E ? 83 ? -37.747 94.795 47.589 0.0 28.89 85 B 1 ATOM 10344 N N . GLN E ? 84 ? -35.026 95.666 50.367 1.0 20.79 86 B 1 ATOM 10345 C CA . GLN E ? 84 ? -34.106 94.745 51.096 1.0 22.38 86 B 1 ATOM 10346 C C . GLN E ? 84 ? -33.357 95.412 52.267 1.0 19.53 86 B 1 ATOM 10347 O O . GLN E ? 84 ? -32.570 94.689 52.974 1.0 19.06 86 B 1 ATOM 10348 C CB . GLN E ? 84 ? -33.147 94.145 50.086 1.0 23.83 86 B 1 ATOM 10349 C CG . GLN E ? 84 ? -33.889 93.260 49.093 1.0 25.99 86 B 1 ATOM 10350 C CD . GLN E ? 84 ? -32.937 92.689 48.075 1.0 29.56 86 B 1 ATOM 10351 N NE2 . GLN E ? 84 ? -32.992 91.383 47.882 1.0 32.59 86 B 1 ATOM 10352 O OE1 . GLN E ? 84 ? -32.112 93.394 47.519 1.0 31.42 86 B 1 ATOM 10353 H H . GLN E ? 84 ? -34.639 96.047 49.636 1.0 21.93 86 B 1 ATOM 10354 H HA . GLN E ? 84 ? -34.650 94.015 51.468 1.0 21.78 86 B 1 ATOM 10355 H HB2 . GLN E ? 84 ? -32.690 94.867 49.608 1.0 23.97 86 B 1 ATOM 10356 H HB3 . GLN E ? 84 ? -32.474 93.614 50.559 1.0 23.95 86 B 1 ATOM 10357 H HG2 . GLN E ? 84 ? -34.332 92.530 49.574 1.0 26.27 86 B 1 ATOM 10358 H HG3 . GLN E ? 84 ? -34.577 93.785 48.634 1.0 26.24 86 B 1 ATOM 10359 H HE21 . GLN E ? 84 ? -32.410 90.991 47.344 1.0 31.61 86 B 1 ATOM 10360 H HE22 . GLN E ? 84 ? -33.609 90.899 48.288 1.0 31.57 86 B 1 ATOM 10361 N N . THR E ? 85 ? -33.539 96.714 52.491 1.0 20.74 87 B 1 ATOM 10362 C CA . THR E ? 85 ? -33.050 97.371 53.725 1.0 19.89 87 B 1 ATOM 10363 C C . THR E ? 85 ? -33.730 96.653 54.893 1.0 19.49 87 B 1 ATOM 10364 O O . THR E ? 85 ? -34.955 96.644 54.913 1.0 21.14 87 B 1 ATOM 10365 C CB . THR E ? 85 ? -33.356 98.874 53.747 1.0 20.58 87 B 1 ATOM 10366 C CG2 . THR E ? 85 ? -33.121 99.488 55.114 1.0 19.67 87 B 1 ATOM 10367 O OG1 . THR E ? 85 ? -32.533 99.501 52.767 1.0 18.66 87 B 1 ATOM 10368 H H . THR E ? 85 ? -33.958 97.288 51.916 1.0 20.25 87 B 1 ATOM 10369 H HA . THR E ? 85 ? -32.072 97.237 53.785 1.0 20.09 87 B 1 ATOM 10370 H HB . THR E ? 85 ? -34.305 99.003 53.498 1.0 19.9 87 B 1 ATOM 10371 H HG1 . THR E ? 85 ? -32.681 100.326 52.760 0.0 18.66 87 B 1 ATOM 10372 H HG21 . THR E ? 85 ? -33.714 99.058 55.780 1.0 19.94 87 B 1 ATOM 10373 H HG22 . THR E ? 85 ? -33.318 100.456 55.079 1.0 19.94 87 B 1 ATOM 10374 H HG23 . THR E ? 85 ? -32.178 99.354 55.379 1.0 19.96 87 B 1 ATOM 10375 N N . SER E ? 86 ? -32.986 96.050 55.830 1.0 17.67 88 B 1 ATOM 10376 C CA . SER E ? 86 ? -33.600 95.186 56.880 1.0 16.65 88 B 1 ATOM 10377 C C . SER E ? 86 ? -32.483 94.710 57.807 1.0 16.31 88 B 1 ATOM 10378 O O . SER E ? 86 ? -31.267 95.028 57.546 1.0 16.25 88 B 1 ATOM 10379 C CB . SER E ? 86 ? -34.284 93.984 56.254 1.0 17.65 88 B 1 ATOM 10380 O OG . SER E ? 86 ? -35.259 93.374 57.112 1.0 18.54 88 B 1 ATOM 10381 H H . SER E ? 86 ? -32.077 96.125 55.903 1.0 17.83 88 B 1 ATOM 10382 H HA . SER E ? 86 ? -34.257 95.715 57.397 1.0 16.96 88 B 1 ATOM 10383 H HB2 . SER E ? 86 ? -34.727 94.261 55.415 1.0 17.62 88 B 1 ATOM 10384 H HB3 . SER E ? 86 ? -33.598 93.311 56.021 1.0 17.61 88 B 1 ATOM 10385 H HG . SER E ? 86 ? -35.596 92.719 56.708 0.0 18.46 88 B 1 ATOM 10386 N N . VAL E ? 87 ? -32.857 93.981 58.847 1.0 13.37 89 B 1 ATOM 10387 C CA . VAL E ? 87 ? -31.857 93.259 59.665 1.0 13.47 89 B 1 ATOM 10388 C C . VAL E ? 87 ? -32.002 91.791 59.298 1.0 14.47 89 B 1 ATOM 10389 O O . VAL E ? 87 ? -33.135 91.275 59.329 1.0 16.16 89 B 1 ATOM 10390 C CB . VAL E ? 87 ? -32.044 93.537 61.164 1.0 13.08 89 B 1 ATOM 10391 C CG1 . VAL E ? 87 ? -30.995 92.812 61.958 1.0 13.97 89 B 1 ATOM 10392 C CG2 . VAL E ? 87 ? -32.019 95.028 61.455 1.0 14.85 89 B 1 ATOM 10393 H H . VAL E ? 87 ? -33.721 93.880 59.117 1.0 14.04 89 B 1 ATOM 10394 H HA . VAL E ? 87 ? -30.970 93.559 59.406 1.0 13.58 89 B 1 ATOM 10395 H HB . VAL E ? 87 ? -32.930 93.185 61.429 1.0 13.64 89 B 1 ATOM 10396 H HG11 . VAL E ? 87 ? -31.095 91.852 61.833 1.0 13.69 89 B 1 ATOM 10397 H HG12 . VAL E ? 87 ? -31.096 93.026 62.902 1.0 13.69 89 B 1 ATOM 10398 H HG13 . VAL E ? 87 ? -30.112 93.088 61.656 1.0 13.69 89 B 1 ATOM 10399 H HG21 . VAL E ? 87 ? -31.171 95.400 61.160 1.0 14.32 89 B 1 ATOM 10400 H HG22 . VAL E ? 87 ? -32.121 95.174 62.412 1.0 14.29 89 B 1 ATOM 10401 H HG23 . VAL E ? 87 ? -32.748 95.466 60.982 1.0 14.29 89 B 1 ATOM 10402 N N . TYR E ? 88 ? -30.880 91.144 59.024 1.0 15.33 90 B 1 ATOM 10403 C CA . TYR E ? 88 ? -30.808 89.729 58.630 1.0 15.87 90 B 1 ATOM 10404 C C . TYR E ? 88 ? -30.259 88.920 59.800 1.0 15.09 90 B 1 ATOM 10405 O O . TYR E ? 88 ? -29.184 89.236 60.321 1.0 16.26 90 B 1 ATOM 10406 C CB . TYR E ? 88 ? -29.922 89.605 57.378 1.0 15.24 90 B 1 ATOM 10407 C CG . TYR E ? 88 ? -30.588 90.263 56.188 1.0 16.26 90 B 1 ATOM 10408 C CD1 . TYR E ? 88 ? -30.527 91.636 55.994 1.0 17.92 90 B 1 ATOM 10409 C CD2 . TYR E ? 88 ? -31.302 89.523 55.261 1.0 17.58 90 B 1 ATOM 10410 C CE1 . TYR E ? 88 ? -31.150 92.242 54.911 1.0 17.27 90 B 1 ATOM 10411 C CE2 . TYR E ? 88 ? -31.960 90.117 54.196 1.0 17.91 90 B 1 ATOM 10412 C CZ . TYR E ? 88 ? -31.886 91.490 54.015 1.0 17.18 90 B 1 ATOM 10413 O OH . TYR E ? 88 ? -32.527 92.069 52.953 1.0 17.93 90 B 1 ATOM 10414 H H . TYR E ? 88 ? -30.057 91.534 59.063 1.0 15.24 90 B 1 ATOM 10415 H HA . TYR E ? 88 ? -31.719 89.407 58.414 1.0 15.49 90 B 1 ATOM 10416 H HB2 . TYR E ? 88 ? -29.057 90.033 57.550 1.0 15.62 90 B 1 ATOM 10417 H HB3 . TYR E ? 88 ? -29.767 88.657 57.186 1.0 15.62 90 B 1 ATOM 10418 H HD1 . TYR E ? 88 ? -30.042 92.168 56.604 1.0 17.35 90 B 1 ATOM 10419 H HD2 . TYR E ? 88 ? -31.380 88.591 55.381 1.0 17.32 90 B 1 ATOM 10420 H HE1 . TYR E ? 88 ? -31.103 93.178 54.808 1.0 17.38 90 B 1 ATOM 10421 H HE2 . TYR E ? 88 ? -32.444 89.587 53.584 1.0 17.62 90 B 1 ATOM 10422 H HH . TYR E ? 88 ? -32.393 92.917 52.958 0.0 17.97 90 B 1 ATOM 10423 N N . PHE E ? 89 ? -30.977 87.844 60.157 1.0 14.57 91 B 1 ATOM 10424 C CA . PHE E ? 89 ? -30.480 86.896 61.174 1.0 13.93 91 B 1 ATOM 10425 C C . PHE E ? 89 ? -30.314 85.499 60.575 1.0 14.02 91 B 1 ATOM 10426 O O . PHE E ? 89 ? -31.280 84.937 60.035 1.0 16.04 91 B 1 ATOM 10427 C CB . PHE E ? 89 ? -31.475 86.840 62.340 1.0 14.87 91 B 1 ATOM 10428 C CG . PHE E ? 89 ? -31.528 88.104 63.151 1.0 13.49 91 B 1 ATOM 10429 C CD1 . PHE E ? 89 ? -30.577 88.377 64.116 1.0 14.38 91 B 1 ATOM 10430 C CD2 . PHE E ? 89 ? -32.609 88.970 63.017 1.0 14.5 91 B 1 ATOM 10431 C CE1 . PHE E ? 89 ? -30.641 89.543 64.867 1.0 15.74 91 B 1 ATOM 10432 C CE2 . PHE E ? 89 ? -32.675 90.129 63.784 1.0 14.55 91 B 1 ATOM 10433 C CZ . PHE E ? 89 ? -31.692 90.419 64.677 1.0 14.67 91 B 1 ATOM 10434 H H . PHE E ? 89 ? -31.792 87.621 59.816 1.0 14.53 91 B 1 ATOM 10435 H HA . PHE E ? 89 ? -29.604 87.207 61.512 1.0 14.24 91 B 1 ATOM 10436 H HB2 . PHE E ? 89 ? -32.368 86.652 61.980 1.0 14.31 91 B 1 ATOM 10437 H HB3 . PHE E ? 89 ? -31.224 86.097 62.925 1.0 14.31 91 B 1 ATOM 10438 H HD1 . PHE E ? 89 ? -29.843 87.793 64.222 1.0 14.48 91 B 1 ATOM 10439 H HD2 . PHE E ? 89 ? -33.278 88.790 62.376 1.0 14.31 91 B 1 ATOM 10440 H HE1 . PHE E ? 89 ? -29.967 89.737 65.500 1.0 15.09 91 B 1 ATOM 10441 H HE2 . PHE E ? 89 ? -33.390 90.731 63.660 1.0 14.58 91 B 1 ATOM 10442 H HZ . PHE E ? 89 ? -31.754 91.200 65.206 1.0 14.85 91 B 1 ATOM 10443 N N . CYS E ? 90 ? -29.145 84.910 60.840 1.0 13.66 92 B 1 ATOM 10444 C CA . CYS E ? 90 ? -28.808 83.497 60.617 1.0 16.59 92 B 1 ATOM 10445 C C . CYS E ? 90 ? -29.195 82.748 61.882 1.0 16.68 92 B 1 ATOM 10446 O O . CYS E ? 90 ? -29.091 83.345 62.965 1.0 17.63 92 B 1 ATOM 10447 C CB . CYS E ? 90 ? -27.302 83.299 60.370 1.0 18.14 92 B 1 ATOM 10448 S SG . CYS E ? 90 ? -27.006 81.607 59.790 1.0 25.89 92 B 1 ATOM 10449 H H . CYS E ? 90 ? -28.436 85.373 61.185 1.0 14.4 92 B 1 ATOM 10450 H HA . CYS E ? 90 ? -29.323 83.155 59.845 1.0 16.28 92 B 1 ATOM 10451 H HB2 . CYS E ? 90 ? -26.984 83.940 59.686 1.0 19.33 92 B 1 ATOM 10452 H HB3 . CYS E ? 90 ? -26.798 83.452 61.207 1.0 19.32 92 B 1 ATOM 10453 N N . ALA E ? 91 ? -29.755 81.540 61.807 1.0 15.13 93 B 1 ATOM 10454 C CA . ALA E ? 91 ? -29.950 80.729 63.033 1.0 14.94 93 B 1 ATOM 10455 C C . ALA E ? 91 ? -29.620 79.270 62.723 1.0 13.45 93 B 1 ATOM 10456 O O . ALA E ? 91 ? -29.649 78.892 61.533 1.0 14.02 93 B 1 ATOM 10457 C CB . ALA E ? 91 ? -31.363 80.801 63.553 1.0 14.92 93 B 1 ATOM 10458 H H . ALA E ? 91 ? -30.052 81.138 61.046 1.0 15.43 93 B 1 ATOM 10459 H HA . ALA E ? 91 ? -29.333 81.051 63.727 1.0 14.68 93 B 1 ATOM 10460 H HB1 . ALA E ? 91 ? -31.442 80.257 64.355 1.0 14.92 93 B 1 ATOM 10461 H HB2 . ALA E ? 91 ? -31.584 81.724 63.765 1.0 14.92 93 B 1 ATOM 10462 H HB3 . ALA E ? 91 ? -31.976 80.469 62.876 1.0 14.92 93 B 1 ATOM 10463 N N . SER E ? 92 ? -29.189 78.536 63.731 1.0 14.31 94 B 1 ATOM 10464 C CA . SER E ? 92 ? -29.068 77.071 63.631 1.0 14.44 94 B 1 ATOM 10465 C C . SER E ? 92 ? -29.944 76.372 64.672 1.0 14.52 94 B 1 ATOM 10466 O O . SER E ? 92 ? -30.245 76.906 65.730 1.0 14.49 94 B 1 ATOM 10467 C CB . SER E ? 92 ? -27.639 76.611 63.672 1.0 16.32 94 B 1 ATOM 10468 O OG . SER E ? 92 ? -27.085 76.799 64.931 1.0 18.48 94 B 1 ATOM 10469 H H . SER E ? 92 ? -28.940 78.865 64.547 1.0 14.14 94 B 1 ATOM 10470 H HA . SER E ? 92 ? -29.426 76.816 62.744 1.0 14.76 94 B 1 ATOM 10471 H HB2 . SER E ? 92 ? -27.596 75.652 63.434 1.0 16.33 94 B 1 ATOM 10472 H HB3 . SER E ? 92 ? -27.114 77.118 63.004 1.0 16.34 94 B 1 ATOM 10473 H HG . SER E ? 92 ? -26.291 76.532 64.917 0.0 18.55 94 B 1 ATOM 10474 N N . SER E ? 93 ? -30.258 75.100 64.422 1.0 15.28 95 B 1 ATOM 10475 C CA . SER E ? 93 ? -30.920 74.256 65.423 1.0 15.04 95 B 1 ATOM 10476 C C . SER E ? 93 ? -30.423 72.806 65.303 1.0 14.28 95 B 1 ATOM 10477 O O . SER E ? 93 ? -30.211 72.341 64.184 1.0 12.26 95 B 1 ATOM 10478 C CB . SER E ? 93 ? -32.407 74.349 65.203 1.0 16.55 95 B 1 ATOM 10479 O OG . SER E ? 93 ? -33.117 73.680 66.236 1.0 19.44 95 B 1 ATOM 10480 H H . SER E ? 93 ? -30.089 74.665 63.635 1.0 15.04 95 B 1 ATOM 10481 H HA . SER E ? 93 ? -30.702 74.596 66.326 1.0 15.21 95 B 1 ATOM 10482 H HB2 . SER E ? 93 ? -32.677 75.300 65.180 1.0 16.8 95 B 1 ATOM 10483 H HB3 . SER E ? 93 ? -32.635 73.943 64.331 1.0 16.8 95 B 1 ATOM 10484 H HG . SER E ? 93 ? -33.941 73.750 66.085 0.0 19.46 95 B 1 ATOM 10485 N N . PHE E ? 94 ? -30.333 72.096 66.422 1.0 15.78 96 B 1 ATOM 10486 C CA . PHE E ? 94 ? -30.308 70.612 66.402 1.0 13.73 96 B 1 ATOM 10487 C C . PHE E ? 94 ? -31.729 70.055 66.239 1.0 14.69 96 B 1 ATOM 10488 O O . PHE E ? 94 ? -31.901 69.114 65.444 1.0 14.53 96 B 1 ATOM 10489 C CB . PHE E ? 94 ? -29.622 70.073 67.660 1.0 14.17 96 B 1 ATOM 10490 C CG . PHE E ? 94 ? -29.638 68.572 67.635 1.0 14.42 96 B 1 ATOM 10491 C CD1 . PHE E ? 94 ? -28.707 67.873 66.890 1.0 14.81 96 B 1 ATOM 10492 C CD2 . PHE E ? 94 ? -30.655 67.883 68.258 1.0 13.52 96 B 1 ATOM 10493 C CE1 . PHE E ? 94 ? -28.791 66.492 66.777 1.0 14.23 96 B 1 ATOM 10494 C CE2 . PHE E ? 94 ? -30.735 66.495 68.152 1.0 15.07 96 B 1 ATOM 10495 C CZ . PHE E ? 94 ? -29.787 65.803 67.447 1.0 14.1 96 B 1 ATOM 10496 H H . PHE E ? 94 ? -30.283 72.450 67.259 1.0 14.91 96 B 1 ATOM 10497 H HA . PHE E ? 94 ? -29.777 70.323 65.616 1.0 14.36 96 B 1 ATOM 10498 H HB2 . PHE E ? 94 ? -28.698 70.395 67.690 1.0 14.12 96 B 1 ATOM 10499 H HB3 . PHE E ? 94 ? -30.096 70.398 68.454 1.0 14.12 96 B 1 ATOM 10500 H HD1 . PHE E ? 94 ? -28.029 68.342 66.430 1.0 14.55 96 B 1 ATOM 10501 H HD2 . PHE E ? 94 ? -31.310 68.357 68.744 1.0 14.1 96 B 1 ATOM 10502 H HE1 . PHE E ? 94 ? -28.130 66.018 66.297 1.0 14.33 96 B 1 ATOM 10503 H HE2 . PHE E ? 94 ? -31.415 66.027 68.612 1.0 14.45 96 B 1 ATOM 10504 H HZ . PHE E ? 94 ? -29.830 64.862 67.395 1.0 14.35 96 B 1 ATOM 10505 N N . ALA E ? 95 ? -32.699 70.544 67.012 1.0 13.98 97 B 1 ATOM 10506 C CA . ALA E ? 95 ? -34.086 70.024 67.042 1.0 17.67 97 B 1 ATOM 10507 C C . ALA E ? 95 ? -35.049 70.973 67.746 1.0 17.43 97 B 1 ATOM 10508 O O . ALA E ? 95 ? -36.233 70.936 67.410 1.0 21.78 97 B 1 ATOM 10509 C CB . ALA E ? 95 ? -34.122 68.691 67.724 1.0 17.7 97 B 1 ATOM 10510 H H . ALA E ? 95 ? -32.572 71.243 67.575 1.0 14.97 97 B 1 ATOM 10511 H HA . ALA E ? 95 ? -34.392 69.909 66.111 1.0 16.85 97 B 1 ATOM 10512 H HB1 . ALA E ? 95 ? -35.037 68.362 67.747 1.0 17.68 97 B 1 ATOM 10513 H HB2 . ALA E ? 95 ? -33.564 68.060 67.237 1.0 17.68 97 B 1 ATOM 10514 H HB3 . ALA E ? 95 ? -33.789 68.782 68.632 1.0 17.68 97 B 1 ATOM 10515 N N . THR E ? 96 ? -34.595 71.719 68.746 1.0 17.8 98 B 1 ATOM 10516 C CA . THR E ? 96 ? -35.515 72.410 69.680 1.0 18.22 98 B 1 ATOM 10517 C C . THR E ? 96 ? -35.187 73.895 69.578 1.0 16.29 98 B 1 ATOM 10518 O O . THR E ? 96 ? -35.726 74.576 68.675 1.0 17.9 98 B 1 ATOM 10519 C CB . THR E ? 96 ? -35.409 71.778 71.074 1.0 18.18 98 B 1 ATOM 10520 C CG2 . THR E ? 96 ? -35.964 70.365 71.104 1.0 17.85 98 B 1 ATOM 10521 O OG1 . THR E ? 96 ? -34.022 71.775 71.433 1.0 17.46 98 B 1 ATOM 10522 H H . THR E ? 96 ? -33.712 71.857 68.939 1.0 17.78 98 B 1 ATOM 10523 H HA . THR E ? 96 ? -36.440 72.277 69.354 1.0 17.76 98 B 1 ATOM 10524 H HB . THR E ? 96 ? -35.912 72.339 71.715 1.0 18.0 98 B 1 ATOM 10525 H HG1 . THR E ? 96 ? -33.931 71.431 72.195 0.0 17.43 98 B 1 ATOM 10526 H HG21 . THR E ? 96 ? -36.919 70.378 70.842 1.0 17.95 98 B 1 ATOM 10527 H HG22 . THR E ? 96 ? -35.880 69.995 72.018 1.0 17.94 98 B 1 ATOM 10528 H HG23 . THR E ? 96 ? -35.459 69.796 70.471 1.0 17.95 98 B 1 ATOM 10529 N N . GLU E ? 97 ? -34.261 74.331 70.391 1.0 16.96 99 B 1 ATOM 10530 C CA . GLU E ? 97 ? -33.764 75.732 70.412 1.0 16.4 99 B 1 ATOM 10531 C C . GLU E ? 97 ? -33.225 76.147 69.039 1.0 16.73 99 B 1 ATOM 10532 O O . GLU E ? 97 ? -32.526 75.344 68.417 1.0 15.47 99 B 1 ATOM 10533 C CB . GLU E ? 97 ? -32.740 75.913 71.517 1.0 16.63 99 B 1 ATOM 10534 C CG . GLU E ? 97 ? -32.113 77.312 71.564 1.0 16.04 99 B 1 ATOM 10535 C CD . GLU E ? 97 ? -31.417 77.644 72.889 1.0 18.17 99 B 1 ATOM 10536 O OE1 . GLU E ? 97 ? -31.105 78.850 73.145 1.0 18.77 99 B 1 ATOM 10537 O OE2 . GLU E ? 97 ? -31.183 76.726 73.671 1.0 20.42 99 B 1 ATOM 10538 H H . GLU E ? 97 ? -33.853 73.793 71.001 1.0 16.67 99 B 1 ATOM 10539 H HA . GLU E ? 97 ? -34.532 76.311 70.618 1.0 16.6 99 B 1 ATOM 10540 H HB2 . GLU E ? 97 ? -33.175 75.731 72.376 1.0 16.44 99 B 1 ATOM 10541 H HB3 . GLU E ? 97 ? -32.029 75.251 71.395 1.0 16.43 99 B 1 ATOM 10542 H HG2 . GLU E ? 97 ? -31.456 77.392 70.840 1.0 16.65 99 B 1 ATOM 10543 H HG3 . GLU E ? 97 ? -32.813 77.980 71.403 1.0 16.65 99 B 1 ATOM 10544 N N . ALA E ? 98 ? -33.592 77.361 68.562 1.0 14.87 100 B 1 ATOM 10545 C CA . ALA E ? 98 ? -32.940 78.042 67.411 1.0 14.0 100 B 1 ATOM 10546 C C . ALA E ? 98 ? -31.941 79.043 67.991 1.0 14.3 100 B 1 ATOM 10547 O O . ALA E ? 98 ? -32.358 79.894 68.820 1.0 16.08 100 B 1 ATOM 10548 C CB . ALA E ? 98 ? -33.984 78.731 66.499 1.0 12.69 100 B 1 ATOM 10549 H H . ALA E ? 98 ? -34.272 77.853 68.915 1.0 15.07 100 B 1 ATOM 10550 H HA . ALA E ? 98 ? -32.450 77.372 66.884 1.0 13.96 100 B 1 ATOM 10551 H HB1 . ALA E ? 98 ? -33.532 79.169 65.760 1.0 13.08 100 B 1 ATOM 10552 H HB2 . ALA E ? 98 ? -34.602 78.066 66.152 1.0 13.08 100 B 1 ATOM 10553 H HB3 . ALA E ? 98 ? -34.477 79.393 67.013 1.0 13.08 100 B 1 ATOM 10554 N N . PHE E ? 99 ? -30.658 78.918 67.643 1.0 12.87 101 B 1 ATOM 10555 C CA . PHE E ? 99 ? -29.539 79.772 68.105 1.0 14.95 101 B 1 ATOM 10556 C C . PHE E ? 99 ? -29.324 80.824 67.043 1.0 15.02 101 B 1 ATOM 10557 O O . PHE E ? 99 ? -29.070 80.426 65.880 1.0 13.84 101 B 1 ATOM 10558 C CB . PHE E ? 99 ? -28.270 78.938 68.327 1.0 14.33 101 B 1 ATOM 10559 C CG . PHE E ? 99 ? -28.432 77.868 69.382 1.0 16.73 101 B 1 ATOM 10560 C CD1 . PHE E ? 99 ? -29.081 76.675 69.081 1.0 18.2 101 B 1 ATOM 10561 C CD2 . PHE E ? 99 ? -28.008 78.078 70.686 1.0 19.76 101 B 1 ATOM 10562 C CE1 . PHE E ? 99 ? -29.221 75.686 70.045 1.0 20.86 101 B 1 ATOM 10563 C CE2 . PHE E ? 99 ? -28.201 77.111 71.664 1.0 20.99 101 B 1 ATOM 10564 C CZ . PHE E ? 99 ? -28.818 75.918 71.339 1.0 18.92 101 B 1 ATOM 10565 H H . PHE E ? 99 ? -30.373 78.275 67.064 1.0 13.69 101 B 1 ATOM 10566 H HA . PHE E ? 99 ? -29.793 80.214 68.954 1.0 14.43 101 B 1 ATOM 10567 H HB2 . PHE E ? 99 ? -28.021 78.516 67.479 1.0 15.0 101 B 1 ATOM 10568 H HB3 . PHE E ? 99 ? -27.543 79.539 68.591 1.0 15.01 101 B 1 ATOM 10569 H HD1 . PHE E ? 99 ? -29.364 76.510 68.196 1.0 18.44 101 B 1 ATOM 10570 H HD2 . PHE E ? 99 ? -27.599 78.898 70.914 1.0 19.22 101 B 1 ATOM 10571 H HE1 . PHE E ? 99 ? -29.659 74.878 69.826 1.0 19.64 101 B 1 ATOM 10572 H HE2 . PHE E ? 99 ? -27.895 77.262 72.543 1.0 20.03 101 B 1 ATOM 10573 H HZ . PHE E ? 99 ? -28.928 75.249 71.996 1.0 19.7 101 B 1 ATOM 10574 N N . PHE E ? 100 ? -29.442 82.107 67.403 1.0 15.78 102 B 1 ATOM 10575 C CA . PHE E ? 100 ? -29.347 83.228 66.451 1.0 15.89 102 B 1 ATOM 10576 C C . PHE E ? 100 ? -27.935 83.822 66.428 1.0 14.01 102 B 1 ATOM 10577 O O . PHE E ? 100 ? -27.312 83.978 67.461 1.0 15.65 102 B 1 ATOM 10578 C CB . PHE E ? 100 ? -30.402 84.307 66.725 1.0 15.59 102 B 1 ATOM 10579 C CG . PHE E ? 100 ? -31.791 83.935 66.272 1.0 15.26 102 B 1 ATOM 10580 C CD1 . PHE E ? 100 ? -32.592 83.087 67.013 1.0 15.57 102 B 1 ATOM 10581 C CD2 . PHE E ? 100 ? -32.269 84.366 65.035 1.0 15.92 102 B 1 ATOM 10582 C CE1 . PHE E ? 100 ? -33.847 82.737 66.555 1.0 14.87 102 B 1 ATOM 10583 C CE2 . PHE E ? 100 ? -33.525 84.006 64.570 1.0 16.12 102 B 1 ATOM 10584 C CZ . PHE E ? 100 ? -34.299 83.156 65.313 1.0 15.58 102 B 1 ATOM 10585 H H . PHE E ? 100 ? -29.585 82.381 68.259 1.0 15.62 102 B 1 ATOM 10586 H HA . PHE E ? 100 ? -29.527 82.864 65.548 1.0 15.42 102 B 1 ATOM 10587 H HB2 . PHE E ? 100 ? -30.419 84.488 67.688 1.0 15.58 102 B 1 ATOM 10588 H HB3 . PHE E ? 100 ? -30.129 85.132 66.270 1.0 15.58 102 B 1 ATOM 10589 H HD1 . PHE E ? 100 ? -32.289 82.768 67.848 1.0 15.36 102 B 1 ATOM 10590 H HD2 . PHE E ? 100 ? -31.726 84.925 64.507 1.0 15.77 102 B 1 ATOM 10591 H HE1 . PHE E ? 100 ? -34.386 82.161 67.075 1.0 15.23 102 B 1 ATOM 10592 H HE2 . PHE E ? 100 ? -33.828 84.317 63.732 1.0 15.9 102 B 1 ATOM 10593 H HZ . PHE E ? 100 ? -35.167 82.927 65.022 1.0 15.53 102 B 1 ATOM 10594 N N . GLY E ? 101 ? -27.504 84.143 65.224 1.0 13.42 103 B 1 ATOM 10595 C CA . GLY E ? 101 ? -26.377 85.074 64.979 1.0 13.9 103 B 1 ATOM 10596 C C . GLY E ? 101 ? -26.597 86.479 65.499 1.0 15.85 103 B 1 ATOM 10597 O O . GLY E ? 101 ? -27.740 86.858 65.857 1.0 15.11 103 B 1 ATOM 10598 H H . GLY E ? 101 ? -27.877 83.803 64.465 1.0 13.68 103 B 1 ATOM 10599 H HA2 . GLY E ? 101 ? -25.563 84.700 65.402 1.0 14.22 103 B 1 ATOM 10600 H HA3 . GLY E ? 101 ? -26.209 85.116 64.004 1.0 14.22 103 B 1 ATOM 10601 N N . GLN E ? 102 ? -25.563 87.316 65.426 1.0 17.76 104 B 1 ATOM 10602 C CA . GLN E ? 102 ? -25.601 88.712 65.946 1.0 17.19 104 B 1 ATOM 10603 C C . GLN E ? 102 ? -26.478 89.619 65.071 1.0 16.74 104 B 1 ATOM 10604 O O . GLN E ? 102 ? -26.805 90.748 65.515 1.0 18.95 104 B 1 ATOM 10605 C CB . GLN E ? 102 ? -24.196 89.313 66.066 1.0 20.33 104 B 1 ATOM 10606 C CG . GLN E ? 102 ? -23.452 89.506 64.758 1.0 21.58 104 B 1 ATOM 10607 C CD . GLN E ? 102 ? -22.131 90.230 64.927 1.0 24.96 104 B 1 ATOM 10608 N NE2 . GLN E ? 102 ? -21.249 90.059 63.963 1.0 29.13 104 B 1 ATOM 10609 O OE1 . GLN E ? 102 ? -21.913 90.968 65.890 1.0 27.71 104 B 1 ATOM 10610 H H . GLN E ? 102 ? -24.767 87.078 65.055 1.0 17.18 104 B 1 ATOM 10611 H HA . GLN E ? 102 ? -25.998 88.683 66.846 1.0 17.79 104 B 1 ATOM 10612 H HB2 . GLN E ? 102 ? -24.275 90.180 66.515 1.0 19.83 104 B 1 ATOM 10613 H HB3 . GLN E ? 102 ? -23.664 88.729 66.645 1.0 19.82 104 B 1 ATOM 10614 H HG2 . GLN E ? 102 ? -23.285 88.630 64.352 1.0 22.01 104 B 1 ATOM 10615 H HG3 . GLN E ? 102 ? -24.015 90.017 64.141 1.0 22.0 104 B 1 ATOM 10616 H HE21 . GLN E ? 102 ? -20.453 90.441 64.017 1.0 27.77 104 B 1 ATOM 10617 H HE22 . GLN E ? 102 ? -21.451 89.561 63.260 1.0 27.74 104 B 1 ATOM 10618 N N . GLY E ? 103 ? -26.752 89.204 63.848 1.0 14.4 105 B 1 ATOM 10619 C CA . GLY E ? 103 ? -27.538 89.984 62.888 1.0 15.53 105 B 1 ATOM 10620 C C . GLY E ? 103 ? -26.653 90.883 62.040 1.0 15.32 105 B 1 ATOM 10621 O O . GLY E ? 103 ? -25.552 91.221 62.480 1.0 19.58 105 B 1 ATOM 10622 H H . GLY E ? 103 ? -26.453 88.409 63.523 1.0 15.2 105 B 1 ATOM 10623 H HA2 . GLY E ? 103 ? -28.035 89.364 62.305 1.0 15.22 105 B 1 ATOM 10624 H HA3 . GLY E ? 103 ? -28.195 90.538 63.380 1.0 15.21 105 B 1 ATOM 10625 N N . THR E ? 104 ? -27.165 91.194 60.855 1.0 15.87 106 B 1 ATOM 10626 C CA . THR E ? 104 ? -26.547 92.072 59.856 1.0 15.95 106 B 1 ATOM 10627 C C . THR E ? 104 ? -27.537 93.193 59.538 1.0 15.18 106 B 1 ATOM 10628 O O . THR E ? 104 ? -28.625 92.866 59.039 1.0 14.05 106 B 1 ATOM 10629 C CB . THR E ? 104 ? -26.184 91.296 58.586 1.0 17.73 106 B 1 ATOM 10630 C CG2 . THR E ? 104 ? -25.726 92.238 57.493 1.0 19.05 106 B 1 ATOM 10631 O OG1 . THR E ? 104 ? -25.181 90.339 58.957 1.0 18.41 106 B 1 ATOM 10632 H H . THR E ? 104 ? -27.966 90.860 60.567 1.0 15.75 106 B 1 ATOM 10633 H HA . THR E ? 104 ? -25.726 92.462 60.243 1.0 16.11 106 B 1 ATOM 10634 H HB . THR E ? 104 ? -26.989 90.814 58.275 1.0 17.73 106 B 1 ATOM 10635 H HG1 . THR E ? 104 ? -24.956 89.889 58.285 0.0 18.38 106 B 1 ATOM 10636 H HG21 . THR E ? 104 ? -26.459 92.861 57.261 1.0 18.63 106 B 1 ATOM 10637 H HG22 . THR E ? 104 ? -25.475 91.717 56.692 1.0 18.63 106 B 1 ATOM 10638 H HG23 . THR E ? 104 ? -24.943 92.755 57.808 1.0 18.64 106 B 1 ATOM 10639 N N . ARG E ? 105 ? -27.165 94.433 59.886 1.0 16.53 107 B 1 ATOM 10640 C CA A ARG E ? 105 ? -27.990 95.626 59.564 0.5 17.33 107 B 1 ATOM 10641 C CA B ARG E ? 105 ? -27.992 95.623 59.558 0.5 17.8 107 B 1 ATOM 10642 C C . ARG E ? 105 ? -27.559 96.068 58.158 1.0 16.58 107 B 1 ATOM 10643 O O . ARG E ? 105 ? -26.425 96.571 58.024 1.0 16.9 107 B 1 ATOM 10644 C CB A ARG E ? 105 ? -27.841 96.706 60.640 0.5 18.63 107 B 1 ATOM 10645 C CB B ARG E ? 105 ? -27.815 96.732 60.592 0.5 19.73 107 B 1 ATOM 10646 C CG A ARG E ? 105 ? -28.406 96.292 62.000 0.5 20.67 107 B 1 ATOM 10647 C CG B ARG E ? 105 ? -28.536 98.025 60.257 0.5 22.6 107 B 1 ATOM 10648 C CD A ARG E ? 105 ? -27.413 96.069 63.128 0.5 22.6 107 B 1 ATOM 10649 C CD B ARG E ? 105 ? -29.935 98.200 60.812 0.5 26.14 107 B 1 ATOM 10650 N NE A ARG E ? 105 ? -28.015 95.250 64.180 0.5 22.84 107 B 1 ATOM 10651 N NE B ARG E ? 105 ? -30.486 99.451 60.309 0.5 28.27 107 B 1 ATOM 10652 C CZ A ARG E ? 105 ? -27.562 94.052 64.523 0.5 23.63 107 B 1 ATOM 10653 C CZ B ARG E ? 105 ? -30.919 99.612 59.062 0.5 33.57 107 B 1 ATOM 10654 N NH1 A ARG E ? 105 ? -26.472 93.577 63.940 0.5 24.89 107 B 1 ATOM 10655 N NH1 B ARG E ? 105 ? -30.889 98.585 58.228 0.5 31.7 107 B 1 ATOM 10656 N NH2 A ARG E ? 105 ? -28.176 93.356 65.463 0.5 23.09 107 B 1 ATOM 10657 N NH2 B ARG E ? 105 ? -31.388 100.784 58.653 0.5 36.74 107 B 1 ATOM 10658 H H . ARG E ? 105 ? -26.399 94.639 60.340 1.0 16.66 107 B 1 ATOM 10659 H HA A ARG E ? 105 ? -28.937 95.348 59.530 0.5 17.25 107 B 1 ATOM 10660 H HA B ARG E ? 105 ? -28.943 95.353 59.534 0.5 17.64 107 B 1 ATOM 10661 H HB2 A ARG E ? 105 ? -26.881 96.922 60.743 0.5 18.76 107 B 1 ATOM 10662 H HB2 B ARG E ? 105 ? -28.146 96.402 61.465 0.5 19.88 107 B 1 ATOM 10663 H HB3 A ARG E ? 105 ? -28.307 97.523 60.334 0.5 18.77 107 B 1 ATOM 10664 H HB3 B ARG E ? 105 ? -26.849 96.922 60.687 0.5 19.87 107 B 1 ATOM 10665 H HG2 A ARG E ? 105 ? -29.048 96.985 62.292 0.5 20.59 107 B 1 ATOM 10666 H HG2 B ARG E ? 105 ? -27.985 98.775 60.589 0.5 22.64 107 B 1 ATOM 10667 H HG3 A ARG E ? 105 ? -28.920 95.455 61.878 0.5 20.58 107 B 1 ATOM 10668 H HG3 B ARG E ? 105 ? -28.584 98.113 59.273 0.5 22.63 107 B 1 ATOM 10669 H HD2 A ARG E ? 105 ? -26.607 95.615 62.775 0.5 22.18 107 B 1 ATOM 10670 H HD2 B ARG E ? 105 ? -30.506 97.445 60.526 0.5 25.69 107 B 1 ATOM 10671 H HD3 A ARG E ? 105 ? -27.137 96.941 63.503 0.5 22.18 107 B 1 ATOM 10672 H HD3 B ARG E ? 105 ? -29.907 98.217 61.800 0.5 25.72 107 B 1 ATOM 10673 H HE A ARG E ? 105 ? -28.762 95.551 64.579 0.5 23.02 107 B 1 ATOM 10674 H HE B ARG E ? 105 ? -30.506 100.161 60.861 0.5 29.18 107 B 1 ATOM 10675 H HH11 A ARG E ? 105 ? -26.063 94.056 63.297 0.5 24.37 107 B 1 ATOM 10676 H HH11 B ARG E ? 105 ? -30.562 97.794 58.501 0.5 32.2 107 B 1 ATOM 10677 H HH12 A ARG E ? 105 ? -26.153 92.771 64.176 0.5 24.36 107 B 1 ATOM 10678 H HH12 B ARG E ? 105 ? -31.183 98.687 57.384 0.5 32.16 107 B 1 ATOM 10679 H HH21 A ARG E ? 105 ? -28.907 93.692 65.864 0.5 23.29 107 B 1 ATOM 10680 H HH21 B ARG E ? 105 ? -31.417 101.478 59.223 0.5 35.24 107 B 1 ATOM 10681 H HH22 A ARG E ? 105 ? -27.851 92.554 65.709 0.5 23.29 107 B 1 ATOM 10682 H HH22 B ARG E ? 105 ? -31.691 100.876 57.810 0.5 35.24 107 B 1 ATOM 10683 N N . LEU E ? 106 ? -28.432 95.907 57.178 1.0 16.82 108 B 1 ATOM 10684 C CA . LEU E ? 106 ? -28.146 96.294 55.771 1.0 18.22 108 B 1 ATOM 10685 C C . LEU E ? 106 ? -29.014 97.492 55.390 1.0 17.51 108 B 1 ATOM 10686 O O . LEU E ? 106 ? -30.220 97.416 55.532 1.0 18.16 108 B 1 ATOM 10687 C CB . LEU E ? 106 ? -28.412 95.074 54.886 1.0 20.15 108 B 1 ATOM 10688 C CG . LEU E ? 106 ? -28.124 95.244 53.400 1.0 27.5 108 B 1 ATOM 10689 C CD1 . LEU E ? 106 ? -27.816 93.908 52.749 1.0 31.53 108 B 1 ATOM 10690 C CD2 . LEU E ? 106 ? -29.286 95.837 52.695 1.0 29.85 108 B 1 ATOM 10691 H H . LEU E ? 106 ? -29.261 95.548 57.303 1.0 17.09 108 B 1 ATOM 10692 H HA . LEU E ? 106 ? -27.200 96.550 55.700 1.0 18.14 108 B 1 ATOM 10693 H HB2 . LEU E ? 106 ? -27.871 94.332 55.222 1.0 21.23 108 B 1 ATOM 10694 H HB3 . LEU E ? 106 ? -29.351 94.820 54.991 1.0 21.22 108 B 1 ATOM 10695 H HG . LEU E ? 106 ? -27.344 95.842 53.289 1.0 27.0 108 B 1 ATOM 10696 H HD11 . LEU E ? 106 ? -27.076 93.482 53.217 1.0 30.21 108 B 1 ATOM 10697 H HD12 . LEU E ? 106 ? -27.572 94.047 51.818 1.0 30.23 108 B 1 ATOM 10698 H HD13 . LEU E ? 106 ? -28.601 93.334 52.797 1.0 30.22 108 B 1 ATOM 10699 H HD21 . LEU E ? 106 ? -30.074 95.287 52.851 1.0 29.03 108 B 1 ATOM 10700 H HD22 . LEU E ? 106 ? -29.100 95.870 51.742 1.0 29.03 108 B 1 ATOM 10701 H HD23 . LEU E ? 106 ? -29.448 96.736 53.025 1.0 29.02 108 B 1 ATOM 10702 N N . THR E ? 107 ? -28.390 98.572 54.916 1.0 17.29 109 B 1 ATOM 10703 C CA . THR E ? 107 ? -29.099 99.684 54.249 1.0 16.85 109 B 1 ATOM 10704 C C . THR E ? 107 ? -28.696 99.749 52.769 1.0 17.13 109 B 1 ATOM 10705 O O . THR E ? 107 ? -27.504 99.847 52.459 1.0 18.84 109 B 1 ATOM 10706 C CB . THR E ? 107 ? -28.853 100.991 54.992 1.0 18.16 109 B 1 ATOM 10707 C CG2 . THR E ? 107 ? -29.673 102.128 54.406 1.0 19.48 109 B 1 ATOM 10708 O OG1 . THR E ? 107 ? -29.221 100.783 56.381 1.0 19.58 109 B 1 ATOM 10709 H H . THR E ? 107 ? -27.487 98.705 54.969 1.0 17.23 109 B 1 ATOM 10710 H HA . THR E ? 107 ? -30.068 99.489 54.292 1.0 17.24 109 B 1 ATOM 10711 H HB . THR E ? 107 ? -27.892 101.215 54.935 1.0 18.41 109 B 1 ATOM 10712 H HG1 . THR E ? 107 ? -29.098 101.486 56.817 0.0 19.49 109 B 1 ATOM 10713 H HG21 . THR E ? 107 ? -29.421 102.267 53.460 1.0 19.06 109 B 1 ATOM 10714 H HG22 . THR E ? 107 ? -29.498 102.957 54.916 1.0 19.06 109 B 1 ATOM 10715 H HG23 . THR E ? 107 ? -30.635 101.905 54.461 1.0 19.06 109 B 1 ATOM 10716 N N . VAL E ? 108 ? -29.688 99.778 51.908 1.0 18.49 110 B 1 ATOM 10717 C CA . VAL E ? 108 ? -29.491 99.949 50.442 1.0 19.05 110 B 1 ATOM 10718 C C . VAL E ? 108 ? -29.697 101.414 50.113 1.0 20.52 110 B 1 ATOM 10719 O O . VAL E ? 108 ? -30.784 101.924 50.397 1.0 20.4 110 B 1 ATOM 10720 C CB . VAL E ? 108 ? -30.460 99.066 49.656 1.0 21.98 110 B 1 ATOM 10721 C CG1 . VAL E ? 108 ? -30.285 99.288 48.151 1.0 21.08 110 B 1 ATOM 10722 C CG2 . VAL E ? 108 ? -30.250 97.618 50.042 1.0 21.97 110 B 1 ATOM 10723 H H . VAL E ? 108 ? -30.562 99.696 52.153 1.0 18.28 110 B 1 ATOM 10724 H HA . VAL E ? 108 ? -28.580 99.696 50.216 1.0 19.76 110 B 1 ATOM 10725 H HB . VAL E ? 108 ? -31.381 99.325 49.905 1.0 21.21 110 B 1 ATOM 10726 H HG11 . VAL E ? 108 ? -30.532 100.201 47.924 1.0 21.35 110 B 1 ATOM 10727 H HG12 . VAL E ? 108 ? -30.854 98.669 47.663 1.0 21.36 110 B 1 ATOM 10728 H HG13 . VAL E ? 108 ? -29.356 99.132 47.907 1.0 21.35 110 B 1 ATOM 10729 H HG21 . VAL E ? 108 ? -29.312 97.385 49.932 1.0 21.99 110 B 1 ATOM 10730 H HG22 . VAL E ? 108 ? -30.795 97.047 49.473 1.0 21.99 110 B 1 ATOM 10731 H HG23 . VAL E ? 108 ? -30.510 97.491 50.970 1.0 22.0 110 B 1 ATOM 10732 N N . VAL E ? 109 ? -28.684 102.047 49.523 1.0 24.36 111 B 1 ATOM 10733 C CA . VAL E ? 109 ? -28.720 103.515 49.237 1.0 28.15 111 B 1 ATOM 10734 C C . VAL E ? 109 ? -28.777 103.746 47.716 1.0 28.25 111 B 1 ATOM 10735 O O . VAL E ? 109 ? -28.166 102.968 46.953 1.0 26.53 111 B 1 ATOM 10736 C CB . VAL E ? 109 ? -27.534 104.241 49.903 1.0 27.43 111 B 1 ATOM 10737 C CG1 . VAL E ? 109 ? -27.548 104.020 51.407 1.0 30.12 111 B 1 ATOM 10738 C CG2 . VAL E ? 109 ? -26.189 103.853 49.329 1.0 31.56 111 B 1 ATOM 10739 H H . VAL E ? 109 ? -27.922 101.629 49.250 1.0 24.21 111 B 1 ATOM 10740 H HA . VAL E ? 109 ? -29.539 103.874 49.622 1.0 27.24 111 B 1 ATOM 10741 H HB . VAL E ? 109 ? -27.658 105.209 49.743 1.0 28.82 111 B 1 ATOM 10742 H HG11 . VAL E ? 109 ? -28.394 104.330 51.774 1.0 29.24 111 B 1 ATOM 10743 H HG12 . VAL E ? 109 ? -26.817 104.517 51.815 1.0 29.25 111 B 1 ATOM 10744 H HG13 . VAL E ? 109 ? -27.440 103.072 51.599 1.0 29.25 111 B 1 ATOM 10745 H HG21 . VAL E ? 109 ? -26.054 102.895 49.431 1.0 30.2 111 B 1 ATOM 10746 H HG22 . VAL E ? 109 ? -25.486 104.331 49.802 1.0 30.22 111 B 1 ATOM 10747 H HG23 . VAL E ? 109 ? -26.157 104.087 48.385 1.0 30.21 111 B 1 ATOM 10748 N N . GLU E ? 110 ? -29.478 104.792 47.284 1.0 30.58 112 B 1 ATOM 10749 C CA . GLU E ? 110 ? -29.507 105.171 45.842 1.0 32.8 112 B 1 ATOM 10750 C C . GLU E ? 110 ? -28.126 105.696 45.430 1.0 32.04 112 B 1 ATOM 10751 O O . GLU E ? 110 ? -27.718 105.487 44.269 1.0 34.25 112 B 1 ATOM 10752 C CB . GLU E ? 110 ? -30.615 106.193 45.579 1.0 39.28 112 B 1 ATOM 10753 C CG . GLU E ? 110 ? -31.931 105.524 45.254 1.0 49.28 112 B 1 ATOM 10754 C CD . GLU E ? 110 ? -33.150 106.415 45.106 1.0 60.02 112 B 1 ATOM 10755 O OE1 . GLU E ? 110 ? -33.224 107.454 45.809 1.0 70.42 112 B 1 ATOM 10756 O OE2 . GLU E ? 110 ? -34.035 106.046 44.300 1.0 70.86 112 B 1 ATOM 10757 H H . GLU E ? 110 ? -29.969 105.327 47.833 1.0 30.55 112 B 1 ATOM 10758 H HA . GLU E ? 110 ? -29.699 104.360 45.318 1.0 33.36 112 B 1 ATOM 10759 H HB2 . GLU E ? 110 ? -30.724 106.759 46.370 1.0 39.73 112 B 1 ATOM 10760 H HB3 . GLU E ? 110 ? -30.350 106.764 44.827 1.0 39.7 112 B 1 ATOM 10761 H HG2 . GLU E ? 110 ? -31.824 105.029 44.418 1.0 48.8 112 B 1 ATOM 10762 H HG3 . GLU E ? 110 ? -32.123 104.868 45.957 1.0 48.8 112 B 1 ATOM 10763 N N . ASP E ? 111 ? -27.414 106.317 46.363 1.0 31.2 113 B 1 ATOM 10764 C CA . ASP E ? 111 ? -26.213 107.140 46.094 1.0 34.39 113 B 1 ATOM 10765 C C . ASP E ? 111 ? -25.324 107.134 47.352 1.0 33.72 113 B 1 ATOM 10766 O O . ASP E ? 111 ? -25.845 107.485 48.446 1.0 32.53 113 B 1 ATOM 10767 C CB . ASP E ? 111 ? -26.691 108.533 45.662 1.0 36.02 113 B 1 ATOM 10768 C CG . ASP E ? 111 ? -25.635 109.626 45.667 1.0 43.93 113 B 1 ATOM 10769 O OD1 . ASP E ? 111 ? -24.519 109.372 45.154 1.0 42.88 113 B 1 ATOM 10770 O OD2 . ASP E ? 111 ? -25.927 110.718 46.224 1.0 55.52 113 B 1 ATOM 10771 H H . ASP E ? 111 ? -27.633 106.282 47.246 1.0 32.12 113 B 1 ATOM 10772 H HA . ASP E ? 111 ? -25.713 106.733 45.348 1.0 33.92 113 B 1 ATOM 10773 H HB2 . ASP E ? 111 ? -27.054 108.469 44.755 1.0 37.34 113 B 1 ATOM 10774 H HB3 . ASP E ? 111 ? -27.417 108.812 46.258 1.0 37.36 113 B 1 ATOM 10775 N N . LEU E ? 112 ? -24.030 106.828 47.208 1.0 31.05 114 B 1 ATOM 10776 C CA . LEU E ? 112 ? -23.071 106.849 48.340 1.0 30.52 114 B 1 ATOM 10777 C C . LEU E ? 112 ? -22.878 108.290 48.829 1.0 26.94 114 B 1 ATOM 10778 O O . LEU E ? 112 ? -22.423 108.426 49.973 1.0 26.41 114 B 1 ATOM 10779 C CB . LEU E ? 112 ? -21.730 106.213 47.962 1.0 32.52 114 B 1 ATOM 10780 C CG . LEU E ? 112 ? -21.749 104.750 47.518 1.0 34.25 114 B 1 ATOM 10781 C CD1 . LEU E ? 112 ? -20.324 104.285 47.236 1.0 37.71 114 B 1 ATOM 10782 C CD2 . LEU E ? 112 ? -22.387 103.842 48.558 1.0 34.4 114 B 1 ATOM 10783 H H . LEU E ? 112 ? -23.662 106.593 46.408 1.0 31.55 114 B 1 ATOM 10784 H HA . LEU E ? 112 ? -23.469 106.333 49.077 1.0 30.28 114 B 1 ATOM 10785 H HB2 . LEU E ? 112 ? -21.338 106.743 47.240 1.0 32.43 114 B 1 ATOM 10786 H HB3 . LEU E ? 112 ? -21.133 106.288 48.733 1.0 32.43 114 B 1 ATOM 10787 H HG . LEU E ? 112 ? -22.272 104.683 46.682 1.0 34.56 114 B 1 ATOM 10788 H HD11 . LEU E ? 112 ? -19.937 104.833 46.531 1.0 36.6 114 B 1 ATOM 10789 H HD12 . LEU E ? 112 ? -20.336 103.355 46.953 1.0 36.6 114 B 1 ATOM 10790 H HD13 . LEU E ? 112 ? -19.788 104.370 48.044 1.0 36.6 114 B 1 ATOM 10791 H HD21 . LEU E ? 112 ? -21.915 103.935 49.405 1.0 34.35 114 B 1 ATOM 10792 H HD22 . LEU E ? 112 ? -22.333 102.918 48.258 1.0 34.35 114 B 1 ATOM 10793 H HD23 . LEU E ? 112 ? -23.320 104.088 48.678 1.0 34.33 114 B 1 ATOM 10794 N N . ASN E ? 113 ? -23.280 109.296 48.046 1.0 27.76 115 B 1 ATOM 10795 C CA . ASN E ? 113 ? -23.213 110.742 48.402 1.0 30.11 115 B 1 ATOM 10796 C C . ASN E ? 113 ? -24.242 111.076 49.488 1.0 27.46 115 B 1 ATOM 10797 O O . ASN E ? 113 ? -24.231 112.192 49.992 1.0 32.49 115 B 1 ATOM 10798 C CB . ASN E ? 113 ? -23.481 111.672 47.210 1.0 29.58 115 B 1 ATOM 10799 H H . ASN E ? 113 ? -23.592 109.156 47.207 1.0 28.15 115 B 1 ATOM 10800 H HA . ASN E ? 113 ? -22.311 110.940 48.746 1.0 29.03 115 B 1 ATOM 10801 H HB2 . ASN E ? 113 ? -22.825 111.485 46.509 1.0 29.74 115 B 1 ATOM 10802 H HB3 . ASN E ? 113 ? -24.373 111.473 46.851 0.0 29.51 115 B 1 ATOM 10803 N N . LYS E ? 114 ? -25.143 110.162 49.807 1.0 26.12 116 B 1 ATOM 10804 C CA . LYS E ? 114 ? -26.118 110.367 50.910 1.0 28.15 116 B 1 ATOM 10805 C C . LYS E ? 114 ? -25.524 109.867 52.249 1.0 24.54 116 B 1 ATOM 10806 O O . LYS E ? 114 ? -26.202 110.017 53.297 1.0 24.57 116 B 1 ATOM 10807 C CB . LYS E ? 114 ? -27.436 109.672 50.543 1.0 31.13 116 B 1 ATOM 10808 C CG . LYS E ? 114 ? -28.191 110.322 49.383 1.0 32.95 116 B 1 ATOM 10809 C CD . LYS E ? 114 ? -28.253 111.843 49.468 1.0 35.53 116 B 1 ATOM 10810 H H . LYS E ? 114 ? -25.237 109.372 49.366 1.0 26.92 116 B 1 ATOM 10811 H HA . LYS E ? 114 ? -26.288 111.333 50.994 1.0 27.58 116 B 1 ATOM 10812 H HB2 . LYS E ? 114 ? -27.245 108.740 50.311 1.0 30.8 116 B 1 ATOM 10813 H HB3 . LYS E ? 114 ? -28.017 109.671 51.332 1.0 30.79 116 B 1 ATOM 10814 H HG2 . LYS E ? 114 ? -27.754 110.069 48.542 1.0 33.09 116 B 1 ATOM 10815 H HG3 . LYS E ? 114 ? -29.105 109.967 49.364 1.0 33.09 116 B 1 ATOM 10816 H HD2 . LYS E ? 114 ? -28.687 112.099 50.310 1.0 34.71 116 B 1 ATOM 10817 H HD3 . LYS E ? 114 ? -27.336 112.204 49.488 0.0 35.54 116 B 1 ATOM 10818 N N . VAL E ? 115 ? -24.330 109.276 52.248 1.0 19.39 117 B 1 ATOM 10819 C CA . VAL E ? 115 ? -23.697 108.752 53.497 1.0 18.75 117 B 1 ATOM 10820 C C . VAL E ? 115 ? -22.999 109.889 54.247 1.0 20.5 117 B 1 ATOM 10821 O O . VAL E ? 115 ? -22.164 110.597 53.636 1.0 20.79 117 B 1 ATOM 10822 C CB . VAL E ? 115 ? -22.743 107.579 53.209 1.0 18.87 117 B 1 ATOM 10823 C CG1 . VAL E ? 115 ? -22.037 107.053 54.467 1.0 17.42 117 B 1 ATOM 10824 C CG2 . VAL E ? 115 ? -23.478 106.443 52.535 1.0 19.79 117 B 1 ATOM 10825 H H . VAL E ? 115 ? -23.830 109.148 51.499 1.0 20.36 117 B 1 ATOM 10826 H HA . VAL E ? 115 ? -24.410 108.415 54.067 1.0 19.23 117 B 1 ATOM 10827 H HB . VAL E ? 115 ? -22.049 107.905 52.584 1.0 18.74 117 B 1 ATOM 10828 H HG11 . VAL E ? 115 ? -21.496 107.760 54.859 1.0 17.88 117 B 1 ATOM 10829 H HG12 . VAL E ? 115 ? -21.463 106.304 54.228 1.0 17.86 117 B 1 ATOM 10830 H HG13 . VAL E ? 115 ? -22.701 106.757 55.114 1.0 17.86 117 B 1 ATOM 10831 H HG21 . VAL E ? 115 ? -24.205 106.142 53.107 1.0 19.5 117 B 1 ATOM 10832 H HG22 . VAL E ? 115 ? -22.863 105.706 52.378 1.0 19.5 117 B 1 ATOM 10833 H HG23 . VAL E ? 115 ? -23.841 106.748 51.685 1.0 19.5 117 B 1 ATOM 10834 N N . PHE E ? 116 ? -23.222 110.016 55.561 1.0 18.49 118 B 1 ATOM 10835 C CA . PHE E ? 116 ? -22.619 111.093 56.389 1.0 19.67 118 B 1 ATOM 10836 C C . PHE E ? 116 ? -22.288 110.551 57.771 1.0 21.08 118 B 1 ATOM 10837 O O . PHE E ? 116 ? -23.097 109.839 58.370 1.0 18.67 118 B 1 ATOM 10838 C CB . PHE E ? 116 ? -23.573 112.276 56.599 1.0 22.29 118 B 1 ATOM 10839 C CG . PHE E ? 116 ? -23.881 113.114 55.381 1.0 22.29 118 B 1 ATOM 10840 C CD1 . PHE E ? 116 ? -24.934 112.787 54.558 1.0 24.35 118 B 1 ATOM 10841 C CD2 . PHE E ? 116 ? -23.159 114.273 55.111 1.0 25.37 118 B 1 ATOM 10842 C CE1 . PHE E ? 116 ? -25.226 113.552 53.434 1.0 26.23 118 B 1 ATOM 10843 C CE2 . PHE E ? 116 ? -23.469 115.052 54.005 1.0 25.43 118 B 1 ATOM 10844 C CZ . PHE E ? 116 ? -24.500 114.694 53.175 1.0 24.76 118 B 1 ATOM 10845 H H . PHE E ? 116 ? -23.759 109.458 56.040 1.0 19.22 118 B 1 ATOM 10846 H HA . PHE E ? 116 ? -21.790 111.414 55.956 1.0 20.19 118 B 1 ATOM 10847 H HB2 . PHE E ? 116 ? -24.416 111.924 56.953 1.0 21.65 118 B 1 ATOM 10848 H HB3 . PHE E ? 116 ? -23.187 112.859 57.285 1.0 21.65 118 B 1 ATOM 10849 H HD1 . PHE E ? 116 ? -25.431 112.004 54.731 1.0 24.31 118 B 1 ATOM 10850 H HD2 . PHE E ? 116 ? -22.448 114.525 55.678 1.0 24.62 118 B 1 ATOM 10851 H HE1 . PHE E ? 116 ? -25.944 113.309 52.870 1.0 25.33 118 B 1 ATOM 10852 H HE2 . PHE E ? 116 ? -22.962 115.826 53.819 1.0 25.17 118 B 1 ATOM 10853 H HZ . PHE E ? 116 ? -24.703 115.222 52.420 1.0 25.16 118 B 1 ATOM 10854 N N . PRO E ? 117 ? -21.108 110.861 58.339 1.0 21.3 119 B 1 ATOM 10855 C CA . PRO E ? 117 ? -20.778 110.411 59.683 1.0 20.56 119 B 1 ATOM 10856 C C . PRO E ? 117 ? -21.490 111.344 60.656 1.0 21.2 119 B 1 ATOM 10857 O O . PRO E ? 117 ? -21.980 112.420 60.277 1.0 20.79 119 B 1 ATOM 10858 C CB . PRO E ? 117 ? -19.261 110.574 59.698 1.0 22.26 119 B 1 ATOM 10859 C CG . PRO E ? 117 ? -19.045 111.863 58.884 1.0 22.59 119 B 1 ATOM 10860 C CD . PRO E ? 117 ? -20.114 111.829 57.811 1.0 23.93 119 B 1 ATOM 10861 H HA . PRO E ? 117 ? -21.038 109.465 59.815 1.0 21.13 119 B 1 ATOM 10862 H HB2 . PRO E ? 117 ? -18.922 110.675 60.613 1.0 21.91 119 B 1 ATOM 10863 H HB3 . PRO E ? 117 ? -18.816 109.809 59.273 1.0 21.92 119 B 1 ATOM 10864 H HG2 . PRO E ? 117 ? -19.149 112.654 59.451 1.0 22.82 119 B 1 ATOM 10865 H HG3 . PRO E ? 117 ? -18.151 111.876 58.484 1.0 22.82 119 B 1 ATOM 10866 H HD2 . PRO E ? 117 ? -20.514 112.709 57.686 1.0 22.97 119 B 1 ATOM 10867 H HD3 . PRO E ? 117 ? -19.746 111.524 56.961 1.0 22.98 119 B 1 ATOM 10868 N N . PRO E ? 118 ? -21.591 110.957 61.946 1.0 20.36 120 B 1 ATOM 10869 C CA . PRO E ? 118 ? -22.170 111.835 62.949 1.0 20.64 120 B 1 ATOM 10870 C C . PRO E ? 118 ? -21.234 113.003 63.316 1.0 22.83 120 B 1 ATOM 10871 O O . PRO E ? 118 ? -20.014 112.841 63.286 1.0 24.67 120 B 1 ATOM 10872 C CB . PRO E ? 118 ? -22.338 110.892 64.144 1.0 20.63 120 B 1 ATOM 10873 C CG . PRO E ? 118 ? -21.220 109.864 64.004 1.0 19.5 120 B 1 ATOM 10874 C CD . PRO E ? 118 ? -21.073 109.702 62.499 1.0 19.75 120 B 1 ATOM 10875 H HA . PRO E ? 118 ? -23.053 112.166 62.646 1.0 20.97 120 B 1 ATOM 10876 H HB2 . PRO E ? 118 ? -22.253 111.383 64.991 1.0 20.36 120 B 1 ATOM 10877 H HB3 . PRO E ? 118 ? -23.215 110.454 64.122 1.0 20.36 120 B 1 ATOM 10878 H HG2 . PRO E ? 118 ? -20.389 110.192 64.405 1.0 19.82 120 B 1 ATOM 10879 H HG3 . PRO E ? 118 ? -21.467 109.016 64.425 1.0 19.82 120 B 1 ATOM 10880 H HD2 . PRO E ? 118 ? -20.137 109.573 62.254 1.0 19.84 120 B 1 ATOM 10881 H HD3 . PRO E ? 118 ? -21.590 108.942 62.178 1.0 19.83 120 B 1 ATOM 10882 N N . GLU E ? 119 ? -21.827 114.132 63.686 1.0 23.96 121 B 1 ATOM 10883 C CA . GLU E ? 119 ? -21.223 115.119 64.617 1.0 26.11 121 B 1 ATOM 10884 C C . GLU E ? 119 ? -21.625 114.768 66.056 1.0 26.34 121 B 1 ATOM 10885 O O . GLU E ? 119 ? -22.776 114.379 66.274 1.0 25.69 121 B 1 ATOM 10886 C CB . GLU E ? 119 ? -21.696 116.511 64.219 1.0 31.6 121 B 1 ATOM 10887 C CG . GLU E ? 119 ? -21.321 116.898 62.798 1.0 37.17 121 B 1 ATOM 10888 C CD . GLU E ? 119 ? -22.132 118.046 62.221 1.0 45.65 121 B 1 ATOM 10889 O OE1 . GLU E ? 119 ? -23.265 117.778 61.718 1.0 57.1 121 B 1 ATOM 10890 O OE2 . GLU E ? 119 ? -21.635 119.199 62.264 1.0 45.92 121 B 1 ATOM 10891 H H . GLU E ? 119 ? -22.653 114.370 63.384 1.0 24.19 121 B 1 ATOM 10892 H HA . GLU E ? 119 ? -20.243 115.075 64.536 1.0 26.66 121 B 1 ATOM 10893 H HB2 . GLU E ? 119 ? -22.671 116.550 64.313 1.0 31.39 121 B 1 ATOM 10894 H HB3 . GLU E ? 119 ? -21.307 117.163 64.840 1.0 31.39 121 B 1 ATOM 10895 H HG2 . GLU E ? 119 ? -20.372 117.149 62.777 1.0 37.56 121 B 1 ATOM 10896 H HG3 . GLU E ? 119 ? -21.432 116.119 62.213 1.0 37.52 121 B 1 ATOM 10897 N N . VAL E ? 120 ? -20.721 114.929 67.012 1.0 24.81 122 B 1 ATOM 10898 C CA . VAL E ? 120 ? -20.910 114.490 68.423 1.0 23.09 122 B 1 ATOM 10899 C C . VAL E ? 120 ? -20.565 115.674 69.325 1.0 26.11 122 B 1 ATOM 10900 O O . VAL E ? 120 ? -19.472 116.279 69.150 1.0 26.31 122 B 1 ATOM 10901 C CB . VAL E ? 120 ? -20.110 113.209 68.741 1.0 23.49 122 B 1 ATOM 10902 C CG1 . VAL E ? 120 ? -20.273 112.741 70.183 1.0 23.34 122 B 1 ATOM 10903 C CG2 . VAL E ? 120 ? -20.469 112.082 67.786 1.0 22.49 122 B 1 ATOM 10904 H H . VAL E ? 120 ? -19.913 115.324 66.860 1.0 24.74 122 B 1 ATOM 10905 H HA . VAL E ? 120 ? -21.852 114.288 68.545 1.0 24.04 122 B 1 ATOM 10906 H HB . VAL E ? 120 ? -19.155 113.422 68.604 1.0 23.19 122 B 1 ATOM 10907 H HG11 . VAL E ? 120 ? -19.938 113.425 70.789 1.0 23.39 122 B 1 ATOM 10908 H HG12 . VAL E ? 120 ? -19.771 111.919 70.317 1.0 23.38 122 B 1 ATOM 10909 H HG13 . VAL E ? 120 ? -21.213 112.579 70.366 1.0 23.39 122 B 1 ATOM 10910 H HG21 . VAL E ? 120 ? -21.423 111.898 67.843 1.0 22.8 122 B 1 ATOM 10911 H HG22 . VAL E ? 120 ? -19.970 111.282 68.027 1.0 22.8 122 B 1 ATOM 10912 H HG23 . VAL E ? 120 ? -20.243 112.341 66.875 1.0 22.8 122 B 1 ATOM 10913 N N . ALA E ? 121 ? -21.502 116.039 70.205 1.0 23.93 123 B 1 ATOM 10914 C CA . ALA E ? 121 ? -21.375 117.116 71.211 1.0 24.88 123 B 1 ATOM 10915 C C . ALA E ? 121 ? -21.757 116.556 72.591 1.0 28.31 123 B 1 ATOM 10916 O O . ALA E ? 121 ? -22.752 115.757 72.698 1.0 24.87 123 B 1 ATOM 10917 C CB . ALA E ? 121 ? -22.243 118.294 70.829 1.0 25.8 123 B 1 ATOM 10918 H H . ALA E ? 121 ? -22.318 115.634 70.247 1.0 24.65 123 B 1 ATOM 10919 H HA . ALA E ? 121 ? -20.435 117.409 71.242 1.0 25.51 123 B 1 ATOM 10920 H HB1 . ALA E ? 121 ? -22.151 118.994 71.496 1.0 25.51 123 B 1 ATOM 10921 H HB2 . ALA E ? 121 ? -21.965 118.635 69.962 1.0 25.51 123 B 1 ATOM 10922 H HB3 . ALA E ? 121 ? -23.171 118.012 70.783 1.0 25.51 123 B 1 ATOM 10923 N N . VAL E ? 122 ? -21.022 116.943 73.636 1.0 24.86 124 B 1 ATOM 10924 C CA . VAL E ? 122 ? -21.421 116.602 75.034 1.0 25.6 124 B 1 ATOM 10925 C C . VAL E ? 122 ? -21.872 117.890 75.715 1.0 25.6 124 B 1 ATOM 10926 O O . VAL E ? 122 ? -21.241 118.952 75.522 1.0 26.85 124 B 1 ATOM 10927 C CB . VAL E ? 122 ? -20.328 115.843 75.810 1.0 26.94 124 B 1 ATOM 10928 C CG1 . VAL E ? 122 ? -20.655 115.722 77.290 1.0 28.66 124 B 1 ATOM 10929 C CG2 . VAL E ? 122 ? -20.102 114.460 75.233 1.0 28.91 124 B 1 ATOM 10930 H H . VAL E ? 122 ? -20.253 117.428 73.565 1.0 25.81 124 B 1 ATOM 10931 H HA . VAL E ? 122 ? -22.194 116.015 74.980 1.0 25.69 124 B 1 ATOM 10932 H HB . VAL E ? 122 ? -19.485 116.354 75.723 1.0 27.36 124 B 1 ATOM 10933 H HG11 . VAL E ? 122 ? -20.677 116.605 77.694 1.0 28.11 124 B 1 ATOM 10934 H HG12 . VAL E ? 122 ? -19.975 115.183 77.729 1.0 28.12 124 B 1 ATOM 10935 H HG13 . VAL E ? 122 ? -21.524 115.295 77.395 1.0 28.12 124 B 1 ATOM 10936 H HG21 . VAL E ? 122 ? -20.909 113.927 75.341 1.0 28.29 124 B 1 ATOM 10937 H HG22 . VAL E ? 122 ? -19.365 114.029 75.699 1.0 28.29 124 B 1 ATOM 10938 H HG23 . VAL E ? 122 ? -19.890 114.533 74.288 1.0 28.29 124 B 1 ATOM 10939 N N . PHE E ? 123 ? -22.983 117.817 76.433 1.0 23.87 125 B 1 ATOM 10940 C CA . PHE E ? 123 ? -23.574 118.962 77.153 1.0 24.69 125 B 1 ATOM 10941 C C . PHE E ? 123 ? -23.449 118.710 78.660 1.0 26.32 125 B 1 ATOM 10942 O O . PHE E ? 123 ? -23.833 117.640 79.133 1.0 27.43 125 B 1 ATOM 10943 C CB . PHE E ? 123 ? -25.009 119.179 76.697 1.0 24.6 125 B 1 ATOM 10944 C CG . PHE E ? 123 ? -25.120 119.476 75.222 1.0 25.56 125 B 1 ATOM 10945 C CD1 . PHE E ? 123 ? -25.059 118.448 74.283 1.0 24.28 125 B 1 ATOM 10946 C CD2 . PHE E ? 123 ? -25.272 120.779 74.765 1.0 25.33 125 B 1 ATOM 10947 C CE1 . PHE E ? 123 ? -25.131 118.727 72.927 1.0 25.4 125 B 1 ATOM 10948 C CE2 . PHE E ? 123 ? -25.338 121.052 73.408 1.0 27.37 125 B 1 ATOM 10949 C CZ . PHE E ? 123 ? -25.277 120.021 72.490 1.0 26.13 125 B 1 ATOM 10950 H H . PHE E ? 123 ? -23.465 117.050 76.538 1.0 24.46 125 B 1 ATOM 10951 H HA . PHE E ? 123 ? -23.053 119.773 76.931 1.0 24.85 125 B 1 ATOM 10952 H HB2 . PHE E ? 123 ? -25.531 118.376 76.903 1.0 24.84 125 B 1 ATOM 10953 H HB3 . PHE E ? 123 ? -25.389 119.927 77.203 1.0 24.86 125 B 1 ATOM 10954 H HD1 . PHE E ? 123 ? -24.950 117.557 74.574 1.0 24.91 125 B 1 ATOM 10955 H HD2 . PHE E ? 123 ? -25.304 121.488 75.386 1.0 25.82 125 B 1 ATOM 10956 H HE1 . PHE E ? 123 ? -25.091 118.021 72.302 1.0 25.33 125 B 1 ATOM 10957 H HE2 . PHE E ? 123 ? -25.445 121.942 73.113 1.0 26.47 125 B 1 ATOM 10958 H HZ . PHE E ? 123 ? -25.338 120.205 71.566 1.0 26.16 125 B 1 ATOM 10959 N N . GLU E ? 124 ? -22.924 119.703 79.381 1.0 28.52 126 B 1 ATOM 10960 C CA . GLU E ? 124 ? -22.537 119.579 80.805 1.0 29.65 126 B 1 ATOM 10961 C C . GLU E ? 124 ? -23.768 119.746 81.679 1.0 27.52 126 B 1 ATOM 10962 O O . GLU E ? 124 ? -24.698 120.448 81.287 1.0 26.6 126 B 1 ATOM 10963 C CB . GLU E ? 124 ? -21.450 120.606 81.111 1.0 34.53 126 B 1 ATOM 10964 C CG . GLU E ? 124 ? -20.185 120.325 80.316 1.0 39.36 126 B 1 ATOM 10965 C CD . GLU E ? 124 ? -18.994 121.220 80.627 1.0 44.58 126 B 1 ATOM 10966 O OE1 . GLU E ? 124 ? -19.201 122.293 81.257 1.0 44.63 126 B 1 ATOM 10967 O OE2 . GLU E ? 124 ? -17.871 120.840 80.235 1.0 44.27 126 B 1 ATOM 10968 H H . GLU E ? 124 ? -22.776 120.532 79.033 1.0 28.27 126 B 1 ATOM 10969 H HA . GLU E ? 124 ? -22.168 118.679 80.942 1.0 29.86 126 B 1 ATOM 10970 H HB2 . GLU E ? 124 ? -21.783 121.501 80.892 1.0 34.34 126 B 1 ATOM 10971 H HB3 . GLU E ? 124 ? -21.245 120.579 82.069 1.0 34.35 126 B 1 ATOM 10972 H HG2 . GLU E ? 124 ? -19.916 119.395 80.473 1.0 39.3 126 B 1 ATOM 10973 H HG3 . GLU E ? 124 ? -20.388 120.411 79.361 1.0 39.28 126 B 1 ATOM 10974 N N . PRO E ? 125 ? -23.779 119.098 82.868 1.0 26.59 127 B 1 ATOM 10975 C CA . PRO E ? 125 ? -24.887 119.163 83.807 1.0 28.97 127 B 1 ATOM 10976 C C . PRO E ? 125 ? -25.189 120.615 84.170 1.0 30.59 127 B 1 ATOM 10977 O O . PRO E ? 125 ? -24.266 121.402 84.293 1.0 31.48 127 B 1 ATOM 10978 C CB . PRO E ? 125 ? -24.424 118.417 85.072 1.0 30.63 127 B 1 ATOM 10979 C CG . PRO E ? 125 ? -23.240 117.584 84.623 1.0 31.86 127 B 1 ATOM 10980 C CD . PRO E ? 125 ? -22.672 118.289 83.410 1.0 31.08 127 B 1 ATOM 10981 H HA . PRO E ? 125 ? -25.684 118.722 83.422 1.0 29.1 127 B 1 ATOM 10982 H HB2 . PRO E ? 125 ? -24.157 119.049 85.774 1.0 30.51 127 B 1 ATOM 10983 H HB3 . PRO E ? 125 ? -25.139 117.844 85.420 1.0 30.51 127 B 1 ATOM 10984 H HG2 . PRO E ? 125 ? -22.568 117.529 85.332 1.0 31.36 127 B 1 ATOM 10985 H HG3 . PRO E ? 125 ? -23.525 116.676 84.391 1.0 31.38 127 B 1 ATOM 10986 H HD2 . PRO E ? 125 ? -21.923 118.860 83.660 1.0 30.14 127 B 1 ATOM 10987 H HD3 . PRO E ? 125 ? -22.363 117.641 82.752 1.0 30.13 127 B 1 ATOM 10988 N N . SER E ? 126 ? -26.465 120.927 84.333 1.0 29.1 128 B 1 ATOM 10989 C CA . SER E ? 126 ? -26.951 122.247 84.813 1.0 30.65 128 B 1 ATOM 10990 C C . SER E ? 126 ? -26.670 122.378 86.327 1.0 30.41 128 B 1 ATOM 10991 O O . SER E ? 126 ? -26.895 121.399 87.074 1.0 31.84 128 B 1 ATOM 10992 C CB . SER E ? 126 ? -28.412 122.441 84.461 1.0 32.91 128 B 1 ATOM 10993 O OG . SER E ? 126 ? -29.238 122.549 85.603 1.0 35.26 128 B 1 ATOM 10994 H H . SER E ? 126 ? -27.147 120.336 84.181 1.0 29.82 128 B 1 ATOM 10995 H HA . SER E ? 126 ? -26.429 122.944 84.347 1.0 30.72 128 B 1 ATOM 10996 H HB2 . SER E ? 126 ? -28.503 123.264 83.922 1.0 32.88 128 B 1 ATOM 10997 H HB3 . SER E ? 126 ? -28.720 121.682 83.908 1.0 32.87 128 B 1 ATOM 10998 H HG . SER E ? 126 ? -30.030 122.655 85.353 0.0 35.17 128 B 1 ATOM 10999 N N . GLU E ? 127 ? -26.199 123.549 86.775 1.0 31.58 129 B 1 ATOM 11000 C CA . GLU E ? 127 ? -26.006 123.869 88.220 1.0 30.2 129 B 1 ATOM 11001 C C . GLU E ? 127 ? -27.343 123.732 88.966 1.0 30.35 129 B 1 ATOM 11002 O O . GLU E ? 127 ? -27.323 123.306 90.139 1.0 32.73 129 B 1 ATOM 11003 C CB . GLU E ? 127 ? -25.397 125.270 88.367 1.0 33.19 129 B 1 ATOM 11004 H H . GLU E ? 127 ? -25.968 124.229 86.214 1.0 30.98 129 B 1 ATOM 11005 H HA . GLU E ? 127 ? -25.374 123.213 88.595 1.0 31.04 129 B 1 ATOM 11006 H HB2 . GLU E ? 127 ? -24.541 125.289 87.889 1.0 32.24 129 B 1 ATOM 11007 H HB3 . GLU E ? 127 ? -25.998 125.917 87.947 0.0 33.3 129 B 1 ATOM 11008 N N . ALA E ? 128 ? -28.477 124.071 88.340 1.0 28.96 130 B 1 ATOM 11009 C CA . ALA E ? 128 ? -29.822 123.960 88.964 1.0 30.02 130 B 1 ATOM 11010 C C . ALA E ? 128 ? -30.129 122.493 89.294 1.0 31.08 130 B 1 ATOM 11011 O O . ALA E ? 128 ? -30.692 122.226 90.385 1.0 29.04 130 B 1 ATOM 11012 C CB . ALA E ? 128 ? -30.894 124.552 88.076 1.0 28.2 130 B 1 ATOM 11013 H H . ALA E ? 128 ? -28.509 124.399 87.491 1.0 29.53 130 B 1 ATOM 11014 H HA . ALA E ? 128 ? -29.807 124.465 89.811 1.0 29.65 130 B 1 ATOM 11015 H HB1 . ALA E ? 128 ? -31.758 124.470 88.512 1.0 28.76 130 B 1 ATOM 11016 H HB2 . ALA E ? 128 ? -30.700 125.490 87.915 1.0 28.75 130 B 1 ATOM 11017 H HB3 . ALA E ? 128 ? -30.913 124.076 87.229 1.0 28.75 130 B 1 ATOM 11018 N N . GLU E ? 129 ? -29.807 121.558 88.396 1.0 28.06 131 B 1 ATOM 11019 C CA . GLU E ? 129 ? -30.033 120.111 88.676 1.0 27.97 131 B 1 ATOM 11020 C C . GLU E ? 129 ? -29.184 119.696 89.894 1.0 25.3 131 B 1 ATOM 11021 O O . GLU E ? 129 ? -29.706 118.975 90.764 1.0 24.3 131 B 1 ATOM 11022 C CB . GLU E ? 129 ? -29.662 119.236 87.470 1.0 24.85 131 B 1 ATOM 11023 C CG . GLU E ? 129 ? -29.879 117.749 87.719 1.0 24.76 131 B 1 ATOM 11024 C CD . GLU E ? 129 ? -29.346 116.774 86.690 1.0 24.01 131 B 1 ATOM 11025 O OE1 . GLU E ? 129 ? -28.491 117.163 85.880 1.0 24.52 131 B 1 ATOM 11026 O OE2 . GLU E ? 129 ? -29.778 115.586 86.732 1.0 22.75 131 B 1 ATOM 11027 H H . GLU E ? 129 ? -29.445 121.742 87.580 1.0 28.71 131 B 1 ATOM 11028 H HA . GLU E ? 129 ? -30.983 119.978 88.890 1.0 26.84 131 B 1 ATOM 11029 H HB2 . GLU E ? 129 ? -30.202 119.515 86.701 1.0 25.53 131 B 1 ATOM 11030 H HB3 . GLU E ? 129 ? -28.719 119.389 87.250 1.0 25.53 131 B 1 ATOM 11031 H HG2 . GLU E ? 129 ? -29.478 117.517 88.581 1.0 24.6 131 B 1 ATOM 11032 H HG3 . GLU E ? 129 ? -30.845 117.592 87.805 1.0 24.6 131 B 1 ATOM 11033 N N . ILE E ? 130 ? -27.899 120.051 89.899 1.0 27.67 132 B 1 ATOM 11034 C CA . ILE E ? 130 ? -26.920 119.669 90.967 1.0 30.47 132 B 1 ATOM 11035 C C . ILE E ? 130 ? -27.464 120.153 92.325 1.0 30.64 132 B 1 ATOM 11036 O O . ILE E ? 130 ? -27.615 119.301 93.246 1.0 29.44 132 B 1 ATOM 11037 C CB . ILE E ? 130 ? -25.502 120.196 90.640 1.0 32.36 132 B 1 ATOM 11038 C CG1 . ILE E ? 130 ? -24.897 119.430 89.460 1.0 32.62 132 B 1 ATOM 11039 C CG2 . ILE E ? 130 ? -24.593 120.137 91.866 1.0 30.27 132 B 1 ATOM 11040 C CD1 . ILE E ? 130 ? -23.670 120.050 88.874 1.0 32.97 132 B 1 ATOM 11041 H H . ILE E ? 130 ? -27.532 120.559 89.238 1.0 27.75 132 B 1 ATOM 11042 H HA . ILE E ? 130 ? -26.874 118.697 90.993 1.0 30.27 132 B 1 ATOM 11043 H HB . ILE E ? 130 ? -25.588 121.144 90.371 1.0 31.62 132 B 1 ATOM 11044 H HG12 . ILE E ? 130 ? -24.676 118.522 89.758 1.0 32.64 132 B 1 ATOM 11045 H HG13 . ILE E ? 130 ? -25.576 119.354 88.755 1.0 32.62 132 B 1 ATOM 11046 H HG21 . ILE E ? 130 ? -24.942 120.721 92.562 1.0 30.9 132 B 1 ATOM 11047 H HG22 . ILE E ? 130 ? -23.698 120.431 91.624 1.0 30.9 132 B 1 ATOM 11048 H HG23 . ILE E ? 130 ? -24.555 119.224 92.199 1.0 30.91 132 B 1 ATOM 11049 H HD11 . ILE E ? 130 ? -23.871 120.957 88.585 1.0 32.86 132 B 1 ATOM 11050 H HD12 . ILE E ? 130 ? -23.376 119.527 88.108 1.0 32.86 132 B 1 ATOM 11051 H HD13 . ILE E ? 130 ? -22.964 120.072 89.541 1.0 32.85 132 B 1 ATOM 11052 N N . SER E ? 131 ? -27.853 121.427 92.407 1.0 31.72 133 B 1 ATOM 11053 C CA . SER E ? 131 ? -28.459 122.062 93.617 1.0 34.71 133 B 1 ATOM 11054 C C . SER E ? 131 ? -29.787 121.414 93.998 1.0 35.7 133 B 1 ATOM 11055 O O . SER E ? 131 ? -30.005 121.177 95.205 1.0 33.25 133 B 1 ATOM 11056 C CB . SER E ? 131 ? -28.680 123.536 93.416 1.0 35.43 133 B 1 ATOM 11057 O OG . SER E ? 131 ? -27.466 124.156 93.062 1.0 41.28 133 B 1 ATOM 11058 H H . SER E ? 131 ? -27.778 122.014 91.710 1.0 32.13 133 B 1 ATOM 11059 H HA . SER E ? 131 ? -27.831 121.942 94.372 1.0 34.43 133 B 1 ATOM 11060 H HB2 . SER E ? 131 ? -29.348 123.677 92.700 1.0 36.55 133 B 1 ATOM 11061 H HB3 . SER E ? 131 ? -29.028 123.937 94.250 1.0 36.55 133 B 1 ATOM 11062 H HG . SER E ? 131 ? -27.612 124.975 92.953 0.0 41.22 133 B 1 ATOM 11063 N N . HIS E ? 132 ? -30.660 121.167 93.018 1.0 34.04 134 B 1 ATOM 11064 C CA . HIS E ? 132 ? -32.025 120.643 93.263 1.0 32.88 134 B 1 ATOM 11065 C C . HIS E ? 132 ? -31.962 119.171 93.689 1.0 32.03 134 B 1 ATOM 11066 O O . HIS E ? 132 ? -32.751 118.803 94.572 1.0 30.29 134 B 1 ATOM 11067 C CB . HIS E ? 132 ? -32.926 120.898 92.056 1.0 34.35 134 B 1 ATOM 11068 C CG . HIS E ? 132 ? -34.381 120.833 92.344 1.0 36.57 134 B 1 ATOM 11069 C CD2 . HIS E ? 132 ? -35.324 119.939 91.972 1.0 39.17 134 B 1 ATOM 11070 N ND1 . HIS E ? 132 ? -35.025 121.797 93.103 1.0 36.02 134 B 1 ATOM 11071 C CE1 . HIS E ? 132 ? -36.303 121.500 93.184 1.0 39.14 134 B 1 ATOM 11072 N NE2 . HIS E ? 132 ? -36.512 120.360 92.499 1.0 40.74 134 B 1 ATOM 11073 H H . HIS E ? 132 ? -30.484 121.301 92.134 1.0 34.14 134 B 1 ATOM 11074 H HA . HIS E ? 132 ? -32.398 121.151 94.022 1.0 33.21 134 B 1 ATOM 11075 H HB2 . HIS E ? 132 ? -32.721 121.790 91.695 1.0 34.48 134 B 1 ATOM 11076 H HB3 . HIS E ? 132 ? -32.713 120.240 91.359 1.0 34.49 134 B 1 ATOM 11077 H HD1 . HIS E ? 132 ? -34.640 122.500 93.462 0.0 36.01 134 B 1 ATOM 11078 H HD2 . HIS E ? 132 ? -35.192 119.171 91.449 1.0 38.82 134 B 1 ATOM 11079 H HE1 . HIS E ? 132 ? -36.956 121.995 93.648 1.0 38.68 134 B 1 ATOM 11080 H HE2 . HIS E ? 132 ? -37.288 119.963 92.409 0.0 40.68 134 B 1 ATOM 11081 N N . THR E ? 133 ? -31.084 118.351 93.096 1.0 28.48 135 B 1 ATOM 11082 C CA . THR E ? 133 ? -31.206 116.868 93.162 1.0 27.75 135 B 1 ATOM 11083 C C . THR E ? 133 ? -29.957 116.178 93.730 1.0 26.02 135 B 1 ATOM 11084 O O . THR E ? 133 ? -30.117 114.957 94.071 1.0 27.07 135 B 1 ATOM 11085 C CB . THR E ? 133 ? -31.516 116.280 91.776 1.0 28.96 135 B 1 ATOM 11086 C CG2 . THR E ? 133 ? -32.717 116.918 91.114 1.0 31.02 135 B 1 ATOM 11087 O OG1 . THR E ? 133 ? -30.370 116.469 90.949 1.0 27.09 135 B 1 ATOM 11088 H H . THR E ? 133 ? -30.373 118.635 92.597 1.0 29.09 135 B 1 ATOM 11089 H HA . THR E ? 133 ? -31.966 116.656 93.758 1.0 27.78 135 B 1 ATOM 11090 H HB . THR E ? 133 ? -31.683 115.310 91.878 1.0 28.73 135 B 1 ATOM 11091 H HG1 . THR E ? 133 ? -30.517 116.154 90.187 0.0 27.01 135 B 1 ATOM 11092 H HG21 . THR E ? 133 ? -33.516 116.788 91.682 1.0 30.37 135 B 1 ATOM 11093 H HG22 . THR E ? 133 ? -32.870 116.498 90.231 1.0 30.37 135 B 1 ATOM 11094 H HG23 . THR E ? 133 ? -32.555 117.885 90.992 1.0 30.37 135 B 1 ATOM 11095 N N . GLN E ? 134 ? -28.815 116.880 93.799 1.0 25.22 136 B 1 ATOM 11096 C CA . GLN E ? 134 ? -27.447 116.357 94.101 1.0 30.01 136 B 1 ATOM 11097 C C . GLN E ? 134 ? -27.049 115.296 93.057 1.0 30.18 136 B 1 ATOM 11098 O O . GLN E ? 134 ? -26.314 114.359 93.400 1.0 28.69 136 B 1 ATOM 11099 C CB . GLN E ? 134 ? -27.354 115.777 95.519 1.0 33.93 136 B 1 ATOM 11100 C CG . GLN E ? 134 ? -27.485 116.830 96.611 1.0 40.03 136 B 1 ATOM 11101 C CD . GLN E ? 134 ? -28.936 117.119 96.891 1.0 44.43 136 B 1 ATOM 11102 N NE2 . GLN E ? 134 ? -29.290 118.398 96.895 1.0 51.02 136 B 1 ATOM 11103 O OE1 . GLN E ? 134 ? -29.742 116.204 97.051 1.0 43.3 136 B 1 ATOM 11104 H H . GLN E ? 134 ? -28.807 117.779 93.670 1.0 26.48 136 B 1 ATOM 11105 H HA . GLN E ? 134 ? -26.814 117.106 94.031 1.0 29.76 136 B 1 ATOM 11106 H HB2 . GLN E ? 134 ? -28.055 115.102 95.631 1.0 34.27 136 B 1 ATOM 11107 H HB3 . GLN E ? 134 ? -26.489 115.327 95.616 1.0 34.25 136 B 1 ATOM 11108 H HG2 . GLN E ? 134 ? -27.052 116.509 97.430 1.0 39.45 136 B 1 ATOM 11109 H HG3 . GLN E ? 134 ? -27.033 117.654 96.327 1.0 39.47 136 B 1 ATOM 11110 H HE21 . GLN E ? 134 ? -30.133 118.621 97.037 1.0 48.86 136 B 1 ATOM 11111 H HE22 . GLN E ? 134 ? -28.686 119.027 96.756 1.0 48.82 136 B 1 ATOM 11112 N N . LYS E ? 135 ? -27.545 115.436 91.826 1.0 30.03 137 B 1 ATOM 11113 C CA . LYS E ? 135 ? -27.224 114.533 90.691 1.0 28.37 137 B 1 ATOM 11114 C C . LYS E ? 135 ? -26.840 115.412 89.504 1.0 27.05 137 B 1 ATOM 11115 O O . LYS E ? 135 ? -27.217 116.623 89.505 1.0 23.88 137 B 1 ATOM 11116 C CB . LYS E ? 135 ? -28.412 113.623 90.367 1.0 29.06 137 B 1 ATOM 11117 C CG . LYS E ? 135 ? -28.939 112.872 91.565 1.0 30.2 137 B 1 ATOM 11118 C CD . LYS E ? 135 ? -29.883 111.759 91.247 1.0 35.1 137 B 1 ATOM 11119 C CE . LYS E ? 135 ? -29.552 110.517 92.042 1.0 39.69 137 B 1 ATOM 11120 N NZ . LYS E ? 135 ? -30.007 110.630 93.450 1.0 45.44 137 B 1 ATOM 11121 H H . LYS E ? 135 ? -28.110 116.112 91.600 1.0 29.64 137 B 1 ATOM 11122 H HA . LYS E ? 135 ? -26.450 113.975 90.937 1.0 28.55 137 B 1 ATOM 11123 H HB2 . LYS E ? 135 ? -29.134 114.170 89.993 1.0 29.16 137 B 1 ATOM 11124 H HB3 . LYS E ? 135 ? -28.136 112.977 89.684 1.0 29.17 137 B 1 ATOM 11125 H HG2 . LYS E ? 135 ? -28.176 112.511 92.064 1.0 31.04 137 B 1 ATOM 11126 H HG3 . LYS E ? 135 ? -29.397 113.509 92.152 1.0 31.0 137 B 1 ATOM 11127 H HD2 . LYS E ? 135 ? -30.800 112.040 91.453 1.0 34.88 137 B 1 ATOM 11128 H HD3 . LYS E ? 135 ? -29.833 111.550 90.289 1.0 34.85 137 B 1 ATOM 11129 H HE2 . LYS E ? 135 ? -29.982 109.743 91.633 1.0 39.77 137 B 1 ATOM 11130 H HE3 . LYS E ? 135 ? -28.588 110.366 92.031 1.0 39.75 137 B 1 ATOM 11131 H HZ1 . LYS E ? 135 ? -29.591 111.328 93.854 1.0 43.54 137 B 1 ATOM 11132 H HZ2 . LYS E ? 135 ? -29.809 109.867 93.898 1.0 43.57 137 B 1 ATOM 11133 H HZ3 . LYS E ? 135 ? -30.903 110.764 93.474 1.0 43.55 137 B 1 ATOM 11134 N N . ALA E ? 136 ? -26.103 114.822 88.554 1.0 23.91 138 B 1 ATOM 11135 C CA . ALA E ? 136 ? -25.530 115.535 87.407 1.0 23.28 138 B 1 ATOM 11136 C C . ALA E ? 136 ? -25.719 114.694 86.143 1.0 22.47 138 B 1 ATOM 11137 O O . ALA E ? 136 ? -25.100 113.610 86.025 1.0 23.75 138 B 1 ATOM 11138 C CB . ALA E ? 136 ? -24.104 115.851 87.682 1.0 22.98 138 B 1 ATOM 11139 H H . ALA E ? 136 ? -25.901 113.934 88.552 1.0 24.46 138 B 1 ATOM 11140 H HA . ALA E ? 136 ? -26.020 116.381 87.292 1.0 23.19 138 B 1 ATOM 11141 H HB1 . ALA E ? 136 ? -23.722 116.319 86.921 1.0 23.11 138 B 1 ATOM 11142 H HB2 . ALA E ? 136 ? -24.041 116.415 88.471 1.0 23.08 138 B 1 ATOM 11143 H HB3 . ALA E ? 136 ? -23.611 115.027 87.834 1.0 23.08 138 B 1 ATOM 11144 N N . THR E ? 137 ? -26.550 115.196 85.233 1.0 23.11 139 B 1 ATOM 11145 C CA . THR E ? 137 ? -26.853 114.503 83.953 1.0 23.29 139 B 1 ATOM 11146 C C . THR E ? 137 ? -26.047 115.169 82.843 1.0 22.02 139 B 1 ATOM 11147 O O . THR E ? 137 ? -26.211 116.387 82.614 1.0 21.71 139 B 1 ATOM 11148 C CB . THR E ? 137 ? -28.344 114.533 83.599 1.0 23.62 139 B 1 ATOM 11149 C CG2 . THR E ? 137 ? -28.653 113.665 82.393 1.0 22.53 139 B 1 ATOM 11150 O OG1 . THR E ? 137 ? -29.107 114.075 84.711 1.0 22.86 139 B 1 ATOM 11151 H H . THR E ? 137 ? -26.996 115.988 85.326 1.0 23.0 139 B 1 ATOM 11152 H HA . THR E ? 137 ? -26.568 113.559 84.036 1.0 23.06 139 B 1 ATOM 11153 H HB . THR E ? 137 ? -28.598 115.466 83.397 1.0 23.19 139 B 1 ATOM 11154 H HG1 . THR E ? 137 ? -29.924 114.090 84.517 0.0 22.8 139 B 1 ATOM 11155 H HG21 . THR E ? 137 ? -28.150 113.994 81.608 1.0 22.86 139 B 1 ATOM 11156 H HG22 . THR E ? 137 ? -29.622 113.703 82.199 1.0 22.86 139 B 1 ATOM 11157 H HG23 . THR E ? 137 ? -28.393 112.730 82.582 1.0 22.86 139 B 1 ATOM 11158 N N . LEU E ? 138 ? -25.183 114.393 82.217 1.0 23.17 140 B 1 ATOM 11159 C CA . LEU E ? 138 ? -24.532 114.730 80.937 1.0 22.37 140 B 1 ATOM 11160 C C . LEU E ? 138 ? -25.459 114.252 79.815 1.0 21.18 140 B 1 ATOM 11161 O O . LEU E ? 138 ? -26.117 113.185 79.966 1.0 21.25 140 B 1 ATOM 11162 C CB . LEU E ? 138 ? -23.178 114.030 80.837 1.0 25.86 140 B 1 ATOM 11163 C CG . LEU E ? 138 ? -22.118 114.551 81.807 1.0 27.83 140 B 1 ATOM 11164 C CD1 . LEU E ? 138 ? -22.132 113.772 83.107 1.0 29.88 140 B 1 ATOM 11165 C CD2 . LEU E ? 138 ? -20.740 114.509 81.172 1.0 31.84 140 B 1 ATOM 11166 H H . LEU E ? 138 ? -24.943 113.576 82.540 1.0 22.75 140 B 1 ATOM 11167 H HA . LEU E ? 138 ? -24.418 115.706 80.876 1.0 22.92 140 B 1 ATOM 11168 H HB2 . LEU E ? 138 ? -23.308 113.073 80.998 1.0 25.43 140 B 1 ATOM 11169 H HB3 . LEU E ? 138 ? -22.844 114.133 79.924 1.0 25.44 140 B 1 ATOM 11170 H HG . LEU E ? 138 ? -22.331 115.493 82.013 1.0 28.51 140 B 1 ATOM 11171 H HD11 . LEU E ? 138 ? -22.988 113.893 83.551 1.0 29.19 140 B 1 ATOM 11172 H HD12 . LEU E ? 138 ? -21.419 114.095 83.685 1.0 29.22 140 B 1 ATOM 11173 H HD13 . LEU E ? 138 ? -21.994 112.827 82.922 1.0 29.21 140 B 1 ATOM 11174 H HD21 . LEU E ? 138 ? -20.525 113.594 80.921 1.0 30.54 140 B 1 ATOM 11175 H HD22 . LEU E ? 138 ? -20.080 114.835 81.807 1.0 30.54 140 B 1 ATOM 11176 H HD23 . LEU E ? 138 ? -20.731 115.072 80.378 1.0 30.53 140 B 1 ATOM 11177 N N . VAL E ? 139 ? -25.480 114.991 78.717 1.0 21.39 141 B 1 ATOM 11178 C CA . VAL E ? 139 ? -26.184 114.573 77.483 1.0 20.44 141 B 1 ATOM 11179 C C . VAL E ? 139 ? -25.166 114.530 76.359 1.0 20.22 141 B 1 ATOM 11180 O O . VAL E ? 139 ? -24.373 115.461 76.219 1.0 21.72 141 B 1 ATOM 11181 C CB . VAL E ? 139 ? -27.365 115.506 77.176 1.0 20.92 141 B 1 ATOM 11182 C CG1 . VAL E ? 139 ? -27.986 115.259 75.810 1.0 22.51 141 B 1 ATOM 11183 C CG2 . VAL E ? 139 ? -28.424 115.370 78.238 1.0 19.97 141 B 1 ATOM 11184 H H . VAL E ? 139 ? -25.064 115.799 78.651 1.0 21.12 141 B 1 ATOM 11185 H HA . VAL E ? 139 ? -26.532 113.676 77.617 1.0 20.66 141 B 1 ATOM 11186 H HB . VAL E ? 139 ? -27.028 116.435 77.195 1.0 20.93 141 B 1 ATOM 11187 H HG11 . VAL E ? 139 ? -27.335 115.452 75.114 1.0 22.0 141 B 1 ATOM 11188 H HG12 . VAL E ? 139 ? -28.761 115.837 75.696 1.0 22.01 141 B 1 ATOM 11189 H HG13 . VAL E ? 139 ? -28.264 114.328 75.743 1.0 22.0 141 B 1 ATOM 11190 H HG21 . VAL E ? 139 ? -28.752 114.454 78.255 1.0 20.26 141 B 1 ATOM 11191 H HG22 . VAL E ? 139 ? -29.161 115.973 78.041 1.0 20.26 141 B 1 ATOM 11192 H HG23 . VAL E ? 139 ? -28.046 115.594 79.105 1.0 20.27 141 B 1 ATOM 11193 N N . CYS E ? 140 ? -25.213 113.477 75.566 1.0 20.33 142 B 1 ATOM 11194 C CA . CYS E ? 140 ? -24.438 113.371 74.312 1.0 19.36 142 B 1 ATOM 11195 C C . CYS E ? 140 ? -25.438 113.482 73.155 1.0 19.92 142 B 1 ATOM 11196 O O . CYS E ? 140 ? -26.449 112.757 73.225 1.0 18.37 142 B 1 ATOM 11197 C CB . CYS E ? 140 ? -23.688 112.047 74.289 1.0 22.17 142 B 1 ATOM 11198 S SG . CYS E ? 140 ? -22.701 111.803 72.794 1.0 26.26 142 B 1 ATOM 11199 H H . CYS E ? 140 ? -25.728 112.739 75.728 1.0 20.08 142 B 1 ATOM 11200 H HA . CYS E ? 140 ? -23.790 114.117 74.266 1.0 20.17 142 B 1 ATOM 11201 H HB2 . CYS E ? 140 ? -23.087 112.001 75.073 1.0 22.36 142 B 1 ATOM 11202 H HB3 . CYS E ? 140 ? -24.338 111.304 74.361 1.0 22.35 142 B 1 ATOM 11203 N N . LEU E ? 141 ? -25.205 114.349 72.169 1.0 19.45 143 B 1 ATOM 11204 C CA . LEU E ? 141 ? -26.009 114.402 70.920 1.0 21.43 143 B 1 ATOM 11205 C C . LEU E ? 141 ? -25.135 113.965 69.750 1.0 21.57 143 B 1 ATOM 11206 O O . LEU E ? 141 ? -24.086 114.561 69.526 1.0 20.44 143 B 1 ATOM 11207 C CB . LEU E ? 141 ? -26.559 115.802 70.659 1.0 24.37 143 B 1 ATOM 11208 C CG . LEU E ? 141 ? -27.747 116.250 71.487 1.0 30.77 143 B 1 ATOM 11209 C CD1 . LEU E ? 141 ? -28.290 117.564 70.921 1.0 32.85 143 B 1 ATOM 11210 C CD2 . LEU E ? 141 ? -28.853 115.198 71.536 1.0 29.59 143 B 1 ATOM 11211 H H . LEU E ? 141 ? -24.536 114.964 72.203 1.0 20.01 143 B 1 ATOM 11212 H HA . LEU E ? 141 ? -26.754 113.768 71.002 1.0 21.59 143 B 1 ATOM 11213 H HB2 . LEU E ? 141 ? -25.833 116.442 70.799 1.0 24.98 143 B 1 ATOM 11214 H HB3 . LEU E ? 141 ? -26.811 115.855 69.715 1.0 25.0 143 B 1 ATOM 11215 H HG . LEU E ? 141 ? -27.437 116.416 72.410 1.0 29.57 143 B 1 ATOM 11216 H HD11 . LEU E ? 141 ? -27.627 118.267 71.038 1.0 32.19 143 B 1 ATOM 11217 H HD12 . LEU E ? 141 ? -29.107 117.806 71.389 1.0 32.19 143 B 1 ATOM 11218 H HD13 . LEU E ? 141 ? -28.482 117.455 69.973 1.0 32.17 143 B 1 ATOM 11219 H HD21 . LEU E ? 141 ? -29.104 114.948 70.629 1.0 29.93 143 B 1 ATOM 11220 H HD22 . LEU E ? 141 ? -29.629 115.564 71.997 1.0 29.93 143 B 1 ATOM 11221 H HD23 . LEU E ? 141 ? -28.535 114.412 72.013 1.0 29.87 143 B 1 ATOM 11222 N N . ALA E ? 142 ? -25.582 112.964 69.001 1.0 18.86 144 B 1 ATOM 11223 C CA . ALA E ? 142 ? -24.984 112.573 67.707 1.0 17.67 144 B 1 ATOM 11224 C C . ALA E ? 142 ? -25.955 112.994 66.603 1.0 17.97 144 B 1 ATOM 11225 O O . ALA E ? 142 ? -27.093 112.480 66.599 1.0 18.87 144 B 1 ATOM 11226 C CB . ALA E ? 142 ? -24.720 111.103 67.644 1.0 16.99 144 B 1 ATOM 11227 H H . ALA E ? 142 ? -26.292 112.441 69.230 1.0 19.18 144 B 1 ATOM 11228 H HA . ALA E ? 142 ? -24.137 113.056 67.587 1.0 17.84 144 B 1 ATOM 11229 H HB1 . ALA E ? 142 ? -24.324 110.880 66.785 1.0 17.2 144 B 1 ATOM 11230 H HB2 . ALA E ? 142 ? -24.107 110.855 68.356 1.0 17.21 144 B 1 ATOM 11231 H HB3 . ALA E ? 142 ? -25.554 110.618 67.752 1.0 17.2 144 B 1 ATOM 11232 N N . THR E ? 143 ? -25.512 113.809 65.657 1.0 17.91 145 B 1 ATOM 11233 C CA . THR E ? 143 ? -26.425 114.469 64.681 1.0 19.47 145 B 1 ATOM 11234 C C . THR E ? 143 ? -25.891 114.280 63.264 1.0 18.17 145 B 1 ATOM 11235 O O . THR E ? 143 ? -24.685 114.087 63.105 1.0 18.6 145 B 1 ATOM 11236 C CB . THR E ? 143 ? -26.651 115.951 64.996 1.0 21.63 145 B 1 ATOM 11237 C CG2 . THR E ? 143 ? -27.439 116.165 66.267 1.0 22.77 145 B 1 ATOM 11238 O OG1 . THR E ? 143 ? -25.386 116.602 65.116 1.0 24.6 145 B 1 ATOM 11239 H H . THR E ? 143 ? -24.632 114.025 65.534 1.0 18.28 145 B 1 ATOM 11240 H HA . THR E ? 143 ? -27.300 114.012 64.738 1.0 19.29 145 B 1 ATOM 11241 H HB . THR E ? 143 ? -27.149 116.355 64.242 1.0 21.93 145 B 1 ATOM 11242 H HG1 . THR E ? 143 ? -25.504 117.415 65.287 0.0 24.64 145 B 1 ATOM 11243 H HG21 . THR E ? 143 ? -28.327 115.738 66.181 1.0 22.41 145 B 1 ATOM 11244 H HG22 . THR E ? 143 ? -27.555 117.134 66.425 1.0 22.41 145 B 1 ATOM 11245 H HG23 . THR E ? 143 ? -26.954 115.762 67.029 1.0 22.41 145 B 1 ATOM 11246 N N . GLY E ? 144 ? -26.809 114.287 62.310 1.0 19.69 146 B 1 ATOM 11247 C CA . GLY E ? 144 ? -26.531 114.373 60.873 1.0 18.6 146 B 1 ATOM 11248 C C . GLY E ? 144 ? -25.909 113.109 60.284 1.0 19.65 146 B 1 ATOM 11249 O O . GLY E ? 144 ? -25.275 113.227 59.216 1.0 20.84 146 B 1 ATOM 11250 H H . GLY E ? 144 ? -27.698 114.237 62.502 1.0 19.06 146 B 1 ATOM 11251 H HA2 . GLY E ? 144 ? -27.379 114.565 60.399 1.0 19.09 146 B 1 ATOM 11252 H HA3 . GLY E ? 144 ? -25.921 115.136 60.713 1.0 19.09 146 B 1 ATOM 11253 N N . PHE E ? 145 ? -26.179 111.910 60.816 1.0 18.29 147 B 1 ATOM 11254 C CA . PHE E ? 145 ? -25.573 110.657 60.290 1.0 18.25 147 B 1 ATOM 11255 C C . PHE E ? 145 ? -26.575 109.885 59.446 1.0 18.41 147 B 1 ATOM 11256 O O . PHE E ? 145 ? -27.797 109.978 59.676 1.0 17.98 147 B 1 ATOM 11257 C CB . PHE E ? 145 ? -24.982 109.776 61.400 1.0 16.72 147 B 1 ATOM 11258 C CG . PHE E ? 145 ? -25.944 109.338 62.460 1.0 14.65 147 B 1 ATOM 11259 C CD1 . PHE E ? 145 ? -26.146 110.089 63.600 1.0 15.84 147 B 1 ATOM 11260 C CD2 . PHE E ? 145 ? -26.572 108.115 62.337 1.0 14.5 147 B 1 ATOM 11261 C CE1 . PHE E ? 145 ? -26.982 109.625 64.606 1.0 15.42 147 B 1 ATOM 11262 C CE2 . PHE E ? 145 ? -27.393 107.644 63.347 1.0 15.74 147 B 1 ATOM 11263 C CZ . PHE E ? 145 ? -27.600 108.400 64.474 1.0 15.08 147 B 1 ATOM 11264 H H . PHE E ? 145 ? -26.754 111.772 61.507 1.0 18.57 147 B 1 ATOM 11265 H HA . PHE E ? 145 ? -24.828 110.917 59.695 1.0 17.99 147 B 1 ATOM 11266 H HB2 . PHE E ? 145 ? -24.591 108.980 60.984 1.0 16.54 147 B 1 ATOM 11267 H HB3 . PHE E ? 145 ? -24.254 110.272 61.828 1.0 16.56 147 B 1 ATOM 11268 H HD1 . PHE E ? 145 ? -25.704 110.916 63.700 1.0 15.44 147 B 1 ATOM 11269 H HD2 . PHE E ? 145 ? -26.411 107.582 61.575 1.0 14.88 147 B 1 ATOM 11270 H HE1 . PHE E ? 145 ? -27.129 110.148 65.376 1.0 15.43 147 B 1 ATOM 11271 H HE2 . PHE E ? 145 ? -27.832 106.817 63.250 1.0 15.31 147 B 1 ATOM 11272 H HZ . PHE E ? 145 ? -28.191 108.096 65.144 1.0 15.33 147 B 1 ATOM 11273 N N . TYR E ? 146 ? -26.037 109.221 58.424 1.0 17.83 148 B 1 ATOM 11274 C CA . TYR E ? 146 ? -26.772 108.302 57.535 1.0 17.49 148 B 1 ATOM 11275 C C . TYR E ? 146 ? -25.779 107.307 56.976 1.0 17.78 148 B 1 ATOM 11276 O O . TYR E ? 146 ? -24.693 107.718 56.576 1.0 18.0 148 B 1 ATOM 11277 C CB . TYR E ? 146 ? -27.483 109.060 56.410 1.0 18.66 148 B 1 ATOM 11278 C CG . TYR E ? 146 ? -28.290 108.135 55.545 1.0 20.57 148 B 1 ATOM 11279 C CD1 . TYR E ? 146 ? -29.566 107.744 55.919 1.0 22.54 148 B 1 ATOM 11280 C CD2 . TYR E ? 146 ? -27.769 107.624 54.371 1.0 22.39 148 B 1 ATOM 11281 C CE1 . TYR E ? 146 ? -30.302 106.845 55.154 1.0 24.15 148 B 1 ATOM 11282 C CE2 . TYR E ? 146 ? -28.512 106.770 53.569 1.0 24.84 148 B 1 ATOM 11283 C CZ . TYR E ? 146 ? -29.779 106.387 53.959 1.0 23.28 148 B 1 ATOM 11284 O OH . TYR E ? 146 ? -30.490 105.510 53.190 1.0 28.87 148 B 1 ATOM 11285 H H . TYR E ? 146 ? -25.158 109.295 58.193 1.0 17.88 148 B 1 ATOM 11286 H HA . TYR E ? 146 ? -27.447 107.820 58.071 1.0 17.82 148 B 1 ATOM 11287 H HB2 . TYR E ? 146 ? -28.072 109.736 56.805 1.0 18.81 148 B 1 ATOM 11288 H HB3 . TYR E ? 146 ? -26.813 109.519 55.863 1.0 18.82 148 B 1 ATOM 11289 H HD1 . TYR E ? 146 ? -29.924 108.056 56.733 1.0 22.48 148 B 1 ATOM 11290 H HD2 . TYR E ? 146 ? -26.909 107.886 54.091 1.0 22.55 148 B 1 ATOM 11291 H HE1 . TYR E ? 146 ? -31.173 106.598 55.418 1.0 23.5 148 B 1 ATOM 11292 H HE2 . TYR E ? 146 ? -28.143 106.434 52.770 1.0 23.8 148 B 1 ATOM 11293 H HH . TYR E ? 146 ? -31.241 105.331 53.566 0.0 28.88 148 B 1 ATOM 11294 N N . PRO E ? 147 ? -26.053 105.985 56.960 1.0 16.45 149 B 1 ATOM 11295 C CA . PRO E ? 147 ? -27.275 105.411 57.515 1.0 16.86 149 B 1 ATOM 11296 C C . PRO E ? 147 ? -27.240 105.341 59.055 1.0 15.76 149 B 1 ATOM 11297 O O . PRO E ? 147 ? -26.339 105.870 59.689 1.0 17.51 149 B 1 ATOM 11298 C CB . PRO E ? 147 ? -27.270 104.021 56.871 1.0 17.85 149 B 1 ATOM 11299 C CG . PRO E ? 147 ? -25.831 103.669 56.852 1.0 18.12 149 B 1 ATOM 11300 C CD . PRO E ? 147 ? -25.120 104.955 56.475 1.0 18.54 149 B 1 ATOM 11301 H HA . PRO E ? 147 ? -28.064 105.920 57.206 1.0 16.77 149 B 1 ATOM 11302 H HB2 . PRO E ? 147 ? -27.784 103.378 57.407 1.0 17.66 149 B 1 ATOM 11303 H HB3 . PRO E ? 147 ? -27.639 104.050 55.963 1.0 17.68 149 B 1 ATOM 11304 H HG2 . PRO E ? 147 ? -25.536 103.356 57.732 1.0 18.15 149 B 1 ATOM 11305 H HG3 . PRO E ? 147 ? -25.655 102.968 56.194 1.0 18.16 149 B 1 ATOM 11306 H HD2 . PRO E ? 147 ? -24.255 105.026 56.919 1.0 17.92 149 B 1 ATOM 11307 H HD3 . PRO E ? 147 ? -24.992 105.021 55.510 1.0 17.92 149 B 1 ATOM 11308 N N . ASP E ? 148 ? -28.257 104.730 59.657 1.0 15.17 150 B 1 ATOM 11309 C CA A ASP E ? 148 ? -28.360 104.589 61.136 0.5 17.5 150 B 1 ATOM 11310 C CA B ASP E ? 148 ? -28.375 104.579 61.135 0.5 16.85 150 B 1 ATOM 11311 C C . ASP E ? 148 ? -27.576 103.341 61.560 1.0 17.84 150 B 1 ATOM 11312 O O . ASP E ? 148 ? -28.224 102.294 61.890 1.0 22.1 150 B 1 ATOM 11313 C CB A ASP E ? 148 ? -29.826 104.466 61.546 0.5 18.76 150 B 1 ATOM 11314 C CB B ASP E ? 148 ? -29.843 104.417 61.547 0.5 17.14 150 B 1 ATOM 11315 C CG A ASP E ? 148 ? -30.527 103.284 60.903 0.5 20.57 150 B 1 ATOM 11316 C CG B ASP E ? 148 ? -30.033 104.149 63.035 0.5 18.24 150 B 1 ATOM 11317 O OD1 A ASP E ? 148 ? -30.054 102.820 59.833 0.5 21.83 150 B 1 ATOM 11318 O OD1 B ASP E ? 148 ? -29.171 104.589 63.801 0.5 15.41 150 B 1 ATOM 11319 O OD2 A ASP E ? 148 ? -31.548 102.834 61.466 0.5 21.37 150 B 1 ATOM 11320 O OD2 B ASP E ? 148 ? -31.046 103.453 63.405 0.5 19.47 150 B 1 ATOM 11321 H H . ASP E ? 148 ? -28.957 104.357 59.210 1.0 16.04 150 B 1 ATOM 11322 H HA A ASP E ? 148 ? -27.966 105.383 61.564 0.5 17.31 150 B 1 ATOM 11323 H HA B ASP E ? 148 ? -27.998 105.376 61.572 0.5 16.74 150 B 1 ATOM 11324 H HB2 A ASP E ? 148 ? -29.879 104.366 62.518 0.5 18.86 150 B 1 ATOM 11325 H HB2 B ASP E ? 148 ? -30.329 105.236 61.321 0.5 17.33 150 B 1 ATOM 11326 H HB3 A ASP E ? 148 ? -30.301 105.284 61.296 0.5 18.86 150 B 1 ATOM 11327 H HB3 B ASP E ? 148 ? -30.242 103.678 61.045 0.5 17.32 150 B 1 ATOM 11328 N N . HIS E ? 149 ? -26.267 103.382 61.397 1.0 17.09 151 B 1 ATOM 11329 C CA . HIS E ? 149 ? -25.317 102.271 61.681 1.0 18.88 151 B 1 ATOM 11330 C C . HIS E ? 149 ? -24.328 102.839 62.673 1.0 17.07 151 B 1 ATOM 11331 O O . HIS E ? 149 ? -23.233 103.231 62.240 1.0 16.65 151 B 1 ATOM 11332 C CB . HIS E ? 149 ? -24.660 101.749 60.387 1.0 19.26 151 B 1 ATOM 11333 C CG . HIS E ? 149 ? -25.594 101.052 59.460 1.0 19.75 151 B 1 ATOM 11334 C CD2 . HIS E ? 149 ? -26.929 100.789 59.518 1.0 22.07 151 B 1 ATOM 11335 N ND1 . HIS E ? 149 ? -25.165 100.513 58.269 1.0 19.12 151 B 1 ATOM 11336 C CE1 . HIS E ? 149 ? -26.180 99.956 57.638 1.0 21.09 151 B 1 ATOM 11337 N NE2 . HIS E ? 149 ? -27.276 100.142 58.353 1.0 22.48 151 B 1 ATOM 11338 H H . HIS E ? 149 ? -25.838 104.125 61.094 1.0 17.66 151 B 1 ATOM 11339 H HA . HIS E ? 149 ? -25.810 101.535 62.114 1.0 18.25 151 B 1 ATOM 11340 H HB2 . HIS E ? 149 ? -24.253 102.507 59.911 1.0 19.28 151 B 1 ATOM 11341 H HB3 . HIS E ? 149 ? -23.937 101.129 60.629 1.0 19.29 151 B 1 ATOM 11342 H HD1 . HIS E ? 149 ? -24.339 100.535 57.973 0.0 19.16 151 B 1 ATOM 11343 H HD2 . HIS E ? 149 ? -27.519 101.042 60.200 1.0 21.52 151 B 1 ATOM 11344 H HE1 . HIS E ? 149 ? -26.137 99.534 56.799 1.0 20.9 151 B 1 ATOM 11345 H HE2 . HIS E ? 149 ? -28.078 99.862 58.135 0.0 22.42 151 B 1 ATOM 11346 N N . VAL E ? 150 ? -24.755 102.983 63.921 1.0 17.97 152 B 1 ATOM 11347 C CA . VAL E ? 150 ? -23.960 103.638 64.989 1.0 18.78 152 B 1 ATOM 11348 C C . VAL E ? 150 ? -24.067 102.816 66.274 1.0 18.63 152 B 1 ATOM 11349 O O . VAL E ? 150 ? -25.120 102.125 66.511 1.0 18.87 152 B 1 ATOM 11350 C CB . VAL E ? 150 ? -24.346 105.110 65.212 1.0 20.09 152 B 1 ATOM 11351 C CG1 . VAL E ? 150 ? -24.050 105.962 63.991 1.0 19.79 152 B 1 ATOM 11352 C CG2 . VAL E ? 150 ? -25.797 105.259 65.657 1.0 20.3 152 B 1 ATOM 11353 H H . VAL E ? 150 ? -25.571 102.690 64.201 1.0 17.94 152 B 1 ATOM 11354 H HA . VAL E ? 150 ? -23.030 103.620 64.708 1.0 18.83 152 B 1 ATOM 11355 H HB . VAL E ? 150 ? -23.779 105.447 65.948 1.0 19.81 152 B 1 ATOM 11356 H HG11 . VAL E ? 150 ? -23.103 105.910 63.779 1.0 19.88 152 B 1 ATOM 11357 H HG12 . VAL E ? 150 ? -24.290 106.887 64.175 1.0 19.88 152 B 1 ATOM 11358 H HG13 . VAL E ? 150 ? -24.570 105.639 63.235 1.0 19.87 152 B 1 ATOM 11359 H HG21 . VAL E ? 150 ? -26.384 104.865 64.988 1.0 20.22 152 B 1 ATOM 11360 H HG22 . VAL E ? 150 ? -26.009 106.203 65.758 1.0 20.23 152 B 1 ATOM 11361 H HG23 . VAL E ? 150 ? -25.926 104.805 66.508 1.0 20.22 152 B 1 ATOM 11362 N N . GLU E ? 151 ? -22.979 102.845 67.040 1.0 19.33 153 B 1 ATOM 11363 C CA . GLU E ? 151 ? -22.895 102.318 68.431 1.0 20.36 153 B 1 ATOM 11364 C C . GLU E ? 151 ? -22.401 103.433 69.347 1.0 20.96 153 B 1 ATOM 11365 O O . GLU E ? 151 ? -21.275 103.941 69.129 1.0 20.4 153 B 1 ATOM 11366 C CB . GLU E ? 151 ? -21.949 101.120 68.462 1.0 21.93 153 B 1 ATOM 11367 C CG . GLU E ? 151 ? -22.536 99.881 67.821 1.0 24.69 153 B 1 ATOM 11368 C CD . GLU E ? 151 ? -21.494 98.830 67.486 1.0 26.68 153 B 1 ATOM 11369 O OE1 . GLU E ? 151 ? -20.289 99.197 67.388 1.0 28.93 153 B 1 ATOM 11370 O OE2 . GLU E ? 151 ? -21.892 97.661 67.287 1.0 31.08 153 B 1 ATOM 11371 H H . GLU E ? 151 ? -22.192 103.200 66.746 1.0 19.4 153 B 1 ATOM 11372 H HA . GLU E ? 151 ? -23.792 102.033 68.722 1.0 20.54 153 B 1 ATOM 11373 H HB2 . GLU E ? 151 ? -21.123 101.364 67.995 1.0 22.18 153 B 1 ATOM 11374 H HB3 . GLU E ? 151 ? -21.722 100.921 69.394 1.0 22.16 153 B 1 ATOM 11375 H HG2 . GLU E ? 151 ? -23.196 99.485 68.430 1.0 24.45 153 B 1 ATOM 11376 H HG3 . GLU E ? 151 ? -23.003 100.134 66.997 1.0 24.44 153 B 1 ATOM 11377 N N . LEU E ? 152 ? -23.202 103.839 70.332 1.0 18.47 154 B 1 ATOM 11378 C CA . LEU E ? 152 ? -22.839 104.977 71.203 1.0 19.73 154 B 1 ATOM 11379 C C . LEU E ? 152 ? -22.454 104.398 72.569 1.0 20.82 154 B 1 ATOM 11380 O O . LEU E ? 152 ? -23.146 103.482 73.055 1.0 23.38 154 B 1 ATOM 11381 C CB . LEU E ? 152 ? -24.004 105.960 71.318 1.0 18.01 154 B 1 ATOM 11382 C CG . LEU E ? 152 ? -23.714 107.249 72.090 1.0 17.29 154 B 1 ATOM 11383 C CD1 . LEU E ? 152 ? -24.656 108.359 71.633 1.0 18.0 154 B 1 ATOM 11384 C CD2 . LEU E ? 152 ? -23.791 107.037 73.600 1.0 19.92 154 B 1 ATOM 11385 H H . LEU E ? 152 ? -24.003 103.448 70.524 1.0 19.33 154 B 1 ATOM 11386 H HA . LEU E ? 152 ? -22.060 105.434 70.818 1.0 19.37 154 B 1 ATOM 11387 H HB2 . LEU E ? 152 ? -24.293 106.199 70.414 1.0 18.22 154 B 1 ATOM 11388 H HB3 . LEU E ? 152 ? -24.751 105.502 71.752 1.0 18.22 154 B 1 ATOM 11389 H HG . LEU E ? 152 ? -22.791 107.530 71.872 1.0 18.04 154 B 1 ATOM 11390 H HD11 . LEU E ? 152 ? -24.522 108.529 70.685 1.0 17.78 154 B 1 ATOM 11391 H HD12 . LEU E ? 152 ? -24.471 109.171 72.137 1.0 17.78 154 B 1 ATOM 11392 H HD13 . LEU E ? 152 ? -25.578 108.086 71.786 1.0 17.78 154 B 1 ATOM 11393 H HD21 . LEU E ? 152 ? -24.660 106.664 73.832 1.0 19.07 154 B 1 ATOM 11394 H HD22 . LEU E ? 152 ? -23.676 107.891 74.053 1.0 19.07 154 B 1 ATOM 11395 H HD23 . LEU E ? 152 ? -23.091 106.426 73.883 1.0 19.08 154 B 1 ATOM 11396 N N . SER E ? 153 ? -21.336 104.831 73.117 1.0 22.44 155 B 1 ATOM 11397 C CA . SER E ? 153 ? -20.837 104.297 74.404 1.0 22.67 155 B 1 ATOM 11398 C C . SER E ? 153 ? -20.312 105.467 75.201 1.0 21.08 155 B 1 ATOM 11399 O O . SER E ? 153 ? -19.834 106.437 74.586 1.0 24.44 155 B 1 ATOM 11400 C CB . SER E ? 153 ? -19.807 103.201 74.190 1.0 24.0 155 B 1 ATOM 11401 O OG . SER E ? 153 ? -18.796 103.626 73.308 1.0 26.19 155 B 1 ATOM 11402 H H . SER E ? 153 ? -20.797 105.476 72.759 1.0 22.09 155 B 1 ATOM 11403 H HA . SER E ? 153 ? -21.605 103.911 74.895 1.0 22.56 155 B 1 ATOM 11404 H HB2 . SER E ? 153 ? -19.405 102.955 75.059 1.0 24.17 155 B 1 ATOM 11405 H HB3 . SER E ? 153 ? -20.252 102.400 73.818 1.0 24.17 155 B 1 ATOM 11406 H HG . SER E ? 153 ? -18.238 103.010 73.209 0.0 26.22 155 B 1 ATOM 11407 N N . TRP E ? 154 ? -20.448 105.363 76.521 1.0 24.94 156 B 1 ATOM 11408 C CA . TRP E ? 154 ? -19.834 106.262 77.518 1.0 24.5 156 B 1 ATOM 11409 C C . TRP E ? 154 ? -18.602 105.590 78.139 1.0 24.49 156 B 1 ATOM 11410 O O . TRP E ? 154 ? -18.687 104.388 78.478 1.0 25.65 156 B 1 ATOM 11411 C CB . TRP E ? 154 ? -20.866 106.566 78.591 1.0 23.84 156 B 1 ATOM 11412 C CG . TRP E ? 154 ? -21.951 107.492 78.129 1.0 22.01 156 B 1 ATOM 11413 C CD1 . TRP E ? 154 ? -23.203 107.130 77.744 1.0 22.44 156 B 1 ATOM 11414 C CD2 . TRP E ? 154 ? -21.926 108.925 78.114 1.0 21.3 156 B 1 ATOM 11415 C CE2 . TRP E ? 154 ? -23.202 109.359 77.689 1.0 21.82 156 B 1 ATOM 11416 C CE3 . TRP E ? 154 ? -20.961 109.887 78.420 1.0 24.05 156 B 1 ATOM 11417 N NE1 . TRP E ? 154 ? -23.945 108.243 77.453 1.0 22.84 156 B 1 ATOM 11418 C CZ2 . TRP E ? 154 ? -23.544 110.700 77.593 1.0 23.55 156 B 1 ATOM 11419 C CZ3 . TRP E ? 154 ? -21.282 111.217 78.281 1.0 24.38 156 B 1 ATOM 11420 C CH2 . TRP E ? 154 ? -22.556 111.617 77.866 1.0 26.31 156 B 1 ATOM 11421 H H . TRP E ? 154 ? -20.940 104.700 76.906 1.0 23.86 156 B 1 ATOM 11422 H HA . TRP E ? 154 ? -19.574 107.104 77.076 1.0 24.46 156 B 1 ATOM 11423 H HB2 . TRP E ? 154 ? -21.265 105.722 78.886 1.0 23.55 156 B 1 ATOM 11424 H HB3 . TRP E ? 154 ? -20.407 106.965 79.357 1.0 23.55 156 B 1 ATOM 11425 H HD1 . TRP E ? 154 ? -23.513 106.241 77.664 1.0 22.57 156 B 1 ATOM 11426 H HE1 . TRP E ? 154 ? -24.776 108.238 77.196 1.0 22.61 156 B 1 ATOM 11427 H HE3 . TRP E ? 154 ? -20.106 109.627 78.726 1.0 23.44 156 B 1 ATOM 11428 H HZ2 . TRP E ? 154 ? -24.384 110.966 77.261 1.0 23.68 156 B 1 ATOM 11429 H HZ3 . TRP E ? 154 ? -20.639 111.874 78.494 1.0 24.52 156 B 1 ATOM 11430 H HH2 . TRP E ? 154 ? -22.743 112.534 77.774 1.0 24.91 156 B 1 ATOM 11431 N N . TRP E ? 155 ? -17.562 106.388 78.306 1.0 28.87 157 B 1 ATOM 11432 C CA . TRP E ? 155 ? -16.248 106.033 78.905 1.0 32.43 157 B 1 ATOM 11433 C C . TRP E ? 155 ? -15.946 107.032 80.015 1.0 31.83 157 B 1 ATOM 11434 O O . TRP E ? 155 ? -15.827 108.215 79.707 1.0 34.94 157 B 1 ATOM 11435 C CB . TRP E ? 155 ? -15.168 106.052 77.819 1.0 33.17 157 B 1 ATOM 11436 C CG . TRP E ? 155 ? -15.456 105.051 76.750 1.0 35.12 157 B 1 ATOM 11437 C CD1 . TRP E ? 155 ? -16.449 105.102 75.818 1.0 34.8 157 B 1 ATOM 11438 C CD2 . TRP E ? 155 ? -14.777 103.804 76.549 1.0 39.02 157 B 1 ATOM 11439 C CE2 . TRP E ? 155 ? -15.406 103.168 75.460 1.0 38.55 157 B 1 ATOM 11440 C CE3 . TRP E ? 155 ? -13.680 103.182 77.158 1.0 40.82 157 B 1 ATOM 11441 N NE1 . TRP E ? 155 ? -16.437 103.972 75.055 1.0 34.61 157 B 1 ATOM 11442 C CZ2 . TRP E ? 155 ? -14.990 101.922 74.990 1.0 43.02 157 B 1 ATOM 11443 C CZ3 . TRP E ? 155 ? -13.264 101.959 76.682 1.0 40.52 157 B 1 ATOM 11444 C CH2 . TRP E ? 155 ? -13.914 101.334 75.618 1.0 41.5 157 B 1 ATOM 11445 H H . TRP E ? 155 ? -17.586 107.261 78.047 1.0 28.52 157 B 1 ATOM 11446 H HA . TRP E ? 155 ? -16.306 105.124 79.281 1.0 31.73 157 B 1 ATOM 11447 H HB2 . TRP E ? 155 ? -15.128 106.949 77.429 1.0 33.44 157 B 1 ATOM 11448 H HB3 . TRP E ? 155 ? -14.301 105.857 78.230 1.0 33.44 157 B 1 ATOM 11449 H HD1 . TRP E ? 155 ? -17.077 105.801 75.728 1.0 35.3 157 B 1 ATOM 11450 H HE1 . TRP E ? 155 ? -16.975 103.809 74.389 1.0 35.9 157 B 1 ATOM 11451 H HE3 . TRP E ? 155 ? -13.244 103.588 77.890 1.0 40.01 157 B 1 ATOM 11452 H HZ2 . TRP E ? 155 ? -15.418 101.510 74.259 1.0 41.07 157 B 1 ATOM 11453 H HZ3 . TRP E ? 155 ? -12.535 101.524 77.097 1.0 40.42 157 B 1 ATOM 11454 H HH2 . TRP E ? 155 ? -13.602 100.501 75.311 1.0 41.09 157 B 1 ATOM 11455 N N . VAL E ? 156 ? -15.799 106.538 81.237 1.0 34.06 158 B 1 ATOM 11456 C CA . VAL E ? 156 ? -15.453 107.353 82.432 1.0 35.45 158 B 1 ATOM 11457 C C . VAL E ? 156 ? -14.058 106.923 82.898 1.0 33.49 158 B 1 ATOM 11458 O O . VAL E ? 156 ? -13.902 105.742 83.272 1.0 33.39 158 B 1 ATOM 11459 C CB . VAL E ? 156 ? -16.518 107.184 83.528 1.0 37.45 158 B 1 ATOM 11460 C CG1 . VAL E ? 156 ? -16.092 107.828 84.833 1.0 38.34 158 B 1 ATOM 11461 C CG2 . VAL E ? 156 ? -17.862 107.745 83.067 1.0 37.94 158 B 1 ATOM 11462 H H . VAL E ? 156 ? -15.904 105.652 81.423 1.0 33.83 158 B 1 ATOM 11463 H HA . VAL E ? 156 ? -15.424 108.286 82.172 1.0 35.15 158 B 1 ATOM 11464 H HB . VAL E ? 156 ? -16.631 106.215 83.689 1.0 37.32 158 B 1 ATOM 11465 H HG11 . VAL E ? 156 ? -15.282 107.402 85.160 1.0 38.05 158 B 1 ATOM 11466 H HG12 . VAL E ? 156 ? -16.800 107.722 85.491 1.0 38.08 158 B 1 ATOM 11467 H HG13 . VAL E ? 156 ? -15.924 108.776 84.689 1.0 38.06 158 B 1 ATOM 11468 H HG21 . VAL E ? 156 ? -17.761 108.686 82.845 1.0 37.75 158 B 1 ATOM 11469 H HG22 . VAL E ? 156 ? -18.516 107.649 83.780 1.0 37.77 158 B 1 ATOM 11470 H HG23 . VAL E ? 156 ? -18.166 107.257 82.281 1.0 37.77 158 B 1 ATOM 11471 N N . ASN E ? 157 ? -13.091 107.840 82.806 1.0 34.45 159 B 1 ATOM 11472 C CA . ASN E ? 157 ? -11.675 107.562 83.175 1.0 40.21 159 B 1 ATOM 11473 C C . ASN E ? 157 ? -11.229 106.292 82.426 1.0 44.87 159 B 1 ATOM 11474 O O . ASN E ? 157 ? -10.836 105.322 83.101 1.0 47.25 159 B 1 ATOM 11475 C CB . ASN E ? 157 ? -11.543 107.465 84.701 1.0 39.69 159 B 1 ATOM 11476 C CG . ASN E ? 157 ? -11.941 108.737 85.421 1.0 37.67 159 B 1 ATOM 11477 N ND2 . ASN E ? 157 ? -12.703 108.604 86.490 1.0 41.93 159 B 1 ATOM 11478 O OD1 . ASN E ? 157 ? -11.583 109.840 85.003 1.0 42.68 159 B 1 ATOM 11479 H H . ASN E ? 157 ? -13.239 108.690 82.513 1.0 35.49 159 B 1 ATOM 11480 H HA . ASN E ? 157 ? -11.121 108.320 82.870 1.0 39.77 159 B 1 ATOM 11481 H HB2 . ASN E ? 157 ? -12.104 106.728 85.019 1.0 39.32 159 B 1 ATOM 11482 H HB3 . ASN E ? 157 ? -10.614 107.252 84.924 1.0 39.33 159 B 1 ATOM 11483 H HD21 . ASN E ? 157 ? -12.981 109.320 86.927 1.0 40.61 159 B 1 ATOM 11484 H HD22 . ASN E ? 157 ? -12.935 107.799 86.773 1.0 40.57 159 B 1 ATOM 11485 N N . GLY E ? 158 ? -11.362 106.294 81.088 1.0 41.78 160 B 1 ATOM 11486 C CA . GLY E ? 158 ? -10.953 105.223 80.155 1.0 40.04 160 B 1 ATOM 11487 C C . GLY E ? 158 ? -11.613 103.874 80.427 1.0 40.11 160 B 1 ATOM 11488 O O . GLY E ? 158 ? -11.095 102.859 79.924 1.0 46.2 160 B 1 ATOM 11489 H H . GLY E ? 158 ? -11.735 107.005 80.657 1.0 42.04 160 B 1 ATOM 11490 H HA2 . GLY E ? 158 ? -11.171 105.508 79.232 1.0 40.46 160 B 1 ATOM 11491 H HA3 . GLY E ? 158 ? -9.970 105.117 80.208 1.0 40.46 160 B 1 ATOM 11492 N N . LYS E ? 159 ? -12.710 103.824 81.181 1.0 38.1 161 B 1 ATOM 11493 C CA . LYS E ? 159 ? -13.468 102.564 81.439 1.0 39.96 161 B 1 ATOM 11494 C C . LYS E ? 159 ? -14.882 102.723 80.873 1.0 42.33 161 B 1 ATOM 11495 O O . LYS E ? 159 ? -15.572 103.662 81.306 1.0 35.61 161 B 1 ATOM 11496 C CB . LYS E ? 159 ? -13.552 102.265 82.942 1.0 41.93 161 B 1 ATOM 11497 H H . LYS E ? 159 ? -13.076 104.557 81.572 1.0 39.0 161 B 1 ATOM 11498 H HA . LYS E ? 159 ? -13.019 101.817 80.983 1.0 40.42 161 B 1 ATOM 11499 H HB2 . LYS E ? 159 ? -12.641 102.205 83.299 1.0 41.31 161 B 1 ATOM 11500 H HB3 . LYS E ? 159 ? -13.983 103.028 83.387 0.0 41.85 161 B 1 ATOM 11501 N N . GLU E ? 160 ? -15.304 101.844 79.959 1.0 43.55 162 B 1 ATOM 11502 C CA . GLU E ? 160 ? -16.690 101.871 79.416 1.0 42.41 162 B 1 ATOM 11503 C C . GLU E ? 160 ? -17.669 101.652 80.576 1.0 40.19 162 B 1 ATOM 11504 O O . GLU E ? 160 ? -17.406 100.772 81.415 1.0 37.04 162 B 1 ATOM 11505 C CB . GLU E ? 160 ? -16.912 100.829 78.319 1.0 46.29 162 B 1 ATOM 11506 C CG . GLU E ? 160 ? -18.140 101.135 77.478 1.0 47.18 162 B 1 ATOM 11507 C CD . GLU E ? 160 ? -18.513 100.087 76.445 1.0 50.79 162 B 1 ATOM 11508 O OE1 . GLU E ? 160 ? -17.762 99.090 76.310 1.0 47.76 162 B 1 ATOM 11509 O OE2 . GLU E ? 160 ? -19.559 100.283 75.763 1.0 53.5 162 B 1 ATOM 11510 H H . GLU E ? 160 ? -14.775 101.185 79.619 1.0 43.0 162 B 1 ATOM 11511 H HA . GLU E ? 160 ? -16.849 102.764 79.037 1.0 42.85 162 B 1 ATOM 11512 H HB2 . GLU E ? 160 ? -16.122 100.804 77.740 1.0 45.54 162 B 1 ATOM 11513 H HB3 . GLU E ? 160 ? -17.016 99.948 78.734 1.0 45.54 162 B 1 ATOM 11514 H HG2 . GLU E ? 160 ? -18.907 101.260 78.076 1.0 47.77 162 B 1 ATOM 11515 H HG3 . GLU E ? 160 ? -17.994 101.985 77.010 1.0 47.78 162 B 1 ATOM 11516 N N . VAL E ? 161 ? -18.740 102.451 80.650 1.0 35.29 163 B 1 ATOM 11517 C CA . VAL E ? 161 ? -19.776 102.317 81.712 1.0 36.47 163 B 1 ATOM 11518 C C . VAL E ? 161 ? -21.107 101.866 81.087 1.0 40.33 163 B 1 ATOM 11519 O O . VAL E ? 161 ? -21.351 102.152 79.895 1.0 40.48 163 B 1 ATOM 11520 C CB . VAL E ? 161 ? -19.906 103.615 82.538 1.0 38.32 163 B 1 ATOM 11521 C CG1 . VAL E ? 161 ? -18.633 103.906 83.324 1.0 38.34 163 B 1 ATOM 11522 C CG2 . VAL E ? 161 ? -20.256 104.819 81.701 1.0 35.92 163 B 1 ATOM 11523 H H . VAL E ? 161 ? -18.909 103.111 80.046 1.0 36.68 163 B 1 ATOM 11524 H HA . VAL E ? 161 ? -19.487 101.613 82.319 1.0 37.31 163 B 1 ATOM 11525 H HB . VAL E ? 161 ? -20.637 103.478 83.190 1.0 37.5 163 B 1 ATOM 11526 H HG11 . VAL E ? 161 ? -18.448 103.169 83.930 1.0 38.33 163 B 1 ATOM 11527 H HG12 . VAL E ? 161 ? -18.748 104.725 83.837 1.0 38.33 163 B 1 ATOM 11528 H HG13 . VAL E ? 161 ? -17.887 104.013 82.707 1.0 38.33 163 B 1 ATOM 11529 H HG21 . VAL E ? 161 ? -19.551 104.982 81.052 1.0 36.64 163 B 1 ATOM 11530 H HG22 . VAL E ? 161 ? -20.352 105.597 82.277 1.0 36.64 163 B 1 ATOM 11531 H HG23 . VAL E ? 161 ? -21.095 104.659 81.234 1.0 36.64 163 B 1 ATOM 11532 N N . HIS E ? 162 ? -21.916 101.143 81.863 1.0 40.7 164 B 1 ATOM 11533 C CA . HIS E ? 162 ? -23.293 100.714 81.502 1.0 45.12 164 B 1 ATOM 11534 C C . HIS E ? 162 ? -24.315 101.309 82.478 1.0 42.46 164 B 1 ATOM 11535 O O . HIS E ? 162 ? -25.421 101.716 82.014 1.0 38.58 164 B 1 ATOM 11536 C CB . HIS E ? 162 ? -23.344 99.183 81.419 1.0 49.85 164 B 1 ATOM 11537 C CG . HIS E ? 162 ? -22.462 98.656 80.336 1.0 55.85 164 B 1 ATOM 11538 C CD2 . HIS E ? 162 ? -22.622 98.627 78.994 1.0 53.37 164 B 1 ATOM 11539 N ND1 . HIS E ? 162 ? -21.204 98.123 80.594 1.0 58.07 164 B 1 ATOM 11540 C CE1 . HIS E ? 162 ? -20.643 97.763 79.457 1.0 55.07 164 B 1 ATOM 11541 N NE2 . HIS E ? 162 ? -21.489 98.066 78.461 1.0 55.91 164 B 1 ATOM 11542 H H . HIS E ? 162 ? -21.661 100.834 82.679 1.0 41.55 164 B 1 ATOM 11543 H HA . HIS E ? 162 ? -23.492 101.072 80.606 1.0 44.55 164 B 1 ATOM 11544 H HB2 . HIS E ? 162 ? -23.062 98.803 82.280 1.0 50.01 164 B 1 ATOM 11545 H HB3 . HIS E ? 162 ? -24.270 98.900 81.250 1.0 50.01 164 B 1 ATOM 11546 H HD1 . HIS E ? 162 ? -20.832 98.056 81.383 0.0 58.1 164 B 1 ATOM 11547 H HD2 . HIS E ? 162 ? -23.370 98.927 78.513 1.0 54.54 164 B 1 ATOM 11548 H HE1 . HIS E ? 162 ? -19.793 97.366 79.361 1.0 55.85 164 B 1 ATOM 11549 H HE2 . HIS E ? 162 ? -21.347 97.923 77.606 0.0 55.93 164 B 1 ATOM 11550 N N . SER E ? 163 ? -23.972 101.334 83.775 1.0 35.86 165 B 1 ATOM 11551 C CA . SER E ? 163 ? -24.797 101.924 84.850 1.0 30.9 165 B 1 ATOM 11552 C C . SER E ? 163 ? -25.011 103.415 84.588 1.0 25.7 165 B 1 ATOM 11553 O O . SER E ? 163 ? -24.077 104.082 84.201 1.0 26.2 165 B 1 ATOM 11554 C CB . SER E ? 163 ? -24.176 101.718 86.213 1.0 32.98 165 B 1 ATOM 11555 O OG . SER E ? 163 ? -25.068 102.175 87.228 1.0 33.73 165 B 1 ATOM 11556 H H . SER E ? 163 ? -23.201 100.964 84.096 1.0 36.04 165 B 1 ATOM 11557 H HA . SER E ? 163 ? -25.680 101.477 84.837 1.0 31.06 165 B 1 ATOM 11558 H HB2 . SER E ? 163 ? -23.983 100.758 86.347 1.0 32.66 165 B 1 ATOM 11559 H HB3 . SER E ? 163 ? -23.325 102.218 86.268 1.0 32.65 165 B 1 ATOM 11560 H HG . SER E ? 163 ? -24.705 102.053 87.975 0.0 33.64 165 B 1 ATOM 11561 N N . GLY E ? 164 ? -26.206 103.913 84.857 1.0 28.23 166 B 1 ATOM 11562 C CA . GLY E ? 164 ? -26.488 105.358 84.825 1.0 26.81 166 B 1 ATOM 11563 C C . GLY E ? 164 ? -26.565 105.878 83.395 1.0 26.23 166 B 1 ATOM 11564 O O . GLY E ? 164 ? -26.472 107.090 83.205 1.0 26.95 166 B 1 ATOM 11565 H H . GLY E ? 164 ? -26.919 103.390 85.076 1.0 27.29 166 B 1 ATOM 11566 H HA2 . GLY E ? 164 ? -27.348 105.529 85.285 1.0 27.0 166 B 1 ATOM 11567 H HA3 . GLY E ? 164 ? -25.774 105.839 85.313 1.0 26.99 166 B 1 ATOM 11568 N N . VAL E ? 165 ? -26.724 105.001 82.413 1.0 24.35 167 B 1 ATOM 11569 C CA . VAL E ? 165 ? -26.805 105.407 80.974 1.0 25.03 167 B 1 ATOM 11570 C C . VAL E ? 165 ? -28.210 105.119 80.457 1.0 21.91 167 B 1 ATOM 11571 O O . VAL E ? 165 ? -28.765 104.011 80.706 1.0 20.75 167 B 1 ATOM 11572 C CB . VAL E ? 165 ? -25.737 104.706 80.104 1.0 25.83 167 B 1 ATOM 11573 C CG1 . VAL E ? 165 ? -26.007 104.838 78.596 1.0 24.01 167 B 1 ATOM 11574 C CG2 . VAL E ? 165 ? -24.341 105.228 80.425 1.0 27.58 167 B 1 ATOM 11575 H H . VAL E ? 165 ? -26.809 104.105 82.548 1.0 24.95 167 B 1 ATOM 11576 H HA . VAL E ? 165 ? -26.653 106.365 80.922 1.0 24.41 167 B 1 ATOM 11577 H HB . VAL E ? 165 ? -25.758 103.743 80.331 1.0 25.66 167 B 1 ATOM 11578 H HG11 . VAL E ? 165 ? -26.830 104.371 78.369 1.0 24.55 167 B 1 ATOM 11579 H HG12 . VAL E ? 165 ? -25.267 104.445 78.099 1.0 24.56 167 B 1 ATOM 11580 H HG13 . VAL E ? 165 ? -26.090 105.778 78.362 1.0 24.55 167 B 1 ATOM 11581 H HG21 . VAL E ? 165 ? -24.304 106.184 80.252 1.0 27.02 167 B 1 ATOM 11582 H HG22 . VAL E ? 165 ? -23.687 104.773 79.867 1.0 27.03 167 B 1 ATOM 11583 H HG23 . VAL E ? 165 ? -24.139 105.060 81.362 1.0 27.03 167 B 1 ATOM 11584 N N . CYS E ? 166 ? -28.751 106.036 79.665 1.0 22.81 168 B 1 ATOM 11585 C CA . CYS E ? 166 ? -29.917 105.736 78.798 1.0 22.45 168 B 1 ATOM 11586 C C . CYS E ? 166 ? -29.649 106.302 77.405 1.0 18.96 168 B 1 ATOM 11587 O O . CYS E ? 166 ? -29.453 107.526 77.312 1.0 18.66 168 B 1 ATOM 11588 C CB . CYS E ? 166 ? -31.231 106.292 79.347 1.0 26.04 168 B 1 ATOM 11589 S SG . CYS E ? 166 ? -32.605 105.289 78.745 1.0 33.47 168 B 1 ATOM 11590 H H . CYS E ? 166 ? -28.453 106.897 79.588 1.0 22.51 168 B 1 ATOM 11591 H HA . CYS E ? 166 ? -30.000 104.753 78.726 1.0 22.42 168 B 1 ATOM 11592 H HB2 . CYS E ? 166 ? -31.218 106.269 80.336 1.0 26.67 168 B 1 ATOM 11593 H HB3 . CYS E ? 166 ? -31.354 107.229 79.054 1.0 26.65 168 B 1 ATOM 11594 N N . THR E ? 167 ? -29.634 105.441 76.395 1.0 19.48 169 B 1 ATOM 11595 C CA . THR E ? 167 ? -29.497 105.843 74.972 1.0 19.68 169 B 1 ATOM 11596 C C . THR E ? 167 ? -30.840 105.646 74.287 1.0 18.06 169 B 1 ATOM 11597 O O . THR E ? 167 ? -31.487 104.611 74.501 1.0 19.08 169 B 1 ATOM 11598 C CB . THR E ? 167 ? -28.343 105.092 74.303 1.0 20.64 169 B 1 ATOM 11599 C CG2 . THR E ? 167 ? -28.166 105.446 72.836 1.0 19.45 169 B 1 ATOM 11600 O OG1 . THR E ? 167 ? -27.145 105.342 75.033 1.0 21.2 169 B 1 ATOM 11601 H H . THR E ? 167 ? -29.714 104.537 76.500 1.0 19.41 169 B 1 ATOM 11602 H HA . THR E ? 167 ? -29.283 106.808 74.951 1.0 19.49 169 B 1 ATOM 11603 H HB . THR E ? 167 ? -28.543 104.125 74.362 1.0 20.33 169 B 1 ATOM 11604 H HG1 . THR E ? 167 ? -26.507 104.935 74.673 0.0 21.26 169 B 1 ATOM 11605 H HG21 . THR E ? 167 ? -28.987 105.214 72.335 1.0 19.8 169 B 1 ATOM 11606 H HG22 . THR E ? 167 ? -27.402 104.941 72.464 1.0 19.8 169 B 1 ATOM 11607 H HG23 . THR E ? 167 ? -27.993 106.416 72.750 1.0 19.8 169 B 1 ATOM 11608 N N . ASP E ? 168 ? -31.271 106.564 73.440 1.0 18.14 170 B 1 ATOM 11609 C CA . ASP E ? 168 ? -32.568 106.388 72.743 1.0 19.62 170 B 1 ATOM 11610 C C . ASP E ? 168 ? -32.518 105.065 71.989 1.0 20.92 170 B 1 ATOM 11611 O O . ASP E ? 168 ? -31.529 104.722 71.361 1.0 21.44 170 B 1 ATOM 11612 C CB . ASP E ? 168 ? -32.918 107.541 71.795 1.0 20.64 170 B 1 ATOM 11613 C CG . ASP E ? 168 ? -32.812 108.936 72.393 1.0 20.86 170 B 1 ATOM 11614 O OD1 . ASP E ? 168 ? -33.118 109.096 73.604 1.0 21.11 170 B 1 ATOM 11615 O OD2 . ASP E ? 168 ? -32.352 109.825 71.660 1.0 20.44 170 B 1 ATOM 11616 H H . ASP E ? 168 ? -30.812 107.323 73.233 1.0 18.47 170 B 1 ATOM 11617 H HA . ASP E ? 168 ? -33.271 106.335 73.429 1.0 19.78 170 B 1 ATOM 11618 H HB2 . ASP E ? 168 ? -32.322 107.499 71.019 1.0 20.45 170 B 1 ATOM 11619 H HB3 . ASP E ? 168 ? -33.835 107.418 71.477 1.0 20.44 170 B 1 ATOM 11620 N N . PRO E ? 169 ? -33.587 104.254 72.057 1.0 21.31 171 B 1 ATOM 11621 C CA . PRO E ? 169 ? -33.645 103.003 71.323 1.0 25.27 171 B 1 ATOM 11622 C C . PRO E ? 169 ? -33.780 103.210 69.820 1.0 27.99 171 B 1 ATOM 11623 O O . PRO E ? 169 ? -33.403 102.296 69.113 1.0 29.1 171 B 1 ATOM 11624 C CB . PRO E ? 169 ? -34.909 102.305 71.868 1.0 25.17 171 B 1 ATOM 11625 C CG . PRO E ? 169 ? -35.730 103.392 72.490 1.0 25.37 171 B 1 ATOM 11626 C CD . PRO E ? 169 ? -34.774 104.488 72.878 1.0 24.93 171 B 1 ATOM 11627 H HA . PRO E ? 169 ? -32.845 102.456 71.528 1.0 24.92 171 B 1 ATOM 11628 H HB2 . PRO E ? 169 ? -35.407 101.868 71.143 1.0 25.25 171 B 1 ATOM 11629 H HB3 . PRO E ? 169 ? -34.672 101.627 72.536 1.0 25.24 171 B 1 ATOM 11630 H HG2 . PRO E ? 169 ? -36.392 103.727 71.852 1.0 25.22 171 B 1 ATOM 11631 H HG3 . PRO E ? 169 ? -36.201 103.055 73.279 1.0 25.22 171 B 1 ATOM 11632 H HD2 . PRO E ? 169 ? -35.158 105.364 72.691 1.0 24.1 171 B 1 ATOM 11633 H HD3 . PRO E ? 169 ? -34.554 104.437 73.827 1.0 24.1 171 B 1 ATOM 11634 N N . GLN E ? 170 ? -34.334 104.344 69.384 1.0 28.59 172 B 1 ATOM 11635 C CA . GLN E ? 170 ? -34.306 104.670 67.929 1.0 36.02 172 B 1 ATOM 11636 C C . GLN E ? 170 ? -33.874 106.114 67.709 1.0 28.63 172 B 1 ATOM 11637 O O . GLN E ? 170 ? -34.160 107.007 68.500 1.0 27.88 172 B 1 ATOM 11638 C CB . GLN E ? 170 ? -35.646 104.388 67.255 1.0 40.74 172 B 1 ATOM 11639 C CG . GLN E ? 170 ? -36.865 104.962 67.969 1.0 48.92 172 B 1 ATOM 11640 C CD . GLN E ? 170 ? -38.145 104.328 67.463 1.0 59.82 172 B 1 ATOM 11641 N NE2 . GLN E ? 170 ? -38.037 103.150 66.855 1.0 59.95 172 B 1 ATOM 11642 O OE1 . GLN E ? 170 ? -39.233 104.887 67.601 1.0 70.92 172 B 1 ATOM 11643 H H . GLN E ? 170 ? -34.741 104.959 69.919 1.0 30.08 172 B 1 ATOM 11644 H HA . GLN E ? 170 ? -33.632 104.087 67.512 1.0 33.76 172 B 1 ATOM 11645 H HB2 . GLN E ? 170 ? -35.614 104.748 66.344 1.0 41.31 172 B 1 ATOM 11646 H HB3 . GLN E ? 170 ? -35.742 103.418 67.184 1.0 41.45 172 B 1 ATOM 11647 H HG2 . GLN E ? 170 ? -36.787 104.804 68.933 1.0 49.01 172 B 1 ATOM 11648 H HG3 . GLN E ? 170 ? -36.903 105.931 67.820 1.0 49.11 172 B 1 ATOM 11649 H HE21 . GLN E ? 170 ? -38.693 102.870 66.320 1.0 59.88 172 B 1 ATOM 11650 H HE22 . GLN E ? 170 ? -37.326 102.637 66.992 1.0 59.69 172 B 1 ATOM 11651 N N . PRO E ? 171 ? -33.187 106.394 66.590 1.0 34.51 173 B 1 ATOM 11652 C CA . PRO E ? 171 ? -32.889 107.782 66.220 1.0 31.58 173 B 1 ATOM 11653 C C . PRO E ? 171 ? -34.120 108.563 65.729 1.0 29.71 173 B 1 ATOM 11654 O O . PRO E ? 171 ? -35.137 107.948 65.439 1.0 31.72 173 B 1 ATOM 11655 C CB . PRO E ? 171 ? -31.836 107.575 65.134 1.0 32.9 173 B 1 ATOM 11656 C CG . PRO E ? 171 ? -32.242 106.288 64.479 1.0 34.89 173 B 1 ATOM 11657 C CD . PRO E ? 171 ? -32.629 105.409 65.649 1.0 35.52 173 B 1 ATOM 11658 H HA . PRO E ? 171 ? -32.477 108.245 66.991 1.0 31.95 173 B 1 ATOM 11659 H HB2 . PRO E ? 171 ? -31.847 108.313 64.491 1.0 32.93 173 B 1 ATOM 11660 H HB3 . PRO E ? 171 ? -30.938 107.503 65.522 1.0 33.02 173 B 1 ATOM 11661 H HG2 . PRO E ? 171 ? -33.001 106.424 63.875 1.0 34.53 173 B 1 ATOM 11662 H HG3 . PRO E ? 171 ? -31.498 105.902 63.978 1.0 34.41 173 B 1 ATOM 11663 H HD2 . PRO E ? 171 ? -33.296 104.748 65.388 1.0 35.13 173 B 1 ATOM 11664 H HD3 . PRO E ? 171 ? -31.853 104.956 66.027 1.0 35.13 173 B 1 ATOM 11665 N N . LEU E ? 172 ? -34.045 109.896 65.807 1.0 25.78 174 B 1 ATOM 11666 C CA . LEU E ? 172 ? -35.004 110.836 65.197 1.0 24.66 174 B 1 ATOM 11667 C C . LEU E ? 172 ? -34.559 111.000 63.744 1.0 26.59 174 B 1 ATOM 11668 O O . LEU E ? 172 ? -33.332 111.039 63.486 1.0 21.25 174 B 1 ATOM 11669 C CB . LEU E ? 172 ? -34.952 112.174 65.945 1.0 25.85 174 B 1 ATOM 11670 C CG . LEU E ? 172 ? -35.483 112.150 67.381 1.0 25.85 174 B 1 ATOM 11671 C CD1 . LEU E ? 172 ? -35.468 113.533 67.976 1.0 27.69 174 B 1 ATOM 11672 C CD2 . LEU E ? 172 ? -36.897 111.589 67.441 1.0 28.62 174 B 1 ATOM 11673 H H . LEU E ? 172 ? -33.370 110.312 66.255 1.0 26.39 174 B 1 ATOM 11674 H HA . LEU E ? 172 ? -35.908 110.451 65.226 1.0 25.48 174 B 1 ATOM 11675 H HB2 . LEU E ? 172 ? -34.024 112.483 65.963 1.0 25.56 174 B 1 ATOM 11676 H HB3 . LEU E ? 172 ? -35.470 112.830 65.436 1.0 25.56 174 B 1 ATOM 11677 H HG . LEU E ? 172 ? -34.893 111.572 67.922 1.0 26.71 174 B 1 ATOM 11678 H HD11 . LEU E ? 172 ? -34.562 113.883 67.963 1.0 27.13 174 B 1 ATOM 11679 H HD12 . LEU E ? 172 ? -35.789 113.496 68.893 1.0 27.11 174 B 1 ATOM 11680 H HD13 . LEU E ? 172 ? -36.047 114.118 67.455 1.0 27.11 174 B 1 ATOM 11681 H HD21 . LEU E ? 172 ? -37.472 112.091 66.839 1.0 27.73 174 B 1 ATOM 11682 H HD22 . LEU E ? 172 ? -37.236 111.664 68.350 1.0 27.73 174 B 1 ATOM 11683 H HD23 . LEU E ? 172 ? -36.888 110.653 67.177 1.0 27.72 174 B 1 ATOM 11684 N N . LYS E ? 173 ? -35.492 111.089 62.804 1.0 28.2 175 B 1 ATOM 11685 C CA . LYS E ? 173 ? -35.139 111.544 61.441 1.0 25.81 175 B 1 ATOM 11686 C C . LYS E ? 173 ? -35.134 113.055 61.459 1.0 24.64 175 B 1 ATOM 11687 O O . LYS E ? 173 ? -36.130 113.649 61.955 1.0 28.5 175 B 1 ATOM 11688 C CB . LYS E ? 173 ? -36.106 110.924 60.435 1.0 29.49 175 B 1 ATOM 11689 C CG . LYS E ? 173 ? -35.960 109.413 60.347 1.0 30.78 175 B 1 ATOM 11690 C CD . LYS E ? 173 ? -36.923 108.746 59.413 1.0 36.79 175 B 1 ATOM 11691 C CE . LYS E ? 173 ? -36.489 108.839 57.973 1.0 36.19 175 B 1 ATOM 11692 N NZ . LYS E ? 173 ? -37.044 107.730 57.169 1.0 37.38 175 B 1 ATOM 11693 H H . LYS E ? 173 ? -36.371 110.887 62.937 1.0 27.24 175 B 1 ATOM 11694 H HA . LYS E ? 173 ? -34.229 111.228 61.235 1.0 26.65 175 B 1 ATOM 11695 H HB2 . LYS E ? 173 ? -37.024 111.143 60.700 1.0 28.86 175 B 1 ATOM 11696 H HB3 . LYS E ? 173 ? -35.940 111.314 59.552 1.0 28.86 175 B 1 ATOM 11697 H HG2 . LYS E ? 173 ? -35.045 109.204 60.060 1.0 31.8 175 B 1 ATOM 11698 H HG3 . LYS E ? 173 ? -36.081 109.035 61.244 1.0 31.78 175 B 1 ATOM 11699 H HD2 . LYS E ? 173 ? -37.008 107.801 59.660 1.0 35.15 175 B 1 ATOM 11700 H HD3 . LYS E ? 173 ? -37.804 109.166 59.509 1.0 35.13 175 B 1 ATOM 11701 H HE2 . LYS E ? 173 ? -36.789 109.688 57.596 1.0 36.55 175 B 1 ATOM 11702 H HE3 . LYS E ? 173 ? -35.517 108.810 57.923 1.0 36.49 175 B 1 ATOM 11703 H HZ1 . LYS E ? 173 ? -36.734 106.937 57.483 1.0 37.0 175 B 1 ATOM 11704 H HZ2 . LYS E ? 173 ? -36.792 107.824 56.302 1.0 37.01 175 B 1 ATOM 11705 H HZ3 . LYS E ? 173 ? -37.950 107.737 57.218 1.0 37.01 175 B 1 ATOM 11706 N N . GLU E ? 174 ? -34.082 113.663 60.914 1.0 21.35 176 B 1 ATOM 11707 C CA . GLU E ? 174 ? -34.006 115.112 60.669 1.0 22.58 176 B 1 ATOM 11708 C C . GLU E ? 174 ? -35.018 115.523 59.580 1.0 23.52 176 B 1 ATOM 11709 O O . GLU E ? 174 ? -35.523 116.654 59.644 1.0 23.93 176 B 1 ATOM 11710 C CB . GLU E ? 174 ? -32.569 115.499 60.343 1.0 27.23 176 B 1 ATOM 11711 C CG . GLU E ? 174 ? -31.595 115.055 61.451 1.0 31.01 176 B 1 ATOM 11712 C CD . GLU E ? 174 ? -30.181 115.609 61.402 1.0 34.87 176 B 1 ATOM 11713 O OE1 . GLU E ? 174 ? -29.793 116.155 60.352 1.0 37.53 176 B 1 ATOM 11714 O OE2 . GLU E ? 174 ? -29.479 115.516 62.439 1.0 38.57 176 B 1 ATOM 11715 H H . GLU E ? 174 ? -33.349 113.203 60.630 1.0 22.45 176 B 1 ATOM 11716 H HA . GLU E ? 174 ? -34.262 115.567 61.503 1.0 23.37 176 B 1 ATOM 11717 H HB2 . GLU E ? 174 ? -32.309 115.079 59.496 1.0 26.88 176 B 1 ATOM 11718 H HB3 . GLU E ? 174 ? -32.516 116.471 60.234 1.0 26.87 176 B 1 ATOM 11719 H HG2 . GLU E ? 174 ? -31.983 115.302 62.318 1.0 30.91 176 B 1 ATOM 11720 H HG3 . GLU E ? 174 ? -31.530 114.078 61.433 1.0 30.87 176 B 1 ATOM 11721 N N . GLN E ? 175 ? -35.344 114.621 58.646 1.0 21.57 177 B 1 ATOM 11722 C CA . GLN E ? 175 ? -36.326 114.872 57.560 1.0 20.52 177 B 1 ATOM 11723 C C . GLN E ? 175 ? -37.265 113.682 57.458 1.0 18.33 177 B 1 ATOM 11724 O O . GLN E ? 175 ? -37.084 112.815 56.637 1.0 19.07 177 B 1 ATOM 11725 C CB . GLN E ? 175 ? -35.582 115.142 56.263 1.0 22.65 177 B 1 ATOM 11726 C CG . GLN E ? 175 ? -34.886 116.503 56.254 1.0 25.66 177 B 1 ATOM 11727 C CD . GLN E ? 175 ? -34.144 116.758 54.966 1.0 31.59 177 B 1 ATOM 11728 N NE2 . GLN E ? 175 ? -34.727 117.562 54.098 1.0 33.65 177 B 1 ATOM 11729 O OE1 . GLN E ? 175 ? -33.055 116.235 54.736 1.0 35.4 177 B 1 ATOM 11730 H H . GLN E ? 175 ? -34.969 113.792 58.613 1.0 21.75 177 B 1 ATOM 11731 H HA . GLN E ? 175 ? -36.852 115.670 57.792 1.0 20.67 177 B 1 ATOM 11732 H HB2 . GLN E ? 175 ? -34.915 114.437 56.130 1.0 22.78 177 B 1 ATOM 11733 H HB3 . GLN E ? 175 ? -36.219 115.101 55.520 1.0 22.77 177 B 1 ATOM 11734 H HG2 . GLN E ? 175 ? -35.554 117.208 56.388 1.0 26.2 177 B 1 ATOM 11735 H HG3 . GLN E ? 175 ? -34.251 116.545 57.001 1.0 26.17 177 B 1 ATOM 11736 H HE21 . GLN E ? 175 ? -34.319 117.765 53.340 1.0 33.0 177 B 1 ATOM 11737 H HE22 . GLN E ? 175 ? -35.527 117.898 54.271 1.0 32.96 177 B 1 ATOM 11738 N N . PRO E ? 176 ? -38.302 113.583 58.299 1.0 18.88 178 B 1 ATOM 11739 C CA . PRO E ? 176 ? -39.136 112.379 58.353 1.0 19.66 178 B 1 ATOM 11740 C C . PRO E ? 176 ? -39.855 111.969 57.058 1.0 18.92 178 B 1 ATOM 11741 O O . PRO E ? 176 ? -40.239 110.772 56.898 1.0 17.98 178 B 1 ATOM 11742 C CB . PRO E ? 176 ? -40.171 112.734 59.433 1.0 20.15 178 B 1 ATOM 11743 C CG . PRO E ? 176 ? -39.480 113.735 60.289 1.0 20.79 178 B 1 ATOM 11744 C CD . PRO E ? 176 ? -38.629 114.563 59.347 1.0 21.67 178 B 1 ATOM 11745 H HA . PRO E ? 176 ? -38.583 111.623 58.676 1.0 19.46 178 B 1 ATOM 11746 H HB2 . PRO E ? 176 ? -40.980 113.117 59.034 1.0 20.18 178 B 1 ATOM 11747 H HB3 . PRO E ? 176 ? -40.419 111.941 59.955 1.0 20.18 178 B 1 ATOM 11748 H HG2 . PRO E ? 176 ? -40.131 114.302 60.752 1.0 20.84 178 B 1 ATOM 11749 H HG3 . PRO E ? 176 ? -38.920 113.291 60.958 1.0 20.84 178 B 1 ATOM 11750 H HD2 . PRO E ? 176 ? -39.127 115.317 58.984 1.0 20.77 178 B 1 ATOM 11751 H HD3 . PRO E ? 176 ? -37.826 114.890 59.791 1.0 20.78 178 B 1 ATOM 11752 N N . ALA E ? 177 ? -40.072 112.932 56.145 1.0 19.21 179 B 1 ATOM 11753 C CA . ALA E ? 177 ? -40.732 112.624 54.867 1.0 20.26 179 B 1 ATOM 11754 C C . ALA E ? 177 ? -39.789 111.861 53.938 1.0 19.79 179 B 1 ATOM 11755 O O . ALA E ? 177 ? -40.311 111.369 52.946 1.0 18.45 179 B 1 ATOM 11756 C CB . ALA E ? 177 ? -41.267 113.878 54.229 1.0 20.95 179 B 1 ATOM 11757 H H . ALA E ? 177 ? -39.846 113.809 56.239 1.0 19.38 179 B 1 ATOM 11758 H HA . ALA E ? 177 ? -41.499 112.035 55.062 1.0 20.09 179 B 1 ATOM 11759 H HB1 . ALA E ? 177 ? -41.743 113.650 53.412 1.0 20.73 179 B 1 ATOM 11760 H HB2 . ALA E ? 177 ? -41.873 114.324 54.842 1.0 20.73 179 B 1 ATOM 11761 H HB3 . ALA E ? 177 ? -40.529 114.474 54.016 1.0 20.73 179 B 1 ATOM 11762 N N . LEU E ? 178 ? -38.481 111.684 54.253 1.0 18.88 180 B 1 ATOM 11763 C CA . LEU E ? 178 ? -37.498 111.130 53.277 1.0 21.8 180 B 1 ATOM 11764 C C . LEU E ? 178 ? -36.910 109.797 53.748 1.0 24.1 180 B 1 ATOM 11765 O O . LEU E ? 178 ? -36.615 109.632 54.941 1.0 21.24 180 B 1 ATOM 11766 C CB . LEU E ? 178 ? -36.392 112.150 53.036 1.0 20.79 180 B 1 ATOM 11767 C CG . LEU E ? 178 ? -36.869 113.502 52.528 1.0 23.18 180 B 1 ATOM 11768 C CD1 . LEU E ? 178 ? -35.669 114.345 52.166 1.0 23.59 180 B 1 ATOM 11769 C CD2 . LEU E ? 178 ? -37.834 113.356 51.341 1.0 23.79 180 B 1 ATOM 11770 H H . LEU E ? 178 ? -38.125 111.895 55.063 1.0 19.74 180 B 1 ATOM 11771 H HA . LEU E ? 178 ? -37.971 110.968 52.430 1.0 21.44 180 B 1 ATOM 11772 H HB2 . LEU E ? 178 ? -35.908 112.284 53.875 1.0 21.57 180 B 1 ATOM 11773 H HB3 . LEU E ? 178 ? -35.764 111.775 52.388 1.0 21.57 180 B 1 ATOM 11774 H HG . LEU E ? 178 ? -37.352 113.955 53.263 1.0 22.88 180 B 1 ATOM 11775 H HD11 . LEU E ? 178 ? -35.109 114.469 52.952 1.0 23.46 180 B 1 ATOM 11776 H HD12 . LEU E ? 178 ? -35.967 115.214 51.842 1.0 23.46 180 B 1 ATOM 11777 H HD13 . LEU E ? 178 ? -35.155 113.900 51.470 1.0 23.46 180 B 1 ATOM 11778 H HD21 . LEU E ? 178 ? -37.415 112.818 50.646 1.0 23.59 180 B 1 ATOM 11779 H HD22 . LEU E ? 178 ? -38.045 114.238 50.985 1.0 23.59 180 B 1 ATOM 11780 H HD23 . LEU E ? 178 ? -38.654 112.925 51.635 1.0 23.57 180 B 1 ATOM 11781 N N . ASN E ? 179 ? -36.812 108.868 52.820 1.0 24.55 181 B 1 ATOM 11782 C CA . ASN E ? 179 ? -36.271 107.509 53.070 1.0 30.08 181 B 1 ATOM 11783 C C . ASN E ? 179 ? -34.773 107.573 53.351 1.0 27.03 181 B 1 ATOM 11784 O O . ASN E ? 179 ? -34.265 106.619 53.961 1.0 30.05 181 B 1 ATOM 11785 C CB . ASN E ? 179 ? -36.583 106.584 51.901 1.0 33.29 181 B 1 ATOM 11786 C CG . ASN E ? 179 ? -38.035 106.157 51.951 1.0 42.3 181 B 1 ATOM 11787 N ND2 . ASN E ? 179 ? -38.760 106.365 50.863 1.0 45.34 181 B 1 ATOM 11788 O OD1 . ASN E ? 179 ? -38.502 105.684 52.987 1.0 48.34 181 B 1 ATOM 11789 H H . ASN E ? 179 ? -37.071 109.008 51.958 1.0 25.66 181 B 1 ATOM 11790 H HA . ASN E ? 179 ? -36.718 107.146 53.869 1.0 28.94 181 B 1 ATOM 11791 H HB2 . ASN E ? 179 ? -36.401 107.048 51.059 1.0 34.41 181 B 1 ATOM 11792 H HB3 . ASN E ? 179 ? -36.008 105.793 51.950 1.0 34.38 181 B 1 ATOM 11793 H HD21 . ASN E ? 179 ? -39.615 106.138 50.852 1.0 44.38 181 B 1 ATOM 11794 H HD22 . ASN E ? 179 ? -38.393 106.730 50.146 1.0 44.31 181 B 1 ATOM 11795 N N . ASP E ? 180 ? -34.112 108.642 52.936 1.0 26.02 182 B 1 ATOM 11796 C CA . ASP E ? 180 ? -32.642 108.804 53.050 1.0 27.24 182 B 1 ATOM 11797 C C . ASP E ? 180 ? -32.332 109.973 53.987 1.0 22.66 182 B 1 ATOM 11798 O O . ASP E ? 180 ? -31.268 110.536 53.863 1.0 23.36 182 B 1 ATOM 11799 C CB . ASP E ? 180 ? -32.022 108.922 51.650 1.0 30.59 182 B 1 ATOM 11800 C CG . ASP E ? 180 ? -32.470 110.120 50.834 1.0 35.44 182 B 1 ATOM 11801 O OD1 . ASP E ? 180 ? -33.339 110.871 51.312 1.0 33.39 182 B 1 ATOM 11802 O OD2 . ASP E ? 180 ? -31.917 110.307 49.718 1.0 41.43 182 B 1 ATOM 11803 H H . ASP E ? 180 ? -34.522 109.351 52.540 1.0 26.55 182 B 1 ATOM 11804 H HA . ASP E ? 180 ? -32.280 107.985 53.463 1.0 26.66 182 B 1 ATOM 11805 H HB2 . ASP E ? 180 ? -31.049 108.965 51.740 1.0 30.8 182 B 1 ATOM 11806 H HB3 . ASP E ? 180 ? -32.242 108.114 51.143 1.0 30.81 182 B 1 ATOM 11807 N N . SER E ? 181 ? -33.271 110.348 54.861 1.0 19.95 183 B 1 ATOM 11808 C CA . SER E ? 181 ? -33.092 111.351 55.947 1.0 19.74 183 B 1 ATOM 11809 C C . SER E ? 181 ? -31.871 110.979 56.793 1.0 18.29 183 B 1 ATOM 11810 O O . SER E ? 181 ? -31.746 109.811 57.121 1.0 19.1 183 B 1 ATOM 11811 C CB . SER E ? 181 ? -34.276 111.389 56.888 1.0 21.66 183 B 1 ATOM 11812 O OG . SER E ? 181 ? -34.047 112.348 57.899 1.0 22.07 183 B 1 ATOM 11813 H H . SER E ? 181 ? -34.114 109.994 54.862 1.0 20.53 183 B 1 ATOM 11814 H HA . SER E ? 181 ? -32.955 112.245 55.546 1.0 19.84 183 B 1 ATOM 11815 H HB2 . SER E ? 181 ? -35.094 111.620 56.382 1.0 21.29 183 B 1 ATOM 11816 H HB3 . SER E ? 181 ? -34.402 110.498 57.297 1.0 21.33 183 B 1 ATOM 11817 H HG . SER E ? 181 ? -34.713 112.357 58.413 0.0 22.08 183 B 1 ATOM 11818 N N . ARG E ? 182 ? -31.061 111.961 57.144 1.0 18.58 184 B 1 ATOM 11819 C CA . ARG E ? 182 ? -30.031 111.800 58.197 1.0 18.83 184 B 1 ATOM 11820 C C . ARG E ? 182 ? -30.746 111.716 59.543 1.0 19.15 184 B 1 ATOM 11821 O O . ARG E ? 182 ? -31.963 112.060 59.636 1.0 17.36 184 B 1 ATOM 11822 C CB . ARG E ? 182 ? -29.033 112.943 58.104 1.0 20.34 184 B 1 ATOM 11823 C CG . ARG E ? 182 ? -28.256 112.894 56.800 1.0 20.01 184 B 1 ATOM 11824 C CD . ARG E ? 182 ? -27.726 114.237 56.427 1.0 21.21 184 B 1 ATOM 11825 N NE . ARG E ? 182 ? -26.574 114.648 57.184 1.0 22.84 184 B 1 ATOM 11826 C CZ . ARG E ? 182 ? -25.850 115.719 56.910 1.0 24.03 184 B 1 ATOM 11827 N NH1 . ARG E ? 182 ? -24.809 116.011 57.655 1.0 22.11 184 B 1 ATOM 11828 N NH2 . ARG E ? 182 ? -26.139 116.470 55.860 1.0 28.66 184 B 1 ATOM 11829 H H . ARG E ? 182 ? -31.090 112.792 56.763 1.0 18.59 184 B 1 ATOM 11830 H HA . ARG E ? 182 ? -29.555 110.948 58.038 1.0 19.12 184 B 1 ATOM 11831 H HB2 . ARG E ? 182 ? -29.518 113.803 58.168 1.0 19.9 184 B 1 ATOM 11832 H HB3 . ARG E ? 182 ? -28.402 112.883 58.863 1.0 19.9 184 B 1 ATOM 11833 H HG2 . ARG E ? 182 ? -27.501 112.263 56.890 1.0 20.36 184 B 1 ATOM 11834 H HG3 . ARG E ? 182 ? -28.843 112.567 56.074 1.0 20.35 184 B 1 ATOM 11835 H HD2 . ARG E ? 182 ? -27.488 114.224 55.467 1.0 21.31 184 B 1 ATOM 11836 H HD3 . ARG E ? 182 ? -28.442 114.910 56.545 1.0 21.28 184 B 1 ATOM 11837 H HE . ARG E ? 182 ? -26.344 114.157 57.901 1.0 22.82 184 B 1 ATOM 11838 H HH11 . ARG E ? 182 ? -24.606 115.497 58.364 1.0 22.83 184 B 1 ATOM 11839 H HH12 . ARG E ? 182 ? -24.310 116.734 57.464 1.0 22.83 184 B 1 ATOM 11840 H HH21 . ARG E ? 182 ? -26.847 116.276 55.342 1.0 26.72 184 B 1 ATOM 11841 H HH22 . ARG E ? 182 ? -25.636 117.193 55.678 1.0 26.73 184 B 1 ATOM 11842 N N . TYR E ? 183 ? -30.012 111.262 60.547 1.0 17.94 185 B 1 ATOM 11843 C CA . TYR E ? 183 ? -30.557 110.868 61.866 1.0 18.27 185 B 1 ATOM 11844 C C . TYR E ? 183 ? -29.869 111.663 62.964 1.0 18.74 185 B 1 ATOM 11845 O O . TYR E ? 183 ? -28.693 112.149 62.783 1.0 17.43 185 B 1 ATOM 11846 C CB . TYR E ? 183 ? -30.316 109.374 62.092 1.0 18.77 185 B 1 ATOM 11847 C CG . TYR E ? 183 ? -31.077 108.421 61.205 1.0 18.98 185 B 1 ATOM 11848 C CD1 . TYR E ? 183 ? -32.374 108.068 61.511 1.0 19.72 185 B 1 ATOM 11849 C CD2 . TYR E ? 183 ? -30.497 107.840 60.083 1.0 20.01 185 B 1 ATOM 11850 C CE1 . TYR E ? 183 ? -33.057 107.128 60.770 1.0 19.2 185 B 1 ATOM 11851 C CE2 . TYR E ? 183 ? -31.193 106.947 59.289 1.0 19.84 185 B 1 ATOM 11852 C CZ . TYR E ? 183 ? -32.483 106.612 59.624 1.0 20.99 185 B 1 ATOM 11853 O OH . TYR E ? 183 ? -33.182 105.714 58.887 1.0 25.06 185 B 1 ATOM 11854 H H . TYR E ? 183 ? -29.108 111.158 60.496 1.0 18.29 185 B 1 ATOM 11855 H HA . TYR E ? 183 ? -31.528 111.052 61.888 1.0 18.39 185 B 1 ATOM 11856 H HB2 . TYR E ? 183 ? -29.358 109.203 61.975 1.0 18.7 185 B 1 ATOM 11857 H HB3 . TYR E ? 183 ? -30.536 109.169 63.023 1.0 18.73 185 B 1 ATOM 11858 H HD1 . TYR E ? 183 ? -32.774 108.415 62.291 1.0 19.53 185 B 1 ATOM 11859 H HD2 . TYR E ? 183 ? -29.616 108.077 59.845 1.0 19.77 185 B 1 ATOM 11860 H HE1 . TYR E ? 183 ? -33.950 106.914 60.985 1.0 19.76 185 B 1 ATOM 11861 H HE2 . TYR E ? 183 ? -30.786 106.569 58.527 1.0 20.14 185 B 1 ATOM 11862 H HH . TYR E ? 183 ? -33.948 105.572 59.253 0.0 25.02 185 B 1 ATOM 11863 N N . ALA E ? 184 ? -30.559 111.766 64.109 1.0 19.56 186 B 1 ATOM 11864 C CA . ALA E ? 184 ? -30.035 112.305 65.391 1.0 20.27 186 B 1 ATOM 11865 C C . ALA E ? 184 ? -30.314 111.266 66.489 1.0 22.07 186 B 1 ATOM 11866 O O . ALA E ? 184 ? -31.353 110.600 66.432 1.0 22.38 186 B 1 ATOM 11867 C CB . ALA E ? 184 ? -30.649 113.637 65.729 1.0 20.42 186 B 1 ATOM 11868 H H . ALA E ? 184 ? -31.430 111.505 64.181 1.0 19.52 186 B 1 ATOM 11869 H HA . ALA E ? 184 ? -29.062 112.418 65.307 1.0 20.48 186 B 1 ATOM 11870 H HB1 . ALA E ? 184 ? -30.276 113.963 66.565 1.0 20.4 186 B 1 ATOM 11871 H HB2 . ALA E ? 184 ? -30.458 114.273 65.019 1.0 20.38 186 B 1 ATOM 11872 H HB3 . ALA E ? 184 ? -31.612 113.537 65.822 1.0 20.38 186 B 1 ATOM 11873 N N . LEU E ? 185 ? -29.382 111.115 67.430 1.0 21.33 187 B 1 ATOM 11874 C CA . LEU E ? 185 ? -29.477 110.159 68.566 1.0 19.77 187 B 1 ATOM 11875 C C . LEU E ? 185 ? -28.999 110.900 69.805 1.0 20.16 187 B 1 ATOM 11876 O O . LEU E ? 185 ? -27.971 111.621 69.709 1.0 19.71 187 B 1 ATOM 11877 C CB . LEU E ? 185 ? -28.584 108.951 68.262 1.0 19.42 187 B 1 ATOM 11878 C CG . LEU E ? 185 ? -28.629 107.808 69.259 1.0 21.38 187 B 1 ATOM 11879 C CD1 . LEU E ? 185 ? -29.939 107.031 69.136 1.0 24.48 187 B 1 ATOM 11880 C CD2 . LEU E ? 185 ? -27.442 106.881 69.069 1.0 23.3 187 B 1 ATOM 11881 H H . LEU E ? 185 ? -28.612 111.601 67.430 1.0 21.11 187 B 1 ATOM 11882 H HA . LEU E ? 185 ? -30.414 109.878 68.685 1.0 20.08 187 B 1 ATOM 11883 H HB2 . LEU E ? 185 ? -28.835 108.600 67.385 1.0 19.94 187 B 1 ATOM 11884 H HB3 . LEU E ? 185 ? -27.660 109.265 68.196 1.0 19.96 187 B 1 ATOM 11885 H HG . LEU E ? 185 ? -28.580 108.189 70.170 1.0 21.89 187 B 1 ATOM 11886 H HD11 . LEU E ? 185 ? -30.688 107.627 69.308 1.0 23.46 187 B 1 ATOM 11887 H HD12 . LEU E ? 185 ? -29.948 106.305 69.783 1.0 23.47 187 B 1 ATOM 11888 H HD13 . LEU E ? 185 ? -30.016 106.665 68.237 1.0 23.47 187 B 1 ATOM 11889 H HD21 . LEU E ? 185 ? -27.457 106.513 68.169 1.0 22.68 187 B 1 ATOM 11890 H HD22 . LEU E ? 185 ? -27.492 106.155 69.716 1.0 22.68 187 B 1 ATOM 11891 H HD23 . LEU E ? 185 ? -26.616 107.377 69.204 1.0 22.68 187 B 1 ATOM 11892 N N . SER E ? 186 ? -29.701 110.725 70.927 1.0 19.76 188 B 1 ATOM 11893 C CA . SER E ? 186 ? -29.299 111.314 72.215 1.0 18.63 188 B 1 ATOM 11894 C C . SER E ? 186 ? -28.967 110.189 73.192 1.0 17.43 188 B 1 ATOM 11895 O O . SER E ? 186 ? -29.585 109.103 73.115 1.0 15.51 188 B 1 ATOM 11896 C CB . SER E ? 186 ? -30.298 112.300 72.750 1.0 20.89 188 B 1 ATOM 11897 O OG . SER E ? 186 ? -31.442 111.665 73.261 1.0 22.41 188 B 1 ATOM 11898 H H . SER E ? 186 ? -30.463 110.224 70.986 1.0 19.58 188 B 1 ATOM 11899 H HA . SER E ? 186 ? -28.460 111.812 72.055 1.0 19.01 188 B 1 ATOM 11900 H HB2 . SER E ? 186 ? -29.875 112.837 73.466 1.0 20.68 188 B 1 ATOM 11901 H HB3 . SER E ? 186 ? -30.565 112.918 72.024 1.0 20.69 188 B 1 ATOM 11902 H HG . SER E ? 186 ? -31.968 112.254 73.549 0.0 22.41 188 B 1 ATOM 11903 N N . SER E ? 187 ? -28.052 110.475 74.108 1.0 16.12 189 B 1 ATOM 11904 C CA . SER E ? 187 ? -27.780 109.572 75.258 1.0 17.61 189 B 1 ATOM 11905 C C . SER E ? 187 ? -27.599 110.407 76.524 1.0 15.9 189 B 1 ATOM 11906 O O . SER E ? 187 ? -27.158 111.565 76.426 1.0 18.16 189 B 1 ATOM 11907 C CB . SER E ? 187 ? -26.619 108.633 75.007 1.0 17.54 189 B 1 ATOM 11908 O OG . SER E ? 187 ? -26.378 107.822 76.146 1.0 18.67 189 B 1 ATOM 11909 H H . SER E ? 187 ? -27.526 111.223 74.102 1.0 16.77 189 B 1 ATOM 11910 H HA . SER E ? 187 ? -28.587 109.016 75.389 1.0 16.97 189 B 1 ATOM 11911 H HB2 . SER E ? 187 ? -26.824 108.058 74.229 1.0 17.82 189 B 1 ATOM 11912 H HB3 . SER E ? 187 ? -25.809 109.161 74.798 1.0 17.82 189 B 1 ATOM 11913 H HG . SER E ? 187 ? -25.730 107.314 75.979 0.0 18.64 189 B 1 ATOM 11914 N N . ARG E ? 188 ? -27.948 109.837 77.671 1.0 16.21 190 B 1 ATOM 11915 C CA . ARG E ? 188 ? -27.724 110.515 78.969 1.0 18.98 190 B 1 ATOM 11916 C C . ARG E ? 188 ? -26.818 109.626 79.821 1.0 18.49 190 B 1 ATOM 11917 O O . ARG E ? 188 ? -27.036 108.404 79.860 1.0 19.42 190 B 1 ATOM 11918 C CB . ARG E ? 188 ? -28.998 110.781 79.778 1.0 21.24 190 B 1 ATOM 11919 C CG . ARG E ? 188 ? -30.161 111.411 79.027 1.0 22.49 190 B 1 ATOM 11920 C CD . ARG E ? 188 ? -31.118 110.259 78.721 1.0 24.88 190 B 1 ATOM 11921 N NE . ARG E ? 188 ? -32.350 110.603 78.022 1.0 26.2 190 B 1 ATOM 11922 C CZ . ARG E ? 188 ? -32.567 110.403 76.728 1.0 29.72 190 B 1 ATOM 11923 N NH1 . ARG E ? 188 ? -33.741 110.723 76.201 1.0 33.2 190 B 1 ATOM 11924 N NH2 . ARG E ? 188 ? -31.626 109.865 75.972 1.0 29.98 190 B 1 ATOM 11925 H H . ARG E ? 188 ? -28.344 109.015 77.728 1.0 16.77 190 B 1 ATOM 11926 H HA . ARG E ? 188 ? -27.264 111.375 78.803 1.0 18.72 190 B 1 ATOM 11927 H HB2 . ARG E ? 188 ? -29.302 109.921 80.162 1.0 20.98 190 B 1 ATOM 11928 H HB3 . ARG E ? 188 ? -28.762 111.373 80.533 1.0 20.96 190 B 1 ATOM 11929 H HG2 . ARG E ? 188 ? -30.609 112.092 79.588 1.0 22.72 190 B 1 ATOM 11930 H HG3 . ARG E ? 188 ? -29.846 111.830 78.187 1.0 22.72 190 B 1 ATOM 11931 H HD2 . ARG E ? 188 ? -30.630 109.580 78.194 1.0 24.55 190 B 1 ATOM 11932 H HD3 . ARG E ? 188 ? -31.367 109.831 79.578 1.0 24.56 190 B 1 ATOM 11933 H HE . ARG E ? 188 ? -33.020 110.956 78.507 1.0 26.91 190 B 1 ATOM 11934 H HH11 . ARG E ? 188 ? -34.379 111.090 76.716 1.0 31.67 190 B 1 ATOM 11935 H HH12 . ARG E ? 188 ? -33.887 110.598 75.322 1.0 31.72 190 B 1 ATOM 11936 H HH21 . ARG E ? 188 ? -30.831 109.637 76.322 1.0 29.79 190 B 1 ATOM 11937 H HH22 . ARG E ? 188 ? -31.781 109.735 75.096 1.0 29.81 190 B 1 ATOM 11938 N N . LEU E ? 189 ? -25.924 110.260 80.570 1.0 20.25 191 B 1 ATOM 11939 C CA . LEU E ? 189 ? -25.207 109.591 81.684 1.0 19.75 191 B 1 ATOM 11940 C C . LEU E ? 189 ? -25.445 110.414 82.948 1.0 17.71 191 B 1 ATOM 11941 O O . LEU E ? 189 ? -25.199 111.644 82.917 1.0 19.58 191 B 1 ATOM 11942 C CB . LEU E ? 189 ? -23.735 109.513 81.323 1.0 18.79 191 B 1 ATOM 11943 C CG . LEU E ? 189 ? -22.769 109.238 82.483 1.0 21.64 191 B 1 ATOM 11944 C CD1 . LEU E ? 189 ? -22.899 107.835 83.011 1.0 22.8 191 B 1 ATOM 11945 C CD2 . LEU E ? 189 ? -21.340 109.504 82.019 1.0 24.37 191 B 1 ATOM 11946 H H . LEU E ? 189 ? -25.698 111.134 80.445 1.0 19.69 191 B 1 ATOM 11947 H HA . LEU E ? 189 ? -25.571 108.688 81.807 1.0 19.27 191 B 1 ATOM 11948 H HB2 . LEU E ? 189 ? -23.622 108.807 80.655 1.0 19.65 191 B 1 ATOM 11949 H HB3 . LEU E ? 189 ? -23.479 110.358 80.902 1.0 19.67 191 B 1 ATOM 11950 H HG . LEU E ? 189 ? -22.975 109.866 83.219 1.0 21.75 191 B 1 ATOM 11951 H HD11 . LEU E ? 189 ? -23.806 107.692 83.336 1.0 22.43 191 B 1 ATOM 11952 H HD12 . LEU E ? 189 ? -22.270 107.701 83.741 1.0 22.43 191 B 1 ATOM 11953 H HD13 . LEU E ? 189 ? -22.707 107.200 82.298 1.0 22.43 191 B 1 ATOM 11954 H HD21 . LEU E ? 189 ? -21.130 108.922 81.269 1.0 23.49 191 B 1 ATOM 11955 H HD22 . LEU E ? 189 ? -20.723 109.327 82.750 1.0 23.49 191 B 1 ATOM 11956 H HD23 . LEU E ? 189 ? -21.256 110.433 81.744 1.0 23.48 191 B 1 ATOM 11957 N N . ARG E ? 190 ? -25.939 109.770 83.981 1.0 20.16 192 B 1 ATOM 11958 C CA . ARG E ? 190 ? -26.239 110.464 85.249 1.0 22.23 192 B 1 ATOM 11959 C C . ARG E ? 190 ? -25.340 109.905 86.359 1.0 23.24 192 B 1 ATOM 11960 O O . ARG E ? 190 ? -25.301 108.664 86.539 1.0 25.13 192 B 1 ATOM 11961 C CB . ARG E ? 190 ? -27.715 110.313 85.602 1.0 21.04 192 B 1 ATOM 11962 C CG . ARG E ? 190 ? -28.174 111.377 86.590 1.0 22.79 192 B 1 ATOM 11963 C CD . ARG E ? 190 ? -29.647 111.296 86.892 1.0 22.79 192 B 1 ATOM 11964 N NE . ARG E ? 190 ? -30.098 112.591 87.344 1.0 23.52 192 B 1 ATOM 11965 C CZ . ARG E ? 190 ? -31.323 112.868 87.760 1.0 22.68 192 B 1 ATOM 11966 N NH1 . ARG E ? 190 ? -32.233 111.915 87.834 1.0 23.54 192 B 1 ATOM 11967 N NH2 . ARG E ? 190 ? -31.641 114.109 88.090 1.0 22.94 192 B 1 ATOM 11968 H H . ARG E ? 190 ? -26.129 108.876 83.978 1.0 20.0 192 B 1 ATOM 11969 H HA . ARG E ? 190 ? -26.040 111.426 85.133 1.0 21.78 192 B 1 ATOM 11970 H HB2 . ARG E ? 190 ? -28.254 110.382 84.774 1.0 21.72 192 B 1 ATOM 11971 H HB3 . ARG E ? 190 ? -27.863 109.418 85.995 1.0 21.74 192 B 1 ATOM 11972 H HG2 . ARG E ? 190 ? -27.668 111.276 87.434 1.0 22.36 192 B 1 ATOM 11973 H HG3 . ARG E ? 190 ? -27.968 112.271 86.219 1.0 22.36 192 B 1 ATOM 11974 H HD2 . ARG E ? 190 ? -30.145 111.032 86.079 1.0 22.95 192 B 1 ATOM 11975 H HD3 . ARG E ? 190 ? -29.809 110.619 87.594 1.0 22.95 192 B 1 ATOM 11976 H HE . ARG E ? 190 ? -29.519 113.276 87.287 1.0 23.14 192 B 1 ATOM 11977 H HH11 . ARG E ? 190 ? -32.030 111.074 87.593 1.0 23.25 192 B 1 ATOM 11978 H HH12 . ARG E ? 190 ? -33.061 112.110 88.125 1.0 23.26 192 B 1 ATOM 11979 H HH21 . ARG E ? 190 ? -31.019 114.757 88.053 1.0 22.89 192 B 1 ATOM 11980 H HH22 . ARG E ? 190 ? -32.465 114.293 88.398 1.0 22.9 192 B 1 ATOM 11981 N N . VAL E ? 191 ? -24.697 110.813 87.072 1.0 24.73 193 B 1 ATOM 11982 C CA . VAL E ? 191 ? -23.743 110.511 88.184 1.0 27.52 193 B 1 ATOM 11983 C C . VAL E ? 191 ? -24.140 111.380 89.393 1.0 27.56 193 B 1 ATOM 11984 O O . VAL E ? 191 ? -24.958 112.324 89.236 1.0 25.69 193 B 1 ATOM 11985 C CB . VAL E ? 191 ? -22.299 110.759 87.729 1.0 27.4 193 B 1 ATOM 11986 C CG1 . VAL E ? 191 ? -21.878 109.815 86.601 1.0 29.38 193 B 1 ATOM 11987 C CG2 . VAL E ? 191 ? -22.061 112.204 87.329 1.0 28.62 193 B 1 ATOM 11988 H H . VAL E ? 191 ? -24.808 111.706 86.931 1.0 24.99 193 B 1 ATOM 11989 H HA . VAL E ? 191 ? -23.836 109.574 88.430 1.0 26.94 193 B 1 ATOM 11990 H HB . VAL E ? 191 ? -21.716 110.569 88.504 1.0 28.02 193 B 1 ATOM 11991 H HG11 . VAL E ? 191 ? -21.953 108.894 86.904 1.0 28.76 193 B 1 ATOM 11992 H HG12 . VAL E ? 191 ? -20.957 109.999 86.351 1.0 28.76 193 B 1 ATOM 11993 H HG13 . VAL E ? 191 ? -22.456 109.950 85.830 1.0 28.74 193 B 1 ATOM 11994 H HG21 . VAL E ? 191 ? -22.654 112.442 86.595 1.0 28.22 193 B 1 ATOM 11995 H HG22 . VAL E ? 191 ? -21.137 112.314 87.045 1.0 28.23 193 B 1 ATOM 11996 H HG23 . VAL E ? 191 ? -22.236 112.787 88.088 1.0 28.23 193 B 1 ATOM 11997 N N . SER E ? 192 ? -23.605 111.059 90.571 1.0 29.19 194 B 1 ATOM 11998 C CA . SER E ? 192 ? -23.792 111.872 91.793 1.0 28.68 194 B 1 ATOM 11999 C C . SER E ? 192 ? -23.174 113.253 91.552 1.0 26.25 194 B 1 ATOM 12000 O O . SER E ? 192 ? -22.231 113.368 90.755 1.0 25.56 194 B 1 ATOM 12001 C CB . SER E ? 192 ? -23.167 111.173 92.984 1.0 30.73 194 B 1 ATOM 12002 O OG . SER E ? 192 ? -21.772 111.051 92.779 1.0 29.96 194 B 1 ATOM 12003 H H . SER E ? 192 ? -23.076 110.326 90.708 1.0 28.68 194 B 1 ATOM 12004 H HA . SER E ? 192 ? -24.761 111.979 91.953 1.0 28.67 194 B 1 ATOM 12005 H HB2 . SER E ? 192 ? -23.340 111.697 93.805 1.0 30.06 194 B 1 ATOM 12006 H HB3 . SER E ? 192 ? -23.571 110.276 93.094 1.0 30.05 194 B 1 ATOM 12007 H HG . SER E ? 192 ? -21.434 110.661 93.441 0.0 29.94 194 B 1 ATOM 12008 N N . ALA E ? 193 ? -23.707 114.296 92.178 1.0 29.12 195 B 1 ATOM 12009 C CA . ALA E ? 193 ? -23.079 115.641 92.153 1.0 30.79 195 B 1 ATOM 12010 C C . ALA E ? 193 ? -21.598 115.517 92.551 1.0 34.16 195 B 1 ATOM 12011 O O . ALA E ? 193 ? -20.724 116.179 91.910 1.0 33.42 195 B 1 ATOM 12012 C CB . ALA E ? 193 ? -23.828 116.595 93.058 1.0 34.06 195 B 1 ATOM 12013 H H . ALA E ? 193 ? -24.477 114.267 92.664 1.0 28.8 195 B 1 ATOM 12014 H HA . ALA E ? 193 ? -23.121 115.985 91.231 1.0 31.67 195 B 1 ATOM 12015 H HB1 . ALA E ? 193 ? -23.362 117.448 93.087 1.0 33.01 195 B 1 ATOM 12016 H HB2 . ALA E ? 193 ? -24.727 116.730 92.716 1.0 33.01 195 B 1 ATOM 12017 H HB3 . ALA E ? 193 ? -23.876 116.224 93.955 1.0 33.02 195 B 1 ATOM 12018 N N . THR E ? 194 ? -21.311 114.666 93.544 1.0 37.24 196 B 1 ATOM 12019 C CA . THR E ? 194 ? -19.950 114.489 94.130 1.0 38.47 196 B 1 ATOM 12020 C C . THR E ? 194 ? -19.008 113.910 93.054 1.0 40.78 196 B 1 ATOM 12021 O O . THR E ? 194 ? -17.886 114.412 92.919 1.0 40.1 196 B 1 ATOM 12022 C CB . THR E ? 194 ? -20.038 113.706 95.453 1.0 38.25 196 B 1 ATOM 12023 C CG2 . THR E ? 194 ? -20.760 114.472 96.543 1.0 37.48 196 B 1 ATOM 12024 O OG1 . THR E ? 194 ? -20.730 112.460 95.303 1.0 37.4 196 B 1 ATOM 12025 H H . THR E ? 194 ? -21.935 114.127 93.940 1.0 36.73 196 B 1 ATOM 12026 H HA . THR E ? 194 ? -19.618 115.395 94.350 1.0 38.62 196 B 1 ATOM 12027 H HB . THR E ? 194 ? -19.116 113.520 95.759 1.0 37.98 196 B 1 ATOM 12028 H HG1 . THR E ? 194 ? -20.760 112.064 96.041 0.0 37.45 196 B 1 ATOM 12029 H HG21 . THR E ? 194 ? -20.279 115.316 96.728 1.0 37.71 196 B 1 ATOM 12030 H HG22 . THR E ? 194 ? -20.791 113.926 97.366 1.0 37.71 196 B 1 ATOM 12031 H HG23 . THR E ? 194 ? -21.682 114.677 96.249 1.0 37.71 196 B 1 ATOM 12032 N N . PHE E ? 195 ? -19.454 112.921 92.270 1.0 41.78 197 B 1 ATOM 12033 C CA . PHE E ? 195 ? -18.619 112.246 91.241 1.0 41.98 197 B 1 ATOM 12034 C C . PHE E ? 195 ? -18.253 113.233 90.129 1.0 41.51 197 B 1 ATOM 12035 O O . PHE E ? 195 ? -17.124 113.189 89.612 1.0 38.01 197 B 1 ATOM 12036 C CB . PHE E ? 195 ? -19.338 111.015 90.686 1.0 43.97 197 B 1 ATOM 12037 C CG . PHE E ? 195 ? -18.438 110.045 89.972 1.0 45.53 197 B 1 ATOM 12038 C CD1 . PHE E ? 195 ? -17.635 109.166 90.688 1.0 45.5 197 B 1 ATOM 12039 C CD2 . PHE E ? 195 ? -18.399 110.009 88.587 1.0 46.11 197 B 1 ATOM 12040 C CE1 . PHE E ? 195 ? -16.808 108.269 90.031 1.0 47.17 197 B 1 ATOM 12041 C CE2 . PHE E ? 195 ? -17.570 109.113 87.932 1.0 44.92 197 B 1 ATOM 12042 C CZ . PHE E ? 195 ? -16.783 108.240 88.651 1.0 45.07 197 B 1 ATOM 12043 H H . PHE E ? 195 ? -20.302 112.591 92.308 1.0 41.59 197 B 1 ATOM 12044 H HA . PHE E ? 195 ? -17.778 111.947 91.673 1.0 42.23 197 B 1 ATOM 12045 H HB2 . PHE E ? 195 ? -19.773 110.549 91.428 1.0 43.81 197 B 1 ATOM 12046 H HB3 . PHE E ? 195 ? -20.037 111.315 90.068 1.0 43.85 197 B 1 ATOM 12047 H HD1 . PHE E ? 195 ? -17.655 109.180 91.632 1.0 45.85 197 B 1 ATOM 12048 H HD2 . PHE E ? 195 ? -18.940 110.601 88.089 1.0 45.67 197 B 1 ATOM 12049 H HE1 . PHE E ? 195 ? -16.267 107.674 90.527 1.0 46.2 197 B 1 ATOM 12050 H HE2 . PHE E ? 195 ? -17.552 109.095 86.990 1.0 45.23 197 B 1 ATOM 12051 H HZ . PHE E ? 195 ? -16.217 107.634 88.201 1.0 45.51 197 B 1 ATOM 12052 N N . TRP E ? 196 ? -19.197 114.107 89.763 1.0 39.63 198 B 1 ATOM 12053 C CA . TRP E ? 196 ? -19.015 115.130 88.706 1.0 36.61 198 B 1 ATOM 12054 C C . TRP E ? 196 ? -18.165 116.279 89.248 1.0 38.73 198 B 1 ATOM 12055 O O . TRP E ? 196 ? -17.396 116.834 88.481 1.0 36.63 198 B 1 ATOM 12056 C CB . TRP E ? 196 ? -20.375 115.639 88.195 1.0 37.01 198 B 1 ATOM 12057 C CG . TRP E ? 196 ? -20.291 116.947 87.473 1.0 33.59 198 B 1 ATOM 12058 C CD1 . TRP E ? 196 ? -20.630 118.175 87.955 1.0 32.39 198 B 1 ATOM 12059 C CD2 . TRP E ? 196 ? -19.788 117.161 86.144 1.0 31.47 198 B 1 ATOM 12060 C CE2 . TRP E ? 196 ? -19.880 118.543 85.889 1.0 31.09 198 B 1 ATOM 12061 C CE3 . TRP E ? 196 ? -19.298 116.320 85.142 1.0 31.99 198 B 1 ATOM 12062 N NE1 . TRP E ? 196 ? -20.362 119.143 87.022 1.0 33.23 198 B 1 ATOM 12063 C CZ2 . TRP E ? 196 ? -19.482 119.104 84.681 1.0 34.24 198 B 1 ATOM 12064 C CZ3 . TRP E ? 196 ? -18.913 116.876 83.947 1.0 32.03 198 B 1 ATOM 12065 C CH2 . TRP E ? 196 ? -18.998 118.249 83.726 1.0 33.39 198 B 1 ATOM 12066 H H . TRP E ? 196 ? -20.025 114.123 90.142 1.0 39.31 198 B 1 ATOM 12067 H HA . TRP E ? 196 ? -18.541 114.710 87.950 1.0 37.65 198 B 1 ATOM 12068 H HB2 . TRP E ? 196 ? -20.752 114.963 87.594 1.0 36.08 198 B 1 ATOM 12069 H HB3 . TRP E ? 196 ? -20.979 115.733 88.959 1.0 36.08 198 B 1 ATOM 12070 H HD1 . TRP E ? 196 ? -20.972 118.346 88.820 1.0 32.86 198 B 1 ATOM 12071 H HE1 . TRP E ? 196 ? -20.529 119.998 87.116 1.0 32.58 198 B 1 ATOM 12072 H HE3 . TRP E ? 196 ? -19.237 115.390 85.284 1.0 32.03 198 B 1 ATOM 12073 H HZ2 . TRP E ? 196 ? -19.539 120.031 84.531 1.0 33.23 198 B 1 ATOM 12074 H HZ3 . TRP E ? 196 ? -18.577 116.317 83.262 1.0 32.41 198 B 1 ATOM 12075 H HH2 . TRP E ? 196 ? -18.727 118.599 82.895 1.0 33.21 198 B 1 ATOM 12076 N N . GLN E ? 197 ? -18.361 116.656 90.512 1.0 42.48 199 B 1 ATOM 12077 C CA . GLN E ? 197 ? -17.637 117.799 91.139 1.0 44.84 199 B 1 ATOM 12078 C C . GLN E ? 197 ? -16.187 117.401 91.463 1.0 44.6 199 B 1 ATOM 12079 O O . GLN E ? 197 ? -15.357 118.331 91.595 1.0 45.42 199 B 1 ATOM 12080 C CB . GLN E ? 197 ? -18.391 118.331 92.360 1.0 42.57 199 B 1 ATOM 12081 C CG . GLN E ? 197 ? -19.529 119.270 91.982 1.0 43.02 199 B 1 ATOM 12082 C CD . GLN E ? 197 ? -20.455 119.570 93.136 1.0 44.03 199 B 1 ATOM 12083 N NE2 . GLN E ? 197 ? -21.284 120.587 92.969 1.0 45.18 199 B 1 ATOM 12084 O OE1 . GLN E ? 197 ? -20.446 118.890 94.156 1.0 48.44 199 B 1 ATOM 12085 H H . GLN E ? 197 ? -18.953 116.241 91.066 1.0 42.09 199 B 1 ATOM 12086 H HA . GLN E ? 197 ? -17.603 118.519 90.475 1.0 43.91 199 B 1 ATOM 12087 H HB2 . GLN E ? 197 ? -18.748 117.572 92.865 1.0 43.18 199 B 1 ATOM 12088 H HB3 . GLN E ? 197 ? -17.758 118.808 92.937 1.0 43.19 199 B 1 ATOM 12089 H HG2 . GLN E ? 197 ? -19.151 120.113 91.649 1.0 43.15 199 B 1 ATOM 12090 H HG3 . GLN E ? 197 ? -20.048 118.867 91.254 1.0 43.14 199 B 1 ATOM 12091 H HE21 . GLN E ? 197 ? -21.846 120.810 93.615 1.0 44.83 199 B 1 ATOM 12092 H HE22 . GLN E ? 197 ? -21.279 121.045 92.213 1.0 44.81 199 B 1 ATOM 12093 N N . ASP E ? 198 ? -15.885 116.096 91.571 1.0 47.36 200 B 1 ATOM 12094 C CA . ASP E ? 198 ? -14.483 115.585 91.626 1.0 48.13 200 B 1 ATOM 12095 C C . ASP E ? 198 ? -13.817 115.861 90.283 1.0 52.04 200 B 1 ATOM 12096 O O . ASP E ? 198 ? -14.148 115.230 89.279 1.0 56.81 200 B 1 ATOM 12097 C CB . ASP E ? 198 ? -14.393 114.097 91.978 1.0 44.26 200 B 1 ATOM 12098 C CG . ASP E ? 198 ? -12.982 113.566 92.247 1.0 47.98 200 B 1 ATOM 12099 O OD1 . ASP E ? 198 ? -11.952 114.215 91.811 1.0 40.1 200 B 1 ATOM 12100 O OD2 . ASP E ? 198 ? -12.909 112.490 92.888 1.0 52.27 200 B 1 ATOM 12101 H H . ASP E ? 198 ? -16.519 115.444 91.627 1.0 46.85 200 B 1 ATOM 12102 H HA . ASP E ? 198 ? -14.006 116.088 92.324 1.0 47.97 200 B 1 ATOM 12103 H HB2 . ASP E ? 198 ? -14.934 113.933 92.779 1.0 46.0 200 B 1 ATOM 12104 H HB3 . ASP E ? 198 ? -14.777 113.577 91.244 1.0 46.03 200 B 1 ATOM 12105 N N . PRO E ? 199 ? -12.828 116.781 90.224 1.0 54.87 201 B 1 ATOM 12106 C CA . PRO E ? 199 ? -12.258 117.210 88.947 1.0 55.87 201 B 1 ATOM 12107 C C . PRO E ? 199 ? -11.184 116.258 88.389 1.0 52.63 201 B 1 ATOM 12108 O O . PRO E ? 199 ? -10.592 116.596 87.389 1.0 49.95 201 B 1 ATOM 12109 C CB . PRO E ? 199 ? -11.637 118.549 89.353 1.0 53.93 201 B 1 ATOM 12110 C CG . PRO E ? 199 ? -11.062 118.228 90.711 1.0 53.42 201 B 1 ATOM 12111 C CD . PRO E ? 199 ? -12.150 117.404 91.367 1.0 54.16 201 B 1 ATOM 12112 H HA . PRO E ? 199 ? -12.977 117.355 88.285 1.0 54.69 201 B 1 ATOM 12113 H HB2 . PRO E ? 199 ? -10.936 118.826 88.726 1.0 54.22 201 B 1 ATOM 12114 H HB3 . PRO E ? 199 ? -12.317 119.254 89.412 1.0 54.25 201 B 1 ATOM 12115 H HG2 . PRO E ? 199 ? -10.231 117.716 90.631 1.0 53.71 201 B 1 ATOM 12116 H HG3 . PRO E ? 199 ? -10.886 119.046 91.221 1.0 53.71 201 B 1 ATOM 12117 H HD2 . PRO E ? 199 ? -11.773 116.732 91.965 1.0 54.09 201 B 1 ATOM 12118 H HD3 . PRO E ? 199 ? -12.763 117.972 91.868 1.0 54.07 201 B 1 ATOM 12119 N N . ARG E ? 200 ? -10.958 115.107 89.037 1.0 52.17 202 B 1 ATOM 12120 C CA . ARG E ? 200 ? -10.079 114.024 88.515 1.0 57.97 202 B 1 ATOM 12121 C C . ARG E ? 200 ? -10.840 113.242 87.433 1.0 60.95 202 B 1 ATOM 12122 O O . ARG E ? 200 ? -10.199 112.477 86.687 1.0 59.24 202 B 1 ATOM 12123 C CB . ARG E ? 200 ? -9.628 113.113 89.662 1.0 55.82 202 B 1 ATOM 12124 H H . ARG E ? 200 ? -11.324 114.919 89.852 1.0 53.59 202 B 1 ATOM 12125 H HA . ARG E ? 200 ? -9.280 114.439 88.104 1.0 56.92 202 B 1 ATOM 12126 H HB2 . ARG E ? 200 ? -9.017 112.426 89.298 1.0 56.47 202 B 1 ATOM 12127 H HB3 . ARG E ? 200 ? -9.100 113.659 90.302 0.0 55.76 202 B 1 ATOM 12128 N N . ASN E ? 201 ? -12.159 113.457 87.337 1.0 58.03 203 B 1 ATOM 12129 C CA . ASN E ? 201 ? -13.104 112.582 86.593 1.0 53.55 203 B 1 ATOM 12130 C C . ASN E ? 201 ? -13.211 113.036 85.129 1.0 47.43 203 B 1 ATOM 12131 O O . ASN E ? 201 ? -13.475 114.241 84.874 1.0 45.35 203 B 1 ATOM 12132 C CB . ASN E ? 201 ? -14.431 112.487 87.347 1.0 53.21 203 B 1 ATOM 12133 C CG . ASN E ? 201 ? -14.329 111.512 88.496 1.0 49.43 203 B 1 ATOM 12134 N ND2 . ASN E ? 201 ? -15.230 111.604 89.454 1.0 50.15 203 B 1 ATOM 12135 O OD1 . ASN E ? 201 ? -13.439 110.664 88.511 1.0 55.29 203 B 1 ATOM 12136 H H . ASN E ? 201 ? -12.567 114.169 87.726 1.0 57.54 203 B 1 ATOM 12137 H HA . ASN E ? 201 ? -12.716 111.677 86.590 1.0 52.98 203 B 1 ATOM 12138 H HB2 . ASN E ? 201 ? -14.676 113.370 87.688 1.0 52.38 203 B 1 ATOM 12139 H HB3 . ASN E ? 201 ? -15.131 112.189 86.730 1.0 52.36 203 B 1 ATOM 12140 H HD21 . ASN E ? 201 ? -15.222 111.029 90.127 1.0 49.93 203 B 1 ATOM 12141 H HD22 . ASN E ? 201 ? -15.839 112.241 89.427 1.0 49.84 203 B 1 ATOM 12142 N N . HIS E ? 202 ? -12.953 112.093 84.213 1.0 43.02 204 B 1 ATOM 12143 C CA . HIS E ? 202 ? -12.958 112.262 82.732 1.0 41.43 204 B 1 ATOM 12144 C C . HIS E ? 202 ? -14.165 111.517 82.131 1.0 34.9 204 B 1 ATOM 12145 O O . HIS E ? 202 ? -14.282 110.275 82.366 1.0 32.33 204 B 1 ATOM 12146 C CB . HIS E ? 202 ? -11.636 111.745 82.137 1.0 45.04 204 B 1 ATOM 12147 C CG . HIS E ? 202 ? -11.480 111.975 80.670 1.0 42.92 204 B 1 ATOM 12148 C CD2 . HIS E ? 202 ? -12.052 112.871 79.836 1.0 43.27 204 B 1 ATOM 12149 N ND1 . HIS E ? 202 ? -10.641 111.204 79.887 1.0 47.65 204 B 1 ATOM 12150 C CE1 . HIS E ? 202 ? -10.715 111.608 78.632 1.0 46.25 204 B 1 ATOM 12151 N NE2 . HIS E ? 202 ? -11.588 112.624 78.575 1.0 44.04 204 B 1 ATOM 12152 H H . HIS E ? 202 ? -12.749 111.238 84.448 1.0 43.67 204 B 1 ATOM 12153 H HA . HIS E ? 202 ? -13.048 113.222 82.530 1.0 41.02 204 B 1 ATOM 12154 H HB2 . HIS E ? 202 ? -10.890 112.181 82.605 1.0 43.68 204 B 1 ATOM 12155 H HB3 . HIS E ? 202 ? -11.571 110.780 82.312 1.0 43.67 204 B 1 ATOM 12156 H HD1 . HIS E ? 202 ? -10.148 110.539 80.178 0.0 47.62 204 B 1 ATOM 12157 H HD2 . HIS E ? 202 ? -12.682 113.525 80.072 1.0 43.48 204 B 1 ATOM 12158 H HE1 . HIS E ? 202 ? -10.238 111.245 77.906 1.0 45.94 204 B 1 ATOM 12159 H HE2 . HIS E ? 202 ? -11.809 113.060 77.850 0.0 44.16 204 B 1 ATOM 12160 N N . PHE E ? 203 ? -15.000 112.234 81.374 1.0 33.86 205 B 1 ATOM 12161 C CA . PHE E ? 203 ? -16.241 111.713 80.731 1.0 35.2 205 B 1 ATOM 12162 C C . PHE E ? 203 ? -16.122 111.847 79.204 1.0 31.29 205 B 1 ATOM 12163 O O . PHE E ? 203 ? -15.881 112.953 78.707 1.0 32.86 205 B 1 ATOM 12164 C CB . PHE E ? 203 ? -17.474 112.465 81.243 1.0 33.07 205 B 1 ATOM 12165 C CG . PHE E ? 203 ? -17.671 112.467 82.741 1.0 32.2 205 B 1 ATOM 12166 C CD1 . PHE E ? 203 ? -18.378 111.455 83.374 1.0 31.74 205 B 1 ATOM 12167 C CD2 . PHE E ? 203 ? -17.154 113.494 83.516 1.0 37.71 205 B 1 ATOM 12168 C CE1 . PHE E ? 203 ? -18.589 111.480 84.749 1.0 31.75 205 B 1 ATOM 12169 C CE2 . PHE E ? 203 ? -17.344 113.513 84.891 1.0 33.66 205 B 1 ATOM 12170 C CZ . PHE E ? 203 ? -18.061 112.501 85.504 1.0 34.92 205 B 1 ATOM 12171 H H . PHE E ? 203 ? -14.867 113.117 81.193 1.0 34.44 205 B 1 ATOM 12172 H HA . PHE E ? 203 ? -16.338 110.754 80.957 1.0 33.75 205 B 1 ATOM 12173 H HB2 . PHE E ? 203 ? -17.413 113.394 80.936 1.0 33.35 205 B 1 ATOM 12174 H HB3 . PHE E ? 203 ? -18.267 112.068 80.825 1.0 33.35 205 B 1 ATOM 12175 H HD1 . PHE E ? 203 ? -18.750 110.758 82.859 1.0 32.06 205 B 1 ATOM 12176 H HD2 . PHE E ? 203 ? -16.668 114.190 83.101 1.0 35.19 205 B 1 ATOM 12177 H HE1 . PHE E ? 203 ? -19.068 110.782 85.165 1.0 32.57 205 B 1 ATOM 12178 H HE2 . PHE E ? 203 ? -16.985 114.217 85.407 1.0 34.7 205 B 1 ATOM 12179 H HZ . PHE E ? 203 ? -18.187 112.511 86.440 1.0 33.83 205 B 1 ATOM 12180 N N . ARG E ? 204 ? -16.267 110.742 78.471 1.0 32.94 206 B 1 ATOM 12181 C CA . ARG E ? 204 ? -16.234 110.761 76.985 1.0 32.13 206 B 1 ATOM 12182 C C . ARG E ? 204 ? -17.450 110.005 76.422 1.0 30.28 206 B 1 ATOM 12183 O O . ARG E ? 204 ? -17.695 108.848 76.809 1.0 27.01 206 B 1 ATOM 12184 C CB . ARG E ? 204 ? -14.932 110.184 76.415 1.0 38.26 206 B 1 ATOM 12185 C CG . ARG E ? 204 ? -14.689 110.552 74.956 1.0 42.8 206 B 1 ATOM 12186 C CD . ARG E ? 204 ? -13.355 110.076 74.407 1.0 48.49 206 B 1 ATOM 12187 N NE . ARG E ? 204 ? -13.574 108.934 73.532 1.0 55.62 206 B 1 ATOM 12188 C CZ . ARG E ? 204 ? -13.412 107.660 73.864 1.0 54.39 206 B 1 ATOM 12189 N NH1 . ARG E ? 204 ? -12.967 107.323 75.064 1.0 56.04 206 B 1 ATOM 12190 N NH2 . ARG E ? 204 ? -13.686 106.722 72.974 1.0 51.82 206 B 1 ATOM 12191 H H . ARG E ? 204 ? -16.392 109.913 78.834 1.0 32.35 206 B 1 ATOM 12192 H HA . ARG E ? 204 ? -16.300 111.704 76.696 1.0 32.97 206 B 1 ATOM 12193 H HB2 . ARG E ? 204 ? -14.175 110.513 76.959 1.0 37.71 206 B 1 ATOM 12194 H HB3 . ARG E ? 204 ? -14.960 109.198 76.496 1.0 37.68 206 B 1 ATOM 12195 H HG2 . ARG E ? 204 ? -15.414 110.168 74.404 1.0 42.92 206 B 1 ATOM 12196 H HG3 . ARG E ? 204 ? -14.736 111.536 74.864 1.0 42.9 206 B 1 ATOM 12197 H HD2 . ARG E ? 204 ? -12.928 110.806 73.893 1.0 48.64 206 B 1 ATOM 12198 H HD3 . ARG E ? 204 ? -12.752 109.828 75.151 1.0 48.64 206 B 1 ATOM 12199 H HE . ARG E ? 204 ? -13.888 109.105 72.707 1.0 53.54 206 B 1 ATOM 12200 H HH11 . ARG E ? 204 ? -12.791 107.954 75.680 1.0 55.25 206 B 1 ATOM 12201 H HH12 . ARG E ? 204 ? -12.858 106.455 75.271 1.0 55.27 206 B 1 ATOM 12202 H HH21 . ARG E ? 204 ? -13.972 106.951 72.153 1.0 52.62 206 B 1 ATOM 12203 H HH22 . ARG E ? 204 ? -13.558 105.857 73.182 1.0 52.69 206 B 1 ATOM 12204 N N . CYS E ? 205 ? -18.180 110.678 75.536 1.0 29.32 207 B 1 ATOM 12205 C CA . CYS E ? 205 ? -19.192 110.072 74.642 1.0 27.36 207 B 1 ATOM 12206 C C . CYS E ? 205 ? -18.500 109.670 73.337 1.0 23.89 207 B 1 ATOM 12207 O O . CYS E ? 205 ? -17.952 110.548 72.692 1.0 26.18 207 B 1 ATOM 12208 C CB . CYS E ? 205 ? -20.307 111.054 74.303 1.0 27.08 207 B 1 ATOM 12209 S SG . CYS E ? 205 ? -21.559 110.248 73.281 1.0 32.03 207 B 1 ATOM 12210 H H . CYS E ? 205 ? -18.099 111.578 75.405 1.0 29.08 207 B 1 ATOM 12211 H HA . CYS E ? 205 ? -19.576 109.273 75.079 1.0 26.96 207 B 1 ATOM 12212 H HB2 . CYS E ? 205 ? -20.728 111.380 75.136 1.0 28.24 207 B 1 ATOM 12213 H HB3 . CYS E ? 205 ? -19.936 111.828 73.814 1.0 28.23 207 B 1 ATOM 12214 N N . GLN E ? 206 ? -18.592 108.399 72.956 1.0 24.89 208 B 1 ATOM 12215 C CA . GLN E ? 206 ? -17.966 107.845 71.726 1.0 27.19 208 B 1 ATOM 12216 C C . GLN E ? 206 ? -19.057 107.307 70.788 1.0 24.4 208 B 1 ATOM 12217 O O . GLN E ? 206 ? -19.869 106.467 71.239 1.0 24.07 208 B 1 ATOM 12218 C CB . GLN E ? 206 ? -16.998 106.716 72.113 1.0 31.23 208 B 1 ATOM 12219 C CG . GLN E ? 206 ? -16.686 105.751 70.982 1.0 34.57 208 B 1 ATOM 12220 C CD . GLN E ? 206 ? -15.686 104.672 71.351 1.0 38.49 208 B 1 ATOM 12221 N NE2 . GLN E ? 206 ? -16.049 103.424 71.079 1.0 37.03 208 B 1 ATOM 12222 O OE1 . GLN E ? 206 ? -14.591 104.949 71.846 1.0 34.54 208 B 1 ATOM 12223 H H . GLN E ? 206 ? -19.057 107.780 73.435 1.0 25.19 208 B 1 ATOM 12224 H HA . GLN E ? 206 ? -17.467 108.559 71.266 1.0 26.87 208 B 1 ATOM 12225 H HB2 . GLN E ? 206 ? -16.166 107.120 72.427 1.0 31.03 208 B 1 ATOM 12226 H HB3 . GLN E ? 206 ? -17.388 106.216 72.860 1.0 30.94 208 B 1 ATOM 12227 H HG2 . GLN E ? 206 ? -17.517 105.321 70.692 1.0 34.55 208 B 1 ATOM 12228 H HG3 . GLN E ? 206 ? -16.336 106.257 70.224 1.0 34.58 208 B 1 ATOM 12229 H HE21 . GLN E ? 206 ? -15.510 102.753 71.283 1.0 37.45 208 B 1 ATOM 12230 H HE22 . GLN E ? 206 ? -16.828 103.260 70.694 1.0 37.45 208 B 1 ATOM 12231 N N . VAL E ? 207 ? -19.028 107.695 69.510 1.0 22.83 209 B 1 ATOM 12232 C CA . VAL E ? 207 ? -19.902 107.087 68.471 1.0 22.57 209 B 1 ATOM 12233 C C . VAL E ? 207 ? -19.046 106.398 67.411 1.0 20.22 209 B 1 ATOM 12234 O O . VAL E ? 207 ? -18.280 107.072 66.691 1.0 22.79 209 B 1 ATOM 12235 C CB . VAL E ? 207 ? -20.873 108.121 67.869 1.0 21.28 209 B 1 ATOM 12236 C CG1 . VAL E ? 207 ? -21.837 107.471 66.894 1.0 22.25 209 B 1 ATOM 12237 C CG2 . VAL E ? 207 ? -21.642 108.816 68.977 1.0 24.23 209 B 1 ATOM 12238 H H . VAL E ? 207 ? -18.476 108.349 69.197 1.0 23.14 209 B 1 ATOM 12239 H HA . VAL E ? 207 ? -20.441 106.403 68.903 1.0 21.9 209 B 1 ATOM 12240 H HB . VAL E ? 207 ? -20.341 108.798 67.382 1.0 22.24 209 B 1 ATOM 12241 H HG11 . VAL E ? 207 ? -21.342 107.094 66.146 1.0 21.94 209 B 1 ATOM 12242 H HG12 . VAL E ? 207 ? -22.462 108.139 66.563 1.0 21.94 209 B 1 ATOM 12243 H HG13 . VAL E ? 207 ? -22.329 106.764 67.347 1.0 21.94 209 B 1 ATOM 12244 H HG21 . VAL E ? 207 ? -22.126 108.154 69.502 1.0 23.27 209 B 1 ATOM 12245 H HG22 . VAL E ? 207 ? -22.274 109.445 68.589 1.0 23.26 209 B 1 ATOM 12246 H HG23 . VAL E ? 207 ? -21.022 109.295 69.555 1.0 23.27 209 B 1 ATOM 12247 N N . GLN E ? 208 ? -19.189 105.082 67.347 1.0 20.22 210 B 1 ATOM 12248 C CA . GLN E ? 208 ? -18.624 104.253 66.271 1.0 22.79 210 B 1 ATOM 12249 C C . GLN E ? 208 ? -19.654 104.297 65.154 1.0 22.3 210 B 1 ATOM 12250 O O . GLN E ? 208 ? -20.780 103.837 65.380 1.0 20.78 210 B 1 ATOM 12251 C CB . GLN E ? 208 ? -18.321 102.852 66.769 1.0 22.6 210 B 1 ATOM 12252 C CG . GLN E ? 208 ? -17.856 101.914 65.676 1.0 24.56 210 B 1 ATOM 12253 C CD . GLN E ? 208 ? -16.405 102.103 65.311 1.0 25.71 210 B 1 ATOM 12254 N NE2 . GLN E ? 208 ? -16.166 102.571 64.094 1.0 26.23 210 B 1 ATOM 12255 O OE1 . GLN E ? 208 ? -15.503 101.776 66.088 1.0 29.52 210 B 1 ATOM 12256 H H . GLN E ? 208 ? -19.651 104.607 67.973 1.0 20.81 210 B 1 ATOM 12257 H HA . GLN E ? 208 ? -17.788 104.670 65.957 1.0 22.14 210 B 1 ATOM 12258 H HB2 . GLN E ? 208 ? -17.629 102.910 67.460 1.0 23.09 210 B 1 ATOM 12259 H HB3 . GLN E ? 208 ? -19.130 102.486 67.182 1.0 23.08 210 B 1 ATOM 12260 H HG2 . GLN E ? 208 ? -17.988 100.990 65.975 1.0 24.35 210 B 1 ATOM 12261 H HG3 . GLN E ? 208 ? -18.408 102.048 64.877 1.0 24.35 210 B 1 ATOM 12262 H HE21 . GLN E ? 208 ? -15.334 102.687 63.820 1.0 26.07 210 B 1 ATOM 12263 H HE22 . GLN E ? 208 ? -16.838 102.770 63.554 1.0 26.06 210 B 1 ATOM 12264 N N . PHE E ? 209 ? -19.250 104.829 64.014 1.0 21.21 211 B 1 ATOM 12265 C CA . PHE E ? 209 ? -20.051 104.939 62.780 1.0 19.46 211 B 1 ATOM 12266 C C . PHE E ? 209 ? -19.487 103.877 61.844 1.0 20.97 211 B 1 ATOM 12267 O O . PHE E ? 209 ? -18.234 103.780 61.742 1.0 20.79 211 B 1 ATOM 12268 C CB . PHE E ? 209 ? -19.985 106.350 62.204 1.0 20.51 211 B 1 ATOM 12269 C CG . PHE E ? 209 ? -20.613 106.514 60.833 1.0 19.37 211 B 1 ATOM 12270 C CD1 . PHE E ? 209 ? -21.985 106.532 60.690 1.0 17.92 211 B 1 ATOM 12271 C CD2 . PHE E ? 209 ? -19.849 106.691 59.703 1.0 20.74 211 B 1 ATOM 12272 C CE1 . PHE E ? 209 ? -22.572 106.672 59.445 1.0 19.58 211 B 1 ATOM 12273 C CE2 . PHE E ? 209 ? -20.434 106.869 58.459 1.0 20.31 211 B 1 ATOM 12274 C CZ . PHE E ? 209 ? -21.793 106.882 58.332 1.0 20.35 211 B 1 ATOM 12275 H H . PHE E ? 209 ? -18.415 105.177 63.907 1.0 21.03 211 B 1 ATOM 12276 H HA . PHE E ? 209 ? -20.994 104.718 62.984 1.0 20.27 211 B 1 ATOM 12277 H HB2 . PHE E ? 209 ? -20.431 106.958 62.829 1.0 19.99 211 B 1 ATOM 12278 H HB3 . PHE E ? 209 ? -19.043 106.618 62.152 1.0 19.99 211 B 1 ATOM 12279 H HD1 . PHE E ? 209 ? -22.530 106.405 61.450 1.0 18.76 211 B 1 ATOM 12280 H HD2 . PHE E ? 209 ? -18.909 106.705 59.779 1.0 20.25 211 B 1 ATOM 12281 H HE1 . PHE E ? 209 ? -23.513 106.685 59.369 1.0 19.4 211 B 1 ATOM 12282 H HE2 . PHE E ? 209 ? -19.890 106.986 57.697 1.0 20.34 211 B 1 ATOM 12283 H HZ . PHE E ? 209 ? -22.193 106.977 57.482 1.0 20.11 211 B 1 ATOM 12284 N N . TYR E ? 210 ? -20.366 103.086 61.230 1.0 21.39 212 B 1 ATOM 12285 C CA . TYR E ? 210 ? -20.055 102.120 60.154 1.0 21.37 212 B 1 ATOM 12286 C C . TYR E ? 210 ? -20.454 102.758 58.822 1.0 24.15 212 B 1 ATOM 12287 O O . TYR E ? 210 ? -21.657 103.005 58.575 1.0 22.7 212 B 1 ATOM 12288 C CB . TYR E ? 210 ? -20.753 100.787 60.440 1.0 21.35 212 B 1 ATOM 12289 C CG . TYR E ? 210 ? -20.224 100.153 61.692 1.0 23.63 212 B 1 ATOM 12290 C CD1 . TYR E ? 210 ? -20.748 100.486 62.927 1.0 23.63 212 B 1 ATOM 12291 C CD2 . TYR E ? 210 ? -19.137 99.290 61.652 1.0 26.05 212 B 1 ATOM 12292 C CE1 . TYR E ? 210 ? -20.238 99.948 64.092 1.0 25.71 212 B 1 ATOM 12293 C CE2 . TYR E ? 210 ? -18.633 98.723 62.811 1.0 28.12 212 B 1 ATOM 12294 C CZ . TYR E ? 210 ? -19.176 99.060 64.033 1.0 26.54 212 B 1 ATOM 12295 O OH . TYR E ? 210 ? -18.677 98.534 65.200 1.0 31.01 212 B 1 ATOM 12296 H H . TYR E ? 210 ? -21.254 103.090 61.437 1.0 21.28 212 B 1 ATOM 12297 H HA . TYR E ? 210 ? -19.078 101.964 60.146 1.0 21.89 212 B 1 ATOM 12298 H HB2 . TYR E ? 210 ? -21.715 100.942 60.534 1.0 21.86 212 B 1 ATOM 12299 H HB3 . TYR E ? 210 ? -20.609 100.182 59.682 1.0 21.87 212 B 1 ATOM 12300 H HD1 . TYR E ? 210 ? -21.469 101.092 62.976 1.0 24.27 212 B 1 ATOM 12301 H HD2 . TYR E ? 210 ? -18.761 99.054 60.820 1.0 25.89 212 B 1 ATOM 12302 H HE1 . TYR E ? 210 ? -20.618 100.175 64.925 1.0 25.43 212 B 1 ATOM 12303 H HE2 . TYR E ? 210 ? -17.902 98.128 62.768 1.0 27.06 212 B 1 ATOM 12304 H HH . TYR E ? 210 ? -19.111 98.844 65.871 0.0 30.91 212 B 1 ATOM 12305 N N . GLY E ? 211 ? -19.456 103.107 58.001 1.0 23.77 213 B 1 ATOM 12306 C CA . GLY E ? 211 ? -19.687 103.856 56.762 1.0 24.32 213 B 1 ATOM 12307 C C . GLY E ? 211 ? -19.052 103.151 55.591 1.0 26.66 213 B 1 ATOM 12308 O O . GLY E ? 211 ? -19.202 101.920 55.515 1.0 27.88 213 B 1 ATOM 12309 H H . GLY E ? 211 ? -18.584 102.900 58.167 1.0 23.99 213 B 1 ATOM 12310 H HA2 . GLY E ? 211 ? -20.660 103.947 56.605 1.0 24.72 213 B 1 ATOM 12311 H HA3 . GLY E ? 211 ? -19.301 104.763 56.854 1.0 24.73 213 B 1 ATOM 12312 N N . LEU E ? 212 ? -18.333 103.898 54.757 1.0 29.06 214 B 1 ATOM 12313 C CA . LEU E ? 212 ? -17.683 103.360 53.526 1.0 35.4 214 B 1 ATOM 12314 C C . LEU E ? 212 ? -16.317 102.734 53.872 1.0 36.44 214 B 1 ATOM 12315 O O . LEU E ? 212 ? -15.750 103.021 54.949 1.0 38.01 214 B 1 ATOM 12316 C CB . LEU E ? 212 ? -17.514 104.485 52.505 1.0 32.41 214 B 1 ATOM 12317 C CG . LEU E ? 212 ? -18.761 105.284 52.115 1.0 33.88 214 B 1 ATOM 12318 C CD1 . LEU E ? 212 ? -18.419 106.185 50.949 1.0 33.29 214 B 1 ATOM 12319 C CD2 . LEU E ? 212 ? -19.938 104.401 51.746 1.0 32.81 214 B 1 ATOM 12320 H H . LEU E ? 212 ? -18.195 104.789 54.889 1.0 29.81 214 B 1 ATOM 12321 H HA . LEU E ? 212 ? -18.263 102.659 53.149 1.0 33.68 214 B 1 ATOM 12322 H HB2 . LEU E ? 212 ? -16.853 105.113 52.858 1.0 33.45 214 B 1 ATOM 12323 H HB3 . LEU E ? 212 ? -17.137 104.097 51.690 1.0 33.47 214 B 1 ATOM 12324 H HG . LEU E ? 212 ? -19.022 105.851 52.883 1.0 33.28 214 B 1 ATOM 12325 H HD11 . LEU E ? 212 ? -17.697 106.787 51.202 1.0 33.46 214 B 1 ATOM 12326 H HD12 . LEU E ? 212 ? -19.202 106.707 50.700 1.0 33.47 214 B 1 ATOM 12327 H HD13 . LEU E ? 212 ? -18.137 105.643 50.191 1.0 33.47 214 B 1 ATOM 12328 H HD21 . LEU E ? 212 ? -19.687 103.815 51.011 1.0 33.13 214 B 1 ATOM 12329 H HD22 . LEU E ? 212 ? -20.689 104.957 51.474 1.0 33.13 214 B 1 ATOM 12330 H HD23 . LEU E ? 212 ? -20.198 103.864 52.515 1.0 33.14 214 B 1 ATOM 12331 N N . SER E ? 213 ? -15.815 101.864 53.003 1.0 46.3 215 B 1 ATOM 12332 C CA . SER E ? 213 ? -14.516 101.157 53.179 1.0 53.22 215 B 1 ATOM 12333 C C . SER E ? 213 ? -13.424 101.876 52.373 1.0 58.71 215 B 1 ATOM 12334 O O . SER E ? 213 ? -13.726 102.934 51.779 1.0 55.98 215 B 1 ATOM 12335 C CB . SER E ? 213 ? -14.658 99.714 52.783 1.0 52.1 215 B 1 ATOM 12336 O OG . SER E ? 213 ? -15.376 99.611 51.566 1.0 57.78 215 B 1 ATOM 12337 H H . SER E ? 213 ? -16.230 101.644 52.219 1.0 45.23 215 B 1 ATOM 12338 H HA . SER E ? 213 ? -14.271 101.195 54.136 1.0 52.52 215 B 1 ATOM 12339 H HB2 . SER E ? 213 ? -13.763 99.306 52.677 1.0 53.72 215 B 1 ATOM 12340 H HB3 . SER E ? 213 ? -15.139 99.223 53.494 1.0 53.66 215 B 1 ATOM 12341 H HG . SER E ? 213 ? -15.439 98.803 51.359 0.0 57.47 215 B 1 ATOM 12342 N N . GLU E ? 214 ? -12.201 101.334 52.362 1.0 70.83 216 B 1 ATOM 12343 C CA . GLU E ? 214 ? -11.051 101.863 51.572 1.0 75.87 216 B 1 ATOM 12344 C C . GLU E ? 214 ? -11.407 101.858 50.079 1.0 71.93 216 B 1 ATOM 12345 O O . GLU E ? 214 ? -11.113 102.863 49.407 1.0 73.05 216 B 1 ATOM 12346 C CB . GLU E ? 214 ? -9.786 101.022 51.781 1.0 84.93 216 B 1 ATOM 12347 C CG . GLU E ? 214 ? -9.267 101.007 53.212 1.0 92.49 216 B 1 ATOM 12348 C CD . GLU E ? 214 ? -8.616 102.294 53.695 1.0 99.02 216 B 1 ATOM 12349 O OE1 . GLU E ? 214 ? -7.873 102.920 52.907 1.0 98.42 216 B 1 ATOM 12350 O OE2 . GLU E ? 214 ? -8.842 102.662 54.868 1.0 103.34 216 B 1 ATOM 12351 H H . GLU E ? 214 ? -11.995 100.593 52.848 1.0 68.91 216 B 1 ATOM 12352 H HA . GLU E ? 214 ? -10.873 102.789 51.855 1.0 75.74 216 B 1 ATOM 12353 H HB2 . GLU E ? 214 ? -9.977 100.101 51.506 1.0 84.38 216 B 1 ATOM 12354 H HB3 . GLU E ? 214 ? -9.083 101.368 51.193 1.0 84.37 216 B 1 ATOM 12355 H HG2 . GLU E ? 214 ? -10.012 100.797 53.814 1.0 92.02 216 B 1 ATOM 12356 H HG3 . GLU E ? 214 ? -8.611 100.283 53.298 1.0 92.1 216 B 1 ATOM 12357 N N . ASN E ? 215 ? -12.032 100.773 49.602 1.0 70.92 217 B 1 ATOM 12358 C CA . ASN E ? 215 ? -12.112 100.393 48.165 1.0 69.9 217 B 1 ATOM 12359 C C . ASN E ? 215 ? -13.460 100.820 47.575 1.0 74.35 217 B 1 ATOM 12360 O O . ASN E ? 215 ? -14.103 99.982 46.893 1.0 72.79 217 B 1 ATOM 12361 C CB . ASN E ? 215 ? -11.875 98.891 47.987 1.0 73.01 217 B 1 ATOM 12362 C CG . ASN E ? 215 ? -10.504 98.418 48.436 1.0 73.15 217 B 1 ATOM 12363 N ND2 . ASN E ? 215 ? -9.616 99.319 48.839 1.0 71.39 217 B 1 ATOM 12364 O OD1 . ASN E ? 215 ? -10.241 97.222 48.414 1.0 69.32 217 B 1 ATOM 12365 H H . ASN E ? 215 ? -12.459 100.183 50.147 1.0 70.92 217 B 1 ATOM 12366 H HA . ASN E ? 215 ? -11.399 100.870 47.678 1.0 71.52 217 B 1 ATOM 12367 H HB2 . ASN E ? 215 ? -12.558 98.405 48.493 1.0 72.3 217 B 1 ATOM 12368 H HB3 . ASN E ? 215 ? -11.990 98.667 47.041 1.0 72.3 217 B 1 ATOM 12369 H HD21 . ASN E ? 215 ? -8.922 99.063 49.332 1.0 71.91 217 B 1 ATOM 12370 H HD22 . ASN E ? 215 ? -9.703 100.168 48.608 1.0 71.92 217 B 1 ATOM 12371 N N . ASP E ? 216 ? -13.841 102.084 47.808 1.0 72.9 218 B 1 ATOM 12372 C CA . ASP E ? 216 ? -15.086 102.737 47.317 1.0 67.23 218 B 1 ATOM 12373 C C . ASP E ? 216 ? -14.717 104.047 46.624 1.0 61.69 218 B 1 ATOM 12374 O O . ASP E ? 216 ? -14.040 104.868 47.268 1.0 59.69 218 B 1 ATOM 12375 C CB . ASP E ? 216 ? -16.050 103.086 48.456 1.0 69.28 218 B 1 ATOM 12376 C CG . ASP E ? 216 ? -16.860 101.923 48.993 1.0 66.78 218 B 1 ATOM 12377 O OD1 . ASP E ? 216 ? -16.889 100.877 48.327 1.0 71.92 218 B 1 ATOM 12378 O OD2 . ASP E ? 216 ? -17.457 102.080 50.072 1.0 60.45 218 B 1 ATOM 12379 H H . ASP E ? 216 ? -13.324 102.651 48.293 1.0 71.75 218 B 1 ATOM 12380 H HA . ASP E ? 216 ? -15.534 102.140 46.673 1.0 67.55 218 B 1 ATOM 12381 H HB2 . ASP E ? 216 ? -15.535 103.466 49.197 1.0 68.2 218 B 1 ATOM 12382 H HB3 . ASP E ? 216 ? -16.677 103.770 48.142 1.0 68.19 218 B 1 ATOM 12383 N N . GLU E ? 217 ? -15.158 104.236 45.378 1.0 60.42 219 B 1 ATOM 12384 C CA . GLU E ? 217 ? -15.011 105.516 44.642 1.0 58.47 219 B 1 ATOM 12385 C C . GLU E ? 217 ? -15.559 106.630 45.538 1.0 55.79 219 B 1 ATOM 12386 O O . GLU E ? 217 ? -16.668 106.463 46.085 1.0 57.38 219 B 1 ATOM 12387 C CB . GLU E ? 217 ? -15.747 105.475 43.301 1.0 55.77 219 B 1 ATOM 12388 H H . GLU E ? 217 ? -15.579 103.582 44.902 1.0 60.26 219 B 1 ATOM 12389 H HA . GLU E ? 217 ? -14.053 105.676 44.479 1.0 57.76 219 B 1 ATOM 12390 H HB2 . GLU E ? 217 ? -15.368 104.752 42.759 1.0 56.59 219 B 1 ATOM 12391 H HB3 . GLU E ? 217 ? -16.684 105.296 43.462 0.0 55.6 219 B 1 ATOM 12392 N N . TRP E ? 218 ? -14.792 107.701 45.723 1.0 50.96 220 B 1 ATOM 12393 C CA . TRP E ? 218 ? -15.266 108.921 46.416 1.0 50.03 220 B 1 ATOM 12394 C C . TRP E ? 218 ? -14.916 110.161 45.584 1.0 49.49 220 B 1 ATOM 12395 O O . TRP E ? 218 ? -13.724 110.481 45.430 1.0 47.38 220 B 1 ATOM 12396 C CB . TRP E ? 218 ? -14.743 109.002 47.855 1.0 44.21 220 B 1 ATOM 12397 C CG . TRP E ? 218 ? -15.435 110.098 48.596 1.0 43.71 220 B 1 ATOM 12398 C CD1 . TRP E ? 218 ? -14.920 111.317 48.925 1.0 43.04 220 B 1 ATOM 12399 C CD2 . TRP E ? 218 ? -16.816 110.117 49.004 1.0 41.69 220 B 1 ATOM 12400 C CE2 . TRP E ? 218 ? -17.045 111.371 49.609 1.0 43.75 220 B 1 ATOM 12401 C CE3 . TRP E ? 218 ? -17.869 109.195 48.935 1.0 40.23 220 B 1 ATOM 12402 N NE1 . TRP E ? 218 ? -15.870 112.081 49.543 1.0 43.2 220 B 1 ATOM 12403 C CZ2 . TRP E ? 218 ? -18.286 111.724 50.144 1.0 41.72 220 B 1 ATOM 12404 C CZ3 . TRP E ? 218 ? -19.093 109.543 49.468 1.0 38.75 220 B 1 ATOM 12405 C CH2 . TRP E ? 218 ? -19.297 110.791 50.062 1.0 39.27 220 B 1 ATOM 12406 H H . TRP E ? 218 ? -13.928 107.753 45.439 1.0 51.84 220 B 1 ATOM 12407 H HA . TRP E ? 218 ? -16.248 108.860 46.470 1.0 48.96 220 B 1 ATOM 12408 H HB2 . TRP E ? 218 ? -14.903 108.145 48.302 1.0 45.38 220 B 1 ATOM 12409 H HB3 . TRP E ? 218 ? -13.779 109.169 47.836 1.0 45.39 220 B 1 ATOM 12410 H HD1 . TRP E ? 218 ? -14.031 111.595 48.766 1.0 42.99 220 B 1 ATOM 12411 H HE1 . TRP E ? 218 ? -15.746 112.885 49.853 1.0 43.03 220 B 1 ATOM 12412 H HE3 . TRP E ? 218 ? -17.741 108.351 48.534 1.0 40.43 220 B 1 ATOM 12413 H HZ2 . TRP E ? 218 ? -18.421 112.563 50.550 1.0 41.6 220 B 1 ATOM 12414 H HZ3 . TRP E ? 218 ? -19.809 108.929 49.426 1.0 39.55 220 B 1 ATOM 12415 H HH2 . TRP E ? 218 ? -20.143 111.000 50.417 1.0 39.98 220 B 1 ATOM 12416 N N . THR E ? 219 ? -15.964 110.836 45.114 1.0 53.69 221 B 1 ATOM 12417 C CA . THR E ? 219 ? -15.936 111.952 44.138 1.0 58.15 221 B 1 ATOM 12418 C C . THR E ? 219 ? -15.920 113.285 44.891 1.0 60.23 221 B 1 ATOM 12419 O O . THR E ? 219 ? -15.233 114.211 44.423 1.0 65.57 221 B 1 ATOM 12420 C CB . THR E ? 219 ? -17.123 111.806 43.173 1.0 59.56 221 B 1 ATOM 12421 C CG2 . THR E ? 219 ? -18.456 112.235 43.749 1.0 57.27 221 B 1 ATOM 12422 O OG1 . THR E ? 219 ? -16.863 112.563 41.995 1.0 68.33 221 B 1 ATOM 12423 H H . THR E ? 219 ? -16.819 110.637 45.371 1.0 53.69 221 B 1 ATOM 12424 H HA . THR E ? 219 ? -15.098 111.878 43.617 1.0 57.88 221 B 1 ATOM 12425 H HB . THR E ? 219 ? -17.189 110.852 42.921 1.0 60.41 221 B 1 ATOM 12426 H HG1 . THR E ? 219 ? -17.506 112.472 41.459 0.0 67.96 221 B 1 ATOM 12427 H HG21 . THR E ? 219 ? -18.658 111.698 44.556 1.0 57.96 221 B 1 ATOM 12428 H HG22 . THR E ? 219 ? -19.166 112.094 43.076 1.0 57.97 221 B 1 ATOM 12429 H HG23 . THR E ? 219 ? -18.421 113.193 43.991 1.0 57.98 221 B 1 ATOM 12430 N N . GLN E ? 220 ? -16.603 113.350 46.040 1.0 61.67 222 B 1 ATOM 12431 C CA . GLN E ? 220 ? -17.131 114.607 46.644 1.0 61.22 222 B 1 ATOM 12432 C C . GLN E ? 220 ? -15.999 115.493 47.178 1.0 55.57 222 B 1 ATOM 12433 O O . GLN E ? 220 ? -14.880 114.990 47.379 1.0 51.36 222 B 1 ATOM 12434 C CB . GLN E ? 220 ? -18.119 114.302 47.776 1.0 62.8 222 B 1 ATOM 12435 C CG . GLN E ? 220 ? -19.320 113.471 47.345 1.0 62.67 222 B 1 ATOM 12436 C CD . GLN E ? 220 ? -20.152 114.183 46.306 1.0 59.82 222 B 1 ATOM 12437 N NE2 . GLN E ? 220 ? -20.712 113.422 45.383 1.0 62.6 222 B 1 ATOM 12438 O OE1 . GLN E ? 220 ? -20.290 115.401 46.328 1.0 57.13 222 B 1 ATOM 12439 H H . GLN E ? 220 ? -16.773 112.612 46.545 1.0 61.18 222 B 1 ATOM 12440 H HA . GLN E ? 220 ? -17.605 115.105 45.940 1.0 60.46 222 B 1 ATOM 12441 H HB2 . GLN E ? 220 ? -17.639 113.828 48.485 1.0 62.26 222 B 1 ATOM 12442 H HB3 . GLN E ? 220 ? -18.435 115.151 48.150 1.0 62.34 222 B 1 ATOM 12443 H HG2 . GLN E ? 220 ? -19.009 112.616 46.981 1.0 62.01 222 B 1 ATOM 12444 H HG3 . GLN E ? 220 ? -19.879 113.280 48.128 1.0 62.01 222 B 1 ATOM 12445 H HE21 . GLN E ? 220 ? -21.096 113.793 44.677 1.0 61.71 222 B 1 ATOM 12446 H HE22 . GLN E ? 220 ? -20.708 112.542 45.470 1.0 61.71 222 B 1 ATOM 12447 N N . ASP E ? 221 ? -16.331 116.768 47.417 1.0 57.09 223 B 1 ATOM 12448 C CA . ASP E ? 221 ? -15.450 117.787 48.048 1.0 57.8 223 B 1 ATOM 12449 C C . ASP E ? 221 ? -15.179 117.375 49.504 1.0 54.02 223 B 1 ATOM 12450 O O . ASP E ? 221 ? -13.994 117.383 49.896 1.0 52.62 223 B 1 ATOM 12451 C CB . ASP E ? 221 ? -16.062 119.190 47.944 1.0 57.16 223 B 1 ATOM 12452 H H . ASP E ? 221 ? -17.152 117.096 47.197 1.0 56.91 223 B 1 ATOM 12453 H HA . ASP E ? 221 ? -14.592 117.791 47.562 1.0 56.79 223 B 1 ATOM 12454 H HB2 . ASP E ? 221 ? -16.175 119.409 46.996 1.0 57.36 223 B 1 ATOM 12455 H HB3 . ASP E ? 221 ? -16.929 119.190 48.408 0.0 56.95 223 B 1 ATOM 12456 N N . ARG E ? 222 ? -16.226 116.996 50.256 1.0 45.45 224 B 1 ATOM 12457 C CA . ARG E ? 222 ? -16.139 116.650 51.705 1.0 40.27 224 B 1 ATOM 12458 C C . ARG E ? 222 ? -15.351 115.351 51.898 1.0 35.97 224 B 1 ATOM 12459 O O . ARG E ? 222 ? -15.227 114.576 50.943 1.0 41.72 224 B 1 ATOM 12460 C CB . ARG E ? 222 ? -17.534 116.547 52.325 1.0 41.4 224 B 1 ATOM 12461 C CG . ARG E ? 222 ? -18.322 115.290 51.972 1.0 38.87 224 B 1 ATOM 12462 C CD . ARG E ? 222 ? -19.744 115.453 52.484 1.0 38.16 224 B 1 ATOM 12463 N NE . ARG E ? 222 ? -20.707 114.547 51.858 1.0 39.49 224 B 1 ATOM 12464 C CZ . ARG E ? 222 ? -21.047 113.342 52.316 1.0 35.81 224 B 1 ATOM 12465 N NH1 . ARG E ? 222 ? -20.484 112.851 53.415 1.0 35.69 224 B 1 ATOM 12466 N NH2 . ARG E ? 222 ? -21.945 112.629 51.658 1.0 33.11 224 B 1 ATOM 12467 H H . ARG E ? 222 ? -17.072 116.934 49.916 1.0 46.0 224 B 1 ATOM 12468 H HA . ARG E ? 222 ? -15.650 117.378 52.161 1.0 40.54 224 B 1 ATOM 12469 H HB2 . ARG E ? 222 ? -17.439 116.591 53.309 1.0 40.53 224 B 1 ATOM 12470 H HB3 . ARG E ? 222 ? -18.056 117.337 52.040 1.0 40.53 224 B 1 ATOM 12471 H HG2 . ARG E ? 222 ? -18.332 115.160 50.992 1.0 39.27 224 B 1 ATOM 12472 H HG3 . ARG E ? 222 ? -17.906 114.498 52.394 1.0 39.25 224 B 1 ATOM 12473 H HD2 . ARG E ? 222 ? -19.751 115.309 53.463 1.0 38.61 224 B 1 ATOM 12474 H HD3 . ARG E ? 222 ? -20.037 116.384 52.322 1.0 38.64 224 B 1 ATOM 12475 H HE . ARG E ? 222 ? -21.120 114.836 51.114 1.0 38.06 224 B 1 ATOM 12476 H HH11 . ARG E ? 222 ? -19.873 113.331 53.868 1.0 35.77 224 B 1 ATOM 12477 H HH12 . ARG E ? 222 ? -20.719 112.035 53.709 1.0 35.76 224 B 1 ATOM 12478 H HH21 . ARG E ? 222 ? -22.323 112.960 50.911 1.0 34.16 224 B 1 ATOM 12479 H HH22 . ARG E ? 222 ? -22.174 111.812 51.955 1.0 34.16 224 B 1 ATOM 12480 N N . ALA E ? 223 ? -14.813 115.138 53.096 1.0 36.29 225 B 1 ATOM 12481 C CA . ALA E ? 223 ? -14.029 113.945 53.473 1.0 34.75 225 B 1 ATOM 12482 C C . ALA E ? 223 ? -14.895 112.692 53.264 1.0 36.9 225 B 1 ATOM 12483 O O . ALA E ? 223 ? -16.139 112.764 53.451 1.0 29.97 225 B 1 ATOM 12484 C CB . ALA E ? 223 ? -13.568 114.068 54.901 1.0 38.56 225 B 1 ATOM 12485 H H . ALA E ? 223 ? -14.895 115.729 53.785 1.0 35.86 225 B 1 ATOM 12486 H HA . ALA E ? 223 ? -13.241 113.887 52.885 1.0 36.15 225 B 1 ATOM 12487 H HB1 . ALA E ? 223 ? -13.050 113.283 55.145 1.0 37.34 225 B 1 ATOM 12488 H HB2 . ALA E ? 223 ? -13.015 114.862 54.997 1.0 37.34 225 B 1 ATOM 12489 H HB3 . ALA E ? 223 ? -14.340 114.141 55.488 1.0 37.34 225 B 1 ATOM 12490 N N . LYS E ? 224 ? -14.264 111.610 52.821 1.0 35.91 226 B 1 ATOM 12491 C CA . LYS E ? 224 ? -14.901 110.296 52.584 1.0 36.13 226 B 1 ATOM 12492 C C . LYS E ? 224 ? -15.539 109.828 53.889 1.0 33.41 226 B 1 ATOM 12493 O O . LYS E ? 224 ? -14.866 109.808 54.913 1.0 35.22 226 B 1 ATOM 12494 C CB . LYS E ? 224 ? -13.840 109.317 52.085 1.0 38.09 226 B 1 ATOM 12495 C CG . LYS E ? 224 ? -14.389 108.046 51.481 1.0 39.5 226 B 1 ATOM 12496 C CD . LYS E ? 224 ? -13.316 107.054 51.217 1.0 43.59 226 B 1 ATOM 12497 C CE . LYS E ? 224 ? -13.834 105.835 50.498 1.0 47.6 226 B 1 ATOM 12498 N NZ . LYS E ? 224 ? -12.721 104.913 50.173 1.0 56.37 226 B 1 ATOM 12499 H H . LYS E ? 224 ? -13.372 111.615 52.637 1.0 36.2 226 B 1 ATOM 12500 H HA . LYS E ? 224 ? -15.595 110.400 51.897 1.0 35.88 226 B 1 ATOM 12501 H HB2 . LYS E ? 224 ? -13.291 109.770 51.410 1.0 37.94 226 B 1 ATOM 12502 H HB3 . LYS E ? 224 ? -13.257 109.081 52.836 1.0 37.94 226 B 1 ATOM 12503 H HG2 . LYS E ? 224 ? -15.046 107.656 52.094 1.0 40.08 226 B 1 ATOM 12504 H HG3 . LYS E ? 224 ? -14.846 108.259 50.641 1.0 40.1 226 B 1 ATOM 12505 H HD2 . LYS E ? 224 ? -12.616 107.474 50.673 1.0 43.47 226 B 1 ATOM 12506 H HD3 . LYS E ? 224 ? -12.915 106.777 52.069 1.0 43.43 226 B 1 ATOM 12507 H HE2 . LYS E ? 224 ? -14.484 105.370 51.058 1.0 48.54 226 B 1 ATOM 12508 H HE3 . LYS E ? 224 ? -14.279 106.103 49.671 1.0 48.54 226 B 1 ATOM 12509 H HZ1 . LYS E ? 224 ? -12.135 105.323 49.614 1.0 53.53 226 B 1 ATOM 12510 H HZ2 . LYS E ? 224 ? -13.047 104.172 49.772 1.0 53.58 226 B 1 ATOM 12511 H HZ3 . LYS E ? 224 ? -12.289 104.674 50.934 1.0 53.53 226 B 1 ATOM 12512 N N . PRO E ? 225 ? -16.851 109.479 53.914 1.0 31.99 227 B 1 ATOM 12513 C CA . PRO E ? 225 ? -17.506 109.073 55.168 1.0 30.15 227 B 1 ATOM 12514 C C . PRO E ? 225 ? -17.283 107.586 55.501 1.0 28.62 227 B 1 ATOM 12515 O O . PRO E ? 225 ? -18.184 106.741 55.441 1.0 26.99 227 B 1 ATOM 12516 C CB . PRO E ? 225 ? -18.967 109.448 54.903 1.0 29.54 227 B 1 ATOM 12517 C CG . PRO E ? 225 ? -19.139 109.237 53.400 1.0 30.63 227 B 1 ATOM 12518 C CD . PRO E ? 225 ? -17.798 109.605 52.795 1.0 28.76 227 B 1 ATOM 12519 H HA . PRO E ? 225 ? -17.161 109.632 55.908 1.0 30.1 227 B 1 ATOM 12520 H HB2 . PRO E ? 225 ? -19.577 108.874 55.412 1.0 29.88 227 B 1 ATOM 12521 H HB3 . PRO E ? 225 ? -19.138 110.383 55.144 1.0 29.9 227 B 1 ATOM 12522 H HG2 . PRO E ? 225 ? -19.364 108.304 53.205 1.0 29.91 227 B 1 ATOM 12523 H HG3 . PRO E ? 225 ? -19.847 109.812 53.047 1.0 29.89 227 B 1 ATOM 12524 H HD2 . PRO E ? 225 ? -17.563 108.998 52.069 1.0 29.94 227 B 1 ATOM 12525 H HD3 . PRO E ? 225 ? -17.809 110.517 52.453 1.0 29.97 227 B 1 ATOM 12526 N N . VAL E ? 226 ? -16.057 107.283 55.903 1.0 28.53 228 B 1 ATOM 12527 C CA . VAL E ? 226 ? -15.601 105.904 56.234 1.0 27.86 228 B 1 ATOM 12528 C C . VAL E ? 226 ? -16.041 105.543 57.667 1.0 29.07 228 B 1 ATOM 12529 O O . VAL E ? 226 ? -16.390 106.466 58.440 1.0 28.3 228 B 1 ATOM 12530 C CB . VAL E ? 226 ? -14.074 105.803 56.051 1.0 31.31 228 B 1 ATOM 12531 C CG1 . VAL E ? 226 ? -13.679 105.876 54.578 1.0 31.64 228 B 1 ATOM 12532 C CG2 . VAL E ? 226 ? -13.336 106.861 56.866 1.0 31.63 228 B 1 ATOM 12533 H H . VAL E ? 226 ? -15.416 107.915 56.005 1.0 28.43 228 B 1 ATOM 12534 H HA . VAL E ? 226 ? -16.027 105.288 55.616 1.0 28.86 228 B 1 ATOM 12535 H HB . VAL E ? 226 ? -13.796 104.917 56.391 1.0 30.74 228 B 1 ATOM 12536 H HG11 . VAL E ? 226 ? -14.095 105.142 54.093 1.0 31.54 228 B 1 ATOM 12537 H HG12 . VAL E ? 226 ? -12.712 105.810 54.497 1.0 31.54 228 B 1 ATOM 12538 H HG13 . VAL E ? 226 ? -13.978 106.722 54.202 1.0 31.55 228 B 1 ATOM 12539 H HG21 . VAL E ? 226 ? -13.558 107.747 56.533 1.0 31.51 228 B 1 ATOM 12540 H HG22 . VAL E ? 226 ? -12.377 106.720 56.784 1.0 31.52 228 B 1 ATOM 12541 H HG23 . VAL E ? 226 ? -13.593 106.792 57.801 1.0 31.52 228 B 1 ATOM 12542 N N . THR E ? 227 ? -16.018 104.250 57.998 1.0 28.19 229 B 1 ATOM 12543 C CA . THR E ? 227 ? -16.091 103.726 59.381 1.0 29.18 229 B 1 ATOM 12544 C C . THR E ? 227 ? -15.060 104.486 60.217 1.0 30.95 229 B 1 ATOM 12545 O O . THR E ? 227 ? -13.890 104.584 59.775 1.0 29.65 229 B 1 ATOM 12546 C CB . THR E ? 227 ? -15.898 102.212 59.410 1.0 30.82 229 B 1 ATOM 12547 C CG2 . THR E ? 227 ? -15.871 101.656 60.819 1.0 31.77 229 B 1 ATOM 12548 O OG1 . THR E ? 227 ? -16.959 101.654 58.621 1.0 30.59 229 B 1 ATOM 12549 H H . THR E ? 227 ? -15.949 103.583 57.377 1.0 28.63 229 B 1 ATOM 12550 H HA . THR E ? 227 ? -16.993 103.933 59.731 1.0 29.6 229 B 1 ATOM 12551 H HB . THR E ? 227 ? -15.035 102.005 58.972 1.0 30.63 229 B 1 ATOM 12552 H HG1 . THR E ? 227 ? -16.890 100.820 58.609 0.0 30.58 229 B 1 ATOM 12553 H HG21 . THR E ? 227 ? -15.125 102.062 61.325 1.0 31.47 229 B 1 ATOM 12554 H HG22 . THR E ? 227 ? -15.747 100.675 60.783 1.0 31.47 229 B 1 ATOM 12555 H HG23 . THR E ? 227 ? -16.727 101.860 61.272 1.0 31.45 229 B 1 ATOM 12556 N N . GLN E ? 228 ? -15.488 105.039 61.353 1.0 29.21 230 B 1 ATOM 12557 C CA . GLN E ? 228 ? -14.678 105.947 62.201 1.0 29.47 230 B 1 ATOM 12558 C C . GLN E ? 228 ? -15.368 106.135 63.562 1.0 31.19 230 B 1 ATOM 12559 O O . GLN E ? 228 ? -16.564 105.785 63.663 1.0 28.22 230 B 1 ATOM 12560 C CB . GLN E ? 228 ? -14.506 107.290 61.500 1.0 29.94 230 B 1 ATOM 12561 C CG . GLN E ? 228 ? -15.801 108.067 61.332 1.0 30.4 230 B 1 ATOM 12562 C CD . GLN E ? 228 ? -15.592 109.318 60.530 1.0 29.51 230 B 1 ATOM 12563 N NE2 . GLN E ? 228 ? -15.805 109.224 59.233 1.0 30.65 230 B 1 ATOM 12564 O OE1 . GLN E ? 228 ? -15.265 110.370 61.065 1.0 30.76 230 B 1 ATOM 12565 H H . GLN E ? 228 ? -16.324 104.887 61.682 1.0 29.67 230 B 1 ATOM 12566 H HA . GLN E ? 228 ? -13.792 105.542 62.342 1.0 29.83 230 B 1 ATOM 12567 H HB2 . GLN E ? 228 ? -13.874 107.832 62.018 1.0 29.93 230 B 1 ATOM 12568 H HB3 . GLN E ? 228 ? -14.110 107.134 60.617 1.0 29.93 230 B 1 ATOM 12569 H HG2 . GLN E ? 228 ? -16.466 107.501 60.886 1.0 30.07 230 B 1 ATOM 12570 H HG3 . GLN E ? 228 ? -16.155 108.308 62.215 1.0 30.08 230 B 1 ATOM 12571 H HE21 . GLN E ? 228 ? -15.723 109.938 58.719 1.0 30.29 230 B 1 ATOM 12572 H HE22 . GLN E ? 228 ? -16.029 108.447 58.874 1.0 30.29 230 B 1 ATOM 12573 N N . ILE E ? 229 ? -14.644 106.694 64.536 1.0 27.49 231 B 1 ATOM 12574 C CA . ILE E ? 229 ? -15.133 107.070 65.894 1.0 26.9 231 B 1 ATOM 12575 C C . ILE E ? 229 ? -15.138 108.589 65.963 1.0 27.46 231 B 1 ATOM 12576 O O . ILE E ? 229 ? -14.171 109.224 65.530 1.0 26.9 231 B 1 ATOM 12577 C CB . ILE E ? 229 ? -14.307 106.414 67.029 1.0 29.02 231 B 1 ATOM 12578 C CG1 . ILE E ? 229 ? -14.601 104.916 67.131 1.0 27.7 231 B 1 ATOM 12579 C CG2 . ILE E ? 229 ? -14.565 107.106 68.356 1.0 30.98 231 B 1 ATOM 12580 C CD1 . ILE E ? 229 ? -13.694 104.157 68.084 1.0 29.24 231 B 1 ATOM 12581 H H . ILE E ? 229 ? -13.762 106.888 64.420 1.0 28.18 231 B 1 ATOM 12582 H HA . ILE E ? 229 ? -16.049 106.759 65.978 1.0 27.49 231 B 1 ATOM 12583 H HB . ILE E ? 229 ? -13.349 106.521 66.808 1.0 28.7 231 B 1 ATOM 12584 H HG12 . ILE E ? 229 ? -15.530 104.798 67.423 1.0 28.36 231 B 1 ATOM 12585 H HG13 . ILE E ? 229 ? -14.516 104.520 66.237 1.0 28.36 231 B 1 ATOM 12586 H HG21 . ILE E ? 229 ? -14.225 108.016 68.322 1.0 30.36 231 B 1 ATOM 12587 H HG22 . ILE E ? 229 ? -14.117 106.624 69.072 1.0 30.36 231 B 1 ATOM 12588 H HG23 . ILE E ? 229 ? -15.522 107.126 68.529 1.0 30.37 231 B 1 ATOM 12589 H HD11 . ILE E ? 229 ? -12.765 104.294 67.828 1.0 28.76 231 B 1 ATOM 12590 H HD12 . ILE E ? 229 ? -13.903 103.208 68.044 1.0 28.76 231 B 1 ATOM 12591 H HD13 . ILE E ? 229 ? -13.829 104.477 68.992 1.0 28.76 231 B 1 ATOM 12592 N N . VAL E ? 230 ? -16.274 109.149 66.330 1.0 23.71 232 B 1 ATOM 12593 C CA . VAL E ? 230 ? -16.426 110.595 66.612 1.0 22.63 232 B 1 ATOM 12594 C C . VAL E ? 230 ? -16.765 110.680 68.102 1.0 25.79 232 B 1 ATOM 12595 O O . VAL E ? 230 ? -17.613 109.881 68.553 1.0 22.58 232 B 1 ATOM 12596 C CB . VAL E ? 230 ? -17.466 111.261 65.685 1.0 22.6 232 B 1 ATOM 12597 C CG1 . VAL E ? 230 ? -17.489 112.768 65.839 1.0 22.97 232 B 1 ATOM 12598 C CG2 . VAL E ? 230 ? -17.237 110.907 64.229 1.0 22.02 232 B 1 ATOM 12599 H H . VAL E ? 230 ? -17.047 108.677 66.431 1.0 24.29 232 B 1 ATOM 12600 H HA . VAL E ? 230 ? -15.566 111.028 66.468 1.0 23.44 232 B 1 ATOM 12601 H HB . VAL E ? 230 ? -18.357 110.917 65.943 1.0 22.56 232 B 1 ATOM 12602 H HG11 . VAL E ? 230 ? -17.722 112.999 66.755 1.0 22.86 232 B 1 ATOM 12603 H HG12 . VAL E ? 230 ? -18.149 113.147 65.233 1.0 22.85 232 B 1 ATOM 12604 H HG13 . VAL E ? 230 ? -16.611 113.130 65.628 1.0 22.85 232 B 1 ATOM 12605 H HG21 . VAL E ? 230 ? -16.340 111.178 63.966 1.0 22.2 232 B 1 ATOM 12606 H HG22 . VAL E ? 230 ? -17.889 111.369 63.676 1.0 22.2 232 B 1 ATOM 12607 H HG23 . VAL E ? 230 ? -17.333 109.947 64.107 1.0 22.2 232 B 1 ATOM 12608 N N . SER E ? 231 ? -16.101 111.593 68.822 1.0 26.62 233 B 1 ATOM 12609 C CA . SER E ? 231 ? -16.081 111.682 70.308 1.0 26.89 233 B 1 ATOM 12610 C C . SER E ? 231 ? -16.321 113.122 70.760 1.0 28.26 233 B 1 ATOM 12611 O O . SER E ? 231 ? -16.061 114.068 69.992 1.0 29.84 233 B 1 ATOM 12612 C CB . SER E ? 231 ? -14.764 111.160 70.863 1.0 32.74 233 B 1 ATOM 12613 O OG . SER E ? 231 ? -14.835 109.768 71.103 1.0 36.09 233 B 1 ATOM 12614 H H . SER E ? 231 ? -15.597 112.252 68.436 1.0 26.48 233 B 1 ATOM 12615 H HA . SER E ? 231 ? -16.816 111.120 70.659 1.0 28.13 233 B 1 ATOM 12616 H HB2 . SER E ? 231 ? -14.039 111.348 70.218 1.0 31.98 233 B 1 ATOM 12617 H HB3 . SER E ? 231 ? -14.552 111.629 71.708 1.0 31.97 233 B 1 ATOM 12618 H HG . SER E ? 231 ? -14.096 109.507 71.400 0.0 36.0 233 B 1 ATOM 12619 N N . ALA E ? 232 ? -16.774 113.287 71.997 1.0 29.27 234 B 1 ATOM 12620 C CA . ALA E ? 232 ? -16.738 114.566 72.731 1.0 28.29 234 B 1 ATOM 12621 C C . ALA E ? 232 ? -16.523 114.239 74.202 1.0 30.29 234 B 1 ATOM 12622 O O . ALA E ? 232 ? -16.911 113.114 74.625 1.0 27.9 234 B 1 ATOM 12623 C CB . ALA E ? 232 ? -17.987 115.374 72.471 1.0 29.64 234 B 1 ATOM 12624 H H . ALA E ? 232 ? -17.149 112.615 72.486 1.0 28.8 234 B 1 ATOM 12625 H HA . ALA E ? 232 ? -15.959 115.083 72.414 1.0 29.11 234 B 1 ATOM 12626 H HB1 . ALA E ? 232 ? -18.011 116.140 73.070 1.0 29.34 234 B 1 ATOM 12627 H HB2 . ALA E ? 232 ? -17.987 115.684 71.549 1.0 29.24 234 B 1 ATOM 12628 H HB3 . ALA E ? 232 ? -18.769 114.819 72.623 1.0 29.24 234 B 1 ATOM 12629 N N . GLU E ? 233 ? -15.853 115.142 74.922 1.0 33.42 235 B 1 ATOM 12630 C CA . GLU E ? 233 ? -15.344 114.898 76.295 1.0 36.67 235 B 1 ATOM 12631 C C . GLU E ? 233 ? -15.789 116.035 77.218 1.0 35.57 235 B 1 ATOM 12632 O O . GLU E ? 233 ? -16.038 117.147 76.741 1.0 32.56 235 B 1 ATOM 12633 C CB . GLU E ? 233 ? -13.817 114.791 76.311 1.0 40.55 235 B 1 ATOM 12634 C CG . GLU E ? 233 ? -13.242 114.060 75.109 1.0 43.28 235 B 1 ATOM 12635 C CD . GLU E ? 233 ? -11.864 113.463 75.330 1.0 46.54 235 B 1 ATOM 12636 O OE1 . GLU E ? 233 ? -11.280 113.730 76.391 1.0 44.5 235 B 1 ATOM 12637 O OE2 . GLU E ? 233 ? -11.397 112.711 74.452 1.0 51.35 235 B 1 ATOM 12638 H H . GLU E ? 233 ? -15.653 115.967 74.605 1.0 33.5 235 B 1 ATOM 12639 H HA . GLU E ? 233 ? -15.726 114.055 76.623 1.0 36.47 235 B 1 ATOM 12640 H HB2 . GLU E ? 233 ? -13.439 115.695 76.345 1.0 40.2 235 B 1 ATOM 12641 H HB3 . GLU E ? 233 ? -13.549 114.322 77.129 1.0 40.23 235 B 1 ATOM 12642 H HG2 . GLU E ? 233 ? -13.853 113.340 74.853 1.0 43.29 235 B 1 ATOM 12643 H HG3 . GLU E ? 233 ? -13.191 114.684 74.354 1.0 43.34 235 B 1 ATOM 12644 N N . ALA E ? 234 ? -15.930 115.706 78.494 1.0 34.28 236 B 1 ATOM 12645 C CA . ALA E ? 234 ? -16.086 116.658 79.605 1.0 36.96 236 B 1 ATOM 12646 C C . ALA E ? 234 ? -15.183 116.180 80.738 1.0 35.68 236 B 1 ATOM 12647 O O . ALA E ? 234 ? -15.061 114.951 80.953 1.0 34.42 236 B 1 ATOM 12648 C CB . ALA E ? 234 ? -17.534 116.753 80.046 1.0 36.34 236 B 1 ATOM 12649 H H . ALA E ? 234 ? -15.949 114.841 78.780 1.0 35.2 236 B 1 ATOM 12650 H HA . ALA E ? 234 ? -15.779 117.548 79.308 1.0 36.09 236 B 1 ATOM 12651 H HB1 . ALA E ? 234 ? -17.611 117.386 80.780 1.0 36.52 236 B 1 ATOM 12652 H HB2 . ALA E ? 234 ? -18.081 117.054 79.301 1.0 36.52 236 B 1 ATOM 12653 H HB3 . ALA E ? 234 ? -17.842 115.880 80.340 1.0 36.52 236 B 1 ATOM 12654 N N . TRP E ? 235 ? -14.582 117.139 81.435 1.0 42.96 237 B 1 ATOM 12655 C CA . TRP E ? 235 ? -13.863 116.922 82.712 1.0 42.05 237 B 1 ATOM 12656 C C . TRP E ? 235 ? -14.759 117.405 83.852 1.0 39.13 237 B 1 ATOM 12657 O O . TRP E ? 235 ? -15.433 118.431 83.659 1.0 38.08 237 B 1 ATOM 12658 C CB . TRP E ? 235 ? -12.489 117.615 82.672 1.0 45.48 237 B 1 ATOM 12659 C CG . TRP E ? 235 ? -11.532 116.952 81.723 1.0 49.53 237 B 1 ATOM 12660 C CD1 . TRP E ? 235 ? -11.392 117.204 80.386 1.0 52.62 237 B 1 ATOM 12661 C CD2 . TRP E ? 235 ? -10.593 115.903 82.030 1.0 49.86 237 B 1 ATOM 12662 C CE2 . TRP E ? 235 ? -9.921 115.582 80.829 1.0 53.81 237 B 1 ATOM 12663 C CE3 . TRP E ? 235 ? -10.245 115.214 83.198 1.0 53.73 237 B 1 ATOM 12664 N NE1 . TRP E ? 235 ? -10.428 116.391 79.844 1.0 55.81 237 B 1 ATOM 12665 C CZ2 . TRP E ? 235 ? -8.930 114.601 80.768 1.0 52.78 237 B 1 ATOM 12666 C CZ3 . TRP E ? 235 ? -9.264 114.247 83.139 1.0 52.55 237 B 1 ATOM 12667 C CH2 . TRP E ? 235 ? -8.620 113.944 81.937 1.0 52.59 237 B 1 ATOM 12668 H H . TRP E ? 235 ? -14.574 118.010 81.167 1.0 40.9 237 B 1 ATOM 12669 H HA . TRP E ? 235 ? -13.711 115.954 82.816 1.0 42.27 237 B 1 ATOM 12670 H HB2 . TRP E ? 235 ? -12.616 118.548 82.405 1.0 45.54 237 B 1 ATOM 12671 H HB3 . TRP E ? 235 ? -12.108 117.606 83.574 1.0 45.55 237 B 1 ATOM 12672 H HD1 . TRP E ? 235 ? -11.888 117.843 79.898 1.0 52.54 237 B 1 ATOM 12673 H HE1 . TRP E ? 235 ? -10.182 116.389 79.002 1.0 54.22 237 B 1 ATOM 12674 H HE3 . TRP E ? 235 ? -10.680 115.407 84.013 1.0 52.48 237 B 1 ATOM 12675 H HZ2 . TRP E ? 235 ? -8.489 114.402 79.959 1.0 52.85 237 B 1 ATOM 12676 H HZ3 . TRP E ? 235 ? -9.030 113.774 83.921 1.0 52.73 237 B 1 ATOM 12677 H HH2 . TRP E ? 235 ? -7.953 113.279 81.927 1.0 52.56 237 B 1 ATOM 12678 N N . GLY E ? 236 ? -14.777 116.654 84.959 1.0 43.93 238 B 1 ATOM 12679 C CA . GLY E ? 236 ? -15.391 117.031 86.248 1.0 52.87 238 B 1 ATOM 12680 C C . GLY E ? 236 ? -14.836 118.354 86.756 1.0 58.06 238 B 1 ATOM 12681 O O . GLY E ? 236 ? -13.792 118.790 86.233 1.0 58.24 238 B 1 ATOM 12682 H H . GLY E ? 236 ? -14.391 115.830 84.977 1.0 44.64 238 B 1 ATOM 12683 H HA2 . GLY E ? 236 ? -16.371 117.109 86.127 1.0 51.7 238 B 1 ATOM 12684 H HA3 . GLY E ? 236 ? -15.214 116.321 86.913 1.0 51.73 238 B 1 ATOM 12685 N N . ARG E ? 237 ? -15.510 118.999 87.713 1.0 60.41 239 B 1 ATOM 12686 C CA . ARG E ? 237 ? -15.172 120.396 88.107 1.0 67.78 239 B 1 ATOM 12687 C C . ARG E ? 237 ? -16.013 120.856 89.309 1.0 68.97 239 B 1 ATOM 12688 O O . ARG E ? 237 ? -17.167 120.378 89.457 1.0 61.63 239 B 1 ATOM 12689 C CB . ARG E ? 237 ? -15.356 121.315 86.894 1.0 67.69 239 B 1 ATOM 12690 C CG . ARG E ? 237 ? -16.539 120.950 86.009 1.0 73.85 239 B 1 ATOM 12691 C CD . ARG E ? 237 ? -16.658 121.815 84.769 1.0 76.83 239 B 1 ATOM 12692 N NE . ARG E ? 237 ? -16.752 123.222 85.126 1.0 77.77 239 B 1 ATOM 12693 C CZ . ARG E ? 237 ? -17.823 123.816 85.650 1.0 79.07 239 B 1 ATOM 12694 N NH1 . ARG E ? 237 ? -18.936 123.138 85.889 1.0 79.49 239 B 1 ATOM 12695 N NH2 . ARG E ? 237 ? -17.774 125.105 85.936 1.0 80.65 239 B 1 ATOM 12696 H H . ARG E ? 237 ? -16.208 118.627 88.171 1.0 61.51 239 B 1 ATOM 12697 H HA . ARG E ? 237 ? -14.218 120.414 88.371 1.0 66.5 239 B 1 ATOM 12698 H HB2 . ARG E ? 237 ? -15.475 122.242 87.220 1.0 69.11 239 B 1 ATOM 12699 H HB3 . ARG E ? 237 ? -14.530 121.290 86.351 1.0 69.08 239 B 1 ATOM 12700 H HG2 . ARG E ? 237 ? -16.458 120.006 85.725 1.0 72.96 239 B 1 ATOM 12701 H HG3 . ARG E ? 237 ? -17.372 121.032 86.537 1.0 73.04 239 B 1 ATOM 12702 H HD2 . ARG E ? 237 ? -15.866 121.674 84.194 1.0 76.33 239 B 1 ATOM 12703 H HD3 . ARG E ? 237 ? -17.461 121.548 84.256 1.0 76.34 239 B 1 ATOM 12704 H HE . ARG E ? 237 ? -16.024 123.732 84.990 1.0 77.96 239 B 1 ATOM 12705 H HH11 . ARG E ? 237 ? -18.985 122.261 85.697 1.0 79.28 239 B 1 ATOM 12706 H HH12 . ARG E ? 237 ? -19.648 123.559 86.239 1.0 79.31 239 B 1 ATOM 12707 H HH21 . ARG E ? 237 ? -17.022 125.572 85.777 1.0 80.02 239 B 1 ATOM 12708 H HH22 . ARG E ? 237 ? -18.494 125.514 86.287 1.0 80.02 239 B 1 ATOM 12709 N N . ALA E ? 238 ? -15.441 121.754 90.124 1.0 69.31 240 B 1 ATOM 12710 C CA . ALA E ? 238 ? -16.066 122.399 91.305 1.0 69.27 240 B 1 ATOM 12711 C C . ALA E ? 238 ? -16.199 123.907 91.054 1.0 65.65 240 B 1 ATOM 12712 O O . ALA E ? 238 ? -17.192 124.393 90.514 1.0 63.6 240 B 1 ATOM 12713 C CB . ALA E ? 238 ? -15.241 122.113 92.538 1.0 67.1 240 B 1 ATOM 12714 H H . ALA E ? 238 ? -14.586 122.043 90.000 1.0 69.2 240 B 1 ATOM 12715 H HA . ALA E ? 238 ? -16.968 122.022 91.430 1.0 68.15 240 B 1 ATOM 12716 H HB1 . ALA E ? 238 ? -15.652 122.536 93.310 1.0 67.76 240 B 1 ATOM 12717 H HB2 . ALA E ? 238 ? -15.195 121.152 92.683 1.0 67.76 240 B 1 ATOM 12718 H HB3 . ALA E ? 238 ? -14.343 122.464 92.418 1.0 67.76 240 B 1 #