data_7mja_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 ? -58.322 44.753 77.321 1.0 38.32 2 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.039 45.820 76.574 1.0 50.66 2 A 1 ATOM 3 C C . GLY A ? 1 ? -58.085 46.947 76.209 1.0 38.24 2 A 1 ATOM 4 O O . GLY A ? 1 ? -58.520 48.038 75.855 1.0 29.76 2 A 1 ATOM 5 H H . GLY A ? 1 ? -58.907 44.143 77.600 1.0 45.99 2 A 1 ATOM 6 H HA2 . GLY A ? 1 ? -59.417 45.453 75.760 1.0 60.81 2 A 1 ATOM 7 H HA3 . GLY A ? 1 ? -59.754 46.179 77.121 1.0 60.81 2 A 1 ATOM 8 N N . SER A ? 2 ? -56.785 46.682 76.315 1.0 32.03 3 A 1 ATOM 9 C CA . SER A ? 2 ? -55.791 47.663 75.899 1.0 27.62 3 A 1 ATOM 10 C C . SER A ? 2 ? -55.680 47.704 74.378 1.0 21.05 3 A 1 ATOM 11 O O . SER A ? 2 ? -56.125 46.795 73.676 1.0 22.34 3 A 1 ATOM 12 C CB . SER A ? 2 ? -54.426 47.341 76.507 1.0 40.18 3 A 1 ATOM 13 O OG . SER A ? 2 ? -53.832 46.238 75.853 1.0 76.54 3 A 1 ATOM 14 H H . SER A ? 2 ? -56.457 45.948 76.621 1.0 38.45 3 A 1 ATOM 15 H HA . SER A ? 2 ? -56.061 48.540 76.212 1.0 33.15 3 A 1 ATOM 16 H HB2 . SER A ? 2 ? -53.849 48.114 76.411 1.0 48.22 3 A 1 ATOM 17 H HB3 . SER A ? 2 ? -54.541 47.126 77.446 1.0 48.22 3 A 1 ATOM 18 H HG . SER A ? 2 ? -53.072 46.087 76.178 1.0 91.86 3 A 1 ATOM 19 N N . HIS A ? 3 ? -55.087 48.796 73.861 1.0 18.0 4 A 1 ATOM 20 C CA . HIS A ? 3 ? -54.892 48.970 72.425 1.0 16.78 4 A 1 ATOM 21 C C . HIS A ? 3 ? -53.562 49.661 72.192 1.0 16.18 4 A 1 ATOM 22 O O . HIS A ? 3 ? -53.015 50.287 73.093 1.0 20.52 4 A 1 ATOM 23 C CB . HIS A ? 3 ? -56.011 49.802 71.772 1.0 17.88 4 A 1 ATOM 24 C CG . HIS A ? 3 ? -57.346 49.141 71.839 1.0 17.71 4 A 1 ATOM 25 C CD2 . HIS A ? 3 ? -58.336 49.227 72.759 1.0 18.15 4 A 1 ATOM 26 N ND1 . HIS A ? 3 ? -57.772 48.224 70.899 1.0 18.38 4 A 1 ATOM 27 C CE1 . HIS A ? 3 ? -58.970 47.778 71.238 1.0 20.54 4 A 1 ATOM 28 N NE2 . HIS A ? 3 ? -59.344 48.384 72.353 1.0 25.1 4 A 1 ATOM 29 H H . HIS A ? 3 ? -54.789 49.450 74.333 1.0 21.55 4 A 1 ATOM 30 H HA . HIS A ? 3 ? -54.882 48.095 72.006 1.0 20.08 4 A 1 ATOM 31 H HB2 . HIS A ? 3 ? -56.077 50.654 72.230 1.0 21.47 4 A 1 ATOM 32 H HB3 . HIS A ? 3 ? -55.794 49.943 70.838 1.0 21.47 4 A 1 ATOM 33 H HD1 . HIS A ? 3 ? -57.330 47.982 70.203 1.0 22.06 4 A 1 ATOM 34 H HD2 . HIS A ? 3 ? -58.334 49.757 73.524 1.0 21.73 4 A 1 ATOM 35 H HE1 . HIS A ? 3 ? -59.466 47.145 70.772 1.0 24.66 4 A 1 ATOM 36 N N . SER A ? 4 ? -53.059 49.541 70.969 1.0 16.67 5 A 1 ATOM 37 C CA . SER A ? 4 ? -51.766 50.091 70.593 1.0 15.74 5 A 1 ATOM 38 C C . SER A ? 4 ? -51.855 50.790 69.249 1.0 17.28 5 A 1 ATOM 39 O O . SER A ? 4 ? -52.660 50.439 68.384 1.0 16.51 5 A 1 ATOM 40 C CB . SER A ? 4 ? -50.727 48.976 70.576 1.0 18.7 5 A 1 ATOM 41 O OG . SER A ? 4 ? -50.911 48.089 69.506 1.0 21.17 5 A 1 ATOM 42 H H . SER A ? 4 ? -53.459 49.134 70.326 1.0 20.01 5 A 1 ATOM 43 H HA . SER A ? 4 ? -51.482 50.772 71.223 1.0 18.9 5 A 1 ATOM 44 H HB2 . SER A ? 4 ? -49.846 49.375 70.498 1.0 22.45 5 A 1 ATOM 45 H HB3 . SER A ? 4 ? -50.794 48.479 71.406 1.0 22.45 5 A 1 ATOM 46 H HG . SER A ? 4 ? -51.663 47.721 69.565 1.0 25.41 5 A 1 ATOM 47 N N . MET A ? 5 ? -51.020 51.811 69.082 1.0 14.71 6 A 1 ATOM 48 C CA . MET A ? 5 ? -50.772 52.394 67.776 1.0 15.54 6 A 1 ATOM 49 C C . MET A ? 5 ? -49.274 52.340 67.537 1.0 16.4 6 A 1 ATOM 50 O O . MET A ? 5 ? -48.482 52.652 68.441 1.0 16.52 6 A 1 ATOM 51 C CB . MET A ? 5 ? -51.284 53.831 67.676 1.0 17.07 6 A 1 ATOM 52 C CG . MET A ? 5 ? -51.050 54.375 66.263 1.0 18.12 6 A 1 ATOM 53 S SD . MET A ? 5 ? -52.038 55.837 65.915 1.0 19.24 6 A 1 ATOM 54 C CE . MET A ? 5 ? -51.230 57.000 66.995 1.0 25.98 6 A 1 ATOM 55 H H . MET A ? 5 ? -50.582 52.185 69.720 1.0 17.66 6 A 1 ATOM 56 H HA . MET A ? 5 ? -51.243 51.899 67.089 1.0 18.65 6 A 1 ATOM 57 H HB2 . MET A ? 5 ? -52.236 53.851 67.865 1.0 20.49 6 A 1 ATOM 58 H HB3 . MET A ? 5 ? -50.809 54.392 68.309 1.0 20.49 6 A 1 ATOM 59 H HG2 . MET A ? 5 ? -50.115 54.613 66.166 1.0 21.75 6 A 1 ATOM 60 H HG3 . MET A ? 5 ? -51.287 53.691 65.617 1.0 21.75 6 A 1 ATOM 61 H HE1 . MET A ? 5 ? -51.664 57.864 66.912 1.0 31.19 6 A 1 ATOM 62 H HE2 . MET A ? 5 ? -51.300 56.683 67.910 1.0 31.19 6 A 1 ATOM 63 H HE3 . MET A ? 5 ? -50.296 57.073 66.741 1.0 31.19 6 A 1 ATOM 64 N N . ARG A ? 6 ? -48.889 51.911 66.338 1.0 14.46 7 A 1 ATOM 65 C CA . ARG A ? 6 ? -47.479 51.848 65.973 1.0 14.87 7 A 1 ATOM 66 C C . ARG A ? 6 ? -47.255 52.378 64.569 1.0 15.43 7 A 1 ATOM 67 O O . ARG A ? 6 ? -48.017 52.098 63.641 1.0 16.63 7 A 1 ATOM 68 C CB . ARG A ? 6 ? -46.922 50.422 66.021 1.0 17.35 7 A 1 ATOM 69 C CG . ARG A ? 6 ? -46.998 49.765 67.361 1.0 17.43 7 A 1 ATOM 70 C CD . ARG A ? 6 ? -45.924 50.286 68.318 1.0 20.22 7 A 1 ATOM 71 N NE . ARG A ? 6 ? -45.916 49.430 69.475 1.0 22.62 7 A 1 ATOM 72 C CZ . ARG A ? 6 ? -46.712 49.616 70.515 1.0 25.27 7 A 1 ATOM 73 N NH1 . ARG A ? 6 ? -47.512 50.671 70.560 1.0 24.32 7 A 1 ATOM 74 N NH2 . ARG A ? 6 ? -46.670 48.766 71.522 1.0 21.94 7 A 1 ATOM 75 H H . ARG A ? 6 ? -49.427 51.652 65.720 1.0 17.36 7 A 1 ATOM 76 H HA . ARG A ? 6 ? -47.001 52.407 66.604 1.0 17.85 7 A 1 ATOM 77 H HB2 . ARG A ? 6 ? -47.424 49.874 65.398 1.0 20.84 7 A 1 ATOM 78 H HB3 . ARG A ? 6 ? -45.988 50.448 65.762 1.0 20.84 7 A 1 ATOM 79 H HG2 . ARG A ? 6 ? -47.867 49.942 67.755 1.0 20.93 7 A 1 ATOM 80 H HG3 . ARG A ? 6 ? -46.871 48.808 67.256 1.0 20.93 7 A 1 ATOM 81 H HD2 . ARG A ? 6 ? -45.052 50.258 67.892 1.0 24.27 7 A 1 ATOM 82 H HD3 . ARG A ? 6 ? -46.129 51.194 68.591 1.0 24.27 7 A 1 ATOM 83 H HE . ARG A ? 6 ? -45.370 48.766 69.491 1.0 27.15 7 A 1 ATOM 84 H HH11 . ARG A ? 6 ? -47.515 51.237 69.913 1.0 29.2 7 A 1 ATOM 85 H HH12 . ARG A ? 6 ? -48.028 50.791 71.238 1.0 29.2 7 A 1 ATOM 86 H HH21 . ARG A ? 6 ? -46.129 48.098 71.500 1.0 26.33 7 A 1 ATOM 87 H HH22 . ARG A ? 6 ? -47.184 48.880 72.202 1.0 26.33 7 A 1 ATOM 88 N N . TYR A ? 7 ? -46.140 53.080 64.405 1.0 14.85 8 A 1 ATOM 89 C CA . TYR A ? 7 ? -45.583 53.421 63.109 1.0 16.07 8 A 1 ATOM 90 C C . TYR A ? 7 ? -44.226 52.756 62.997 1.0 13.2 8 A 1 ATOM 91 O O . TYR A ? 7 ? -43.424 52.758 63.940 1.0 17.35 8 A 1 ATOM 92 C CB . TYR A ? 7 ? -45.471 54.924 62.914 1.0 14.41 8 A 1 ATOM 93 C CG . TYR A ? 7 ? -46.815 55.602 62.668 1.0 14.07 8 A 1 ATOM 94 C CD1 . TYR A ? 7 ? -47.382 55.632 61.402 1.0 16.13 8 A 1 ATOM 95 C CD2 . TYR A ? 7 ? -47.491 56.225 63.710 1.0 21.67 8 A 1 ATOM 96 C CE1 . TYR A ? 7 ? -48.618 56.272 61.185 1.0 13.9 8 A 1 ATOM 97 C CE2 . TYR A ? 7 ? -48.716 56.852 63.504 1.0 17.65 8 A 1 ATOM 98 C CZ . TYR A ? 7 ? -49.261 56.869 62.248 1.0 17.21 8 A 1 ATOM 99 O OH . TYR A ? 7 ? -50.427 57.543 62.060 1.0 17.74 8 A 1 ATOM 100 H H . TYR A ? 7 ? -45.671 53.382 65.059 1.0 17.83 8 A 1 ATOM 101 H HA . TYR A ? 7 ? -46.154 53.097 62.396 1.0 19.3 8 A 1 ATOM 102 H HB2 . TYR A ? 7 ? -45.080 55.316 63.710 1.0 17.3 8 A 1 ATOM 103 H HB3 . TYR A ? 7 ? -44.904 55.100 62.146 1.0 17.3 8 A 1 ATOM 104 H HD1 . TYR A ? 7 ? -46.943 55.226 60.691 1.0 19.37 8 A 1 ATOM 105 H HD2 . TYR A ? 7 ? -47.118 56.221 64.562 1.0 26.01 8 A 1 ATOM 106 H HE1 . TYR A ? 7 ? -48.997 56.292 60.336 1.0 16.7 8 A 1 ATOM 107 H HE2 . TYR A ? 7 ? -49.160 57.257 64.213 1.0 21.19 8 A 1 ATOM 108 H HH . TYR A ? 7 ? -50.802 57.681 62.798 1.0 21.29 8 A 1 ATOM 109 N N . PHE A ? 8 ? -44.023 52.110 61.857 1.0 14.2 9 A 1 ATOM 110 C CA . PHE A ? 8 ? -42.822 51.358 61.562 1.0 13.46 9 A 1 ATOM 111 C C . PHE A ? 8 ? -42.218 51.929 60.289 1.0 17.26 9 A 1 ATOM 112 O O . PHE A ? 8 ? -42.906 52.018 59.274 1.0 17.85 9 A 1 ATOM 113 C CB . PHE A ? 8 ? -43.117 49.886 61.313 1.0 14.3 9 A 1 ATOM 114 C CG . PHE A ? 8 ? -43.825 49.180 62.422 1.0 14.25 9 A 1 ATOM 115 C CD1 . PHE A ? 8 ? -43.187 48.843 63.575 1.0 15.98 9 A 1 ATOM 116 C CD2 . PHE A ? 8 ? -45.134 48.778 62.269 1.0 25.43 9 A 1 ATOM 117 C CE1 . PHE A ? 8 ? -43.843 48.107 64.582 1.0 18.94 9 A 1 ATOM 118 C CE2 . PHE A ? 8 ? -45.773 48.091 63.255 1.0 25.86 9 A 1 ATOM 119 C CZ . PHE A ? 8 ? -45.127 47.758 64.420 1.0 18.19 9 A 1 ATOM 120 H H . PHE A ? 8 ? -44.594 52.096 61.214 1.0 17.06 9 A 1 ATOM 121 H HA . PHE A ? 8 ? -42.209 51.435 62.310 1.0 16.16 9 A 1 ATOM 122 H HB2 . PHE A ? 8 ? -43.676 49.815 60.523 1.0 17.17 9 A 1 ATOM 123 H HB3 . PHE A ? 8 ? -42.276 49.426 61.167 1.0 17.17 9 A 1 ATOM 124 H HD1 . PHE A ? 8 ? -42.303 49.102 63.701 1.0 19.18 9 A 1 ATOM 125 H HD2 . PHE A ? 8 ? -45.588 48.980 61.482 1.0 30.53 9 A 1 ATOM 126 H HE1 . PHE A ? 8 ? -43.388 47.865 65.356 1.0 22.74 9 A 1 ATOM 127 H HE2 . PHE A ? 8 ? -46.661 47.842 63.137 1.0 31.04 9 A 1 ATOM 128 H HZ . PHE A ? 8 ? -45.575 47.296 65.091 1.0 21.84 9 A 1 ATOM 129 N N . SER A ? 9 ? -40.940 52.290 60.321 1.0 14.62 10 A 1 ATOM 130 C CA . SER A ? 9 ? -40.298 52.783 59.107 1.0 15.5 10 A 1 ATOM 131 C C . SER A ? 9 ? -39.030 52.003 58.823 1.0 14.54 10 A 1 ATOM 132 O O . SER A ? 9 ? -38.301 51.580 59.732 1.0 15.55 10 A 1 ATOM 133 C CB . SER A ? 9 ? -39.979 54.287 59.170 1.0 13.88 10 A 1 ATOM 134 O OG . SER A ? 9 ? -38.889 54.558 60.042 1.0 18.22 10 A 1 ATOM 135 H H . SER A ? 9 ? -40.435 52.257 61.017 1.0 17.56 10 A 1 ATOM 136 H HA . SER A ? 9 ? -40.909 52.644 58.367 1.0 18.62 10 A 1 ATOM 137 H HB2 . SER A ? 9 ? -39.751 54.596 58.278 1.0 16.66 10 A 1 ATOM 138 H HB3 . SER A ? 9 ? -40.763 54.759 59.493 1.0 16.66 10 A 1 ATOM 139 H HG . SER A ? 9 ? -38.164 54.356 59.668 1.0 21.88 10 A 1 ATOM 140 N N . THR A ? 10 ? -38.768 51.832 57.528 1.0 15.13 11 A 1 ATOM 141 C CA . THR A ? 10 ? -37.549 51.177 57.058 1.0 14.14 11 A 1 ATOM 142 C C . THR A ? 10 ? -36.894 52.072 56.024 1.0 13.85 11 A 1 ATOM 143 O O . THR A ? 10 ? -37.517 52.382 55.006 1.0 14.73 11 A 1 ATOM 144 C CB . THR A ? 10 ? -37.861 49.808 56.446 1.0 15.98 11 A 1 ATOM 145 C CG2 . THR A ? 10 ? -36.581 49.066 56.077 1.0 16.58 11 A 1 ATOM 146 O OG1 . THR A ? 10 ? -38.603 49.008 57.380 1.0 15.02 11 A 1 ATOM 147 H H . THR A ? 10 ? -39.288 52.090 56.894 1.0 18.17 11 A 1 ATOM 148 H HA . THR A ? 10 ? -36.939 51.052 57.802 1.0 16.98 11 A 1 ATOM 149 H HB . THR A ? 10 ? -38.383 49.943 55.640 1.0 19.19 11 A 1 ATOM 150 H HG1 . THR A ? 10 ? -38.146 48.876 58.072 1.0 18.04 11 A 1 ATOM 151 H HG21 . THR A ? 10 ? -36.797 48.198 55.703 1.0 19.91 11 A 1 ATOM 152 H HG22 . THR A ? 10 ? -36.079 49.575 55.423 1.0 19.91 11 A 1 ATOM 153 H HG23 . THR A ? 10 ? -36.032 48.939 56.867 1.0 19.91 11 A 1 ATOM 154 N N . SER A ? 11 ? -35.650 52.480 56.278 1.0 14.33 12 A 1 ATOM 155 C CA . SER A ? 11 ? -34.839 53.209 55.310 1.0 17.38 12 A 1 ATOM 156 C C . SER A ? 11 ? -33.689 52.309 54.886 1.0 18.61 12 A 1 ATOM 157 O O . SER A ? 11 ? -32.981 51.768 55.740 1.0 17.39 12 A 1 ATOM 158 C CB . SER A ? 11 ? -34.277 54.500 55.920 1.0 16.91 12 A 1 ATOM 159 O OG . SER A ? 11 ? -35.299 55.411 56.306 1.0 21.61 12 A 1 ATOM 160 H H . SER A ? 11 ? -35.247 52.341 57.024 1.0 17.21 12 A 1 ATOM 161 H HA . SER A ? 11 ? -35.376 53.444 54.537 1.0 20.87 12 A 1 ATOM 162 H HB2 . SER A ? 11 ? -33.755 54.270 56.704 1.0 20.3 12 A 1 ATOM 163 H HB3 . SER A ? 11 ? -33.712 54.932 55.260 1.0 20.3 12 A 1 ATOM 164 H HG . SER A ? 11 ? -35.775 55.071 56.910 1.0 25.94 12 A 1 ATOM 165 N N . VAL A ? 12 ? -33.482 52.166 53.574 1.0 17.13 13 A 1 ATOM 166 C CA . VAL A ? 12 ? -32.440 51.274 53.054 1.0 18.36 13 A 1 ATOM 167 C C . VAL A ? 12 ? -31.604 52.055 52.054 1.0 17.73 13 A 1 ATOM 168 O O . VAL A ? 12 ? -32.113 52.478 51.019 1.0 19.84 13 A 1 ATOM 169 C CB . VAL A ? 12 ? -33.036 50.023 52.378 1.0 18.93 13 A 1 ATOM 170 C CG1 . VAL A ? 12 ? -31.926 49.096 51.887 1.0 22.98 13 A 1 ATOM 171 C CG2 . VAL A ? 12 ? -33.987 49.275 53.342 1.0 21.15 13 A 1 ATOM 172 H H . VAL A ? 12 ? -33.933 52.574 52.966 1.0 20.56 13 A 1 ATOM 173 H HA . VAL A ? 12 ? -31.869 50.996 53.788 1.0 22.04 13 A 1 ATOM 174 H HB . VAL A ? 12 ? -33.553 50.306 51.608 1.0 22.72 13 A 1 ATOM 175 H HG11 . VAL A ? 12 ? -32.313 48.238 51.650 1.0 27.59 13 A 1 ATOM 176 H HG12 . VAL A ? 12 ? -31.503 49.494 51.110 1.0 27.59 13 A 1 ATOM 177 H HG13 . VAL A ? 12 ? -31.275 48.981 52.596 1.0 27.59 13 A 1 ATOM 178 H HG21 . VAL A ? 12 ? -34.315 48.474 52.904 1.0 25.38 13 A 1 ATOM 179 H HG22 . VAL A ? 12 ? -33.499 49.036 54.145 1.0 25.38 13 A 1 ATOM 180 H HG23 . VAL A ? 12 ? -34.730 49.858 53.567 1.0 25.38 13 A 1 ATOM 181 N N . SER A ? 13 ? -30.316 52.235 52.351 1.0 18.1 14 A 1 ATOM 182 C CA . SER A ? 13 ? -29.453 52.835 51.345 1.0 19.75 14 A 1 ATOM 183 C C . SER A ? 13 ? -29.110 51.817 50.256 1.0 24.12 14 A 1 ATOM 184 O O . SER A ? 13 ? -29.157 50.592 50.454 1.0 21.35 14 A 1 ATOM 185 C CB . SER A ? 13 ? -28.188 53.385 51.989 1.0 21.46 14 A 1 ATOM 186 O OG . SER A ? 13 ? -27.413 52.360 52.573 1.0 20.81 14 A 1 ATOM 187 H H . SER A ? 13 ? -29.940 52.027 53.095 1.0 21.67 14 A 1 ATOM 188 H HA . SER A ? 13 ? -29.909 53.578 50.920 1.0 23.72 14 A 1 ATOM 189 H HB2 . SER A ? 13 ? -27.659 53.829 51.309 1.0 25.76 14 A 1 ATOM 190 H HB3 . SER A ? 13 ? -28.440 54.019 52.679 1.0 25.76 14 A 1 ATOM 191 H HG . SER A ? 13 ? -26.724 52.687 52.926 1.0 24.99 14 A 1 ATOM 192 N N . ARG A ? 14 ? -28.826 52.334 49.065 1.0 21.41 15 A 1 ATOM 193 C CA . ARG A ? 14 ? -28.628 51.497 47.885 1.0 22.46 15 A 1 ATOM 194 C C . ARG A ? 14 ? -27.672 52.216 46.957 1.0 25.39 15 A 1 ATOM 195 O O . ARG A ? 14 ? -28.050 52.671 45.866 1.0 26.91 15 A 1 ATOM 196 C CB . ARG A ? 14 ? -29.967 51.188 47.205 1.0 23.34 15 A 1 ATOM 197 C CG . ARG A ? 14 ? -30.877 52.369 47.106 1.0 25.37 15 A 1 ATOM 198 C CD . ARG A ? 14 ? -32.223 52.077 46.402 1.0 31.76 15 A 1 ATOM 199 N NE . ARG A ? 14 ? -33.065 53.266 46.506 1.0 26.47 15 A 1 ATOM 200 C CZ . ARG A ? 14 ? -34.347 53.337 46.160 1.0 34.09 15 A 1 ATOM 201 N NH1 . ARG A ? 14 ? -34.971 52.272 45.672 1.0 33.76 15 A 1 ATOM 202 N NH2 . ARG A ? 14 ? -35.007 54.480 46.318 1.0 34.71 15 A 1 ATOM 203 H H . ARG A ? 14 ? -28.743 53.177 48.911 1.0 25.64 15 A 1 ATOM 204 H HA . ARG A ? 14 ? -28.228 50.651 48.141 1.0 26.9 15 A 1 ATOM 205 H HB2 . ARG A ? 14 ? -29.794 50.871 46.305 1.0 28.01 15 A 1 ATOM 206 H HB3 . ARG A ? 14 ? -30.425 50.503 47.715 1.0 28.01 15 A 1 ATOM 207 H HG2 . ARG A ? 14 ? -31.076 52.683 48.002 1.0 30.46 15 A 1 ATOM 208 H HG3 . ARG A ? 14 ? -30.428 53.065 46.602 1.0 30.46 15 A 1 ATOM 209 H HD2 . ARG A ? 14 ? -32.073 51.875 45.466 1.0 38.13 15 A 1 ATOM 210 H HD3 . ARG A ? 14 ? -32.671 51.332 46.834 1.0 38.13 15 A 1 ATOM 211 H HE . ARG A ? 14 ? -32.700 53.980 46.818 1.0 31.78 15 A 1 ATOM 212 H HH11 . ARG A ? 14 ? -34.546 51.530 45.577 1.0 40.53 15 A 1 ATOM 213 H HH12 . ARG A ? 14 ? -35.801 52.324 45.449 1.0 40.53 15 A 1 ATOM 214 H HH21 . ARG A ? 14 ? -34.605 55.168 46.642 1.0 41.66 15 A 1 ATOM 215 H HH22 . ARG A ? 14 ? -35.836 54.532 46.096 1.0 41.66 15 A 1 ATOM 216 N N . PRO A ? 15 ? -26.420 52.382 47.383 1.0 24.27 16 A 1 ATOM 217 C CA . PRO A ? 15 ? -25.440 53.095 46.561 1.0 27.8 16 A 1 ATOM 218 C C . PRO A ? 15 ? -25.405 52.551 45.144 1.0 27.37 16 A 1 ATOM 219 O O . PRO A ? 15 ? -25.250 51.348 44.924 1.0 34.39 16 A 1 ATOM 220 C CB . PRO A ? 15 ? -24.110 52.848 47.282 1.0 31.6 16 A 1 ATOM 221 C CG . PRO A ? 15 ? -24.451 52.484 48.666 1.0 29.38 16 A 1 ATOM 222 C CD . PRO A ? 15 ? -25.863 51.935 48.668 1.0 23.23 16 A 1 ATOM 223 H HA . PRO A ? 15 ? -25.639 54.044 46.550 1.0 33.37 16 A 1 ATOM 224 H HB2 . PRO A ? 15 ? -23.634 52.125 46.845 1.0 37.94 16 A 1 ATOM 225 H HB3 . PRO A ? 15 ? -23.575 53.657 47.262 1.0 37.94 16 A 1 ATOM 226 H HG2 . PRO A ? 15 ? -23.827 51.810 48.981 1.0 35.27 16 A 1 ATOM 227 H HG3 . PRO A ? 15 ? -24.396 53.273 49.226 1.0 35.27 16 A 1 ATOM 228 H HD2 . PRO A ? 15 ? -25.852 50.966 48.719 1.0 27.82 16 A 1 ATOM 229 H HD3 . PRO A ? 15 ? -26.371 52.301 49.408 1.0 27.82 16 A 1 ATOM 230 N N . GLY A ? 16 ? -25.531 53.461 44.187 1.0 30.92 17 A 1 ATOM 231 C CA . GLY A ? 16 ? -25.577 53.138 42.779 1.0 41.44 17 A 1 ATOM 232 C C . GLY A ? 16 ? -26.975 53.092 42.214 1.0 38.87 17 A 1 ATOM 233 O O . GLY A ? 16 ? -27.129 53.007 40.991 1.0 47.97 17 A 1 ATOM 234 H H . GLY A ? 16 ? -25.594 54.305 44.340 1.0 37.12 17 A 1 ATOM 235 H HA2 . GLY A ? 16 ? -25.075 53.806 42.286 1.0 49.74 17 A 1 ATOM 236 H HA3 . GLY A ? 16 ? -25.168 52.270 42.641 1.0 49.74 17 A 1 ATOM 237 N N . ARG A ? 17 ? -27.993 53.138 43.068 1.0 33.25 18 A 1 ATOM 238 C CA . ARG A ? 17 ? -29.386 53.025 42.656 1.0 35.15 18 A 1 ATOM 239 C C . ARG A ? 17 ? -30.212 54.139 43.280 1.0 31.92 18 A 1 ATOM 240 O O . ARG A ? 17 ? -31.405 53.969 43.555 1.0 40.0 18 A 1 ATOM 241 C CB . ARG A ? 17 ? -29.950 51.652 43.026 1.0 32.56 18 A 1 ATOM 242 C CG . ARG A ? 17 ? -29.291 50.518 42.258 1.0 43.4 18 A 1 ATOM 243 C CD . ARG A ? 17 ? -28.213 49.814 43.061 1.0 70.78 18 A 1 ATOM 244 N NE . ARG A ? 17 ? -28.785 48.983 44.113 1.0 103.48 18 A 1 ATOM 245 C CZ . ARG A ? 17 ? -28.216 48.767 45.293 1.0 118.73 18 A 1 ATOM 246 N NH1 . ARG A ? 17 ? -27.042 49.317 45.587 1.0 100.79 18 A 1 ATOM 247 N NH2 . ARG A ? 17 ? -28.822 47.994 46.184 1.0 148.05 18 A 1 ATOM 248 H H . ARG A ? 17 ? -27.899 53.238 43.917 1.0 39.91 18 A 1 ATOM 249 H HA . ARG A ? 17 ? -29.445 53.113 41.692 1.0 42.19 18 A 1 ATOM 250 H HB2 . ARG A ? 17 ? -29.808 51.497 43.972 1.0 39.08 18 A 1 ATOM 251 H HB3 . ARG A ? 17 ? -30.899 51.638 42.826 1.0 39.08 18 A 1 ATOM 252 H HG2 . ARG A ? 17 ? -29.966 49.862 42.022 1.0 52.09 18 A 1 ATOM 253 H HG3 . ARG A ? 17 ? -28.880 50.875 41.455 1.0 52.09 18 A 1 ATOM 254 H HD2 . ARG A ? 17 ? -27.694 49.245 42.473 1.0 84.94 18 A 1 ATOM 255 H HD3 . ARG A ? 17 ? -27.638 50.476 43.476 1.0 84.94 18 A 1 ATOM 256 H HE . ARG A ? 17 ? -29.543 48.606 43.958 1.0 124.18 18 A 1 ATOM 257 H HH11 . ARG A ? 17 ? -26.646 49.818 45.011 1.0 120.95 18 A 1 ATOM 258 H HH12 . ARG A ? 17 ? -26.679 49.173 46.353 1.0 120.95 18 A 1 ATOM 259 H HH21 . ARG A ? 17 ? -29.580 47.636 45.997 1.0 177.67 18 A 1 ATOM 260 H HH22 . ARG A ? 17 ? -28.457 47.853 46.950 1.0 177.67 18 A 1 ATOM 261 N N . GLY A ? 18 ? -29.595 55.295 43.483 1.0 37.65 19 A 1 ATOM 262 C CA . GLY A ? 18 ? -30.324 56.458 43.938 1.0 42.12 19 A 1 ATOM 263 C C . GLY A ? 18 ? -30.286 56.636 45.443 1.0 36.67 19 A 1 ATOM 264 O O . GLY A ? 18 ? -29.461 56.062 46.155 1.0 35.78 19 A 1 ATOM 265 H HA2 . GLY A ? 18 ? -29.942 57.252 43.530 1.0 50.56 19 A 1 ATOM 266 H HA3 . GLY A ? 18 ? -31.251 56.379 43.666 1.0 50.56 19 A 1 ATOM 267 N N . GLU A ? 19 ? -31.192 57.483 45.921 1.0 33.51 20 A 1 ATOM 268 C CA . GLU A ? 19 ? -31.254 57.803 47.331 1.0 55.0 20 A 1 ATOM 269 C C . GLU A ? 19 ? -31.926 56.654 48.061 1.0 38.17 20 A 1 ATOM 270 O O . GLU A ? 19 ? -32.618 55.836 47.443 1.0 25.87 20 A 1 ATOM 271 C CB . GLU A ? 19 ? -32.018 59.104 47.559 1.0 66.93 20 A 1 ATOM 272 C CG . GLU A ? 19 ? -31.399 60.320 46.869 1.0 97.26 20 A 1 ATOM 273 C CD . GLU A ? 19 ? -30.126 60.818 47.538 1.0 118.86 20 A 1 ATOM 274 O OE1 . GLU A ? 19 ? -29.149 60.044 47.615 1.0 131.32 20 A 1 ATOM 275 O OE2 . GLU A ? 19 ? -30.095 61.990 47.970 1.0 127.05 20 A 1 ATOM 276 H H . GLU A ? 19 ? -31.783 57.885 45.442 1.0 40.23 20 A 1 ATOM 277 H HA . GLU A ? 19 ? -30.363 57.936 47.691 1.0 66.01 20 A 1 ATOM 278 H HB2 . GLU A ? 19 ? -32.920 58.998 47.217 1.0 80.32 20 A 1 ATOM 279 H HB3 . GLU A ? 19 ? -32.043 59.286 48.511 1.0 80.32 20 A 1 ATOM 280 H HG2 . GLU A ? 19 ? -31.180 60.084 45.954 1.0 116.72 20 A 1 ATOM 281 H HG3 . GLU A ? 19 ? -32.042 61.047 46.880 1.0 116.72 20 A 1 ATOM 282 N N . PRO A ? 20 ? -31.747 56.570 49.375 1.0 29.69 21 A 1 ATOM 283 C CA . PRO A ? 20 ? -32.315 55.441 50.117 1.0 27.54 21 A 1 ATOM 284 C C . PRO A ? 20 ? -33.822 55.351 49.948 1.0 30.61 21 A 1 ATOM 285 O O . PRO A ? 20 ? -34.521 56.359 49.878 1.0 29.95 21 A 1 ATOM 286 C CB . PRO A ? 20 ? -31.938 55.741 51.574 1.0 25.83 21 A 1 ATOM 287 C CG . PRO A ? 20 ? -30.665 56.546 51.462 1.0 32.19 21 A 1 ATOM 288 C CD . PRO A ? 20 ? -30.886 57.414 50.225 1.0 28.69 21 A 1 ATOM 289 H HA . PRO A ? 20 ? -31.905 54.609 49.832 1.0 33.05 21 A 1 ATOM 290 H HB2 . PRO A ? 20 ? -32.641 56.254 52.003 1.0 31.0 21 A 1 ATOM 291 H HB3 . PRO A ? 20 ? -31.789 54.914 52.059 1.0 31.0 21 A 1 ATOM 292 H HG2 . PRO A ? 20 ? -30.542 57.090 52.256 1.0 38.64 21 A 1 ATOM 293 H HG3 . PRO A ? 20 ? -29.904 55.954 51.345 1.0 38.64 21 A 1 ATOM 294 H HD2 . PRO A ? 20 ? -31.335 58.241 50.459 1.0 34.44 21 A 1 ATOM 295 H HD3 . PRO A ? 20 ? -30.045 57.605 49.782 1.0 34.44 21 A 1 ATOM 296 N N . ARG A ? 21 ? -34.314 54.119 49.921 1.0 19.15 22 A 1 ATOM 297 C CA . ARG A ? 21 ? -35.745 53.882 49.911 1.0 18.5 22 A 1 ATOM 298 C C . ARG A ? 21 ? -36.282 53.955 51.334 1.0 18.94 22 A 1 ATOM 299 O O . ARG A ? 21 ? -35.672 53.436 52.269 1.0 21.95 22 A 1 ATOM 300 C CB . ARG A ? 21 ? -36.052 52.529 49.286 1.0 23.84 22 A 1 ATOM 301 C CG . ARG A ? 21 ? -37.594 52.340 49.105 1.0 35.04 22 A 1 ATOM 302 C CD . ARG A ? 21 ? -37.925 51.139 48.263 1.0 66.92 22 A 1 ATOM 303 N NE . ARG A ? 21 ? -39.357 51.011 47.998 1.0 60.83 22 A 1 ATOM 304 C CZ . ARG A ? 21 ? -39.877 50.065 47.226 1.0 62.98 22 A 1 ATOM 305 N NH1 . ARG A ? 21 ? -39.076 49.176 46.654 1.0 77.21 22 A 1 ATOM 306 N NH2 . ARG A ? 21 ? -41.189 50.002 47.018 1.0 45.89 22 A 1 ATOM 307 H H . ARG A ? 21 ? -33.836 53.403 49.909 1.0 22.99 22 A 1 ATOM 308 H HA . ARG A ? 21 ? -36.195 54.556 49.378 1.0 22.15 22 A 1 ATOM 309 H HB2 . ARG A ? 21 ? -35.629 52.472 48.414 1.0 28.61 22 A 1 ATOM 310 H HB3 . ARG A ? 21 ? -35.719 51.823 49.862 1.0 28.61 22 A 1 ATOM 311 H HG2 . ARG A ? 21 ? -38.005 52.221 49.977 1.0 42.06 22 A 1 ATOM 312 H HG3 . ARG A ? 21 ? -37.962 53.125 48.670 1.0 42.06 22 A 1 ATOM 313 H HD2 . ARG A ? 21 ? -37.469 51.215 47.410 1.0 80.32 22 A 1 ATOM 314 H HD3 . ARG A ? 21 ? -37.634 50.338 48.726 1.0 80.32 22 A 1 ATOM 315 H HE . ARG A ? 21 ? -39.892 51.578 48.363 1.0 73.0 22 A 1 ATOM 316 H HH11 . ARG A ? 21 ? -38.227 49.215 46.785 1.0 92.67 22 A 1 ATOM 317 H HH12 . ARG A ? 21 ? -39.405 48.561 46.152 1.0 92.67 22 A 1 ATOM 318 H HH21 . ARG A ? 21 ? -41.710 50.578 47.387 1.0 55.07 22 A 1 ATOM 319 H HH22 . ARG A ? 21 ? -41.516 49.387 46.516 1.0 55.07 22 A 1 ATOM 320 N N . PHE A ? 22 ? -37.422 54.631 51.494 1.0 18.3 23 A 1 ATOM 321 C CA . PHE A ? 22 ? -38.088 54.766 52.785 1.0 21.95 23 A 1 ATOM 322 C C . PHE A ? 22 ? -39.510 54.263 52.637 1.0 17.16 23 A 1 ATOM 323 O O . PHE A ? 22 ? -40.223 54.681 51.719 1.0 18.76 23 A 1 ATOM 324 C CB . PHE A ? 22 ? -38.078 56.222 53.222 1.0 21.89 23 A 1 ATOM 325 C CG . PHE A ? 22 ? -38.844 56.512 54.474 1.0 18.47 23 A 1 ATOM 326 C CD1 . PHE A ? 22 ? -40.191 56.832 54.410 1.0 22.54 23 A 1 ATOM 327 C CD2 . PHE A ? 22 ? -38.205 56.596 55.703 1.0 17.65 23 A 1 ATOM 328 C CE1 . PHE A ? 22 ? -40.884 57.160 55.543 1.0 20.04 23 A 1 ATOM 329 C CE2 . PHE A ? 22 ? -38.913 56.946 56.834 1.0 17.48 23 A 1 ATOM 330 C CZ . PHE A ? 22 ? -40.241 57.221 56.754 1.0 22.36 23 A 1 ATOM 331 H H . PHE A ? 22 ? -37.835 55.027 50.853 1.0 21.97 23 A 1 ATOM 332 H HA . PHE A ? 22 ? -37.644 54.235 53.466 1.0 26.35 23 A 1 ATOM 333 H HB2 . PHE A ? 22 ? -37.158 56.490 53.375 1.0 26.28 23 A 1 ATOM 334 H HB3 . PHE A ? 22 ? -38.466 56.757 52.513 1.0 26.28 23 A 1 ATOM 335 H HD1 . PHE A ? 22 ? -40.630 56.823 53.589 1.0 27.06 23 A 1 ATOM 336 H HD2 . PHE A ? 22 ? -37.295 56.415 55.764 1.0 21.2 23 A 1 ATOM 337 H HE1 . PHE A ? 22 ? -41.794 57.342 55.493 1.0 24.05 23 A 1 ATOM 338 H HE2 . PHE A ? 22 ? -38.479 56.993 57.656 1.0 20.99 23 A 1 ATOM 339 H HZ . PHE A ? 22 ? -40.714 57.452 57.520 1.0 26.84 23 A 1 ATOM 340 N N . ILE A ? 23 ? -39.900 53.344 53.521 1.0 16.0 24 A 1 ATOM 341 C CA . ILE A ? 23 ? -41.257 52.814 53.599 1.0 15.06 24 A 1 ATOM 342 C C . ILE A ? 23 ? -41.703 52.912 55.044 1.0 17.24 24 A 1 ATOM 343 O O . ILE A ? 23 ? -41.007 52.435 55.947 1.0 18.69 24 A 1 ATOM 344 C CB . ILE A ? 23 ? -41.336 51.352 53.120 1.0 20.65 24 A 1 ATOM 345 C CG1 . ILE A ? 23 ? -40.908 51.257 51.654 1.0 50.3 24 A 1 ATOM 346 C CG2 . ILE A ? 23 ? -42.786 50.815 53.274 1.0 21.54 24 A 1 ATOM 347 C CD1 . ILE A ? 23 ? -40.673 49.841 51.153 1.0 56.01 24 A 1 ATOM 348 H H . ILE A ? 23 ? -39.374 53.002 54.110 1.0 19.21 24 A 1 ATOM 349 H HA . ILE A ? 23 ? -41.846 53.346 53.042 1.0 18.08 24 A 1 ATOM 350 H HB . ILE A ? 23 ? -40.735 50.818 53.665 1.0 24.79 24 A 1 ATOM 351 H HG12 . ILE A ? 23 ? -41.603 51.649 51.104 1.0 60.37 24 A 1 ATOM 352 H HG13 . ILE A ? 23 ? -40.079 51.748 51.541 1.0 60.37 24 A 1 ATOM 353 H HG21 . ILE A ? 23 ? -42.866 49.979 52.790 1.0 25.86 24 A 1 ATOM 354 H HG22 . ILE A ? 23 ? -42.972 50.672 54.215 1.0 25.86 24 A 1 ATOM 355 H HG23 . ILE A ? 23 ? -43.404 51.469 52.911 1.0 25.86 24 A 1 ATOM 356 H HD11 . ILE A ? 23 ? -40.256 49.882 50.278 1.0 67.22 24 A 1 ATOM 357 H HD12 . ILE A ? 23 ? -40.090 49.379 51.775 1.0 67.22 24 A 1 ATOM 358 H HD13 . ILE A ? 23 ? -41.525 49.382 51.093 1.0 67.22 24 A 1 ATOM 359 N N . ALA A ? 24 ? -42.859 53.527 55.272 1.0 15.32 25 A 1 ATOM 360 C CA . ALA A ? 24 ? -43.428 53.571 56.606 1.0 14.25 25 A 1 ATOM 361 C C . ALA A ? 24 ? -44.848 53.019 56.563 1.0 14.89 25 A 1 ATOM 362 O O . ALA A ? 24 ? -45.559 53.221 55.584 1.0 16.32 25 A 1 ATOM 363 C CB . ALA A ? 24 ? -43.458 54.975 57.162 1.0 18.9 25 A 1 ATOM 364 H H . ALA A ? 24 ? -43.327 53.922 54.669 1.0 18.39 25 A 1 ATOM 365 H HA . ALA A ? 24 ? -42.888 53.025 57.199 1.0 17.11 25 A 1 ATOM 366 H HB1 . ALA A ? 24 ? -43.881 54.960 58.034 1.0 22.69 25 A 1 ATOM 367 H HB2 . ALA A ? 24 ? -42.549 55.303 57.239 1.0 22.69 25 A 1 ATOM 368 H HB3 . ALA A ? 24 ? -43.965 55.542 56.559 1.0 22.69 25 A 1 ATOM 369 N N . VAL A ? 25 ? -45.219 52.287 57.609 1.0 14.33 26 A 1 ATOM 370 C CA . VAL A ? 25 ? -46.569 51.755 57.754 1.0 13.69 26 A 1 ATOM 371 C C . VAL A ? 25 ? -47.073 52.108 59.146 1.0 13.77 26 A 1 ATOM 372 O O . VAL A ? 25 ? -46.303 52.202 60.114 1.0 14.84 26 A 1 ATOM 373 C CB . VAL A ? 25 ? -46.623 50.229 57.513 1.0 14.4 26 A 1 ATOM 374 C CG1 . VAL A ? 25 ? -46.283 49.914 56.043 1.0 18.32 26 A 1 ATOM 375 C CG2 . VAL A ? 25 ? -45.676 49.497 58.428 1.0 15.27 26 A 1 ATOM 376 H H . VAL A ? 25 ? -44.697 52.082 58.260 1.0 17.21 26 A 1 ATOM 377 H HA . VAL A ? 25 ? -47.154 52.173 57.103 1.0 16.44 26 A 1 ATOM 378 H HB . VAL A ? 25 ? -47.522 49.919 57.707 1.0 17.29 26 A 1 ATOM 379 H HG11 . VAL A ? 25 ? -46.327 48.955 55.907 1.0 22.0 26 A 1 ATOM 380 H HG12 . VAL A ? 25 ? -46.924 50.361 55.469 1.0 22.0 26 A 1 ATOM 381 H HG13 . VAL A ? 25 ? -45.387 50.235 55.851 1.0 22.0 26 A 1 ATOM 382 H HG21 . VAL A ? 25 ? -45.697 48.551 58.212 1.0 18.33 26 A 1 ATOM 383 H HG22 . VAL A ? 25 ? -44.781 49.845 58.300 1.0 18.33 26 A 1 ATOM 384 H HG23 . VAL A ? 25 ? -45.956 49.632 59.346 1.0 18.33 26 A 1 ATOM 385 N N . GLY A ? 26 ? -48.368 52.289 59.265 1.0 14.11 27 A 1 ATOM 386 C CA . GLY A ? 26 ? -49.003 52.526 60.551 1.0 13.28 27 A 1 ATOM 387 C C . GLY A ? 26 ? -50.006 51.480 60.851 1.0 14.97 27 A 1 ATOM 388 O O . GLY A ? 26 ? -50.721 50.998 59.960 1.0 15.35 27 A 1 ATOM 389 H H . GLY A ? 26 ? -48.918 52.280 58.604 1.0 16.94 27 A 1 ATOM 390 H HA2 . GLY A ? 26 ? -48.333 52.525 61.251 1.0 15.94 27 A 1 ATOM 391 H HA3 . GLY A ? 26 ? -49.447 53.389 60.541 1.0 15.94 27 A 1 ATOM 392 N N . TYR A ? 27 ? -50.084 51.082 62.125 1.0 13.86 28 A 1 ATOM 393 C CA . TYR A ? 27 ? -50.981 50.049 62.612 1.0 13.47 28 A 1 ATOM 394 C C . TYR A ? 27 ? -51.719 50.540 63.844 1.0 16.08 28 A 1 ATOM 395 O O . TYR A ? 27 ? -51.153 51.241 64.688 1.0 14.48 28 A 1 ATOM 396 C CB . TYR A ? 27 ? -50.198 48.789 63.025 1.0 14.01 28 A 1 ATOM 397 C CG . TYR A ? 27 ? -49.766 47.893 61.900 1.0 14.64 28 A 1 ATOM 398 C CD1 . TYR A ? 27 ? -48.655 48.187 61.130 1.0 14.03 28 A 1 ATOM 399 C CD2 . TYR A ? 27 ? -50.466 46.725 61.619 1.0 17.93 28 A 1 ATOM 400 C CE1 . TYR A ? 27 ? -48.258 47.341 60.108 1.0 15.47 28 A 1 ATOM 401 C CE2 . TYR A ? 27 ? -50.073 45.888 60.612 1.0 21.4 28 A 1 ATOM 402 C CZ . TYR A ? 27 ? -48.966 46.195 59.858 1.0 18.0 28 A 1 ATOM 403 O OH . TYR A ? 27 ? -48.568 45.362 58.814 1.0 21.88 28 A 1 ATOM 404 H H . TYR A ? 27 ? -49.600 51.418 62.752 1.0 16.64 28 A 1 ATOM 405 H HA . TYR A ? 27 ? -51.619 49.839 61.913 1.0 16.18 28 A 1 ATOM 406 H HB2 . TYR A ? 27 ? -49.397 49.068 63.494 1.0 16.83 28 A 1 ATOM 407 H HB3 . TYR A ? 27 ? -50.761 48.261 63.613 1.0 16.83 28 A 1 ATOM 408 H HD1 . TYR A ? 27 ? -48.170 48.961 61.301 1.0 16.85 28 A 1 ATOM 409 H HD2 . TYR A ? 27 ? -51.217 46.510 62.125 1.0 21.53 28 A 1 ATOM 410 H HE1 . TYR A ? 27 ? -47.513 47.552 59.591 1.0 18.58 28 A 1 ATOM 411 H HE2 . TYR A ? 27 ? -50.555 45.112 60.437 1.0 25.7 28 A 1 ATOM 412 H HH . TYR A ? 27 ? -49.042 44.668 58.803 1.0 26.26 28 A 1 ATOM 413 N N . VAL A ? 28 ? -52.976 50.110 63.982 1.0 13.8 29 A 1 ATOM 414 C CA . VAL A ? 28 ? -53.660 50.060 65.265 1.0 15.69 29 A 1 ATOM 415 C C . VAL A ? 28 ? -53.861 48.582 65.580 1.0 13.48 29 A 1 ATOM 416 O O . VAL A ? 28 ? -54.469 47.846 64.784 1.0 14.86 29 A 1 ATOM 417 C CB . VAL A ? 28 ? -55.003 50.814 65.240 1.0 14.96 29 A 1 ATOM 418 C CG1 . VAL A ? 28 ? -55.769 50.624 66.550 1.0 13.86 29 A 1 ATOM 419 C CG2 . VAL A ? 28 ? -54.750 52.326 65.008 1.0 16.42 29 A 1 ATOM 420 H H . VAL A ? 28 ? -53.461 49.837 63.327 1.0 16.57 29 A 1 ATOM 421 H HA . VAL A ? 28 ? -53.113 50.470 65.953 1.0 18.84 29 A 1 ATOM 422 H HB . VAL A ? 28 ? -55.542 50.456 64.517 1.0 17.97 29 A 1 ATOM 423 H HG11 . VAL A ? 28 ? -56.474 51.290 66.603 1.0 16.61 29 A 1 ATOM 424 H HG12 . VAL A ? 28 ? -56.153 49.734 66.565 1.0 16.61 29 A 1 ATOM 425 H HG13 . VAL A ? 28 ? -55.155 50.734 67.294 1.0 16.61 29 A 1 ATOM 426 H HG21 . VAL A ? 28 ? -55.604 52.784 64.960 1.0 19.72 29 A 1 ATOM 427 H HG22 . VAL A ? 28 ? -54.229 52.676 65.748 1.0 19.72 29 A 1 ATOM 428 H HG23 . VAL A ? 28 ? -54.266 52.441 64.177 1.0 19.72 29 A 1 ATOM 429 N N . ASP A ? 29 ? -53.377 48.151 66.741 1.0 15.15 30 A 1 ATOM 430 C CA . ASP A ? 29 ? -53.410 46.729 67.106 1.0 17.04 30 A 1 ATOM 431 C C . ASP A ? 29 ? -52.854 45.940 65.933 1.0 17.79 30 A 1 ATOM 432 O O . ASP A ? 29 ? -51.761 46.263 65.444 1.0 17.42 30 A 1 ATOM 433 C CB . ASP A ? 29 ? -54.818 46.342 67.524 1.0 17.75 30 A 1 ATOM 434 C CG . ASP A ? 29 ? -55.342 47.156 68.660 1.0 20.99 30 A 1 ATOM 435 O OD1 . ASP A ? 29 ? -54.561 47.498 69.574 1.0 17.83 30 A 1 ATOM 436 O OD2 . ASP A ? 29 ? -56.569 47.416 68.658 1.0 19.62 30 A 1 ATOM 437 H H . ASP A ? 29 ? -53.023 48.661 67.336 1.0 18.18 30 A 1 ATOM 438 H HA . ASP A ? 29 ? -52.819 46.592 67.863 1.0 20.46 30 A 1 ATOM 439 H HB2 . ASP A ? 29 ? -55.415 46.466 66.769 1.0 21.31 30 A 1 ATOM 440 H HB3 . ASP A ? 29 ? -54.821 45.412 67.799 1.0 21.31 30 A 1 ATOM 441 N N . ASP A ? 30 ? -53.552 44.914 65.429 1.0 15.39 31 A 1 ATOM 442 C CA . ASP A ? 30 ? -53.067 44.123 64.316 1.0 14.68 31 A 1 ATOM 443 C C . ASP A ? 30 ? -53.627 44.573 62.968 1.0 15.83 31 A 1 ATOM 444 O O . ASP A ? 30 ? -53.597 43.796 62.002 1.0 19.27 31 A 1 ATOM 445 C CB . ASP A ? 30 ? -53.389 42.642 64.547 1.0 17.29 31 A 1 ATOM 446 C CG . ASP A ? 30 ? -52.726 42.099 65.774 1.0 21.89 31 A 1 ATOM 447 O OD1 . ASP A ? 30 ? -51.569 42.457 66.044 1.0 21.46 31 A 1 ATOM 448 O OD2 . ASP A ? 30 ? -53.344 41.307 66.483 1.0 16.36 31 A 1 ATOM 449 H H . ASP A ? 30 ? -54.319 44.662 65.726 1.0 18.48 31 A 1 ATOM 450 H HA . ASP A ? 30 ? -52.104 44.229 64.276 1.0 17.62 31 A 1 ATOM 451 H HB2 . ASP A ? 30 ? -54.347 42.539 64.652 1.0 20.75 31 A 1 ATOM 452 H HB3 . ASP A ? 30 ? -53.081 42.128 63.784 1.0 20.75 31 A 1 ATOM 453 N N . THR A ? 31 ? -54.109 45.812 62.873 1.0 15.4 32 A 1 ATOM 454 C CA . THR A ? 31 ? -54.717 46.347 61.652 1.0 14.55 32 A 1 ATOM 455 C C . THR A ? 31 ? -53.850 47.458 61.050 1.0 14.11 32 A 1 ATOM 456 O O . THR A ? 31 ? -53.674 48.516 61.665 1.0 16.25 32 A 1 ATOM 457 C CB . THR A ? 31 ? -56.101 46.897 61.955 1.0 15.57 32 A 1 ATOM 458 C CG2 . THR A ? 31 ? -56.732 47.513 60.722 1.0 19.17 32 A 1 ATOM 459 O OG1 . THR A ? 31 ? -56.949 45.848 62.476 1.0 17.59 32 A 1 ATOM 460 H H . THR A ? 31 ? -54.096 46.379 63.520 1.0 18.49 32 A 1 ATOM 461 H HA . THR A ? 31 ? -54.769 45.630 60.999 1.0 17.47 32 A 1 ATOM 462 H HB . THR A ? 31 ? -56.022 47.596 62.623 1.0 18.69 32 A 1 ATOM 463 H HG1 . THR A ? 31 ? -57.650 46.179 62.800 1.0 21.11 32 A 1 ATOM 464 H HG21 . THR A ? 31 ? -57.676 47.671 60.877 1.0 23.01 32 A 1 ATOM 465 H HG22 . THR A ? 31 ? -56.300 48.357 60.515 1.0 23.01 32 A 1 ATOM 466 H HG23 . THR A ? 31 ? -56.632 46.916 59.965 1.0 23.01 32 A 1 ATOM 467 N N . GLN A ? 32 ? -53.380 47.249 59.823 1.0 16.93 33 A 1 ATOM 468 C CA . GLN A ? 32 ? -52.650 48.305 59.117 1.0 14.45 33 A 1 ATOM 469 C C . GLN A ? 32 ? -53.620 49.357 58.603 1.0 16.12 33 A 1 ATOM 470 O O . GLN A ? 32 ? -54.684 49.017 58.085 1.0 16.2 33 A 1 ATOM 471 C CB . GLN A ? 32 ? -51.858 47.731 57.942 1.0 17.39 33 A 1 ATOM 472 C CG . GLN A ? 32 ? -50.742 48.690 57.536 1.0 20.25 33 A 1 ATOM 473 C CD . GLN A ? 32 ? -50.198 48.437 56.146 1.0 22.36 33 A 1 ATOM 474 N NE2 . GLN A ? 32 ? -49.731 49.510 55.483 1.0 18.3 33 A 1 ATOM 475 O OE1 . GLN A ? 32 ? -50.186 47.296 55.675 1.0 23.8 33 A 1 ATOM 476 H H . GLN A ? 32 ? -53.469 46.516 59.382 1.0 20.33 33 A 1 ATOM 477 H HA . GLN A ? 32 ? -52.022 48.720 59.729 1.0 17.35 33 A 1 ATOM 478 H HB2 . GLN A ? 32 ? -51.461 46.884 58.200 1.0 20.88 33 A 1 ATOM 479 H HB3 . GLN A ? 32 ? -52.449 47.604 57.184 1.0 20.88 33 A 1 ATOM 480 H HG2 . GLN A ? 32 ? -51.085 49.597 57.559 1.0 24.31 33 A 1 ATOM 481 H HG3 . GLN A ? 32 ? -50.007 48.597 58.162 1.0 24.31 33 A 1 ATOM 482 H HE21 . GLN A ? 32 ? -49.751 50.286 55.853 1.0 21.97 33 A 1 ATOM 483 H HE22 . GLN A ? 32 ? -49.412 49.420 54.690 1.0 21.97 33 A 1 ATOM 484 N N . PHE A ? 33 ? -53.265 50.651 58.727 1.0 14.16 34 A 1 ATOM 485 C CA . PHE A ? 33 ? -54.199 51.688 58.280 1.0 15.73 34 A 1 ATOM 486 C C . PHE A ? 33 ? -53.595 52.755 57.365 1.0 18.96 34 A 1 ATOM 487 O O . PHE A ? 33 ? -54.368 53.426 56.663 1.0 15.73 34 A 1 ATOM 488 C CB . PHE A ? 33 ? -54.936 52.345 59.482 1.0 14.57 34 A 1 ATOM 489 C CG . PHE A ? 33 ? -54.088 53.232 60.354 1.0 13.12 34 A 1 ATOM 490 C CD1 . PHE A ? 33 ? -53.284 52.698 61.362 1.0 14.21 34 A 1 ATOM 491 C CD2 . PHE A ? 33 ? -54.155 54.603 60.215 1.0 15.19 34 A 1 ATOM 492 C CE1 . PHE A ? 33 ? -52.487 53.518 62.161 1.0 16.02 34 A 1 ATOM 493 C CE2 . PHE A ? 33 ? -53.386 55.432 61.010 1.0 14.8 34 A 1 ATOM 494 C CZ . PHE A ? 33 ? -52.531 54.888 61.971 1.0 12.94 34 A 1 ATOM 495 H H . PHE A ? 33 ? -52.520 50.933 59.053 1.0 17.0 34 A 1 ATOM 496 H HA . PHE A ? 33 ? -54.893 51.259 57.755 1.0 18.88 34 A 1 ATOM 497 H HB2 . PHE A ? 33 ? -55.661 52.887 59.136 1.0 17.49 34 A 1 ATOM 498 H HB3 . PHE A ? 33 ? -55.290 51.639 60.045 1.0 17.49 34 A 1 ATOM 499 H HD1 . PHE A ? 33 ? -53.279 51.780 61.504 1.0 17.07 34 A 1 ATOM 500 H HD2 . PHE A ? 33 ? -54.723 54.974 59.579 1.0 18.24 34 A 1 ATOM 501 H HE1 . PHE A ? 33 ? -51.934 53.149 62.812 1.0 19.24 34 A 1 ATOM 502 H HE2 . PHE A ? 33 ? -53.440 56.354 60.905 1.0 17.77 34 A 1 ATOM 503 H HZ . PHE A ? 33 ? -51.990 55.446 62.483 1.0 15.47 34 A 1 ATOM 504 N N . VAL A ? 34 ? -52.275 52.895 57.280 1.0 17.19 35 A 1 ATOM 505 C CA . VAL A ? 34 ? -51.640 53.848 56.366 1.0 13.85 35 A 1 ATOM 506 C C . VAL A ? 34 ? -50.318 53.283 55.869 1.0 13.92 35 A 1 ATOM 507 O O . VAL A ? 34 ? -49.719 52.382 56.483 1.0 15.59 35 A 1 ATOM 508 C CB . VAL A ? 34 ? -51.378 55.254 56.977 1.0 13.92 35 A 1 ATOM 509 C CG1 . VAL A ? 34 ? -52.687 56.035 57.072 1.0 19.3 35 A 1 ATOM 510 C CG2 . VAL A ? 34 ? -50.640 55.165 58.310 1.0 15.21 35 A 1 ATOM 511 H H . VAL A ? 34 ? -51.714 52.442 57.749 1.0 20.64 35 A 1 ATOM 512 H HA . VAL A ? 34 ? -52.252 53.948 55.621 1.0 16.57 35 A 1 ATOM 513 H HB . VAL A ? 34 ? -50.788 55.751 56.389 1.0 16.66 35 A 1 ATOM 514 H HG11 . VAL A ? 34 ? -52.504 56.910 57.449 1.0 23.17 35 A 1 ATOM 515 H HG12 . VAL A ? 34 ? -53.063 56.129 56.184 1.0 23.17 35 A 1 ATOM 516 H HG13 . VAL A ? 34 ? -53.302 55.550 57.643 1.0 23.17 35 A 1 ATOM 517 H HG21 . VAL A ? 34 ? -50.522 56.061 58.666 1.0 18.26 35 A 1 ATOM 518 H HG22 . VAL A ? 34 ? -51.165 54.632 58.927 1.0 18.26 35 A 1 ATOM 519 H HG23 . VAL A ? 34 ? -49.775 54.751 58.167 1.0 18.26 35 A 1 ATOM 520 N N . ARG A ? 35 ? -49.843 53.847 54.752 1.0 15.1 36 A 1 ATOM 521 C CA . ARG A ? 35 ? -48.493 53.583 54.270 1.0 16.83 36 A 1 ATOM 522 C C . ARG A ? 35 ? -47.919 54.822 53.589 1.0 15.95 36 A 1 ATOM 523 O O . ARG A ? 35 ? -48.651 55.689 53.105 1.0 17.02 36 A 1 ATOM 524 C CB . ARG A ? 35 ? -48.461 52.414 53.278 1.0 15.16 36 A 1 ATOM 525 C CG . ARG A ? 35 ? -49.145 52.738 51.961 1.0 18.2 36 A 1 ATOM 526 C CD . ARG A ? 35 ? -48.774 51.790 50.840 1.0 23.45 36 A 1 ATOM 527 N NE . ARG A ? 35 ? -49.579 52.061 49.651 1.0 26.67 36 A 1 ATOM 528 C CZ . ARG A ? 35 ? -50.017 51.120 48.820 1.0 24.41 36 A 1 ATOM 529 N NH1 . ARG A ? 35 ? -49.717 49.850 49.043 1.0 21.74 36 A 1 ATOM 530 N NH2 . ARG A ? 35 ? -50.743 51.453 47.754 1.0 26.75 36 A 1 ATOM 531 H H . ARG A ? 35 ? -50.290 54.388 54.255 1.0 18.13 36 A 1 ATOM 532 H HA . ARG A ? 35 ? -47.943 53.373 55.041 1.0 20.2 36 A 1 ATOM 533 H HB2 . ARG A ? 35 ? -47.536 52.187 53.089 1.0 18.2 36 A 1 ATOM 534 H HB3 . ARG A ? 35 ? -48.915 51.653 53.673 1.0 18.2 36 A 1 ATOM 535 H HG2 . ARG A ? 35 ? -50.106 52.688 52.086 1.0 21.85 36 A 1 ATOM 536 H HG3 . ARG A ? 35 ? -48.891 53.634 51.688 1.0 21.85 36 A 1 ATOM 537 H HD2 . ARG A ? 35 ? -47.838 51.907 50.612 1.0 28.15 36 A 1 ATOM 538 H HD3 . ARG A ? 35 ? -48.935 50.876 51.120 1.0 28.15 36 A 1 ATOM 539 H HE . ARG A ? 35 ? -49.782 52.879 49.479 1.0 32.01 36 A 1 ATOM 540 H HH11 . ARG A ? 35 ? -49.239 49.634 49.724 1.0 26.1 36 A 1 ATOM 541 H HH12 . ARG A ? 35 ? -50.000 49.240 48.506 1.0 26.1 36 A 1 ATOM 542 H HH21 . ARG A ? 35 ? -50.930 52.278 47.602 1.0 32.11 36 A 1 ATOM 543 H HH22 . ARG A ? 35 ? -51.025 50.842 47.218 1.0 32.11 36 A 1 ATOM 544 N N . PHE A ? 36 ? -46.590 54.863 53.505 1.0 16.09 37 A 1 ATOM 545 C CA . PHE A ? 36 ? -45.884 55.821 52.666 1.0 18.76 37 A 1 ATOM 546 C C . PHE A ? 36 ? -44.685 55.104 52.072 1.0 19.76 37 A 1 ATOM 547 O O . PHE A ? 36 ? -43.939 54.440 52.804 1.0 19.98 37 A 1 ATOM 548 C CB . PHE A ? 36 ? -45.416 57.057 53.439 1.0 18.52 37 A 1 ATOM 549 C CG . PHE A ? 36 ? -44.680 58.039 52.578 1.0 19.98 37 A 1 ATOM 550 C CD1 . PHE A ? 36 ? -45.366 58.991 51.862 1.0 22.02 37 A 1 ATOM 551 C CD2 . PHE A ? 36 ? -43.314 57.965 52.453 1.0 23.07 37 A 1 ATOM 552 C CE1 . PHE A ? 36 ? -44.692 59.880 51.044 1.0 28.02 37 A 1 ATOM 553 C CE2 . PHE A ? 36 ? -42.634 58.864 51.650 1.0 21.35 37 A 1 ATOM 554 C CZ . PHE A ? 36 ? -43.327 59.802 50.934 1.0 24.24 37 A 1 ATOM 555 H H . PHE A ? 36 ? -46.065 54.332 53.934 1.0 19.32 37 A 1 ATOM 556 H HA . PHE A ? 36 ? -46.476 56.133 51.963 1.0 22.52 37 A 1 ATOM 557 H HB2 . PHE A ? 36 ? -46.190 57.507 53.812 1.0 22.23 37 A 1 ATOM 558 H HB3 . PHE A ? 36 ? -44.819 56.776 54.151 1.0 22.23 37 A 1 ATOM 559 H HD1 . PHE A ? 36 ? -46.292 59.038 51.929 1.0 26.44 37 A 1 ATOM 560 H HD2 . PHE A ? 36 ? -42.844 57.307 52.911 1.0 27.7 37 A 1 ATOM 561 H HE1 . PHE A ? 36 ? -45.162 60.528 50.571 1.0 33.64 37 A 1 ATOM 562 H HE2 . PHE A ? 36 ? -41.706 58.830 51.595 1.0 25.63 37 A 1 ATOM 563 H HZ . PHE A ? 36 ? -42.873 60.387 50.373 1.0 29.1 37 A 1 ATOM 564 N N . ASP A ? 37 ? -44.493 55.238 50.764 1.0 21.41 38 A 1 ATOM 565 C CA . ASP A ? 37 ? -43.387 54.597 50.052 1.0 20.04 38 A 1 ATOM 566 C C . ASP A ? 37 ? -42.675 55.636 49.196 1.0 20.01 38 A 1 ATOM 567 O O . ASP A ? 37 ? -43.260 56.172 48.242 1.0 23.45 38 A 1 ATOM 568 C CB . ASP A ? 37 ? -43.904 53.432 49.206 1.0 25.1 38 A 1 ATOM 569 C CG . ASP A ? 37 ? -42.825 52.757 48.390 1.0 29.38 38 A 1 ATOM 570 O OD1 . ASP A ? 37 ? -41.634 53.160 48.470 1.0 25.79 38 A 1 ATOM 571 O OD2 . ASP A ? 37 ? -43.184 51.817 47.648 1.0 30.57 38 A 1 ATOM 572 H H . ASP A ? 37 ? -45.003 55.707 50.253 1.0 25.7 38 A 1 ATOM 573 H HA . ASP A ? 37 ? -42.740 54.260 50.690 1.0 24.06 38 A 1 ATOM 574 H HB2 . ASP A ? 37 ? -44.292 52.766 49.794 1.0 30.13 38 A 1 ATOM 575 H HB3 . ASP A ? 37 ? -44.575 53.765 48.590 1.0 30.13 38 A 1 ATOM 576 N N . SER A ? 38 ? -41.406 55.910 49.522 1.0 22.94 39 A 1 ATOM 577 C CA . SER A ? 38 ? -40.638 56.930 48.822 1.0 24.93 39 A 1 ATOM 578 C C . SER A ? 38 ? -40.562 56.675 47.330 1.0 29.76 39 A 1 ATOM 579 O O . SER A ? 38 ? -40.374 57.617 46.547 1.0 27.54 39 A 1 ATOM 580 C CB . SER A ? 38 ? -39.190 57.014 49.371 1.0 20.5 39 A 1 ATOM 581 O OG . SER A ? 38 ? -38.438 55.840 49.096 1.0 27.49 39 A 1 ATOM 582 H H . SER A ? 38 ? -40.969 55.515 50.149 1.0 27.54 39 A 1 ATOM 583 H HA . SER A ? 38 ? -41.085 57.776 48.980 1.0 29.92 39 A 1 ATOM 584 H HB2 . SER A ? 38 ? -38.745 57.770 48.959 1.0 24.61 39 A 1 ATOM 585 H HB3 . SER A ? 38 ? -39.230 57.135 50.333 1.0 24.61 39 A 1 ATOM 586 H HG . SER A ? 38 ? -37.620 55.988 49.216 1.0 33.0 39 A 1 ATOM 587 N N . ASP A ? 39 ? -40.662 55.416 46.920 1.0 28.18 40 A 1 ATOM 588 C CA . ASP A ? 39 ? -40.486 55.071 45.520 1.0 30.03 40 A 1 ATOM 589 C C . ASP A ? 39 ? -41.785 55.135 44.728 1.0 32.12 40 A 1 ATOM 590 O O . ASP A ? 39 ? -41.739 55.070 43.499 1.0 32.79 40 A 1 ATOM 591 C CB . ASP A ? 39 ? -39.900 53.666 45.388 1.0 26.5 40 A 1 ATOM 592 C CG . ASP A ? 39 ? -38.378 53.648 45.452 1.0 35.2 40 A 1 ATOM 593 O OD1 . ASP A ? 39 ? -37.750 54.721 45.592 1.0 35.74 40 A 1 ATOM 594 O OD2 . ASP A ? 39 ? -37.820 52.539 45.349 1.0 37.49 40 A 1 ATOM 595 H H . ASP A ? 39 ? -40.829 54.747 47.434 1.0 33.83 40 A 1 ATOM 596 H HA . ASP A ? 39 ? -39.858 55.698 45.126 1.0 36.04 40 A 1 ATOM 597 H HB2 . ASP A ? 39 ? -40.236 53.116 46.114 1.0 31.81 40 A 1 ATOM 598 H HB3 . ASP A ? 39 ? -40.168 53.291 44.536 1.0 31.81 40 A 1 ATOM 599 N N . ALA A ? 40 ? -42.929 55.254 45.396 1.0 26.66 41 A 1 ATOM 600 C CA . ALA A ? 40 ? -44.211 55.252 44.716 1.0 29.1 41 A 1 ATOM 601 C C . ALA A ? 40 ? -44.498 56.603 44.066 1.0 32.78 41 A 1 ATOM 602 O O . ALA A ? 40 ? -43.928 57.638 44.423 1.0 31.92 41 A 1 ATOM 603 C CB . ALA A ? 40 ? -45.317 54.885 45.707 1.0 31.11 41 A 1 ATOM 604 H H . ALA A ? 40 ? -42.985 55.337 46.250 1.0 32.0 41 A 1 ATOM 605 H HA . ALA A ? 40 ? -44.202 54.593 44.003 1.0 34.93 41 A 1 ATOM 606 H HB1 . ALA A ? 40 ? -46.171 54.899 45.248 1.0 37.34 41 A 1 ATOM 607 H HB2 . ALA A ? 40 ? -45.145 53.997 46.059 1.0 37.34 41 A 1 ATOM 608 H HB3 . ALA A ? 40 ? -45.319 55.531 46.431 1.0 37.34 41 A 1 ATOM 609 N N . ALA A ? 41 ? -45.407 56.575 43.081 1.0 33.5 42 A 1 ATOM 610 C CA . ALA A ? 41 ? -45.707 57.775 42.307 1.0 33.77 42 A 1 ATOM 611 C C . ALA A ? 41 ? -46.488 58.786 43.125 1.0 30.87 42 A 1 ATOM 612 O O . ALA A ? 41 ? -46.339 59.998 42.929 1.0 36.12 42 A 1 ATOM 613 C CB . ALA A ? 41 ? -46.508 57.411 41.058 1.0 41.2 42 A 1 ATOM 614 H H . ALA A ? 41 ? -45.856 55.879 42.847 1.0 40.22 42 A 1 ATOM 615 H HA . ALA A ? 41 ? -44.869 58.178 42.031 1.0 40.54 42 A 1 ATOM 616 H HB1 . ALA A ? 41 ? -46.699 58.220 40.558 1.0 49.45 42 A 1 ATOM 617 H HB2 . ALA A ? 41 ? -45.984 56.803 40.513 1.0 49.45 42 A 1 ATOM 618 H HB3 . ALA A ? 41 ? -47.336 56.984 41.327 1.0 49.45 42 A 1 ATOM 619 N N . SER A ? 42 ? -47.310 58.291 44.045 1.0 30.66 43 A 1 ATOM 620 C CA . SER A ? 42 ? -48.204 59.130 44.827 1.0 30.43 43 A 1 ATOM 621 C C . SER A ? 42 ? -47.460 60.255 45.522 1.0 31.89 43 A 1 ATOM 622 O O . SER A ? 42 ? -47.868 61.422 45.453 1.0 32.21 43 A 1 ATOM 623 C CB . SER A ? 42 ? -48.912 58.235 45.855 1.0 37.36 43 A 1 ATOM 624 O OG . SER A ? 42 ? -49.184 58.925 47.053 1.0 38.67 43 A 1 ATOM 625 H H . SER A ? 42 ? -47.370 57.455 44.239 1.0 36.8 43 A 1 ATOM 626 H HA . SER A ? 42 ? -48.860 59.543 44.243 1.0 36.53 43 A 1 ATOM 627 H HB2 . SER A ? 42 ? -49.750 57.927 45.475 1.0 44.85 43 A 1 ATOM 628 H HB3 . SER A ? 42 ? -48.340 57.477 46.055 1.0 44.85 43 A 1 ATOM 629 H HG . SER A ? 42 ? -49.738 58.492 47.514 1.0 46.41 43 A 1 ATOM 630 N N . GLN A ? 43 ? -46.384 59.909 46.235 1.0 25.95 44 A 1 ATOM 631 C CA . GLN A ? 43 ? -45.710 60.798 47.184 1.0 27.45 44 A 1 ATOM 632 C C . GLN A ? 43 ? -46.680 61.318 48.242 1.0 30.37 44 A 1 ATOM 633 O O . GLN A ? 43 ? -46.540 62.435 48.748 1.0 29.75 44 A 1 ATOM 634 C CB . GLN A ? 43 ? -45.006 61.947 46.470 1.0 27.06 44 A 1 ATOM 635 C CG . GLN A ? 43 ? -43.898 61.472 45.550 1.0 32.52 44 A 1 ATOM 636 C CD . GLN A ? 43 ? -42.793 60.750 46.292 1.0 28.32 44 A 1 ATOM 637 N NE2 . GLN A ? 43 ? -42.658 59.452 46.037 1.0 29.9 44 A 1 ATOM 638 O OE1 . GLN A ? 43 ? -42.068 61.348 47.093 1.0 34.54 44 A 1 ATOM 639 H H . GLN A ? 43 ? -46.013 59.134 46.185 1.0 31.15 44 A 1 ATOM 640 H HA . GLN A ? 43 ? -45.026 60.290 47.648 1.0 32.95 44 A 1 ATOM 641 H HB2 . GLN A ? 43 ? -45.654 62.431 45.935 1.0 32.48 44 A 1 ATOM 642 H HB3 . GLN A ? 43 ? -44.615 62.538 47.132 1.0 32.48 44 A 1 ATOM 643 H HG2 . GLN A ? 43 ? -44.271 60.861 44.896 1.0 39.03 44 A 1 ATOM 644 H HG3 . GLN A ? 43 ? -43.509 62.240 45.102 1.0 39.03 44 A 1 ATOM 645 H HE21 . GLN A ? 43 ? -43.185 59.068 45.475 1.0 35.9 44 A 1 ATOM 646 H HE22 . GLN A ? 43 ? -42.045 58.996 46.433 1.0 35.9 44 A 1 ATOM 647 N N . ARG A ? 44 ? -47.667 60.499 48.596 1.0 27.55 45 A 1 ATOM 648 C CA . ARG A ? 44 ? -48.616 60.834 49.644 1.0 21.36 45 A 1 ATOM 649 C C . ARG A ? 44 ? -48.671 59.712 50.676 1.0 19.66 45 A 1 ATOM 650 O O . ARG A ? 44 ? -48.499 58.537 50.334 1.0 22.14 45 A 1 ATOM 651 C CB . ARG A ? 44 ? -50.058 61.026 49.088 1.0 27.67 45 A 1 ATOM 652 C CG . ARG A ? 44 ? -50.203 62.079 47.978 1.0 29.46 45 A 1 ATOM 653 C CD . ARG A ? 44 ? -50.204 63.477 48.566 1.0 34.11 45 A 1 ATOM 654 N NE . ARG A ? 44 ? -51.435 63.747 49.312 1.0 27.98 45 A 1 ATOM 655 C CZ . ARG A ? 44 ? -51.637 64.844 50.035 1.0 30.99 45 A 1 ATOM 656 N NH1 . ARG A ? 44 ? -50.692 65.782 50.083 1.0 36.58 45 A 1 ATOM 657 N NH2 . ARG A ? 44 ? -52.774 65.006 50.701 1.0 33.94 45 A 1 ATOM 658 H H . ARG A ? 44 ? -47.806 59.731 48.235 1.0 33.07 45 A 1 ATOM 659 H HA . ARG A ? 44 ? -48.318 61.655 50.067 1.0 25.58 45 A 1 ATOM 660 H HB2 . ARG A ? 44 ? -50.361 60.180 48.725 1.0 33.22 45 A 1 ATOM 661 H HB3 . ARG A ? 44 ? -50.633 61.298 49.820 1.0 33.22 45 A 1 ATOM 662 H HG2 . ARG A ? 44 ? -49.459 62.004 47.361 1.0 35.36 45 A 1 ATOM 663 H HG3 . ARG A ? 44 ? -51.040 61.941 47.508 1.0 35.36 45 A 1 ATOM 664 H HD2 . ARG A ? 44 ? -49.453 63.570 49.173 1.0 40.94 45 A 1 ATOM 665 H HD3 . ARG A ? 44 ? -50.134 64.126 47.850 1.0 40.94 45 A 1 ATOM 666 H HE . ARG A ? 44 ? -52.063 63.161 49.282 1.0 33.58 45 A 1 ATOM 667 H HH11 . ARG A ? 44 ? -49.959 65.674 49.648 1.0 43.91 45 A 1 ATOM 668 H HH12 . ARG A ? 44 ? -50.817 66.494 50.547 1.0 43.91 45 A 1 ATOM 669 H HH21 . ARG A ? 44 ? -53.382 64.399 50.666 1.0 40.74 45 A 1 ATOM 670 H HH22 . ARG A ? 44 ? -52.902 65.716 51.167 1.0 40.74 45 A 1 ATOM 671 N N . MET A ? 45 ? -48.937 60.071 51.939 1.0 23.07 46 A 1 ATOM 672 C CA . MET A ? 45 ? -49.474 59.087 52.873 1.0 18.9 46 A 1 ATOM 673 C C . MET A ? 45 ? -50.783 58.566 52.286 1.0 19.9 46 A 1 ATOM 674 O O . MET A ? 45 ? -51.618 59.352 51.840 1.0 21.2 46 A 1 ATOM 675 C CB . MET A ? 45 ? -49.734 59.687 54.254 1.0 18.63 46 A 1 ATOM 676 C CG . MET A ? 45 ? -50.019 58.638 55.336 1.0 16.81 46 A 1 ATOM 677 S SD . MET A ? 45 ? -48.565 57.729 55.895 1.0 19.75 46 A 1 ATOM 678 C CE . MET A ? 45 ? -48.176 58.684 57.356 1.0 21.0 46 A 1 ATOM 679 H H . MET A ? 45 ? -48.818 60.858 52.266 1.0 27.69 46 A 1 ATOM 680 H HA . MET A ? 45 ? -48.825 58.378 53.006 1.0 22.69 46 A 1 ATOM 681 H HB2 . MET A ? 45 ? -48.951 60.190 54.528 1.0 22.37 46 A 1 ATOM 682 H HB3 . MET A ? 45 ? -50.503 60.275 54.200 1.0 22.37 46 A 1 ATOM 683 H HG2 . MET A ? 45 ? -50.399 59.085 56.109 1.0 20.18 46 A 1 ATOM 684 H HG3 . MET A ? 45 ? -50.652 57.992 54.983 1.0 20.18 46 A 1 ATOM 685 H HE1 . MET A ? 45 ? -47.395 58.301 57.786 1.0 25.21 46 A 1 ATOM 686 H HE2 . MET A ? 45 ? -47.995 59.600 57.096 1.0 25.21 46 A 1 ATOM 687 H HE3 . MET A ? 45 ? -48.934 58.656 57.963 1.0 25.21 46 A 1 ATOM 688 N N . GLU A ? 46 ? -50.949 57.245 52.284 1.0 18.62 47 A 1 ATOM 689 C CA . GLU A ? 46 ? -52.089 56.610 51.632 1.0 17.83 47 A 1 ATOM 690 C C . GLU A ? 46 ? -52.882 55.776 52.632 1.0 17.22 47 A 1 ATOM 691 O O . GLU A ? 46 ? -52.289 55.118 53.506 1.0 17.01 47 A 1 ATOM 692 C CB . GLU A ? 46 ? -51.630 55.697 50.489 1.0 25.1 47 A 1 ATOM 693 C CG . GLU A ? 46 ? -50.978 56.420 49.320 1.0 25.25 47 A 1 ATOM 694 C CD . GLU A ? 46 ? -50.500 55.486 48.213 1.0 46.82 47 A 1 ATOM 695 O OE1 . GLU A ? 46 ? -50.860 54.296 48.216 1.0 56.38 47 A 1 ATOM 696 O OE2 . GLU A ? 46 ? -49.766 55.958 47.321 1.0 70.62 47 A 1 ATOM 697 H H . GLU A ? 46 ? -50.408 56.691 52.656 1.0 22.36 47 A 1 ATOM 698 H HA . GLU A ? 46 ? -52.671 57.298 51.269 1.0 21.35 47 A 1 ATOM 699 H HB2 . GLU A ? 46 ? -50.982 55.066 50.840 1.0 30.13 47 A 1 ATOM 700 H HB3 . GLU A ? 46 ? -52.402 55.222 50.144 1.0 30.13 47 A 1 ATOM 701 H HG2 . GLU A ? 46 ? -51.621 57.033 48.932 1.0 30.31 47 A 1 ATOM 702 H HG3 . GLU A ? 46 ? -50.207 56.910 49.645 1.0 30.31 47 A 1 ATOM 703 N N . PRO A ? 47 ? -54.209 55.748 52.498 1.0 17.4 48 A 1 ATOM 704 C CA . PRO A ? 47 ? -55.028 54.897 53.371 1.0 17.89 48 A 1 ATOM 705 C C . PRO A ? 47 ? -54.888 53.431 53.017 1.0 19.68 48 A 1 ATOM 706 O O . PRO A ? 47 ? -54.761 53.058 51.840 1.0 19.55 48 A 1 ATOM 707 C CB . PRO A ? 47 ? -56.454 55.389 53.109 1.0 18.44 48 A 1 ATOM 708 C CG . PRO A ? 47 ? -56.412 55.881 51.675 1.0 20.69 48 A 1 ATOM 709 C CD . PRO A ? 47 ? -55.021 56.542 51.561 1.0 21.34 48 A 1 ATOM 710 H HA . PRO A ? 47 ? -54.795 55.033 54.302 1.0 21.48 48 A 1 ATOM 711 H HB2 . PRO A ? 47 ? -57.085 54.659 53.212 1.0 22.14 48 A 1 ATOM 712 H HB3 . PRO A ? 47 ? -56.677 56.109 53.721 1.0 22.14 48 A 1 ATOM 713 H HG2 . PRO A ? 47 ? -56.500 55.135 51.061 1.0 24.84 48 A 1 ATOM 714 H HG3 . PRO A ? 47 ? -57.122 56.524 51.519 1.0 24.84 48 A 1 ATOM 715 H HD2 . PRO A ? 47 ? -54.676 56.472 50.657 1.0 25.62 48 A 1 ATOM 716 H HD3 . PRO A ? 47 ? -55.056 57.472 51.833 1.0 25.62 48 A 1 ATOM 717 N N . ARG A ? 48 ? -54.943 52.590 54.060 1.0 18.2 49 A 1 ATOM 718 C CA . ARG A ? 48 ? -54.901 51.145 53.896 1.0 17.15 49 A 1 ATOM 719 C C . ARG A ? 48 ? -55.965 50.433 54.733 1.0 19.51 49 A 1 ATOM 720 O O . ARG A ? 48 ? -55.929 49.208 54.837 1.0 21.44 49 A 1 ATOM 721 C CB . ARG A ? 48 ? -53.513 50.610 54.226 1.0 17.67 49 A 1 ATOM 722 C CG . ARG A ? 48 ? -52.423 51.195 53.317 1.0 18.22 49 A 1 ATOM 723 C CD . ARG A ? 48 ? -52.468 50.628 51.899 1.0 20.75 49 A 1 ATOM 724 N NE . ARG A ? 48 ? -51.845 49.304 51.819 1.0 21.15 49 A 1 ATOM 725 C CZ . ARG A ? 48 ? -52.142 48.385 50.900 1.0 26.81 49 A 1 ATOM 726 N NH1 . ARG A ? 48 ? -53.058 48.632 49.960 1.0 33.2 49 A 1 ATOM 727 N NH2 . ARG A ? 48 ? -51.499 47.223 50.901 1.0 25.93 49 A 1 ATOM 728 H H . ARG A ? 48 ? -55.006 52.843 54.879 1.0 21.85 49 A 1 ATOM 729 H HA . ARG A ? 48 ? -55.078 50.930 52.967 1.0 20.59 49 A 1 ATOM 730 H HB2 . ARG A ? 48 ? -53.296 50.840 55.143 1.0 21.22 49 A 1 ATOM 731 H HB3 . ARG A ? 48 ? -53.512 49.646 54.115 1.0 21.22 49 A 1 ATOM 732 H HG2 . ARG A ? 48 ? -52.542 52.156 53.259 1.0 21.88 49 A 1 ATOM 733 H HG3 . ARG A ? 48 ? -51.553 50.991 53.694 1.0 21.88 49 A 1 ATOM 734 H HD2 . ARG A ? 48 ? -53.393 50.545 51.617 1.0 24.91 49 A 1 ATOM 735 H HD3 . ARG A ? 48 ? -51.992 51.225 51.300 1.0 24.91 49 A 1 ATOM 736 H HE . ARG A ? 48 ? -51.247 49.107 52.404 1.0 25.39 49 A 1 ATOM 737 H HH11 . ARG A ? 48 ? -53.463 49.392 49.944 1.0 39.85 49 A 1 ATOM 738 H HH12 . ARG A ? 48 ? -53.243 48.034 49.372 1.0 39.85 49 A 1 ATOM 739 H HH21 . ARG A ? 48 ? -50.894 47.067 51.492 1.0 31.12 49 A 1 ATOM 740 H HH22 . ARG A ? 48 ? -51.687 46.627 50.310 1.0 31.12 49 A 1 ATOM 741 N N . ALA A ? 49 ? -56.920 51.166 55.301 1.0 17.55 50 A 1 ATOM 742 C CA . ALA A ? 49 ? -58.072 50.574 55.974 1.0 20.49 50 A 1 ATOM 743 C C . ALA A ? 49 ? -59.273 51.483 55.744 1.0 17.54 50 A 1 ATOM 744 O O . ALA A ? 49 ? -59.107 52.697 55.653 1.0 19.94 50 A 1 ATOM 745 C CB . ALA A ? 49 ? -57.811 50.397 57.481 1.0 18.12 50 A 1 ATOM 746 H H . ALA A ? 49 ? -56.922 52.025 55.309 1.0 21.07 50 A 1 ATOM 747 H HA . ALA A ? 49 ? -58.269 49.702 55.597 1.0 24.6 50 A 1 ATOM 748 H HB1 . ALA A ? 49 ? -58.603 50.018 57.896 1.0 21.76 50 A 1 ATOM 749 H HB2 . ALA A ? 49 ? -57.056 49.801 57.603 1.0 21.76 50 A 1 ATOM 750 H HB3 . ALA A ? 49 ? -57.616 51.263 57.872 1.0 21.76 50 A 1 ATOM 751 N N . PRO A ? 50 ? -60.482 50.919 55.669 1.0 18.44 51 A 1 ATOM 752 C CA . PRO A ? 50 ? -61.637 51.773 55.340 1.0 20.98 51 A 1 ATOM 753 C C . PRO A ? 50 ? -61.838 52.922 56.314 1.0 17.82 51 A 1 ATOM 754 O O . PRO A ? 50 ? -62.236 54.026 55.897 1.0 21.44 51 A 1 ATOM 755 C CB . PRO A ? 50 ? -62.826 50.785 55.373 1.0 22.66 51 A 1 ATOM 756 C CG . PRO A ? 50 ? -62.222 49.435 55.179 1.0 19.81 51 A 1 ATOM 757 C CD . PRO A ? 50 ? -60.819 49.488 55.752 1.0 18.36 51 A 1 ATOM 758 H HA . PRO A ? 50 ? -61.534 52.128 54.444 1.0 25.18 51 A 1 ATOM 759 H HB2 . PRO A ? 50 ? -63.277 50.842 56.230 1.0 27.21 51 A 1 ATOM 760 H HB3 . PRO A ? 50 ? -63.446 50.992 54.657 1.0 27.21 51 A 1 ATOM 761 H HG2 . PRO A ? 50 ? -62.755 48.774 55.648 1.0 23.78 51 A 1 ATOM 762 H HG3 . PRO A ? 50 ? -62.194 49.228 54.232 1.0 23.78 51 A 1 ATOM 763 H HD2 . PRO A ? 50 ? -60.810 49.183 56.673 1.0 22.04 51 A 1 ATOM 764 H HD3 . PRO A ? 50 ? -60.207 48.957 55.219 1.0 22.04 51 A 1 ATOM 765 N N . TRP A ? 51 ? -61.604 52.695 57.617 1.0 19.75 52 A 1 ATOM 766 C CA . TRP A ? 51 ? -62.037 53.664 58.620 1.0 19.02 52 A 1 ATOM 767 C C . TRP A ? 51 ? -61.121 54.881 58.718 1.0 20.63 52 A 1 ATOM 768 O O . TRP A ? 51 ? -61.469 55.841 59.407 1.0 21.54 52 A 1 ATOM 769 C CB . TRP A ? 51 ? -62.153 52.990 59.997 1.0 23.78 52 A 1 ATOM 770 C CG . TRP A ? 51 ? -60.978 52.103 60.324 1.0 20.85 52 A 1 ATOM 771 C CD1 . TRP A ? 51 ? -60.916 50.762 60.139 1.0 17.03 52 A 1 ATOM 772 C CD2 . TRP A ? 51 ? -59.711 52.497 60.874 1.0 16.73 52 A 1 ATOM 773 C CE2 . TRP A ? 51 ? -58.939 51.322 61.006 1.0 15.23 52 A 1 ATOM 774 C CE3 . TRP A ? 51 ? -59.164 53.724 61.294 1.0 17.73 52 A 1 ATOM 775 N NE1 . TRP A ? 51 ? -59.711 50.271 60.555 1.0 17.29 52 A 1 ATOM 776 C CZ2 . TRP A ? 51 ? -57.659 51.328 61.526 1.0 17.85 52 A 1 ATOM 777 C CZ3 . TRP A ? 51 ? -57.884 53.724 61.802 1.0 17.84 52 A 1 ATOM 778 C CH2 . TRP A ? 51 ? -57.145 52.532 61.898 1.0 15.89 52 A 1 ATOM 779 H H . TRP A ? 51 ? -61.205 52.002 57.932 1.0 23.71 52 A 1 ATOM 780 H HA . TRP A ? 51 ? -62.919 53.982 58.373 1.0 22.84 52 A 1 ATOM 781 H HB2 . TRP A ? 51 ? -62.208 53.677 60.680 1.0 28.54 52 A 1 ATOM 782 H HB3 . TRP A ? 51 ? -62.954 52.442 60.012 1.0 28.54 52 A 1 ATOM 783 H HD1 . TRP A ? 51 ? -61.601 50.248 59.778 1.0 20.45 52 A 1 ATOM 784 H HE1 . TRP A ? 51 ? -59.474 49.445 60.537 1.0 20.76 52 A 1 ATOM 785 H HE3 . TRP A ? 51 ? -59.652 54.512 61.229 1.0 21.28 52 A 1 ATOM 786 H HZ2 . TRP A ? 51 ? -57.169 50.543 61.618 1.0 21.43 52 A 1 ATOM 787 H HZ3 . TRP A ? 51 ? -57.503 54.524 62.086 1.0 21.42 52 A 1 ATOM 788 H HH2 . TRP A ? 51 ? -56.275 52.568 62.226 1.0 19.08 52 A 1 ATOM 789 N N . ILE A ? 52 ? -59.980 54.884 58.033 1.0 18.92 53 A 1 ATOM 790 C CA . ILE A ? 52 ? -59.150 56.090 57.977 1.0 18.74 53 A 1 ATOM 791 C C . ILE A ? 52 ? -59.559 56.964 56.808 1.0 19.72 53 A 1 ATOM 792 O O . ILE A ? 52 ? -59.194 58.152 56.773 1.0 19.77 53 A 1 ATOM 793 C CB . ILE A ? 52 ? -57.653 55.717 57.926 1.0 17.36 53 A 1 ATOM 794 C CG1 . ILE A ? 52 ? -56.789 56.891 58.384 1.0 17.99 53 A 1 ATOM 795 C CG2 . ILE A ? 52 ? -57.205 55.269 56.538 1.0 23.25 53 A 1 ATOM 796 C CD1 . ILE A ? 52 ? -56.846 57.178 59.865 1.0 18.78 53 A 1 ATOM 797 H H . ILE A ? 52 ? -59.667 54.212 57.599 1.0 22.71 53 A 1 ATOM 798 H HA . ILE A ? 52 ? -59.264 56.617 58.783 1.0 22.5 53 A 1 ATOM 799 H HB . ILE A ? 52 ? -57.539 54.968 58.532 1.0 20.84 53 A 1 ATOM 800 H HG12 . ILE A ? 52 ? -55.865 56.701 58.159 1.0 21.6 53 A 1 ATOM 801 H HG13 . ILE A ? 52 ? -57.085 57.691 57.920 1.0 21.6 53 A 1 ATOM 802 H HG21 . ILE A ? 52 ? -56.356 54.807 56.615 1.0 27.91 53 A 1 ATOM 803 H HG22 . ILE A ? 52 ? -57.875 54.673 56.168 1.0 27.91 53 A 1 ATOM 804 H HG23 . ILE A ? 52 ? -57.107 56.050 55.971 1.0 27.91 53 A 1 ATOM 805 H HD11 . ILE A ? 52 ? -56.175 57.842 60.085 1.0 22.54 53 A 1 ATOM 806 H HD12 . ILE A ? 52 ? -57.729 57.512 60.088 1.0 22.54 53 A 1 ATOM 807 H HD13 . ILE A ? 52 ? -56.671 56.357 60.352 1.0 22.54 53 A 1 ATOM 808 N N . GLU A ? 53 ? -60.332 56.435 55.863 1.0 21.82 54 A 1 ATOM 809 C CA . GLU A ? 53 ? -60.709 57.228 54.704 1.0 21.18 54 A 1 ATOM 810 C C . GLU A ? 53 ? -61.627 58.371 55.096 1.0 30.08 54 A 1 ATOM 811 O O . GLU A ? 53 ? -61.739 59.337 54.342 1.0 41.36 54 A 1 ATOM 812 C CB . GLU A ? 53 ? -61.353 56.329 53.654 1.0 21.99 54 A 1 ATOM 813 C CG . GLU A ? 53 ? -60.428 55.254 53.108 1.0 24.44 54 A 1 ATOM 814 C CD . GLU A ? 53 ? -61.164 54.241 52.228 1.0 34.23 54 A 1 ATOM 815 O OE1 . GLU A ? 53 ? -62.313 54.513 51.864 1.0 41.07 54 A 1 ATOM 816 O OE2 . GLU A ? 53 ? -60.597 53.179 51.906 1.0 41.03 54 A 1 ATOM 817 H H . GLU A ? 53 ? -60.643 55.634 55.871 1.0 26.19 54 A 1 ATOM 818 H HA . GLU A ? 53 ? -59.922 57.616 54.293 1.0 25.43 54 A 1 ATOM 819 H HB2 . GLU A ? 53 ? -62.119 55.886 54.051 1.0 26.39 54 A 1 ATOM 820 H HB3 . GLU A ? 53 ? -61.637 56.879 52.907 1.0 26.39 54 A 1 ATOM 821 H HG2 . GLU A ? 53 ? -59.736 55.671 52.572 1.0 29.34 54 A 1 ATOM 822 H HG3 . GLU A ? 53 ? -60.029 54.773 53.850 1.0 29.34 54 A 1 ATOM 823 N N . GLN A ? 54 ? -62.225 58.300 56.286 1.0 30.89 55 A 1 ATOM 824 C CA . GLN A ? 54 ? -63.047 59.377 56.820 1.0 44.0 55 A 1 ATOM 825 C C . GLN A ? 54 ? -62.259 60.655 57.084 1.0 36.91 55 A 1 ATOM 826 O O . GLN A ? 54 ? -62.859 61.730 57.179 1.0 30.8 55 A 1 ATOM 827 C CB . GLN A ? 54 ? -63.686 58.954 58.147 1.0 63.05 55 A 1 ATOM 828 C CG . GLN A ? 54 ? -64.082 57.478 58.282 1.0 76.14 55 A 1 ATOM 829 C CD . GLN A ? 54 ? -64.748 57.154 59.619 1.0 73.29 55 A 1 ATOM 830 N NE2 . GLN A ? 54 ? -64.893 58.159 60.467 1.0 48.78 55 A 1 ATOM 831 O OE1 . GLN A ? 54 ? -65.133 56.015 59.874 1.0 108.08 55 A 1 ATOM 832 H H . GLN A ? 54 ? -62.169 57.621 56.813 1.0 37.08 55 A 1 ATOM 833 H HA . GLN A ? 54 ? -63.737 59.558 56.164 1.0 52.81 55 A 1 ATOM 834 H HB2 . GLN A ? 54 ? -63.053 59.144 58.859 1.0 75.66 55 A 1 ATOM 835 H HB3 . GLN A ? 54 ? -64.493 59.476 58.272 1.0 75.66 55 A 1 ATOM 836 H HG2 . GLN A ? 54 ? -64.708 57.255 57.575 1.0 91.38 55 A 1 ATOM 837 H HG3 . GLN A ? 54 ? -63.285 56.930 58.204 1.0 91.38 55 A 1 ATOM 838 H HE21 . GLN A ? 54 ? -64.619 58.946 60.252 1.0 58.54 55 A 1 ATOM 839 H HE22 . GLN A ? 54 ? -65.261 58.025 61.232 1.0 58.54 55 A 1 ATOM 840 N N . GLU A ? 55 ? -60.947 60.570 57.267 1.0 28.03 56 A 1 ATOM 841 C CA . GLU A ? 55 ? -60.190 61.765 57.593 1.0 26.7 56 A 1 ATOM 842 C C . GLU A ? 55 ? -60.174 62.709 56.402 1.0 29.06 56 A 1 ATOM 843 O O . GLU A ? 55 ? -60.130 62.286 55.239 1.0 29.71 56 A 1 ATOM 844 C CB . GLU A ? 55 ? -58.753 61.414 57.986 1.0 24.8 56 A 1 ATOM 845 C CG . GLU A ? 55 ? -58.615 60.456 59.182 1.0 23.55 56 A 1 ATOM 846 C CD . GLU A ? 55 ? -59.019 61.090 60.501 1.0 28.6 56 A 1 ATOM 847 O OE1 . GLU A ? 55 ? -59.074 62.326 60.584 1.0 33.36 56 A 1 ATOM 848 O OE2 . GLU A ? 55 ? -59.305 60.354 61.459 1.0 32.72 56 A 1 ATOM 849 H H . GLU A ? 55 ? -60.484 59.848 57.210 1.0 33.64 56 A 1 ATOM 850 H HA . GLU A ? 55 ? -60.605 62.211 58.347 1.0 32.06 56 A 1 ATOM 851 H HB2 . GLU A ? 55 ? -58.322 60.993 57.226 1.0 29.77 56 A 1 ATOM 852 H HB3 . GLU A ? 55 ? -58.289 62.234 58.216 1.0 29.77 56 A 1 ATOM 853 H HG2 . GLU A ? 55 ? -59.184 59.685 59.035 1.0 28.27 56 A 1 ATOM 854 H HG3 . GLU A ? 55 ? -57.689 60.175 59.257 1.0 28.27 56 A 1 ATOM 855 N N . GLY A ? 56 ? -60.190 64.002 56.697 1.0 31.58 57 A 1 ATOM 856 C CA . GLY A ? 56 ? -60.358 64.990 55.656 1.0 27.52 57 A 1 ATOM 857 C C . GLY A ? 56 ? -59.057 65.324 54.960 1.0 32.34 57 A 1 ATOM 858 O O . GLY A ? 56 ? -57.987 64.807 55.274 1.0 27.94 57 A 1 ATOM 859 H H . GLY A ? 56 ? -60.105 64.326 57.489 1.0 37.91 57 A 1 ATOM 860 H HA2 . GLY A ? 56 ? -60.981 64.653 54.993 1.0 33.03 57 A 1 ATOM 861 H HA3 . GLY A ? 56 ? -60.716 65.804 56.042 1.0 33.03 57 A 1 ATOM 862 N N . PRO A ? 57 ? -59.145 66.231 53.990 1.0 33.72 58 A 1 ATOM 863 C CA . PRO A ? 57 ? -57.946 66.560 53.190 1.0 30.04 58 A 1 ATOM 864 C C . PRO A ? 57 ? -56.799 67.115 54.007 1.0 28.92 58 A 1 ATOM 865 O O . PRO A ? 57 ? -55.624 66.862 53.686 1.0 29.79 58 A 1 ATOM 866 C CB . PRO A ? 57 ? -58.457 67.609 52.189 1.0 35.28 58 A 1 ATOM 867 C CG . PRO A ? 57 ? -59.915 67.491 52.196 1.0 37.44 58 A 1 ATOM 868 C CD . PRO A ? 57 ? -60.347 66.942 53.536 1.0 32.66 58 A 1 ATOM 869 H HA . PRO A ? 57 ? -57.656 65.764 52.717 1.0 36.05 58 A 1 ATOM 870 H HB2 . PRO A ? 57 ? -58.182 68.494 52.475 1.0 42.35 58 A 1 ATOM 871 H HB3 . PRO A ? 57 ? -58.101 67.419 51.307 1.0 42.35 58 A 1 ATOM 872 H HG2 . PRO A ? 57 ? -60.303 68.369 52.054 1.0 44.94 58 A 1 ATOM 873 H HG3 . PRO A ? 57 ? -60.186 66.890 51.485 1.0 44.94 58 A 1 ATOM 874 H HD2 . PRO A ? 57 ? -60.580 67.657 54.147 1.0 39.2 58 A 1 ATOM 875 H HD3 . PRO A ? 57 ? -61.096 66.332 53.437 1.0 39.2 58 A 1 ATOM 876 N N . GLU A ? 58 ? -57.109 67.902 55.042 1.0 28.14 59 A 1 ATOM 877 C CA . GLU A ? 58 ? -56.056 68.471 55.866 1.0 29.66 59 A 1 ATOM 878 C C . GLU A ? 58 ? -55.228 67.377 56.525 1.0 25.48 59 A 1 ATOM 879 O O . GLU A ? 58 ? -54.004 67.501 56.644 1.0 25.43 59 A 1 ATOM 880 C CB . GLU A ? 58 ? -56.635 69.391 56.937 1.0 41.5 59 A 1 ATOM 881 C CG . GLU A ? 58 ? -57.784 70.272 56.492 1.0 65.2 59 A 1 ATOM 882 C CD . GLU A ? 58 ? -59.126 69.584 56.660 1.0 92.61 59 A 1 ATOM 883 O OE1 . GLU A ? 58 ? -59.640 69.530 57.796 1.0 84.26 59 A 1 ATOM 884 O OE2 . GLU A ? 58 ? -59.659 69.077 55.655 1.0 109.6 59 A 1 ATOM 885 H H . GLU A ? 58 ? -57.908 68.114 55.279 1.0 33.78 59 A 1 ATOM 886 H HA . GLU A ? 58 ? -55.482 69.004 55.293 1.0 35.6 59 A 1 ATOM 887 H HB2 . GLU A ? 58 ? -56.961 68.842 57.667 1.0 49.81 59 A 1 ATOM 888 H HB3 . GLU A ? 58 ? -55.929 69.977 57.251 1.0 49.81 59 A 1 ATOM 889 H HG2 . GLU A ? 58 ? -57.789 71.083 57.025 1.0 78.25 59 A 1 ATOM 890 H HG3 . GLU A ? 58 ? -57.671 70.493 55.554 1.0 78.25 59 A 1 ATOM 891 N N . TYR A ? 59 ? -55.890 66.304 56.979 1.0 26.78 60 A 1 ATOM 892 C CA . TYR A ? 59 ? -55.180 65.178 57.582 1.0 23.07 60 A 1 ATOM 893 C C . TYR A ? 59 ? -54.167 64.578 56.612 1.0 24.45 60 A 1 ATOM 894 O O . TYR A ? 59 ? -52.986 64.410 56.951 1.0 23.78 60 A 1 ATOM 895 C CB . TYR A ? 59 ? -56.196 64.128 58.062 1.0 23.7 60 A 1 ATOM 896 C CG . TYR A ? 59 ? -55.593 62.851 58.593 1.0 21.52 60 A 1 ATOM 897 C CD1 . TYR A ? 59 ? -55.311 62.691 59.944 1.0 21.86 60 A 1 ATOM 898 C CD2 . TYR A ? 59 ? -55.350 61.775 57.750 1.0 22.16 60 A 1 ATOM 899 C CE1 . TYR A ? 59 ? -54.761 61.525 60.438 1.0 21.13 60 A 1 ATOM 900 C CE2 . TYR A ? 59 ? -54.822 60.591 58.236 1.0 19.69 60 A 1 ATOM 901 C CZ . TYR A ? 59 ? -54.510 60.479 59.585 1.0 19.93 60 A 1 ATOM 902 O OH . TYR A ? 59 ? -53.954 59.335 60.099 1.0 19.77 60 A 1 ATOM 903 H H . TYR A ? 59 ? -56.744 66.207 56.948 1.0 32.14 60 A 1 ATOM 904 H HA . TYR A ? 59 ? -54.686 65.489 58.356 1.0 27.63 60 A 1 ATOM 905 H HB2 . TYR A ? 59 ? -56.726 64.518 58.774 1.0 28.45 60 A 1 ATOM 906 H HB3 . TYR A ? 59 ? -56.767 63.890 57.314 1.0 28.45 60 A 1 ATOM 907 H HD1 . TYR A ? 59 ? -55.497 63.389 60.531 1.0 26.19 60 A 1 ATOM 908 H HD2 . TYR A ? 59 ? -55.544 61.851 56.843 1.0 26.6 60 A 1 ATOM 909 H HE1 . TYR A ? 59 ? -54.561 61.447 61.344 1.0 25.37 60 A 1 ATOM 910 H HE2 . TYR A ? 59 ? -54.676 59.873 57.663 1.0 23.57 60 A 1 ATOM 911 H HH . TYR A ? 59 ? -53.575 59.502 60.830 1.0 23.73 60 A 1 ATOM 912 N N . TRP A ? 60 ? -54.593 64.313 55.372 1.0 23.04 61 A 1 ATOM 913 C CA . TRP A ? 60 ? -53.688 63.680 54.416 1.0 23.23 61 A 1 ATOM 914 C C . TRP A ? 60 ? -52.535 64.615 54.064 1.0 25.35 61 A 1 ATOM 915 O O . TRP A ? 60 ? -51.388 64.165 53.939 1.0 25.29 61 A 1 ATOM 916 C CB . TRP A ? 60 ? -54.471 63.207 53.181 1.0 25.81 61 A 1 ATOM 917 C CG . TRP A ? 60 ? -55.455 62.135 53.648 1.0 24.94 61 A 1 ATOM 918 C CD1 . TRP A ? 60 ? -56.805 62.259 53.783 1.0 27.36 61 A 1 ATOM 919 C CD2 . TRP A ? 60 ? -55.126 60.827 54.121 1.0 19.76 61 A 1 ATOM 920 C CE2 . TRP A ? 60 ? -56.335 60.199 54.500 1.0 19.98 61 A 1 ATOM 921 C CE3 . TRP A ? 60 ? -53.931 60.110 54.239 1.0 19.01 61 A 1 ATOM 922 N NE1 . TRP A ? 60 ? -57.343 61.099 54.291 1.0 24.41 61 A 1 ATOM 923 C CZ2 . TRP A ? 60 ? -56.376 58.906 54.997 1.0 19.67 61 A 1 ATOM 924 C CZ3 . TRP A ? 60 ? -53.982 58.814 54.722 1.0 18.57 61 A 1 ATOM 925 C CH2 . TRP A ? 60 ? -55.207 58.230 55.115 1.0 20.67 61 A 1 ATOM 926 H H . TRP A ? 60 ? -55.381 64.486 55.071 1.0 27.66 61 A 1 ATOM 927 H HA . TRP A ? 60 ? -53.294 62.886 54.807 1.0 27.88 61 A 1 ATOM 928 H HB2 . TRP A ? 60 ? -54.961 63.947 52.791 1.0 30.98 61 A 1 ATOM 929 H HB3 . TRP A ? 60 ? -53.866 62.827 52.525 1.0 30.98 61 A 1 ATOM 930 H HD1 . TRP A ? 60 ? -57.293 63.019 53.563 1.0 32.84 61 A 1 ATOM 931 H HE1 . TRP A ? 60 ? -58.177 60.962 54.451 1.0 29.3 61 A 1 ATOM 932 H HE3 . TRP A ? 60 ? -53.119 60.495 54.000 1.0 22.77 61 A 1 ATOM 933 H HZ2 . TRP A ? 60 ? -57.182 58.514 55.243 1.0 23.55 61 A 1 ATOM 934 H HZ3 . TRP A ? 60 ? -53.198 58.319 54.790 1.0 22.23 61 A 1 ATOM 935 H HH2 . TRP A ? 60 ? -55.212 57.368 55.460 1.0 24.82 61 A 1 ATOM 936 N N . ASP A ? 61 ? -52.801 65.923 53.969 1.0 25.64 62 A 1 ATOM 937 C CA . ASP A ? 61 ? -51.716 66.882 53.754 1.0 24.3 62 A 1 ATOM 938 C C . ASP A ? 61 ? -50.734 66.863 54.914 1.0 28.16 62 A 1 ATOM 939 O O . ASP A ? 61 ? -49.515 66.831 54.710 1.0 27.16 62 A 1 ATOM 940 C CB . ASP A ? 61 ? -52.268 68.302 53.588 1.0 27.85 62 A 1 ATOM 941 C CG . ASP A ? 61 ? -52.895 68.554 52.233 1.0 35.57 62 A 1 ATOM 942 O OD1 . ASP A ? 61 ? -52.774 67.695 51.334 1.0 36.16 62 A 1 ATOM 943 O OD2 . ASP A ? 61 ? -53.512 69.637 52.082 1.0 35.38 62 A 1 ATOM 944 H H . ASP A ? 61 ? -53.584 66.272 54.024 1.0 30.78 62 A 1 ATOM 945 H HA . ASP A ? 61 ? -51.258 66.633 52.936 1.0 29.11 62 A 1 ATOM 946 H HB2 . ASP A ? 61 ? -52.948 68.454 54.262 1.0 33.43 62 A 1 ATOM 947 H HB3 . ASP A ? 61 ? -51.541 68.936 53.701 1.0 33.43 62 A 1 ATOM 948 N N . GLU A ? 62 ? -51.242 66.928 56.146 1.0 26.32 63 A 1 ATOM 949 C CA . GLU A ? 62 ? -50.368 67.028 57.315 1.0 28.51 63 A 1 ATOM 950 C C . GLU A ? 62 ? -49.567 65.746 57.526 1.0 25.57 63 A 1 ATOM 951 O O . GLU A ? 62 ? -48.357 65.784 57.787 1.0 27.43 63 A 1 ATOM 952 C CB . GLU A ? 62 ? -51.197 67.332 58.566 1.0 34.03 63 A 1 ATOM 953 C CG . GLU A ? 62 ? -51.626 68.773 58.735 1.0 62.96 63 A 1 ATOM 954 C CD . GLU A ? 62 ? -50.566 69.619 59.416 1.0 100.63 63 A 1 ATOM 955 O OE1 . GLU A ? 62 ? -50.451 69.552 60.660 1.0 149.97 63 A 1 ATOM 956 O OE2 . GLU A ? 62 ? -49.847 70.350 58.703 1.0 65.81 63 A 1 ATOM 957 H H . GLU A ? 62 ? -52.082 66.916 56.330 1.0 31.59 63 A 1 ATOM 958 H HA . GLU A ? 62 ? -49.745 67.755 57.166 1.0 34.22 63 A 1 ATOM 959 H HB2 . GLU A ? 62 ? -52.004 66.794 58.534 1.0 40.84 63 A 1 ATOM 960 H HB3 . GLU A ? 62 ? -50.671 67.095 59.345 1.0 40.84 63 A 1 ATOM 961 H HG2 . GLU A ? 62 ? -51.801 69.157 57.862 1.0 75.57 63 A 1 ATOM 962 H HG3 . GLU A ? 62 ? -52.430 68.803 59.279 1.0 75.57 63 A 1 ATOM 963 N N . GLU A ? 63 ? -50.240 64.598 57.487 1.0 22.74 64 A 1 ATOM 964 C CA . GLU A ? 63 ? -49.537 63.339 57.647 1.0 22.96 64 A 1 ATOM 965 C C . GLU A ? 63 ? -48.482 63.164 56.560 1.0 26.16 64 A 1 ATOM 966 O O . GLU A ? 63 ? -47.381 62.679 56.833 1.0 25.15 64 A 1 ATOM 967 C CB . GLU A ? 63 ? -50.526 62.178 57.628 1.0 21.26 64 A 1 ATOM 968 C CG . GLU A ? 63 ? -51.531 62.285 58.762 1.0 21.91 64 A 1 ATOM 969 C CD . GLU A ? 63 ? -50.884 62.171 60.110 1.0 24.57 64 A 1 ATOM 970 O OE1 . GLU A ? 63 ? -50.238 61.122 60.362 1.0 23.08 64 A 1 ATOM 971 O OE2 . GLU A ? 63 ? -51.028 63.130 60.907 1.0 26.95 64 A 1 ATOM 972 H H . GLU A ? 63 ? -51.088 64.525 57.371 1.0 27.3 64 A 1 ATOM 973 H HA . GLU A ? 63 ? -49.089 63.334 58.507 1.0 27.57 64 A 1 ATOM 974 H HB2 . GLU A ? 63 ? -51.013 62.185 56.788 1.0 25.52 64 A 1 ATOM 975 H HB3 . GLU A ? 63 ? -50.044 61.343 57.725 1.0 25.52 64 A 1 ATOM 976 H HG2 . GLU A ? 63 ? -51.976 63.147 58.712 1.0 26.3 64 A 1 ATOM 977 H HG3 . GLU A ? 63 ? -52.182 61.571 58.678 1.0 26.3 64 A 1 ATOM 978 N N . THR A ? 64 ? -48.809 63.560 55.323 1.0 23.41 65 A 1 ATOM 979 C CA . THR A ? 64 ? -47.839 63.459 54.234 1.0 20.98 65 A 1 ATOM 980 C C . THR A ? 64 ? -46.607 64.290 54.533 1.0 22.2 65 A 1 ATOM 981 O O . THR A ? 64 ? -45.467 63.839 54.337 1.0 27.6 65 A 1 ATOM 982 C CB . THR A ? 64 ? -48.483 63.897 52.922 1.0 25.73 65 A 1 ATOM 983 C CG2 . THR A ? 64 ? -47.456 63.959 51.830 1.0 30.99 65 A 1 ATOM 984 O OG1 . THR A ? 64 ? -49.496 62.947 52.556 1.0 23.17 65 A 1 ATOM 985 H H . THR A ? 64 ? -49.571 63.884 55.096 1.0 28.1 65 A 1 ATOM 986 H HA . THR A ? 64 ? -47.566 62.534 54.138 1.0 25.18 65 A 1 ATOM 987 H HB . THR A ? 64 ? -48.876 64.778 53.025 1.0 30.88 65 A 1 ATOM 988 H HG1 . THR A ? 64 ? -50.018 62.822 53.202 1.0 27.82 65 A 1 ATOM 989 H HG21 . THR A ? 64 ? -47.893 63.991 50.965 1.0 37.2 65 A 1 ATOM 990 H HG22 . THR A ? 64 ? -46.907 64.751 51.936 1.0 37.2 65 A 1 ATOM 991 H HG23 . THR A ? 64 ? -46.886 63.174 51.865 1.0 37.2 65 A 1 ATOM 992 N N . GLY A ? 65 ? -46.809 65.525 54.991 1.0 22.12 66 A 1 ATOM 993 C CA . GLY A ? 65 ? -45.656 66.364 55.318 1.0 23.64 66 A 1 ATOM 994 C C . GLY A ? 65 ? -44.786 65.760 56.403 1.0 27.23 66 A 1 ATOM 995 O O . GLY A ? 65 ? -43.551 65.815 56.327 1.0 24.41 66 A 1 ATOM 996 H H . GLY A ? 65 ? -47.576 65.892 55.118 1.0 26.49 66 A 1 ATOM 997 H HA2 . GLY A ? 65 ? -45.113 66.485 54.523 1.0 28.38 66 A 1 ATOM 998 H HA3 . GLY A ? 65 ? -45.967 67.231 55.624 1.0 28.38 66 A 1 ATOM 999 N N . LYS A ? 66 ? -45.409 65.183 57.433 1.0 25.17 67 A 1 ATOM 1000 C CA . LYS A ? 66 ? -44.653 64.649 58.564 1.0 23.68 67 A 1 ATOM 1001 C C . LYS A ? 66 ? -43.850 63.421 58.159 1.0 23.58 67 A 1 ATOM 1002 O O . LYS A ? 66 ? -42.677 63.272 58.560 1.0 23.55 67 A 1 ATOM 1003 C CB . LYS A ? 66 ? -45.606 64.327 59.726 1.0 22.6 67 A 1 ATOM 1004 C CG . LYS A ? 66 ? -46.188 65.559 60.426 1.0 22.82 67 A 1 ATOM 1005 C CD . LYS A ? 66 ? -47.081 65.211 61.626 1.0 36.1 67 A 1 ATOM 1006 C CE . LYS A ? 66 ? -48.446 64.662 61.212 1.0 37.16 67 A 1 ATOM 1007 N NZ . LYS A ? 66 ? -49.276 64.193 62.381 1.0 33.26 67 A 1 ATOM 1008 H H . LYS A ? 66 ? -46.262 65.090 57.502 1.0 30.21 67 A 1 ATOM 1009 H HA . LYS A ? 66 ? -44.026 65.322 58.873 1.0 28.42 67 A 1 ATOM 1010 H HB2 . LYS A ? 66 ? -46.350 63.808 59.381 1.0 27.13 67 A 1 ATOM 1011 H HB3 . LYS A ? 66 ? -45.122 63.812 60.391 1.0 27.13 67 A 1 ATOM 1012 H HG2 . LYS A ? 66 ? -45.458 66.110 60.749 1.0 27.4 67 A 1 ATOM 1013 H HG3 . LYS A ? 66 ? -46.725 66.058 59.791 1.0 27.4 67 A 1 ATOM 1014 H HD2 . LYS A ? 66 ? -46.638 64.536 62.164 1.0 43.33 67 A 1 ATOM 1015 H HD3 . LYS A ? 66 ? -47.228 66.011 62.153 1.0 43.33 67 A 1 ATOM 1016 H HE2 . LYS A ? 66 ? -48.940 65.362 60.756 1.0 44.6 67 A 1 ATOM 1017 H HE3 . LYS A ? 66 ? -48.315 63.908 60.617 1.0 44.6 67 A 1 ATOM 1018 H HZ1 . LYS A ? 66 ? -48.866 63.519 62.795 1.0 39.92 67 A 1 ATOM 1019 H HZ2 . LYS A ? 66 ? -49.392 64.860 62.959 1.0 39.92 67 A 1 ATOM 1020 H HZ3 . LYS A ? 66 ? -50.073 63.915 62.098 1.0 39.92 67 A 1 ATOM 1021 N N . VAL A ? 67 ? -44.450 62.515 57.379 1.0 20.74 68 A 1 ATOM 1022 C CA . VAL A ? 67 ? -43.735 61.298 57.007 1.0 19.76 68 A 1 ATOM 1023 C C . VAL A ? 67 ? -42.650 61.621 55.982 1.0 21.18 68 A 1 ATOM 1024 O O . VAL A ? 67 ? -41.566 61.029 56.013 1.0 23.13 68 A 1 ATOM 1025 C CB . VAL A ? 67 ? -44.721 60.199 56.531 1.0 22.82 68 A 1 ATOM 1026 C CG1 . VAL A ? 67 ? -45.304 60.517 55.166 1.0 21.99 68 A 1 ATOM 1027 C CG2 . VAL A ? 67 ? -44.022 58.814 56.549 1.0 21.32 68 A 1 ATOM 1028 H H . VAL A ? 67 ? -45.247 62.581 57.063 1.0 24.9 68 A 1 ATOM 1029 H HA . VAL A ? 67 ? -43.293 60.936 57.792 1.0 23.73 68 A 1 ATOM 1030 H HB . VAL A ? 67 ? -45.471 60.167 57.145 1.0 27.39 68 A 1 ATOM 1031 H HG11 . VAL A ? 67 ? -46.002 59.874 54.963 1.0 26.4 68 A 1 ATOM 1032 H HG12 . VAL A ? 67 ? -45.675 61.413 55.183 1.0 26.4 68 A 1 ATOM 1033 H HG13 . VAL A ? 67 ? -44.601 60.463 54.501 1.0 26.4 68 A 1 ATOM 1034 H HG21 . VAL A ? 67 ? -44.666 58.133 56.297 1.0 25.59 68 A 1 ATOM 1035 H HG22 . VAL A ? 67 ? -43.286 58.823 55.918 1.0 25.59 68 A 1 ATOM 1036 H HG23 . VAL A ? 67 ? -43.690 58.641 57.443 1.0 25.59 68 A 1 ATOM 1037 N N . LYS A ? 68 ? -42.888 62.581 55.091 1.0 22.2 69 A 1 ATOM 1038 C CA . LYS A ? 68 ? -41.819 62.980 54.176 1.0 25.54 69 A 1 ATOM 1039 C C . LYS A ? 68 ? -40.638 63.546 54.943 1.0 25.43 69 A 1 ATOM 1040 O O . LYS A ? 68 ? -39.483 63.296 54.585 1.0 26.22 69 A 1 ATOM 1041 C CB . LYS A ? 68 ? -42.298 64.015 53.168 1.0 25.9 69 A 1 ATOM 1042 C CG . LYS A ? 68 ? -43.052 63.424 52.005 1.0 29.16 69 A 1 ATOM 1043 C CD . LYS A ? 68 ? -43.570 64.555 51.126 1.0 36.18 69 A 1 ATOM 1044 C CE . LYS A ? 68 ? -44.586 64.082 50.112 1.0 49.27 69 A 1 ATOM 1045 N NZ . LYS A ? 68 ? -45.177 65.207 49.307 1.0 56.58 69 A 1 ATOM 1046 H H . LYS A ? 68 ? -43.631 63.004 54.998 1.0 26.65 69 A 1 ATOM 1047 H HA . LYS A ? 68 ? -41.546 62.190 53.685 1.0 30.66 69 A 1 ATOM 1048 H HB2 . LYS A ? 68 ? -42.891 64.639 53.617 1.0 31.09 69 A 1 ATOM 1049 H HB3 . LYS A ? 68 ? -41.528 64.485 52.813 1.0 31.09 69 A 1 ATOM 1050 H HG2 . LYS A ? 68 ? -42.462 62.861 51.481 1.0 35.0 69 A 1 ATOM 1051 H HG3 . LYS A ? 68 ? -43.805 62.906 52.329 1.0 35.0 69 A 1 ATOM 1052 H HD2 . LYS A ? 68 ? -43.993 65.224 51.686 1.0 43.43 69 A 1 ATOM 1053 H HD3 . LYS A ? 68 ? -42.825 64.948 50.644 1.0 43.43 69 A 1 ATOM 1054 H HE2 . LYS A ? 68 ? -44.157 63.467 49.498 1.0 59.13 69 A 1 ATOM 1055 H HE3 . LYS A ? 68 ? -45.311 63.635 50.577 1.0 59.13 69 A 1 ATOM 1056 H HZ1 . LYS A ? 68 ? -45.814 64.895 48.770 1.0 67.9 69 A 1 ATOM 1057 H HZ2 . LYS A ? 68 ? -45.529 65.817 49.850 1.0 67.9 69 A 1 ATOM 1058 H HZ3 . LYS A ? 68 ? -44.544 65.591 48.813 1.0 67.9 69 A 1 ATOM 1059 N N . ALA A ? 69 ? -40.911 64.344 55.982 1.0 24.76 70 A 1 ATOM 1060 C CA . ALA A ? 69 ? -39.818 64.923 56.762 1.0 28.32 70 A 1 ATOM 1061 C C . ALA A ? 69 ? -39.027 63.835 57.462 1.0 27.68 70 A 1 ATOM 1062 O O . ALA A ? 69 ? -37.794 63.889 57.524 1.0 23.99 70 A 1 ATOM 1063 C CB . ALA A ? 69 ? -40.354 65.926 57.784 1.0 27.53 70 A 1 ATOM 1064 H H . ALA A ? 69 ? -41.700 64.558 56.249 1.0 29.72 70 A 1 ATOM 1065 H HA . ALA A ? 69 ? -39.228 65.403 56.159 1.0 33.99 70 A 1 ATOM 1066 H HB1 . ALA A ? 69 ? -39.621 66.230 58.342 1.0 33.05 70 A 1 ATOM 1067 H HB2 . ALA A ? 69 ? -40.745 66.678 57.311 1.0 33.05 70 A 1 ATOM 1068 H HB3 . ALA A ? 69 ? -41.027 65.491 58.329 1.0 33.05 70 A 1 ATOM 1069 N N . HIS A ? 70 ? -39.723 62.835 58.008 1.0 20.87 71 A 1 ATOM 1070 C CA . HIS A ? 70 ? -39.032 61.703 58.599 1.0 17.13 71 A 1 ATOM 1071 C C . HIS A ? 70 ? -38.151 61.015 57.562 1.0 19.03 71 A 1 ATOM 1072 O O . HIS A ? 70 ? -37.006 60.649 57.862 1.0 20.77 71 A 1 ATOM 1073 C CB . HIS A ? 70 ? -40.088 60.750 59.201 1.0 18.47 71 A 1 ATOM 1074 C CG . HIS A ? 70 ? -39.520 59.537 59.864 1.0 15.55 71 A 1 ATOM 1075 C CD2 . HIS A ? 70 ? -38.255 59.225 60.243 1.0 16.26 71 A 1 ATOM 1076 N ND1 . HIS A ? 70 ? -40.301 58.433 60.175 1.0 16.55 71 A 1 ATOM 1077 C CE1 . HIS A ? 70 ? -39.534 57.499 60.710 1.0 20.5 71 A 1 ATOM 1078 N NE2 . HIS A ? 70 ? -38.287 57.943 60.737 1.0 18.84 71 A 1 ATOM 1079 H H . HIS A ? 70 ? -40.582 62.792 58.043 1.0 25.05 71 A 1 ATOM 1080 H HA . HIS A ? 70 ? -38.446 61.986 59.320 1.0 20.57 71 A 1 ATOM 1081 H HB2 . HIS A ? 70 ? -40.599 61.235 59.868 1.0 22.17 71 A 1 ATOM 1082 H HB3 . HIS A ? 70 ? -40.673 60.447 58.490 1.0 22.17 71 A 1 ATOM 1083 H HD2 . HIS A ? 70 ? -37.508 59.774 60.179 1.0 19.52 71 A 1 ATOM 1084 H HE1 . HIS A ? 70 ? -39.823 56.669 61.016 1.0 24.61 71 A 1 ATOM 1085 H HE2 . HIS A ? 70 ? -37.607 57.499 61.019 1.0 22.62 71 A 1 ATOM 1086 N N . SER A ? 71 ? -38.645 60.828 56.331 1.0 21.33 72 A 1 ATOM 1087 C CA . SER A ? 71 ? -37.811 60.143 55.336 1.0 17.16 72 A 1 ATOM 1088 C C . SER A ? 71 ? -36.498 60.877 55.126 1.0 18.53 72 A 1 ATOM 1089 O O . SER A ? 71 ? -35.432 60.251 54.984 1.0 21.76 72 A 1 ATOM 1090 C CB . SER A ? 71 ? -38.557 59.982 54.003 1.0 23.92 72 A 1 ATOM 1091 O OG . SER A ? 71 ? -38.684 61.199 53.300 1.0 28.94 72 A 1 ATOM 1092 H H . SER A ? 71 ? -39.422 61.076 56.060 1.0 25.6 72 A 1 ATOM 1093 H HA . SER A ? 71 ? -37.618 59.252 55.666 1.0 20.54 72 A 1 ATOM 1094 H HB2 . SER A ? 71 ? -38.067 59.356 53.449 1.0 28.72 72 A 1 ATOM 1095 H HB3 . SER A ? 71 ? -39.445 59.639 54.187 1.0 28.72 72 A 1 ATOM 1096 H HG . SER A ? 71 ? -39.135 61.746 53.751 1.0 34.74 72 A 1 ATOM 1097 N N . GLN A ? 72 ? -36.549 62.200 55.091 1.0 21.91 73 A 1 ATOM 1098 C CA . GLN A ? 72 ? -35.336 62.966 54.854 1.0 22.19 73 A 1 ATOM 1099 C C . GLN A ? 72 ? -34.424 62.947 56.085 1.0 23.67 73 A 1 ATOM 1100 O O . GLN A ? 72 ? -33.190 62.888 55.946 1.0 23.33 73 A 1 ATOM 1101 C CB . GLN A ? 72 ? -35.711 64.381 54.417 1.0 25.95 73 A 1 ATOM 1102 C CG . GLN A ? 72 ? -36.299 64.443 52.980 1.0 40.86 73 A 1 ATOM 1103 C CD . GLN A ? 72 ? -35.361 63.922 51.886 1.0 70.7 73 A 1 ATOM 1104 N NE2 . GLN A ? 72 ? -34.235 64.585 51.712 1.0 65.85 73 A 1 ATOM 1105 O OE1 . GLN A ? 72 ? -35.675 62.951 51.187 1.0 96.43 73 A 1 ATOM 1106 H H . GLN A ? 72 ? -37.260 62.672 55.199 1.0 26.3 73 A 1 ATOM 1107 H HA . GLN A ? 72 ? -34.823 62.578 54.128 1.0 26.64 73 A 1 ATOM 1108 H HB2 . GLN A ? 72 ? -36.378 64.732 55.028 1.0 31.16 73 A 1 ATOM 1109 H HB3 . GLN A ? 72 ? -34.917 64.936 54.439 1.0 31.16 73 A 1 ATOM 1110 H HG2 . GLN A ? 72 ? -37.107 63.908 52.953 1.0 49.04 73 A 1 ATOM 1111 H HG3 . GLN A ? 72 ? -36.506 65.368 52.771 1.0 49.04 73 A 1 ATOM 1112 H HE21 . GLN A ? 72 ? -34.060 65.271 52.200 1.0 79.03 73 A 1 ATOM 1113 H HE22 . GLN A ? 72 ? -33.675 64.331 51.110 1.0 79.03 73 A 1 ATOM 1114 N N . THR A ? 73 ? -35.011 62.954 57.283 1.0 22.13 74 A 1 ATOM 1115 C CA . THR A ? 73 ? -34.224 62.839 58.513 1.0 26.11 74 A 1 ATOM 1116 C C . THR A ? 73 ? -33.496 61.508 58.593 1.0 23.68 74 A 1 ATOM 1117 O O . THR A ? 73 ? -32.310 61.462 58.930 1.0 21.28 74 A 1 ATOM 1118 C CB . THR A ? 73 ? -35.144 63.031 59.720 1.0 23.75 74 A 1 ATOM 1119 C CG2 . THR A ? 73 ? -34.393 62.853 61.031 1.0 25.69 74 A 1 ATOM 1120 O OG1 . THR A ? 73 ? -35.704 64.348 59.649 1.0 22.63 74 A 1 ATOM 1121 H H . THR A ? 73 ? -35.858 63.022 57.412 1.0 26.56 74 A 1 ATOM 1122 H HA . THR A ? 73 ? -33.549 63.537 58.525 1.0 31.35 74 A 1 ATOM 1123 H HB . THR A ? 73 ? -35.847 62.365 59.710 1.0 28.51 74 A 1 ATOM 1124 H HG1 . THR A ? 73 ? -36.428 64.375 60.077 1.0 27.17 74 A 1 ATOM 1125 H HG21 . THR A ? 73 ? -34.941 63.159 61.771 1.0 30.83 74 A 1 ATOM 1126 H HG22 . THR A ? 73 ? -34.176 61.917 61.165 1.0 30.83 74 A 1 ATOM 1127 H HG23 . THR A ? 73 ? -33.570 63.368 61.015 1.0 30.83 74 A 1 ATOM 1128 N N . ASP A ? 74 ? -34.162 60.409 58.259 1.0 17.96 75 A 1 ATOM 1129 C CA . ASP A ? 74 ? -33.477 59.129 58.389 1.0 16.26 75 A 1 ATOM 1130 C C . ASP A ? 74 ? -32.516 58.868 57.237 1.0 19.08 75 A 1 ATOM 1131 O O . ASP A ? 74 ? -31.593 58.058 57.386 1.0 20.15 75 A 1 ATOM 1132 C CB . ASP A ? 74 ? -34.511 58.020 58.538 1.0 18.64 75 A 1 ATOM 1133 C CG . ASP A ? 74 ? -34.966 57.826 60.006 1.0 17.02 75 A 1 ATOM 1134 O OD1 . ASP A ? 74 ? -34.599 58.649 60.881 1.0 17.94 75 A 1 ATOM 1135 O OD2 . ASP A ? 74 ? -35.733 56.880 60.287 1.0 18.15 75 A 1 ATOM 1136 H H . ASP A ? 74 ? -34.971 60.380 57.970 1.0 21.56 75 A 1 ATOM 1137 H HA . ASP A ? 74 ? -32.939 59.115 59.195 1.0 19.52 75 A 1 ATOM 1138 H HB2 . ASP A ? 74 ? -35.292 58.240 58.008 1.0 22.38 75 A 1 ATOM 1139 H HB3 . ASP A ? 74 ? -34.125 57.184 58.231 1.0 22.38 75 A 1 ATOM 1140 N N . ARG A ? 75 ? -32.672 59.561 56.113 1.0 19.5 76 A 1 ATOM 1141 C CA . ARG A ? 75 ? -31.597 59.553 55.127 1.0 19.12 76 A 1 ATOM 1142 C C . ARG A ? 75 ? -30.326 60.174 55.705 1.0 20.17 76 A 1 ATOM 1143 O O . ARG A ? 75 ? -29.232 59.621 55.533 1.0 21.29 76 A 1 ATOM 1144 C CB . ARG A ? 75 ? -32.014 60.294 53.862 1.0 28.24 76 A 1 ATOM 1145 C CG . ARG A ? 75 ? -30.969 60.161 52.751 1.0 56.68 76 A 1 ATOM 1146 C CD . ARG A ? 75 ? -31.373 60.863 51.464 1.0 113.75 76 A 1 ATOM 1147 N NE . ARG A ? 75 ? -32.709 60.476 51.038 1.0 116.04 76 A 1 ATOM 1148 C CZ . ARG A ? 75 ? -33.390 61.076 50.066 1.0 91.07 76 A 1 ATOM 1149 N NH1 . ARG A ? 75 ? -32.851 62.091 49.398 1.0 85.04 76 A 1 ATOM 1150 N NH2 . ARG A ? 75 ? -34.610 60.650 49.760 1.0 71.77 76 A 1 ATOM 1151 H H . ARG A ? 75 ? -33.364 60.028 55.905 1.0 23.41 76 A 1 ATOM 1152 H HA . ARG A ? 75 ? -31.414 58.632 54.882 1.0 22.95 76 A 1 ATOM 1153 H HB2 . ARG A ? 75 ? -32.850 59.926 53.537 1.0 33.9 76 A 1 ATOM 1154 H HB3 . ARG A ? 75 ? -32.122 61.237 54.065 1.0 33.9 76 A 1 ATOM 1155 H HG2 . ARG A ? 75 ? -30.134 60.552 53.055 1.0 68.03 76 A 1 ATOM 1156 H HG3 . ARG A ? 75 ? -30.840 59.220 52.551 1.0 68.03 76 A 1 ATOM 1157 H HD2 . ARG A ? 75 ? -31.366 61.823 51.607 1.0 136.51 76 A 1 ATOM 1158 H HD3 . ARG A ? 75 ? -30.749 60.627 50.760 1.0 136.51 76 A 1 ATOM 1159 H HE . ARG A ? 75 ? -33.083 59.815 51.440 1.0 139.26 76 A 1 ATOM 1160 H HH11 . ARG A ? 75 ? -32.058 62.363 49.594 1.0 102.06 76 A 1 ATOM 1161 H HH12 . ARG A ? 75 ? -33.295 62.476 48.770 1.0 102.06 76 A 1 ATOM 1162 H HH21 . ARG A ? 75 ? -34.955 59.989 50.190 1.0 86.13 76 A 1 ATOM 1163 H HH22 . ARG A ? 75 ? -35.055 61.034 49.132 1.0 86.13 76 A 1 ATOM 1164 N N . GLU A ? 76 ? -30.448 61.301 56.406 1.0 22.24 77 A 1 ATOM 1165 C CA . GLU A ? 76 ? -29.281 61.912 57.046 1.0 26.26 77 A 1 ATOM 1166 C C . GLU A ? 76 ? -28.764 61.021 58.165 1.0 24.75 77 A 1 ATOM 1167 O O . GLU A ? 76 ? -27.553 60.864 58.347 1.0 22.21 77 A 1 ATOM 1168 C CB . GLU A ? 76 ? -29.663 63.298 57.579 1.0 24.52 77 A 1 ATOM 1169 C CG . GLU A ? 76 ? -28.550 64.016 58.328 1.0 27.04 77 A 1 ATOM 1170 C CD . GLU A ? 76 ? -27.362 64.345 57.438 1.0 41.55 77 A 1 ATOM 1171 O OE1 . GLU A ? 76 ? -27.508 64.241 56.198 1.0 33.47 77 A 1 ATOM 1172 O OE2 . GLU A ? 76 ? -26.304 64.726 57.983 1.0 34.28 77 A 1 ATOM 1173 H H . GLU A ? 76 ? -31.184 61.728 56.526 1.0 26.7 77 A 1 ATOM 1174 H HA . GLU A ? 76 ? -28.568 62.028 56.399 1.0 31.52 77 A 1 ATOM 1175 H HB2 . GLU A ? 76 ? -29.919 63.856 56.828 1.0 29.43 77 A 1 ATOM 1176 H HB3 . GLU A ? 76 ? -30.410 63.198 58.189 1.0 29.43 77 A 1 ATOM 1177 H HG2 . GLU A ? 76 ? -28.896 64.848 58.688 1.0 32.46 77 A 1 ATOM 1178 H HG3 . GLU A ? 76 ? -28.236 63.449 59.050 1.0 32.46 77 A 1 ATOM 1179 N N . ASN A ? 77 ? -29.654 60.402 58.919 1.0 19.01 78 A 1 ATOM 1180 C CA . ASN A ? 77 ? -29.179 59.509 59.966 1.0 17.11 78 A 1 ATOM 1181 C C . ASN A ? 77 ? -28.423 58.307 59.406 1.0 16.73 78 A 1 ATOM 1182 O O . ASN A ? 77 ? -27.520 57.792 60.067 1.0 18.61 78 A 1 ATOM 1183 C CB . ASN A ? 77 ? -30.369 59.068 60.827 1.0 18.26 78 A 1 ATOM 1184 C CG . ASN A ? 77 ? -30.852 60.191 61.715 1.0 19.59 78 A 1 ATOM 1185 N ND2 . ASN A ? 77 ? -32.118 60.165 62.108 1.0 21.3 78 A 1 ATOM 1186 O OD1 . ASN A ? 77 ? -30.093 61.100 62.012 1.0 21.87 78 A 1 ATOM 1187 H H . ASN A ? 77 ? -30.508 60.475 58.851 1.0 22.83 78 A 1 ATOM 1188 H HA . ASN A ? 77 ? -28.553 59.985 60.533 1.0 20.55 78 A 1 ATOM 1189 H HB2 . ASN A ? 77 ? -31.100 58.798 60.249 1.0 21.92 78 A 1 ATOM 1190 H HB3 . ASN A ? 77 ? -30.100 58.326 61.390 1.0 21.92 78 A 1 ATOM 1191 H HD21 . ASN A ? 77 ? -32.424 60.790 62.614 1.0 25.58 78 A 1 ATOM 1192 H HD22 . ASN A ? 77 ? -32.633 59.523 61.857 1.0 25.58 78 A 1 ATOM 1193 N N . LEU A ? 78 ? -28.777 57.812 58.227 1.0 17.95 79 A 1 ATOM 1194 C CA . LEU A ? 78 ? -28.021 56.699 57.590 1.0 16.47 79 A 1 ATOM 1195 C C . LEU A ? 78 ? -26.605 57.196 57.270 1.0 16.72 79 A 1 ATOM 1196 O O . LEU A ? 78 ? -25.686 56.482 57.424 1.0 18.88 79 A 1 ATOM 1197 C CB . LEU A ? 78 ? -28.683 56.202 56.309 1.0 18.8 79 A 1 ATOM 1198 C CG . LEU A ? 78 ? -29.802 55.168 56.429 1.0 16.64 79 A 1 ATOM 1199 C CD1 . LEU A ? 78 ? -30.659 55.172 55.172 1.0 19.89 79 A 1 ATOM 1200 C CD2 . LEU A ? 78 ? -29.252 53.770 56.680 1.0 17.93 79 A 1 ATOM 1201 H H . LEU A ? 78 ? -29.509 58.090 57.756 1.0 21.55 79 A 1 ATOM 1202 H HA . LEU A ? 78 ? -27.955 55.957 58.234 1.0 19.77 79 A 1 ATOM 1203 H HB2 . LEU A ? 78 ? -29.035 56.974 55.825 1.0 22.57 79 A 1 ATOM 1204 H HB3 . LEU A ? 78 ? -27.981 55.817 55.748 1.0 22.57 79 A 1 ATOM 1205 H HG . LEU A ? 78 ? -30.375 55.417 57.196 1.0 19.98 79 A 1 ATOM 1206 H HD11 . LEU A ? 78 ? -31.209 54.369 55.147 1.0 23.88 79 A 1 ATOM 1207 H HD12 . LEU A ? 78 ? -31.236 55.957 55.174 1.0 23.88 79 A 1 ATOM 1208 H HD13 . LEU A ? 78 ? -30.088 55.194 54.385 1.0 23.88 79 A 1 ATOM 1209 H HD21 . LEU A ? 78 ? -29.988 53.155 56.846 1.0 21.52 79 A 1 ATOM 1210 H HD22 . LEU A ? 78 ? -28.752 53.469 55.900 1.0 21.52 79 A 1 ATOM 1211 H HD23 . LEU A ? 78 ? -28.667 53.783 57.453 1.0 21.52 79 A 1 ATOM 1212 N N . ARG A ? 79 ? -26.506 58.419 56.793 1.0 18.33 80 A 1 ATOM 1213 C CA . ARG A ? 79 ? -25.187 59.013 56.470 1.0 21.38 80 A 1 ATOM 1214 C C . ARG A ? 79 ? -24.371 59.179 57.755 1.0 22.11 80 A 1 ATOM 1215 O O . ARG A ? 79 ? -23.221 58.843 57.740 1.0 21.9 80 A 1 ATOM 1216 C CB . ARG A ? 79 ? -25.348 60.348 55.736 1.0 31.88 80 A 1 ATOM 1217 C CG . ARG A ? 79 ? -25.820 60.192 54.300 1.0 86.41 80 A 1 ATOM 1218 C CD . ARG A ? 79 ? -26.724 61.303 53.817 1.0 105.25 80 A 1 ATOM 1219 N NE . ARG A ? 79 ? -26.651 61.576 52.380 1.0 118.89 80 A 1 ATOM 1220 C CZ . ARG A ? 79 ? -27.188 60.859 51.376 1.0 114.54 80 A 1 ATOM 1221 N NH1 . ARG A ? 79 ? -27.885 59.751 51.584 1.0 74.05 80 A 1 ATOM 1222 N NH2 . ARG A ? 79 ? -27.020 61.275 50.127 1.0 148.6 80 A 1 ATOM 1223 H H . ARG A ? 79 ? -27.227 58.950 56.624 1.0 21.95 80 A 1 ATOM 1224 H HA . ARG A ? 79 ? -24.705 58.392 55.876 1.0 25.66 80 A 1 ATOM 1225 H HB2 . ARG A ? 79 ? -25.984 60.907 56.227 1.0 38.26 80 A 1 ATOM 1226 H HB3 . ARG A ? 79 ? -24.484 60.809 55.736 1.0 38.26 80 A 1 ATOM 1227 H HG2 . ARG A ? 79 ? -25.040 60.159 53.714 1.0 103.7 80 A 1 ATOM 1228 H HG3 . ARG A ? 79 ? -26.297 59.340 54.208 1.0 103.7 80 A 1 ATOM 1229 H HD2 . ARG A ? 79 ? -27.648 61.084 54.055 1.0 126.32 80 A 1 ATOM 1230 H HD3 . ARG A ? 79 ? -26.487 62.124 54.296 1.0 126.32 80 A 1 ATOM 1231 H HE . ARG A ? 79 ? -26.212 62.291 52.156 1.0 142.68 80 A 1 ATOM 1232 H HH11 . ARG A ? 79 ? -28.020 59.445 52.390 1.0 88.87 80 A 1 ATOM 1233 H HH12 . ARG A ? 79 ? -28.225 59.310 50.905 1.0 88.87 80 A 1 ATOM 1234 H HH21 . ARG A ? 79 ? -26.562 62.008 49.956 1.0 178.33 80 A 1 ATOM 1235 H HH22 . ARG A ? 79 ? -27.365 60.820 49.457 1.0 178.33 80 A 1 ATOM 1236 N N . ILE A ? 80 ? -24.977 59.655 58.818 1.0 20.36 81 A 1 ATOM 1237 C CA . ILE A ? 80 ? -24.276 59.852 60.086 1.0 20.6 81 A 1 ATOM 1238 C C . ILE A ? 80 ? -23.821 58.516 60.647 1.0 22.32 81 A 1 ATOM 1239 O O . ILE A ? 80 ? -22.682 58.362 61.087 1.0 22.45 81 A 1 ATOM 1240 C CB . ILE A ? 80 ? -25.180 60.593 61.092 1.0 22.67 81 A 1 ATOM 1241 C CG1 . ILE A ? 80 ? -25.475 62.006 60.620 1.0 23.61 81 A 1 ATOM 1242 C CG2 . ILE A ? 80 ? -24.538 60.610 62.498 1.0 22.31 81 A 1 ATOM 1243 C CD1 . ILE A ? 80 ? -26.610 62.646 61.396 1.0 24.28 81 A 1 ATOM 1244 H H . ILE A ? 80 ? -25.809 59.873 58.838 1.0 24.44 81 A 1 ATOM 1245 H HA . ILE A ? 80 ? -23.491 60.399 59.921 1.0 24.73 81 A 1 ATOM 1246 H HB . ILE A ? 80 ? -26.020 60.112 61.144 1.0 27.22 81 A 1 ATOM 1247 H HG12 . ILE A ? 80 ? -24.682 62.552 60.740 1.0 28.34 81 A 1 ATOM 1248 H HG13 . ILE A ? 80 ? -25.723 61.983 59.683 1.0 28.34 81 A 1 ATOM 1249 H HG21 . ILE A ? 80 ? -25.022 61.236 63.058 1.0 26.78 81 A 1 ATOM 1250 H HG22 . ILE A ? 80 ? -24.587 59.719 62.878 1.0 26.78 81 A 1 ATOM 1251 H HG23 . ILE A ? 80 ? -23.611 60.885 62.418 1.0 26.78 81 A 1 ATOM 1252 H HD11 . ILE A ? 80 ? -26.869 63.471 60.954 1.0 29.15 81 A 1 ATOM 1253 H HD12 . ILE A ? 80 ? -27.362 62.034 61.417 1.0 29.15 81 A 1 ATOM 1254 H HD13 . ILE A ? 80 ? -26.310 62.834 62.299 1.0 29.15 81 A 1 ATOM 1255 N N . ALA A ? 81 ? -24.704 57.516 60.640 1.0 18.2 82 A 1 ATOM 1256 C CA . ALA A ? 81 ? -24.320 56.213 61.176 1.0 15.51 82 A 1 ATOM 1257 C C . ALA A ? 81 ? -23.133 55.630 60.424 1.0 16.43 82 A 1 ATOM 1258 O O . ALA A ? 81 ? -22.241 55.014 61.027 1.0 19.38 82 A 1 ATOM 1259 C CB . ALA A ? 81 ? -25.519 55.259 61.114 1.0 15.75 82 A 1 ATOM 1260 H H . ALA A ? 81 ? -25.509 57.565 60.340 1.0 21.85 82 A 1 ATOM 1261 H HA . ALA A ? 81 ? -24.060 56.318 62.104 1.0 18.62 82 A 1 ATOM 1262 H HB1 . ALA A ? 81 ? -25.258 54.400 61.480 1.0 18.91 82 A 1 ATOM 1263 H HB2 . ALA A ? 81 ? -26.248 55.633 61.633 1.0 18.91 82 A 1 ATOM 1264 H HB3 . ALA A ? 81 ? -25.792 55.154 60.188 1.0 18.91 82 A 1 ATOM 1265 N N . LEU A ? 82 ? -23.086 55.819 59.106 1.0 19.62 83 A 1 ATOM 1266 C CA . LEU A ? 82 ? -21.951 55.317 58.346 1.0 24.68 83 A 1 ATOM 1267 C C . LEU A ? 82 ? -20.652 55.895 58.885 1.0 25.46 83 A 1 ATOM 1268 O O . LEU A ? 82 ? -19.640 55.189 58.999 1.0 29.49 83 A 1 ATOM 1269 C CB . LEU A ? 82 ? -22.139 55.653 56.860 1.0 30.37 83 A 1 ATOM 1270 C CG . LEU A ? 82 ? -21.523 54.650 55.888 1.0 34.94 83 A 1 ATOM 1271 C CD1 . LEU A ? 82 ? -22.268 53.333 55.829 1.0 29.75 83 A 1 ATOM 1272 C CD2 . LEU A ? 82 ? -21.409 55.269 54.475 1.0 41.95 83 A 1 ATOM 1273 H H . LEU A ? 82 ? -23.684 56.226 58.641 1.0 23.55 83 A 1 ATOM 1274 H HA . LEU A ? 82 ? -21.902 54.351 58.423 1.0 29.63 83 A 1 ATOM 1275 H HB2 . LEU A ? 82 ? -23.090 55.693 56.673 1.0 36.46 83 A 1 ATOM 1276 H HB3 . LEU A ? 82 ? -21.729 56.515 56.687 1.0 36.46 83 A 1 ATOM 1277 H HG . LEU A ? 82 ? -20.635 54.443 56.219 1.0 41.94 83 A 1 ATOM 1278 H HD11 . LEU A ? 82 ? -21.786 52.724 55.248 1.0 35.71 83 A 1 ATOM 1279 H HD12 . LEU A ? 82 ? -22.325 52.963 56.724 1.0 35.71 83 A 1 ATOM 1280 H HD13 . LEU A ? 82 ? -23.159 53.490 55.479 1.0 35.71 83 A 1 ATOM 1281 H HD21 . LEU A ? 82 ? -20.871 54.686 53.917 1.0 50.35 83 A 1 ATOM 1282 H HD22 . LEU A ? 82 ? -22.299 55.359 54.098 1.0 50.35 83 A 1 ATOM 1283 H HD23 . LEU A ? 82 ? -20.990 56.141 54.544 1.0 50.35 83 A 1 ATOM 1284 N N . ARG A ? 83 ? -20.681 57.183 59.255 1.0 23.52 84 A 1 ATOM 1285 C CA . ARG A ? 83 ? -19.507 57.923 59.793 1.0 23.75 84 A 1 ATOM 1286 C C . ARG A ? 83 ? -19.173 57.419 61.202 1.0 21.5 84 A 1 ATOM 1287 O O . ARG A ? 83 ? -17.966 57.285 61.489 1.0 22.27 84 A 1 ATOM 1288 C CB . ARG A ? 83 ? -19.754 59.435 59.832 1.0 30.21 84 A 1 ATOM 1289 C CG . ARG A ? 83 ? -19.972 60.072 58.468 1.0 57.13 84 A 1 ATOM 1290 C CD . ARG A ? 83 ? -19.863 61.585 58.498 1.0 82.09 84 A 1 ATOM 1291 N NE . ARG A ? 83 ? -18.529 62.049 58.869 1.0 95.6 84 A 1 ATOM 1292 C CZ . ARG A ? 83 ? -17.459 62.110 58.068 1.0 88.89 84 A 1 ATOM 1293 N NH1 . ARG A ? 83 ? -17.515 61.725 56.801 1.0 51.25 84 A 1 ATOM 1294 N NH2 . ARG A ? 83 ? -16.310 62.556 58.554 1.0 101.75 84 A 1 ATOM 1295 H H . ARG A ? 83 ? -21.438 57.691 59.222 1.0 28.24 84 A 1 ATOM 1296 H HA . ARG A ? 83 ? -18.736 57.746 59.207 1.0 28.51 84 A 1 ATOM 1297 H HB2 . ARG A ? 83 ? -20.537 59.611 60.391 1.0 36.27 84 A 1 ATOM 1298 H HB3 . ARG A ? 83 ? -18.984 59.860 60.260 1.0 36.27 84 A 1 ATOM 1299 H HG2 . ARG A ? 83 ? -19.315 59.715 57.836 1.0 68.56 84 A 1 ATOM 1300 H HG3 . ARG A ? 83 ? -20.862 59.831 58.142 1.0 68.56 84 A 1 ATOM 1301 H HD2 . ARG A ? 83 ? -20.104 61.946 57.619 1.0 98.51 84 A 1 ATOM 1302 H HD3 . ARG A ? 83 ? -20.510 61.933 59.148 1.0 98.51 84 A 1 ATOM 1303 H HE . ARG A ? 83 ? -18.422 62.317 59.690 1.0 114.72 84 A 1 ATOM 1304 H HH11 . ARG A ? 83 ? -18.256 61.424 56.451 1.0 61.51 84 A 1 ATOM 1305 H HH12 . ARG A ? 83 ? -16.795 61.774 56.300 1.0 61.51 84 A 1 ATOM 1306 H HH21 . ARG A ? 83 ? -16.255 62.813 59.394 1.0 122.11 84 A 1 ATOM 1307 H HH22 . ARG A ? 83 ? -15.599 62.598 58.037 1.0 122.11 84 A 1 ATOM 1308 N N . TYR A ? 84 ? -20.177 57.186 62.060 1.0 17.92 85 A 1 ATOM 1309 C CA . TYR A ? 84 ? -19.938 56.728 63.427 1.0 19.97 85 A 1 ATOM 1310 C C . TYR A ? 84 ? -19.348 55.317 63.440 1.0 19.79 85 A 1 ATOM 1311 O O . TYR A ? 84 ? -18.465 55.016 64.253 1.0 18.7 85 A 1 ATOM 1312 C CB . TYR A ? 84 ? -21.224 56.743 64.263 1.0 19.68 85 A 1 ATOM 1313 C CG . TYR A ? 84 ? -21.782 58.096 64.684 1.0 22.02 85 A 1 ATOM 1314 C CD1 . TYR A ? 84 ? -21.103 59.281 64.458 1.0 24.34 85 A 1 ATOM 1315 C CD2 . TYR A ? 84 ? -23.005 58.174 65.321 1.0 19.47 85 A 1 ATOM 1316 C CE1 . TYR A ? 84 ? -21.651 60.501 64.854 1.0 26.18 85 A 1 ATOM 1317 C CE2 . TYR A ? 84 ? -23.555 59.378 65.712 1.0 20.52 85 A 1 ATOM 1318 C CZ . TYR A ? 84 ? -22.866 60.542 65.493 1.0 22.7 85 A 1 ATOM 1319 O OH . TYR A ? 84 ? -23.429 61.729 65.899 1.0 26.43 85 A 1 ATOM 1320 H H . TYR A ? 84 ? -20.999 57.365 61.878 1.0 21.51 85 A 1 ATOM 1321 H HA . TYR A ? 84 ? -19.314 57.348 63.833 1.0 23.97 85 A 1 ATOM 1322 H HB2 . TYR A ? 84 ? -21.918 56.303 63.747 1.0 23.62 85 A 1 ATOM 1323 H HB3 . TYR A ? 84 ? -21.052 56.245 65.078 1.0 23.62 85 A 1 ATOM 1324 H HD1 . TYR A ? 84 ? -20.275 59.263 64.035 1.0 29.22 85 A 1 ATOM 1325 H HD2 . TYR A ? 84 ? -23.474 57.389 65.491 1.0 23.37 85 A 1 ATOM 1326 H HE1 . TYR A ? 84 ? -21.189 61.291 64.684 1.0 31.42 85 A 1 ATOM 1327 H HE2 . TYR A ? 84 ? -24.389 59.399 66.121 1.0 24.63 85 A 1 ATOM 1328 H HH . TYR A ? 84 ? -24.192 61.590 66.221 1.0 31.73 85 A 1 ATOM 1329 N N . TYR A ? 85 ? -19.828 54.444 62.558 1.0 20.38 86 A 1 ATOM 1330 C CA . TYR A ? 85 ? -19.348 53.073 62.487 1.0 18.53 86 A 1 ATOM 1331 C C . TYR A ? 85 ? -18.148 52.917 61.566 1.0 18.68 86 A 1 ATOM 1332 O O . TYR A ? 85 ? -17.589 51.819 61.481 1.0 18.75 86 A 1 ATOM 1333 C CB . TYR A ? 85 ? -20.471 52.165 62.019 1.0 19.81 86 A 1 ATOM 1334 C CG . TYR A ? 85 ? -21.539 51.942 63.065 1.0 17.32 86 A 1 ATOM 1335 C CD1 . TYR A ? 85 ? -21.291 51.121 64.143 1.0 24.21 86 A 1 ATOM 1336 C CD2 . TYR A ? 85 ? -22.770 52.554 62.962 1.0 16.63 86 A 1 ATOM 1337 C CE1 . TYR A ? 85 ? -22.267 50.882 65.104 1.0 27.82 86 A 1 ATOM 1338 C CE2 . TYR A ? 85 ? -23.767 52.333 63.931 1.0 22.35 86 A 1 ATOM 1339 C CZ . TYR A ? 85 ? -23.498 51.498 64.991 1.0 22.02 86 A 1 ATOM 1340 O OH . TYR A ? 85 ? -24.451 51.256 65.965 1.0 20.5 86 A 1 ATOM 1341 H H . TYR A ? 85 ? -20.441 54.628 61.983 1.0 24.46 86 A 1 ATOM 1342 H HA . TYR A ? 85 ? -19.078 52.788 63.372 1.0 22.19 86 A 1 ATOM 1343 H HB2 . TYR A ? 85 ? -20.893 52.564 61.242 1.0 23.78 86 A 1 ATOM 1344 H HB3 . TYR A ? 85 ? -20.097 51.301 61.786 1.0 23.78 86 A 1 ATOM 1345 H HD1 . TYR A ? 85 ? -20.456 50.719 64.231 1.0 29.06 86 A 1 ATOM 1346 H HD2 . TYR A ? 85 ? -22.943 53.119 62.244 1.0 19.9 86 A 1 ATOM 1347 H HE1 . TYR A ? 85 ? -22.093 50.312 65.817 1.0 33.39 86 A 1 ATOM 1348 H HE2 . TYR A ? 85 ? -24.598 52.746 63.856 1.0 26.83 86 A 1 ATOM 1349 H HH . TYR A ? 85 ? -25.196 51.556 65.719 1.0 24.61 86 A 1 ATOM 1350 N N . ASN A ? 86 ? -17.720 54.008 60.928 1.0 19.08 87 A 1 ATOM 1351 C CA . ASN A ? 86 ? -16.598 54.031 59.984 1.0 20.7 87 A 1 ATOM 1352 C C . ASN A ? 86 ? -16.779 52.959 58.917 1.0 19.26 87 A 1 ATOM 1353 O O . ASN A ? 86 ? -15.942 52.073 58.745 1.0 18.4 87 A 1 ATOM 1354 C CB . ASN A ? 86 ? -15.238 53.859 60.655 1.0 21.49 87 A 1 ATOM 1355 C CG . ASN A ? 86 ? -14.125 54.017 59.651 1.0 20.91 87 A 1 ATOM 1356 N ND2 . ASN A ? 86 ? -13.122 53.155 59.710 1.0 21.32 87 A 1 ATOM 1357 O OD1 . ASN A ? 86 ? -14.218 54.877 58.778 1.0 20.9 87 A 1 ATOM 1358 H H . ASN A ? 86 ? -18.080 54.783 61.030 1.0 22.91 87 A 1 ATOM 1359 H HA . ASN A ? 86 ? -16.605 54.911 59.575 1.0 24.84 87 A 1 ATOM 1360 H HB2 . ASN A ? 86 ? -15.129 54.534 61.344 1.0 25.79 87 A 1 ATOM 1361 H HB3 . ASN A ? 86 ? -15.179 52.973 61.044 1.0 25.79 87 A 1 ATOM 1362 H HD21 . ASN A ? 86 ? -12.470 53.214 59.154 1.0 25.53 87 A 1 ATOM 1363 H HD22 . ASN A ? 86 ? -13.123 52.534 60.307 1.0 25.53 87 A 1 ATOM 1364 N N . GLN A ? 87 ? -17.907 53.038 58.215 1.0 20.5 88 A 1 ATOM 1365 C CA . GLN A ? 87 ? -18.263 52.070 57.180 1.0 16.77 88 A 1 ATOM 1366 C C . GLN A ? 87 ? -18.165 52.701 55.792 1.0 17.0 88 A 1 ATOM 1367 O O . GLN A ? 87 ? -18.359 53.906 55.611 1.0 19.39 88 A 1 ATOM 1368 C CB . GLN A ? 87 ? -19.668 51.523 57.388 1.0 18.65 88 A 1 ATOM 1369 C CG . GLN A ? 87 ? -19.750 50.650 58.619 1.0 16.19 88 A 1 ATOM 1370 C CD . GLN A ? 87 ? -21.205 50.420 59.024 1.0 18.14 88 A 1 ATOM 1371 N NE2 . GLN A ? 87 ? -21.461 49.338 59.724 1.0 20.39 88 A 1 ATOM 1372 O OE1 . GLN A ? 87 ? -22.065 51.238 58.721 1.0 18.56 88 A 1 ATOM 1373 H H . GLN A ? 87 ? -18.494 53.657 58.321 1.0 24.61 88 A 1 ATOM 1374 H HA . GLN A ? 87 ? -17.637 51.330 57.221 1.0 20.08 88 A 1 ATOM 1375 H HB2 . GLN A ? 87 ? -20.286 52.263 57.495 1.0 22.39 88 A 1 ATOM 1376 H HB3 . GLN A ? 87 ? -19.921 50.990 56.618 1.0 22.39 88 A 1 ATOM 1377 H HG2 . GLN A ? 87 ? -19.342 49.790 58.435 1.0 19.37 88 A 1 ATOM 1378 H HG3 . GLN A ? 87 ? -19.292 51.085 59.356 1.0 19.37 88 A 1 ATOM 1379 H HE21 . GLN A ? 87 ? -20.823 48.801 59.933 1.0 24.48 88 A 1 ATOM 1380 H HE22 . GLN A ? 87 ? -22.266 49.168 59.974 1.0 24.48 88 A 1 ATOM 1381 N N . SER A ? 88 ? -17.869 51.860 54.817 1.0 19.71 89 A 1 ATOM 1382 C CA . SER A ? 88 ? -17.691 52.323 53.450 1.0 21.91 89 A 1 ATOM 1383 C C . SER A ? 88 ? -19.020 52.768 52.838 1.0 17.67 89 A 1 ATOM 1384 O O . SER A ? 88 ? -20.068 52.154 53.063 1.0 23.54 89 A 1 ATOM 1385 C CB . SER A ? 88 ? -17.128 51.207 52.577 1.0 24.22 89 A 1 ATOM 1386 O OG . SER A ? 88 ? -17.110 51.625 51.212 1.0 26.94 89 A 1 ATOM 1387 H H . SER A ? 88 ? -17.766 51.013 54.918 1.0 23.67 89 A 1 ATOM 1388 H HA . SER A ? 88 ? -17.076 53.074 53.463 1.0 26.3 89 A 1 ATOM 1389 H HB2 . SER A ? 88 ? -16.224 51.003 52.861 1.0 29.08 89 A 1 ATOM 1390 H HB3 . SER A ? 88 ? -17.688 50.419 52.663 1.0 29.08 89 A 1 ATOM 1391 H HG . SER A ? 88 ? -16.914 50.976 50.716 1.0 32.34 89 A 1 ATOM 1392 N N . GLU A ? 89 ? -18.939 53.789 51.983 1.0 18.61 90 A 1 ATOM 1393 C CA . GLU A ? 89 ? -20.081 54.250 51.194 1.0 21.1 90 A 1 ATOM 1394 C C . GLU A ? 89 ? -20.482 53.262 50.097 1.0 22.13 90 A 1 ATOM 1395 O O . GLU A ? 89 ? -21.475 53.511 49.386 1.0 23.85 90 A 1 ATOM 1396 C CB . GLU A ? 89 ? -19.768 55.634 50.600 1.0 26.66 90 A 1 ATOM 1397 C CG . GLU A ? 89 ? -19.771 56.726 51.678 1.0 32.86 90 A 1 ATOM 1398 C CD . GLU A ? 89 ? -19.594 58.133 51.160 1.0 55.24 90 A 1 ATOM 1399 O OE1 . GLU A ? 89 ? -20.274 58.524 50.193 1.0 57.71 90 A 1 ATOM 1400 O OE2 . GLU A ? 89 ? -18.777 58.859 51.757 1.0 51.04 90 A 1 ATOM 1401 H H . GLU A ? 89 ? -18.221 54.240 51.839 1.0 22.28 90 A 1 ATOM 1402 H HA . GLU A ? 89 ? -20.852 54.353 51.774 1.0 25.34 90 A 1 ATOM 1403 H HB2 . GLU A ? 89 ? -18.890 55.613 50.189 1.0 32.01 90 A 1 ATOM 1404 H HB3 . GLU A ? 89 ? -20.441 55.857 49.939 1.0 32.01 90 A 1 ATOM 1405 H HG2 . GLU A ? 89 ? -20.619 56.693 52.146 1.0 39.44 90 A 1 ATOM 1406 H HG3 . GLU A ? 89 ? -19.044 56.550 52.296 1.0 39.44 90 A 1 ATOM 1407 N N . ALA A ? 90 ? -19.738 52.170 49.924 1.0 23.73 91 A 1 ATOM 1408 C CA . ALA A ? 90 ? -20.072 51.213 48.878 1.0 23.45 91 A 1 ATOM 1409 C C . ALA A ? 90 ? -21.215 50.293 49.288 1.0 21.09 91 A 1 ATOM 1410 O O . ALA A ? 90 ? -21.868 49.706 48.410 1.0 23.44 91 A 1 ATOM 1411 C CB . ALA A ? 90 ? -18.854 50.368 48.500 1.0 30.03 91 A 1 ATOM 1412 H H . ALA A ? 90 ? -19.047 51.964 50.394 1.0 28.49 91 A 1 ATOM 1413 H HA . ALA A ? 90 ? -20.338 51.706 48.086 1.0 28.15 91 A 1 ATOM 1414 H HB1 . ALA A ? 90 ? -19.106 49.741 47.803 1.0 36.05 91 A 1 ATOM 1415 H HB2 . ALA A ? 90 ? -18.150 50.953 48.178 1.0 36.05 91 A 1 ATOM 1416 H HB3 . ALA A ? 90 ? -18.549 49.884 49.284 1.0 36.05 91 A 1 ATOM 1417 N N . GLY A ? 91 ? -21.476 50.167 50.589 1.0 18.66 92 A 1 ATOM 1418 C CA . GLY A ? 91 ? -22.403 49.178 51.094 1.0 19.61 92 A 1 ATOM 1419 C C . GLY A ? 91 ? -23.792 49.709 51.362 1.0 23.51 92 A 1 ATOM 1420 O O . GLY A ? 91 ? -24.000 50.906 51.556 1.0 21.73 92 A 1 ATOM 1421 H H . GLY A ? 91 ? -21.118 50.653 51.202 1.0 22.35 92 A 1 ATOM 1422 H HA2 . GLY A ? 91 ? -22.480 48.461 50.446 1.0 23.54 92 A 1 ATOM 1423 H HA3 . GLY A ? 91 ? -22.058 48.817 51.924 1.0 23.54 92 A 1 ATOM 1424 N N . SER A ? 92 ? -24.753 48.782 51.348 1.0 22.17 93 A 1 ATOM 1425 C CA . SER A ? 92 ? -26.149 49.054 51.672 1.0 19.39 93 A 1 ATOM 1426 C C . SER A ? 92 ? -26.406 48.807 53.151 1.0 19.2 93 A 1 ATOM 1427 O O . SER A ? 92 ? -25.972 47.787 53.702 1.0 19.57 93 A 1 ATOM 1428 C CB . SER A ? 92 ? -27.065 48.161 50.841 1.0 22.08 93 A 1 ATOM 1429 O OG . SER A ? 92 ? -28.436 48.246 51.244 1.0 25.67 93 A 1 ATOM 1430 H H . SER A ? 92 ? -24.613 47.958 51.146 1.0 26.62 93 A 1 ATOM 1431 H HA . SER A ? 92 ? -26.344 49.984 51.478 1.0 23.28 93 A 1 ATOM 1432 H HB2 . SER A ? 92 ? -27.000 48.431 49.913 1.0 26.51 93 A 1 ATOM 1433 H HB3 . SER A ? 92 ? -26.773 47.242 50.941 1.0 26.51 93 A 1 ATOM 1434 H HG . SER A ? 92 ? -28.921 47.822 50.705 1.0 30.82 93 A 1 ATOM 1435 N N . HIS A ? 93 ? -27.122 49.731 53.784 1.0 17.42 94 A 1 ATOM 1436 C CA . HIS A ? 93 ? -27.438 49.629 55.200 1.0 15.94 94 A 1 ATOM 1437 C C . HIS A ? 93 ? -28.891 49.985 55.425 1.0 16.38 94 A 1 ATOM 1438 O O . HIS A ? 93 ? -29.548 50.591 54.567 1.0 17.29 94 A 1 ATOM 1439 C CB . HIS A ? 93 ? -26.534 50.530 56.038 1.0 15.29 94 A 1 ATOM 1440 C CG . HIS A ? 93 ? -25.094 50.187 55.890 1.0 15.19 94 A 1 ATOM 1441 C CD2 . HIS A ? 93 ? -24.183 50.535 54.946 1.0 21.86 94 A 1 ATOM 1442 N ND1 . HIS A ? 93 ? -24.442 49.330 56.748 1.0 17.78 94 A 1 ATOM 1443 C CE1 . HIS A ? 93 ? -23.192 49.177 56.357 1.0 20.15 94 A 1 ATOM 1444 N NE2 . HIS A ? 93 ? -23.010 49.894 55.259 1.0 19.88 94 A 1 ATOM 1445 H H . HIS A ? 93 ? -27.438 50.436 53.408 1.0 20.91 94 A 1 ATOM 1446 H HA . HIS A ? 93 ? -27.314 48.712 55.492 1.0 19.14 94 A 1 ATOM 1447 H HB2 . HIS A ? 93 ? -26.655 51.450 55.755 1.0 18.36 94 A 1 ATOM 1448 H HB3 . HIS A ? 93 ? -26.771 50.436 56.973 1.0 18.36 94 A 1 ATOM 1449 H HD1 . HIS A ? 93 ? -24.796 48.953 57.436 1.0 21.35 94 A 1 ATOM 1450 H HD2 . HIS A ? 93 ? -24.327 51.103 54.222 1.0 26.24 94 A 1 ATOM 1451 H HE1 . HIS A ? 93 ? -22.549 48.656 56.779 1.0 24.19 94 A 1 ATOM 1452 N N . THR A ? 94 ? -29.386 49.585 56.599 1.0 16.5 95 A 1 ATOM 1453 C CA . THR A ? 94 ? -30.790 49.680 56.973 1.0 15.76 95 A 1 ATOM 1454 C C . THR A ? 94 ? -30.927 50.472 58.263 1.0 16.7 95 A 1 ATOM 1455 O O . THR A ? 94 ? -30.235 50.190 59.241 1.0 15.3 95 A 1 ATOM 1456 C CB . THR A ? 94 ? -31.380 48.289 57.209 1.0 15.63 95 A 1 ATOM 1457 C CG2 . THR A ? 94 ? -32.897 48.313 57.475 1.0 17.23 95 A 1 ATOM 1458 O OG1 . THR A ? 94 ? -31.125 47.436 56.086 1.0 17.93 95 A 1 ATOM 1459 H H . THR A ? 94 ? -28.902 49.239 57.219 1.0 19.82 95 A 1 ATOM 1460 H HA . THR A ? 94 ? -31.270 50.136 56.265 1.0 18.92 95 A 1 ATOM 1461 H HB . THR A ? 94 ? -30.950 47.933 58.002 1.0 18.71 95 A 1 ATOM 1462 H HG1 . THR A ? 94 ? -30.298 47.331 55.987 1.0 21.52 95 A 1 ATOM 1463 H HG21 . THR A ? 94 ? -33.228 47.407 57.585 1.0 20.68 95 A 1 ATOM 1464 H HG22 . THR A ? 94 ? -33.085 48.818 58.282 1.0 20.68 95 A 1 ATOM 1465 H HG23 . THR A ? 94 ? -33.358 48.727 56.729 1.0 20.68 95 A 1 ATOM 1466 N N . LEU A ? 95 ? -31.872 51.415 58.297 1.0 15.31 96 A 1 ATOM 1467 C CA . LEU A ? 95 ? -32.214 52.105 59.537 1.0 13.67 96 A 1 ATOM 1468 C C . LEU A ? 95 ? -33.716 51.939 59.733 1.0 13.72 96 A 1 ATOM 1469 O O . LEU A ? 95 ? -34.491 52.421 58.910 1.0 16.07 96 A 1 ATOM 1470 C CB . LEU A ? 95 ? -31.839 53.592 59.488 1.0 16.67 96 A 1 ATOM 1471 C CG . LEU A ? 95 ? -32.053 54.362 60.809 1.0 16.22 96 A 1 ATOM 1472 C CD1 . LEU A ? 95 ? -31.265 53.762 61.965 1.0 17.76 96 A 1 ATOM 1473 C CD2 . LEU A ? 95 ? -31.718 55.859 60.610 1.0 17.93 96 A 1 ATOM 1474 H H . LEU A ? 95 ? -32.326 51.672 57.613 1.0 18.39 96 A 1 ATOM 1475 H HA . LEU A ? 95 ? -31.737 51.710 60.284 1.0 16.36 96 A 1 ATOM 1476 H HB2 . LEU A ? 95 ? -30.900 53.663 59.258 1.0 20.02 96 A 1 ATOM 1477 H HB3 . LEU A ? 95 ? -32.382 54.022 58.809 1.0 20.02 96 A 1 ATOM 1478 H HG . LEU A ? 95 ? -32.987 54.286 61.057 1.0 19.48 96 A 1 ATOM 1479 H HD11 . LEU A ? 95 ? -31.343 54.345 62.736 1.0 21.32 96 A 1 ATOM 1480 H HD12 . LEU A ? 95 ? -31.628 52.887 62.174 1.0 21.32 96 A 1 ATOM 1481 H HD13 . LEU A ? 95 ? -30.335 53.681 61.704 1.0 21.32 96 A 1 ATOM 1482 H HD21 . LEU A ? 95 ? -31.865 56.330 61.445 1.0 21.53 96 A 1 ATOM 1483 H HD22 . LEU A ? 95 ? -30.788 55.943 60.344 1.0 21.53 96 A 1 ATOM 1484 H HD23 . LEU A ? 95 ? -32.293 56.224 59.919 1.0 21.53 96 A 1 ATOM 1485 N N . GLN A ? 96 ? -34.110 51.267 60.799 1.0 14.55 97 A 1 ATOM 1486 C CA . GLN A ? 96 ? -35.520 51.098 61.112 1.0 14.85 97 A 1 ATOM 1487 C C . GLN A ? 96 ? -35.886 51.942 62.312 1.0 15.98 97 A 1 ATOM 1488 O O . GLN A ? 96 ? -35.119 52.037 63.267 1.0 15.13 97 A 1 ATOM 1489 C CB . GLN A ? 96 ? -35.853 49.649 61.447 1.0 14.25 97 A 1 ATOM 1490 C CG . GLN A ? 96 ? -35.803 48.723 60.252 1.0 14.94 97 A 1 ATOM 1491 C CD . GLN A ? 96 ? -35.610 47.279 60.684 1.0 15.75 97 A 1 ATOM 1492 N NE2 . GLN A ? 96 ? -36.701 46.562 60.791 1.0 16.59 97 A 1 ATOM 1493 O OE1 . GLN A ? 96 ? -34.467 46.818 60.921 1.0 16.9 97 A 1 ATOM 1494 H H . GLN A ? 96 ? -33.576 50.895 61.362 1.0 17.47 97 A 1 ATOM 1495 H HA . GLN A ? 96 ? -36.040 51.373 60.341 1.0 17.83 97 A 1 ATOM 1496 H HB2 . GLN A ? 96 ? -35.215 49.326 62.101 1.0 17.11 97 A 1 ATOM 1497 H HB3 . GLN A ? 96 ? -36.751 49.612 61.812 1.0 17.11 97 A 1 ATOM 1498 H HG2 . GLN A ? 96 ? -36.635 48.787 59.759 1.0 17.88 97 A 1 ATOM 1499 H HG3 . GLN A ? 96 ? -35.059 48.973 59.682 1.0 17.88 97 A 1 ATOM 1500 H HE21 . GLN A ? 96 ? -37.466 46.915 60.620 1.0 19.85 97 A 1 ATOM 1501 H HE22 . GLN A ? 96 ? -36.653 45.738 61.032 1.0 19.85 97 A 1 ATOM 1502 N N . MET A ? 97 ? -37.118 52.454 62.311 1.0 16.63 98 A 1 ATOM 1503 C CA . MET A ? 97 ? -37.646 53.150 63.475 1.0 16.74 98 A 1 ATOM 1504 C C . MET A ? 97 ? -39.010 52.590 63.822 1.0 17.12 98 A 1 ATOM 1505 O O . MET A ? 97 ? -39.771 52.213 62.935 1.0 16.26 98 A 1 ATOM 1506 C CB . MET A ? 97 ? -37.785 54.649 63.234 1.0 16.2 98 A 1 ATOM 1507 C CG . MET A ? 97 ? -37.935 55.475 64.489 1.0 18.04 98 A 1 ATOM 1508 S SD . MET A ? 97 ? -38.364 57.159 64.114 1.0 20.41 98 A 1 ATOM 1509 C CE . MET A ? 97 ? -38.215 57.856 65.762 1.0 23.07 98 A 1 ATOM 1510 H H . MET A ? 97 ? -37.662 52.409 61.646 1.0 19.97 98 A 1 ATOM 1511 H HA . MET A ? 97 ? -37.035 53.015 64.216 1.0 20.1 98 A 1 ATOM 1512 H HB2 . MET A ? 97 ? -36.991 54.961 62.771 1.0 19.45 98 A 1 ATOM 1513 H HB3 . MET A ? 97 ? -38.571 54.803 62.687 1.0 19.45 98 A 1 ATOM 1514 H HG2 . MET A ? 97 ? -38.638 55.096 65.041 1.0 21.66 98 A 1 ATOM 1515 H HG3 . MET A ? 97 ? -37.096 55.475 64.977 1.0 21.66 98 A 1 ATOM 1516 H HE1 . MET A ? 97 ? -38.226 58.824 65.698 1.0 27.69 98 A 1 ATOM 1517 H HE2 . MET A ? 97 ? -38.962 57.551 66.301 1.0 27.69 98 A 1 ATOM 1518 H HE3 . MET A ? 97 ? -37.380 57.559 66.157 1.0 27.69 98 A 1 ATOM 1519 N N . MET A ? 98 ? -39.311 52.555 65.126 1.0 15.25 99 A 1 ATOM 1520 C CA . MET A ? 98 ? -40.651 52.261 65.616 1.0 14.12 99 A 1 ATOM 1521 C C . MET A ? 98 ? -41.010 53.327 66.638 1.0 17.39 99 A 1 ATOM 1522 O O . MET A ? 98 ? -40.171 53.703 67.465 1.0 16.01 99 A 1 ATOM 1523 C CB . MET A ? 98 ? -40.752 50.888 66.252 1.0 15.07 99 A 1 ATOM 1524 C CG . MET A ? 98 ? -42.157 50.582 66.776 1.0 16.91 99 A 1 ATOM 1525 S SD . MET A ? 98 ? -42.451 51.274 68.417 1.0 21.9 99 A 1 ATOM 1526 C CE . MET A ? 98 ? -41.943 49.873 69.388 1.0 24.34 99 A 1 ATOM 1527 H H . MET A ? 98 ? -38.741 52.702 65.754 1.0 18.31 99 A 1 ATOM 1528 H HA . MET A ? 98 ? -41.277 52.267 64.875 1.0 16.95 99 A 1 ATOM 1529 H HB2 . MET A ? 98 ? -40.524 50.216 65.591 1.0 18.09 99 A 1 ATOM 1530 H HB3 . MET A ? 98 ? -40.135 50.840 67.000 1.0 18.09 99 A 1 ATOM 1531 H HG2 . MET A ? 98 ? -42.812 50.961 66.168 1.0 20.3 99 A 1 ATOM 1532 H HG3 . MET A ? 98 ? -42.273 49.620 66.830 1.0 20.3 99 A 1 ATOM 1533 H HE1 . MET A ? 98 ? -42.072 50.078 70.328 1.0 29.22 99 A 1 ATOM 1534 H HE2 . MET A ? 98 ? -42.480 49.105 69.139 1.0 29.22 99 A 1 ATOM 1535 H HE3 . MET A ? 98 ? -41.007 49.692 69.215 1.0 29.22 99 A 1 ATOM 1536 N N . PHE A ? 99 ? -42.237 53.829 66.582 1.0 13.66 100 A 1 ATOM 1537 C CA . PHE A ? 99 ? -42.712 54.740 67.610 1.0 14.7 100 A 1 ATOM 1538 C C . PHE A ? 99 ? -44.212 54.566 67.715 1.0 15.68 100 A 1 ATOM 1539 O O . PHE A ? 99 ? -44.857 54.031 66.807 1.0 16.51 100 A 1 ATOM 1540 C CB . PHE A ? 99 ? -42.318 56.224 67.346 1.0 15.74 100 A 1 ATOM 1541 C CG . PHE A ? 99 ? -42.923 56.855 66.119 1.0 14.89 100 A 1 ATOM 1542 C CD1 . PHE A ? 99 ? -44.213 57.381 66.163 1.0 16.39 100 A 1 ATOM 1543 C CD2 . PHE A ? 99 ? -42.199 56.984 64.943 1.0 14.77 100 A 1 ATOM 1544 C CE1 . PHE A ? 99 ? -44.756 58.001 65.065 1.0 17.42 100 A 1 ATOM 1545 C CE2 . PHE A ? 99 ? -42.748 57.582 63.826 1.0 15.96 100 A 1 ATOM 1546 C CZ . PHE A ? 99 ? -44.051 58.094 63.885 1.0 17.36 100 A 1 ATOM 1547 H H . PHE A ? 99 ? -42.808 53.658 65.962 1.0 16.4 100 A 1 ATOM 1548 H HA . PHE A ? 99 ? -42.307 54.512 68.461 1.0 17.65 100 A 1 ATOM 1549 H HB2 . PHE A ? 99 ? -42.599 56.753 68.110 1.0 18.9 100 A 1 ATOM 1550 H HB3 . PHE A ? 99 ? -41.354 56.270 67.247 1.0 18.9 100 A 1 ATOM 1551 H HD1 . PHE A ? 99 ? -44.711 57.312 66.946 1.0 19.67 100 A 1 ATOM 1552 H HD2 . PHE A ? 99 ? -41.327 56.663 64.907 1.0 17.73 100 A 1 ATOM 1553 H HE1 . PHE A ? 99 ? -45.612 58.361 65.119 1.0 20.92 100 A 1 ATOM 1554 H HE2 . PHE A ? 99 ? -42.256 57.644 63.038 1.0 19.16 100 A 1 ATOM 1555 H HZ . PHE A ? 99 ? -44.435 58.494 63.138 1.0 20.84 100 A 1 ATOM 1556 N N . GLY A ? 100 ? -44.750 54.945 68.853 1.0 14.83 101 A 1 ATOM 1557 C CA . GLY A ? 100 ? -46.175 54.805 69.079 1.0 14.37 101 A 1 ATOM 1558 C C . GLY A ? 100 ? -46.493 54.683 70.543 1.0 19.96 101 A 1 ATOM 1559 O O . GLY A ? 100 ? -45.666 54.929 71.405 1.0 18.64 101 A 1 ATOM 1560 H H . GLY A ? 100 ? -44.314 55.286 69.512 1.0 17.8 101 A 1 ATOM 1561 H HA2 . GLY A ? 100 ? -46.638 55.581 68.726 1.0 17.19 101 A 1 ATOM 1562 H HA3 . GLY A ? 100 ? -46.499 54.011 68.625 1.0 17.19 101 A 1 ATOM 1563 N N . CYS A ? 101 ? -47.746 54.313 70.824 1.0 15.09 102 A 1 ATOM 1564 C CA . CYS A ? 101 ? -48.210 54.341 72.202 1.0 15.74 102 A 1 ATOM 1565 C C . CYS A ? 101 ? -49.166 53.190 72.443 1.0 20.22 102 A 1 ATOM 1566 O O . CYS A ? 101 ? -49.759 52.638 71.512 1.0 16.89 102 A 1 ATOM 1567 C CB . CYS A ? 101 ? -48.913 55.655 72.560 1.0 16.97 102 A 1 ATOM 1568 S SG . CYS A ? 101 ? -50.166 56.209 71.318 1.0 20.45 102 A 1 ATOM 1569 H H . CYS A ? 101 ? -48.326 54.048 70.246 1.0 18.06 102 A 1 ATOM 1570 H HA . CYS A ? 101 ? -47.433 54.235 72.773 1.0 18.84 102 A 1 ATOM 1571 H HB2 . CYS A ? 101 ? -49.370 55.541 73.408 1.0 20.38 102 A 1 ATOM 1572 H HB3 . CYS A ? 101 ? -48.245 56.354 72.635 1.0 20.38 102 A 1 ATOM 1573 N N . ASP A ? 102 ? -49.270 52.825 73.715 1.0 19.44 103 A 1 ATOM 1574 C CA . ASP A ? 102 ? -50.263 51.902 74.238 1.0 22.14 103 A 1 ATOM 1575 C C . ASP A ? 102 ? -51.242 52.676 75.116 1.0 24.17 103 A 1 ATOM 1576 O O . ASP A ? 102 ? -50.834 53.578 75.850 1.0 22.25 103 A 1 ATOM 1577 C CB . ASP A ? 102 ? -49.638 50.802 75.107 1.0 24.52 103 A 1 ATOM 1578 C CG . ASP A ? 102 ? -48.687 49.913 74.363 1.0 25.94 103 A 1 ATOM 1579 O OD1 . ASP A ? 102 ? -48.695 49.914 73.115 1.0 22.53 103 A 1 ATOM 1580 O OD2 . ASP A ? 102 ? -47.911 49.211 75.050 1.0 31.65 103 A 1 ATOM 1581 H H . ASP A ? 102 ? -48.744 53.117 74.329 1.0 23.34 103 A 1 ATOM 1582 H HA . ASP A ? 102 ? -50.719 51.487 73.489 1.0 26.57 103 A 1 ATOM 1583 H HB2 . ASP A ? 102 ? -49.148 51.218 75.832 1.0 29.43 103 A 1 ATOM 1584 H HB3 . ASP A ? 102 ? -50.348 50.245 75.462 1.0 29.43 103 A 1 ATOM 1585 N N . VAL A ? 103 ? -52.521 52.293 75.097 1.0 21.42 104 A 1 ATOM 1586 C CA . VAL A ? 103 ? -53.508 52.865 76.008 1.0 19.15 104 A 1 ATOM 1587 C C . VAL A ? 103 ? -54.264 51.726 76.670 1.0 20.41 104 A 1 ATOM 1588 O O . VAL A ? 103 ? -54.343 50.612 76.141 1.0 22.22 104 A 1 ATOM 1589 C CB . VAL A ? 103 ? -54.496 53.819 75.319 1.0 26.6 104 A 1 ATOM 1590 C CG1 . VAL A ? 103 ? -53.708 54.995 74.719 1.0 25.84 104 A 1 ATOM 1591 C CG2 . VAL A ? 103 ? -55.318 53.064 74.277 1.0 27.87 104 A 1 ATOM 1592 H H . VAL A ? 103 ? -52.840 51.701 74.562 1.0 25.71 104 A 1 ATOM 1593 H HA . VAL A ? 103 ? -53.034 53.375 76.683 1.0 22.93 104 A 1 ATOM 1594 H HB . VAL A ? 103 ? -55.133 54.182 75.954 1.0 31.92 104 A 1 ATOM 1595 H HG11 . VAL A ? 103 ? -54.328 55.600 74.283 1.0 31.02 104 A 1 ATOM 1596 H HG12 . VAL A ? 103 ? -53.241 55.457 75.433 1.0 31.02 104 A 1 ATOM 1597 H HG13 . VAL A ? 103 ? -53.070 54.652 74.074 1.0 31.02 104 A 1 ATOM 1598 H HG21 . VAL A ? 103 ? -55.765 53.706 73.703 1.0 33.45 104 A 1 ATOM 1599 H HG22 . VAL A ? 103 ? -54.725 52.505 73.751 1.0 33.45 104 A 1 ATOM 1600 H HG23 . VAL A ? 103 ? -55.975 52.513 74.731 1.0 33.45 104 A 1 ATOM 1601 N N . GLY A ? 104 ? -54.795 52.005 77.847 1.0 21.35 105 A 1 ATOM 1602 C CA . GLY A ? 104 ? -55.609 51.045 78.553 1.0 24.55 105 A 1 ATOM 1603 C C . GLY A ? 104 ? -57.049 51.039 78.071 1.0 26.98 105 A 1 ATOM 1604 O O . GLY A ? 104 ? -57.445 51.769 77.164 1.0 27.01 105 A 1 ATOM 1605 H H . GLY A ? 104 ? -54.696 52.754 78.260 1.0 25.57 105 A 1 ATOM 1606 H HA2 . GLY A ? 104 ? -55.240 50.157 78.426 1.0 29.47 105 A 1 ATOM 1607 H HA3 . GLY A ? 104 ? -55.605 51.256 79.500 1.0 29.47 105 A 1 ATOM 1608 N N . SER A ? 105 ? -57.852 50.216 78.744 1.0 30.22 106 A 1 ATOM 1609 C CA . SER A ? 105 ? -59.280 50.132 78.442 1.0 36.69 106 A 1 ATOM 1610 C C . SER A ? 105 ? -59.981 51.479 78.571 1.0 45.68 106 A 1 ATOM 1611 O O . SER A ? 105 ? -60.986 51.722 77.883 1.0 35.75 106 A 1 ATOM 1612 C CB . SER A ? 105 ? -59.960 49.122 79.370 1.0 34.93 106 A 1 ATOM 1613 O OG . SER A ? 105 ? -59.553 49.287 80.724 1.0 39.25 106 A 1 ATOM 1614 H H . SER A ? 105 ? -57.597 49.698 79.381 1.0 36.27 106 A 1 ATOM 1615 H HA . SER A ? 105 ? -59.368 49.828 77.525 1.0 44.04 106 A 1 ATOM 1616 H HB2 . SER A ? 105 ? -60.921 49.247 79.316 1.0 41.92 106 A 1 ATOM 1617 H HB3 . SER A ? 105 ? -59.726 48.226 79.081 1.0 41.92 106 A 1 ATOM 1618 H HG . SER A ? 105 ? -59.899 48.691 81.203 1.0 47.12 106 A 1 ATOM 1619 N N . ASP A ? 106 ? -59.494 52.357 79.456 1.0 30.76 107 A 1 ATOM 1620 C CA . ASP A ? 106 ? -60.093 53.679 79.619 1.0 29.9 107 A 1 ATOM 1621 C C . ASP A ? 106 ? -59.611 54.690 78.585 1.0 29.62 107 A 1 ATOM 1622 O O . ASP A ? 106 ? -60.014 55.859 78.644 1.0 31.33 107 A 1 ATOM 1623 C CB . ASP A ? 106 ? -59.836 54.211 81.035 1.0 36.66 107 A 1 ATOM 1624 C CG . ASP A ? 106 ? -58.355 54.411 81.348 1.0 41.09 107 A 1 ATOM 1625 O OD1 . ASP A ? 106 ? -57.500 54.053 80.515 1.0 30.08 107 A 1 ATOM 1626 O OD2 . ASP A ? 106 ? -58.057 54.923 82.453 1.0 37.2 107 A 1 ATOM 1627 H H . ASP A ? 106 ? -58.821 52.207 79.970 1.0 36.92 107 A 1 ATOM 1628 H HA . ASP A ? 106 ? -61.053 53.592 79.511 1.0 35.89 107 A 1 ATOM 1629 H HB2 . ASP A ? 106 ? -60.278 55.069 81.132 1.0 44.0 107 A 1 ATOM 1630 H HB3 . ASP A ? 106 ? -60.192 53.579 81.677 1.0 44.0 107 A 1 ATOM 1631 N N . GLY A ? 107 ? -58.769 54.284 77.650 1.0 25.48 108 A 1 ATOM 1632 C CA . GLY A ? 107 ? -58.263 55.198 76.636 1.0 25.58 108 A 1 ATOM 1633 C C . GLY A ? 107 ? -57.149 56.107 77.084 1.0 29.63 108 A 1 ATOM 1634 O O . GLY A ? 107 ? -56.665 56.935 76.289 1.0 28.45 108 A 1 ATOM 1635 H H . GLY A ? 107 ? -58.472 53.480 77.578 1.0 30.58 108 A 1 ATOM 1636 H HA2 . GLY A ? 107 ? -57.934 54.678 75.887 1.0 30.7 108 A 1 ATOM 1637 H HA3 . GLY A ? 107 ? -58.995 55.758 76.334 1.0 30.7 108 A 1 ATOM 1638 N N . ARG A ? 108 ? -56.700 55.974 78.306 1.0 22.53 109 A 1 ATOM 1639 C CA . ARG A ? 108 ? -55.633 56.832 78.783 1.0 30.19 109 A 1 ATOM 1640 C C . ARG A ? 108 ? -54.272 56.181 78.563 1.0 31.04 109 A 1 ATOM 1641 O O . ARG A ? 108 ? -54.138 54.962 78.400 1.0 23.35 109 A 1 ATOM 1642 C CB . ARG A ? 108 ? -55.854 57.170 80.255 1.0 39.11 109 A 1 ATOM 1643 C CG . ARG A ? 108 ? -57.175 57.909 80.502 1.0 41.15 109 A 1 ATOM 1644 C CD . ARG A ? 108 ? -57.183 58.589 81.866 1.0 56.14 109 A 1 ATOM 1645 N NE . ARG A ? 108 ? -58.425 59.317 82.121 1.0 42.55 109 A 1 ATOM 1646 C CZ . ARG A ? 108 ? -59.569 58.752 82.505 1.0 46.19 109 A 1 ATOM 1647 N NH1 . ARG A ? 108 ? -59.651 57.439 82.687 1.0 45.02 109 A 1 ATOM 1648 N NH2 . ARG A ? 108 ? -60.638 59.508 82.712 1.0 49.38 109 A 1 ATOM 1649 H H . ARG A ? 108 ? -56.991 55.401 78.879 1.0 27.05 109 A 1 ATOM 1650 H HA . ARG A ? 108 ? -55.632 57.664 78.283 1.0 36.24 109 A 1 ATOM 1651 H HB2 . ARG A ? 108 ? -55.868 56.349 80.769 1.0 46.94 109 A 1 ATOM 1652 H HB3 . ARG A ? 108 ? -55.130 57.741 80.560 1.0 46.94 109 A 1 ATOM 1653 H HG2 . ARG A ? 108 ? -57.296 58.588 79.821 1.0 49.39 109 A 1 ATOM 1654 H HG3 . ARG A ? 108 ? -57.908 57.275 80.474 1.0 49.39 109 A 1 ATOM 1655 H HD2 . ARG A ? 108 ? -57.081 57.917 82.558 1.0 67.38 109 A 1 ATOM 1656 H HD3 . ARG A ? 108 ? -56.450 59.223 81.909 1.0 67.38 109 A 1 ATOM 1657 H HE . ARG A ? 108 ? -58.416 60.170 82.016 1.0 51.07 109 A 1 ATOM 1658 H HH11 . ARG A ? 108 ? -58.961 56.943 82.556 1.0 54.03 109 A 1 ATOM 1659 H HH12 . ARG A ? 108 ? -60.394 57.085 82.934 1.0 54.03 109 A 1 ATOM 1660 H HH21 . ARG A ? 108 ? -60.592 60.359 82.598 1.0 59.26 109 A 1 ATOM 1661 H HH22 . ARG A ? 108 ? -61.378 59.147 82.960 1.0 59.26 109 A 1 ATOM 1662 N N . PHE A ? 109 ? -53.258 57.037 78.545 1.0 24.51 110 A 1 ATOM 1663 C CA . PHE A ? 109 ? -51.895 56.647 78.212 1.0 22.82 110 A 1 ATOM 1664 C C . PHE A ? 109 ? -51.371 55.559 79.127 1.0 27.76 110 A 1 ATOM 1665 O O . PHE A ? 109 ? -51.471 55.661 80.355 1.0 32.41 110 A 1 ATOM 1666 C CB . PHE A ? 109 ? -50.973 57.854 78.333 1.0 24.34 110 A 1 ATOM 1667 C CG . PHE A ? 109 ? -49.503 57.522 78.210 1.0 23.15 110 A 1 ATOM 1668 C CD1 . PHE A ? 109 ? -48.929 57.422 76.966 1.0 21.34 110 A 1 ATOM 1669 C CD2 . PHE A ? 109 ? -48.691 57.334 79.335 1.0 28.03 110 A 1 ATOM 1670 C CE1 . PHE A ? 109 ? -47.571 57.144 76.815 1.0 22.77 110 A 1 ATOM 1671 C CE2 . PHE A ? 109 ? -47.340 57.041 79.191 1.0 30.99 110 A 1 ATOM 1672 C CZ . PHE A ? 109 ? -46.781 56.940 77.927 1.0 29.14 110 A 1 ATOM 1673 H H . PHE A ? 109 ? -53.335 57.874 78.728 1.0 29.43 110 A 1 ATOM 1674 H HA . PHE A ? 109 ? -51.899 56.309 77.303 1.0 27.4 110 A 1 ATOM 1675 H HB2 . PHE A ? 109 ? -51.193 58.485 77.630 1.0 29.21 110 A 1 ATOM 1676 H HB3 . PHE A ? 109 ? -51.110 58.265 79.201 1.0 29.21 110 A 1 ATOM 1677 H HD1 . PHE A ? 109 ? -49.457 57.542 76.209 1.0 25.62 110 A 1 ATOM 1678 H HD2 . PHE A ? 109 ? -49.060 57.406 80.185 1.0 33.65 110 A 1 ATOM 1679 H HE1 . PHE A ? 109 ? -47.199 57.097 75.964 1.0 27.34 110 A 1 ATOM 1680 H HE2 . PHE A ? 109 ? -46.811 56.911 79.944 1.0 37.2 110 A 1 ATOM 1681 H HZ . PHE A ? 109 ? -45.879 56.737 77.828 1.0 34.98 110 A 1 ATOM 1682 N N . LEU A ? 110 ? -50.732 54.562 78.529 1.0 22.03 111 A 1 ATOM 1683 C CA . LEU A ? 110 ? -50.070 53.504 79.287 1.0 26.0 111 A 1 ATOM 1684 C C . LEU A ? 110 ? -48.574 53.452 79.056 1.0 25.87 111 A 1 ATOM 1685 O O . LEU A ? 110 ? -47.811 53.350 80.023 1.0 31.79 111 A 1 ATOM 1686 C CB . LEU A ? 110 ? -50.684 52.141 78.934 1.0 28.67 111 A 1 ATOM 1687 C CG . LEU A ? 110 ? -51.813 51.623 79.818 1.0 36.5 111 A 1 ATOM 1688 C CD1 . LEU A ? 110 ? -52.077 50.182 79.321 1.0 38.79 111 A 1 ATOM 1689 C CD2 . LEU A ? 110 ? -51.544 51.649 81.301 1.0 35.13 111 A 1 ATOM 1690 H H . LEU A ? 110 ? -50.665 54.475 77.676 1.0 26.45 111 A 1 ATOM 1691 H HA . LEU A ? 110 ? -50.219 53.676 80.230 1.0 31.22 111 A 1 ATOM 1692 H HB2 . LEU A ? 110 ? -51.037 52.200 78.033 1.0 34.41 111 A 1 ATOM 1693 H HB3 . LEU A ? 110 ? -49.974 51.480 78.970 1.0 34.41 111 A 1 ATOM 1694 H HG . LEU A ? 110 ? -52.586 52.203 79.741 1.0 43.82 111 A 1 ATOM 1695 H HD11 . LEU A ? 110 ? -52.815 49.804 79.824 1.0 46.56 111 A 1 ATOM 1696 H HD12 . LEU A ? 110 ? -52.299 50.210 78.377 1.0 46.56 111 A 1 ATOM 1697 H HD13 . LEU A ? 110 ? -51.277 49.650 79.457 1.0 46.56 111 A 1 ATOM 1698 H HD21 . LEU A ? 110 ? -52.217 51.119 81.754 1.0 42.17 111 A 1 ATOM 1699 H HD22 . LEU A ? 110 ? -50.663 51.279 81.469 1.0 42.17 111 A 1 ATOM 1700 H HD23 . LEU A ? 110 ? -51.582 52.568 81.612 1.0 42.17 111 A 1 ATOM 1701 N N . ARG A ? 111 ? -48.123 53.484 77.797 1.0 21.99 112 A 1 ATOM 1702 C CA . ARG A ? 111 ? -46.719 53.344 77.468 1.0 24.52 112 A 1 ATOM 1703 C C . ARG A ? 111 ? -46.459 54.037 76.137 1.0 27.43 112 A 1 ATOM 1704 O O . ARG A ? 111 ? -47.331 54.096 75.269 1.0 21.04 112 A 1 ATOM 1705 C CB . ARG A ? 111 ? -46.297 51.865 77.388 1.0 28.81 112 A 1 ATOM 1706 C CG . ARG A ? 111 ? -45.760 51.295 78.674 1.0 49.29 112 A 1 ATOM 1707 C CD . ARG A ? 111 ? -44.596 50.355 78.387 1.0 68.04 112 A 1 ATOM 1708 N NE . ARG A ? 111 ? -43.517 51.025 77.664 1.0 79.39 112 A 1 ATOM 1709 C CZ . ARG A ? 111 ? -42.292 50.534 77.529 1.0 75.55 112 A 1 ATOM 1710 N NH1 . ARG A ? 111 ? -41.991 49.361 78.071 1.0 73.06 112 A 1 ATOM 1711 N NH2 . ARG A ? 111 ? -41.367 51.214 76.854 1.0 66.88 112 A 1 ATOM 1712 H H . ARG A ? 111 ? -48.628 53.589 77.109 1.0 26.4 112 A 1 ATOM 1713 H HA . ARG A ? 111 ? -46.180 53.772 78.151 1.0 29.43 112 A 1 ATOM 1714 H HB2 . ARG A ? 111 ? -47.071 51.338 77.135 1.0 34.58 112 A 1 ATOM 1715 H HB3 . ARG A ? 111 ? -45.602 51.778 76.718 1.0 34.58 112 A 1 ATOM 1716 H HG2 . ARG A ? 111 ? -45.444 52.014 79.244 1.0 59.15 112 A 1 ATOM 1717 H HG3 . ARG A ? 111 ? -46.458 50.795 79.126 1.0 59.15 112 A 1 ATOM 1718 H HD2 . ARG A ? 111 ? -44.239 50.023 79.225 1.0 81.66 112 A 1 ATOM 1719 H HD3 . ARG A ? 111 ? -44.910 49.615 77.844 1.0 81.66 112 A 1 ATOM 1720 H HE . ARG A ? 111 ? -43.687 51.788 77.304 1.0 95.28 112 A 1 ATOM 1721 H HH11 . ARG A ? 111 ? -42.589 48.923 78.507 1.0 87.68 112 A 1 ATOM 1722 H HH12 . ARG A ? 111 ? -41.198 49.039 77.986 1.0 87.68 112 A 1 ATOM 1723 H HH21 . ARG A ? 111 ? -41.564 51.974 76.503 1.0 80.26 112 A 1 ATOM 1724 H HH22 . ARG A ? 111 ? -40.574 50.893 76.768 1.0 80.26 112 A 1 ATOM 1725 N N . GLY A ? 112 ? -45.253 54.579 75.993 1.0 21.57 113 A 1 ATOM 1726 C CA . GLY A ? 112 ? -44.821 55.141 74.735 1.0 18.22 113 A 1 ATOM 1727 C C . GLY A ? 112 ? -43.495 54.526 74.305 1.0 22.28 113 A 1 ATOM 1728 O O . GLY A ? 112 ? -42.723 54.024 75.130 1.0 22.84 113 A 1 ATOM 1729 H H . GLY A ? 112 ? -44.666 54.632 76.620 1.0 25.9 113 A 1 ATOM 1730 H HA2 . GLY A ? 112 ? -45.486 54.965 74.051 1.0 21.87 113 A 1 ATOM 1731 H HA3 . GLY A ? 112 ? -44.708 56.100 74.826 1.0 21.87 113 A 1 ATOM 1732 N N . TYR A ? 113 ? -43.265 54.570 72.991 1.0 19.14 114 A 1 ATOM 1733 C CA . TYR A ? 113 ? -42.073 53.996 72.382 1.0 18.73 114 A 1 ATOM 1734 C C . TYR A ? 113 ? -41.522 54.939 71.319 1.0 21.65 114 A 1 ATOM 1735 O O . TYR A ? 113 ? -42.279 55.610 70.615 1.0 18.15 114 A 1 ATOM 1736 C CB . TYR A ? 113 ? -42.370 52.647 71.716 1.0 18.25 114 A 1 ATOM 1737 C CG . TYR A ? 113 ? -43.100 51.684 72.600 1.0 22.66 114 A 1 ATOM 1738 C CD1 . TYR A ? 113 ? -44.473 51.743 72.723 1.0 20.91 114 A 1 ATOM 1739 C CD2 . TYR A ? 113 ? -42.408 50.728 73.326 1.0 28.57 114 A 1 ATOM 1740 C CE1 . TYR A ? 113 ? -45.145 50.862 73.538 1.0 21.31 114 A 1 ATOM 1741 C CE2 . TYR A ? 113 ? -43.073 49.844 74.148 1.0 32.67 114 A 1 ATOM 1742 C CZ . TYR A ? 113 ? -44.441 49.913 74.238 1.0 25.58 114 A 1 ATOM 1743 O OH . TYR A ? 113 ? -45.136 49.055 75.061 1.0 34.25 114 A 1 ATOM 1744 H H . TYR A ? 113 ? -43.797 54.936 72.423 1.0 22.98 114 A 1 ATOM 1745 H HA . TYR A ? 113 ? -41.403 53.877 73.073 1.0 22.49 114 A 1 ATOM 1746 H HB2 . TYR A ? 113 ? -42.918 52.802 70.931 1.0 21.9 114 A 1 ATOM 1747 H HB3 . TYR A ? 113 ? -41.531 52.234 71.459 1.0 21.9 114 A 1 ATOM 1748 H HD1 . TYR A ? 113 ? -44.950 52.386 72.250 1.0 25.1 114 A 1 ATOM 1749 H HD2 . TYR A ? 113 ? -41.482 50.681 73.257 1.0 34.3 114 A 1 ATOM 1750 H HE1 . TYR A ? 113 ? -46.070 50.910 73.615 1.0 25.58 114 A 1 ATOM 1751 H HE2 . TYR A ? 113 ? -42.601 49.209 74.636 1.0 39.21 114 A 1 ATOM 1752 H HH . TYR A ? 113 ? -45.960 49.205 75.001 1.0 41.11 114 A 1 ATOM 1753 N N . HIS A ? 114 ? -40.181 54.939 71.188 1.0 20.55 115 A 1 ATOM 1754 C CA . HIS A ? 114 ? -39.472 55.797 70.231 1.0 16.9 115 A 1 ATOM 1755 C C . HIS A ? 114 ? -38.077 55.190 70.090 1.0 17.04 115 A 1 ATOM 1756 O O . HIS A ? 114 ? -37.227 55.429 70.952 1.0 18.37 115 A 1 ATOM 1757 C CB . HIS A ? 114 ? -39.405 57.228 70.749 1.0 19.27 115 A 1 ATOM 1758 C CG . HIS A ? 114 ? -38.837 58.222 69.786 1.0 21.59 115 A 1 ATOM 1759 C CD2 . HIS A ? 114 ? -37.556 58.573 69.540 1.0 19.32 115 A 1 ATOM 1760 N ND1 . HIS A ? 114 ? -39.621 59.050 69.003 1.0 21.72 115 A 1 ATOM 1761 C CE1 . HIS A ? 114 ? -38.834 59.852 68.300 1.0 23.82 115 A 1 ATOM 1762 N NE2 . HIS A ? 114 ? -37.578 59.576 68.604 1.0 20.09 115 A 1 ATOM 1763 H H . HIS A ? 114 ? -39.654 54.442 71.651 1.0 24.67 115 A 1 ATOM 1764 H HA . HIS A ? 114 ? -39.916 55.800 69.369 1.0 20.29 115 A 1 ATOM 1765 H HB2 . HIS A ? 114 ? -40.305 57.517 70.969 1.0 23.14 115 A 1 ATOM 1766 H HB3 . HIS A ? 114 ? -38.849 57.242 71.544 1.0 23.14 115 A 1 ATOM 1767 H HD1 . HIS A ? 114 ? -40.480 59.045 68.976 1.0 26.08 115 A 1 ATOM 1768 H HD2 . HIS A ? 114 ? -36.798 58.203 69.933 1.0 23.19 115 A 1 ATOM 1769 H HE1 . HIS A ? 114 ? -39.118 60.499 67.695 1.0 28.59 115 A 1 ATOM 1770 N N . GLN A ? 115 ? -37.857 54.387 69.044 1.0 17.79 116 A 1 ATOM 1771 C CA . GLN A ? 115 ? -36.645 53.572 69.042 1.0 16.8 116 A 1 ATOM 1772 C C . GLN A ? 115 ? -36.198 53.210 67.637 1.0 14.98 116 A 1 ATOM 1773 O O . GLN A ? 115 ? -36.988 53.153 66.693 1.0 15.98 116 A 1 ATOM 1774 C CB . GLN A ? 115 ? -36.851 52.290 69.867 1.0 19.75 116 A 1 ATOM 1775 C CG . GLN A ? 115 ? -38.057 51.399 69.408 1.0 18.46 116 A 1 ATOM 1776 C CD . GLN A ? 115 ? -38.394 50.288 70.397 1.0 20.17 116 A 1 ATOM 1777 N NE2 . GLN A ? 115 ? -38.497 50.644 71.668 1.0 20.1 116 A 1 ATOM 1778 O OE1 . GLN A ? 115 ? -38.533 49.110 70.022 1.0 29.45 116 A 1 ATOM 1779 H H . GLN A ? 115 ? -38.371 54.303 68.359 1.0 21.36 116 A 1 ATOM 1780 H HA . GLN A ? 115 ? -35.929 54.105 69.422 1.0 20.17 116 A 1 ATOM 1781 H HB2 . GLN A ? 115 ? -36.048 51.750 69.803 1.0 23.71 116 A 1 ATOM 1782 H HB3 . GLN A ? 115 ? -37.008 52.541 70.792 1.0 23.71 116 A 1 ATOM 1783 H HG2 . GLN A ? 115 ? -38.843 51.959 69.309 1.0 22.16 116 A 1 ATOM 1784 H HG3 . GLN A ? 115 ? -37.837 50.984 68.558 1.0 22.16 116 A 1 ATOM 1785 H HE21 . GLN A ? 115 ? -38.374 51.464 71.897 1.0 24.13 116 A 1 ATOM 1786 H HE22 . GLN A ? 115 ? -38.685 50.054 72.266 1.0 24.13 116 A 1 ATOM 1787 N N . TYR A ? 116 ? -34.891 52.956 67.521 1.0 15.52 117 A 1 ATOM 1788 C CA . TYR A ? 116 ? -34.248 52.732 66.258 1.0 14.01 117 A 1 ATOM 1789 C C . TYR A ? 116 ? -33.410 51.464 66.287 1.0 17.39 117 A 1 ATOM 1790 O O . TYR A ? 116 ? -32.848 51.095 67.321 1.0 16.2 117 A 1 ATOM 1791 C CB . TYR A ? 116 ? -33.274 53.871 65.911 1.0 15.48 117 A 1 ATOM 1792 C CG . TYR A ? 116 ? -33.826 55.111 65.296 1.0 15.07 117 A 1 ATOM 1793 C CD1 . TYR A ? 116 ? -34.020 55.202 63.935 1.0 15.06 117 A 1 ATOM 1794 C CD2 . TYR A ? 116 ? -34.066 56.241 66.068 1.0 19.35 117 A 1 ATOM 1795 C CE1 . TYR A ? 116 ? -34.480 56.357 63.358 1.0 16.71 117 A 1 ATOM 1796 C CE2 . TYR A ? 116 ? -34.520 57.399 65.490 1.0 15.31 117 A 1 ATOM 1797 C CZ . TYR A ? 116 ? -34.703 57.457 64.134 1.0 14.67 117 A 1 ATOM 1798 O OH . TYR A ? 116 ? -35.109 58.636 63.553 1.0 16.62 117 A 1 ATOM 1799 H H . TYR A ? 116 ? -34.353 52.912 68.189 1.0 18.63 117 A 1 ATOM 1800 H HA . TYR A ? 116 ? -34.948 52.649 65.592 1.0 16.76 117 A 1 ATOM 1801 H HB2 . TYR A ? 116 ? -32.834 54.142 66.731 1.0 18.59 117 A 1 ATOM 1802 H HB3 . TYR A ? 116 ? -32.622 53.519 65.284 1.0 18.59 117 A 1 ATOM 1803 H HD1 . TYR A ? 116 ? -33.836 54.466 63.398 1.0 18.08 117 A 1 ATOM 1804 H HD2 . TYR A ? 116 ? -33.918 56.212 66.986 1.0 23.23 117 A 1 ATOM 1805 H HE1 . TYR A ? 116 ? -34.637 56.391 62.442 1.0 20.06 117 A 1 ATOM 1806 H HE2 . TYR A ? 116 ? -34.702 58.143 66.018 1.0 18.39 117 A 1 ATOM 1807 H HH . TYR A ? 116 ? -35.023 58.591 62.719 1.0 19.96 117 A 1 ATOM 1808 N N . ALA A ? 117 ? -33.258 50.850 65.113 1.0 18.11 118 A 1 ATOM 1809 C CA . ALA A ? 117 ? -32.308 49.767 64.894 1.0 14.75 118 A 1 ATOM 1810 C C . ALA A ? 117 ? -31.503 50.026 63.632 1.0 14.09 118 A 1 ATOM 1811 O O . ALA A ? 117 ? -32.050 50.438 62.602 1.0 14.5 118 A 1 ATOM 1812 C CB . ALA A ? 117 ? -32.977 48.415 64.741 1.0 15.03 118 A 1 ATOM 1813 H H . ALA A ? 117 ? -33.708 51.052 64.408 1.0 21.74 118 A 1 ATOM 1814 H HA . ALA A ? 117 ? -31.719 49.741 65.664 1.0 17.71 118 A 1 ATOM 1815 H HB1 . ALA A ? 117 ? -32.336 47.785 64.377 1.0 17.98 118 A 1 ATOM 1816 H HB2 . ALA A ? 117 ? -33.280 48.112 65.612 1.0 17.98 118 A 1 ATOM 1817 H HB3 . ALA A ? 117 ? -33.733 48.503 64.140 1.0 17.98 118 A 1 ATOM 1818 N N . TYR A ? 118 ? -30.194 49.762 63.695 1.0 15.89 119 A 1 ATOM 1819 C CA . TYR A ? 118 ? -29.319 49.928 62.544 1.0 14.22 119 A 1 ATOM 1820 C C . TYR A ? 118 ? -28.800 48.554 62.144 1.0 14.78 119 A 1 ATOM 1821 O O . TYR A ? 118 ? -28.254 47.816 62.981 1.0 15.75 119 A 1 ATOM 1822 C CB . TYR A ? 118 ? -28.151 50.881 62.876 1.0 14.36 119 A 1 ATOM 1823 C CG . TYR A ? 118 ? -27.218 51.170 61.724 1.0 14.25 119 A 1 ATOM 1824 C CD1 . TYR A ? 118 ? -27.655 51.832 60.593 1.0 13.94 119 A 1 ATOM 1825 C CD2 . TYR A ? 118 ? -25.887 50.779 61.791 1.0 16.79 119 A 1 ATOM 1826 C CE1 . TYR A ? 118 ? -26.796 52.089 59.545 1.0 16.04 119 A 1 ATOM 1827 C CE2 . TYR A ? 118 ? -25.006 51.050 60.758 1.0 17.0 119 A 1 ATOM 1828 C CZ . TYR A ? 118 ? -25.455 51.713 59.654 1.0 16.55 119 A 1 ATOM 1829 O OH . TYR A ? 118 ? -24.617 52.009 58.595 1.0 18.74 119 A 1 ATOM 1830 H H . TYR A ? 118 ? -29.793 49.483 64.403 1.0 19.08 119 A 1 ATOM 1831 H HA . TYR A ? 118 ? -29.805 50.307 61.795 1.0 17.01 119 A 1 ATOM 1832 H HB2 . TYR A ? 118 ? -28.519 51.728 63.171 1.0 17.19 119 A 1 ATOM 1833 H HB3 . TYR A ? 118 ? -27.623 50.483 63.586 1.0 17.19 119 A 1 ATOM 1834 H HD1 . TYR A ? 118 ? -28.542 52.108 60.537 1.0 16.67 119 A 1 ATOM 1835 H HD2 . TYR A ? 118 ? -25.581 50.326 62.543 1.0 20.15 119 A 1 ATOM 1836 H HE1 . TYR A ? 118 ? -27.107 52.507 58.775 1.0 19.26 119 A 1 ATOM 1837 H HE2 . TYR A ? 118 ? -24.117 50.784 60.817 1.0 20.41 119 A 1 ATOM 1838 H HH . TYR A ? 118 ? -23.861 51.666 58.722 1.0 22.49 119 A 1 ATOM 1839 N N . ASP A ? 119 ? -28.974 48.210 60.871 1.0 12.74 120 A 1 ATOM 1840 C CA . ASP A ? 119 ? -28.558 46.919 60.327 1.0 12.73 120 A 1 ATOM 1841 C C . ASP A ? 119 ? -29.041 45.774 61.216 1.0 16.24 120 A 1 ATOM 1842 O O . ASP A ? 119 ? -28.334 44.795 61.470 1.0 17.21 120 A 1 ATOM 1843 C CB . ASP A ? 119 ? -27.038 46.857 60.103 1.0 14.94 120 A 1 ATOM 1844 C CG . ASP A ? 119 ? -26.584 47.724 58.974 1.0 20.95 120 A 1 ATOM 1845 O OD1 . ASP A ? 119 ? -27.380 47.956 58.052 1.0 15.72 120 A 1 ATOM 1846 O OD2 . ASP A ? 119 ? -25.406 48.192 58.990 1.0 17.13 120 A 1 ATOM 1847 H H . ASP A ? 119 ? -29.342 48.721 60.286 1.0 15.29 120 A 1 ATOM 1848 H HA . ASP A ? 119 ? -28.974 46.809 59.458 1.0 15.28 120 A 1 ATOM 1849 H HB2 . ASP A ? 119 ? -26.588 47.154 60.909 1.0 17.94 120 A 1 ATOM 1850 H HB3 . ASP A ? 119 ? -26.786 45.943 59.899 1.0 17.94 120 A 1 ATOM 1851 N N . GLY A ? 120 ? -30.290 45.903 61.663 1.0 17.42 121 A 1 ATOM 1852 C CA . GLY A ? 120 ? -30.965 44.814 62.350 1.0 17.39 121 A 1 ATOM 1853 C C . GLY A ? 120 ? -30.665 44.672 63.826 1.0 22.45 121 A 1 ATOM 1854 O O . GLY A ? 120 ? -31.165 43.717 64.444 1.0 19.44 121 A 1 ATOM 1855 H H . GLY A ? 120 ? -30.764 46.615 61.580 1.0 20.92 121 A 1 ATOM 1856 H HA2 . GLY A ? 120 ? -31.922 44.941 62.259 1.0 20.88 121 A 1 ATOM 1857 H HA3 . GLY A ? 120 ? -30.714 43.980 61.922 1.0 20.88 121 A 1 ATOM 1858 N N . LYS A ? 121 ? -29.895 45.596 64.404 1.0 19.35 122 A 1 ATOM 1859 C CA . LYS A ? 121 ? -29.495 45.574 65.808 1.0 21.14 122 A 1 ATOM 1860 C C . LYS A ? 121 ? -29.973 46.869 66.457 1.0 18.91 122 A 1 ATOM 1861 O O . LYS A ? 121 ? -29.937 47.936 65.836 1.0 16.69 122 A 1 ATOM 1862 C CB . LYS A ? 121 ? -27.956 45.443 65.958 1.0 32.03 122 A 1 ATOM 1863 C CG . LYS A ? 121 ? -27.488 44.577 67.137 1.0 95.58 122 A 1 ATOM 1864 C CD . LYS A ? 121 ? -26.272 43.712 66.764 1.0 144.1 122 A 1 ATOM 1865 C CE . LYS A ? 121 ? -26.024 42.596 67.786 1.0 105.71 122 A 1 ATOM 1866 N NZ . LYS A ? 121 ? -26.646 41.280 67.426 1.0 69.55 122 A 1 ATOM 1867 H H . LYS A ? 121 ? -29.579 46.275 63.981 1.0 23.23 122 A 1 ATOM 1868 H HA . LYS A ? 121 ? -29.898 44.818 66.263 1.0 25.37 122 A 1 ATOM 1869 H HB2 . LYS A ? 121 ? -27.603 45.046 65.147 1.0 38.44 122 A 1 ATOM 1870 H HB3 . LYS A ? 121 ? -27.584 46.330 66.083 1.0 38.44 122 A 1 ATOM 1871 H HG2 . LYS A ? 121 ? -27.234 45.153 67.875 1.0 114.7 122 A 1 ATOM 1872 H HG3 . LYS A ? 121 ? -28.208 43.988 67.408 1.0 114.7 122 A 1 ATOM 1873 H HD2 . LYS A ? 121 ? -26.426 43.301 65.900 1.0 172.93 122 A 1 ATOM 1874 H HD3 . LYS A ? 121 ? -25.480 44.271 66.730 1.0 172.93 122 A 1 ATOM 1875 H HE2 . LYS A ? 121 ? -25.067 42.455 67.867 1.0 126.87 122 A 1 ATOM 1876 H HE3 . LYS A ? 121 ? -26.393 42.869 68.641 1.0 126.87 122 A 1 ATOM 1877 H HZ1 . LYS A ? 121 ? -26.473 40.678 68.058 1.0 83.47 122 A 1 ATOM 1878 H HZ2 . LYS A ? 121 ? -27.527 41.371 67.347 1.0 83.47 122 A 1 ATOM 1879 H HZ3 . LYS A ? 121 ? -26.316 40.989 66.652 1.0 83.47 122 A 1 ATOM 1880 N N . ASP A ? 122 ? -30.490 46.762 67.683 1.0 18.31 123 A 1 ATOM 1881 C CA . ASP A ? 122 ? -30.875 47.952 68.438 1.0 17.15 123 A 1 ATOM 1882 C C . ASP A ? 122 ? -29.783 49.020 68.343 1.0 14.97 123 A 1 ATOM 1883 O O . ASP A ? 122 ? -28.581 48.714 68.478 1.0 19.63 123 A 1 ATOM 1884 C CB . ASP A ? 122 ? -31.105 47.584 69.913 1.0 17.25 123 A 1 ATOM 1885 C CG . ASP A ? 122 ? -32.408 46.886 70.165 1.0 22.22 123 A 1 ATOM 1886 O OD1 . ASP A ? 122 ? -33.430 47.306 69.604 1.0 23.95 123 A 1 ATOM 1887 O OD2 . ASP A ? 122 ? -32.420 45.991 71.025 1.0 30.38 123 A 1 ATOM 1888 H H . ASP A ? 122 ? -30.625 46.019 68.094 1.0 21.99 123 A 1 ATOM 1889 H HA . ASP A ? 122 ? -31.701 48.310 68.076 1.0 20.59 123 A 1 ATOM 1890 H HB2 . ASP A ? 122 ? -30.393 46.993 70.201 1.0 20.71 123 A 1 ATOM 1891 H HB3 . ASP A ? 122 ? -31.097 48.397 70.442 1.0 20.71 123 A 1 ATOM 1892 N N . TYR A ? 123 ? -30.194 50.270 68.109 1.0 15.01 124 A 1 ATOM 1893 C CA . TYR A ? 123 ? -29.279 51.414 68.117 1.0 14.6 124 A 1 ATOM 1894 C C . TYR A ? 123 ? -29.555 52.269 69.382 1.0 17.97 124 A 1 ATOM 1895 O O . TYR A ? 123 ? -28.708 52.344 70.278 1.0 19.82 124 A 1 ATOM 1896 C CB . TYR A ? 123 ? -29.429 52.216 66.813 1.0 13.93 124 A 1 ATOM 1897 C CG . TYR A ? 123 ? -28.498 53.395 66.705 1.0 14.37 124 A 1 ATOM 1898 C CD1 . TYR A ? 123 ? -27.184 53.183 66.382 1.0 18.03 124 A 1 ATOM 1899 C CD2 . TYR A ? 123 ? -28.925 54.691 66.973 1.0 14.92 124 A 1 ATOM 1900 C CE1 . TYR A ? 123 ? -26.299 54.216 66.346 1.0 15.21 124 A 1 ATOM 1901 C CE2 . TYR A ? 123 ? -27.995 55.773 66.927 1.0 16.38 124 A 1 ATOM 1902 C CZ . TYR A ? 123 ? -26.725 55.498 66.578 1.0 17.35 124 A 1 ATOM 1903 O OH . TYR A ? 123 ? -25.802 56.506 66.511 1.0 21.18 124 A 1 ATOM 1904 H H . TYR A ? 123 ? -31.011 50.483 67.943 1.0 18.02 124 A 1 ATOM 1905 H HA . TYR A ? 123 ? -28.355 51.117 68.155 1.0 17.53 124 A 1 ATOM 1906 H HB2 . TYR A ? 123 ? -29.246 51.627 66.064 1.0 16.73 124 A 1 ATOM 1907 H HB3 . TYR A ? 123 ? -30.338 52.551 66.757 1.0 16.73 124 A 1 ATOM 1908 H HD1 . TYR A ? 123 ? -26.892 52.322 66.185 1.0 21.65 124 A 1 ATOM 1909 H HD2 . TYR A ? 123 ? -29.817 54.851 67.184 1.0 17.91 124 A 1 ATOM 1910 H HE1 . TYR A ? 123 ? -25.401 54.052 66.163 1.0 18.26 124 A 1 ATOM 1911 H HE2 . TYR A ? 123 ? -28.259 56.642 67.131 1.0 19.67 124 A 1 ATOM 1912 H HH . TYR A ? 123 ? -26.145 57.227 66.771 1.0 25.43 124 A 1 ATOM 1913 N N . ILE A ? 124 ? -30.717 52.886 69.460 1.0 17.43 125 A 1 ATOM 1914 C CA . ILE A ? 124 ? -31.085 53.688 70.625 1.0 16.84 125 A 1 ATOM 1915 C C . ILE A ? 124 ? -32.584 53.547 70.829 1.0 18.9 125 A 1 ATOM 1916 O O . ILE A ? 124 ? -33.353 53.416 69.869 1.0 17.57 125 A 1 ATOM 1917 C CB . ILE A ? 124 ? -30.682 55.168 70.448 1.0 19.34 125 A 1 ATOM 1918 C CG1 . ILE A ? 124 ? -30.651 55.885 71.808 1.0 21.23 125 A 1 ATOM 1919 C CG2 . ILE A ? 124 ? -31.613 55.870 69.473 1.0 20.7 125 A 1 ATOM 1920 C CD1 . ILE A ? 124 ? -30.011 57.273 71.757 1.0 24.49 125 A 1 ATOM 1921 H H . ILE A ? 124 ? -31.320 52.859 68.847 1.0 20.93 125 A 1 ATOM 1922 H HA . ILE A ? 124 ? -30.635 53.353 71.416 1.0 20.22 125 A 1 ATOM 1923 H HB . ILE A ? 124 ? -29.787 55.197 70.074 1.0 23.22 125 A 1 ATOM 1924 H HG12 . ILE A ? 124 ? -31.561 55.989 72.126 1.0 25.49 125 A 1 ATOM 1925 H HG13 . ILE A ? 124 ? -30.141 55.346 72.432 1.0 25.49 125 A 1 ATOM 1926 H HG21 . ILE A ? 124 ? -31.185 56.679 69.154 1.0 24.85 125 A 1 ATOM 1927 H HG22 . ILE A ? 124 ? -31.796 55.277 68.729 1.0 24.85 125 A 1 ATOM 1928 H HG23 . ILE A ? 124 ? -32.439 56.091 69.930 1.0 24.85 125 A 1 ATOM 1929 H HD11 . ILE A ? 124 ? -29.932 57.617 72.662 1.0 29.4 125 A 1 ATOM 1930 H HD12 . ILE A ? 124 ? -29.132 57.202 71.353 1.0 29.4 125 A 1 ATOM 1931 H HD13 . ILE A ? 124 ? -30.572 57.861 71.228 1.0 29.4 125 A 1 ATOM 1932 N N . ALA A ? 125 ? -33.003 53.564 72.084 1.0 18.55 126 A 1 ATOM 1933 C CA . ALA A ? 125 ? -34.418 53.436 72.404 1.0 19.27 126 A 1 ATOM 1934 C C . ALA A ? 125 ? -34.768 54.321 73.584 1.0 18.82 126 A 1 ATOM 1935 O O . ALA A ? 125 ? -34.028 54.392 74.562 1.0 18.53 126 A 1 ATOM 1936 C CB . ALA A ? 125 ? -34.771 51.987 72.735 1.0 19.94 126 A 1 ATOM 1937 H H . ALA A ? 125 ? -32.488 53.649 72.768 1.0 22.28 126 A 1 ATOM 1938 H HA . ALA A ? 125 ? -34.945 53.729 71.645 1.0 23.13 126 A 1 ATOM 1939 H HB1 . ALA A ? 125 ? -35.717 51.931 72.940 1.0 23.93 126 A 1 ATOM 1940 H HB2 . ALA A ? 125 ? -34.564 51.429 71.970 1.0 23.93 126 A 1 ATOM 1941 H HB3 . ALA A ? 125 ? -34.249 51.702 73.503 1.0 23.93 126 A 1 ATOM 1942 N N . LEU A ? 126 ? -35.919 54.966 73.504 1.0 16.38 127 A 1 ATOM 1943 C CA . LEU A ? 126 ? -36.427 55.709 74.638 1.0 19.84 127 A 1 ATOM 1944 C C . LEU A ? 126 ? -36.929 54.740 75.700 1.0 22.81 127 A 1 ATOM 1945 O O . LEU A ? 126 ? -37.689 53.805 75.403 1.0 20.86 127 A 1 ATOM 1946 C CB . LEU A ? 126 ? -37.543 56.640 74.176 1.0 20.29 127 A 1 ATOM 1947 C CG . LEU A ? 126 ? -38.128 57.600 75.196 1.0 22.04 127 A 1 ATOM 1948 C CD1 . LEU A ? 126 ? -37.117 58.608 75.743 1.0 23.45 127 A 1 ATOM 1949 C CD2 . LEU A ? 126 ? -39.281 58.371 74.558 1.0 25.28 127 A 1 ATOM 1950 H H . LEU A ? 126 ? -36.422 54.988 72.806 1.0 19.66 127 A 1 ATOM 1951 H HA . LEU A ? 126 ? -35.726 56.251 75.033 1.0 23.82 127 A 1 ATOM 1952 H HB2 . LEU A ? 126 ? -37.197 57.180 73.448 1.0 24.35 127 A 1 ATOM 1953 H HB3 . LEU A ? 126 ? -38.276 56.088 73.859 1.0 24.35 127 A 1 ATOM 1954 H HG . LEU A ? 126 ? -38.427 57.067 75.950 1.0 26.46 127 A 1 ATOM 1955 H HD11 . LEU A ? 126 ? -37.557 59.174 76.396 1.0 28.15 127 A 1 ATOM 1956 H HD12 . LEU A ? 126 ? -36.387 58.127 76.160 1.0 28.15 127 A 1 ATOM 1957 H HD13 . LEU A ? 126 ? -36.783 59.148 75.010 1.0 28.15 127 A 1 ATOM 1958 H HD21 . LEU A ? 126 ? -39.622 59.017 75.197 1.0 30.34 127 A 1 ATOM 1959 H HD22 . LEU A ? 126 ? -38.956 58.829 73.767 1.0 30.34 127 A 1 ATOM 1960 H HD23 . LEU A ? 126 ? -39.982 57.746 74.314 1.0 30.34 127 A 1 ATOM 1961 N N . LYS A ? 127 ? -36.519 54.966 76.935 1.0 21.09 128 A 1 ATOM 1962 C CA . LYS A ? 127 ? -36.878 54.078 78.020 1.0 20.92 128 A 1 ATOM 1963 C C . LYS A ? 127 ? -38.295 54.377 78.497 1.0 22.95 128 A 1 ATOM 1964 O O . LYS A ? 127 ? -38.910 55.383 78.134 1.0 29.14 128 A 1 ATOM 1965 C CB . LYS A ? 127 ? -35.862 54.196 79.154 1.0 27.96 128 A 1 ATOM 1966 C CG . LYS A ? 127 ? -34.508 53.635 78.703 1.0 25.52 128 A 1 ATOM 1967 C CD . LYS A ? 127 ? -33.398 53.834 79.732 1.0 28.93 128 A 1 ATOM 1968 C CE . LYS A ? 127 ? -33.602 52.932 80.916 1.0 35.62 128 A 1 ATOM 1969 N NZ . LYS A ? 127 ? -32.495 53.091 81.919 1.0 41.24 128 A 1 ATOM 1970 H H . LYS A ? 127 ? -36.028 55.632 77.171 1.0 25.32 128 A 1 ATOM 1971 H HA . LYS A ? 127 ? -36.865 53.157 77.715 1.0 25.05 128 A 1 ATOM 1972 H HB2 . LYS A ? 127 ? -35.749 55.128 79.395 1.0 33.56 128 A 1 ATOM 1973 H HB3 . LYS A ? 127 ? -36.170 53.690 79.922 1.0 33.56 128 A 1 ATOM 1974 H HG2 . LYS A ? 127 ? -34.600 52.682 78.545 1.0 30.63 128 A 1 ATOM 1975 H HG3 . LYS A ? 127 ? -34.239 54.083 77.886 1.0 30.63 128 A 1 ATOM 1976 H HD2 . LYS A ? 127 ? -32.541 53.624 79.329 1.0 34.72 128 A 1 ATOM 1977 H HD3 . LYS A ? 127 ? -33.403 54.753 80.041 1.0 34.72 128 A 1 ATOM 1978 H HE2 . LYS A ? 127 ? -34.441 53.154 81.349 1.0 42.75 128 A 1 ATOM 1979 H HE3 . LYS A ? 127 ? -33.616 52.009 80.619 1.0 42.75 128 A 1 ATOM 1980 H HZ1 . LYS A ? 127 ? -32.644 52.568 82.623 1.0 49.49 128 A 1 ATOM 1981 H HZ2 . LYS A ? 127 ? -31.716 52.866 81.551 1.0 49.49 128 A 1 ATOM 1982 H HZ3 . LYS A ? 127 ? -32.450 53.937 82.193 1.0 49.49 128 A 1 ATOM 1983 N N . GLU A ? 128 ? -38.817 53.462 79.310 1.0 28.3 129 A 1 ATOM 1984 C CA . GLU A ? 128 ? -40.226 53.520 79.673 1.0 33.04 129 A 1 ATOM 1985 C C . GLU A ? 128 ? -40.572 54.817 80.395 1.0 36.34 129 A 1 ATOM 1986 O O . GLU A ? 128 ? -41.709 55.297 80.289 1.0 35.01 129 A 1 ATOM 1987 C CB . GLU A ? 128 ? -40.595 52.313 80.540 1.0 35.45 129 A 1 ATOM 1988 C CG . GLU A ? 128 ? -42.080 52.277 80.928 1.0 48.0 129 A 1 ATOM 1989 C CD . GLU A ? 128 ? -42.478 51.011 81.682 1.0 63.17 129 A 1 ATOM 1990 O OE1 . GLU A ? 128 ? -41.582 50.232 82.067 1.0 64.72 129 A 1 ATOM 1991 O OE2 . GLU A ? 128 ? -43.693 50.800 81.889 1.0 71.06 129 A 1 ATOM 1992 H H . GLU A ? 128 ? -38.382 52.808 79.660 1.0 33.96 129 A 1 ATOM 1993 H HA . GLU A ? 128 ? -40.754 53.483 78.862 1.0 39.65 129 A 1 ATOM 1994 H HB2 . GLU A ? 128 ? -40.396 51.502 80.047 1.0 42.55 129 A 1 ATOM 1995 H HB3 . GLU A ? 128 ? -40.073 52.342 81.356 1.0 42.55 129 A 1 ATOM 1996 H HG2 . GLU A ? 128 ? -42.273 53.036 81.500 1.0 57.61 129 A 1 ATOM 1997 H HG3 . GLU A ? 128 ? -42.617 52.324 80.122 1.0 57.61 129 A 1 ATOM 1998 N N . ASP A ? 129 ? -39.626 55.397 81.132 1.0 30.75 130 A 1 ATOM 1999 C CA . ASP A ? 129 ? -39.928 56.637 81.832 1.0 34.99 130 A 1 ATOM 2000 C C . ASP A ? 129 ? -40.007 57.837 80.898 1.0 36.43 130 A 1 ATOM 2001 O O . ASP A ? 129 ? -40.386 58.922 81.350 1.0 41.3 130 A 1 ATOM 2002 C CB . ASP A ? 129 ? -38.908 56.879 82.955 1.0 35.94 130 A 1 ATOM 2003 C CG . ASP A ? 129 ? -37.497 57.200 82.456 1.0 38.41 130 A 1 ATOM 2004 O OD1 . ASP A ? 129 ? -37.248 57.313 81.243 1.0 39.5 130 A 1 ATOM 2005 O OD2 . ASP A ? 129 ? -36.607 57.342 83.320 1.0 43.74 130 A 1 ATOM 2006 H H . ASP A ? 129 ? -38.826 55.099 81.237 1.0 36.91 130 A 1 ATOM 2007 H HA . ASP A ? 129 ? -40.795 56.549 82.258 1.0 42.0 130 A 1 ATOM 2008 H HB2 . ASP A ? 129 ? -39.209 57.630 83.491 1.0 43.13 130 A 1 ATOM 2009 H HB3 . ASP A ? 129 ? -38.853 56.080 83.502 1.0 43.13 130 A 1 ATOM 2010 N N . LEU A ? 130 ? -39.707 57.664 79.612 1.0 30.11 131 A 1 ATOM 2011 C CA . LEU A ? 130 ? -39.797 58.722 78.612 1.0 35.31 131 A 1 ATOM 2012 C C . LEU A ? 130 ? -38.879 59.896 78.915 1.0 30.52 131 A 1 ATOM 2013 O O . LEU A ? 130 ? -39.114 61.011 78.437 1.0 36.62 131 A 1 ATOM 2014 C CB . LEU A ? 130 ? -41.243 59.216 78.462 1.0 38.15 131 A 1 ATOM 2015 C CG . LEU A ? 130 ? -42.261 58.114 78.160 1.0 34.13 131 A 1 ATOM 2016 C CD1 . LEU A ? 130 ? -43.659 58.688 77.903 1.0 37.74 131 A 1 ATOM 2017 C CD2 . LEU A ? 130 ? -41.833 57.276 76.986 1.0 32.26 131 A 1 ATOM 2018 H H . LEU A ? 130 ? -39.439 56.915 79.285 1.0 36.14 131 A 1 ATOM 2019 H HA . LEU A ? 130 ? -39.512 58.351 77.763 1.0 42.38 131 A 1 ATOM 2020 H HB2 . LEU A ? 130 ? -41.511 59.643 79.290 1.0 45.78 131 A 1 ATOM 2021 H HB3 . LEU A ? 130 ? -41.277 59.854 77.732 1.0 45.78 131 A 1 ATOM 2022 H HG . LEU A ? 130 ? -42.307 57.544 78.943 1.0 40.97 131 A 1 ATOM 2023 H HD11 . LEU A ? 130 ? -44.244 57.973 77.605 1.0 45.3 131 A 1 ATOM 2024 H HD12 . LEU A ? 130 ? -44.000 59.072 78.726 1.0 45.3 131 A 1 ATOM 2025 H HD13 . LEU A ? 130 ? -43.599 59.372 77.218 1.0 45.3 131 A 1 ATOM 2026 H HD21 . LEU A ? 130 ? -42.580 56.725 76.703 1.0 38.72 131 A 1 ATOM 2027 H HD22 . LEU A ? 130 ? -41.562 57.862 76.262 1.0 38.72 131 A 1 ATOM 2028 H HD23 . LEU A ? 130 ? -41.089 56.715 77.254 1.0 38.72 131 A 1 ATOM 2029 N N . ARG A ? 131 ? -37.815 59.676 79.702 1.0 30.87 132 A 1 ATOM 2030 C CA . ARG A ? 131 ? -36.842 60.716 79.987 1.0 33.38 132 A 1 ATOM 2031 C C . ARG A ? 131 ? -35.402 60.255 79.800 1.0 39.76 132 A 1 ATOM 2032 O O . ARG A ? 131 ? -34.491 61.084 79.920 1.0 43.94 132 A 1 ATOM 2033 C CB . ARG A ? 131 ? -37.012 61.236 81.426 1.0 43.76 132 A 1 ATOM 2034 C CG . ARG A ? 131 ? -38.448 61.533 81.832 1.0 65.33 132 A 1 ATOM 2035 C CD . ARG A ? 131 ? -38.696 61.138 83.292 1.0 93.14 132 A 1 ATOM 2036 N NE . ARG A ? 131 ? -37.821 61.853 84.222 1.0 118.4 132 A 1 ATOM 2037 C CZ . ARG A ? 131 ? -37.078 61.272 85.161 1.0 137.55 132 A 1 ATOM 2038 N NH1 . ARG A ? 131 ? -37.092 59.953 85.311 1.0 143.96 132 A 1 ATOM 2039 N NH2 . ARG A ? 131 ? -36.316 62.012 85.954 1.0 145.55 132 A 1 ATOM 2040 H H . ARG A ? 131 ? -37.643 58.923 80.082 1.0 37.06 132 A 1 ATOM 2041 H HA . ARG A ? 131 ? -36.999 61.463 79.389 1.0 40.07 132 A 1 ATOM 2042 H HB2 . ARG A ? 131 ? -36.669 60.566 82.038 1.0 52.52 132 A 1 ATOM 2043 H HB3 . ARG A ? 131 ? -36.507 62.059 81.518 1.0 52.52 132 A 1 ATOM 2044 H HG2 . ARG A ? 131 ? -38.621 62.483 81.737 1.0 78.4 132 A 1 ATOM 2045 H HG3 . ARG A ? 131 ? -39.054 61.028 81.270 1.0 78.4 132 A 1 ATOM 2046 H HD2 . ARG A ? 131 ? -39.615 61.345 83.526 1.0 111.77 132 A 1 ATOM 2047 H HD3 . ARG A ? 131 ? -38.534 60.187 83.396 1.0 111.77 132 A 1 ATOM 2048 H HE . ARG A ? 131 ? -37.783 62.710 84.155 1.0 142.1 132 A 1 ATOM 2049 H HH11 . ARG A ? 131 ? -37.584 59.468 84.799 1.0 172.76 132 A 1 ATOM 2050 H HH12 . ARG A ? 131 ? -36.609 59.586 85.921 1.0 172.76 132 A 1 ATOM 2051 H HH21 . ARG A ? 131 ? -36.301 62.867 85.860 1.0 174.67 132 A 1 ATOM 2052 H HH22 . ARG A ? 131 ? -35.836 61.638 86.561 1.0 174.67 132 A 1 ATOM 2053 N N . SER A ? 132 ? -35.169 58.974 79.524 1.0 33.23 133 A 1 ATOM 2054 C CA . SER A ? 132 ? -33.827 58.404 79.455 1.0 40.76 133 A 1 ATOM 2055 C C . SER A ? 132 ? -33.735 57.499 78.236 1.0 36.87 133 A 1 ATOM 2056 O O . SER A ? 132 ? -34.753 57.082 77.676 1.0 27.75 133 A 1 ATOM 2057 C CB . SER A ? 132 ? -33.497 57.599 80.716 1.0 37.07 133 A 1 ATOM 2058 O OG . SER A ? 132 ? -34.498 56.626 80.951 1.0 41.98 133 A 1 ATOM 2059 H H . SER A ? 132 ? -35.790 58.398 79.370 1.0 39.88 133 A 1 ATOM 2060 H HA . SER A ? 132 ? -33.179 59.119 79.362 1.0 48.93 133 A 1 ATOM 2061 H HB2 . SER A ? 132 ? -32.642 57.153 80.595 1.0 44.49 133 A 1 ATOM 2062 H HB3 . SER A ? 132 ? -33.452 58.200 81.476 1.0 44.49 133 A 1 ATOM 2063 H HG . SER A ? 132 ? -34.279 56.139 81.600 1.0 50.38 133 A 1 ATOM 2064 N N . TRP A ? 133 ? -32.504 57.191 77.833 1.0 24.74 134 A 1 ATOM 2065 C CA . TRP A ? 133 ? -32.252 56.399 76.642 1.0 21.32 134 A 1 ATOM 2066 C C . TRP A ? 133 ? -31.386 55.181 76.924 1.0 24.19 134 A 1 ATOM 2067 O O . TRP A ? 133 ? -30.497 55.203 77.789 1.0 28.1 134 A 1 ATOM 2068 C CB . TRP A ? 133 ? -31.569 57.200 75.544 1.0 24.41 134 A 1 ATOM 2069 C CG . TRP A ? 133 ? -32.251 58.445 75.195 1.0 21.86 134 A 1 ATOM 2070 C CD1 . TRP A ? 133 ? -32.060 59.667 75.766 1.0 34.75 134 A 1 ATOM 2071 C CD2 . TRP A ? 133 ? -33.262 58.616 74.193 1.0 21.69 134 A 1 ATOM 2072 C CE2 . TRP A ? 133 ? -33.623 59.974 74.204 1.0 27.85 134 A 1 ATOM 2073 C CE3 . TRP A ? 133 ? -33.883 57.754 73.273 1.0 25.06 134 A 1 ATOM 2074 N NE1 . TRP A ? 133 ? -32.874 60.596 75.174 1.0 33.92 134 A 1 ATOM 2075 C CZ2 . TRP A ? 133 ? -34.555 60.495 73.346 1.0 18.49 134 A 1 ATOM 2076 C CZ3 . TRP A ? 133 ? -34.811 58.275 72.421 1.0 21.56 134 A 1 ATOM 2077 C CH2 . TRP A ? 133 ? -35.172 59.623 72.476 1.0 19.29 134 A 1 ATOM 2078 H H . TRP A ? 133 ? -31.789 57.436 78.244 1.0 29.69 134 A 1 ATOM 2079 H HA . TRP A ? 133 ? -33.120 56.094 76.335 1.0 25.59 134 A 1 ATOM 2080 H HB2 . TRP A ? 133 ? -30.674 57.427 75.837 1.0 29.31 134 A 1 ATOM 2081 H HB3 . TRP A ? 133 ? -31.529 56.654 74.743 1.0 29.31 134 A 1 ATOM 2082 H HD1 . TRP A ? 133 ? -31.462 59.845 76.456 1.0 41.71 134 A 1 ATOM 2083 H HE1 . TRP A ? 133 ? -32.912 61.430 75.376 1.0 40.71 134 A 1 ATOM 2084 H HE3 . TRP A ? 133 ? -33.665 56.850 73.247 1.0 30.08 134 A 1 ATOM 2085 H HZ2 . TRP A ? 133 ? -34.764 61.401 73.351 1.0 22.14 134 A 1 ATOM 2086 H HZ3 . TRP A ? 133 ? -35.212 57.722 71.790 1.0 25.89 134 A 1 ATOM 2087 H HH2 . TRP A ? 133 ? -35.842 59.940 71.913 1.0 23.16 134 A 1 ATOM 2088 N N . THR A ? 134 ? -31.646 54.127 76.148 1.0 21.99 135 A 1 ATOM 2089 C CA . THR A ? 134 ? -30.807 52.935 76.106 1.0 24.08 135 A 1 ATOM 2090 C C . THR A ? 134 ? -30.014 52.947 74.803 1.0 21.99 135 A 1 ATOM 2091 O O . THR A ? 134 ? -30.594 52.919 73.712 1.0 19.86 135 A 1 ATOM 2092 C CB . THR A ? 134 ? -31.636 51.659 76.214 1.0 23.93 135 A 1 ATOM 2093 C CG2 . THR A ? 134 ? -30.706 50.460 76.128 1.0 26.76 135 A 1 ATOM 2094 O OG1 . THR A ? 134 ? -32.286 51.633 77.489 1.0 28.77 135 A 1 ATOM 2095 H H . THR A ? 134 ? -32.325 54.080 75.621 1.0 26.4 135 A 1 ATOM 2096 H HA . THR A ? 134 ? -30.189 52.954 76.852 1.0 28.91 135 A 1 ATOM 2097 H HB . THR A ? 134 ? -32.296 51.619 75.504 1.0 28.72 135 A 1 ATOM 2098 H HG1 . THR A ? 134 ? -32.721 50.920 77.575 1.0 34.53 135 A 1 ATOM 2099 H HG21 . THR A ? 134 ? -31.160 49.665 76.448 1.0 32.12 135 A 1 ATOM 2100 H HG22 . THR A ? 134 ? -30.432 50.317 75.208 1.0 32.12 135 A 1 ATOM 2101 H HG23 . THR A ? 134 ? -29.918 50.612 76.672 1.0 32.12 135 A 1 ATOM 2102 N N . ALA A ? 135 ? -28.695 53.024 74.924 1.0 26.53 136 A 1 ATOM 2103 C CA . ALA A ? 135 ? -27.787 53.073 73.785 1.0 35.94 136 A 1 ATOM 2104 C C . ALA A ? 135 ? -26.998 51.782 73.759 1.0 34.2 136 A 1 ATOM 2105 O O . ALA A ? 135 ? -26.364 51.418 74.757 1.0 30.65 136 A 1 ATOM 2106 C CB . ALA A ? 135 ? -26.855 54.285 73.879 1.0 61.01 136 A 1 ATOM 2107 H H . ALA A ? 135 ? -28.289 53.052 75.683 1.0 31.84 136 A 1 ATOM 2108 H HA . ALA A ? 135 ? -28.283 53.151 72.955 1.0 43.13 136 A 1 ATOM 2109 H HB1 . ALA A ? 135 ? -26.176 54.215 73.189 1.0 73.22 136 A 1 ATOM 2110 H HB2 . ALA A ? 135 ? -27.376 55.094 73.750 1.0 73.22 136 A 1 ATOM 2111 H HB3 . ALA A ? 135 ? -26.438 54.297 74.754 1.0 73.22 136 A 1 ATOM 2112 N N . ALA A ? 136 ? -26.989 51.130 72.612 1.0 27.21 137 A 1 ATOM 2113 C CA . ALA A ? 136 ? -26.577 49.751 72.499 1.0 27.3 137 A 1 ATOM 2114 C C . ALA A ? 136 ? -25.095 49.543 72.195 1.0 34.01 137 A 1 ATOM 2115 O O . ALA A ? 136 ? -24.567 48.511 72.592 1.0 38.29 137 A 1 ATOM 2116 C CB . ALA A ? 136 ? -27.413 49.065 71.423 1.0 34.25 137 A 1 ATOM 2117 H H . ALA A ? 136 ? -27.224 51.477 71.861 1.0 32.66 137 A 1 ATOM 2118 H HA . ALA A ? 136 ? -26.736 49.333 73.361 1.0 32.78 137 A 1 ATOM 2119 H HB1 . ALA A ? 136 ? -27.164 48.129 71.378 1.0 41.11 137 A 1 ATOM 2120 H HB2 . ALA A ? 136 ? -28.352 49.146 71.651 1.0 41.11 137 A 1 ATOM 2121 H HB3 . ALA A ? 136 ? -27.243 49.494 70.569 1.0 41.11 137 A 1 ATOM 2122 N N . ASP A ? 137 ? -24.398 50.470 71.529 1.0 27.82 138 A 1 ATOM 2123 C CA . ASP A ? 137 ? -22.980 50.339 71.192 1.0 27.05 138 A 1 ATOM 2124 C C . ASP A ? 137 ? -22.364 51.746 71.179 1.0 26.58 138 A 1 ATOM 2125 O O . ASP A ? 137 ? -23.044 52.715 71.553 1.0 26.55 138 A 1 ATOM 2126 C CB . ASP A ? 137 ? -22.694 49.687 69.844 1.0 25.08 138 A 1 ATOM 2127 C CG . ASP A ? 137 ? -23.496 50.295 68.723 1.0 23.77 138 A 1 ATOM 2128 O OD1 . ASP A ? 137 ? -23.638 51.543 68.802 1.0 35.7 138 A 1 ATOM 2129 O OD2 . ASP A ? 137 ? -24.060 49.571 67.854 1.0 29.74 138 A 1 ATOM 2130 H H . ASP A ? 137 ? -24.739 51.209 71.254 1.0 33.39 138 A 1 ATOM 2131 H HA . ASP A ? 137 ? -22.582 49.771 71.869 1.0 32.47 138 A 1 ATOM 2132 H HB2 . ASP A ? 137 ? -21.753 49.797 69.634 1.0 30.1 138 A 1 ATOM 2133 H HB3 . ASP A ? 137 ? -22.915 48.744 69.896 1.0 30.1 138 A 1 ATOM 2134 N N . MET A ? 138 ? -21.042 51.844 71.031 1.0 39.37 139 A 1 ATOM 2135 C CA . MET A ? 138 ? -20.327 53.120 71.299 1.0 41.74 139 A 1 ATOM 2136 C C . MET A ? 138 ? -20.833 54.246 70.361 1.0 37.99 139 A 1 ATOM 2137 O O . MET A ? 138 ? -20.805 55.403 70.791 1.0 38.81 139 A 1 ATOM 2138 C CB . MET A ? 138 ? -18.814 52.948 71.163 1.0 46.21 139 A 1 ATOM 2139 C CG . MET A ? 138 ? -18.065 53.592 72.298 1.0 79.15 139 A 1 ATOM 2140 S SD . MET A ? 138 ? -16.314 53.472 72.041 1.0 95.32 139 A 1 ATOM 2141 C CE . MET A ? 138 ? -16.049 54.810 70.880 1.0 151.49 139 A 1 ATOM 2142 H H . MET A ? 138 ? -20.509 51.159 70.769 1.0 47.25 139 A 1 ATOM 2143 H HA . MET A ? 138 ? -20.533 53.385 72.225 1.0 50.1 139 A 1 ATOM 2144 H HB2 . MET A ? 138 ? -18.589 52.000 71.137 1.0 55.46 139 A 1 ATOM 2145 H HB3 . MET A ? 138 ? -18.529 53.347 70.319 1.0 55.46 139 A 1 ATOM 2146 H HG2 . MET A ? 138 ? -18.318 54.538 72.365 1.0 94.99 139 A 1 ATOM 2147 H HG3 . MET A ? 138 ? -18.299 53.148 73.141 1.0 94.99 139 A 1 ATOM 2148 H HE1 . MET A ? 138 ? -16.523 54.625 70.061 1.0 181.8 139 A 1 ATOM 2149 H HE2 . MET A ? 138 ? -16.375 55.635 71.260 1.0 181.8 139 A 1 ATOM 2150 H HE3 . MET A ? 138 ? -15.107 54.891 70.694 1.0 181.8 139 A 1 ATOM 2151 N N . ALA A ? 139 ? -21.328 53.931 69.156 1.0 29.18 140 A 1 ATOM 2152 C CA . ALA A ? 139 ? -21.928 54.913 68.268 1.0 22.56 140 A 1 ATOM 2153 C C . ALA A ? 139 ? -23.213 55.473 68.853 1.0 31.44 140 A 1 ATOM 2154 O O . ALA A ? 139 ? -23.419 56.689 68.899 1.0 29.26 140 A 1 ATOM 2155 C CB . ALA A ? 139 ? -22.184 54.280 66.919 1.0 34.8 140 A 1 ATOM 2156 H H . ALA A ? 139 ? -21.356 53.120 68.871 1.0 35.02 140 A 1 ATOM 2157 H HA . ALA A ? 139 ? -21.313 55.653 68.150 1.0 27.09 140 A 1 ATOM 2158 H HB1 . ALA A ? 139 ? -22.548 54.950 66.320 1.0 41.77 140 A 1 ATOM 2159 H HB2 . ALA A ? 139 ? -21.345 53.942 66.565 1.0 41.77 140 A 1 ATOM 2160 H HB3 . ALA A ? 139 ? -22.815 53.552 67.025 1.0 41.77 140 A 1 ATOM 2161 N N . ALA A ? 140 ? -24.129 54.599 69.241 1.0 29.28 141 A 1 ATOM 2162 C CA . ALA A ? 140 ? -25.355 55.085 69.840 1.0 44.17 141 A 1 ATOM 2163 C C . ALA A ? 140 ? -25.089 55.916 71.090 1.0 36.23 141 A 1 ATOM 2164 O O . ALA A ? 140 ? -25.920 56.754 71.444 1.0 29.37 141 A 1 ATOM 2165 C CB . ALA A ? 140 ? -26.278 53.909 70.152 1.0 40.36 141 A 1 ATOM 2166 H H . ALA A ? 140 ? -24.066 53.743 69.170 1.0 35.14 141 A 1 ATOM 2167 H HA . ALA A ? 140 ? -25.819 55.658 69.208 1.0 53.01 141 A 1 ATOM 2168 H HB1 . ALA A ? 140 ? -27.101 54.248 70.539 1.0 48.44 141 A 1 ATOM 2169 H HB2 . ALA A ? 140 ? -26.471 53.432 69.330 1.0 48.44 141 A 1 ATOM 2170 H HB3 . ALA A ? 140 ? -25.836 53.318 70.780 1.0 48.44 141 A 1 ATOM 2171 N N . GLN A ? 141 ? -23.946 55.738 71.768 1.0 35.55 142 A 1 ATOM 2172 C CA . GLN A ? 141 ? -23.725 56.599 72.922 1.0 40.45 142 A 1 ATOM 2173 C C . GLN A ? 141 ? -23.447 58.037 72.514 1.0 31.7 142 A 1 ATOM 2174 O O . GLN A ? 141 ? -23.792 58.962 73.260 1.0 29.03 142 A 1 ATOM 2175 C CB . GLN A ? 141 ? -22.599 56.093 73.764 1.0 41.43 142 A 1 ATOM 2176 C CG . GLN A ? 141 ? -23.038 54.879 74.658 1.0 61.17 142 A 1 ATOM 2177 C CD . GLN A ? 141 ? -23.633 55.269 75.916 1.0 102.91 142 A 1 ATOM 2178 N NE2 . GLN A ? 141 ? -24.292 54.318 76.550 1.0 124.04 142 A 1 ATOM 2179 O OE1 . GLN A ? 141 ? -23.548 56.421 76.332 1.0 94.68 142 A 1 ATOM 2180 H H . GLN A ? 141 ? -23.332 55.165 71.589 1.0 42.68 142 A 1 ATOM 2181 H HA . GLN A ? 141 ? -24.532 56.581 73.459 1.0 48.55 142 A 1 ATOM 2182 H HB2 . GLN A ? 141 ? -21.876 55.799 73.188 1.0 49.73 142 A 1 ATOM 2183 H HB3 . GLN A ? 141 ? -22.291 56.803 74.347 1.0 49.73 142 A 1 ATOM 2184 H HG2 . GLN A ? 141 ? -23.693 54.354 74.171 1.0 73.42 142 A 1 ATOM 2185 H HG3 . GLN A ? 141 ? -22.259 54.337 74.855 1.0 73.42 142 A 1 ATOM 2186 H HE21 . GLN A ? 141 ? -24.344 53.531 76.210 1.0 148.85 142 A 1 ATOM 2187 H HE22 . GLN A ? 141 ? -24.669 54.487 77.305 1.0 148.85 142 A 1 ATOM 2188 N N . ILE A ? 142 ? -22.841 58.258 71.348 1.0 26.53 143 A 1 ATOM 2189 C CA . ILE A ? 142 ? -22.654 59.622 70.866 1.0 28.04 143 A 1 ATOM 2190 C C . ILE A ? 142 ? -24.008 60.285 70.661 1.0 34.1 143 A 1 ATOM 2191 O O . ILE A ? 142 ? -24.231 61.436 71.049 1.0 28.98 143 A 1 ATOM 2192 C CB . ILE A ? 142 ? -21.850 59.631 69.555 1.0 26.97 143 A 1 ATOM 2193 C CG1 . ILE A ? 142 ? -20.471 59.002 69.743 1.0 32.95 143 A 1 ATOM 2194 C CG2 . ILE A ? 142 ? -21.717 61.051 69.008 1.0 31.7 143 A 1 ATOM 2195 C CD1 . ILE A ? 142 ? -19.866 58.546 68.436 1.0 34.37 143 A 1 ATOM 2196 H H . ILE A ? 142 ? -22.536 57.647 70.827 1.0 31.85 143 A 1 ATOM 2197 H HA . ILE A ? 142 ? -22.154 60.116 71.534 1.0 33.65 143 A 1 ATOM 2198 H HB . ILE A ? 142 ? -22.339 59.094 68.912 1.0 32.37 143 A 1 ATOM 2199 H HG12 . ILE A ? 142 ? -19.875 59.658 70.138 1.0 39.55 143 A 1 ATOM 2200 H HG13 . ILE A ? 142 ? -20.551 58.231 70.324 1.0 39.55 143 A 1 ATOM 2201 H HG21 . ILE A ? 142 ? -21.069 61.053 68.286 1.0 38.05 143 A 1 ATOM 2202 H HG22 . ILE A ? 142 ? -22.580 61.346 68.679 1.0 38.05 143 A 1 ATOM 2203 H HG23 . ILE A ? 142 ? -21.417 61.638 69.722 1.0 38.05 143 A 1 ATOM 2204 H HD11 . ILE A ? 142 ? -19.071 58.022 68.623 1.0 41.25 143 A 1 ATOM 2205 H HD12 . ILE A ? 142 ? -20.515 58.003 67.961 1.0 41.25 143 A 1 ATOM 2206 H HD13 . ILE A ? 142 ? -19.633 59.324 67.907 1.0 41.25 143 A 1 ATOM 2207 N N . THR A ? 143 ? -24.925 59.559 70.021 1.0 29.2 144 A 1 ATOM 2208 C CA . THR A ? 143 ? -26.275 60.068 69.819 1.0 23.32 144 A 1 ATOM 2209 C C . THR A ? 143 ? -26.982 60.280 71.145 1.0 24.52 144 A 1 ATOM 2210 O O . THR A ? 143 ? -27.658 61.297 71.346 1.0 22.71 144 A 1 ATOM 2211 C CB . THR A ? 143 ? -27.082 59.084 68.975 1.0 28.71 144 A 1 ATOM 2212 C CG2 . THR A ? 143 ? -28.516 59.557 68.857 1.0 27.46 144 A 1 ATOM 2213 O OG1 . THR A ? 143 ? -26.507 58.968 67.682 1.0 22.65 144 A 1 ATOM 2214 H H . THR A ? 143 ? -24.791 58.774 69.697 1.0 35.05 144 A 1 ATOM 2215 H HA . THR A ? 143 ? -26.215 60.914 69.348 1.0 28.0 144 A 1 ATOM 2216 H HB . THR A ? 143 ? -27.080 58.211 69.400 1.0 34.46 144 A 1 ATOM 2217 H HG1 . THR A ? 143 ? -26.428 59.728 67.333 1.0 27.19 144 A 1 ATOM 2218 H HG21 . THR A ? 143 ? -28.940 59.139 68.090 1.0 32.96 144 A 1 ATOM 2219 H HG22 . THR A ? 143 ? -29.010 59.322 69.657 1.0 32.96 144 A 1 ATOM 2220 H HG23 . THR A ? 143 ? -28.539 60.520 68.743 1.0 32.96 144 A 1 ATOM 2221 N N . LYS A ? 144 ? -26.855 59.311 72.053 1.0 24.06 145 A 1 ATOM 2222 C CA . LYS A ? 144 ? -27.473 59.430 73.370 1.0 25.71 145 A 1 ATOM 2223 C C . LYS A ? 144 ? -27.027 60.705 74.066 1.0 22.79 145 A 1 ATOM 2224 O O . LYS A ? 144 ? -27.858 61.459 74.588 1.0 27.38 145 A 1 ATOM 2225 C CB . LYS A ? 144 ? -27.132 58.198 74.213 1.0 27.95 145 A 1 ATOM 2226 C CG . LYS A ? 144 ? -27.609 58.242 75.661 1.0 24.59 145 A 1 ATOM 2227 C CD . LYS A ? 144 ? -27.320 56.894 76.306 1.0 37.25 145 A 1 ATOM 2228 C CE . LYS A ? 144 ? -27.922 56.784 77.693 1.0 42.11 145 A 1 ATOM 2229 N NZ . LYS A ? 144 ? -27.191 57.678 78.644 1.0 56.54 145 A 1 ATOM 2230 H H . LYS A ? 144 ? -26.419 58.579 71.931 1.0 28.88 145 A 1 ATOM 2231 H HA . LYS A ? 144 ? -28.437 59.468 73.268 1.0 30.86 145 A 1 ATOM 2232 H HB2 . LYS A ? 144 ? -27.539 57.422 73.798 1.0 33.55 145 A 1 ATOM 2233 H HB3 . LYS A ? 144 ? -26.167 58.097 74.230 1.0 33.55 145 A 1 ATOM 2234 H HG2 . LYS A ? 144 ? -27.134 58.934 76.147 1.0 29.52 145 A 1 ATOM 2235 H HG3 . LYS A ? 144 ? -28.564 58.410 75.692 1.0 29.52 145 A 1 ATOM 2236 H HD2 . LYS A ? 144 ? -27.698 56.190 75.755 1.0 44.7 145 A 1 ATOM 2237 H HD3 . LYS A ? 144 ? -26.361 56.776 76.383 1.0 44.7 145 A 1 ATOM 2238 H HE2 . LYS A ? 144 ? -28.854 57.054 77.666 1.0 50.54 145 A 1 ATOM 2239 H HE3 . LYS A ? 144 ? -27.850 55.870 78.009 1.0 50.54 145 A 1 ATOM 2240 H HZ1 . LYS A ? 144 ? -26.350 57.403 78.735 1.0 67.86 145 A 1 ATOM 2241 H HZ2 . LYS A ? 144 ? -27.190 58.513 78.336 1.0 67.86 145 A 1 ATOM 2242 H HZ3 . LYS A ? 144 ? -27.588 57.665 79.440 1.0 67.86 145 A 1 ATOM 2243 N N . ARG A ? 145 ? -25.718 60.975 74.077 1.0 25.13 146 A 1 ATOM 2244 C CA . ARG A ? 145 ? -25.212 62.179 74.729 1.0 27.26 146 A 1 ATOM 2245 C C . ARG A ? 145 ? -25.748 63.446 74.060 1.0 29.76 146 A 1 ATOM 2246 O O . ARG A ? 145 ? -26.114 64.406 74.748 1.0 28.71 146 A 1 ATOM 2247 C CB . ARG A ? 145 ? -23.681 62.157 74.750 1.0 28.03 146 A 1 ATOM 2248 C CG . ARG A ? 145 ? -23.128 61.225 75.823 1.0 52.53 146 A 1 ATOM 2249 C CD . ARG A ? 145 ? -21.650 61.472 76.059 1.0 82.35 146 A 1 ATOM 2250 N NE . ARG A ? 145 ? -20.870 61.134 74.875 1.0 91.82 146 A 1 ATOM 2251 C CZ . ARG A ? 145 ? -20.362 59.932 74.631 1.0 78.34 146 A 1 ATOM 2252 N NH1 . ARG A ? 145 ? -20.538 58.942 75.498 1.0 79.94 146 A 1 ATOM 2253 N NH2 . ARG A ? 145 ? -19.675 59.720 73.518 1.0 54.87 146 A 1 ATOM 2254 H H . ARG A ? 145 ? -25.112 60.482 73.718 1.0 30.17 146 A 1 ATOM 2255 H HA . ARG A ? 145 ? -25.517 62.193 75.649 1.0 32.72 146 A 1 ATOM 2256 H HB2 . ARG A ? 145 ? -23.357 61.851 73.889 1.0 33.64 146 A 1 ATOM 2257 H HB3 . ARG A ? 145 ? -23.355 63.051 74.930 1.0 33.64 146 A 1 ATOM 2258 H HG2 . ARG A ? 145 ? -23.600 61.378 76.657 1.0 63.04 146 A 1 ATOM 2259 H HG3 . ARG A ? 145 ? -23.243 60.305 75.540 1.0 63.04 146 A 1 ATOM 2260 H HD2 . ARG A ? 145 ? -21.507 62.408 76.265 1.0 98.84 146 A 1 ATOM 2261 H HD3 . ARG A ? 145 ? -21.344 60.920 76.796 1.0 98.84 146 A 1 ATOM 2262 H HE . ARG A ? 145 ? -20.730 61.754 74.296 1.0 110.19 146 A 1 ATOM 2263 H HH11 . ARG A ? 145 ? -20.983 59.078 76.220 1.0 95.93 146 A 1 ATOM 2264 H HH12 . ARG A ? 145 ? -20.207 58.165 75.336 1.0 95.93 146 A 1 ATOM 2265 H HH21 . ARG A ? 145 ? -19.561 60.360 72.955 1.0 65.85 146 A 1 ATOM 2266 H HH22 . ARG A ? 145 ? -19.346 58.942 73.358 1.0 65.85 146 A 1 ATOM 2267 N N . LYS A ? 146 ? -25.818 63.462 72.723 1.0 26.61 147 A 1 ATOM 2268 C CA . LYS A ? 146 ? -26.406 64.609 72.031 1.0 25.69 147 A 1 ATOM 2269 C C . LYS A ? 146 ? -27.874 64.769 72.389 1.0 29.04 147 A 1 ATOM 2270 O O . LYS A ? 146 ? -28.347 65.884 72.627 1.0 27.92 147 A 1 ATOM 2271 C CB . LYS A ? 146 ? -26.267 64.452 70.517 1.0 41.46 147 A 1 ATOM 2272 C CG . LYS A ? 146 ? -24.881 64.715 69.966 1.0 58.04 147 A 1 ATOM 2273 C CD . LYS A ? 146 ? -24.763 64.265 68.508 1.0 62.67 147 A 1 ATOM 2274 C CE . LYS A ? 146 ? -25.591 65.126 67.568 1.0 69.27 147 A 1 ATOM 2275 N NZ . LYS A ? 146 ? -25.150 64.956 66.154 1.0 71.72 147 A 1 ATOM 2276 H H . LYS A ? 146 ? -25.539 62.834 72.207 1.0 31.94 147 A 1 ATOM 2277 H HA . LYS A ? 146 ? -25.924 65.405 72.303 1.0 30.84 147 A 1 ATOM 2278 H HB2 . LYS A ? 146 ? -26.506 63.542 70.279 1.0 49.77 147 A 1 ATOM 2279 H HB3 . LYS A ? 146 ? -26.873 65.076 70.087 1.0 49.77 147 A 1 ATOM 2280 H HG2 . LYS A ? 146 ? -24.693 65.666 70.007 1.0 69.66 147 A 1 ATOM 2281 H HG3 . LYS A ? 146 ? -24.229 64.225 70.490 1.0 69.66 147 A 1 ATOM 2282 H HD2 . LYS A ? 146 ? -23.835 64.322 68.232 1.0 75.21 147 A 1 ATOM 2283 H HD3 . LYS A ? 146 ? -25.076 63.350 68.431 1.0 75.21 147 A 1 ATOM 2284 H HE2 . LYS A ? 146 ? -26.524 64.868 67.631 1.0 83.14 147 A 1 ATOM 2285 H HE3 . LYS A ? 146 ? -25.488 66.059 67.811 1.0 83.14 147 A 1 ATOM 2286 H HZ1 . LYS A ? 146 ? -24.304 65.215 66.066 1.0 86.08 147 A 1 ATOM 2287 H HZ2 . LYS A ? 146 ? -25.661 65.448 65.616 1.0 86.08 147 A 1 ATOM 2288 H HZ3 . LYS A ? 146 ? -25.218 64.102 65.915 1.0 86.08 147 A 1 ATOM 2289 N N . TRP A ? 147 ? -28.612 63.661 72.430 1.0 24.67 148 A 1 ATOM 2290 C CA . TRP A ? 147 ? -30.049 63.754 72.655 1.0 22.64 148 A 1 ATOM 2291 C C . TRP A ? 147 ? -30.367 64.129 74.099 1.0 23.58 148 A 1 ATOM 2292 O O . TRP A ? 147 ? -31.336 64.867 74.360 1.0 26.17 148 A 1 ATOM 2293 C CB . TRP A ? 147 ? -30.692 62.425 72.260 1.0 26.93 148 A 1 ATOM 2294 C CG . TRP A ? 147 ? -30.749 62.231 70.776 1.0 19.87 148 A 1 ATOM 2295 C CD1 . TRP A ? 147 ? -30.124 62.972 69.820 1.0 24.27 148 A 1 ATOM 2296 C CD2 . TRP A ? 147 ? -31.515 61.232 70.070 1.0 20.63 148 A 1 ATOM 2297 C CE2 . TRP A ? 147 ? -31.275 61.427 68.692 1.0 19.66 148 A 1 ATOM 2298 C CE3 . TRP A ? 147 ? -32.330 60.184 70.474 1.0 21.03 148 A 1 ATOM 2299 N NE1 . TRP A ? 147 ? -30.435 62.503 68.570 1.0 22.86 148 A 1 ATOM 2300 C CZ2 . TRP A ? 147 ? -31.851 60.626 67.718 1.0 24.25 148 A 1 ATOM 2301 C CZ3 . TRP A ? 147 ? -32.896 59.390 69.507 1.0 20.32 148 A 1 ATOM 2302 C CH2 . TRP A ? 147 ? -32.659 59.614 68.145 1.0 20.75 148 A 1 ATOM 2303 H H . TRP A ? 147 ? -28.310 62.862 72.334 1.0 29.62 148 A 1 ATOM 2304 H HA . TRP A ? 147 ? -30.427 64.453 72.099 1.0 27.17 148 A 1 ATOM 2305 H HB2 . TRP A ? 147 ? -30.174 61.697 72.639 1.0 32.33 148 A 1 ATOM 2306 H HB3 . TRP A ? 147 ? -31.599 62.398 72.602 1.0 32.33 148 A 1 ATOM 2307 H HD1 . TRP A ? 147 ? -29.566 63.696 69.991 1.0 29.13 148 A 1 ATOM 2308 H HE1 . TRP A ? 147 ? -30.149 62.830 67.828 1.0 27.45 148 A 1 ATOM 2309 H HE3 . TRP A ? 147 ? -32.490 60.023 71.376 1.0 25.24 148 A 1 ATOM 2310 H HZ2 . TRP A ? 147 ? -31.693 60.771 66.813 1.0 29.1 148 A 1 ATOM 2311 H HZ3 . TRP A ? 147 ? -33.448 58.687 69.762 1.0 24.4 148 A 1 ATOM 2312 H HH2 . TRP A ? 147 ? -33.064 59.059 67.517 1.0 24.92 148 A 1 ATOM 2313 N N . GLU A ? 148 ? -29.555 63.644 75.050 1.0 24.54 149 A 1 ATOM 2314 C CA . GLU A ? 148 ? -29.671 64.085 76.434 1.0 26.38 149 A 1 ATOM 2315 C C . GLU A ? 148 ? -29.451 65.585 76.529 1.0 30.32 149 A 1 ATOM 2316 O O . GLU A ? 148 ? -30.224 66.301 77.176 1.0 29.71 149 A 1 ATOM 2317 C CB . GLU A ? 148 ? -28.662 63.351 77.318 1.0 29.79 149 A 1 ATOM 2318 C CG . GLU A ? 148 ? -28.929 61.858 77.452 1.0 35.13 149 A 1 ATOM 2319 C CD . GLU A ? 148 ? -27.811 61.121 78.183 1.0 40.77 149 A 1 ATOM 2320 O OE1 . GLU A ? 148 ? -26.643 61.601 78.203 1.0 37.27 149 A 1 ATOM 2321 O OE2 . GLU A ? 148 ? -28.104 60.054 78.754 1.0 33.18 149 A 1 ATOM 2322 H H . GLU A ? 148 ? -28.935 63.064 74.915 1.0 29.43 149 A 1 ATOM 2323 H HA . GLU A ? 148 ? -30.561 63.869 76.755 1.0 31.6 149 A 1 ATOM 2324 H HB2 . GLU A ? 148 ? -27.777 63.459 76.936 1.0 35.76 149 A 1 ATOM 2325 H HB3 . GLU A ? 148 ? -28.689 63.738 78.208 1.0 35.76 149 A 1 ATOM 2326 H HG2 . GLU A ? 148 ? -29.750 61.729 77.952 1.0 42.17 149 A 1 ATOM 2327 H HG3 . GLU A ? 148 ? -29.014 61.472 76.568 1.0 42.17 149 A 1 ATOM 2328 N N . ALA A ? 149 ? -28.390 66.072 75.881 1.0 28.58 150 A 1 ATOM 2329 C CA . ALA A ? 149 ? -28.059 67.488 75.943 1.0 30.48 150 A 1 ATOM 2330 C C . ALA A ? 149 ? -29.190 68.349 75.400 1.0 30.43 150 A 1 ATOM 2331 O O . ALA A ? 149 ? -29.495 69.404 75.963 1.0 31.85 150 A 1 ATOM 2332 C CB . ALA A ? 149 ? -26.768 67.754 75.164 1.0 30.98 150 A 1 ATOM 2333 H H . ALA A ? 149 ? -27.851 65.603 75.402 1.0 34.24 150 A 1 ATOM 2334 H HA . ALA A ? 149 ? -27.916 67.735 76.870 1.0 36.53 150 A 1 ATOM 2335 H HB1 . ALA A ? 149 ? -26.559 68.700 75.212 1.0 37.12 150 A 1 ATOM 2336 H HB2 . ALA A ? 149 ? -26.049 67.235 75.558 1.0 37.12 150 A 1 ATOM 2337 H HB3 . ALA A ? 149 ? -26.898 67.490 74.240 1.0 37.12 150 A 1 ATOM 2338 N N . ALA A ? 150 ? -29.825 67.908 74.319 1.0 30.46 151 A 1 ATOM 2339 C CA . ALA A ? 150 ? -30.849 68.671 73.607 1.0 27.74 151 A 1 ATOM 2340 C C . ALA A ? 150 ? -32.262 68.386 74.107 1.0 32.03 151 A 1 ATOM 2341 O O . ALA A ? 150 ? -33.229 68.891 73.517 1.0 32.87 151 A 1 ATOM 2342 C CB . ALA A ? 150 ? -30.743 68.374 72.101 1.0 26.19 151 A 1 ATOM 2343 H H . ALA A ? 150 ? -29.675 67.140 73.963 1.0 36.56 151 A 1 ATOM 2344 H HA . ALA A ? 150 ? -30.693 69.619 73.737 1.0 33.24 151 A 1 ATOM 2345 H HB1 . ALA A ? 150 ? -31.405 68.901 71.628 1.0 31.38 151 A 1 ATOM 2346 H HB2 . ALA A ? 150 ? -29.853 68.607 71.796 1.0 31.38 151 A 1 ATOM 2347 H HB3 . ALA A ? 150 ? -30.906 67.429 71.954 1.0 31.38 151 A 1 ATOM 2348 N N . HIS A ? 151 ? -32.398 67.579 75.160 1.0 26.08 152 A 1 ATOM 2349 C CA . HIS A ? 151 ? -33.695 67.239 75.745 1.0 29.33 152 A 1 ATOM 2350 C C . HIS A ? 151 ? -34.656 66.717 74.686 1.0 28.82 152 A 1 ATOM 2351 O O . HIS A ? 151 ? -35.834 67.079 74.651 1.0 25.73 152 A 1 ATOM 2352 C CB . HIS A ? 151 ? -34.265 68.447 76.486 1.0 38.7 152 A 1 ATOM 2353 C CG . HIS A ? 151 ? -33.490 68.800 77.722 1.0 57.41 152 A 1 ATOM 2354 C CD2 . HIS A ? 151 ? -33.640 68.402 79.007 1.0 65.19 152 A 1 ATOM 2355 N ND1 . HIS A ? 151 ? -32.389 69.628 77.704 1.0 63.95 152 A 1 ATOM 2356 C CE1 . HIS A ? 151 ? -31.906 69.743 78.929 1.0 65.14 152 A 1 ATOM 2357 N NE2 . HIS A ? 151 ? -32.647 69.010 79.738 1.0 63.97 152 A 1 ATOM 2358 H H . HIS A ? 151 ? -31.737 67.205 75.564 1.0 31.31 152 A 1 ATOM 2359 H HA . HIS A ? 151 ? -33.581 66.520 76.387 1.0 35.2 152 A 1 ATOM 2360 H HB2 . HIS A ? 151 ? -34.247 69.215 75.894 1.0 46.46 152 A 1 ATOM 2361 H HB3 . HIS A ? 151 ? -35.177 68.252 76.751 1.0 46.46 152 A 1 ATOM 2362 H HD2 . HIS A ? 151 ? -34.293 67.826 79.335 1.0 78.24 152 A 1 ATOM 2363 H HE1 . HIS A ? 151 ? -31.169 70.253 79.179 1.0 78.18 152 A 1 ATOM 2364 H HE2 . HIS A ? 151 ? -32.529 68.926 80.586 1.0 76.77 152 A 1 ATOM 2365 N N . VAL A ? 152 ? -34.141 65.822 73.838 1.0 25.25 153 A 1 ATOM 2366 C CA . VAL A ? 152 ? -34.940 65.200 72.788 1.0 26.34 153 A 1 ATOM 2367 C C . VAL A ? 152 ? -36.055 64.366 73.391 1.0 27.77 153 A 1 ATOM 2368 O O . VAL A ? 152 ? -37.187 64.343 72.878 1.0 25.25 153 A 1 ATOM 2369 C CB . VAL A ? 152 ? -34.024 64.355 71.876 1.0 20.56 153 A 1 ATOM 2370 C CG1 . VAL A ? 152 ? -34.877 63.496 70.938 1.0 20.26 153 A 1 ATOM 2371 C CG2 . VAL A ? 152 ? -33.066 65.276 71.131 1.0 26.78 153 A 1 ATOM 2372 H H . VAL A ? 152 ? -33.323 65.557 73.850 1.0 30.3 153 A 1 ATOM 2373 H HA . VAL A ? 152 ? -35.353 65.894 72.251 1.0 31.62 153 A 1 ATOM 2374 H HB . VAL A ? 152 ? -33.483 63.743 72.398 1.0 24.68 153 A 1 ATOM 2375 H HG11 . VAL A ? 152 ? -34.322 63.177 70.210 1.0 24.32 153 A 1 ATOM 2376 H HG12 . VAL A ? 152 ? -35.234 62.744 71.436 1.0 24.32 153 A 1 ATOM 2377 H HG13 . VAL A ? 152 ? -35.604 64.035 70.589 1.0 24.32 153 A 1 ATOM 2378 H HG21 . VAL A ? 152 ? -32.449 64.737 70.611 1.0 32.14 153 A 1 ATOM 2379 H HG22 . VAL A ? 152 ? -33.576 65.854 70.542 1.0 32.14 153 A 1 ATOM 2380 H HG23 . VAL A ? 152 ? -32.576 65.811 71.775 1.0 32.14 153 A 1 ATOM 2381 N N . ALA A ? 153 ? -35.777 63.678 74.498 1.0 25.43 154 A 1 ATOM 2382 C CA . ALA A ? 153 ? -36.786 62.818 75.104 1.0 30.02 154 A 1 ATOM 2383 C C . ALA A ? 153 ? -38.011 63.620 75.509 1.0 27.35 154 A 1 ATOM 2384 O O . ALA A ? 153 ? -39.150 63.218 75.233 1.0 27.03 154 A 1 ATOM 2385 C CB . ALA A ? 153 ? -36.202 62.094 76.312 1.0 25.17 154 A 1 ATOM 2386 H H . ALA A ? 153 ? -35.022 63.692 74.911 1.0 30.52 154 A 1 ATOM 2387 H HA . ALA A ? 153 ? -37.058 62.150 74.454 1.0 36.03 154 A 1 ATOM 2388 H HB1 . ALA A ? 153 ? -36.889 61.534 76.706 1.0 30.22 154 A 1 ATOM 2389 H HB2 . ALA A ? 153 ? -35.456 61.546 76.022 1.0 30.22 154 A 1 ATOM 2390 H HB3 . ALA A ? 153 ? -35.900 62.751 76.958 1.0 30.22 154 A 1 ATOM 2391 N N . GLU A ? 154 ? -37.797 64.755 76.185 1.0 26.82 155 A 1 ATOM 2392 C CA . GLU A ? 154 ? -38.914 65.606 76.591 1.0 30.61 155 A 1 ATOM 2393 C C . GLU A ? 154 ? -39.730 66.021 75.378 1.0 32.25 155 A 1 ATOM 2394 O O . GLU A ? 154 ? -40.966 66.022 75.417 1.0 34.15 155 A 1 ATOM 2395 C CB . GLU A ? 154 ? -38.385 66.833 77.347 1.0 35.66 155 A 1 ATOM 2396 C CG . GLU A ? 154 ? -37.899 66.520 78.767 1.0 52.25 155 A 1 ATOM 2397 C CD . GLU A ? 154 ? -36.412 66.173 78.859 1.0 63.51 155 A 1 ATOM 2398 O OE1 . GLU A ? 154 ? -35.805 65.752 77.851 1.0 32.56 155 A 1 ATOM 2399 O OE2 . GLU A ? 154 ? -35.836 66.319 79.960 1.0 59.23 155 A 1 ATOM 2400 H H . GLU A ? 154 ? -37.023 65.049 76.417 1.0 32.19 155 A 1 ATOM 2401 H HA . GLU A ? 154 ? -39.496 65.117 77.194 1.0 36.75 155 A 1 ATOM 2402 H HB2 . GLU A ? 154 ? -37.637 67.206 76.853 1.0 42.8 155 A 1 ATOM 2403 H HB3 . GLU A ? 154 ? -39.097 67.488 77.415 1.0 42.8 155 A 1 ATOM 2404 H HG2 . GLU A ? 154 ? -38.054 67.297 79.326 1.0 62.72 155 A 1 ATOM 2405 H HG3 . GLU A ? 154 ? -38.399 65.762 79.107 1.0 62.72 155 A 1 ATOM 2406 N N . GLN A ? 155 ? -39.046 66.327 74.274 1.0 35.41 156 A 1 ATOM 2407 C CA . GLN A ? 155 ? -39.732 66.737 73.053 1.0 40.78 156 A 1 ATOM 2408 C C . GLN A ? 155 ? -40.661 65.643 72.530 1.0 35.48 156 A 1 ATOM 2409 O O . GLN A ? 155 ? -41.740 65.941 72.006 1.0 54.65 156 A 1 ATOM 2410 C CB . GLN A ? 155 ? -38.682 67.161 72.012 1.0 30.35 156 A 1 ATOM 2411 C CG . GLN A ? 155 ? -37.913 68.428 72.392 1.0 40.61 156 A 1 ATOM 2412 C CD . GLN A ? 155 ? -36.939 68.893 71.311 1.0 40.12 156 A 1 ATOM 2413 N NE2 . GLN A ? 155 ? -35.655 68.999 71.660 1.0 48.11 156 A 1 ATOM 2414 O OE1 . GLN A ? 155 ? -37.339 69.149 70.179 1.0 60.55 156 A 1 ATOM 2415 H H . GLN A ? 155 ? -38.188 66.304 74.207 1.0 42.5 156 A 1 ATOM 2416 H HA . GLN A ? 155 ? -40.298 67.503 73.233 1.0 48.95 156 A 1 ATOM 2417 H HB2 . GLN A ? 155 ? -38.038 66.443 71.909 1.0 36.43 156 A 1 ATOM 2418 H HB3 . GLN A ? 155 ? -39.130 67.328 71.168 1.0 36.43 156 A 1 ATOM 2419 H HG2 . GLN A ? 155 ? -38.547 69.145 72.549 1.0 48.74 156 A 1 ATOM 2420 H HG3 . GLN A ? 155 ? -37.402 68.255 73.197 1.0 48.74 156 A 1 ATOM 2421 H HE21 . GLN A ? 155 ? -35.410 68.809 72.463 1.0 57.74 156 A 1 ATOM 2422 H HE22 . GLN A ? 155 ? -35.072 69.257 71.084 1.0 57.74 156 A 1 ATOM 2423 N N . GLN A ? 156 ? -40.295 64.355 72.692 1.0 23.62 157 A 1 ATOM 2424 C CA . GLN A ? 156 ? -41.136 63.270 72.212 1.0 21.43 157 A 1 ATOM 2425 C C . GLN A ? 156 ? -42.303 62.996 73.152 1.0 42.07 157 A 1 ATOM 2426 O O . GLN A ? 156 ? -43.297 62.385 72.738 1.0 28.23 157 A 1 ATOM 2427 C CB . GLN A ? 156 ? -40.355 61.970 72.047 1.0 23.89 157 A 1 ATOM 2428 C CG . GLN A ? 156 ? -39.091 62.058 71.213 1.0 23.93 157 A 1 ATOM 2429 C CD . GLN A ? 156 ? -39.232 63.035 70.071 1.0 27.27 157 A 1 ATOM 2430 N NE2 . GLN A ? 156 ? -38.361 64.032 70.039 1.0 27.41 157 A 1 ATOM 2431 O OE1 . GLN A ? 156 ? -40.141 62.924 69.253 1.0 23.29 157 A 1 ATOM 2432 H H . GLN A ? 156 ? -39.568 64.099 73.074 1.0 28.36 157 A 1 ATOM 2433 H HA . GLN A ? 156 ? -41.465 63.527 71.336 1.0 25.73 157 A 1 ATOM 2434 H HB2 . GLN A ? 156 ? -40.095 61.658 72.928 1.0 28.68 157 A 1 ATOM 2435 H HB3 . GLN A ? 156 ? -40.934 61.319 71.622 1.0 28.68 157 A 1 ATOM 2436 H HG2 . GLN A ? 156 ? -38.357 62.353 71.775 1.0 28.73 157 A 1 ATOM 2437 H HG3 . GLN A ? 156 ? -38.892 61.184 70.840 1.0 28.73 157 A 1 ATOM 2438 H HE21 . GLN A ? 156 ? -37.757 64.095 70.648 1.0 32.91 157 A 1 ATOM 2439 H HE22 . GLN A ? 156 ? -38.398 64.616 69.408 1.0 32.91 157 A 1 ATOM 2440 N N . ARG A ? 157 ? -42.205 63.433 74.405 1.0 62.61 158 A 1 ATOM 2441 C CA . ARG A ? 157 ? -43.192 63.040 75.403 1.0 60.88 158 A 1 ATOM 2442 C C . ARG A ? 157 ? -44.553 63.660 75.121 1.0 34.79 158 A 1 ATOM 2443 O O . ARG A ? 157 ? -45.587 62.998 75.282 1.0 33.19 158 A 1 ATOM 2444 C CB . ARG A ? 157 ? -42.698 63.430 76.796 1.0 75.35 158 A 1 ATOM 2445 C CG . ARG A ? 157 ? -43.034 62.412 77.863 1.0 58.39 158 A 1 ATOM 2446 C CD . ARG A ? 157 ? -42.552 62.839 79.243 1.0 47.38 158 A 1 ATOM 2447 N NE . ARG A ? 157 ? -43.453 62.325 80.265 1.0 65.93 158 A 1 ATOM 2448 C CZ . ARG A ? 157 ? -43.198 62.330 81.566 1.0 74.47 158 A 1 ATOM 2449 N NH1 . ARG A ? 157 ? -42.055 62.826 82.014 1.0 85.37 158 A 1 ATOM 2450 N NH2 . ARG A ? 157 ? -44.091 61.841 82.418 1.0 74.42 158 A 1 ATOM 2451 H H . ARG A ? 157 ? -41.585 63.951 74.699 1.0 75.15 158 A 1 ATOM 2452 H HA . ARG A ? 157 ? -43.298 62.076 75.375 1.0 73.07 158 A 1 ATOM 2453 H HB2 . ARG A ? 157 ? -41.734 63.527 76.771 1.0 90.42 158 A 1 ATOM 2454 H HB3 . ARG A ? 157 ? -43.110 64.272 77.049 1.0 90.42 158 A 1 ATOM 2455 H HG2 . ARG A ? 157 ? -43.997 62.299 77.902 1.0 70.07 158 A 1 ATOM 2456 H HG3 . ARG A ? 157 ? -42.609 61.569 77.642 1.0 70.07 158 A 1 ATOM 2457 H HD2 . ARG A ? 157 ? -41.663 62.482 79.403 1.0 56.86 158 A 1 ATOM 2458 H HD3 . ARG A ? 157 ? -42.535 63.807 79.299 1.0 56.86 158 A 1 ATOM 2459 H HE . ARG A ? 157 ? -44.205 61.996 80.007 1.0 79.13 158 A 1 ATOM 2460 H HH11 . ARG A ? 157 ? -41.478 63.145 81.461 1.0 102.46 158 A 1 ATOM 2461 H HH12 . ARG A ? 157 ? -41.888 62.830 82.858 1.0 102.46 158 A 1 ATOM 2462 H HH21 . ARG A ? 157 ? -44.834 61.522 82.125 1.0 89.31 158 A 1 ATOM 2463 H HH22 . ARG A ? 157 ? -43.927 61.845 83.261 1.0 89.31 158 A 1 ATOM 2464 N N . ALA A ? 158 ? -44.586 64.930 74.703 1.0 30.29 159 A 1 ATOM 2465 C CA . ALA A ? 158 ? -45.855 65.549 74.358 1.0 45.79 159 A 1 ATOM 2466 C C . ALA A ? 158 ? -46.566 64.747 73.279 1.0 26.61 159 A 1 ATOM 2467 O O . ALA A ? 158 ? -47.778 64.536 73.351 1.0 34.26 159 A 1 ATOM 2468 C CB . ALA A ? 158 ? -45.631 66.988 73.897 1.0 74.91 159 A 1 ATOM 2469 H H . ALA A ? 158 ? -43.898 65.439 74.614 1.0 36.36 159 A 1 ATOM 2470 H HA . ALA A ? 158 ? -46.420 65.575 75.146 1.0 54.95 159 A 1 ATOM 2471 H HB1 . ALA A ? 158 ? -46.486 67.380 73.661 1.0 89.91 159 A 1 ATOM 2472 H HB2 . ALA A ? 158 ? -45.225 67.491 74.621 1.0 89.91 159 A 1 ATOM 2473 H HB3 . ALA A ? 158 ? -45.043 66.985 73.126 1.0 89.91 159 A 1 ATOM 2474 N N . TYR A ? 159 ? -45.817 64.274 72.277 1.0 27.16 160 A 1 ATOM 2475 C CA . TYR A ? 159 ? -46.424 63.438 71.250 1.0 24.55 160 A 1 ATOM 2476 C C . TYR A ? 159 ? -46.891 62.116 71.852 1.0 22.69 160 A 1 ATOM 2477 O O . TYR A ? 159 ? -48.041 61.705 71.672 1.0 19.38 160 A 1 ATOM 2478 C CB . TYR A ? 159 ? -45.442 63.188 70.087 1.0 20.21 160 A 1 ATOM 2479 C CG . TYR A ? 159 ? -45.981 62.106 69.171 1.0 17.7 160 A 1 ATOM 2480 C CD1 . TYR A ? 159 ? -46.985 62.387 68.232 1.0 18.36 160 A 1 ATOM 2481 C CD2 . TYR A ? 159 ? -45.553 60.790 69.300 1.0 18.28 160 A 1 ATOM 2482 C CE1 . TYR A ? 159 ? -47.525 61.370 67.432 1.0 17.4 160 A 1 ATOM 2483 C CE2 . TYR A ? 159 ? -46.092 59.781 68.511 1.0 16.36 160 A 1 ATOM 2484 C CZ . TYR A ? 159 ? -47.063 60.081 67.586 1.0 17.46 160 A 1 ATOM 2485 O OH . TYR A ? 159 ? -47.589 59.070 66.807 1.0 19.21 160 A 1 ATOM 2486 H H . TYR A ? 159 ? -44.976 64.422 72.175 1.0 32.6 160 A 1 ATOM 2487 H HA . TYR A ? 159 ? -47.189 63.907 70.881 1.0 29.47 160 A 1 ATOM 2488 H HB2 . TYR A ? 159 ? -45.331 64.003 69.573 1.0 24.26 160 A 1 ATOM 2489 H HB3 . TYR A ? 159 ? -44.586 62.899 70.440 1.0 24.26 160 A 1 ATOM 2490 H HD1 . TYR A ? 159 ? -47.296 63.258 68.140 1.0 22.04 160 A 1 ATOM 2491 H HD2 . TYR A ? 159 ? -44.895 60.582 69.924 1.0 21.95 160 A 1 ATOM 2492 H HE1 . TYR A ? 159 ? -48.185 61.564 66.806 1.0 20.89 160 A 1 ATOM 2493 H HE2 . TYR A ? 159 ? -45.797 58.904 68.610 1.0 19.64 160 A 1 ATOM 2494 H HH . TYR A ? 159 ? -48.176 59.379 66.292 1.0 23.07 160 A 1 ATOM 2495 N N . LEU A ? 160 ? -46.016 61.428 72.591 1.0 19.27 161 A 1 ATOM 2496 C CA . LEU A ? 160 ? -46.340 60.053 72.965 1.0 18.9 161 A 1 ATOM 2497 C C . LEU A ? 160 ? -47.490 60.002 73.968 1.0 22.68 161 A 1 ATOM 2498 O O . LEU A ? 160 ? -48.325 59.085 73.921 1.0 23.94 161 A 1 ATOM 2499 C CB . LEU A ? 160 ? -45.108 59.372 73.546 1.0 21.02 161 A 1 ATOM 2500 C CG . LEU A ? 160 ? -44.019 59.073 72.523 1.0 23.49 161 A 1 ATOM 2501 C CD1 . LEU A ? 160 ? -42.791 58.539 73.272 1.0 27.06 161 A 1 ATOM 2502 C CD2 . LEU A ? 160 ? -44.464 58.096 71.456 1.0 23.38 161 A 1 ATOM 2503 H H . LEU A ? 160 ? -45.261 61.724 72.876 1.0 23.14 161 A 1 ATOM 2504 H HA . LEU A ? 160 ? -46.612 59.572 72.168 1.0 22.69 161 A 1 ATOM 2505 H HB2 . LEU A ? 160 ? -44.726 59.952 74.224 1.0 25.23 161 A 1 ATOM 2506 H HB3 . LEU A ? 160 ? -45.379 58.530 73.944 1.0 25.23 161 A 1 ATOM 2507 H HG . LEU A ? 160 ? -43.798 59.890 72.049 1.0 28.2 161 A 1 ATOM 2508 H HD11 . LEU A ? 160 ? -42.101 58.315 72.628 1.0 32.49 161 A 1 ATOM 2509 H HD12 . LEU A ? 160 ? -42.468 59.224 73.878 1.0 32.49 161 A 1 ATOM 2510 H HD13 . LEU A ? 160 ? -43.045 57.749 73.772 1.0 32.49 161 A 1 ATOM 2511 H HD21 . LEU A ? 160 ? -43.697 57.844 70.919 1.0 28.06 161 A 1 ATOM 2512 H HD22 . LEU A ? 160 ? -44.841 57.311 71.883 1.0 28.06 161 A 1 ATOM 2513 H HD23 . LEU A ? 160 ? -45.133 58.522 70.897 1.0 28.06 161 A 1 ATOM 2514 N N . GLU A ? 161 ? -47.544 60.970 74.874 1.0 19.95 162 A 1 ATOM 2515 C CA . GLU A ? 161 ? -48.568 61.039 75.914 1.0 18.59 162 A 1 ATOM 2516 C C . GLU A ? 161 ? -49.792 61.819 75.473 1.0 29.64 162 A 1 ATOM 2517 O O . GLU A ? 161 ? -50.822 61.776 76.160 1.0 29.37 162 A 1 ATOM 2518 C CB . GLU A ? 161 ? -48.001 61.699 77.192 1.0 22.13 162 A 1 ATOM 2519 C CG . GLU A ? 161 ? -46.946 60.862 77.903 1.0 27.75 162 A 1 ATOM 2520 C CD . GLU A ? 161 ? -46.449 61.494 79.197 1.0 32.5 162 A 1 ATOM 2521 O OE1 . GLU A ? 161 ? -46.511 62.737 79.338 1.0 38.33 162 A 1 ATOM 2522 O OE2 . GLU A ? 161 ? -45.983 60.740 80.076 1.0 33.26 162 A 1 ATOM 2523 H H . GLU A ? 161 ? -46.982 61.620 74.911 1.0 23.95 162 A 1 ATOM 2524 H HA . GLU A ? 161 ? -48.838 60.133 76.137 1.0 22.32 162 A 1 ATOM 2525 H HB2 . GLU A ? 161 ? -47.594 62.545 76.950 1.0 26.57 162 A 1 ATOM 2526 H HB3 . GLU A ? 161 ? -48.729 61.848 77.815 1.0 26.57 162 A 1 ATOM 2527 H HG2 . GLU A ? 161 ? -47.327 59.996 78.120 1.0 33.31 162 A 1 ATOM 2528 H HG3 . GLU A ? 161 ? -46.184 60.751 77.314 1.0 33.31 162 A 1 ATOM 2529 N N . GLY A ? 162 ? -49.703 62.533 74.358 1.0 17.6 163 A 1 ATOM 2530 C CA . GLY A ? 162 ? -50.775 63.418 73.945 1.0 21.15 163 A 1 ATOM 2531 C C . GLY A ? 162 ? -51.323 63.062 72.575 1.0 20.14 163 A 1 ATOM 2532 O O . GLY A ? 162 ? -52.278 62.295 72.469 1.0 20.88 163 A 1 ATOM 2533 H H . GLY A ? 162 ? -49.030 62.519 73.823 1.0 21.13 163 A 1 ATOM 2534 H HA2 . GLY A ? 162 ? -51.501 63.365 74.588 1.0 25.39 163 A 1 ATOM 2535 H HA3 . GLY A ? 162 ? -50.446 64.329 73.916 1.0 25.39 163 A 1 ATOM 2536 N N . THR A ? 163 ? -50.685 63.595 71.528 1.0 17.93 164 A 1 ATOM 2537 C CA . THR A ? 163 ? -51.125 63.403 70.149 1.0 20.07 164 A 1 ATOM 2538 C C . THR A ? 163 ? -51.306 61.928 69.790 1.0 21.59 164 A 1 ATOM 2539 O O . THR A ? 163 ? -52.289 61.545 69.147 1.0 20.57 164 A 1 ATOM 2540 C CB . THR A ? 163 ? -50.108 64.052 69.201 1.0 24.31 164 A 1 ATOM 2541 C CG2 . THR A ? 163 ? -50.485 63.799 67.742 1.0 23.9 164 A 1 ATOM 2542 O OG1 . THR A ? 163 ? -50.040 65.468 69.460 1.0 25.53 164 A 1 ATOM 2543 H H . THR A ? 163 ? -49.980 64.083 71.592 1.0 21.52 164 A 1 ATOM 2544 H HA . THR A ? 163 ? -51.988 63.833 70.043 1.0 24.09 164 A 1 ATOM 2545 H HB . THR A ? 163 ? -49.232 63.663 69.349 1.0 29.18 164 A 1 ATOM 2546 H HG1 . THR A ? 163 ? -49.450 65.820 68.978 1.0 30.64 164 A 1 ATOM 2547 H HG21 . THR A ? 163 ? -49.973 64.382 67.161 1.0 28.69 164 A 1 ATOM 2548 H HG22 . THR A ? 163 ? -50.298 62.876 67.506 1.0 28.69 164 A 1 ATOM 2549 H HG23 . THR A ? 163 ? -51.430 63.973 67.608 1.0 28.69 164 A 1 ATOM 2550 N N . CYS A ? 164 ? -50.341 61.084 70.165 1.0 16.91 165 A 1 ATOM 2551 C CA . CYS A ? 164 ? -50.450 59.660 69.852 1.0 16.3 165 A 1 ATOM 2552 C C . CYS A ? 164 ? -51.706 59.062 70.472 1.0 21.06 165 A 1 ATOM 2553 O O . CYS A ? 164 ? -52.482 58.349 69.811 1.0 18.36 165 A 1 ATOM 2554 C CB . CYS A ? 164 ? -49.207 58.941 70.372 1.0 18.64 165 A 1 ATOM 2555 S SG . CYS A ? 164 ? -49.026 57.229 69.885 1.0 19.11 165 A 1 ATOM 2556 H H . CYS A ? 164 ? -49.629 61.307 70.593 1.0 20.3 165 A 1 ATOM 2557 H HA . CYS A ? 164 ? -50.502 59.541 68.891 1.0 19.57 165 A 1 ATOM 2558 H HB2 . CYS A ? 164 ? -48.424 59.415 70.049 1.0 22.38 165 A 1 ATOM 2559 H HB3 . CYS A ? 164 ? -49.228 58.962 71.342 1.0 22.38 165 A 1 ATOM 2560 N N . VAL A ? 165 ? -51.905 59.329 71.760 1.0 19.53 166 A 1 ATOM 2561 C CA . VAL A ? 165 ? -53.062 58.802 72.479 1.0 17.0 166 A 1 ATOM 2562 C C . VAL A ? 165 ? -54.354 59.354 71.897 1.0 19.04 166 A 1 ATOM 2563 O O . VAL A ? 165 ? -55.347 58.632 71.744 1.0 18.21 166 A 1 ATOM 2564 C CB . VAL A ? 165 ? -52.951 59.151 73.974 1.0 23.17 166 A 1 ATOM 2565 C CG1 . VAL A ? 165 ? -54.220 58.775 74.711 1.0 28.34 166 A 1 ATOM 2566 C CG2 . VAL A ? 165 ? -51.747 58.474 74.605 1.0 26.11 166 A 1 ATOM 2567 H H . VAL A ? 165 ? -51.385 59.815 72.243 1.0 23.44 166 A 1 ATOM 2568 H HA . VAL A ? 165 ? -53.070 57.837 72.378 1.0 20.42 166 A 1 ATOM 2569 H HB . VAL A ? 165 ? -52.828 60.110 74.054 1.0 27.82 166 A 1 ATOM 2570 H HG11 . VAL A ? 165 ? -54.041 58.762 75.663 1.0 34.02 166 A 1 ATOM 2571 H HG12 . VAL A ? 165 ? -54.907 59.431 74.511 1.0 34.02 166 A 1 ATOM 2572 H HG13 . VAL A ? 165 ? -54.508 57.896 74.417 1.0 34.02 166 A 1 ATOM 2573 H HG21 . VAL A ? 165 ? -51.644 58.796 75.513 1.0 31.34 166 A 1 ATOM 2574 H HG22 . VAL A ? 165 ? -51.892 57.514 74.609 1.0 31.34 166 A 1 ATOM 2575 H HG23 . VAL A ? 165 ? -50.957 58.687 74.085 1.0 31.34 166 A 1 ATOM 2576 N N . ASP A ? 166 ? -54.375 60.651 71.613 1.0 17.19 167 A 1 ATOM 2577 C CA . ASP A ? 166 ? -55.560 61.278 71.038 1.0 17.0 167 A 1 ATOM 2578 C C . ASP A ? 166 ? -55.905 60.665 69.685 1.0 16.99 167 A 1 ATOM 2579 O O . ASP A ? 166 ? -57.083 60.495 69.352 1.0 16.21 167 A 1 ATOM 2580 C CB . ASP A ? 166 ? -55.336 62.780 70.875 1.0 18.65 167 A 1 ATOM 2581 C CG . ASP A ? 166 ? -55.226 63.522 72.196 1.0 24.29 167 A 1 ATOM 2582 O OD1 . ASP A ? 166 ? -55.472 62.956 73.279 1.0 20.87 167 A 1 ATOM 2583 O OD2 . ASP A ? 166 ? -54.865 64.708 72.129 1.0 19.69 167 A 1 ATOM 2584 H H . ASP A ? 166 ? -53.719 61.191 71.743 1.0 20.63 167 A 1 ATOM 2585 H HA . ASP A ? 166 ? -56.304 61.138 71.645 1.0 20.41 167 A 1 ATOM 2586 H HB2 . ASP A ? 166 ? -54.512 62.923 70.384 1.0 22.39 167 A 1 ATOM 2587 H HB3 . ASP A ? 166 ? -56.083 63.157 70.384 1.0 22.39 167 A 1 ATOM 2588 N N . GLY A ? 167 ? -54.899 60.448 68.850 1.0 17.12 168 A 1 ATOM 2589 C CA . GLY A ? 167 ? -55.162 59.869 67.548 1.0 15.61 168 A 1 ATOM 2590 C C . GLY A ? 167 ? -55.696 58.462 67.678 1.0 15.51 168 A 1 ATOM 2591 O O . GLY A ? 167 ? -56.693 58.101 67.045 1.0 15.53 168 A 1 ATOM 2592 H H . GLY A ? 167 ? -54.073 60.624 69.011 1.0 20.55 168 A 1 ATOM 2593 H HA2 . GLY A ? 167 ? -55.816 60.409 67.077 1.0 18.74 168 A 1 ATOM 2594 H HA3 . GLY A ? 167 ? -54.342 59.845 67.031 1.0 18.74 168 A 1 ATOM 2595 N N . LEU A ? 168 ? -55.049 57.659 68.523 1.0 15.75 169 A 1 ATOM 2596 C CA . LEU A ? 168 ? -55.490 56.276 68.732 1.0 16.06 169 A 1 ATOM 2597 C C . LEU A ? 168 ? -56.927 56.226 69.238 1.0 19.1 169 A 1 ATOM 2598 O O . LEU A ? 168 ? -57.720 55.393 68.769 1.0 17.04 169 A 1 ATOM 2599 C CB . LEU A ? 168 ? -54.519 55.589 69.702 1.0 18.77 169 A 1 ATOM 2600 C CG . LEU A ? 168 ? -54.853 54.158 70.151 1.0 17.89 169 A 1 ATOM 2601 C CD1 . LEU A ? 168 ? -55.099 53.281 68.962 1.0 14.98 169 A 1 ATOM 2602 C CD2 . LEU A ? 168 ? -53.695 53.629 71.018 1.0 18.55 169 A 1 ATOM 2603 H H . LEU A ? 168 ? -54.359 57.884 68.984 1.0 18.91 169 A 1 ATOM 2604 H HA . LEU A ? 168 ? -55.470 55.789 67.893 1.0 19.28 169 A 1 ATOM 2605 H HB2 . LEU A ? 168 ? -53.650 55.552 69.274 1.0 22.53 169 A 1 ATOM 2606 H HB3 . LEU A ? 168 ? -54.471 56.130 70.506 1.0 22.53 169 A 1 ATOM 2607 H HG . LEU A ? 168 ? -55.665 54.146 70.681 1.0 21.48 169 A 1 ATOM 2608 H HD11 . LEU A ? 168 ? -55.143 52.357 69.254 1.0 17.99 169 A 1 ATOM 2609 H HD12 . LEU A ? 168 ? -55.938 53.537 68.549 1.0 17.99 169 A 1 ATOM 2610 H HD13 . LEU A ? 168 ? -54.372 53.393 68.330 1.0 17.99 169 A 1 ATOM 2611 H HD21 . LEU A ? 168 ? -53.913 52.737 71.327 1.0 22.27 169 A 1 ATOM 2612 H HD22 . LEU A ? 168 ? -52.886 53.607 70.485 1.0 22.27 169 A 1 ATOM 2613 H HD23 . LEU A ? 168 ? -53.574 54.221 71.778 1.0 22.27 169 A 1 ATOM 2614 N N . ARG A ? 169 ? -57.296 57.131 70.148 1.0 16.86 170 A 1 ATOM 2615 C CA . ARG A ? 169 ? -58.667 57.189 70.661 1.0 18.07 170 A 1 ATOM 2616 C C . ARG A ? 169 ? -59.664 57.457 69.543 1.0 19.87 170 A 1 ATOM 2617 O O . ARG A ? 169 ? -60.733 56.821 69.479 1.0 18.53 170 A 1 ATOM 2618 C CB . ARG A ? 169 ? -58.774 58.272 71.741 1.0 19.71 170 A 1 ATOM 2619 C CG . ARG A ? 169 ? -60.134 58.400 72.473 1.0 28.07 170 A 1 ATOM 2620 C CD . ARG A ? 169 ? -60.163 59.623 73.451 1.0 21.57 170 A 1 ATOM 2621 N NE . ARG A ? 169 ? -59.320 59.430 74.625 1.0 32.52 170 A 1 ATOM 2622 C CZ . ARG A ? 169 ? -58.226 60.145 74.898 1.0 62.11 170 A 1 ATOM 2623 N NH1 . ARG A ? 169 ? -57.841 61.131 74.088 1.0 48.98 170 A 1 ATOM 2624 N NH2 . ARG A ? 169 ? -57.515 59.883 75.989 1.0 72.14 170 A 1 ATOM 2625 H H . ARG A ? 169 ? -56.771 57.723 70.487 1.0 20.24 170 A 1 ATOM 2626 H HA . ARG A ? 169 ? -58.887 56.333 71.062 1.0 21.69 170 A 1 ATOM 2627 H HB2 . ARG A ? 169 ? -58.105 58.087 72.419 1.0 23.66 170 A 1 ATOM 2628 H HB3 . ARG A ? 169 ? -58.595 59.130 71.325 1.0 23.66 170 A 1 ATOM 2629 H HG2 . ARG A ? 169 ? -60.840 58.520 71.818 1.0 33.69 170 A 1 ATOM 2630 H HG3 . ARG A ? 169 ? -60.295 57.594 72.990 1.0 33.69 170 A 1 ATOM 2631 H HD2 . ARG A ? 169 ? -59.847 60.411 72.982 1.0 25.9 170 A 1 ATOM 2632 H HD3 . ARG A ? 169 ? -61.074 59.761 73.757 1.0 25.9 170 A 1 ATOM 2633 H HE . ARG A ? 169 ? -59.541 58.811 75.180 1.0 39.03 170 A 1 ATOM 2634 H HH11 . ARG A ? 169 ? -58.300 61.312 73.383 1.0 58.79 170 A 1 ATOM 2635 H HH12 . ARG A ? 169 ? -57.136 61.588 74.270 1.0 58.79 170 A 1 ATOM 2636 H HH21 . ARG A ? 169 ? -57.760 59.253 76.520 1.0 86.58 170 A 1 ATOM 2637 H HH22 . ARG A ? 169 ? -56.811 60.345 76.164 1.0 86.58 170 A 1 ATOM 2638 N N . ARG A ? 170 ? -59.347 58.405 68.665 1.0 17.14 171 A 1 ATOM 2639 C CA . ARG A ? 170 ? -60.219 58.725 67.548 1.0 18.1 171 A 1 ATOM 2640 C C . ARG A ? 170 ? -60.326 57.556 66.578 1.0 16.52 171 A 1 ATOM 2641 O O . ARG A ? 170 ? -61.427 57.219 66.136 1.0 16.51 171 A 1 ATOM 2642 C CB . ARG A ? 170 ? -59.722 59.975 66.826 1.0 19.85 171 A 1 ATOM 2643 C CG . ARG A ? 170 ? -60.612 60.385 65.689 1.0 24.31 171 A 1 ATOM 2644 C CD . ARG A ? 170 ? -60.170 61.704 65.111 1.0 25.09 171 A 1 ATOM 2645 N NE . ARG A ? 170 ? -59.164 61.573 64.069 1.0 22.36 171 A 1 ATOM 2646 C CZ . ARG A ? 170 ? -57.899 61.952 64.221 1.0 25.88 171 A 1 ATOM 2647 N NH1 . ARG A ? 170 ? -57.475 62.421 65.392 1.0 25.62 171 A 1 ATOM 2648 N NH2 . ARG A ? 170 ? -57.053 61.841 63.214 1.0 27.96 171 A 1 ATOM 2649 H H . ARG A ? 170 ? -58.630 58.879 68.697 1.0 20.57 171 A 1 ATOM 2650 H HA . ARG A ? 170 ? -61.105 58.912 67.895 1.0 21.74 171 A 1 ATOM 2651 H HB2 . ARG A ? 170 ? -59.683 60.710 67.458 1.0 23.83 171 A 1 ATOM 2652 H HB3 . ARG A ? 170 ? -58.837 59.800 66.467 1.0 23.83 171 A 1 ATOM 2653 H HG2 . ARG A ? 170 ? -60.574 59.714 64.990 1.0 29.18 171 A 1 ATOM 2654 H HG3 . ARG A ? 170 ? -61.524 60.479 66.009 1.0 29.18 171 A 1 ATOM 2655 H HD2 . ARG A ? 170 ? -60.940 62.150 64.724 1.0 30.11 171 A 1 ATOM 2656 H HD3 . ARG A ? 170 ? -59.794 62.247 65.821 1.0 30.11 171 A 1 ATOM 2657 H HE . ARG A ? 170 ? -59.400 61.233 63.315 1.0 26.84 171 A 1 ATOM 2658 H HH11 . ARG A ? 170 ? -58.019 62.480 66.055 1.0 30.75 171 A 1 ATOM 2659 H HH12 . ARG A ? 170 ? -56.655 62.665 65.486 1.0 30.75 171 A 1 ATOM 2660 H HH21 . ARG A ? 170 ? -57.320 61.524 62.461 1.0 33.57 171 A 1 ATOM 2661 H HH22 . ARG A ? 170 ? -56.234 62.086 63.312 1.0 33.57 171 A 1 ATOM 2662 N N . TYR A ? 171 ? -59.199 56.915 66.248 1.0 15.26 172 A 1 ATOM 2663 C CA . TYR A ? 171 ? -59.242 55.780 65.335 1.0 16.16 172 A 1 ATOM 2664 C C . TYR A ? 171 ? -60.057 54.637 65.922 1.0 16.63 172 A 1 ATOM 2665 O O . TYR A ? 171 ? -60.834 53.985 65.217 1.0 17.16 172 A 1 ATOM 2666 C CB . TYR A ? 171 ? -57.834 55.287 65.022 1.0 13.74 172 A 1 ATOM 2667 C CG . TYR A ? 171 ? -56.908 56.325 64.404 1.0 13.55 172 A 1 ATOM 2668 C CD1 . TYR A ? 171 ? -57.404 57.365 63.620 1.0 15.33 172 A 1 ATOM 2669 C CD2 . TYR A ? 171 ? -55.538 56.254 64.604 1.0 15.09 172 A 1 ATOM 2670 C CE1 . TYR A ? 171 ? -56.537 58.335 63.075 1.0 15.49 172 A 1 ATOM 2671 C CE2 . TYR A ? 171 ? -54.687 57.190 64.044 1.0 15.29 172 A 1 ATOM 2672 C CZ . TYR A ? 171 ? -55.199 58.220 63.286 1.0 18.51 172 A 1 ATOM 2673 O OH . TYR A ? 171 ? -54.359 59.184 62.750 1.0 18.24 172 A 1 ATOM 2674 H H . TYR A ? 171 ? -58.414 57.116 66.536 1.0 18.32 172 A 1 ATOM 2675 H HA . TYR A ? 171 ? -59.656 56.076 64.507 1.0 19.4 172 A 1 ATOM 2676 H HB2 . TYR A ? 171 ? -57.423 54.988 65.849 1.0 16.5 172 A 1 ATOM 2677 H HB3 . TYR A ? 171 ? -57.899 54.548 64.398 1.0 16.5 172 A 1 ATOM 2678 H HD1 . TYR A ? 171 ? -58.316 57.420 63.453 1.0 18.41 172 A 1 ATOM 2679 H HD2 . TYR A ? 171 ? -55.186 55.567 65.123 1.0 18.11 172 A 1 ATOM 2680 H HE1 . TYR A ? 171 ? -56.877 59.044 62.578 1.0 18.6 172 A 1 ATOM 2681 H HE2 . TYR A ? 171 ? -53.770 57.124 64.180 1.0 18.36 172 A 1 ATOM 2682 H HH . TYR A ? 171 ? -53.635 58.833 62.510 1.0 21.89 172 A 1 ATOM 2683 N N . LEU A ? 172 ? -59.872 54.369 67.216 1.0 16.14 173 A 1 ATOM 2684 C CA . LEU A ? 172 ? -60.631 53.273 67.816 1.0 15.84 173 A 1 ATOM 2685 C C . LEU A ? 172 ? -62.134 53.505 67.730 1.0 16.78 173 A 1 ATOM 2686 O O . LEU A ? 172 ? -62.905 52.541 67.564 1.0 18.7 173 A 1 ATOM 2687 C CB . LEU A ? 172 ? -60.208 53.083 69.269 1.0 15.41 173 A 1 ATOM 2688 C CG . LEU A ? 172 ? -58.819 52.472 69.422 1.0 19.63 173 A 1 ATOM 2689 C CD1 . LEU A ? 172 ? -58.335 52.638 70.852 1.0 21.41 173 A 1 ATOM 2690 C CD2 . LEU A ? 172 ? -58.876 50.982 69.034 1.0 20.5 173 A 1 ATOM 2691 H H . LEU A ? 172 ? -59.337 54.786 67.743 1.0 19.38 173 A 1 ATOM 2692 H HA . LEU A ? 172 ? -60.431 52.462 67.326 1.0 19.02 173 A 1 ATOM 2693 H HB2 . LEU A ? 172 ? -60.203 53.948 69.709 1.0 18.5 173 A 1 ATOM 2694 H HB3 . LEU A ? 172 ? -60.843 52.493 69.704 1.0 18.5 173 A 1 ATOM 2695 H HG . LEU A ? 172 ? -58.186 52.921 68.839 1.0 23.56 173 A 1 ATOM 2696 H HD11 . LEU A ? 172 ? -57.451 52.245 70.934 1.0 25.7 173 A 1 ATOM 2697 H HD12 . LEU A ? 172 ? -58.298 53.583 71.066 1.0 25.7 173 A 1 ATOM 2698 H HD13 . LEU A ? 172 ? -58.954 52.188 71.448 1.0 25.7 173 A 1 ATOM 2699 H HD21 . LEU A ? 172 ? -58.035 50.561 69.273 1.0 24.61 173 A 1 ATOM 2700 H HD22 . LEU A ? 172 ? -59.605 50.559 69.514 1.0 24.61 173 A 1 ATOM 2701 H HD23 . LEU A ? 172 ? -59.023 50.910 68.078 1.0 24.61 173 A 1 ATOM 2702 N N . GLU A ? 173 ? -62.591 54.759 67.872 1.0 16.15 174 A 1 ATOM 2703 C CA . GLU A ? 173 ? -64.023 55.032 67.730 1.0 15.39 174 A 1 ATOM 2704 C C . GLU A ? 173 ? -64.446 54.962 66.270 1.0 17.92 174 A 1 ATOM 2705 O O . GLU A ? 173 ? -65.456 54.330 65.925 1.0 19.03 174 A 1 ATOM 2706 C CB . GLU A ? 173 ? -64.337 56.412 68.307 1.0 19.46 174 A 1 ATOM 2707 C CG . GLU A ? 173 ? -65.740 56.909 68.109 1.0 18.35 174 A 1 ATOM 2708 C CD . GLU A ? 173 ? -66.810 56.051 68.766 1.0 24.86 174 A 1 ATOM 2709 O OE1 . GLU A ? 173 ? -66.521 55.291 69.705 1.0 25.05 174 A 1 ATOM 2710 O OE2 . GLU A ? 173 ? -67.987 56.161 68.340 1.0 29.6 174 A 1 ATOM 2711 H H . GLU A ? 173 ? -62.105 55.447 68.044 1.0 19.39 174 A 1 ATOM 2712 H HA . GLU A ? 173 ? -64.525 54.366 68.225 1.0 18.41 174 A 1 ATOM 2713 H HB2 . GLU A ? 173 ? -64.176 56.383 69.264 1.0 23.36 174 A 1 ATOM 2714 H HB3 . GLU A ? 173 ? -63.743 57.056 67.891 1.0 23.36 174 A 1 ATOM 2715 H HG2 . GLU A ? 173 ? -65.808 57.800 68.483 1.0 22.03 174 A 1 ATOM 2716 H HG3 . GLU A ? 173 ? -65.928 56.933 67.157 1.0 22.03 174 A 1 ATOM 2717 N N . ASN A ? 174 ? -63.688 55.606 65.386 1.0 17.59 175 A 1 ATOM 2718 C CA . ASN A ? 174 ? -64.100 55.625 63.988 1.0 18.35 175 A 1 ATOM 2719 C C . ASN A ? 174 ? -64.065 54.228 63.383 1.0 19.42 175 A 1 ATOM 2720 O O . ASN A ? 174 ? -64.941 53.874 62.577 1.0 19.99 175 A 1 ATOM 2721 C CB . ASN A ? 174 ? -63.214 56.566 63.187 1.0 18.4 175 A 1 ATOM 2722 C CG . ASN A ? 174 ? -63.454 58.016 63.523 1.0 21.05 175 A 1 ATOM 2723 N ND2 . ASN A ? 174 ? -62.559 58.878 63.060 1.0 23.92 175 A 1 ATOM 2724 O OD1 . ASN A ? 174 ? -64.435 58.368 64.171 1.0 24.15 175 A 1 ATOM 2725 H H . ASN A ? 174 ? -62.956 56.023 65.564 1.0 21.12 175 A 1 ATOM 2726 H HA . ASN A ? 174 ? -65.010 55.957 63.942 1.0 22.03 175 A 1 ATOM 2727 H HB2 . ASN A ? 174 ? -62.284 56.364 63.376 1.0 22.08 175 A 1 ATOM 2728 H HB3 . ASN A ? 174 ? -63.394 56.444 62.242 1.0 22.08 175 A 1 ATOM 2729 H HD21 . ASN A ? 174 ? -62.647 59.717 63.221 1.0 28.71 175 A 1 ATOM 2730 H HD22 . ASN A ? 174 ? -61.890 58.596 62.596 1.0 28.71 175 A 1 ATOM 2731 N N . GLY A ? 175 ? -63.092 53.412 63.781 1.0 16.39 176 A 1 ATOM 2732 C CA . GLY A ? 175 ? -62.961 52.052 63.284 1.0 16.87 176 A 1 ATOM 2733 C C . GLY A ? 175 ? -63.503 50.961 64.183 1.0 18.82 176 A 1 ATOM 2734 O O . GLY A ? 175 ? -63.142 49.797 64.046 1.0 18.44 176 A 1 ATOM 2735 H H . GLY A ? 175 ? -62.483 53.630 64.349 1.0 19.68 176 A 1 ATOM 2736 H HA2 . GLY A ? 175 ? -63.430 51.989 62.437 1.0 20.26 176 A 1 ATOM 2737 H HA3 . GLY A ? 175 ? -62.020 51.867 63.139 1.0 20.26 176 A 1 ATOM 2738 N N . LYS A ? 176 ? -64.372 51.342 65.109 1.0 16.29 177 A 1 ATOM 2739 C CA . LYS A ? 176 ? -64.775 50.428 66.173 1.0 17.67 177 A 1 ATOM 2740 C C . LYS A ? 176 ? -65.392 49.138 65.653 1.0 22.82 177 A 1 ATOM 2741 O O . LYS A ? 176 ? -65.315 48.106 66.334 1.0 18.66 177 A 1 ATOM 2742 C CB . LYS A ? 176 ? -65.743 51.140 67.127 1.0 20.33 177 A 1 ATOM 2743 C CG . LYS A ? 176 ? -67.050 51.561 66.513 1.0 19.68 177 A 1 ATOM 2744 C CD . LYS A ? 176 ? -67.903 52.315 67.540 1.0 22.19 177 A 1 ATOM 2745 C CE . LYS A ? 176 ? -69.103 53.000 66.925 1.0 33.14 177 A 1 ATOM 2746 N NZ . LYS A ? 176 ? -69.764 53.870 67.946 1.0 38.92 177 A 1 ATOM 2747 H H . LYS A ? 176 ? -64.743 52.116 65.146 1.0 19.56 177 A 1 ATOM 2748 H HA . LYS A ? 176 ? -63.979 50.174 66.667 1.0 21.22 177 A 1 ATOM 2749 H HB2 . LYS A ? 176 ? -65.946 50.540 67.861 1.0 24.41 177 A 1 ATOM 2750 H HB3 . LYS A ? 176 ? -65.309 51.940 67.463 1.0 24.41 177 A 1 ATOM 2751 H HG2 . LYS A ? 176 ? -66.882 52.149 65.759 1.0 23.63 177 A 1 ATOM 2752 H HG3 . LYS A ? 176 ? -67.540 50.777 66.219 1.0 23.63 177 A 1 ATOM 2753 H HD2 . LYS A ? 176 ? -68.226 51.686 68.204 1.0 26.64 177 A 1 ATOM 2754 H HD3 . LYS A ? 176 ? -67.357 52.995 67.965 1.0 26.64 177 A 1 ATOM 2755 H HE2 . LYS A ? 176 ? -68.819 53.551 66.179 1.0 39.78 177 A 1 ATOM 2756 H HE3 . LYS A ? 176 ? -69.740 52.334 66.622 1.0 39.78 177 A 1 ATOM 2757 H HZ1 . LYS A ? 176 ? -70.030 53.379 68.638 1.0 46.71 177 A 1 ATOM 2758 H HZ2 . LYS A ? 176 ? -69.194 54.490 68.233 1.0 46.71 177 A 1 ATOM 2759 H HZ3 . LYS A ? 176 ? -70.473 54.273 67.589 1.0 46.71 177 A 1 ATOM 2760 N N . GLU A ? 177 ? -66.070 49.169 64.490 1.0 17.4 178 A 1 ATOM 2761 C CA . GLU A ? 177 ? -66.729 47.952 64.022 1.0 16.59 178 A 1 ATOM 2762 C C . GLU A ? 177 ? -65.746 46.835 63.649 1.0 17.47 178 A 1 ATOM 2763 O O . GLU A ? 177 ? -66.168 45.666 63.541 1.0 20.47 178 A 1 ATOM 2764 C CB . GLU A ? 177 ? -67.641 48.300 62.842 1.0 22.27 178 A 1 ATOM 2765 C CG . GLU A ? 177 ? -68.593 47.175 62.393 1.0 29.66 178 A 1 ATOM 2766 C CD . GLU A ? 177 ? -69.657 46.813 63.429 1.0 33.66 178 A 1 ATOM 2767 O OE1 . GLU A ? 177 ? -69.890 47.598 64.379 1.0 25.47 178 A 1 ATOM 2768 O OE2 . GLU A ? 177 ? -70.289 45.740 63.266 1.0 28.4 178 A 1 ATOM 2769 H H . GLU A ? 177 ? -66.157 49.857 63.981 1.0 20.9 178 A 1 ATOM 2770 H HA . GLU A ? 177 ? -67.278 47.595 64.737 1.0 19.85 178 A 1 ATOM 2771 H HB2 . GLU A ? 177 ? -68.189 49.060 63.093 1.0 26.73 178 A 1 ATOM 2772 H HB3 . GLU A ? 177 ? -67.085 48.529 62.082 1.0 26.73 178 A 1 ATOM 2773 H HG2 . GLU A ? 177 ? -69.050 47.459 61.587 1.0 35.6 178 A 1 ATOM 2774 H HG3 . GLU A ? 177 ? -68.070 46.377 62.216 1.0 35.6 178 A 1 ATOM 2775 N N . THR A ? 178 ? -64.465 47.135 63.454 1.0 18.41 179 A 1 ATOM 2776 C CA . THR A ? 178 ? -63.438 46.109 63.411 1.0 18.25 179 A 1 ATOM 2777 C C . THR A ? 178 ? -62.482 46.191 64.595 1.0 18.75 179 A 1 ATOM 2778 O O . THR A ? 178 ? -62.169 45.176 65.214 1.0 18.84 179 A 1 ATOM 2779 C CB . THR A ? 178 ? -62.602 46.216 62.135 1.0 22.28 179 A 1 ATOM 2780 C CG2 . THR A ? 178 ? -63.378 45.728 60.921 1.0 21.86 179 A 1 ATOM 2781 O OG1 . THR A ? 178 ? -62.205 47.582 61.964 1.0 18.13 179 A 1 ATOM 2782 H H . THR A ? 178 ? -64.167 47.933 63.345 1.0 22.1 179 A 1 ATOM 2783 H HA . THR A ? 178 ? -63.890 45.250 63.412 1.0 21.91 179 A 1 ATOM 2784 H HB . THR A ? 178 ? -61.816 45.654 62.203 1.0 26.75 179 A 1 ATOM 2785 H HG1 . THR A ? 178 ? -61.662 47.646 61.328 1.0 21.76 179 A 1 ATOM 2786 H HG21 . THR A ? 178 ? -62.829 45.802 60.124 1.0 26.25 179 A 1 ATOM 2787 H HG22 . THR A ? 178 ? -63.634 44.800 61.041 1.0 26.25 179 A 1 ATOM 2788 H HG23 . THR A ? 178 ? -64.180 46.263 60.802 1.0 26.25 179 A 1 ATOM 2789 N N . LEU A ? 179 ? -61.997 47.386 64.915 1.0 17.19 180 A 1 ATOM 2790 C CA . LEU A ? 179 ? -60.929 47.469 65.894 1.0 14.14 180 A 1 ATOM 2791 C C . LEU A ? 179 ? -61.386 47.094 67.298 1.0 17.0 180 A 1 ATOM 2792 O O . LEU A ? 179 ? -60.558 46.647 68.089 1.0 18.42 180 A 1 ATOM 2793 C CB . LEU A ? 179 ? -60.342 48.879 65.904 1.0 14.94 180 A 1 ATOM 2794 C CG . LEU A ? 179 ? -59.748 49.399 64.601 1.0 16.03 180 A 1 ATOM 2795 C CD1 . LEU A ? 179 ? -59.410 50.862 64.784 1.0 17.92 180 A 1 ATOM 2796 C CD2 . LEU A ? 179 ? -58.537 48.601 64.198 1.0 18.52 180 A 1 ATOM 2797 H H . LEU A ? 179 ? -62.261 48.138 64.590 1.0 20.64 180 A 1 ATOM 2798 H HA . LEU A ? 179 ? -60.239 46.840 65.633 1.0 16.98 180 A 1 ATOM 2799 H HB2 . LEU A ? 179 ? -61.049 49.494 66.157 1.0 17.94 180 A 1 ATOM 2800 H HB3 . LEU A ? 179 ? -59.632 48.900 66.565 1.0 17.94 180 A 1 ATOM 2801 H HG . LEU A ? 179 ? -60.389 49.306 63.878 1.0 19.25 180 A 1 ATOM 2802 H HD11 . LEU A ? 179 ? -59.046 51.208 63.955 1.0 21.51 180 A 1 ATOM 2803 H HD12 . LEU A ? 179 ? -60.216 51.346 65.021 1.0 21.51 180 A 1 ATOM 2804 H HD13 . LEU A ? 179 ? -58.752 50.948 65.493 1.0 21.51 180 A 1 ATOM 2805 H HD21 . LEU A ? 179 ? -58.119 49.025 63.431 1.0 22.24 180 A 1 ATOM 2806 H HD22 . LEU A ? 179 ? -57.914 48.576 64.941 1.0 22.24 180 A 1 ATOM 2807 H HD23 . LEU A ? 179 ? -58.814 47.700 63.968 1.0 22.24 180 A 1 ATOM 2808 N N . GLN A ? 180 ? -62.662 47.269 67.637 1.0 15.94 181 A 1 ATOM 2809 C CA . GLN A ? 180 ? -63.192 46.922 68.962 1.0 15.6 181 A 1 ATOM 2810 C C . GLN A ? 180 ? -64.104 45.708 68.911 1.0 16.64 181 A 1 ATOM 2811 O O . GLN A ? 180 ? -64.944 45.516 69.803 1.0 20.9 181 A 1 ATOM 2812 C CB . GLN A ? 180 ? -63.910 48.121 69.576 1.0 18.54 181 A 1 ATOM 2813 C CG . GLN A ? 180 ? -62.959 49.291 69.825 1.0 21.61 181 A 1 ATOM 2814 C CD . GLN A ? 180 ? -63.563 50.370 70.687 1.0 28.06 181 A 1 ATOM 2815 N NE2 . GLN A ? 180 ? -63.713 51.555 70.121 1.0 20.19 181 A 1 ATOM 2816 O OE1 . GLN A ? 180 ? -63.902 50.142 71.853 1.0 29.2 181 A 1 ATOM 2817 H H . GLN A ? 180 ? -63.257 47.593 67.108 1.0 19.13 181 A 1 ATOM 2818 H HA . GLN A ? 180 ? -62.450 46.700 69.547 1.0 18.67 181 A 1 ATOM 2819 H HB2 . GLN A ? 180 ? -64.607 48.419 68.969 1.0 22.26 181 A 1 ATOM 2820 H HB3 . GLN A ? 180 ? -64.299 47.859 70.424 1.0 22.26 181 A 1 ATOM 2821 H HG2 . GLN A ? 180 ? -62.164 48.961 70.274 1.0 25.94 181 A 1 ATOM 2822 H HG3 . GLN A ? 180 ? -62.718 49.689 68.974 1.0 25.94 181 A 1 ATOM 2823 H HE21 . GLN A ? 180 ? -63.471 51.677 69.305 1.0 24.24 181 A 1 ATOM 2824 H HE22 . GLN A ? 180 ? -64.053 52.205 70.570 1.0 24.24 181 A 1 ATOM 2825 N N . ARG A ? 181 ? -63.981 44.910 67.859 1.0 19.95 182 A 1 ATOM 2826 C CA . ARG A ? 181 ? -64.678 43.645 67.714 1.0 20.89 182 A 1 ATOM 2827 C C . ARG A ? 181 ? -63.645 42.541 67.529 1.0 16.83 182 A 1 ATOM 2828 O O . ARG A ? 181 ? -62.433 42.780 67.379 1.0 19.26 182 A 1 ATOM 2829 C CB . ARG A ? 181 ? -65.647 43.687 66.522 1.0 23.51 182 A 1 ATOM 2830 C CG . ARG A ? 181 ? -66.784 44.707 66.693 1.0 23.26 182 A 1 ATOM 2831 C CD . ARG A ? 181 ? -68.039 44.338 65.859 1.0 35.87 182 A 1 ATOM 2832 N NE . ARG A ? 181 ? -68.686 43.141 66.390 1.0 38.04 182 A 1 ATOM 2833 C CZ . ARG A ? 181 ? -69.641 43.160 67.317 1.0 56.38 182 A 1 ATOM 2834 N NH1 . ARG A ? 181 ? -70.078 44.319 67.793 1.0 55.39 182 A 1 ATOM 2835 N NH2 . ARG A ? 181 ? -70.165 42.027 67.765 1.0 55.99 182 A 1 ATOM 2836 H H . ARG A ? 181 ? -63.477 45.090 67.186 1.0 23.94 182 A 1 ATOM 2837 H HA . ARG A ? 181 ? -65.199 43.454 68.509 1.0 25.07 182 A 1 ATOM 2838 H HB2 . ARG A ? 181 ? -65.151 43.927 65.723 1.0 28.23 182 A 1 ATOM 2839 H HB3 . ARG A ? 181 ? -66.048 42.810 66.413 1.0 28.23 182 A 1 ATOM 2840 H HG2 . ARG A ? 181 ? -67.043 44.740 67.628 1.0 27.93 182 A 1 ATOM 2841 H HG3 . ARG A ? 181 ? -66.475 45.579 66.403 1.0 27.93 182 A 1 ATOM 2842 H HD2 . ARG A ? 181 ? -68.675 45.070 65.890 1.0 43.05 182 A 1 ATOM 2843 H HD3 . ARG A ? 181 ? -67.778 44.164 64.941 1.0 43.05 182 A 1 ATOM 2844 H HE . ARG A ? 181 ? -68.434 42.378 66.085 1.0 45.66 182 A 1 ATOM 2845 H HH11 . ARG A ? 181 ? -69.743 45.057 67.502 1.0 66.47 182 A 1 ATOM 2846 H HH12 . ARG A ? 181 ? -70.694 44.332 68.392 1.0 66.47 182 A 1 ATOM 2847 H HH21 . ARG A ? 181 ? -69.888 41.272 67.456 1.0 67.2 182 A 1 ATOM 2848 H HH22 . ARG A ? 181 ? -70.781 42.045 68.365 1.0 67.2 182 A 1 ATOM 2849 N N . THR A ? 182 ? -64.122 41.307 67.543 1.0 22.6 183 A 1 ATOM 2850 C CA . THR A ? 182 ? -63.269 40.160 67.310 1.0 20.68 183 A 1 ATOM 2851 C C . THR A ? 182 ? -63.919 39.263 66.272 1.0 17.7 183 A 1 ATOM 2852 O O . THR A ? 182 ? -65.147 39.168 66.203 1.0 21.87 183 A 1 ATOM 2853 C CB . THR A ? 182 ? -63.046 39.325 68.574 1.0 23.4 183 A 1 ATOM 2854 C CG2 . THR A ? 182 ? -62.272 40.101 69.612 1.0 28.19 183 A 1 ATOM 2855 O OG1 . THR A ? 182 ? -64.315 38.927 69.108 1.0 25.67 183 A 1 ATOM 2856 H H . THR A ? 182 ? -64.947 41.110 67.686 1.0 27.12 183 A 1 ATOM 2857 H HA . THR A ? 182 ? -62.409 40.476 66.992 1.0 24.83 183 A 1 ATOM 2858 H HB . THR A ? 182 ? -62.524 38.538 68.352 1.0 28.09 183 A 1 ATOM 2859 H HG1 . THR A ? 182 ? -64.700 38.404 68.576 1.0 30.81 183 A 1 ATOM 2860 H HG21 . THR A ? 182 ? -62.126 39.550 70.396 1.0 33.84 183 A 1 ATOM 2861 H HG22 . THR A ? 182 ? -61.413 40.371 69.253 1.0 33.84 183 A 1 ATOM 2862 H HG23 . THR A ? 182 ? -62.768 40.892 69.871 1.0 33.84 183 A 1 ATOM 2863 N N . ASP A ? 183 ? -63.075 38.580 65.501 1.0 19.88 184 A 1 ATOM 2864 C CA . ASP A ? 183 ? -63.520 37.465 64.682 1.0 22.56 184 A 1 ATOM 2865 C C . ASP A ? 183 ? -63.080 36.179 65.384 1.0 25.88 184 A 1 ATOM 2866 O O . ASP A ? 183 ? -61.879 35.935 65.501 1.0 21.2 184 A 1 ATOM 2867 C CB . ASP A ? 183 ? -62.914 37.548 63.283 1.0 20.53 184 A 1 ATOM 2868 C CG . ASP A ? 183 ? -63.385 38.765 62.512 1.0 23.68 184 A 1 ATOM 2869 O OD1 . ASP A ? 183 ? -64.583 39.137 62.625 1.0 24.75 184 A 1 ATOM 2870 O OD2 . ASP A ? 183 ? -62.551 39.329 61.770 1.0 23.27 184 A 1 ATOM 2871 H H . ASP A ? 183 ? -62.234 38.747 65.437 1.0 23.86 184 A 1 ATOM 2872 H HA . ASP A ? 183 ? -64.485 37.474 64.588 1.0 27.08 184 A 1 ATOM 2873 H HB2 . ASP A ? 183 ? -61.949 37.595 63.359 1.0 24.64 184 A 1 ATOM 2874 H HB3 . ASP A ? 183 ? -63.169 36.758 62.780 1.0 24.64 184 A 1 ATOM 2875 N N . PRO A ? 184 ? -64.001 35.360 65.911 1.0 25.87 185 A 1 ATOM 2876 C CA . PRO A ? 184 ? -63.535 34.115 66.522 1.0 25.02 185 A 1 ATOM 2877 C C . PRO A ? 184 ? -62.988 33.168 65.444 1.0 27.38 185 A 1 ATOM 2878 O O . PRO A ? 184 ? -63.422 33.224 64.295 1.0 24.89 185 A 1 ATOM 2879 C CB . PRO A ? 184 ? -64.832 33.544 67.156 1.0 24.22 185 A 1 ATOM 2880 C CG . PRO A ? 184 ? -65.932 34.134 66.365 1.0 31.97 185 A 1 ATOM 2881 C CD . PRO A ? 184 ? -65.457 35.504 65.933 1.0 23.56 185 A 1 ATOM 2882 H HA . PRO A ? 184 ? -62.863 34.276 67.203 1.0 30.04 185 A 1 ATOM 2883 H HB2 . PRO A ? 184 ? -64.836 32.576 67.087 1.0 29.07 185 A 1 ATOM 2884 H HB3 . PRO A ? 184 ? -64.892 33.811 68.087 1.0 29.07 185 A 1 ATOM 2885 H HG2 . PRO A ? 184 ? -66.114 33.575 65.593 1.0 38.37 185 A 1 ATOM 2886 H HG3 . PRO A ? 184 ? -66.726 34.205 66.917 1.0 38.37 185 A 1 ATOM 2887 H HD2 . PRO A ? 184 ? -65.797 35.726 65.051 1.0 28.29 185 A 1 ATOM 2888 H HD3 . PRO A ? 184 ? -65.728 36.182 66.572 1.0 28.29 185 A 1 ATOM 2889 N N . PRO A ? 185 ? -62.079 32.277 65.835 1.0 25.63 186 A 1 ATOM 2890 C CA . PRO A ? 185 ? -61.559 31.335 64.834 1.0 23.26 186 A 1 ATOM 2891 C C . PRO A ? 185 ? -62.645 30.391 64.358 1.0 25.64 186 A 1 ATOM 2892 O O . PRO A ? 185 ? -63.464 29.919 65.147 1.0 31.12 186 A 1 ATOM 2893 C CB . PRO A ? 185 ? -60.466 30.572 65.585 1.0 23.41 186 A 1 ATOM 2894 C CG . PRO A ? 185 ? -60.829 30.706 67.039 1.0 30.27 186 A 1 ATOM 2895 C CD . PRO A ? 185 ? -61.458 32.082 67.156 1.0 26.55 186 A 1 ATOM 2896 H HA . PRO A ? 185 ? -61.172 31.811 64.082 1.0 27.93 186 A 1 ATOM 2897 H HB2 . PRO A ? 185 ? -60.465 29.643 65.312 1.0 28.11 186 A 1 ATOM 2898 H HB3 . PRO A ? 185 ? -59.601 30.972 65.406 1.0 28.11 186 A 1 ATOM 2899 H HG2 . PRO A ? 185 ? -61.460 30.012 67.288 1.0 36.34 186 A 1 ATOM 2900 H HG3 . PRO A ? 185 ? -60.030 30.641 67.587 1.0 36.34 186 A 1 ATOM 2901 H HD2 . PRO A ? 185 ? -62.127 32.098 67.858 1.0 31.86 186 A 1 ATOM 2902 H HD3 . PRO A ? 185 ? -60.783 32.758 67.324 1.0 31.86 186 A 1 ATOM 2903 N N . LYS A ? 186 ? -62.656 30.155 63.051 1.0 24.71 187 A 1 ATOM 2904 C CA . LYS A ? 186 ? -63.367 29.029 62.465 1.0 22.72 187 A 1 ATOM 2905 C C . LYS A ? 186 ? -62.477 27.802 62.635 1.0 27.42 187 A 1 ATOM 2906 O O . LYS A ? 186 ? -61.320 27.813 62.200 1.0 28.43 187 A 1 ATOM 2907 C CB . LYS A ? 186 ? -63.651 29.306 60.995 1.0 30.3 187 A 1 ATOM 2908 C CG . LYS A ? 186 ? -64.484 30.582 60.711 1.0 30.39 187 A 1 ATOM 2909 C CD . LYS A ? 186 ? -64.604 30.768 59.182 1.0 34.5 187 A 1 ATOM 2910 C CE . LYS A ? 186 ? -65.613 31.826 58.798 1.0 37.03 187 A 1 ATOM 2911 N NZ . LYS A ? 186 ? -64.979 33.125 58.615 1.0 34.18 187 A 1 ATOM 2912 H H . LYS A ? 186 ? -62.251 30.643 62.471 1.0 29.66 187 A 1 ATOM 2913 H HA . LYS A ? 186 ? -64.219 28.877 62.902 1.0 27.21 187 A 1 ATOM 2914 H HB2 . LYS A ? 186 ? -62.804 29.404 60.533 1.0 36.37 187 A 1 ATOM 2915 H HB3 . LYS A ? 186 ? -64.143 28.554 60.631 1.0 36.37 187 A 1 ATOM 2916 H HG2 . LYS A ? 186 ? -65.373 30.491 61.090 1.0 36.47 187 A 1 ATOM 2917 H HG3 . LYS A ? 186 ? -64.040 31.359 61.090 1.0 36.47 187 A 1 ATOM 2918 H HD2 . LYS A ? 186 ? -63.742 31.034 58.827 1.0 41.41 187 A 1 ATOM 2919 H HD3 . LYS A ? 186 ? -64.883 29.930 58.783 1.0 41.41 187 A 1 ATOM 2920 H HE2 . LYS A ? 186 ? -66.041 31.574 57.964 1.0 44.45 187 A 1 ATOM 2921 H HE3 . LYS A ? 186 ? -66.277 31.906 59.501 1.0 44.45 187 A 1 ATOM 2922 H HZ1 . LYS A ? 186 ? -65.587 33.729 58.377 1.0 41.02 187 A 1 ATOM 2923 H HZ2 . LYS A ? 186 ? -64.594 33.385 59.374 1.0 41.02 187 A 1 ATOM 2924 H HZ3 . LYS A ? 186 ? -64.359 33.073 57.979 1.0 41.02 187 A 1 ATOM 2925 N N . THR A ? 187 ? -62.973 26.763 63.299 1.0 29.24 188 A 1 ATOM 2926 C CA . THR A ? 187 ? -62.117 25.632 63.637 1.0 29.84 188 A 1 ATOM 2927 C C . THR A ? 187 ? -62.616 24.338 63.014 1.0 32.34 188 A 1 ATOM 2928 O O . THR A ? 187 ? -63.815 24.150 62.782 1.0 30.02 188 A 1 ATOM 2929 C CB . THR A ? 187 ? -62.012 25.428 65.156 1.0 30.05 188 A 1 ATOM 2930 C CG2 . THR A ? 187 ? -61.319 26.610 65.797 1.0 30.75 188 A 1 ATOM 2931 O OG1 . THR A ? 187 ? -63.332 25.257 65.709 1.0 35.52 188 A 1 ATOM 2932 H H . THR A ? 187 ? -63.789 26.691 63.559 1.0 35.1 188 A 1 ATOM 2933 H HA . THR A ? 187 ? -61.237 25.820 63.275 1.0 35.81 188 A 1 ATOM 2934 H HB . THR A ? 187 ? -61.487 24.636 65.352 1.0 36.08 188 A 1 ATOM 2935 H HG1 . THR A ? 187 ? -63.282 25.114 66.536 1.0 42.63 188 A 1 ATOM 2936 H HG21 . THR A ? 187 ? -61.222 26.460 66.751 1.0 36.91 188 A 1 ATOM 2937 H HG22 . THR A ? 187 ? -60.439 26.731 65.406 1.0 36.91 188 A 1 ATOM 2938 H HG23 . THR A ? 187 ? -61.840 27.416 65.656 1.0 36.91 188 A 1 ATOM 2939 N N . HIS A ? 188 ? -61.676 23.435 62.771 1.0 27.18 189 A 1 ATOM 2940 C CA . HIS A ? 188 ? -61.990 22.071 62.376 1.0 27.94 189 A 1 ATOM 2941 C C . HIS A ? 188 ? -60.739 21.228 62.552 1.0 28.54 189 A 1 ATOM 2942 O O . HIS A ? 188 ? -59.639 21.743 62.766 1.0 30.0 189 A 1 ATOM 2943 C CB . HIS A ? 188 ? -62.542 22.014 60.944 1.0 29.72 189 A 1 ATOM 2944 C CG . HIS A ? 188 ? -61.526 22.251 59.875 1.0 34.6 189 A 1 ATOM 2945 C CD2 . HIS A ? 188 ? -60.939 21.398 59.005 1.0 40.59 189 A 1 ATOM 2946 N ND1 . HIS A ? 188 ? -61.016 23.504 59.587 1.0 32.77 189 A 1 ATOM 2947 C CE1 . HIS A ? 188 ? -60.172 23.408 58.578 1.0 32.8 189 A 1 ATOM 2948 N NE2 . HIS A ? 188 ? -60.097 22.138 58.213 1.0 37.3 189 A 1 ATOM 2949 H H . HIS A ? 188 ? -60.832 23.592 62.829 1.0 32.63 189 A 1 ATOM 2950 H HA . HIS A ? 188 ? -62.669 21.704 62.964 1.0 33.54 189 A 1 ATOM 2951 H HB2 . HIS A ? 188 ? -62.923 21.133 60.795 1.0 35.67 189 A 1 ATOM 2952 H HB3 . HIS A ? 188 ? -63.229 22.692 60.850 1.0 35.67 189 A 1 ATOM 2953 H HD2 . HIS A ? 188 ? -61.079 20.480 58.953 1.0 48.72 189 A 1 ATOM 2954 H HE1 . HIS A ? 188 ? -59.706 24.113 58.188 1.0 39.37 189 A 1 ATOM 2955 H HE2 . HIS A ? 188 ? -59.602 21.827 57.583 1.0 44.77 189 A 1 ATOM 2956 N N . MET A ? 189 ? -60.928 19.918 62.508 1.0 28.39 190 A 1 ATOM 2957 C CA . MET A ? 189 ? -59.821 18.981 62.630 1.0 28.25 190 A 1 ATOM 2958 C C . MET A ? 189 ? -59.780 18.082 61.405 1.0 33.46 190 A 1 ATOM 2959 O O . MET A ? 189 ? -60.816 17.628 60.922 1.0 37.78 190 A 1 ATOM 2960 C CB . MET A ? 189 ? -59.931 18.131 63.903 1.0 34.65 190 A 1 ATOM 2961 C CG . MET A ? 189 ? -58.614 17.421 64.283 1.0 40.71 190 A 1 ATOM 2962 S SD . MET A ? 189 ? -58.773 16.268 65.669 1.0 39.85 190 A 1 ATOM 2963 C CE . MET A ? 189 ? -59.107 17.432 66.990 1.0 41.3 190 A 1 ATOM 2964 H H . MET A ? 189 ? -61.695 19.543 62.408 1.0 34.02 190 A 1 ATOM 2965 H HA . MET A ? 189 ? -58.991 19.482 62.687 1.0 33.85 190 A 1 ATOM 2966 H HB2 . MET A ? 189 ? -60.183 18.705 64.642 1.0 41.59 190 A 1 ATOM 2967 H HB3 . MET A ? 189 ? -60.607 17.449 63.766 1.0 41.59 190 A 1 ATOM 2968 H HG2 . MET A ? 189 ? -58.300 16.918 63.516 1.0 48.86 190 A 1 ATOM 2969 H HG3 . MET A ? 189 ? -57.960 18.092 64.531 1.0 48.86 190 A 1 ATOM 2970 H HE1 . MET A ? 189 ? -59.170 16.947 67.829 1.0 49.58 190 A 1 ATOM 2971 H HE2 . MET A ? 189 ? -58.382 18.076 67.036 1.0 49.58 190 A 1 ATOM 2972 H HE3 . MET A ? 189 ? -59.943 17.887 66.807 1.0 49.58 190 A 1 ATOM 2973 N N . THR A ? 190 ? -58.580 17.829 60.895 1.0 28.36 191 A 1 ATOM 2974 C CA . THR A ? 190 ? -58.401 16.872 59.814 1.0 38.88 191 A 1 ATOM 2975 C C . THR A ? 190 ? -57.599 15.674 60.306 1.0 45.25 191 A 1 ATOM 2976 O O . THR A ? 190 ? -56.869 15.742 61.302 1.0 31.97 191 A 1 ATOM 2977 C CB . THR A ? 190 ? -57.697 17.521 58.617 1.0 41.33 191 A 1 ATOM 2978 C CG2 . THR A ? 190 ? -58.533 18.657 58.029 1.0 37.64 191 A 1 ATOM 2979 O OG1 . THR A ? 190 ? -56.442 18.060 59.045 1.0 34.66 191 A 1 ATOM 2980 H H . THR A ? 190 ? -57.853 18.202 61.163 1.0 34.04 191 A 1 ATOM 2981 H HA . THR A ? 190 ? -59.267 16.555 59.515 1.0 46.67 191 A 1 ATOM 2982 H HB . THR A ? 190 ? -57.567 16.851 57.928 1.0 49.61 191 A 1 ATOM 2983 H HG1 . THR A ? 190 ? -56.003 18.330 58.382 1.0 41.6 191 A 1 ATOM 2984 H HG21 . THR A ? 190 ? -58.088 19.028 57.251 1.0 45.17 191 A 1 ATOM 2985 H HG22 . THR A ? 190 ? -59.406 18.325 57.763 1.0 45.17 191 A 1 ATOM 2986 H HG23 . THR A ? 190 ? -58.651 19.358 58.689 1.0 45.17 191 A 1 ATOM 2987 N N . HIS A ? 191 ? -57.725 14.576 59.570 1.0 34.81 192 A 1 ATOM 2988 C CA . HIS A ? 191 ? -57.081 13.313 59.902 1.0 31.45 192 A 1 ATOM 2989 C C . HIS A ? 191 ? -56.328 12.832 58.674 1.0 36.19 192 A 1 ATOM 2990 O O . HIS A ? 191 ? -56.898 12.772 57.577 1.0 38.94 192 A 1 ATOM 2991 C CB . HIS A ? 191 ? -58.117 12.288 60.358 1.0 37.07 192 A 1 ATOM 2992 C CG . HIS A ? 191 ? -57.547 10.964 60.751 1.0 34.76 192 A 1 ATOM 2993 C CD2 . HIS A ? 191 ? -57.230 10.454 61.965 1.0 38.77 192 A 1 ATOM 2994 N ND1 . HIS A ? 191 ? -57.280 9.968 59.838 1.0 35.7 192 A 1 ATOM 2995 C CE1 . HIS A ? 191 ? -56.829 8.899 60.472 1.0 42.84 192 A 1 ATOM 2996 N NE2 . HIS A ? 191 ? -56.769 9.177 61.763 1.0 38.98 192 A 1 ATOM 2997 H H . HIS A ? 191 ? -58.194 14.537 58.850 1.0 41.78 192 A 1 ATOM 2998 H HA . HIS A ? 191 ? -56.442 13.426 60.623 1.0 37.69 192 A 1 ATOM 2999 H HB2 . HIS A ? 191 ? -58.588 12.644 61.127 1.0 44.49 192 A 1 ATOM 3000 H HB3 . HIS A ? 191 ? -58.740 12.133 59.630 1.0 44.49 192 A 1 ATOM 3001 H HD2 . HIS A ? 191 ? -57.310 10.889 62.783 1.0 46.54 192 A 1 ATOM 3002 H HE1 . HIS A ? 191 ? -56.594 8.090 60.077 1.0 51.42 192 A 1 ATOM 3003 H HE2 . HIS A ? 191 ? -56.488 8.645 62.376 1.0 46.78 192 A 1 ATOM 3004 N N . HIS A ? 192 ? -55.058 12.510 58.857 1.0 36.78 193 A 1 ATOM 3005 C CA . HIS A ? 192 ? -54.199 12.045 57.770 1.0 38.26 193 A 1 ATOM 3006 C C . HIS A ? 192 ? -53.499 10.762 58.184 1.0 39.35 193 A 1 ATOM 3007 O O . HIS A ? 192 ? -52.554 10.813 59.023 1.0 33.53 193 A 1 ATOM 3008 C CB . HIS A ? 192 ? -53.184 13.125 57.401 1.0 36.87 193 A 1 ATOM 3009 C CG . HIS A ? 192 ? -53.784 14.421 56.930 1.0 49.39 193 A 1 ATOM 3010 C CD2 . HIS A ? 192 ? -54.075 15.575 57.581 1.0 51.0 193 A 1 ATOM 3011 N ND1 . HIS A ? 192 ? -54.135 14.627 55.614 1.0 46.37 193 A 1 ATOM 3012 C CE1 . HIS A ? 192 ? -54.613 15.848 55.472 1.0 44.09 193 A 1 ATOM 3013 N NE2 . HIS A ? 192 ? -54.604 16.443 56.652 1.0 51.39 193 A 1 ATOM 3014 H H . HIS A ? 192 ? -54.658 12.552 59.617 1.0 44.14 193 A 1 ATOM 3015 H HA . HIS A ? 192 ? -54.742 11.844 56.992 1.0 45.92 193 A 1 ATOM 3016 H HB2 . HIS A ? 192 ? -52.645 13.321 58.184 1.0 44.26 193 A 1 ATOM 3017 H HB3 . HIS A ? 192 ? -52.621 12.788 56.687 1.0 44.26 193 A 1 ATOM 3018 H HD1 . HIS A ? 192 ? -54.055 14.050 54.982 1.0 55.65 193 A 1 ATOM 3019 H HD2 . HIS A ? 192 ? -53.943 15.748 58.484 1.0 61.21 193 A 1 ATOM 3020 H HE1 . HIS A ? 192 ? -54.909 16.226 54.676 1.0 52.92 193 A 1 ATOM 3021 N N . PRO A ? 193 ? -53.883 9.596 57.704 1.0 36.01 194 A 1 ATOM 3022 C CA . PRO A ? 193 ? -53.055 8.403 57.921 1.0 47.39 194 A 1 ATOM 3023 C C . PRO A ? 193 ? -51.722 8.589 57.210 1.0 43.51 194 A 1 ATOM 3024 O O . PRO A ? 193 ? -51.683 8.953 56.034 1.0 47.43 194 A 1 ATOM 3025 C CB . PRO A ? 193 ? -53.876 7.253 57.325 1.0 53.27 194 A 1 ATOM 3026 C CG . PRO A ? 193 ? -54.988 7.901 56.587 1.0 41.93 194 A 1 ATOM 3027 C CD . PRO A ? 193 ? -55.198 9.267 57.110 1.0 50.23 194 A 1 ATOM 3028 H HA . PRO A ? 193 ? -52.922 8.221 58.864 1.0 56.88 194 A 1 ATOM 3029 H HB2 . PRO A ? 193 ? -53.322 6.730 56.726 1.0 63.93 194 A 1 ATOM 3030 H HB3 . PRO A ? 193 ? -54.218 6.690 58.038 1.0 63.93 194 A 1 ATOM 3031 H HG2 . PRO A ? 193 ? -54.755 7.941 55.646 1.0 50.32 194 A 1 ATOM 3032 H HG3 . PRO A ? 193 ? -55.792 7.374 56.707 1.0 50.32 194 A 1 ATOM 3033 H HD2 . PRO A ? 193 ? -55.420 9.883 56.394 1.0 60.29 194 A 1 ATOM 3034 H HD3 . PRO A ? 193 ? -55.895 9.276 57.784 1.0 60.29 194 A 1 ATOM 3035 N N . ILE A ? 194 ? -50.626 8.404 57.945 1.0 36.02 195 A 1 ATOM 3036 C CA . ILE A ? 194 ? -49.296 8.584 57.382 1.0 33.07 195 A 1 ATOM 3037 C C . ILE A ? 194 ? -48.524 7.287 57.278 1.0 34.92 195 A 1 ATOM 3038 O O . ILE A ? 194 ? -47.479 7.260 56.606 1.0 33.83 195 A 1 ATOM 3039 C CB . ILE A ? 194 ? -48.482 9.610 58.197 1.0 27.33 195 A 1 ATOM 3040 C CG1 . ILE A ? 194 ? -48.403 9.174 59.657 1.0 40.12 195 A 1 ATOM 3041 C CG2 . ILE A ? 194 ? -49.145 10.969 58.087 1.0 31.99 195 A 1 ATOM 3042 C CD1 . ILE A ? 194 ? -47.477 10.071 60.504 1.0 52.23 195 A 1 ATOM 3043 H H . ILE A ? 194 ? -50.631 8.175 58.774 1.0 43.24 195 A 1 ATOM 3044 H HA . ILE A ? 194 ? -49.396 8.931 56.481 1.0 39.7 195 A 1 ATOM 3045 H HB . ILE A ? 194 ? -47.581 9.661 57.844 1.0 32.74 195 A 1 ATOM 3046 H HG12 . ILE A ? 194 ? -49.291 9.209 60.045 1.0 48.16 195 A 1 ATOM 3047 H HG13 . ILE A ? 194 ? -48.059 8.268 59.696 1.0 48.16 195 A 1 ATOM 3048 H HG21 . ILE A ? 194 ? -48.539 11.645 58.428 1.0 38.4 195 A 1 ATOM 3049 H HG22 . ILE A ? 194 ? -49.350 11.147 57.156 1.0 38.4 195 A 1 ATOM 3050 H HG23 . ILE A ? 194 ? -49.963 10.965 58.610 1.0 38.4 195 A 1 ATOM 3051 H HD11 . ILE A ? 194 ? -47.424 9.710 61.402 1.0 62.68 195 A 1 ATOM 3052 H HD12 . ILE A ? 194 ? -46.596 10.085 60.100 1.0 62.68 195 A 1 ATOM 3053 H HD13 . ILE A ? 194 ? -47.844 10.969 60.528 1.0 62.68 195 A 1 ATOM 3054 N N . SER A ? 195 ? -48.987 6.223 57.925 1.0 34.25 196 A 1 ATOM 3055 C CA . SER A ? 195 ? -48.349 4.920 57.874 1.0 39.02 196 A 1 ATOM 3056 C C . SER A ? 195 ? -49.389 3.897 58.306 1.0 36.51 196 A 1 ATOM 3057 O O . SER A ? 195 ? -50.514 4.245 58.672 1.0 37.99 196 A 1 ATOM 3058 C CB . SER A ? 195 ? -47.111 4.857 58.770 1.0 36.81 196 A 1 ATOM 3059 O OG . SER A ? 195 ? -47.481 4.895 60.137 1.0 38.79 196 A 1 ATOM 3060 H H . SER A ? 195 ? -49.692 6.233 58.415 1.0 41.11 196 A 1 ATOM 3061 H HA . SER A ? 195 ? -48.066 4.739 56.963 1.0 46.84 196 A 1 ATOM 3062 H HB2 . SER A ? 195 ? -46.635 4.030 58.595 1.0 44.18 196 A 1 ATOM 3063 H HB3 . SER A ? 195 ? -46.540 5.616 58.576 1.0 44.18 196 A 1 ATOM 3064 H HG . SER A ? 195 ? -46.798 4.830 60.621 1.0 46.56 196 A 1 ATOM 3065 N N . ASP A ? 196 ? -48.993 2.627 58.306 1.0 42.07 197 A 1 ATOM 3066 C CA . ASP A ? 196 ? -49.902 1.613 58.822 1.0 38.78 197 A 1 ATOM 3067 C C . ASP A ? 196 ? -50.157 1.794 60.308 1.0 70.27 197 A 1 ATOM 3068 O O . ASP A ? 196 ? -51.170 1.309 60.820 1.0 52.7 197 A 1 ATOM 3069 C CB . ASP A ? 196 ? -49.338 0.220 58.568 1.0 46.22 197 A 1 ATOM 3070 C CG . ASP A ? 196 ? -49.282 -0.119 57.096 1.0 50.88 197 A 1 ATOM 3071 O OD1 . ASP A ? 196 ? -50.171 0.335 56.345 1.0 58.64 197 A 1 ATOM 3072 O OD2 . ASP A ? 196 ? -48.352 -0.849 56.695 1.0 56.44 197 A 1 ATOM 3073 H H . ASP A ? 196 ? -48.235 2.339 58.023 1.0 50.49 197 A 1 ATOM 3074 H HA . ASP A ? 196 ? -50.747 1.683 58.352 1.0 46.48 197 A 1 ATOM 3075 H HB2 . ASP A ? 196 ? -48.436 0.174 58.922 1.0 55.48 197 A 1 ATOM 3076 H HB3 . ASP A ? 196 ? -49.902 -0.435 59.008 1.0 55.48 197 A 1 ATOM 3077 N N . HIS A ? 197 ? -49.267 2.486 61.013 1.0 69.72 198 A 1 ATOM 3078 C CA . HIS A ? 197 ? -49.323 2.528 62.460 1.0 37.12 198 A 1 ATOM 3079 C C . HIS A ? 197 ? -49.502 3.924 63.052 1.0 35.51 198 A 1 ATOM 3080 O O . HIS A ? 197 ? -49.702 4.026 64.269 1.0 37.5 198 A 1 ATOM 3081 C CB . HIS A ? 197 ? -48.044 1.924 63.062 1.0 50.66 198 A 1 ATOM 3082 C CG . HIS A ? 197 ? -47.778 0.513 62.639 1.0 60.05 198 A 1 ATOM 3083 C CD2 . HIS A ? 197 ? -47.745 -0.638 63.352 1.0 60.84 198 A 1 ATOM 3084 N ND1 . HIS A ? 197 ? -47.482 0.167 61.339 1.0 58.23 198 A 1 ATOM 3085 C CE1 . HIS A ? 197 ? -47.286 -1.139 61.267 1.0 61.57 198 A 1 ATOM 3086 N NE2 . HIS A ? 197 ? -47.442 -1.650 62.474 1.0 61.98 198 A 1 ATOM 3087 H H . HIS A ? 197 ? -48.621 2.940 60.669 1.0 83.68 198 A 1 ATOM 3088 H HA . HIS A ? 197 ? -50.084 1.993 62.735 1.0 44.49 198 A 1 ATOM 3089 H HB2 . HIS A ? 197 ? -47.285 2.462 62.785 1.0 60.8 198 A 1 ATOM 3090 H HB3 . HIS A ? 197 ? -48.121 1.932 64.029 1.0 60.8 198 A 1 ATOM 3091 H HD2 . HIS A ? 197 ? -47.897 -0.725 64.265 1.0 73.02 198 A 1 ATOM 3092 H HE1 . HIS A ? 197 ? -47.075 -1.615 60.497 1.0 73.89 198 A 1 ATOM 3093 H HE2 . HIS A ? 197 ? -47.366 -2.482 62.679 1.0 74.39 198 A 1 ATOM 3094 N N . GLU A ? 198 ? -49.435 4.989 62.247 1.0 34.21 199 A 1 ATOM 3095 C CA . GLU A ? 198 ? -49.541 6.355 62.740 1.0 35.28 199 A 1 ATOM 3096 C C . GLU A ? 198 ? -50.494 7.165 61.867 1.0 30.93 199 A 1 ATOM 3097 O O . GLU A ? 198 ? -50.675 6.889 60.677 1.0 36.23 199 A 1 ATOM 3098 C CB . GLU A ? 198 ? -48.176 7.083 62.765 1.0 32.82 199 A 1 ATOM 3099 C CG . GLU A ? 198 ? -47.195 6.604 63.812 1.0 38.69 199 A 1 ATOM 3100 C CD . GLU A ? 198 ? -46.296 5.510 63.277 1.0 38.37 199 A 1 ATOM 3101 O OE1 . GLU A ? 198 ? -45.866 5.620 62.110 1.0 35.24 199 A 1 ATOM 3102 O OE2 . GLU A ? 198 ? -46.046 4.528 64.005 1.0 38.18 199 A 1 ATOM 3103 H H . GLU A ? 198 ? -49.325 4.940 61.395 1.0 41.07 199 A 1 ATOM 3104 H HA . GLU A ? 198 ? -49.894 6.314 63.643 1.0 42.34 199 A 1 ATOM 3105 H HB2 . GLU A ? 198 ? -47.754 6.965 61.900 1.0 39.4 199 A 1 ATOM 3106 H HB3 . GLU A ? 198 ? -48.337 8.025 62.930 1.0 39.4 199 A 1 ATOM 3107 H HG2 . GLU A ? 198 ? -46.637 7.347 64.092 1.0 46.44 199 A 1 ATOM 3108 H HG3 . GLU A ? 198 ? -47.684 6.253 64.573 1.0 46.44 199 A 1 ATOM 3109 N N . ALA A ? 199 ? -51.088 8.185 62.474 1.0 30.23 200 A 1 ATOM 3110 C CA . ALA A ? 199 ? -51.889 9.161 61.761 1.0 32.69 200 A 1 ATOM 3111 C C . ALA A ? 199 ? -51.607 10.535 62.338 1.0 35.01 200 A 1 ATOM 3112 O O . ALA A ? 199 ? -51.235 10.663 63.507 1.0 30.11 200 A 1 ATOM 3113 C CB . ALA A ? 199 ? -53.383 8.863 61.875 1.0 31.4 200 A 1 ATOM 3114 H H . ALA A ? 199 ? -51.039 8.334 63.319 1.0 36.23 200 A 1 ATOM 3115 H HA . ALA A ? 199 ? -51.649 9.154 60.822 1.0 39.23 200 A 1 ATOM 3116 H HB1 . ALA A ? 199 ? -53.876 9.531 61.375 1.0 37.69 200 A 1 ATOM 3117 H HB2 . ALA A ? 199 ? -53.557 7.981 61.511 1.0 37.69 200 A 1 ATOM 3118 H HB3 . ALA A ? 199 ? -53.640 8.892 62.809 1.0 37.69 200 A 1 ATOM 3119 N N . THR A ? 200 ? -51.806 11.559 61.517 1.0 28.58 201 A 1 ATOM 3120 C CA . THR A ? 200 ? -51.621 12.942 61.934 1.0 28.29 201 A 1 ATOM 3121 C C . THR A ? 200 ? -52.972 13.618 62.062 1.0 33.42 201 A 1 ATOM 3122 O O . THR A ? 200 ? -53.787 13.589 61.131 1.0 32.92 201 A 1 ATOM 3123 C CB . THR A ? 200 ? -50.751 13.712 60.957 1.0 28.94 201 A 1 ATOM 3124 C CG2 . THR A ? 200 ? -50.508 15.171 61.473 1.0 24.36 201 A 1 ATOM 3125 O OG1 . THR A ? 200 ? -49.495 13.030 60.854 1.0 36.6 201 A 1 ATOM 3126 H H . THR A ? 200 ? -52.051 11.476 60.697 1.0 34.3 201 A 1 ATOM 3127 H HA . THR A ? 200 ? -51.184 12.950 62.800 1.0 33.96 201 A 1 ATOM 3128 H HB . THR A ? 200 ? -51.178 13.769 60.089 1.0 34.74 201 A 1 ATOM 3129 H HG1 . THR A ? 200 ? -48.982 13.448 60.336 1.0 43.93 201 A 1 ATOM 3130 H HG21 . THR A ? 200 ? -49.809 15.596 60.951 1.0 29.19 201 A 1 ATOM 3131 H HG22 . THR A ? 200 ? -51.323 15.691 61.391 1.0 29.19 201 A 1 ATOM 3132 H HG23 . THR A ? 200 ? -50.238 15.152 62.404 1.0 29.19 201 A 1 ATOM 3133 N N . LEU A ? 201 ? -53.204 14.208 63.220 1.0 27.9 202 A 1 ATOM 3134 C CA . LEU A ? 201 ? -54.373 15.041 63.451 1.0 29.1 202 A 1 ATOM 3135 C C . LEU A ? 201 ? -53.931 16.488 63.347 1.0 29.81 202 A 1 ATOM 3136 O O . LEU A ? 201 ? -52.935 16.875 63.969 1.0 27.13 202 A 1 ATOM 3137 C CB . LEU A ? 201 ? -54.968 14.787 64.828 1.0 28.08 202 A 1 ATOM 3138 C CG . LEU A ? 201 ? -55.514 13.392 65.092 1.0 28.26 202 A 1 ATOM 3139 C CD1 . LEU A ? 201 ? -55.864 13.290 66.563 1.0 35.23 202 A 1 ATOM 3140 C CD2 . LEU A ? 201 ? -56.723 13.106 64.210 1.0 35.15 202 A 1 ATOM 3141 H H . LEU A ? 201 ? -52.689 14.140 63.905 1.0 33.49 202 A 1 ATOM 3142 H HA . LEU A ? 201 ? -55.058 14.850 62.792 1.0 34.94 202 A 1 ATOM 3143 H HB2 . LEU A ? 201 ? -54.275 14.950 65.487 1.0 33.71 202 A 1 ATOM 3144 H HB3 . LEU A ? 201 ? -55.701 15.409 64.956 1.0 33.71 202 A 1 ATOM 3145 H HG . LEU A ? 201 ? -54.851 12.718 64.876 1.0 33.86 202 A 1 ATOM 3146 H HD11 . LEU A ? 201 ? -56.272 12.427 66.732 1.0 42.29 202 A 1 ATOM 3147 H HD12 . LEU A ? 201 ? -55.052 13.381 67.087 1.0 42.29 202 A 1 ATOM 3148 H HD13 . LEU A ? 201 ? -56.484 14.000 66.789 1.0 42.29 202 A 1 ATOM 3149 H HD21 . LEU A ? 201 ? -57.102 12.249 64.460 1.0 42.19 202 A 1 ATOM 3150 H HD22 . LEU A ? 201 ? -57.381 13.808 64.338 1.0 42.19 202 A 1 ATOM 3151 H HD23 . LEU A ? 201 ? -56.439 13.084 63.283 1.0 42.19 202 A 1 ATOM 3152 N N . ARG A ? 202 ? -54.665 17.296 62.583 1.0 25.36 203 A 1 ATOM 3153 C CA . ARG A ? 202 ? -54.292 18.699 62.431 1.0 24.81 203 A 1 ATOM 3154 C C . ARG A ? 202 ? -55.469 19.560 62.822 1.0 29.97 203 A 1 ATOM 3155 O O . ARG A ? 202 ? -56.576 19.411 62.274 1.0 28.74 203 A 1 ATOM 3156 C CB . ARG A ? 202 ? -53.811 19.024 61.014 1.0 26.43 203 A 1 ATOM 3157 C CG . ARG A ? 202 ? -53.389 20.486 60.822 1.0 23.08 203 A 1 ATOM 3158 C CD . ARG A ? 202 ? -52.569 20.691 59.545 1.0 28.63 203 A 1 ATOM 3159 N NE . ARG A ? 202 ? -51.267 20.055 59.695 1.0 29.34 203 A 1 ATOM 3160 C CZ . ARG A ? 202 ? -50.848 19.006 58.994 1.0 31.54 203 A 1 ATOM 3161 N NH1 . ARG A ? 202 ? -51.624 18.477 58.047 1.0 32.21 203 A 1 ATOM 3162 N NH2 . ARG A ? 202 ? -49.654 18.488 59.241 1.0 30.24 203 A 1 ATOM 3163 H H . ARG A ? 202 ? -55.369 17.056 62.152 1.0 30.44 203 A 1 ATOM 3164 H HA . ARG A ? 202 ? -53.557 18.895 63.034 1.0 29.79 203 A 1 ATOM 3165 H HB2 . ARG A ? 202 ? -53.044 18.466 60.809 1.0 31.73 203 A 1 ATOM 3166 H HB3 . ARG A ? 202 ? -54.532 18.841 60.391 1.0 31.73 203 A 1 ATOM 3167 H HG2 . ARG A ? 202 ? -54.182 21.040 60.763 1.0 27.7 203 A 1 ATOM 3168 H HG3 . ARG A ? 202 ? -52.845 20.761 61.576 1.0 27.7 203 A 1 ATOM 3169 H HD2 . ARG A ? 202 ? -53.029 20.291 58.791 1.0 34.37 203 A 1 ATOM 3170 H HD3 . ARG A ? 202 ? -52.438 21.640 59.388 1.0 34.37 203 A 1 ATOM 3171 H HE . ARG A ? 202 ? -50.729 20.382 60.280 1.0 35.22 203 A 1 ATOM 3172 H HH11 . ARG A ? 202 ? -52.398 18.814 57.888 1.0 38.66 203 A 1 ATOM 3173 H HH12 . ARG A ? 202 ? -51.349 17.798 57.596 1.0 38.66 203 A 1 ATOM 3174 H HH21 . ARG A ? 202 ? -49.155 18.830 59.852 1.0 36.3 203 A 1 ATOM 3175 H HH22 . ARG A ? 202 ? -49.378 17.809 58.791 1.0 36.3 203 A 1 ATOM 3176 N N . CYS A ? 203 ? -55.254 20.441 63.783 1.0 24.27 204 A 1 ATOM 3177 C CA . CYS A ? 203 ? -56.286 21.309 64.329 1.0 27.24 204 A 1 ATOM 3178 C C . CYS A ? 203 ? -56.134 22.696 63.741 1.0 23.94 204 A 1 ATOM 3179 O O . CYS A ? 203 ? -55.084 23.354 63.932 1.0 24.08 204 A 1 ATOM 3180 C CB . CYS A ? 203 ? -56.167 21.334 65.848 1.0 28.71 204 A 1 ATOM 3181 S SG . CYS A ? 203 ? -57.454 22.257 66.705 1.0 30.77 204 A 1 ATOM 3182 H H . CYS A ? 203 ? -54.487 20.561 64.152 1.0 29.14 204 A 1 ATOM 3183 H HA . CYS A ? 203 ? -57.169 20.988 64.085 1.0 32.7 204 A 1 ATOM 3184 H HB2 . CYS A ? 203 ? -56.200 20.422 66.173 1.0 34.46 204 A 1 ATOM 3185 H HB3 . CYS A ? 203 ? -55.317 21.740 66.081 1.0 34.46 204 A 1 ATOM 3186 N N . TRP A ? 204 ? -57.159 23.161 63.032 1.0 23.11 205 A 1 ATOM 3187 C CA . TRP A ? 204 ? -57.131 24.394 62.266 1.0 23.56 205 A 1 ATOM 3188 C C . TRP A ? 204 ? -57.898 25.517 62.951 1.0 25.29 205 A 1 ATOM 3189 O O . TRP A ? 204 ? -59.009 25.311 63.446 1.0 27.22 205 A 1 ATOM 3190 C CB . TRP A ? 204 ? -57.743 24.195 60.881 1.0 27.91 205 A 1 ATOM 3191 C CG . TRP A ? 204 ? -56.943 23.362 59.943 1.0 25.76 205 A 1 ATOM 3192 C CD1 . TRP A ? 204 ? -56.935 22.003 59.850 1.0 35.79 205 A 1 ATOM 3193 C CD2 . TRP A ? 204 ? -56.064 23.842 58.920 1.0 28.99 205 A 1 ATOM 3194 C CE2 . TRP A ? 204 ? -55.543 22.716 58.257 1.0 32.56 205 A 1 ATOM 3195 C CE3 . TRP A ? 204 ? -55.671 25.111 58.501 1.0 38.68 205 A 1 ATOM 3196 N NE1 . TRP A ? 204 ? -56.079 21.608 58.850 1.0 32.37 205 A 1 ATOM 3197 C CZ2 . TRP A ? 204 ? -54.646 22.825 57.206 1.0 39.53 205 A 1 ATOM 3198 C CZ3 . TRP A ? 204 ? -54.784 25.213 57.456 1.0 41.38 205 A 1 ATOM 3199 C CH2 . TRP A ? 204 ? -54.289 24.076 56.818 1.0 38.7 205 A 1 ATOM 3200 H H . TRP A ? 204 ? -57.916 22.756 62.978 1.0 27.75 205 A 1 ATOM 3201 H HA . TRP A ? 204 ? -56.202 24.660 62.192 1.0 28.28 205 A 1 ATOM 3202 H HB2 . TRP A ? 204 ? -58.606 23.764 60.987 1.0 33.51 205 A 1 ATOM 3203 H HB3 . TRP A ? 204 ? -57.857 25.066 60.468 1.0 33.51 205 A 1 ATOM 3204 H HD1 . TRP A ? 204 ? -57.434 21.427 60.384 1.0 42.95 205 A 1 ATOM 3205 H HE1 . TRP A ? 204 ? -55.908 20.793 58.631 1.0 38.85 205 A 1 ATOM 3206 H HE3 . TRP A ? 204 ? -56.001 25.873 58.919 1.0 46.42 205 A 1 ATOM 3207 H HZ2 . TRP A ? 204 ? -54.303 22.072 56.783 1.0 47.45 205 A 1 ATOM 3208 H HZ3 . TRP A ? 204 ? -54.509 26.054 57.169 1.0 49.67 205 A 1 ATOM 3209 H HH2 . TRP A ? 204 ? -53.698 24.178 56.107 1.0 46.45 205 A 1 ATOM 3210 N N . ALA A ? 205 ? -57.314 26.716 62.943 1.0 22.14 206 A 1 ATOM 3211 C CA . ALA A ? 205 ? -57.993 27.938 63.367 1.0 24.08 206 A 1 ATOM 3212 C C . ALA A ? 205 ? -57.859 28.954 62.243 1.0 27.18 206 A 1 ATOM 3213 O O . ALA A ? 205 ? -56.741 29.341 61.904 1.0 23.8 206 A 1 ATOM 3214 C CB . ALA A ? 205 ? -57.381 28.501 64.657 1.0 24.7 206 A 1 ATOM 3215 H H . ALA A ? 205 ? -56.502 26.848 62.688 1.0 26.58 206 A 1 ATOM 3216 H HA . ALA A ? 205 ? -58.932 27.754 63.531 1.0 28.91 206 A 1 ATOM 3217 H HB1 . ALA A ? 205 ? -57.848 29.315 64.898 1.0 29.65 206 A 1 ATOM 3218 H HB2 . ALA A ? 205 ? -57.476 27.843 65.363 1.0 29.65 206 A 1 ATOM 3219 H HB3 . ALA A ? 205 ? -56.443 28.690 64.504 1.0 29.65 206 A 1 ATOM 3220 N N . LEU A ? 206 ? -58.985 29.384 61.666 1.0 23.99 207 A 1 ATOM 3221 C CA . LEU A ? 206 ? -58.953 30.208 60.464 1.0 26.08 207 A 1 ATOM 3222 C C . LEU A ? 206 ? -59.806 31.457 60.620 1.0 20.65 207 A 1 ATOM 3223 O O . LEU A ? 206 ? -60.864 31.428 61.258 1.0 26.14 207 A 1 ATOM 3224 C CB . LEU A ? 206 ? -59.439 29.417 59.241 1.0 28.13 207 A 1 ATOM 3225 C CG . LEU A ? 206 ? -58.540 28.233 58.867 1.0 27.31 207 A 1 ATOM 3226 C CD1 . LEU A ? 206 ? -59.260 27.363 57.867 1.0 32.4 207 A 1 ATOM 3227 C CD2 . LEU A ? 206 ? -57.215 28.661 58.301 1.0 26.45 207 A 1 ATOM 3228 H H . LEU A ? 206 ? -59.776 29.210 61.957 1.0 28.8 207 A 1 ATOM 3229 H HA . LEU A ? 206 ? -58.040 30.500 60.323 1.0 31.31 207 A 1 ATOM 3230 H HB2 . LEU A ? 206 ? -60.325 29.069 59.429 1.0 33.77 207 A 1 ATOM 3231 H HB3 . LEU A ? 206 ? -59.473 30.015 58.479 1.0 33.77 207 A 1 ATOM 3232 H HG . LEU A ? 206 ? -58.348 27.734 59.676 1.0 32.78 207 A 1 ATOM 3233 H HD11 . LEU A ? 206 ? -58.678 26.633 57.606 1.0 38.88 207 A 1 ATOM 3234 H HD12 . LEU A ? 206 ? -60.068 27.013 58.275 1.0 38.88 207 A 1 ATOM 3235 H HD13 . LEU A ? 206 ? -59.488 27.898 57.089 1.0 38.88 207 A 1 ATOM 3236 H HD21 . LEU A ? 206 ? -56.688 27.872 58.102 1.0 31.75 207 A 1 ATOM 3237 H HD22 . LEU A ? 206 ? -57.370 29.169 57.489 1.0 31.75 207 A 1 ATOM 3238 H HD23 . LEU A ? 206 ? -56.756 29.212 58.953 1.0 31.75 207 A 1 ATOM 3239 N N . GLY A ? 207 ? -59.332 32.553 60.041 1.0 25.73 208 A 1 ATOM 3240 C CA . GLY A ? 207 ? -60.135 33.762 59.927 1.0 25.06 208 A 1 ATOM 3241 C C . GLY A ? 207 ? -60.393 34.479 61.233 1.0 23.14 208 A 1 ATOM 3242 O O . GLY A ? 207 ? -61.480 35.053 61.417 1.0 23.16 208 A 1 ATOM 3243 H H . GLY A ? 207 ? -58.544 32.623 59.705 1.0 30.88 208 A 1 ATOM 3244 H HA2 . GLY A ? 207 ? -59.680 34.382 59.335 1.0 30.08 208 A 1 ATOM 3245 H HA3 . GLY A ? 207 ? -60.994 33.530 59.542 1.0 30.08 208 A 1 ATOM 3246 N N . PHE A ? 208 ? -59.403 34.514 62.130 1.0 20.63 209 A 1 ATOM 3247 C CA . PHE A ? 208 ? -59.611 35.116 63.440 1.0 19.96 209 A 1 ATOM 3248 C C . PHE A ? 208 ? -58.909 36.465 63.502 1.0 17.22 209 A 1 ATOM 3249 O O . PHE A ? 208 ? -57.964 36.734 62.754 1.0 20.16 209 A 1 ATOM 3250 C CB . PHE A ? 208 ? -59.130 34.207 64.606 1.0 20.35 209 A 1 ATOM 3251 C CG . PHE A ? 208 ? -57.728 33.686 64.485 1.0 18.42 209 A 1 ATOM 3252 C CD1 . PHE A ? 208 ? -57.462 32.494 63.864 1.0 17.82 209 A 1 ATOM 3253 C CD2 . PHE A ? 208 ? -56.662 34.369 65.061 1.0 19.92 209 A 1 ATOM 3254 C CE1 . PHE A ? 208 ? -56.191 31.979 63.773 1.0 18.27 209 A 1 ATOM 3255 C CE2 . PHE A ? 208 ? -55.371 33.858 64.971 1.0 19.87 209 A 1 ATOM 3256 C CZ . PHE A ? 208 ? -55.128 32.669 64.303 1.0 20.2 209 A 1 ATOM 3257 H H . PHE A ? 208 ? -58.613 34.199 61.999 1.0 24.77 209 A 1 ATOM 3258 H HA . PHE A ? 208 ? -60.563 35.246 63.569 1.0 23.96 209 A 1 ATOM 3259 H HB2 . PHE A ? 208 ? -59.177 34.719 65.429 1.0 24.43 209 A 1 ATOM 3260 H HB3 . PHE A ? 208 ? -59.719 33.439 64.657 1.0 24.43 209 A 1 ATOM 3261 H HD1 . PHE A ? 208 ? -58.166 32.016 63.492 1.0 21.33 209 A 1 ATOM 3262 H HD2 . PHE A ? 208 ? -56.813 35.170 65.509 1.0 23.91 209 A 1 ATOM 3263 H HE1 . PHE A ? 208 ? -56.050 31.162 63.352 1.0 21.93 209 A 1 ATOM 3264 H HE2 . PHE A ? 208 ? -54.665 34.319 65.362 1.0 23.85 209 A 1 ATOM 3265 H HZ . PHE A ? 208 ? -54.262 32.344 64.215 1.0 24.25 209 A 1 ATOM 3266 N N . TYR A ? 209 ? -59.413 37.316 64.391 1.0 21.94 210 A 1 ATOM 3267 C CA . TYR A ? 209 ? -58.856 38.656 64.638 1.0 19.28 210 A 1 ATOM 3268 C C . TYR A ? 209 ? -59.198 38.978 66.088 1.0 20.82 210 A 1 ATOM 3269 O O . TYR A ? 209 ? -60.357 38.849 66.475 1.0 20.68 210 A 1 ATOM 3270 C CB . TYR A ? 209 ? -59.442 39.723 63.713 1.0 18.64 210 A 1 ATOM 3271 C CG . TYR A ? 209 ? -58.840 41.035 64.036 1.0 16.02 210 A 1 ATOM 3272 C CD1 . TYR A ? 209 ? -57.665 41.425 63.407 1.0 18.36 210 A 1 ATOM 3273 C CD2 . TYR A ? 209 ? -59.387 41.845 65.001 1.0 16.49 210 A 1 ATOM 3274 C CE1 . TYR A ? 209 ? -57.051 42.657 63.709 1.0 16.37 210 A 1 ATOM 3275 C CE2 . TYR A ? 209 ? -58.757 43.080 65.330 1.0 20.86 210 A 1 ATOM 3276 C CZ . TYR A ? 209 ? -57.602 43.454 64.670 1.0 16.36 210 A 1 ATOM 3277 O OH . TYR A ? 209 ? -57.026 44.667 65.025 1.0 15.22 210 A 1 ATOM 3278 H H . TYR A ? 209 ? -60.099 37.142 64.880 1.0 26.34 210 A 1 ATOM 3279 H HA . TYR A ? 209 ? -57.895 38.651 64.502 1.0 23.15 210 A 1 ATOM 3280 H HB2 . TYR A ? 209 ? -59.243 39.504 62.791 1.0 22.38 210 A 1 ATOM 3281 H HB3 . TYR A ? 209 ? -60.402 39.779 63.842 1.0 22.38 210 A 1 ATOM 3282 H HD1 . TYR A ? 209 ? -57.277 40.863 62.776 1.0 22.04 210 A 1 ATOM 3283 H HD2 . TYR A ? 209 ? -60.166 41.589 65.438 1.0 19.8 210 A 1 ATOM 3284 H HE1 . TYR A ? 209 ? -56.281 42.924 63.260 1.0 19.66 210 A 1 ATOM 3285 H HE2 . TYR A ? 209 ? -59.120 43.631 65.985 1.0 25.04 210 A 1 ATOM 3286 H HH . TYR A ? 209 ? -56.297 44.768 64.620 1.0 18.27 210 A 1 ATOM 3287 N N . PRO A ? 210 ? -58.250 39.437 66.907 1.0 17.48 211 A 1 ATOM 3288 C CA . PRO A ? 210 ? -56.856 39.713 66.576 1.0 19.05 211 A 1 ATOM 3289 C C . PRO A ? 210 ? -56.010 38.459 66.452 1.0 19.01 211 A 1 ATOM 3290 O O . PRO A ? 210 ? -56.487 37.320 66.564 1.0 21.31 211 A 1 ATOM 3291 C CB . PRO A ? 210 ? -56.389 40.587 67.749 1.0 20.96 211 A 1 ATOM 3292 C CG . PRO A ? 210 ? -57.258 40.168 68.916 1.0 24.97 211 A 1 ATOM 3293 C CD . PRO A ? 210 ? -58.606 39.802 68.294 1.0 18.59 211 A 1 ATOM 3294 H HA . PRO A ? 210 ? -56.792 40.214 65.749 1.0 22.87 211 A 1 ATOM 3295 H HB2 . PRO A ? 210 ? -55.452 40.417 67.934 1.0 25.16 211 A 1 ATOM 3296 H HB3 . PRO A ? 210 ? -56.521 41.524 67.536 1.0 25.16 211 A 1 ATOM 3297 H HG2 . PRO A ? 210 ? -56.864 39.402 69.364 1.0 29.98 211 A 1 ATOM 3298 H HG3 . PRO A ? 210 ? -57.352 40.904 69.539 1.0 29.98 211 A 1 ATOM 3299 H HD2 . PRO A ? 210 ? -59.007 39.050 68.757 1.0 22.32 211 A 1 ATOM 3300 H HD3 . PRO A ? 210 ? -59.210 40.561 68.308 1.0 22.32 211 A 1 ATOM 3301 N N . ALA A ? 211 ? -54.716 38.674 66.222 1.0 16.78 212 A 1 ATOM 3302 C CA . ALA A ? 211 ? -53.841 37.563 65.881 1.0 17.78 212 A 1 ATOM 3303 C C . ALA A ? 211 ? -53.511 36.674 67.079 1.0 17.23 212 A 1 ATOM 3304 O O . ALA A ? 211 ? -53.152 35.510 66.887 1.0 20.46 212 A 1 ATOM 3305 C CB . ALA A ? 211 ? -52.533 38.084 65.276 1.0 19.62 212 A 1 ATOM 3306 H H . ALA A ? 211 ? -54.330 39.442 66.256 1.0 20.15 212 A 1 ATOM 3307 H HA . ALA A ? 211 ? -54.309 37.023 65.224 1.0 21.35 212 A 1 ATOM 3308 H HB1 . ALA A ? 211 ? -51.957 37.332 65.072 1.0 23.55 212 A 1 ATOM 3309 H HB2 . ALA A ? 211 ? -52.734 38.577 64.464 1.0 23.55 212 A 1 ATOM 3310 H HB3 . ALA A ? 211 ? -52.099 38.668 65.918 1.0 23.55 212 A 1 ATOM 3311 N N . GLU A ? 212 ? -53.554 37.209 68.297 1.0 21.65 213 A 1 ATOM 3312 C CA . GLU A ? 212 ? -53.218 36.417 69.479 1.0 18.51 213 A 1 ATOM 3313 C C . GLU A ? 212 ? -54.158 35.220 69.602 1.0 17.83 213 A 1 ATOM 3314 O O . GLU A ? 212 ? -55.382 35.380 69.580 1.0 19.87 213 A 1 ATOM 3315 C CB . GLU A ? 212 ? -53.311 37.294 70.729 1.0 29.98 213 A 1 ATOM 3316 C CG . GLU A ? 212 ? -53.201 36.553 72.047 1.0 52.93 213 A 1 ATOM 3317 C CD . GLU A ? 212 ? -51.856 35.890 72.235 1.0 66.81 213 A 1 ATOM 3318 O OE1 . GLU A ? 212 ? -50.855 36.447 71.755 1.0 67.01 213 A 1 ATOM 3319 O OE2 . GLU A ? 212 ? -51.798 34.813 72.862 1.0 73.04 213 A 1 ATOM 3320 H H . GLU A ? 212 ? -53.773 38.024 68.465 1.0 25.99 213 A 1 ATOM 3321 H HA . GLU A ? 212 ? -52.311 36.085 69.401 1.0 22.22 213 A 1 ATOM 3322 H HB2 . GLU A ? 212 ? -52.592 37.943 70.701 1.0 35.98 213 A 1 ATOM 3323 H HB3 . GLU A ? 212 ? -54.168 37.747 70.722 1.0 35.98 213 A 1 ATOM 3324 H HG2 . GLU A ? 212 ? -53.330 37.180 72.775 1.0 63.53 213 A 1 ATOM 3325 H HG3 . GLU A ? 212 ? -53.882 35.863 72.081 1.0 63.53 213 A 1 ATOM 3326 N N . ILE A ? 213 ? -53.584 34.024 69.729 1.0 23.54 214 A 1 ATOM 3327 C CA . ILE A ? 213 ? -54.371 32.795 69.849 1.0 24.35 214 A 1 ATOM 3328 C C . ILE A ? 213 ? -53.490 31.755 70.520 1.0 19.32 214 A 1 ATOM 3329 O O . ILE A ? 213 ? -52.261 31.828 70.455 1.0 23.33 214 A 1 ATOM 3330 C CB . ILE A ? 213 ? -54.867 32.308 68.465 1.0 20.34 214 A 1 ATOM 3331 C CG1 . ILE A ? 213 ? -55.957 31.236 68.605 1.0 21.46 214 A 1 ATOM 3332 C CG2 . ILE A ? 213 ? -53.684 31.797 67.628 1.0 22.13 214 A 1 ATOM 3333 C CD1 . ILE A ? 213 ? -56.662 30.924 67.291 1.0 22.64 214 A 1 ATOM 3334 H H . ILE A ? 213 ? -52.733 33.896 69.749 1.0 28.26 214 A 1 ATOM 3335 H HA . ILE A ? 213 ? -55.146 32.957 70.408 1.0 29.23 214 A 1 ATOM 3336 H HB . ILE A ? 213 ? -55.266 33.063 68.004 1.0 24.41 214 A 1 ATOM 3337 H HG12 . ILE A ? 213 ? -55.551 30.416 68.930 1.0 25.76 214 A 1 ATOM 3338 H HG13 . ILE A ? 213 ? -56.625 31.548 69.237 1.0 25.76 214 A 1 ATOM 3339 H HG21 . ILE A ? 213 ? -53.976 31.675 66.711 1.0 26.57 214 A 1 ATOM 3340 H HG22 . ILE A ? 213 ? -52.967 32.449 67.663 1.0 26.57 214 A 1 ATOM 3341 H HG23 . ILE A ? 213 ? -53.381 30.952 67.994 1.0 26.57 214 A 1 ATOM 3342 H HD11 . ILE A ? 213 ? -57.336 30.244 67.448 1.0 27.17 214 A 1 ATOM 3343 H HD12 . ILE A ? 213 ? -57.079 31.733 66.957 1.0 27.17 214 A 1 ATOM 3344 H HD13 . ILE A ? 213 ? -56.008 30.600 66.651 1.0 27.17 214 A 1 ATOM 3345 N N . THR A ? 214 ? -54.114 30.769 71.158 1.0 22.35 215 A 1 ATOM 3346 C CA . THR A ? 214 ? -53.363 29.644 71.702 1.0 24.63 215 A 1 ATOM 3347 C C . THR A ? 214 ? -54.044 28.369 71.246 1.0 26.95 215 A 1 ATOM 3348 O O . THR A ? 214 ? -55.263 28.223 71.391 1.0 27.84 215 A 1 ATOM 3349 C CB . THR A ? 214 ? -53.259 29.703 73.235 1.0 27.06 215 A 1 ATOM 3350 C CG2 . THR A ? 214 ? -52.359 28.582 73.761 1.0 28.13 215 A 1 ATOM 3351 O OG1 . THR A ? 214 ? -52.648 30.941 73.625 1.0 29.05 215 A 1 ATOM 3352 H H . THR A ? 214 ? -54.963 30.730 71.285 1.0 26.84 215 A 1 ATOM 3353 H HA . THR A ? 214 ? -52.454 29.655 71.363 1.0 29.57 215 A 1 ATOM 3354 H HB . THR A ? 214 ? -54.149 29.616 73.611 1.0 32.48 215 A 1 ATOM 3355 H HG1 . THR A ? 214 ? -53.127 31.586 73.381 1.0 34.87 215 A 1 ATOM 3356 H HG21 . THR A ? 214 ? -52.228 28.681 74.717 1.0 33.77 215 A 1 ATOM 3357 H HG22 . THR A ? 214 ? -52.769 27.719 73.588 1.0 33.77 215 A 1 ATOM 3358 H HG23 . THR A ? 214 ? -51.496 28.614 73.321 1.0 33.77 215 A 1 ATOM 3359 N N . LEU A ? 215 ? -53.255 27.488 70.640 1.0 22.17 216 A 1 ATOM 3360 C CA . LEU A ? 215 ? -53.665 26.146 70.259 1.0 22.45 216 A 1 ATOM 3361 C C . LEU A ? 215 ? -52.794 25.154 71.004 1.0 27.84 216 A 1 ATOM 3362 O O . LEU A ? 215 ? -51.567 25.227 70.915 1.0 29.08 216 A 1 ATOM 3363 C CB . LEU A ? 215 ? -53.504 25.900 68.759 1.0 26.49 216 A 1 ATOM 3364 C CG . LEU A ? 215 ? -54.162 26.863 67.781 1.0 31.01 216 A 1 ATOM 3365 C CD1 . LEU A ? 215 ? -53.854 26.413 66.365 1.0 26.44 216 A 1 ATOM 3366 C CD2 . LEU A ? 215 ? -55.654 26.916 68.013 1.0 40.55 216 A 1 ATOM 3367 H H . LEU A ? 215 ? -52.438 27.656 70.431 1.0 26.61 216 A 1 ATOM 3368 H HA . LEU A ? 215 ? -54.598 26.023 70.492 1.0 26.95 216 A 1 ATOM 3369 H HB2 . LEU A ? 215 ? -52.555 25.915 68.561 1.0 31.8 216 A 1 ATOM 3370 H HB3 . LEU A ? 215 ? -53.870 25.023 68.567 1.0 31.8 216 A 1 ATOM 3371 H HG . LEU A ? 215 ? -53.816 27.760 67.910 1.0 37.22 216 A 1 ATOM 3372 H HD11 . LEU A ? 215 ? -54.259 27.035 65.741 1.0 31.74 216 A 1 ATOM 3373 H HD12 . LEU A ? 215 ? -52.892 26.397 66.241 1.0 31.74 216 A 1 ATOM 3374 H HD13 . LEU A ? 215 ? -54.220 25.524 66.230 1.0 31.74 216 A 1 ATOM 3375 H HD21 . LEU A ? 215 ? -56.053 27.520 67.367 1.0 48.67 216 A 1 ATOM 3376 H HD22 . LEU A ? 215 ? -56.022 26.026 67.906 1.0 48.67 216 A 1 ATOM 3377 H HD23 . LEU A ? 215 ? -55.822 27.238 68.913 1.0 48.67 216 A 1 ATOM 3378 N N . THR A ? 216 ? -53.422 24.226 71.723 1.0 28.2 217 A 1 ATOM 3379 C CA . THR A ? 216 ? -52.672 23.203 72.437 1.0 27.46 217 A 1 ATOM 3380 C C . THR A ? 216 ? -53.346 21.850 72.257 1.0 29.4 217 A 1 ATOM 3381 O O . THR A ? 216 ? -54.548 21.757 72.001 1.0 30.53 217 A 1 ATOM 3382 C CB . THR A ? 216 ? -52.553 23.505 73.938 1.0 35.89 217 A 1 ATOM 3383 C CG2 . THR A ? 216 ? -51.785 24.778 74.179 1.0 35.38 217 A 1 ATOM 3384 O OG1 . THR A ? 216 ? -53.862 23.614 74.511 1.0 32.49 217 A 1 ATOM 3385 H H . THR A ? 216 ? -54.276 24.171 71.811 1.0 33.85 217 A 1 ATOM 3386 H HA . THR A ? 216 ? -51.781 23.165 72.055 1.0 32.96 217 A 1 ATOM 3387 H HB . THR A ? 216 ? -52.070 22.783 74.371 1.0 43.08 217 A 1 ATOM 3388 H HG1 . THR A ? 216 ? -54.288 24.233 74.138 1.0 39.0 217 A 1 ATOM 3389 H HG21 . THR A ? 216 ? -51.727 24.955 75.131 1.0 42.47 217 A 1 ATOM 3390 H HG22 . THR A ? 216 ? -50.888 24.697 73.820 1.0 42.47 217 A 1 ATOM 3391 H HG23 . THR A ? 216 ? -52.231 25.523 73.747 1.0 42.47 217 A 1 ATOM 3392 N N . TRP A ? 217 ? -52.556 20.792 72.409 1.0 24.82 218 A 1 ATOM 3393 C CA . TRP A ? 217 ? -53.057 19.424 72.403 1.0 24.6 218 A 1 ATOM 3394 C C . TRP A ? 217 ? -53.022 18.835 73.806 1.0 36.54 218 A 1 ATOM 3395 O O . TRP A ? 217 ? -52.158 19.166 74.625 1.0 26.72 218 A 1 ATOM 3396 C CB . TRP A ? 217 ? -52.231 18.521 71.481 1.0 31.59 218 A 1 ATOM 3397 C CG . TRP A ? 217 ? -52.507 18.719 70.040 1.0 26.8 218 A 1 ATOM 3398 C CD1 . TRP A ? 217 ? -51.772 19.462 69.151 1.0 30.53 218 A 1 ATOM 3399 C CD2 . TRP A ? 217 ? -53.584 18.154 69.301 1.0 29.03 218 A 1 ATOM 3400 C CE2 . TRP A ? 217 ? -53.461 18.603 67.970 1.0 30.68 218 A 1 ATOM 3401 C CE3 . TRP A ? 217 ? -54.653 17.324 69.637 1.0 30.39 218 A 1 ATOM 3402 N NE1 . TRP A ? 217 ? -52.348 19.395 67.905 1.0 32.05 218 A 1 ATOM 3403 C CZ2 . TRP A ? 217 ? -54.380 18.252 66.980 1.0 31.91 218 A 1 ATOM 3404 C CZ3 . TRP A ? 217 ? -55.554 16.962 68.646 1.0 36.75 218 A 1 ATOM 3405 C CH2 . TRP A ? 217 ? -55.399 17.424 67.331 1.0 36.84 218 A 1 ATOM 3406 H H . TRP A ? 217 ? -51.705 20.844 72.518 1.0 29.79 218 A 1 ATOM 3407 H HA . TRP A ? 217 ? -53.974 19.439 72.088 1.0 29.47 218 A 1 ATOM 3408 H HB2 . TRP A ? 217 ? -51.290 18.703 71.628 1.0 37.92 218 A 1 ATOM 3409 H HB3 . TRP A ? 217 ? -52.427 17.596 71.694 1.0 37.92 218 A 1 ATOM 3410 H HD1 . TRP A ? 217 ? -51.002 19.940 69.360 1.0 36.64 218 A 1 ATOM 3411 H HE1 . TRP A ? 217 ? -52.055 19.786 67.198 1.0 38.47 218 A 1 ATOM 3412 H HE3 . TRP A ? 217 ? -54.761 17.020 70.509 1.0 36.48 218 A 1 ATOM 3413 H HZ2 . TRP A ? 217 ? -54.297 18.573 66.111 1.0 38.31 218 A 1 ATOM 3414 H HZ3 . TRP A ? 217 ? -56.270 16.406 68.857 1.0 44.11 218 A 1 ATOM 3415 H HH2 . TRP A ? 217 ? -56.008 17.156 66.682 1.0 44.22 218 A 1 ATOM 3416 N N . GLN A ? 218 ? -53.972 17.954 74.079 1.0 32.59 219 A 1 ATOM 3417 C CA . GLN A ? 218 ? -53.920 17.135 75.271 1.0 34.97 219 A 1 ATOM 3418 C C . GLN A ? 218 ? -54.137 15.690 74.868 1.0 36.5 219 A 1 ATOM 3419 O O . GLN A ? 218 ? -54.753 15.401 73.834 1.0 31.39 219 A 1 ATOM 3420 C CB . GLN A ? 218 ? -54.958 17.581 76.311 1.0 34.35 219 A 1 ATOM 3421 C CG . GLN A ? 218 ? -54.765 19.019 76.751 1.0 36.08 219 A 1 ATOM 3422 C CD . GLN A ? 218 ? -55.689 19.443 77.868 1.0 42.45 219 A 1 ATOM 3423 N NE2 . GLN A ? 218 ? -56.525 18.516 78.337 1.0 42.56 219 A 1 ATOM 3424 O OE1 . GLN A ? 218 ? -55.663 20.600 78.301 1.0 46.67 219 A 1 ATOM 3425 H H . GLN A ? 218 ? -54.660 17.813 73.583 1.0 39.12 219 A 1 ATOM 3426 H HA . GLN A ? 218 ? -53.051 17.204 75.697 1.0 41.97 219 A 1 ATOM 3427 H HB2 . GLN A ? 218 ? -55.845 17.502 75.926 1.0 41.23 219 A 1 ATOM 3428 H HB3 . GLN A ? 218 ? -54.884 17.015 77.095 1.0 41.23 219 A 1 ATOM 3429 H HG2 . GLN A ? 218 ? -53.854 19.130 77.065 1.0 43.31 219 A 1 ATOM 3430 H HG3 . GLN A ? 218 ? -54.930 19.602 75.994 1.0 43.31 219 A 1 ATOM 3431 H HE21 . GLN A ? 218 ? -56.518 17.724 78.004 1.0 51.08 219 A 1 ATOM 3432 H HE22 . GLN A ? 218 ? -57.070 18.712 78.973 1.0 51.08 219 A 1 ATOM 3433 N N . ARG A ? 219 ? -53.587 14.797 75.682 1.0 30.17 220 A 1 ATOM 3434 C CA . ARG A ? 219 ? -53.826 13.362 75.603 1.0 32.67 220 A 1 ATOM 3435 C C . ARG A ? 219 ? -54.354 12.907 76.958 1.0 33.2 220 A 1 ATOM 3436 O O . ARG A ? 219 ? -53.710 13.124 77.984 1.0 40.29 220 A 1 ATOM 3437 C CB . ARG A ? 219 ? -52.549 12.596 75.245 1.0 41.53 220 A 1 ATOM 3438 C CG . ARG A ? 219 ? -52.826 11.149 74.827 1.0 51.46 220 A 1 ATOM 3439 C CD . ARG A ? 219 ? -51.553 10.305 74.717 1.0 59.55 220 A 1 ATOM 3440 N NE . ARG A ? 219 ? -50.725 10.399 75.916 1.0 70.36 220 A 1 ATOM 3441 C CZ . ARG A ? 219 ? -49.480 9.943 76.010 1.0 90.24 220 A 1 ATOM 3442 N NH1 . ARG A ? 219 ? -48.910 9.346 74.974 1.0 112.25 220 A 1 ATOM 3443 N NH2 . ARG A ? 219 ? -48.804 10.086 77.141 1.0 95.68 220 A 1 ATOM 3444 H H . ARG A ? 219 ? -53.046 15.008 76.317 1.0 36.22 220 A 1 ATOM 3445 H HA . ARG A ? 219 ? -54.487 13.176 74.918 1.0 39.21 220 A 1 ATOM 3446 H HB2 . ARG A ? 219 ? -52.110 13.045 74.506 1.0 49.84 220 A 1 ATOM 3447 H HB3 . ARG A ? 219 ? -51.963 12.580 76.018 1.0 49.84 220 A 1 ATOM 3448 H HG2 . ARG A ? 219 ? -53.403 10.734 75.488 1.0 61.77 220 A 1 ATOM 3449 H HG3 . ARG A ? 219 ? -53.260 11.148 73.960 1.0 61.77 220 A 1 ATOM 3450 H HD2 . ARG A ? 219 ? -51.797 9.375 74.591 1.0 71.48 220 A 1 ATOM 3451 H HD3 . ARG A ? 219 ? -51.028 10.615 73.963 1.0 71.48 220 A 1 ATOM 3452 H HE . ARG A ? 219 ? -51.067 10.776 76.609 1.0 84.44 220 A 1 ATOM 3453 H HH11 . ARG A ? 219 ? -49.345 9.253 74.238 1.0 134.7 220 A 1 ATOM 3454 H HH12 . ARG A ? 219 ? -48.104 9.053 75.038 1.0 134.7 220 A 1 ATOM 3455 H HH21 . ARG A ? 219 ? -49.170 10.473 77.814 1.0 114.83 220 A 1 ATOM 3456 H HH22 . ARG A ? 219 ? -47.998 9.790 77.200 1.0 114.83 220 A 1 ATOM 3457 N N . ASP A ? 220 ? -55.529 12.296 76.956 1.0 35.62 221 A 1 ATOM 3458 C CA . ASP A ? 220 ? -56.172 11.893 78.205 1.0 37.2 221 A 1 ATOM 3459 C C . ASP A ? 220 ? -56.225 13.074 79.171 1.0 47.88 221 A 1 ATOM 3460 O O . ASP A ? 220 ? -56.028 12.932 80.380 1.0 45.08 221 A 1 ATOM 3461 C CB . ASP A ? 220 ? -55.449 10.698 78.834 1.0 42.06 221 A 1 ATOM 3462 C CG . ASP A ? 220 ? -55.500 9.452 77.964 1.0 44.96 221 A 1 ATOM 3463 O OD1 . ASP A ? 220 ? -56.377 9.366 77.084 1.0 52.05 221 A 1 ATOM 3464 O OD2 . ASP A ? 220 ? -54.650 8.561 78.153 1.0 57.57 221 A 1 ATOM 3465 H H . ASP A ? 220 ? -55.976 12.103 76.248 1.0 42.76 221 A 1 ATOM 3466 H HA . ASP A ? 220 ? -57.083 11.616 78.018 1.0 44.65 221 A 1 ATOM 3467 H HB2 . ASP A ? 220 ? -54.518 10.930 78.970 1.0 50.48 221 A 1 ATOM 3468 H HB3 . ASP A ? 220 ? -55.867 10.488 79.683 1.0 50.48 221 A 1 ATOM 3469 N N . GLY A ? 221 ? -56.454 14.268 78.624 1.0 39.63 222 A 1 ATOM 3470 C CA . GLY A ? 221 ? -56.634 15.438 79.450 1.0 42.64 222 A 1 ATOM 3471 C C . GLY A ? 221 ? -55.376 16.018 80.052 1.0 47.99 222 A 1 ATOM 3472 O O . GLY A ? 221 ? -55.473 16.888 80.927 1.0 47.01 222 A 1 ATOM 3473 H H . GLY A ? 221 ? -56.508 14.415 77.779 1.0 47.57 222 A 1 ATOM 3474 H HA2 . GLY A ? 221 ? -57.047 16.131 78.914 1.0 51.18 222 A 1 ATOM 3475 H HA3 . GLY A ? 221 ? -57.228 15.208 80.182 1.0 51.18 222 A 1 ATOM 3476 N N . GLU A ? 222 ? -54.200 15.591 79.600 1.0 46.11 223 A 1 ATOM 3477 C CA . GLU A ? 222 ? -52.944 16.147 80.073 1.0 53.19 223 A 1 ATOM 3478 C C . GLU A ? 222 ? -52.144 16.676 78.889 1.0 39.18 223 A 1 ATOM 3479 O O . GLU A ? 222 ? -52.223 16.158 77.770 1.0 38.51 223 A 1 ATOM 3480 C CB . GLU A ? 222 ? -52.149 15.109 80.865 1.0 82.26 223 A 1 ATOM 3481 C CG . GLU A ? 222 ? -52.679 14.921 82.285 1.0 97.19 223 A 1 ATOM 3482 C CD . GLU A ? 222 ? -51.625 15.167 83.341 1.0 98.62 223 A 1 ATOM 3483 O OE1 . GLU A ? 222 ? -50.841 14.238 83.604 1.0 107.06 223 A 1 ATOM 3484 O OE2 . GLU A ? 222 ? -51.577 16.278 83.914 1.0 90.77 223 A 1 ATOM 3485 H H . GLU A ? 222 ? -54.107 14.972 79.011 1.0 55.34 223 A 1 ATOM 3486 H HA . GLU A ? 222 ? -53.108 16.897 80.665 1.0 63.84 223 A 1 ATOM 3487 H HB2 . GLU A ? 222 ? -52.202 14.255 80.408 1.0 98.72 223 A 1 ATOM 3488 H HB3 . GLU A ? 222 ? -51.225 15.397 80.924 1.0 98.72 223 A 1 ATOM 3489 H HG2 . GLU A ? 222 ? -53.406 15.545 82.435 1.0 116.64 223 A 1 ATOM 3490 H HG3 . GLU A ? 222 ? -52.998 14.010 82.385 1.0 116.64 223 A 1 ATOM 3491 N N . ASP A ? 223 ? -51.390 17.736 79.144 1.0 36.91 224 A 1 ATOM 3492 C CA . ASP A ? 223 ? -50.738 18.459 78.060 1.0 38.83 224 A 1 ATOM 3493 C C . ASP A ? 223 ? -49.858 17.527 77.237 1.0 31.93 224 A 1 ATOM 3494 O O . ASP A ? 223 ? -49.172 16.651 77.769 1.0 36.82 224 A 1 ATOM 3495 C CB . ASP A ? 223 ? -49.926 19.620 78.625 1.0 52.44 224 A 1 ATOM 3496 C CG . ASP A ? 223 ? -50.810 20.699 79.220 1.0 77.76 224 A 1 ATOM 3497 O OD1 . ASP A ? 223 ? -51.939 20.895 78.715 1.0 57.24 224 A 1 ATOM 3498 O OD2 . ASP A ? 223 ? -50.383 21.345 80.196 1.0 106.22 224 A 1 ATOM 3499 H H . ASP A ? 223 ? -51.241 18.055 79.928 1.0 44.31 224 A 1 ATOM 3500 H HA . ASP A ? 223 ? -51.409 18.824 77.464 1.0 46.6 224 A 1 ATOM 3501 H HB2 . ASP A ? 223 ? -49.341 19.289 79.323 1.0 62.93 224 A 1 ATOM 3502 H HB3 . ASP A ? 223 ? -49.401 20.017 77.912 1.0 62.93 224 A 1 ATOM 3503 N N . GLN A ? 224 ? -49.930 17.692 75.920 1.0 31.37 225 A 1 ATOM 3504 C CA . GLN A ? 224 ? -49.198 16.882 74.956 1.0 34.26 225 A 1 ATOM 3505 C C . GLN A ? 224 ? -48.404 17.837 74.075 1.0 31.48 225 A 1 ATOM 3506 O O . GLN A ? 224 ? -48.989 18.638 73.338 1.0 29.17 225 A 1 ATOM 3507 C CB . GLN A ? 224 ? -50.159 16.032 74.125 1.0 39.87 225 A 1 ATOM 3508 C CG . GLN A ? 224 ? -49.516 15.315 72.971 1.0 57.65 225 A 1 ATOM 3509 C CD . GLN A ? 224 ? -48.752 14.089 73.421 1.0 51.61 225 A 1 ATOM 3510 N NE2 . GLN A ? 224 ? -47.613 13.840 72.795 1.0 43.85 225 A 1 ATOM 3511 O OE1 . GLN A ? 224 ? -49.180 13.374 74.329 1.0 40.75 225 A 1 ATOM 3512 H H . GLN A ? 224 ? -50.417 18.294 75.546 1.0 37.66 225 A 1 ATOM 3513 H HA . GLN A ? 224 ? -48.581 16.286 75.410 1.0 41.12 225 A 1 ATOM 3514 H HB2 . GLN A ? 224 ? -50.556 15.361 74.702 1.0 47.85 225 A 1 ATOM 3515 H HB3 . GLN A ? 224 ? -50.849 16.609 73.763 1.0 47.85 225 A 1 ATOM 3516 H HG2 . GLN A ? 224 ? -50.203 15.031 72.348 1.0 69.19 225 A 1 ATOM 3517 H HG3 . GLN A ? 224 ? -48.894 15.914 72.530 1.0 69.19 225 A 1 ATOM 3518 H HE21 . GLN A ? 224 ? -47.344 14.365 72.168 1.0 52.63 225 A 1 ATOM 3519 H HE22 . GLN A ? 224 ? -47.141 13.156 73.014 1.0 52.63 225 A 1 ATOM 3520 N N . THR A ? 225 ? -47.073 17.776 74.173 1.0 29.65 226 A 1 ATOM 3521 C CA . THR A ? 225 ? -46.209 18.540 73.292 1.0 26.21 226 A 1 ATOM 3522 C C . THR A ? 225 ? -45.283 17.677 72.454 1.0 26.18 226 A 1 ATOM 3523 O O . THR A ? 225 ? -44.865 18.130 71.380 1.0 24.87 226 A 1 ATOM 3524 C CB . THR A ? 225 ? -45.354 19.529 74.098 1.0 25.33 226 A 1 ATOM 3525 C CG2 . THR A ? 225 ? -46.259 20.526 74.806 1.0 29.91 226 A 1 ATOM 3526 O OG1 . THR A ? 225 ? -44.602 18.804 75.067 1.0 27.18 226 A 1 ATOM 3527 H H . THR A ? 225 ? -46.652 17.294 74.747 1.0 35.59 226 A 1 ATOM 3528 H HA . THR A ? 225 ? -46.764 19.059 72.689 1.0 31.47 226 A 1 ATOM 3529 H HB . THR A ? 225 ? -44.752 20.016 73.513 1.0 30.4 226 A 1 ATOM 3530 H HG1 . THR A ? 225 ? -44.089 19.325 75.480 1.0 32.63 226 A 1 ATOM 3531 H HG21 . THR A ? 225 ? -45.724 21.214 75.232 1.0 35.9 226 A 1 ATOM 3532 H HG22 . THR A ? 225 ? -46.858 20.942 74.167 1.0 35.9 226 A 1 ATOM 3533 H HG23 . THR A ? 225 ? -46.785 20.073 75.483 1.0 35.9 226 A 1 ATOM 3534 N N . GLN A ? 226 ? -44.957 16.460 72.895 1.0 30.47 227 A 1 ATOM 3535 C CA . GLN A ? 226 ? -44.167 15.562 72.061 1.0 31.26 227 A 1 ATOM 3536 C C . GLN A ? 226 ? -44.907 15.290 70.757 1.0 26.6 227 A 1 ATOM 3537 O O . GLN A ? 226 ? -46.139 15.138 70.739 1.0 25.22 227 A 1 ATOM 3538 C CB . GLN A ? 226 ? -43.890 14.226 72.757 1.0 40.77 227 A 1 ATOM 3539 C CG . GLN A ? 226 ? -43.631 14.279 74.239 1.0 68.3 227 A 1 ATOM 3540 C CD . GLN A ? 226 ? -42.192 14.612 74.552 1.0 63.33 227 A 1 ATOM 3541 N NE2 . GLN A ? 226 ? -41.773 14.360 75.789 1.0 38.85 227 A 1 ATOM 3542 O OE1 . GLN A ? 226 ? -41.461 15.088 73.688 1.0 70.82 227 A 1 ATOM 3543 H H . GLN A ? 226 ? -45.177 16.138 73.661 1.0 36.58 227 A 1 ATOM 3544 H HA . GLN A ? 226 ? -43.313 15.986 71.885 1.0 37.53 227 A 1 ATOM 3545 H HB2 . GLN A ? 226 ? -44.662 13.652 72.624 1.0 48.93 227 A 1 ATOM 3546 H HB3 . GLN A ? 226 ? -43.107 13.829 72.345 1.0 48.93 227 A 1 ATOM 3547 H HG2 . GLN A ? 226 ? -44.193 14.963 74.636 1.0 81.97 227 A 1 ATOM 3548 H HG3 . GLN A ? 226 ? -43.833 13.415 74.630 1.0 81.97 227 A 1 ATOM 3549 H HE21 . GLN A ? 226 ? -42.315 14.022 76.365 1.0 46.63 227 A 1 ATOM 3550 H HE22 . GLN A ? 226 ? -40.962 14.533 76.012 1.0 46.63 227 A 1 ATOM 3551 N N . ASP A ? 227 ? -44.145 15.190 69.674 1.0 23.96 228 A 1 ATOM 3552 C CA . ASP A ? 227 ? -44.658 14.833 68.360 1.0 23.91 228 A 1 ATOM 3553 C C . ASP A ? 227 ? -45.728 15.795 67.891 1.0 25.03 228 A 1 ATOM 3554 O O . ASP A ? 227 ? -46.628 15.414 67.149 1.0 23.93 228 A 1 ATOM 3555 C CB . ASP A ? 227 ? -45.161 13.389 68.379 1.0 24.98 228 A 1 ATOM 3556 C CG . ASP A ? 227 ? -44.045 12.430 68.737 1.0 29.66 228 A 1 ATOM 3557 O OD1 . ASP A ? 227 ? -43.043 12.403 67.992 1.0 25.9 228 A 1 ATOM 3558 O OD2 . ASP A ? 227 ? -44.148 11.719 69.761 1.0 26.93 228 A 1 ATOM 3559 H H . ASP A ? 227 ? -43.297 15.331 69.675 1.0 28.71 228 A 1 ATOM 3560 H HA . ASP A ? 227 ? -43.946 14.895 67.705 1.0 28.64 228 A 1 ATOM 3561 H HB2 . ASP A ? 227 ? -45.865 13.301 69.040 1.0 29.93 228 A 1 ATOM 3562 H HB3 . ASP A ? 227 ? -45.498 13.154 67.501 1.0 29.93 228 A 1 ATOM 3563 N N . THR A ? 228 ? -45.611 17.063 68.288 1.0 23.96 229 A 1 ATOM 3564 C CA . THR A ? 228 ? -46.487 18.105 67.781 1.0 24.09 229 A 1 ATOM 3565 C C . THR A ? 228 ? -45.705 19.065 66.886 1.0 23.7 229 A 1 ATOM 3566 O O . THR A ? 228 ? -44.463 19.178 66.949 1.0 25.21 229 A 1 ATOM 3567 C CB . THR A ? 228 ? -47.164 18.895 68.914 1.0 24.65 229 A 1 ATOM 3568 C CG2 . THR A ? 228 ? -47.998 17.984 69.809 1.0 28.46 229 A 1 ATOM 3569 O OG1 . THR A ? 228 ? -46.160 19.609 69.667 1.0 27.59 229 A 1 ATOM 3570 H H . THR A ? 228 ? -45.026 17.340 68.854 1.0 28.77 229 A 1 ATOM 3571 H HA . THR A ? 228 ? -47.187 17.686 67.255 1.0 28.92 229 A 1 ATOM 3572 H HB . THR A ? 228 ? -47.782 19.542 68.541 1.0 29.59 229 A 1 ATOM 3573 H HG1 . THR A ? 228 ? -45.594 19.069 69.974 1.0 33.11 229 A 1 ATOM 3574 H HG21 . THR A ? 228 ? -48.424 18.504 70.507 1.0 34.16 229 A 1 ATOM 3575 H HG22 . THR A ? 228 ? -48.683 17.540 69.284 1.0 34.16 229 A 1 ATOM 3576 H HG23 . THR A ? 228 ? -47.431 17.312 70.218 1.0 34.16 229 A 1 ATOM 3577 N N . GLU A ? 229 ? -46.462 19.751 66.033 1.0 25.62 230 A 1 ATOM 3578 C CA . GLU A ? 229 ? -45.952 20.825 65.188 1.0 25.77 230 A 1 ATOM 3579 C C . GLU A ? 229 ? -46.977 21.952 65.212 1.0 23.29 230 A 1 ATOM 3580 O O . GLU A ? 229 ? -48.167 21.722 64.981 1.0 23.45 230 A 1 ATOM 3581 C CB . GLU A ? 229 ? -45.701 20.368 63.748 1.0 29.24 230 A 1 ATOM 3582 C CG . GLU A ? 229 ? -45.212 21.503 62.866 1.0 42.33 230 A 1 ATOM 3583 C CD . GLU A ? 229 ? -44.847 21.075 61.467 1.0 36.1 230 A 1 ATOM 3584 O OE1 . GLU A ? 229 ? -45.382 20.058 60.987 1.0 30.84 230 A 1 ATOM 3585 O OE2 . GLU A ? 229 ? -44.017 21.782 60.843 1.0 38.63 230 A 1 ATOM 3586 H H . GLU A ? 229 ? -47.303 19.608 65.922 1.0 30.76 230 A 1 ATOM 3587 H HA . GLU A ? 229 ? -45.104 21.143 65.536 1.0 30.93 230 A 1 ATOM 3588 H HB2 . GLU A ? 229 ? -45.026 19.671 63.748 1.0 35.1 230 A 1 ATOM 3589 H HB3 . GLU A ? 229 ? -46.529 20.027 63.373 1.0 35.1 230 A 1 ATOM 3590 H HG2 . GLU A ? 229 ? -45.914 22.169 62.797 1.0 50.8 230 A 1 ATOM 3591 H HG3 . GLU A ? 229 ? -44.422 21.894 63.270 1.0 50.8 230 A 1 ATOM 3592 N N . LEU A ? 230 ? -46.507 23.162 65.489 1.0 21.55 231 A 1 ATOM 3593 C CA . LEU A ? 230 ? -47.329 24.359 65.606 1.0 20.06 231 A 1 ATOM 3594 C C . LEU A ? 230 ? -46.738 25.396 64.672 1.0 25.13 231 A 1 ATOM 3595 O O . LEU A ? 230 ? -45.580 25.796 64.853 1.0 26.68 231 A 1 ATOM 3596 C CB . LEU A ? 230 ? -47.317 24.864 67.047 1.0 24.85 231 A 1 ATOM 3597 C CG . LEU A ? 230 ? -48.133 26.065 67.458 1.0 36.27 231 A 1 ATOM 3598 C CD1 . LEU A ? 230 ? -49.607 25.664 67.531 1.0 33.05 231 A 1 ATOM 3599 C CD2 . LEU A ? 230 ? -47.634 26.564 68.799 1.0 45.36 231 A 1 ATOM 3600 H H . LEU A ? 230 ? -45.673 23.322 65.619 1.0 25.87 231 A 1 ATOM 3601 H HA . LEU A ? 230 ? -48.248 24.185 65.347 1.0 24.08 231 A 1 ATOM 3602 H HB2 . LEU A ? 230 ? -47.622 24.131 67.605 1.0 29.82 231 A 1 ATOM 3603 H HB3 . LEU A ? 230 ? -46.396 25.081 67.261 1.0 29.82 231 A 1 ATOM 3604 H HG . LEU A ? 230 ? -48.046 26.787 66.816 1.0 43.54 231 A 1 ATOM 3605 H HD11 . LEU A ? 230 ? -50.127 26.425 67.834 1.0 39.67 231 A 1 ATOM 3606 H HD12 . LEU A ? 230 ? -49.903 25.390 66.649 1.0 39.67 231 A 1 ATOM 3607 H HD13 . LEU A ? 230 ? -49.703 24.928 68.156 1.0 39.67 231 A 1 ATOM 3608 H HD21 . LEU A ? 230 ? -48.199 27.295 69.094 1.0 54.44 231 A 1 ATOM 3609 H HD22 . LEU A ? 230 ? -47.671 25.836 69.439 1.0 54.44 231 A 1 ATOM 3610 H HD23 . LEU A ? 230 ? -46.719 26.872 68.700 1.0 54.44 231 A 1 ATOM 3611 N N . VAL A ? 231 ? -47.494 25.810 63.648 1.0 20.99 232 A 1 ATOM 3612 C CA . VAL A ? 231 ? -46.957 26.786 62.707 1.0 18.92 232 A 1 ATOM 3613 C C . VAL A ? 231 ? -47.107 28.185 63.278 1.0 21.26 232 A 1 ATOM 3614 O O . VAL A ? 231 ? -48.002 28.472 64.082 1.0 18.58 232 A 1 ATOM 3615 C CB . VAL A ? 231 ? -47.603 26.701 61.311 1.0 24.66 232 A 1 ATOM 3616 C CG1 . VAL A ? 231 ? -47.283 25.371 60.679 1.0 27.21 232 A 1 ATOM 3617 C CG2 . VAL A ? 231 ? -49.105 26.973 61.386 1.0 26.24 232 A 1 ATOM 3618 H H . VAL A ? 231 ? -48.297 25.545 63.486 1.0 25.2 232 A 1 ATOM 3619 H HA . VAL A ? 231 ? -46.017 26.578 62.598 1.0 22.71 232 A 1 ATOM 3620 H HB . VAL A ? 231 ? -47.233 27.388 60.736 1.0 29.6 232 A 1 ATOM 3621 H HG11 . VAL A ? 231 ? -47.679 25.337 59.795 1.0 32.66 232 A 1 ATOM 3622 H HG12 . VAL A ? 231 ? -46.320 25.275 60.614 1.0 32.66 232 A 1 ATOM 3623 H HG13 . VAL A ? 231 ? -47.649 24.662 61.232 1.0 32.66 232 A 1 ATOM 3624 H HG21 . VAL A ? 231 ? -49.492 26.854 60.504 1.0 31.5 232 A 1 ATOM 3625 H HG22 . VAL A ? 231 ? -49.509 26.350 62.011 1.0 31.5 232 A 1 ATOM 3626 H HG23 . VAL A ? 231 ? -49.246 27.884 61.689 1.0 31.5 232 A 1 ATOM 3627 N N . GLU A ? 232 ? -46.203 29.082 62.855 1.0 16.21 233 A 1 ATOM 3628 C CA . GLU A ? 232 ? -46.346 30.475 63.234 1.0 20.15 233 A 1 ATOM 3629 C C . GLU A ? 232 ? -47.645 31.064 62.683 1.0 20.24 233 A 1 ATOM 3630 O O . GLU A ? 232 ? -48.063 30.774 61.556 1.0 20.29 233 A 1 ATOM 3631 C CB . GLU A ? 232 ? -45.138 31.281 62.725 1.0 23.47 233 A 1 ATOM 3632 C CG . GLU A ? 232 ? -43.808 30.984 63.425 1.0 43.94 233 A 1 ATOM 3633 C CD . GLU A ? 232 ? -43.898 30.887 64.937 1.0 128.32 233 A 1 ATOM 3634 O OE1 . GLU A ? 232 ? -44.484 31.790 65.573 1.0 234.99 233 A 1 ATOM 3635 O OE2 . GLU A ? 232 ? -43.363 29.903 65.488 1.0 60.71 233 A 1 ATOM 3636 H H . GLU A ? 232 ? -45.520 28.904 62.363 1.0 19.47 233 A 1 ATOM 3637 H HA . GLU A ? 232 ? -46.378 30.542 64.201 1.0 24.19 233 A 1 ATOM 3638 H HB2 . GLU A ? 232 ? -45.019 31.089 61.782 1.0 28.18 233 A 1 ATOM 3639 H HB3 . GLU A ? 232 ? -45.327 32.224 62.850 1.0 28.18 233 A 1 ATOM 3640 H HG2 . GLU A ? 232 ? -43.469 30.135 63.098 1.0 52.73 233 A 1 ATOM 3641 H HG3 . GLU A ? 232 ? -43.182 31.694 63.214 1.0 52.73 233 A 1 ATOM 3642 N N . THR A ? 233 ? -48.302 31.879 63.511 1.0 19.25 234 A 1 ATOM 3643 C CA . THR A ? 233 ? -49.504 32.584 63.072 1.0 15.58 234 A 1 ATOM 3644 C C . THR A ? 233 ? -49.222 33.386 61.812 1.0 20.23 234 A 1 ATOM 3645 O O . THR A ? 233 ? -48.198 34.071 61.698 1.0 20.21 234 A 1 ATOM 3646 C CB . THR A ? 233 ? -50.001 33.472 64.208 1.0 22.32 234 A 1 ATOM 3647 C CG2 . THR A ? 233 ? -51.299 34.161 63.827 1.0 20.65 234 A 1 ATOM 3648 O OG1 . THR A ? 233 ? -50.209 32.635 65.363 1.0 21.03 234 A 1 ATOM 3649 H H . THR A ? 233 ? -48.073 32.041 64.324 1.0 23.11 234 A 1 ATOM 3650 H HA . THR A ? 233 ? -50.209 31.955 62.853 1.0 18.71 234 A 1 ATOM 3651 H HB . THR A ? 233 ? -49.356 34.168 64.406 1.0 26.79 234 A 1 ATOM 3652 H HG1 . THR A ? 233 ? -50.651 33.051 65.944 1.0 25.24 234 A 1 ATOM 3653 H HG21 . THR A ? 233 ? -51.656 34.641 64.590 1.0 24.8 234 A 1 ATOM 3654 H HG22 . THR A ? 233 ? -51.142 34.790 63.104 1.0 24.8 234 A 1 ATOM 3655 H HG23 . THR A ? 233 ? -51.951 33.504 63.536 1.0 24.8 234 A 1 ATOM 3656 N N . ARG A ? 234 ? -50.147 33.280 60.853 1.0 19.51 235 A 1 ATOM 3657 C CA . ARG A ? 234 ? -49.918 33.792 59.518 1.0 17.37 235 A 1 ATOM 3658 C C . ARG A ? 234 ? -51.153 34.525 58.991 1.0 20.83 235 A 1 ATOM 3659 O O . ARG A ? 234 ? -52.288 34.176 59.338 1.0 19.22 235 A 1 ATOM 3660 C CB . ARG A ? 234 ? -49.523 32.661 58.561 1.0 17.18 235 A 1 ATOM 3661 C CG . ARG A ? 234 ? -50.652 31.669 58.299 1.0 16.77 235 A 1 ATOM 3662 C CD . ARG A ? 234 ? -50.108 30.324 57.844 1.0 17.82 235 A 1 ATOM 3663 N NE . ARG A ? 234 ? -51.210 29.453 57.404 1.0 19.93 235 A 1 ATOM 3664 C CZ . ARG A ? 234 ? -51.061 28.208 56.938 1.0 22.78 235 A 1 ATOM 3665 N NH1 . ARG A ? 234 ? -49.872 27.629 56.877 1.0 23.85 235 A 1 ATOM 3666 N NH2 . ARG A ? 234 ? -52.125 27.528 56.535 1.0 24.66 235 A 1 ATOM 3667 H H . ARG A ? 234 ? -50.916 32.910 60.962 1.0 23.42 235 A 1 ATOM 3668 H HA . ARG A ? 234 ? -49.204 34.449 59.544 1.0 20.85 235 A 1 ATOM 3669 H HB2 . ARG A ? 234 ? -49.261 33.046 57.711 1.0 20.63 235 A 1 ATOM 3670 H HB3 . ARG A ? 234 ? -48.778 32.171 58.945 1.0 20.63 235 A 1 ATOM 3671 H HG2 . ARG A ? 234 ? -51.158 31.533 59.114 1.0 20.13 235 A 1 ATOM 3672 H HG3 . ARG A ? 234 ? -51.231 32.016 57.602 1.0 20.13 235 A 1 ATOM 3673 H HD2 . ARG A ? 234 ? -49.499 30.453 57.100 1.0 21.4 235 A 1 ATOM 3674 H HD3 . ARG A ? 234 ? -49.645 29.893 58.579 1.0 21.4 235 A 1 ATOM 3675 H HE . ARG A ? 234 ? -52.009 29.767 57.450 1.0 23.93 235 A 1 ATOM 3676 H HH11 . ARG A ? 234 ? -49.173 28.054 57.142 1.0 28.63 235 A 1 ATOM 3677 H HH12 . ARG A ? 234 ? -49.799 26.828 56.573 1.0 28.63 235 A 1 ATOM 3678 H HH21 . ARG A ? 234 ? -52.905 27.886 56.573 1.0 29.6 235 A 1 ATOM 3679 H HH22 . ARG A ? 234 ? -52.034 26.727 56.233 1.0 29.6 235 A 1 ATOM 3680 N N . PRO A ? 235 ? -50.940 35.550 58.168 1.0 18.72 236 A 1 ATOM 3681 C CA . PRO A ? 235 ? -52.078 36.348 57.677 1.0 18.75 236 A 1 ATOM 3682 C C . PRO A ? 235 ? -52.845 35.613 56.592 1.0 16.38 236 A 1 ATOM 3683 O O . PRO A ? 235 ? -52.251 35.030 55.682 1.0 21.53 236 A 1 ATOM 3684 C CB . PRO A ? 235 ? -51.411 37.614 57.120 1.0 19.67 236 A 1 ATOM 3685 C CG . PRO A ? 235 ? -50.014 37.155 56.693 1.0 20.83 236 A 1 ATOM 3686 C CD . PRO A ? 235 ? -49.638 36.080 57.706 1.0 18.58 236 A 1 ATOM 3687 H HA . PRO A ? 235 ? -52.679 36.570 58.405 1.0 22.51 236 A 1 ATOM 3688 H HB2 . PRO A ? 235 ? -51.915 37.950 56.363 1.0 23.61 236 A 1 ATOM 3689 H HB3 . PRO A ? 235 ? -51.359 38.293 57.812 1.0 23.61 236 A 1 ATOM 3690 H HG2 . PRO A ? 235 ? -50.046 36.791 55.795 1.0 25.01 236 A 1 ATOM 3691 H HG3 . PRO A ? 235 ? -49.394 37.900 56.729 1.0 25.01 236 A 1 ATOM 3692 H HD2 . PRO A ? 235 ? -49.114 35.380 57.284 1.0 22.31 236 A 1 ATOM 3693 H HD3 . PRO A ? 235 ? -49.142 36.465 58.446 1.0 22.31 236 A 1 ATOM 3694 N N . ALA A ? 236 ? -54.180 35.615 56.704 1.0 18.23 237 A 1 ATOM 3695 C CA . ALA A ? 236 ? -54.986 35.100 55.602 1.0 22.58 237 A 1 ATOM 3696 C C . ALA A ? 236 ? -54.904 35.998 54.374 1.0 24.6 237 A 1 ATOM 3697 O O . ALA A ? 236 ? -55.112 35.519 53.249 1.0 25.39 237 A 1 ATOM 3698 C CB . ALA A ? 236 ? -56.442 34.935 56.044 1.0 21.17 237 A 1 ATOM 3699 H H . ALA A ? 236 ? -54.623 35.900 57.383 1.0 21.89 237 A 1 ATOM 3700 H HA . ALA A ? 236 ? -54.647 34.225 55.356 1.0 27.11 237 A 1 ATOM 3701 H HB1 . ALA A ? 236 ? -56.958 34.579 55.304 1.0 25.42 237 A 1 ATOM 3702 H HB2 . ALA A ? 236 ? -56.476 34.324 56.797 1.0 25.42 237 A 1 ATOM 3703 H HB3 . ALA A ? 236 ? -56.793 35.801 56.305 1.0 25.42 237 A 1 ATOM 3704 N N . GLY A ? 237 ? -54.637 37.295 54.565 1.0 19.69 238 A 1 ATOM 3705 C CA . GLY A ? 237 ? -54.586 38.266 53.492 1.0 19.72 238 A 1 ATOM 3706 C C . GLY A ? 237 ? -55.784 39.177 53.423 1.0 24.97 238 A 1 ATOM 3707 O O . GLY A ? 237 ? -55.766 40.143 52.650 1.0 24.07 238 A 1 ATOM 3708 H H . GLY A ? 237 ? -54.479 37.637 55.337 1.0 23.63 238 A 1 ATOM 3709 H HA2 . GLY A ? 237 ? -53.798 38.818 53.607 1.0 23.67 238 A 1 ATOM 3710 H HA3 . GLY A ? 237 ? -54.521 37.795 52.647 1.0 23.67 238 A 1 ATOM 3711 N N . ASP A ? 238 ? -56.818 38.902 54.224 1.0 20.59 239 A 1 ATOM 3712 C CA . ASP A ? 238 ? -58.060 39.655 54.243 1.0 18.1 239 A 1 ATOM 3713 C C . ASP A ? 238 ? -58.256 40.424 55.544 1.0 21.85 239 A 1 ATOM 3714 O O . ASP A ? 238 ? -59.371 40.864 55.841 1.0 22.94 239 A 1 ATOM 3715 C CB . ASP A ? 238 ? -59.236 38.709 54.012 1.0 21.82 239 A 1 ATOM 3716 C CG . ASP A ? 238 ? -59.353 37.636 55.098 1.0 26.45 239 A 1 ATOM 3717 O OD1 . ASP A ? 238 ? -58.556 37.660 56.061 1.0 23.37 239 A 1 ATOM 3718 O OD2 . ASP A ? 238 ? -60.238 36.754 54.980 1.0 27.66 239 A 1 ATOM 3719 H H . ASP A ? 238 ? -56.816 38.254 54.790 1.0 24.71 239 A 1 ATOM 3720 H HA . ASP A ? 238 ? -58.037 40.306 53.524 1.0 21.73 239 A 1 ATOM 3721 H HB2 . ASP A ? 238 ? -60.059 39.222 54.007 1.0 26.2 239 A 1 ATOM 3722 H HB3 . ASP A ? 238 ? -59.120 38.262 53.159 1.0 26.2 239 A 1 ATOM 3723 N N . GLY A ? 239 ? -57.203 40.587 56.336 1.0 20.43 240 A 1 ATOM 3724 C CA . GLY A ? 239 ? -57.325 41.211 57.620 1.0 21.84 240 A 1 ATOM 3725 C C . GLY A ? 239 ? -57.339 40.257 58.794 1.0 21.14 240 A 1 ATOM 3726 O O . GLY A ? 239 ? -57.125 40.708 59.933 1.0 25.33 240 A 1 ATOM 3727 H H . GLY A ? 239 ? -56.404 40.338 56.138 1.0 24.53 240 A 1 ATOM 3728 H HA2 . GLY A ? 239 ? -56.579 41.819 57.743 1.0 26.22 240 A 1 ATOM 3729 H HA3 . GLY A ? 239 ? -58.152 41.719 57.642 1.0 26.22 240 A 1 ATOM 3730 N N . THR A ? 240 ? -57.581 38.962 58.556 1.0 20.94 241 A 1 ATOM 3731 C CA . THR A ? 240 ? -57.628 37.962 59.616 1.0 17.79 241 A 1 ATOM 3732 C C . THR A ? 240 ? -56.418 37.033 59.527 1.0 18.18 241 A 1 ATOM 3733 O O . THR A ? 240 ? -55.548 37.159 58.655 1.0 20.44 241 A 1 ATOM 3734 C CB . THR A ? 240 ? -58.925 37.166 59.554 1.0 22.15 241 A 1 ATOM 3735 C CG2 . THR A ? 240 ? -60.114 38.133 59.514 1.0 24.55 241 A 1 ATOM 3736 O OG1 . THR A ? 240 ? -58.929 36.333 58.384 1.0 22.59 241 A 1 ATOM 3737 H H . THR A ? 240 ? -57.723 38.640 57.772 1.0 25.14 241 A 1 ATOM 3738 H HA . THR A ? 240 ? -57.593 38.425 60.468 1.0 21.36 241 A 1 ATOM 3739 H HB . THR A ? 240 ? -59.010 36.599 60.336 1.0 26.59 241 A 1 ATOM 3740 H HG1 . THR A ? 240 ? -58.900 36.810 57.693 1.0 27.11 241 A 1 ATOM 3741 H HG21 . THR A ? 240 ? -60.947 37.638 59.578 1.0 29.47 241 A 1 ATOM 3742 H HG22 . THR A ? 240 ? -60.061 38.755 60.256 1.0 29.47 241 A 1 ATOM 3743 H HG23 . THR A ? 240 ? -60.109 38.632 58.682 1.0 29.47 241 A 1 ATOM 3744 N N . PHE A ? 241 ? -56.357 36.098 60.467 1.0 20.11 242 A 1 ATOM 3745 C CA . PHE A ? 241 ? -55.164 35.301 60.678 1.0 18.87 242 A 1 ATOM 3746 C C . PHE A ? 241 ? -55.518 33.829 60.714 1.0 21.69 242 A 1 ATOM 3747 O O . PHE A ? 241 ? -56.684 33.438 60.829 1.0 21.37 242 A 1 ATOM 3748 C CB . PHE A ? 241 ? -54.452 35.739 61.953 1.0 17.28 242 A 1 ATOM 3749 C CG . PHE A ? 241 ? -53.940 37.148 61.866 1.0 15.23 242 A 1 ATOM 3750 C CD1 . PHE A ? 241 ? -52.707 37.419 61.311 1.0 21.02 242 A 1 ATOM 3751 C CD2 . PHE A ? 241 ? -54.749 38.195 62.255 1.0 15.68 242 A 1 ATOM 3752 C CE1 . PHE A ? 241 ? -52.276 38.702 61.206 1.0 19.91 242 A 1 ATOM 3753 C CE2 . PHE A ? 241 ? -54.330 39.500 62.126 1.0 16.92 242 A 1 ATOM 3754 C CZ . PHE A ? 241 ? -53.095 39.744 61.607 1.0 18.34 242 A 1 ATOM 3755 H H . PHE A ? 241 ? -57.003 35.907 61.000 1.0 24.15 242 A 1 ATOM 3756 H HA . PHE A ? 241 ? -54.555 35.417 59.932 1.0 22.66 242 A 1 ATOM 3757 H HB2 . PHE A ? 241 ? -55.073 35.689 62.696 1.0 20.75 242 A 1 ATOM 3758 H HB3 . PHE A ? 241 ? -53.696 35.152 62.112 1.0 20.75 242 A 1 ATOM 3759 H HD1 . PHE A ? 241 ? -52.169 36.722 61.011 1.0 25.24 242 A 1 ATOM 3760 H HD2 . PHE A ? 241 ? -55.591 38.017 62.609 1.0 18.83 242 A 1 ATOM 3761 H HE1 . PHE A ? 241 ? -51.430 38.882 60.864 1.0 23.91 242 A 1 ATOM 3762 H HE2 . PHE A ? 241 ? -54.880 40.201 62.391 1.0 20.31 242 A 1 ATOM 3763 H HZ . PHE A ? 241 ? -52.799 40.621 61.520 1.0 22.02 242 A 1 ATOM 3764 N N . GLN A ? 242 ? -54.478 33.017 60.565 1.0 20.32 243 A 1 ATOM 3765 C CA . GLN A ? 242 ? -54.586 31.566 60.552 1.0 23.1 243 A 1 ATOM 3766 C C . GLN A ? 242 ? -53.535 30.943 61.457 1.0 21.76 243 A 1 ATOM 3767 O O . GLN A ? 242 ? -52.441 31.492 61.629 1.0 21.59 243 A 1 ATOM 3768 C CB . GLN A ? 242 ? -54.384 30.951 59.150 1.0 21.26 243 A 1 ATOM 3769 C CG . GLN A ? 242 ? -55.164 31.565 58.015 1.0 22.95 243 A 1 ATOM 3770 C CD . GLN A ? 242 ? -54.854 30.897 56.671 1.0 24.28 243 A 1 ATOM 3771 N NE2 . GLN A ? 242 ? -55.675 31.197 55.667 1.0 24.9 243 A 1 ATOM 3772 O OE1 . GLN A ? 242 ? -53.905 30.120 56.544 1.0 23.98 243 A 1 ATOM 3773 H H . GLN A ? 242 ? -53.669 33.293 60.466 1.0 24.4 243 A 1 ATOM 3774 H HA . GLN A ? 242 ? -55.477 31.352 60.871 1.0 27.73 243 A 1 ATOM 3775 H HB2 . GLN A ? 242 ? -53.444 31.030 58.922 1.0 25.53 243 A 1 ATOM 3776 H HB3 . GLN A ? 242 ? -54.636 30.016 59.194 1.0 25.53 243 A 1 ATOM 3777 H HG2 . GLN A ? 242 ? -56.113 31.463 58.191 1.0 27.55 243 A 1 ATOM 3778 H HG3 . GLN A ? 242 ? -54.938 32.505 57.945 1.0 27.55 243 A 1 ATOM 3779 H HE21 . GLN A ? 242 ? -56.333 31.737 55.795 1.0 29.9 243 A 1 ATOM 3780 H HE22 . GLN A ? 242 ? -55.548 30.852 54.889 1.0 29.9 243 A 1 ATOM 3781 N N . LYS A ? 243 ? -53.818 29.737 61.940 1.0 18.46 244 A 1 ATOM 3782 C CA . LYS A ? 243 ? -52.820 28.959 62.676 1.0 16.99 244 A 1 ATOM 3783 C C . LYS A ? 243 ? -53.288 27.519 62.660 1.0 21.41 244 A 1 ATOM 3784 O O . LYS A ? 243 ? -54.492 27.252 62.592 1.0 22.75 244 A 1 ATOM 3785 C CB . LYS A ? 243 ? -52.632 29.441 64.124 1.0 23.75 244 A 1 ATOM 3786 C CG . LYS A ? 243 ? -51.294 28.979 64.768 1.0 21.37 244 A 1 ATOM 3787 C CD . LYS A ? 243 ? -51.222 29.476 66.205 1.0 22.19 244 A 1 ATOM 3788 C CE . LYS A ? 243 ? -49.857 29.206 66.819 1.0 22.72 244 A 1 ATOM 3789 N NZ . LYS A ? 243 ? -48.847 30.123 66.205 1.0 21.85 244 A 1 ATOM 3790 H H . LYS A ? 243 ? -54.579 29.345 61.856 1.0 22.16 244 A 1 ATOM 3791 H HA . LYS A ? 243 ? -51.955 29.038 62.242 1.0 20.34 244 A 1 ATOM 3792 H HB2 . LYS A ? 243 ? -52.647 30.411 64.134 1.0 28.51 244 A 1 ATOM 3793 H HB3 . LYS A ? 243 ? -53.357 29.093 64.665 1.0 28.51 244 A 1 ATOM 3794 H HG2 . LYS A ? 243 ? -51.245 28.011 64.768 1.0 25.65 244 A 1 ATOM 3795 H HG3 . LYS A ? 243 ? -50.546 29.348 64.272 1.0 25.65 244 A 1 ATOM 3796 H HD2 . LYS A ? 243 ? -51.382 30.432 66.224 1.0 26.64 244 A 1 ATOM 3797 H HD3 . LYS A ? 243 ? -51.892 29.017 66.736 1.0 26.64 244 A 1 ATOM 3798 H HE2 . LYS A ? 243 ? -49.889 29.370 67.775 1.0 27.27 244 A 1 ATOM 3799 H HE3 . LYS A ? 243 ? -49.594 28.288 66.648 1.0 27.27 244 A 1 ATOM 3800 H HZ1 . LYS A ? 243 ? -48.801 29.980 65.327 1.0 26.23 244 A 1 ATOM 3801 H HZ2 . LYS A ? 243 ? -49.078 30.970 66.348 1.0 26.23 244 A 1 ATOM 3802 H HZ3 . LYS A ? 243 ? -48.046 29.977 66.564 1.0 26.23 244 A 1 ATOM 3803 N N . TRP A ? 244 ? -52.346 26.594 62.722 1.0 19.38 245 A 1 ATOM 3804 C CA . TRP A ? 244 ? -52.726 25.225 63.005 1.0 26.13 245 A 1 ATOM 3805 C C . TRP A ? 244 ? -51.724 24.540 63.908 1.0 28.94 245 A 1 ATOM 3806 O O . TRP A ? 244 ? -50.591 24.977 64.058 1.0 22.77 245 A 1 ATOM 3807 C CB . TRP A ? 244 ? -52.918 24.423 61.734 1.0 22.97 245 A 1 ATOM 3808 C CG . TRP A ? 244 ? -51.815 24.234 60.710 1.0 20.03 245 A 1 ATOM 3809 C CD1 . TRP A ? 244 ? -51.792 24.781 59.455 1.0 23.54 245 A 1 ATOM 3810 C CD2 . TRP A ? 244 ? -50.675 23.348 60.774 1.0 19.14 245 A 1 ATOM 3811 C CE2 . TRP A ? 244 ? -50.013 23.438 59.529 1.0 23.14 245 A 1 ATOM 3812 C CE3 . TRP A ? 244 ? -50.142 22.510 61.760 1.0 22.27 245 A 1 ATOM 3813 N NE1 . TRP A ? 244 ? -50.733 24.295 58.739 1.0 25.45 245 A 1 ATOM 3814 C CZ2 . TRP A ? 244 ? -48.863 22.706 59.240 1.0 25.78 245 A 1 ATOM 3815 C CZ3 . TRP A ? 244 ? -48.997 21.780 61.472 1.0 23.44 245 A 1 ATOM 3816 C CH2 . TRP A ? 244 ? -48.346 21.912 60.235 1.0 24.5 245 A 1 ATOM 3817 H H . TRP A ? 244 ? -51.505 26.732 62.608 1.0 23.27 245 A 1 ATOM 3818 H HA . TRP A ? 244 ? -53.563 25.249 63.494 1.0 31.36 245 A 1 ATOM 3819 H HB2 . TRP A ? 244 ? -53.171 23.527 62.008 1.0 27.58 245 A 1 ATOM 3820 H HB3 . TRP A ? 244 ? -53.648 24.841 61.251 1.0 27.58 245 A 1 ATOM 3821 H HD1 . TRP A ? 244 ? -52.411 25.398 59.135 1.0 28.26 245 A 1 ATOM 3822 H HE1 . TRP A ? 244 ? -50.549 24.495 57.923 1.0 30.55 245 A 1 ATOM 3823 H HE3 . TRP A ? 244 ? -50.548 22.443 62.594 1.0 26.73 245 A 1 ATOM 3824 H HZ2 . TRP A ? 244 ? -48.461 22.752 58.403 1.0 30.95 245 A 1 ATOM 3825 H HZ3 . TRP A ? 244 ? -48.656 21.194 62.108 1.0 28.14 245 A 1 ATOM 3826 H HH2 . TRP A ? 244 ? -47.551 21.454 60.087 1.0 29.41 245 A 1 ATOM 3827 N N . ALA A ? 245 ? -52.189 23.453 64.531 1.0 27.27 246 A 1 ATOM 3828 C CA . ALA A ? 245 ? -51.403 22.635 65.444 1.0 23.34 246 A 1 ATOM 3829 C C . ALA A ? 245 ? -51.657 21.188 65.062 1.0 24.83 246 A 1 ATOM 3830 O O . ALA A ? 245 ? -52.815 20.794 64.922 1.0 25.7 246 A 1 ATOM 3831 C CB . ALA A ? 245 ? -51.814 22.886 66.899 1.0 25.15 246 A 1 ATOM 3832 H H . ALA A ? 245 ? -52.992 23.162 64.435 1.0 32.73 246 A 1 ATOM 3833 H HA . ALA A ? 245 ? -50.457 22.832 65.368 1.0 28.02 246 A 1 ATOM 3834 H HB1 . ALA A ? 245 ? -51.286 22.313 67.479 1.0 30.19 246 A 1 ATOM 3835 H HB2 . ALA A ? 245 ? -51.651 23.817 67.116 1.0 30.19 246 A 1 ATOM 3836 H HB3 . ALA A ? 245 ? -52.756 22.681 67.001 1.0 30.19 246 A 1 ATOM 3837 N N . ALA A ? 246 ? -50.602 20.394 64.899 1.0 23.03 247 A 1 ATOM 3838 C CA . ALA A ? 246 ? -50.784 19.004 64.489 1.0 23.01 247 A 1 ATOM 3839 C C . ALA A ? 246 ? -50.068 18.073 65.458 1.0 27.81 247 A 1 ATOM 3840 O O . ALA A ? 246 ? -49.095 18.457 66.115 1.0 25.02 247 A 1 ATOM 3841 C CB . ALA A ? 246 ? -50.282 18.791 63.066 1.0 25.15 247 A 1 ATOM 3842 H H . ALA A ? 246 ? -49.786 20.633 65.019 1.0 27.64 247 A 1 ATOM 3843 H HA . ALA A ? 246 ? -51.725 18.771 64.516 1.0 27.62 247 A 1 ATOM 3844 H HB1 . ALA A ? 246 ? -50.432 17.866 62.814 1.0 30.19 247 A 1 ATOM 3845 H HB2 . ALA A ? 246 ? -50.770 19.379 62.468 1.0 30.19 247 A 1 ATOM 3846 H HB3 . ALA A ? 246 ? -49.335 18.995 63.031 1.0 30.19 247 A 1 ATOM 3847 N N . VAL A ? 247 ? -50.556 16.837 65.549 1.0 25.28 248 A 1 ATOM 3848 C CA . VAL A ? 247 ? -49.933 15.844 66.411 1.0 25.71 248 A 1 ATOM 3849 C C . VAL A ? 247 ? -49.925 14.507 65.691 1.0 28.73 248 A 1 ATOM 3850 O O . VAL A ? 247 ? -50.894 14.150 65.012 1.0 26.86 248 A 1 ATOM 3851 C CB . VAL A ? 247 ? -50.647 15.734 67.773 1.0 24.81 248 A 1 ATOM 3852 C CG1 . VAL A ? 247 ? -52.108 15.328 67.613 1.0 25.37 248 A 1 ATOM 3853 C CG2 . VAL A ? 247 ? -49.877 14.787 68.668 1.0 26.3 248 A 1 ATOM 3854 H H . VAL A ? 247 ? -51.247 16.554 65.122 1.0 30.35 248 A 1 ATOM 3855 H HA . VAL A ? 247 ? -49.013 16.105 66.576 1.0 30.86 248 A 1 ATOM 3856 H HB . VAL A ? 247 ? -50.664 16.605 68.200 1.0 29.78 248 A 1 ATOM 3857 H HG11 . VAL A ? 247 ? -52.559 15.427 68.466 1.0 30.39 248 A 1 ATOM 3858 H HG12 . VAL A ? 247 ? -52.525 15.902 66.950 1.0 30.39 248 A 1 ATOM 3859 H HG13 . VAL A ? 247 ? -52.149 14.404 67.322 1.0 30.39 248 A 1 ATOM 3860 H HG21 . VAL A ? 247 ? -50.268 14.804 69.554 1.0 31.57 248 A 1 ATOM 3861 H HG22 . VAL A ? 247 ? -49.928 13.892 68.299 1.0 31.57 248 A 1 ATOM 3862 H HG23 . VAL A ? 247 ? -48.951 15.075 68.709 1.0 31.57 248 A 1 ATOM 3863 N N . VAL A ? 248 ? -48.835 13.765 65.842 1.0 25.01 249 A 1 ATOM 3864 C CA . VAL A ? 248 ? -48.762 12.407 65.309 1.0 28.96 249 A 1 ATOM 3865 C C . VAL A ? 248 ? -49.169 11.438 66.405 1.0 32.09 249 A 1 ATOM 3866 O O . VAL A ? 248 ? -48.596 11.457 67.503 1.0 30.02 249 A 1 ATOM 3867 C CB . VAL A ? 248 ? -47.357 12.089 64.781 1.0 27.25 249 A 1 ATOM 3868 C CG1 . VAL A ? 248 ? -47.291 10.619 64.386 1.0 28.25 249 A 1 ATOM 3869 C CG2 . VAL A ? 248 ? -47.031 12.969 63.619 1.0 25.31 249 A 1 ATOM 3870 H H . VAL A ? 248 ? -48.124 14.025 66.251 1.0 29.96 249 A 1 ATOM 3871 H HA . VAL A ? 248 ? -49.386 12.320 64.571 1.0 34.76 249 A 1 ATOM 3872 H HB . VAL A ? 248 ? -46.697 12.255 65.471 1.0 32.71 249 A 1 ATOM 3873 H HG11 . VAL A ? 248 ? -46.506 10.475 63.836 1.0 33.92 249 A 1 ATOM 3874 H HG12 . VAL A ? 248 ? -47.234 10.078 65.190 1.0 33.92 249 A 1 ATOM 3875 H HG13 . VAL A ? 248 ? -48.091 10.389 63.888 1.0 33.92 249 A 1 ATOM 3876 H HG21 . VAL A ? 248 ? -46.133 12.766 63.313 1.0 30.38 249 A 1 ATOM 3877 H HG22 . VAL A ? 248 ? -47.669 12.801 62.908 1.0 30.38 249 A 1 ATOM 3878 H HG23 . VAL A ? 248 ? -47.085 13.895 63.901 1.0 30.38 249 A 1 ATOM 3879 N N . VAL A ? 249 ? -50.139 10.572 66.102 1.0 28.84 250 A 1 ATOM 3880 C CA . VAL A ? 249 ? -50.710 9.683 67.109 1.0 32.24 250 A 1 ATOM 3881 C C . VAL A ? 249 ? -50.674 8.235 66.641 1.0 40.4 250 A 1 ATOM 3882 O O . VAL A ? 249 ? -50.680 7.973 65.431 1.0 31.83 250 A 1 ATOM 3883 C CB . VAL A ? 249 ? -52.154 10.083 67.445 1.0 36.78 250 A 1 ATOM 3884 C CG1 . VAL A ? 249 ? -52.249 11.584 67.690 1.0 37.64 250 A 1 ATOM 3885 C CG2 . VAL A ? 249 ? -53.127 9.653 66.315 1.0 33.12 250 A 1 ATOM 3886 H H . VAL A ? 249 ? -50.483 10.482 65.319 1.0 34.62 250 A 1 ATOM 3887 H HA . VAL A ? 249 ? -50.153 9.751 67.900 1.0 38.7 250 A 1 ATOM 3888 H HB . VAL A ? 249 ? -52.421 9.623 68.256 1.0 44.15 250 A 1 ATOM 3889 H HG11 . VAL A ? 249 ? -53.107 11.784 68.095 1.0 45.17 250 A 1 ATOM 3890 H HG12 . VAL A ? 249 ? -51.532 11.852 68.286 1.0 45.17 250 A 1 ATOM 3891 H HG13 . VAL A ? 249 ? -52.166 12.049 66.843 1.0 45.17 250 A 1 ATOM 3892 H HG21 . VAL A ? 249 ? -53.953 10.154 66.401 1.0 39.76 250 A 1 ATOM 3893 H HG22 . VAL A ? 249 ? -52.716 9.839 65.456 1.0 39.76 250 A 1 ATOM 3894 H HG23 . VAL A ? 249 ? -53.307 8.703 66.398 1.0 39.76 250 A 1 ATOM 3895 N N . PRO A ? 250 ? -50.624 7.271 67.556 1.0 31.26 251 A 1 ATOM 3896 C CA . PRO A ? 250 ? -50.778 5.871 67.147 1.0 34.78 251 A 1 ATOM 3897 C C . PRO A ? 250 ? -52.160 5.648 66.552 1.0 43.01 251 A 1 ATOM 3898 O O . PRO A ? 250 ? -53.176 6.039 67.137 1.0 38.93 251 A 1 ATOM 3899 C CB . PRO A ? 250 ? -50.581 5.081 68.448 1.0 37.05 251 A 1 ATOM 3900 C CG . PRO A ? 250 ? -50.052 6.058 69.457 1.0 34.89 251 A 1 ATOM 3901 C CD . PRO A ? 250 ? -50.504 7.414 69.018 1.0 32.48 251 A 1 ATOM 3902 H HA . PRO A ? 250 ? -50.090 5.614 66.513 1.0 41.75 251 A 1 ATOM 3903 H HB2 . PRO A ? 250 ? -51.432 4.717 68.740 1.0 44.47 251 A 1 ATOM 3904 H HB3 . PRO A ? 250 ? -49.947 4.363 68.301 1.0 44.47 251 A 1 ATOM 3905 H HG2 . PRO A ? 250 ? -50.409 5.847 70.333 1.0 41.88 251 A 1 ATOM 3906 H HG3 . PRO A ? 250 ? -49.083 6.012 69.475 1.0 41.88 251 A 1 ATOM 3907 H HD2 . PRO A ? 250 ? -51.360 7.638 69.415 1.0 38.99 251 A 1 ATOM 3908 H HD3 . PRO A ? 250 ? -49.845 8.089 69.246 1.0 38.99 251 A 1 ATOM 3909 N N . SER A ? 251 ? -52.198 5.019 65.378 1.0 56.67 252 A 1 ATOM 3910 C CA . SER A ? 251 ? -53.474 4.693 64.753 1.0 56.32 252 A 1 ATOM 3911 C C . SER A ? 251 ? -54.328 3.903 65.733 1.0 42.38 252 A 1 ATOM 3912 O O . SER A ? 251 ? -53.858 2.944 66.348 1.0 38.61 252 A 1 ATOM 3913 C CB . SER A ? 251 ? -53.246 3.893 63.470 1.0 61.66 252 A 1 ATOM 3914 O OG . SER A ? 251 ? -52.325 4.555 62.624 1.0 76.94 252 A 1 ATOM 3915 H H . SER A ? 251 ? -51.507 4.774 64.929 1.0 68.01 252 A 1 ATOM 3916 H HA . SER A ? 251 ? -53.941 5.507 64.508 1.0 67.59 252 A 1 ATOM 3917 H HB2 . SER A ? 251 ? -52.893 3.019 63.702 1.0 74.0 252 A 1 ATOM 3918 H HB3 . SER A ? 251 ? -54.092 3.796 63.004 1.0 74.0 252 A 1 ATOM 3919 H HG . SER A ? 251 ? -52.218 4.116 61.916 1.0 92.34 252 A 1 ATOM 3920 N N . GLY A ? 252 ? -55.570 4.335 65.909 1.0 47.34 253 A 1 ATOM 3921 C CA . GLY A ? 252 ? -56.467 3.721 66.862 1.0 42.18 253 A 1 ATOM 3922 C C . GLY A ? 252 ? -56.604 4.459 68.178 1.0 43.78 253 A 1 ATOM 3923 O O . GLY A ? 252 ? -57.515 4.138 68.957 1.0 44.0 253 A 1 ATOM 3924 H H . GLY A ? 252 ? -55.916 4.995 65.479 1.0 56.81 253 A 1 ATOM 3925 H HA2 . GLY A ? 252 ? -57.350 3.662 66.464 1.0 50.62 253 A 1 ATOM 3926 H HA3 . GLY A ? 252 ? -56.148 2.826 67.058 1.0 50.62 253 A 1 ATOM 3927 N N . GLU A ? 253 ? -55.734 5.434 68.451 1.0 36.03 254 A 1 ATOM 3928 C CA . GLU A ? 253 ? -55.769 6.178 69.703 1.0 35.68 254 A 1 ATOM 3929 C C . GLU A ? 253 ? -56.254 7.606 69.493 1.0 34.63 254 A 1 ATOM 3930 O O . GLU A ? 253 ? -56.149 8.432 70.409 1.0 38.65 254 A 1 ATOM 3931 C CB . GLU A ? 253 ? -54.384 6.174 70.364 1.0 44.68 254 A 1 ATOM 3932 C CG . GLU A ? 253 ? -53.894 4.790 70.773 1.0 43.14 254 A 1 ATOM 3933 C CD . GLU A ? 253 ? -52.681 4.813 71.702 1.0 58.55 254 A 1 ATOM 3934 O OE1 . GLU A ? 253 ? -52.351 5.889 72.249 1.0 55.34 254 A 1 ATOM 3935 O OE2 . GLU A ? 253 ? -52.057 3.746 71.889 1.0 69.29 254 A 1 ATOM 3936 H H . GLU A ? 253 ? -55.107 5.683 67.916 1.0 43.19 254 A 1 ATOM 3937 H HA . GLU A ? 253 ? -56.381 5.739 70.315 1.0 42.77 254 A 1 ATOM 3938 H HB2 . GLU A ? 253 ? -53.741 6.543 69.738 1.0 53.62 254 A 1 ATOM 3939 H HB3 . GLU A ? 253 ? -54.420 6.723 71.163 1.0 53.62 254 A 1 ATOM 3940 H HG2 . GLU A ? 253 ? -54.611 4.329 71.235 1.0 51.78 254 A 1 ATOM 3941 H HG3 . GLU A ? 253 ? -53.644 4.298 69.974 1.0 51.78 254 A 1 ATOM 3942 N N . GLU A ? 254 ? -56.794 7.912 68.310 1.0 38.16 255 A 1 ATOM 3943 C CA . GLU A ? 254 ? -57.188 9.279 67.993 1.0 38.88 255 A 1 ATOM 3944 C C . GLU A ? 254 ? -58.107 9.871 69.060 1.0 35.01 255 A 1 ATOM 3945 O O . GLU A ? 254 ? -58.041 11.074 69.348 1.0 36.67 255 A 1 ATOM 3946 C CB . GLU A ? 254 ? -57.887 9.317 66.629 1.0 38.15 255 A 1 ATOM 3947 C CG . GLU A ? 254 ? -56.994 9.116 65.421 1.0 39.23 255 A 1 ATOM 3948 C CD . GLU A ? 254 ? -56.740 7.651 65.066 1.0 43.52 255 A 1 ATOM 3949 O OE1 . GLU A ? 254 ? -57.095 6.744 65.854 1.0 41.75 255 A 1 ATOM 3950 O OE2 . GLU A ? 254 ? -56.169 7.412 63.981 1.0 40.64 255 A 1 ATOM 3951 H H . GLU A ? 254 ? -56.940 7.347 67.679 1.0 45.8 255 A 1 ATOM 3952 H HA . GLU A ? 254 ? -56.387 9.824 67.951 1.0 46.67 255 A 1 ATOM 3953 H HB2 . GLU A ? 254 ? -58.555 8.614 66.612 1.0 45.79 255 A 1 ATOM 3954 H HB3 . GLU A ? 254 ? -58.313 10.182 66.530 1.0 45.79 255 A 1 ATOM 3955 H HG2 . GLU A ? 254 ? -57.413 9.536 64.652 1.0 47.08 255 A 1 ATOM 3956 H HG3 . GLU A ? 254 ? -56.134 9.530 65.597 1.0 47.08 255 A 1 ATOM 3957 N N . GLN A ? 255 ? -58.992 9.056 69.631 1.0 38.88 256 A 1 ATOM 3958 C CA . GLN A ? 255 ? -59.987 9.598 70.543 1.0 37.5 256 A 1 ATOM 3959 C C . GLN A ? 255 ? -59.388 10.022 71.877 1.0 39.8 256 A 1 ATOM 3960 O O . GLN A ? 255 ? -60.048 10.744 72.632 1.0 43.69 256 A 1 ATOM 3961 C CB . GLN A ? 255 ? -61.110 8.576 70.732 1.0 39.35 256 A 1 ATOM 3962 C CG . GLN A ? 255 ? -61.952 8.356 69.463 1.0 48.71 256 A 1 ATOM 3963 C CD . GLN A ? 255 ? -62.481 9.656 68.861 1.0 62.64 256 A 1 ATOM 3964 N NE2 . GLN A ? 255 ? -62.298 9.827 67.553 1.0 58.36 256 A 1 ATOM 3965 O OE1 . GLN A ? 255 ? -63.039 10.496 69.567 1.0 74.81 256 A 1 ATOM 3966 H H . GLN A ? 255 ? -59.032 8.205 69.509 1.0 46.66 256 A 1 ATOM 3967 H HA . GLN A ? 255 ? -60.389 10.393 70.158 1.0 45.01 256 A 1 ATOM 3968 H HB2 . GLN A ? 255 ? -60.720 7.723 70.982 1.0 47.23 256 A 1 ATOM 3969 H HB3 . GLN A ? 255 ? -61.704 8.887 71.433 1.0 47.23 256 A 1 ATOM 3970 H HG2 . GLN A ? 255 ? -61.403 7.919 68.793 1.0 58.46 256 A 1 ATOM 3971 H HG3 . GLN A ? 255 ? -62.714 7.798 69.684 1.0 58.46 256 A 1 ATOM 3972 H HE21 . GLN A ? 255 ? -61.899 9.221 67.092 1.0 70.04 256 A 1 ATOM 3973 H HE22 . GLN A ? 255 ? -62.579 10.544 67.169 1.0 70.04 256 A 1 ATOM 3974 N N . ARG A ? 256 ? -58.137 9.663 72.157 1.0 39.55 257 A 1 ATOM 3975 C CA . ARG A ? 256 ? -57.507 10.123 73.383 1.0 42.39 257 A 1 ATOM 3976 C C . ARG A ? 256 ? -57.080 11.580 73.303 1.0 38.06 257 A 1 ATOM 3977 O O . ARG A ? 256 ? -56.789 12.187 74.335 1.0 33.03 257 A 1 ATOM 3978 C CB . ARG A ? 256 ? -56.283 9.260 73.707 1.0 42.05 257 A 1 ATOM 3979 C CG . ARG A ? 256 ? -56.579 7.771 73.915 1.0 40.46 257 A 1 ATOM 3980 C CD . ARG A ? 256 ? -55.276 7.019 74.097 1.0 45.36 257 A 1 ATOM 3981 N NE . ARG A ? 256 ? -54.568 7.450 75.302 1.0 53.14 257 A 1 ATOM 3982 C CZ . ARG A ? 256 ? -53.299 7.159 75.574 1.0 62.57 257 A 1 ATOM 3983 N NH1 . ARG A ? 256 ? -52.583 6.432 74.727 1.0 56.45 257 A 1 ATOM 3984 N NH2 . ARG A ? 256 ? -52.748 7.597 76.695 1.0 74.92 257 A 1 ATOM 3985 H H . ARG A ? 256 ? -57.643 9.165 71.660 1.0 47.47 257 A 1 ATOM 3986 H HA . ARG A ? 256 ? -58.139 10.026 74.112 1.0 50.87 257 A 1 ATOM 3987 H HB2 . ARG A ? 256 ? -55.655 9.332 72.972 1.0 50.47 257 A 1 ATOM 3988 H HB3 . ARG A ? 256 ? -55.879 9.593 74.523 1.0 50.47 257 A 1 ATOM 3989 H HG2 . ARG A ? 256 ? -57.123 7.652 74.710 1.0 48.56 257 A 1 ATOM 3990 H HG3 . ARG A ? 256 ? -57.040 7.416 73.140 1.0 48.56 257 A 1 ATOM 3991 H HD2 . ARG A ? 256 ? -55.462 6.070 74.176 1.0 54.44 257 A 1 ATOM 3992 H HD3 . ARG A ? 256 ? -54.702 7.181 73.331 1.0 54.44 257 A 1 ATOM 3993 H HE . ARG A ? 256 ? -55.001 7.925 75.872 1.0 63.78 257 A 1 ATOM 3994 H HH11 . ARG A ? 256 ? -52.939 6.147 73.997 1.0 67.75 257 A 1 ATOM 3995 H HH12 . ARG A ? 256 ? -51.763 6.246 74.906 1.0 67.75 257 A 1 ATOM 3996 H HH21 . ARG A ? 256 ? -53.209 8.069 77.246 1.0 89.92 257 A 1 ATOM 3997 H HH22 . ARG A ? 256 ? -51.927 7.409 76.874 1.0 89.92 257 A 1 ATOM 3998 N N . TYR A ? 257 ? -57.054 12.156 72.113 1.0 35.56 258 A 1 ATOM 3999 C CA . TYR A ? 257 ? -56.433 13.453 71.893 1.0 30.61 258 A 1 ATOM 4000 C C . TYR A ? 257 ? -57.487 14.541 71.730 1.0 34.67 258 A 1 ATOM 4001 O O . TYR A ? 257 ? -58.495 14.351 71.045 1.0 36.1 258 A 1 ATOM 4002 C CB . TYR A ? 257 ? -55.545 13.412 70.654 1.0 31.96 258 A 1 ATOM 4003 C CG . TYR A ? 257 ? -54.300 12.572 70.787 1.0 35.22 258 A 1 ATOM 4004 C CD1 . TYR A ? 257 ? -54.360 11.192 70.692 1.0 33.02 258 A 1 ATOM 4005 C CD2 . TYR A ? 257 ? -53.063 13.162 70.986 1.0 31.14 258 A 1 ATOM 4006 C CE1 . TYR A ? 257 ? -53.228 10.418 70.793 1.0 35.53 258 A 1 ATOM 4007 C CE2 . TYR A ? 257 ? -51.907 12.400 71.089 1.0 32.29 258 A 1 ATOM 4008 C CZ . TYR A ? 257 ? -52.006 11.018 70.992 1.0 34.29 258 A 1 ATOM 4009 O OH . TYR A ? 257 ? -50.878 10.235 71.088 1.0 37.92 258 A 1 ATOM 4010 H H . TYR A ? 257 ? -57.396 11.811 71.404 1.0 42.68 258 A 1 ATOM 4011 H HA . TYR A ? 257 ? -55.892 13.678 72.667 1.0 36.69 258 A 1 ATOM 4012 H HB2 . TYR A ? 257 ? -56.062 13.051 69.917 1.0 38.36 258 A 1 ATOM 4013 H HB3 . TYR A ? 257 ? -55.264 14.318 70.449 1.0 38.36 258 A 1 ATOM 4014 H HD1 . TYR A ? 257 ? -55.183 10.780 70.557 1.0 39.63 258 A 1 ATOM 4015 H HD2 . TYR A ? 257 ? -53.005 14.088 71.052 1.0 37.38 258 A 1 ATOM 4016 H HE1 . TYR A ? 257 ? -53.289 9.492 70.727 1.0 42.64 258 A 1 ATOM 4017 H HE2 . TYR A ? 257 ? -51.082 12.807 71.219 1.0 38.76 258 A 1 ATOM 4018 H HH . TYR A ? 257 ? -50.199 10.720 71.184 1.0 45.52 258 A 1 ATOM 4019 N N . THR A ? 258 ? -57.232 15.700 72.338 1.0 32.28 259 A 1 ATOM 4020 C CA . THR A ? 258 ? -58.102 16.851 72.184 1.0 34.66 259 A 1 ATOM 4021 C C . THR A ? 258 ? -57.275 18.068 71.824 1.0 37.72 259 A 1 ATOM 4022 O O . THR A ? 258 ? -56.166 18.234 72.332 1.0 29.28 259 A 1 ATOM 4023 C CB . THR A ? 258 ? -58.875 17.164 73.457 1.0 30.33 259 A 1 ATOM 4024 C CG2 . THR A ? 258 ? -60.049 16.216 73.603 1.0 32.07 259 A 1 ATOM 4025 O OG1 . THR A ? 258 ? -58.003 17.077 74.590 1.0 46.85 259 A 1 ATOM 4026 H H . THR A ? 258 ? -56.553 15.838 72.848 1.0 38.74 259 A 1 ATOM 4027 H HA . THR A ? 258 ? -58.733 16.661 71.472 1.0 41.61 259 A 1 ATOM 4028 H HB . THR A ? 258 ? -59.231 18.066 73.418 1.0 36.35 259 A 1 ATOM 4029 H HG1 . THR A ? 258 ? -57.361 17.611 74.500 1.0 56.24 259 A 1 ATOM 4030 H HG21 . THR A ? 258 ? -60.555 16.435 74.400 1.0 38.43 259 A 1 ATOM 4031 H HG22 . THR A ? 258 ? -60.633 16.289 72.831 1.0 38.43 259 A 1 ATOM 4032 H HG23 . THR A ? 258 ? -59.732 15.303 73.673 1.0 38.43 259 A 1 ATOM 4033 N N . CYS A ? 259 ? -57.835 18.917 70.974 1.0 29.91 260 A 1 ATOM 4034 C CA . CYS A ? 259 ? -57.266 20.216 70.635 1.0 28.2 260 A 1 ATOM 4035 C C . CYS A ? 259 ? -58.032 21.301 71.384 1.0 33.97 260 A 1 ATOM 4036 O O . CYS A ? 259 ? -59.264 21.259 71.467 1.0 37.88 260 A 1 ATOM 4037 C CB . CYS A ? 259 ? -57.347 20.453 69.129 1.0 30.26 260 A 1 ATOM 4038 S SG . CYS A ? 259 ? -56.768 22.104 68.648 1.0 32.46 260 A 1 ATOM 4039 H H . CYS A ? 259 ? -58.574 18.758 70.563 1.0 35.91 260 A 1 ATOM 4040 H HA . CYS A ? 259 ? -56.333 20.260 70.895 1.0 33.85 260 A 1 ATOM 4041 H HB2 . CYS A ? 259 ? -56.794 19.797 68.676 1.0 36.32 260 A 1 ATOM 4042 H HB3 . CYS A ? 259 ? -58.270 20.364 68.844 1.0 36.32 260 A 1 ATOM 4043 N N . HIS A ? 260 ? -57.299 22.267 71.933 1.0 25.07 261 A 1 ATOM 4044 C CA . HIS A ? 260 ? -57.870 23.315 72.762 1.0 29.12 261 A 1 ATOM 4045 C C . HIS A ? 260 ? -57.538 24.657 72.146 1.0 30.57 261 A 1 ATOM 4046 O O . HIS A ? 260 ? -56.382 24.921 71.793 1.0 32.34 261 A 1 ATOM 4047 C CB . HIS A ? 260 ? -57.355 23.201 74.191 1.0 33.36 261 A 1 ATOM 4048 C CG . HIS A ? 260 ? -57.649 21.865 74.797 1.0 41.55 261 A 1 ATOM 4049 C CD2 . HIS A ? 260 ? -57.000 20.682 74.693 1.0 36.37 261 A 1 ATOM 4050 N ND1 . HIS A ? 260 ? -58.765 21.628 75.569 1.0 43.33 261 A 1 ATOM 4051 C CE1 . HIS A ? 260 ? -58.780 20.355 75.934 1.0 38.56 261 A 1 ATOM 4052 N NE2 . HIS A ? 260 ? -57.720 19.760 75.417 1.0 37.63 261 A 1 ATOM 4053 H H . HIS A ? 260 ? -56.447 22.334 71.834 1.0 30.04 261 A 1 ATOM 4054 H HA . HIS A ? 260 ? -58.836 23.244 72.795 1.0 34.96 261 A 1 ATOM 4055 H HB2 . HIS A ? 260 ? -56.393 23.328 74.194 1.0 40.05 261 A 1 ATOM 4056 H HB3 . HIS A ? 260 ? -57.780 23.880 74.737 1.0 40.05 261 A 1 ATOM 4057 H HD1 . HIS A ? 260 ? -59.357 22.213 75.780 1.0 52.0 261 A 1 ATOM 4058 H HD2 . HIS A ? 260 ? -56.216 20.522 74.221 1.0 43.65 261 A 1 ATOM 4059 H HE1 . HIS A ? 260 ? -59.429 19.949 76.465 1.0 46.28 261 A 1 ATOM 4060 N N . VAL A ? 261 ? -58.564 25.476 71.966 1.0 28.54 262 A 1 ATOM 4061 C CA . VAL A ? 261 ? -58.433 26.737 71.242 1.0 29.61 262 A 1 ATOM 4062 C C . VAL A ? 261 ? -58.850 27.869 72.169 1.0 31.5 262 A 1 ATOM 4063 O O . VAL A ? 261 ? -60.005 27.917 72.626 1.0 29.35 262 A 1 ATOM 4064 C CB . VAL A ? 261 ? -59.292 26.754 69.964 1.0 35.25 262 A 1 ATOM 4065 C CG1 . VAL A ? 261 ? -58.987 28.016 69.131 1.0 33.08 262 A 1 ATOM 4066 C CG2 . VAL A ? 261 ? -59.098 25.487 69.150 1.0 34.58 262 A 1 ATOM 4067 H H . VAL A ? 261 ? -59.359 25.323 72.258 1.0 34.26 262 A 1 ATOM 4068 H HA . VAL A ? 261 ? -57.502 26.864 70.999 1.0 35.54 262 A 1 ATOM 4069 H HB . VAL A ? 261 ? -60.228 26.782 70.217 1.0 42.32 262 A 1 ATOM 4070 H HG11 . VAL A ? 261 ? -59.477 27.970 68.295 1.0 39.71 262 A 1 ATOM 4071 H HG12 . VAL A ? 261 ? -59.262 28.800 69.633 1.0 39.71 262 A 1 ATOM 4072 H HG13 . VAL A ? 261 ? -58.034 28.055 68.954 1.0 39.71 262 A 1 ATOM 4073 H HG21 . VAL A ? 261 ? -59.542 25.591 68.293 1.0 41.51 262 A 1 ATOM 4074 H HG22 . VAL A ? 261 ? -58.149 25.340 69.014 1.0 41.51 262 A 1 ATOM 4075 H HG23 . VAL A ? 261 ? -59.483 24.738 69.633 1.0 41.51 262 A 1 ATOM 4076 N N . GLN A ? 262 ? -57.923 28.784 72.437 1.0 26.95 263 A 1 ATOM 4077 C CA . GLN A ? 262 ? -58.195 29.972 73.233 1.0 27.28 263 A 1 ATOM 4078 C C . GLN A ? 262 ? -58.043 31.225 72.381 1.0 25.53 263 A 1 ATOM 4079 O O . GLN A ? 262 ? -57.001 31.425 71.751 1.0 27.67 263 A 1 ATOM 4080 C CB . GLN A ? 262 ? -57.252 30.066 74.433 1.0 36.85 263 A 1 ATOM 4081 C CG . GLN A ? 262 ? -57.306 28.851 75.338 1.0 54.45 263 A 1 ATOM 4082 C CD . GLN A ? 262 ? -56.197 28.848 76.362 1.0 64.45 263 A 1 ATOM 4083 N NE2 . GLN A ? 262 ? -55.169 28.047 76.120 1.0 63.76 263 A 1 ATOM 4084 O OE1 . GLN A ? 262 ? -56.260 29.564 77.359 1.0 67.51 263 A 1 ATOM 4085 H H . GLN A ? 262 ? -57.109 28.735 72.160 1.0 32.36 263 A 1 ATOM 4086 H HA . GLN A ? 262 ? -59.110 29.924 73.550 1.0 32.75 263 A 1 ATOM 4087 H HB2 . GLN A ? 262 ? -56.342 30.155 74.108 1.0 44.23 263 A 1 ATOM 4088 H HB3 . GLN A ? 262 ? -57.494 30.842 74.961 1.0 44.23 263 A 1 ATOM 4089 H HG2 . GLN A ? 262 ? -58.153 28.844 75.809 1.0 65.35 263 A 1 ATOM 4090 H HG3 . GLN A ? 262 ? -57.219 28.050 74.799 1.0 65.35 263 A 1 ATOM 4091 H HE21 . GLN A ? 262 ? -55.160 27.564 75.408 1.0 76.52 263 A 1 ATOM 4092 H HE22 . GLN A ? 262 ? -54.512 28.009 76.673 1.0 76.52 263 A 1 ATOM 4093 N N . HIS A ? 263 ? -59.070 32.072 72.394 1.0 23.52 264 A 1 ATOM 4094 C CA . HIS A ? 263 ? -59.039 33.301 71.604 1.0 21.77 264 A 1 ATOM 4095 C C . HIS A ? 263 ? -59.999 34.297 72.231 1.0 24.67 264 A 1 ATOM 4096 O O . HIS A ? 263 ? -60.978 33.912 72.874 1.0 28.73 264 A 1 ATOM 4097 C CB . HIS A ? 263 ? -59.389 33.034 70.135 1.0 27.56 264 A 1 ATOM 4098 C CG . HIS A ? 263 ? -59.209 34.220 69.246 1.0 28.21 264 A 1 ATOM 4099 C CD2 . HIS A ? 263 ? -58.138 34.640 68.529 1.0 31.44 264 A 1 ATOM 4100 N ND1 . HIS A ? 263 ? -60.208 35.143 69.022 1.0 22.15 264 A 1 ATOM 4101 C CE1 . HIS A ? 263 ? -59.759 36.087 68.211 1.0 29.66 264 A 1 ATOM 4102 N NE2 . HIS A ? 263 ? -58.511 35.797 67.888 1.0 27.5 264 A 1 ATOM 4103 H H . HIS A ? 263 ? -59.792 31.958 72.848 1.0 28.24 264 A 1 ATOM 4104 H HA . HIS A ? 263 ? -58.150 33.689 71.625 1.0 26.13 264 A 1 ATOM 4105 H HB2 . HIS A ? 263 ? -58.816 32.326 69.801 1.0 33.08 264 A 1 ATOM 4106 H HB3 . HIS A ? 263 ? -60.318 32.761 70.079 1.0 33.08 264 A 1 ATOM 4107 H HD2 . HIS A ? 263 ? -57.307 34.225 68.479 1.0 37.74 264 A 1 ATOM 4108 H HE1 . HIS A ? 263 ? -60.240 36.827 67.919 1.0 35.6 264 A 1 ATOM 4109 H HE2 . HIS A ? 263 ? -58.011 36.259 67.361 1.0 33.01 264 A 1 ATOM 4110 N N . GLU A ? 264 ? -59.673 35.587 72.070 1.0 27.18 265 A 1 ATOM 4111 C CA . GLU A ? 264 ? -60.485 36.642 72.669 1.0 26.42 265 A 1 ATOM 4112 C C . GLU A ? 264 ? -61.914 36.603 72.161 1.0 28.17 265 A 1 ATOM 4113 O O . GLU A ? 264 ? -62.847 36.978 72.885 1.0 31.13 265 A 1 ATOM 4114 C CB . GLU A ? 264 ? -59.865 38.014 72.377 1.0 27.34 265 A 1 ATOM 4115 C CG . GLU A ? 264 ? -60.605 39.156 73.028 1.0 29.54 265 A 1 ATOM 4116 C CD . GLU A ? 264 ? -60.030 40.520 72.693 1.0 35.28 265 A 1 ATOM 4117 O OE1 . GLU A ? 264 ? -58.945 40.579 72.069 1.0 29.4 265 A 1 ATOM 4118 O OE2 . GLU A ? 264 ? -60.680 41.533 73.052 1.0 33.33 265 A 1 ATOM 4119 H H . GLU A ? 264 ? -58.995 35.870 71.622 1.0 32.62 265 A 1 ATOM 4120 H HA . GLU A ? 264 ? -60.501 36.514 73.631 1.0 31.72 265 A 1 ATOM 4121 H HB2 . GLU A ? 264 ? -58.953 38.022 72.708 1.0 32.82 265 A 1 ATOM 4122 H HB3 . GLU A ? 264 ? -59.872 38.163 71.418 1.0 32.82 265 A 1 ATOM 4123 H HG2 . GLU A ? 264 ? -61.528 39.140 72.730 1.0 35.46 265 A 1 ATOM 4124 H HG3 . GLU A ? 264 ? -60.565 39.045 73.991 1.0 35.46 265 A 1 ATOM 4125 N N . GLY A ? 265 ? -62.111 36.151 70.928 1.0 23.47 266 A 1 ATOM 4126 C CA . GLY A ? 265 ? -63.445 36.074 70.357 1.0 22.59 266 A 1 ATOM 4127 C C . GLY A ? 265 ? -64.260 34.885 70.786 1.0 30.85 266 A 1 ATOM 4128 O O . GLY A ? 265 ? -65.414 34.750 70.361 1.0 29.89 266 A 1 ATOM 4129 H H . GLY A ? 265 ? -61.486 35.884 70.403 1.0 28.18 266 A 1 ATOM 4130 H HA2 . GLY A ? 265 ? -63.935 36.873 70.609 1.0 27.06 266 A 1 ATOM 4131 H HA3 . GLY A ? 265 ? -63.365 36.043 69.391 1.0 27.06 266 A 1 ATOM 4132 N N . LEU A ? 266 ? -63.711 34.029 71.635 1.0 29.55 267 A 1 ATOM 4133 C CA . LEU A ? 266 ? -64.433 32.868 72.138 1.0 30.69 267 A 1 ATOM 4134 C C . LEU A ? 266 ? -64.832 33.094 73.591 1.0 35.42 267 A 1 ATOM 4135 O O . LEU A ? 266 ? -63.948 33.161 74.459 1.0 48.36 267 A 1 ATOM 4136 C CB . LEU A ? 266 ? -63.557 31.622 72.021 1.0 29.98 267 A 1 ATOM 4137 C CG . LEU A ? 266 ? -63.094 31.152 70.642 1.0 35.78 267 A 1 ATOM 4138 C CD1 . LEU A ? 266 ? -62.039 30.055 70.773 1.0 38.19 267 A 1 ATOM 4139 C CD2 . LEU A ? 266 ? -64.278 30.629 69.832 1.0 29.16 267 A 1 ATOM 4140 H H . LEU A ? 266 ? -62.909 34.100 71.939 1.0 35.47 267 A 1 ATOM 4141 H HA . LEU A ? 266 ? -65.242 32.741 71.617 1.0 36.84 267 A 1 ATOM 4142 H HB2 . LEU A ? 266 ? -62.751 31.787 72.536 1.0 35.98 267 A 1 ATOM 4143 H HB3 . LEU A ? 266 ? -64.053 30.884 72.408 1.0 35.98 267 A 1 ATOM 4144 H HG . LEU A ? 266 ? -62.703 31.905 70.172 1.0 42.95 267 A 1 ATOM 4145 H HD11 . LEU A ? 266 ? -61.774 29.764 69.887 1.0 45.84 267 A 1 ATOM 4146 H HD12 . LEU A ? 266 ? -61.272 30.411 71.248 1.0 45.84 267 A 1 ATOM 4147 H HD13 . LEU A ? 266 ? -62.418 29.311 71.266 1.0 45.84 267 A 1 ATOM 4148 H HD21 . LEU A ? 266 ? -63.965 30.354 68.956 1.0 35.01 267 A 1 ATOM 4149 H HD22 . LEU A ? 266 ? -64.668 29.871 70.296 1.0 35.01 267 A 1 ATOM 4150 H HD23 . LEU A ? 266 ? -64.936 31.335 69.741 1.0 35.01 267 A 1 ATOM 4151 N N . PRO A ? 267 ? -66.126 33.175 73.911 1.0 44.79 268 A 1 ATOM 4152 C CA . PRO A ? 267 ? -66.503 33.301 75.333 1.0 60.69 268 A 1 ATOM 4153 C C . PRO A ? 267 ? -65.944 32.172 76.182 1.0 60.88 268 A 1 ATOM 4154 O O . PRO A ? 267 ? -65.442 32.414 77.289 1.0 52.02 268 A 1 ATOM 4155 C CB . PRO A ? 267 ? -68.041 33.290 75.297 1.0 59.43 268 A 1 ATOM 4156 C CG . PRO A ? 267 ? -68.397 32.559 74.024 1.0 53.06 268 A 1 ATOM 4157 C CD . PRO A ? 267 ? -67.271 32.860 73.037 1.0 41.85 268 A 1 ATOM 4158 H HA . PRO A ? 267 ? -66.208 34.155 75.685 1.0 72.84 268 A 1 ATOM 4159 H HB2 . PRO A ? 267 ? -68.385 32.822 76.074 1.0 71.32 268 A 1 ATOM 4160 H HB3 . PRO A ? 267 ? -68.376 34.199 75.282 1.0 71.32 268 A 1 ATOM 4161 H HG2 . PRO A ? 267 ? -68.454 31.607 74.199 1.0 63.68 268 A 1 ATOM 4162 H HG3 . PRO A ? 267 ? -69.245 32.885 73.686 1.0 63.68 268 A 1 ATOM 4163 H HD2 . PRO A ? 267 ? -67.080 32.086 72.486 1.0 50.23 268 A 1 ATOM 4164 H HD3 . PRO A ? 267 ? -67.497 33.619 72.477 1.0 50.23 268 A 1 ATOM 4165 N N . LYS A ? 268 ? -66.000 30.941 75.677 1.0 63.99 269 A 1 ATOM 4166 C CA . LYS A ? 268 ? -65.437 29.767 76.308 1.0 54.73 269 A 1 ATOM 4167 C C . LYS A ? 268 ? -64.410 29.137 75.369 1.0 48.96 269 A 1 ATOM 4168 O O . LYS A ? 268 ? -64.667 29.029 74.168 1.0 37.52 269 A 1 ATOM 4169 C CB . LYS A ? 268 ? -66.526 28.733 76.629 1.0 43.74 269 A 1 ATOM 4170 C CG . LYS A ? 268 ? -67.775 29.324 77.273 1.0 51.98 269 A 1 ATOM 4171 C CD . LYS A ? 268 ? -69.067 28.804 76.613 1.0 106.7 269 A 1 ATOM 4172 C CE . LYS A ? 268 ? -69.364 29.528 75.307 1.0 119.71 269 A 1 ATOM 4173 N NZ . LYS A ? 268 ? -70.633 29.095 74.674 1.0 89.12 269 A 1 ATOM 4174 H H . LYS A ? 268 ? -66.382 30.758 74.929 1.0 76.8 269 A 1 ATOM 4175 H HA . LYS A ? 268 ? -65.005 30.014 77.140 1.0 65.68 269 A 1 ATOM 4176 H HB2 . LYS A ? 268 ? -66.797 28.300 75.804 1.0 52.5 269 A 1 ATOM 4177 H HB3 . LYS A ? 268 ? -66.160 28.076 77.243 1.0 52.5 269 A 1 ATOM 4178 H HG2 . LYS A ? 268 ? -67.796 29.081 78.212 1.0 62.38 269 A 1 ATOM 4179 H HG3 . LYS A ? 268 ? -67.756 30.290 77.180 1.0 62.38 269 A 1 ATOM 4180 H HD2 . LYS A ? 268 ? -68.971 27.858 76.420 1.0 128.05 269 A 1 ATOM 4181 H HD3 . LYS A ? 268 ? -69.815 28.945 77.215 1.0 128.05 269 A 1 ATOM 4182 H HE2 . LYS A ? 268 ? -69.427 30.481 75.483 1.0 143.67 269 A 1 ATOM 4183 H HE3 . LYS A ? 268 ? -68.644 29.355 74.680 1.0 143.67 269 A 1 ATOM 4184 H HZ1 . LYS A ? 268 ? -70.769 29.549 73.919 1.0 106.95 269 A 1 ATOM 4185 H HZ2 . LYS A ? 268 ? -70.599 28.226 74.486 1.0 106.95 269 A 1 ATOM 4186 H HZ3 . LYS A ? 268 ? -71.316 29.245 75.226 1.0 106.95 269 A 1 ATOM 4187 N N . PRO A ? 269 ? -63.259 28.714 75.873 1.0 41.09 270 A 1 ATOM 4188 C CA . PRO A ? 269 ? -62.332 27.987 74.993 1.0 56.98 270 A 1 ATOM 4189 C C . PRO A ? 269 ? -63.012 26.770 74.386 1.0 62.12 270 A 1 ATOM 4190 O O . PRO A ? 269 ? -63.929 26.181 74.967 1.0 39.69 270 A 1 ATOM 4191 C CB . PRO A ? 269 ? -61.176 27.592 75.919 1.0 41.96 270 A 1 ATOM 4192 C CG . PRO A ? 269 ? -61.280 28.499 77.096 1.0 47.34 270 A 1 ATOM 4193 C CD . PRO A ? 269 ? -62.736 28.867 77.240 1.0 41.03 270 A 1 ATOM 4194 H HA . PRO A ? 269 ? -61.990 28.564 74.292 1.0 68.38 270 A 1 ATOM 4195 H HB2 . PRO A ? 269 ? -61.274 26.665 76.188 1.0 50.36 270 A 1 ATOM 4196 H HB3 . PRO A ? 269 ? -60.330 27.716 75.460 1.0 50.36 270 A 1 ATOM 4197 H HG2 . PRO A ? 269 ? -60.966 28.036 77.889 1.0 56.82 270 A 1 ATOM 4198 H HG3 . PRO A ? 269 ? -60.742 29.292 76.940 1.0 56.82 270 A 1 ATOM 4199 H HD2 . PRO A ? 269 ? -63.186 28.265 77.852 1.0 49.25 270 A 1 ATOM 4200 H HD3 . PRO A ? 269 ? -62.832 29.783 77.546 1.0 49.25 270 A 1 ATOM 4201 N N . LEU A ? 270 ? -62.560 26.408 73.194 1.0 39.92 271 A 1 ATOM 4202 C CA . LEU A ? 270 ? -63.110 25.288 72.450 1.0 40.53 271 A 1 ATOM 4203 C C . LEU A ? 270 ? -62.263 24.043 72.668 1.0 48.16 271 A 1 ATOM 4204 O O . LEU A ? 270 ? -61.037 24.133 72.773 1.0 33.39 271 A 1 ATOM 4205 C CB . LEU A ? 270 ? -63.155 25.600 70.958 1.0 36.42 271 A 1 ATOM 4206 C CG . LEU A ? 270 ? -64.113 26.673 70.451 1.0 37.53 271 A 1 ATOM 4207 C CD1 . LEU A ? 270 ? -63.960 26.763 68.917 1.0 43.42 271 A 1 ATOM 4208 C CD2 . LEU A ? 270 ? -65.521 26.365 70.883 1.0 42.83 271 A 1 ATOM 4209 H H . LEU A ? 270 ? -61.920 26.809 72.784 1.0 47.91 271 A 1 ATOM 4210 H HA . LEU A ? 270 ? -64.011 25.110 72.766 1.0 48.65 271 A 1 ATOM 4211 H HB2 . LEU A ? 270 ? -62.266 25.881 70.694 1.0 43.72 271 A 1 ATOM 4212 H HB3 . LEU A ? 270 ? -63.396 24.780 70.497 1.0 43.72 271 A 1 ATOM 4213 H HG . LEU A ? 270 ? -63.908 27.544 70.826 1.0 45.05 271 A 1 ATOM 4214 H HD11 . LEU A ? 270 ? -64.561 27.445 68.579 1.0 52.11 271 A 1 ATOM 4215 H HD12 . LEU A ? 270 ? -63.042 26.997 68.705 1.0 52.11 271 A 1 ATOM 4216 H HD13 . LEU A ? 270 ? -64.181 25.903 68.527 1.0 52.11 271 A 1 ATOM 4217 H HD21 . LEU A ? 270 ? -66.127 26.986 70.449 1.0 51.41 271 A 1 ATOM 4218 H HD22 . LEU A ? 270 ? -65.738 25.456 70.627 1.0 51.41 271 A 1 ATOM 4219 H HD23 . LEU A ? 270 ? -65.583 26.461 71.846 1.0 51.41 271 A 1 ATOM 4220 N N . THR A ? 271 ? -62.925 22.886 72.715 1.0 37.29 272 A 1 ATOM 4221 C CA . THR A ? 271 ? -62.266 21.587 72.747 1.0 35.38 272 A 1 ATOM 4222 C C . THR A ? 271 ? -62.729 20.799 71.532 1.0 39.1 272 A 1 ATOM 4223 O O . THR A ? 271 ? -63.932 20.553 71.371 1.0 38.04 272 A 1 ATOM 4224 C CB . THR A ? 271 ? -62.593 20.823 74.036 1.0 34.36 272 A 1 ATOM 4225 C CG2 . THR A ? 271 ? -61.953 19.453 74.019 1.0 41.92 272 A 1 ATOM 4226 O OG1 . THR A ? 271 ? -62.112 21.560 75.170 1.0 40.35 272 A 1 ATOM 4227 H H . THR A ? 271 ? -63.783 22.830 72.731 1.0 44.76 272 A 1 ATOM 4228 H HA . THR A ? 271 ? -61.304 21.705 72.705 1.0 42.47 272 A 1 ATOM 4229 H HB . THR A ? 271 ? -63.554 20.710 74.110 1.0 41.24 272 A 1 ATOM 4230 H HG1 . THR A ? 271 ? -62.227 21.115 75.873 1.0 48.42 272 A 1 ATOM 4231 H HG21 . THR A ? 271 ? -61.962 19.071 74.911 1.0 50.32 272 A 1 ATOM 4232 H HG22 . THR A ? 271 ? -62.442 18.866 73.420 1.0 50.32 272 A 1 ATOM 4233 H HG23 . THR A ? 271 ? -61.035 19.520 73.715 1.0 50.32 272 A 1 ATOM 4234 N N . LEU A ? 272 ? -61.787 20.388 70.691 1.0 34.06 273 A 1 ATOM 4235 C CA . LEU A ? 272 ? -62.086 19.627 69.487 1.0 36.55 273 A 1 ATOM 4236 C C . LEU A ? 272 ? -61.547 18.211 69.616 1.0 33.36 273 A 1 ATOM 4237 O O . LEU A ? 272 ? -60.473 17.998 70.176 1.0 32.48 273 A 1 ATOM 4238 C CB . LEU A ? 272 ? -61.473 20.283 68.248 1.0 49.94 273 A 1 ATOM 4239 C CG . LEU A ? 272 ? -62.071 21.582 67.713 1.0 49.13 273 A 1 ATOM 4240 C CD1 . LEU A ? 272 ? -61.514 22.773 68.454 1.0 51.59 273 A 1 ATOM 4241 C CD2 . LEU A ? 272 ? -61.799 21.701 66.213 1.0 39.61 273 A 1 ATOM 4242 H H . LEU A ? 272 ? -60.948 20.542 70.801 1.0 40.88 273 A 1 ATOM 4243 H HA . LEU A ? 272 ? -63.049 19.585 69.373 1.0 43.87 273 A 1 ATOM 4244 H HB2 . LEU A ? 272 ? -60.545 20.475 68.453 1.0 59.93 273 A 1 ATOM 4245 H HB3 . LEU A ? 272 ? -61.528 19.641 67.523 1.0 59.93 273 A 1 ATOM 4246 H HG . LEU A ? 272 ? -63.031 21.574 67.852 1.0 58.97 273 A 1 ATOM 4247 H HD11 . LEU A ? 272 ? -61.898 23.582 68.085 1.0 61.92 273 A 1 ATOM 4248 H HD12 . LEU A ? 272 ? -61.742 22.695 69.394 1.0 61.92 273 A 1 ATOM 4249 H HD13 . LEU A ? 272 ? -60.549 22.787 68.349 1.0 61.92 273 A 1 ATOM 4250 H HD21 . LEU A ? 272 ? -62.181 22.531 65.888 1.0 47.54 273 A 1 ATOM 4251 H HD22 . LEU A ? 272 ? -60.840 21.698 66.065 1.0 47.54 273 A 1 ATOM 4252 H HD23 . LEU A ? 272 ? -62.206 20.949 65.758 1.0 47.54 273 A 1 ATOM 4253 N N . ARG A ? 273 ? -62.307 17.241 69.111 1.0 35.34 274 A 1 ATOM 4254 C CA . ARG A ? 273 ? -61.870 15.853 69.046 1.0 41.98 274 A 1 ATOM 4255 C C . ARG A ? 273 ? -62.153 15.330 67.643 1.0 46.03 274 A 1 ATOM 4256 O O . ARG A ? 273 ? -63.040 15.829 66.945 1.0 46.45 274 A 1 ATOM 4257 C CB . ARG A ? 273 ? -62.581 14.980 70.099 1.0 52.68 274 A 1 ATOM 4258 C CG . ARG A ? 273 ? -61.792 13.751 70.548 1.0 74.32 274 A 1 ATOM 4259 C CD . ARG A ? 273 ? -62.560 12.896 71.566 1.0 75.89 274 A 1 ATOM 4260 N NE . ARG A ? 273 ? -62.912 13.642 72.776 1.0 55.34 274 A 1 ATOM 4261 C CZ . ARG A ? 273 ? -62.266 13.554 73.934 1.0 54.38 274 A 1 ATOM 4262 N NH1 . ARG A ? 273 ? -61.219 12.752 74.064 1.0 83.03 274 A 1 ATOM 4263 N NH2 . ARG A ? 273 ? -62.664 14.281 74.967 1.0 47.29 274 A 1 ATOM 4264 H H . ARG A ? 273 ? -63.097 17.367 68.793 1.0 42.42 274 A 1 ATOM 4265 H HA . ARG A ? 273 ? -60.917 15.792 69.217 1.0 50.39 274 A 1 ATOM 4266 H HB2 . ARG A ? 273 ? -62.749 15.523 70.885 1.0 63.23 274 A 1 ATOM 4267 H HB3 . ARG A ? 273 ? -63.420 14.668 69.726 1.0 63.23 274 A 1 ATOM 4268 H HG2 . ARG A ? 273 ? -61.601 13.198 69.775 1.0 89.2 274 A 1 ATOM 4269 H HG3 . ARG A ? 273 ? -60.964 14.040 70.963 1.0 89.2 274 A 1 ATOM 4270 H HD2 . ARG A ? 273 ? -63.382 12.580 71.159 1.0 91.08 274 A 1 ATOM 4271 H HD3 . ARG A ? 273 ? -62.009 12.143 71.828 1.0 91.08 274 A 1 ATOM 4272 H HE . ARG A ? 273 ? -63.586 14.174 72.734 1.0 66.42 274 A 1 ATOM 4273 H HH11 . ARG A ? 273 ? -60.952 12.282 73.396 1.0 99.64 274 A 1 ATOM 4274 H HH12 . ARG A ? 273 ? -60.806 12.702 74.817 1.0 99.64 274 A 1 ATOM 4275 H HH21 . ARG A ? 273 ? -63.339 14.807 74.887 1.0 56.76 274 A 1 ATOM 4276 H HH22 . ARG A ? 273 ? -62.247 14.226 75.717 1.0 56.76 274 A 1 ATOM 4277 N N . TRP A ? 274 ? -61.398 14.312 67.236 1.0 36.14 275 A 1 ATOM 4278 C CA . TRP A ? 274 ? -61.560 13.748 65.907 1.0 54.68 275 A 1 ATOM 4279 C C . TRP A ? 274 ? -62.915 13.076 65.839 1.0 75.42 275 A 1 ATOM 4280 O O . TRP A ? 274 ? -63.743 13.382 64.988 1.0 59.4 275 A 1 ATOM 4281 C CB . TRP A ? 274 ? -60.472 12.743 65.593 1.0 47.84 275 A 1 ATOM 4282 C CG . TRP A ? 274 ? -60.695 12.025 64.312 1.0 57.32 275 A 1 ATOM 4283 C CD1 . TRP A ? 274 ? -60.747 10.672 64.136 1.0 51.7 275 A 1 ATOM 4284 C CD2 . TRP A ? 274 ? -60.905 12.609 63.020 1.0 63.59 275 A 1 ATOM 4285 C CE2 . TRP A ? 274 ? -61.064 11.547 62.107 1.0 52.1 275 A 1 ATOM 4286 C CE3 . TRP A ? 274 ? -60.967 13.927 62.544 1.0 51.12 275 A 1 ATOM 4287 N NE1 . TRP A ? 274 ? -60.966 10.377 62.815 1.0 45.03 275 A 1 ATOM 4288 C CZ2 . TRP A ? 274 ? -61.289 11.755 60.750 1.0 48.18 275 A 1 ATOM 4289 C CZ3 . TRP A ? 274 ? -61.185 14.133 61.190 1.0 38.03 275 A 1 ATOM 4290 C CH2 . TRP A ? 274 ? -61.354 13.047 60.310 1.0 41.51 275 A 1 ATOM 4291 H H . TRP A ? 274 ? -60.789 13.934 67.711 1.0 43.37 275 A 1 ATOM 4292 H HA . TRP A ? 274 ? -61.494 14.448 65.239 1.0 65.62 275 A 1 ATOM 4293 H HB2 . TRP A ? 274 ? -59.622 13.207 65.532 1.0 57.42 275 A 1 ATOM 4294 H HB3 . TRP A ? 274 ? -60.438 12.083 66.303 1.0 57.42 275 A 1 ATOM 4295 H HD1 . TRP A ? 274 ? -60.649 10.043 64.814 1.0 62.05 275 A 1 ATOM 4296 H HE1 . TRP A ? 274 ? -61.032 9.586 62.483 1.0 54.04 275 A 1 ATOM 4297 H HE3 . TRP A ? 274 ? -60.864 14.646 63.124 1.0 61.35 275 A 1 ATOM 4298 H HZ2 . TRP A ? 274 ? -61.392 11.041 60.164 1.0 57.82 275 A 1 ATOM 4299 H HZ3 . TRP A ? 274 ? -61.220 15.002 60.859 1.0 45.64 275 A 1 ATOM 4300 H HH2 . TRP A ? 274 ? -61.515 13.212 59.409 1.0 49.82 275 A 1 ATOM 4301 N N . ILE B ? 1 ? -26.362 42.477 60.812 1.0 40.38 2 B 1 ATOM 4302 C CA . ILE B ? 1 ? -27.020 41.173 61.114 1.0 43.28 2 B 1 ATOM 4303 C C . ILE B ? 1 ? -27.690 40.664 59.845 1.0 23.04 2 B 1 ATOM 4304 O O . ILE B ? 1 ? -28.152 41.500 59.082 1.0 23.47 2 B 1 ATOM 4305 C CB . ILE B ? 1 ? -28.003 41.184 62.317 1.0 57.05 2 B 1 ATOM 4306 C CG1 . ILE B ? 1 ? -29.439 41.572 61.988 1.0 51.42 2 B 1 ATOM 4307 C CG2 . ILE B ? 1 ? -27.495 41.958 63.533 1.0 71.3 2 B 1 ATOM 4308 C CD1 . ILE B ? 1 ? -30.347 40.408 61.776 1.0 27.64 2 B 1 ATOM 4309 H H . ILE B ? 1 ? -25.537 42.455 61.056 1.0 48.47 2 B 1 ATOM 4310 H HA . ILE B ? 1 ? -26.310 40.557 61.337 1.0 51.94 2 B 1 ATOM 4311 H HB . ILE B ? 1 ? -28.045 40.243 62.611 1.0 68.48 2 B 1 ATOM 4312 H HG12 . ILE B ? 1 ? -29.788 42.081 62.741 1.0 61.71 2 B 1 ATOM 4313 H HG13 . ILE B ? 1 ? -29.459 42.152 61.201 1.0 61.71 2 B 1 ATOM 4314 H HG21 . ILE B ? 1 ? -27.970 41.661 64.328 1.0 85.57 2 B 1 ATOM 4315 H HG22 . ILE B ? 1 ? -26.545 41.794 63.654 1.0 85.57 2 B 1 ATOM 4316 H HG23 . ILE B ? 1 ? -27.645 42.911 63.412 1.0 85.57 2 B 1 ATOM 4317 H HD11 . ILE B ? 1 ? -31.255 40.728 61.646 1.0 33.18 2 B 1 ATOM 4318 H HD12 . ILE B ? 1 ? -30.070 39.911 60.990 1.0 33.18 2 B 1 ATOM 4319 H HD13 . ILE B ? 1 ? -30.325 39.825 62.554 1.0 33.18 2 B 1 ATOM 4320 N N . GLN B ? 2 ? -27.685 39.361 59.616 1.0 18.81 3 B 1 ATOM 4321 C CA . GLN B ? 2 ? -28.447 38.762 58.520 1.0 17.42 3 B 1 ATOM 4322 C C . GLN B ? 2 ? -29.250 37.580 59.067 1.0 20.18 3 B 1 ATOM 4323 O O . GLN B ? 2 ? -28.686 36.807 59.839 1.0 18.68 3 B 1 ATOM 4324 C CB . GLN B ? 2 ? -27.573 38.394 57.343 1.0 19.12 3 B 1 ATOM 4325 C CG . GLN B ? 2 ? -26.821 39.584 56.772 1.0 21.65 3 B 1 ATOM 4326 C CD . GLN B ? 2 ? -26.208 39.274 55.435 1.0 30.4 3 B 1 ATOM 4327 N NE2 . GLN B ? 2 ? -25.971 40.298 54.641 1.0 39.83 3 B 1 ATOM 4328 O OE1 . GLN B ? 2 ? -25.964 38.130 55.111 1.0 37.97 3 B 1 ATOM 4329 H H . GLN B ? 2 ? -27.231 38.761 60.124 1.0 22.59 3 B 1 ATOM 4330 H HA . GLN B ? 2 ? -29.081 39.425 58.215 1.0 20.92 3 B 1 ATOM 4331 H HB2 . GLN B ? 2 ? -26.934 37.709 57.630 1.0 22.96 3 B 1 ATOM 4332 H HB3 . GLN B ? 2 ? -28.144 38.008 56.648 1.0 22.96 3 B 1 ATOM 4333 H HG2 . GLN B ? 2 ? -27.437 40.339 56.672 1.0 25.99 3 B 1 ATOM 4334 H HG3 . GLN B ? 2 ? -26.113 39.853 57.395 1.0 25.99 3 B 1 ATOM 4335 H HE21 . GLN B ? 2 ? -25.691 41.065 54.980 1.0 47.8 3 B 1 ATOM 4336 H HE22 . GLN B ? 2 ? -26.095 40.219 53.770 1.0 47.8 3 B 1 ATOM 4337 N N . ARG B ? 3 ? -30.523 37.504 58.687 1.0 21.16 4 B 1 ATOM 4338 C CA . ARG B ? 3 ? -31.366 36.384 59.088 1.0 17.45 4 B 1 ATOM 4339 C C . ARG B ? 3 ? -32.098 35.863 57.864 1.0 19.05 4 B 1 ATOM 4340 O O . ARG B ? 3 ? -32.561 36.645 57.029 1.0 17.32 4 B 1 ATOM 4341 C CB . ARG B ? 3 ? -32.386 36.782 60.164 1.0 19.44 4 B 1 ATOM 4342 C CG . ARG B ? 3 ? -31.748 37.144 61.504 1.0 19.15 4 B 1 ATOM 4343 C CD . ARG B ? 3 ? -32.745 37.626 62.515 1.0 19.19 4 B 1 ATOM 4344 N NE . ARG B ? 3 ? -33.753 36.568 62.711 1.0 22.6 4 B 1 ATOM 4345 C CZ . ARG B ? 3 ? -34.839 36.707 63.456 1.0 26.78 4 B 1 ATOM 4346 N NH1 . ARG B ? 3 ? -35.710 35.705 63.538 1.0 28.61 4 B 1 ATOM 4347 N NH2 . ARG B ? 3 ? -35.037 37.836 64.120 1.0 25.34 4 B 1 ATOM 4348 H H . ARG B ? 3 ? -30.926 38.087 58.199 1.0 25.4 4 B 1 ATOM 4349 H HA . ARG B ? 3 ? -30.810 35.679 59.455 1.0 20.96 4 B 1 ATOM 4350 H HB2 . ARG B ? 3 ? -32.883 37.554 59.853 1.0 23.34 4 B 1 ATOM 4351 H HB3 . ARG B ? 3 ? -32.990 36.037 60.313 1.0 23.34 4 B 1 ATOM 4352 H HG2 . ARG B ? 3 ? -31.311 36.358 61.868 1.0 22.99 4 B 1 ATOM 4353 H HG3 . ARG B ? 3 ? -31.100 37.850 61.364 1.0 22.99 4 B 1 ATOM 4354 H HD2 . ARG B ? 3 ? -32.303 37.805 63.359 1.0 23.03 4 B 1 ATOM 4355 H HD3 . ARG B ? 3 ? -33.184 38.429 62.194 1.0 23.03 4 B 1 ATOM 4356 H HE . ARG B ? 3 ? -33.629 35.815 62.317 1.0 27.13 4 B 1 ATOM 4357 H HH11 . ARG B ? 3 ? -35.565 34.974 63.110 1.0 34.34 4 B 1 ATOM 4358 H HH12 . ARG B ? 3 ? -36.417 35.789 64.020 1.0 34.34 4 B 1 ATOM 4359 H HH21 . ARG B ? 3 ? -34.462 38.473 64.065 1.0 30.42 4 B 1 ATOM 4360 H HH22 . ARG B ? 3 ? -35.740 37.931 64.605 1.0 30.42 4 B 1 ATOM 4361 N N . THR B ? 4 ? -32.177 34.553 57.766 1.0 16.29 5 B 1 ATOM 4362 C CA . THR B ? 4 ? -32.769 33.864 56.617 1.0 15.87 5 B 1 ATOM 4363 C C . THR B ? 4 ? -34.293 33.832 56.716 1.0 17.63 5 B 1 ATOM 4364 O O . THR B ? 4 ? -34.838 33.622 57.804 1.0 19.11 5 B 1 ATOM 4365 C CB . THR B ? 4 ? -32.257 32.435 56.557 1.0 27.52 5 B 1 ATOM 4366 C CG2 . THR B ? 4 ? -32.525 31.853 55.191 1.0 27.5 5 B 1 ATOM 4367 O OG1 . THR B ? 4 ? -30.844 32.432 56.798 1.0 42.9 5 B 1 ATOM 4368 H H . THR B ? 4 ? -31.887 34.011 58.367 1.0 19.56 5 B 1 ATOM 4369 H HA . THR B ? 4 ? -32.528 34.339 55.806 1.0 18.99 5 B 1 ATOM 4370 H HB . THR B ? 4 ? -32.704 31.890 57.223 1.0 33.03 5 B 1 ATOM 4371 H HG1 . THR B ? 4 ? -30.543 31.650 56.739 1.0 51.49 5 B 1 ATOM 4372 H HG21 . THR B ? 4 ? -32.158 30.958 55.134 1.0 33.0 5 B 1 ATOM 4373 H HG22 . THR B ? 4 ? -33.481 31.812 55.029 1.0 33.0 5 B 1 ATOM 4374 H HG23 . THR B ? 4 ? -32.114 32.406 54.508 1.0 33.0 5 B 1 ATOM 4375 N N . PRO B ? 5 ? -35.001 33.965 55.590 1.0 18.43 6 B 1 ATOM 4376 C CA . PRO B ? 5 ? -36.469 33.974 55.667 1.0 18.48 6 B 1 ATOM 4377 C C . PRO B ? 5 ? -37.037 32.630 56.072 1.0 15.9 6 B 1 ATOM 4378 O O . PRO B ? 5 ? -36.580 31.567 55.614 1.0 18.51 6 B 1 ATOM 4379 C CB . PRO B ? 5 ? -36.927 34.340 54.244 1.0 20.18 6 B 1 ATOM 4380 C CG . PRO B ? 5 ? -35.752 34.111 53.380 1.0 24.51 6 B 1 ATOM 4381 C CD . PRO B ? 5 ? -34.512 34.292 54.245 1.0 21.13 6 B 1 ATOM 4382 H HA . PRO B ? 5 ? -36.750 34.657 56.297 1.0 22.19 6 B 1 ATOM 4383 H HB2 . PRO B ? 5 ? -37.666 33.770 53.980 1.0 24.23 6 B 1 ATOM 4384 H HB3 . PRO B ? 5 ? -37.200 35.271 54.215 1.0 24.23 6 B 1 ATOM 4385 H HG2 . PRO B ? 5 ? -35.787 33.209 53.023 1.0 29.42 6 B 1 ATOM 4386 H HG3 . PRO B ? 5 ? -35.756 34.755 52.655 1.0 29.42 6 B 1 ATOM 4387 H HD2 . PRO B ? 5 ? -33.808 33.682 53.974 1.0 25.36 6 B 1 ATOM 4388 H HD3 . PRO B ? 5 ? -34.192 35.207 54.204 1.0 25.36 6 B 1 ATOM 4389 N N . LYS B ? 6 ? -38.089 32.699 56.880 1.0 18.68 7 B 1 ATOM 4390 C CA . LYS B ? 6 ? -38.960 31.569 57.166 1.0 20.1 7 B 1 ATOM 4391 C C . LYS B ? 6 ? -40.017 31.681 56.065 1.0 20.67 7 B 1 ATOM 4392 O O . LYS B ? 6 ? -40.267 32.774 55.651 1.0 19.6 7 B 1 ATOM 4393 C CB . LYS B ? 6 ? -39.623 31.672 58.533 1.0 19.5 7 B 1 ATOM 4394 C CG . LYS B ? 6 ? -38.665 31.692 59.719 1.0 33.85 7 B 1 ATOM 4395 C CD . LYS B ? 6 ? -39.317 31.945 61.062 1.0 64.93 7 B 1 ATOM 4396 C CE . LYS B ? 6 ? -40.100 33.241 61.123 1.0 90.24 7 B 1 ATOM 4397 N NZ . LYS B ? 6 ? -40.196 33.806 62.485 1.0 111.41 7 B 1 ATOM 4398 H H . LYS B ? 6 ? -38.346 33.445 57.331 1.0 22.42 7 B 1 ATOM 4399 H HA . LYS B ? 6 ? -38.473 30.731 57.088 1.0 24.13 7 B 1 ATOM 4400 H HB2 . LYS B ? 6 ? -40.169 32.482 58.542 1.0 23.4 7 B 1 ATOM 4401 H HB3 . LYS B ? 6 ? -40.227 30.908 58.637 1.0 23.4 7 B 1 ATOM 4402 H HG2 . LYS B ? 6 ? -38.200 30.829 59.754 1.0 40.63 7 B 1 ATOM 4403 H HG3 . LYS B ? 6 ? -37.987 32.384 59.565 1.0 40.63 7 B 1 ATOM 4404 H HD2 . LYS B ? 6 ? -39.925 31.203 61.266 1.0 77.93 7 B 1 ATOM 4405 H HD3 . LYS B ? 6 ? -38.622 31.963 61.753 1.0 77.93 7 B 1 ATOM 4406 H HE2 . LYS B ? 6 ? -39.686 33.903 60.540 1.0 108.29 7 B 1 ATOM 4407 H HE3 . LYS B ? 6 ? -40.997 33.075 60.797 1.0 108.29 7 B 1 ATOM 4408 H HZ1 . LYS B ? 6 ? -40.429 33.156 63.073 1.0 133.7 7 B 1 ATOM 4409 H HZ2 . LYS B ? 6 ? -39.397 34.162 62.726 1.0 133.7 7 B 1 ATOM 4410 H HZ3 . LYS B ? 6 ? -40.826 34.458 62.499 1.0 133.7 7 B 1 ATOM 4411 N N . ILE B ? 7 ? -40.562 30.584 55.576 1.0 20.21 8 B 1 ATOM 4412 C CA . ILE B ? 7 ? -41.475 30.575 54.445 1.0 17.83 8 B 1 ATOM 4413 C C . ILE B ? 7 ? -42.662 29.697 54.781 1.0 19.3 8 B 1 ATOM 4414 O O . ILE B ? 7 ? -42.477 28.544 55.177 1.0 24.79 8 B 1 ATOM 4415 C CB . ILE B ? 7 ? -40.807 30.038 53.161 1.0 18.94 8 B 1 ATOM 4416 C CG1 . ILE B ? 7 ? -39.548 30.841 52.849 1.0 20.45 8 B 1 ATOM 4417 C CG2 . ILE B ? 7 ? -41.793 30.058 51.977 1.0 21.79 8 B 1 ATOM 4418 C CD1 . ILE B ? 7 ? -38.643 30.181 51.859 1.0 28.94 8 B 1 ATOM 4419 H H . ILE B ? 7 ? -40.397 29.805 55.900 1.0 24.27 8 B 1 ATOM 4420 H HA . ILE B ? 7 ? -41.779 31.483 54.296 1.0 21.35 8 B 1 ATOM 4421 H HB . ILE B ? 7 ? -40.549 29.115 53.311 1.0 22.67 8 B 1 ATOM 4422 H HG12 . ILE B ? 7 ? -39.810 31.701 52.484 1.0 24.54 8 B 1 ATOM 4423 H HG13 . ILE B ? 7 ? -39.047 30.970 53.669 1.0 24.54 8 B 1 ATOM 4424 H HG21 . ILE B ? 7 ? -41.317 29.824 51.165 1.0 26.16 8 B 1 ATOM 4425 H HG22 . ILE B ? 7 ? -42.499 29.412 52.143 1.0 26.16 8 B 1 ATOM 4426 H HG23 . ILE B ? 7 ? -42.171 30.947 51.895 1.0 26.16 8 B 1 ATOM 4427 H HD11 . ILE B ? 7 ? -37.826 30.699 51.784 1.0 34.73 8 B 1 ATOM 4428 H HD12 . ILE B ? 7 ? -38.439 29.284 52.166 1.0 34.73 8 B 1 ATOM 4429 H HD13 . ILE B ? 7 ? -39.090 30.142 50.998 1.0 34.73 8 B 1 ATOM 4430 N N . GLN B ? 8 ? -43.870 30.225 54.577 1.0 18.71 9 B 1 ATOM 4431 C CA . GLN B ? 8 ? -45.072 29.408 54.587 1.0 21.55 9 B 1 ATOM 4432 C C . GLN B ? 8 ? -45.858 29.681 53.313 1.0 22.43 9 B 1 ATOM 4433 O O . GLN B ? 8 ? -46.109 30.842 52.977 1.0 22.66 9 B 1 ATOM 4434 C CB . GLN B ? 8 ? -45.969 29.717 55.794 1.0 23.74 9 B 1 ATOM 4435 C CG . GLN B ? 8 ? -45.394 29.314 57.139 1.0 24.46 9 B 1 ATOM 4436 C CD . GLN B ? 8 ? -46.477 29.235 58.216 1.0 24.85 9 B 1 ATOM 4437 N NE2 . GLN B ? 8 ? -46.400 30.128 59.186 1.0 20.03 9 B 1 ATOM 4438 O OE1 . GLN B ? 8 ? -47.350 28.377 58.182 1.0 23.34 9 B 1 ATOM 4439 H H . GLN B ? 8 ? -44.014 31.060 54.432 1.0 22.46 9 B 1 ATOM 4440 H HA . GLN B ? 8 ? -44.813 28.473 54.622 1.0 25.87 9 B 1 ATOM 4441 H HB2 . GLN B ? 8 ? -46.128 30.673 55.821 1.0 28.5 9 B 1 ATOM 4442 H HB3 . GLN B ? 8 ? -46.808 29.244 55.683 1.0 28.5 9 B 1 ATOM 4443 H HG2 . GLN B ? 8 ? -44.978 28.441 57.060 1.0 29.36 9 B 1 ATOM 4444 H HG3 . GLN B ? 8 ? -44.736 29.971 57.416 1.0 29.36 9 B 1 ATOM 4445 H HE21 . GLN B ? 8 ? -45.767 30.709 59.185 1.0 24.05 9 B 1 ATOM 4446 H HE22 . GLN B ? 8 ? -46.985 30.129 59.816 1.0 24.05 9 B 1 ATOM 4447 N N . VAL B ? 9 ? -46.280 28.609 52.644 1.0 23.63 10 B 1 ATOM 4448 C CA . VAL B ? 9 ? -47.111 28.668 51.456 1.0 21.71 10 B 1 ATOM 4449 C C . VAL B ? 9 ? -48.451 28.018 51.809 1.0 22.59 10 B 1 ATOM 4450 O O . VAL B ? 9 ? -48.472 26.904 52.334 1.0 26.27 10 B 1 ATOM 4451 C CB . VAL B ? 9 ? -46.474 27.920 50.270 1.0 29.98 10 B 1 ATOM 4452 C CG1 . VAL B ? 9 ? -47.296 28.147 49.012 1.0 32.25 10 B 1 ATOM 4453 C CG2 . VAL B ? 9 ? -45.052 28.354 50.050 1.0 43.58 10 B 1 ATOM 4454 H H . VAL B ? 9 ? -46.085 27.803 52.874 1.0 28.36 10 B 1 ATOM 4455 H HA . VAL B ? 9 ? -47.244 29.595 51.203 1.0 26.0 10 B 1 ATOM 4456 H HB . VAL B ? 9 ? -46.463 26.971 50.474 1.0 35.98 10 B 1 ATOM 4457 H HG11 . VAL B ? 9 ? -46.884 27.671 48.275 1.0 38.71 10 B 1 ATOM 4458 H HG12 . VAL B ? 9 ? -48.195 27.815 49.158 1.0 38.71 10 B 1 ATOM 4459 H HG13 . VAL B ? 9 ? -47.321 29.098 48.819 1.0 38.71 10 B 1 ATOM 4460 H HG21 . VAL B ? 9 ? -44.682 27.857 49.304 1.0 52.3 10 B 1 ATOM 4461 H HG22 . VAL B ? 9 ? -45.039 29.304 49.852 1.0 52.3 10 B 1 ATOM 4462 H HG23 . VAL B ? 9 ? -44.539 28.176 50.854 1.0 52.3 10 B 1 ATOM 4463 N N . TYR B ? 10 ? -49.539 28.691 51.480 1.0 26.14 11 B 1 ATOM 4464 C CA . TYR B ? 10 ? -50.861 28.227 51.905 1.0 23.73 11 B 1 ATOM 4465 C C . TYR B ? 10 ? -51.918 29.014 51.151 1.0 26.74 11 B 1 ATOM 4466 O O . TYR B ? 10 ? -51.621 30.023 50.514 1.0 26.47 11 B 1 ATOM 4467 C CB . TYR B ? 10 ? -51.045 28.392 53.418 1.0 22.2 11 B 1 ATOM 4468 C CG . TYR B ? 10 ? -50.780 29.806 53.899 1.0 20.86 11 B 1 ATOM 4469 C CD1 . TYR B ? 10 ? -49.498 30.275 54.028 1.0 20.81 11 B 1 ATOM 4470 C CD2 . TYR B ? 10 ? -51.822 30.663 54.224 1.0 19.61 11 B 1 ATOM 4471 C CE1 . TYR B ? 10 ? -49.261 31.558 54.456 1.0 20.2 11 B 1 ATOM 4472 C CE2 . TYR B ? 10 ? -51.593 31.953 54.662 1.0 20.41 11 B 1 ATOM 4473 C CZ . TYR B ? 10 ? -50.298 32.393 54.778 1.0 21.11 11 B 1 ATOM 4474 O OH . TYR B ? 10 ? -50.012 33.692 55.204 1.0 19.52 11 B 1 ATOM 4475 H H . TYR B ? 10 ? -49.545 29.414 51.015 1.0 31.38 11 B 1 ATOM 4476 H HA . TYR B ? 10 ? -50.958 27.290 51.675 1.0 28.49 11 B 1 ATOM 4477 H HB2 . TYR B ? 10 ? -51.958 28.163 53.652 1.0 26.59 11 B 1 ATOM 4478 H HB3 . TYR B ? 10 ? -50.427 27.801 53.877 1.0 26.59 11 B 1 ATOM 4479 H HD1 . TYR B ? 10 ? -48.782 29.717 53.826 1.0 24.98 11 B 1 ATOM 4480 H HD2 . TYR B ? 10 ? -52.698 30.360 54.146 1.0 23.48 11 B 1 ATOM 4481 H HE1 . TYR B ? 10 ? -48.386 31.865 54.527 1.0 24.24 11 B 1 ATOM 4482 H HE2 . TYR B ? 10 ? -52.304 32.514 54.874 1.0 24.51 11 B 1 ATOM 4483 H HH . TYR B ? 10 ? -50.725 34.109 55.355 1.0 23.43 11 B 1 ATOM 4484 N N . SER B ? 11 ? -53.170 28.537 51.219 1.0 26.86 12 B 1 ATOM 4485 C CA . SER B ? 11 ? -54.285 29.269 50.630 1.0 24.25 12 B 1 ATOM 4486 C C . SER B ? 11 ? -55.037 30.083 51.676 1.0 26.5 12 B 1 ATOM 4487 O O . SER B ? 11 ? -55.032 29.762 52.871 1.0 26.31 12 B 1 ATOM 4488 C CB . SER B ? 11 ? -55.261 28.310 49.923 1.0 28.86 12 B 1 ATOM 4489 O OG . SER B ? 11 ? -55.658 27.266 50.791 1.0 27.9 12 B 1 ATOM 4490 H H . SER B ? 11 ? -53.389 27.797 51.599 1.0 32.24 12 B 1 ATOM 4491 H HA . SER B ? 11 ? -53.930 29.892 49.976 1.0 29.11 12 B 1 ATOM 4492 H HB2 . SER B ? 11 ? -56.047 28.806 49.646 1.0 34.64 12 B 1 ATOM 4493 H HB3 . SER B ? 11 ? -54.821 27.927 49.148 1.0 34.64 12 B 1 ATOM 4494 H HG . SER B ? 11 ? -56.004 27.587 51.486 1.0 33.49 12 B 1 ATOM 4495 N N . ARG B ? 12 ? -55.696 31.151 51.210 1.0 27.98 13 B 1 ATOM 4496 C CA . ARG B ? 12 ? -56.469 31.996 52.110 1.0 29.5 13 B 1 ATOM 4497 C C . ARG B ? 12 ? -57.599 31.215 52.752 1.0 28.79 13 B 1 ATOM 4498 O O . ARG B ? 12 ? -57.915 31.406 53.931 1.0 33.63 13 B 1 ATOM 4499 C CB . ARG B ? 12 ? -57.069 33.188 51.365 1.0 27.41 13 B 1 ATOM 4500 C CG . ARG B ? 12 ? -57.946 34.049 52.272 1.0 27.58 13 B 1 ATOM 4501 C CD . ARG B ? 12 ? -58.505 35.256 51.542 1.0 34.91 13 B 1 ATOM 4502 N NE . ARG B ? 12 ? -57.447 36.175 51.113 1.0 29.28 13 B 1 ATOM 4503 C CZ . ARG B ? 12 ? -57.678 37.306 50.452 1.0 36.0 13 B 1 ATOM 4504 N NH1 . ARG B ? 12 ? -58.943 37.625 50.136 1.0 36.48 13 B 1 ATOM 4505 N NH2 . ARG B ? 12 ? -56.674 38.099 50.086 1.0 37.19 13 B 1 ATOM 4506 H H . ARG B ? 12 ? -55.706 31.402 50.387 1.0 33.59 13 B 1 ATOM 4507 H HA . ARG B ? 12 ? -55.865 32.328 52.791 1.0 35.41 13 B 1 ATOM 4508 H HB2 . ARG B ? 12 ? -56.352 33.743 51.021 1.0 32.84 13 B 1 ATOM 4509 H HB3 . ARG B ? 12 ? -57.618 32.863 50.633 1.0 32.84 13 B 1 ATOM 4510 H HG2 . ARG B ? 12 ? -58.691 33.518 52.594 1.0 33.11 13 B 1 ATOM 4511 H HG3 . ARG B ? 12 ? -57.417 34.366 53.021 1.0 33.11 13 B 1 ATOM 4512 H HD2 . ARG B ? 12 ? -58.985 34.958 50.753 1.0 41.9 13 B 1 ATOM 4513 H HD3 . ARG B ? 12 ? -59.104 35.737 52.133 1.0 41.9 13 B 1 ATOM 4514 H HE . ARG B ? 12 ? -56.632 35.973 51.301 1.0 35.14 13 B 1 ATOM 4515 H HH11 . ARG B ? 12 ? -59.587 37.102 50.361 1.0 43.79 13 B 1 ATOM 4516 H HH12 . ARG B ? 12 ? -59.109 38.352 49.709 1.0 43.79 13 B 1 ATOM 4517 H HH21 . ARG B ? 12 ? -55.864 37.883 50.277 1.0 44.63 13 B 1 ATOM 4518 H HH22 . ARG B ? 12 ? -56.834 38.827 49.658 1.0 44.63 13 B 1 ATOM 4519 N N . HIS B ? 13 ? -58.275 30.404 51.959 1.0 29.4 14 B 1 ATOM 4520 C CA . HIS B ? 13 ? -59.403 29.616 52.398 1.0 29.57 14 B 1 ATOM 4521 C C . HIS B ? 13 ? -59.132 28.151 52.120 1.0 35.09 14 B 1 ATOM 4522 O O . HIS B ? 13 ? -58.342 27.819 51.230 1.0 33.91 14 B 1 ATOM 4523 C CB . HIS B ? 13 ? -60.668 30.060 51.656 1.0 30.91 14 B 1 ATOM 4524 C CG . HIS B ? 13 ? -61.021 31.489 51.882 1.0 30.47 14 B 1 ATOM 4525 C CD2 . HIS B ? 13 ? -61.071 32.544 51.037 1.0 34.65 14 B 1 ATOM 4526 N ND1 . HIS B ? 13 ? -61.397 31.971 53.120 1.0 32.08 14 B 1 ATOM 4527 C CE1 . HIS B ? 13 ? -61.678 33.256 53.021 1.0 41.05 14 B 1 ATOM 4528 N NE2 . HIS B ? 13 ? -61.477 33.633 51.770 1.0 30.77 14 B 1 ATOM 4529 H H . HIS B ? 13 ? -58.087 30.290 51.128 1.0 35.29 14 B 1 ATOM 4530 H HA . HIS B ? 13 ? -59.550 29.727 53.351 1.0 35.44 14 B 1 ATOM 4531 H HB2 . HIS B ? 13 ? -60.531 29.934 50.703 1.0 37.05 14 B 1 ATOM 4532 H HB3 . HIS B ? 13 ? -61.414 29.518 51.957 1.0 37.05 14 B 1 ATOM 4533 H HD1 . HIS B ? 13 ? -61.439 31.506 53.842 1.0 38.5 14 B 1 ATOM 4534 H HD2 . HIS B ? 13 ? -60.867 32.535 50.130 1.0 41.59 14 B 1 ATOM 4535 H HE1 . HIS B ? 13 ? -61.968 33.804 53.714 1.0 49.27 14 B 1 ATOM 4536 N N . PRO B ? 14 ? -59.773 27.241 52.857 1.0 35.73 15 B 1 ATOM 4537 C CA . PRO B ? 14 ? -59.608 25.809 52.572 1.0 33.53 15 B 1 ATOM 4538 C C . PRO B ? 14 ? -59.828 25.514 51.095 1.0 37.88 15 B 1 ATOM 4539 O O . PRO B ? 14 ? -60.846 25.889 50.507 1.0 39.37 15 B 1 ATOM 4540 C CB . PRO B ? 14 ? -60.679 25.145 53.446 1.0 42.33 15 B 1 ATOM 4541 C CG . PRO B ? 14 ? -60.906 26.112 54.577 1.0 40.47 15 B 1 ATOM 4542 C CD . PRO B ? 14 ? -60.685 27.492 53.990 1.0 37.97 15 B 1 ATOM 4543 H HA . PRO B ? 14 ? -58.729 25.504 52.845 1.0 40.25 15 B 1 ATOM 4544 H HB2 . PRO B ? 14 ? -61.492 25.014 52.932 1.0 50.8 15 B 1 ATOM 4545 H HB3 . PRO B ? 14 ? -60.355 24.292 53.776 1.0 50.8 15 B 1 ATOM 4546 H HG2 . PRO B ? 14 ? -61.812 26.020 54.910 1.0 48.58 15 B 1 ATOM 4547 H HG3 . PRO B ? 14 ? -60.271 25.936 55.290 1.0 48.58 15 B 1 ATOM 4548 H HD2 . PRO B ? 14 ? -61.523 27.872 53.680 1.0 45.58 15 B 1 ATOM 4549 H HD3 . PRO B ? 14 ? -60.273 28.082 54.641 1.0 45.58 15 B 1 ATOM 4550 N N . ALA B ? 15 ? -58.872 24.810 50.503 1.0 39.79 16 B 1 ATOM 4551 C CA . ALA B ? 15 ? -58.905 24.561 49.071 1.0 38.58 16 B 1 ATOM 4552 C C . ALA B ? 15 ? -60.056 23.638 48.701 1.0 38.45 16 B 1 ATOM 4553 O O . ALA B ? 15 ? -60.330 22.654 49.386 1.0 39.44 16 B 1 ATOM 4554 C CB . ALA B ? 15 ? -57.577 23.946 48.613 1.0 44.19 16 B 1 ATOM 4555 H H . ALA B ? 15 ? -58.194 24.468 50.906 1.0 47.76 16 B 1 ATOM 4556 H HA . ALA B ? 15 ? -59.036 25.401 48.606 1.0 46.31 16 B 1 ATOM 4557 H HB1 . ALA B ? 15 ? -57.609 23.803 47.655 1.0 53.04 16 B 1 ATOM 4558 H HB2 . ALA B ? 15 ? -56.855 24.555 48.832 1.0 53.04 16 B 1 ATOM 4559 H HB3 . ALA B ? 15 ? -57.446 23.100 49.070 1.0 53.04 16 B 1 ATOM 4560 N N . GLU B ? 16 ? -60.728 23.960 47.617 1.0 36.7 17 B 1 ATOM 4561 C CA . GLU B ? 16 ? -61.713 23.041 47.012 1.0 38.57 17 B 1 ATOM 4562 C C . GLU B ? 16 ? -61.607 23.306 45.527 1.0 39.32 17 B 1 ATOM 4563 O O . GLU B ? 16 ? -61.718 24.437 45.151 1.0 49.17 17 B 1 ATOM 4564 C CB . GLU B ? 16 ? -63.106 23.185 47.543 1.0 40.73 17 B 1 ATOM 4565 C CG . GLU B ? 16 ? -63.900 21.893 47.558 1.0 104.41 17 B 1 ATOM 4566 C CD . GLU B ? 16 ? -65.378 21.995 47.894 1.0 101.69 17 B 1 ATOM 4567 O OE1 . GLU B ? 16 ? -66.007 23.013 47.565 1.0 97.38 17 B 1 ATOM 4568 O OE2 . GLU B ? 16 ? -65.905 21.027 48.454 1.0 100.3 17 B 1 ATOM 4569 H H . GLU B ? 16 ? -60.663 24.757 47.166 1.0 44.0 17 B 1 ATOM 4570 H HA . GLU B ? 16 ? -61.412 22.130 47.182 1.0 46.3 17 B 1 ATOM 4571 H HB2 . GLU B ? 16 ? -63.054 23.546 48.448 1.0 48.89 17 B 1 ATOM 4572 H HB3 . GLU B ? 16 ? -63.554 23.804 46.949 1.0 48.89 17 B 1 ATOM 4573 H HG2 . GLU B ? 16 ? -63.827 21.480 46.673 1.0 125.31 17 B 1 ATOM 4574 H HG3 . GLU B ? 16 ? -63.486 21.280 48.202 1.0 125.31 17 B 1 ATOM 4575 N N . ASN B ? 17 ? -61.394 22.277 44.720 1.0 47.07 18 B 1 ATOM 4576 C CA . ASN B ? 17 ? -61.127 22.421 43.295 1.0 46.56 18 B 1 ATOM 4577 C C . ASN B ? 17 ? -62.283 23.122 42.590 1.0 42.21 18 B 1 ATOM 4578 O O . ASN B ? 17 ? -63.456 22.874 42.879 1.0 51.08 18 B 1 ATOM 4579 C CB . ASN B ? 17 ? -60.883 21.057 42.656 1.0 44.68 18 B 1 ATOM 4580 C CG . ASN B ? 17 ? -59.700 20.340 43.250 1.0 47.08 18 B 1 ATOM 4581 N ND2 . ASN B ? 17 ? -59.814 19.021 43.387 1.0 47.54 18 B 1 ATOM 4582 O OD1 . ASN B ? 17 ? -58.693 20.958 43.584 1.0 46.56 18 B 1 ATOM 4583 H H . ASN B ? 17 ? -61.395 21.466 45.006 1.0 56.49 18 B 1 ATOM 4584 H HA . ASN B ? 17 ? -60.327 22.959 43.181 1.0 55.88 18 B 1 ATOM 4585 H HB2 . ASN B ? 17 ? -61.668 20.502 42.786 1.0 53.62 18 B 1 ATOM 4586 H HB3 . ASN B ? 17 ? -60.716 21.177 41.707 1.0 53.62 18 B 1 ATOM 4587 H HD21 . ASN B ? 17 ? -59.166 18.566 43.722 1.0 57.06 18 B 1 ATOM 4588 H HD22 . ASN B ? 17 ? -60.536 18.624 43.141 1.0 57.06 18 B 1 ATOM 4589 N N . GLY B ? 18 ? -61.938 24.012 41.659 1.0 50.31 19 B 1 ATOM 4590 C CA . GLY B ? 18 ? -62.909 24.778 40.913 1.0 46.62 19 B 1 ATOM 4591 C C . GLY B ? 18 ? -63.416 26.029 41.592 1.0 70.06 19 B 1 ATOM 4592 O O . GLY B ? 18 ? -64.252 26.729 41.013 1.0 48.66 19 B 1 ATOM 4593 H H . GLY B ? 18 ? -61.124 24.188 41.443 1.0 60.38 19 B 1 ATOM 4594 H HA2 . GLY B ? 18 ? -62.509 25.044 40.070 1.0 55.95 19 B 1 ATOM 4595 H HA3 . GLY B ? 18 ? -63.675 24.211 40.734 1.0 55.95 19 B 1 ATOM 4596 N N . LYS B ? 19 ? -62.983 26.325 42.822 1.0 46.59 20 B 1 ATOM 4597 C CA . LYS B ? 19 ? -63.462 27.490 43.592 1.0 91.68 20 B 1 ATOM 4598 C C . LYS B ? 19 ? -62.350 28.525 43.692 1.0 69.78 20 B 1 ATOM 4599 O O . LYS B ? 19 ? -61.260 28.129 44.068 1.0 53.9 20 B 1 ATOM 4600 C CB . LYS B ? 19 ? -63.923 27.078 44.979 1.0 136.03 20 B 1 ATOM 4601 C CG . LYS B ? 19 ? -65.421 26.837 45.101 1.0 172.71 20 B 1 ATOM 4602 C CD . LYS B ? 19 ? -65.819 25.982 46.269 1.0 186.12 20 B 1 ATOM 4603 C CE . LYS B ? 19 ? -65.700 26.681 47.608 1.0 183.8 20 B 1 ATOM 4604 N NZ . LYS B ? 19 ? -65.055 25.835 48.639 1.0 189.5 20 B 1 ATOM 4605 H H . LYS B ? 19 ? -62.307 25.875 43.244 1.0 55.92 20 B 1 ATOM 4606 H HA . LYS B ? 19 ? -64.222 27.896 43.131 1.0 110.02 20 B 1 ATOM 4607 H HB2 . LYS B ? 19 ? -63.453 26.269 45.243 1.0 163.25 20 B 1 ATOM 4608 H HB3 . LYS B ? 19 ? -63.669 27.786 45.607 1.0 163.25 20 B 1 ATOM 4609 H HG2 . LYS B ? 19 ? -65.873 27.705 45.170 1.0 207.26 20 B 1 ATOM 4610 H HG3 . LYS B ? 19 ? -65.734 26.405 44.278 1.0 207.26 20 B 1 ATOM 4611 H HD2 . LYS B ? 19 ? -66.750 25.696 46.148 1.0 223.36 20 B 1 ATOM 4612 H HD3 . LYS B ? 19 ? -65.264 25.182 46.272 1.0 223.36 20 B 1 ATOM 4613 H HE2 . LYS B ? 19 ? -65.185 27.501 47.508 1.0 220.57 20 B 1 ATOM 4614 H HE3 . LYS B ? 19 ? -66.590 26.927 47.921 1.0 220.57 20 B 1 ATOM 4615 H HZ1 . LYS B ? 19 ? -65.180 26.202 49.457 1.0 227.4 20 B 1 ATOM 4616 H HZ2 . LYS B ? 19 ? -65.414 25.003 48.632 1.0 227.4 20 B 1 ATOM 4617 H HZ3 . LYS B ? 19 ? -64.165 25.785 48.476 1.0 227.4 20 B 1 ATOM 4618 N N . SER B ? 20 ? -62.620 29.777 43.327 1.0 57.92 21 B 1 ATOM 4619 C CA . SER B ? 20 ? -61.660 30.854 43.490 1.0 50.02 21 B 1 ATOM 4620 C C . SER B ? 20 ? -61.138 30.860 44.917 1.0 48.03 21 B 1 ATOM 4621 O O . SER B ? 20 ? -61.830 30.465 45.860 1.0 42.88 21 B 1 ATOM 4622 C CB . SER B ? 20 ? -62.316 32.191 43.159 1.0 56.13 21 B 1 ATOM 4623 O OG . SER B ? 20 ? -63.500 32.353 43.918 1.0 88.92 21 B 1 ATOM 4624 H H . SER B ? 20 ? -63.387 30.031 43.032 1.0 69.52 21 B 1 ATOM 4625 H HA . SER B ? 20 ? -60.910 30.733 42.887 1.0 60.03 21 B 1 ATOM 4626 H HB2 . SER B ? 20 ? -61.699 32.909 43.373 1.0 67.37 21 B 1 ATOM 4627 H HB3 . SER B ? 20 ? -62.537 32.213 42.215 1.0 67.37 21 B 1 ATOM 4628 H HG . SER B ? 20 ? -63.338 32.228 44.733 1.0 106.71 21 B 1 ATOM 4629 N N . ASN B ? 21 ? -59.913 31.349 45.063 1.0 48.79 22 B 1 ATOM 4630 C CA . ASN B ? 21 ? -59.178 31.329 46.318 1.0 46.93 22 B 1 ATOM 4631 C C . ASN B ? 21 ? -58.019 32.300 46.144 1.0 39.52 22 B 1 ATOM 4632 O O . ASN B ? 21 ? -57.900 32.970 45.115 1.0 36.22 22 B 1 ATOM 4633 C CB . ASN B ? 21 ? -58.708 29.909 46.650 1.0 34.97 22 B 1 ATOM 4634 C CG . ASN B ? 21 ? -58.575 29.668 48.146 1.0 37.76 22 B 1 ATOM 4635 N ND2 . ASN B ? 21 ? -58.959 28.471 48.581 1.0 37.53 22 B 1 ATOM 4636 O OD1 . ASN B ? 21 ? -58.128 30.541 48.900 1.0 32.34 22 B 1 ATOM 4637 H H . ASN B ? 21 ? -59.467 31.710 44.422 1.0 58.56 22 B 1 ATOM 4638 H HA . ASN B ? 21 ? -59.736 31.629 47.052 1.0 56.33 22 B 1 ATOM 4639 H HB2 . ASN B ? 21 ? -59.352 29.273 46.300 1.0 41.97 22 B 1 ATOM 4640 H HB3 . ASN B ? 21 ? -57.841 29.760 46.245 1.0 41.97 22 B 1 ATOM 4641 H HD21 . ASN B ? 21 ? -58.904 28.280 49.418 1.0 45.05 22 B 1 ATOM 4642 H HD22 . ASN B ? 21 ? -59.260 27.888 48.026 1.0 45.05 22 B 1 ATOM 4643 N N . PHE B ? 22 ? -57.155 32.376 47.154 1.0 32.01 23 B 1 ATOM 4644 C CA . PHE B ? 22 ? -55.909 33.113 47.034 1.0 29.2 23 B 1 ATOM 4645 C C . PHE B ? 22 ? -54.770 32.217 47.474 1.0 26.36 23 B 1 ATOM 4646 O O . PHE B ? 22 ? -54.877 31.517 48.482 1.0 29.35 23 B 1 ATOM 4647 C CB . PHE B ? 22 ? -55.893 34.388 47.884 1.0 33.95 23 B 1 ATOM 4648 C CG . PHE B ? 22 ? -56.659 35.536 47.285 1.0 48.06 23 B 1 ATOM 4649 C CD1 . PHE B ? 22 ? -58.033 35.597 47.397 1.0 55.22 23 B 1 ATOM 4650 C CD2 . PHE B ? 22 ? -55.999 36.562 46.626 1.0 40.35 23 B 1 ATOM 4651 C CE1 . PHE B ? 22 ? -58.737 36.660 46.857 1.0 51.19 23 B 1 ATOM 4652 C CE2 . PHE B ? 22 ? -56.691 37.617 46.086 1.0 53.85 23 B 1 ATOM 4653 C CZ . PHE B ? 22 ? -58.061 37.669 46.200 1.0 55.89 23 B 1 ATOM 4654 H H . PHE B ? 22 ? -57.273 32.005 47.921 1.0 38.42 23 B 1 ATOM 4655 H HA . PHE B ? 22 ? -55.787 33.374 46.107 1.0 35.05 23 B 1 ATOM 4656 H HB2 . PHE B ? 22 ? -56.288 34.189 48.748 1.0 40.74 23 B 1 ATOM 4657 H HB3 . PHE B ? 22 ? -54.974 34.674 47.997 1.0 40.74 23 B 1 ATOM 4658 H HD1 . PHE B ? 22 ? -58.491 34.918 47.839 1.0 66.28 23 B 1 ATOM 4659 H HD2 . PHE B ? 22 ? -55.072 36.535 46.548 1.0 48.43 23 B 1 ATOM 4660 H HE1 . PHE B ? 22 ? -59.662 36.694 46.936 1.0 61.43 23 B 1 ATOM 4661 H HE2 . PHE B ? 22 ? -56.235 38.295 45.644 1.0 64.64 23 B 1 ATOM 4662 H HZ . PHE B ? 22 ? -58.531 38.383 45.836 1.0 67.07 23 B 1 ATOM 4663 N N . LEU B ? 23 ? -53.677 32.259 46.724 1.0 29.25 24 B 1 ATOM 4664 C CA . LEU B ? 23 ? -52.446 31.562 47.059 1.0 28.29 24 B 1 ATOM 4665 C C . LEU B ? 23 ? -51.506 32.552 47.732 1.0 27.07 24 B 1 ATOM 4666 O O . LEU B ? 23 ? -51.254 33.631 47.196 1.0 25.11 24 B 1 ATOM 4667 C CB . LEU B ? 23 ? -51.808 30.974 45.805 1.0 28.92 24 B 1 ATOM 4668 C CG . LEU B ? 23 ? -50.458 30.300 45.955 1.0 29.24 24 B 1 ATOM 4669 C CD1 . LEU B ? 23 ? -50.599 29.052 46.802 1.0 32.43 24 B 1 ATOM 4670 C CD2 . LEU B ? 23 ? -49.921 29.990 44.572 1.0 30.17 24 B 1 ATOM 4671 H H . LEU B ? 23 ? -53.623 32.702 45.989 1.0 35.11 24 B 1 ATOM 4672 H HA . LEU B ? 23 ? -52.618 30.830 47.673 1.0 33.96 24 B 1 ATOM 4673 H HB2 . LEU B ? 23 ? -52.417 30.310 45.448 1.0 34.71 24 B 1 ATOM 4674 H HB3 . LEU B ? 23 ? -51.692 31.696 45.167 1.0 34.71 24 B 1 ATOM 4675 H HG . LEU B ? 23 ? -49.822 30.877 46.407 1.0 35.09 24 B 1 ATOM 4676 H HD11 . LEU B ? 23 ? -49.751 28.581 46.815 1.0 38.93 24 B 1 ATOM 4677 H HD12 . LEU B ? 23 ? -50.849 29.308 47.703 1.0 38.93 24 B 1 ATOM 4678 H HD13 . LEU B ? 23 ? -51.286 28.485 46.417 1.0 38.93 24 B 1 ATOM 4679 H HD21 . LEU B ? 23 ? -49.060 29.552 44.658 1.0 36.21 24 B 1 ATOM 4680 H HD22 . LEU B ? 23 ? -50.545 29.405 44.115 1.0 36.21 24 B 1 ATOM 4681 H HD23 . LEU B ? 23 ? -49.822 30.819 44.079 1.0 36.21 24 B 1 ATOM 4682 N N . ASN B ? 24 ? -51.041 32.195 48.918 1.0 22.47 25 B 1 ATOM 4683 C CA . ASN B ? 24 ? -50.255 33.066 49.779 1.0 21.22 25 B 1 ATOM 4684 C C . ASN B ? 24 ? -48.859 32.493 49.949 1.0 24.42 25 B 1 ATOM 4685 O O . ASN B ? 24 ? -48.695 31.285 50.113 1.0 22.21 25 B 1 ATOM 4686 C CB . ASN B ? 24 ? -50.888 33.195 51.160 1.0 22.52 25 B 1 ATOM 4687 C CG . ASN B ? 24 ? -52.136 34.040 51.162 1.0 22.71 25 B 1 ATOM 4688 N ND2 . ASN B ? 24 ? -52.985 33.814 52.158 1.0 29.03 25 B 1 ATOM 4689 O OD1 . ASN B ? 24 ? -52.349 34.877 50.279 1.0 29.63 25 B 1 ATOM 4690 H H . ASN B ? 24 ? -51.173 31.418 49.263 1.0 26.92 25 B 1 ATOM 4691 H HA . ASN B ? 24 ? -50.195 33.944 49.370 1.0 25.42 25 B 1 ATOM 4692 H HB2 . ASN B ? 24 ? -51.126 32.311 51.480 1.0 27.04 25 B 1 ATOM 4693 H HB3 . ASN B ? 24 ? -50.249 33.606 51.763 1.0 27.04 25 B 1 ATOM 4694 H HD21 . ASN B ? 24 ? -53.715 34.266 52.212 1.0 34.84 25 B 1 ATOM 4695 H HD22 . ASN B ? 24 ? -52.805 33.215 52.749 1.0 34.84 25 B 1 ATOM 4696 N N . CYS B ? 25 ? -47.844 33.364 49.971 1.0 20.21 26 B 1 ATOM 4697 C CA . CYS B ? 25 ? -46.507 32.988 50.409 1.0 21.6 26 B 1 ATOM 4698 C C . CYS B ? 25 ? -46.095 34.032 51.426 1.0 19.58 26 B 1 ATOM 4699 O O . CYS B ? 25 ? -46.022 35.230 51.101 1.0 21.53 26 B 1 ATOM 4700 C CB . CYS B ? 25 ? -45.540 32.922 49.230 1.0 22.9 26 B 1 ATOM 4701 S SG . CYS B ? 25 ? -43.898 32.481 49.740 1.0 25.31 26 B 1 ATOM 4702 H H . CYS B ? 25 ? -47.914 34.188 49.734 1.0 24.27 26 B 1 ATOM 4703 H HA . CYS B ? 25 ? -46.502 32.113 50.826 1.0 25.92 26 B 1 ATOM 4704 H HB2 . CYS B ? 25 ? -45.851 32.254 48.600 1.0 27.49 26 B 1 ATOM 4705 H HB3 . CYS B ? 25 ? -45.501 33.791 48.801 1.0 27.49 26 B 1 ATOM 4706 N N . TYR B ? 26 ? -45.948 33.621 52.674 1.0 21.17 27 B 1 ATOM 4707 C CA . TYR B ? 26 ? -45.639 34.523 53.772 1.0 18.83 27 B 1 ATOM 4708 C C . TYR B ? 26 ? -44.174 34.326 54.112 1.0 18.69 27 B 1 ATOM 4709 O O . TYR B ? 26 ? -43.767 33.214 54.454 1.0 18.67 27 B 1 ATOM 4710 C CB . TYR B ? 26 ? -46.534 34.219 54.967 1.0 19.04 27 B 1 ATOM 4711 C CG . TYR B ? 26 ? -46.316 35.090 56.177 1.0 16.7 27 B 1 ATOM 4712 C CD1 . TYR B ? 26 ? -46.429 36.471 56.089 1.0 19.21 27 B 1 ATOM 4713 C CD2 . TYR B ? 26 ? -46.030 34.532 57.405 1.0 21.48 27 B 1 ATOM 4714 C CE1 . TYR B ? 26 ? -46.255 37.271 57.208 1.0 19.22 27 B 1 ATOM 4715 C CE2 . TYR B ? 26 ? -45.869 35.319 58.522 1.0 23.3 27 B 1 ATOM 4716 C CZ . TYR B ? 26 ? -45.961 36.690 58.412 1.0 22.06 27 B 1 ATOM 4717 O OH . TYR B ? 26 ? -45.821 37.477 59.524 1.0 25.42 27 B 1 ATOM 4718 H H . TYR B ? 26 ? -46.024 32.799 52.918 1.0 25.42 27 B 1 ATOM 4719 H HA . TYR B ? 26 ? -45.780 35.450 53.521 1.0 22.61 27 B 1 ATOM 4720 H HB2 . TYR B ? 26 ? -47.458 34.331 54.693 1.0 22.86 27 B 1 ATOM 4721 H HB3 . TYR B ? 26 ? -46.378 33.301 55.240 1.0 22.86 27 B 1 ATOM 4722 H HD1 . TYR B ? 26 ? -46.623 36.864 55.269 1.0 23.07 27 B 1 ATOM 4723 H HD2 . TYR B ? 26 ? -45.947 33.610 57.480 1.0 25.79 27 B 1 ATOM 4724 H HE1 . TYR B ? 26 ? -46.338 38.195 57.140 1.0 23.08 27 B 1 ATOM 4725 H HE2 . TYR B ? 26 ? -45.699 34.928 59.348 1.0 27.97 27 B 1 ATOM 4726 H HH . TYR B ? 26 ? -46.112 38.249 59.369 1.0 30.52 27 B 1 ATOM 4727 N N . VAL B ? 27 ? -43.373 35.377 53.952 1.0 19.24 28 B 1 ATOM 4728 C CA . VAL B ? 27 ? -41.954 35.335 54.281 1.0 20.11 28 B 1 ATOM 4729 C C . VAL B ? 27 ? -41.765 36.208 55.508 1.0 16.28 28 B 1 ATOM 4730 O O . VAL B ? 27 ? -42.336 37.300 55.596 1.0 15.69 28 B 1 ATOM 4731 C CB . VAL B ? 27 ? -41.055 35.803 53.119 1.0 19.11 28 B 1 ATOM 4732 C CG1 . VAL B ? 27 ? -40.974 34.697 52.076 1.0 27.8 28 B 1 ATOM 4733 C CG2 . VAL B ? 27 ? -41.546 37.091 52.527 1.0 20.57 28 B 1 ATOM 4734 H H . VAL B ? 27 ? -43.635 36.137 53.647 1.0 23.1 28 B 1 ATOM 4735 H HA . VAL B ? 27 ? -41.695 34.423 54.482 1.0 24.14 28 B 1 ATOM 4736 H HB . VAL B ? 27 ? -40.162 35.982 53.452 1.0 22.95 28 B 1 ATOM 4737 H HG11 . VAL B ? 27 ? -40.456 35.013 51.320 1.0 33.37 28 B 1 ATOM 4738 H HG12 . VAL B ? 27 ? -40.545 33.922 52.471 1.0 33.37 28 B 1 ATOM 4739 H HG13 . VAL B ? 27 ? -41.872 34.467 51.790 1.0 33.37 28 B 1 ATOM 4740 H HG21 . VAL B ? 27 ? -40.887 37.421 51.897 1.0 24.7 28 B 1 ATOM 4741 H HG22 . VAL B ? 27 ? -42.387 36.930 52.072 1.0 24.7 28 B 1 ATOM 4742 H HG23 . VAL B ? 27 ? -41.673 37.737 53.240 1.0 24.7 28 B 1 ATOM 4743 N N . SER B ? 28 ? -41.035 35.693 56.492 1.0 16.84 29 B 1 ATOM 4744 C CA . SER B ? 28 ? -40.895 36.425 57.744 1.0 18.37 29 B 1 ATOM 4745 C C . SER B ? 28 ? -39.549 36.112 58.388 1.0 16.36 29 B 1 ATOM 4746 O O . SER B ? 28 ? -38.851 35.167 58.009 1.0 18.94 29 B 1 ATOM 4747 C CB . SER B ? 28 ? -42.036 36.082 58.707 1.0 20.05 29 B 1 ATOM 4748 O OG . SER B ? 28 ? -41.992 34.699 59.012 1.0 20.28 29 B 1 ATOM 4749 H H . SER B ? 28 ? -40.623 34.939 56.459 1.0 20.22 29 B 1 ATOM 4750 H HA . SER B ? 28 ? -40.910 37.375 57.545 1.0 22.05 29 B 1 ATOM 4751 H HB2 . SER B ? 28 ? -41.934 36.596 59.523 1.0 24.07 29 B 1 ATOM 4752 H HB3 . SER B ? 28 ? -42.885 36.292 58.287 1.0 24.07 29 B 1 ATOM 4753 H HG . SER B ? 28 ? -42.661 34.485 59.472 1.0 24.35 29 B 1 ATOM 4754 N N . GLY B ? 29 ? -39.204 36.914 59.388 1.0 18.68 30 B 1 ATOM 4755 C CA . GLY B ? 29 ? -37.990 36.659 60.160 1.0 17.29 30 B 1 ATOM 4756 C C . GLY B ? 29 ? -36.691 36.901 59.442 1.0 22.34 30 B 1 ATOM 4757 O O . GLY B ? 29 ? -35.668 36.327 59.834 1.0 20.45 30 B 1 ATOM 4758 H H . GLY B ? 29 ? -39.647 37.607 59.640 1.0 22.43 30 B 1 ATOM 4759 H HA2 . GLY B ? 29 ? -37.999 37.230 60.944 1.0 20.76 30 B 1 ATOM 4760 H HA3 . GLY B ? 29 ? -37.997 35.732 60.444 1.0 20.76 30 B 1 ATOM 4761 N N . PHE B ? 30 ? -36.685 37.749 58.424 1.0 17.75 31 B 1 ATOM 4762 C CA . PHE B ? 30 ? -35.497 37.929 57.601 1.0 19.39 31 B 1 ATOM 4763 C C . PHE B ? 30 ? -34.925 39.329 57.776 1.0 18.53 31 B 1 ATOM 4764 O O . PHE B ? 30 ? -35.594 40.273 58.210 1.0 17.46 31 B 1 ATOM 4765 C CB . PHE B ? 30 ? -35.760 37.614 56.102 1.0 20.45 31 B 1 ATOM 4766 C CG . PHE B ? 30 ? -36.840 38.443 55.436 1.0 17.08 31 B 1 ATOM 4767 C CD1 . PHE B ? 30 ? -38.172 38.071 55.544 1.0 18.43 31 B 1 ATOM 4768 C CD2 . PHE B ? 30 ? -36.536 39.547 54.664 1.0 20.73 31 B 1 ATOM 4769 C CE1 . PHE B ? 30 ? -39.166 38.819 54.953 1.0 16.71 31 B 1 ATOM 4770 C CE2 . PHE B ? 30 ? -37.543 40.288 54.046 1.0 20.3 31 B 1 ATOM 4771 C CZ . PHE B ? 30 ? -38.861 39.905 54.185 1.0 18.23 31 B 1 ATOM 4772 H H . PHE B ? 30 ? -37.356 38.233 58.191 1.0 21.31 31 B 1 ATOM 4773 H HA . PHE B ? 30 ? -34.821 37.300 57.898 1.0 23.28 31 B 1 ATOM 4774 H HB2 . PHE B ? 30 ? -34.939 37.763 55.610 1.0 24.55 31 B 1 ATOM 4775 H HB3 . PHE B ? 30 ? -36.026 36.684 56.029 1.0 24.55 31 B 1 ATOM 4776 H HD1 . PHE B ? 30 ? -38.398 37.307 56.022 1.0 22.13 31 B 1 ATOM 4777 H HD2 . PHE B ? 30 ? -35.647 39.800 54.555 1.0 24.88 31 B 1 ATOM 4778 H HE1 . PHE B ? 30 ? -40.056 38.580 55.079 1.0 20.06 31 B 1 ATOM 4779 H HE2 . PHE B ? 30 ? -37.327 41.038 53.542 1.0 24.37 31 B 1 ATOM 4780 H HZ . PHE B ? 30 ? -39.535 40.382 53.759 1.0 21.89 31 B 1 ATOM 4781 N N . HIS B ? 31 ? -33.641 39.436 57.477 1.0 16.82 32 B 1 ATOM 4782 C CA . HIS B ? 31 ? -32.899 40.694 57.512 1.0 17.4 32 B 1 ATOM 4783 C C . HIS B ? 31 ? -31.687 40.481 56.618 1.0 15.45 32 B 1 ATOM 4784 O O . HIS B ? 31 ? -31.039 39.434 56.721 1.0 16.75 32 B 1 ATOM 4785 C CB . HIS B ? 31 ? -32.424 41.084 58.914 1.0 16.11 32 B 1 ATOM 4786 C CG . HIS B ? 31 ? -32.664 42.516 59.244 1.0 20.31 32 B 1 ATOM 4787 C CD2 . HIS B ? 31 ? -33.577 43.103 60.061 1.0 20.08 32 B 1 ATOM 4788 N ND1 . HIS B ? 31 ? -31.923 43.539 58.692 1.0 17.48 32 B 1 ATOM 4789 C CE1 . HIS B ? 31 ? -32.373 44.696 59.145 1.0 17.95 32 B 1 ATOM 4790 N NE2 . HIS B ? 31 ? -33.379 44.456 59.974 1.0 22.81 32 B 1 ATOM 4791 H H . HIS B ? 31 ? -33.152 38.770 57.241 1.0 20.19 32 B 1 ATOM 4792 H HA . HIS B ? 31 ? -33.469 41.421 57.213 1.0 20.89 32 B 1 ATOM 4793 H HB2 . HIS B ? 31 ? -32.898 40.545 59.566 1.0 19.35 32 B 1 ATOM 4794 H HB3 . HIS B ? 31 ? -31.470 40.919 58.979 1.0 19.35 32 B 1 ATOM 4795 H HD2 . HIS B ? 31 ? -34.215 42.670 60.580 1.0 24.11 32 B 1 ATOM 4796 H HE1 . HIS B ? 31 ? -32.042 45.535 58.920 1.0 21.55 32 B 1 ATOM 4797 H HE2 . HIS B ? 31 ? -33.834 45.055 60.392 1.0 27.38 32 B 1 ATOM 4798 N N . PRO B ? 32 ? -31.351 41.415 55.715 1.0 16.48 33 B 1 ATOM 4799 C CA . PRO B ? 32 ? -32.044 42.668 55.399 1.0 14.12 33 B 1 ATOM 4800 C C . PRO B ? 32 ? -33.326 42.458 54.608 1.0 17.14 33 B 1 ATOM 4801 O O . PRO B ? 32 ? -33.747 41.316 54.390 1.0 19.96 33 B 1 ATOM 4802 C CB . PRO B ? 32 ? -30.994 43.448 54.588 1.0 22.16 33 B 1 ATOM 4803 C CG . PRO B ? 32 ? -30.218 42.372 53.903 1.0 22.86 33 B 1 ATOM 4804 C CD . PRO B ? 32 ? -30.148 41.225 54.886 1.0 16.32 33 B 1 ATOM 4805 H HA . PRO B ? 32 ? -32.256 43.163 56.205 1.0 16.96 33 B 1 ATOM 4806 H HB2 . PRO B ? 32 ? -31.429 44.032 53.947 1.0 26.61 33 B 1 ATOM 4807 H HB3 . PRO B ? 32 ? -30.428 43.968 55.180 1.0 26.61 33 B 1 ATOM 4808 H HG2 . PRO B ? 32 ? -30.678 42.103 53.093 1.0 27.44 33 B 1 ATOM 4809 H HG3 . PRO B ? 32 ? -29.329 42.696 53.688 1.0 27.44 33 B 1 ATOM 4810 H HD2 . PRO B ? 32 ? -30.179 40.373 54.424 1.0 19.59 33 B 1 ATOM 4811 H HD3 . PRO B ? 32 ? -29.344 41.282 55.426 1.0 19.59 33 B 1 ATOM 4812 N N . SER B ? 33 ? -33.971 43.561 54.230 1.0 18.32 34 B 1 ATOM 4813 C CA . SER B ? 33 ? -35.332 43.509 53.736 1.0 19.61 34 B 1 ATOM 4814 C C . SER B ? 33 ? -35.420 43.201 52.253 1.0 18.85 34 B 1 ATOM 4815 O O . SER B ? 33 ? -36.487 42.775 51.792 1.0 20.25 34 B 1 ATOM 4816 C CB . SER B ? 33 ? -36.050 44.832 54.021 1.0 21.04 34 B 1 ATOM 4817 O OG . SER B ? 33 ? -35.431 45.912 53.343 1.0 21.67 34 B 1 ATOM 4818 H H . SER B ? 33 ? -33.633 44.352 54.252 1.0 21.99 34 B 1 ATOM 4819 H HA . SER B ? 33 ? -35.804 42.805 54.210 1.0 23.55 34 B 1 ATOM 4820 H HB2 . SER B ? 33 ? -36.970 44.761 53.723 1.0 25.26 34 B 1 ATOM 4821 H HB3 . SER B ? 33 ? -36.023 45.005 54.975 1.0 25.26 34 B 1 ATOM 4822 H HG . SER B ? 33 ? -34.647 46.018 53.627 1.0 26.01 34 B 1 ATOM 4823 N N . ASP B ? 34 ? -34.340 43.359 51.497 1.0 19.0 35 B 1 ATOM 4824 C CA . ASP B ? 34 ? -34.397 43.043 50.076 1.0 17.88 35 B 1 ATOM 4825 C C . ASP B ? 34 ? -34.622 41.546 49.918 1.0 17.44 35 B 1 ATOM 4826 O O . ASP B ? 34 ? -33.926 40.738 50.535 1.0 20.33 35 B 1 ATOM 4827 C CB . ASP B ? 34 ? -33.116 43.471 49.382 1.0 24.4 35 B 1 ATOM 4828 C CG . ASP B ? 34 ? -33.046 44.985 49.160 1.0 37.63 35 B 1 ATOM 4829 O OD1 . ASP B ? 34 ? -33.965 45.747 49.571 1.0 42.51 35 B 1 ATOM 4830 O OD2 . ASP B ? 34 ? -32.050 45.413 48.570 1.0 39.2 35 B 1 ATOM 4831 H H . ASP B ? 34 ? -33.577 43.642 51.776 1.0 22.8 35 B 1 ATOM 4832 H HA . ASP B ? 34 ? -35.127 43.521 49.653 1.0 21.4 35 B 1 ATOM 4833 H HB2 . ASP B ? 34 ? -32.357 43.212 49.928 1.0 29.29 35 B 1 ATOM 4834 H HB3 . ASP B ? 34 ? -33.065 43.038 48.515 1.0 29.29 35 B 1 ATOM 4835 N N . ILE B ? 35 ? -35.613 41.174 49.114 1.0 20.85 36 B 1 ATOM 4836 C CA . ILE B ? 35 ? -35.995 39.775 48.984 1.0 18.09 36 B 1 ATOM 4837 C C . ILE B ? 35 ? -36.704 39.627 47.653 1.0 24.82 36 B 1 ATOM 4838 O O . ILE B ? 35 ? -37.324 40.575 47.157 1.0 24.82 36 B 1 ATOM 4839 C CB . ILE B ? 35 ? -36.880 39.317 50.171 1.0 21.78 36 B 1 ATOM 4840 C CG1 . ILE B ? 35 ? -36.947 37.786 50.212 1.0 19.27 36 B 1 ATOM 4841 C CG2 . ILE B ? 35 ? -38.278 39.953 50.093 1.0 21.06 36 B 1 ATOM 4842 C CD1 . ILE B ? 35 ? -37.477 37.202 51.534 1.0 21.0 36 B 1 ATOM 4843 H H . ILE B ? 35 ? -36.078 41.714 48.633 1.0 25.03 36 B 1 ATOM 4844 H HA . ILE B ? 35 ? -35.201 39.220 48.978 1.0 21.71 36 B 1 ATOM 4845 H HB . ILE B ? 35 ? -36.476 39.620 51.000 1.0 26.15 36 B 1 ATOM 4846 H HG12 . ILE B ? 35 ? -37.536 37.485 49.502 1.0 23.14 36 B 1 ATOM 4847 H HG13 . ILE B ? 35 ? -36.054 37.434 50.074 1.0 23.14 36 B 1 ATOM 4848 H HG21 . ILE B ? 35 ? -38.729 39.830 50.943 1.0 25.28 36 B 1 ATOM 4849 H HG22 . ILE B ? 35 ? -38.184 40.900 49.902 1.0 25.28 36 B 1 ATOM 4850 H HG23 . ILE B ? 35 ? -38.781 39.522 49.385 1.0 25.28 36 B 1 ATOM 4851 H HD11 . ILE B ? 35 ? -37.414 36.234 51.500 1.0 25.21 36 B 1 ATOM 4852 H HD12 . ILE B ? 35 ? -36.943 37.544 52.267 1.0 25.21 36 B 1 ATOM 4853 H HD13 . ILE B ? 35 ? -38.403 37.469 51.647 1.0 25.21 36 B 1 ATOM 4854 N N . GLU B ? 36 ? -36.591 38.446 47.060 1.0 25.68 37 B 1 ATOM 4855 C CA . GLU B ? 36 ? -37.284 38.112 45.825 1.0 25.91 37 B 1 ATOM 4856 C C . GLU B ? 36 ? -38.246 36.971 46.105 1.0 26.3 37 B 1 ATOM 4857 O O . GLU B ? 36 ? -37.823 35.918 46.593 1.0 25.94 37 B 1 ATOM 4858 C CB . GLU B ? 36 ? -36.328 37.667 44.721 1.0 28.35 37 B 1 ATOM 4859 C CG . GLU B ? 36 ? -35.253 38.620 44.305 1.0 39.32 37 B 1 ATOM 4860 C CD . GLU B ? 36 ? -34.251 37.926 43.390 1.0 56.16 37 B 1 ATOM 4861 O OE1 . GLU B ? 36 ? -33.031 38.145 43.555 1.0 57.7 37 B 1 ATOM 4862 O OE2 . GLU B ? 36 ? -34.696 37.130 42.524 1.0 48.14 37 B 1 ATOM 4863 H H . GLU B ? 36 ? -36.105 37.804 47.362 1.0 30.82 37 B 1 ATOM 4864 H HA . GLU B ? 36 ? -37.762 38.900 45.519 1.0 31.1 37 B 1 ATOM 4865 H HB2 . GLU B ? 36 ? -35.883 36.859 45.021 1.0 34.03 37 B 1 ATOM 4866 H HB3 . GLU B ? 36 ? -36.855 37.480 43.928 1.0 34.03 37 B 1 ATOM 4867 H HG2 . GLU B ? 36 ? -35.647 39.365 43.825 1.0 47.2 37 B 1 ATOM 4868 H HG3 . GLU B ? 36 ? -34.784 38.943 45.090 1.0 47.2 37 B 1 ATOM 4869 N N . VAL B ? 37 ? -39.525 37.163 45.783 1.0 25.47 38 B 1 ATOM 4870 C CA . VAL B ? 37 ? -40.533 36.130 45.996 1.0 24.39 38 B 1 ATOM 4871 C C . VAL B ? 37 ? -41.352 35.977 44.724 1.0 27.36 38 B 1 ATOM 4872 O O . VAL B ? 37 ? -41.926 36.954 44.225 1.0 29.52 38 B 1 ATOM 4873 C CB . VAL B ? 37 ? -41.443 36.450 47.192 1.0 25.71 38 B 1 ATOM 4874 C CG1 . VAL B ? 37 ? -42.448 35.318 47.425 1.0 23.4 38 B 1 ATOM 4875 C CG2 . VAL B ? 37 ? -40.608 36.675 48.446 1.0 28.24 38 B 1 ATOM 4876 H H . VAL B ? 37 ? -39.833 37.888 45.438 1.0 30.57 38 B 1 ATOM 4877 H HA . VAL B ? 37 ? -40.089 35.286 46.173 1.0 29.28 38 B 1 ATOM 4878 H HB . VAL B ? 37 ? -41.938 37.260 47.000 1.0 30.87 38 B 1 ATOM 4879 H HG11 . VAL B ? 37 ? -42.885 35.453 48.280 1.0 28.1 38 B 1 ATOM 4880 H HG12 . VAL B ? 37 ? -43.106 35.327 46.712 1.0 28.1 38 B 1 ATOM 4881 H HG13 . VAL B ? 37 ? -41.975 34.470 47.427 1.0 28.1 38 B 1 ATOM 4882 H HG21 . VAL B ? 37 ? -41.201 36.829 49.197 1.0 33.9 38 B 1 ATOM 4883 H HG22 . VAL B ? 37 ? -40.064 35.889 48.609 1.0 33.9 38 B 1 ATOM 4884 H HG23 . VAL B ? 37 ? -40.038 37.449 48.310 1.0 33.9 38 B 1 ATOM 4885 N N . ASP B ? 38 ? -41.403 34.756 44.195 1.0 27.31 39 B 1 ATOM 4886 C CA . ASP B ? 38 ? -42.230 34.439 43.046 1.0 27.51 39 B 1 ATOM 4887 C C . ASP B ? 38 ? -43.216 33.354 43.440 1.0 31.14 39 B 1 ATOM 4888 O O . ASP B ? 38 ? -42.909 32.489 44.270 1.0 29.46 39 B 1 ATOM 4889 C CB . ASP B ? 38 ? -41.405 33.954 41.837 1.0 32.7 39 B 1 ATOM 4890 C CG . ASP B ? 38 ? -40.520 35.039 41.266 1.0 38.19 39 B 1 ATOM 4891 O OD1 . ASP B ? 38 ? -41.010 36.167 41.048 1.0 41.45 39 B 1 ATOM 4892 O OD2 . ASP B ? 38 ? -39.328 34.759 41.039 1.0 40.82 39 B 1 ATOM 4893 H H . ASP B ? 38 ? -40.956 34.085 44.495 1.0 32.78 39 B 1 ATOM 4894 H HA . ASP B ? 38 ? -42.707 35.237 42.768 1.0 33.02 39 B 1 ATOM 4895 H HB2 . ASP B ? 38 ? -40.836 33.219 42.117 1.0 39.25 39 B 1 ATOM 4896 H HB3 . ASP B ? 38 ? -42.009 33.660 41.139 1.0 39.25 39 B 1 ATOM 4897 N N . LEU B ? 39 ? -44.412 33.428 42.874 1.0 30.8 40 B 1 ATOM 4898 C CA . LEU B ? 39 ? -45.372 32.338 42.950 1.0 32.89 40 B 1 ATOM 4899 C C . LEU B ? 39 ? -45.312 31.577 41.635 1.0 30.93 40 B 1 ATOM 4900 O O . LEU B ? 39 ? -45.235 32.184 40.559 1.0 31.54 40 B 1 ATOM 4901 C CB . LEU B ? 39 ? -46.788 32.862 43.235 1.0 29.09 40 B 1 ATOM 4902 C CG . LEU B ? 39 ? -46.883 33.603 44.572 1.0 30.19 40 B 1 ATOM 4903 C CD1 . LEU B ? 39 ? -48.306 34.037 44.878 1.0 34.18 40 B 1 ATOM 4904 C CD2 . LEU B ? 39 ? -46.313 32.752 45.705 1.0 33.69 40 B 1 ATOM 4905 H H . LEU B ? 39 ? -44.694 34.109 42.432 1.0 36.97 40 B 1 ATOM 4906 H HA . LEU B ? 39 ? -45.160 31.731 43.676 1.0 39.48 40 B 1 ATOM 4907 H HB2 . LEU B ? 39 ? -47.044 33.477 42.530 1.0 34.92 40 B 1 ATOM 4908 H HB3 . LEU B ? 39 ? -47.403 32.112 43.261 1.0 34.92 40 B 1 ATOM 4909 H HG . LEU B ? 39 ? -46.352 34.411 44.507 1.0 36.24 40 B 1 ATOM 4910 H HD11 . LEU B ? 39 ? -48.314 34.519 45.720 1.0 41.03 40 B 1 ATOM 4911 H HD12 . LEU B ? 39 ? -48.620 34.613 44.163 1.0 41.03 40 B 1 ATOM 4912 H HD13 . LEU B ? 39 ? -48.869 33.250 44.940 1.0 41.03 40 B 1 ATOM 4913 H HD21 . LEU B ? 39 ? -46.603 33.121 46.554 1.0 40.44 40 B 1 ATOM 4914 H HD22 . LEU B ? 39 ? -46.636 31.842 45.611 1.0 40.44 40 B 1 ATOM 4915 H HD23 . LEU B ? 39 ? -45.345 32.766 45.652 1.0 40.44 40 B 1 ATOM 4916 N N . LEU B ? 40 ? -45.329 30.246 41.714 1.0 32.69 41 B 1 ATOM 4917 C CA . LEU B ? 40 ? -45.139 29.387 40.553 1.0 31.54 41 B 1 ATOM 4918 C C . LEU B ? 40 ? -46.382 28.545 40.322 1.0 53.21 41 B 1 ATOM 4919 O O . LEU B ? 40 ? -46.930 27.976 41.269 1.0 35.14 41 B 1 ATOM 4920 C CB . LEU B ? 40 ? -43.932 28.461 40.741 1.0 32.71 41 B 1 ATOM 4921 C CG . LEU B ? 40 ? -42.604 29.164 41.051 1.0 34.24 41 B 1 ATOM 4922 C CD1 . LEU B ? 40 ? -41.464 28.177 41.007 1.0 37.52 41 B 1 ATOM 4923 C CD2 . LEU B ? 40 ? -42.375 30.291 40.063 1.0 34.57 41 B 1 ATOM 4924 H H . LEU B ? 40 ? -45.452 29.812 42.447 1.0 39.23 41 B 1 ATOM 4925 H HA . LEU B ? 40 ? -44.994 29.947 39.774 1.0 37.85 41 B 1 ATOM 4926 H HB2 . LEU B ? 40 ? -44.121 27.861 41.478 1.0 39.26 41 B 1 ATOM 4927 H HB3 . LEU B ? 40 ? -43.807 27.954 39.923 1.0 39.26 41 B 1 ATOM 4928 H HG . LEU B ? 40 ? -42.637 29.540 41.944 1.0 41.1 41 B 1 ATOM 4929 H HD11 . LEU B ? 40 ? -40.633 28.646 41.186 1.0 45.03 41 B 1 ATOM 4930 H HD12 . LEU B ? 40 ? -41.609 27.494 41.681 1.0 45.03 41 B 1 ATOM 4931 H HD13 . LEU B ? 40 ? -41.431 27.771 40.127 1.0 45.03 41 B 1 ATOM 4932 H HD21 . LEU B ? 40 ? -41.517 30.703 40.249 1.0 41.49 41 B 1 ATOM 4933 H HD22 . LEU B ? 40 ? -42.380 29.928 39.164 1.0 41.49 41 B 1 ATOM 4934 H HD23 . LEU B ? 40 ? -43.085 30.945 40.160 1.0 41.49 41 B 1 ATOM 4935 N N . LYS B ? 41 ? -46.815 28.454 39.071 1.0 47.12 42 B 1 ATOM 4936 C CA . LYS B ? 41 ? -47.854 27.519 38.656 1.0 45.99 42 B 1 ATOM 4937 C C . LYS B ? 41 ? -47.216 26.498 37.728 1.0 45.12 42 B 1 ATOM 4938 O O . LYS B ? 41 ? -46.720 26.863 36.659 1.0 35.16 42 B 1 ATOM 4939 C CB . LYS B ? 41 ? -49.000 28.241 37.950 1.0 43.41 42 B 1 ATOM 4940 C CG . LYS B ? 41 ? -50.088 27.297 37.416 1.0 39.27 42 B 1 ATOM 4941 C CD . LYS B ? 41 ? -51.198 28.081 36.725 1.0 45.18 42 B 1 ATOM 4942 C CE . LYS B ? 41 ? -52.267 27.148 36.148 1.0 53.48 42 B 1 ATOM 4943 N NZ . LYS B ? 41 ? -53.577 27.852 35.996 1.0 64.27 42 B 1 ATOM 4944 H H . LYS B ? 41 ? -46.512 28.937 38.426 1.0 56.55 42 B 1 ATOM 4945 H HA . LYS B ? 41 ? -48.222 27.067 39.431 1.0 55.2 42 B 1 ATOM 4946 H HB2 . LYS B ? 41 ? -49.419 28.851 38.577 1.0 52.11 42 B 1 ATOM 4947 H HB3 . LYS B ? 41 ? -48.641 28.736 37.197 1.0 52.11 42 B 1 ATOM 4948 H HG2 . LYS B ? 41 ? -49.698 26.685 36.773 1.0 47.13 42 B 1 ATOM 4949 H HG3 . LYS B ? 41 ? -50.477 26.801 38.154 1.0 47.13 42 B 1 ATOM 4950 H HD2 . LYS B ? 41 ? -51.622 28.672 37.366 1.0 54.22 42 B 1 ATOM 4951 H HD3 . LYS B ? 41 ? -50.820 28.599 35.996 1.0 54.22 42 B 1 ATOM 4952 H HE2 . LYS B ? 41 ? -51.985 26.835 35.274 1.0 64.19 42 B 1 ATOM 4953 H HE3 . LYS B ? 41 ? -52.392 26.394 36.746 1.0 64.19 42 B 1 ATOM 4954 H HZ1 . LYS B ? 41 ? -54.184 27.296 35.656 1.0 77.14 42 B 1 ATOM 4955 H HZ2 . LYS B ? 41 ? -53.862 28.141 36.788 1.0 77.14 42 B 1 ATOM 4956 H HZ3 . LYS B ? 41 ? -53.487 28.549 35.450 1.0 77.14 42 B 1 ATOM 4957 N N . ASN B ? 42 ? -47.191 25.236 38.145 1.0 48.61 43 B 1 ATOM 4958 C CA . ASN B ? 42 ? -46.544 24.188 37.355 1.0 55.56 43 B 1 ATOM 4959 C C . ASN B ? 42 ? -45.136 24.610 36.951 1.0 61.38 43 B 1 ATOM 4960 O O . ASN B ? 42 ? -44.698 24.414 35.813 1.0 43.22 43 B 1 ATOM 4961 C CB . ASN B ? 42 ? -47.391 23.842 36.132 1.0 50.96 43 B 1 ATOM 4962 C CG . ASN B ? 42 ? -48.749 23.276 36.513 1.0 47.86 43 B 1 ATOM 4963 N ND2 . ASN B ? 42 ? -49.806 23.810 35.910 1.0 46.85 43 B 1 ATOM 4964 O OD1 . ASN B ? 42 ? -48.847 22.386 37.363 1.0 42.53 43 B 1 ATOM 4965 H H . ASN B ? 42 ? -47.542 24.959 38.881 1.0 58.34 43 B 1 ATOM 4966 H HA . ASN B ? 42 ? -46.463 23.388 37.898 1.0 66.68 43 B 1 ATOM 4967 H HB2 . ASN B ? 42 ? -47.535 24.646 35.608 1.0 61.16 43 B 1 ATOM 4968 H HB3 . ASN B ? 42 ? -46.925 23.178 35.600 1.0 61.16 43 B 1 ATOM 4969 H HD21 . ASN B ? 42 ? -50.596 23.523 36.093 1.0 56.23 43 B 1 ATOM 4970 H HD22 . ASN B ? 42 ? -49.700 24.442 35.337 1.0 56.23 43 B 1 ATOM 4971 N N . GLY B ? 43 ? -44.421 25.217 37.895 1.0 60.99 44 B 1 ATOM 4972 C CA . GLY B ? 43 ? -43.047 25.601 37.684 1.0 46.25 44 B 1 ATOM 4973 C C . GLY B ? 43 ? -42.838 26.924 36.988 1.0 43.77 44 B 1 ATOM 4974 O O . GLY B ? 43 ? -41.687 27.379 36.897 1.0 46.34 44 B 1 ATOM 4975 H H . GLY B ? 43 ? -44.723 25.417 38.676 1.0 73.2 44 B 1 ATOM 4976 H HA2 . GLY B ? 43 ? -42.605 25.652 38.546 1.0 55.51 44 B 1 ATOM 4977 H HA3 . GLY B ? 43 ? -42.616 24.917 37.148 1.0 55.51 44 B 1 ATOM 4978 N N . GLU B ? 44 ? -43.902 27.567 36.513 1.0 39.51 45 B 1 ATOM 4979 C CA . GLU B ? 44 ? -43.811 28.805 35.754 1.0 61.09 45 B 1 ATOM 4980 C C . GLU B ? 44 ? -44.246 29.988 36.612 1.0 48.39 45 B 1 ATOM 4981 O O . GLU B ? 44 ? -45.190 29.888 37.401 1.0 37.7 45 B 1 ATOM 4982 C CB . GLU B ? 44 ? -44.669 28.729 34.488 1.0 73.29 45 B 1 ATOM 4983 C CG . GLU B ? 44 ? -44.348 27.540 33.585 1.0 105.44 45 B 1 ATOM 4984 C CD . GLU B ? 44 ? -42.859 27.357 33.354 1.0 128.19 45 B 1 ATOM 4985 O OE1 . GLU B ? 44 ? -42.148 28.374 33.212 1.0 132.09 45 B 1 ATOM 4986 O OE2 . GLU B ? 44 ? -42.400 26.196 33.315 1.0 139.73 45 B 1 ATOM 4987 H H . GLU B ? 44 ? -44.711 27.294 36.622 1.0 47.42 45 B 1 ATOM 4988 H HA . GLU B ? 44 ? -42.888 28.957 35.494 1.0 73.31 45 B 1 ATOM 4989 H HB2 . GLU B ? 44 ? -45.600 28.657 34.750 1.0 87.96 45 B 1 ATOM 4990 H HB3 . GLU B ? 44 ? -44.531 29.537 33.971 1.0 87.96 45 B 1 ATOM 4991 H HG2 . GLU B ? 44 ? -44.688 26.731 33.997 1.0 126.54 45 B 1 ATOM 4992 H HG3 . GLU B ? 44 ? -44.770 27.677 32.723 1.0 126.54 45 B 1 ATOM 4993 N N . ARG B ? 45 ? -43.561 31.112 36.429 1.0 38.03 46 B 1 ATOM 4994 C CA . ARG B ? 45 ? -43.798 32.300 37.234 1.0 40.4 46 B 1 ATOM 4995 C C . ARG B ? 45 ? -45.167 32.905 36.942 1.0 45.76 46 B 1 ATOM 4996 O O . ARG B ? 45 ? -45.515 33.162 35.782 1.0 43.51 46 B 1 ATOM 4997 C CB . ARG B ? 45 ? -42.693 33.318 36.958 1.0 48.18 46 B 1 ATOM 4998 C CG . ARG B ? 45 ? -42.801 34.570 37.765 1.0 61.22 46 B 1 ATOM 4999 C CD . ARG B ? 45 ? -41.621 35.516 37.549 1.0 61.3 46 B 1 ATOM 5000 N NE . ARG B ? 45 ? -41.846 36.714 38.348 1.0 82.88 46 B 1 ATOM 5001 C CZ . ARG B ? 45 ? -42.651 37.709 37.987 1.0 84.35 46 B 1 ATOM 5002 N NH1 . ARG B ? 45 ? -43.281 37.663 36.821 1.0 77.0 46 B 1 ATOM 5003 N NH2 . ARG B ? 45 ? -42.821 38.753 38.788 1.0 74.7 46 B 1 ATOM 5004 H H . ARG B ? 45 ? -42.946 31.213 35.837 1.0 45.65 46 B 1 ATOM 5005 H HA . ARG B ? 45 ? -43.788 32.061 38.174 1.0 48.49 46 B 1 ATOM 5006 H HB2 . ARG B ? 45 ? -41.838 32.909 37.162 1.0 57.82 46 B 1 ATOM 5007 H HB3 . ARG B ? 45 ? -42.727 33.567 36.021 1.0 57.82 46 B 1 ATOM 5008 H HG2 . ARG B ? 45 ? -43.610 35.040 37.513 1.0 73.48 46 B 1 ATOM 5009 H HG3 . ARG B ? 45 ? -42.831 34.339 38.707 1.0 73.48 46 B 1 ATOM 5010 H HD2 . ARG B ? 45 ? -40.797 35.092 37.836 1.0 73.57 46 B 1 ATOM 5011 H HD3 . ARG B ? 45 ? -41.558 35.764 36.614 1.0 73.57 46 B 1 ATOM 5012 H HE . ARG B ? 45 ? -41.434 36.781 39.100 1.0 99.47 46 B 1 ATOM 5013 H HH11 . ARG B ? 45 ? -43.171 36.990 36.299 1.0 92.41 46 B 1 ATOM 5014 H HH12 . ARG B ? 45 ? -43.801 38.309 36.589 1.0 92.41 46 B 1 ATOM 5015 H HH21 . ARG B ? 45 ? -42.411 38.787 39.543 1.0 89.65 46 B 1 ATOM 5016 H HH22 . ARG B ? 45 ? -43.342 39.395 38.552 1.0 89.65 46 B 1 ATOM 5017 N N . ILE B ? 46 ? -45.948 33.111 38.007 1.0 42.28 47 B 1 ATOM 5018 C CA . ILE B ? 46 ? -47.253 33.765 37.918 1.0 34.4 47 B 1 ATOM 5019 C C . ILE B ? 46 ? -47.037 35.280 37.824 1.0 36.01 47 B 1 ATOM 5020 O O . ILE B ? 46 ? -46.364 35.876 38.662 1.0 36.75 47 B 1 ATOM 5021 C CB . ILE B ? 46 ? -48.123 33.404 39.134 1.0 38.59 47 B 1 ATOM 5022 C CG1 . ILE B ? 46 ? -48.348 31.889 39.172 1.0 37.62 47 B 1 ATOM 5023 C CG2 . ILE B ? 46 ? -49.458 34.141 39.111 1.0 32.49 47 B 1 ATOM 5024 C CD1 . ILE B ? 46 ? -49.091 31.393 40.387 1.0 36.67 47 B 1 ATOM 5025 H H . ILE B ? 46 ? -45.738 32.876 38.807 1.0 50.75 47 B 1 ATOM 5026 H HA . ILE B ? 46 ? -47.710 33.466 37.116 1.0 41.29 47 B 1 ATOM 5027 H HB . ILE B ? 46 ? -47.652 33.683 39.935 1.0 46.31 47 B 1 ATOM 5028 H HG12 . ILE B ? 46 ? -48.863 31.633 38.390 1.0 45.15 47 B 1 ATOM 5029 H HG13 . ILE B ? 46 ? -47.483 31.448 39.158 1.0 45.15 47 B 1 ATOM 5030 H HG21 . ILE B ? 46 ? -49.990 33.854 39.869 1.0 38.99 47 B 1 ATOM 5031 H HG22 . ILE B ? 46 ? -49.292 35.095 39.164 1.0 38.99 47 B 1 ATOM 5032 H HG23 . ILE B ? 46 ? -49.920 33.931 38.284 1.0 38.99 47 B 1 ATOM 5033 H HD11 . ILE B ? 46 ? -49.028 30.427 40.423 1.0 44.02 47 B 1 ATOM 5034 H HD12 . ILE B ? 46 ? -48.691 31.781 41.181 1.0 44.02 47 B 1 ATOM 5035 H HD13 . ILE B ? 46 ? -50.020 31.662 40.319 1.0 44.02 47 B 1 ATOM 5036 N N . GLU B ? 47 ? -47.659 35.895 36.809 1.0 41.85 48 B 1 ATOM 5037 C CA . GLU B ? 47 ? -47.254 37.244 36.398 1.0 48.83 48 B 1 ATOM 5038 C C . GLU B ? 47 ? -47.852 38.355 37.253 1.0 54.04 48 B 1 ATOM 5039 O O . GLU B ? 47 ? -47.208 39.396 37.444 1.0 53.73 48 B 1 ATOM 5040 C CB . GLU B ? 47 ? -47.645 37.494 34.945 1.0 51.97 48 B 1 ATOM 5041 C CG . GLU B ? 47 ? -46.637 38.258 34.104 1.0 62.27 48 B 1 ATOM 5042 C CD . GLU B ? 47 ? -47.277 39.006 32.920 1.0 93.59 48 B 1 ATOM 5043 O OE1 . GLU B ? 47 ? -48.317 38.546 32.393 1.0 106.44 48 B 1 ATOM 5044 O OE2 . GLU B ? 47 ? -46.728 40.057 32.514 1.0 109.48 48 B 1 ATOM 5045 H H . GLU B ? 47 ? -48.305 35.558 36.352 1.0 50.23 48 B 1 ATOM 5046 H HA . GLU B ? 47 ? -46.288 37.285 36.490 1.0 58.61 48 B 1 ATOM 5047 H HB2 . GLU B ? 47 ? -47.784 36.636 34.517 1.0 62.38 48 B 1 ATOM 5048 H HB3 . GLU B ? 47 ? -48.469 38.006 34.937 1.0 62.38 48 B 1 ATOM 5049 H HG2 . GLU B ? 47 ? -46.192 38.913 34.665 1.0 74.74 48 B 1 ATOM 5050 H HG3 . GLU B ? 47 ? -45.989 37.632 33.746 1.0 74.74 48 B 1 ATOM 5051 N N . LYS B ? 48 ? -49.047 38.173 37.798 1.0 39.6 49 B 1 ATOM 5052 C CA . LYS B ? 48 ? -49.732 39.245 38.511 1.0 92.37 49 B 1 ATOM 5053 C C . LYS B ? 48 ? -49.791 38.849 39.981 1.0 77.54 49 B 1 ATOM 5054 O O . LYS B ? 48 ? -50.801 38.344 40.472 1.0 103.97 49 B 1 ATOM 5055 C CB . LYS B ? 48 ? -51.122 39.498 37.933 1.0 105.34 49 B 1 ATOM 5056 C CG . LYS B ? 48 ? -51.134 39.883 36.454 1.0 99.46 49 B 1 ATOM 5057 C CD . LYS B ? 48 ? -50.362 41.172 36.184 1.0 77.41 49 B 1 ATOM 5058 C CE . LYS B ? 48 ? -50.976 41.969 35.031 1.0 64.67 49 B 1 ATOM 5059 N NZ . LYS B ? 48 ? -51.554 41.104 33.960 1.0 73.96 49 B 1 ATOM 5060 H H . LYS B ? 48 ? -49.484 37.433 37.767 1.0 47.53 49 B 1 ATOM 5061 H HA . LYS B ? 48 ? -49.220 40.065 38.423 1.0 110.85 49 B 1 ATOM 5062 H HB2 . LYS B ? 48 ? -51.648 38.688 38.029 1.0 126.42 49 B 1 ATOM 5063 H HB3 . LYS B ? 48 ? -51.536 40.222 38.428 1.0 126.42 49 B 1 ATOM 5064 H HG2 . LYS B ? 48 ? -50.723 39.173 35.937 1.0 119.37 49 B 1 ATOM 5065 H HG3 . LYS B ? 48 ? -52.051 40.016 36.167 1.0 119.37 49 B 1 ATOM 5066 H HD2 . LYS B ? 48 ? -50.378 41.727 36.979 1.0 92.91 49 B 1 ATOM 5067 H HD3 . LYS B ? 48 ? -49.446 40.954 35.950 1.0 92.91 49 B 1 ATOM 5068 H HE2 . LYS B ? 48 ? -51.689 42.528 35.379 1.0 77.62 49 B 1 ATOM 5069 H HE3 . LYS B ? 48 ? -50.287 42.520 34.628 1.0 77.62 49 B 1 ATOM 5070 H HZ1 . LYS B ? 48 ? -51.725 41.591 33.234 1.0 88.76 49 B 1 ATOM 5071 H HZ2 . LYS B ? 48 ? -50.981 40.458 33.747 1.0 88.76 49 B 1 ATOM 5072 H HZ3 . LYS B ? 48 ? -52.313 40.734 34.244 1.0 88.76 49 B 1 ATOM 5073 N N . VAL B ? 49 ? -48.684 39.067 40.678 1.0 41.08 50 B 1 ATOM 5074 C CA . VAL B ? 49 ? -48.575 38.793 42.103 1.0 28.34 50 B 1 ATOM 5075 C C . VAL B ? 49 ? -48.423 40.121 42.824 1.0 32.37 50 B 1 ATOM 5076 O O . VAL B ? 49 ? -47.658 40.987 42.386 1.0 38.08 50 B 1 ATOM 5077 C CB . VAL B ? 49 ? -47.383 37.871 42.413 1.0 30.17 50 B 1 ATOM 5078 C CG1 . VAL B ? 49 ? -47.200 37.715 43.928 1.0 29.22 50 B 1 ATOM 5079 C CG2 . VAL B ? 49 ? -47.565 36.528 41.738 1.0 36.8 50 B 1 ATOM 5080 H H . VAL B ? 49 ? -47.960 39.384 40.336 1.0 49.31 50 B 1 ATOM 5081 H HA . VAL B ? 49 ? -49.385 38.355 42.409 1.0 33.96 50 B 1 ATOM 5082 H HB . VAL B ? 49 ? -46.571 38.270 42.062 1.0 36.21 50 B 1 ATOM 5083 H HG11 . VAL B ? 49 ? -46.674 36.920 44.104 1.0 35.07 50 B 1 ATOM 5084 H HG12 . VAL B ? 49 ? -46.741 38.498 44.273 1.0 35.07 50 B 1 ATOM 5085 H HG13 . VAL B ? 49 ? -48.072 37.635 44.345 1.0 35.07 50 B 1 ATOM 5086 H HG21 . VAL B ? 49 ? -46.811 35.959 41.960 1.0 44.16 50 B 1 ATOM 5087 H HG22 . VAL B ? 49 ? -48.388 36.125 42.052 1.0 44.16 50 B 1 ATOM 5088 H HG23 . VAL B ? 49 ? -47.606 36.661 40.777 1.0 44.16 50 B 1 ATOM 5089 N N . GLU B ? 50 ? -49.147 40.281 43.924 1.0 27.68 51 B 1 ATOM 5090 C CA . GLU B ? 50 ? -49.039 41.467 44.755 1.0 28.32 51 B 1 ATOM 5091 C C . GLU B ? 50 ? -48.426 41.115 46.102 1.0 25.08 51 B 1 ATOM 5092 O O . GLU B ? 50 ? -48.306 39.949 46.489 1.0 23.9 51 B 1 ATOM 5093 C CB . GLU B ? 50 ? -50.409 42.115 44.951 1.0 31.64 51 B 1 ATOM 5094 C CG . GLU B ? 50 ? -50.964 42.751 43.681 1.0 44.28 51 B 1 ATOM 5095 C CD . GLU B ? 50 ? -52.431 43.090 43.786 1.0 56.9 51 B 1 ATOM 5096 O OE1 . GLU B ? 50 ? -53.179 42.721 42.867 1.0 68.32 51 B 1 ATOM 5097 O OE2 . GLU B ? 50 ? -52.837 43.725 44.780 1.0 76.53 51 B 1 ATOM 5098 H H . GLU B ? 50 ? -49.717 39.704 44.212 1.0 33.22 51 B 1 ATOM 5099 H HA . GLU B ? 50 ? -48.458 42.109 44.317 1.0 34.0 51 B 1 ATOM 5100 H HB2 . GLU B ? 50 ? -51.038 41.437 45.243 1.0 37.98 51 B 1 ATOM 5101 H HB3 . GLU B ? 50 ? -50.335 42.810 45.624 1.0 37.98 51 B 1 ATOM 5102 H HG2 . GLU B ? 50 ? -50.478 43.571 43.502 1.0 53.14 51 B 1 ATOM 5103 H HG3 . GLU B ? 50 ? -50.852 42.132 42.944 1.0 53.14 51 B 1 ATOM 5104 N N . HIS B ? 51 ? -48.027 42.140 46.840 1.0 25.22 52 B 1 ATOM 5105 C CA . HIS B ? 51 ? -47.478 41.899 48.156 1.0 20.64 52 B 1 ATOM 5106 C C . HIS B ? 51 ? -47.908 42.991 49.113 1.0 19.82 52 B 1 ATOM 5107 O O . HIS B ? 51 ? -48.275 44.108 48.712 1.0 20.5 52 B 1 ATOM 5108 C CB . HIS B ? 51 ? -45.932 41.795 48.135 1.0 26.23 52 B 1 ATOM 5109 C CG . HIS B ? 51 ? -45.245 43.050 47.687 1.0 33.75 52 B 1 ATOM 5110 C CD2 . HIS B ? 51 ? -44.727 43.408 46.486 1.0 35.98 52 B 1 ATOM 5111 N ND1 . HIS B ? 51 ? -45.021 44.116 48.536 1.0 29.42 52 B 1 ATOM 5112 C CE1 . HIS B ? 51 ? -44.416 45.083 47.872 1.0 35.71 52 B 1 ATOM 5113 N NE2 . HIS B ? 51 ? -44.208 44.676 46.631 1.0 34.98 52 B 1 ATOM 5114 H H . HIS B ? 51 ? -48.065 42.966 46.601 1.0 30.28 52 B 1 ATOM 5115 H HA . HIS B ? 51 ? -47.836 41.061 48.485 1.0 24.77 52 B 1 ATOM 5116 H HB2 . HIS B ? 51 ? -45.622 41.592 49.032 1.0 31.48 52 B 1 ATOM 5117 H HB3 . HIS B ? 51 ? -45.676 41.084 47.527 1.0 31.48 52 B 1 ATOM 5118 H HD1 . HIS B ? 51 ? -45.243 44.146 49.366 1.0 35.31 52 B 1 ATOM 5119 H HD2 . HIS B ? 51 ? -44.720 42.894 45.712 1.0 43.19 52 B 1 ATOM 5120 H HE1 . HIS B ? 51 ? -44.175 45.911 48.219 1.0 42.86 52 B 1 ATOM 5121 N N . SER B ? 52 ? -47.887 42.632 50.392 1.0 17.57 53 B 1 ATOM 5122 C CA . SER B ? 52 ? -48.197 43.561 51.462 1.0 18.31 53 B 1 ATOM 5123 C C . SER B ? 52 ? -47.107 44.629 51.586 1.0 24.83 53 B 1 ATOM 5124 O O . SER B ? 52 ? -46.015 44.517 51.028 1.0 21.82 53 B 1 ATOM 5125 C CB . SER B ? 52 ? -48.329 42.828 52.794 1.0 21.51 53 B 1 ATOM 5126 O OG . SER B ? 52 ? -47.133 42.158 53.102 1.0 19.88 53 B 1 ATOM 5127 H H . SER B ? 52 ? -47.692 41.840 50.669 1.0 21.09 53 B 1 ATOM 5128 H HA . SER B ? 52 ? -49.039 43.994 51.256 1.0 21.98 53 B 1 ATOM 5129 H HB2 . SER B ? 52 ? -48.522 43.470 53.494 1.0 25.82 53 B 1 ATOM 5130 H HB3 . SER B ? 52 ? -49.049 42.180 52.731 1.0 25.82 53 B 1 ATOM 5131 H HG . SER B ? 52 ? -46.505 42.710 53.174 1.0 23.87 53 B 1 ATOM 5132 N N . ASP B ? 53 ? -47.406 45.664 52.359 1.0 19.74 54 B 1 ATOM 5133 C CA . ASP B ? 53 ? -46.429 46.720 52.602 1.0 17.31 54 B 1 ATOM 5134 C C . ASP B ? 53 ? -45.391 46.252 53.612 1.0 17.57 54 B 1 ATOM 5135 O O . ASP B ? 53 ? -45.738 45.668 54.637 1.0 18.35 54 B 1 ATOM 5136 C CB . ASP B ? 53 ? -47.103 47.992 53.130 1.0 15.35 54 B 1 ATOM 5137 C CG . ASP B ? 53 ? -48.137 48.545 52.202 1.0 16.56 54 B 1 ATOM 5138 O OD1 . ASP B ? 53 ? -48.011 48.495 50.931 1.0 19.45 54 B 1 ATOM 5139 O OD2 . ASP B ? 53 ? -49.160 49.058 52.727 1.0 19.04 54 B 1 ATOM 5140 H H . ASP B ? 53 ? -48.162 45.778 52.753 1.0 23.7 54 B 1 ATOM 5141 H HA . ASP B ? 53 ? -45.991 46.938 51.764 1.0 20.78 54 B 1 ATOM 5142 H HB2 . ASP B ? 53 ? -47.539 47.789 53.973 1.0 18.43 54 B 1 ATOM 5143 H HB3 . ASP B ? 53 ? -46.427 48.674 53.261 1.0 18.43 54 B 1 ATOM 5144 N N . LEU B ? 54 ? -44.120 46.578 53.347 1.0 15.18 55 B 1 ATOM 5145 C CA . LEU B ? 54 ? -43.031 46.115 54.207 1.0 14.5 55 B 1 ATOM 5146 C C . LEU B ? 54 ? -43.232 46.531 55.651 1.0 14.83 55 B 1 ATOM 5147 O O . LEU B ? 54 ? -43.380 47.717 55.968 1.0 16.62 55 B 1 ATOM 5148 C CB . LEU B ? 54 ? -41.696 46.654 53.687 1.0 15.46 55 B 1 ATOM 5149 C CG . LEU B ? 54 ? -40.468 46.158 54.467 1.0 19.03 55 B 1 ATOM 5150 C CD1 . LEU B ? 54 ? -40.221 44.669 54.235 1.0 18.18 55 B 1 ATOM 5151 C CD2 . LEU B ? 54 ? -39.227 46.940 54.072 1.0 18.28 55 B 1 ATOM 5152 H H . LEU B ? 54 ? -43.867 47.062 52.683 1.0 18.22 55 B 1 ATOM 5153 H HA . LEU B ? 54 ? -43.015 45.145 54.187 1.0 17.41 55 B 1 ATOM 5154 H HB2 . LEU B ? 54 ? -41.590 46.380 52.763 1.0 18.56 55 B 1 ATOM 5155 H HB3 . LEU B ? 54 ? -41.709 47.623 53.746 1.0 18.56 55 B 1 ATOM 5156 H HG . LEU B ? 54 ? -40.643 46.294 55.411 1.0 22.84 55 B 1 ATOM 5157 H HD11 . LEU B ? 54 ? -39.401 44.412 54.684 1.0 21.83 55 B 1 ATOM 5158 H HD12 . LEU B ? 54 ? -40.968 44.166 54.595 1.0 21.83 55 B 1 ATOM 5159 H HD13 . LEU B ? 54 ? -40.141 44.507 53.281 1.0 21.83 55 B 1 ATOM 5160 H HD21 . LEU B ? 54 ? -38.471 46.614 54.587 1.0 21.94 55 B 1 ATOM 5161 H HD22 . LEU B ? 54 ? -39.061 46.812 53.125 1.0 21.94 55 B 1 ATOM 5162 H HD23 . LEU B ? 54 ? -39.374 47.880 54.258 1.0 21.94 55 B 1 ATOM 5163 N N . SER B ? 55 ? -43.198 45.540 56.543 1.0 15.99 56 B 1 ATOM 5164 C CA . SER B ? 55 ? -43.379 45.755 57.963 1.0 19.45 56 B 1 ATOM 5165 C C . SER B ? 55 ? -42.379 44.868 58.709 1.0 15.93 56 B 1 ATOM 5166 O O . SER B ? 55 ? -41.637 44.074 58.105 1.0 15.64 56 B 1 ATOM 5167 C CB . SER B ? 55 ? -44.816 45.453 58.405 1.0 20.42 56 B 1 ATOM 5168 O OG . SER B ? 55 ? -44.999 45.969 59.703 1.0 23.87 56 B 1 ATOM 5169 H H . SER B ? 55 ? -43.068 44.716 56.337 1.0 19.2 56 B 1 ATOM 5170 H HA . SER B ? 55 ? -43.193 46.685 58.167 1.0 23.35 56 B 1 ATOM 5171 H HB2 . SER B ? 55 ? -45.439 45.877 57.794 1.0 24.51 56 B 1 ATOM 5172 H HB3 . SER B ? 55 ? -44.958 44.493 58.412 1.0 24.51 56 B 1 ATOM 5173 H HG . SER B ? 55 ? -45.783 45.816 59.966 1.0 28.66 56 B 1 ATOM 5174 N N . PHE B ? 56 ? -42.355 45.010 60.029 1.0 15.73 57 B 1 ATOM 5175 C CA . PHE B ? 56 ? -41.448 44.183 60.798 1.0 15.56 57 B 1 ATOM 5176 C C . PHE B ? 56 ? -41.948 43.919 62.210 1.0 14.82 57 B 1 ATOM 5177 O O . PHE B ? 56 ? -42.887 44.555 62.726 1.0 16.95 57 B 1 ATOM 5178 C CB . PHE B ? 56 ? -40.023 44.782 60.821 1.0 16.65 57 B 1 ATOM 5179 C CG . PHE B ? 56 ? -39.931 46.231 61.256 1.0 14.12 57 B 1 ATOM 5180 C CD1 . PHE B ? 56 ? -39.881 46.582 62.584 1.0 16.44 57 B 1 ATOM 5181 C CD2 . PHE B ? 56 ? -39.810 47.248 60.302 1.0 17.81 57 B 1 ATOM 5182 C CE1 . PHE B ? 56 ? -39.719 47.934 62.968 1.0 16.14 57 B 1 ATOM 5183 C CE2 . PHE B ? 56 ? -39.681 48.559 60.680 1.0 15.76 57 B 1 ATOM 5184 C CZ . PHE B ? 56 ? -39.625 48.904 62.005 1.0 14.75 57 B 1 ATOM 5185 H H . PHE B ? 56 ? -42.838 45.559 60.481 1.0 18.88 57 B 1 ATOM 5186 H HA . PHE B ? 56 ? -41.427 43.312 60.371 1.0 18.69 57 B 1 ATOM 5187 H HB2 . PHE B ? 56 ? -39.484 44.261 61.437 1.0 19.99 57 B 1 ATOM 5188 H HB3 . PHE B ? 56 ? -39.654 44.725 59.927 1.0 19.99 57 B 1 ATOM 5189 H HD1 . PHE B ? 56 ? -39.956 45.924 63.237 1.0 19.74 57 B 1 ATOM 5190 H HD2 . PHE B ? 56 ? -39.818 47.031 59.398 1.0 21.39 57 B 1 ATOM 5191 H HE1 . PHE B ? 56 ? -39.676 48.162 63.868 1.0 19.37 57 B 1 ATOM 5192 H HE2 . PHE B ? 56 ? -39.632 49.222 60.030 1.0 18.92 57 B 1 ATOM 5193 H HZ . PHE B ? 56 ? -39.523 49.795 62.251 1.0 17.71 57 B 1 ATOM 5194 N N . SER B ? 57 ? -41.292 42.921 62.819 1.0 16.14 58 B 1 ATOM 5195 C CA . SER B ? 57 ? -41.659 42.410 64.112 1.0 16.09 58 B 1 ATOM 5196 C C . SER B ? 57 ? -40.883 43.103 65.219 1.0 17.52 58 B 1 ATOM 5197 O O . SER B ? 57 ? -40.031 43.974 64.987 1.0 19.38 58 B 1 ATOM 5198 C CB . SER B ? 57 ? -41.447 40.892 64.156 1.0 21.66 58 B 1 ATOM 5199 O OG . SER B ? 57 ? -42.231 40.249 63.157 1.0 22.68 58 B 1 ATOM 5200 H H . SER B ? 57 ? -40.611 42.521 62.480 1.0 19.38 58 B 1 ATOM 5201 H HA . SER B ? 57 ? -42.601 42.597 64.256 1.0 19.32 58 B 1 ATOM 5202 H HB2 . SER B ? 57 ? -40.510 40.699 63.995 1.0 26.01 58 B 1 ATOM 5203 H HB3 . SER B ? 57 ? -41.709 40.560 65.028 1.0 26.01 58 B 1 ATOM 5204 H HG . SER B ? 57 ? -42.003 40.519 62.395 1.0 27.22 58 B 1 ATOM 5205 N N . LYS B ? 58 ? -41.196 42.716 66.457 1.0 19.02 59 B 1 ATOM 5206 C CA . LYS B ? 58 ? -40.589 43.412 67.586 1.0 20.17 59 B 1 ATOM 5207 C C . LYS B ? 58 ? -39.075 43.224 67.611 1.0 24.59 59 B 1 ATOM 5208 O O . LYS B ? 58 ? -38.365 44.090 68.124 1.0 27.47 59 B 1 ATOM 5209 C CB . LYS B ? 58 ? -41.192 42.952 68.915 1.0 26.38 59 B 1 ATOM 5210 C CG . LYS B ? 58 ? -41.136 44.014 70.038 1.0 81.07 59 B 1 ATOM 5211 C CD . LYS B ? 58 ? -42.146 45.161 69.837 1.0 109.04 59 B 1 ATOM 5212 C CE . LYS B ? 58 ? -42.174 46.135 71.030 1.0 92.73 59 B 1 ATOM 5213 N NZ . LYS B ? 58 ? -43.517 46.774 71.232 1.0 80.18 59 B 1 ATOM 5214 H H . LYS B ? 58 ? -41.736 42.078 66.660 1.0 22.83 59 B 1 ATOM 5215 H HA . LYS B ? 58 ? -40.786 44.357 67.489 1.0 24.22 59 B 1 ATOM 5216 H HB2 . LYS B ? 58 ? -42.124 42.726 68.771 1.0 31.67 59 B 1 ATOM 5217 H HB3 . LYS B ? 58 ? -40.705 42.172 69.224 1.0 31.67 59 B 1 ATOM 5218 H HG2 . LYS B ? 58 ? -41.334 43.587 70.886 1.0 97.29 59 B 1 ATOM 5219 H HG3 . LYS B ? 58 ? -40.246 44.401 70.062 1.0 97.29 59 B 1 ATOM 5220 H HD2 . LYS B ? 58 ? -41.903 45.663 69.043 1.0 130.86 59 B 1 ATOM 5221 H HD3 . LYS B ? 58 ? -43.035 44.786 69.733 1.0 130.86 59 B 1 ATOM 5222 H HE2 . LYS B ? 58 ? -41.950 45.650 71.839 1.0 111.29 59 B 1 ATOM 5223 H HE3 . LYS B ? 58 ? -41.527 46.841 70.875 1.0 111.29 59 B 1 ATOM 5224 H HZ1 . LYS B ? 58 ? -43.494 47.313 71.941 1.0 96.23 59 B 1 ATOM 5225 H HZ2 . LYS B ? 58 ? -43.739 47.251 70.514 1.0 96.23 59 B 1 ATOM 5226 H HZ3 . LYS B ? 58 ? -44.135 46.148 71.366 1.0 96.23 59 B 1 ATOM 5227 N N . ASP B ? 59 ? -38.569 42.121 67.057 1.0 20.56 60 B 1 ATOM 5228 C CA . ASP B ? 59 ? -37.125 41.882 66.977 1.0 19.89 60 B 1 ATOM 5229 C C . ASP B ? 59 ? -36.481 42.502 65.744 1.0 19.71 60 B 1 ATOM 5230 O O . ASP B ? 59 ? -35.271 42.301 65.517 1.0 20.12 60 B 1 ATOM 5231 C CB . ASP B ? 59 ? -36.830 40.380 67.037 1.0 21.63 60 B 1 ATOM 5232 C CG . ASP B ? 59 ? -37.254 39.629 65.795 1.0 22.66 60 B 1 ATOM 5233 O OD1 . ASP B ? 59 ? -37.795 40.252 64.853 1.0 19.68 60 B 1 ATOM 5234 O OD2 . ASP B ? 59 ? -37.056 38.384 65.783 1.0 24.43 60 B 1 ATOM 5235 H H . ASP B ? 59 ? -39.045 41.490 66.717 1.0 24.68 60 B 1 ATOM 5236 H HA . ASP B ? 59 ? -36.707 42.289 67.751 1.0 23.87 60 B 1 ATOM 5237 H HB2 . ASP B ? 59 ? -35.874 40.254 67.148 1.0 25.96 60 B 1 ATOM 5238 H HB3 . ASP B ? 59 ? -37.305 39.998 67.791 1.0 25.96 60 B 1 ATOM 5239 N N . TRP B ? 60 ? -37.232 43.316 65.006 1.0 18.85 61 B 1 ATOM 5240 C CA . TRP B ? 60 ? -36.822 44.130 63.872 1.0 14.38 61 B 1 ATOM 5241 C C . TRP B ? 60 ? -36.735 43.315 62.587 1.0 18.0 61 B 1 ATOM 5242 O O . TRP B ? 60 ? -36.426 43.883 61.540 1.0 16.26 61 B 1 ATOM 5243 C CB . TRP B ? 60 ? -35.477 44.838 64.100 1.0 15.98 61 B 1 ATOM 5244 C CG . TRP B ? 60 ? -35.385 45.727 65.280 1.0 16.29 61 B 1 ATOM 5245 C CD1 . TRP B ? 60 ? -34.736 45.467 66.450 1.0 18.65 61 B 1 ATOM 5246 C CD2 . TRP B ? 60 ? -35.928 47.041 65.402 1.0 17.39 61 B 1 ATOM 5247 C CE2 . TRP B ? 60 ? -35.575 47.523 66.680 1.0 19.18 61 B 1 ATOM 5248 C CE3 . TRP B ? 60 ? -36.668 47.863 64.548 1.0 18.17 61 B 1 ATOM 5249 N NE1 . TRP B ? 60 ? -34.833 46.545 67.306 1.0 19.46 61 B 1 ATOM 5250 C CZ2 . TRP B ? 60 ? -35.932 48.793 67.119 1.0 16.13 61 B 1 ATOM 5251 C CZ3 . TRP B ? 60 ? -37.008 49.134 64.976 1.0 16.0 61 B 1 ATOM 5252 C CH2 . TRP B ? 60 ? -36.643 49.587 66.249 1.0 14.58 61 B 1 ATOM 5253 H H . TRP B ? 60 ? -38.070 43.419 65.164 1.0 22.63 61 B 1 ATOM 5254 H HA . TRP B ? 60 ? -37.495 44.815 63.737 1.0 17.26 61 B 1 ATOM 5255 H HB2 . TRP B ? 60 ? -34.793 44.159 64.203 1.0 19.19 61 B 1 ATOM 5256 H HB3 . TRP B ? 60 ? -35.288 45.384 63.320 1.0 19.19 61 B 1 ATOM 5257 H HD1 . TRP B ? 60 ? -34.289 44.674 66.644 1.0 22.39 61 B 1 ATOM 5258 H HE1 . TRP B ? 60 ? -34.490 46.598 68.094 1.0 23.36 61 B 1 ATOM 5259 H HE3 . TRP B ? 60 ? -36.928 47.561 63.708 1.0 21.81 61 B 1 ATOM 5260 H HZ2 . TRP B ? 60 ? -35.699 49.093 67.967 1.0 19.37 61 B 1 ATOM 5261 H HZ3 . TRP B ? 60 ? -37.486 49.696 64.409 1.0 19.21 61 B 1 ATOM 5262 H HH2 . TRP B ? 60 ? -36.888 50.444 66.515 1.0 17.46 61 B 1 ATOM 5263 N N . SER B ? 61 ? -37.046 42.018 62.617 1.0 18.03 62 B 1 ATOM 5264 C CA . SER B ? 61 ? -37.016 41.212 61.401 1.0 17.09 62 B 1 ATOM 5265 C C . SER B ? 61 ? -38.269 41.451 60.571 1.0 16.66 62 B 1 ATOM 5266 O O . SER B ? 61 ? -39.340 41.759 61.096 1.0 16.22 62 B 1 ATOM 5267 C CB . SER B ? 61 ? -36.853 39.726 61.736 1.0 15.77 62 B 1 ATOM 5268 O OG . SER B ? 61 ? -37.994 39.180 62.411 1.0 18.12 62 B 1 ATOM 5269 H H . SER B ? 61 ? -37.275 41.586 63.324 1.0 21.65 62 B 1 ATOM 5270 H HA . SER B ? 61 ? -36.253 41.468 60.859 1.0 20.51 62 B 1 ATOM 5271 H HB2 . SER B ? 61 ? -36.722 39.237 60.909 1.0 18.93 62 B 1 ATOM 5272 H HB3 . SER B ? 61 ? -36.079 39.623 62.310 1.0 18.93 62 B 1 ATOM 5273 H HG . SER B ? 61 ? -38.083 39.543 63.164 1.0 21.76 62 B 1 ATOM 5274 N N . PHE B ? 62 ? -38.112 41.331 59.265 1.0 14.16 63 B 1 ATOM 5275 C CA . PHE B ? 62 ? -39.121 41.791 58.324 1.0 14.15 63 B 1 ATOM 5276 C C . PHE B ? 62 ? -40.107 40.682 58.021 1.0 17.73 63 B 1 ATOM 5277 O O . PHE B ? 62 ? -39.793 39.498 58.161 1.0 18.72 63 B 1 ATOM 5278 C CB . PHE B ? 62 ? -38.480 42.253 57.023 1.0 17.58 63 B 1 ATOM 5279 C CG . PHE B ? 62 ? -37.617 43.460 57.186 1.0 16.47 63 B 1 ATOM 5280 C CD1 . PHE B ? 62 ? -38.201 44.704 57.326 1.0 15.74 63 B 1 ATOM 5281 C CD2 . PHE B ? 62 ? -36.245 43.343 57.233 1.0 18.38 63 B 1 ATOM 5282 C CE1 . PHE B ? 62 ? -37.408 45.821 57.525 1.0 13.07 63 B 1 ATOM 5283 C CE2 . PHE B ? 62 ? -35.439 44.462 57.406 1.0 17.6 63 B 1 ATOM 5284 C CZ . PHE B ? 62 ? -36.030 45.698 57.542 1.0 14.78 63 B 1 ATOM 5285 H H . PHE B ? 62 ? -37.420 40.982 58.891 1.0 17.0 63 B 1 ATOM 5286 H HA . PHE B ? 62 ? -39.596 42.540 58.718 1.0 16.99 63 B 1 ATOM 5287 H HB2 . PHE B ? 62 ? -37.927 41.535 56.676 1.0 21.1 63 B 1 ATOM 5288 H HB3 . PHE B ? 62 ? -39.180 42.470 56.389 1.0 21.1 63 B 1 ATOM 5289 H HD1 . PHE B ? 62 ? -39.126 44.790 57.286 1.0 18.9 63 B 1 ATOM 5290 H HD2 . PHE B ? 62 ? -35.852 42.505 57.147 1.0 22.06 63 B 1 ATOM 5291 H HE1 . PHE B ? 62 ? -37.803 46.655 57.647 1.0 15.69 63 B 1 ATOM 5292 H HE2 . PHE B ? 62 ? -34.513 44.377 57.430 1.0 21.13 63 B 1 ATOM 5293 H HZ . PHE B ? 62 ? -35.500 46.454 57.647 1.0 17.75 63 B 1 ATOM 5294 N N . TYR B ? 63 ? -41.309 41.079 57.592 1.0 16.62 64 B 1 ATOM 5295 C CA . TYR B ? 63 ? -42.267 40.133 57.042 1.0 16.77 64 B 1 ATOM 5296 C C . TYR B ? 63 ? -43.063 40.762 55.910 1.0 20.14 64 B 1 ATOM 5297 O O . TYR B ? 63 ? -43.371 41.962 55.905 1.0 15.57 64 B 1 ATOM 5298 C CB . TYR B ? 63 ? -43.183 39.590 58.150 1.0 14.64 64 B 1 ATOM 5299 C CG . TYR B ? 63 ? -44.094 40.589 58.818 1.0 14.63 64 B 1 ATOM 5300 C CD1 . TYR B ? 63 ? -45.295 40.955 58.251 1.0 16.76 64 B 1 ATOM 5301 C CD2 . TYR B ? 63 ? -43.750 41.155 60.036 1.0 14.39 64 B 1 ATOM 5302 C CE1 . TYR B ? 63 ? -46.121 41.858 58.875 1.0 19.84 64 B 1 ATOM 5303 C CE2 . TYR B ? 63 ? -44.558 42.074 60.662 1.0 17.67 64 B 1 ATOM 5304 C CZ . TYR B ? 63 ? -45.742 42.426 60.083 1.0 22.86 64 B 1 ATOM 5305 O OH . TYR B ? 63 ? -46.555 43.320 60.753 1.0 24.72 64 B 1 ATOM 5306 H H . TYR B ? 63 ? -41.588 41.892 57.611 1.0 19.96 64 B 1 ATOM 5307 H HA . TYR B ? 63 ? -41.798 39.384 56.641 1.0 20.13 64 B 1 ATOM 5308 H HB2 . TYR B ? 63 ? -43.747 38.903 57.764 1.0 17.58 64 B 1 ATOM 5309 H HB3 . TYR B ? 63 ? -42.623 39.209 58.844 1.0 17.58 64 B 1 ATOM 5310 H HD1 . TYR B ? 63 ? -45.550 40.588 57.436 1.0 20.12 64 B 1 ATOM 5311 H HD2 . TYR B ? 63 ? -42.951 40.906 60.440 1.0 17.28 64 B 1 ATOM 5312 H HE1 . TYR B ? 63 ? -46.934 42.088 58.490 1.0 23.81 64 B 1 ATOM 5313 H HE2 . TYR B ? 63 ? -44.300 42.450 61.472 1.0 21.22 64 B 1 ATOM 5314 H HH . TYR B ? 63 ? -46.142 43.650 61.406 1.0 29.68 64 B 1 ATOM 5315 N N . LEU B ? 64 ? -43.411 39.911 54.949 1.0 16.98 65 B 1 ATOM 5316 C CA . LEU B ? 64 ? -44.182 40.298 53.778 1.0 17.3 65 B 1 ATOM 5317 C C . LEU B ? 64 ? -45.103 39.145 53.426 1.0 20.3 65 B 1 ATOM 5318 O O . LEU B ? 64 ? -44.725 37.984 53.572 1.0 17.78 65 B 1 ATOM 5319 C CB . LEU B ? 64 ? -43.317 40.579 52.549 1.0 19.02 65 B 1 ATOM 5320 C CG . LEU B ? 64 ? -42.453 41.844 52.560 1.0 16.86 65 B 1 ATOM 5321 C CD1 . LEU B ? 64 ? -41.346 41.712 51.516 1.0 20.84 65 B 1 ATOM 5322 C CD2 . LEU B ? 64 ? -43.307 43.064 52.325 1.0 19.08 65 B 1 ATOM 5323 H H . LEU B ? 64 ? -43.205 39.077 54.956 1.0 20.38 65 B 1 ATOM 5324 H HA . LEU B ? 64 ? -44.680 41.102 53.992 1.0 20.77 65 B 1 ATOM 5325 H HB2 . LEU B ? 64 ? -42.714 39.828 52.435 1.0 22.83 65 B 1 ATOM 5326 H HB3 . LEU B ? 64 ? -43.907 40.649 51.783 1.0 22.83 65 B 1 ATOM 5327 H HG . LEU B ? 64 ? -42.031 41.958 53.426 1.0 20.25 65 B 1 ATOM 5328 H HD11 . LEU B ? 64 ? -40.808 42.519 51.523 1.0 25.02 65 B 1 ATOM 5329 H HD12 . LEU B ? 64 ? -40.795 40.945 51.735 1.0 25.02 65 B 1 ATOM 5330 H HD13 . LEU B ? 64 ? -41.749 41.592 50.642 1.0 25.02 65 B 1 ATOM 5331 H HD21 . LEU B ? 64 ? -42.739 43.850 52.317 1.0 22.91 65 B 1 ATOM 5332 H HD22 . LEU B ? 64 ? -43.759 42.974 51.471 1.0 22.91 65 B 1 ATOM 5333 H HD23 . LEU B ? 64 ? -43.959 43.135 53.039 1.0 22.91 65 B 1 ATOM 5334 N N . LEU B ? 65 ? -46.277 39.472 52.893 1.0 17.69 66 B 1 ATOM 5335 C CA . LEU B ? 65 ? -47.197 38.481 52.322 1.0 19.57 66 B 1 ATOM 5336 C C . LEU B ? 65 ? -47.267 38.724 50.816 1.0 22.43 66 B 1 ATOM 5337 O O . LEU B ? 65 ? -47.582 39.837 50.388 1.0 19.18 66 B 1 ATOM 5338 C CB . LEU B ? 65 ? -48.596 38.573 52.925 1.0 18.31 66 B 1 ATOM 5339 C CG . LEU B ? 65 ? -49.623 37.579 52.345 1.0 20.44 66 B 1 ATOM 5340 C CD1 . LEU B ? 65 ? -49.297 36.127 52.699 1.0 21.87 66 B 1 ATOM 5341 C CD2 . LEU B ? 65 ? -51.003 37.960 52.853 1.0 21.72 66 B 1 ATOM 5342 H H . LEU B ? 65 ? -46.572 40.279 52.849 1.0 21.24 66 B 1 ATOM 5343 H HA . LEU B ? 65 ? -46.855 37.593 52.504 1.0 23.49 66 B 1 ATOM 5344 H HB2 . LEU B ? 65 ? -48.531 38.402 53.877 1.0 21.98 66 B 1 ATOM 5345 H HB3 . LEU B ? 65 ? -48.937 39.468 52.772 1.0 21.98 66 B 1 ATOM 5346 H HG . LEU B ? 65 ? -49.599 37.628 51.376 1.0 24.53 66 B 1 ATOM 5347 H HD11 . LEU B ? 65 ? -50.104 35.595 52.625 1.0 26.25 66 B 1 ATOM 5348 H HD12 . LEU B ? 65 ? -48.624 35.796 52.082 1.0 26.25 66 B 1 ATOM 5349 H HD13 . LEU B ? 65 ? -48.959 36.092 53.607 1.0 26.25 66 B 1 ATOM 5350 H HD21 . LEU B ? 65 ? -51.652 37.326 52.512 1.0 26.07 66 B 1 ATOM 5351 H HD22 . LEU B ? 65 ? -51.000 37.940 53.823 1.0 26.07 66 B 1 ATOM 5352 H HD23 . LEU B ? 65 ? -51.219 38.854 52.543 1.0 26.07 66 B 1 ATOM 5353 N N . TYR B ? 66 ? -46.952 37.696 50.023 1.0 20.27 67 B 1 ATOM 5354 C CA . TYR B ? 66 ? -47.143 37.720 48.575 1.0 21.73 67 B 1 ATOM 5355 C C . TYR B ? 66 ? -48.372 36.883 48.249 1.0 18.86 67 B 1 ATOM 5356 O O . TYR B ? 66 ? -48.588 35.825 48.855 1.0 22.68 67 B 1 ATOM 5357 C CB . TYR B ? 66 ? -45.909 37.176 47.832 1.0 25.74 67 B 1 ATOM 5358 C CG . TYR B ? 66 ? -44.740 38.138 47.829 1.0 23.51 67 B 1 ATOM 5359 C CD1 . TYR B ? 66 ? -44.003 38.350 48.983 1.0 21.64 67 B 1 ATOM 5360 C CD2 . TYR B ? 66 ? -44.385 38.849 46.692 1.0 27.06 67 B 1 ATOM 5361 C CE1 . TYR B ? 66 ? -42.951 39.233 49.017 1.0 22.68 67 B 1 ATOM 5362 C CE2 . TYR B ? 66 ? -43.307 39.758 46.723 1.0 30.55 67 B 1 ATOM 5363 C CZ . TYR B ? 66 ? -42.608 39.932 47.893 1.0 27.37 67 B 1 ATOM 5364 O OH . TYR B ? 66 ? -41.543 40.801 47.958 1.0 27.31 67 B 1 ATOM 5365 H H . TYR B ? 66 ? -46.619 36.957 50.311 1.0 24.34 67 B 1 ATOM 5366 H HA . TYR B ? 66 ? -47.276 38.631 48.266 1.0 26.08 67 B 1 ATOM 5367 H HB2 . TYR B ? 66 ? -45.619 36.357 48.263 1.0 30.9 67 B 1 ATOM 5368 H HB3 . TYR B ? 66 ? -46.151 36.998 46.909 1.0 30.9 67 B 1 ATOM 5369 H HD1 . TYR B ? 66 ? -44.225 37.882 49.756 1.0 25.98 67 B 1 ATOM 5370 H HD2 . TYR B ? 66 ? -44.862 38.725 45.903 1.0 32.48 67 B 1 ATOM 5371 H HE1 . TYR B ? 66 ? -42.471 39.355 49.804 1.0 27.22 67 B 1 ATOM 5372 H HE2 . TYR B ? 66 ? -43.072 40.234 45.959 1.0 36.67 67 B 1 ATOM 5373 H HH . TYR B ? 66 ? -41.438 41.182 47.217 1.0 32.78 67 B 1 ATOM 5374 N N . TYR B ? 67 ? -49.186 37.350 47.295 1.0 23.04 68 B 1 ATOM 5375 C CA . TYR B ? 67 ? -50.455 36.670 47.053 1.0 25.92 68 B 1 ATOM 5376 C C . TYR B ? 67 ? -50.956 36.894 45.631 1.0 34.73 68 B 1 ATOM 5377 O O . TYR B ? 67 ? -50.646 37.897 44.985 1.0 28.38 68 B 1 ATOM 5378 C CB . TYR B ? 67 ? -51.542 37.116 48.055 1.0 26.41 68 B 1 ATOM 5379 C CG . TYR B ? 67 ? -51.790 38.630 48.067 1.0 26.57 68 B 1 ATOM 5380 C CD1 . TYR B ? 67 ? -51.009 39.470 48.855 1.0 24.21 68 B 1 ATOM 5381 C CD2 . TYR B ? 67 ? -52.801 39.208 47.292 1.0 30.64 68 B 1 ATOM 5382 C CE1 . TYR B ? 67 ? -51.201 40.851 48.863 1.0 29.03 68 B 1 ATOM 5383 C CE2 . TYR B ? 67 ? -53.005 40.590 47.296 1.0 34.35 68 B 1 ATOM 5384 C CZ . TYR B ? 67 ? -52.208 41.402 48.087 1.0 39.38 68 B 1 ATOM 5385 O OH . TYR B ? 67 ? -52.400 42.778 48.106 1.0 39.36 68 B 1 ATOM 5386 H H . TYR B ? 67 ? -49.029 38.033 46.796 1.0 27.65 68 B 1 ATOM 5387 H HA . TYR B ? 67 ? -50.284 35.720 47.148 1.0 31.11 68 B 1 ATOM 5388 H HB2 . TYR B ? 67 ? -52.378 36.681 47.823 1.0 31.7 68 B 1 ATOM 5389 H HB3 . TYR B ? 67 ? -51.270 36.853 48.949 1.0 31.7 68 B 1 ATOM 5390 H HD1 . TYR B ? 67 ? -50.343 39.102 49.390 1.0 29.06 68 B 1 ATOM 5391 H HD2 . TYR B ? 67 ? -53.345 38.665 46.769 1.0 36.78 68 B 1 ATOM 5392 H HE1 . TYR B ? 67 ? -50.659 41.397 49.386 1.0 34.85 68 B 1 ATOM 5393 H HE2 . TYR B ? 67 ? -53.674 40.964 46.770 1.0 41.23 68 B 1 ATOM 5394 H HH . TYR B ? 67 ? -53.039 42.986 47.601 1.0 47.24 68 B 1 ATOM 5395 N N . THR B ? 68 ? -51.787 35.948 45.187 1.0 33.45 69 B 1 ATOM 5396 C CA . THR B ? 68 ? -52.411 35.973 43.873 1.0 31.69 69 B 1 ATOM 5397 C C . THR B ? 68 ? -53.712 35.190 43.939 1.0 28.42 69 B 1 ATOM 5398 O O . THR B ? 68 ? -53.840 34.219 44.691 1.0 33.66 69 B 1 ATOM 5399 C CB . THR B ? 68 ? -51.471 35.383 42.812 1.0 34.52 69 B 1 ATOM 5400 C CG2 . THR B ? 68 ? -51.387 33.857 42.948 1.0 37.73 69 B 1 ATOM 5401 O OG1 . THR B ? 68 ? -51.959 35.707 41.509 1.0 38.56 69 B 1 ATOM 5402 H H . THR B ? 68 ? -52.011 35.258 45.648 1.0 40.16 69 B 1 ATOM 5403 H HA . THR B ? 68 ? -52.626 36.884 43.616 1.0 38.04 69 B 1 ATOM 5404 H HB . THR B ? 68 ? -50.582 35.751 42.932 1.0 41.43 69 B 1 ATOM 5405 H HG1 . THR B ? 68 ? -51.938 36.538 41.392 1.0 46.29 69 B 1 ATOM 5406 H HG21 . THR B ? 68 ? -50.623 33.521 42.455 1.0 45.29 69 B 1 ATOM 5407 H HG22 . THR B ? 68 ? -51.291 33.613 43.882 1.0 45.29 69 B 1 ATOM 5408 H HG23 . THR B ? 68 ? -52.194 33.448 42.597 1.0 45.29 69 B 1 ATOM 5409 N N . GLU B ? 69 ? -54.694 35.607 43.145 1.0 31.88 70 B 1 ATOM 5410 C CA . GLU B ? 69 ? -55.903 34.813 43.051 1.0 32.28 70 B 1 ATOM 5411 C C . GLU B ? 69 ? -55.617 33.548 42.254 1.0 36.31 70 B 1 ATOM 5412 O O . GLU B ? 69 ? -54.821 33.565 41.312 1.0 44.77 70 B 1 ATOM 5413 C CB . GLU B ? 69 ? -57.013 35.624 42.402 1.0 55.65 70 B 1 ATOM 5414 C CG . GLU B ? 69 ? -58.237 35.615 43.263 1.0 95.83 70 B 1 ATOM 5415 C CD . GLU B ? 69 ? -59.300 36.609 42.830 1.0 100.82 70 B 1 ATOM 5416 O OE1 . GLU B ? 69 ? -59.031 37.364 41.879 1.0 90.66 70 B 1 ATOM 5417 O OE2 . GLU B ? 69 ? -60.406 36.633 43.431 1.0 105.98 70 B 1 ATOM 5418 H HA . GLU B ? 69 ? -56.209 34.556 43.935 1.0 38.74 70 B 1 ATOM 5419 H HB2 . GLU B ? 69 ? -56.721 36.541 42.288 1.0 66.79 70 B 1 ATOM 5420 H HB3 . GLU B ? 69 ? -57.237 35.238 41.541 1.0 66.79 70 B 1 ATOM 5421 H HG2 . GLU B ? 69 ? -58.632 34.730 43.233 1.0 115.0 70 B 1 ATOM 5422 H HG3 . GLU B ? 69 ? -57.981 35.835 44.172 1.0 115.0 70 B 1 ATOM 5423 N N . PHE B ? 70 ? -56.239 32.442 42.658 1.0 38.13 71 B 1 ATOM 5424 C CA . PHE B ? 70 ? -56.103 31.210 41.893 1.0 55.62 71 B 1 ATOM 5425 C C . PHE B ? 70 ? -57.292 30.311 42.180 1.0 57.68 71 B 1 ATOM 5426 O O . PHE B ? 70 ? -57.998 30.483 43.174 1.0 41.26 71 B 1 ATOM 5427 C CB . PHE B ? 70 ? -54.776 30.494 42.188 1.0 53.3 71 B 1 ATOM 5428 C CG . PHE B ? 70 ? -54.762 29.641 43.443 1.0 36.85 71 B 1 ATOM 5429 C CD1 . PHE B ? 70 ? -55.234 30.115 44.649 1.0 35.18 71 B 1 ATOM 5430 C CD2 . PHE B ? 70 ? -54.216 28.362 43.402 1.0 42.21 71 B 1 ATOM 5431 C CE1 . PHE B ? 70 ? -55.179 29.332 45.793 1.0 31.91 71 B 1 ATOM 5432 C CE2 . PHE B ? 70 ? -54.152 27.573 44.544 1.0 43.52 71 B 1 ATOM 5433 C CZ . PHE B ? 70 ? -54.637 28.060 45.741 1.0 34.78 71 B 1 ATOM 5434 H HA . PHE B ? 70 ? -56.116 31.422 40.946 1.0 66.76 71 B 1 ATOM 5435 H HB2 . PHE B ? 70 ? -54.571 29.912 41.440 1.0 63.97 71 B 1 ATOM 5436 H HB3 . PHE B ? 70 ? -54.082 31.164 42.286 1.0 63.97 71 B 1 ATOM 5437 H HD1 . PHE B ? 70 ? -55.594 30.972 44.696 1.0 42.22 71 B 1 ATOM 5438 H HD2 . PHE B ? 70 ? -53.889 28.031 42.597 1.0 50.66 71 B 1 ATOM 5439 H HE1 . PHE B ? 70 ? -55.509 29.662 46.597 1.0 38.3 71 B 1 ATOM 5440 H HE2 . PHE B ? 70 ? -53.784 26.720 44.502 1.0 52.23 71 B 1 ATOM 5441 H HZ . PHE B ? 70 ? -54.600 27.536 46.508 1.0 41.74 71 B 1 ATOM 5442 N N . THR B ? 71 ? -57.522 29.382 41.259 1.0 66.78 72 B 1 ATOM 5443 C CA . THR B ? 71 ? -58.553 28.354 41.402 1.0 67.8 72 B 1 ATOM 5444 C C . THR B ? 71 ? -57.840 27.012 41.416 1.0 75.34 72 B 1 ATOM 5445 O O . THR B ? 71 ? -57.414 26.523 40.353 1.0 102.42 72 B 1 ATOM 5446 C CB . THR B ? 71 ? -59.564 28.423 40.263 1.0 61.26 72 B 1 ATOM 5447 C CG2 . THR B ? 71 ? -60.788 27.549 40.573 1.0 49.11 72 B 1 ATOM 5448 O OG1 . THR B ? 71 ? -59.971 29.784 40.074 1.0 50.92 72 B 1 ATOM 5449 H H . THR B ? 71 ? -57.084 29.322 40.521 1.0 80.14 72 B 1 ATOM 5450 H HA . THR B ? 71 ? -59.046 28.477 42.229 1.0 81.37 72 B 1 ATOM 5451 H HB . THR B ? 71 ? -59.163 28.091 39.444 1.0 73.52 72 B 1 ATOM 5452 H HG1 . THR B ? 71 ? -60.507 29.836 39.429 1.0 61.11 72 B 1 ATOM 5453 H HG21 . THR B ? 71 ? -61.430 27.606 39.848 1.0 58.94 72 B 1 ATOM 5454 H HG22 . THR B ? 71 ? -60.517 26.624 40.682 1.0 58.94 72 B 1 ATOM 5455 H HG23 . THR B ? 71 ? -61.212 27.851 41.392 1.0 58.94 72 B 1 ATOM 5456 N N . PRO B ? 72 ? -57.657 26.389 42.579 1.0 51.07 73 B 1 ATOM 5457 C CA . PRO B ? 72 ? -56.906 25.130 42.611 1.0 61.71 73 B 1 ATOM 5458 C C . PRO B ? 72 ? -57.641 24.049 41.836 1.0 58.06 73 B 1 ATOM 5459 O O . PRO B ? 72 ? -58.866 24.069 41.715 1.0 47.65 73 B 1 ATOM 5460 C CB . PRO B ? 72 ? -56.824 24.791 44.104 1.0 72.83 73 B 1 ATOM 5461 C CG . PRO B ? 72 ? -57.992 25.495 44.721 1.0 67.35 73 B 1 ATOM 5462 C CD . PRO B ? 72 ? -58.240 26.732 43.890 1.0 58.01 73 B 1 ATOM 5463 H HA . PRO B ? 72 ? -56.009 25.242 42.263 1.0 74.06 73 B 1 ATOM 5464 H HB2 . PRO B ? 72 ? -56.891 23.831 44.231 1.0 87.4 73 B 1 ATOM 5465 H HB3 . PRO B ? 72 ? -55.988 25.117 44.473 1.0 87.4 73 B 1 ATOM 5466 H HG2 . PRO B ? 72 ? -58.768 24.912 44.702 1.0 80.83 73 B 1 ATOM 5467 H HG3 . PRO B ? 72 ? -57.779 25.736 45.635 1.0 80.83 73 B 1 ATOM 5468 H HD2 . PRO B ? 72 ? -59.190 26.908 43.809 1.0 69.62 73 B 1 ATOM 5469 H HD3 . PRO B ? 72 ? -57.791 27.501 44.275 1.0 69.62 73 B 1 ATOM 5470 N N . THR B ? 73 ? -56.866 23.117 41.290 1.0 72.75 74 B 1 ATOM 5471 C CA . THR B ? 73 ? -57.389 21.939 40.614 1.0 64.95 74 B 1 ATOM 5472 C C . THR B ? 73 ? -56.692 20.715 41.184 1.0 58.11 74 B 1 ATOM 5473 O O . THR B ? 73 ? -55.720 20.825 41.939 1.0 56.42 74 B 1 ATOM 5474 C CB . THR B ? 73 ? -57.164 22.000 39.101 1.0 49.02 74 B 1 ATOM 5475 C CG2 . THR B ? 73 ? -57.780 23.240 38.501 1.0 57.94 74 B 1 ATOM 5476 O OG1 . THR B ? 73 ? -55.755 21.980 38.838 1.0 50.15 74 B 1 ATOM 5477 H H . THR B ? 73 ? -56.008 23.147 41.300 1.0 87.31 74 B 1 ATOM 5478 H HA . THR B ? 73 ? -58.345 21.875 40.772 1.0 77.95 74 B 1 ATOM 5479 H HB . THR B ? 73 ? -57.587 21.236 38.680 1.0 58.83 74 B 1 ATOM 5480 H HG1 . THR B ? 73 ? -55.382 22.631 39.216 1.0 60.2 74 B 1 ATOM 5481 H HG21 . THR B ? 73 ? -57.675 23.229 37.536 1.0 69.54 74 B 1 ATOM 5482 H HG22 . THR B ? 73 ? -58.725 23.277 38.714 1.0 69.54 74 B 1 ATOM 5483 H HG23 . THR B ? 73 ? -57.345 24.032 38.855 1.0 69.54 74 B 1 ATOM 5484 N N . GLU B ? 74 ? -57.186 19.529 40.808 1.0 52.93 75 B 1 ATOM 5485 C CA . GLU B ? 74 ? -56.460 18.314 41.155 1.0 42.84 75 B 1 ATOM 5486 C C . GLU B ? 74 ? -55.079 18.309 40.504 1.0 46.09 75 B 1 ATOM 5487 O O . GLU B ? 74 ? -54.093 17.893 41.124 1.0 50.7 75 B 1 ATOM 5488 C CB . GLU B ? 74 ? -57.258 17.074 40.733 1.0 46.61 75 B 1 ATOM 5489 C CG . GLU B ? 74 ? -56.718 15.785 41.323 1.0 61.4 75 B 1 ATOM 5490 C CD . GLU B ? 74 ? -57.512 14.575 40.884 1.0 89.88 75 B 1 ATOM 5491 O OE1 . GLU B ? 74 ? -57.238 13.472 41.401 1.0 102.26 75 B 1 ATOM 5492 O OE2 . GLU B ? 74 ? -58.411 14.726 40.030 1.0 94.17 75 B 1 ATOM 5493 H H . GLU B ? 74 ? -57.915 19.410 40.369 1.0 63.53 75 B 1 ATOM 5494 H HA . GLU B ? 74 ? -56.349 18.277 42.118 1.0 51.36 75 B 1 ATOM 5495 H HB2 . GLU B ? 74 ? -58.176 17.176 41.031 1.0 55.94 75 B 1 ATOM 5496 H HB3 . GLU B ? 74 ? -57.230 16.996 39.767 1.0 55.94 75 B 1 ATOM 5497 H HG2 . GLU B ? 74 ? -55.800 15.665 41.033 1.0 73.69 75 B 1 ATOM 5498 H HG3 . GLU B ? 74 ? -56.757 15.837 42.291 1.0 73.69 75 B 1 ATOM 5499 N N . LYS B ? 75 ? -54.984 18.813 39.269 1.0 65.14 76 B 1 ATOM 5500 C CA . LYS B ? 75 ? -53.769 18.658 38.475 1.0 84.29 76 B 1 ATOM 5501 C C . LYS B ? 75 ? -52.696 19.677 38.853 1.0 68.06 76 B 1 ATOM 5502 O O . LYS B ? 75 ? -51.528 19.319 39.034 1.0 51.26 76 B 1 ATOM 5503 C CB . LYS B ? 75 ? -54.103 18.772 36.980 1.0 97.79 76 B 1 ATOM 5504 C CG . LYS B ? 75 ? -55.242 19.753 36.637 1.0 105.19 76 B 1 ATOM 5505 C CD . LYS B ? 75 ? -55.178 20.260 35.194 1.0 99.02 76 B 1 ATOM 5506 C CE . LYS B ? 75 ? -56.031 21.519 35.007 1.0 77.98 76 B 1 ATOM 5507 N NZ . LYS B ? 75 ? -57.483 21.206 34.802 1.0 64.49 76 B 1 ATOM 5508 H H . LYS B ? 75 ? -55.609 19.248 38.872 1.0 78.18 76 B 1 ATOM 5509 H HA . LYS B ? 75 ? -53.408 17.774 38.647 1.0 101.16 76 B 1 ATOM 5510 H HB2 . LYS B ? 75 ? -53.309 19.074 36.510 1.0 117.36 76 B 1 ATOM 5511 H HB3 . LYS B ? 75 ? -54.367 17.897 36.657 1.0 117.36 76 B 1 ATOM 5512 H HG2 . LYS B ? 75 ? -56.093 19.304 36.758 1.0 126.24 76 B 1 ATOM 5513 H HG3 . LYS B ? 75 ? -55.185 20.521 37.226 1.0 126.24 76 B 1 ATOM 5514 H HD2 . LYS B ? 75 ? -54.260 20.477 34.970 1.0 118.83 76 B 1 ATOM 5515 H HD3 . LYS B ? 75 ? -55.512 19.573 34.597 1.0 118.83 76 B 1 ATOM 5516 H HE2 . LYS B ? 75 ? -55.953 22.075 35.798 1.0 93.59 76 B 1 ATOM 5517 H HE3 . LYS B ? 75 ? -55.715 22.003 34.228 1.0 93.59 76 B 1 ATOM 5518 H HZ1 . LYS B ? 75 ? -57.949 21.960 34.717 1.0 77.39 76 B 1 ATOM 5519 H HZ2 . LYS B ? 75 ? -57.589 20.717 34.066 1.0 77.39 76 B 1 ATOM 5520 H HZ3 . LYS B ? 75 ? -57.797 20.749 35.499 1.0 77.39 76 B 1 ATOM 5521 N N . ASP B ? 76 ? -53.066 20.946 38.978 1.0 64.55 77 B 1 ATOM 5522 C CA . ASP B ? 76 ? -52.067 22.008 38.955 1.0 55.81 77 B 1 ATOM 5523 C C . ASP B ? 76 ? -51.232 22.046 40.228 1.0 49.64 77 B 1 ATOM 5524 O O . ASP B ? 76 ? -51.747 21.892 41.341 1.0 44.81 77 B 1 ATOM 5525 C CB . ASP B ? 76 ? -52.747 23.355 38.741 1.0 45.06 77 B 1 ATOM 5526 C CG . ASP B ? 76 ? -53.374 23.471 37.370 1.0 48.78 77 B 1 ATOM 5527 O OD1 . ASP B ? 76 ? -52.641 23.300 36.374 1.0 51.88 77 B 1 ATOM 5528 O OD2 . ASP B ? 76 ? -54.596 23.717 37.291 1.0 55.6 77 B 1 ATOM 5529 H H . ASP B ? 76 ? -53.876 21.217 39.075 1.0 77.47 77 B 1 ATOM 5530 H HA . ASP B ? 76 ? -51.457 21.838 38.220 1.0 66.98 77 B 1 ATOM 5531 H HB2 . ASP B ? 76 ? -53.447 23.466 39.404 1.0 54.09 77 B 1 ATOM 5532 H HB3 . ASP B ? 76 ? -52.089 24.061 38.833 1.0 54.09 77 B 1 ATOM 5533 N N . GLU B ? 77 ? -49.934 22.289 40.046 1.0 45.64 78 B 1 ATOM 5534 C CA . GLU B ? 77 ? -48.966 22.377 41.131 1.0 45.8 78 B 1 ATOM 5535 C C . GLU B ? 77 ? -48.597 23.835 41.369 1.0 40.68 78 B 1 ATOM 5536 O O . GLU B ? 77 ? -48.329 24.576 40.417 1.0 44.23 78 B 1 ATOM 5537 C CB . GLU B ? 77 ? -47.698 21.598 40.793 1.0 48.73 78 B 1 ATOM 5538 C CG . GLU B ? 77 ? -47.785 20.094 40.916 1.0 67.83 78 B 1 ATOM 5539 C CD . GLU B ? 77 ? -46.518 19.428 40.409 1.0 95.46 78 B 1 ATOM 5540 O OE1 . GLU B ? 77 ? -46.478 19.083 39.208 1.0 75.15 78 B 1 ATOM 5541 O OE2 . GLU B ? 77 ? -45.558 19.272 41.195 1.0 119.11 78 B 1 ATOM 5542 H H . GLU B ? 77 ? -49.580 22.412 39.273 1.0 54.78 78 B 1 ATOM 5543 H HA . GLU B ? 77 ? -49.362 22.009 41.936 1.0 54.97 78 B 1 ATOM 5544 H HB2 . GLU B ? 77 ? -47.457 21.796 39.875 1.0 58.48 78 B 1 ATOM 5545 H HB3 . GLU B ? 77 ? -46.993 21.894 41.391 1.0 58.48 78 B 1 ATOM 5546 H HG2 . GLU B ? 77 ? -47.904 19.855 41.848 1.0 81.41 78 B 1 ATOM 5547 H HG3 . GLU B ? 77 ? -48.533 19.770 40.392 1.0 81.41 78 B 1 ATOM 5548 N N . TYR B ? 78 ? -48.545 24.235 42.634 1.0 34.05 79 B 1 ATOM 5549 C CA . TYR B ? 78 ? -48.209 25.606 42.987 1.0 35.8 79 B 1 ATOM 5550 C C . TYR B ? 78 ? -47.054 25.607 43.973 1.0 35.88 79 B 1 ATOM 5551 O O . TYR B ? 78 ? -46.857 24.643 44.719 1.0 34.28 79 B 1 ATOM 5552 C CB . TYR B ? 78 ? -49.408 26.339 43.578 1.0 35.75 79 B 1 ATOM 5553 C CG . TYR B ? 78 ? -50.491 26.564 42.557 1.0 41.04 79 B 1 ATOM 5554 C CD1 . TYR B ? 78 ? -50.486 27.689 41.753 1.0 36.12 79 B 1 ATOM 5555 C CD2 . TYR B ? 78 ? -51.512 25.642 42.388 1.0 45.09 79 B 1 ATOM 5556 C CE1 . TYR B ? 78 ? -51.485 27.898 40.809 1.0 38.41 79 B 1 ATOM 5557 C CE2 . TYR B ? 78 ? -52.500 25.838 41.452 1.0 43.26 79 B 1 ATOM 5558 C CZ . TYR B ? 78 ? -52.482 26.965 40.665 1.0 39.76 79 B 1 ATOM 5559 O OH . TYR B ? 78 ? -53.485 27.141 39.737 1.0 39.28 79 B 1 ATOM 5560 H H . TYR B ? 78 ? -48.702 23.727 43.310 1.0 40.87 79 B 1 ATOM 5561 H HA . TYR B ? 78 ? -47.931 26.089 42.194 1.0 42.97 79 B 1 ATOM 5562 H HB2 . TYR B ? 78 ? -49.778 25.811 44.303 1.0 42.91 79 B 1 ATOM 5563 H HB3 . TYR B ? 78 ? -49.120 27.204 43.911 1.0 42.91 79 B 1 ATOM 5564 H HD1 . TYR B ? 78 ? -49.805 28.315 41.846 1.0 43.35 79 B 1 ATOM 5565 H HD2 . TYR B ? 78 ? -51.530 24.877 42.918 1.0 54.11 79 B 1 ATOM 5566 H HE1 . TYR B ? 78 ? -51.478 28.663 40.279 1.0 46.1 79 B 1 ATOM 5567 H HE2 . TYR B ? 78 ? -53.178 25.209 41.352 1.0 51.92 79 B 1 ATOM 5568 H HH . TYR B ? 78 ? -53.989 26.470 39.727 1.0 47.15 79 B 1 ATOM 5569 N N . ALA B ? 79 ? -46.284 26.693 43.957 1.0 30.91 80 B 1 ATOM 5570 C CA . ALA B ? 79 ? -45.114 26.805 44.821 1.0 34.61 80 B 1 ATOM 5571 C C . ALA B ? 79 ? -44.717 28.266 44.975 1.0 29.17 80 B 1 ATOM 5572 O O . ALA B ? 79 ? -45.196 29.155 44.264 1.0 31.63 80 B 1 ATOM 5573 C CB . ALA B ? 79 ? -43.942 25.978 44.277 1.0 32.19 80 B 1 ATOM 5574 H H . ALA B ? 79 ? -46.420 27.378 43.454 1.0 37.11 80 B 1 ATOM 5575 H HA . ALA B ? 79 ? -45.357 26.474 45.699 1.0 41.54 80 B 1 ATOM 5576 H HB1 . ALA B ? 79 ? -43.189 26.062 44.883 1.0 38.64 80 B 1 ATOM 5577 H HB2 . ALA B ? 79 ? -44.213 25.050 44.212 1.0 38.64 80 B 1 ATOM 5578 H HB3 . ALA B ? 79 ? -43.698 26.314 43.400 1.0 38.64 80 B 1 ATOM 5579 N N . CYS B ? 80 ? -43.826 28.514 45.928 1.0 32.22 81 B 1 ATOM 5580 C CA . CYS B ? 80 ? -43.259 29.831 46.169 1.0 29.12 81 B 1 ATOM 5581 C C . CYS B ? 80 ? -41.753 29.720 46.051 1.0 33.48 81 B 1 ATOM 5582 O O . CYS B ? 80 ? -41.166 28.764 46.571 1.0 33.73 81 B 1 ATOM 5583 C CB . CYS B ? 80 ? -43.679 30.337 47.559 1.0 32.91 81 B 1 ATOM 5584 S SG . CYS B ? 80 ? -42.996 31.899 48.019 1.0 32.64 81 B 1 ATOM 5585 H H . CYS B ? 80 ? -43.526 27.914 46.465 1.0 38.68 81 B 1 ATOM 5586 H HA . CYS B ? 80 ? -43.565 30.476 45.512 1.0 34.96 81 B 1 ATOM 5587 H HB2 . CYS B ? 80 ? -44.644 30.424 47.575 1.0 39.5 81 B 1 ATOM 5588 H HB3 . CYS B ? 80 ? -43.393 29.688 48.220 1.0 39.5 81 B 1 ATOM 5589 N N . ARG B ? 81 ? -41.130 30.656 45.331 1.0 27.14 82 B 1 ATOM 5590 C CA . ARG B ? 81 ? -39.697 30.657 45.094 1.0 31.3 82 B 1 ATOM 5591 C C . ARG B ? 81 ? -39.115 31.905 45.735 1.0 28.31 82 B 1 ATOM 5592 O O . ARG B ? 81 ? -39.483 33.023 45.359 1.0 29.59 82 B 1 ATOM 5593 C CB . ARG B ? 81 ? -39.362 30.632 43.605 1.0 36.7 82 B 1 ATOM 5594 C CG . ARG B ? 81 ? -37.869 30.549 43.350 1.0 34.51 82 B 1 ATOM 5595 C CD . ARG B ? 81 ? -37.564 30.413 41.863 1.0 38.36 82 B 1 ATOM 5596 N NE . ARG B ? 81 ? -38.121 31.539 41.118 1.0 37.72 82 B 1 ATOM 5597 C CZ . ARG B ? 81 ? -38.484 31.484 39.841 1.0 40.97 82 B 1 ATOM 5598 N NH1 . ARG B ? 81 ? -38.343 30.354 39.158 1.0 42.01 82 B 1 ATOM 5599 N NH2 . ARG B ? 81 ? -38.988 32.557 39.250 1.0 43.32 82 B 1 ATOM 5600 H H . ARG B ? 81 ? -41.537 31.319 44.962 1.0 32.52 82 B 1 ATOM 5601 H HA . ARG B ? 81 ? -39.307 29.868 45.502 1.0 37.57 82 B 1 ATOM 5602 H HB2 . ARG B ? 81 ? -39.781 29.858 43.200 1.0 44.05 82 B 1 ATOM 5603 H HB3 . ARG B ? 81 ? -39.694 31.445 43.192 1.0 44.05 82 B 1 ATOM 5604 H HG2 . ARG B ? 81 ? -37.442 31.356 43.677 1.0 41.43 82 B 1 ATOM 5605 H HG3 . ARG B ? 81 ? -37.508 29.774 43.808 1.0 41.43 82 B 1 ATOM 5606 H HD2 . ARG B ? 81 ? -36.604 30.400 41.729 1.0 46.04 82 B 1 ATOM 5607 H HD3 . ARG B ? 81 ? -37.958 29.594 41.524 1.0 46.04 82 B 1 ATOM 5608 H HE . ARG B ? 81 ? -38.221 32.287 41.533 1.0 45.28 82 B 1 ATOM 5609 H HH11 . ARG B ? 81 ? -38.016 29.657 39.541 1.0 50.42 82 B 1 ATOM 5610 H HH12 . ARG B ? 81 ? -38.579 30.319 38.332 1.0 50.42 82 B 1 ATOM 5611 H HH21 . ARG B ? 81 ? -39.079 33.289 39.692 1.0 51.99 82 B 1 ATOM 5612 H HH22 . ARG B ? 81 ? -39.223 32.522 38.424 1.0 51.99 82 B 1 ATOM 5613 N N . VAL B ? 82 ? -38.193 31.719 46.672 1.0 27.16 83 B 1 ATOM 5614 C CA . VAL B ? 82 ? -37.666 32.811 47.479 1.0 28.2 83 B 1 ATOM 5615 C C . VAL B ? 82 ? -36.155 32.898 47.290 1.0 28.88 83 B 1 ATOM 5616 O O . VAL B ? 82 ? -35.447 31.885 47.364 1.0 29.89 83 B 1 ATOM 5617 C CB . VAL B ? 82 ? -38.020 32.616 48.966 1.0 24.17 83 B 1 ATOM 5618 C CG1 . VAL B ? 82 ? -37.389 33.715 49.822 1.0 26.31 83 B 1 ATOM 5619 C CG2 . VAL B ? 82 ? -39.516 32.568 49.175 1.0 24.17 83 B 1 ATOM 5620 H H . VAL B ? 82 ? -37.851 30.952 46.861 1.0 32.6 83 B 1 ATOM 5621 H HA . VAL B ? 82 ? -38.046 33.647 47.166 1.0 33.85 83 B 1 ATOM 5622 H HB . VAL B ? 82 ? -37.658 31.763 49.252 1.0 28.96 83 B 1 ATOM 5623 H HG11 . VAL B ? 82 ? -37.740 33.653 50.725 1.0 31.58 83 B 1 ATOM 5624 H HG12 . VAL B ? 82 ? -36.427 33.595 49.833 1.0 31.58 83 B 1 ATOM 5625 H HG13 . VAL B ? 82 ? -37.610 34.579 49.441 1.0 31.58 83 B 1 ATOM 5626 H HG21 . VAL B ? 82 ? -39.700 32.495 50.124 1.0 29.01 83 B 1 ATOM 5627 H HG22 . VAL B ? 82 ? -39.910 33.382 48.824 1.0 29.01 83 B 1 ATOM 5628 H HG23 . VAL B ? 82 ? -39.876 31.798 48.708 1.0 29.01 83 B 1 ATOM 5629 N N . ASN B ? 83 ? -35.660 34.109 47.050 1.0 25.78 84 B 1 ATOM 5630 C CA . ASN B ? 83 ? -34.228 34.353 47.082 1.0 25.79 84 B 1 ATOM 5631 C C . ASN B ? 83 ? -33.929 35.513 48.025 1.0 30.7 84 B 1 ATOM 5632 O O . ASN B ? 83 ? -34.710 36.455 48.154 1.0 25.57 84 B 1 ATOM 5633 C CB . ASN B ? 83 ? -33.638 34.643 45.696 1.0 27.47 84 B 1 ATOM 5634 C CG . ASN B ? 83 ? -32.142 34.284 45.614 1.0 41.6 84 B 1 ATOM 5635 N ND2 . ASN B ? 83 ? -31.535 34.575 44.472 1.0 49.69 84 B 1 ATOM 5636 O OD1 . ASN B ? 83 ? -31.545 33.745 46.572 1.0 29.29 84 B 1 ATOM 5637 H H . ASN B ? 83 ? -36.135 34.802 46.867 1.0 30.94 84 B 1 ATOM 5638 H HA . ASN B ? 83 ? -33.788 33.557 47.419 1.0 30.96 84 B 1 ATOM 5639 H HB2 . ASN B ? 83 ? -34.111 34.118 45.033 1.0 32.97 84 B 1 ATOM 5640 H HB3 . ASN B ? 83 ? -33.733 35.588 45.502 1.0 32.97 84 B 1 ATOM 5641 H HD21 . ASN B ? 83 ? -30.700 34.397 44.371 1.0 59.64 84 B 1 ATOM 5642 H HD22 . ASN B ? 83 ? -31.977 34.943 43.832 1.0 59.64 84 B 1 ATOM 5643 N N . HIS B ? 84 ? -32.780 35.421 48.677 1.0 21.56 85 B 1 ATOM 5644 C CA . HIS B ? 84 ? -32.353 36.346 49.725 1.0 23.51 85 B 1 ATOM 5645 C C . HIS B ? 84 ? -30.837 36.224 49.830 1.0 22.56 85 B 1 ATOM 5646 O O . HIS B ? 84 ? -30.257 35.191 49.487 1.0 22.95 85 B 1 ATOM 5647 C CB . HIS B ? 84 ? -33.049 36.011 51.046 1.0 20.61 85 B 1 ATOM 5648 C CG . HIS B ? 84 ? -32.848 37.033 52.125 1.0 21.83 85 B 1 ATOM 5649 C CD2 . HIS B ? 84 ? -33.417 38.250 52.317 1.0 18.97 85 B 1 ATOM 5650 N ND1 . HIS B ? 84 ? -31.980 36.842 53.183 1.0 19.84 85 B 1 ATOM 5651 C CE1 . HIS B ? 84 ? -32.021 37.900 53.977 1.0 20.13 85 B 1 ATOM 5652 N NE2 . HIS B ? 84 ? -32.869 38.779 53.462 1.0 20.32 85 B 1 ATOM 5653 H H . HIS B ? 84 ? -32.199 34.804 48.527 1.0 25.89 85 B 1 ATOM 5654 H HA . HIS B ? 84 ? -32.570 37.265 49.505 1.0 28.22 85 B 1 ATOM 5655 H HB2 . HIS B ? 84 ? -34.002 35.939 50.885 1.0 24.75 85 B 1 ATOM 5656 H HB3 . HIS B ? 84 ? -32.703 35.167 51.374 1.0 24.75 85 B 1 ATOM 5657 H HD2 . HIS B ? 84 ? -34.057 38.653 51.775 1.0 22.78 85 B 1 ATOM 5658 H HE1 . HIS B ? 84 ? -31.537 38.008 54.763 1.0 24.17 85 B 1 ATOM 5659 H HE2 . HIS B ? 84 ? -33.048 39.552 53.791 1.0 24.4 85 B 1 ATOM 5660 N N . VAL B ? 85 ? -30.182 37.280 50.326 1.0 20.84 86 B 1 ATOM 5661 C CA . VAL B ? 85 ? -28.712 37.260 50.344 1.0 21.89 86 B 1 ATOM 5662 C C . VAL B ? 85 ? -28.181 36.123 51.205 1.0 23.59 86 B 1 ATOM 5663 O O . VAL B ? 85 ? -27.043 35.657 51.012 1.0 25.18 86 B 1 ATOM 5664 C CB . VAL B ? 85 ? -28.168 38.622 50.813 1.0 25.47 86 B 1 ATOM 5665 C CG1 . VAL B ? 85 ? -28.549 38.898 52.244 1.0 21.61 86 B 1 ATOM 5666 C CG2 . VAL B ? 85 ? -26.647 38.673 50.690 1.0 29.74 86 B 1 ATOM 5667 H H . VAL B ? 85 ? -30.549 37.989 50.645 1.0 25.02 86 B 1 ATOM 5668 H HA . VAL B ? 85 ? -28.403 37.106 49.437 1.0 26.28 86 B 1 ATOM 5669 H HB . VAL B ? 85 ? -28.559 39.303 50.246 1.0 30.57 86 B 1 ATOM 5670 H HG11 . VAL B ? 85 ? -28.281 39.801 52.474 1.0 25.95 86 B 1 ATOM 5671 H HG12 . VAL B ? 85 ? -29.510 38.804 52.338 1.0 25.95 86 B 1 ATOM 5672 H HG13 . VAL B ? 85 ? -28.098 38.261 52.820 1.0 25.95 86 B 1 ATOM 5673 H HG21 . VAL B ? 85 ? -26.349 39.585 50.836 1.0 35.7 86 B 1 ATOM 5674 H HG22 . VAL B ? 85 ? -26.257 38.088 51.358 1.0 35.7 86 B 1 ATOM 5675 H HG23 . VAL B ? 85 ? -26.392 38.380 49.802 1.0 35.7 86 B 1 ATOM 5676 N N . THR B ? 86 ? -28.981 35.665 52.174 1.0 22.6 87 B 1 ATOM 5677 C CA . THR B ? 86 ? -28.543 34.604 53.073 1.0 26.7 87 B 1 ATOM 5678 C C . THR B ? 86 ? -28.485 33.257 52.385 1.0 29.63 87 B 1 ATOM 5679 O O . THR B ? 86 ? -27.847 32.341 52.911 1.0 30.18 87 B 1 ATOM 5680 C CB . THR B ? 86 ? -29.468 34.479 54.285 1.0 19.83 87 B 1 ATOM 5681 C CG2 . THR B ? 86 ? -29.309 35.675 55.213 1.0 23.67 87 B 1 ATOM 5682 O OG1 . THR B ? 86 ? -30.831 34.390 53.849 1.0 19.27 87 B 1 ATOM 5683 H H . THR B ? 86 ? -29.777 35.952 52.328 1.0 27.14 87 B 1 ATOM 5684 H HA . THR B ? 86 ? -27.659 34.845 53.389 1.0 32.05 87 B 1 ATOM 5685 H HB . THR B ? 86 ? -29.236 33.680 54.781 1.0 23.74 87 B 1 ATOM 5686 H HG1 . THR B ? 86 ? -31.318 34.879 54.327 1.0 23.14 87 B 1 ATOM 5687 H HG21 . THR B ? 86 ? -29.887 35.574 55.985 1.0 28.41 87 B 1 ATOM 5688 H HG22 . THR B ? 86 ? -28.389 35.741 55.515 1.0 28.41 87 B 1 ATOM 5689 H HG23 . THR B ? 86 ? -29.546 36.492 54.747 1.0 28.41 87 B 1 ATOM 5690 N N . LEU B ? 87 ? -29.119 33.126 51.221 1.0 26.25 88 B 1 ATOM 5691 C CA . LEU B ? 87 ? -29.294 31.851 50.545 1.0 29.74 88 B 1 ATOM 5692 C C . LEU B ? 87 ? -28.290 31.700 49.410 1.0 41.19 88 B 1 ATOM 5693 O O . LEU B ? 87 ? -28.025 32.653 48.675 1.0 38.62 88 B 1 ATOM 5694 C CB . LEU B ? 87 ? -30.704 31.752 49.973 1.0 24.73 88 B 1 ATOM 5695 C CG . LEU B ? 87 ? -31.908 31.838 50.908 1.0 26.5 88 B 1 ATOM 5696 C CD1 . LEU B ? 87 ? -33.207 31.689 50.131 1.0 33.47 88 B 1 ATOM 5697 C CD2 . LEU B ? 87 ? -31.758 30.762 51.956 1.0 31.26 88 B 1 ATOM 5698 H H . LEU B ? 87 ? -29.465 33.785 50.793 1.0 31.51 88 B 1 ATOM 5699 H HA . LEU B ? 87 ? -29.147 31.132 51.179 1.0 35.7 88 B 1 ATOM 5700 H HB2 . LEU B ? 87 ? -30.806 32.474 49.333 1.0 29.69 88 B 1 ATOM 5701 H HB3 . LEU B ? 87 ? -30.771 30.897 49.521 1.0 29.69 88 B 1 ATOM 5702 H HG . LEU B ? 87 ? -31.951 32.704 51.341 1.0 31.81 88 B 1 ATOM 5703 H HD11 . LEU B ? 87 ? -33.953 31.762 50.746 1.0 40.18 88 B 1 ATOM 5704 H HD12 . LEU B ? 87 ? -33.258 32.391 49.464 1.0 40.18 88 B 1 ATOM 5705 H HD13 . LEU B ? 87 ? -33.219 30.821 49.698 1.0 40.18 88 B 1 ATOM 5706 H HD21 . LEU B ? 87 ? -32.584 30.694 52.460 1.0 37.52 88 B 1 ATOM 5707 H HD22 . LEU B ? 87 ? -31.567 29.918 51.518 1.0 37.52 88 B 1 ATOM 5708 H HD23 . LEU B ? 87 ? -31.027 30.999 52.549 1.0 37.52 88 B 1 ATOM 5709 N N . SER B ? 88 ? -27.751 30.490 49.254 1.0 36.14 89 B 1 ATOM 5710 C CA . SER B ? 88 ? -26.837 30.218 48.152 1.0 37.72 89 B 1 ATOM 5711 C C . SER B ? 88 ? -27.561 30.013 46.827 1.0 36.29 89 B 1 ATOM 5712 O O . SER B ? 88 ? -26.937 30.106 45.768 1.0 31.89 89 B 1 ATOM 5713 C CB . SER B ? 88 ? -26.000 28.982 48.474 1.0 36.22 89 B 1 ATOM 5714 O OG . SER B ? 88 ? -25.132 29.233 49.576 1.0 41.72 89 B 1 ATOM 5715 H H . SER B ? 88 ? -27.898 29.818 49.769 1.0 43.38 89 B 1 ATOM 5716 H HA . SER B ? 88 ? -26.237 30.974 48.047 1.0 45.27 89 B 1 ATOM 5717 H HB2 . SER B ? 88 ? -26.593 28.248 48.699 1.0 43.47 89 B 1 ATOM 5718 H HB3 . SER B ? 88 ? -25.466 28.750 47.697 1.0 43.47 89 B 1 ATOM 5719 H HG . SER B ? 88 ? -24.602 29.857 49.388 1.0 50.07 89 B 1 ATOM 5720 N N . GLN B ? 89 ? -28.840 29.678 46.865 1.0 32.22 90 B 1 ATOM 5721 C CA . GLN B ? 89 ? -29.647 29.494 45.666 1.0 30.3 90 B 1 ATOM 5722 C C . GLN B ? 89 ? -31.097 29.684 46.067 1.0 31.29 90 B 1 ATOM 5723 O O . GLN B ? 89 ? -31.423 29.594 47.256 1.0 33.09 90 B 1 ATOM 5724 C CB . GLN B ? 89 ? -29.424 28.106 45.044 1.0 37.25 90 B 1 ATOM 5725 C CG . GLN B ? 89 ? -29.652 26.957 45.996 1.0 62.18 90 B 1 ATOM 5726 C CD . GLN B ? 89 ? -28.394 26.567 46.746 1.0 90.24 90 B 1 ATOM 5727 N NE2 . GLN B ? 89 ? -28.509 26.436 48.062 1.0 97.14 90 B 1 ATOM 5728 O OE1 . GLN B ? 89 ? -27.330 26.383 46.150 1.0 107.18 90 B 1 ATOM 5729 H H . GLN B ? 89 ? -29.279 29.545 47.593 1.0 38.67 90 B 1 ATOM 5730 H HA . GLN B ? 89 ? -29.414 30.158 44.998 1.0 36.31 90 B 1 ATOM 5731 H HB2 . GLN B ? 89 ? -30.038 27.997 44.301 1.0 44.71 90 B 1 ATOM 5732 H HB3 . GLN B ? 89 ? -28.509 28.050 44.729 1.0 44.71 90 B 1 ATOM 5733 H HG2 . GLN B ? 89 ? -30.323 27.214 46.647 1.0 74.62 90 B 1 ATOM 5734 H HG3 . GLN B ? 89 ? -29.955 26.185 45.494 1.0 74.62 90 B 1 ATOM 5735 H HE21 . GLN B ? 89 ? -29.268 26.571 48.443 1.0 116.57 90 B 1 ATOM 5736 H HE22 . GLN B ? 89 ? -27.825 26.215 48.534 1.0 116.57 90 B 1 ATOM 5737 N N . PRO B ? 90 ? -31.984 29.970 45.117 1.0 32.28 91 B 1 ATOM 5738 C CA . PRO B ? 90 ? -33.387 30.192 45.502 1.0 32.77 91 B 1 ATOM 5739 C C . PRO B ? 90 ? -33.956 28.965 46.195 1.0 34.27 91 B 1 ATOM 5740 O O . PRO B ? 90 ? -33.601 27.823 45.884 1.0 36.68 91 B 1 ATOM 5741 C CB . PRO B ? 90 ? -34.092 30.469 44.171 1.0 36.1 91 B 1 ATOM 5742 C CG . PRO B ? 90 ? -32.976 31.001 43.267 1.0 36.13 91 B 1 ATOM 5743 C CD . PRO B ? 90 ? -31.757 30.204 43.678 1.0 35.09 91 B 1 ATOM 5744 H HA . PRO B ? 90 ? -33.474 30.969 46.076 1.0 39.34 91 B 1 ATOM 5745 H HB2 . PRO B ? 90 ? -34.471 29.650 43.816 1.0 43.32 91 B 1 ATOM 5746 H HB3 . PRO B ? 90 ? -34.790 31.132 44.294 1.0 43.32 91 B 1 ATOM 5747 H HG2 . PRO B ? 90 ? -33.197 30.845 42.336 1.0 43.37 91 B 1 ATOM 5748 H HG3 . PRO B ? 90 ? -32.842 31.949 43.422 1.0 43.37 91 B 1 ATOM 5749 H HD2 . PRO B ? 90 ? -31.712 29.364 43.194 1.0 42.12 91 B 1 ATOM 5750 H HD3 . PRO B ? 90 ? -30.944 30.714 43.534 1.0 42.12 91 B 1 ATOM 5751 N N . LYS B ? 91 ? -34.851 29.216 47.141 1.0 31.46 92 B 1 ATOM 5752 C CA . LYS B ? 91 ? -35.552 28.165 47.867 1.0 33.09 92 B 1 ATOM 5753 C C . LYS B ? 91 ? -36.958 28.045 47.301 1.0 29.95 92 B 1 ATOM 5754 O O . LYS B ? 91 ? -37.665 29.046 47.181 1.0 30.42 92 B 1 ATOM 5755 C CB . LYS B ? 91 ? -35.606 28.486 49.360 1.0 32.44 92 B 1 ATOM 5756 C CG . LYS B ? 91 ? -36.032 27.327 50.272 1.0 35.68 92 B 1 ATOM 5757 C CD . LYS B ? 91 ? -35.740 27.633 51.770 1.0 47.83 92 B 1 ATOM 5758 C CE . LYS B ? 91 ? -34.247 27.874 52.062 1.0 58.73 92 B 1 ATOM 5759 N NZ . LYS B ? 91 ? -33.880 27.901 53.528 1.0 62.17 92 B 1 ATOM 5760 H H . LYS B ? 91 ? -35.074 30.009 47.388 1.0 37.76 92 B 1 ATOM 5761 H HA . LYS B ? 91 ? -35.094 27.317 47.757 1.0 39.71 92 B 1 ATOM 5762 H HB2 . LYS B ? 91 ? -34.722 28.766 49.645 1.0 38.94 92 B 1 ATOM 5763 H HB3 . LYS B ? 91 ? -36.242 29.206 49.495 1.0 38.94 92 B 1 ATOM 5764 H HG2 . LYS B ? 91 ? -36.985 27.175 50.175 1.0 42.83 92 B 1 ATOM 5765 H HG3 . LYS B ? 91 ? -35.541 26.528 50.025 1.0 42.83 92 B 1 ATOM 5766 H HD2 . LYS B ? 91 ? -36.226 28.432 52.028 1.0 57.4 92 B 1 ATOM 5767 H HD3 . LYS B ? 91 ? -36.031 26.879 52.306 1.0 57.4 92 B 1 ATOM 5768 H HE2 . LYS B ? 91 ? -33.734 27.164 51.647 1.0 70.49 92 B 1 ATOM 5769 H HE3 . LYS B ? 91 ? -33.994 28.730 51.684 1.0 70.49 92 B 1 ATOM 5770 H HZ1 . LYS B ? 91 ? -33.009 28.055 53.620 1.0 74.62 92 B 1 ATOM 5771 H HZ2 . LYS B ? 91 ? -34.333 28.544 53.943 1.0 74.62 92 B 1 ATOM 5772 H HZ3 . LYS B ? 91 ? -34.076 27.118 53.904 1.0 74.62 92 B 1 ATOM 5773 N N . ILE B ? 92 ? -37.363 26.828 46.954 1.0 30.81 93 B 1 ATOM 5774 C CA . ILE B ? 92 ? -38.716 26.570 46.467 1.0 35.65 93 B 1 ATOM 5775 C C . ILE B ? 92 ? -39.465 25.776 47.524 1.0 36.16 93 B 1 ATOM 5776 O O . ILE B ? 92 ? -38.984 24.733 47.985 1.0 33.6 93 B 1 ATOM 5777 C CB . ILE B ? 92 ? -38.703 25.820 45.124 1.0 37.62 93 B 1 ATOM 5778 C CG1 . ILE B ? 92 ? -37.882 26.596 44.095 1.0 32.68 93 B 1 ATOM 5779 C CG2 . ILE B ? 92 ? -40.124 25.604 44.619 1.0 37.92 93 B 1 ATOM 5780 C CD1 . ILE B ? 92 ? -37.935 26.034 42.695 1.0 39.27 93 B 1 ATOM 5781 H H . ILE B ? 92 ? -36.867 26.127 46.993 1.0 36.99 93 B 1 ATOM 5782 H HA . ILE B ? 92 ? -39.171 27.416 46.338 1.0 42.78 93 B 1 ATOM 5783 H HB . ILE B ? 92 ? -38.290 24.952 45.261 1.0 45.15 93 B 1 ATOM 5784 H HG12 . ILE B ? 92 ? -38.216 27.506 44.057 1.0 39.23 93 B 1 ATOM 5785 H HG13 . ILE B ? 92 ? -36.953 26.595 44.376 1.0 39.23 93 B 1 ATOM 5786 H HG21 . ILE B ? 92 ? -40.094 25.077 43.806 1.0 45.52 93 B 1 ATOM 5787 H HG22 . ILE B ? 92 ? -40.633 25.135 45.299 1.0 45.52 93 B 1 ATOM 5788 H HG23 . ILE B ? 92 ? -40.530 26.467 44.439 1.0 45.52 93 B 1 ATOM 5789 H HD11 . ILE B ? 92 ? -37.228 26.435 42.166 1.0 47.14 93 B 1 ATOM 5790 H HD12 . ILE B ? 92 ? -37.811 25.072 42.736 1.0 47.14 93 B 1 ATOM 5791 H HD13 . ILE B ? 92 ? -38.798 26.239 42.303 1.0 47.14 93 B 1 ATOM 5792 N N . VAL B ? 93 ? -40.662 26.245 47.876 1.0 30.5 94 B 1 ATOM 5793 C CA . VAL B ? 93 ? -41.529 25.551 48.816 1.0 28.28 94 B 1 ATOM 5794 C C . VAL B ? 93 ? -42.837 25.273 48.093 1.0 31.65 94 B 1 ATOM 5795 O O . VAL B ? 93 ? -43.472 26.202 47.574 1.0 31.7 94 B 1 ATOM 5796 C CB . VAL B ? 93 ? -41.766 26.363 50.096 1.0 29.08 94 B 1 ATOM 5797 C CG1 . VAL B ? 93 ? -42.720 25.605 51.043 1.0 27.14 94 B 1 ATOM 5798 C CG2 . VAL B ? 93 ? -40.444 26.667 50.777 1.0 30.94 94 B 1 ATOM 5799 H H . VAL B ? 93 ? -40.995 26.979 47.577 1.0 36.62 94 B 1 ATOM 5800 H HA . VAL B ? 93 ? -41.126 24.706 49.072 1.0 33.95 94 B 1 ATOM 5801 H HB . VAL B ? 93 ? -42.184 27.208 49.867 1.0 34.9 94 B 1 ATOM 5802 H HG11 . VAL B ? 93 ? -42.734 26.054 51.901 1.0 32.58 94 B 1 ATOM 5803 H HG12 . VAL B ? 93 ? -43.610 25.600 50.657 1.0 32.58 94 B 1 ATOM 5804 H HG13 . VAL B ? 93 ? -42.401 24.695 51.149 1.0 32.58 94 B 1 ATOM 5805 H HG21 . VAL B ? 93 ? -40.619 27.128 51.613 1.0 37.14 94 B 1 ATOM 5806 H HG22 . VAL B ? 93 ? -39.978 25.834 50.949 1.0 37.14 94 B 1 ATOM 5807 H HG23 . VAL B ? 93 ? -39.911 27.231 50.194 1.0 37.14 94 B 1 ATOM 5808 N N . LYS B ? 94 ? -43.226 24.000 48.050 1.0 31.41 95 B 1 ATOM 5809 C CA . LYS B ? 94 ? -44.436 23.582 47.356 1.0 31.5 95 B 1 ATOM 5810 C C . LYS B ? 94 ? -45.678 23.854 48.200 1.0 32.05 95 B 1 ATOM 5811 O O . LYS B ? 94 ? -45.664 23.695 49.424 1.0 31.9 95 B 1 ATOM 5812 C CB . LYS B ? 94 ? -44.352 22.085 47.036 1.0 29.84 95 B 1 ATOM 5813 C CG . LYS B ? 94 ? -43.309 21.694 46.024 1.0 37.76 95 B 1 ATOM 5814 C CD . LYS B ? 94 ? -43.788 20.511 45.177 1.0 56.02 95 B 1 ATOM 5815 C CE . LYS B ? 94 ? -42.878 19.293 45.314 1.0 73.12 95 B 1 ATOM 5816 N NZ . LYS B ? 94 ? -41.605 19.440 44.555 1.0 77.9 95 B 1 ATOM 5817 H H . LYS B ? 94 ? -42.799 23.353 48.421 1.0 37.7 95 B 1 ATOM 5818 H HA . LYS B ? 94 ? -44.522 24.083 46.530 1.0 37.8 95 B 1 ATOM 5819 H HB2 . LYS B ? 94 ? -44.150 21.609 47.857 1.0 35.82 95 B 1 ATOM 5820 H HB3 . LYS B ? 94 ? -45.212 21.799 46.690 1.0 35.82 95 B 1 ATOM 5821 H HG2 . LYS B ? 94 ? -43.134 22.444 45.434 1.0 45.33 95 B 1 ATOM 5822 H HG3 . LYS B ? 94 ? -42.494 21.435 46.482 1.0 45.33 95 B 1 ATOM 5823 H HD2 . LYS B ? 94 ? -44.679 20.256 45.462 1.0 67.23 95 B 1 ATOM 5824 H HD3 . LYS B ? 94 ? -43.800 20.773 44.242 1.0 67.23 95 B 1 ATOM 5825 H HE2 . LYS B ? 94 ? -42.658 19.167 46.250 1.0 87.76 95 B 1 ATOM 5826 H HE3 . LYS B ? 94 ? -43.343 18.511 44.975 1.0 87.76 95 B 1 ATOM 5827 H HZ1 . LYS B ? 94 ? -41.114 18.701 44.637 1.0 93.48 95 B 1 ATOM 5828 H HZ2 . LYS B ? 94 ? -41.778 19.577 43.692 1.0 93.48 95 B 1 ATOM 5829 H HZ3 . LYS B ? 94 ? -41.140 20.131 44.869 1.0 93.48 95 B 1 ATOM 5830 N N . TRP B ? 95 ? -46.770 24.234 47.529 1.0 34.79 96 B 1 ATOM 5831 C CA . TRP B ? 95 ? -48.065 24.318 48.196 1.0 30.96 96 B 1 ATOM 5832 C C . TRP B ? 95 ? -48.615 22.922 48.455 1.0 32.41 96 B 1 ATOM 5833 O O . TRP B ? 95 ? -48.590 22.067 47.568 1.0 31.9 96 B 1 ATOM 5834 C CB . TRP B ? 95 ? -49.066 25.101 47.351 1.0 27.57 96 B 1 ATOM 5835 C CG . TRP B ? 95 ? -50.426 25.205 47.985 1.0 31.19 96 B 1 ATOM 5836 C CD1 . TRP B ? 95 ? -50.717 25.711 49.222 1.0 33.65 96 B 1 ATOM 5837 C CD2 . TRP B ? 95 ? -51.683 24.795 47.414 1.0 33.01 96 B 1 ATOM 5838 C CE2 . TRP B ? 95 ? -52.684 25.082 48.365 1.0 31.8 96 B 1 ATOM 5839 C CE3 . TRP B ? 95 ? -52.049 24.209 46.201 1.0 36.36 96 B 1 ATOM 5840 N NE1 . TRP B ? 95 ? -52.074 25.643 49.455 1.0 34.91 96 B 1 ATOM 5841 C CZ2 . TRP B ? 95 ? -54.022 24.810 48.142 1.0 31.69 96 B 1 ATOM 5842 C CZ3 . TRP B ? 95 ? -53.382 23.937 45.982 1.0 38.27 96 B 1 ATOM 5843 C CH2 . TRP B ? 95 ? -54.358 24.241 46.945 1.0 37.1 96 B 1 ATOM 5844 H H . TRP B ? 95 ? -46.785 24.445 46.695 1.0 41.76 96 B 1 ATOM 5845 H HA . TRP B ? 95 ? -47.946 24.781 49.040 1.0 37.16 96 B 1 ATOM 5846 H HB2 . TRP B ? 95 ? -48.730 26.001 47.219 1.0 33.1 96 B 1 ATOM 5847 H HB3 . TRP B ? 95 ? -49.170 24.657 46.495 1.0 33.1 96 B 1 ATOM 5848 H HD1 . TRP B ? 95 ? -50.090 26.051 49.819 1.0 40.4 96 B 1 ATOM 5849 H HE1 . TRP B ? 95 ? -52.471 25.911 50.168 1.0 41.91 96 B 1 ATOM 5850 H HE3 . TRP B ? 95 ? -51.410 24.007 45.557 1.0 43.64 96 B 1 ATOM 5851 H HZ2 . TRP B ? 95 ? -54.667 25.006 48.781 1.0 38.04 96 B 1 ATOM 5852 H HZ3 . TRP B ? 95 ? -53.641 23.545 45.179 1.0 45.93 96 B 1 ATOM 5853 H HH2 . TRP B ? 95 ? -55.250 24.051 46.765 1.0 44.53 96 B 1 ATOM 5854 N N . ASP B ? 96 ? -49.118 22.707 49.671 1.0 29.7 97 B 1 ATOM 5855 C CA . ASP B ? 96 ? -49.819 21.491 50.078 1.0 37.08 97 B 1 ATOM 5856 C C . ASP B ? 96 ? -51.126 21.942 50.709 1.0 31.48 97 B 1 ATOM 5857 O O . ASP B ? 96 ? -51.112 22.701 51.685 1.0 30.73 97 B 1 ATOM 5858 C CB . ASP B ? 96 ? -48.975 20.688 51.070 1.0 35.53 97 B 1 ATOM 5859 C CG . ASP B ? 96 ? -49.668 19.435 51.553 1.0 41.9 97 B 1 ATOM 5860 O OD1 . ASP B ? 96 ? -50.884 19.287 51.356 1.0 36.45 97 B 1 ATOM 5861 O OD2 . ASP B ? 96 ? -48.982 18.580 52.134 1.0 39.61 97 B 1 ATOM 5862 H H . ASP B ? 96 ? -49.063 23.281 50.309 1.0 35.64 97 B 1 ATOM 5863 H HA . ASP B ? 96 ? -50.005 20.917 49.319 1.0 44.5 97 B 1 ATOM 5864 H HB2 . ASP B ? 96 ? -48.146 20.425 50.639 1.0 42.64 97 B 1 ATOM 5865 H HB3 . ASP B ? 96 ? -48.785 21.242 51.843 1.0 42.64 97 B 1 ATOM 5866 N N . ARG B ? 97 ? -52.256 21.508 50.143 1.0 34.1 98 B 1 ATOM 5867 C CA . ARG B ? 97 ? -53.526 22.059 50.587 1.0 30.45 98 B 1 ATOM 5868 C C . ARG B ? 97 ? -53.896 21.658 52.009 1.0 31.77 98 B 1 ATOM 5869 O O . ARG B ? 97 ? -54.846 22.224 52.560 1.0 38.81 98 B 1 ATOM 5870 C CB . ARG B ? 97 ? -54.652 21.630 49.635 1.0 35.36 98 B 1 ATOM 5871 C CG . ARG B ? 97 ? -54.861 20.147 49.570 1.0 35.53 98 B 1 ATOM 5872 C CD . ARG B ? 97 ? -55.959 19.791 48.557 1.0 38.65 98 B 1 ATOM 5873 N NE . ARG B ? 97 ? -55.613 20.203 47.200 1.0 56.63 98 B 1 ATOM 5874 C CZ . ARG B ? 97 ? -56.494 20.530 46.258 1.0 60.85 98 B 1 ATOM 5875 N NH1 . ARG B ? 97 ? -57.796 20.500 46.506 1.0 48.05 98 B 1 ATOM 5876 N NH2 . ARG B ? 97 ? -56.061 20.895 45.060 1.0 50.75 98 B 1 ATOM 5877 H H . ARG B ? 97 ? -52.305 20.915 49.522 1.0 40.93 98 B 1 ATOM 5878 H HA . ARG B ? 97 ? -53.454 23.026 50.562 1.0 36.55 98 B 1 ATOM 5879 H HB2 . ARG B ? 97 ? -55.483 22.032 49.935 1.0 42.44 98 B 1 ATOM 5880 H HB3 . ARG B ? 97 ? -54.438 21.939 48.741 1.0 42.44 98 B 1 ATOM 5881 H HG2 . ARG B ? 97 ? -54.037 19.716 49.292 1.0 42.65 98 B 1 ATOM 5882 H HG3 . ARG B ? 97 ? -55.129 19.819 50.442 1.0 42.65 98 B 1 ATOM 5883 H HD2 . ARG B ? 97 ? -56.093 18.830 48.556 1.0 46.33 98 B 1 ATOM 5884 H HD3 . ARG B ? 97 ? -56.781 20.240 48.809 1.0 46.33 98 B 1 ATOM 5885 H HE . ARG B ? 97 ? -54.778 20.239 46.995 1.0 67.96 98 B 1 ATOM 5886 H HH11 . ARG B ? 97 ? -58.081 20.266 47.283 1.0 57.67 98 B 1 ATOM 5887 H HH12 . ARG B ? 97 ? -58.356 20.712 45.890 1.0 57.67 98 B 1 ATOM 5888 H HH21 . ARG B ? 97 ? -55.217 20.918 44.896 1.0 60.91 98 B 1 ATOM 5889 H HH22 . ARG B ? 97 ? -56.624 21.107 44.445 1.0 60.91 98 B 1 ATOM 5890 N N . ASP B ? 98 ? -53.188 20.703 52.604 1.0 34.77 99 B 1 ATOM 5891 C CA . ASP B ? 98 ? -53.447 20.260 53.965 1.0 45.7 99 B 1 ATOM 5892 C C . ASP B ? 98 ? -52.570 20.972 54.991 1.0 32.95 99 B 1 ATOM 5893 O O . ASP B ? 98 ? -52.571 20.578 56.161 1.0 34.6 99 B 1 ATOM 5894 C CB . ASP B ? 98 ? -53.236 18.746 54.067 1.0 68.18 99 B 1 ATOM 5895 C CG . ASP B ? 98 ? -54.057 17.968 53.045 1.0 80.97 99 B 1 ATOM 5896 O OD1 . ASP B ? 98 ? -55.261 18.255 52.916 1.0 70.94 99 B 1 ATOM 5897 O OD2 . ASP B ? 98 ? -53.503 17.072 52.376 1.0 88.26 99 B 1 ATOM 5898 H H . ASP B ? 98 ? -52.535 20.288 52.229 1.0 41.73 99 B 1 ATOM 5899 H HA . ASP B ? 98 ? -54.373 20.449 54.183 1.0 54.85 99 B 1 ATOM 5900 H HB2 . ASP B ? 98 ? -52.300 18.545 53.912 1.0 81.82 99 B 1 ATOM 5901 H HB3 . ASP B ? 98 ? -53.498 18.447 54.952 1.0 81.82 99 B 1 ATOM 5902 N N . MET B ? 99 ? -51.833 22.003 54.571 1.0 41.09 100 B 1 ATOM 5903 C CA . MET B ? 99 ? -50.930 22.752 55.449 1.0 49.13 100 B 1 ATOM 5904 C C . MET B ? 99 ? -51.053 24.264 55.253 1.0 35.8 100 B 1 ATOM 5905 O O . MET B ? 99 ? -51.372 24.692 54.151 1.0 35.01 100 B 1 ATOM 5906 C CB . MET B ? 99 ? -49.478 22.357 55.189 1.0 39.79 100 B 1 ATOM 5907 C CG . MET B ? 99 ? -49.216 20.883 54.970 1.0 41.36 100 B 1 ATOM 5908 S SD . MET B ? 99 ? -47.429 20.567 55.106 1.0 44.91 100 B 1 ATOM 5909 C CE . MET B ? 99 ? -47.299 20.180 56.829 1.0 45.53 100 B 1 ATOM 5910 H H . MET B ? 99 ? -51.838 22.295 53.762 1.0 49.32 100 B 1 ATOM 5911 H HA . MET B ? 99 ? -51.168 22.528 56.363 1.0 58.96 100 B 1 ATOM 5912 H HB2 . MET B ? 99 ? -49.177 22.821 54.392 1.0 47.76 100 B 1 ATOM 5913 H HB3 . MET B ? 99 ? -48.948 22.631 55.953 1.0 47.76 100 B 1 ATOM 5914 H HG2 . MET B ? 99 ? -49.680 20.362 55.644 1.0 49.64 100 B 1 ATOM 5915 H HG3 . MET B ? 99 ? -49.515 20.623 54.085 1.0 49.64 100 B 1 ATOM 5916 H HE1 . MET B ? 99 ? -46.373 19.977 57.039 1.0 54.64 100 B 1 ATOM 5917 H HE2 . MET B ? 99 ? -47.597 20.943 57.347 1.0 54.64 100 B 1 ATOM 5918 H HE3 . MET B ? 99 ? -47.857 19.410 57.022 1.0 54.64 100 B 1 ATOM 5919 N N . GLN C ? 1 ? -51.920 59.317 63.918 1.0 17.84 1 C 1 ATOM 5920 C CA . GLN C ? 1 ? -51.248 60.614 63.753 1.0 17.9 1 C 1 ATOM 5921 C C . GLN C ? 1 ? -49.754 60.487 63.948 1.0 14.08 1 C 1 ATOM 5922 O O . GLN C ? 1 ? -49.294 60.059 64.987 1.0 18.27 1 C 1 ATOM 5923 C CB . GLN C ? 1 ? -51.843 61.642 64.723 1.0 26.19 1 C 1 ATOM 5924 C CG . GLN C ? 1 ? -53.197 62.153 64.207 1.0 41.13 1 C 1 ATOM 5925 C CD . GLN C ? 1 ? -54.012 62.974 65.190 1.0 54.34 1 C 1 ATOM 5926 N NE2 . GLN C ? 1 ? -53.656 62.921 66.462 1.0 55.81 1 C 1 ATOM 5927 O OE1 . GLN C ? 1 ? -54.975 63.637 64.797 1.0 75.12 1 C 1 ATOM 5928 H HA . GLN C ? 1 ? -51.390 60.938 62.850 1.0 21.49 1 C 1 ATOM 5929 H HB2 . GLN C ? 1 ? -51.979 61.229 65.591 1.0 31.44 1 C 1 ATOM 5930 H HB3 . GLN C ? 1 ? -51.239 62.398 64.807 1.0 31.44 1 C 1 ATOM 5931 H HG2 . GLN C ? 1 ? -53.035 62.712 63.431 1.0 49.37 1 C 1 ATOM 5932 H HG3 . GLN C ? 1 ? -53.736 61.386 63.957 1.0 49.37 1 C 1 ATOM 5933 H HE21 . GLN C ? 1 ? -52.986 62.437 66.701 1.0 66.99 1 C 1 ATOM 5934 H HE22 . GLN C ? 1 ? -54.092 63.372 67.050 1.0 66.99 1 C 1 ATOM 5935 N N . TYR C ? 2 ? -49.027 60.852 62.889 1.0 16.89 2 C 1 ATOM 5936 C CA . TYR C ? 2 ? -47.571 60.747 62.865 1.0 17.67 2 C 1 ATOM 5937 C C . TYR C ? 2 ? -46.933 61.788 63.772 1.0 18.92 2 C 1 ATOM 5938 O O . TYR C ? 2 ? -47.497 62.852 64.042 1.0 20.75 2 C 1 ATOM 5939 C CB . TYR C ? 2 ? -47.053 60.976 61.446 1.0 17.67 2 C 1 ATOM 5940 C CG . TYR C ? 2 ? -45.910 60.093 61.011 1.0 18.83 2 C 1 ATOM 5941 C CD1 . TYR C ? 2 ? -46.130 58.801 60.603 1.0 18.9 2 C 1 ATOM 5942 C CD2 . TYR C ? 2 ? -44.624 60.571 60.983 1.0 17.6 2 C 1 ATOM 5943 C CE1 . TYR C ? 2 ? -45.101 57.999 60.180 1.0 14.67 2 C 1 ATOM 5944 C CE2 . TYR C ? 2 ? -43.581 59.776 60.586 1.0 16.59 2 C 1 ATOM 5945 C CZ . TYR C ? 2 ? -43.826 58.486 60.178 1.0 16.54 2 C 1 ATOM 5946 O OH . TYR C ? 2 ? -42.818 57.653 59.754 1.0 17.77 2 C 1 ATOM 5947 H H . TYR C ? 2 ? -49.359 61.168 62.161 1.0 20.27 2 C 1 ATOM 5948 H HA . TYR C ? 2 ? -47.318 59.862 63.171 1.0 21.22 2 C 1 ATOM 5949 H HB2 . TYR C ? 2 ? -47.784 60.824 60.829 1.0 21.21 2 C 1 ATOM 5950 H HB3 . TYR C ? 2 ? -46.748 61.895 61.380 1.0 21.21 2 C 1 ATOM 5951 H HD1 . TYR C ? 2 ? -46.996 58.462 60.614 1.0 22.69 2 C 1 ATOM 5952 H HD2 . TYR C ? 2 ? -44.457 61.450 61.236 1.0 21.14 2 C 1 ATOM 5953 H HE1 . TYR C ? 2 ? -45.271 57.130 59.896 1.0 17.62 2 C 1 ATOM 5954 H HE2 . TYR C ? 2 ? -42.712 60.105 60.595 1.0 19.92 2 C 1 ATOM 5955 H HH . TYR C ? 2 ? -43.137 56.917 59.507 1.0 21.34 2 C 1 ATOM 5956 N N . ASN C ? 3 ? -45.735 61.467 64.224 1.0 16.17 3 C 1 ATOM 5957 C CA . ASN C ? 3 ? -44.866 62.432 64.912 1.0 17.05 3 C 1 ATOM 5958 C C . ASN C ? 3 ? -43.825 62.942 63.931 1.0 16.65 3 C 1 ATOM 5959 O O . ASN C ? 3 ? -43.144 62.121 63.304 1.0 19.92 3 C 1 ATOM 5960 C CB . ASN C ? 3 ? -44.210 61.775 66.112 1.0 22.45 3 C 1 ATOM 5961 C CG . ASN C ? 3 ? -43.457 62.760 66.972 1.0 27.13 3 C 1 ATOM 5962 N ND2 . ASN C ? 3 ? -42.586 62.250 67.793 1.0 23.99 3 C 1 ATOM 5963 O OD1 . ASN C ? 3 ? -43.713 63.961 66.935 1.0 29.73 3 C 1 ATOM 5964 H H . ASN C ? 3 ? -45.386 60.684 64.148 1.0 19.41 3 C 1 ATOM 5965 H HA . ASN C ? 3 ? -45.383 63.189 65.228 1.0 20.46 3 C 1 ATOM 5966 H HB2 . ASN C ? 3 ? -44.894 61.358 66.659 1.0 26.96 3 C 1 ATOM 5967 H HB3 . ASN C ? 3 ? -43.580 61.105 65.801 1.0 26.96 3 C 1 ATOM 5968 H HD21 . ASN C ? 3 ? -42.129 62.765 68.308 1.0 28.8 3 C 1 ATOM 5969 H HD22 . ASN C ? 3 ? -42.468 61.400 67.820 1.0 28.8 3 C 1 ATOM 5970 N N . PRO C ? 4 ? -43.715 64.250 63.698 1.0 20.62 4 C 1 ATOM 5971 C CA . PRO C ? 4 ? -42.639 64.728 62.822 1.0 21.22 4 C 1 ATOM 5972 C C . PRO C ? 4 ? -41.306 64.364 63.450 1.0 22.65 4 C 1 ATOM 5973 O O . PRO C ? 4 ? -41.084 64.579 64.645 1.0 34.92 4 C 1 ATOM 5974 C CB . PRO C ? 4 ? -42.868 66.238 62.738 1.0 29.6 4 C 1 ATOM 5975 C CG . PRO C ? 4 ? -43.765 66.595 63.854 1.0 30.62 4 C 1 ATOM 5976 C CD . PRO C ? 4 ? -44.512 65.353 64.268 1.0 23.05 4 C 1 ATOM 5977 H HA . PRO C ? 4 ? -42.704 64.370 61.923 1.0 25.47 4 C 1 ATOM 5978 H HB2 . PRO C ? 4 ? -42.019 66.699 62.822 1.0 35.53 4 C 1 ATOM 5979 H HB3 . PRO C ? 4 ? -43.281 66.455 61.887 1.0 35.53 4 C 1 ATOM 5980 H HG2 . PRO C ? 4 ? -43.234 66.929 64.593 1.0 36.76 4 C 1 ATOM 5981 H HG3 . PRO C ? 4 ? -44.387 67.278 63.556 1.0 36.76 4 C 1 ATOM 5982 H HD2 . PRO C ? 4 ? -44.551 65.284 65.235 1.0 27.67 4 C 1 ATOM 5983 H HD3 . PRO C ? 4 ? -45.409 65.355 63.899 1.0 27.67 4 C 1 ATOM 5984 N N . ILE C ? 5 ? -40.469 63.711 62.664 1.0 17.68 5 C 1 ATOM 5985 C CA . ILE C ? 5 ? -39.165 63.222 63.093 1.0 17.73 5 C 1 ATOM 5986 C C . ILE C ? 5 ? -38.120 64.103 62.435 1.0 20.24 5 C 1 ATOM 5987 O O . ILE C ? 5 ? -37.873 63.952 61.227 1.0 21.45 5 C 1 ATOM 5988 C CB . ILE C ? 5 ? -38.942 61.759 62.696 1.0 30.98 5 C 1 ATOM 5989 C CG1 . ILE C ? 5 ? -40.089 60.848 63.183 1.0 33.93 5 C 1 ATOM 5990 C CG2 . ILE C ? 5 ? -37.567 61.299 63.205 1.0 23.19 5 C 1 ATOM 5991 C CD1 . ILE C ? 5 ? -40.244 60.832 64.657 1.0 26.96 5 C 1 ATOM 5992 H H . ILE C ? 5 ? -40.639 63.531 61.841 1.0 21.22 5 C 1 ATOM 5993 H HA . ILE C ? 5 ? -39.099 63.301 64.057 1.0 21.29 5 C 1 ATOM 5994 H HB . ILE C ? 5 ? -38.951 61.691 61.728 1.0 37.19 5 C 1 ATOM 5995 H HG12 . ILE C ? 5 ? -40.922 61.164 62.800 1.0 40.73 5 C 1 ATOM 5996 H HG13 . ILE C ? 5 ? -39.913 59.940 62.893 1.0 40.73 5 C 1 ATOM 5997 H HG21 . ILE C ? 5 ? -37.508 60.334 63.128 1.0 27.84 5 C 1 ATOM 5998 H HG22 . ILE C ? 5 ? -36.876 61.717 62.666 1.0 27.84 5 C 1 ATOM 5999 H HG23 . ILE C ? 5 ? -37.469 61.565 64.132 1.0 27.84 5 C 1 ATOM 6000 H HD11 . ILE C ? 5 ? -40.899 60.159 64.898 1.0 32.36 5 C 1 ATOM 6001 H HD12 . ILE C ? 5 ? -39.388 60.622 65.062 1.0 32.36 5 C 1 ATOM 6002 H HD13 . ILE C ? 5 ? -40.544 61.707 64.952 1.0 32.36 5 C 1 ATOM 6003 N N . ARG C ? 6 ? -37.468 64.993 63.219 1.0 20.83 6 C 1 ATOM 6004 C CA . ARG C ? 6 ? -36.464 65.902 62.693 1.0 21.99 6 C 1 ATOM 6005 C C . ARG C ? 6 ? -35.101 65.803 63.382 1.0 22.6 6 C 1 ATOM 6006 O O . ARG C ? 6 ? -34.160 66.469 62.954 1.0 25.4 6 C 1 ATOM 6007 C CB . ARG C ? 6 ? -36.941 67.348 62.800 1.0 25.18 6 C 1 ATOM 6008 C CG . ARG C ? 6 ? -38.277 67.634 62.129 1.0 31.75 6 C 1 ATOM 6009 C CD . ARG C ? 6 ? -38.631 69.109 62.363 1.0 38.97 6 C 1 ATOM 6010 N NE . ARG C ? 6 ? -40.059 69.297 62.603 1.0 54.5 6 C 1 ATOM 6011 C CZ . ARG C ? 6 ? -40.959 69.415 61.639 1.0 58.92 6 C 1 ATOM 6012 N NH1 . ARG C ? 6 ? -42.237 69.586 61.943 1.0 62.39 6 C 1 ATOM 6013 N NH2 . ARG C ? 6 ? -40.571 69.368 60.369 1.0 67.39 6 C 1 ATOM 6014 H H . ARG C ? 6 ? -37.603 65.077 64.065 1.0 25.01 6 C 1 ATOM 6015 H HA . ARG C ? 6 ? -36.342 65.677 61.758 1.0 26.34 6 C 1 ATOM 6016 H HB2 . ARG C ? 6 ? -37.033 67.572 63.740 1.0 30.23 6 C 1 ATOM 6017 H HB3 . ARG C ? 6 ? -36.278 67.922 62.387 1.0 30.23 6 C 1 ATOM 6018 H HG2 . ARG C ? 6 ? -38.210 67.471 61.175 1.0 38.12 6 C 1 ATOM 6019 H HG3 . ARG C ? 6 ? -38.970 67.075 62.514 1.0 38.12 6 C 1 ATOM 6020 H HD2 . ARG C ? 6 ? -38.149 69.433 63.139 1.0 46.77 6 C 1 ATOM 6021 H HD3 . ARG C ? 6 ? -38.385 69.624 61.579 1.0 46.77 6 C 1 ATOM 6022 H HE . ARG C ? 6 ? -40.332 69.335 63.419 1.0 65.41 6 C 1 ATOM 6023 H HH11 . ARG C ? 6 ? -42.482 69.622 62.767 1.0 74.87 6 C 1 ATOM 6024 H HH12 . ARG C ? 6 ? -42.822 69.662 61.317 1.0 74.87 6 C 1 ATOM 6025 H HH21 . ARG C ? 6 ? -39.739 69.262 60.178 1.0 80.88 6 C 1 ATOM 6026 H HH22 . ARG C ? 6 ? -41.150 69.443 59.739 1.0 80.88 6 C 1 ATOM 6027 N N . THR C ? 7 ? -34.952 64.932 64.380 1.0 22.4 7 C 1 ATOM 6028 C CA . THR C ? 7 ? -33.732 64.875 65.177 1.0 22.11 7 C 1 ATOM 6029 C C . THR C ? 7 ? -32.705 63.965 64.516 1.0 22.61 7 C 1 ATOM 6030 O O . THR C ? 7 ? -33.033 62.852 64.094 1.0 22.76 7 C 1 ATOM 6031 C CB . THR C ? 7 ? -34.043 64.392 66.596 1.0 28.88 7 C 1 ATOM 6032 C CG2 . THR C ? 7 ? -32.823 64.499 67.486 1.0 37.06 7 C 1 ATOM 6033 O OG1 . THR C ? 7 ? -35.123 65.169 67.145 1.0 26.96 7 C 1 ATOM 6034 H H . THR C ? 7 ? -35.550 64.360 64.615 1.0 26.89 7 C 1 ATOM 6035 H HA . THR C ? 7 ? -33.347 65.764 65.234 1.0 26.48 7 C 1 ATOM 6036 H HB . THR C ? 7 ? -34.306 63.458 66.566 1.0 34.67 7 C 1 ATOM 6037 H HG1 . THR C ? 7 ? -35.838 64.996 66.740 1.0 32.36 7 C 1 ATOM 6038 H HG21 . THR C ? 7 ? -33.041 64.208 68.385 1.0 44.48 7 C 1 ATOM 6039 H HG22 . THR C ? 7 ? -32.109 63.942 67.139 1.0 44.48 7 C 1 ATOM 6040 H HG23 . THR C ? 7 ? -32.516 65.419 67.520 1.0 44.48 7 C 1 ATOM 6041 N N . THR C ? 8 ? -31.482 64.458 64.384 1.0 22.93 8 C 1 ATOM 6042 C CA . THR C ? 8 ? -30.407 63.677 63.782 1.0 22.48 8 C 1 ATOM 6043 C C . THR C ? 8 ? -29.526 63.036 64.844 1.0 26.64 8 C 1 ATOM 6044 O O . THR C ? 8 ? -29.435 63.486 65.995 1.0 24.89 8 C 1 ATOM 6045 C CB . THR C ? 8 ? -29.545 64.515 62.834 1.0 27.83 8 C 1 ATOM 6046 C CG2 . THR C ? 8 ? -30.373 65.128 61.717 1.0 34.05 8 C 1 ATOM 6047 O OG1 . THR C ? 8 ? -28.849 65.532 63.563 1.0 27.4 8 C 1 ATOM 6048 H H . THR C ? 8 ? -31.247 65.246 64.637 1.0 27.53 8 C 1 ATOM 6049 H HA . THR C ? 8 ? -30.816 62.970 63.258 1.0 26.92 8 C 1 ATOM 6050 H HB . THR C ? 8 ? -28.890 63.935 62.413 1.0 33.41 8 C 1 ATOM 6051 H HG1 . THR C ? 8 ? -28.374 65.987 63.041 1.0 32.89 8 C 1 ATOM 6052 H HG21 . THR C ? 8 ? -29.799 65.624 61.112 1.0 40.87 8 C 1 ATOM 6053 H HG22 . THR C ? 8 ? -30.826 64.430 61.218 1.0 40.87 8 C 1 ATOM 6054 H HG23 . THR C ? 8 ? -31.036 65.731 62.087 1.0 40.87 8 C 1 ATOM 6055 N N . PHE C ? 9 ? -28.862 61.969 64.420 0.86 21.19 9 C 1 ATOM 6056 C CA . PHE C ? 9 ? -27.968 61.196 65.252 1.0 20.86 9 C 1 ATOM 6057 C C . PHE C ? 9 ? -26.686 61.975 65.634 1.0 24.05 9 C 1 ATOM 6058 O O . PHE C ? 9 ? -25.973 61.476 66.490 1.0 26.8 9 C 1 ATOM 6059 C CB . PHE C ? 9 ? -27.543 59.910 64.526 1.0 21.5 9 C 1 ATOM 6060 C CG . PHE C ? 9 ? -28.595 58.811 64.461 0.68 17.82 9 C 1 ATOM 6061 C CD1 . PHE C ? 9 ? -29.847 58.981 64.983 1.0 20.62 9 C 1 ATOM 6062 C CD2 . PHE C ? 9 ? -28.271 57.609 63.862 1.0 23.67 9 C 1 ATOM 6063 C CE1 . PHE C ? 9 ? -30.805 57.954 64.918 1.0 19.91 9 C 1 ATOM 6064 C CE2 . PHE C ? 9 ? -29.222 56.565 63.791 1.0 19.66 9 C 1 ATOM 6065 C CZ . PHE C ? 9 ? -30.481 56.757 64.320 1.0 15.2 9 C 1 ATOM 6066 H H . PHE C ? 9 ? -28.917 61.662 63.618 0.77 25.38 9 C 1 ATOM 6067 H HA . PHE C ? 9 ? -28.448 60.979 66.067 1.0 24.98 9 C 1 ATOM 6068 H HB2 . PHE C ? 9 ? -27.308 60.139 63.614 1.0 25.81 9 C 1 ATOM 6069 H HB3 . PHE C ? 9 ? -26.770 59.543 64.985 1.0 25.81 9 C 1 ATOM 6070 H HD1 . PHE C ? 9 ? -30.069 59.789 65.389 1.0 24.75 9 C 1 ATOM 6071 H HD2 . PHE C ? 9 ? -27.423 57.486 63.502 1.0 28.42 9 C 1 ATOM 6072 H HE1 . PHE C ? 9 ? -31.653 58.083 65.276 1.0 23.9 9 C 1 ATOM 6073 H HE2 . PHE C ? 9 ? -28.999 55.754 63.391 1.0 23.6 9 C 1 ATOM 6074 H HZ . PHE C ? 9 ? -31.112 56.075 64.273 1.0 18.19 9 C 1 #