HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 9.051 -37.398 19.374 1.00 0.00 N ATOM 2 CA MET A 1 8.116 -38.506 19.534 1.00 0.00 C ATOM 3 C MET A 1 7.634 -38.634 20.974 1.00 0.00 C ATOM 4 O MET A 1 6.619 -38.050 21.355 1.00 0.00 O ATOM 5 CB MET A 1 8.764 -39.811 19.075 1.00 0.00 C ATOM 6 CG MET A 1 9.020 -39.894 17.579 1.00 0.00 C ATOM 7 SD MET A 1 9.898 -41.396 17.107 1.00 0.00 S ATOM 8 CE MET A 1 8.645 -42.635 17.426 1.00 0.00 C ATOM 9 1H MET A 1 9.348 -37.344 18.411 1.00 0.00 H ATOM 10 2H MET A 1 8.598 -36.534 19.636 1.00 0.00 H ATOM 11 3H MET A 1 9.856 -37.549 19.966 1.00 0.00 H ATOM 12 HA MET A 1 7.242 -38.311 18.914 1.00 0.00 H ATOM 13 1HB MET A 1 9.718 -39.942 19.584 1.00 0.00 H ATOM 14 2HB MET A 1 8.127 -40.652 19.353 1.00 0.00 H ATOM 15 1HG MET A 1 8.071 -39.867 17.046 1.00 0.00 H ATOM 16 2HG MET A 1 9.613 -39.035 17.264 1.00 0.00 H ATOM 17 1HE MET A 1 9.037 -43.622 17.182 1.00 0.00 H ATOM 18 2HE MET A 1 8.364 -42.606 18.480 1.00 0.00 H ATOM 19 3HE MET A 1 7.766 -42.431 16.812 1.00 0.00 H ATOM 20 N GLU A 2 8.370 -39.409 21.763 1.00 0.00 N ATOM 21 CA GLU A 2 8.063 -39.610 23.175 1.00 0.00 C ATOM 22 C GLU A 2 8.535 -38.429 24.012 1.00 0.00 C ATOM 23 O GLU A 2 9.512 -37.764 23.666 1.00 0.00 O ATOM 24 CB GLU A 2 8.712 -40.897 23.680 1.00 0.00 C ATOM 25 CG GLU A 2 8.173 -42.165 23.034 1.00 0.00 C ATOM 26 CD GLU A 2 8.840 -43.413 23.546 1.00 0.00 C ATOM 27 OE1 GLU A 2 9.729 -43.300 24.354 1.00 0.00 O ATOM 28 OE2 GLU A 2 8.461 -44.481 23.127 1.00 0.00 O ATOM 29 H GLU A 2 9.168 -39.884 21.367 1.00 0.00 H ATOM 30 HA GLU A 2 6.982 -39.687 23.286 1.00 0.00 H ATOM 31 1HB GLU A 2 9.781 -40.860 23.498 1.00 0.00 H ATOM 32 2HB GLU A 2 8.564 -40.981 24.759 1.00 0.00 H ATOM 33 1HG GLU A 2 7.104 -42.233 23.231 1.00 0.00 H ATOM 34 2HG GLU A 2 8.313 -42.099 21.955 1.00 0.00 H ATOM 35 N ASP A 3 7.851 -38.188 25.127 1.00 0.00 N ATOM 36 CA ASP A 3 8.207 -37.101 26.029 1.00 0.00 C ATOM 37 C ASP A 3 9.641 -37.247 26.511 1.00 0.00 C ATOM 38 O ASP A 3 10.068 -38.346 26.864 1.00 0.00 O ATOM 39 CB ASP A 3 7.270 -37.067 27.238 1.00 0.00 C ATOM 40 CG ASP A 3 5.862 -36.569 26.895 1.00 0.00 C ATOM 41 OD1 ASP A 3 5.670 -36.092 25.802 1.00 0.00 O ATOM 42 OD2 ASP A 3 4.997 -36.673 27.732 1.00 0.00 O ATOM 43 H ASP A 3 7.065 -38.782 25.355 1.00 0.00 H ATOM 44 HA ASP A 3 8.111 -36.156 25.492 1.00 0.00 H ATOM 45 1HB ASP A 3 7.190 -38.070 27.665 1.00 0.00 H ATOM 46 2HB ASP A 3 7.692 -36.416 28.007 1.00 0.00 H ATOM 47 N SER A 4 10.378 -36.136 26.503 1.00 0.00 N ATOM 48 CA SER A 4 11.767 -36.134 26.938 1.00 0.00 C ATOM 49 C SER A 4 11.885 -36.475 28.411 1.00 0.00 C ATOM 50 O SER A 4 12.843 -37.118 28.828 1.00 0.00 O ATOM 51 CB SER A 4 12.394 -34.782 26.673 1.00 0.00 C ATOM 52 OG SER A 4 11.810 -33.792 27.475 1.00 0.00 O ATOM 53 H SER A 4 9.953 -35.271 26.203 1.00 0.00 H ATOM 54 HA SER A 4 12.305 -36.887 26.376 1.00 0.00 H ATOM 55 1HB SER A 4 13.464 -34.832 26.874 1.00 0.00 H ATOM 56 2HB SER A 4 12.268 -34.524 25.624 1.00 0.00 H ATOM 57 HG SER A 4 11.949 -34.071 28.384 1.00 0.00 H ATOM 58 N SER A 5 10.804 -36.248 29.154 1.00 0.00 N ATOM 59 CA SER A 5 10.853 -36.540 30.574 1.00 0.00 C ATOM 60 C SER A 5 11.092 -38.027 30.796 1.00 0.00 C ATOM 61 O SER A 5 12.041 -38.419 31.474 1.00 0.00 O ATOM 62 CB SER A 5 9.563 -36.114 31.244 1.00 0.00 C ATOM 63 OG SER A 5 9.589 -36.407 32.612 1.00 0.00 O ATOM 64 H SER A 5 9.993 -35.778 28.778 1.00 0.00 H ATOM 65 HA SER A 5 11.669 -35.969 31.021 1.00 0.00 H ATOM 66 1HB SER A 5 9.416 -35.044 31.100 1.00 0.00 H ATOM 67 2HB SER A 5 8.723 -36.627 30.773 1.00 0.00 H ATOM 68 HG SER A 5 9.646 -37.364 32.676 1.00 0.00 H ATOM 69 N GLU A 6 10.265 -38.839 30.134 1.00 0.00 N ATOM 70 CA GLU A 6 10.318 -40.292 30.233 1.00 0.00 C ATOM 71 C GLU A 6 11.586 -40.865 29.618 1.00 0.00 C ATOM 72 O GLU A 6 12.181 -41.782 30.180 1.00 0.00 O ATOM 73 CB GLU A 6 9.097 -40.914 29.551 1.00 0.00 C ATOM 74 CG GLU A 6 7.780 -40.653 30.270 1.00 0.00 C ATOM 75 CD GLU A 6 6.618 -41.374 29.643 1.00 0.00 C ATOM 76 OE1 GLU A 6 6.801 -41.974 28.614 1.00 0.00 O ATOM 77 OE2 GLU A 6 5.544 -41.324 30.198 1.00 0.00 O ATOM 78 H GLU A 6 9.522 -38.425 29.590 1.00 0.00 H ATOM 79 HA GLU A 6 10.309 -40.565 31.288 1.00 0.00 H ATOM 80 1HB GLU A 6 9.008 -40.523 28.535 1.00 0.00 H ATOM 81 2HB GLU A 6 9.231 -41.992 29.477 1.00 0.00 H ATOM 82 1HG GLU A 6 7.873 -40.975 31.307 1.00 0.00 H ATOM 83 2HG GLU A 6 7.581 -39.580 30.266 1.00 0.00 H ATOM 84 N ILE A 7 12.097 -40.219 28.574 1.00 0.00 N ATOM 85 CA ILE A 7 13.310 -40.702 27.928 1.00 0.00 C ATOM 86 C ILE A 7 14.493 -40.579 28.884 1.00 0.00 C ATOM 87 O ILE A 7 15.292 -41.508 29.021 1.00 0.00 O ATOM 88 CB ILE A 7 13.611 -39.926 26.637 1.00 0.00 C ATOM 89 CG1 ILE A 7 12.530 -40.238 25.572 1.00 0.00 C ATOM 90 CG2 ILE A 7 14.994 -40.274 26.125 1.00 0.00 C ATOM 91 CD1 ILE A 7 12.566 -39.317 24.370 1.00 0.00 C ATOM 92 H ILE A 7 11.505 -39.567 28.070 1.00 0.00 H ATOM 93 HA ILE A 7 13.173 -41.751 27.669 1.00 0.00 H ATOM 94 HB ILE A 7 13.565 -38.862 26.837 1.00 0.00 H ATOM 95 1HG1 ILE A 7 12.655 -41.261 25.223 1.00 0.00 H ATOM 96 2HG1 ILE A 7 11.548 -40.163 26.027 1.00 0.00 H ATOM 97 1HG2 ILE A 7 15.194 -39.718 25.210 1.00 0.00 H ATOM 98 2HG2 ILE A 7 15.737 -40.012 26.877 1.00 0.00 H ATOM 99 3HG2 ILE A 7 15.048 -41.343 25.918 1.00 0.00 H ATOM 100 1HD1 ILE A 7 11.781 -39.599 23.674 1.00 0.00 H ATOM 101 2HD1 ILE A 7 12.412 -38.297 24.688 1.00 0.00 H ATOM 102 3HD1 ILE A 7 13.532 -39.399 23.878 1.00 0.00 H ATOM 103 N LYS A 8 14.577 -39.428 29.562 1.00 0.00 N ATOM 104 CA LYS A 8 15.629 -39.131 30.526 1.00 0.00 C ATOM 105 C LYS A 8 15.572 -40.106 31.693 1.00 0.00 C ATOM 106 O LYS A 8 16.591 -40.686 32.054 1.00 0.00 O ATOM 107 CB LYS A 8 15.509 -37.695 31.032 1.00 0.00 C ATOM 108 CG LYS A 8 15.865 -36.638 30.011 1.00 0.00 C ATOM 109 CD LYS A 8 15.685 -35.239 30.583 1.00 0.00 C ATOM 110 CE LYS A 8 15.919 -34.173 29.525 1.00 0.00 C ATOM 111 NZ LYS A 8 15.771 -32.799 30.079 1.00 0.00 N ATOM 112 H LYS A 8 13.836 -38.753 29.439 1.00 0.00 H ATOM 113 HA LYS A 8 16.597 -39.231 30.033 1.00 0.00 H ATOM 114 1HB LYS A 8 14.488 -37.510 31.360 1.00 0.00 H ATOM 115 2HB LYS A 8 16.161 -37.557 31.896 1.00 0.00 H ATOM 116 1HG LYS A 8 16.896 -36.765 29.705 1.00 0.00 H ATOM 117 2HG LYS A 8 15.232 -36.749 29.139 1.00 0.00 H ATOM 118 1HD LYS A 8 14.670 -35.135 30.975 1.00 0.00 H ATOM 119 2HD LYS A 8 16.389 -35.086 31.402 1.00 0.00 H ATOM 120 1HE LYS A 8 16.915 -34.282 29.119 1.00 0.00 H ATOM 121 2HE LYS A 8 15.202 -34.304 28.712 1.00 0.00 H ATOM 122 1HZ LYS A 8 15.934 -32.122 29.349 1.00 0.00 H ATOM 123 2HZ LYS A 8 14.837 -32.683 30.446 1.00 0.00 H ATOM 124 3HZ LYS A 8 16.443 -32.662 30.821 1.00 0.00 H ATOM 125 N VAL A 9 14.353 -40.496 32.079 1.00 0.00 N ATOM 126 CA VAL A 9 14.179 -41.413 33.203 1.00 0.00 C ATOM 127 C VAL A 9 14.597 -42.824 32.828 1.00 0.00 C ATOM 128 O VAL A 9 15.348 -43.466 33.550 1.00 0.00 O ATOM 129 CB VAL A 9 12.716 -41.429 33.667 1.00 0.00 C ATOM 130 CG1 VAL A 9 12.486 -42.558 34.650 1.00 0.00 C ATOM 131 CG2 VAL A 9 12.373 -40.087 34.284 1.00 0.00 C ATOM 132 H VAL A 9 13.562 -39.920 31.812 1.00 0.00 H ATOM 133 HA VAL A 9 14.796 -41.066 34.030 1.00 0.00 H ATOM 134 HB VAL A 9 12.074 -41.612 32.821 1.00 0.00 H ATOM 135 1HG1 VAL A 9 11.445 -42.555 34.970 1.00 0.00 H ATOM 136 2HG1 VAL A 9 12.716 -43.509 34.173 1.00 0.00 H ATOM 137 3HG1 VAL A 9 13.111 -42.427 35.494 1.00 0.00 H ATOM 138 1HG2 VAL A 9 11.335 -40.094 34.614 1.00 0.00 H ATOM 139 2HG2 VAL A 9 13.025 -39.903 35.138 1.00 0.00 H ATOM 140 3HG2 VAL A 9 12.509 -39.315 33.558 1.00 0.00 H ATOM 141 N GLU A 10 14.189 -43.256 31.633 1.00 0.00 N ATOM 142 CA GLU A 10 14.539 -44.576 31.117 1.00 0.00 C ATOM 143 C GLU A 10 16.052 -44.726 30.978 1.00 0.00 C ATOM 144 O GLU A 10 16.627 -45.682 31.500 1.00 0.00 O ATOM 145 CB GLU A 10 13.871 -44.824 29.767 1.00 0.00 C ATOM 146 CG GLU A 10 14.133 -46.212 29.194 1.00 0.00 C ATOM 147 CD GLU A 10 13.370 -46.482 27.919 1.00 0.00 C ATOM 148 OE1 GLU A 10 12.651 -45.614 27.483 1.00 0.00 O ATOM 149 OE2 GLU A 10 13.509 -47.556 27.384 1.00 0.00 O ATOM 150 H GLU A 10 13.475 -42.719 31.164 1.00 0.00 H ATOM 151 HA GLU A 10 14.184 -45.328 31.821 1.00 0.00 H ATOM 152 1HB GLU A 10 12.793 -44.696 29.866 1.00 0.00 H ATOM 153 2HB GLU A 10 14.226 -44.087 29.046 1.00 0.00 H ATOM 154 1HG GLU A 10 15.199 -46.314 28.992 1.00 0.00 H ATOM 155 2HG GLU A 10 13.858 -46.958 29.938 1.00 0.00 H ATOM 156 N THR A 11 16.708 -43.654 30.525 1.00 0.00 N ATOM 157 CA THR A 11 18.162 -43.678 30.380 1.00 0.00 C ATOM 158 C THR A 11 18.833 -43.726 31.741 1.00 0.00 C ATOM 159 O THR A 11 19.696 -44.566 31.981 1.00 0.00 O ATOM 160 CB THR A 11 18.676 -42.465 29.590 1.00 0.00 C ATOM 161 OG1 THR A 11 18.096 -42.463 28.278 1.00 0.00 O ATOM 162 CG2 THR A 11 20.188 -42.524 29.478 1.00 0.00 C ATOM 163 H THR A 11 16.186 -42.940 30.031 1.00 0.00 H ATOM 164 HA THR A 11 18.440 -44.582 29.837 1.00 0.00 H ATOM 165 HB THR A 11 18.384 -41.548 30.106 1.00 0.00 H ATOM 166 HG1 THR A 11 17.143 -42.362 28.351 1.00 0.00 H ATOM 167 1HG2 THR A 11 20.546 -41.660 28.917 1.00 0.00 H ATOM 168 2HG2 THR A 11 20.626 -42.517 30.473 1.00 0.00 H ATOM 169 3HG2 THR A 11 20.479 -43.436 28.960 1.00 0.00 H ATOM 170 N ALA A 12 18.305 -42.925 32.658 1.00 0.00 N ATOM 171 CA ALA A 12 18.824 -42.828 34.014 1.00 0.00 C ATOM 172 C ALA A 12 18.709 -44.191 34.710 1.00 0.00 C ATOM 173 O ALA A 12 19.661 -44.655 35.340 1.00 0.00 O ATOM 174 CB ALA A 12 18.039 -41.767 34.754 1.00 0.00 C ATOM 175 H ALA A 12 17.631 -42.235 32.365 1.00 0.00 H ATOM 176 HA ALA A 12 19.874 -42.538 33.992 1.00 0.00 H ATOM 177 1HB ALA A 12 18.360 -41.712 35.754 1.00 0.00 H ATOM 178 2HB ALA A 12 18.193 -40.799 34.276 1.00 0.00 H ATOM 179 3HB ALA A 12 17.008 -42.017 34.729 1.00 0.00 H ATOM 180 N SER A 13 17.611 -44.890 34.445 1.00 0.00 N ATOM 181 CA SER A 13 17.374 -46.197 35.045 1.00 0.00 C ATOM 182 C SER A 13 18.411 -47.202 34.551 1.00 0.00 C ATOM 183 O SER A 13 19.098 -47.829 35.354 1.00 0.00 O ATOM 184 CB SER A 13 15.982 -46.693 34.714 1.00 0.00 C ATOM 185 OG SER A 13 15.732 -47.933 35.322 1.00 0.00 O ATOM 186 H SER A 13 16.837 -44.420 34.004 1.00 0.00 H ATOM 187 HA SER A 13 17.459 -46.105 36.130 1.00 0.00 H ATOM 188 1HB SER A 13 15.245 -45.962 35.054 1.00 0.00 H ATOM 189 2HB SER A 13 15.875 -46.786 33.638 1.00 0.00 H ATOM 190 HG SER A 13 15.798 -47.782 36.268 1.00 0.00 H ATOM 191 N SER A 14 18.702 -47.130 33.252 1.00 0.00 N ATOM 192 CA SER A 14 19.656 -48.025 32.605 1.00 0.00 C ATOM 193 C SER A 14 21.069 -47.780 33.134 1.00 0.00 C ATOM 194 O SER A 14 21.740 -48.709 33.587 1.00 0.00 O ATOM 195 CB SER A 14 19.629 -47.828 31.102 1.00 0.00 C ATOM 196 OG SER A 14 20.531 -48.692 30.466 1.00 0.00 O ATOM 197 H SER A 14 18.010 -46.686 32.663 1.00 0.00 H ATOM 198 HA SER A 14 19.367 -49.055 32.818 1.00 0.00 H ATOM 199 1HB SER A 14 18.621 -48.012 30.730 1.00 0.00 H ATOM 200 2HB SER A 14 19.881 -46.801 30.866 1.00 0.00 H ATOM 201 HG SER A 14 21.401 -48.457 30.799 1.00 0.00 H ATOM 202 N ARG A 15 21.433 -46.493 33.232 1.00 0.00 N ATOM 203 CA ARG A 15 22.751 -46.049 33.694 1.00 0.00 C ATOM 204 C ARG A 15 22.962 -46.478 35.148 1.00 0.00 C ATOM 205 O ARG A 15 24.058 -46.894 35.521 1.00 0.00 O ATOM 206 CB ARG A 15 22.877 -44.541 33.573 1.00 0.00 C ATOM 207 CG ARG A 15 23.065 -44.024 32.152 1.00 0.00 C ATOM 208 CD ARG A 15 23.215 -42.563 32.119 1.00 0.00 C ATOM 209 NE ARG A 15 23.397 -42.070 30.771 1.00 0.00 N ATOM 210 CZ ARG A 15 24.577 -42.031 30.123 1.00 0.00 C ATOM 211 NH1 ARG A 15 25.669 -42.462 30.719 1.00 0.00 N ATOM 212 NH2 ARG A 15 24.639 -41.562 28.891 1.00 0.00 N ATOM 213 H ARG A 15 20.848 -45.825 32.747 1.00 0.00 H ATOM 214 HA ARG A 15 23.516 -46.511 33.069 1.00 0.00 H ATOM 215 1HB ARG A 15 21.989 -44.069 33.977 1.00 0.00 H ATOM 216 2HB ARG A 15 23.708 -44.206 34.151 1.00 0.00 H ATOM 217 1HG ARG A 15 23.960 -44.469 31.719 1.00 0.00 H ATOM 218 2HG ARG A 15 22.202 -44.292 31.551 1.00 0.00 H ATOM 219 1HD ARG A 15 22.322 -42.095 32.536 1.00 0.00 H ATOM 220 2HD ARG A 15 24.075 -42.276 32.702 1.00 0.00 H ATOM 221 HE ARG A 15 22.581 -41.731 30.281 1.00 0.00 H ATOM 222 1HH1 ARG A 15 25.622 -42.821 31.661 1.00 0.00 H ATOM 223 2HH1 ARG A 15 26.553 -42.433 30.233 1.00 0.00 H ATOM 224 1HH2 ARG A 15 23.799 -41.232 28.433 1.00 0.00 H ATOM 225 2HH2 ARG A 15 25.522 -41.533 28.405 1.00 0.00 H ATOM 226 N THR A 16 21.872 -46.475 35.917 1.00 0.00 N ATOM 227 CA THR A 16 21.897 -46.861 37.326 1.00 0.00 C ATOM 228 C THR A 16 22.177 -48.344 37.508 1.00 0.00 C ATOM 229 O THR A 16 23.154 -48.719 38.148 1.00 0.00 O ATOM 230 CB THR A 16 20.583 -46.516 38.014 1.00 0.00 C ATOM 231 OG1 THR A 16 20.388 -45.112 37.953 1.00 0.00 O ATOM 232 CG2 THR A 16 20.617 -46.960 39.426 1.00 0.00 C ATOM 233 H THR A 16 21.074 -45.952 35.575 1.00 0.00 H ATOM 234 HA THR A 16 22.681 -46.296 37.825 1.00 0.00 H ATOM 235 HB THR A 16 19.768 -47.008 37.503 1.00 0.00 H ATOM 236 HG1 THR A 16 20.247 -44.848 37.041 1.00 0.00 H ATOM 237 1HG2 THR A 16 19.678 -46.711 39.906 1.00 0.00 H ATOM 238 2HG2 THR A 16 20.769 -48.035 39.463 1.00 0.00 H ATOM 239 3HG2 THR A 16 21.426 -46.466 39.940 1.00 0.00 H ATOM 240 N SER A 17 21.494 -49.159 36.716 1.00 0.00 N ATOM 241 CA SER A 17 21.700 -50.601 36.832 1.00 0.00 C ATOM 242 C SER A 17 23.144 -50.928 36.467 1.00 0.00 C ATOM 243 O SER A 17 23.841 -51.629 37.201 1.00 0.00 O ATOM 244 CB SER A 17 20.748 -51.347 35.918 1.00 0.00 C ATOM 245 OG SER A 17 20.934 -52.733 36.021 1.00 0.00 O ATOM 246 H SER A 17 20.648 -48.821 36.273 1.00 0.00 H ATOM 247 HA SER A 17 21.489 -50.909 37.857 1.00 0.00 H ATOM 248 1HB SER A 17 19.721 -51.094 36.181 1.00 0.00 H ATOM 249 2HB SER A 17 20.909 -51.031 34.889 1.00 0.00 H ATOM 250 HG SER A 17 21.834 -52.902 35.730 1.00 0.00 H ATOM 251 N TRP A 18 23.607 -50.277 35.407 1.00 0.00 N ATOM 252 CA TRP A 18 24.930 -50.439 34.819 1.00 0.00 C ATOM 253 C TRP A 18 26.065 -50.279 35.834 1.00 0.00 C ATOM 254 O TRP A 18 26.880 -51.182 36.008 1.00 0.00 O ATOM 255 CB TRP A 18 25.120 -49.428 33.693 1.00 0.00 C ATOM 256 CG TRP A 18 26.510 -49.348 33.191 1.00 0.00 C ATOM 257 CD1 TRP A 18 27.384 -50.378 33.040 1.00 0.00 C ATOM 258 CD2 TRP A 18 27.198 -48.165 32.766 1.00 0.00 C ATOM 259 NE1 TRP A 18 28.578 -49.914 32.549 1.00 0.00 N ATOM 260 CE2 TRP A 18 28.485 -48.558 32.373 1.00 0.00 C ATOM 261 CE3 TRP A 18 26.841 -46.813 32.685 1.00 0.00 C ATOM 262 CZ2 TRP A 18 29.419 -47.653 31.905 1.00 0.00 C ATOM 263 CZ3 TRP A 18 27.780 -45.904 32.215 1.00 0.00 C ATOM 264 CH2 TRP A 18 29.040 -46.318 31.834 1.00 0.00 C ATOM 265 H TRP A 18 22.912 -49.778 34.863 1.00 0.00 H ATOM 266 HA TRP A 18 24.995 -51.443 34.402 1.00 0.00 H ATOM 267 1HB TRP A 18 24.470 -49.688 32.857 1.00 0.00 H ATOM 268 2HB TRP A 18 24.830 -48.449 34.034 1.00 0.00 H ATOM 269 HD1 TRP A 18 27.168 -51.419 33.274 1.00 0.00 H ATOM 270 HE1 TRP A 18 29.391 -50.478 32.351 1.00 0.00 H ATOM 271 HE3 TRP A 18 25.845 -46.482 32.982 1.00 0.00 H ATOM 272 HZ2 TRP A 18 30.421 -47.959 31.600 1.00 0.00 H ATOM 273 HZ3 TRP A 18 27.496 -44.853 32.155 1.00 0.00 H ATOM 274 HH2 TRP A 18 29.749 -45.580 31.470 1.00 0.00 H ATOM 275 N ILE A 19 26.057 -49.146 36.532 1.00 0.00 N ATOM 276 CA ILE A 19 27.055 -48.775 37.538 1.00 0.00 C ATOM 277 C ILE A 19 26.846 -49.437 38.923 1.00 0.00 C ATOM 278 O ILE A 19 27.809 -49.772 39.621 1.00 0.00 O ATOM 279 CB ILE A 19 27.054 -47.232 37.709 1.00 0.00 C ATOM 280 CG1 ILE A 19 25.739 -46.764 38.335 1.00 0.00 C ATOM 281 CG2 ILE A 19 27.284 -46.549 36.352 1.00 0.00 C ATOM 282 CD1 ILE A 19 25.689 -45.313 38.605 1.00 0.00 C ATOM 283 H ILE A 19 25.381 -48.444 36.247 1.00 0.00 H ATOM 284 HA ILE A 19 28.025 -49.110 37.184 1.00 0.00 H ATOM 285 HB ILE A 19 27.851 -46.941 38.396 1.00 0.00 H ATOM 286 1HG1 ILE A 19 24.927 -47.015 37.680 1.00 0.00 H ATOM 287 2HG1 ILE A 19 25.579 -47.280 39.259 1.00 0.00 H ATOM 288 1HG2 ILE A 19 27.280 -45.468 36.484 1.00 0.00 H ATOM 289 2HG2 ILE A 19 28.240 -46.860 35.947 1.00 0.00 H ATOM 290 3HG2 ILE A 19 26.489 -46.832 35.662 1.00 0.00 H ATOM 291 1HD1 ILE A 19 24.734 -45.061 39.046 1.00 0.00 H ATOM 292 2HD1 ILE A 19 26.473 -45.048 39.281 1.00 0.00 H ATOM 293 3HD1 ILE A 19 25.812 -44.775 37.679 1.00 0.00 H ATOM 294 N GLN A 20 25.610 -49.804 39.245 1.00 0.00 N ATOM 295 CA GLN A 20 25.472 -50.546 40.491 1.00 0.00 C ATOM 296 C GLN A 20 26.137 -51.915 40.300 1.00 0.00 C ATOM 297 O GLN A 20 27.060 -52.271 41.030 1.00 0.00 O ATOM 298 CB GLN A 20 24.002 -50.708 40.884 1.00 0.00 C ATOM 299 CG GLN A 20 23.332 -49.414 41.323 1.00 0.00 C ATOM 300 CD GLN A 20 21.840 -49.573 41.517 1.00 0.00 C ATOM 301 OE1 GLN A 20 21.181 -50.313 40.783 1.00 0.00 O ATOM 302 NE2 GLN A 20 21.295 -48.879 42.510 1.00 0.00 N ATOM 303 H GLN A 20 24.828 -49.722 38.610 1.00 0.00 H ATOM 304 HA GLN A 20 25.949 -49.989 41.297 1.00 0.00 H ATOM 305 1HB GLN A 20 23.441 -51.108 40.037 1.00 0.00 H ATOM 306 2HB GLN A 20 23.921 -51.424 41.699 1.00 0.00 H ATOM 307 1HG GLN A 20 23.767 -49.095 42.270 1.00 0.00 H ATOM 308 2HG GLN A 20 23.497 -48.653 40.563 1.00 0.00 H ATOM 309 1HE2 GLN A 20 20.312 -48.944 42.686 1.00 0.00 H ATOM 310 2HE2 GLN A 20 21.866 -48.290 43.082 1.00 0.00 H ATOM 311 N SER A 21 25.912 -52.508 39.130 1.00 0.00 N ATOM 312 CA SER A 21 26.493 -53.817 38.849 1.00 0.00 C ATOM 313 C SER A 21 28.018 -53.751 38.748 1.00 0.00 C ATOM 314 O SER A 21 28.727 -54.543 39.362 1.00 0.00 O ATOM 315 CB SER A 21 25.906 -54.387 37.573 1.00 0.00 C ATOM 316 OG SER A 21 26.441 -55.653 37.296 1.00 0.00 O ATOM 317 H SER A 21 25.193 -52.162 38.506 1.00 0.00 H ATOM 318 HA SER A 21 26.256 -54.476 39.684 1.00 0.00 H ATOM 319 1HB SER A 21 24.823 -54.459 37.673 1.00 0.00 H ATOM 320 2HB SER A 21 26.113 -53.715 36.747 1.00 0.00 H ATOM 321 HG SER A 21 27.386 -55.524 37.192 1.00 0.00 H ATOM 322 N SER A 22 28.515 -52.725 38.073 1.00 0.00 N ATOM 323 CA SER A 22 29.947 -52.571 37.832 1.00 0.00 C ATOM 324 C SER A 22 30.715 -52.062 39.061 1.00 0.00 C ATOM 325 O SER A 22 31.880 -52.413 39.251 1.00 0.00 O ATOM 326 CB SER A 22 30.163 -51.620 36.672 1.00 0.00 C ATOM 327 OG SER A 22 29.623 -52.139 35.488 1.00 0.00 O ATOM 328 H SER A 22 27.876 -52.161 37.531 1.00 0.00 H ATOM 329 HA SER A 22 30.356 -53.549 37.580 1.00 0.00 H ATOM 330 1HB SER A 22 29.702 -50.666 36.894 1.00 0.00 H ATOM 331 2HB SER A 22 31.210 -51.447 36.542 1.00 0.00 H ATOM 332 HG SER A 22 28.670 -52.088 35.587 1.00 0.00 H ATOM 333 N VAL A 23 30.071 -51.237 39.883 1.00 0.00 N ATOM 334 CA VAL A 23 30.762 -50.632 41.023 1.00 0.00 C ATOM 335 C VAL A 23 30.303 -51.101 42.413 1.00 0.00 C ATOM 336 O VAL A 23 31.088 -51.676 43.167 1.00 0.00 O ATOM 337 CB VAL A 23 30.600 -49.092 40.954 1.00 0.00 C ATOM 338 CG1 VAL A 23 31.268 -48.451 42.131 1.00 0.00 C ATOM 339 CG2 VAL A 23 31.184 -48.567 39.637 1.00 0.00 C ATOM 340 H VAL A 23 29.118 -50.968 39.689 1.00 0.00 H ATOM 341 HA VAL A 23 31.814 -50.909 40.960 1.00 0.00 H ATOM 342 HB VAL A 23 29.547 -48.840 41.008 1.00 0.00 H ATOM 343 1HG1 VAL A 23 31.149 -47.375 42.072 1.00 0.00 H ATOM 344 2HG1 VAL A 23 30.819 -48.813 43.040 1.00 0.00 H ATOM 345 3HG1 VAL A 23 32.306 -48.693 42.127 1.00 0.00 H ATOM 346 1HG2 VAL A 23 31.068 -47.483 39.593 1.00 0.00 H ATOM 347 2HG2 VAL A 23 32.245 -48.821 39.580 1.00 0.00 H ATOM 348 3HG2 VAL A 23 30.658 -49.021 38.798 1.00 0.00 H ATOM 349 N ALA A 24 29.030 -50.874 42.732 1.00 0.00 N ATOM 350 CA ALA A 24 28.486 -51.210 44.071 1.00 0.00 C ATOM 351 C ALA A 24 28.589 -52.716 44.432 1.00 0.00 C ATOM 352 O ALA A 24 28.914 -53.067 45.565 1.00 0.00 O ATOM 353 CB ALA A 24 27.027 -50.789 44.139 1.00 0.00 C ATOM 354 H ALA A 24 28.383 -50.845 41.937 1.00 0.00 H ATOM 355 HA ALA A 24 29.045 -50.667 44.835 1.00 0.00 H ATOM 356 1HB ALA A 24 26.608 -51.079 45.102 1.00 0.00 H ATOM 357 2HB ALA A 24 26.957 -49.708 44.023 1.00 0.00 H ATOM 358 3HB ALA A 24 26.473 -51.274 43.347 1.00 0.00 H ATOM 359 N ALA A 25 28.414 -53.578 43.446 1.00 0.00 N ATOM 360 CA ALA A 25 28.480 -55.042 43.641 1.00 0.00 C ATOM 361 C ALA A 25 29.832 -55.523 44.228 1.00 0.00 C ATOM 362 O ALA A 25 29.896 -56.541 44.923 1.00 0.00 O ATOM 363 CB ALA A 25 28.208 -55.754 42.329 1.00 0.00 C ATOM 364 H ALA A 25 28.086 -53.237 42.553 1.00 0.00 H ATOM 365 HA ALA A 25 27.711 -55.319 44.363 1.00 0.00 H ATOM 366 1HB ALA A 25 28.233 -56.832 42.487 1.00 0.00 H ATOM 367 2HB ALA A 25 27.225 -55.466 41.956 1.00 0.00 H ATOM 368 3HB ALA A 25 28.960 -55.479 41.616 1.00 0.00 H ATOM 369 N GLY A 26 30.884 -54.750 43.995 1.00 0.00 N ATOM 370 CA GLY A 26 32.227 -55.085 44.503 1.00 0.00 C ATOM 371 C GLY A 26 32.321 -55.143 46.032 1.00 0.00 C ATOM 372 O GLY A 26 33.226 -55.788 46.553 1.00 0.00 O ATOM 373 H GLY A 26 30.717 -53.768 43.802 1.00 0.00 H ATOM 374 1HA GLY A 26 32.533 -56.053 44.104 1.00 0.00 H ATOM 375 2HA GLY A 26 32.942 -54.346 44.143 1.00 0.00 H ATOM 376 N GLY A 27 31.282 -54.690 46.726 1.00 0.00 N ATOM 377 CA GLY A 27 31.269 -54.720 48.203 1.00 0.00 C ATOM 378 C GLY A 27 31.372 -56.096 48.884 1.00 0.00 C ATOM 379 O GLY A 27 32.099 -56.267 49.860 1.00 0.00 O ATOM 380 H GLY A 27 30.670 -54.034 46.259 1.00 0.00 H ATOM 381 1HA GLY A 27 32.087 -54.131 48.563 1.00 0.00 H ATOM 382 2HA GLY A 27 30.346 -54.262 48.549 1.00 0.00 H ATOM 383 N LYS A 28 31.136 -57.160 48.117 1.00 0.00 N ATOM 384 CA LYS A 28 31.254 -58.494 48.731 1.00 0.00 C ATOM 385 C LYS A 28 32.734 -58.861 49.081 1.00 0.00 C ATOM 386 O LYS A 28 32.996 -59.765 49.875 1.00 0.00 O ATOM 387 CB LYS A 28 30.653 -59.546 47.797 1.00 0.00 C ATOM 388 CG LYS A 28 31.436 -59.745 46.511 1.00 0.00 C ATOM 389 CD LYS A 28 30.754 -60.736 45.589 1.00 0.00 C ATOM 390 CE LYS A 28 31.553 -60.928 44.306 1.00 0.00 C ATOM 391 NZ LYS A 28 30.877 -61.868 43.369 1.00 0.00 N ATOM 392 H LYS A 28 30.803 -57.076 47.158 1.00 0.00 H ATOM 393 HA LYS A 28 30.698 -58.488 49.669 1.00 0.00 H ATOM 394 1HB LYS A 28 30.601 -60.505 48.313 1.00 0.00 H ATOM 395 2HB LYS A 28 29.635 -59.260 47.533 1.00 0.00 H ATOM 396 1HG LYS A 28 31.531 -58.790 45.993 1.00 0.00 H ATOM 397 2HG LYS A 28 32.427 -60.112 46.746 1.00 0.00 H ATOM 398 1HD LYS A 28 30.655 -61.696 46.096 1.00 0.00 H ATOM 399 2HD LYS A 28 29.758 -60.371 45.338 1.00 0.00 H ATOM 400 1HE LYS A 28 31.675 -59.962 43.815 1.00 0.00 H ATOM 401 2HE LYS A 28 32.539 -61.321 44.555 1.00 0.00 H ATOM 402 1HZ LYS A 28 31.436 -61.970 42.534 1.00 0.00 H ATOM 403 2HZ LYS A 28 30.771 -62.770 43.814 1.00 0.00 H ATOM 404 3HZ LYS A 28 29.968 -61.505 43.123 1.00 0.00 H ATOM 405 N ARG A 29 33.676 -58.127 48.467 1.00 0.00 N ATOM 406 CA ARG A 29 35.139 -58.318 48.541 1.00 0.00 C ATOM 407 C ARG A 29 35.913 -57.547 49.627 1.00 0.00 C ATOM 408 O ARG A 29 37.125 -57.728 49.751 1.00 0.00 O ATOM 409 CB ARG A 29 35.756 -57.953 47.198 1.00 0.00 C ATOM 410 CG ARG A 29 35.325 -58.824 46.038 1.00 0.00 C ATOM 411 CD ARG A 29 36.029 -58.453 44.786 1.00 0.00 C ATOM 412 NE ARG A 29 35.645 -57.126 44.318 1.00 0.00 N ATOM 413 CZ ARG A 29 36.261 -56.460 43.319 1.00 0.00 C ATOM 414 NH1 ARG A 29 37.281 -57.005 42.695 1.00 0.00 N ATOM 415 NH2 ARG A 29 35.839 -55.258 42.967 1.00 0.00 N ATOM 416 H ARG A 29 33.344 -57.396 47.854 1.00 0.00 H ATOM 417 HA ARG A 29 35.314 -59.367 48.777 1.00 0.00 H ATOM 418 1HB ARG A 29 35.501 -56.923 46.949 1.00 0.00 H ATOM 419 2HB ARG A 29 36.842 -58.013 47.268 1.00 0.00 H ATOM 420 1HG ARG A 29 35.549 -59.866 46.263 1.00 0.00 H ATOM 421 2HG ARG A 29 34.260 -58.711 45.877 1.00 0.00 H ATOM 422 1HD ARG A 29 37.104 -58.455 44.959 1.00 0.00 H ATOM 423 2HD ARG A 29 35.785 -59.173 44.005 1.00 0.00 H ATOM 424 HE ARG A 29 34.864 -56.673 44.774 1.00 0.00 H ATOM 425 1HH1 ARG A 29 37.605 -57.924 42.964 1.00 0.00 H ATOM 426 2HH1 ARG A 29 37.742 -56.506 41.947 1.00 0.00 H ATOM 427 1HH2 ARG A 29 35.054 -54.837 43.446 1.00 0.00 H ATOM 428 2HH2 ARG A 29 36.299 -54.761 42.220 1.00 0.00 H ATOM 429 N ILE A 30 35.263 -56.663 50.356 1.00 0.00 N ATOM 430 CA ILE A 30 35.977 -55.704 51.209 1.00 0.00 C ATOM 431 C ILE A 30 36.345 -56.180 52.618 1.00 0.00 C ATOM 432 O ILE A 30 35.522 -56.720 53.357 1.00 0.00 O ATOM 433 CB ILE A 30 35.142 -54.426 51.339 1.00 0.00 C ATOM 434 CG1 ILE A 30 34.821 -53.923 49.989 1.00 0.00 C ATOM 435 CG2 ILE A 30 35.877 -53.384 52.152 1.00 0.00 C ATOM 436 CD1 ILE A 30 35.996 -53.733 49.163 1.00 0.00 C ATOM 437 H ILE A 30 34.253 -56.702 50.375 1.00 0.00 H ATOM 438 HA ILE A 30 36.927 -55.484 50.725 1.00 0.00 H ATOM 439 HB ILE A 30 34.199 -54.657 51.834 1.00 0.00 H ATOM 440 1HG1 ILE A 30 34.160 -54.618 49.499 1.00 0.00 H ATOM 441 2HG1 ILE A 30 34.297 -52.971 50.078 1.00 0.00 H ATOM 442 1HG2 ILE A 30 35.276 -52.507 52.228 1.00 0.00 H ATOM 443 2HG2 ILE A 30 36.078 -53.770 53.145 1.00 0.00 H ATOM 444 3HG2 ILE A 30 36.822 -53.138 51.662 1.00 0.00 H ATOM 445 1HD1 ILE A 30 35.709 -53.373 48.216 1.00 0.00 H ATOM 446 2HD1 ILE A 30 36.656 -53.014 49.637 1.00 0.00 H ATOM 447 3HD1 ILE A 30 36.505 -54.675 49.051 1.00 0.00 H ATOM 448 N SER A 31 37.628 -55.938 52.971 1.00 0.00 N ATOM 449 CA SER A 31 38.184 -56.225 54.299 1.00 0.00 C ATOM 450 C SER A 31 39.290 -55.207 54.671 1.00 0.00 C ATOM 451 O SER A 31 39.449 -54.170 54.025 1.00 0.00 O ATOM 452 CB SER A 31 38.741 -57.639 54.334 1.00 0.00 C ATOM 453 OG SER A 31 39.046 -58.021 55.647 1.00 0.00 O ATOM 454 H SER A 31 38.232 -55.504 52.288 1.00 0.00 H ATOM 455 HA SER A 31 37.382 -56.147 55.033 1.00 0.00 H ATOM 456 1HB SER A 31 38.011 -58.328 53.910 1.00 0.00 H ATOM 457 2HB SER A 31 39.638 -57.692 53.718 1.00 0.00 H ATOM 458 HG SER A 31 38.210 -58.044 56.117 1.00 0.00 H ATOM 459 N ARG A 32 40.067 -55.532 55.719 1.00 0.00 N ATOM 460 CA ARG A 32 41.092 -54.630 56.263 1.00 0.00 C ATOM 461 C ARG A 32 42.337 -54.566 55.378 1.00 0.00 C ATOM 462 O ARG A 32 43.338 -55.237 55.641 1.00 0.00 O ATOM 463 CB ARG A 32 41.498 -55.078 57.659 1.00 0.00 C ATOM 464 CG ARG A 32 42.497 -54.168 58.372 1.00 0.00 C ATOM 465 CD ARG A 32 42.756 -54.631 59.764 1.00 0.00 C ATOM 466 NE ARG A 32 43.694 -53.766 60.467 1.00 0.00 N ATOM 467 CZ ARG A 32 44.102 -53.960 61.740 1.00 0.00 C ATOM 468 NH1 ARG A 32 43.649 -54.985 62.427 1.00 0.00 N ATOM 469 NH2 ARG A 32 44.958 -53.122 62.297 1.00 0.00 N ATOM 470 H ARG A 32 39.907 -56.427 56.153 1.00 0.00 H ATOM 471 HA ARG A 32 40.664 -53.633 56.351 1.00 0.00 H ATOM 472 1HB ARG A 32 40.613 -55.149 58.289 1.00 0.00 H ATOM 473 2HB ARG A 32 41.942 -56.073 57.607 1.00 0.00 H ATOM 474 1HG ARG A 32 43.440 -54.167 57.828 1.00 0.00 H ATOM 475 2HG ARG A 32 42.103 -53.161 58.414 1.00 0.00 H ATOM 476 1HD ARG A 32 41.821 -54.641 60.323 1.00 0.00 H ATOM 477 2HD ARG A 32 43.176 -55.636 59.741 1.00 0.00 H ATOM 478 HE ARG A 32 44.063 -52.968 59.966 1.00 0.00 H ATOM 479 1HH1 ARG A 32 42.994 -55.627 62.003 1.00 0.00 H ATOM 480 2HH1 ARG A 32 43.955 -55.129 63.378 1.00 0.00 H ATOM 481 1HH2 ARG A 32 45.309 -52.334 61.772 1.00 0.00 H ATOM 482 2HH2 ARG A 32 45.262 -53.269 63.248 1.00 0.00 H ATOM 483 N ALA A 33 42.296 -53.645 54.422 1.00 0.00 N ATOM 484 CA ALA A 33 43.349 -53.438 53.415 1.00 0.00 C ATOM 485 C ALA A 33 44.756 -53.226 54.034 1.00 0.00 C ATOM 486 O ALA A 33 45.765 -53.556 53.418 1.00 0.00 O ATOM 487 CB ALA A 33 42.966 -52.260 52.521 1.00 0.00 C ATOM 488 H ALA A 33 41.400 -53.196 54.277 1.00 0.00 H ATOM 489 HA ALA A 33 43.406 -54.350 52.825 1.00 0.00 H ATOM 490 1HB ALA A 33 43.674 -52.120 51.737 1.00 0.00 H ATOM 491 2HB ALA A 33 41.997 -52.449 52.082 1.00 0.00 H ATOM 492 3HB ALA A 33 42.921 -51.365 53.080 1.00 0.00 H ATOM 493 N LEU A 34 44.805 -52.683 55.243 1.00 0.00 N ATOM 494 CA LEU A 34 46.062 -52.366 55.936 1.00 0.00 C ATOM 495 C LEU A 34 47.050 -53.521 56.141 1.00 0.00 C ATOM 496 O LEU A 34 48.245 -53.271 56.295 1.00 0.00 O ATOM 497 CB LEU A 34 45.754 -51.773 57.307 1.00 0.00 C ATOM 498 CG LEU A 34 46.859 -50.972 57.932 1.00 0.00 C ATOM 499 CD1 LEU A 34 47.237 -49.838 57.001 1.00 0.00 C ATOM 500 CD2 LEU A 34 46.402 -50.457 59.269 1.00 0.00 C ATOM 501 H LEU A 34 43.937 -52.438 55.699 1.00 0.00 H ATOM 502 HA LEU A 34 46.583 -51.615 55.341 1.00 0.00 H ATOM 503 1HB LEU A 34 44.922 -51.152 57.224 1.00 0.00 H ATOM 504 2HB LEU A 34 45.507 -52.584 57.987 1.00 0.00 H ATOM 505 HG LEU A 34 47.738 -51.605 58.066 1.00 0.00 H ATOM 506 1HD1 LEU A 34 48.041 -49.251 57.448 1.00 0.00 H ATOM 507 2HD1 LEU A 34 47.575 -50.245 56.051 1.00 0.00 H ATOM 508 3HD1 LEU A 34 46.372 -49.199 56.836 1.00 0.00 H ATOM 509 1HD2 LEU A 34 47.202 -49.875 59.727 1.00 0.00 H ATOM 510 2HD2 LEU A 34 45.528 -49.826 59.132 1.00 0.00 H ATOM 511 3HD2 LEU A 34 46.149 -51.292 59.911 1.00 0.00 H ATOM 512 N GLY A 35 46.584 -54.767 56.186 1.00 0.00 N ATOM 513 CA GLY A 35 47.559 -55.833 56.442 1.00 0.00 C ATOM 514 C GLY A 35 48.414 -56.277 55.244 1.00 0.00 C ATOM 515 O GLY A 35 49.336 -57.075 55.416 1.00 0.00 O ATOM 516 H GLY A 35 45.598 -54.972 56.069 1.00 0.00 H ATOM 517 1HA GLY A 35 48.239 -55.500 57.226 1.00 0.00 H ATOM 518 2HA GLY A 35 47.024 -56.708 56.808 1.00 0.00 H ATOM 519 N TYR A 36 48.094 -55.830 54.033 1.00 0.00 N ATOM 520 CA TYR A 36 48.853 -56.300 52.866 1.00 0.00 C ATOM 521 C TYR A 36 48.974 -55.206 51.801 1.00 0.00 C ATOM 522 O TYR A 36 50.043 -54.672 51.512 1.00 0.00 O ATOM 523 CB TYR A 36 48.189 -57.563 52.268 1.00 0.00 C ATOM 524 CG TYR A 36 48.965 -58.177 51.092 1.00 0.00 C ATOM 525 CD1 TYR A 36 50.076 -58.970 51.332 1.00 0.00 C ATOM 526 CD2 TYR A 36 48.554 -57.938 49.779 1.00 0.00 C ATOM 527 CE1 TYR A 36 50.772 -59.522 50.274 1.00 0.00 C ATOM 528 CE2 TYR A 36 49.252 -58.489 48.725 1.00 0.00 C ATOM 529 CZ TYR A 36 50.356 -59.278 48.968 1.00 0.00 C ATOM 530 OH TYR A 36 51.052 -59.830 47.917 1.00 0.00 O ATOM 531 H TYR A 36 47.325 -55.181 53.914 1.00 0.00 H ATOM 532 HA TYR A 36 49.857 -56.568 53.195 1.00 0.00 H ATOM 533 1HB TYR A 36 48.088 -58.323 53.043 1.00 0.00 H ATOM 534 2HB TYR A 36 47.190 -57.320 51.920 1.00 0.00 H ATOM 535 HD1 TYR A 36 50.400 -59.159 52.357 1.00 0.00 H ATOM 536 HD2 TYR A 36 47.684 -57.316 49.585 1.00 0.00 H ATOM 537 HE1 TYR A 36 51.646 -60.146 50.463 1.00 0.00 H ATOM 538 HE2 TYR A 36 48.930 -58.302 47.700 1.00 0.00 H ATOM 539 HH TYR A 36 50.680 -59.519 47.089 1.00 0.00 H ATOM 540 N ILE A 37 47.820 -54.945 51.187 1.00 0.00 N ATOM 541 CA ILE A 37 47.459 -54.218 49.947 1.00 0.00 C ATOM 542 C ILE A 37 47.487 -52.631 50.067 1.00 0.00 C ATOM 543 O ILE A 37 47.918 -52.081 49.056 1.00 0.00 O ATOM 544 CB ILE A 37 46.072 -54.701 49.540 1.00 0.00 C ATOM 545 CG1 ILE A 37 45.751 -54.312 48.186 1.00 0.00 C ATOM 546 CG2 ILE A 37 45.134 -54.203 50.419 1.00 0.00 C ATOM 547 CD1 ILE A 37 44.578 -55.057 47.644 1.00 0.00 C ATOM 548 H ILE A 37 47.047 -55.355 51.685 1.00 0.00 H ATOM 549 HA ILE A 37 48.181 -54.491 49.178 1.00 0.00 H ATOM 550 HB ILE A 37 46.046 -55.788 49.559 1.00 0.00 H ATOM 551 1HG1 ILE A 37 45.543 -53.255 48.164 1.00 0.00 H ATOM 552 2HG1 ILE A 37 46.615 -54.495 47.547 1.00 0.00 H ATOM 553 1HG2 ILE A 37 44.153 -54.546 50.129 1.00 0.00 H ATOM 554 2HG2 ILE A 37 45.360 -54.552 51.409 1.00 0.00 H ATOM 555 3HG2 ILE A 37 45.164 -53.124 50.396 1.00 0.00 H ATOM 556 1HD1 ILE A 37 44.376 -54.749 46.657 1.00 0.00 H ATOM 557 2HD1 ILE A 37 44.793 -56.126 47.645 1.00 0.00 H ATOM 558 3HD1 ILE A 37 43.748 -54.868 48.238 1.00 0.00 H ATOM 559 N THR A 38 48.086 -52.289 51.209 1.00 0.00 N ATOM 560 CA THR A 38 48.270 -50.899 51.700 1.00 0.00 C ATOM 561 C THR A 38 48.751 -49.864 50.660 1.00 0.00 C ATOM 562 O THR A 38 49.516 -50.182 49.745 1.00 0.00 O ATOM 563 CB THR A 38 49.266 -50.888 52.893 1.00 0.00 C ATOM 564 OG1 THR A 38 48.768 -51.717 53.941 1.00 0.00 O ATOM 565 CG2 THR A 38 49.460 -49.460 53.426 1.00 0.00 C ATOM 566 H THR A 38 49.017 -52.683 51.222 1.00 0.00 H ATOM 567 HA THR A 38 47.301 -50.543 52.055 1.00 0.00 H ATOM 568 HB THR A 38 50.228 -51.278 52.564 1.00 0.00 H ATOM 569 HG1 THR A 38 48.706 -52.623 53.630 1.00 0.00 H ATOM 570 1HG2 THR A 38 50.162 -49.475 54.260 1.00 0.00 H ATOM 571 2HG2 THR A 38 49.849 -48.829 52.643 1.00 0.00 H ATOM 572 3HG2 THR A 38 48.502 -49.065 53.766 1.00 0.00 H ATOM 573 N GLY A 39 48.166 -48.667 50.737 1.00 0.00 N ATOM 574 CA GLY A 39 48.506 -47.532 49.892 1.00 0.00 C ATOM 575 C GLY A 39 48.264 -47.678 48.405 1.00 0.00 C ATOM 576 O GLY A 39 47.195 -48.085 47.956 1.00 0.00 O ATOM 577 H GLY A 39 47.507 -48.470 51.477 1.00 0.00 H ATOM 578 1HA GLY A 39 47.935 -46.669 50.224 1.00 0.00 H ATOM 579 2HA GLY A 39 49.564 -47.310 50.025 1.00 0.00 H ATOM 580 N GLU A 40 49.286 -47.329 47.636 1.00 0.00 N ATOM 581 CA GLU A 40 49.268 -47.348 46.183 1.00 0.00 C ATOM 582 C GLU A 40 49.060 -48.697 45.505 1.00 0.00 C ATOM 583 O GLU A 40 48.851 -48.718 44.292 1.00 0.00 O ATOM 584 CB GLU A 40 50.580 -46.753 45.652 1.00 0.00 C ATOM 585 CG GLU A 40 51.822 -47.571 45.972 1.00 0.00 C ATOM 586 CD GLU A 40 53.107 -46.909 45.495 1.00 0.00 C ATOM 587 OE1 GLU A 40 53.024 -45.915 44.813 1.00 0.00 O ATOM 588 OE2 GLU A 40 54.162 -47.403 45.816 1.00 0.00 O ATOM 589 H GLU A 40 50.133 -47.035 48.102 1.00 0.00 H ATOM 590 HA GLU A 40 48.439 -46.720 45.860 1.00 0.00 H ATOM 591 1HB GLU A 40 50.520 -46.649 44.577 1.00 0.00 H ATOM 592 2HB GLU A 40 50.721 -45.758 46.066 1.00 0.00 H ATOM 593 1HG GLU A 40 51.882 -47.717 47.045 1.00 0.00 H ATOM 594 2HG GLU A 40 51.732 -48.528 45.516 1.00 0.00 H ATOM 595 N MET A 41 49.257 -49.829 46.206 1.00 0.00 N ATOM 596 CA MET A 41 49.028 -51.081 45.467 1.00 0.00 C ATOM 597 C MET A 41 49.833 -51.266 44.188 1.00 0.00 C ATOM 598 O MET A 41 49.321 -51.849 43.236 1.00 0.00 O ATOM 599 CB MET A 41 47.557 -51.206 45.139 1.00 0.00 C ATOM 600 CG MET A 41 46.713 -51.445 46.261 1.00 0.00 C ATOM 601 SD MET A 41 45.055 -51.355 45.835 1.00 0.00 S ATOM 602 CE MET A 41 44.951 -52.621 44.589 1.00 0.00 C ATOM 603 H MET A 41 49.368 -49.834 47.217 1.00 0.00 H ATOM 604 HA MET A 41 49.332 -51.903 46.115 1.00 0.00 H ATOM 605 1HB MET A 41 47.213 -50.301 44.661 1.00 0.00 H ATOM 606 2HB MET A 41 47.413 -52.000 44.454 1.00 0.00 H ATOM 607 1HG MET A 41 46.921 -52.424 46.661 1.00 0.00 H ATOM 608 2HG MET A 41 46.919 -50.708 47.037 1.00 0.00 H ATOM 609 1HE MET A 41 43.929 -52.680 44.216 1.00 0.00 H ATOM 610 2HE MET A 41 45.622 -52.377 43.772 1.00 0.00 H ATOM 611 3HE MET A 41 45.230 -53.564 45.007 1.00 0.00 H ATOM 612 N LYS A 42 51.090 -50.849 44.182 1.00 0.00 N ATOM 613 CA LYS A 42 51.935 -50.953 43.000 1.00 0.00 C ATOM 614 C LYS A 42 51.978 -52.355 42.415 1.00 0.00 C ATOM 615 O LYS A 42 51.810 -52.529 41.212 1.00 0.00 O ATOM 616 CB LYS A 42 53.356 -50.502 43.326 1.00 0.00 C ATOM 617 CG LYS A 42 54.314 -50.562 42.147 1.00 0.00 C ATOM 618 CD LYS A 42 55.698 -50.073 42.544 1.00 0.00 C ATOM 619 CE LYS A 42 56.680 -50.187 41.389 1.00 0.00 C ATOM 620 NZ LYS A 42 58.044 -49.733 41.776 1.00 0.00 N ATOM 621 H LYS A 42 51.442 -50.377 45.000 1.00 0.00 H ATOM 622 HA LYS A 42 51.531 -50.292 42.233 1.00 0.00 H ATOM 623 1HB LYS A 42 53.337 -49.480 43.690 1.00 0.00 H ATOM 624 2HB LYS A 42 53.762 -51.128 44.121 1.00 0.00 H ATOM 625 1HG LYS A 42 54.387 -51.592 41.788 1.00 0.00 H ATOM 626 2HG LYS A 42 53.935 -49.939 41.339 1.00 0.00 H ATOM 627 1HD LYS A 42 55.639 -49.029 42.858 1.00 0.00 H ATOM 628 2HD LYS A 42 56.067 -50.667 43.380 1.00 0.00 H ATOM 629 1HE LYS A 42 56.727 -51.225 41.062 1.00 0.00 H ATOM 630 2HE LYS A 42 56.324 -49.577 40.558 1.00 0.00 H ATOM 631 1HZ LYS A 42 58.666 -49.822 40.986 1.00 0.00 H ATOM 632 2HZ LYS A 42 58.007 -48.767 42.069 1.00 0.00 H ATOM 633 3HZ LYS A 42 58.385 -50.302 42.538 1.00 0.00 H ATOM 634 N GLU A 43 52.130 -53.356 43.274 1.00 0.00 N ATOM 635 CA GLU A 43 52.200 -54.744 42.837 1.00 0.00 C ATOM 636 C GLU A 43 50.924 -55.218 42.153 1.00 0.00 C ATOM 637 O GLU A 43 50.962 -56.158 41.356 1.00 0.00 O ATOM 638 CB GLU A 43 52.505 -55.648 44.031 1.00 0.00 C ATOM 639 CG GLU A 43 53.909 -55.486 44.598 1.00 0.00 C ATOM 640 CD GLU A 43 54.159 -56.356 45.797 1.00 0.00 C ATOM 641 OE1 GLU A 43 53.232 -56.971 46.265 1.00 0.00 O ATOM 642 OE2 GLU A 43 55.279 -56.404 46.247 1.00 0.00 O ATOM 643 H GLU A 43 52.266 -53.143 44.251 1.00 0.00 H ATOM 644 HA GLU A 43 53.003 -54.826 42.104 1.00 0.00 H ATOM 645 1HB GLU A 43 51.795 -55.444 44.833 1.00 0.00 H ATOM 646 2HB GLU A 43 52.381 -56.690 43.740 1.00 0.00 H ATOM 647 1HG GLU A 43 54.633 -55.738 43.822 1.00 0.00 H ATOM 648 2HG GLU A 43 54.060 -54.441 44.872 1.00 0.00 H ATOM 649 N CYS A 44 49.783 -54.709 42.611 1.00 0.00 N ATOM 650 CA CYS A 44 48.501 -55.118 42.068 1.00 0.00 C ATOM 651 C CYS A 44 48.335 -54.474 40.711 1.00 0.00 C ATOM 652 O CYS A 44 47.887 -55.111 39.763 1.00 0.00 O ATOM 653 CB CYS A 44 47.372 -54.700 42.993 1.00 0.00 C ATOM 654 SG CYS A 44 47.374 -55.540 44.597 1.00 0.00 S ATOM 655 H CYS A 44 49.816 -53.842 43.128 1.00 0.00 H ATOM 656 HA CYS A 44 48.468 -56.206 42.009 1.00 0.00 H ATOM 657 1HB CYS A 44 47.435 -53.660 43.164 1.00 0.00 H ATOM 658 2HB CYS A 44 46.415 -54.899 42.511 1.00 0.00 H ATOM 659 HG CYS A 44 46.304 -54.918 45.082 1.00 0.00 H ATOM 660 N ALA A 45 48.831 -53.235 40.611 1.00 0.00 N ATOM 661 CA ALA A 45 48.771 -52.462 39.376 1.00 0.00 C ATOM 662 C ALA A 45 49.564 -53.210 38.314 1.00 0.00 C ATOM 663 O ALA A 45 49.109 -53.365 37.181 1.00 0.00 O ATOM 664 CB ALA A 45 49.338 -51.066 39.591 1.00 0.00 C ATOM 665 H ALA A 45 49.091 -52.753 41.463 1.00 0.00 H ATOM 666 HA ALA A 45 47.737 -52.354 39.049 1.00 0.00 H ATOM 667 1HB ALA A 45 49.347 -50.529 38.643 1.00 0.00 H ATOM 668 2HB ALA A 45 48.723 -50.529 40.304 1.00 0.00 H ATOM 669 3HB ALA A 45 50.344 -51.136 39.971 1.00 0.00 H ATOM 670 N GLU A 46 50.649 -53.852 38.757 1.00 0.00 N ATOM 671 CA GLU A 46 51.461 -54.646 37.844 1.00 0.00 C ATOM 672 C GLU A 46 50.710 -55.921 37.482 1.00 0.00 C ATOM 673 O GLU A 46 50.339 -56.136 36.335 1.00 0.00 O ATOM 674 CB GLU A 46 52.815 -54.985 38.470 1.00 0.00 C ATOM 675 CG GLU A 46 53.745 -53.792 38.639 1.00 0.00 C ATOM 676 CD GLU A 46 55.065 -54.163 39.264 1.00 0.00 C ATOM 677 OE1 GLU A 46 55.209 -55.286 39.684 1.00 0.00 O ATOM 678 OE2 GLU A 46 55.928 -53.321 39.322 1.00 0.00 O ATOM 679 H GLU A 46 51.049 -53.576 39.645 1.00 0.00 H ATOM 680 HA GLU A 46 51.628 -54.071 36.933 1.00 0.00 H ATOM 681 1HB GLU A 46 52.661 -55.429 39.452 1.00 0.00 H ATOM 682 2HB GLU A 46 53.326 -55.723 37.854 1.00 0.00 H ATOM 683 1HG GLU A 46 53.932 -53.349 37.661 1.00 0.00 H ATOM 684 2HG GLU A 46 53.256 -53.050 39.253 1.00 0.00 H ATOM 685 N GLY A 47 49.950 -56.379 38.482 1.00 0.00 N ATOM 686 CA GLY A 47 49.097 -57.550 38.294 1.00 0.00 C ATOM 687 C GLY A 47 48.013 -57.335 37.226 1.00 0.00 C ATOM 688 O GLY A 47 47.799 -58.198 36.380 1.00 0.00 O ATOM 689 H GLY A 47 50.228 -56.177 39.435 1.00 0.00 H ATOM 690 1HA GLY A 47 49.714 -58.400 38.005 1.00 0.00 H ATOM 691 2HA GLY A 47 48.619 -57.798 39.240 1.00 0.00 H ATOM 692 N LEU A 48 47.469 -56.109 37.163 1.00 0.00 N ATOM 693 CA LEU A 48 46.426 -55.714 36.196 1.00 0.00 C ATOM 694 C LEU A 48 46.848 -55.588 34.736 1.00 0.00 C ATOM 695 O LEU A 48 46.100 -55.887 33.808 1.00 0.00 O ATOM 696 CB LEU A 48 45.824 -54.375 36.626 1.00 0.00 C ATOM 697 CG LEU A 48 44.583 -54.453 37.444 1.00 0.00 C ATOM 698 CD1 LEU A 48 43.477 -55.051 36.609 1.00 0.00 C ATOM 699 CD2 LEU A 48 44.843 -55.283 38.681 1.00 0.00 C ATOM 700 H LEU A 48 47.723 -55.459 37.896 1.00 0.00 H ATOM 701 HA LEU A 48 45.668 -56.497 36.198 1.00 0.00 H ATOM 702 1HB LEU A 48 46.568 -53.830 37.206 1.00 0.00 H ATOM 703 2HB LEU A 48 45.594 -53.796 35.734 1.00 0.00 H ATOM 704 HG LEU A 48 44.282 -53.468 37.734 1.00 0.00 H ATOM 705 1HD1 LEU A 48 42.564 -55.111 37.202 1.00 0.00 H ATOM 706 2HD1 LEU A 48 43.300 -54.421 35.735 1.00 0.00 H ATOM 707 3HD1 LEU A 48 43.764 -56.039 36.290 1.00 0.00 H ATOM 708 1HD2 LEU A 48 43.935 -55.339 39.280 1.00 0.00 H ATOM 709 2HD2 LEU A 48 45.148 -56.287 38.387 1.00 0.00 H ATOM 710 3HD2 LEU A 48 45.626 -54.825 39.258 1.00 0.00 H ATOM 711 N LYS A 49 48.147 -55.683 34.511 1.00 0.00 N ATOM 712 CA LYS A 49 48.673 -55.686 33.153 1.00 0.00 C ATOM 713 C LYS A 49 48.277 -56.964 32.396 1.00 0.00 C ATOM 714 O LYS A 49 48.255 -56.981 31.164 1.00 0.00 O ATOM 715 CB LYS A 49 50.193 -55.534 33.174 1.00 0.00 C ATOM 716 CG LYS A 49 50.684 -54.168 33.640 1.00 0.00 C ATOM 717 CD LYS A 49 52.203 -54.099 33.648 1.00 0.00 C ATOM 718 CE LYS A 49 52.693 -52.728 34.092 1.00 0.00 C ATOM 719 NZ LYS A 49 54.183 -52.641 34.089 1.00 0.00 N ATOM 720 H LYS A 49 48.773 -55.900 35.273 1.00 0.00 H ATOM 721 HA LYS A 49 48.256 -54.832 32.616 1.00 0.00 H ATOM 722 1HB LYS A 49 50.623 -56.284 33.830 1.00 0.00 H ATOM 723 2HB LYS A 49 50.590 -55.709 32.175 1.00 0.00 H ATOM 724 1HG LYS A 49 50.297 -53.397 32.974 1.00 0.00 H ATOM 725 2HG LYS A 49 50.314 -53.973 34.648 1.00 0.00 H ATOM 726 1HD LYS A 49 52.599 -54.857 34.328 1.00 0.00 H ATOM 727 2HD LYS A 49 52.581 -54.302 32.646 1.00 0.00 H ATOM 728 1HE LYS A 49 52.295 -51.966 33.424 1.00 0.00 H ATOM 729 2HE LYS A 49 52.331 -52.522 35.101 1.00 0.00 H ATOM 730 1HZ LYS A 49 54.468 -51.720 34.390 1.00 0.00 H ATOM 731 2HZ LYS A 49 54.563 -53.333 34.721 1.00 0.00 H ATOM 732 3HZ LYS A 49 54.529 -52.812 33.155 1.00 0.00 H ATOM 733 N ASP A 50 47.953 -58.027 33.146 1.00 0.00 N ATOM 734 CA ASP A 50 47.549 -59.315 32.588 1.00 0.00 C ATOM 735 C ASP A 50 46.031 -59.516 32.506 1.00 0.00 C ATOM 736 O ASP A 50 45.574 -60.602 32.145 1.00 0.00 O ATOM 737 CB ASP A 50 48.163 -60.467 33.391 1.00 0.00 C ATOM 738 CG ASP A 50 49.681 -60.565 33.240 1.00 0.00 C ATOM 739 OD1 ASP A 50 50.185 -60.181 32.211 1.00 0.00 O ATOM 740 OD2 ASP A 50 50.319 -61.025 34.158 1.00 0.00 O ATOM 741 H ASP A 50 48.024 -57.954 34.149 1.00 0.00 H ATOM 742 HA ASP A 50 47.916 -59.362 31.563 1.00 0.00 H ATOM 743 1HB ASP A 50 47.928 -60.338 34.444 1.00 0.00 H ATOM 744 2HB ASP A 50 47.721 -61.410 33.069 1.00 0.00 H ATOM 745 N LYS A 51 45.252 -58.494 32.867 1.00 0.00 N ATOM 746 CA LYS A 51 43.794 -58.608 32.825 1.00 0.00 C ATOM 747 C LYS A 51 43.159 -57.699 31.786 1.00 0.00 C ATOM 748 O LYS A 51 43.732 -56.687 31.381 1.00 0.00 O ATOM 749 CB LYS A 51 43.192 -58.307 34.202 1.00 0.00 C ATOM 750 CG LYS A 51 43.586 -59.295 35.289 1.00 0.00 C ATOM 751 CD LYS A 51 42.781 -59.068 36.566 1.00 0.00 C ATOM 752 CE LYS A 51 43.176 -60.055 37.651 1.00 0.00 C ATOM 753 NZ LYS A 51 42.348 -59.894 38.879 1.00 0.00 N ATOM 754 H LYS A 51 45.672 -57.623 33.154 1.00 0.00 H ATOM 755 HA LYS A 51 43.542 -59.626 32.530 1.00 0.00 H ATOM 756 1HB LYS A 51 43.503 -57.309 34.526 1.00 0.00 H ATOM 757 2HB LYS A 51 42.108 -58.303 34.131 1.00 0.00 H ATOM 758 1HG LYS A 51 43.411 -60.312 34.937 1.00 0.00 H ATOM 759 2HG LYS A 51 44.649 -59.185 35.514 1.00 0.00 H ATOM 760 1HD LYS A 51 42.949 -58.071 36.923 1.00 0.00 H ATOM 761 2HD LYS A 51 41.718 -59.183 36.351 1.00 0.00 H ATOM 762 1HE LYS A 51 43.058 -61.071 37.278 1.00 0.00 H ATOM 763 2HE LYS A 51 44.225 -59.906 37.912 1.00 0.00 H ATOM 764 1HZ LYS A 51 42.641 -60.566 39.574 1.00 0.00 H ATOM 765 2HZ LYS A 51 42.465 -58.959 39.244 1.00 0.00 H ATOM 766 3HZ LYS A 51 41.377 -60.047 38.652 1.00 0.00 H ATOM 767 N SER A 52 41.960 -58.081 31.359 1.00 0.00 N ATOM 768 CA SER A 52 41.183 -57.322 30.390 1.00 0.00 C ATOM 769 C SER A 52 41.017 -55.876 30.866 1.00 0.00 C ATOM 770 O SER A 52 41.040 -55.618 32.070 1.00 0.00 O ATOM 771 CB SER A 52 39.814 -57.971 30.190 1.00 0.00 C ATOM 772 OG SER A 52 39.940 -59.243 29.618 1.00 0.00 O ATOM 773 H SER A 52 41.566 -58.929 31.741 1.00 0.00 H ATOM 774 HA SER A 52 41.723 -57.338 29.446 1.00 0.00 H ATOM 775 1HB SER A 52 39.308 -58.049 31.136 1.00 0.00 H ATOM 776 2HB SER A 52 39.204 -57.348 29.552 1.00 0.00 H ATOM 777 HG SER A 52 40.462 -59.760 30.237 1.00 0.00 H ATOM 778 N PRO A 53 40.948 -54.908 29.923 1.00 0.00 N ATOM 779 CA PRO A 53 40.803 -53.482 30.163 1.00 0.00 C ATOM 780 C PRO A 53 39.498 -53.215 30.912 1.00 0.00 C ATOM 781 O PRO A 53 39.390 -52.242 31.653 1.00 0.00 O ATOM 782 CB PRO A 53 40.783 -52.879 28.750 1.00 0.00 C ATOM 783 CG PRO A 53 40.377 -54.017 27.851 1.00 0.00 C ATOM 784 CD PRO A 53 40.996 -55.239 28.477 1.00 0.00 C ATOM 785 HA PRO A 53 41.667 -53.123 30.730 1.00 0.00 H ATOM 786 1HB PRO A 53 40.076 -52.036 28.711 1.00 0.00 H ATOM 787 2HB PRO A 53 41.776 -52.477 28.500 1.00 0.00 H ATOM 788 1HG PRO A 53 39.279 -54.084 27.794 1.00 0.00 H ATOM 789 2HG PRO A 53 40.737 -53.840 26.828 1.00 0.00 H ATOM 790 1HD PRO A 53 40.399 -56.102 28.233 1.00 0.00 H ATOM 791 2HD PRO A 53 42.026 -55.362 28.109 1.00 0.00 H ATOM 792 N VAL A 54 38.584 -54.182 30.877 1.00 0.00 N ATOM 793 CA VAL A 54 37.375 -53.984 31.661 1.00 0.00 C ATOM 794 C VAL A 54 37.745 -53.841 33.131 1.00 0.00 C ATOM 795 O VAL A 54 37.235 -52.963 33.821 1.00 0.00 O ATOM 796 CB VAL A 54 36.424 -55.169 31.477 1.00 0.00 C ATOM 797 CG1 VAL A 54 35.267 -55.051 32.465 1.00 0.00 C ATOM 798 CG2 VAL A 54 35.941 -55.192 30.043 1.00 0.00 C ATOM 799 H VAL A 54 38.648 -54.979 30.260 1.00 0.00 H ATOM 800 HA VAL A 54 36.868 -53.085 31.310 1.00 0.00 H ATOM 801 HB VAL A 54 36.950 -56.100 31.704 1.00 0.00 H ATOM 802 1HG1 VAL A 54 34.590 -55.896 32.336 1.00 0.00 H ATOM 803 2HG1 VAL A 54 35.657 -55.052 33.485 1.00 0.00 H ATOM 804 3HG1 VAL A 54 34.727 -54.123 32.283 1.00 0.00 H ATOM 805 1HG2 VAL A 54 35.264 -56.033 29.900 1.00 0.00 H ATOM 806 2HG2 VAL A 54 35.418 -54.263 29.821 1.00 0.00 H ATOM 807 3HG2 VAL A 54 36.798 -55.297 29.374 1.00 0.00 H ATOM 808 N PHE A 55 38.678 -54.679 33.577 1.00 0.00 N ATOM 809 CA PHE A 55 39.065 -54.803 34.978 1.00 0.00 C ATOM 810 C PHE A 55 39.870 -53.599 35.406 1.00 0.00 C ATOM 811 O PHE A 55 39.707 -53.089 36.514 1.00 0.00 O ATOM 812 CB PHE A 55 39.876 -56.076 35.225 1.00 0.00 C ATOM 813 CG PHE A 55 39.095 -57.314 35.112 1.00 0.00 C ATOM 814 CD1 PHE A 55 39.243 -58.130 34.018 1.00 0.00 C ATOM 815 CD2 PHE A 55 38.200 -57.678 36.100 1.00 0.00 C ATOM 816 CE1 PHE A 55 38.517 -59.293 33.900 1.00 0.00 C ATOM 817 CE2 PHE A 55 37.468 -58.842 35.992 1.00 0.00 C ATOM 818 CZ PHE A 55 37.627 -59.651 34.887 1.00 0.00 C ATOM 819 H PHE A 55 39.106 -55.301 32.904 1.00 0.00 H ATOM 820 HA PHE A 55 38.159 -54.855 35.583 1.00 0.00 H ATOM 821 1HB PHE A 55 40.693 -56.129 34.516 1.00 0.00 H ATOM 822 2HB PHE A 55 40.311 -56.042 36.218 1.00 0.00 H ATOM 823 HD1 PHE A 55 39.942 -57.848 33.245 1.00 0.00 H ATOM 824 HD2 PHE A 55 38.076 -57.035 36.972 1.00 0.00 H ATOM 825 HE1 PHE A 55 38.646 -59.929 33.025 1.00 0.00 H ATOM 826 HE2 PHE A 55 36.765 -59.121 36.776 1.00 0.00 H ATOM 827 HZ PHE A 55 37.050 -60.570 34.796 1.00 0.00 H ATOM 828 N GLN A 56 40.706 -53.138 34.487 1.00 0.00 N ATOM 829 CA GLN A 56 41.562 -51.977 34.653 1.00 0.00 C ATOM 830 C GLN A 56 40.715 -50.726 34.848 1.00 0.00 C ATOM 831 O GLN A 56 40.934 -49.957 35.779 1.00 0.00 O ATOM 832 CB GLN A 56 42.478 -51.811 33.445 1.00 0.00 C ATOM 833 CG GLN A 56 43.510 -52.913 33.280 1.00 0.00 C ATOM 834 CD GLN A 56 44.362 -52.716 32.033 1.00 0.00 C ATOM 835 OE1 GLN A 56 44.763 -51.594 31.711 1.00 0.00 O ATOM 836 NE2 GLN A 56 44.646 -53.803 31.325 1.00 0.00 N ATOM 837 H GLN A 56 40.867 -53.744 33.689 1.00 0.00 H ATOM 838 HA GLN A 56 42.205 -52.136 35.519 1.00 0.00 H ATOM 839 1HB GLN A 56 41.884 -51.779 32.548 1.00 0.00 H ATOM 840 2HB GLN A 56 43.006 -50.872 33.520 1.00 0.00 H ATOM 841 1HG GLN A 56 44.165 -52.915 34.148 1.00 0.00 H ATOM 842 2HG GLN A 56 42.994 -53.872 33.199 1.00 0.00 H ATOM 843 1HE2 GLN A 56 45.202 -53.729 30.496 1.00 0.00 H ATOM 844 2HE2 GLN A 56 44.305 -54.699 31.613 1.00 0.00 H ATOM 845 N PHE A 57 39.681 -50.599 34.014 1.00 0.00 N ATOM 846 CA PHE A 57 38.702 -49.530 34.133 1.00 0.00 C ATOM 847 C PHE A 57 37.986 -49.553 35.477 1.00 0.00 C ATOM 848 O PHE A 57 37.984 -48.547 36.175 1.00 0.00 O ATOM 849 CB PHE A 57 37.664 -49.619 33.011 1.00 0.00 C ATOM 850 CG PHE A 57 36.574 -48.584 33.115 1.00 0.00 C ATOM 851 CD1 PHE A 57 36.819 -47.274 32.728 1.00 0.00 C ATOM 852 CD2 PHE A 57 35.310 -48.902 33.594 1.00 0.00 C ATOM 853 CE1 PHE A 57 35.843 -46.317 32.814 1.00 0.00 C ATOM 854 CE2 PHE A 57 34.330 -47.926 33.676 1.00 0.00 C ATOM 855 CZ PHE A 57 34.610 -46.633 33.282 1.00 0.00 C ATOM 856 H PHE A 57 39.525 -51.305 33.314 1.00 0.00 H ATOM 857 HA PHE A 57 39.216 -48.579 34.047 1.00 0.00 H ATOM 858 1HB PHE A 57 38.159 -49.499 32.049 1.00 0.00 H ATOM 859 2HB PHE A 57 37.201 -50.606 33.021 1.00 0.00 H ATOM 860 HD1 PHE A 57 37.805 -47.007 32.351 1.00 0.00 H ATOM 861 HD2 PHE A 57 35.091 -49.926 33.905 1.00 0.00 H ATOM 862 HE1 PHE A 57 36.053 -45.299 32.509 1.00 0.00 H ATOM 863 HE2 PHE A 57 33.338 -48.178 34.051 1.00 0.00 H ATOM 864 HZ PHE A 57 33.854 -45.873 33.345 1.00 0.00 H ATOM 865 N LEU A 58 37.547 -50.734 35.925 1.00 0.00 N ATOM 866 CA LEU A 58 36.737 -50.808 37.147 1.00 0.00 C ATOM 867 C LEU A 58 37.556 -50.274 38.314 1.00 0.00 C ATOM 868 O LEU A 58 37.061 -49.489 39.118 1.00 0.00 O ATOM 869 CB LEU A 58 36.304 -52.249 37.419 1.00 0.00 C ATOM 870 CG LEU A 58 35.283 -52.819 36.445 1.00 0.00 C ATOM 871 CD1 LEU A 58 35.064 -54.291 36.750 1.00 0.00 C ATOM 872 CD2 LEU A 58 34.007 -52.048 36.560 1.00 0.00 C ATOM 873 H LEU A 58 37.468 -51.493 35.261 1.00 0.00 H ATOM 874 HA LEU A 58 35.842 -50.201 37.018 1.00 0.00 H ATOM 875 1HB LEU A 58 37.181 -52.886 37.389 1.00 0.00 H ATOM 876 2HB LEU A 58 35.876 -52.301 38.420 1.00 0.00 H ATOM 877 HG LEU A 58 35.652 -52.745 35.450 1.00 0.00 H ATOM 878 1HD1 LEU A 58 34.332 -54.701 36.053 1.00 0.00 H ATOM 879 2HD1 LEU A 58 36.006 -54.829 36.642 1.00 0.00 H ATOM 880 3HD1 LEU A 58 34.695 -54.401 37.769 1.00 0.00 H ATOM 881 1HD2 LEU A 58 33.273 -52.454 35.863 1.00 0.00 H ATOM 882 2HD2 LEU A 58 33.626 -52.127 37.577 1.00 0.00 H ATOM 883 3HD2 LEU A 58 34.192 -51.000 36.321 1.00 0.00 H ATOM 884 N ASP A 59 38.849 -50.575 38.291 1.00 0.00 N ATOM 885 CA ASP A 59 39.789 -50.173 39.323 1.00 0.00 C ATOM 886 C ASP A 59 39.985 -48.662 39.276 1.00 0.00 C ATOM 887 O ASP A 59 39.946 -48.007 40.309 1.00 0.00 O ATOM 888 CB ASP A 59 41.130 -50.885 39.148 1.00 0.00 C ATOM 889 CG ASP A 59 41.076 -52.346 39.562 1.00 0.00 C ATOM 890 OD1 ASP A 59 40.101 -52.739 40.162 1.00 0.00 O ATOM 891 OD2 ASP A 59 41.986 -53.041 39.286 1.00 0.00 O ATOM 892 H ASP A 59 39.122 -51.313 37.652 1.00 0.00 H ATOM 893 HA ASP A 59 39.392 -50.466 40.295 1.00 0.00 H ATOM 894 1HB ASP A 59 41.437 -50.828 38.111 1.00 0.00 H ATOM 895 2HB ASP A 59 41.893 -50.378 39.744 1.00 0.00 H ATOM 896 N TRP A 60 40.035 -48.103 38.058 1.00 0.00 N ATOM 897 CA TRP A 60 40.254 -46.670 37.840 1.00 0.00 C ATOM 898 C TRP A 60 39.083 -45.874 38.425 1.00 0.00 C ATOM 899 O TRP A 60 39.279 -44.918 39.167 1.00 0.00 O ATOM 900 CB TRP A 60 40.398 -46.354 36.354 1.00 0.00 C ATOM 901 CG TRP A 60 41.576 -46.985 35.741 1.00 0.00 C ATOM 902 CD1 TRP A 60 42.671 -47.481 36.381 1.00 0.00 C ATOM 903 CD2 TRP A 60 41.804 -47.204 34.341 1.00 0.00 C ATOM 904 NE1 TRP A 60 43.559 -47.989 35.466 1.00 0.00 N ATOM 905 CE2 TRP A 60 43.041 -47.828 34.210 1.00 0.00 C ATOM 906 CE3 TRP A 60 41.059 -46.920 33.187 1.00 0.00 C ATOM 907 CZ2 TRP A 60 43.559 -48.176 32.983 1.00 0.00 C ATOM 908 CZ3 TRP A 60 41.578 -47.271 31.959 1.00 0.00 C ATOM 909 CH2 TRP A 60 42.798 -47.884 31.861 1.00 0.00 C ATOM 910 H TRP A 60 40.141 -48.723 37.268 1.00 0.00 H ATOM 911 HA TRP A 60 41.176 -46.374 38.340 1.00 0.00 H ATOM 912 1HB TRP A 60 39.519 -46.686 35.821 1.00 0.00 H ATOM 913 2HB TRP A 60 40.473 -45.274 36.216 1.00 0.00 H ATOM 914 HD1 TRP A 60 42.819 -47.474 37.460 1.00 0.00 H ATOM 915 HE1 TRP A 60 44.450 -48.412 35.683 1.00 0.00 H ATOM 916 HE3 TRP A 60 40.086 -46.435 33.262 1.00 0.00 H ATOM 917 HZ2 TRP A 60 44.528 -48.665 32.880 1.00 0.00 H ATOM 918 HZ3 TRP A 60 40.995 -47.048 31.070 1.00 0.00 H ATOM 919 HH2 TRP A 60 43.178 -48.148 30.875 1.00 0.00 H ATOM 920 N VAL A 61 37.880 -46.430 38.250 1.00 0.00 N ATOM 921 CA VAL A 61 36.628 -45.868 38.749 1.00 0.00 C ATOM 922 C VAL A 61 36.607 -45.872 40.269 1.00 0.00 C ATOM 923 O VAL A 61 36.376 -44.833 40.885 1.00 0.00 O ATOM 924 CB VAL A 61 35.416 -46.684 38.210 1.00 0.00 C ATOM 925 CG1 VAL A 61 34.131 -46.280 38.928 1.00 0.00 C ATOM 926 CG2 VAL A 61 35.292 -46.470 36.712 1.00 0.00 C ATOM 927 H VAL A 61 37.830 -47.190 37.585 1.00 0.00 H ATOM 928 HA VAL A 61 36.543 -44.841 38.394 1.00 0.00 H ATOM 929 HB VAL A 61 35.573 -47.728 38.413 1.00 0.00 H ATOM 930 1HG1 VAL A 61 33.297 -46.862 38.536 1.00 0.00 H ATOM 931 2HG1 VAL A 61 34.235 -46.470 39.997 1.00 0.00 H ATOM 932 3HG1 VAL A 61 33.944 -45.249 38.770 1.00 0.00 H ATOM 933 1HG2 VAL A 61 34.449 -47.038 36.334 1.00 0.00 H ATOM 934 2HG2 VAL A 61 35.137 -45.408 36.507 1.00 0.00 H ATOM 935 3HG2 VAL A 61 36.201 -46.802 36.221 1.00 0.00 H ATOM 936 N LEU A 62 37.054 -46.973 40.855 1.00 0.00 N ATOM 937 CA LEU A 62 37.009 -47.133 42.296 1.00 0.00 C ATOM 938 C LEU A 62 38.055 -46.252 42.958 1.00 0.00 C ATOM 939 O LEU A 62 37.823 -45.707 44.035 1.00 0.00 O ATOM 940 CB LEU A 62 37.238 -48.572 42.675 1.00 0.00 C ATOM 941 CG LEU A 62 36.167 -49.497 42.266 1.00 0.00 C ATOM 942 CD1 LEU A 62 36.601 -50.920 42.557 1.00 0.00 C ATOM 943 CD2 LEU A 62 34.915 -49.140 43.002 1.00 0.00 C ATOM 944 H LEU A 62 37.202 -47.788 40.272 1.00 0.00 H ATOM 945 HA LEU A 62 36.024 -46.835 42.651 1.00 0.00 H ATOM 946 1HB LEU A 62 38.165 -48.908 42.222 1.00 0.00 H ATOM 947 2HB LEU A 62 37.343 -48.634 43.757 1.00 0.00 H ATOM 948 HG LEU A 62 36.001 -49.411 41.197 1.00 0.00 H ATOM 949 1HD1 LEU A 62 35.813 -51.609 42.255 1.00 0.00 H ATOM 950 2HD1 LEU A 62 37.512 -51.144 42.000 1.00 0.00 H ATOM 951 3HD1 LEU A 62 36.791 -51.030 43.623 1.00 0.00 H ATOM 952 1HD2 LEU A 62 34.122 -49.815 42.705 1.00 0.00 H ATOM 953 2HD2 LEU A 62 35.079 -49.223 44.031 1.00 0.00 H ATOM 954 3HD2 LEU A 62 34.631 -48.114 42.763 1.00 0.00 H ATOM 955 N ARG A 63 39.176 -46.065 42.263 1.00 0.00 N ATOM 956 CA ARG A 63 40.247 -45.194 42.718 1.00 0.00 C ATOM 957 C ARG A 63 39.704 -43.779 42.731 1.00 0.00 C ATOM 958 O ARG A 63 39.840 -43.090 43.731 1.00 0.00 O ATOM 959 CB ARG A 63 41.448 -45.289 41.811 1.00 0.00 C ATOM 960 CG ARG A 63 42.225 -46.535 41.977 1.00 0.00 C ATOM 961 CD ARG A 63 43.301 -46.642 41.029 1.00 0.00 C ATOM 962 NE ARG A 63 44.054 -47.856 41.223 1.00 0.00 N ATOM 963 CZ ARG A 63 44.982 -48.330 40.379 1.00 0.00 C ATOM 964 NH1 ARG A 63 45.267 -47.678 39.275 1.00 0.00 N ATOM 965 NH2 ARG A 63 45.609 -49.451 40.657 1.00 0.00 N ATOM 966 H ARG A 63 39.343 -46.665 41.471 1.00 0.00 H ATOM 967 HA ARG A 63 40.552 -45.495 43.721 1.00 0.00 H ATOM 968 1HB ARG A 63 41.133 -45.226 40.785 1.00 0.00 H ATOM 969 2HB ARG A 63 42.115 -44.444 41.999 1.00 0.00 H ATOM 970 1HG ARG A 63 42.647 -46.560 42.965 1.00 0.00 H ATOM 971 2HG ARG A 63 41.577 -47.382 41.840 1.00 0.00 H ATOM 972 1HD ARG A 63 42.896 -46.644 40.024 1.00 0.00 H ATOM 973 2HD ARG A 63 43.977 -45.793 41.148 1.00 0.00 H ATOM 974 HE ARG A 63 43.870 -48.394 42.060 1.00 0.00 H ATOM 975 1HH1 ARG A 63 44.788 -46.816 39.058 1.00 0.00 H ATOM 976 2HH1 ARG A 63 45.967 -48.038 38.642 1.00 0.00 H ATOM 977 1HH2 ARG A 63 45.391 -49.955 41.506 1.00 0.00 H ATOM 978 2HH2 ARG A 63 46.307 -49.809 40.024 1.00 0.00 H ATOM 979 N GLY A 64 38.839 -43.479 41.757 1.00 0.00 N ATOM 980 CA GLY A 64 38.232 -42.163 41.614 1.00 0.00 C ATOM 981 C GLY A 64 37.424 -41.867 42.863 1.00 0.00 C ATOM 982 O GLY A 64 37.541 -40.793 43.451 1.00 0.00 O ATOM 983 H GLY A 64 38.875 -44.062 40.933 1.00 0.00 H ATOM 984 1HA GLY A 64 39.002 -41.411 41.466 1.00 0.00 H ATOM 985 2HA GLY A 64 37.599 -42.140 40.728 1.00 0.00 H ATOM 986 N THR A 65 36.764 -42.907 43.375 1.00 0.00 N ATOM 987 CA THR A 65 35.920 -42.741 44.548 1.00 0.00 C ATOM 988 C THR A 65 36.768 -42.416 45.775 1.00 0.00 C ATOM 989 O THR A 65 36.618 -41.359 46.376 1.00 0.00 O ATOM 990 CB THR A 65 35.075 -43.996 44.838 1.00 0.00 C ATOM 991 OG1 THR A 65 34.197 -44.250 43.733 1.00 0.00 O ATOM 992 CG2 THR A 65 34.257 -43.794 46.099 1.00 0.00 C ATOM 993 H THR A 65 36.609 -43.709 42.775 1.00 0.00 H ATOM 994 HA THR A 65 35.243 -41.921 44.392 1.00 0.00 H ATOM 995 HB THR A 65 35.728 -44.852 44.968 1.00 0.00 H ATOM 996 HG1 THR A 65 34.714 -44.342 42.928 1.00 0.00 H ATOM 997 1HG2 THR A 65 33.663 -44.684 46.295 1.00 0.00 H ATOM 998 2HG2 THR A 65 34.923 -43.610 46.935 1.00 0.00 H ATOM 999 3HG2 THR A 65 33.593 -42.939 45.969 1.00 0.00 H ATOM 1000 N SER A 66 37.861 -43.154 45.948 1.00 0.00 N ATOM 1001 CA SER A 66 38.728 -42.984 47.110 1.00 0.00 C ATOM 1002 C SER A 66 39.679 -41.762 46.981 1.00 0.00 C ATOM 1003 O SER A 66 40.249 -41.323 47.982 1.00 0.00 O ATOM 1004 CB SER A 66 39.534 -44.236 47.316 1.00 0.00 C ATOM 1005 OG SER A 66 40.286 -44.539 46.185 1.00 0.00 O ATOM 1006 H SER A 66 37.989 -43.953 45.339 1.00 0.00 H ATOM 1007 HA SER A 66 38.107 -42.819 47.976 1.00 0.00 H ATOM 1008 1HB SER A 66 40.190 -44.104 48.165 1.00 0.00 H ATOM 1009 2HB SER A 66 38.872 -45.059 47.541 1.00 0.00 H ATOM 1010 HG SER A 66 40.796 -43.751 45.987 1.00 0.00 H ATOM 1011 N GLN A 67 39.861 -41.234 45.752 1.00 0.00 N ATOM 1012 CA GLN A 67 40.683 -40.021 45.515 1.00 0.00 C ATOM 1013 C GLN A 67 40.040 -38.760 46.066 1.00 0.00 C ATOM 1014 O GLN A 67 40.716 -37.838 46.513 1.00 0.00 O ATOM 1015 CB GLN A 67 40.968 -39.805 44.024 1.00 0.00 C ATOM 1016 CG GLN A 67 42.015 -40.688 43.464 1.00 0.00 C ATOM 1017 CD GLN A 67 43.368 -40.367 44.000 1.00 0.00 C ATOM 1018 OE1 GLN A 67 43.875 -41.048 44.876 1.00 0.00 O ATOM 1019 NE2 GLN A 67 43.975 -39.311 43.476 1.00 0.00 N ATOM 1020 H GLN A 67 39.656 -41.825 44.960 1.00 0.00 H ATOM 1021 HA GLN A 67 41.637 -40.151 46.026 1.00 0.00 H ATOM 1022 1HB GLN A 67 40.072 -39.963 43.464 1.00 0.00 H ATOM 1023 2HB GLN A 67 41.279 -38.773 43.859 1.00 0.00 H ATOM 1024 1HG GLN A 67 41.793 -41.675 43.707 1.00 0.00 H ATOM 1025 2HG GLN A 67 42.036 -40.570 42.400 1.00 0.00 H ATOM 1026 1HE2 GLN A 67 44.886 -39.047 43.796 1.00 0.00 H ATOM 1027 2HE2 GLN A 67 43.524 -38.779 42.760 1.00 0.00 H ATOM 1028 N VAL A 68 38.802 -38.908 46.521 1.00 0.00 N ATOM 1029 CA VAL A 68 38.199 -37.802 47.238 1.00 0.00 C ATOM 1030 C VAL A 68 38.959 -37.444 48.497 1.00 0.00 C ATOM 1031 O VAL A 68 38.996 -36.280 48.898 1.00 0.00 O ATOM 1032 CB VAL A 68 36.747 -38.126 47.616 1.00 0.00 C ATOM 1033 CG1 VAL A 68 36.219 -37.062 48.520 1.00 0.00 C ATOM 1034 CG2 VAL A 68 35.882 -38.255 46.357 1.00 0.00 C ATOM 1035 H VAL A 68 38.240 -39.725 46.317 1.00 0.00 H ATOM 1036 HA VAL A 68 38.192 -36.992 46.625 1.00 0.00 H ATOM 1037 HB VAL A 68 36.723 -39.055 48.158 1.00 0.00 H ATOM 1038 1HG1 VAL A 68 35.200 -37.287 48.786 1.00 0.00 H ATOM 1039 2HG1 VAL A 68 36.825 -37.020 49.418 1.00 0.00 H ATOM 1040 3HG1 VAL A 68 36.253 -36.101 48.011 1.00 0.00 H ATOM 1041 1HG2 VAL A 68 34.875 -38.482 46.637 1.00 0.00 H ATOM 1042 2HG2 VAL A 68 35.896 -37.367 45.823 1.00 0.00 H ATOM 1043 3HG2 VAL A 68 36.260 -39.039 45.739 1.00 0.00 H ATOM 1044 N MET A 69 39.458 -38.461 49.182 1.00 0.00 N ATOM 1045 CA MET A 69 40.216 -38.234 50.388 1.00 0.00 C ATOM 1046 C MET A 69 41.686 -38.559 50.132 1.00 0.00 C ATOM 1047 O MET A 69 42.432 -38.909 51.049 1.00 0.00 O ATOM 1048 CB MET A 69 39.652 -39.080 51.533 1.00 0.00 C ATOM 1049 CG MET A 69 38.216 -38.713 51.931 1.00 0.00 C ATOM 1050 SD MET A 69 37.597 -39.672 53.386 1.00 0.00 S ATOM 1051 CE MET A 69 37.447 -41.326 52.681 1.00 0.00 C ATOM 1052 H MET A 69 39.436 -39.392 48.786 1.00 0.00 H ATOM 1053 HA MET A 69 40.153 -37.177 50.651 1.00 0.00 H ATOM 1054 1HB MET A 69 39.667 -40.132 51.249 1.00 0.00 H ATOM 1055 2HB MET A 69 40.287 -38.968 52.411 1.00 0.00 H ATOM 1056 1HG MET A 69 38.166 -37.654 52.177 1.00 0.00 H ATOM 1057 2HG MET A 69 37.549 -38.901 51.093 1.00 0.00 H ATOM 1058 1HE MET A 69 37.086 -42.009 53.436 1.00 0.00 H ATOM 1059 2HE MET A 69 36.761 -41.307 51.865 1.00 0.00 H ATOM 1060 3HE MET A 69 38.419 -41.661 52.328 1.00 0.00 H ATOM 1061 N PHE A 70 42.073 -38.417 48.850 1.00 0.00 N ATOM 1062 CA PHE A 70 43.428 -38.590 48.326 1.00 0.00 C ATOM 1063 C PHE A 70 43.976 -40.013 48.450 1.00 0.00 C ATOM 1064 O PHE A 70 45.167 -40.187 48.709 1.00 0.00 O ATOM 1065 CB PHE A 70 44.361 -37.648 49.029 1.00 0.00 C ATOM 1066 CG PHE A 70 44.111 -36.224 48.712 1.00 0.00 C ATOM 1067 CD1 PHE A 70 43.304 -35.446 49.527 1.00 0.00 C ATOM 1068 CD2 PHE A 70 44.678 -35.649 47.598 1.00 0.00 C ATOM 1069 CE1 PHE A 70 43.077 -34.135 49.231 1.00 0.00 C ATOM 1070 CE2 PHE A 70 44.452 -34.334 47.301 1.00 0.00 C ATOM 1071 CZ PHE A 70 43.651 -33.577 48.117 1.00 0.00 C ATOM 1072 H PHE A 70 41.361 -38.201 48.177 1.00 0.00 H ATOM 1073 HA PHE A 70 43.421 -38.317 47.269 1.00 0.00 H ATOM 1074 1HB PHE A 70 44.269 -37.777 50.066 1.00 0.00 H ATOM 1075 2HB PHE A 70 45.384 -37.886 48.759 1.00 0.00 H ATOM 1076 HD1 PHE A 70 42.859 -35.889 50.400 1.00 0.00 H ATOM 1077 HD2 PHE A 70 45.315 -36.252 46.949 1.00 0.00 H ATOM 1078 HE1 PHE A 70 42.439 -33.531 49.881 1.00 0.00 H ATOM 1079 HE2 PHE A 70 44.906 -33.886 46.416 1.00 0.00 H ATOM 1080 HZ PHE A 70 43.477 -32.560 47.881 1.00 0.00 H ATOM 1081 N VAL A 71 43.123 -41.031 48.262 1.00 0.00 N ATOM 1082 CA VAL A 71 43.683 -42.390 48.219 1.00 0.00 C ATOM 1083 C VAL A 71 43.419 -43.203 46.959 1.00 0.00 C ATOM 1084 O VAL A 71 42.285 -43.488 46.632 1.00 0.00 O ATOM 1085 CB VAL A 71 43.150 -43.185 49.400 1.00 0.00 C ATOM 1086 CG1 VAL A 71 43.619 -44.560 49.329 1.00 0.00 C ATOM 1087 CG2 VAL A 71 43.578 -42.534 50.680 1.00 0.00 C ATOM 1088 H VAL A 71 42.118 -40.921 48.162 1.00 0.00 H ATOM 1089 HA VAL A 71 44.767 -42.303 48.279 1.00 0.00 H ATOM 1090 HB VAL A 71 42.061 -43.214 49.353 1.00 0.00 H ATOM 1091 1HG1 VAL A 71 43.237 -45.103 50.164 1.00 0.00 H ATOM 1092 2HG1 VAL A 71 43.269 -45.017 48.403 1.00 0.00 H ATOM 1093 3HG1 VAL A 71 44.709 -44.574 49.353 1.00 0.00 H ATOM 1094 1HG2 VAL A 71 43.204 -43.092 51.503 1.00 0.00 H ATOM 1095 2HG2 VAL A 71 44.663 -42.503 50.725 1.00 0.00 H ATOM 1096 3HG2 VAL A 71 43.189 -41.527 50.721 1.00 0.00 H ATOM 1097 N ASN A 72 44.469 -43.607 46.260 1.00 0.00 N ATOM 1098 CA ASN A 72 44.301 -44.378 45.017 1.00 0.00 C ATOM 1099 C ASN A 72 44.200 -45.904 45.214 1.00 0.00 C ATOM 1100 O ASN A 72 44.978 -46.663 44.635 1.00 0.00 O ATOM 1101 CB ASN A 72 45.434 -44.064 44.056 1.00 0.00 C ATOM 1102 CG ASN A 72 46.761 -44.370 44.621 1.00 0.00 C ATOM 1103 OD1 ASN A 72 46.982 -44.231 45.829 1.00 0.00 O ATOM 1104 ND2 ASN A 72 47.665 -44.788 43.781 1.00 0.00 N ATOM 1105 H ASN A 72 45.391 -43.293 46.529 1.00 0.00 H ATOM 1106 HA ASN A 72 43.343 -44.094 44.576 1.00 0.00 H ATOM 1107 1HB ASN A 72 45.302 -44.639 43.137 1.00 0.00 H ATOM 1108 2HB ASN A 72 45.403 -43.008 43.789 1.00 0.00 H ATOM 1109 1HD2 ASN A 72 48.581 -45.011 44.104 1.00 0.00 H ATOM 1110 2HD2 ASN A 72 47.440 -44.885 42.811 1.00 0.00 H ATOM 1111 N ASN A 73 43.120 -46.348 45.868 1.00 0.00 N ATOM 1112 CA ASN A 73 42.979 -47.737 46.335 1.00 0.00 C ATOM 1113 C ASN A 73 41.519 -48.213 46.173 1.00 0.00 C ATOM 1114 O ASN A 73 40.691 -47.855 47.000 1.00 0.00 O ATOM 1115 CB ASN A 73 43.435 -47.878 47.779 1.00 0.00 C ATOM 1116 CG ASN A 73 43.523 -49.358 48.244 1.00 0.00 C ATOM 1117 OD1 ASN A 73 42.577 -50.143 48.099 1.00 0.00 O ATOM 1118 ND2 ASN A 73 44.651 -49.729 48.796 1.00 0.00 N ATOM 1119 H ASN A 73 42.568 -45.629 46.313 1.00 0.00 H ATOM 1120 HA ASN A 73 43.596 -48.368 45.710 1.00 0.00 H ATOM 1121 1HB ASN A 73 44.415 -47.417 47.898 1.00 0.00 H ATOM 1122 2HB ASN A 73 42.744 -47.350 48.432 1.00 0.00 H ATOM 1123 1HD2 ASN A 73 44.766 -50.671 49.116 1.00 0.00 H ATOM 1124 2HD2 ASN A 73 45.396 -49.074 48.899 1.00 0.00 H ATOM 1125 N PRO A 74 41.225 -49.162 45.263 1.00 0.00 N ATOM 1126 CA PRO A 74 39.907 -49.727 44.992 1.00 0.00 C ATOM 1127 C PRO A 74 39.153 -50.304 46.215 1.00 0.00 C ATOM 1128 O PRO A 74 37.921 -50.343 46.190 1.00 0.00 O ATOM 1129 CB PRO A 74 40.240 -50.829 43.982 1.00 0.00 C ATOM 1130 CG PRO A 74 41.394 -50.246 43.218 1.00 0.00 C ATOM 1131 CD PRO A 74 42.218 -49.535 44.235 1.00 0.00 C ATOM 1132 HA PRO A 74 39.289 -48.938 44.539 1.00 0.00 H ATOM 1133 1HB PRO A 74 40.490 -51.761 44.511 1.00 0.00 H ATOM 1134 2HB PRO A 74 39.362 -51.044 43.353 1.00 0.00 H ATOM 1135 1HG PRO A 74 41.958 -51.042 42.709 1.00 0.00 H ATOM 1136 2HG PRO A 74 41.021 -49.571 42.438 1.00 0.00 H ATOM 1137 1HD PRO A 74 42.905 -50.174 44.606 1.00 0.00 H ATOM 1138 2HD PRO A 74 42.696 -48.678 43.785 1.00 0.00 H ATOM 1139 N LEU A 75 39.847 -50.748 47.289 1.00 0.00 N ATOM 1140 CA LEU A 75 39.100 -51.299 48.436 1.00 0.00 C ATOM 1141 C LEU A 75 38.507 -50.180 49.265 1.00 0.00 C ATOM 1142 O LEU A 75 37.474 -50.355 49.914 1.00 0.00 O ATOM 1143 CB LEU A 75 39.959 -52.174 49.359 1.00 0.00 C ATOM 1144 CG LEU A 75 40.482 -53.477 48.778 1.00 0.00 C ATOM 1145 CD1 LEU A 75 41.376 -54.114 49.787 1.00 0.00 C ATOM 1146 CD2 LEU A 75 39.344 -54.358 48.424 1.00 0.00 C ATOM 1147 H LEU A 75 40.856 -50.719 47.284 1.00 0.00 H ATOM 1148 HA LEU A 75 38.292 -51.917 48.049 1.00 0.00 H ATOM 1149 1HB LEU A 75 40.824 -51.596 49.680 1.00 0.00 H ATOM 1150 2HB LEU A 75 39.370 -52.430 50.242 1.00 0.00 H ATOM 1151 HG LEU A 75 41.070 -53.269 47.881 1.00 0.00 H ATOM 1152 1HD1 LEU A 75 41.762 -55.047 49.390 1.00 0.00 H ATOM 1153 2HD1 LEU A 75 42.196 -53.450 50.004 1.00 0.00 H ATOM 1154 3HD1 LEU A 75 40.813 -54.312 50.701 1.00 0.00 H ATOM 1155 1HD2 LEU A 75 39.723 -55.292 48.008 1.00 0.00 H ATOM 1156 2HD2 LEU A 75 38.767 -54.568 49.312 1.00 0.00 H ATOM 1157 3HD2 LEU A 75 38.714 -53.860 47.687 1.00 0.00 H ATOM 1158 N SER A 76 39.214 -49.048 49.280 1.00 0.00 N ATOM 1159 CA SER A 76 38.748 -47.886 50.014 1.00 0.00 C ATOM 1160 C SER A 76 37.599 -47.342 49.222 1.00 0.00 C ATOM 1161 O SER A 76 36.538 -47.071 49.764 1.00 0.00 O ATOM 1162 CB SER A 76 39.852 -46.853 50.162 1.00 0.00 C ATOM 1163 OG SER A 76 40.886 -47.334 50.970 1.00 0.00 O ATOM 1164 H SER A 76 39.935 -48.910 48.586 1.00 0.00 H ATOM 1165 HA SER A 76 38.462 -48.179 51.023 1.00 0.00 H ATOM 1166 1HB SER A 76 40.244 -46.600 49.185 1.00 0.00 H ATOM 1167 2HB SER A 76 39.444 -45.941 50.595 1.00 0.00 H ATOM 1168 HG SER A 76 40.630 -47.135 51.876 1.00 0.00 H ATOM 1169 N GLY A 77 37.768 -47.380 47.909 1.00 0.00 N ATOM 1170 CA GLY A 77 36.803 -46.867 46.970 1.00 0.00 C ATOM 1171 C GLY A 77 35.487 -47.570 47.177 1.00 0.00 C ATOM 1172 O GLY A 77 34.494 -46.932 47.502 1.00 0.00 O ATOM 1173 H GLY A 77 38.712 -47.512 47.576 1.00 0.00 H ATOM 1174 1HA GLY A 77 36.686 -45.793 47.103 1.00 0.00 H ATOM 1175 2HA GLY A 77 37.162 -47.019 45.953 1.00 0.00 H ATOM 1176 N ILE A 78 35.532 -48.896 47.214 1.00 0.00 N ATOM 1177 CA ILE A 78 34.305 -49.625 47.423 1.00 0.00 C ATOM 1178 C ILE A 78 33.688 -49.432 48.809 1.00 0.00 C ATOM 1179 O ILE A 78 32.508 -49.135 48.898 1.00 0.00 O ATOM 1180 CB ILE A 78 34.496 -51.103 47.203 1.00 0.00 C ATOM 1181 CG1 ILE A 78 34.788 -51.397 45.792 1.00 0.00 C ATOM 1182 CG2 ILE A 78 33.317 -51.805 47.637 1.00 0.00 C ATOM 1183 CD1 ILE A 78 35.286 -52.806 45.552 1.00 0.00 C ATOM 1184 H ILE A 78 36.341 -49.367 46.831 1.00 0.00 H ATOM 1185 HA ILE A 78 33.572 -49.248 46.714 1.00 0.00 H ATOM 1186 HB ILE A 78 35.330 -51.429 47.761 1.00 0.00 H ATOM 1187 1HG1 ILE A 78 33.886 -51.245 45.199 1.00 0.00 H ATOM 1188 2HG1 ILE A 78 35.524 -50.715 45.447 1.00 0.00 H ATOM 1189 1HG2 ILE A 78 33.457 -52.813 47.483 1.00 0.00 H ATOM 1190 2HG2 ILE A 78 33.148 -51.614 48.696 1.00 0.00 H ATOM 1191 3HG2 ILE A 78 32.454 -51.459 47.065 1.00 0.00 H ATOM 1192 1HD1 ILE A 78 35.481 -52.947 44.490 1.00 0.00 H ATOM 1193 2HD1 ILE A 78 36.202 -52.967 46.111 1.00 0.00 H ATOM 1194 3HD1 ILE A 78 34.532 -53.521 45.879 1.00 0.00 H ATOM 1195 N LEU A 79 34.512 -49.396 49.874 1.00 0.00 N ATOM 1196 CA LEU A 79 33.926 -49.246 51.216 1.00 0.00 C ATOM 1197 C LEU A 79 33.227 -47.882 51.293 1.00 0.00 C ATOM 1198 O LEU A 79 32.154 -47.765 51.879 1.00 0.00 O ATOM 1199 CB LEU A 79 34.981 -49.350 52.311 1.00 0.00 C ATOM 1200 CG LEU A 79 34.420 -49.323 53.738 1.00 0.00 C ATOM 1201 CD1 LEU A 79 33.360 -50.406 53.887 1.00 0.00 C ATOM 1202 CD2 LEU A 79 35.523 -49.519 54.721 1.00 0.00 C ATOM 1203 H LEU A 79 35.464 -49.729 49.785 1.00 0.00 H ATOM 1204 HA LEU A 79 33.211 -50.038 51.383 1.00 0.00 H ATOM 1205 1HB LEU A 79 35.522 -50.263 52.182 1.00 0.00 H ATOM 1206 2HB LEU A 79 35.675 -48.525 52.201 1.00 0.00 H ATOM 1207 HG LEU A 79 33.948 -48.370 53.920 1.00 0.00 H ATOM 1208 1HD1 LEU A 79 32.960 -50.387 54.901 1.00 0.00 H ATOM 1209 2HD1 LEU A 79 32.555 -50.226 53.177 1.00 0.00 H ATOM 1210 3HD1 LEU A 79 33.803 -51.375 53.692 1.00 0.00 H ATOM 1211 1HD2 LEU A 79 35.115 -49.498 55.729 1.00 0.00 H ATOM 1212 2HD2 LEU A 79 36.002 -50.483 54.543 1.00 0.00 H ATOM 1213 3HD2 LEU A 79 36.226 -48.762 54.616 1.00 0.00 H ATOM 1214 N ILE A 80 33.773 -46.905 50.582 1.00 0.00 N ATOM 1215 CA ILE A 80 33.220 -45.559 50.524 1.00 0.00 C ATOM 1216 C ILE A 80 31.885 -45.623 49.799 1.00 0.00 C ATOM 1217 O ILE A 80 30.894 -45.091 50.288 1.00 0.00 O ATOM 1218 CB ILE A 80 34.183 -44.613 49.806 1.00 0.00 C ATOM 1219 CG1 ILE A 80 35.388 -44.383 50.656 1.00 0.00 C ATOM 1220 CG2 ILE A 80 33.505 -43.304 49.471 1.00 0.00 C ATOM 1221 CD1 ILE A 80 36.503 -43.784 49.933 1.00 0.00 C ATOM 1222 H ILE A 80 34.700 -47.050 50.214 1.00 0.00 H ATOM 1223 HA ILE A 80 33.083 -45.189 51.538 1.00 0.00 H ATOM 1224 HB ILE A 80 34.518 -45.060 48.908 1.00 0.00 H ATOM 1225 1HG1 ILE A 80 35.120 -43.730 51.487 1.00 0.00 H ATOM 1226 2HG1 ILE A 80 35.709 -45.311 51.065 1.00 0.00 H ATOM 1227 1HG2 ILE A 80 34.206 -42.652 48.965 1.00 0.00 H ATOM 1228 2HG2 ILE A 80 32.650 -43.493 48.821 1.00 0.00 H ATOM 1229 3HG2 ILE A 80 33.172 -42.839 50.360 1.00 0.00 H ATOM 1230 1HD1 ILE A 80 37.345 -43.645 50.614 1.00 0.00 H ATOM 1231 2HD1 ILE A 80 36.800 -44.442 49.116 1.00 0.00 H ATOM 1232 3HD1 ILE A 80 36.204 -42.832 49.538 1.00 0.00 H ATOM 1233 N VAL A 81 31.833 -46.410 48.713 1.00 0.00 N ATOM 1234 CA VAL A 81 30.608 -46.586 47.932 1.00 0.00 C ATOM 1235 C VAL A 81 29.511 -47.179 48.810 1.00 0.00 C ATOM 1236 O VAL A 81 28.409 -46.647 48.873 1.00 0.00 O ATOM 1237 CB VAL A 81 30.835 -47.506 46.719 1.00 0.00 C ATOM 1238 CG1 VAL A 81 29.495 -47.863 46.083 1.00 0.00 C ATOM 1239 CG2 VAL A 81 31.749 -46.814 45.733 1.00 0.00 C ATOM 1240 H VAL A 81 32.716 -46.660 48.283 1.00 0.00 H ATOM 1241 HA VAL A 81 30.289 -45.623 47.566 1.00 0.00 H ATOM 1242 HB VAL A 81 31.287 -48.421 47.044 1.00 0.00 H ATOM 1243 1HG1 VAL A 81 29.658 -48.509 45.232 1.00 0.00 H ATOM 1244 2HG1 VAL A 81 28.873 -48.378 46.816 1.00 0.00 H ATOM 1245 3HG1 VAL A 81 28.994 -46.952 45.754 1.00 0.00 H ATOM 1246 1HG2 VAL A 81 31.912 -47.455 44.881 1.00 0.00 H ATOM 1247 2HG2 VAL A 81 31.290 -45.883 45.403 1.00 0.00 H ATOM 1248 3HG2 VAL A 81 32.690 -46.601 46.203 1.00 0.00 H ATOM 1249 N ILE A 82 29.905 -48.112 49.682 1.00 0.00 N ATOM 1250 CA ILE A 82 28.980 -48.737 50.620 1.00 0.00 C ATOM 1251 C ILE A 82 28.479 -47.653 51.563 1.00 0.00 C ATOM 1252 O ILE A 82 27.277 -47.456 51.683 1.00 0.00 O ATOM 1253 CB ILE A 82 29.666 -49.870 51.409 1.00 0.00 C ATOM 1254 CG1 ILE A 82 29.995 -51.036 50.436 1.00 0.00 C ATOM 1255 CG2 ILE A 82 28.775 -50.328 52.547 1.00 0.00 C ATOM 1256 CD1 ILE A 82 30.910 -52.112 51.019 1.00 0.00 C ATOM 1257 H ILE A 82 30.806 -48.541 49.525 1.00 0.00 H ATOM 1258 HA ILE A 82 28.153 -49.179 50.067 1.00 0.00 H ATOM 1259 HB ILE A 82 30.593 -49.523 51.813 1.00 0.00 H ATOM 1260 1HG1 ILE A 82 29.064 -51.509 50.131 1.00 0.00 H ATOM 1261 2HG1 ILE A 82 30.476 -50.623 49.546 1.00 0.00 H ATOM 1262 1HG2 ILE A 82 29.269 -51.129 53.096 1.00 0.00 H ATOM 1263 2HG2 ILE A 82 28.584 -49.490 53.218 1.00 0.00 H ATOM 1264 3HG2 ILE A 82 27.831 -50.694 52.144 1.00 0.00 H ATOM 1265 1HD1 ILE A 82 31.084 -52.879 50.277 1.00 0.00 H ATOM 1266 2HD1 ILE A 82 31.841 -51.682 51.303 1.00 0.00 H ATOM 1267 3HD1 ILE A 82 30.440 -52.556 51.893 1.00 0.00 H ATOM 1268 N GLY A 83 29.400 -46.813 52.038 1.00 0.00 N ATOM 1269 CA GLY A 83 29.080 -45.728 52.959 1.00 0.00 C ATOM 1270 C GLY A 83 28.106 -44.739 52.309 1.00 0.00 C ATOM 1271 O GLY A 83 27.144 -44.306 52.936 1.00 0.00 O ATOM 1272 H GLY A 83 30.368 -47.087 51.942 1.00 0.00 H ATOM 1273 1HA GLY A 83 28.642 -46.136 53.870 1.00 0.00 H ATOM 1274 2HA GLY A 83 29.997 -45.214 53.247 1.00 0.00 H ATOM 1275 N LEU A 84 28.283 -44.498 51.007 1.00 0.00 N ATOM 1276 CA LEU A 84 27.435 -43.574 50.269 1.00 0.00 C ATOM 1277 C LEU A 84 26.014 -44.140 50.203 1.00 0.00 C ATOM 1278 O LEU A 84 25.047 -43.425 50.455 1.00 0.00 O ATOM 1279 CB LEU A 84 27.972 -43.340 48.838 1.00 0.00 C ATOM 1280 CG LEU A 84 29.310 -42.581 48.739 1.00 0.00 C ATOM 1281 CD1 LEU A 84 29.799 -42.584 47.279 1.00 0.00 C ATOM 1282 CD2 LEU A 84 29.131 -41.197 49.236 1.00 0.00 C ATOM 1283 H LEU A 84 29.169 -44.772 50.611 1.00 0.00 H ATOM 1284 HA LEU A 84 27.419 -42.618 50.793 1.00 0.00 H ATOM 1285 1HB LEU A 84 28.103 -44.289 48.360 1.00 0.00 H ATOM 1286 2HB LEU A 84 27.231 -42.776 48.279 1.00 0.00 H ATOM 1287 HG LEU A 84 30.060 -43.085 49.339 1.00 0.00 H ATOM 1288 1HD1 LEU A 84 30.745 -42.046 47.211 1.00 0.00 H ATOM 1289 2HD1 LEU A 84 29.939 -43.593 46.949 1.00 0.00 H ATOM 1290 3HD1 LEU A 84 29.062 -42.099 46.650 1.00 0.00 H ATOM 1291 1HD2 LEU A 84 30.067 -40.669 49.165 1.00 0.00 H ATOM 1292 2HD2 LEU A 84 28.384 -40.689 48.635 1.00 0.00 H ATOM 1293 3HD2 LEU A 84 28.809 -41.223 50.263 1.00 0.00 H ATOM 1294 N PHE A 85 25.927 -45.470 50.013 1.00 0.00 N ATOM 1295 CA PHE A 85 24.680 -46.230 49.888 1.00 0.00 C ATOM 1296 C PHE A 85 23.907 -46.175 51.196 1.00 0.00 C ATOM 1297 O PHE A 85 22.734 -45.811 51.220 1.00 0.00 O ATOM 1298 CB PHE A 85 24.961 -47.684 49.519 1.00 0.00 C ATOM 1299 CG PHE A 85 23.748 -48.463 49.172 1.00 0.00 C ATOM 1300 CD1 PHE A 85 23.185 -48.371 47.912 1.00 0.00 C ATOM 1301 CD2 PHE A 85 23.157 -49.294 50.107 1.00 0.00 C ATOM 1302 CE1 PHE A 85 22.054 -49.098 47.591 1.00 0.00 C ATOM 1303 CE2 PHE A 85 22.028 -50.021 49.790 1.00 0.00 C ATOM 1304 CZ PHE A 85 21.475 -49.923 48.530 1.00 0.00 C ATOM 1305 H PHE A 85 26.794 -45.945 49.802 1.00 0.00 H ATOM 1306 HA PHE A 85 24.074 -45.777 49.104 1.00 0.00 H ATOM 1307 1HB PHE A 85 25.641 -47.718 48.667 1.00 0.00 H ATOM 1308 2HB PHE A 85 25.448 -48.175 50.339 1.00 0.00 H ATOM 1309 HD1 PHE A 85 23.645 -47.719 47.169 1.00 0.00 H ATOM 1310 HD2 PHE A 85 23.594 -49.371 51.104 1.00 0.00 H ATOM 1311 HE1 PHE A 85 21.620 -49.017 46.595 1.00 0.00 H ATOM 1312 HE2 PHE A 85 21.573 -50.673 50.535 1.00 0.00 H ATOM 1313 HZ PHE A 85 20.584 -50.495 48.279 1.00 0.00 H ATOM 1314 N VAL A 86 24.647 -46.300 52.304 1.00 0.00 N ATOM 1315 CA VAL A 86 24.059 -46.348 53.639 1.00 0.00 C ATOM 1316 C VAL A 86 23.395 -45.023 53.897 1.00 0.00 C ATOM 1317 O VAL A 86 22.251 -44.965 54.350 1.00 0.00 O ATOM 1318 CB VAL A 86 25.121 -46.616 54.730 1.00 0.00 C ATOM 1319 CG1 VAL A 86 24.515 -46.427 56.112 1.00 0.00 C ATOM 1320 CG2 VAL A 86 25.682 -48.018 54.570 1.00 0.00 C ATOM 1321 H VAL A 86 25.554 -46.730 52.180 1.00 0.00 H ATOM 1322 HA VAL A 86 23.335 -47.162 53.683 1.00 0.00 H ATOM 1323 HB VAL A 86 25.917 -45.901 54.634 1.00 0.00 H ATOM 1324 1HG1 VAL A 86 25.266 -46.617 56.863 1.00 0.00 H ATOM 1325 2HG1 VAL A 86 24.151 -45.404 56.214 1.00 0.00 H ATOM 1326 3HG1 VAL A 86 23.688 -47.123 56.244 1.00 0.00 H ATOM 1327 1HG2 VAL A 86 26.430 -48.202 55.341 1.00 0.00 H ATOM 1328 2HG2 VAL A 86 24.876 -48.745 54.666 1.00 0.00 H ATOM 1329 3HG2 VAL A 86 26.136 -48.115 53.601 1.00 0.00 H ATOM 1330 N GLN A 87 24.091 -43.961 53.526 1.00 0.00 N ATOM 1331 CA GLN A 87 23.546 -42.633 53.674 1.00 0.00 C ATOM 1332 C GLN A 87 22.343 -42.340 52.830 1.00 0.00 C ATOM 1333 O GLN A 87 21.344 -41.819 53.325 1.00 0.00 O ATOM 1334 CB GLN A 87 24.611 -41.618 53.371 1.00 0.00 C ATOM 1335 CG GLN A 87 24.162 -40.245 53.480 1.00 0.00 C ATOM 1336 CD GLN A 87 23.955 -39.841 54.833 1.00 0.00 C ATOM 1337 OE1 GLN A 87 24.879 -39.858 55.622 1.00 0.00 O ATOM 1338 NE2 GLN A 87 22.726 -39.458 55.156 1.00 0.00 N ATOM 1339 H GLN A 87 25.037 -44.073 53.184 1.00 0.00 H ATOM 1340 HA GLN A 87 23.219 -42.522 54.708 1.00 0.00 H ATOM 1341 1HB GLN A 87 25.447 -41.756 54.051 1.00 0.00 H ATOM 1342 2HB GLN A 87 24.983 -41.774 52.361 1.00 0.00 H ATOM 1343 1HG GLN A 87 24.885 -39.620 53.058 1.00 0.00 H ATOM 1344 2HG GLN A 87 23.223 -40.142 52.947 1.00 0.00 H ATOM 1345 1HE2 GLN A 87 22.523 -39.164 56.092 1.00 0.00 H ATOM 1346 2HE2 GLN A 87 22.002 -39.464 54.466 1.00 0.00 H ATOM 1347 N ASN A 88 22.467 -42.620 51.543 1.00 0.00 N ATOM 1348 CA ASN A 88 21.385 -42.429 50.609 1.00 0.00 C ATOM 1349 C ASN A 88 21.761 -43.075 49.277 1.00 0.00 C ATOM 1350 O ASN A 88 22.630 -42.544 48.583 1.00 0.00 O ATOM 1351 CB ASN A 88 21.049 -40.958 50.450 1.00 0.00 C ATOM 1352 CG ASN A 88 19.804 -40.727 49.694 1.00 0.00 C ATOM 1353 OD1 ASN A 88 19.412 -41.494 48.801 1.00 0.00 O ATOM 1354 ND2 ASN A 88 19.137 -39.653 50.029 1.00 0.00 N ATOM 1355 H ASN A 88 23.321 -43.047 51.211 1.00 0.00 H ATOM 1356 HA ASN A 88 20.505 -42.927 50.993 1.00 0.00 H ATOM 1357 1HB ASN A 88 20.945 -40.491 51.414 1.00 0.00 H ATOM 1358 2HB ASN A 88 21.862 -40.465 49.942 1.00 0.00 H ATOM 1359 1HD2 ASN A 88 18.283 -39.429 49.560 1.00 0.00 H ATOM 1360 2HD2 ASN A 88 19.482 -39.056 50.753 1.00 0.00 H ATOM 1361 N PRO A 89 21.137 -44.195 48.888 1.00 0.00 N ATOM 1362 CA PRO A 89 21.374 -44.888 47.636 1.00 0.00 C ATOM 1363 C PRO A 89 21.303 -43.915 46.463 1.00 0.00 C ATOM 1364 O PRO A 89 22.057 -44.059 45.509 1.00 0.00 O ATOM 1365 CB PRO A 89 20.229 -45.910 47.607 1.00 0.00 C ATOM 1366 CG PRO A 89 19.975 -46.205 49.072 1.00 0.00 C ATOM 1367 CD PRO A 89 20.146 -44.877 49.761 1.00 0.00 C ATOM 1368 HA PRO A 89 22.346 -45.397 47.670 1.00 0.00 H ATOM 1369 1HB PRO A 89 19.357 -45.481 47.097 1.00 0.00 H ATOM 1370 2HB PRO A 89 20.530 -46.791 47.038 1.00 0.00 H ATOM 1371 1HG PRO A 89 18.967 -46.623 49.205 1.00 0.00 H ATOM 1372 2HG PRO A 89 20.682 -46.963 49.437 1.00 0.00 H ATOM 1373 1HD PRO A 89 19.185 -44.338 49.780 1.00 0.00 H ATOM 1374 2HD PRO A 89 20.516 -45.050 50.783 1.00 0.00 H ATOM 1375 N TRP A 90 20.474 -42.879 46.578 1.00 0.00 N ATOM 1376 CA TRP A 90 20.310 -41.920 45.497 1.00 0.00 C ATOM 1377 C TRP A 90 21.563 -41.128 45.258 1.00 0.00 C ATOM 1378 O TRP A 90 21.957 -40.927 44.109 1.00 0.00 O ATOM 1379 CB TRP A 90 19.170 -40.948 45.780 1.00 0.00 C ATOM 1380 CG TRP A 90 18.972 -39.963 44.701 1.00 0.00 C ATOM 1381 CD1 TRP A 90 18.849 -38.604 44.842 1.00 0.00 C ATOM 1382 CD2 TRP A 90 18.868 -40.186 43.312 1.00 0.00 C ATOM 1383 NE1 TRP A 90 18.677 -38.019 43.612 1.00 0.00 N ATOM 1384 CE2 TRP A 90 18.689 -38.990 42.666 1.00 0.00 C ATOM 1385 CE3 TRP A 90 18.916 -41.341 42.567 1.00 0.00 C ATOM 1386 CZ2 TRP A 90 18.555 -38.905 41.302 1.00 0.00 C ATOM 1387 CZ3 TRP A 90 18.784 -41.256 41.214 1.00 0.00 C ATOM 1388 CH2 TRP A 90 18.609 -40.068 40.597 1.00 0.00 C ATOM 1389 H TRP A 90 19.898 -42.780 47.405 1.00 0.00 H ATOM 1390 HA TRP A 90 20.062 -42.459 44.590 1.00 0.00 H ATOM 1391 1HB TRP A 90 18.240 -41.507 45.919 1.00 0.00 H ATOM 1392 2HB TRP A 90 19.367 -40.418 46.698 1.00 0.00 H ATOM 1393 HD1 TRP A 90 18.883 -38.069 45.791 1.00 0.00 H ATOM 1394 HE1 TRP A 90 18.560 -37.031 43.441 1.00 0.00 H ATOM 1395 HE3 TRP A 90 19.059 -42.299 43.050 1.00 0.00 H ATOM 1396 HZ2 TRP A 90 18.414 -37.962 40.797 1.00 0.00 H ATOM 1397 HZ3 TRP A 90 18.822 -42.138 40.672 1.00 0.00 H ATOM 1398 HH2 TRP A 90 18.508 -40.040 39.520 1.00 0.00 H ATOM 1399 N TRP A 91 22.234 -40.740 46.327 1.00 0.00 N ATOM 1400 CA TRP A 91 23.437 -39.965 46.177 1.00 0.00 C ATOM 1401 C TRP A 91 24.546 -40.885 45.660 1.00 0.00 C ATOM 1402 O TRP A 91 25.269 -40.525 44.734 1.00 0.00 O ATOM 1403 CB TRP A 91 23.863 -39.318 47.502 1.00 0.00 C ATOM 1404 CG TRP A 91 22.822 -38.391 48.057 1.00 0.00 C ATOM 1405 CD1 TRP A 91 21.765 -37.923 47.390 1.00 0.00 C ATOM 1406 CD2 TRP A 91 22.718 -37.806 49.396 1.00 0.00 C ATOM 1407 NE1 TRP A 91 21.011 -37.100 48.184 1.00 0.00 N ATOM 1408 CE2 TRP A 91 21.575 -37.022 49.402 1.00 0.00 C ATOM 1409 CE3 TRP A 91 23.492 -37.894 50.553 1.00 0.00 C ATOM 1410 CZ2 TRP A 91 21.175 -36.315 50.522 1.00 0.00 C ATOM 1411 CZ3 TRP A 91 23.083 -37.181 51.681 1.00 0.00 C ATOM 1412 CH2 TRP A 91 21.957 -36.417 51.659 1.00 0.00 C ATOM 1413 H TRP A 91 21.853 -40.938 47.243 1.00 0.00 H ATOM 1414 HA TRP A 91 23.248 -39.149 45.480 1.00 0.00 H ATOM 1415 1HB TRP A 91 24.067 -40.097 48.240 1.00 0.00 H ATOM 1416 2HB TRP A 91 24.780 -38.762 47.355 1.00 0.00 H ATOM 1417 HD1 TRP A 91 21.541 -38.157 46.381 1.00 0.00 H ATOM 1418 HE1 TRP A 91 20.166 -36.625 47.903 1.00 0.00 H ATOM 1419 HE3 TRP A 91 24.394 -38.506 50.578 1.00 0.00 H ATOM 1420 HZ2 TRP A 91 20.276 -35.697 50.527 1.00 0.00 H ATOM 1421 HZ3 TRP A 91 23.684 -37.248 52.579 1.00 0.00 H ATOM 1422 HH2 TRP A 91 21.669 -35.875 52.559 1.00 0.00 H ATOM 1423 N ALA A 92 24.529 -42.144 46.126 1.00 0.00 N ATOM 1424 CA ALA A 92 25.536 -43.142 45.739 1.00 0.00 C ATOM 1425 C ALA A 92 25.483 -43.379 44.227 1.00 0.00 C ATOM 1426 O ALA A 92 26.517 -43.344 43.560 1.00 0.00 O ATOM 1427 CB ALA A 92 25.316 -44.441 46.501 1.00 0.00 C ATOM 1428 H ALA A 92 23.952 -42.331 46.937 1.00 0.00 H ATOM 1429 HA ALA A 92 26.525 -42.758 45.987 1.00 0.00 H ATOM 1430 1HB ALA A 92 26.068 -45.170 46.200 1.00 0.00 H ATOM 1431 2HB ALA A 92 25.400 -44.256 47.564 1.00 0.00 H ATOM 1432 3HB ALA A 92 24.328 -44.831 46.282 1.00 0.00 H ATOM 1433 N ILE A 93 24.267 -43.383 43.677 1.00 0.00 N ATOM 1434 CA ILE A 93 24.035 -43.596 42.248 1.00 0.00 C ATOM 1435 C ILE A 93 24.580 -42.448 41.423 1.00 0.00 C ATOM 1436 O ILE A 93 25.356 -42.664 40.495 1.00 0.00 O ATOM 1437 CB ILE A 93 22.527 -43.767 41.952 1.00 0.00 C ATOM 1438 CG1 ILE A 93 22.024 -45.075 42.544 1.00 0.00 C ATOM 1439 CG2 ILE A 93 22.273 -43.716 40.453 1.00 0.00 C ATOM 1440 CD1 ILE A 93 20.506 -45.169 42.615 1.00 0.00 C ATOM 1441 H ILE A 93 23.498 -43.582 44.307 1.00 0.00 H ATOM 1442 HA ILE A 93 24.538 -44.515 41.947 1.00 0.00 H ATOM 1443 HB ILE A 93 21.972 -42.971 42.430 1.00 0.00 H ATOM 1444 1HG1 ILE A 93 22.391 -45.902 41.946 1.00 0.00 H ATOM 1445 2HG1 ILE A 93 22.416 -45.189 43.533 1.00 0.00 H ATOM 1446 1HG2 ILE A 93 21.209 -43.839 40.263 1.00 0.00 H ATOM 1447 2HG2 ILE A 93 22.603 -42.761 40.061 1.00 0.00 H ATOM 1448 3HG2 ILE A 93 22.819 -44.512 39.967 1.00 0.00 H ATOM 1449 1HD1 ILE A 93 20.221 -46.127 43.046 1.00 0.00 H ATOM 1450 2HD1 ILE A 93 20.125 -44.374 43.227 1.00 0.00 H ATOM 1451 3HD1 ILE A 93 20.091 -45.086 41.617 1.00 0.00 H ATOM 1452 N ALA A 94 24.252 -41.226 41.837 1.00 0.00 N ATOM 1453 CA ALA A 94 24.692 -40.026 41.137 1.00 0.00 C ATOM 1454 C ALA A 94 26.217 -39.932 41.187 1.00 0.00 C ATOM 1455 O ALA A 94 26.857 -39.755 40.154 1.00 0.00 O ATOM 1456 CB ALA A 94 24.062 -38.790 41.762 1.00 0.00 C ATOM 1457 H ALA A 94 23.535 -41.145 42.548 1.00 0.00 H ATOM 1458 HA ALA A 94 24.380 -40.075 40.095 1.00 0.00 H ATOM 1459 1HB ALA A 94 24.432 -37.900 41.257 1.00 0.00 H ATOM 1460 2HB ALA A 94 22.976 -38.841 41.658 1.00 0.00 H ATOM 1461 3HB ALA A 94 24.322 -38.742 42.820 1.00 0.00 H ATOM 1462 N GLY A 95 26.791 -40.291 42.340 1.00 0.00 N ATOM 1463 CA GLY A 95 28.235 -40.236 42.590 1.00 0.00 C ATOM 1464 C GLY A 95 29.009 -41.167 41.671 1.00 0.00 C ATOM 1465 O GLY A 95 29.875 -40.723 40.913 1.00 0.00 O ATOM 1466 H GLY A 95 26.183 -40.379 43.141 1.00 0.00 H ATOM 1467 1HA GLY A 95 28.584 -39.216 42.448 1.00 0.00 H ATOM 1468 2HA GLY A 95 28.432 -40.506 43.625 1.00 0.00 H ATOM 1469 N CYS A 96 28.606 -42.435 41.672 1.00 0.00 N ATOM 1470 CA CYS A 96 29.265 -43.472 40.889 1.00 0.00 C ATOM 1471 C CYS A 96 29.103 -43.215 39.408 1.00 0.00 C ATOM 1472 O CYS A 96 30.057 -43.400 38.653 1.00 0.00 O ATOM 1473 CB CYS A 96 28.689 -44.847 41.234 1.00 0.00 C ATOM 1474 SG CYS A 96 29.119 -45.445 42.902 1.00 0.00 S ATOM 1475 H CYS A 96 27.914 -42.718 42.352 1.00 0.00 H ATOM 1476 HA CYS A 96 30.331 -43.455 41.120 1.00 0.00 H ATOM 1477 1HB CYS A 96 27.613 -44.815 41.160 1.00 0.00 H ATOM 1478 2HB CYS A 96 29.047 -45.583 40.511 1.00 0.00 H ATOM 1479 HG CYS A 96 28.445 -46.588 42.818 1.00 0.00 H ATOM 1480 N LEU A 97 27.976 -42.640 39.016 1.00 0.00 N ATOM 1481 CA LEU A 97 27.720 -42.421 37.608 1.00 0.00 C ATOM 1482 C LEU A 97 28.735 -41.406 37.097 1.00 0.00 C ATOM 1483 O LEU A 97 29.405 -41.647 36.092 1.00 0.00 O ATOM 1484 CB LEU A 97 26.308 -41.919 37.384 1.00 0.00 C ATOM 1485 CG LEU A 97 25.942 -41.712 35.992 1.00 0.00 C ATOM 1486 CD1 LEU A 97 26.084 -43.043 35.241 1.00 0.00 C ATOM 1487 CD2 LEU A 97 24.537 -41.185 35.926 1.00 0.00 C ATOM 1488 H LEU A 97 27.215 -42.539 39.671 1.00 0.00 H ATOM 1489 HA LEU A 97 27.816 -43.365 37.073 1.00 0.00 H ATOM 1490 1HB LEU A 97 25.614 -42.630 37.807 1.00 0.00 H ATOM 1491 2HB LEU A 97 26.188 -40.974 37.908 1.00 0.00 H ATOM 1492 HG LEU A 97 26.623 -40.996 35.543 1.00 0.00 H ATOM 1493 1HD1 LEU A 97 25.815 -42.903 34.197 1.00 0.00 H ATOM 1494 2HD1 LEU A 97 27.117 -43.390 35.304 1.00 0.00 H ATOM 1495 3HD1 LEU A 97 25.425 -43.785 35.689 1.00 0.00 H ATOM 1496 1HD2 LEU A 97 24.257 -41.028 34.899 1.00 0.00 H ATOM 1497 2HD2 LEU A 97 23.858 -41.907 36.378 1.00 0.00 H ATOM 1498 3HD2 LEU A 97 24.480 -40.246 36.462 1.00 0.00 H ATOM 1499 N GLY A 98 28.929 -40.350 37.890 1.00 0.00 N ATOM 1500 CA GLY A 98 29.781 -39.209 37.577 1.00 0.00 C ATOM 1501 C GLY A 98 31.217 -39.676 37.396 1.00 0.00 C ATOM 1502 O GLY A 98 31.868 -39.322 36.415 1.00 0.00 O ATOM 1503 H GLY A 98 28.298 -40.246 38.669 1.00 0.00 H ATOM 1504 1HA GLY A 98 29.425 -38.720 36.672 1.00 0.00 H ATOM 1505 2HA GLY A 98 29.722 -38.473 38.379 1.00 0.00 H ATOM 1506 N THR A 99 31.610 -40.643 38.231 1.00 0.00 N ATOM 1507 CA THR A 99 32.951 -41.220 38.226 1.00 0.00 C ATOM 1508 C THR A 99 33.206 -42.081 37.015 1.00 0.00 C ATOM 1509 O THR A 99 34.185 -41.878 36.305 1.00 0.00 O ATOM 1510 CB THR A 99 33.193 -42.039 39.474 1.00 0.00 C ATOM 1511 OG1 THR A 99 33.031 -41.236 40.582 1.00 0.00 O ATOM 1512 CG2 THR A 99 34.571 -42.603 39.463 1.00 0.00 C ATOM 1513 H THR A 99 31.016 -40.829 39.030 1.00 0.00 H ATOM 1514 HA THR A 99 33.673 -40.404 38.200 1.00 0.00 H ATOM 1515 HB THR A 99 32.472 -42.850 39.519 1.00 0.00 H ATOM 1516 HG1 THR A 99 33.679 -40.527 40.559 1.00 0.00 H ATOM 1517 1HG2 THR A 99 34.727 -43.184 40.359 1.00 0.00 H ATOM 1518 2HG2 THR A 99 34.694 -43.242 38.589 1.00 0.00 H ATOM 1519 3HG2 THR A 99 35.287 -41.803 39.424 1.00 0.00 H ATOM 1520 N VAL A 100 32.232 -42.919 36.684 1.00 0.00 N ATOM 1521 CA VAL A 100 32.326 -43.808 35.546 1.00 0.00 C ATOM 1522 C VAL A 100 32.350 -43.017 34.256 1.00 0.00 C ATOM 1523 O VAL A 100 33.260 -43.172 33.452 1.00 0.00 O ATOM 1524 CB VAL A 100 31.135 -44.774 35.544 1.00 0.00 C ATOM 1525 CG1 VAL A 100 31.078 -45.529 34.279 1.00 0.00 C ATOM 1526 CG2 VAL A 100 31.243 -45.712 36.732 1.00 0.00 C ATOM 1527 H VAL A 100 31.480 -43.055 37.347 1.00 0.00 H ATOM 1528 HA VAL A 100 33.245 -44.389 35.628 1.00 0.00 H ATOM 1529 HB VAL A 100 30.213 -44.202 35.613 1.00 0.00 H ATOM 1530 1HG1 VAL A 100 30.237 -46.196 34.303 1.00 0.00 H ATOM 1531 2HG1 VAL A 100 30.970 -44.837 33.448 1.00 0.00 H ATOM 1532 3HG1 VAL A 100 31.974 -46.092 34.160 1.00 0.00 H ATOM 1533 1HG2 VAL A 100 30.404 -46.392 36.732 1.00 0.00 H ATOM 1534 2HG2 VAL A 100 32.170 -46.279 36.662 1.00 0.00 H ATOM 1535 3HG2 VAL A 100 31.242 -45.139 37.647 1.00 0.00 H ATOM 1536 N MET A 101 31.462 -42.039 34.141 1.00 0.00 N ATOM 1537 CA MET A 101 31.372 -41.205 32.953 1.00 0.00 C ATOM 1538 C MET A 101 32.607 -40.355 32.753 1.00 0.00 C ATOM 1539 O MET A 101 33.224 -40.417 31.698 1.00 0.00 O ATOM 1540 CB MET A 101 30.150 -40.317 33.014 1.00 0.00 C ATOM 1541 CG MET A 101 29.913 -39.528 31.769 1.00 0.00 C ATOM 1542 SD MET A 101 29.377 -40.560 30.381 1.00 0.00 S ATOM 1543 CE MET A 101 30.873 -40.592 29.388 1.00 0.00 C ATOM 1544 H MET A 101 30.741 -41.968 34.848 1.00 0.00 H ATOM 1545 HA MET A 101 31.284 -41.853 32.081 1.00 0.00 H ATOM 1546 1HB MET A 101 29.267 -40.927 33.201 1.00 0.00 H ATOM 1547 2HB MET A 101 30.247 -39.620 33.844 1.00 0.00 H ATOM 1548 1HG MET A 101 29.155 -38.782 31.955 1.00 0.00 H ATOM 1549 2HG MET A 101 30.834 -39.014 31.483 1.00 0.00 H ATOM 1550 1HE MET A 101 30.704 -41.192 28.494 1.00 0.00 H ATOM 1551 2HE MET A 101 31.140 -39.579 29.100 1.00 0.00 H ATOM 1552 3HE MET A 101 31.681 -41.028 29.965 1.00 0.00 H ATOM 1553 N SER A 102 33.099 -39.775 33.836 1.00 0.00 N ATOM 1554 CA SER A 102 34.265 -38.917 33.780 1.00 0.00 C ATOM 1555 C SER A 102 35.510 -39.726 33.384 1.00 0.00 C ATOM 1556 O SER A 102 36.300 -39.279 32.557 1.00 0.00 O ATOM 1557 CB SER A 102 34.472 -38.246 35.122 1.00 0.00 C ATOM 1558 OG SER A 102 35.537 -37.345 35.082 1.00 0.00 O ATOM 1559 H SER A 102 32.519 -39.729 34.662 1.00 0.00 H ATOM 1560 HA SER A 102 34.091 -38.147 33.026 1.00 0.00 H ATOM 1561 1HB SER A 102 33.560 -37.721 35.407 1.00 0.00 H ATOM 1562 2HB SER A 102 34.666 -39.003 35.883 1.00 0.00 H ATOM 1563 HG SER A 102 36.318 -37.848 35.249 1.00 0.00 H ATOM 1564 N THR A 103 35.623 -40.955 33.909 1.00 0.00 N ATOM 1565 CA THR A 103 36.777 -41.815 33.632 1.00 0.00 C ATOM 1566 C THR A 103 36.799 -42.161 32.142 1.00 0.00 C ATOM 1567 O THR A 103 37.765 -41.858 31.445 1.00 0.00 O ATOM 1568 CB THR A 103 36.742 -43.108 34.475 1.00 0.00 C ATOM 1569 OG1 THR A 103 36.710 -42.770 35.870 1.00 0.00 O ATOM 1570 CG2 THR A 103 37.983 -43.973 34.187 1.00 0.00 C ATOM 1571 H THR A 103 34.993 -41.220 34.652 1.00 0.00 H ATOM 1572 HA THR A 103 37.690 -41.276 33.891 1.00 0.00 H ATOM 1573 HB THR A 103 35.842 -43.676 34.229 1.00 0.00 H ATOM 1574 HG1 THR A 103 35.910 -42.275 36.061 1.00 0.00 H ATOM 1575 1HG2 THR A 103 37.941 -44.883 34.790 1.00 0.00 H ATOM 1576 2HG2 THR A 103 38.006 -44.241 33.131 1.00 0.00 H ATOM 1577 3HG2 THR A 103 38.878 -43.416 34.436 1.00 0.00 H ATOM 1578 N LEU A 104 35.605 -42.462 31.612 1.00 0.00 N ATOM 1579 CA LEU A 104 35.408 -42.814 30.203 1.00 0.00 C ATOM 1580 C LEU A 104 35.711 -41.616 29.334 1.00 0.00 C ATOM 1581 O LEU A 104 36.452 -41.727 28.361 1.00 0.00 O ATOM 1582 CB LEU A 104 33.977 -43.290 29.958 1.00 0.00 C ATOM 1583 CG LEU A 104 33.622 -44.652 30.545 1.00 0.00 C ATOM 1584 CD1 LEU A 104 32.132 -44.883 30.412 1.00 0.00 C ATOM 1585 CD2 LEU A 104 34.406 -45.729 29.830 1.00 0.00 C ATOM 1586 H LEU A 104 34.864 -42.702 32.257 1.00 0.00 H ATOM 1587 HA LEU A 104 36.076 -43.627 29.945 1.00 0.00 H ATOM 1588 1HB LEU A 104 33.296 -42.566 30.377 1.00 0.00 H ATOM 1589 2HB LEU A 104 33.805 -43.339 28.883 1.00 0.00 H ATOM 1590 HG LEU A 104 33.863 -44.670 31.588 1.00 0.00 H ATOM 1591 1HD1 LEU A 104 31.878 -45.851 30.829 1.00 0.00 H ATOM 1592 2HD1 LEU A 104 31.593 -44.102 30.952 1.00 0.00 H ATOM 1593 3HD1 LEU A 104 31.852 -44.855 29.361 1.00 0.00 H ATOM 1594 1HD2 LEU A 104 34.153 -46.704 30.249 1.00 0.00 H ATOM 1595 2HD2 LEU A 104 34.158 -45.716 28.769 1.00 0.00 H ATOM 1596 3HD2 LEU A 104 35.466 -45.547 29.955 1.00 0.00 H ATOM 1597 N THR A 105 35.337 -40.449 29.820 1.00 0.00 N ATOM 1598 CA THR A 105 35.497 -39.221 29.080 1.00 0.00 C ATOM 1599 C THR A 105 36.978 -38.910 28.902 1.00 0.00 C ATOM 1600 O THR A 105 37.406 -38.609 27.795 1.00 0.00 O ATOM 1601 CB THR A 105 34.799 -38.061 29.773 1.00 0.00 C ATOM 1602 OG1 THR A 105 33.405 -38.359 29.915 1.00 0.00 O ATOM 1603 CG2 THR A 105 34.966 -36.822 28.982 1.00 0.00 C ATOM 1604 H THR A 105 34.673 -40.453 30.578 1.00 0.00 H ATOM 1605 HA THR A 105 35.061 -39.345 28.091 1.00 0.00 H ATOM 1606 HB THR A 105 35.222 -37.922 30.745 1.00 0.00 H ATOM 1607 HG1 THR A 105 33.300 -39.150 30.449 1.00 0.00 H ATOM 1608 1HG2 THR A 105 34.480 -36.026 29.470 1.00 0.00 H ATOM 1609 2HG2 THR A 105 36.017 -36.598 28.884 1.00 0.00 H ATOM 1610 3HG2 THR A 105 34.531 -36.960 27.995 1.00 0.00 H ATOM 1611 N ALA A 106 37.772 -39.121 29.961 1.00 0.00 N ATOM 1612 CA ALA A 106 39.208 -38.858 29.931 1.00 0.00 C ATOM 1613 C ALA A 106 39.843 -39.813 28.908 1.00 0.00 C ATOM 1614 O ALA A 106 40.868 -39.528 28.284 1.00 0.00 O ATOM 1615 CB ALA A 106 39.804 -39.055 31.315 1.00 0.00 C ATOM 1616 H ALA A 106 37.319 -39.262 30.852 1.00 0.00 H ATOM 1617 HA ALA A 106 39.393 -37.828 29.628 1.00 0.00 H ATOM 1618 1HB ALA A 106 40.873 -38.910 31.273 1.00 0.00 H ATOM 1619 2HB ALA A 106 39.367 -38.333 32.001 1.00 0.00 H ATOM 1620 3HB ALA A 106 39.592 -40.059 31.665 1.00 0.00 H ATOM 1621 N LEU A 107 39.295 -41.036 28.836 1.00 0.00 N ATOM 1622 CA LEU A 107 39.860 -42.045 27.939 1.00 0.00 C ATOM 1623 C LEU A 107 39.564 -41.614 26.508 1.00 0.00 C ATOM 1624 O LEU A 107 40.470 -41.475 25.688 1.00 0.00 O ATOM 1625 CB LEU A 107 39.259 -43.438 28.222 1.00 0.00 C ATOM 1626 CG LEU A 107 39.703 -44.094 29.548 1.00 0.00 C ATOM 1627 CD1 LEU A 107 38.813 -45.287 29.854 1.00 0.00 C ATOM 1628 CD2 LEU A 107 41.120 -44.503 29.437 1.00 0.00 C ATOM 1629 H LEU A 107 38.673 -41.340 29.573 1.00 0.00 H ATOM 1630 HA LEU A 107 40.936 -42.104 28.100 1.00 0.00 H ATOM 1631 1HB LEU A 107 38.185 -43.354 28.238 1.00 0.00 H ATOM 1632 2HB LEU A 107 39.537 -44.106 27.409 1.00 0.00 H ATOM 1633 HG LEU A 107 39.592 -43.385 30.360 1.00 0.00 H ATOM 1634 1HD1 LEU A 107 39.130 -45.745 30.790 1.00 0.00 H ATOM 1635 2HD1 LEU A 107 37.796 -44.960 29.944 1.00 0.00 H ATOM 1636 3HD1 LEU A 107 38.891 -46.015 29.049 1.00 0.00 H ATOM 1637 1HD2 LEU A 107 41.437 -44.963 30.364 1.00 0.00 H ATOM 1638 2HD2 LEU A 107 41.229 -45.216 28.622 1.00 0.00 H ATOM 1639 3HD2 LEU A 107 41.727 -43.642 29.241 1.00 0.00 H ATOM 1640 N ILE A 108 38.356 -41.100 26.313 1.00 0.00 N ATOM 1641 CA ILE A 108 37.838 -40.660 25.026 1.00 0.00 C ATOM 1642 C ILE A 108 38.625 -39.465 24.512 1.00 0.00 C ATOM 1643 O ILE A 108 39.024 -39.414 23.348 1.00 0.00 O ATOM 1644 CB ILE A 108 36.346 -40.297 25.140 1.00 0.00 C ATOM 1645 CG1 ILE A 108 35.526 -41.571 25.355 1.00 0.00 C ATOM 1646 CG2 ILE A 108 35.891 -39.553 23.900 1.00 0.00 C ATOM 1647 CD1 ILE A 108 34.098 -41.311 25.780 1.00 0.00 C ATOM 1648 H ILE A 108 37.682 -41.300 27.041 1.00 0.00 H ATOM 1649 HA ILE A 108 37.953 -41.473 24.310 1.00 0.00 H ATOM 1650 HB ILE A 108 36.188 -39.671 25.999 1.00 0.00 H ATOM 1651 1HG1 ILE A 108 35.516 -42.143 24.429 1.00 0.00 H ATOM 1652 2HG1 ILE A 108 36.009 -42.176 26.117 1.00 0.00 H ATOM 1653 1HG2 ILE A 108 34.836 -39.303 23.994 1.00 0.00 H ATOM 1654 2HG2 ILE A 108 36.473 -38.638 23.792 1.00 0.00 H ATOM 1655 3HG2 ILE A 108 36.039 -40.184 23.023 1.00 0.00 H ATOM 1656 1HD1 ILE A 108 33.579 -42.260 25.914 1.00 0.00 H ATOM 1657 2HD1 ILE A 108 34.091 -40.762 26.717 1.00 0.00 H ATOM 1658 3HD1 ILE A 108 33.592 -40.727 25.015 1.00 0.00 H ATOM 1659 N LEU A 109 38.956 -38.572 25.439 1.00 0.00 N ATOM 1660 CA LEU A 109 39.689 -37.336 25.209 1.00 0.00 C ATOM 1661 C LEU A 109 41.213 -37.552 25.183 1.00 0.00 C ATOM 1662 O LEU A 109 41.971 -36.583 25.127 1.00 0.00 O ATOM 1663 CB LEU A 109 39.347 -36.310 26.288 1.00 0.00 C ATOM 1664 CG LEU A 109 37.904 -35.812 26.305 1.00 0.00 C ATOM 1665 CD1 LEU A 109 37.715 -34.886 27.496 1.00 0.00 C ATOM 1666 CD2 LEU A 109 37.598 -35.104 25.007 1.00 0.00 C ATOM 1667 H LEU A 109 38.476 -38.666 26.323 1.00 0.00 H ATOM 1668 HA LEU A 109 39.393 -36.939 24.239 1.00 0.00 H ATOM 1669 1HB LEU A 109 39.554 -36.745 27.256 1.00 0.00 H ATOM 1670 2HB LEU A 109 39.990 -35.446 26.158 1.00 0.00 H ATOM 1671 HG LEU A 109 37.232 -36.647 26.425 1.00 0.00 H ATOM 1672 1HD1 LEU A 109 36.687 -34.526 27.517 1.00 0.00 H ATOM 1673 2HD1 LEU A 109 37.926 -35.430 28.412 1.00 0.00 H ATOM 1674 3HD1 LEU A 109 38.393 -34.038 27.410 1.00 0.00 H ATOM 1675 1HD2 LEU A 109 36.567 -34.749 25.020 1.00 0.00 H ATOM 1676 2HD2 LEU A 109 38.273 -34.257 24.887 1.00 0.00 H ATOM 1677 3HD2 LEU A 109 37.734 -35.797 24.175 1.00 0.00 H ATOM 1678 N SER A 110 41.649 -38.824 25.275 1.00 0.00 N ATOM 1679 CA SER A 110 43.084 -39.155 25.253 1.00 0.00 C ATOM 1680 C SER A 110 43.885 -38.362 26.282 1.00 0.00 C ATOM 1681 O SER A 110 44.909 -37.761 25.957 1.00 0.00 O ATOM 1682 CB SER A 110 43.665 -38.900 23.867 1.00 0.00 C ATOM 1683 OG SER A 110 43.050 -39.714 22.907 1.00 0.00 O ATOM 1684 H SER A 110 41.000 -39.598 25.331 1.00 0.00 H ATOM 1685 HA SER A 110 43.194 -40.216 25.479 1.00 0.00 H ATOM 1686 1HB SER A 110 43.529 -37.864 23.600 1.00 0.00 H ATOM 1687 2HB SER A 110 44.735 -39.096 23.880 1.00 0.00 H ATOM 1688 HG SER A 110 42.114 -39.502 22.940 1.00 0.00 H ATOM 1689 N GLN A 111 43.391 -38.328 27.516 1.00 0.00 N ATOM 1690 CA GLN A 111 44.071 -37.614 28.589 1.00 0.00 C ATOM 1691 C GLN A 111 45.156 -38.523 29.181 1.00 0.00 C ATOM 1692 O GLN A 111 45.139 -39.733 28.959 1.00 0.00 O ATOM 1693 CB GLN A 111 43.086 -37.182 29.673 1.00 0.00 C ATOM 1694 CG GLN A 111 41.996 -36.255 29.185 1.00 0.00 C ATOM 1695 CD GLN A 111 42.532 -34.908 28.764 1.00 0.00 C ATOM 1696 OE1 GLN A 111 43.042 -34.143 29.586 1.00 0.00 O ATOM 1697 NE2 GLN A 111 42.421 -34.604 27.479 1.00 0.00 N ATOM 1698 H GLN A 111 42.564 -38.865 27.742 1.00 0.00 H ATOM 1699 HA GLN A 111 44.552 -36.728 28.175 1.00 0.00 H ATOM 1700 1HB GLN A 111 42.617 -38.049 30.098 1.00 0.00 H ATOM 1701 2HB GLN A 111 43.624 -36.678 30.470 1.00 0.00 H ATOM 1702 1HG GLN A 111 41.509 -36.708 28.335 1.00 0.00 H ATOM 1703 2HG GLN A 111 41.279 -36.100 29.990 1.00 0.00 H ATOM 1704 1HE2 GLN A 111 42.758 -33.725 27.141 1.00 0.00 H ATOM 1705 2HE2 GLN A 111 42.001 -35.252 26.846 1.00 0.00 H ATOM 1706 N ASP A 112 46.094 -37.937 29.926 1.00 0.00 N ATOM 1707 CA ASP A 112 47.214 -38.721 30.466 1.00 0.00 C ATOM 1708 C ASP A 112 46.770 -39.975 31.204 1.00 0.00 C ATOM 1709 O ASP A 112 45.968 -39.912 32.132 1.00 0.00 O ATOM 1710 CB ASP A 112 48.058 -37.864 31.412 1.00 0.00 C ATOM 1711 CG ASP A 112 48.814 -36.749 30.697 1.00 0.00 C ATOM 1712 OD1 ASP A 112 48.805 -36.729 29.489 1.00 0.00 O ATOM 1713 OD2 ASP A 112 49.393 -35.928 31.367 1.00 0.00 O ATOM 1714 H ASP A 112 46.043 -36.947 30.122 1.00 0.00 H ATOM 1715 HA ASP A 112 47.835 -39.042 29.629 1.00 0.00 H ATOM 1716 1HB ASP A 112 47.412 -37.417 32.169 1.00 0.00 H ATOM 1717 2HB ASP A 112 48.781 -38.499 31.930 1.00 0.00 H ATOM 1718 N ARG A 113 47.393 -41.101 30.823 1.00 0.00 N ATOM 1719 CA ARG A 113 47.123 -42.435 31.364 1.00 0.00 C ATOM 1720 C ARG A 113 47.351 -42.501 32.859 1.00 0.00 C ATOM 1721 O ARG A 113 46.578 -43.128 33.580 1.00 0.00 O ATOM 1722 CB ARG A 113 48.001 -43.473 30.687 1.00 0.00 C ATOM 1723 CG ARG A 113 47.776 -44.899 31.155 1.00 0.00 C ATOM 1724 CD ARG A 113 46.453 -45.394 30.761 1.00 0.00 C ATOM 1725 NE ARG A 113 46.367 -45.606 29.325 1.00 0.00 N ATOM 1726 CZ ARG A 113 45.230 -45.818 28.658 1.00 0.00 C ATOM 1727 NH1 ARG A 113 44.101 -45.843 29.296 1.00 0.00 N ATOM 1728 NH2 ARG A 113 45.256 -46.000 27.349 1.00 0.00 N ATOM 1729 H ARG A 113 48.060 -41.019 30.069 1.00 0.00 H ATOM 1730 HA ARG A 113 46.077 -42.674 31.175 1.00 0.00 H ATOM 1731 1HB ARG A 113 47.830 -43.448 29.612 1.00 0.00 H ATOM 1732 2HB ARG A 113 49.050 -43.230 30.858 1.00 0.00 H ATOM 1733 1HG ARG A 113 48.531 -45.549 30.717 1.00 0.00 H ATOM 1734 2HG ARG A 113 47.848 -44.940 32.245 1.00 0.00 H ATOM 1735 1HD ARG A 113 46.255 -46.342 31.261 1.00 0.00 H ATOM 1736 2HD ARG A 113 45.691 -44.667 31.047 1.00 0.00 H ATOM 1737 HE ARG A 113 47.228 -45.593 28.796 1.00 0.00 H ATOM 1738 1HH1 ARG A 113 44.083 -45.702 30.297 1.00 0.00 H ATOM 1739 2HH1 ARG A 113 43.242 -46.001 28.794 1.00 0.00 H ATOM 1740 1HH2 ARG A 113 46.137 -45.980 26.854 1.00 0.00 H ATOM 1741 2HH2 ARG A 113 44.396 -46.160 26.846 1.00 0.00 H ATOM 1742 N SER A 114 48.385 -41.807 33.318 1.00 0.00 N ATOM 1743 CA SER A 114 48.758 -41.797 34.722 1.00 0.00 C ATOM 1744 C SER A 114 47.653 -41.217 35.573 1.00 0.00 C ATOM 1745 O SER A 114 47.269 -41.810 36.580 1.00 0.00 O ATOM 1746 CB SER A 114 50.032 -40.999 34.915 1.00 0.00 C ATOM 1747 OG SER A 114 50.406 -40.965 36.263 1.00 0.00 O ATOM 1748 H SER A 114 48.963 -41.308 32.657 1.00 0.00 H ATOM 1749 HA SER A 114 48.938 -42.825 35.039 1.00 0.00 H ATOM 1750 1HB SER A 114 50.831 -41.445 34.324 1.00 0.00 H ATOM 1751 2HB SER A 114 49.881 -39.983 34.549 1.00 0.00 H ATOM 1752 HG SER A 114 49.698 -40.506 36.722 1.00 0.00 H ATOM 1753 N ALA A 115 47.123 -40.085 35.143 1.00 0.00 N ATOM 1754 CA ALA A 115 46.077 -39.384 35.860 1.00 0.00 C ATOM 1755 C ALA A 115 44.827 -40.256 35.863 1.00 0.00 C ATOM 1756 O ALA A 115 44.038 -40.248 36.810 1.00 0.00 O ATOM 1757 CB ALA A 115 45.791 -38.054 35.187 1.00 0.00 C ATOM 1758 H ALA A 115 47.490 -39.679 34.294 1.00 0.00 H ATOM 1759 HA ALA A 115 46.382 -39.180 36.883 1.00 0.00 H ATOM 1760 1HB ALA A 115 44.942 -37.578 35.665 1.00 0.00 H ATOM 1761 2HB ALA A 115 46.664 -37.408 35.273 1.00 0.00 H ATOM 1762 3HB ALA A 115 45.566 -38.224 34.136 1.00 0.00 H ATOM 1763 N ILE A 116 44.613 -40.970 34.757 1.00 0.00 N ATOM 1764 CA ILE A 116 43.413 -41.792 34.704 1.00 0.00 C ATOM 1765 C ILE A 116 43.578 -42.952 35.662 1.00 0.00 C ATOM 1766 O ILE A 116 42.720 -43.200 36.508 1.00 0.00 O ATOM 1767 CB ILE A 116 43.151 -42.302 33.280 1.00 0.00 C ATOM 1768 CG1 ILE A 116 42.823 -41.104 32.370 1.00 0.00 C ATOM 1769 CG2 ILE A 116 42.020 -43.321 33.288 1.00 0.00 C ATOM 1770 CD1 ILE A 116 42.799 -41.432 30.913 1.00 0.00 C ATOM 1771 H ILE A 116 45.077 -40.740 33.888 1.00 0.00 H ATOM 1772 HA ILE A 116 42.557 -41.196 35.017 1.00 0.00 H ATOM 1773 HB ILE A 116 44.052 -42.772 32.890 1.00 0.00 H ATOM 1774 1HG1 ILE A 116 41.851 -40.706 32.651 1.00 0.00 H ATOM 1775 2HG1 ILE A 116 43.560 -40.333 32.532 1.00 0.00 H ATOM 1776 1HG2 ILE A 116 41.844 -43.673 32.278 1.00 0.00 H ATOM 1777 2HG2 ILE A 116 42.291 -44.165 33.923 1.00 0.00 H ATOM 1778 3HG2 ILE A 116 41.115 -42.855 33.673 1.00 0.00 H ATOM 1779 1HD1 ILE A 116 42.564 -40.544 30.342 1.00 0.00 H ATOM 1780 2HD1 ILE A 116 43.775 -41.809 30.608 1.00 0.00 H ATOM 1781 3HD1 ILE A 116 42.056 -42.176 30.735 1.00 0.00 H ATOM 1782 N ALA A 117 44.756 -43.579 35.605 1.00 0.00 N ATOM 1783 CA ALA A 117 45.071 -44.713 36.446 1.00 0.00 C ATOM 1784 C ALA A 117 45.053 -44.306 37.909 1.00 0.00 C ATOM 1785 O ALA A 117 44.629 -45.072 38.765 1.00 0.00 O ATOM 1786 CB ALA A 117 46.418 -45.290 36.053 1.00 0.00 C ATOM 1787 H ALA A 117 45.370 -43.362 34.836 1.00 0.00 H ATOM 1788 HA ALA A 117 44.310 -45.461 36.298 1.00 0.00 H ATOM 1789 1HB ALA A 117 46.641 -46.151 36.682 1.00 0.00 H ATOM 1790 2HB ALA A 117 46.387 -45.600 35.007 1.00 0.00 H ATOM 1791 3HB ALA A 117 47.189 -44.533 36.185 1.00 0.00 H ATOM 1792 N SER A 118 45.385 -43.050 38.184 1.00 0.00 N ATOM 1793 CA SER A 118 45.454 -42.570 39.559 1.00 0.00 C ATOM 1794 C SER A 118 44.077 -42.218 40.105 1.00 0.00 C ATOM 1795 O SER A 118 43.942 -41.878 41.279 1.00 0.00 O ATOM 1796 CB SER A 118 46.359 -41.358 39.643 1.00 0.00 C ATOM 1797 OG SER A 118 47.671 -41.683 39.275 1.00 0.00 O ATOM 1798 H SER A 118 45.807 -42.491 37.455 1.00 0.00 H ATOM 1799 HA SER A 118 45.878 -43.362 40.179 1.00 0.00 H ATOM 1800 1HB SER A 118 45.978 -40.574 38.988 1.00 0.00 H ATOM 1801 2HB SER A 118 46.350 -40.968 40.660 1.00 0.00 H ATOM 1802 HG SER A 118 47.635 -41.913 38.342 1.00 0.00 H ATOM 1803 N GLY A 119 43.066 -42.232 39.238 1.00 0.00 N ATOM 1804 CA GLY A 119 41.725 -41.888 39.668 1.00 0.00 C ATOM 1805 C GLY A 119 41.473 -40.388 39.604 1.00 0.00 C ATOM 1806 O GLY A 119 40.382 -39.925 39.936 1.00 0.00 O ATOM 1807 H GLY A 119 43.195 -42.526 38.280 1.00 0.00 H ATOM 1808 1HA GLY A 119 40.998 -42.401 39.040 1.00 0.00 H ATOM 1809 2HA GLY A 119 41.571 -42.235 40.688 1.00 0.00 H ATOM 1810 N LEU A 120 42.463 -39.614 39.167 1.00 0.00 N ATOM 1811 CA LEU A 120 42.280 -38.176 39.172 1.00 0.00 C ATOM 1812 C LEU A 120 41.150 -37.754 38.244 1.00 0.00 C ATOM 1813 O LEU A 120 40.467 -36.763 38.503 1.00 0.00 O ATOM 1814 CB LEU A 120 43.573 -37.480 38.755 1.00 0.00 C ATOM 1815 CG LEU A 120 44.719 -37.584 39.763 1.00 0.00 C ATOM 1816 CD1 LEU A 120 45.964 -36.955 39.177 1.00 0.00 C ATOM 1817 CD2 LEU A 120 44.312 -36.898 41.054 1.00 0.00 C ATOM 1818 H LEU A 120 43.154 -39.997 38.532 1.00 0.00 H ATOM 1819 HA LEU A 120 42.024 -37.863 40.185 1.00 0.00 H ATOM 1820 1HB LEU A 120 43.909 -37.910 37.818 1.00 0.00 H ATOM 1821 2HB LEU A 120 43.362 -36.424 38.592 1.00 0.00 H ATOM 1822 HG LEU A 120 44.937 -38.632 39.961 1.00 0.00 H ATOM 1823 1HD1 LEU A 120 46.781 -37.028 39.895 1.00 0.00 H ATOM 1824 2HD1 LEU A 120 46.235 -37.467 38.276 1.00 0.00 H ATOM 1825 3HD1 LEU A 120 45.772 -35.907 38.953 1.00 0.00 H ATOM 1826 1HD2 LEU A 120 45.125 -36.969 41.776 1.00 0.00 H ATOM 1827 2HD2 LEU A 120 44.094 -35.848 40.855 1.00 0.00 H ATOM 1828 3HD2 LEU A 120 43.423 -37.382 41.458 1.00 0.00 H ATOM 1829 N HIS A 121 40.939 -38.513 37.168 1.00 0.00 N ATOM 1830 CA HIS A 121 39.859 -38.205 36.246 1.00 0.00 C ATOM 1831 C HIS A 121 38.539 -38.842 36.643 1.00 0.00 C ATOM 1832 O HIS A 121 37.566 -38.730 35.908 1.00 0.00 O ATOM 1833 CB HIS A 121 40.213 -38.645 34.826 1.00 0.00 C ATOM 1834 CG HIS A 121 41.189 -37.751 34.171 1.00 0.00 C ATOM 1835 ND1 HIS A 121 40.848 -36.492 33.719 1.00 0.00 N ATOM 1836 CD2 HIS A 121 42.482 -37.910 33.883 1.00 0.00 C ATOM 1837 CE1 HIS A 121 41.902 -35.925 33.183 1.00 0.00 C ATOM 1838 NE2 HIS A 121 42.908 -36.761 33.268 1.00 0.00 N ATOM 1839 H HIS A 121 41.533 -39.311 36.988 1.00 0.00 H ATOM 1840 HA HIS A 121 39.695 -37.128 36.234 1.00 0.00 H ATOM 1841 1HB HIS A 121 40.629 -39.655 34.850 1.00 0.00 H ATOM 1842 2HB HIS A 121 39.308 -38.677 34.218 1.00 0.00 H ATOM 1843 HD2 HIS A 121 43.072 -38.773 34.094 1.00 0.00 H ATOM 1844 HE1 HIS A 121 41.934 -34.927 32.743 1.00 0.00 H ATOM 1845 HE2 HIS A 121 43.848 -36.592 32.936 1.00 0.00 H ATOM 1846 N GLY A 122 38.530 -39.629 37.718 1.00 0.00 N ATOM 1847 CA GLY A 122 37.237 -40.078 38.212 1.00 0.00 C ATOM 1848 C GLY A 122 36.813 -39.291 39.432 1.00 0.00 C ATOM 1849 O GLY A 122 35.617 -39.146 39.682 1.00 0.00 O ATOM 1850 H GLY A 122 39.350 -39.778 38.289 1.00 0.00 H ATOM 1851 1HA GLY A 122 36.486 -39.970 37.430 1.00 0.00 H ATOM 1852 2HA GLY A 122 37.303 -41.137 38.455 1.00 0.00 H ATOM 1853 N TYR A 123 37.795 -38.686 40.099 1.00 0.00 N ATOM 1854 CA TYR A 123 37.595 -37.878 41.293 1.00 0.00 C ATOM 1855 C TYR A 123 36.728 -36.658 41.341 1.00 0.00 C ATOM 1856 O TYR A 123 35.861 -36.553 42.207 1.00 0.00 O ATOM 1857 CB TYR A 123 38.920 -37.438 41.800 1.00 0.00 C ATOM 1858 CG TYR A 123 38.794 -36.529 42.861 1.00 0.00 C ATOM 1859 CD1 TYR A 123 37.725 -36.513 43.608 1.00 0.00 C ATOM 1860 CD2 TYR A 123 39.821 -35.628 43.127 1.00 0.00 C ATOM 1861 CE1 TYR A 123 37.647 -35.616 44.623 1.00 0.00 C ATOM 1862 CE2 TYR A 123 39.688 -34.760 44.148 1.00 0.00 C ATOM 1863 CZ TYR A 123 38.558 -34.794 44.883 1.00 0.00 C ATOM 1864 OH TYR A 123 38.369 -33.953 45.914 1.00 0.00 O ATOM 1865 H TYR A 123 38.747 -38.882 39.813 1.00 0.00 H ATOM 1866 HA TYR A 123 37.114 -38.526 42.020 1.00 0.00 H ATOM 1867 1HB TYR A 123 39.471 -38.281 42.126 1.00 0.00 H ATOM 1868 2HB TYR A 123 39.485 -36.972 40.992 1.00 0.00 H ATOM 1869 HD1 TYR A 123 36.916 -37.212 43.413 1.00 0.00 H ATOM 1870 HD2 TYR A 123 40.721 -35.628 42.511 1.00 0.00 H ATOM 1871 HE1 TYR A 123 36.788 -35.583 45.246 1.00 0.00 H ATOM 1872 HE2 TYR A 123 40.484 -34.052 44.363 1.00 0.00 H ATOM 1873 HH TYR A 123 37.589 -34.217 46.401 1.00 0.00 H ATOM 1874 N ASN A 124 36.903 -35.761 40.421 1.00 0.00 N ATOM 1875 CA ASN A 124 36.057 -34.601 40.388 1.00 0.00 C ATOM 1876 C ASN A 124 34.642 -35.046 40.071 1.00 0.00 C ATOM 1877 O ASN A 124 33.701 -34.553 40.688 1.00 0.00 O ATOM 1878 CB ASN A 124 36.570 -33.627 39.391 1.00 0.00 C ATOM 1879 CG ASN A 124 37.777 -32.914 39.908 1.00 0.00 C ATOM 1880 OD1 ASN A 124 37.664 -31.866 40.563 1.00 0.00 O ATOM 1881 ND2 ASN A 124 38.936 -33.455 39.632 1.00 0.00 N ATOM 1882 H ASN A 124 37.670 -35.867 39.773 1.00 0.00 H ATOM 1883 HA ASN A 124 36.074 -34.118 41.366 1.00 0.00 H ATOM 1884 1HB ASN A 124 36.822 -34.148 38.470 1.00 0.00 H ATOM 1885 2HB ASN A 124 35.793 -32.904 39.155 1.00 0.00 H ATOM 1886 1HD2 ASN A 124 39.780 -33.021 39.952 1.00 0.00 H ATOM 1887 2HD2 ASN A 124 38.980 -34.301 39.101 1.00 0.00 H ATOM 1888 N GLY A 125 34.512 -36.083 39.233 1.00 0.00 N ATOM 1889 CA GLY A 125 33.215 -36.625 38.855 1.00 0.00 C ATOM 1890 C GLY A 125 32.503 -37.233 40.066 1.00 0.00 C ATOM 1891 O GLY A 125 31.288 -37.089 40.191 1.00 0.00 O ATOM 1892 H GLY A 125 35.343 -36.461 38.801 1.00 0.00 H ATOM 1893 1HA GLY A 125 32.602 -35.836 38.424 1.00 0.00 H ATOM 1894 2HA GLY A 125 33.345 -37.385 38.085 1.00 0.00 H ATOM 1895 N VAL A 126 33.285 -37.634 41.092 1.00 0.00 N ATOM 1896 CA VAL A 126 32.623 -38.218 42.267 1.00 0.00 C ATOM 1897 C VAL A 126 31.729 -37.206 42.892 1.00 0.00 C ATOM 1898 O VAL A 126 30.540 -37.424 43.117 1.00 0.00 O ATOM 1899 CB VAL A 126 33.648 -38.705 43.324 1.00 0.00 C ATOM 1900 CG1 VAL A 126 32.917 -39.185 44.580 1.00 0.00 C ATOM 1901 CG2 VAL A 126 34.456 -39.730 42.800 1.00 0.00 C ATOM 1902 H VAL A 126 34.218 -37.971 40.883 1.00 0.00 H ATOM 1903 HA VAL A 126 32.035 -39.079 41.946 1.00 0.00 H ATOM 1904 HB VAL A 126 34.279 -37.878 43.618 1.00 0.00 H ATOM 1905 1HG1 VAL A 126 33.635 -39.522 45.310 1.00 0.00 H ATOM 1906 2HG1 VAL A 126 32.335 -38.367 44.997 1.00 0.00 H ATOM 1907 3HG1 VAL A 126 32.252 -40.009 44.321 1.00 0.00 H ATOM 1908 1HG2 VAL A 126 35.145 -40.044 43.536 1.00 0.00 H ATOM 1909 2HG2 VAL A 126 33.852 -40.535 42.517 1.00 0.00 H ATOM 1910 3HG2 VAL A 126 34.977 -39.369 41.962 1.00 0.00 H ATOM 1911 N LEU A 127 32.363 -36.078 43.163 1.00 0.00 N ATOM 1912 CA LEU A 127 31.787 -35.007 43.908 1.00 0.00 C ATOM 1913 C LEU A 127 30.783 -34.230 43.053 1.00 0.00 C ATOM 1914 O LEU A 127 29.705 -33.905 43.534 1.00 0.00 O ATOM 1915 CB LEU A 127 32.896 -34.102 44.392 1.00 0.00 C ATOM 1916 CG LEU A 127 33.868 -34.726 45.394 1.00 0.00 C ATOM 1917 CD1 LEU A 127 34.892 -33.689 45.786 1.00 0.00 C ATOM 1918 CD2 LEU A 127 33.101 -35.232 46.608 1.00 0.00 C ATOM 1919 H LEU A 127 33.332 -36.010 42.862 1.00 0.00 H ATOM 1920 HA LEU A 127 31.259 -35.423 44.763 1.00 0.00 H ATOM 1921 1HB LEU A 127 33.471 -33.772 43.532 1.00 0.00 H ATOM 1922 2HB LEU A 127 32.462 -33.260 44.844 1.00 0.00 H ATOM 1923 HG LEU A 127 34.394 -35.563 44.928 1.00 0.00 H ATOM 1924 1HD1 LEU A 127 35.585 -34.122 46.496 1.00 0.00 H ATOM 1925 2HD1 LEU A 127 35.436 -33.363 44.897 1.00 0.00 H ATOM 1926 3HD1 LEU A 127 34.393 -32.837 46.239 1.00 0.00 H ATOM 1927 1HD2 LEU A 127 33.799 -35.678 47.320 1.00 0.00 H ATOM 1928 2HD2 LEU A 127 32.580 -34.402 47.084 1.00 0.00 H ATOM 1929 3HD2 LEU A 127 32.385 -35.975 46.298 1.00 0.00 H ATOM 1930 N VAL A 128 30.969 -34.217 41.712 1.00 0.00 N ATOM 1931 CA VAL A 128 29.953 -33.508 40.906 1.00 0.00 C ATOM 1932 C VAL A 128 28.612 -34.208 41.027 1.00 0.00 C ATOM 1933 O VAL A 128 27.601 -33.585 41.311 1.00 0.00 O ATOM 1934 CB VAL A 128 30.343 -33.437 39.407 1.00 0.00 C ATOM 1935 CG1 VAL A 128 29.198 -32.937 38.609 1.00 0.00 C ATOM 1936 CG2 VAL A 128 31.543 -32.562 39.224 1.00 0.00 C ATOM 1937 H VAL A 128 31.892 -34.345 41.321 1.00 0.00 H ATOM 1938 HA VAL A 128 29.852 -32.490 41.272 1.00 0.00 H ATOM 1939 HB VAL A 128 30.571 -34.436 39.050 1.00 0.00 H ATOM 1940 1HG1 VAL A 128 29.480 -32.892 37.569 1.00 0.00 H ATOM 1941 2HG1 VAL A 128 28.353 -33.608 38.726 1.00 0.00 H ATOM 1942 3HG1 VAL A 128 28.926 -31.941 38.958 1.00 0.00 H ATOM 1943 1HG2 VAL A 128 31.803 -32.523 38.176 1.00 0.00 H ATOM 1944 2HG2 VAL A 128 31.318 -31.558 39.581 1.00 0.00 H ATOM 1945 3HG2 VAL A 128 32.347 -32.952 39.768 1.00 0.00 H ATOM 1946 N GLY A 129 28.639 -35.524 40.900 1.00 0.00 N ATOM 1947 CA GLY A 129 27.457 -36.365 40.980 1.00 0.00 C ATOM 1948 C GLY A 129 26.798 -36.318 42.350 1.00 0.00 C ATOM 1949 O GLY A 129 25.609 -36.005 42.459 1.00 0.00 O ATOM 1950 H GLY A 129 29.543 -35.965 40.795 1.00 0.00 H ATOM 1951 1HA GLY A 129 26.739 -36.046 40.231 1.00 0.00 H ATOM 1952 2HA GLY A 129 27.732 -37.391 40.751 1.00 0.00 H ATOM 1953 N LEU A 130 27.594 -36.448 43.403 1.00 0.00 N ATOM 1954 CA LEU A 130 27.032 -36.494 44.744 1.00 0.00 C ATOM 1955 C LEU A 130 26.333 -35.192 45.089 1.00 0.00 C ATOM 1956 O LEU A 130 25.265 -35.201 45.683 1.00 0.00 O ATOM 1957 CB LEU A 130 28.156 -36.781 45.764 1.00 0.00 C ATOM 1958 CG LEU A 130 28.735 -38.177 45.726 1.00 0.00 C ATOM 1959 CD1 LEU A 130 29.940 -38.247 46.630 1.00 0.00 C ATOM 1960 CD2 LEU A 130 27.711 -39.129 46.136 1.00 0.00 C ATOM 1961 H LEU A 130 28.566 -36.696 43.267 1.00 0.00 H ATOM 1962 HA LEU A 130 26.319 -37.317 44.793 1.00 0.00 H ATOM 1963 1HB LEU A 130 28.969 -36.081 45.590 1.00 0.00 H ATOM 1964 2HB LEU A 130 27.766 -36.611 46.766 1.00 0.00 H ATOM 1965 HG LEU A 130 29.061 -38.407 44.726 1.00 0.00 H ATOM 1966 1HD1 LEU A 130 30.357 -39.254 46.602 1.00 0.00 H ATOM 1967 2HD1 LEU A 130 30.681 -37.544 46.294 1.00 0.00 H ATOM 1968 3HD1 LEU A 130 29.647 -38.007 47.642 1.00 0.00 H ATOM 1969 1HD2 LEU A 130 28.117 -40.131 46.111 1.00 0.00 H ATOM 1970 2HD2 LEU A 130 27.383 -38.896 47.148 1.00 0.00 H ATOM 1971 3HD2 LEU A 130 26.887 -39.063 45.471 1.00 0.00 H ATOM 1972 N LEU A 131 26.995 -34.090 44.773 1.00 0.00 N ATOM 1973 CA LEU A 131 26.518 -32.740 45.038 1.00 0.00 C ATOM 1974 C LEU A 131 25.246 -32.373 44.277 1.00 0.00 C ATOM 1975 O LEU A 131 24.299 -31.889 44.887 1.00 0.00 O ATOM 1976 CB LEU A 131 27.603 -31.726 44.693 1.00 0.00 C ATOM 1977 CG LEU A 131 27.294 -30.314 45.100 1.00 0.00 C ATOM 1978 CD1 LEU A 131 28.546 -29.555 45.313 1.00 0.00 C ATOM 1979 CD2 LEU A 131 26.461 -29.678 44.048 1.00 0.00 C ATOM 1980 H LEU A 131 27.848 -34.184 44.250 1.00 0.00 H ATOM 1981 HA LEU A 131 26.295 -32.666 46.102 1.00 0.00 H ATOM 1982 1HB LEU A 131 28.529 -32.026 45.183 1.00 0.00 H ATOM 1983 2HB LEU A 131 27.765 -31.742 43.612 1.00 0.00 H ATOM 1984 HG LEU A 131 26.772 -30.324 46.008 1.00 0.00 H ATOM 1985 1HD1 LEU A 131 28.307 -28.535 45.606 1.00 0.00 H ATOM 1986 2HD1 LEU A 131 29.125 -30.028 46.092 1.00 0.00 H ATOM 1987 3HD1 LEU A 131 29.107 -29.541 44.415 1.00 0.00 H ATOM 1988 1HD2 LEU A 131 26.235 -28.663 44.335 1.00 0.00 H ATOM 1989 2HD2 LEU A 131 27.002 -29.677 43.116 1.00 0.00 H ATOM 1990 3HD2 LEU A 131 25.556 -30.222 43.931 1.00 0.00 H ATOM 1991 N ILE A 132 25.153 -32.721 42.981 1.00 0.00 N ATOM 1992 CA ILE A 132 23.939 -32.351 42.237 1.00 0.00 C ATOM 1993 C ILE A 132 22.730 -33.018 42.882 1.00 0.00 C ATOM 1994 O ILE A 132 21.688 -32.391 43.068 1.00 0.00 O ATOM 1995 CB ILE A 132 24.039 -32.761 40.756 1.00 0.00 C ATOM 1996 CG1 ILE A 132 25.067 -31.896 40.030 1.00 0.00 C ATOM 1997 CG2 ILE A 132 22.738 -32.661 40.112 1.00 0.00 C ATOM 1998 CD1 ILE A 132 25.435 -32.415 38.652 1.00 0.00 C ATOM 1999 H ILE A 132 25.984 -32.980 42.471 1.00 0.00 H ATOM 2000 HA ILE A 132 23.821 -31.268 42.265 1.00 0.00 H ATOM 2001 HB ILE A 132 24.390 -33.794 40.688 1.00 0.00 H ATOM 2002 1HG1 ILE A 132 24.679 -30.886 39.924 1.00 0.00 H ATOM 2003 2HG1 ILE A 132 25.961 -31.837 40.615 1.00 0.00 H ATOM 2004 1HG2 ILE A 132 22.827 -32.955 39.064 1.00 0.00 H ATOM 2005 2HG2 ILE A 132 22.034 -33.318 40.614 1.00 0.00 H ATOM 2006 3HG2 ILE A 132 22.392 -31.655 40.170 1.00 0.00 H ATOM 2007 1HD1 ILE A 132 26.167 -31.751 38.199 1.00 0.00 H ATOM 2008 2HD1 ILE A 132 25.857 -33.415 38.741 1.00 0.00 H ATOM 2009 3HD1 ILE A 132 24.542 -32.451 38.026 1.00 0.00 H ATOM 2010 N ALA A 133 22.915 -34.267 43.285 1.00 0.00 N ATOM 2011 CA ALA A 133 21.846 -35.038 43.893 1.00 0.00 C ATOM 2012 C ALA A 133 21.356 -34.429 45.232 1.00 0.00 C ATOM 2013 O ALA A 133 20.338 -33.748 45.314 1.00 0.00 O ATOM 2014 CB ALA A 133 22.319 -36.453 44.086 1.00 0.00 C ATOM 2015 H ALA A 133 23.776 -34.753 43.055 1.00 0.00 H ATOM 2016 HA ALA A 133 20.993 -35.025 43.216 1.00 0.00 H ATOM 2017 1HB ALA A 133 21.516 -37.034 44.505 1.00 0.00 H ATOM 2018 2HB ALA A 133 22.614 -36.874 43.125 1.00 0.00 H ATOM 2019 3HB ALA A 133 23.168 -36.458 44.760 1.00 0.00 H ATOM 2020 N VAL A 134 22.367 -33.914 45.961 1.00 0.00 N ATOM 2021 CA VAL A 134 22.101 -33.332 47.301 1.00 0.00 C ATOM 2022 C VAL A 134 21.373 -31.987 47.268 1.00 0.00 C ATOM 2023 O VAL A 134 20.399 -31.789 47.996 1.00 0.00 O ATOM 2024 CB VAL A 134 23.429 -33.135 48.085 1.00 0.00 C ATOM 2025 CG1 VAL A 134 23.187 -32.278 49.312 1.00 0.00 C ATOM 2026 CG2 VAL A 134 23.999 -34.470 48.463 1.00 0.00 C ATOM 2027 H VAL A 134 23.320 -34.184 45.744 1.00 0.00 H ATOM 2028 HA VAL A 134 21.457 -34.023 47.845 1.00 0.00 H ATOM 2029 HB VAL A 134 24.136 -32.607 47.462 1.00 0.00 H ATOM 2030 1HG1 VAL A 134 24.125 -32.147 49.853 1.00 0.00 H ATOM 2031 2HG1 VAL A 134 22.805 -31.304 49.007 1.00 0.00 H ATOM 2032 3HG1 VAL A 134 22.460 -32.769 49.960 1.00 0.00 H ATOM 2033 1HG2 VAL A 134 24.929 -34.327 49.011 1.00 0.00 H ATOM 2034 2HG2 VAL A 134 23.302 -34.993 49.078 1.00 0.00 H ATOM 2035 3HG2 VAL A 134 24.186 -35.025 47.602 1.00 0.00 H ATOM 2036 N PHE A 135 21.770 -31.118 46.344 1.00 0.00 N ATOM 2037 CA PHE A 135 21.230 -29.763 46.266 1.00 0.00 C ATOM 2038 C PHE A 135 19.883 -29.664 45.558 1.00 0.00 C ATOM 2039 O PHE A 135 19.156 -28.694 45.721 1.00 0.00 O ATOM 2040 CB PHE A 135 22.228 -28.862 45.560 1.00 0.00 C ATOM 2041 CG PHE A 135 23.302 -28.345 46.495 1.00 0.00 C ATOM 2042 CD1 PHE A 135 24.404 -29.067 46.771 1.00 0.00 C ATOM 2043 CD2 PHE A 135 23.166 -27.109 47.083 1.00 0.00 C ATOM 2044 CE1 PHE A 135 25.377 -28.560 47.638 1.00 0.00 C ATOM 2045 CE2 PHE A 135 24.108 -26.612 47.925 1.00 0.00 C ATOM 2046 CZ PHE A 135 25.216 -27.342 48.202 1.00 0.00 C ATOM 2047 H PHE A 135 22.604 -31.346 45.821 1.00 0.00 H ATOM 2048 HA PHE A 135 21.070 -29.407 47.285 1.00 0.00 H ATOM 2049 1HB PHE A 135 22.702 -29.411 44.746 1.00 0.00 H ATOM 2050 2HB PHE A 135 21.705 -28.012 45.121 1.00 0.00 H ATOM 2051 HD1 PHE A 135 24.522 -30.028 46.319 1.00 0.00 H ATOM 2052 HD2 PHE A 135 22.303 -26.543 46.867 1.00 0.00 H ATOM 2053 HE1 PHE A 135 26.259 -29.135 47.862 1.00 0.00 H ATOM 2054 HE2 PHE A 135 23.975 -25.630 48.377 1.00 0.00 H ATOM 2055 HZ PHE A 135 25.975 -26.950 48.878 1.00 0.00 H ATOM 2056 N SER A 136 19.420 -30.752 44.959 1.00 0.00 N ATOM 2057 CA SER A 136 18.116 -30.619 44.318 1.00 0.00 C ATOM 2058 C SER A 136 17.057 -30.435 45.387 1.00 0.00 C ATOM 2059 O SER A 136 17.143 -31.047 46.452 1.00 0.00 O ATOM 2060 CB SER A 136 17.786 -31.835 43.483 1.00 0.00 C ATOM 2061 OG SER A 136 16.489 -31.719 42.941 1.00 0.00 O ATOM 2062 H SER A 136 19.832 -31.663 45.092 1.00 0.00 H ATOM 2063 HA SER A 136 18.132 -29.750 43.658 1.00 0.00 H ATOM 2064 1HB SER A 136 18.500 -31.932 42.700 1.00 0.00 H ATOM 2065 2HB SER A 136 17.852 -32.731 44.099 1.00 0.00 H ATOM 2066 HG SER A 136 16.513 -30.957 42.356 1.00 0.00 H ATOM 2067 N ASP A 137 16.047 -29.606 45.130 1.00 0.00 N ATOM 2068 CA ASP A 137 14.941 -29.571 46.080 1.00 0.00 C ATOM 2069 C ASP A 137 13.935 -30.711 45.848 1.00 0.00 C ATOM 2070 O ASP A 137 12.906 -30.758 46.525 1.00 0.00 O ATOM 2071 CB ASP A 137 14.194 -28.237 46.024 1.00 0.00 C ATOM 2072 CG ASP A 137 13.399 -28.076 44.822 1.00 0.00 C ATOM 2073 OD1 ASP A 137 13.375 -28.978 44.030 1.00 0.00 O ATOM 2074 OD2 ASP A 137 12.800 -27.041 44.672 1.00 0.00 O ATOM 2075 H ASP A 137 16.033 -29.024 44.299 1.00 0.00 H ATOM 2076 HA ASP A 137 15.349 -29.707 47.081 1.00 0.00 H ATOM 2077 1HB ASP A 137 13.534 -28.154 46.887 1.00 0.00 H ATOM 2078 2HB ASP A 137 14.908 -27.418 46.079 1.00 0.00 H ATOM 2079 N LYS A 138 14.200 -31.624 44.890 1.00 0.00 N ATOM 2080 CA LYS A 138 13.209 -32.681 44.653 1.00 0.00 C ATOM 2081 C LYS A 138 13.415 -33.930 45.493 1.00 0.00 C ATOM 2082 O LYS A 138 12.455 -34.596 45.848 1.00 0.00 O ATOM 2083 CB LYS A 138 13.189 -33.087 43.174 1.00 0.00 C ATOM 2084 CG LYS A 138 12.875 -31.970 42.216 1.00 0.00 C ATOM 2085 CD LYS A 138 11.507 -31.357 42.524 1.00 0.00 C ATOM 2086 CE LYS A 138 11.170 -30.237 41.566 1.00 0.00 C ATOM 2087 NZ LYS A 138 9.883 -29.566 41.927 1.00 0.00 N ATOM 2088 H LYS A 138 15.047 -31.587 44.325 1.00 0.00 H ATOM 2089 HA LYS A 138 12.232 -32.298 44.946 1.00 0.00 H ATOM 2090 1HB LYS A 138 14.161 -33.498 42.896 1.00 0.00 H ATOM 2091 2HB LYS A 138 12.448 -33.869 43.023 1.00 0.00 H ATOM 2092 1HG LYS A 138 13.641 -31.196 42.294 1.00 0.00 H ATOM 2093 2HG LYS A 138 12.876 -32.354 41.196 1.00 0.00 H ATOM 2094 1HD LYS A 138 10.738 -32.128 42.450 1.00 0.00 H ATOM 2095 2HD LYS A 138 11.505 -30.964 43.542 1.00 0.00 H ATOM 2096 1HE LYS A 138 11.958 -29.510 41.580 1.00 0.00 H ATOM 2097 2HE LYS A 138 11.089 -30.637 40.555 1.00 0.00 H ATOM 2098 1HZ LYS A 138 9.693 -28.826 41.266 1.00 0.00 H ATOM 2099 2HZ LYS A 138 9.132 -30.242 41.900 1.00 0.00 H ATOM 2100 3HZ LYS A 138 9.954 -29.177 42.856 1.00 0.00 H ATOM 2101 N GLY A 139 14.653 -34.248 45.819 1.00 0.00 N ATOM 2102 CA GLY A 139 14.960 -35.451 46.595 1.00 0.00 C ATOM 2103 C GLY A 139 15.193 -36.752 45.800 1.00 0.00 C ATOM 2104 O GLY A 139 15.504 -36.759 44.604 1.00 0.00 O ATOM 2105 H GLY A 139 15.405 -33.640 45.525 1.00 0.00 H ATOM 2106 1HA GLY A 139 15.858 -35.260 47.180 1.00 0.00 H ATOM 2107 2HA GLY A 139 14.135 -35.633 47.284 1.00 0.00 H ATOM 2108 N ASP A 140 15.012 -37.850 46.544 1.00 0.00 N ATOM 2109 CA ASP A 140 15.304 -39.247 46.209 1.00 0.00 C ATOM 2110 C ASP A 140 14.681 -39.827 44.942 1.00 0.00 C ATOM 2111 O ASP A 140 13.482 -39.720 44.701 1.00 0.00 O ATOM 2112 CB ASP A 140 14.877 -40.156 47.362 1.00 0.00 C ATOM 2113 CG ASP A 140 15.725 -39.985 48.594 1.00 0.00 C ATOM 2114 OD1 ASP A 140 16.711 -39.302 48.516 1.00 0.00 O ATOM 2115 OD2 ASP A 140 15.381 -40.539 49.612 1.00 0.00 O ATOM 2116 H ASP A 140 14.660 -37.680 47.476 1.00 0.00 H ATOM 2117 HA ASP A 140 16.380 -39.335 46.076 1.00 0.00 H ATOM 2118 1HB ASP A 140 13.840 -39.950 47.623 1.00 0.00 H ATOM 2119 2HB ASP A 140 14.934 -41.188 47.047 1.00 0.00 H ATOM 2120 N TYR A 141 15.559 -40.430 44.144 1.00 0.00 N ATOM 2121 CA TYR A 141 15.277 -41.097 42.866 1.00 0.00 C ATOM 2122 C TYR A 141 14.596 -40.286 41.781 1.00 0.00 C ATOM 2123 O TYR A 141 13.982 -40.882 40.899 1.00 0.00 O ATOM 2124 CB TYR A 141 14.438 -42.335 43.122 1.00 0.00 C ATOM 2125 CG TYR A 141 15.103 -43.303 44.055 1.00 0.00 C ATOM 2126 CD1 TYR A 141 14.524 -43.598 45.274 1.00 0.00 C ATOM 2127 CD2 TYR A 141 16.305 -43.902 43.689 1.00 0.00 C ATOM 2128 CE1 TYR A 141 15.139 -44.490 46.131 1.00 0.00 C ATOM 2129 CE2 TYR A 141 16.920 -44.791 44.542 1.00 0.00 C ATOM 2130 CZ TYR A 141 16.341 -45.088 45.761 1.00 0.00 C ATOM 2131 OH TYR A 141 16.952 -45.975 46.615 1.00 0.00 O ATOM 2132 H TYR A 141 16.519 -40.445 44.455 1.00 0.00 H ATOM 2133 HA TYR A 141 16.218 -41.388 42.426 1.00 0.00 H ATOM 2134 1HB TYR A 141 13.481 -42.045 43.544 1.00 0.00 H ATOM 2135 2HB TYR A 141 14.238 -42.841 42.177 1.00 0.00 H ATOM 2136 HD1 TYR A 141 13.582 -43.128 45.559 1.00 0.00 H ATOM 2137 HD2 TYR A 141 16.762 -43.666 42.726 1.00 0.00 H ATOM 2138 HE1 TYR A 141 14.683 -44.724 47.092 1.00 0.00 H ATOM 2139 HE2 TYR A 141 17.862 -45.260 44.255 1.00 0.00 H ATOM 2140 HH TYR A 141 16.415 -46.081 47.403 1.00 0.00 H ATOM 2141 N TYR A 142 14.794 -38.969 41.739 1.00 0.00 N ATOM 2142 CA TYR A 142 14.269 -38.243 40.574 1.00 0.00 C ATOM 2143 C TYR A 142 15.255 -38.460 39.426 1.00 0.00 C ATOM 2144 O TYR A 142 15.953 -37.539 39.004 1.00 0.00 O ATOM 2145 CB TYR A 142 14.091 -36.768 40.889 1.00 0.00 C ATOM 2146 CG TYR A 142 12.855 -36.524 41.691 1.00 0.00 C ATOM 2147 CD1 TYR A 142 12.801 -36.917 42.981 1.00 0.00 C ATOM 2148 CD2 TYR A 142 11.767 -35.895 41.103 1.00 0.00 C ATOM 2149 CE1 TYR A 142 11.658 -36.694 43.728 1.00 0.00 C ATOM 2150 CE2 TYR A 142 10.627 -35.669 41.836 1.00 0.00 C ATOM 2151 CZ TYR A 142 10.567 -36.065 43.146 1.00 0.00 C ATOM 2152 OH TYR A 142 9.425 -35.839 43.883 1.00 0.00 O ATOM 2153 H TYR A 142 15.143 -38.452 42.546 1.00 0.00 H ATOM 2154 HA TYR A 142 13.304 -38.666 40.295 1.00 0.00 H ATOM 2155 1HB TYR A 142 14.959 -36.404 41.444 1.00 0.00 H ATOM 2156 2HB TYR A 142 14.038 -36.208 39.975 1.00 0.00 H ATOM 2157 HD1 TYR A 142 13.644 -37.402 43.426 1.00 0.00 H ATOM 2158 HD2 TYR A 142 11.817 -35.581 40.061 1.00 0.00 H ATOM 2159 HE1 TYR A 142 11.618 -37.013 44.769 1.00 0.00 H ATOM 2160 HE2 TYR A 142 9.773 -35.174 41.374 1.00 0.00 H ATOM 2161 HH TYR A 142 9.557 -36.156 44.780 1.00 0.00 H ATOM 2162 N TRP A 143 15.001 -39.587 38.740 1.00 0.00 N ATOM 2163 CA TRP A 143 15.883 -40.255 37.783 1.00 0.00 C ATOM 2164 C TRP A 143 16.423 -39.398 36.660 1.00 0.00 C ATOM 2165 O TRP A 143 17.623 -39.430 36.399 1.00 0.00 O ATOM 2166 CB TRP A 143 15.128 -41.433 37.178 1.00 0.00 C ATOM 2167 CG TRP A 143 14.855 -42.532 38.137 1.00 0.00 C ATOM 2168 CD1 TRP A 143 13.629 -42.961 38.547 1.00 0.00 C ATOM 2169 CD2 TRP A 143 15.790 -43.357 38.819 1.00 0.00 C ATOM 2170 NE1 TRP A 143 13.760 -43.991 39.435 1.00 0.00 N ATOM 2171 CE2 TRP A 143 15.087 -44.252 39.615 1.00 0.00 C ATOM 2172 CE3 TRP A 143 17.180 -43.420 38.828 1.00 0.00 C ATOM 2173 CZ2 TRP A 143 15.706 -45.194 40.410 1.00 0.00 C ATOM 2174 CZ3 TRP A 143 17.804 -44.372 39.629 1.00 0.00 C ATOM 2175 CH2 TRP A 143 17.083 -45.229 40.393 1.00 0.00 C ATOM 2176 H TRP A 143 14.408 -40.217 39.255 1.00 0.00 H ATOM 2177 HA TRP A 143 16.748 -40.615 38.332 1.00 0.00 H ATOM 2178 1HB TRP A 143 14.186 -41.087 36.785 1.00 0.00 H ATOM 2179 2HB TRP A 143 15.683 -41.833 36.373 1.00 0.00 H ATOM 2180 HD1 TRP A 143 12.681 -42.543 38.216 1.00 0.00 H ATOM 2181 HE1 TRP A 143 13.000 -44.479 39.885 1.00 0.00 H ATOM 2182 HE3 TRP A 143 17.767 -42.738 38.215 1.00 0.00 H ATOM 2183 HZ2 TRP A 143 15.143 -45.891 41.031 1.00 0.00 H ATOM 2184 HZ3 TRP A 143 18.879 -44.408 39.626 1.00 0.00 H ATOM 2185 HH2 TRP A 143 17.608 -45.961 41.008 1.00 0.00 H ATOM 2186 N TRP A 144 15.600 -38.503 36.137 1.00 0.00 N ATOM 2187 CA TRP A 144 16.040 -37.613 35.064 1.00 0.00 C ATOM 2188 C TRP A 144 17.295 -36.805 35.452 1.00 0.00 C ATOM 2189 O TRP A 144 18.107 -36.477 34.589 1.00 0.00 O ATOM 2190 CB TRP A 144 14.911 -36.666 34.696 1.00 0.00 C ATOM 2191 CG TRP A 144 14.526 -35.831 35.790 1.00 0.00 C ATOM 2192 CD1 TRP A 144 13.521 -36.049 36.667 1.00 0.00 C ATOM 2193 CD2 TRP A 144 15.149 -34.587 36.164 1.00 0.00 C ATOM 2194 NE1 TRP A 144 13.466 -35.024 37.569 1.00 0.00 N ATOM 2195 CE2 TRP A 144 14.456 -34.130 37.269 1.00 0.00 C ATOM 2196 CE3 TRP A 144 16.211 -33.858 35.651 1.00 0.00 C ATOM 2197 CZ2 TRP A 144 14.799 -32.969 37.868 1.00 0.00 C ATOM 2198 CZ3 TRP A 144 16.547 -32.703 36.253 1.00 0.00 C ATOM 2199 CH2 TRP A 144 15.869 -32.263 37.330 1.00 0.00 C ATOM 2200 H TRP A 144 14.621 -38.529 36.383 1.00 0.00 H ATOM 2201 HA TRP A 144 16.281 -38.224 34.193 1.00 0.00 H ATOM 2202 1HB TRP A 144 15.220 -36.037 33.861 1.00 0.00 H ATOM 2203 2HB TRP A 144 14.044 -37.242 34.369 1.00 0.00 H ATOM 2204 HD1 TRP A 144 12.856 -36.912 36.653 1.00 0.00 H ATOM 2205 HE1 TRP A 144 12.804 -34.942 38.328 1.00 0.00 H ATOM 2206 HE3 TRP A 144 16.764 -34.215 34.781 1.00 0.00 H ATOM 2207 HZ2 TRP A 144 14.268 -32.587 38.741 1.00 0.00 H ATOM 2208 HZ3 TRP A 144 17.383 -32.130 35.849 1.00 0.00 H ATOM 2209 HH2 TRP A 144 16.159 -31.366 37.767 1.00 0.00 H ATOM 2210 N LEU A 145 17.491 -36.607 36.768 1.00 0.00 N ATOM 2211 CA LEU A 145 18.631 -35.861 37.306 1.00 0.00 C ATOM 2212 C LEU A 145 19.989 -36.413 36.966 1.00 0.00 C ATOM 2213 O LEU A 145 20.975 -35.690 37.042 1.00 0.00 O ATOM 2214 CB LEU A 145 18.545 -35.767 38.812 1.00 0.00 C ATOM 2215 CG LEU A 145 19.482 -34.799 39.406 1.00 0.00 C ATOM 2216 CD1 LEU A 145 19.232 -33.476 38.806 1.00 0.00 C ATOM 2217 CD2 LEU A 145 19.302 -34.764 40.912 1.00 0.00 C ATOM 2218 H LEU A 145 16.828 -36.992 37.424 1.00 0.00 H ATOM 2219 HA LEU A 145 18.586 -34.853 36.903 1.00 0.00 H ATOM 2220 1HB LEU A 145 17.528 -35.481 39.084 1.00 0.00 H ATOM 2221 2HB LEU A 145 18.748 -36.745 39.229 1.00 0.00 H ATOM 2222 HG LEU A 145 20.508 -35.090 39.174 1.00 0.00 H ATOM 2223 1HD1 LEU A 145 19.904 -32.762 39.228 1.00 0.00 H ATOM 2224 2HD1 LEU A 145 19.389 -33.528 37.730 1.00 0.00 H ATOM 2225 3HD1 LEU A 145 18.208 -33.175 39.010 1.00 0.00 H ATOM 2226 1HD2 LEU A 145 19.999 -34.047 41.344 1.00 0.00 H ATOM 2227 2HD2 LEU A 145 18.280 -34.467 41.152 1.00 0.00 H ATOM 2228 3HD2 LEU A 145 19.497 -35.749 41.324 1.00 0.00 H ATOM 2229 N LEU A 146 20.070 -37.679 36.656 1.00 0.00 N ATOM 2230 CA LEU A 146 21.335 -38.267 36.288 1.00 0.00 C ATOM 2231 C LEU A 146 21.881 -37.715 34.933 1.00 0.00 C ATOM 2232 O LEU A 146 23.081 -37.734 34.708 1.00 0.00 O ATOM 2233 CB LEU A 146 21.196 -39.790 36.203 1.00 0.00 C ATOM 2234 CG LEU A 146 20.877 -40.490 37.616 1.00 0.00 C ATOM 2235 CD1 LEU A 146 20.813 -42.012 37.446 1.00 0.00 C ATOM 2236 CD2 LEU A 146 21.947 -40.109 38.643 1.00 0.00 C ATOM 2237 H LEU A 146 19.225 -38.229 36.597 1.00 0.00 H ATOM 2238 HA LEU A 146 22.062 -38.013 37.052 1.00 0.00 H ATOM 2239 1HB LEU A 146 20.401 -40.025 35.510 1.00 0.00 H ATOM 2240 2HB LEU A 146 22.121 -40.201 35.813 1.00 0.00 H ATOM 2241 HG LEU A 146 19.904 -40.160 37.973 1.00 0.00 H ATOM 2242 1HD1 LEU A 146 20.596 -42.474 38.408 1.00 0.00 H ATOM 2243 2HD1 LEU A 146 20.056 -42.260 36.761 1.00 0.00 H ATOM 2244 3HD1 LEU A 146 21.770 -42.378 37.075 1.00 0.00 H ATOM 2245 1HD2 LEU A 146 21.722 -40.587 39.596 1.00 0.00 H ATOM 2246 2HD2 LEU A 146 22.899 -40.432 38.302 1.00 0.00 H ATOM 2247 3HD2 LEU A 146 21.957 -39.027 38.773 1.00 0.00 H ATOM 2248 N LEU A 147 21.028 -37.103 34.089 1.00 0.00 N ATOM 2249 CA LEU A 147 21.540 -36.495 32.841 1.00 0.00 C ATOM 2250 C LEU A 147 22.557 -35.329 33.119 1.00 0.00 C ATOM 2251 O LEU A 147 23.667 -35.411 32.609 1.00 0.00 O ATOM 2252 CB LEU A 147 20.386 -35.957 31.990 1.00 0.00 C ATOM 2253 CG LEU A 147 20.800 -35.169 30.756 1.00 0.00 C ATOM 2254 CD1 LEU A 147 21.622 -36.062 29.842 1.00 0.00 C ATOM 2255 CD2 LEU A 147 19.579 -34.663 30.063 1.00 0.00 C ATOM 2256 H LEU A 147 20.048 -37.041 34.317 1.00 0.00 H ATOM 2257 HA LEU A 147 22.067 -37.263 32.275 1.00 0.00 H ATOM 2258 1HB LEU A 147 19.775 -36.797 31.661 1.00 0.00 H ATOM 2259 2HB LEU A 147 19.782 -35.326 32.585 1.00 0.00 H ATOM 2260 HG LEU A 147 21.426 -34.326 31.053 1.00 0.00 H ATOM 2261 1HD1 LEU A 147 21.921 -35.499 28.957 1.00 0.00 H ATOM 2262 2HD1 LEU A 147 22.515 -36.403 30.372 1.00 0.00 H ATOM 2263 3HD1 LEU A 147 21.026 -36.922 29.541 1.00 0.00 H ATOM 2264 1HD2 LEU A 147 19.870 -34.097 29.179 1.00 0.00 H ATOM 2265 2HD2 LEU A 147 18.961 -35.498 29.768 1.00 0.00 H ATOM 2266 3HD2 LEU A 147 19.018 -34.016 30.739 1.00 0.00 H ATOM 2267 N PRO A 148 22.265 -34.256 33.911 1.00 0.00 N ATOM 2268 CA PRO A 148 23.226 -33.219 34.234 1.00 0.00 C ATOM 2269 C PRO A 148 24.406 -33.809 35.035 1.00 0.00 C ATOM 2270 O PRO A 148 25.533 -33.341 34.887 1.00 0.00 O ATOM 2271 CB PRO A 148 22.428 -32.226 35.067 1.00 0.00 C ATOM 2272 CG PRO A 148 21.256 -33.007 35.602 1.00 0.00 C ATOM 2273 CD PRO A 148 20.930 -33.987 34.509 1.00 0.00 C ATOM 2274 HA PRO A 148 23.571 -32.735 33.309 1.00 0.00 H ATOM 2275 1HB PRO A 148 23.057 -31.820 35.865 1.00 0.00 H ATOM 2276 2HB PRO A 148 22.113 -31.378 34.441 1.00 0.00 H ATOM 2277 1HG PRO A 148 21.532 -33.494 36.540 1.00 0.00 H ATOM 2278 2HG PRO A 148 20.420 -32.332 35.827 1.00 0.00 H ATOM 2279 1HD PRO A 148 20.516 -34.821 34.906 1.00 0.00 H ATOM 2280 2HD PRO A 148 20.243 -33.519 33.796 1.00 0.00 H ATOM 2281 N VAL A 149 24.209 -34.977 35.676 1.00 0.00 N ATOM 2282 CA VAL A 149 25.379 -35.563 36.361 1.00 0.00 C ATOM 2283 C VAL A 149 26.405 -35.906 35.289 1.00 0.00 C ATOM 2284 O VAL A 149 27.581 -35.565 35.400 1.00 0.00 O ATOM 2285 CB VAL A 149 25.010 -36.829 37.158 1.00 0.00 C ATOM 2286 CG1 VAL A 149 26.265 -37.541 37.630 1.00 0.00 C ATOM 2287 CG2 VAL A 149 24.117 -36.455 38.340 1.00 0.00 C ATOM 2288 H VAL A 149 23.281 -35.285 35.952 1.00 0.00 H ATOM 2289 HA VAL A 149 25.771 -34.841 37.076 1.00 0.00 H ATOM 2290 HB VAL A 149 24.489 -37.505 36.519 1.00 0.00 H ATOM 2291 1HG1 VAL A 149 25.987 -38.436 38.193 1.00 0.00 H ATOM 2292 2HG1 VAL A 149 26.868 -37.828 36.768 1.00 0.00 H ATOM 2293 3HG1 VAL A 149 26.830 -36.885 38.262 1.00 0.00 H ATOM 2294 1HG2 VAL A 149 23.858 -37.352 38.900 1.00 0.00 H ATOM 2295 2HG2 VAL A 149 24.648 -35.761 38.991 1.00 0.00 H ATOM 2296 3HG2 VAL A 149 23.223 -35.991 37.980 1.00 0.00 H ATOM 2297 N ILE A 150 25.891 -36.529 34.221 1.00 0.00 N ATOM 2298 CA ILE A 150 26.660 -36.984 33.069 1.00 0.00 C ATOM 2299 C ILE A 150 27.353 -35.835 32.384 1.00 0.00 C ATOM 2300 O ILE A 150 28.575 -35.815 32.314 1.00 0.00 O ATOM 2301 CB ILE A 150 25.757 -37.714 32.048 1.00 0.00 C ATOM 2302 CG1 ILE A 150 25.294 -39.001 32.597 1.00 0.00 C ATOM 2303 CG2 ILE A 150 26.463 -37.923 30.785 1.00 0.00 C ATOM 2304 CD1 ILE A 150 26.402 -39.963 32.847 1.00 0.00 C ATOM 2305 H ILE A 150 24.951 -36.891 34.316 1.00 0.00 H ATOM 2306 HA ILE A 150 27.430 -37.672 33.417 1.00 0.00 H ATOM 2307 HB ILE A 150 24.895 -37.137 31.862 1.00 0.00 H ATOM 2308 1HG1 ILE A 150 24.777 -38.829 33.514 1.00 0.00 H ATOM 2309 2HG1 ILE A 150 24.592 -39.453 31.907 1.00 0.00 H ATOM 2310 1HG2 ILE A 150 25.807 -38.438 30.083 1.00 0.00 H ATOM 2311 2HG2 ILE A 150 26.754 -36.962 30.368 1.00 0.00 H ATOM 2312 3HG2 ILE A 150 27.308 -38.499 30.957 1.00 0.00 H ATOM 2313 1HD1 ILE A 150 26.005 -40.868 33.240 1.00 0.00 H ATOM 2314 2HD1 ILE A 150 26.922 -40.171 31.911 1.00 0.00 H ATOM 2315 3HD1 ILE A 150 27.103 -39.533 33.563 1.00 0.00 H ATOM 2316 N VAL A 151 26.610 -34.758 32.161 1.00 0.00 N ATOM 2317 CA VAL A 151 27.073 -33.625 31.381 1.00 0.00 C ATOM 2318 C VAL A 151 28.186 -32.865 32.119 1.00 0.00 C ATOM 2319 O VAL A 151 29.208 -32.509 31.533 1.00 0.00 O ATOM 2320 CB VAL A 151 25.903 -32.665 31.122 1.00 0.00 C ATOM 2321 CG1 VAL A 151 26.406 -31.416 30.442 1.00 0.00 C ATOM 2322 CG2 VAL A 151 24.856 -33.379 30.282 1.00 0.00 C ATOM 2323 H VAL A 151 25.613 -34.876 32.292 1.00 0.00 H ATOM 2324 HA VAL A 151 27.451 -33.989 30.425 1.00 0.00 H ATOM 2325 HB VAL A 151 25.463 -32.359 32.071 1.00 0.00 H ATOM 2326 1HG1 VAL A 151 25.572 -30.739 30.261 1.00 0.00 H ATOM 2327 2HG1 VAL A 151 27.123 -30.934 31.063 1.00 0.00 H ATOM 2328 3HG1 VAL A 151 26.870 -31.682 29.493 1.00 0.00 H ATOM 2329 1HG2 VAL A 151 24.020 -32.706 30.093 1.00 0.00 H ATOM 2330 2HG2 VAL A 151 25.297 -33.683 29.333 1.00 0.00 H ATOM 2331 3HG2 VAL A 151 24.500 -34.258 30.813 1.00 0.00 H ATOM 2332 N MET A 152 27.960 -32.592 33.407 1.00 0.00 N ATOM 2333 CA MET A 152 28.932 -31.877 34.233 1.00 0.00 C ATOM 2334 C MET A 152 30.146 -32.746 34.541 1.00 0.00 C ATOM 2335 O MET A 152 31.255 -32.242 34.676 1.00 0.00 O ATOM 2336 CB MET A 152 28.281 -31.401 35.532 1.00 0.00 C ATOM 2337 CG MET A 152 27.274 -30.314 35.359 1.00 0.00 C ATOM 2338 SD MET A 152 27.982 -28.838 34.689 1.00 0.00 S ATOM 2339 CE MET A 152 27.661 -29.053 33.013 1.00 0.00 C ATOM 2340 H MET A 152 27.130 -32.970 33.844 1.00 0.00 H ATOM 2341 HA MET A 152 29.281 -31.002 33.685 1.00 0.00 H ATOM 2342 1HB MET A 152 27.784 -32.241 36.019 1.00 0.00 H ATOM 2343 2HB MET A 152 29.048 -31.038 36.212 1.00 0.00 H ATOM 2344 1HG MET A 152 26.484 -30.654 34.690 1.00 0.00 H ATOM 2345 2HG MET A 152 26.827 -30.077 36.320 1.00 0.00 H ATOM 2346 1HE MET A 152 28.048 -28.201 32.456 1.00 0.00 H ATOM 2347 2HE MET A 152 28.137 -29.952 32.673 1.00 0.00 H ATOM 2348 3HE MET A 152 26.582 -29.130 32.856 1.00 0.00 H ATOM 2349 N SER A 153 29.957 -34.068 34.559 1.00 0.00 N ATOM 2350 CA SER A 153 31.081 -34.964 34.825 1.00 0.00 C ATOM 2351 C SER A 153 32.015 -35.119 33.610 1.00 0.00 C ATOM 2352 O SER A 153 33.177 -34.727 33.639 1.00 0.00 O ATOM 2353 CB SER A 153 30.562 -36.320 35.241 1.00 0.00 C ATOM 2354 OG SER A 153 29.872 -36.237 36.455 1.00 0.00 O ATOM 2355 H SER A 153 29.021 -34.449 34.578 1.00 0.00 H ATOM 2356 HA SER A 153 31.669 -34.544 35.642 1.00 0.00 H ATOM 2357 1HB SER A 153 29.901 -36.709 34.468 1.00 0.00 H ATOM 2358 2HB SER A 153 31.395 -37.013 35.338 1.00 0.00 H ATOM 2359 HG SER A 153 29.056 -35.769 36.265 1.00 0.00 H ATOM 2360 N MET A 154 31.382 -34.901 32.447 1.00 0.00 N ATOM 2361 CA MET A 154 32.124 -34.988 31.182 1.00 0.00 C ATOM 2362 C MET A 154 32.955 -33.721 30.970 1.00 0.00 C ATOM 2363 O MET A 154 34.054 -33.777 30.452 1.00 0.00 O ATOM 2364 CB MET A 154 31.176 -35.209 30.008 1.00 0.00 C ATOM 2365 CG MET A 154 30.533 -36.589 29.972 1.00 0.00 C ATOM 2366 SD MET A 154 29.394 -36.780 28.634 1.00 0.00 S ATOM 2367 CE MET A 154 30.517 -36.951 27.257 1.00 0.00 C ATOM 2368 H MET A 154 30.383 -35.042 32.401 1.00 0.00 H ATOM 2369 HA MET A 154 32.809 -35.835 31.237 1.00 0.00 H ATOM 2370 1HB MET A 154 30.396 -34.486 30.040 1.00 0.00 H ATOM 2371 2HB MET A 154 31.716 -35.066 29.073 1.00 0.00 H ATOM 2372 1HG MET A 154 31.304 -37.344 29.874 1.00 0.00 H ATOM 2373 2HG MET A 154 30.013 -36.763 30.882 1.00 0.00 H ATOM 2374 1HE MET A 154 29.947 -37.079 26.337 1.00 0.00 H ATOM 2375 2HE MET A 154 31.137 -36.056 27.180 1.00 0.00 H ATOM 2376 3HE MET A 154 31.155 -37.822 27.414 1.00 0.00 H ATOM 2377 N SER A 155 32.525 -32.636 31.616 1.00 0.00 N ATOM 2378 CA SER A 155 33.220 -31.351 31.548 1.00 0.00 C ATOM 2379 C SER A 155 34.506 -31.245 32.386 1.00 0.00 C ATOM 2380 O SER A 155 35.309 -30.350 32.149 1.00 0.00 O ATOM 2381 CB SER A 155 32.304 -30.220 31.966 1.00 0.00 C ATOM 2382 OG SER A 155 32.170 -30.162 33.360 1.00 0.00 O ATOM 2383 H SER A 155 31.531 -32.622 31.824 1.00 0.00 H ATOM 2384 HA SER A 155 33.538 -31.208 30.518 1.00 0.00 H ATOM 2385 1HB SER A 155 32.706 -29.276 31.598 1.00 0.00 H ATOM 2386 2HB SER A 155 31.323 -30.358 31.512 1.00 0.00 H ATOM 2387 HG SER A 155 31.824 -31.007 33.633 1.00 0.00 H ATOM 2388 N CYS A 156 34.682 -32.115 33.388 1.00 0.00 N ATOM 2389 CA CYS A 156 35.817 -32.021 34.314 1.00 0.00 C ATOM 2390 C CYS A 156 37.226 -32.406 33.772 1.00 0.00 C ATOM 2391 O CYS A 156 38.131 -31.588 33.912 1.00 0.00 O ATOM 2392 CB CYS A 156 35.550 -32.899 35.555 1.00 0.00 C ATOM 2393 SG CYS A 156 34.285 -32.237 36.662 1.00 0.00 S ATOM 2394 H CYS A 156 34.138 -32.964 33.370 1.00 0.00 H ATOM 2395 HA CYS A 156 35.900 -30.980 34.623 1.00 0.00 H ATOM 2396 1HB CYS A 156 35.244 -33.861 35.258 1.00 0.00 H ATOM 2397 2HB CYS A 156 36.469 -33.013 36.122 1.00 0.00 H ATOM 2398 HG CYS A 156 34.329 -33.240 37.539 1.00 0.00 H ATOM 2399 N PRO A 157 37.437 -33.475 32.953 1.00 0.00 N ATOM 2400 CA PRO A 157 38.737 -33.776 32.333 1.00 0.00 C ATOM 2401 C PRO A 157 39.219 -32.618 31.472 1.00 0.00 C ATOM 2402 O PRO A 157 40.420 -32.434 31.278 1.00 0.00 O ATOM 2403 CB PRO A 157 38.440 -35.018 31.487 1.00 0.00 C ATOM 2404 CG PRO A 157 37.331 -35.696 32.211 1.00 0.00 C ATOM 2405 CD PRO A 157 36.465 -34.569 32.741 1.00 0.00 C ATOM 2406 HA PRO A 157 39.471 -34.010 33.119 1.00 0.00 H ATOM 2407 1HB PRO A 157 38.165 -34.720 30.474 1.00 0.00 H ATOM 2408 2HB PRO A 157 39.342 -35.644 31.406 1.00 0.00 H ATOM 2409 1HG PRO A 157 36.790 -36.352 31.536 1.00 0.00 H ATOM 2410 2HG PRO A 157 37.735 -36.330 33.017 1.00 0.00 H ATOM 2411 1HD PRO A 157 35.755 -34.310 32.030 1.00 0.00 H ATOM 2412 2HD PRO A 157 36.004 -34.881 33.629 1.00 0.00 H ATOM 2413 N ILE A 158 38.265 -31.847 30.952 1.00 0.00 N ATOM 2414 CA ILE A 158 38.510 -30.722 30.062 1.00 0.00 C ATOM 2415 C ILE A 158 39.006 -29.547 30.881 1.00 0.00 C ATOM 2416 O ILE A 158 40.091 -29.023 30.631 1.00 0.00 O ATOM 2417 CB ILE A 158 37.242 -30.340 29.293 1.00 0.00 C ATOM 2418 CG1 ILE A 158 36.836 -31.496 28.363 1.00 0.00 C ATOM 2419 CG2 ILE A 158 37.466 -29.061 28.509 1.00 0.00 C ATOM 2420 CD1 ILE A 158 35.467 -31.347 27.765 1.00 0.00 C ATOM 2421 H ILE A 158 37.311 -32.097 31.171 1.00 0.00 H ATOM 2422 HA ILE A 158 39.256 -31.012 29.323 1.00 0.00 H ATOM 2423 HB ILE A 158 36.433 -30.190 29.983 1.00 0.00 H ATOM 2424 1HG1 ILE A 158 37.557 -31.575 27.550 1.00 0.00 H ATOM 2425 2HG1 ILE A 158 36.864 -32.433 28.921 1.00 0.00 H ATOM 2426 1HG2 ILE A 158 36.557 -28.802 27.968 1.00 0.00 H ATOM 2427 2HG2 ILE A 158 37.721 -28.254 29.195 1.00 0.00 H ATOM 2428 3HG2 ILE A 158 38.281 -29.206 27.801 1.00 0.00 H ATOM 2429 1HD1 ILE A 158 35.254 -32.202 27.122 1.00 0.00 H ATOM 2430 2HD1 ILE A 158 34.729 -31.299 28.555 1.00 0.00 H ATOM 2431 3HD1 ILE A 158 35.425 -30.432 27.176 1.00 0.00 H ATOM 2432 N LEU A 159 38.324 -29.312 32.003 1.00 0.00 N ATOM 2433 CA LEU A 159 38.687 -28.255 32.932 1.00 0.00 C ATOM 2434 C LEU A 159 40.045 -28.549 33.532 1.00 0.00 C ATOM 2435 O LEU A 159 40.912 -27.684 33.544 1.00 0.00 O ATOM 2436 CB LEU A 159 37.636 -28.131 34.042 1.00 0.00 C ATOM 2437 CG LEU A 159 36.286 -27.569 33.612 1.00 0.00 C ATOM 2438 CD1 LEU A 159 35.261 -27.781 34.733 1.00 0.00 C ATOM 2439 CD2 LEU A 159 36.442 -26.102 33.282 1.00 0.00 C ATOM 2440 H LEU A 159 37.378 -29.668 32.045 1.00 0.00 H ATOM 2441 HA LEU A 159 38.721 -27.311 32.392 1.00 0.00 H ATOM 2442 1HB LEU A 159 37.466 -29.109 34.466 1.00 0.00 H ATOM 2443 2HB LEU A 159 38.033 -27.483 34.823 1.00 0.00 H ATOM 2444 HG LEU A 159 35.932 -28.101 32.738 1.00 0.00 H ATOM 2445 1HD1 LEU A 159 34.295 -27.380 34.425 1.00 0.00 H ATOM 2446 2HD1 LEU A 159 35.161 -28.847 34.938 1.00 0.00 H ATOM 2447 3HD1 LEU A 159 35.594 -27.272 35.626 1.00 0.00 H ATOM 2448 1HD2 LEU A 159 35.479 -25.694 32.973 1.00 0.00 H ATOM 2449 2HD2 LEU A 159 36.796 -25.568 34.164 1.00 0.00 H ATOM 2450 3HD2 LEU A 159 37.162 -25.986 32.473 1.00 0.00 H ATOM 2451 N SER A 160 40.293 -29.829 33.807 1.00 0.00 N ATOM 2452 CA SER A 160 41.533 -30.290 34.414 1.00 0.00 C ATOM 2453 C SER A 160 42.729 -29.947 33.548 1.00 0.00 C ATOM 2454 O SER A 160 43.649 -29.283 34.015 1.00 0.00 O ATOM 2455 CB SER A 160 41.480 -31.785 34.650 1.00 0.00 C ATOM 2456 OG SER A 160 42.658 -32.238 35.260 1.00 0.00 O ATOM 2457 H SER A 160 39.514 -30.471 33.785 1.00 0.00 H ATOM 2458 HA SER A 160 41.659 -29.789 35.373 1.00 0.00 H ATOM 2459 1HB SER A 160 40.624 -32.024 35.280 1.00 0.00 H ATOM 2460 2HB SER A 160 41.339 -32.298 33.700 1.00 0.00 H ATOM 2461 HG SER A 160 42.728 -31.758 36.088 1.00 0.00 H ATOM 2462 N SER A 161 42.576 -30.135 32.237 1.00 0.00 N ATOM 2463 CA SER A 161 43.630 -29.821 31.287 1.00 0.00 C ATOM 2464 C SER A 161 43.942 -28.330 31.289 1.00 0.00 C ATOM 2465 O SER A 161 45.091 -27.942 31.502 1.00 0.00 O ATOM 2466 CB SER A 161 43.229 -30.256 29.891 1.00 0.00 C ATOM 2467 OG SER A 161 44.224 -29.930 28.959 1.00 0.00 O ATOM 2468 H SER A 161 41.875 -30.806 31.949 1.00 0.00 H ATOM 2469 HA SER A 161 44.527 -30.370 31.571 1.00 0.00 H ATOM 2470 1HB SER A 161 43.056 -31.333 29.882 1.00 0.00 H ATOM 2471 2HB SER A 161 42.297 -29.774 29.615 1.00 0.00 H ATOM 2472 HG SER A 161 44.281 -28.971 28.958 1.00 0.00 H ATOM 2473 N ALA A 162 42.886 -27.505 31.213 1.00 0.00 N ATOM 2474 CA ALA A 162 43.017 -26.045 31.170 1.00 0.00 C ATOM 2475 C ALA A 162 43.675 -25.541 32.444 1.00 0.00 C ATOM 2476 O ALA A 162 44.605 -24.737 32.396 1.00 0.00 O ATOM 2477 CB ALA A 162 41.650 -25.410 30.992 1.00 0.00 C ATOM 2478 H ALA A 162 41.971 -27.913 31.061 1.00 0.00 H ATOM 2479 HA ALA A 162 43.642 -25.756 30.324 1.00 0.00 H ATOM 2480 1HB ALA A 162 41.749 -24.325 31.008 1.00 0.00 H ATOM 2481 2HB ALA A 162 41.227 -25.722 30.037 1.00 0.00 H ATOM 2482 3HB ALA A 162 40.995 -25.729 31.803 1.00 0.00 H ATOM 2483 N LEU A 163 43.344 -26.185 33.548 1.00 0.00 N ATOM 2484 CA LEU A 163 43.827 -25.773 34.846 1.00 0.00 C ATOM 2485 C LEU A 163 45.262 -26.220 35.019 1.00 0.00 C ATOM 2486 O LEU A 163 46.045 -25.539 35.666 1.00 0.00 O ATOM 2487 CB LEU A 163 42.959 -26.359 35.935 1.00 0.00 C ATOM 2488 CG LEU A 163 41.551 -25.861 35.975 1.00 0.00 C ATOM 2489 CD1 LEU A 163 40.767 -26.747 36.791 1.00 0.00 C ATOM 2490 CD2 LEU A 163 41.533 -24.451 36.516 1.00 0.00 C ATOM 2491 H LEU A 163 42.558 -26.819 33.520 1.00 0.00 H ATOM 2492 HA LEU A 163 43.797 -24.688 34.904 1.00 0.00 H ATOM 2493 1HB LEU A 163 42.925 -27.431 35.809 1.00 0.00 H ATOM 2494 2HB LEU A 163 43.413 -26.143 36.893 1.00 0.00 H ATOM 2495 HG LEU A 163 41.134 -25.867 34.984 1.00 0.00 H ATOM 2496 1HD1 LEU A 163 39.746 -26.396 36.828 1.00 0.00 H ATOM 2497 2HD1 LEU A 163 40.793 -27.729 36.371 1.00 0.00 H ATOM 2498 3HD1 LEU A 163 41.172 -26.765 37.773 1.00 0.00 H ATOM 2499 1HD2 LEU A 163 40.507 -24.085 36.545 1.00 0.00 H ATOM 2500 2HD2 LEU A 163 41.949 -24.443 37.516 1.00 0.00 H ATOM 2501 3HD2 LEU A 163 42.129 -23.806 35.870 1.00 0.00 H ATOM 2502 N GLY A 164 45.645 -27.295 34.342 1.00 0.00 N ATOM 2503 CA GLY A 164 47.012 -27.767 34.379 1.00 0.00 C ATOM 2504 C GLY A 164 47.911 -26.782 33.634 1.00 0.00 C ATOM 2505 O GLY A 164 48.967 -26.403 34.127 1.00 0.00 O ATOM 2506 H GLY A 164 44.928 -27.901 33.974 1.00 0.00 H ATOM 2507 1HA GLY A 164 47.339 -27.872 35.415 1.00 0.00 H ATOM 2508 2HA GLY A 164 47.073 -28.756 33.927 1.00 0.00 H ATOM 2509 N THR A 165 47.370 -26.164 32.565 1.00 0.00 N ATOM 2510 CA THR A 165 48.213 -25.303 31.722 1.00 0.00 C ATOM 2511 C THR A 165 48.402 -23.967 32.448 1.00 0.00 C ATOM 2512 O THR A 165 49.392 -23.265 32.243 1.00 0.00 O ATOM 2513 CB THR A 165 47.608 -25.056 30.325 1.00 0.00 C ATOM 2514 OG1 THR A 165 46.315 -24.472 30.458 1.00 0.00 O ATOM 2515 CG2 THR A 165 47.491 -26.356 29.559 1.00 0.00 C ATOM 2516 H THR A 165 46.525 -26.552 32.166 1.00 0.00 H ATOM 2517 HA THR A 165 49.176 -25.789 31.562 1.00 0.00 H ATOM 2518 HB THR A 165 48.245 -24.370 29.769 1.00 0.00 H ATOM 2519 HG1 THR A 165 46.372 -23.695 31.018 1.00 0.00 H ATOM 2520 1HG2 THR A 165 47.062 -26.162 28.576 1.00 0.00 H ATOM 2521 2HG2 THR A 165 48.479 -26.799 29.442 1.00 0.00 H ATOM 2522 3HG2 THR A 165 46.856 -27.035 30.099 1.00 0.00 H ATOM 2523 N ILE A 166 47.599 -23.801 33.502 1.00 0.00 N ATOM 2524 CA ILE A 166 47.698 -22.673 34.418 1.00 0.00 C ATOM 2525 C ILE A 166 48.616 -23.012 35.582 1.00 0.00 C ATOM 2526 O ILE A 166 49.737 -22.525 35.670 1.00 0.00 O ATOM 2527 CB ILE A 166 46.303 -22.266 34.952 1.00 0.00 C ATOM 2528 CG1 ILE A 166 45.431 -21.770 33.814 1.00 0.00 C ATOM 2529 CG2 ILE A 166 46.437 -21.191 36.043 1.00 0.00 C ATOM 2530 CD1 ILE A 166 43.984 -21.575 34.203 1.00 0.00 C ATOM 2531 H ILE A 166 46.682 -24.226 33.411 1.00 0.00 H ATOM 2532 HA ILE A 166 48.110 -21.819 33.880 1.00 0.00 H ATOM 2533 HB ILE A 166 45.813 -23.121 35.368 1.00 0.00 H ATOM 2534 1HG1 ILE A 166 45.821 -20.822 33.448 1.00 0.00 H ATOM 2535 2HG1 ILE A 166 45.473 -22.484 32.991 1.00 0.00 H ATOM 2536 1HG2 ILE A 166 45.448 -20.917 36.406 1.00 0.00 H ATOM 2537 2HG2 ILE A 166 47.028 -21.578 36.864 1.00 0.00 H ATOM 2538 3HG2 ILE A 166 46.927 -20.311 35.628 1.00 0.00 H ATOM 2539 1HD1 ILE A 166 43.420 -21.220 33.340 1.00 0.00 H ATOM 2540 2HD1 ILE A 166 43.569 -22.521 34.542 1.00 0.00 H ATOM 2541 3HD1 ILE A 166 43.919 -20.842 35.004 1.00 0.00 H ATOM 2542 N PHE A 167 48.152 -23.926 36.423 1.00 0.00 N ATOM 2543 CA PHE A 167 48.681 -24.164 37.755 1.00 0.00 C ATOM 2544 C PHE A 167 49.997 -24.930 37.794 1.00 0.00 C ATOM 2545 O PHE A 167 50.722 -24.826 38.782 1.00 0.00 O ATOM 2546 CB PHE A 167 47.649 -24.921 38.581 1.00 0.00 C ATOM 2547 CG PHE A 167 46.570 -24.040 39.088 1.00 0.00 C ATOM 2548 CD1 PHE A 167 45.334 -24.008 38.476 1.00 0.00 C ATOM 2549 CD2 PHE A 167 46.795 -23.237 40.185 1.00 0.00 C ATOM 2550 CE1 PHE A 167 44.343 -23.192 38.951 1.00 0.00 C ATOM 2551 CE2 PHE A 167 45.807 -22.420 40.666 1.00 0.00 C ATOM 2552 CZ PHE A 167 44.576 -22.393 40.049 1.00 0.00 C ATOM 2553 H PHE A 167 47.327 -24.431 36.140 1.00 0.00 H ATOM 2554 HA PHE A 167 48.877 -23.197 38.208 1.00 0.00 H ATOM 2555 1HB PHE A 167 47.203 -25.710 37.975 1.00 0.00 H ATOM 2556 2HB PHE A 167 48.130 -25.390 39.414 1.00 0.00 H ATOM 2557 HD1 PHE A 167 45.155 -24.630 37.623 1.00 0.00 H ATOM 2558 HD2 PHE A 167 47.770 -23.258 40.672 1.00 0.00 H ATOM 2559 HE1 PHE A 167 43.377 -23.174 38.463 1.00 0.00 H ATOM 2560 HE2 PHE A 167 45.996 -21.791 41.532 1.00 0.00 H ATOM 2561 HZ PHE A 167 43.790 -21.742 40.428 1.00 0.00 H ATOM 2562 N SER A 168 50.300 -25.700 36.746 1.00 0.00 N ATOM 2563 CA SER A 168 51.561 -26.448 36.677 1.00 0.00 C ATOM 2564 C SER A 168 52.785 -25.519 36.492 1.00 0.00 C ATOM 2565 O SER A 168 53.838 -25.700 37.096 1.00 0.00 O ATOM 2566 CB SER A 168 51.537 -27.447 35.536 1.00 0.00 C ATOM 2567 OG SER A 168 51.531 -26.799 34.294 1.00 0.00 O ATOM 2568 H SER A 168 49.720 -25.674 35.921 1.00 0.00 H ATOM 2569 HA SER A 168 51.691 -26.991 37.615 1.00 0.00 H ATOM 2570 1HB SER A 168 52.410 -28.095 35.604 1.00 0.00 H ATOM 2571 2HB SER A 168 50.652 -28.076 35.625 1.00 0.00 H ATOM 2572 HG SER A 168 50.696 -26.328 34.245 1.00 0.00 H ATOM 2573 N LYS A 169 52.470 -24.229 36.264 1.00 0.00 N ATOM 2574 CA LYS A 169 53.563 -23.256 36.147 1.00 0.00 C ATOM 2575 C LYS A 169 54.266 -23.065 37.492 1.00 0.00 C ATOM 2576 O LYS A 169 55.431 -22.671 37.546 1.00 0.00 O ATOM 2577 CB LYS A 169 53.046 -21.912 35.633 1.00 0.00 C ATOM 2578 CG LYS A 169 52.609 -21.906 34.183 1.00 0.00 C ATOM 2579 CD LYS A 169 52.102 -20.528 33.774 1.00 0.00 C ATOM 2580 CE LYS A 169 51.691 -20.497 32.307 1.00 0.00 C ATOM 2581 NZ LYS A 169 51.185 -19.152 31.899 1.00 0.00 N ATOM 2582 H LYS A 169 51.526 -23.905 36.097 1.00 0.00 H ATOM 2583 HA LYS A 169 54.295 -23.639 35.437 1.00 0.00 H ATOM 2584 1HB LYS A 169 52.201 -21.601 36.229 1.00 0.00 H ATOM 2585 2HB LYS A 169 53.822 -21.156 35.746 1.00 0.00 H ATOM 2586 1HG LYS A 169 53.452 -22.182 33.549 1.00 0.00 H ATOM 2587 2HG LYS A 169 51.818 -22.636 34.040 1.00 0.00 H ATOM 2588 1HD LYS A 169 51.239 -20.260 34.389 1.00 0.00 H ATOM 2589 2HD LYS A 169 52.885 -19.789 33.935 1.00 0.00 H ATOM 2590 1HE LYS A 169 52.548 -20.757 31.689 1.00 0.00 H ATOM 2591 2HE LYS A 169 50.905 -21.237 32.139 1.00 0.00 H ATOM 2592 1HZ LYS A 169 50.923 -19.172 30.924 1.00 0.00 H ATOM 2593 2HZ LYS A 169 50.379 -18.910 32.460 1.00 0.00 H ATOM 2594 3HZ LYS A 169 51.911 -18.463 32.039 1.00 0.00 H ATOM 2595 N TRP A 170 53.516 -23.277 38.570 1.00 0.00 N ATOM 2596 CA TRP A 170 54.012 -23.089 39.921 1.00 0.00 C ATOM 2597 C TRP A 170 54.162 -24.422 40.630 1.00 0.00 C ATOM 2598 O TRP A 170 54.257 -24.468 41.855 1.00 0.00 O ATOM 2599 CB TRP A 170 53.063 -22.184 40.702 1.00 0.00 C ATOM 2600 CG TRP A 170 52.939 -20.835 40.122 1.00 0.00 C ATOM 2601 CD1 TRP A 170 53.767 -19.765 40.326 1.00 0.00 C ATOM 2602 CD2 TRP A 170 51.953 -20.360 39.240 1.00 0.00 C ATOM 2603 NE1 TRP A 170 53.316 -18.682 39.609 1.00 0.00 N ATOM 2604 CE2 TRP A 170 52.189 -19.046 38.930 1.00 0.00 C ATOM 2605 CE3 TRP A 170 50.836 -20.989 38.667 1.00 0.00 C ATOM 2606 CZ2 TRP A 170 51.380 -18.312 38.083 1.00 0.00 C ATOM 2607 CZ3 TRP A 170 50.017 -20.256 37.813 1.00 0.00 C ATOM 2608 CH2 TRP A 170 50.287 -18.956 37.532 1.00 0.00 C ATOM 2609 H TRP A 170 52.596 -23.680 38.464 1.00 0.00 H ATOM 2610 HA TRP A 170 54.995 -22.621 39.868 1.00 0.00 H ATOM 2611 1HB TRP A 170 52.076 -22.638 40.735 1.00 0.00 H ATOM 2612 2HB TRP A 170 53.414 -22.088 41.730 1.00 0.00 H ATOM 2613 HD1 TRP A 170 54.650 -19.774 40.962 1.00 0.00 H ATOM 2614 HE1 TRP A 170 53.748 -17.769 39.589 1.00 0.00 H ATOM 2615 HE3 TRP A 170 50.621 -22.022 38.886 1.00 0.00 H ATOM 2616 HZ2 TRP A 170 51.582 -17.267 37.849 1.00 0.00 H ATOM 2617 HZ3 TRP A 170 49.155 -20.752 37.374 1.00 0.00 H ATOM 2618 HH2 TRP A 170 49.626 -18.410 36.859 1.00 0.00 H ATOM 2619 N ASP A 171 54.136 -25.509 39.852 1.00 0.00 N ATOM 2620 CA ASP A 171 54.172 -26.865 40.378 1.00 0.00 C ATOM 2621 C ASP A 171 52.972 -27.109 41.272 1.00 0.00 C ATOM 2622 O ASP A 171 53.086 -27.799 42.285 1.00 0.00 O ATOM 2623 CB ASP A 171 55.448 -27.158 41.166 1.00 0.00 C ATOM 2624 CG ASP A 171 55.793 -28.645 41.140 1.00 0.00 C ATOM 2625 OD1 ASP A 171 55.578 -29.262 40.124 1.00 0.00 O ATOM 2626 OD2 ASP A 171 56.263 -29.145 42.127 1.00 0.00 O ATOM 2627 H ASP A 171 54.117 -25.389 38.853 1.00 0.00 H ATOM 2628 HA ASP A 171 54.135 -27.563 39.541 1.00 0.00 H ATOM 2629 1HB ASP A 171 56.275 -26.587 40.744 1.00 0.00 H ATOM 2630 2HB ASP A 171 55.324 -26.835 42.199 1.00 0.00 H ATOM 2631 N LEU A 172 51.816 -26.566 40.891 1.00 0.00 N ATOM 2632 CA LEU A 172 50.645 -26.784 41.715 1.00 0.00 C ATOM 2633 C LEU A 172 49.652 -27.777 41.111 1.00 0.00 C ATOM 2634 O LEU A 172 49.520 -27.868 39.892 1.00 0.00 O ATOM 2635 CB LEU A 172 49.931 -25.460 41.968 1.00 0.00 C ATOM 2636 CG LEU A 172 50.697 -24.442 42.686 1.00 0.00 C ATOM 2637 CD1 LEU A 172 49.939 -23.187 42.683 1.00 0.00 C ATOM 2638 CD2 LEU A 172 50.958 -24.886 44.017 1.00 0.00 C ATOM 2639 H LEU A 172 51.723 -26.036 40.036 1.00 0.00 H ATOM 2640 HA LEU A 172 51.001 -27.185 42.651 1.00 0.00 H ATOM 2641 1HB LEU A 172 49.642 -25.039 41.024 1.00 0.00 H ATOM 2642 2HB LEU A 172 49.029 -25.657 42.546 1.00 0.00 H ATOM 2643 HG LEU A 172 51.633 -24.267 42.178 1.00 0.00 H ATOM 2644 1HD1 LEU A 172 50.482 -22.458 43.193 1.00 0.00 H ATOM 2645 2HD1 LEU A 172 49.772 -22.864 41.655 1.00 0.00 H ATOM 2646 3HD1 LEU A 172 48.986 -23.338 43.173 1.00 0.00 H ATOM 2647 1HD2 LEU A 172 51.531 -24.122 44.548 1.00 0.00 H ATOM 2648 2HD2 LEU A 172 50.036 -25.052 44.516 1.00 0.00 H ATOM 2649 3HD2 LEU A 172 51.529 -25.812 43.987 1.00 0.00 H ATOM 2650 N PRO A 173 48.940 -28.530 41.965 1.00 0.00 N ATOM 2651 CA PRO A 173 47.837 -29.392 41.623 1.00 0.00 C ATOM 2652 C PRO A 173 46.606 -28.548 41.310 1.00 0.00 C ATOM 2653 O PRO A 173 46.510 -27.391 41.717 1.00 0.00 O ATOM 2654 CB PRO A 173 47.670 -30.224 42.883 1.00 0.00 C ATOM 2655 CG PRO A 173 48.083 -29.301 43.982 1.00 0.00 C ATOM 2656 CD PRO A 173 49.185 -28.475 43.432 1.00 0.00 C ATOM 2657 HA PRO A 173 48.119 -30.024 40.768 1.00 0.00 H ATOM 2658 1HB PRO A 173 46.626 -30.562 42.975 1.00 0.00 H ATOM 2659 2HB PRO A 173 48.284 -31.110 42.825 1.00 0.00 H ATOM 2660 1HG PRO A 173 47.265 -28.717 44.280 1.00 0.00 H ATOM 2661 2HG PRO A 173 48.396 -29.854 44.841 1.00 0.00 H ATOM 2662 1HD PRO A 173 49.097 -27.460 43.833 1.00 0.00 H ATOM 2663 2HD PRO A 173 50.154 -28.926 43.704 1.00 0.00 H ATOM 2664 N VAL A 174 45.653 -29.146 40.616 1.00 0.00 N ATOM 2665 CA VAL A 174 44.327 -28.583 40.382 1.00 0.00 C ATOM 2666 C VAL A 174 43.286 -29.037 41.411 1.00 0.00 C ATOM 2667 O VAL A 174 42.139 -28.610 41.348 1.00 0.00 O ATOM 2668 CB VAL A 174 43.832 -28.965 38.972 1.00 0.00 C ATOM 2669 CG1 VAL A 174 44.839 -28.512 37.928 1.00 0.00 C ATOM 2670 CG2 VAL A 174 43.602 -30.464 38.891 1.00 0.00 C ATOM 2671 H VAL A 174 45.869 -30.060 40.241 1.00 0.00 H ATOM 2672 HA VAL A 174 44.409 -27.498 40.470 1.00 0.00 H ATOM 2673 HB VAL A 174 42.896 -28.444 38.767 1.00 0.00 H ATOM 2674 1HG1 VAL A 174 44.482 -28.784 36.936 1.00 0.00 H ATOM 2675 2HG1 VAL A 174 44.959 -27.437 37.984 1.00 0.00 H ATOM 2676 3HG1 VAL A 174 45.798 -28.994 38.113 1.00 0.00 H ATOM 2677 1HG2 VAL A 174 43.251 -30.725 37.892 1.00 0.00 H ATOM 2678 2HG2 VAL A 174 44.535 -30.987 39.097 1.00 0.00 H ATOM 2679 3HG2 VAL A 174 42.855 -30.756 39.623 1.00 0.00 H ATOM 2680 N PHE A 175 43.664 -29.982 42.271 1.00 0.00 N ATOM 2681 CA PHE A 175 42.794 -30.501 43.331 1.00 0.00 C ATOM 2682 C PHE A 175 41.375 -30.782 42.834 1.00 0.00 C ATOM 2683 O PHE A 175 41.146 -31.712 42.059 1.00 0.00 O ATOM 2684 CB PHE A 175 42.697 -29.540 44.539 1.00 0.00 C ATOM 2685 CG PHE A 175 43.939 -29.414 45.374 1.00 0.00 C ATOM 2686 CD1 PHE A 175 44.560 -28.204 45.558 1.00 0.00 C ATOM 2687 CD2 PHE A 175 44.474 -30.517 45.968 1.00 0.00 C ATOM 2688 CE1 PHE A 175 45.704 -28.123 46.336 1.00 0.00 C ATOM 2689 CE2 PHE A 175 45.600 -30.454 46.738 1.00 0.00 C ATOM 2690 CZ PHE A 175 46.219 -29.263 46.925 1.00 0.00 C ATOM 2691 H PHE A 175 44.606 -30.337 42.204 1.00 0.00 H ATOM 2692 HA PHE A 175 43.215 -31.442 43.687 1.00 0.00 H ATOM 2693 1HB PHE A 175 42.444 -28.542 44.190 1.00 0.00 H ATOM 2694 2HB PHE A 175 41.897 -29.868 45.201 1.00 0.00 H ATOM 2695 HD1 PHE A 175 44.142 -27.314 45.089 1.00 0.00 H ATOM 2696 HD2 PHE A 175 43.982 -31.453 45.817 1.00 0.00 H ATOM 2697 HE1 PHE A 175 46.192 -27.175 46.480 1.00 0.00 H ATOM 2698 HE2 PHE A 175 46.001 -31.355 47.199 1.00 0.00 H ATOM 2699 HZ PHE A 175 47.114 -29.206 47.533 1.00 0.00 H ATOM 2700 N THR A 176 40.430 -29.966 43.303 1.00 0.00 N ATOM 2701 CA THR A 176 39.015 -30.107 42.997 1.00 0.00 C ATOM 2702 C THR A 176 38.469 -28.983 42.170 1.00 0.00 C ATOM 2703 O THR A 176 37.267 -28.776 42.145 1.00 0.00 O ATOM 2704 CB THR A 176 38.192 -30.215 44.264 1.00 0.00 C ATOM 2705 OG1 THR A 176 38.432 -29.108 45.066 1.00 0.00 O ATOM 2706 CG2 THR A 176 38.503 -31.313 44.929 1.00 0.00 C ATOM 2707 H THR A 176 40.703 -29.219 43.921 1.00 0.00 H ATOM 2708 HA THR A 176 38.878 -31.028 42.433 1.00 0.00 H ATOM 2709 HB THR A 176 37.154 -30.241 44.010 1.00 0.00 H ATOM 2710 HG1 THR A 176 37.660 -28.927 45.585 1.00 0.00 H ATOM 2711 1HG2 THR A 176 37.899 -31.371 45.836 1.00 0.00 H ATOM 2712 2HG2 THR A 176 38.313 -32.119 44.333 1.00 0.00 H ATOM 2713 3HG2 THR A 176 39.558 -31.290 45.198 1.00 0.00 H ATOM 2714 N LEU A 177 39.326 -28.202 41.568 1.00 0.00 N ATOM 2715 CA LEU A 177 38.850 -27.080 40.798 1.00 0.00 C ATOM 2716 C LEU A 177 37.906 -27.469 39.614 1.00 0.00 C ATOM 2717 O LEU A 177 36.838 -26.891 39.514 1.00 0.00 O ATOM 2718 CB LEU A 177 40.046 -26.303 40.260 1.00 0.00 C ATOM 2719 CG LEU A 177 40.851 -25.548 41.295 1.00 0.00 C ATOM 2720 CD1 LEU A 177 42.088 -24.993 40.646 1.00 0.00 C ATOM 2721 CD2 LEU A 177 39.994 -24.448 41.886 1.00 0.00 C ATOM 2722 H LEU A 177 40.299 -28.468 41.512 1.00 0.00 H ATOM 2723 HA LEU A 177 38.274 -26.438 41.461 1.00 0.00 H ATOM 2724 1HB LEU A 177 40.693 -26.970 39.780 1.00 0.00 H ATOM 2725 2HB LEU A 177 39.690 -25.584 39.525 1.00 0.00 H ATOM 2726 HG LEU A 177 41.163 -26.225 42.082 1.00 0.00 H ATOM 2727 1HD1 LEU A 177 42.670 -24.448 41.385 1.00 0.00 H ATOM 2728 2HD1 LEU A 177 42.686 -25.811 40.243 1.00 0.00 H ATOM 2729 3HD1 LEU A 177 41.802 -24.320 39.841 1.00 0.00 H ATOM 2730 1HD2 LEU A 177 40.569 -23.900 42.632 1.00 0.00 H ATOM 2731 2HD2 LEU A 177 39.683 -23.766 41.095 1.00 0.00 H ATOM 2732 3HD2 LEU A 177 39.111 -24.885 42.356 1.00 0.00 H ATOM 2733 N PRO A 178 38.103 -28.590 38.860 1.00 0.00 N ATOM 2734 CA PRO A 178 37.173 -29.061 37.820 1.00 0.00 C ATOM 2735 C PRO A 178 35.795 -29.239 38.457 1.00 0.00 C ATOM 2736 O PRO A 178 34.814 -28.692 37.962 1.00 0.00 O ATOM 2737 CB PRO A 178 37.778 -30.376 37.371 1.00 0.00 C ATOM 2738 CG PRO A 178 39.262 -30.177 37.560 1.00 0.00 C ATOM 2739 CD PRO A 178 39.379 -29.381 38.840 1.00 0.00 C ATOM 2740 HA PRO A 178 37.170 -28.349 36.984 1.00 0.00 H ATOM 2741 1HB PRO A 178 37.396 -31.153 37.945 1.00 0.00 H ATOM 2742 2HB PRO A 178 37.504 -30.580 36.333 1.00 0.00 H ATOM 2743 1HG PRO A 178 39.771 -31.146 37.619 1.00 0.00 H ATOM 2744 2HG PRO A 178 39.673 -29.662 36.717 1.00 0.00 H ATOM 2745 1HD PRO A 178 39.426 -30.064 39.690 1.00 0.00 H ATOM 2746 2HD PRO A 178 40.249 -28.772 38.797 1.00 0.00 H ATOM 2747 N PHE A 179 35.752 -29.877 39.634 1.00 0.00 N ATOM 2748 CA PHE A 179 34.511 -30.018 40.391 1.00 0.00 C ATOM 2749 C PHE A 179 33.849 -28.739 40.805 1.00 0.00 C ATOM 2750 O PHE A 179 32.685 -28.510 40.492 1.00 0.00 O ATOM 2751 CB PHE A 179 34.781 -30.844 41.642 1.00 0.00 C ATOM 2752 CG PHE A 179 33.744 -30.711 42.687 1.00 0.00 C ATOM 2753 CD1 PHE A 179 32.535 -31.238 42.561 1.00 0.00 C ATOM 2754 CD2 PHE A 179 34.062 -30.004 43.837 1.00 0.00 C ATOM 2755 CE1 PHE A 179 31.608 -31.079 43.573 1.00 0.00 C ATOM 2756 CE2 PHE A 179 33.168 -29.844 44.830 1.00 0.00 C ATOM 2757 CZ PHE A 179 31.944 -30.374 44.711 1.00 0.00 C ATOM 2758 H PHE A 179 36.583 -30.360 39.969 1.00 0.00 H ATOM 2759 HA PHE A 179 33.804 -30.570 39.769 1.00 0.00 H ATOM 2760 1HB PHE A 179 34.857 -31.894 41.374 1.00 0.00 H ATOM 2761 2HB PHE A 179 35.713 -30.555 42.065 1.00 0.00 H ATOM 2762 HD1 PHE A 179 32.297 -31.773 41.688 1.00 0.00 H ATOM 2763 HD2 PHE A 179 35.049 -29.579 43.928 1.00 0.00 H ATOM 2764 HE1 PHE A 179 30.626 -31.503 43.479 1.00 0.00 H ATOM 2765 HE2 PHE A 179 33.435 -29.289 45.724 1.00 0.00 H ATOM 2766 HZ PHE A 179 31.233 -30.250 45.490 1.00 0.00 H ATOM 2767 N ASN A 180 34.619 -27.871 41.394 1.00 0.00 N ATOM 2768 CA ASN A 180 34.132 -26.621 41.895 1.00 0.00 C ATOM 2769 C ASN A 180 33.529 -25.793 40.772 1.00 0.00 C ATOM 2770 O ASN A 180 32.411 -25.300 40.890 1.00 0.00 O ATOM 2771 CB ASN A 180 35.245 -25.910 42.572 1.00 0.00 C ATOM 2772 CG ASN A 180 35.557 -26.516 43.873 1.00 0.00 C ATOM 2773 OD1 ASN A 180 34.688 -27.111 44.515 1.00 0.00 O ATOM 2774 ND2 ASN A 180 36.759 -26.394 44.298 1.00 0.00 N ATOM 2775 H ASN A 180 35.545 -28.161 41.661 1.00 0.00 H ATOM 2776 HA ASN A 180 33.339 -26.818 42.620 1.00 0.00 H ATOM 2777 1HB ASN A 180 36.131 -25.935 41.940 1.00 0.00 H ATOM 2778 2HB ASN A 180 34.989 -24.920 42.707 1.00 0.00 H ATOM 2779 1HD2 ASN A 180 37.008 -26.790 45.171 1.00 0.00 H ATOM 2780 2HD2 ASN A 180 37.437 -25.905 43.750 1.00 0.00 H ATOM 2781 N ILE A 181 34.168 -25.845 39.610 1.00 0.00 N ATOM 2782 CA ILE A 181 33.792 -25.067 38.441 1.00 0.00 C ATOM 2783 C ILE A 181 32.565 -25.654 37.755 1.00 0.00 C ATOM 2784 O ILE A 181 31.564 -24.968 37.578 1.00 0.00 O ATOM 2785 CB ILE A 181 34.956 -24.996 37.447 1.00 0.00 C ATOM 2786 CG1 ILE A 181 36.118 -24.215 38.051 1.00 0.00 C ATOM 2787 CG2 ILE A 181 34.487 -24.363 36.154 1.00 0.00 C ATOM 2788 CD1 ILE A 181 37.406 -24.378 37.284 1.00 0.00 C ATOM 2789 H ILE A 181 35.095 -26.241 39.625 1.00 0.00 H ATOM 2790 HA ILE A 181 33.559 -24.052 38.761 1.00 0.00 H ATOM 2791 HB ILE A 181 35.319 -25.997 37.245 1.00 0.00 H ATOM 2792 1HG1 ILE A 181 35.858 -23.159 38.081 1.00 0.00 H ATOM 2793 2HG1 ILE A 181 36.278 -24.545 39.067 1.00 0.00 H ATOM 2794 1HG2 ILE A 181 35.311 -24.314 35.453 1.00 0.00 H ATOM 2795 2HG2 ILE A 181 33.686 -24.961 35.729 1.00 0.00 H ATOM 2796 3HG2 ILE A 181 34.121 -23.356 36.355 1.00 0.00 H ATOM 2797 1HD1 ILE A 181 38.193 -23.797 37.767 1.00 0.00 H ATOM 2798 2HD1 ILE A 181 37.688 -25.428 37.270 1.00 0.00 H ATOM 2799 3HD1 ILE A 181 37.270 -24.025 36.265 1.00 0.00 H ATOM 2800 N ALA A 182 32.580 -26.977 37.548 1.00 0.00 N ATOM 2801 CA ALA A 182 31.478 -27.683 36.898 1.00 0.00 C ATOM 2802 C ALA A 182 30.187 -27.484 37.666 1.00 0.00 C ATOM 2803 O ALA A 182 29.146 -27.213 37.067 1.00 0.00 O ATOM 2804 CB ALA A 182 31.809 -29.167 36.768 1.00 0.00 C ATOM 2805 H ALA A 182 33.446 -27.474 37.682 1.00 0.00 H ATOM 2806 HA ALA A 182 31.340 -27.264 35.901 1.00 0.00 H ATOM 2807 1HB ALA A 182 30.983 -29.684 36.276 1.00 0.00 H ATOM 2808 2HB ALA A 182 32.716 -29.289 36.175 1.00 0.00 H ATOM 2809 3HB ALA A 182 31.964 -29.593 37.759 1.00 0.00 H ATOM 2810 N VAL A 183 30.286 -27.517 38.988 1.00 0.00 N ATOM 2811 CA VAL A 183 29.133 -27.394 39.858 1.00 0.00 C ATOM 2812 C VAL A 183 28.588 -25.996 39.966 1.00 0.00 C ATOM 2813 O VAL A 183 27.415 -25.773 39.696 1.00 0.00 O ATOM 2814 CB VAL A 183 29.486 -27.874 41.236 1.00 0.00 C ATOM 2815 CG1 VAL A 183 28.439 -27.506 42.151 1.00 0.00 C ATOM 2816 CG2 VAL A 183 29.702 -29.372 41.200 1.00 0.00 C ATOM 2817 H VAL A 183 31.160 -27.822 39.396 1.00 0.00 H ATOM 2818 HA VAL A 183 28.340 -28.022 39.458 1.00 0.00 H ATOM 2819 HB VAL A 183 30.400 -27.377 41.567 1.00 0.00 H ATOM 2820 1HG1 VAL A 183 28.687 -27.844 43.128 1.00 0.00 H ATOM 2821 2HG1 VAL A 183 28.331 -26.433 42.158 1.00 0.00 H ATOM 2822 3HG1 VAL A 183 27.510 -27.964 41.836 1.00 0.00 H ATOM 2823 1HG2 VAL A 183 29.951 -29.713 42.164 1.00 0.00 H ATOM 2824 2HG2 VAL A 183 28.788 -29.864 40.865 1.00 0.00 H ATOM 2825 3HG2 VAL A 183 30.501 -29.606 40.521 1.00 0.00 H ATOM 2826 N THR A 184 29.463 -25.014 40.137 1.00 0.00 N ATOM 2827 CA THR A 184 29.011 -23.646 40.342 1.00 0.00 C ATOM 2828 C THR A 184 28.413 -23.124 39.065 1.00 0.00 C ATOM 2829 O THR A 184 27.423 -22.407 39.092 1.00 0.00 O ATOM 2830 CB THR A 184 30.137 -22.710 40.792 1.00 0.00 C ATOM 2831 OG1 THR A 184 31.276 -22.881 39.938 1.00 0.00 O ATOM 2832 CG2 THR A 184 30.528 -23.002 42.201 1.00 0.00 C ATOM 2833 H THR A 184 30.422 -25.251 40.348 1.00 0.00 H ATOM 2834 HA THR A 184 28.265 -23.633 41.137 1.00 0.00 H ATOM 2835 HB THR A 184 29.801 -21.680 40.721 1.00 0.00 H ATOM 2836 HG1 THR A 184 31.591 -23.786 40.005 1.00 0.00 H ATOM 2837 1HG2 THR A 184 31.321 -22.329 42.495 1.00 0.00 H ATOM 2838 2HG2 THR A 184 29.667 -22.860 42.855 1.00 0.00 H ATOM 2839 3HG2 THR A 184 30.872 -24.019 42.278 1.00 0.00 H ATOM 2840 N LEU A 185 28.900 -23.625 37.940 1.00 0.00 N ATOM 2841 CA LEU A 185 28.335 -23.251 36.666 1.00 0.00 C ATOM 2842 C LEU A 185 26.927 -23.803 36.513 1.00 0.00 C ATOM 2843 O LEU A 185 26.017 -23.043 36.198 1.00 0.00 O ATOM 2844 CB LEU A 185 29.218 -23.761 35.520 1.00 0.00 C ATOM 2845 CG LEU A 185 30.565 -23.050 35.348 1.00 0.00 C ATOM 2846 CD1 LEU A 185 31.403 -23.805 34.328 1.00 0.00 C ATOM 2847 CD2 LEU A 185 30.327 -21.621 34.913 1.00 0.00 C ATOM 2848 H LEU A 185 29.775 -24.132 37.954 1.00 0.00 H ATOM 2849 HA LEU A 185 28.271 -22.164 36.622 1.00 0.00 H ATOM 2850 1HB LEU A 185 29.421 -24.819 35.683 1.00 0.00 H ATOM 2851 2HB LEU A 185 28.669 -23.657 34.586 1.00 0.00 H ATOM 2852 HG LEU A 185 31.102 -23.056 36.286 1.00 0.00 H ATOM 2853 1HD1 LEU A 185 32.362 -23.304 34.202 1.00 0.00 H ATOM 2854 2HD1 LEU A 185 31.570 -24.826 34.677 1.00 0.00 H ATOM 2855 3HD1 LEU A 185 30.879 -23.829 33.374 1.00 0.00 H ATOM 2856 1HD2 LEU A 185 31.284 -21.114 34.791 1.00 0.00 H ATOM 2857 2HD2 LEU A 185 29.789 -21.614 33.965 1.00 0.00 H ATOM 2858 3HD2 LEU A 185 29.736 -21.105 35.669 1.00 0.00 H ATOM 2859 N TYR A 186 26.713 -25.068 36.895 1.00 0.00 N ATOM 2860 CA TYR A 186 25.378 -25.657 36.804 1.00 0.00 C ATOM 2861 C TYR A 186 24.393 -25.087 37.818 1.00 0.00 C ATOM 2862 O TYR A 186 23.262 -24.749 37.465 1.00 0.00 O ATOM 2863 CB TYR A 186 25.462 -27.168 36.969 1.00 0.00 C ATOM 2864 CG TYR A 186 24.155 -27.859 36.787 1.00 0.00 C ATOM 2865 CD1 TYR A 186 23.426 -27.661 35.629 1.00 0.00 C ATOM 2866 CD2 TYR A 186 23.674 -28.696 37.768 1.00 0.00 C ATOM 2867 CE1 TYR A 186 22.223 -28.297 35.459 1.00 0.00 C ATOM 2868 CE2 TYR A 186 22.474 -29.328 37.596 1.00 0.00 C ATOM 2869 CZ TYR A 186 21.752 -29.130 36.447 1.00 0.00 C ATOM 2870 OH TYR A 186 20.552 -29.763 36.274 1.00 0.00 O ATOM 2871 H TYR A 186 27.502 -25.671 37.091 1.00 0.00 H ATOM 2872 HA TYR A 186 24.979 -25.441 35.813 1.00 0.00 H ATOM 2873 1HB TYR A 186 26.133 -27.553 36.284 1.00 0.00 H ATOM 2874 2HB TYR A 186 25.839 -27.405 37.966 1.00 0.00 H ATOM 2875 HD1 TYR A 186 23.806 -26.999 34.851 1.00 0.00 H ATOM 2876 HD2 TYR A 186 24.248 -28.850 38.680 1.00 0.00 H ATOM 2877 HE1 TYR A 186 21.647 -28.141 34.548 1.00 0.00 H ATOM 2878 HE2 TYR A 186 22.094 -29.985 38.367 1.00 0.00 H ATOM 2879 HH TYR A 186 20.363 -30.305 37.045 1.00 0.00 H ATOM 2880 N LEU A 187 24.853 -24.907 39.054 1.00 0.00 N ATOM 2881 CA LEU A 187 23.977 -24.458 40.121 1.00 0.00 C ATOM 2882 C LEU A 187 23.502 -23.053 39.801 1.00 0.00 C ATOM 2883 O LEU A 187 22.317 -22.759 39.909 1.00 0.00 O ATOM 2884 CB LEU A 187 24.690 -24.473 41.483 1.00 0.00 C ATOM 2885 CG LEU A 187 25.085 -25.850 42.036 1.00 0.00 C ATOM 2886 CD1 LEU A 187 25.851 -25.660 43.319 1.00 0.00 C ATOM 2887 CD2 LEU A 187 23.853 -26.687 42.257 1.00 0.00 C ATOM 2888 H LEU A 187 25.797 -25.179 39.278 1.00 0.00 H ATOM 2889 HA LEU A 187 23.125 -25.135 40.188 1.00 0.00 H ATOM 2890 1HB LEU A 187 25.601 -23.883 41.403 1.00 0.00 H ATOM 2891 2HB LEU A 187 24.040 -24.002 42.221 1.00 0.00 H ATOM 2892 HG LEU A 187 25.737 -26.356 41.325 1.00 0.00 H ATOM 2893 1HD1 LEU A 187 26.134 -26.620 43.716 1.00 0.00 H ATOM 2894 2HD1 LEU A 187 26.746 -25.072 43.123 1.00 0.00 H ATOM 2895 3HD1 LEU A 187 25.225 -25.140 44.038 1.00 0.00 H ATOM 2896 1HD2 LEU A 187 24.141 -27.663 42.649 1.00 0.00 H ATOM 2897 2HD2 LEU A 187 23.200 -26.187 42.971 1.00 0.00 H ATOM 2898 3HD2 LEU A 187 23.329 -26.814 41.316 1.00 0.00 H ATOM 2899 N ALA A 188 24.416 -22.255 39.241 1.00 0.00 N ATOM 2900 CA ALA A 188 24.148 -20.878 38.840 1.00 0.00 C ATOM 2901 C ALA A 188 23.129 -20.825 37.718 1.00 0.00 C ATOM 2902 O ALA A 188 22.205 -20.011 37.739 1.00 0.00 O ATOM 2903 CB ALA A 188 25.441 -20.193 38.435 1.00 0.00 C ATOM 2904 H ALA A 188 25.379 -22.555 39.246 1.00 0.00 H ATOM 2905 HA ALA A 188 23.720 -20.352 39.695 1.00 0.00 H ATOM 2906 1HB ALA A 188 25.235 -19.161 38.162 1.00 0.00 H ATOM 2907 2HB ALA A 188 26.137 -20.211 39.255 1.00 0.00 H ATOM 2908 3HB ALA A 188 25.875 -20.715 37.582 1.00 0.00 H ATOM 2909 N ALA A 189 23.232 -21.793 36.806 1.00 0.00 N ATOM 2910 CA ALA A 189 22.364 -21.843 35.642 1.00 0.00 C ATOM 2911 C ALA A 189 20.927 -22.056 36.075 1.00 0.00 C ATOM 2912 O ALA A 189 20.008 -21.444 35.530 1.00 0.00 O ATOM 2913 CB ALA A 189 22.817 -22.946 34.698 1.00 0.00 C ATOM 2914 H ALA A 189 24.073 -22.349 36.782 1.00 0.00 H ATOM 2915 HA ALA A 189 22.422 -20.890 35.116 1.00 0.00 H ATOM 2916 1HB ALA A 189 22.154 -22.980 33.835 1.00 0.00 H ATOM 2917 2HB ALA A 189 23.833 -22.745 34.366 1.00 0.00 H ATOM 2918 3HB ALA A 189 22.788 -23.902 35.215 1.00 0.00 H ATOM 2919 N THR A 190 20.758 -22.803 37.159 1.00 0.00 N ATOM 2920 CA THR A 190 19.425 -23.213 37.551 1.00 0.00 C ATOM 2921 C THR A 190 18.923 -22.447 38.778 1.00 0.00 C ATOM 2922 O THR A 190 17.719 -22.302 38.980 1.00 0.00 O ATOM 2923 CB THR A 190 19.413 -24.704 37.820 1.00 0.00 C ATOM 2924 OG1 THR A 190 20.322 -25.001 38.887 1.00 0.00 O ATOM 2925 CG2 THR A 190 19.835 -25.472 36.544 1.00 0.00 C ATOM 2926 H THR A 190 21.558 -23.291 37.545 1.00 0.00 H ATOM 2927 HA THR A 190 18.741 -22.985 36.734 1.00 0.00 H ATOM 2928 HB THR A 190 18.420 -25.010 38.113 1.00 0.00 H ATOM 2929 HG1 THR A 190 20.078 -24.494 39.665 1.00 0.00 H ATOM 2930 1HG2 THR A 190 19.825 -26.522 36.734 1.00 0.00 H ATOM 2931 2HG2 THR A 190 19.138 -25.245 35.738 1.00 0.00 H ATOM 2932 3HG2 THR A 190 20.839 -25.168 36.252 1.00 0.00 H ATOM 2933 N GLY A 191 19.826 -21.884 39.560 1.00 0.00 N ATOM 2934 CA GLY A 191 19.372 -21.151 40.731 1.00 0.00 C ATOM 2935 C GLY A 191 18.428 -22.009 41.569 1.00 0.00 C ATOM 2936 O GLY A 191 18.705 -23.177 41.831 1.00 0.00 O ATOM 2937 H GLY A 191 20.796 -22.126 39.470 1.00 0.00 H ATOM 2938 1HA GLY A 191 20.230 -20.849 41.331 1.00 0.00 H ATOM 2939 2HA GLY A 191 18.866 -20.243 40.420 1.00 0.00 H ATOM 2940 N HIS A 192 17.314 -21.403 41.967 1.00 0.00 N ATOM 2941 CA HIS A 192 16.273 -22.054 42.759 1.00 0.00 C ATOM 2942 C HIS A 192 14.942 -21.919 42.021 1.00 0.00 C ATOM 2943 O HIS A 192 13.872 -22.210 42.557 1.00 0.00 O ATOM 2944 CB HIS A 192 16.177 -21.431 44.151 1.00 0.00 C ATOM 2945 CG HIS A 192 15.939 -19.960 44.119 1.00 0.00 C ATOM 2946 ND1 HIS A 192 16.968 -19.043 44.067 1.00 0.00 N ATOM 2947 CD2 HIS A 192 14.795 -19.241 44.130 1.00 0.00 C ATOM 2948 CE1 HIS A 192 16.464 -17.822 44.047 1.00 0.00 C ATOM 2949 NE2 HIS A 192 15.148 -17.916 44.085 1.00 0.00 N ATOM 2950 H HIS A 192 17.183 -20.434 41.715 1.00 0.00 H ATOM 2951 HA HIS A 192 16.493 -23.097 42.876 1.00 0.00 H ATOM 2952 1HB HIS A 192 15.364 -21.900 44.706 1.00 0.00 H ATOM 2953 2HB HIS A 192 17.100 -21.621 44.701 1.00 0.00 H ATOM 2954 HD2 HIS A 192 13.781 -19.640 44.168 1.00 0.00 H ATOM 2955 HE1 HIS A 192 17.037 -16.898 44.006 1.00 0.00 H ATOM 2956 HE2 HIS A 192 14.501 -17.141 44.081 1.00 0.00 H ATOM 2957 N TYR A 193 15.039 -21.455 40.784 1.00 0.00 N ATOM 2958 CA TYR A 193 13.906 -21.070 39.952 1.00 0.00 C ATOM 2959 C TYR A 193 13.809 -21.821 38.612 1.00 0.00 C ATOM 2960 O TYR A 193 12.902 -21.551 37.824 1.00 0.00 O ATOM 2961 CB TYR A 193 13.975 -19.572 39.705 1.00 0.00 C ATOM 2962 CG TYR A 193 15.264 -19.153 39.062 1.00 0.00 C ATOM 2963 CD1 TYR A 193 15.423 -19.257 37.690 1.00 0.00 C ATOM 2964 CD2 TYR A 193 16.292 -18.661 39.847 1.00 0.00 C ATOM 2965 CE1 TYR A 193 16.611 -18.870 37.105 1.00 0.00 C ATOM 2966 CE2 TYR A 193 17.478 -18.274 39.264 1.00 0.00 C ATOM 2967 CZ TYR A 193 17.642 -18.377 37.898 1.00 0.00 C ATOM 2968 OH TYR A 193 18.826 -17.990 37.315 1.00 0.00 O ATOM 2969 H TYR A 193 15.963 -21.351 40.392 1.00 0.00 H ATOM 2970 HA TYR A 193 12.994 -21.318 40.495 1.00 0.00 H ATOM 2971 1HB TYR A 193 13.148 -19.270 39.062 1.00 0.00 H ATOM 2972 2HB TYR A 193 13.865 -19.041 40.651 1.00 0.00 H ATOM 2973 HD1 TYR A 193 14.611 -19.645 37.075 1.00 0.00 H ATOM 2974 HD2 TYR A 193 16.164 -18.582 40.926 1.00 0.00 H ATOM 2975 HE1 TYR A 193 16.738 -18.951 36.026 1.00 0.00 H ATOM 2976 HE2 TYR A 193 18.289 -17.888 39.883 1.00 0.00 H ATOM 2977 HH TYR A 193 19.445 -17.720 37.998 1.00 0.00 H ATOM 2978 N ASN A 194 14.739 -22.738 38.344 1.00 0.00 N ATOM 2979 CA ASN A 194 14.665 -23.569 37.131 1.00 0.00 C ATOM 2980 C ASN A 194 13.400 -24.421 37.136 1.00 0.00 C ATOM 2981 O ASN A 194 12.959 -24.883 38.180 1.00 0.00 O ATOM 2982 CB ASN A 194 15.898 -24.432 36.977 1.00 0.00 C ATOM 2983 CG ASN A 194 15.958 -25.182 35.665 1.00 0.00 C ATOM 2984 OD1 ASN A 194 15.501 -26.316 35.519 1.00 0.00 O ATOM 2985 ND2 ASN A 194 16.533 -24.542 34.677 1.00 0.00 N ATOM 2986 H ASN A 194 15.514 -22.855 38.981 1.00 0.00 H ATOM 2987 HA ASN A 194 14.599 -22.908 36.265 1.00 0.00 H ATOM 2988 1HB ASN A 194 16.756 -23.838 37.052 1.00 0.00 H ATOM 2989 2HB ASN A 194 15.932 -25.149 37.778 1.00 0.00 H ATOM 2990 1HD2 ASN A 194 16.609 -24.975 33.778 1.00 0.00 H ATOM 2991 2HD2 ASN A 194 16.895 -23.622 34.822 1.00 0.00 H ATOM 2992 N LEU A 195 12.834 -24.649 35.965 1.00 0.00 N ATOM 2993 CA LEU A 195 11.603 -25.431 35.856 1.00 0.00 C ATOM 2994 C LEU A 195 11.766 -26.893 36.319 1.00 0.00 C ATOM 2995 O LEU A 195 10.811 -27.509 36.794 1.00 0.00 O ATOM 2996 CB LEU A 195 11.110 -25.415 34.406 1.00 0.00 C ATOM 2997 CG LEU A 195 10.615 -24.068 33.897 1.00 0.00 C ATOM 2998 CD1 LEU A 195 10.304 -24.179 32.412 1.00 0.00 C ATOM 2999 CD2 LEU A 195 9.387 -23.658 34.694 1.00 0.00 C ATOM 3000 H LEU A 195 13.267 -24.283 35.130 1.00 0.00 H ATOM 3001 HA LEU A 195 10.853 -24.969 36.496 1.00 0.00 H ATOM 3002 1HB LEU A 195 11.927 -25.736 33.760 1.00 0.00 H ATOM 3003 2HB LEU A 195 10.294 -26.129 34.309 1.00 0.00 H ATOM 3004 HG LEU A 195 11.396 -23.316 34.019 1.00 0.00 H ATOM 3005 1HD1 LEU A 195 9.948 -23.218 32.041 1.00 0.00 H ATOM 3006 2HD1 LEU A 195 11.206 -24.465 31.872 1.00 0.00 H ATOM 3007 3HD1 LEU A 195 9.533 -24.935 32.258 1.00 0.00 H ATOM 3008 1HD2 LEU A 195 9.026 -22.693 34.335 1.00 0.00 H ATOM 3009 2HD2 LEU A 195 8.605 -24.407 34.569 1.00 0.00 H ATOM 3010 3HD2 LEU A 195 9.649 -23.578 35.750 1.00 0.00 H ATOM 3011 N PHE A 196 12.972 -27.436 36.157 1.00 0.00 N ATOM 3012 CA PHE A 196 13.224 -28.869 36.366 1.00 0.00 C ATOM 3013 C PHE A 196 14.177 -29.154 37.524 1.00 0.00 C ATOM 3014 O PHE A 196 13.985 -30.100 38.277 1.00 0.00 O ATOM 3015 CB PHE A 196 13.790 -29.479 35.095 1.00 0.00 C ATOM 3016 CG PHE A 196 12.909 -29.285 33.909 1.00 0.00 C ATOM 3017 CD1 PHE A 196 13.170 -28.270 32.997 1.00 0.00 C ATOM 3018 CD2 PHE A 196 11.818 -30.108 33.694 1.00 0.00 C ATOM 3019 CE1 PHE A 196 12.358 -28.085 31.897 1.00 0.00 C ATOM 3020 CE2 PHE A 196 11.005 -29.926 32.592 1.00 0.00 C ATOM 3021 CZ PHE A 196 11.275 -28.913 31.693 1.00 0.00 C ATOM 3022 H PHE A 196 13.747 -26.858 35.869 1.00 0.00 H ATOM 3023 HA PHE A 196 12.276 -29.347 36.615 1.00 0.00 H ATOM 3024 1HB PHE A 196 14.759 -29.037 34.881 1.00 0.00 H ATOM 3025 2HB PHE A 196 13.943 -30.548 35.242 1.00 0.00 H ATOM 3026 HD1 PHE A 196 14.028 -27.615 33.159 1.00 0.00 H ATOM 3027 HD2 PHE A 196 11.605 -30.909 34.404 1.00 0.00 H ATOM 3028 HE1 PHE A 196 12.574 -27.285 31.190 1.00 0.00 H ATOM 3029 HE2 PHE A 196 10.149 -30.582 32.432 1.00 0.00 H ATOM 3030 HZ PHE A 196 10.633 -28.768 30.825 1.00 0.00 H ATOM 3031 N PHE A 197 15.198 -28.313 37.644 1.00 0.00 N ATOM 3032 CA PHE A 197 16.280 -28.467 38.647 1.00 0.00 C ATOM 3033 C PHE A 197 16.573 -27.284 39.542 1.00 0.00 C ATOM 3034 O PHE A 197 17.712 -26.821 39.576 1.00 0.00 O ATOM 3035 CB PHE A 197 17.610 -28.840 38.004 1.00 0.00 C ATOM 3036 CG PHE A 197 18.711 -29.107 39.057 1.00 0.00 C ATOM 3037 CD1 PHE A 197 18.784 -30.258 39.802 1.00 0.00 C ATOM 3038 CD2 PHE A 197 19.672 -28.165 39.275 1.00 0.00 C ATOM 3039 CE1 PHE A 197 19.794 -30.426 40.722 1.00 0.00 C ATOM 3040 CE2 PHE A 197 20.662 -28.334 40.177 1.00 0.00 C ATOM 3041 CZ PHE A 197 20.723 -29.464 40.901 1.00 0.00 C ATOM 3042 H PHE A 197 15.244 -27.527 37.008 1.00 0.00 H ATOM 3043 HA PHE A 197 15.991 -29.274 39.315 1.00 0.00 H ATOM 3044 1HB PHE A 197 17.486 -29.727 37.391 1.00 0.00 H ATOM 3045 2HB PHE A 197 17.933 -28.040 37.351 1.00 0.00 H ATOM 3046 HD1 PHE A 197 18.063 -31.016 39.669 1.00 0.00 H ATOM 3047 HD2 PHE A 197 19.629 -27.288 38.717 1.00 0.00 H ATOM 3048 HE1 PHE A 197 19.847 -31.322 41.301 1.00 0.00 H ATOM 3049 HE2 PHE A 197 21.406 -27.559 40.318 1.00 0.00 H ATOM 3050 HZ PHE A 197 21.519 -29.603 41.631 1.00 0.00 H ATOM 3051 N PRO A 198 15.593 -26.776 40.264 1.00 0.00 N ATOM 3052 CA PRO A 198 15.777 -25.768 41.260 1.00 0.00 C ATOM 3053 C PRO A 198 16.519 -26.407 42.431 1.00 0.00 C ATOM 3054 O PRO A 198 16.272 -27.575 42.744 1.00 0.00 O ATOM 3055 CB PRO A 198 14.343 -25.359 41.600 1.00 0.00 C ATOM 3056 CG PRO A 198 13.523 -26.592 41.329 1.00 0.00 C ATOM 3057 CD PRO A 198 14.188 -27.274 40.174 1.00 0.00 C ATOM 3058 HA PRO A 198 16.329 -24.918 40.832 1.00 0.00 H ATOM 3059 1HB PRO A 198 14.287 -25.034 42.644 1.00 0.00 H ATOM 3060 2HB PRO A 198 14.042 -24.507 40.981 1.00 0.00 H ATOM 3061 1HG PRO A 198 13.493 -27.214 42.200 1.00 0.00 H ATOM 3062 2HG PRO A 198 12.484 -26.314 41.101 1.00 0.00 H ATOM 3063 1HD PRO A 198 14.123 -28.358 40.312 1.00 0.00 H ATOM 3064 2HD PRO A 198 13.731 -26.993 39.245 1.00 0.00 H ATOM 3065 N THR A 199 17.344 -25.626 43.105 1.00 0.00 N ATOM 3066 CA THR A 199 18.063 -26.107 44.269 1.00 0.00 C ATOM 3067 C THR A 199 17.646 -25.378 45.515 1.00 0.00 C ATOM 3068 O THR A 199 16.923 -24.386 45.457 1.00 0.00 O ATOM 3069 CB THR A 199 19.573 -25.968 44.072 1.00 0.00 C ATOM 3070 OG1 THR A 199 19.907 -24.589 43.879 1.00 0.00 O ATOM 3071 CG2 THR A 199 19.989 -26.724 42.934 1.00 0.00 C ATOM 3072 H THR A 199 17.610 -24.735 42.712 1.00 0.00 H ATOM 3073 HA THR A 199 17.808 -27.155 44.415 1.00 0.00 H ATOM 3074 HB THR A 199 20.090 -26.334 44.958 1.00 0.00 H ATOM 3075 HG1 THR A 199 19.502 -24.272 43.067 1.00 0.00 H ATOM 3076 1HG2 THR A 199 21.050 -26.620 42.803 1.00 0.00 H ATOM 3077 2HG2 THR A 199 19.742 -27.759 43.090 1.00 0.00 H ATOM 3078 3HG2 THR A 199 19.478 -26.355 42.045 1.00 0.00 H ATOM 3079 N THR A 200 18.125 -25.855 46.651 1.00 0.00 N ATOM 3080 CA THR A 200 17.859 -25.220 47.913 1.00 0.00 C ATOM 3081 C THR A 200 18.252 -23.758 47.866 1.00 0.00 C ATOM 3082 O THR A 200 19.276 -23.403 47.286 1.00 0.00 O ATOM 3083 CB THR A 200 18.607 -25.940 49.046 1.00 0.00 C ATOM 3084 OG1 THR A 200 18.285 -25.326 50.305 1.00 0.00 O ATOM 3085 CG2 THR A 200 20.056 -25.861 48.816 1.00 0.00 C ATOM 3086 H THR A 200 18.624 -26.729 46.620 1.00 0.00 H ATOM 3087 HA THR A 200 16.788 -25.273 48.107 1.00 0.00 H ATOM 3088 HB THR A 200 18.299 -26.987 49.077 1.00 0.00 H ATOM 3089 HG1 THR A 200 18.540 -24.400 50.284 1.00 0.00 H ATOM 3090 1HG2 THR A 200 20.582 -26.372 49.620 1.00 0.00 H ATOM 3091 2HG2 THR A 200 20.294 -26.335 47.865 1.00 0.00 H ATOM 3092 3HG2 THR A 200 20.360 -24.822 48.789 1.00 0.00 H ATOM 3093 N LEU A 201 17.446 -22.918 48.474 1.00 0.00 N ATOM 3094 CA LEU A 201 17.731 -21.498 48.475 1.00 0.00 C ATOM 3095 C LEU A 201 18.936 -21.166 49.360 1.00 0.00 C ATOM 3096 O LEU A 201 18.972 -21.524 50.537 1.00 0.00 O ATOM 3097 CB LEU A 201 16.507 -20.716 48.959 1.00 0.00 C ATOM 3098 CG LEU A 201 16.673 -19.220 49.010 1.00 0.00 C ATOM 3099 CD1 LEU A 201 16.874 -18.689 47.606 1.00 0.00 C ATOM 3100 CD2 LEU A 201 15.450 -18.601 49.661 1.00 0.00 C ATOM 3101 H LEU A 201 16.623 -23.260 48.948 1.00 0.00 H ATOM 3102 HA LEU A 201 17.941 -21.186 47.452 1.00 0.00 H ATOM 3103 1HB LEU A 201 15.671 -20.937 48.298 1.00 0.00 H ATOM 3104 2HB LEU A 201 16.251 -21.057 49.962 1.00 0.00 H ATOM 3105 HG LEU A 201 17.548 -18.975 49.583 1.00 0.00 H ATOM 3106 1HD1 LEU A 201 16.994 -17.606 47.640 1.00 0.00 H ATOM 3107 2HD1 LEU A 201 17.767 -19.139 47.170 1.00 0.00 H ATOM 3108 3HD1 LEU A 201 16.011 -18.938 46.999 1.00 0.00 H ATOM 3109 1HD2 LEU A 201 15.567 -17.523 49.700 1.00 0.00 H ATOM 3110 2HD2 LEU A 201 14.564 -18.850 49.080 1.00 0.00 H ATOM 3111 3HD2 LEU A 201 15.342 -18.991 50.673 1.00 0.00 H ATOM 3112 N LEU A 202 19.907 -20.455 48.783 1.00 0.00 N ATOM 3113 CA LEU A 202 21.098 -20.008 49.510 1.00 0.00 C ATOM 3114 C LEU A 202 21.140 -18.482 49.573 1.00 0.00 C ATOM 3115 O LEU A 202 21.045 -17.814 48.548 1.00 0.00 O ATOM 3116 CB LEU A 202 22.377 -20.539 48.835 1.00 0.00 C ATOM 3117 CG LEU A 202 22.452 -22.085 48.656 1.00 0.00 C ATOM 3118 CD1 LEU A 202 23.705 -22.449 47.891 1.00 0.00 C ATOM 3119 CD2 LEU A 202 22.435 -22.754 50.015 1.00 0.00 C ATOM 3120 H LEU A 202 19.831 -20.231 47.801 1.00 0.00 H ATOM 3121 HA LEU A 202 21.063 -20.409 50.521 1.00 0.00 H ATOM 3122 1HB LEU A 202 22.462 -20.088 47.854 1.00 0.00 H ATOM 3123 2HB LEU A 202 23.238 -20.231 49.430 1.00 0.00 H ATOM 3124 HG LEU A 202 21.606 -22.424 48.079 1.00 0.00 H ATOM 3125 1HD1 LEU A 202 23.756 -23.528 47.767 1.00 0.00 H ATOM 3126 2HD1 LEU A 202 23.686 -21.985 46.934 1.00 0.00 H ATOM 3127 3HD1 LEU A 202 24.580 -22.107 48.442 1.00 0.00 H ATOM 3128 1HD2 LEU A 202 22.488 -23.837 49.889 1.00 0.00 H ATOM 3129 2HD2 LEU A 202 23.291 -22.415 50.599 1.00 0.00 H ATOM 3130 3HD2 LEU A 202 21.517 -22.494 50.535 1.00 0.00 H ATOM 3131 N GLN A 203 21.262 -17.936 50.777 1.00 0.00 N ATOM 3132 CA GLN A 203 21.239 -16.481 50.927 1.00 0.00 C ATOM 3133 C GLN A 203 22.390 -15.980 51.802 1.00 0.00 C ATOM 3134 O GLN A 203 22.838 -16.688 52.704 1.00 0.00 O ATOM 3135 CB GLN A 203 19.899 -16.033 51.520 1.00 0.00 C ATOM 3136 CG GLN A 203 18.726 -16.290 50.636 1.00 0.00 C ATOM 3137 CD GLN A 203 17.434 -15.806 51.238 1.00 0.00 C ATOM 3138 OE1 GLN A 203 17.058 -16.210 52.342 1.00 0.00 O ATOM 3139 NE2 GLN A 203 16.738 -14.932 50.521 1.00 0.00 N ATOM 3140 H GLN A 203 21.342 -18.514 51.602 1.00 0.00 H ATOM 3141 HA GLN A 203 21.379 -16.061 49.938 1.00 0.00 H ATOM 3142 1HB GLN A 203 19.729 -16.548 52.464 1.00 0.00 H ATOM 3143 2HB GLN A 203 19.931 -14.970 51.731 1.00 0.00 H ATOM 3144 1HG GLN A 203 18.877 -15.772 49.689 1.00 0.00 H ATOM 3145 2HG GLN A 203 18.645 -17.342 50.468 1.00 0.00 H ATOM 3146 1HE2 GLN A 203 15.870 -14.574 50.871 1.00 0.00 H ATOM 3147 2HE2 GLN A 203 17.080 -14.631 49.631 1.00 0.00 H ATOM 3148 N PRO A 204 22.873 -14.741 51.553 1.00 0.00 N ATOM 3149 CA PRO A 204 23.898 -14.035 52.291 1.00 0.00 C ATOM 3150 C PRO A 204 23.419 -13.591 53.663 1.00 0.00 C ATOM 3151 O PRO A 204 22.219 -13.451 53.907 1.00 0.00 O ATOM 3152 CB PRO A 204 24.214 -12.828 51.390 1.00 0.00 C ATOM 3153 CG PRO A 204 22.961 -12.579 50.614 1.00 0.00 C ATOM 3154 CD PRO A 204 22.361 -13.935 50.384 1.00 0.00 C ATOM 3155 HA PRO A 204 24.779 -14.686 52.389 1.00 0.00 H ATOM 3156 1HB PRO A 204 24.501 -11.965 52.009 1.00 0.00 H ATOM 3157 2HB PRO A 204 25.072 -13.060 50.738 1.00 0.00 H ATOM 3158 1HG PRO A 204 22.290 -11.918 51.181 1.00 0.00 H ATOM 3159 2HG PRO A 204 23.195 -12.063 49.671 1.00 0.00 H ATOM 3160 1HD PRO A 204 21.276 -13.837 50.394 1.00 0.00 H ATOM 3161 2HD PRO A 204 22.705 -14.339 49.439 1.00 0.00 H ATOM 3162 N VAL A 205 24.370 -13.372 54.556 1.00 0.00 N ATOM 3163 CA VAL A 205 24.101 -12.892 55.902 1.00 0.00 C ATOM 3164 C VAL A 205 23.987 -11.373 55.914 1.00 0.00 C ATOM 3165 O VAL A 205 24.904 -10.670 55.487 1.00 0.00 O ATOM 3166 CB VAL A 205 25.223 -13.335 56.857 1.00 0.00 C ATOM 3167 CG1 VAL A 205 24.984 -12.783 58.227 1.00 0.00 C ATOM 3168 CG2 VAL A 205 25.298 -14.851 56.885 1.00 0.00 C ATOM 3169 H VAL A 205 25.325 -13.546 54.277 1.00 0.00 H ATOM 3170 HA VAL A 205 23.155 -13.314 56.240 1.00 0.00 H ATOM 3171 HB VAL A 205 26.173 -12.928 56.507 1.00 0.00 H ATOM 3172 1HG1 VAL A 205 25.786 -13.103 58.894 1.00 0.00 H ATOM 3173 2HG1 VAL A 205 24.965 -11.696 58.180 1.00 0.00 H ATOM 3174 3HG1 VAL A 205 24.030 -13.149 58.605 1.00 0.00 H ATOM 3175 1HG2 VAL A 205 26.094 -15.163 57.560 1.00 0.00 H ATOM 3176 2HG2 VAL A 205 24.347 -15.256 57.230 1.00 0.00 H ATOM 3177 3HG2 VAL A 205 25.508 -15.223 55.880 1.00 0.00 H ATOM 3178 N SER A 206 22.843 -10.870 56.392 1.00 0.00 N ATOM 3179 CA SER A 206 22.604 -9.431 56.473 1.00 0.00 C ATOM 3180 C SER A 206 22.612 -8.922 57.913 1.00 0.00 C ATOM 3181 O SER A 206 22.403 -7.734 58.160 1.00 0.00 O ATOM 3182 CB SER A 206 21.283 -9.084 55.815 1.00 0.00 C ATOM 3183 OG SER A 206 20.210 -9.677 56.495 1.00 0.00 O ATOM 3184 H SER A 206 22.117 -11.506 56.686 1.00 0.00 H ATOM 3185 HA SER A 206 23.412 -8.920 55.948 1.00 0.00 H ATOM 3186 1HB SER A 206 21.155 -8.002 55.805 1.00 0.00 H ATOM 3187 2HB SER A 206 21.294 -9.423 54.780 1.00 0.00 H ATOM 3188 HG SER A 206 20.229 -9.316 57.385 1.00 0.00 H ATOM 3189 N SER A 207 22.835 -9.826 58.863 1.00 0.00 N ATOM 3190 CA SER A 207 22.799 -9.469 60.279 1.00 0.00 C ATOM 3191 C SER A 207 23.562 -10.483 61.108 1.00 0.00 C ATOM 3192 O SER A 207 23.906 -11.554 60.622 1.00 0.00 O ATOM 3193 CB SER A 207 21.367 -9.386 60.768 1.00 0.00 C ATOM 3194 OG SER A 207 20.772 -10.655 60.803 1.00 0.00 O ATOM 3195 H SER A 207 23.026 -10.781 58.599 1.00 0.00 H ATOM 3196 HA SER A 207 23.267 -8.493 60.407 1.00 0.00 H ATOM 3197 1HB SER A 207 21.349 -8.946 61.766 1.00 0.00 H ATOM 3198 2HB SER A 207 20.797 -8.730 60.111 1.00 0.00 H ATOM 3199 HG SER A 207 21.280 -11.169 61.435 1.00 0.00 H ATOM 3200 N VAL A 208 23.814 -10.154 62.364 1.00 0.00 N ATOM 3201 CA VAL A 208 24.495 -11.087 63.246 1.00 0.00 C ATOM 3202 C VAL A 208 23.540 -12.226 63.658 1.00 0.00 C ATOM 3203 O VAL A 208 22.482 -11.948 64.223 1.00 0.00 O ATOM 3204 CB VAL A 208 25.020 -10.368 64.498 1.00 0.00 C ATOM 3205 CG1 VAL A 208 25.643 -11.379 65.446 1.00 0.00 C ATOM 3206 CG2 VAL A 208 26.018 -9.308 64.074 1.00 0.00 C ATOM 3207 H VAL A 208 23.523 -9.253 62.718 1.00 0.00 H ATOM 3208 HA VAL A 208 25.331 -11.503 62.711 1.00 0.00 H ATOM 3209 HB VAL A 208 24.190 -9.899 65.026 1.00 0.00 H ATOM 3210 1HG1 VAL A 208 26.014 -10.867 66.333 1.00 0.00 H ATOM 3211 2HG1 VAL A 208 24.895 -12.111 65.738 1.00 0.00 H ATOM 3212 3HG1 VAL A 208 26.469 -11.884 64.947 1.00 0.00 H ATOM 3213 1HG2 VAL A 208 26.395 -8.791 64.956 1.00 0.00 H ATOM 3214 2HG2 VAL A 208 26.847 -9.780 63.546 1.00 0.00 H ATOM 3215 3HG2 VAL A 208 25.528 -8.591 63.414 1.00 0.00 H ATOM 3216 N PRO A 209 23.883 -13.512 63.397 1.00 0.00 N ATOM 3217 CA PRO A 209 23.083 -14.680 63.742 1.00 0.00 C ATOM 3218 C PRO A 209 22.793 -14.725 65.231 1.00 0.00 C ATOM 3219 O PRO A 209 23.651 -14.394 66.050 1.00 0.00 O ATOM 3220 CB PRO A 209 23.970 -15.859 63.308 1.00 0.00 C ATOM 3221 CG PRO A 209 24.833 -15.303 62.216 1.00 0.00 C ATOM 3222 CD PRO A 209 25.120 -13.888 62.634 1.00 0.00 C ATOM 3223 HA PRO A 209 22.148 -14.664 63.164 1.00 0.00 H ATOM 3224 1HB PRO A 209 24.554 -16.225 64.165 1.00 0.00 H ATOM 3225 2HB PRO A 209 23.342 -16.694 62.965 1.00 0.00 H ATOM 3226 1HG PRO A 209 25.749 -15.903 62.113 1.00 0.00 H ATOM 3227 2HG PRO A 209 24.308 -15.356 61.251 1.00 0.00 H ATOM 3228 1HD PRO A 209 26.011 -13.866 63.279 1.00 0.00 H ATOM 3229 2HD PRO A 209 25.270 -13.285 61.746 1.00 0.00 H ATOM 3230 N ASN A 210 21.582 -15.156 65.582 1.00 0.00 N ATOM 3231 CA ASN A 210 21.206 -15.298 66.980 1.00 0.00 C ATOM 3232 C ASN A 210 21.666 -16.645 67.491 1.00 0.00 C ATOM 3233 O ASN A 210 21.011 -17.661 67.261 1.00 0.00 O ATOM 3234 CB ASN A 210 19.709 -15.122 67.161 1.00 0.00 C ATOM 3235 CG ASN A 210 19.294 -15.111 68.614 1.00 0.00 C ATOM 3236 OD1 ASN A 210 20.007 -15.621 69.486 1.00 0.00 O ATOM 3237 ND2 ASN A 210 18.148 -14.539 68.887 1.00 0.00 N ATOM 3238 H ASN A 210 20.916 -15.397 64.861 1.00 0.00 H ATOM 3239 HA ASN A 210 21.719 -14.530 67.562 1.00 0.00 H ATOM 3240 1HB ASN A 210 19.396 -14.185 66.699 1.00 0.00 H ATOM 3241 2HB ASN A 210 19.185 -15.930 66.653 1.00 0.00 H ATOM 3242 1HD2 ASN A 210 17.820 -14.501 69.831 1.00 0.00 H ATOM 3243 2HD2 ASN A 210 17.602 -14.139 68.151 1.00 0.00 H ATOM 3244 N ILE A 211 22.805 -16.652 68.157 1.00 0.00 N ATOM 3245 CA ILE A 211 23.386 -17.890 68.622 1.00 0.00 C ATOM 3246 C ILE A 211 23.260 -17.979 70.130 1.00 0.00 C ATOM 3247 O ILE A 211 23.684 -17.082 70.860 1.00 0.00 O ATOM 3248 CB ILE A 211 24.852 -17.971 68.196 1.00 0.00 C ATOM 3249 CG1 ILE A 211 24.940 -17.896 66.695 1.00 0.00 C ATOM 3250 CG2 ILE A 211 25.489 -19.240 68.716 1.00 0.00 C ATOM 3251 CD1 ILE A 211 26.288 -17.784 66.197 1.00 0.00 C ATOM 3252 H ILE A 211 23.283 -15.780 68.332 1.00 0.00 H ATOM 3253 HA ILE A 211 22.835 -18.722 68.185 1.00 0.00 H ATOM 3254 HB ILE A 211 25.394 -17.115 68.597 1.00 0.00 H ATOM 3255 1HG1 ILE A 211 24.486 -18.786 66.267 1.00 0.00 H ATOM 3256 2HG1 ILE A 211 24.372 -17.035 66.344 1.00 0.00 H ATOM 3257 1HG2 ILE A 211 26.532 -19.278 68.402 1.00 0.00 H ATOM 3258 2HG2 ILE A 211 25.438 -19.252 69.793 1.00 0.00 H ATOM 3259 3HG2 ILE A 211 24.960 -20.098 68.319 1.00 0.00 H ATOM 3260 1HD1 ILE A 211 26.270 -17.735 65.114 1.00 0.00 H ATOM 3261 2HD1 ILE A 211 26.748 -16.881 66.595 1.00 0.00 H ATOM 3262 3HD1 ILE A 211 26.865 -18.654 66.511 1.00 0.00 H ATOM 3263 N THR A 212 22.660 -19.070 70.589 1.00 0.00 N ATOM 3264 CA THR A 212 22.347 -19.294 71.992 1.00 0.00 C ATOM 3265 C THR A 212 23.239 -20.364 72.609 1.00 0.00 C ATOM 3266 O THR A 212 23.187 -20.528 73.830 1.00 0.00 O ATOM 3267 CB THR A 212 20.872 -19.690 72.163 1.00 0.00 C ATOM 3268 OG1 THR A 212 20.608 -20.891 71.450 1.00 0.00 O ATOM 3269 CG2 THR A 212 19.973 -18.584 71.639 1.00 0.00 C ATOM 3270 H THR A 212 22.409 -19.779 69.916 1.00 0.00 H ATOM 3271 HA THR A 212 22.522 -18.366 72.535 1.00 0.00 H ATOM 3272 HB THR A 212 20.662 -19.858 73.218 1.00 0.00 H ATOM 3273 HG1 THR A 212 21.205 -21.579 71.755 1.00 0.00 H ATOM 3274 1HG2 THR A 212 18.931 -18.873 71.764 1.00 0.00 H ATOM 3275 2HG2 THR A 212 20.165 -17.666 72.192 1.00 0.00 H ATOM 3276 3HG2 THR A 212 20.179 -18.419 70.579 1.00 0.00 H ATOM 3277 N TRP A 213 24.140 -20.947 71.728 1.00 0.00 N ATOM 3278 CA TRP A 213 24.569 -22.044 72.666 1.00 0.00 C ATOM 3279 C TRP A 213 25.933 -21.810 73.286 1.00 0.00 C ATOM 3280 O TRP A 213 26.841 -22.628 73.444 1.00 0.00 O ATOM 3281 CB TRP A 213 24.584 -23.389 71.932 1.00 0.00 C ATOM 3282 CG TRP A 213 23.310 -23.748 71.303 1.00 0.00 C ATOM 3283 CD1 TRP A 213 22.376 -24.608 71.783 1.00 0.00 C ATOM 3284 CD2 TRP A 213 22.809 -23.249 70.056 1.00 0.00 C ATOM 3285 NE1 TRP A 213 21.315 -24.683 70.909 1.00 0.00 N ATOM 3286 CE2 TRP A 213 21.565 -23.852 69.841 1.00 0.00 C ATOM 3287 CE3 TRP A 213 23.305 -22.351 69.111 1.00 0.00 C ATOM 3288 CZ2 TRP A 213 20.807 -23.589 68.718 1.00 0.00 C ATOM 3289 CZ3 TRP A 213 22.548 -22.082 67.982 1.00 0.00 C ATOM 3290 CH2 TRP A 213 21.327 -22.685 67.789 1.00 0.00 C ATOM 3291 H TRP A 213 24.856 -21.503 71.282 1.00 0.00 H ATOM 3292 HA TRP A 213 23.934 -22.130 73.495 1.00 0.00 H ATOM 3293 1HB TRP A 213 25.346 -23.371 71.157 1.00 0.00 H ATOM 3294 2HB TRP A 213 24.843 -24.173 72.624 1.00 0.00 H ATOM 3295 HD1 TRP A 213 22.457 -25.157 72.721 1.00 0.00 H ATOM 3296 HE1 TRP A 213 20.492 -25.255 71.031 1.00 0.00 H ATOM 3297 HE3 TRP A 213 24.262 -21.875 69.262 1.00 0.00 H ATOM 3298 HZ2 TRP A 213 19.838 -24.060 68.550 1.00 0.00 H ATOM 3299 HZ3 TRP A 213 22.945 -21.378 67.248 1.00 0.00 H ATOM 3300 HH2 TRP A 213 20.756 -22.452 66.890 1.00 0.00 H ATOM 3301 N SER A 214 25.610 -21.476 74.521 1.00 0.00 N ATOM 3302 CA SER A 214 26.546 -21.214 75.596 1.00 0.00 C ATOM 3303 C SER A 214 26.649 -22.552 76.306 1.00 0.00 C ATOM 3304 O SER A 214 27.521 -22.783 77.143 1.00 0.00 O ATOM 3305 CB SER A 214 25.995 -20.184 76.562 1.00 0.00 C ATOM 3306 OG SER A 214 24.870 -20.669 77.231 1.00 0.00 O ATOM 3307 H SER A 214 24.637 -21.224 74.642 1.00 0.00 H ATOM 3308 HA SER A 214 27.484 -20.820 75.203 1.00 0.00 H ATOM 3309 1HB SER A 214 26.763 -19.919 77.287 1.00 0.00 H ATOM 3310 2HB SER A 214 25.733 -19.279 76.016 1.00 0.00 H ATOM 3311 HG SER A 214 24.227 -20.880 76.549 1.00 0.00 H ATOM 3312 N GLU A 215 25.790 -23.466 75.844 1.00 0.00 N ATOM 3313 CA GLU A 215 25.662 -24.798 76.396 1.00 0.00 C ATOM 3314 C GLU A 215 25.910 -25.924 75.404 1.00 0.00 C ATOM 3315 O GLU A 215 25.433 -27.036 75.637 1.00 0.00 O ATOM 3316 CB GLU A 215 24.273 -24.979 77.011 1.00 0.00 C ATOM 3317 CG GLU A 215 23.980 -24.066 78.186 1.00 0.00 C ATOM 3318 CD GLU A 215 22.652 -24.353 78.832 1.00 0.00 C ATOM 3319 OE1 GLU A 215 21.944 -25.201 78.343 1.00 0.00 O ATOM 3320 OE2 GLU A 215 22.343 -23.724 79.817 1.00 0.00 O ATOM 3321 H GLU A 215 25.081 -23.170 75.190 1.00 0.00 H ATOM 3322 HA GLU A 215 26.423 -24.912 77.167 1.00 0.00 H ATOM 3323 1HB GLU A 215 23.514 -24.797 76.249 1.00 0.00 H ATOM 3324 2HB GLU A 215 24.157 -26.007 77.351 1.00 0.00 H ATOM 3325 1HG GLU A 215 24.767 -24.184 78.929 1.00 0.00 H ATOM 3326 2HG GLU A 215 23.996 -23.036 77.842 1.00 0.00 H ATOM 3327 N ILE A 216 26.754 -25.710 74.385 1.00 0.00 N ATOM 3328 CA ILE A 216 26.913 -26.803 73.422 1.00 0.00 C ATOM 3329 C ILE A 216 27.438 -28.060 74.098 1.00 0.00 C ATOM 3330 O ILE A 216 28.428 -28.021 74.829 1.00 0.00 O ATOM 3331 CB ILE A 216 27.861 -26.458 72.258 1.00 0.00 C ATOM 3332 CG1 ILE A 216 27.288 -25.365 71.401 1.00 0.00 C ATOM 3333 CG2 ILE A 216 28.114 -27.648 71.473 1.00 0.00 C ATOM 3334 CD1 ILE A 216 28.231 -24.889 70.329 1.00 0.00 C ATOM 3335 H ILE A 216 27.066 -24.771 74.154 1.00 0.00 H ATOM 3336 HA ILE A 216 25.940 -27.015 72.980 1.00 0.00 H ATOM 3337 HB ILE A 216 28.802 -26.080 72.654 1.00 0.00 H ATOM 3338 1HG1 ILE A 216 26.379 -25.725 70.932 1.00 0.00 H ATOM 3339 2HG1 ILE A 216 27.032 -24.534 72.030 1.00 0.00 H ATOM 3340 1HG2 ILE A 216 28.772 -27.402 70.666 1.00 0.00 H ATOM 3341 2HG2 ILE A 216 28.572 -28.408 72.098 1.00 0.00 H ATOM 3342 3HG2 ILE A 216 27.197 -28.009 71.092 1.00 0.00 H ATOM 3343 1HD1 ILE A 216 27.754 -24.099 69.748 1.00 0.00 H ATOM 3344 2HD1 ILE A 216 29.141 -24.502 70.789 1.00 0.00 H ATOM 3345 3HD1 ILE A 216 28.484 -25.720 69.670 1.00 0.00 H ATOM 3346 N GLN A 217 26.747 -29.172 73.852 1.00 0.00 N ATOM 3347 CA GLN A 217 27.189 -30.443 74.394 1.00 0.00 C ATOM 3348 C GLN A 217 28.404 -30.979 73.652 1.00 0.00 C ATOM 3349 O GLN A 217 28.321 -31.304 72.471 1.00 0.00 O ATOM 3350 CB GLN A 217 26.042 -31.456 74.327 1.00 0.00 C ATOM 3351 CG GLN A 217 26.367 -32.795 74.845 1.00 0.00 C ATOM 3352 CD GLN A 217 25.160 -33.706 74.886 1.00 0.00 C ATOM 3353 OE1 GLN A 217 24.033 -33.281 74.619 1.00 0.00 O ATOM 3354 NE2 GLN A 217 25.387 -34.970 75.223 1.00 0.00 N ATOM 3355 H GLN A 217 25.912 -29.150 73.283 1.00 0.00 H ATOM 3356 HA GLN A 217 27.429 -30.310 75.448 1.00 0.00 H ATOM 3357 1HB GLN A 217 25.192 -31.081 74.896 1.00 0.00 H ATOM 3358 2HB GLN A 217 25.735 -31.564 73.339 1.00 0.00 H ATOM 3359 1HG GLN A 217 27.099 -33.235 74.211 1.00 0.00 H ATOM 3360 2HG GLN A 217 26.757 -32.698 75.857 1.00 0.00 H ATOM 3361 1HE2 GLN A 217 24.627 -35.620 75.268 1.00 0.00 H ATOM 3362 2HE2 GLN A 217 26.316 -35.275 75.432 1.00 0.00 H ATOM 3363 N VAL A 218 29.478 -31.220 74.406 1.00 0.00 N ATOM 3364 CA VAL A 218 30.751 -31.669 73.860 1.00 0.00 C ATOM 3365 C VAL A 218 30.641 -33.005 73.059 1.00 0.00 C ATOM 3366 O VAL A 218 30.918 -32.972 71.870 1.00 0.00 O ATOM 3367 CB VAL A 218 31.780 -31.851 74.992 1.00 0.00 C ATOM 3368 CG1 VAL A 218 33.020 -32.565 74.456 1.00 0.00 C ATOM 3369 CG2 VAL A 218 32.128 -30.496 75.572 1.00 0.00 C ATOM 3370 H VAL A 218 29.436 -30.943 75.377 1.00 0.00 H ATOM 3371 HA VAL A 218 31.109 -30.901 73.179 1.00 0.00 H ATOM 3372 HB VAL A 218 31.390 -32.444 75.728 1.00 0.00 H ATOM 3373 1HG1 VAL A 218 33.743 -32.691 75.260 1.00 0.00 H ATOM 3374 2HG1 VAL A 218 32.737 -33.540 74.069 1.00 0.00 H ATOM 3375 3HG1 VAL A 218 33.465 -31.971 73.658 1.00 0.00 H ATOM 3376 1HG2 VAL A 218 32.856 -30.620 76.373 1.00 0.00 H ATOM 3377 2HG2 VAL A 218 32.552 -29.865 74.790 1.00 0.00 H ATOM 3378 3HG2 VAL A 218 31.227 -30.028 75.970 1.00 0.00 H ATOM 3379 N PRO A 219 29.968 -34.099 73.527 1.00 0.00 N ATOM 3380 CA PRO A 219 29.681 -35.272 72.705 1.00 0.00 C ATOM 3381 C PRO A 219 28.992 -34.969 71.367 1.00 0.00 C ATOM 3382 O PRO A 219 29.209 -35.679 70.388 1.00 0.00 O ATOM 3383 CB PRO A 219 28.741 -36.085 73.604 1.00 0.00 C ATOM 3384 CG PRO A 219 29.206 -35.772 74.987 1.00 0.00 C ATOM 3385 CD PRO A 219 29.639 -34.332 74.972 1.00 0.00 C ATOM 3386 HA PRO A 219 30.613 -35.805 72.517 1.00 0.00 H ATOM 3387 1HB PRO A 219 27.698 -35.786 73.424 1.00 0.00 H ATOM 3388 2HB PRO A 219 28.818 -37.154 73.358 1.00 0.00 H ATOM 3389 1HG PRO A 219 28.391 -35.945 75.706 1.00 0.00 H ATOM 3390 2HG PRO A 219 30.029 -36.444 75.269 1.00 0.00 H ATOM 3391 1HD PRO A 219 28.851 -33.700 75.280 1.00 0.00 H ATOM 3392 2HD PRO A 219 30.467 -34.291 75.625 1.00 0.00 H ATOM 3393 N LEU A 220 28.238 -33.870 71.284 1.00 0.00 N ATOM 3394 CA LEU A 220 27.589 -33.627 69.995 1.00 0.00 C ATOM 3395 C LEU A 220 28.619 -33.068 69.011 1.00 0.00 C ATOM 3396 O LEU A 220 28.716 -33.475 67.857 1.00 0.00 O ATOM 3397 CB LEU A 220 26.420 -32.653 70.123 1.00 0.00 C ATOM 3398 CG LEU A 220 25.202 -33.158 70.957 1.00 0.00 C ATOM 3399 CD1 LEU A 220 24.138 -32.060 71.010 1.00 0.00 C ATOM 3400 CD2 LEU A 220 24.660 -34.406 70.342 1.00 0.00 C ATOM 3401 H LEU A 220 28.114 -33.210 72.037 1.00 0.00 H ATOM 3402 HA LEU A 220 27.202 -34.569 69.609 1.00 0.00 H ATOM 3403 1HB LEU A 220 26.780 -31.747 70.583 1.00 0.00 H ATOM 3404 2HB LEU A 220 26.064 -32.416 69.142 1.00 0.00 H ATOM 3405 HG LEU A 220 25.517 -33.364 71.970 1.00 0.00 H ATOM 3406 1HD1 LEU A 220 23.285 -32.408 71.593 1.00 0.00 H ATOM 3407 2HD1 LEU A 220 24.543 -31.181 71.471 1.00 0.00 H ATOM 3408 3HD1 LEU A 220 23.812 -31.819 69.999 1.00 0.00 H ATOM 3409 1HD2 LEU A 220 23.809 -34.759 70.924 1.00 0.00 H ATOM 3410 2HD2 LEU A 220 24.343 -34.202 69.335 1.00 0.00 H ATOM 3411 3HD2 LEU A 220 25.435 -35.171 70.330 1.00 0.00 H ATOM 3412 N LEU A 221 29.576 -32.333 69.581 1.00 0.00 N ATOM 3413 CA LEU A 221 30.668 -31.806 68.771 1.00 0.00 C ATOM 3414 C LEU A 221 31.618 -32.929 68.357 1.00 0.00 C ATOM 3415 O LEU A 221 32.087 -32.976 67.220 1.00 0.00 O ATOM 3416 CB LEU A 221 31.439 -30.724 69.550 1.00 0.00 C ATOM 3417 CG LEU A 221 30.674 -29.462 69.856 1.00 0.00 C ATOM 3418 CD1 LEU A 221 31.507 -28.579 70.780 1.00 0.00 C ATOM 3419 CD2 LEU A 221 30.355 -28.771 68.608 1.00 0.00 C ATOM 3420 H LEU A 221 29.590 -32.161 70.580 1.00 0.00 H ATOM 3421 HA LEU A 221 30.249 -31.391 67.855 1.00 0.00 H ATOM 3422 1HB LEU A 221 31.766 -31.136 70.482 1.00 0.00 H ATOM 3423 2HB LEU A 221 32.320 -30.443 68.974 1.00 0.00 H ATOM 3424 HG LEU A 221 29.750 -29.715 70.378 1.00 0.00 H ATOM 3425 1HD1 LEU A 221 30.959 -27.668 71.005 1.00 0.00 H ATOM 3426 2HD1 LEU A 221 31.712 -29.111 71.702 1.00 0.00 H ATOM 3427 3HD1 LEU A 221 32.444 -28.326 70.291 1.00 0.00 H ATOM 3428 1HD2 LEU A 221 29.812 -27.877 68.826 1.00 0.00 H ATOM 3429 2HD2 LEU A 221 31.267 -28.521 68.098 1.00 0.00 H ATOM 3430 3HD2 LEU A 221 29.749 -29.419 67.976 1.00 0.00 H ATOM 3431 N LEU A 222 31.823 -33.885 69.262 1.00 0.00 N ATOM 3432 CA LEU A 222 32.726 -34.993 69.001 1.00 0.00 C ATOM 3433 C LEU A 222 32.152 -35.875 67.894 1.00 0.00 C ATOM 3434 O LEU A 222 32.884 -36.418 67.072 1.00 0.00 O ATOM 3435 CB LEU A 222 32.947 -35.822 70.264 1.00 0.00 C ATOM 3436 CG LEU A 222 33.697 -35.102 71.401 1.00 0.00 C ATOM 3437 CD1 LEU A 222 33.733 -35.996 72.639 1.00 0.00 C ATOM 3438 CD2 LEU A 222 35.097 -34.756 70.938 1.00 0.00 C ATOM 3439 H LEU A 222 31.391 -33.799 70.170 1.00 0.00 H ATOM 3440 HA LEU A 222 33.683 -34.592 68.677 1.00 0.00 H ATOM 3441 1HB LEU A 222 31.983 -36.133 70.645 1.00 0.00 H ATOM 3442 2HB LEU A 222 33.515 -36.713 70.000 1.00 0.00 H ATOM 3443 HG LEU A 222 33.167 -34.189 71.667 1.00 0.00 H ATOM 3444 1HD1 LEU A 222 34.262 -35.485 73.442 1.00 0.00 H ATOM 3445 2HD1 LEU A 222 32.729 -36.213 72.957 1.00 0.00 H ATOM 3446 3HD1 LEU A 222 34.245 -36.926 72.401 1.00 0.00 H ATOM 3447 1HD2 LEU A 222 35.631 -34.246 71.740 1.00 0.00 H ATOM 3448 2HD2 LEU A 222 35.630 -35.670 70.673 1.00 0.00 H ATOM 3449 3HD2 LEU A 222 35.042 -34.103 70.066 1.00 0.00 H ATOM 3450 N ARG A 223 30.823 -36.022 67.914 1.00 0.00 N ATOM 3451 CA ARG A 223 30.062 -36.768 66.909 1.00 0.00 C ATOM 3452 C ARG A 223 30.186 -36.094 65.547 1.00 0.00 C ATOM 3453 O ARG A 223 30.461 -36.740 64.538 1.00 0.00 O ATOM 3454 CB ARG A 223 28.601 -36.844 67.320 1.00 0.00 C ATOM 3455 CG ARG A 223 27.705 -37.575 66.390 1.00 0.00 C ATOM 3456 CD ARG A 223 26.308 -37.534 66.872 1.00 0.00 C ATOM 3457 NE ARG A 223 26.146 -38.230 68.116 1.00 0.00 N ATOM 3458 CZ ARG A 223 25.116 -38.054 68.959 1.00 0.00 C ATOM 3459 NH1 ARG A 223 24.158 -37.190 68.667 1.00 0.00 N ATOM 3460 NH2 ARG A 223 25.058 -38.746 70.085 1.00 0.00 N ATOM 3461 H ARG A 223 30.293 -35.568 68.644 1.00 0.00 H ATOM 3462 HA ARG A 223 30.462 -37.779 66.842 1.00 0.00 H ATOM 3463 1HB ARG A 223 28.522 -37.330 68.289 1.00 0.00 H ATOM 3464 2HB ARG A 223 28.201 -35.845 67.424 1.00 0.00 H ATOM 3465 1HG ARG A 223 27.752 -37.114 65.405 1.00 0.00 H ATOM 3466 2HG ARG A 223 28.022 -38.615 66.320 1.00 0.00 H ATOM 3467 1HD ARG A 223 26.013 -36.514 67.017 1.00 0.00 H ATOM 3468 2HD ARG A 223 25.660 -37.994 66.146 1.00 0.00 H ATOM 3469 HE ARG A 223 26.859 -38.899 68.375 1.00 0.00 H ATOM 3470 1HH1 ARG A 223 24.198 -36.651 67.796 1.00 0.00 H ATOM 3471 2HH1 ARG A 223 23.385 -37.059 69.302 1.00 0.00 H ATOM 3472 1HH2 ARG A 223 25.790 -39.406 70.310 1.00 0.00 H ATOM 3473 2HH2 ARG A 223 24.285 -38.614 70.719 1.00 0.00 H ATOM 3474 N ALA A 224 30.101 -34.771 65.574 1.00 0.00 N ATOM 3475 CA ALA A 224 30.140 -33.924 64.392 1.00 0.00 C ATOM 3476 C ALA A 224 31.475 -34.079 63.656 1.00 0.00 C ATOM 3477 O ALA A 224 31.488 -34.239 62.446 1.00 0.00 O ATOM 3478 CB ALA A 224 29.916 -32.494 64.771 1.00 0.00 C ATOM 3479 H ALA A 224 29.900 -34.326 66.459 1.00 0.00 H ATOM 3480 HA ALA A 224 29.349 -34.232 63.716 1.00 0.00 H ATOM 3481 1HB ALA A 224 29.958 -31.879 63.878 1.00 0.00 H ATOM 3482 2HB ALA A 224 28.947 -32.398 65.234 1.00 0.00 H ATOM 3483 3HB ALA A 224 30.661 -32.189 65.445 1.00 0.00 H ATOM 3484 N ILE A 225 32.553 -34.346 64.398 1.00 0.00 N ATOM 3485 CA ILE A 225 33.874 -34.421 63.761 1.00 0.00 C ATOM 3486 C ILE A 225 33.942 -35.545 62.641 1.00 0.00 C ATOM 3487 O ILE A 225 33.737 -35.245 61.467 1.00 0.00 O ATOM 3488 CB ILE A 225 34.966 -34.678 64.824 1.00 0.00 C ATOM 3489 CG1 ILE A 225 35.127 -33.442 65.701 1.00 0.00 C ATOM 3490 CG2 ILE A 225 36.296 -35.053 64.145 1.00 0.00 C ATOM 3491 CD1 ILE A 225 35.988 -33.669 66.918 1.00 0.00 C ATOM 3492 H ILE A 225 32.486 -34.178 65.397 1.00 0.00 H ATOM 3493 HA ILE A 225 34.078 -33.463 63.288 1.00 0.00 H ATOM 3494 HB ILE A 225 34.677 -35.459 65.451 1.00 0.00 H ATOM 3495 1HG1 ILE A 225 35.565 -32.645 65.115 1.00 0.00 H ATOM 3496 2HG1 ILE A 225 34.145 -33.108 66.034 1.00 0.00 H ATOM 3497 1HG2 ILE A 225 37.056 -35.231 64.905 1.00 0.00 H ATOM 3498 2HG2 ILE A 225 36.161 -35.955 63.553 1.00 0.00 H ATOM 3499 3HG2 ILE A 225 36.614 -34.242 63.499 1.00 0.00 H ATOM 3500 1HD1 ILE A 225 36.056 -32.746 67.493 1.00 0.00 H ATOM 3501 2HD1 ILE A 225 35.546 -34.449 67.535 1.00 0.00 H ATOM 3502 3HD1 ILE A 225 36.983 -33.975 66.605 1.00 0.00 H ATOM 3503 N PRO A 226 33.445 -36.800 62.915 1.00 0.00 N ATOM 3504 CA PRO A 226 33.215 -37.775 61.848 1.00 0.00 C ATOM 3505 C PRO A 226 32.216 -37.306 60.787 1.00 0.00 C ATOM 3506 O PRO A 226 32.405 -37.595 59.614 1.00 0.00 O ATOM 3507 CB PRO A 226 32.679 -38.984 62.611 1.00 0.00 C ATOM 3508 CG PRO A 226 33.412 -38.931 63.907 1.00 0.00 C ATOM 3509 CD PRO A 226 33.585 -37.472 64.241 1.00 0.00 C ATOM 3510 HA PRO A 226 34.175 -38.001 61.362 1.00 0.00 H ATOM 3511 1HB PRO A 226 31.586 -38.902 62.728 1.00 0.00 H ATOM 3512 2HB PRO A 226 32.874 -39.907 62.040 1.00 0.00 H ATOM 3513 1HG PRO A 226 32.841 -39.461 64.684 1.00 0.00 H ATOM 3514 2HG PRO A 226 34.380 -39.444 63.814 1.00 0.00 H ATOM 3515 1HD PRO A 226 32.812 -37.156 64.897 1.00 0.00 H ATOM 3516 2HD PRO A 226 34.554 -37.382 64.687 1.00 0.00 H ATOM 3517 N VAL A 227 31.209 -36.520 61.165 1.00 0.00 N ATOM 3518 CA VAL A 227 30.223 -36.102 60.166 1.00 0.00 C ATOM 3519 C VAL A 227 30.865 -35.248 59.095 1.00 0.00 C ATOM 3520 O VAL A 227 30.485 -35.337 57.936 1.00 0.00 O ATOM 3521 CB VAL A 227 29.077 -35.310 60.798 1.00 0.00 C ATOM 3522 CG1 VAL A 227 28.180 -34.782 59.733 1.00 0.00 C ATOM 3523 CG2 VAL A 227 28.355 -36.159 61.721 1.00 0.00 C ATOM 3524 H VAL A 227 31.058 -36.331 62.149 1.00 0.00 H ATOM 3525 HA VAL A 227 29.808 -36.995 59.695 1.00 0.00 H ATOM 3526 HB VAL A 227 29.474 -34.469 61.323 1.00 0.00 H ATOM 3527 1HG1 VAL A 227 27.371 -34.222 60.188 1.00 0.00 H ATOM 3528 2HG1 VAL A 227 28.740 -34.134 59.077 1.00 0.00 H ATOM 3529 3HG1 VAL A 227 27.772 -35.602 59.166 1.00 0.00 H ATOM 3530 1HG2 VAL A 227 27.539 -35.594 62.173 1.00 0.00 H ATOM 3531 2HG2 VAL A 227 27.953 -37.013 61.184 1.00 0.00 H ATOM 3532 3HG2 VAL A 227 29.028 -36.503 62.499 1.00 0.00 H ATOM 3533 N GLY A 228 31.830 -34.418 59.502 1.00 0.00 N ATOM 3534 CA GLY A 228 32.599 -33.536 58.627 1.00 0.00 C ATOM 3535 C GLY A 228 33.293 -34.344 57.535 1.00 0.00 C ATOM 3536 O GLY A 228 33.550 -33.842 56.437 1.00 0.00 O ATOM 3537 H GLY A 228 32.065 -34.433 60.484 1.00 0.00 H ATOM 3538 1HA GLY A 228 31.938 -32.795 58.180 1.00 0.00 H ATOM 3539 2HA GLY A 228 33.336 -32.990 59.215 1.00 0.00 H ATOM 3540 N ILE A 229 33.666 -35.576 57.882 1.00 0.00 N ATOM 3541 CA ILE A 229 34.337 -36.437 56.935 1.00 0.00 C ATOM 3542 C ILE A 229 33.274 -36.848 55.933 1.00 0.00 C ATOM 3543 O ILE A 229 33.486 -36.855 54.727 1.00 0.00 O ATOM 3544 CB ILE A 229 34.958 -37.658 57.616 1.00 0.00 C ATOM 3545 CG1 ILE A 229 35.951 -37.217 58.689 1.00 0.00 C ATOM 3546 CG2 ILE A 229 35.637 -38.543 56.567 1.00 0.00 C ATOM 3547 CD1 ILE A 229 37.049 -36.416 58.186 1.00 0.00 C ATOM 3548 H ILE A 229 33.252 -36.007 58.695 1.00 0.00 H ATOM 3549 HA ILE A 229 35.150 -35.891 56.458 1.00 0.00 H ATOM 3550 HB ILE A 229 34.194 -38.221 58.114 1.00 0.00 H ATOM 3551 1HG1 ILE A 229 35.423 -36.636 59.446 1.00 0.00 H ATOM 3552 2HG1 ILE A 229 36.359 -38.083 59.168 1.00 0.00 H ATOM 3553 1HG2 ILE A 229 36.070 -39.391 57.040 1.00 0.00 H ATOM 3554 2HG2 ILE A 229 34.900 -38.872 55.839 1.00 0.00 H ATOM 3555 3HG2 ILE A 229 36.418 -37.974 56.061 1.00 0.00 H ATOM 3556 1HD1 ILE A 229 37.707 -36.144 59.009 1.00 0.00 H ATOM 3557 2HD1 ILE A 229 37.607 -36.988 57.452 1.00 0.00 H ATOM 3558 3HD1 ILE A 229 36.657 -35.519 57.726 1.00 0.00 H ATOM 3559 N GLY A 230 32.086 -37.108 56.487 1.00 0.00 N ATOM 3560 CA GLY A 230 30.915 -37.474 55.703 1.00 0.00 C ATOM 3561 C GLY A 230 30.536 -36.365 54.736 1.00 0.00 C ATOM 3562 O GLY A 230 30.280 -36.623 53.562 1.00 0.00 O ATOM 3563 H GLY A 230 32.030 -37.210 57.491 1.00 0.00 H ATOM 3564 1HA GLY A 230 31.105 -38.375 55.157 1.00 0.00 H ATOM 3565 2HA GLY A 230 30.081 -37.681 56.373 1.00 0.00 H ATOM 3566 N GLN A 231 30.687 -35.126 55.195 1.00 0.00 N ATOM 3567 CA GLN A 231 30.276 -33.958 54.425 1.00 0.00 C ATOM 3568 C GLN A 231 31.160 -33.729 53.213 1.00 0.00 C ATOM 3569 O GLN A 231 30.669 -33.623 52.107 1.00 0.00 O ATOM 3570 CB GLN A 231 30.279 -32.707 55.284 1.00 0.00 C ATOM 3571 CG GLN A 231 29.211 -32.655 56.259 1.00 0.00 C ATOM 3572 CD GLN A 231 27.868 -32.730 55.646 1.00 0.00 C ATOM 3573 OE1 GLN A 231 27.609 -32.120 54.604 1.00 0.00 O ATOM 3574 NE2 GLN A 231 26.990 -33.478 56.278 1.00 0.00 N ATOM 3575 H GLN A 231 30.851 -35.001 56.183 1.00 0.00 H ATOM 3576 HA GLN A 231 29.261 -34.123 54.066 1.00 0.00 H ATOM 3577 1HB GLN A 231 31.224 -32.635 55.817 1.00 0.00 H ATOM 3578 2HB GLN A 231 30.197 -31.834 54.653 1.00 0.00 H ATOM 3579 1HG GLN A 231 29.313 -33.472 56.925 1.00 0.00 H ATOM 3580 2HG GLN A 231 29.278 -31.759 56.782 1.00 0.00 H ATOM 3581 1HE2 GLN A 231 26.059 -33.577 55.922 1.00 0.00 H ATOM 3582 2HE2 GLN A 231 27.250 -33.952 57.119 1.00 0.00 H ATOM 3583 N VAL A 232 32.329 -34.392 53.263 1.00 0.00 N ATOM 3584 CA VAL A 232 33.223 -34.370 52.079 1.00 0.00 C ATOM 3585 C VAL A 232 32.502 -35.000 50.859 1.00 0.00 C ATOM 3586 O VAL A 232 32.682 -34.572 49.718 1.00 0.00 O ATOM 3587 CB VAL A 232 34.519 -35.136 52.361 1.00 0.00 C ATOM 3588 CG1 VAL A 232 35.315 -35.252 51.119 1.00 0.00 C ATOM 3589 CG2 VAL A 232 35.309 -34.413 53.468 1.00 0.00 C ATOM 3590 H VAL A 232 32.763 -34.523 54.174 1.00 0.00 H ATOM 3591 HA VAL A 232 33.478 -33.340 51.846 1.00 0.00 H ATOM 3592 HB VAL A 232 34.279 -36.140 52.683 1.00 0.00 H ATOM 3593 1HG1 VAL A 232 36.234 -35.796 51.324 1.00 0.00 H ATOM 3594 2HG1 VAL A 232 34.739 -35.784 50.373 1.00 0.00 H ATOM 3595 3HG1 VAL A 232 35.559 -34.257 50.749 1.00 0.00 H ATOM 3596 1HG2 VAL A 232 36.232 -34.956 53.671 1.00 0.00 H ATOM 3597 2HG2 VAL A 232 35.549 -33.399 53.142 1.00 0.00 H ATOM 3598 3HG2 VAL A 232 34.709 -34.370 54.374 1.00 0.00 H ATOM 3599 N TYR A 233 31.608 -35.946 51.165 1.00 0.00 N ATOM 3600 CA TYR A 233 30.778 -36.680 50.209 1.00 0.00 C ATOM 3601 C TYR A 233 29.332 -36.171 50.206 1.00 0.00 C ATOM 3602 O TYR A 233 28.571 -36.450 49.281 1.00 0.00 O ATOM 3603 CB TYR A 233 30.837 -38.153 50.548 1.00 0.00 C ATOM 3604 CG TYR A 233 32.179 -38.754 50.362 1.00 0.00 C ATOM 3605 CD1 TYR A 233 33.096 -38.708 51.384 1.00 0.00 C ATOM 3606 CD2 TYR A 233 32.505 -39.354 49.173 1.00 0.00 C ATOM 3607 CE1 TYR A 233 34.332 -39.257 51.221 1.00 0.00 C ATOM 3608 CE2 TYR A 233 33.732 -39.901 49.009 1.00 0.00 C ATOM 3609 CZ TYR A 233 34.643 -39.855 50.029 1.00 0.00 C ATOM 3610 OH TYR A 233 35.862 -40.398 49.864 1.00 0.00 O ATOM 3611 H TYR A 233 31.594 -36.274 52.119 1.00 0.00 H ATOM 3612 HA TYR A 233 31.182 -36.523 49.209 1.00 0.00 H ATOM 3613 1HB TYR A 233 30.538 -38.300 51.584 1.00 0.00 H ATOM 3614 2HB TYR A 233 30.141 -38.689 49.932 1.00 0.00 H ATOM 3615 HD1 TYR A 233 32.836 -38.231 52.326 1.00 0.00 H ATOM 3616 HD2 TYR A 233 31.780 -39.390 48.366 1.00 0.00 H ATOM 3617 HE1 TYR A 233 35.056 -39.219 52.032 1.00 0.00 H ATOM 3618 HE2 TYR A 233 33.994 -40.378 48.068 1.00 0.00 H ATOM 3619 HH TYR A 233 35.935 -40.754 48.977 1.00 0.00 H ATOM 3620 N GLY A 234 29.012 -35.314 51.168 1.00 0.00 N ATOM 3621 CA GLY A 234 27.677 -34.770 51.377 1.00 0.00 C ATOM 3622 C GLY A 234 26.857 -35.636 52.333 1.00 0.00 C ATOM 3623 O GLY A 234 25.630 -35.540 52.360 1.00 0.00 O ATOM 3624 H GLY A 234 29.684 -35.223 51.918 1.00 0.00 H ATOM 3625 1HA GLY A 234 27.758 -33.759 51.778 1.00 0.00 H ATOM 3626 2HA GLY A 234 27.161 -34.697 50.420 1.00 0.00 H ATOM 3627 N CYS A 235 27.532 -36.564 53.023 1.00 0.00 N ATOM 3628 CA CYS A 235 26.884 -37.474 53.966 1.00 0.00 C ATOM 3629 C CYS A 235 26.731 -36.945 55.407 1.00 0.00 C ATOM 3630 O CYS A 235 27.709 -36.569 56.048 1.00 0.00 O ATOM 3631 CB CYS A 235 27.674 -38.778 54.001 1.00 0.00 C ATOM 3632 SG CYS A 235 27.747 -39.641 52.400 1.00 0.00 S ATOM 3633 H CYS A 235 28.538 -36.517 53.035 1.00 0.00 H ATOM 3634 HA CYS A 235 25.882 -37.656 53.599 1.00 0.00 H ATOM 3635 1HB CYS A 235 28.688 -38.578 54.320 1.00 0.00 H ATOM 3636 2HB CYS A 235 27.230 -39.452 54.728 1.00 0.00 H ATOM 3637 HG CYS A 235 28.468 -40.675 52.832 1.00 0.00 H ATOM 3638 N ASP A 236 25.485 -36.909 55.890 1.00 0.00 N ATOM 3639 CA ASP A 236 25.112 -36.374 57.211 1.00 0.00 C ATOM 3640 C ASP A 236 25.328 -37.349 58.400 1.00 0.00 C ATOM 3641 O ASP A 236 25.539 -36.917 59.530 1.00 0.00 O ATOM 3642 CB ASP A 236 23.640 -35.946 57.211 1.00 0.00 C ATOM 3643 CG ASP A 236 23.281 -34.763 56.273 1.00 0.00 C ATOM 3644 OD1 ASP A 236 24.155 -34.056 55.821 1.00 0.00 O ATOM 3645 OD2 ASP A 236 22.110 -34.590 56.026 1.00 0.00 O ATOM 3646 H ASP A 236 24.746 -37.269 55.302 1.00 0.00 H ATOM 3647 HA ASP A 236 25.731 -35.506 57.411 1.00 0.00 H ATOM 3648 1HB ASP A 236 23.022 -36.796 56.913 1.00 0.00 H ATOM 3649 2HB ASP A 236 23.350 -35.661 58.221 1.00 0.00 H ATOM 3650 N ASN A 237 25.243 -38.660 58.131 1.00 0.00 N ATOM 3651 CA ASN A 237 25.255 -39.710 59.165 1.00 0.00 C ATOM 3652 C ASN A 237 26.676 -39.952 59.717 1.00 0.00 C ATOM 3653 O ASN A 237 27.563 -40.325 58.947 1.00 0.00 O ATOM 3654 CB ASN A 237 24.675 -41.007 58.608 1.00 0.00 C ATOM 3655 CG ASN A 237 24.376 -42.071 59.656 1.00 0.00 C ATOM 3656 OD1 ASN A 237 25.052 -42.222 60.675 1.00 0.00 O ATOM 3657 ND2 ASN A 237 23.339 -42.829 59.403 1.00 0.00 N ATOM 3658 H ASN A 237 25.150 -38.967 57.180 1.00 0.00 H ATOM 3659 HA ASN A 237 24.638 -39.378 59.981 1.00 0.00 H ATOM 3660 1HB ASN A 237 23.747 -40.792 58.078 1.00 0.00 H ATOM 3661 2HB ASN A 237 25.377 -41.434 57.889 1.00 0.00 H ATOM 3662 1HD2 ASN A 237 23.079 -43.551 60.045 1.00 0.00 H ATOM 3663 2HD2 ASN A 237 22.807 -42.686 58.570 1.00 0.00 H ATOM 3664 N PRO A 238 26.910 -39.770 61.044 1.00 0.00 N ATOM 3665 CA PRO A 238 28.173 -40.026 61.732 1.00 0.00 C ATOM 3666 C PRO A 238 28.740 -41.413 61.412 1.00 0.00 C ATOM 3667 O PRO A 238 29.958 -41.575 61.344 1.00 0.00 O ATOM 3668 CB PRO A 238 27.780 -39.908 63.211 1.00 0.00 C ATOM 3669 CG PRO A 238 26.645 -38.938 63.222 1.00 0.00 C ATOM 3670 CD PRO A 238 25.861 -39.242 61.979 1.00 0.00 C ATOM 3671 HA PRO A 238 28.899 -39.248 61.452 1.00 0.00 H ATOM 3672 1HB PRO A 238 27.498 -40.895 63.604 1.00 0.00 H ATOM 3673 2HB PRO A 238 28.643 -39.559 63.802 1.00 0.00 H ATOM 3674 1HG PRO A 238 26.055 -39.064 64.121 1.00 0.00 H ATOM 3675 2HG PRO A 238 27.011 -37.942 63.233 1.00 0.00 H ATOM 3676 1HD PRO A 238 25.106 -40.007 62.199 1.00 0.00 H ATOM 3677 2HD PRO A 238 25.392 -38.320 61.623 1.00 0.00 H ATOM 3678 N TRP A 239 27.854 -42.392 61.175 1.00 0.00 N ATOM 3679 CA TRP A 239 28.263 -43.762 60.868 1.00 0.00 C ATOM 3680 C TRP A 239 29.071 -43.782 59.607 1.00 0.00 C ATOM 3681 O TRP A 239 30.172 -44.329 59.568 1.00 0.00 O ATOM 3682 CB TRP A 239 27.048 -44.681 60.713 1.00 0.00 C ATOM 3683 CG TRP A 239 27.405 -46.085 60.283 1.00 0.00 C ATOM 3684 CD1 TRP A 239 27.330 -46.594 59.021 1.00 0.00 C ATOM 3685 CD2 TRP A 239 27.896 -47.160 61.122 1.00 0.00 C ATOM 3686 NE1 TRP A 239 27.734 -47.903 59.013 1.00 0.00 N ATOM 3687 CE2 TRP A 239 28.085 -48.268 60.285 1.00 0.00 C ATOM 3688 CE3 TRP A 239 28.183 -47.274 62.487 1.00 0.00 C ATOM 3689 CZ2 TRP A 239 28.550 -49.479 60.770 1.00 0.00 C ATOM 3690 CZ3 TRP A 239 28.652 -48.489 62.972 1.00 0.00 C ATOM 3691 CH2 TRP A 239 28.830 -49.563 62.135 1.00 0.00 C ATOM 3692 H TRP A 239 26.868 -42.181 61.239 1.00 0.00 H ATOM 3693 HA TRP A 239 28.850 -44.147 61.702 1.00 0.00 H ATOM 3694 1HB TRP A 239 26.513 -44.737 61.660 1.00 0.00 H ATOM 3695 2HB TRP A 239 26.367 -44.260 59.978 1.00 0.00 H ATOM 3696 HD1 TRP A 239 26.998 -46.042 58.146 1.00 0.00 H ATOM 3697 HE1 TRP A 239 27.769 -48.503 58.202 1.00 0.00 H ATOM 3698 HE3 TRP A 239 28.046 -46.423 63.154 1.00 0.00 H ATOM 3699 HZ2 TRP A 239 28.699 -50.343 60.122 1.00 0.00 H ATOM 3700 HZ3 TRP A 239 28.873 -48.568 64.037 1.00 0.00 H ATOM 3701 HH2 TRP A 239 29.199 -50.501 62.550 1.00 0.00 H ATOM 3702 N THR A 240 28.489 -43.165 58.590 1.00 0.00 N ATOM 3703 CA THR A 240 29.020 -43.102 57.251 1.00 0.00 C ATOM 3704 C THR A 240 30.343 -42.361 57.291 1.00 0.00 C ATOM 3705 O THR A 240 31.326 -42.817 56.714 1.00 0.00 O ATOM 3706 CB THR A 240 28.047 -42.408 56.303 1.00 0.00 C ATOM 3707 OG1 THR A 240 26.844 -43.177 56.213 1.00 0.00 O ATOM 3708 CG2 THR A 240 28.630 -42.280 55.011 1.00 0.00 C ATOM 3709 H THR A 240 27.591 -42.735 58.763 1.00 0.00 H ATOM 3710 HA THR A 240 29.171 -44.114 56.876 1.00 0.00 H ATOM 3711 HB THR A 240 27.805 -41.422 56.690 1.00 0.00 H ATOM 3712 HG1 THR A 240 26.277 -42.803 55.537 1.00 0.00 H ATOM 3713 1HG2 THR A 240 27.938 -41.792 54.355 1.00 0.00 H ATOM 3714 2HG2 THR A 240 29.521 -41.703 55.086 1.00 0.00 H ATOM 3715 3HG2 THR A 240 28.862 -43.248 54.627 1.00 0.00 H ATOM 3716 N GLY A 241 30.399 -41.304 58.092 1.00 0.00 N ATOM 3717 CA GLY A 241 31.626 -40.542 58.290 1.00 0.00 C ATOM 3718 C GLY A 241 32.705 -41.462 58.872 1.00 0.00 C ATOM 3719 O GLY A 241 33.860 -41.427 58.445 1.00 0.00 O ATOM 3720 H GLY A 241 29.524 -40.921 58.431 1.00 0.00 H ATOM 3721 1HA GLY A 241 31.957 -40.119 57.343 1.00 0.00 H ATOM 3722 2HA GLY A 241 31.433 -39.709 58.958 1.00 0.00 H ATOM 3723 N GLY A 242 32.270 -42.371 59.758 1.00 0.00 N ATOM 3724 CA GLY A 242 33.127 -43.371 60.388 1.00 0.00 C ATOM 3725 C GLY A 242 33.614 -44.370 59.343 1.00 0.00 C ATOM 3726 O GLY A 242 34.811 -44.635 59.259 1.00 0.00 O ATOM 3727 H GLY A 242 31.348 -42.231 60.148 1.00 0.00 H ATOM 3728 1HA GLY A 242 33.975 -42.880 60.865 1.00 0.00 H ATOM 3729 2HA GLY A 242 32.574 -43.884 61.174 1.00 0.00 H ATOM 3730 N ILE A 243 32.717 -44.741 58.422 1.00 0.00 N ATOM 3731 CA ILE A 243 33.027 -45.705 57.369 1.00 0.00 C ATOM 3732 C ILE A 243 34.092 -45.140 56.460 1.00 0.00 C ATOM 3733 O ILE A 243 35.024 -45.839 56.072 1.00 0.00 O ATOM 3734 CB ILE A 243 31.775 -46.070 56.534 1.00 0.00 C ATOM 3735 CG1 ILE A 243 30.768 -46.826 57.389 1.00 0.00 C ATOM 3736 CG2 ILE A 243 32.167 -46.887 55.327 1.00 0.00 C ATOM 3737 CD1 ILE A 243 31.301 -48.115 57.956 1.00 0.00 C ATOM 3738 H ILE A 243 31.742 -44.572 58.637 1.00 0.00 H ATOM 3739 HA ILE A 243 33.375 -46.625 57.823 1.00 0.00 H ATOM 3740 HB ILE A 243 31.287 -45.170 56.201 1.00 0.00 H ATOM 3741 1HG1 ILE A 243 30.455 -46.204 58.202 1.00 0.00 H ATOM 3742 2HG1 ILE A 243 29.885 -47.055 56.790 1.00 0.00 H ATOM 3743 1HG2 ILE A 243 31.276 -47.136 54.751 1.00 0.00 H ATOM 3744 2HG2 ILE A 243 32.854 -46.311 54.704 1.00 0.00 H ATOM 3745 3HG2 ILE A 243 32.656 -47.803 55.653 1.00 0.00 H ATOM 3746 1HD1 ILE A 243 30.527 -48.597 58.554 1.00 0.00 H ATOM 3747 2HD1 ILE A 243 31.595 -48.777 57.140 1.00 0.00 H ATOM 3748 3HD1 ILE A 243 32.160 -47.906 58.581 1.00 0.00 H ATOM 3749 N PHE A 244 33.976 -43.848 56.187 1.00 0.00 N ATOM 3750 CA PHE A 244 34.891 -43.169 55.304 1.00 0.00 C ATOM 3751 C PHE A 244 36.269 -43.148 55.955 1.00 0.00 C ATOM 3752 O PHE A 244 37.242 -43.540 55.322 1.00 0.00 O ATOM 3753 CB PHE A 244 34.409 -41.769 55.025 1.00 0.00 C ATOM 3754 CG PHE A 244 33.200 -41.730 54.185 1.00 0.00 C ATOM 3755 CD1 PHE A 244 32.809 -42.822 53.443 1.00 0.00 C ATOM 3756 CD2 PHE A 244 32.458 -40.620 54.131 1.00 0.00 C ATOM 3757 CE1 PHE A 244 31.669 -42.764 52.660 1.00 0.00 C ATOM 3758 CE2 PHE A 244 31.320 -40.551 53.354 1.00 0.00 C ATOM 3759 CZ PHE A 244 30.933 -41.632 52.621 1.00 0.00 C ATOM 3760 H PHE A 244 33.115 -43.386 56.447 1.00 0.00 H ATOM 3761 HA PHE A 244 34.944 -43.712 54.360 1.00 0.00 H ATOM 3762 1HB PHE A 244 34.196 -41.271 55.952 1.00 0.00 H ATOM 3763 2HB PHE A 244 35.195 -41.207 54.527 1.00 0.00 H ATOM 3764 HD1 PHE A 244 33.405 -43.732 53.479 1.00 0.00 H ATOM 3765 HD2 PHE A 244 32.770 -39.769 54.715 1.00 0.00 H ATOM 3766 HE1 PHE A 244 31.371 -43.613 52.087 1.00 0.00 H ATOM 3767 HE2 PHE A 244 30.731 -39.641 53.326 1.00 0.00 H ATOM 3768 HZ PHE A 244 30.048 -41.585 52.012 1.00 0.00 H ATOM 3769 N LEU A 245 36.315 -42.903 57.280 1.00 0.00 N ATOM 3770 CA LEU A 245 37.602 -42.871 57.984 1.00 0.00 C ATOM 3771 C LEU A 245 38.193 -44.266 58.028 1.00 0.00 C ATOM 3772 O LEU A 245 39.393 -44.416 57.854 1.00 0.00 O ATOM 3773 CB LEU A 245 37.452 -42.333 59.412 1.00 0.00 C ATOM 3774 CG LEU A 245 37.191 -40.856 59.518 1.00 0.00 C ATOM 3775 CD1 LEU A 245 36.891 -40.490 60.963 1.00 0.00 C ATOM 3776 CD2 LEU A 245 38.442 -40.096 58.986 1.00 0.00 C ATOM 3777 H LEU A 245 35.506 -42.470 57.709 1.00 0.00 H ATOM 3778 HA LEU A 245 38.276 -42.203 57.450 1.00 0.00 H ATOM 3779 1HB LEU A 245 36.630 -42.852 59.894 1.00 0.00 H ATOM 3780 2HB LEU A 245 38.361 -42.552 59.962 1.00 0.00 H ATOM 3781 HG LEU A 245 36.330 -40.600 58.929 1.00 0.00 H ATOM 3782 1HD1 LEU A 245 36.702 -39.419 61.035 1.00 0.00 H ATOM 3783 2HD1 LEU A 245 36.008 -41.037 61.299 1.00 0.00 H ATOM 3784 3HD1 LEU A 245 37.741 -40.751 61.590 1.00 0.00 H ATOM 3785 1HD2 LEU A 245 38.279 -39.037 59.051 1.00 0.00 H ATOM 3786 2HD2 LEU A 245 39.311 -40.362 59.583 1.00 0.00 H ATOM 3787 3HD2 LEU A 245 38.620 -40.369 57.948 1.00 0.00 H ATOM 3788 N ILE A 246 37.350 -45.289 58.120 1.00 0.00 N ATOM 3789 CA ILE A 246 37.835 -46.658 58.127 1.00 0.00 C ATOM 3790 C ILE A 246 38.446 -46.972 56.766 1.00 0.00 C ATOM 3791 O ILE A 246 39.611 -47.316 56.670 1.00 0.00 O ATOM 3792 CB ILE A 246 36.724 -47.663 58.440 1.00 0.00 C ATOM 3793 CG1 ILE A 246 36.273 -47.510 59.883 1.00 0.00 C ATOM 3794 CG2 ILE A 246 37.215 -49.080 58.165 1.00 0.00 C ATOM 3795 CD1 ILE A 246 34.990 -48.239 60.191 1.00 0.00 C ATOM 3796 H ILE A 246 36.398 -45.091 58.400 1.00 0.00 H ATOM 3797 HA ILE A 246 38.586 -46.764 58.908 1.00 0.00 H ATOM 3798 HB ILE A 246 35.868 -47.457 57.820 1.00 0.00 H ATOM 3799 1HG1 ILE A 246 37.053 -47.885 60.543 1.00 0.00 H ATOM 3800 2HG1 ILE A 246 36.132 -46.455 60.104 1.00 0.00 H ATOM 3801 1HG2 ILE A 246 36.420 -49.790 58.390 1.00 0.00 H ATOM 3802 2HG2 ILE A 246 37.496 -49.171 57.118 1.00 0.00 H ATOM 3803 3HG2 ILE A 246 38.080 -49.294 58.792 1.00 0.00 H ATOM 3804 1HD1 ILE A 246 34.728 -48.086 61.238 1.00 0.00 H ATOM 3805 2HD1 ILE A 246 34.204 -47.860 59.568 1.00 0.00 H ATOM 3806 3HD1 ILE A 246 35.122 -49.302 60.003 1.00 0.00 H ATOM 3807 N ALA A 247 37.737 -46.578 55.707 1.00 0.00 N ATOM 3808 CA ALA A 247 38.138 -46.781 54.313 1.00 0.00 C ATOM 3809 C ALA A 247 39.460 -46.083 54.045 1.00 0.00 C ATOM 3810 O ALA A 247 40.372 -46.622 53.426 1.00 0.00 O ATOM 3811 CB ALA A 247 37.061 -46.269 53.371 1.00 0.00 C ATOM 3812 H ALA A 247 36.788 -46.288 55.891 1.00 0.00 H ATOM 3813 HA ALA A 247 38.274 -47.845 54.131 1.00 0.00 H ATOM 3814 1HB ALA A 247 37.386 -46.408 52.347 1.00 0.00 H ATOM 3815 2HB ALA A 247 36.141 -46.800 53.520 1.00 0.00 H ATOM 3816 3HB ALA A 247 36.889 -45.215 53.555 1.00 0.00 H ATOM 3817 N LEU A 248 39.591 -44.937 54.667 1.00 0.00 N ATOM 3818 CA LEU A 248 40.710 -44.059 54.466 1.00 0.00 C ATOM 3819 C LEU A 248 41.931 -44.698 55.180 1.00 0.00 C ATOM 3820 O LEU A 248 42.966 -44.955 54.561 1.00 0.00 O ATOM 3821 CB LEU A 248 40.336 -42.693 55.037 1.00 0.00 C ATOM 3822 CG LEU A 248 41.242 -41.684 54.870 1.00 0.00 C ATOM 3823 CD1 LEU A 248 41.500 -41.552 53.438 1.00 0.00 C ATOM 3824 CD2 LEU A 248 40.686 -40.444 55.461 1.00 0.00 C ATOM 3825 H LEU A 248 38.774 -44.540 55.104 1.00 0.00 H ATOM 3826 HA LEU A 248 40.906 -43.970 53.399 1.00 0.00 H ATOM 3827 1HB LEU A 248 39.412 -42.368 54.578 1.00 0.00 H ATOM 3828 2HB LEU A 248 40.171 -42.793 56.088 1.00 0.00 H ATOM 3829 HG LEU A 248 42.179 -41.943 55.369 1.00 0.00 H ATOM 3830 1HD1 LEU A 248 42.189 -40.791 53.271 1.00 0.00 H ATOM 3831 2HD1 LEU A 248 41.892 -42.468 53.065 1.00 0.00 H ATOM 3832 3HD1 LEU A 248 40.586 -41.318 52.931 1.00 0.00 H ATOM 3833 1HD2 LEU A 248 41.389 -39.644 55.337 1.00 0.00 H ATOM 3834 2HD2 LEU A 248 39.757 -40.188 54.964 1.00 0.00 H ATOM 3835 3HD2 LEU A 248 40.497 -40.596 56.513 1.00 0.00 H ATOM 3836 N PHE A 249 41.700 -45.099 56.438 1.00 0.00 N ATOM 3837 CA PHE A 249 42.654 -45.676 57.404 1.00 0.00 C ATOM 3838 C PHE A 249 43.352 -46.925 56.918 1.00 0.00 C ATOM 3839 O PHE A 249 44.580 -46.994 56.883 1.00 0.00 O ATOM 3840 CB PHE A 249 41.913 -45.990 58.712 1.00 0.00 C ATOM 3841 CG PHE A 249 42.743 -46.624 59.758 1.00 0.00 C ATOM 3842 CD1 PHE A 249 43.558 -45.873 60.562 1.00 0.00 C ATOM 3843 CD2 PHE A 249 42.702 -48.000 59.934 1.00 0.00 C ATOM 3844 CE1 PHE A 249 44.331 -46.474 61.537 1.00 0.00 C ATOM 3845 CE2 PHE A 249 43.464 -48.603 60.899 1.00 0.00 C ATOM 3846 CZ PHE A 249 44.284 -47.843 61.706 1.00 0.00 C ATOM 3847 H PHE A 249 40.797 -44.863 56.806 1.00 0.00 H ATOM 3848 HA PHE A 249 43.425 -44.935 57.603 1.00 0.00 H ATOM 3849 1HB PHE A 249 41.511 -45.085 59.121 1.00 0.00 H ATOM 3850 2HB PHE A 249 41.089 -46.645 58.511 1.00 0.00 H ATOM 3851 HD1 PHE A 249 43.591 -44.795 60.425 1.00 0.00 H ATOM 3852 HD2 PHE A 249 42.053 -48.601 59.293 1.00 0.00 H ATOM 3853 HE1 PHE A 249 44.976 -45.868 62.170 1.00 0.00 H ATOM 3854 HE2 PHE A 249 43.423 -49.683 61.028 1.00 0.00 H ATOM 3855 HZ PHE A 249 44.892 -48.321 62.472 1.00 0.00 H ATOM 3856 N ILE A 250 42.564 -47.852 56.386 1.00 0.00 N ATOM 3857 CA ILE A 250 43.052 -49.155 55.956 1.00 0.00 C ATOM 3858 C ILE A 250 43.944 -49.055 54.704 1.00 0.00 C ATOM 3859 O ILE A 250 44.692 -49.982 54.402 1.00 0.00 O ATOM 3860 CB ILE A 250 41.874 -50.113 55.669 1.00 0.00 C ATOM 3861 CG1 ILE A 250 41.036 -49.595 54.574 1.00 0.00 C ATOM 3862 CG2 ILE A 250 41.049 -50.317 56.917 1.00 0.00 C ATOM 3863 CD1 ILE A 250 39.947 -50.566 54.118 1.00 0.00 C ATOM 3864 H ILE A 250 41.571 -47.725 56.490 1.00 0.00 H ATOM 3865 HA ILE A 250 43.657 -49.560 56.745 1.00 0.00 H ATOM 3866 HB ILE A 250 42.249 -51.042 55.350 1.00 0.00 H ATOM 3867 1HG1 ILE A 250 40.579 -48.698 54.890 1.00 0.00 H ATOM 3868 2HG1 ILE A 250 41.667 -49.363 53.718 1.00 0.00 H ATOM 3869 1HG2 ILE A 250 40.223 -50.993 56.700 1.00 0.00 H ATOM 3870 2HG2 ILE A 250 41.669 -50.743 57.692 1.00 0.00 H ATOM 3871 3HG2 ILE A 250 40.664 -49.385 57.246 1.00 0.00 H ATOM 3872 1HD1 ILE A 250 39.375 -50.118 53.314 1.00 0.00 H ATOM 3873 2HD1 ILE A 250 40.404 -51.487 53.765 1.00 0.00 H ATOM 3874 3HD1 ILE A 250 39.284 -50.788 54.953 1.00 0.00 H ATOM 3875 N SER A 251 44.000 -47.873 54.075 1.00 0.00 N ATOM 3876 CA SER A 251 44.865 -47.708 52.919 1.00 0.00 C ATOM 3877 C SER A 251 46.012 -46.800 53.332 1.00 0.00 C ATOM 3878 O SER A 251 47.159 -47.064 52.980 1.00 0.00 O ATOM 3879 CB SER A 251 44.117 -47.124 51.773 1.00 0.00 C ATOM 3880 OG SER A 251 43.135 -48.004 51.318 1.00 0.00 O ATOM 3881 H SER A 251 43.407 -47.098 54.350 1.00 0.00 H ATOM 3882 HA SER A 251 45.244 -48.682 52.607 1.00 0.00 H ATOM 3883 1HB SER A 251 43.659 -46.192 52.082 1.00 0.00 H ATOM 3884 2HB SER A 251 44.806 -46.898 50.966 1.00 0.00 H ATOM 3885 HG SER A 251 42.428 -47.972 51.968 1.00 0.00 H ATOM 3886 N SER A 252 45.689 -45.845 54.228 1.00 0.00 N ATOM 3887 CA SER A 252 46.610 -44.815 54.728 1.00 0.00 C ATOM 3888 C SER A 252 46.176 -44.280 56.102 1.00 0.00 C ATOM 3889 O SER A 252 45.557 -43.216 56.170 1.00 0.00 O ATOM 3890 CB SER A 252 46.715 -43.667 53.764 1.00 0.00 C ATOM 3891 OG SER A 252 47.599 -42.680 54.253 1.00 0.00 O ATOM 3892 H SER A 252 44.706 -45.718 54.437 1.00 0.00 H ATOM 3893 HA SER A 252 47.589 -45.261 54.838 1.00 0.00 H ATOM 3894 1HB SER A 252 47.067 -44.030 52.798 1.00 0.00 H ATOM 3895 2HB SER A 252 45.737 -43.255 53.625 1.00 0.00 H ATOM 3896 HG SER A 252 47.702 -42.041 53.545 1.00 0.00 H ATOM 3897 N PRO A 253 46.746 -44.808 57.199 1.00 0.00 N ATOM 3898 CA PRO A 253 46.502 -44.372 58.565 1.00 0.00 C ATOM 3899 C PRO A 253 46.932 -42.924 58.764 1.00 0.00 C ATOM 3900 O PRO A 253 46.386 -42.230 59.619 1.00 0.00 O ATOM 3901 CB PRO A 253 47.363 -45.342 59.391 1.00 0.00 C ATOM 3902 CG PRO A 253 47.406 -46.594 58.569 1.00 0.00 C ATOM 3903 CD PRO A 253 47.455 -46.117 57.147 1.00 0.00 C ATOM 3904 HA PRO A 253 45.440 -44.492 58.794 1.00 0.00 H ATOM 3905 1HB PRO A 253 48.360 -44.909 59.560 1.00 0.00 H ATOM 3906 2HB PRO A 253 46.914 -45.498 60.374 1.00 0.00 H ATOM 3907 1HG PRO A 253 48.284 -47.197 58.840 1.00 0.00 H ATOM 3908 2HG PRO A 253 46.521 -47.213 58.773 1.00 0.00 H ATOM 3909 1HD PRO A 253 48.498 -45.994 56.834 1.00 0.00 H ATOM 3910 2HD PRO A 253 46.941 -46.844 56.511 1.00 0.00 H ATOM 3911 N LEU A 254 47.853 -42.452 57.926 1.00 0.00 N ATOM 3912 CA LEU A 254 48.371 -41.097 58.058 1.00 0.00 C ATOM 3913 C LEU A 254 47.406 -40.103 57.448 1.00 0.00 C ATOM 3914 O LEU A 254 47.129 -39.068 58.047 1.00 0.00 O ATOM 3915 CB LEU A 254 49.734 -40.973 57.385 1.00 0.00 C ATOM 3916 CG LEU A 254 50.858 -41.768 58.032 1.00 0.00 C ATOM 3917 CD1 LEU A 254 52.130 -41.567 57.251 1.00 0.00 C ATOM 3918 CD2 LEU A 254 51.020 -41.319 59.475 1.00 0.00 C ATOM 3919 H LEU A 254 48.248 -43.071 57.231 1.00 0.00 H ATOM 3920 HA LEU A 254 48.504 -40.875 59.116 1.00 0.00 H ATOM 3921 1HB LEU A 254 49.639 -41.304 56.358 1.00 0.00 H ATOM 3922 2HB LEU A 254 50.027 -39.922 57.383 1.00 0.00 H ATOM 3923 HG LEU A 254 50.616 -42.833 58.006 1.00 0.00 H ATOM 3924 1HD1 LEU A 254 52.937 -42.136 57.713 1.00 0.00 H ATOM 3925 2HD1 LEU A 254 51.991 -41.900 56.258 1.00 0.00 H ATOM 3926 3HD1 LEU A 254 52.384 -40.532 57.247 1.00 0.00 H ATOM 3927 1HD2 LEU A 254 51.825 -41.887 59.945 1.00 0.00 H ATOM 3928 2HD2 LEU A 254 51.264 -40.256 59.499 1.00 0.00 H ATOM 3929 3HD2 LEU A 254 50.090 -41.492 60.017 1.00 0.00 H ATOM 3930 N ILE A 255 46.833 -40.434 56.286 1.00 0.00 N ATOM 3931 CA ILE A 255 45.829 -39.539 55.726 1.00 0.00 C ATOM 3932 C ILE A 255 44.611 -39.487 56.626 1.00 0.00 C ATOM 3933 O ILE A 255 44.113 -38.402 56.909 1.00 0.00 O ATOM 3934 CB ILE A 255 45.387 -39.953 54.312 1.00 0.00 C ATOM 3935 CG1 ILE A 255 46.471 -39.757 53.348 1.00 0.00 C ATOM 3936 CG2 ILE A 255 44.232 -39.212 53.932 1.00 0.00 C ATOM 3937 CD1 ILE A 255 46.185 -40.368 51.972 1.00 0.00 C ATOM 3938 H ILE A 255 47.138 -41.269 55.780 1.00 0.00 H ATOM 3939 HA ILE A 255 46.262 -38.543 55.636 1.00 0.00 H ATOM 3940 HB ILE A 255 45.150 -41.018 54.304 1.00 0.00 H ATOM 3941 1HG1 ILE A 255 46.649 -38.689 53.223 1.00 0.00 H ATOM 3942 2HG1 ILE A 255 47.374 -40.199 53.740 1.00 0.00 H ATOM 3943 1HG2 ILE A 255 43.928 -39.510 52.936 1.00 0.00 H ATOM 3944 2HG2 ILE A 255 43.435 -39.410 54.631 1.00 0.00 H ATOM 3945 3HG2 ILE A 255 44.453 -38.208 53.940 1.00 0.00 H ATOM 3946 1HD1 ILE A 255 47.024 -40.187 51.311 1.00 0.00 H ATOM 3947 2HD1 ILE A 255 46.034 -41.422 52.069 1.00 0.00 H ATOM 3948 3HD1 ILE A 255 45.290 -39.913 51.551 1.00 0.00 H ATOM 3949 N CYS A 256 44.273 -40.624 57.230 1.00 0.00 N ATOM 3950 CA CYS A 256 43.111 -40.710 58.107 1.00 0.00 C ATOM 3951 C CYS A 256 43.324 -39.851 59.349 1.00 0.00 C ATOM 3952 O CYS A 256 42.461 -39.055 59.710 1.00 0.00 O ATOM 3953 CB CYS A 256 42.847 -42.138 58.530 1.00 0.00 C ATOM 3954 SG CYS A 256 41.354 -42.339 59.504 1.00 0.00 S ATOM 3955 H CYS A 256 44.690 -41.487 56.903 1.00 0.00 H ATOM 3956 HA CYS A 256 42.253 -40.353 57.581 1.00 0.00 H ATOM 3957 1HB CYS A 256 42.767 -42.759 57.657 1.00 0.00 H ATOM 3958 2HB CYS A 256 43.684 -42.503 59.114 1.00 0.00 H ATOM 3959 HG CYS A 256 41.467 -43.656 59.660 1.00 0.00 H ATOM 3960 N LEU A 257 44.563 -39.852 59.844 1.00 0.00 N ATOM 3961 CA LEU A 257 44.952 -39.039 60.990 1.00 0.00 C ATOM 3962 C LEU A 257 44.647 -37.579 60.715 1.00 0.00 C ATOM 3963 O LEU A 257 43.985 -36.916 61.508 1.00 0.00 O ATOM 3964 CB LEU A 257 46.446 -39.201 61.272 1.00 0.00 C ATOM 3965 CG LEU A 257 47.007 -38.314 62.368 1.00 0.00 C ATOM 3966 CD1 LEU A 257 46.341 -38.659 63.687 1.00 0.00 C ATOM 3967 CD2 LEU A 257 48.510 -38.511 62.437 1.00 0.00 C ATOM 3968 H LEU A 257 45.159 -40.628 59.595 1.00 0.00 H ATOM 3969 HA LEU A 257 44.396 -39.374 61.866 1.00 0.00 H ATOM 3970 1HB LEU A 257 46.636 -40.236 61.552 1.00 0.00 H ATOM 3971 2HB LEU A 257 46.994 -38.991 60.374 1.00 0.00 H ATOM 3972 HG LEU A 257 46.785 -37.277 62.148 1.00 0.00 H ATOM 3973 1HD1 LEU A 257 46.743 -38.023 64.475 1.00 0.00 H ATOM 3974 2HD1 LEU A 257 45.266 -38.499 63.604 1.00 0.00 H ATOM 3975 3HD1 LEU A 257 46.535 -39.703 63.930 1.00 0.00 H ATOM 3976 1HD2 LEU A 257 48.924 -37.877 63.222 1.00 0.00 H ATOM 3977 2HD2 LEU A 257 48.730 -39.555 62.659 1.00 0.00 H ATOM 3978 3HD2 LEU A 257 48.954 -38.241 61.476 1.00 0.00 H ATOM 3979 N HIS A 258 45.089 -37.120 59.543 1.00 0.00 N ATOM 3980 CA HIS A 258 44.953 -35.723 59.155 1.00 0.00 C ATOM 3981 C HIS A 258 43.534 -35.396 58.747 1.00 0.00 C ATOM 3982 O HIS A 258 43.041 -34.327 59.075 1.00 0.00 O ATOM 3983 CB HIS A 258 45.928 -35.402 58.024 1.00 0.00 C ATOM 3984 CG HIS A 258 47.339 -35.349 58.511 1.00 0.00 C ATOM 3985 ND1 HIS A 258 47.781 -34.376 59.387 1.00 0.00 N ATOM 3986 CD2 HIS A 258 48.407 -36.133 58.257 1.00 0.00 C ATOM 3987 CE1 HIS A 258 49.056 -34.568 59.645 1.00 0.00 C ATOM 3988 NE2 HIS A 258 49.462 -35.626 58.973 1.00 0.00 N ATOM 3989 H HIS A 258 45.691 -37.715 58.984 1.00 0.00 H ATOM 3990 HA HIS A 258 45.187 -35.086 60.001 1.00 0.00 H ATOM 3991 1HB HIS A 258 45.847 -36.159 57.243 1.00 0.00 H ATOM 3992 2HB HIS A 258 45.675 -34.458 57.579 1.00 0.00 H ATOM 3993 HD2 HIS A 258 48.433 -37.000 57.608 1.00 0.00 H ATOM 3994 HE1 HIS A 258 49.668 -33.960 60.299 1.00 0.00 H ATOM 3995 HE2 HIS A 258 50.397 -36.008 58.981 1.00 0.00 H ATOM 3996 N ALA A 259 42.796 -36.384 58.288 1.00 0.00 N ATOM 3997 CA ALA A 259 41.423 -36.150 57.887 1.00 0.00 C ATOM 3998 C ALA A 259 40.624 -35.815 59.134 1.00 0.00 C ATOM 3999 O ALA A 259 39.925 -34.801 59.185 1.00 0.00 O ATOM 4000 CB ALA A 259 40.866 -37.366 57.187 1.00 0.00 C ATOM 4001 H ALA A 259 43.269 -37.208 57.952 1.00 0.00 H ATOM 4002 HA ALA A 259 41.381 -35.311 57.192 1.00 0.00 H ATOM 4003 1HB ALA A 259 39.827 -37.196 56.933 1.00 0.00 H ATOM 4004 2HB ALA A 259 41.428 -37.539 56.300 1.00 0.00 H ATOM 4005 3HB ALA A 259 40.938 -38.226 57.835 1.00 0.00 H ATOM 4006 N ALA A 260 40.869 -36.596 60.190 1.00 0.00 N ATOM 4007 CA ALA A 260 40.173 -36.447 61.457 1.00 0.00 C ATOM 4008 C ALA A 260 40.582 -35.125 62.124 1.00 0.00 C ATOM 4009 O ALA A 260 39.717 -34.376 62.571 1.00 0.00 O ATOM 4010 CB ALA A 260 40.487 -37.627 62.359 1.00 0.00 C ATOM 4011 H ALA A 260 41.425 -37.428 60.042 1.00 0.00 H ATOM 4012 HA ALA A 260 39.098 -36.424 61.280 1.00 0.00 H ATOM 4013 1HB ALA A 260 39.987 -37.492 63.317 1.00 0.00 H ATOM 4014 2HB ALA A 260 40.133 -38.546 61.888 1.00 0.00 H ATOM 4015 3HB ALA A 260 41.559 -37.687 62.514 1.00 0.00 H ATOM 4016 N ILE A 261 41.879 -34.759 62.006 1.00 0.00 N ATOM 4017 CA ILE A 261 42.386 -33.499 62.571 1.00 0.00 C ATOM 4018 C ILE A 261 41.740 -32.326 61.880 1.00 0.00 C ATOM 4019 O ILE A 261 41.265 -31.409 62.529 1.00 0.00 O ATOM 4020 CB ILE A 261 43.917 -33.383 62.445 1.00 0.00 C ATOM 4021 CG1 ILE A 261 44.602 -34.387 63.370 1.00 0.00 C ATOM 4022 CG2 ILE A 261 44.372 -31.949 62.764 1.00 0.00 C ATOM 4023 CD1 ILE A 261 46.080 -34.558 63.091 1.00 0.00 C ATOM 4024 H ILE A 261 42.546 -35.478 61.764 1.00 0.00 H ATOM 4025 HA ILE A 261 42.151 -33.472 63.635 1.00 0.00 H ATOM 4026 HB ILE A 261 44.215 -33.631 61.439 1.00 0.00 H ATOM 4027 1HG1 ILE A 261 44.481 -34.065 64.403 1.00 0.00 H ATOM 4028 2HG1 ILE A 261 44.123 -35.351 63.270 1.00 0.00 H ATOM 4029 1HG2 ILE A 261 45.456 -31.882 62.672 1.00 0.00 H ATOM 4030 2HG2 ILE A 261 43.906 -31.255 62.066 1.00 0.00 H ATOM 4031 3HG2 ILE A 261 44.079 -31.692 63.782 1.00 0.00 H ATOM 4032 1HD1 ILE A 261 46.499 -35.285 63.786 1.00 0.00 H ATOM 4033 2HD1 ILE A 261 46.220 -34.908 62.076 1.00 0.00 H ATOM 4034 3HD1 ILE A 261 46.585 -33.603 63.218 1.00 0.00 H ATOM 4035 N GLY A 262 41.636 -32.429 60.566 1.00 0.00 N ATOM 4036 CA GLY A 262 41.082 -31.404 59.704 1.00 0.00 C ATOM 4037 C GLY A 262 39.680 -31.094 60.148 1.00 0.00 C ATOM 4038 O GLY A 262 39.398 -29.982 60.578 1.00 0.00 O ATOM 4039 H GLY A 262 42.137 -33.185 60.136 1.00 0.00 H ATOM 4040 1HA GLY A 262 41.703 -30.511 59.744 1.00 0.00 H ATOM 4041 2HA GLY A 262 41.090 -31.744 58.676 1.00 0.00 H ATOM 4042 N SER A 263 38.873 -32.134 60.257 1.00 0.00 N ATOM 4043 CA SER A 263 37.496 -31.977 60.661 1.00 0.00 C ATOM 4044 C SER A 263 37.413 -31.375 62.072 1.00 0.00 C ATOM 4045 O SER A 263 36.672 -30.416 62.286 1.00 0.00 O ATOM 4046 CB SER A 263 36.784 -33.309 60.619 1.00 0.00 C ATOM 4047 OG SER A 263 35.444 -33.164 60.965 1.00 0.00 O ATOM 4048 H SER A 263 39.157 -33.011 59.838 1.00 0.00 H ATOM 4049 HA SER A 263 37.010 -31.288 59.971 1.00 0.00 H ATOM 4050 1HB SER A 263 36.862 -33.731 59.624 1.00 0.00 H ATOM 4051 2HB SER A 263 37.264 -33.996 61.301 1.00 0.00 H ATOM 4052 HG SER A 263 35.082 -34.052 61.005 1.00 0.00 H ATOM 4053 N THR A 264 38.338 -31.801 62.954 1.00 0.00 N ATOM 4054 CA THR A 264 38.371 -31.345 64.347 1.00 0.00 C ATOM 4055 C THR A 264 38.667 -29.838 64.401 1.00 0.00 C ATOM 4056 O THR A 264 37.978 -29.091 65.086 1.00 0.00 O ATOM 4057 CB THR A 264 39.425 -32.102 65.173 1.00 0.00 C ATOM 4058 OG1 THR A 264 39.147 -33.505 65.140 1.00 0.00 O ATOM 4059 CG2 THR A 264 39.404 -31.617 66.602 1.00 0.00 C ATOM 4060 H THR A 264 38.860 -32.633 62.720 1.00 0.00 H ATOM 4061 HA THR A 264 37.397 -31.524 64.798 1.00 0.00 H ATOM 4062 HB THR A 264 40.403 -31.933 64.753 1.00 0.00 H ATOM 4063 HG1 THR A 264 39.194 -33.818 64.233 1.00 0.00 H ATOM 4064 1HG2 THR A 264 40.153 -32.156 67.180 1.00 0.00 H ATOM 4065 2HG2 THR A 264 39.625 -30.552 66.628 1.00 0.00 H ATOM 4066 3HG2 THR A 264 38.418 -31.793 67.031 1.00 0.00 H ATOM 4067 N MET A 265 39.599 -29.395 63.543 1.00 0.00 N ATOM 4068 CA MET A 265 40.036 -27.998 63.470 1.00 0.00 C ATOM 4069 C MET A 265 38.929 -27.171 62.852 1.00 0.00 C ATOM 4070 O MET A 265 38.696 -26.037 63.255 1.00 0.00 O ATOM 4071 CB MET A 265 41.333 -27.877 62.664 1.00 0.00 C ATOM 4072 CG MET A 265 42.525 -28.460 63.332 1.00 0.00 C ATOM 4073 SD MET A 265 42.859 -27.692 64.914 1.00 0.00 S ATOM 4074 CE MET A 265 42.067 -28.840 66.012 1.00 0.00 C ATOM 4075 H MET A 265 40.145 -30.088 63.056 1.00 0.00 H ATOM 4076 HA MET A 265 40.230 -27.633 64.478 1.00 0.00 H ATOM 4077 1HB MET A 265 41.214 -28.370 61.708 1.00 0.00 H ATOM 4078 2HB MET A 265 41.536 -26.869 62.472 1.00 0.00 H ATOM 4079 1HG MET A 265 42.372 -29.512 63.488 1.00 0.00 H ATOM 4080 2HG MET A 265 43.401 -28.334 62.692 1.00 0.00 H ATOM 4081 1HE MET A 265 42.186 -28.500 67.040 1.00 0.00 H ATOM 4082 2HE MET A 265 41.009 -28.900 65.770 1.00 0.00 H ATOM 4083 3HE MET A 265 42.521 -29.826 65.899 1.00 0.00 H ATOM 4084 N GLY A 266 38.145 -27.806 62.014 1.00 0.00 N ATOM 4085 CA GLY A 266 37.023 -27.140 61.403 1.00 0.00 C ATOM 4086 C GLY A 266 35.999 -26.793 62.465 1.00 0.00 C ATOM 4087 O GLY A 266 35.510 -25.663 62.521 1.00 0.00 O ATOM 4088 H GLY A 266 38.483 -28.661 61.591 1.00 0.00 H ATOM 4089 1HA GLY A 266 37.362 -26.239 60.894 1.00 0.00 H ATOM 4090 2HA GLY A 266 36.597 -27.790 60.656 1.00 0.00 H ATOM 4091 N MET A 267 35.802 -27.729 63.391 1.00 0.00 N ATOM 4092 CA MET A 267 34.842 -27.574 64.468 1.00 0.00 C ATOM 4093 C MET A 267 35.306 -26.453 65.392 1.00 0.00 C ATOM 4094 O MET A 267 34.575 -25.498 65.630 1.00 0.00 O ATOM 4095 CB MET A 267 34.679 -28.885 65.231 1.00 0.00 C ATOM 4096 CG MET A 267 34.027 -29.996 64.459 1.00 0.00 C ATOM 4097 SD MET A 267 32.379 -29.613 63.956 1.00 0.00 S ATOM 4098 CE MET A 267 31.614 -29.412 65.507 1.00 0.00 C ATOM 4099 H MET A 267 36.143 -28.659 63.178 1.00 0.00 H ATOM 4100 HA MET A 267 33.877 -27.306 64.049 1.00 0.00 H ATOM 4101 1HB MET A 267 35.637 -29.236 65.549 1.00 0.00 H ATOM 4102 2HB MET A 267 34.080 -28.713 66.127 1.00 0.00 H ATOM 4103 1HG MET A 267 34.614 -30.212 63.570 1.00 0.00 H ATOM 4104 2HG MET A 267 33.995 -30.897 65.073 1.00 0.00 H ATOM 4105 1HE MET A 267 30.569 -29.167 65.366 1.00 0.00 H ATOM 4106 2HE MET A 267 31.695 -30.325 66.070 1.00 0.00 H ATOM 4107 3HE MET A 267 32.104 -28.612 66.044 1.00 0.00 H ATOM 4108 N LEU A 268 36.633 -26.402 65.575 1.00 0.00 N ATOM 4109 CA LEU A 268 37.312 -25.471 66.477 1.00 0.00 C ATOM 4110 C LEU A 268 37.167 -24.050 65.944 1.00 0.00 C ATOM 4111 O LEU A 268 36.647 -23.175 66.638 1.00 0.00 O ATOM 4112 CB LEU A 268 38.797 -25.841 66.608 1.00 0.00 C ATOM 4113 CG LEU A 268 39.627 -24.950 67.510 1.00 0.00 C ATOM 4114 CD1 LEU A 268 39.060 -24.995 68.923 1.00 0.00 C ATOM 4115 CD2 LEU A 268 41.084 -25.421 67.478 1.00 0.00 C ATOM 4116 H LEU A 268 37.136 -27.244 65.324 1.00 0.00 H ATOM 4117 HA LEU A 268 36.867 -25.552 67.467 1.00 0.00 H ATOM 4118 1HB LEU A 268 38.869 -26.857 66.994 1.00 0.00 H ATOM 4119 2HB LEU A 268 39.243 -25.820 65.639 1.00 0.00 H ATOM 4120 HG LEU A 268 39.568 -23.918 67.160 1.00 0.00 H ATOM 4121 1HD1 LEU A 268 39.655 -24.355 69.574 1.00 0.00 H ATOM 4122 2HD1 LEU A 268 38.027 -24.644 68.913 1.00 0.00 H ATOM 4123 3HD1 LEU A 268 39.091 -26.019 69.294 1.00 0.00 H ATOM 4124 1HD2 LEU A 268 41.687 -24.783 68.125 1.00 0.00 H ATOM 4125 2HD2 LEU A 268 41.142 -26.451 67.829 1.00 0.00 H ATOM 4126 3HD2 LEU A 268 41.460 -25.365 66.468 1.00 0.00 H ATOM 4127 N ALA A 269 37.445 -23.897 64.643 1.00 0.00 N ATOM 4128 CA ALA A 269 37.384 -22.615 63.942 1.00 0.00 C ATOM 4129 C ALA A 269 35.967 -22.103 63.929 1.00 0.00 C ATOM 4130 O ALA A 269 35.729 -20.954 64.268 1.00 0.00 O ATOM 4131 CB ALA A 269 37.920 -22.758 62.527 1.00 0.00 C ATOM 4132 H ALA A 269 37.950 -24.651 64.203 1.00 0.00 H ATOM 4133 HA ALA A 269 38.003 -21.893 64.474 1.00 0.00 H ATOM 4134 1HB ALA A 269 37.860 -21.798 62.015 1.00 0.00 H ATOM 4135 2HB ALA A 269 38.960 -23.085 62.561 1.00 0.00 H ATOM 4136 3HB ALA A 269 37.329 -23.491 61.986 1.00 0.00 H ATOM 4137 N ALA A 270 35.019 -22.995 63.710 1.00 0.00 N ATOM 4138 CA ALA A 270 33.615 -22.646 63.611 1.00 0.00 C ATOM 4139 C ALA A 270 33.106 -22.095 64.942 1.00 0.00 C ATOM 4140 O ALA A 270 32.114 -21.365 65.020 1.00 0.00 O ATOM 4141 CB ALA A 270 32.838 -23.838 63.204 1.00 0.00 C ATOM 4142 H ALA A 270 35.310 -23.927 63.444 1.00 0.00 H ATOM 4143 HA ALA A 270 33.489 -21.875 62.861 1.00 0.00 H ATOM 4144 1HB ALA A 270 31.827 -23.569 63.160 1.00 0.00 H ATOM 4145 2HB ALA A 270 33.178 -24.172 62.233 1.00 0.00 H ATOM 4146 3HB ALA A 270 32.980 -24.631 63.930 1.00 0.00 H ATOM 4147 N LEU A 271 33.631 -22.644 66.034 1.00 0.00 N ATOM 4148 CA LEU A 271 33.200 -22.186 67.348 1.00 0.00 C ATOM 4149 C LEU A 271 33.682 -20.741 67.578 1.00 0.00 C ATOM 4150 O LEU A 271 32.926 -19.774 67.492 1.00 0.00 O ATOM 4151 CB LEU A 271 33.750 -23.112 68.447 1.00 0.00 C ATOM 4152 CG LEU A 271 33.152 -24.544 68.480 1.00 0.00 C ATOM 4153 CD1 LEU A 271 33.952 -25.405 69.433 1.00 0.00 C ATOM 4154 CD2 LEU A 271 31.698 -24.475 68.900 1.00 0.00 C ATOM 4155 H LEU A 271 34.179 -23.492 65.971 1.00 0.00 H ATOM 4156 HA LEU A 271 32.111 -22.198 67.385 1.00 0.00 H ATOM 4157 1HB LEU A 271 34.822 -23.204 68.315 1.00 0.00 H ATOM 4158 2HB LEU A 271 33.561 -22.651 69.415 1.00 0.00 H ATOM 4159 HG LEU A 271 33.220 -24.986 67.511 1.00 0.00 H ATOM 4160 1HD1 LEU A 271 33.531 -26.410 69.454 1.00 0.00 H ATOM 4161 2HD1 LEU A 271 34.989 -25.453 69.096 1.00 0.00 H ATOM 4162 3HD1 LEU A 271 33.914 -24.974 70.432 1.00 0.00 H ATOM 4163 1HD2 LEU A 271 31.280 -25.477 68.923 1.00 0.00 H ATOM 4164 2HD2 LEU A 271 31.626 -24.029 69.891 1.00 0.00 H ATOM 4165 3HD2 LEU A 271 31.143 -23.866 68.187 1.00 0.00 H ATOM 4166 N THR A 272 34.881 -20.526 66.989 1.00 0.00 N ATOM 4167 CA THR A 272 35.554 -19.219 67.093 1.00 0.00 C ATOM 4168 C THR A 272 34.855 -18.186 66.203 1.00 0.00 C ATOM 4169 O THR A 272 34.537 -17.076 66.633 1.00 0.00 O ATOM 4170 CB THR A 272 37.044 -19.317 66.702 1.00 0.00 C ATOM 4171 OG1 THR A 272 37.710 -20.234 67.583 1.00 0.00 O ATOM 4172 CG2 THR A 272 37.708 -17.963 66.794 1.00 0.00 C ATOM 4173 H THR A 272 35.467 -21.328 66.799 1.00 0.00 H ATOM 4174 HA THR A 272 35.506 -18.882 68.128 1.00 0.00 H ATOM 4175 HB THR A 272 37.129 -19.682 65.697 1.00 0.00 H ATOM 4176 HG1 THR A 272 37.354 -21.117 67.454 1.00 0.00 H ATOM 4177 1HG2 THR A 272 38.758 -18.053 66.515 1.00 0.00 H ATOM 4178 2HG2 THR A 272 37.210 -17.267 66.118 1.00 0.00 H ATOM 4179 3HG2 THR A 272 37.635 -17.591 67.815 1.00 0.00 H ATOM 4180 N ILE A 273 34.481 -18.644 65.004 1.00 0.00 N ATOM 4181 CA ILE A 273 33.769 -17.903 63.961 1.00 0.00 C ATOM 4182 C ILE A 273 32.375 -17.485 64.351 1.00 0.00 C ATOM 4183 O ILE A 273 31.763 -16.673 63.658 1.00 0.00 O ATOM 4184 CB ILE A 273 33.677 -18.730 62.661 1.00 0.00 C ATOM 4185 CG1 ILE A 273 35.055 -18.876 62.018 1.00 0.00 C ATOM 4186 CG2 ILE A 273 32.704 -18.086 61.692 1.00 0.00 C ATOM 4187 CD1 ILE A 273 35.107 -19.947 60.922 1.00 0.00 C ATOM 4188 H ILE A 273 34.928 -19.503 64.718 1.00 0.00 H ATOM 4189 HA ILE A 273 34.323 -16.987 63.765 1.00 0.00 H ATOM 4190 HB ILE A 273 33.337 -19.723 62.892 1.00 0.00 H ATOM 4191 1HG1 ILE A 273 35.352 -17.923 61.585 1.00 0.00 H ATOM 4192 2HG1 ILE A 273 35.778 -19.128 62.776 1.00 0.00 H ATOM 4193 1HG2 ILE A 273 32.651 -18.680 60.781 1.00 0.00 H ATOM 4194 2HG2 ILE A 273 31.716 -18.034 62.149 1.00 0.00 H ATOM 4195 3HG2 ILE A 273 33.043 -17.080 61.450 1.00 0.00 H ATOM 4196 1HD1 ILE A 273 36.095 -19.998 60.517 1.00 0.00 H ATOM 4197 2HD1 ILE A 273 34.844 -20.909 61.343 1.00 0.00 H ATOM 4198 3HD1 ILE A 273 34.406 -19.694 60.131 1.00 0.00 H ATOM 4199 N ALA A 274 31.815 -18.163 65.351 1.00 0.00 N ATOM 4200 CA ALA A 274 30.452 -17.915 65.794 1.00 0.00 C ATOM 4201 C ALA A 274 29.505 -18.431 64.722 1.00 0.00 C ATOM 4202 O ALA A 274 28.600 -17.730 64.286 1.00 0.00 O ATOM 4203 CB ALA A 274 30.194 -16.427 66.065 1.00 0.00 C ATOM 4204 H ALA A 274 32.403 -18.721 65.953 1.00 0.00 H ATOM 4205 HA ALA A 274 30.270 -18.450 66.725 1.00 0.00 H ATOM 4206 1HB ALA A 274 29.153 -16.289 66.355 1.00 0.00 H ATOM 4207 2HB ALA A 274 30.846 -16.090 66.870 1.00 0.00 H ATOM 4208 3HB ALA A 274 30.390 -15.844 65.196 1.00 0.00 H ATOM 4209 N THR A 275 29.771 -19.655 64.263 1.00 0.00 N ATOM 4210 CA THR A 275 28.850 -20.367 63.399 1.00 0.00 C ATOM 4211 C THR A 275 27.794 -21.012 64.292 1.00 0.00 C ATOM 4212 O THR A 275 28.162 -21.699 65.245 1.00 0.00 O ATOM 4213 CB THR A 275 29.591 -21.439 62.569 1.00 0.00 C ATOM 4214 OG1 THR A 275 30.554 -20.809 61.724 1.00 0.00 O ATOM 4215 CG2 THR A 275 28.636 -22.229 61.716 1.00 0.00 C ATOM 4216 H THR A 275 30.583 -20.158 64.602 1.00 0.00 H ATOM 4217 HA THR A 275 28.397 -19.663 62.717 1.00 0.00 H ATOM 4218 HB THR A 275 30.097 -22.109 63.241 1.00 0.00 H ATOM 4219 HG1 THR A 275 31.193 -20.339 62.265 1.00 0.00 H ATOM 4220 1HG2 THR A 275 29.190 -22.975 61.146 1.00 0.00 H ATOM 4221 2HG2 THR A 275 27.910 -22.725 62.351 1.00 0.00 H ATOM 4222 3HG2 THR A 275 28.124 -21.562 61.032 1.00 0.00 H ATOM 4223 N PRO A 276 26.483 -20.814 64.033 1.00 0.00 N ATOM 4224 CA PRO A 276 25.419 -21.383 64.817 1.00 0.00 C ATOM 4225 C PRO A 276 25.634 -22.871 64.949 1.00 0.00 C ATOM 4226 O PRO A 276 25.793 -23.568 63.954 1.00 0.00 O ATOM 4227 CB PRO A 276 24.179 -21.038 63.980 1.00 0.00 C ATOM 4228 CG PRO A 276 24.562 -19.760 63.282 1.00 0.00 C ATOM 4229 CD PRO A 276 26.011 -19.927 62.943 1.00 0.00 C ATOM 4230 HA PRO A 276 25.369 -20.897 65.796 1.00 0.00 H ATOM 4231 1HB PRO A 276 23.956 -21.860 63.283 1.00 0.00 H ATOM 4232 2HB PRO A 276 23.303 -20.925 64.637 1.00 0.00 H ATOM 4233 1HG PRO A 276 23.937 -19.610 62.390 1.00 0.00 H ATOM 4234 2HG PRO A 276 24.382 -18.906 63.941 1.00 0.00 H ATOM 4235 1HD PRO A 276 26.110 -20.408 61.969 1.00 0.00 H ATOM 4236 2HD PRO A 276 26.487 -18.942 62.942 1.00 0.00 H ATOM 4237 N PHE A 277 25.396 -23.369 66.152 1.00 0.00 N ATOM 4238 CA PHE A 277 25.653 -24.756 66.514 1.00 0.00 C ATOM 4239 C PHE A 277 25.127 -25.819 65.551 1.00 0.00 C ATOM 4240 O PHE A 277 25.864 -26.742 65.221 1.00 0.00 O ATOM 4241 CB PHE A 277 25.060 -25.017 67.896 1.00 0.00 C ATOM 4242 CG PHE A 277 25.194 -26.404 68.337 1.00 0.00 C ATOM 4243 CD1 PHE A 277 26.346 -27.107 68.079 1.00 0.00 C ATOM 4244 CD2 PHE A 277 24.168 -27.025 69.015 1.00 0.00 C ATOM 4245 CE1 PHE A 277 26.481 -28.397 68.483 1.00 0.00 C ATOM 4246 CE2 PHE A 277 24.303 -28.322 69.424 1.00 0.00 C ATOM 4247 CZ PHE A 277 25.469 -29.010 69.154 1.00 0.00 C ATOM 4248 H PHE A 277 25.161 -22.714 66.884 1.00 0.00 H ATOM 4249 HA PHE A 277 26.732 -24.880 66.559 1.00 0.00 H ATOM 4250 1HB PHE A 277 25.550 -24.376 68.629 1.00 0.00 H ATOM 4251 2HB PHE A 277 24.000 -24.760 67.893 1.00 0.00 H ATOM 4252 HD1 PHE A 277 27.139 -26.628 67.555 1.00 0.00 H ATOM 4253 HD2 PHE A 277 23.246 -26.478 69.227 1.00 0.00 H ATOM 4254 HE1 PHE A 277 27.404 -28.941 68.270 1.00 0.00 H ATOM 4255 HE2 PHE A 277 23.492 -28.813 69.962 1.00 0.00 H ATOM 4256 HZ PHE A 277 25.574 -30.009 69.467 1.00 0.00 H ATOM 4257 N ASP A 278 23.887 -25.709 65.095 1.00 0.00 N ATOM 4258 CA ASP A 278 23.356 -26.771 64.235 1.00 0.00 C ATOM 4259 C ASP A 278 24.259 -27.050 63.019 1.00 0.00 C ATOM 4260 O ASP A 278 24.399 -28.197 62.610 1.00 0.00 O ATOM 4261 CB ASP A 278 21.951 -26.417 63.742 1.00 0.00 C ATOM 4262 CG ASP A 278 20.890 -26.503 64.836 1.00 0.00 C ATOM 4263 OD1 ASP A 278 21.162 -27.087 65.859 1.00 0.00 O ATOM 4264 OD2 ASP A 278 19.818 -25.982 64.637 1.00 0.00 O ATOM 4265 H ASP A 278 23.297 -24.937 65.371 1.00 0.00 H ATOM 4266 HA ASP A 278 23.311 -27.692 64.817 1.00 0.00 H ATOM 4267 1HB ASP A 278 21.954 -25.403 63.338 1.00 0.00 H ATOM 4268 2HB ASP A 278 21.672 -27.093 62.932 1.00 0.00 H ATOM 4269 N SER A 279 24.849 -25.996 62.450 1.00 0.00 N ATOM 4270 CA SER A 279 25.696 -26.093 61.258 1.00 0.00 C ATOM 4271 C SER A 279 27.013 -26.808 61.502 1.00 0.00 C ATOM 4272 O SER A 279 27.562 -27.439 60.593 1.00 0.00 O ATOM 4273 CB SER A 279 25.984 -24.706 60.717 1.00 0.00 C ATOM 4274 OG SER A 279 24.815 -24.103 60.231 1.00 0.00 O ATOM 4275 H SER A 279 24.760 -25.097 62.895 1.00 0.00 H ATOM 4276 HA SER A 279 25.147 -26.651 60.499 1.00 0.00 H ATOM 4277 1HB SER A 279 26.407 -24.096 61.499 1.00 0.00 H ATOM 4278 2HB SER A 279 26.719 -24.773 59.921 1.00 0.00 H ATOM 4279 HG SER A 279 24.241 -23.988 60.991 1.00 0.00 H ATOM 4280 N ILE A 280 27.531 -26.693 62.721 1.00 0.00 N ATOM 4281 CA ILE A 280 28.809 -27.330 62.960 1.00 0.00 C ATOM 4282 C ILE A 280 28.509 -28.726 63.441 1.00 0.00 C ATOM 4283 O ILE A 280 29.284 -29.649 63.210 1.00 0.00 O ATOM 4284 CB ILE A 280 29.626 -26.540 64.002 1.00 0.00 C ATOM 4285 CG1 ILE A 280 29.033 -26.625 65.327 1.00 0.00 C ATOM 4286 CG2 ILE A 280 29.736 -25.181 63.598 1.00 0.00 C ATOM 4287 CD1 ILE A 280 29.866 -26.010 66.384 1.00 0.00 C ATOM 4288 H ILE A 280 26.959 -26.438 63.517 1.00 0.00 H ATOM 4289 HA ILE A 280 29.391 -27.333 62.039 1.00 0.00 H ATOM 4290 HB ILE A 280 30.618 -26.969 64.085 1.00 0.00 H ATOM 4291 1HG1 ILE A 280 28.101 -26.150 65.313 1.00 0.00 H ATOM 4292 2HG1 ILE A 280 28.872 -27.651 65.581 1.00 0.00 H ATOM 4293 1HG2 ILE A 280 30.312 -24.633 64.336 1.00 0.00 H ATOM 4294 2HG2 ILE A 280 30.234 -25.133 62.639 1.00 0.00 H ATOM 4295 3HG2 ILE A 280 28.738 -24.744 63.514 1.00 0.00 H ATOM 4296 1HD1 ILE A 280 29.368 -26.111 67.339 1.00 0.00 H ATOM 4297 2HD1 ILE A 280 30.827 -26.510 66.425 1.00 0.00 H ATOM 4298 3HD1 ILE A 280 30.014 -24.956 66.161 1.00 0.00 H ATOM 4299 N TYR A 281 27.330 -28.898 64.024 1.00 0.00 N ATOM 4300 CA TYR A 281 26.915 -30.218 64.416 1.00 0.00 C ATOM 4301 C TYR A 281 26.826 -31.071 63.166 1.00 0.00 C ATOM 4302 O TYR A 281 27.325 -32.195 63.114 1.00 0.00 O ATOM 4303 CB TYR A 281 25.592 -30.193 65.153 1.00 0.00 C ATOM 4304 CG TYR A 281 25.087 -31.546 65.478 1.00 0.00 C ATOM 4305 CD1 TYR A 281 25.724 -32.311 66.417 1.00 0.00 C ATOM 4306 CD2 TYR A 281 23.973 -32.027 64.826 1.00 0.00 C ATOM 4307 CE1 TYR A 281 25.247 -33.572 66.714 1.00 0.00 C ATOM 4308 CE2 TYR A 281 23.490 -33.276 65.112 1.00 0.00 C ATOM 4309 CZ TYR A 281 24.115 -34.057 66.051 1.00 0.00 C ATOM 4310 OH TYR A 281 23.620 -35.316 66.332 1.00 0.00 O ATOM 4311 H TYR A 281 26.808 -28.106 64.374 1.00 0.00 H ATOM 4312 HA TYR A 281 27.666 -30.634 65.079 1.00 0.00 H ATOM 4313 1HB TYR A 281 25.702 -29.632 66.079 1.00 0.00 H ATOM 4314 2HB TYR A 281 24.858 -29.688 64.557 1.00 0.00 H ATOM 4315 HD1 TYR A 281 26.604 -31.924 66.927 1.00 0.00 H ATOM 4316 HD2 TYR A 281 23.476 -31.416 64.084 1.00 0.00 H ATOM 4317 HE1 TYR A 281 25.750 -34.181 67.458 1.00 0.00 H ATOM 4318 HE2 TYR A 281 22.609 -33.653 64.593 1.00 0.00 H ATOM 4319 HH TYR A 281 22.835 -35.474 65.802 1.00 0.00 H ATOM 4320 N PHE A 282 26.254 -30.458 62.115 1.00 0.00 N ATOM 4321 CA PHE A 282 26.089 -31.095 60.820 1.00 0.00 C ATOM 4322 C PHE A 282 27.429 -31.388 60.125 1.00 0.00 C ATOM 4323 O PHE A 282 27.440 -31.962 59.038 1.00 0.00 O ATOM 4324 CB PHE A 282 25.232 -30.214 59.913 1.00 0.00 C ATOM 4325 CG PHE A 282 23.821 -30.097 60.354 1.00 0.00 C ATOM 4326 CD1 PHE A 282 23.266 -31.038 61.198 1.00 0.00 C ATOM 4327 CD2 PHE A 282 23.037 -29.039 59.922 1.00 0.00 C ATOM 4328 CE1 PHE A 282 21.951 -30.928 61.607 1.00 0.00 C ATOM 4329 CE2 PHE A 282 21.727 -28.923 60.327 1.00 0.00 C ATOM 4330 CZ PHE A 282 21.180 -29.870 61.172 1.00 0.00 C ATOM 4331 H PHE A 282 25.737 -29.604 62.283 1.00 0.00 H ATOM 4332 HA PHE A 282 25.606 -32.061 60.976 1.00 0.00 H ATOM 4333 1HB PHE A 282 25.659 -29.215 59.872 1.00 0.00 H ATOM 4334 2HB PHE A 282 25.242 -30.616 58.901 1.00 0.00 H ATOM 4335 HD1 PHE A 282 23.877 -31.873 61.541 1.00 0.00 H ATOM 4336 HD2 PHE A 282 23.470 -28.291 59.255 1.00 0.00 H ATOM 4337 HE1 PHE A 282 21.524 -31.677 62.273 1.00 0.00 H ATOM 4338 HE2 PHE A 282 21.120 -28.086 59.983 1.00 0.00 H ATOM 4339 HZ PHE A 282 20.143 -29.782 61.492 1.00 0.00 H ATOM 4340 N GLY A 283 28.546 -30.891 60.685 1.00 0.00 N ATOM 4341 CA GLY A 283 29.853 -31.212 60.118 1.00 0.00 C ATOM 4342 C GLY A 283 30.132 -30.400 58.847 1.00 0.00 C ATOM 4343 O GLY A 283 31.241 -30.336 58.310 1.00 0.00 O ATOM 4344 H GLY A 283 28.516 -30.457 61.596 1.00 0.00 H ATOM 4345 1HA GLY A 283 30.630 -31.010 60.855 1.00 0.00 H ATOM 4346 2HA GLY A 283 29.902 -32.270 59.887 1.00 0.00 H ATOM 4347 N LEU A 284 29.332 -29.349 58.672 1.00 0.00 N ATOM 4348 CA LEU A 284 29.485 -28.543 57.456 1.00 0.00 C ATOM 4349 C LEU A 284 30.777 -27.723 57.448 1.00 0.00 C ATOM 4350 O LEU A 284 31.308 -27.407 56.383 1.00 0.00 O ATOM 4351 CB LEU A 284 28.281 -27.613 57.340 1.00 0.00 C ATOM 4352 CG LEU A 284 26.950 -28.359 57.112 1.00 0.00 C ATOM 4353 CD1 LEU A 284 25.801 -27.382 57.188 1.00 0.00 C ATOM 4354 CD2 LEU A 284 26.993 -29.051 55.763 1.00 0.00 C ATOM 4355 H LEU A 284 28.794 -28.942 59.433 1.00 0.00 H ATOM 4356 HA LEU A 284 29.524 -29.217 56.601 1.00 0.00 H ATOM 4357 1HB LEU A 284 28.202 -27.025 58.251 1.00 0.00 H ATOM 4358 2HB LEU A 284 28.446 -26.929 56.508 1.00 0.00 H ATOM 4359 HG LEU A 284 26.805 -29.099 57.896 1.00 0.00 H ATOM 4360 1HD1 LEU A 284 24.861 -27.912 57.027 1.00 0.00 H ATOM 4361 2HD1 LEU A 284 25.789 -26.919 58.160 1.00 0.00 H ATOM 4362 3HD1 LEU A 284 25.920 -26.618 56.422 1.00 0.00 H ATOM 4363 1HD2 LEU A 284 26.055 -29.581 55.597 1.00 0.00 H ATOM 4364 2HD2 LEU A 284 27.135 -28.309 54.978 1.00 0.00 H ATOM 4365 3HD2 LEU A 284 27.822 -29.762 55.746 1.00 0.00 H ATOM 4366 N CYS A 285 31.274 -27.386 58.625 1.00 0.00 N ATOM 4367 CA CYS A 285 32.503 -26.610 58.737 1.00 0.00 C ATOM 4368 C CYS A 285 33.774 -27.448 58.614 1.00 0.00 C ATOM 4369 O CYS A 285 34.862 -26.888 58.542 1.00 0.00 O ATOM 4370 CB CYS A 285 32.518 -25.878 60.069 1.00 0.00 C ATOM 4371 SG CYS A 285 32.552 -26.961 61.488 1.00 0.00 S ATOM 4372 H CYS A 285 30.794 -27.672 59.466 1.00 0.00 H ATOM 4373 HA CYS A 285 32.521 -25.887 57.921 1.00 0.00 H ATOM 4374 1HB CYS A 285 33.394 -25.228 60.117 1.00 0.00 H ATOM 4375 2HB CYS A 285 31.635 -25.244 60.146 1.00 0.00 H ATOM 4376 HG CYS A 285 32.613 -25.992 62.401 1.00 0.00 H ATOM 4377 N GLY A 286 33.655 -28.764 58.761 1.00 0.00 N ATOM 4378 CA GLY A 286 34.821 -29.660 58.750 1.00 0.00 C ATOM 4379 C GLY A 286 35.190 -30.124 57.349 1.00 0.00 C ATOM 4380 O GLY A 286 36.247 -30.706 57.136 1.00 0.00 O ATOM 4381 H GLY A 286 32.743 -29.185 58.659 1.00 0.00 H ATOM 4382 1HA GLY A 286 35.672 -29.147 59.190 1.00 0.00 H ATOM 4383 2HA GLY A 286 34.609 -30.530 59.370 1.00 0.00 H ATOM 4384 N PHE A 287 34.350 -29.772 56.402 1.00 0.00 N ATOM 4385 CA PHE A 287 34.420 -30.141 54.993 1.00 0.00 C ATOM 4386 C PHE A 287 35.731 -29.762 54.248 1.00 0.00 C ATOM 4387 O PHE A 287 36.449 -30.642 53.759 1.00 0.00 O ATOM 4388 CB PHE A 287 33.217 -29.481 54.324 1.00 0.00 C ATOM 4389 CG PHE A 287 33.067 -29.737 52.921 1.00 0.00 C ATOM 4390 CD1 PHE A 287 32.432 -30.781 52.498 1.00 0.00 C ATOM 4391 CD2 PHE A 287 33.581 -28.902 52.039 1.00 0.00 C ATOM 4392 CE1 PHE A 287 32.293 -31.019 51.149 1.00 0.00 C ATOM 4393 CE2 PHE A 287 33.463 -29.101 50.737 1.00 0.00 C ATOM 4394 CZ PHE A 287 32.809 -30.180 50.287 1.00 0.00 C ATOM 4395 H PHE A 287 33.523 -29.269 56.701 1.00 0.00 H ATOM 4396 HA PHE A 287 34.340 -31.228 54.933 1.00 0.00 H ATOM 4397 1HB PHE A 287 32.303 -29.813 54.811 1.00 0.00 H ATOM 4398 2HB PHE A 287 33.280 -28.399 54.449 1.00 0.00 H ATOM 4399 HD1 PHE A 287 32.038 -31.420 53.184 1.00 0.00 H ATOM 4400 HD2 PHE A 287 34.093 -28.060 52.398 1.00 0.00 H ATOM 4401 HE1 PHE A 287 31.761 -31.895 50.803 1.00 0.00 H ATOM 4402 HE2 PHE A 287 33.883 -28.418 50.059 1.00 0.00 H ATOM 4403 HZ PHE A 287 32.704 -30.362 49.224 1.00 0.00 H ATOM 4404 N ASN A 288 36.087 -28.459 54.261 1.00 0.00 N ATOM 4405 CA ASN A 288 37.286 -27.934 53.579 1.00 0.00 C ATOM 4406 C ASN A 288 38.536 -28.194 54.393 1.00 0.00 C ATOM 4407 O ASN A 288 39.592 -28.495 53.843 1.00 0.00 O ATOM 4408 CB ASN A 288 37.158 -26.443 53.283 1.00 0.00 C ATOM 4409 CG ASN A 288 36.190 -26.149 52.157 1.00 0.00 C ATOM 4410 OD1 ASN A 288 36.524 -26.268 50.967 1.00 0.00 O ATOM 4411 ND2 ASN A 288 34.996 -25.768 52.510 1.00 0.00 N ATOM 4412 H ASN A 288 35.446 -27.808 54.691 1.00 0.00 H ATOM 4413 HA ASN A 288 37.391 -28.445 52.620 1.00 0.00 H ATOM 4414 1HB ASN A 288 36.820 -25.920 54.180 1.00 0.00 H ATOM 4415 2HB ASN A 288 38.137 -26.038 53.017 1.00 0.00 H ATOM 4416 1HD2 ASN A 288 34.311 -25.559 51.811 1.00 0.00 H ATOM 4417 2HD2 ASN A 288 34.764 -25.684 53.478 1.00 0.00 H ATOM 4418 N SER A 289 38.356 -28.208 55.710 1.00 0.00 N ATOM 4419 CA SER A 289 39.410 -28.411 56.691 1.00 0.00 C ATOM 4420 C SER A 289 39.945 -29.826 56.603 1.00 0.00 C ATOM 4421 O SER A 289 41.155 -30.027 56.623 1.00 0.00 O ATOM 4422 CB SER A 289 38.891 -28.139 58.079 1.00 0.00 C ATOM 4423 OG SER A 289 38.555 -26.803 58.227 1.00 0.00 O ATOM 4424 H SER A 289 37.433 -27.972 56.046 1.00 0.00 H ATOM 4425 HA SER A 289 40.219 -27.709 56.482 1.00 0.00 H ATOM 4426 1HB SER A 289 38.016 -28.761 58.270 1.00 0.00 H ATOM 4427 2HB SER A 289 39.641 -28.408 58.803 1.00 0.00 H ATOM 4428 HG SER A 289 39.384 -26.318 58.199 1.00 0.00 H ATOM 4429 N THR A 290 39.057 -30.772 56.317 1.00 0.00 N ATOM 4430 CA THR A 290 39.451 -32.158 56.143 1.00 0.00 C ATOM 4431 C THR A 290 40.428 -32.302 55.004 1.00 0.00 C ATOM 4432 O THR A 290 41.538 -32.797 55.187 1.00 0.00 O ATOM 4433 CB THR A 290 38.227 -33.058 55.889 1.00 0.00 C ATOM 4434 OG1 THR A 290 37.372 -33.035 57.028 1.00 0.00 O ATOM 4435 CG2 THR A 290 38.663 -34.472 55.620 1.00 0.00 C ATOM 4436 H THR A 290 38.088 -30.580 56.512 1.00 0.00 H ATOM 4437 HA THR A 290 39.927 -32.505 57.055 1.00 0.00 H ATOM 4438 HB THR A 290 37.674 -32.683 55.030 1.00 0.00 H ATOM 4439 HG1 THR A 290 37.055 -32.140 57.171 1.00 0.00 H ATOM 4440 1HG2 THR A 290 37.790 -35.095 55.442 1.00 0.00 H ATOM 4441 2HG2 THR A 290 39.308 -34.493 54.742 1.00 0.00 H ATOM 4442 3HG2 THR A 290 39.200 -34.846 56.467 1.00 0.00 H ATOM 4443 N LEU A 291 40.044 -31.727 53.870 1.00 0.00 N ATOM 4444 CA LEU A 291 40.827 -31.850 52.655 1.00 0.00 C ATOM 4445 C LEU A 291 42.114 -31.021 52.769 1.00 0.00 C ATOM 4446 O LEU A 291 43.185 -31.497 52.404 1.00 0.00 O ATOM 4447 CB LEU A 291 39.982 -31.386 51.475 1.00 0.00 C ATOM 4448 CG LEU A 291 38.759 -32.252 51.164 1.00 0.00 C ATOM 4449 CD1 LEU A 291 37.937 -31.586 50.055 1.00 0.00 C ATOM 4450 CD2 LEU A 291 39.237 -33.654 50.749 1.00 0.00 C ATOM 4451 H LEU A 291 39.094 -31.367 53.806 1.00 0.00 H ATOM 4452 HA LEU A 291 41.093 -32.895 52.511 1.00 0.00 H ATOM 4453 1HB LEU A 291 39.633 -30.375 51.675 1.00 0.00 H ATOM 4454 2HB LEU A 291 40.598 -31.362 50.600 1.00 0.00 H ATOM 4455 HG LEU A 291 38.125 -32.328 52.050 1.00 0.00 H ATOM 4456 1HD1 LEU A 291 37.064 -32.201 49.829 1.00 0.00 H ATOM 4457 2HD1 LEU A 291 37.609 -30.598 50.387 1.00 0.00 H ATOM 4458 3HD1 LEU A 291 38.549 -31.484 49.159 1.00 0.00 H ATOM 4459 1HD2 LEU A 291 38.376 -34.281 50.526 1.00 0.00 H ATOM 4460 2HD2 LEU A 291 39.869 -33.578 49.862 1.00 0.00 H ATOM 4461 3HD2 LEU A 291 39.808 -34.101 51.563 1.00 0.00 H ATOM 4462 N ALA A 292 42.014 -29.868 53.439 1.00 0.00 N ATOM 4463 CA ALA A 292 43.140 -28.943 53.630 1.00 0.00 C ATOM 4464 C ALA A 292 44.234 -29.600 54.456 1.00 0.00 C ATOM 4465 O ALA A 292 45.411 -29.503 54.111 1.00 0.00 O ATOM 4466 CB ALA A 292 42.641 -27.672 54.301 1.00 0.00 C ATOM 4467 H ALA A 292 41.088 -29.507 53.609 1.00 0.00 H ATOM 4468 HA ALA A 292 43.569 -28.680 52.674 1.00 0.00 H ATOM 4469 1HB ALA A 292 43.453 -27.006 54.458 1.00 0.00 H ATOM 4470 2HB ALA A 292 41.899 -27.191 53.663 1.00 0.00 H ATOM 4471 3HB ALA A 292 42.193 -27.916 55.249 1.00 0.00 H ATOM 4472 N CYS A 293 43.834 -30.324 55.494 1.00 0.00 N ATOM 4473 CA CYS A 293 44.762 -30.964 56.413 1.00 0.00 C ATOM 4474 C CYS A 293 45.477 -32.122 55.715 1.00 0.00 C ATOM 4475 O CYS A 293 46.697 -32.154 55.644 1.00 0.00 O ATOM 4476 CB CYS A 293 44.034 -31.482 57.647 1.00 0.00 C ATOM 4477 SG CYS A 293 45.119 -31.918 59.019 1.00 0.00 S ATOM 4478 H CYS A 293 42.854 -30.311 55.728 1.00 0.00 H ATOM 4479 HA CYS A 293 45.507 -30.230 56.726 1.00 0.00 H ATOM 4480 1HB CYS A 293 43.346 -30.740 57.995 1.00 0.00 H ATOM 4481 2HB CYS A 293 43.454 -32.369 57.383 1.00 0.00 H ATOM 4482 HG CYS A 293 44.168 -32.451 59.787 1.00 0.00 H ATOM 4483 N ILE A 294 44.724 -32.837 54.869 1.00 0.00 N ATOM 4484 CA ILE A 294 45.308 -34.011 54.210 1.00 0.00 C ATOM 4485 C ILE A 294 46.408 -33.608 53.258 1.00 0.00 C ATOM 4486 O ILE A 294 47.502 -34.172 53.264 1.00 0.00 O ATOM 4487 CB ILE A 294 44.256 -34.815 53.434 1.00 0.00 C ATOM 4488 CG1 ILE A 294 43.265 -35.463 54.379 1.00 0.00 C ATOM 4489 CG2 ILE A 294 44.923 -35.833 52.598 1.00 0.00 C ATOM 4490 CD1 ILE A 294 42.025 -36.027 53.665 1.00 0.00 C ATOM 4491 H ILE A 294 43.716 -32.741 54.869 1.00 0.00 H ATOM 4492 HA ILE A 294 45.723 -34.667 54.974 1.00 0.00 H ATOM 4493 HB ILE A 294 43.686 -34.147 52.797 1.00 0.00 H ATOM 4494 1HG1 ILE A 294 43.755 -36.274 54.918 1.00 0.00 H ATOM 4495 2HG1 ILE A 294 42.939 -34.735 55.111 1.00 0.00 H ATOM 4496 1HG2 ILE A 294 44.173 -36.400 52.051 1.00 0.00 H ATOM 4497 2HG2 ILE A 294 45.592 -35.342 51.894 1.00 0.00 H ATOM 4498 3HG2 ILE A 294 45.472 -36.480 53.210 1.00 0.00 H ATOM 4499 1HD1 ILE A 294 41.365 -36.470 54.382 1.00 0.00 H ATOM 4500 2HD1 ILE A 294 41.507 -35.224 53.146 1.00 0.00 H ATOM 4501 3HD1 ILE A 294 42.334 -36.786 52.943 1.00 0.00 H ATOM 4502 N ALA A 295 46.099 -32.600 52.467 1.00 0.00 N ATOM 4503 CA ALA A 295 46.999 -32.121 51.449 1.00 0.00 C ATOM 4504 C ALA A 295 48.312 -31.620 52.033 1.00 0.00 C ATOM 4505 O ALA A 295 49.399 -31.903 51.532 1.00 0.00 O ATOM 4506 CB ALA A 295 46.287 -31.033 50.645 1.00 0.00 C ATOM 4507 H ALA A 295 45.170 -32.208 52.506 1.00 0.00 H ATOM 4508 HA ALA A 295 47.237 -32.968 50.808 1.00 0.00 H ATOM 4509 1HB ALA A 295 46.917 -30.691 49.833 1.00 0.00 H ATOM 4510 2HB ALA A 295 45.360 -31.436 50.231 1.00 0.00 H ATOM 4511 3HB ALA A 295 46.058 -30.190 51.295 1.00 0.00 H ATOM 4512 N VAL A 296 48.237 -30.944 53.154 1.00 0.00 N ATOM 4513 CA VAL A 296 49.470 -30.443 53.718 1.00 0.00 C ATOM 4514 C VAL A 296 50.208 -31.488 54.543 1.00 0.00 C ATOM 4515 O VAL A 296 51.397 -31.714 54.369 1.00 0.00 O ATOM 4516 CB VAL A 296 49.200 -29.235 54.594 1.00 0.00 C ATOM 4517 CG1 VAL A 296 50.470 -28.828 55.325 1.00 0.00 C ATOM 4518 CG2 VAL A 296 48.673 -28.105 53.748 1.00 0.00 C ATOM 4519 H VAL A 296 47.349 -30.674 53.555 1.00 0.00 H ATOM 4520 HA VAL A 296 50.102 -30.153 52.904 1.00 0.00 H ATOM 4521 HB VAL A 296 48.469 -29.500 55.341 1.00 0.00 H ATOM 4522 1HG1 VAL A 296 50.267 -27.976 55.940 1.00 0.00 H ATOM 4523 2HG1 VAL A 296 50.810 -29.649 55.947 1.00 0.00 H ATOM 4524 3HG1 VAL A 296 51.236 -28.580 54.606 1.00 0.00 H ATOM 4525 1HG2 VAL A 296 48.481 -27.249 54.373 1.00 0.00 H ATOM 4526 2HG2 VAL A 296 49.402 -27.846 52.996 1.00 0.00 H ATOM 4527 3HG2 VAL A 296 47.747 -28.414 53.262 1.00 0.00 H ATOM 4528 N GLY A 297 49.456 -32.232 55.334 1.00 0.00 N ATOM 4529 CA GLY A 297 49.994 -33.161 56.324 1.00 0.00 C ATOM 4530 C GLY A 297 50.729 -34.395 55.777 1.00 0.00 C ATOM 4531 O GLY A 297 50.289 -35.525 55.980 1.00 0.00 O ATOM 4532 H GLY A 297 48.458 -32.191 55.231 1.00 0.00 H ATOM 4533 1HA GLY A 297 50.693 -32.620 56.963 1.00 0.00 H ATOM 4534 2HA GLY A 297 49.173 -33.514 56.941 1.00 0.00 H ATOM 4535 N GLY A 298 51.881 -34.185 55.153 1.00 0.00 N ATOM 4536 CA GLY A 298 52.637 -35.272 54.531 1.00 0.00 C ATOM 4537 C GLY A 298 52.362 -35.597 53.071 1.00 0.00 C ATOM 4538 O GLY A 298 53.065 -36.442 52.508 1.00 0.00 O ATOM 4539 H GLY A 298 52.153 -33.228 54.998 1.00 0.00 H ATOM 4540 1HA GLY A 298 53.691 -35.030 54.609 1.00 0.00 H ATOM 4541 2HA GLY A 298 52.446 -36.181 55.098 1.00 0.00 H ATOM 4542 N MET A 299 51.382 -34.968 52.444 1.00 0.00 N ATOM 4543 CA MET A 299 51.154 -35.356 51.064 1.00 0.00 C ATOM 4544 C MET A 299 51.914 -34.498 50.065 1.00 0.00 C ATOM 4545 O MET A 299 52.621 -35.019 49.216 1.00 0.00 O ATOM 4546 CB MET A 299 49.683 -35.302 50.799 1.00 0.00 C ATOM 4547 CG MET A 299 49.266 -35.849 49.534 1.00 0.00 C ATOM 4548 SD MET A 299 47.587 -36.015 49.472 1.00 0.00 S ATOM 4549 CE MET A 299 47.362 -37.250 50.736 1.00 0.00 C ATOM 4550 H MET A 299 50.812 -34.266 52.895 1.00 0.00 H ATOM 4551 HA MET A 299 51.512 -36.368 50.932 1.00 0.00 H ATOM 4552 1HB MET A 299 49.153 -35.844 51.581 1.00 0.00 H ATOM 4553 2HB MET A 299 49.347 -34.268 50.833 1.00 0.00 H ATOM 4554 1HG MET A 299 49.594 -35.194 48.728 1.00 0.00 H ATOM 4555 2HG MET A 299 49.732 -36.827 49.389 1.00 0.00 H ATOM 4556 1HE MET A 299 46.325 -37.483 50.836 1.00 0.00 H ATOM 4557 2HE MET A 299 47.911 -38.149 50.461 1.00 0.00 H ATOM 4558 3HE MET A 299 47.737 -36.870 51.686 1.00 0.00 H ATOM 4559 N PHE A 300 51.808 -33.200 50.178 1.00 0.00 N ATOM 4560 CA PHE A 300 52.492 -32.313 49.248 1.00 0.00 C ATOM 4561 C PHE A 300 53.703 -31.698 49.956 1.00 0.00 C ATOM 4562 O PHE A 300 54.341 -30.794 49.420 1.00 0.00 O ATOM 4563 CB PHE A 300 51.566 -31.231 48.750 1.00 0.00 C ATOM 4564 CG PHE A 300 50.491 -31.786 47.808 1.00 0.00 C ATOM 4565 CD1 PHE A 300 49.316 -32.255 48.297 1.00 0.00 C ATOM 4566 CD2 PHE A 300 50.698 -31.821 46.439 1.00 0.00 C ATOM 4567 CE1 PHE A 300 48.337 -32.759 47.454 1.00 0.00 C ATOM 4568 CE2 PHE A 300 49.730 -32.320 45.592 1.00 0.00 C ATOM 4569 CZ PHE A 300 48.545 -32.790 46.108 1.00 0.00 C ATOM 4570 H PHE A 300 51.178 -32.796 50.856 1.00 0.00 H ATOM 4571 HA PHE A 300 52.838 -32.894 48.392 1.00 0.00 H ATOM 4572 1HB PHE A 300 51.083 -30.745 49.599 1.00 0.00 H ATOM 4573 2HB PHE A 300 52.144 -30.474 48.227 1.00 0.00 H ATOM 4574 HD1 PHE A 300 49.153 -32.232 49.327 1.00 0.00 H ATOM 4575 HD2 PHE A 300 51.639 -31.447 46.031 1.00 0.00 H ATOM 4576 HE1 PHE A 300 47.399 -33.132 47.869 1.00 0.00 H ATOM 4577 HE2 PHE A 300 49.901 -32.342 44.515 1.00 0.00 H ATOM 4578 HZ PHE A 300 47.777 -33.186 45.445 1.00 0.00 H ATOM 4579 N TYR A 301 53.973 -32.187 51.170 1.00 0.00 N ATOM 4580 CA TYR A 301 55.047 -31.789 52.088 1.00 0.00 C ATOM 4581 C TYR A 301 55.701 -33.015 52.719 1.00 0.00 C ATOM 4582 O TYR A 301 55.021 -33.999 52.964 1.00 0.00 O ATOM 4583 CB TYR A 301 54.574 -30.869 53.175 1.00 0.00 C ATOM 4584 CG TYR A 301 54.119 -29.605 52.769 1.00 0.00 C ATOM 4585 CD1 TYR A 301 52.850 -29.452 52.379 1.00 0.00 C ATOM 4586 CD2 TYR A 301 54.978 -28.547 52.777 1.00 0.00 C ATOM 4587 CE1 TYR A 301 52.409 -28.245 51.990 1.00 0.00 C ATOM 4588 CE2 TYR A 301 54.549 -27.336 52.390 1.00 0.00 C ATOM 4589 CZ TYR A 301 53.274 -27.176 51.997 1.00 0.00 C ATOM 4590 OH TYR A 301 52.846 -25.984 51.614 1.00 0.00 O ATOM 4591 H TYR A 301 53.333 -32.898 51.494 1.00 0.00 H ATOM 4592 HA TYR A 301 55.807 -31.253 51.517 1.00 0.00 H ATOM 4593 1HB TYR A 301 53.779 -31.328 53.699 1.00 0.00 H ATOM 4594 2HB TYR A 301 55.385 -30.700 53.884 1.00 0.00 H ATOM 4595 HD1 TYR A 301 52.179 -30.304 52.378 1.00 0.00 H ATOM 4596 HD2 TYR A 301 56.006 -28.686 53.094 1.00 0.00 H ATOM 4597 HE1 TYR A 301 51.375 -28.121 51.673 1.00 0.00 H ATOM 4598 HE2 TYR A 301 55.235 -26.488 52.394 1.00 0.00 H ATOM 4599 HH TYR A 301 51.896 -26.016 51.472 1.00 0.00 H ATOM 4600 N VAL A 302 56.984 -32.975 52.999 1.00 0.00 N ATOM 4601 CA VAL A 302 57.586 -34.077 53.755 1.00 0.00 C ATOM 4602 C VAL A 302 57.019 -34.110 55.179 1.00 0.00 C ATOM 4603 O VAL A 302 56.736 -33.066 55.746 1.00 0.00 O ATOM 4604 CB VAL A 302 59.095 -33.937 53.812 1.00 0.00 C ATOM 4605 CG1 VAL A 302 59.462 -32.701 54.564 1.00 0.00 C ATOM 4606 CG2 VAL A 302 59.670 -35.140 54.439 1.00 0.00 C ATOM 4607 H VAL A 302 57.546 -32.191 52.691 1.00 0.00 H ATOM 4608 HA VAL A 302 57.351 -35.015 53.250 1.00 0.00 H ATOM 4609 HB VAL A 302 59.483 -33.829 52.805 1.00 0.00 H ATOM 4610 1HG1 VAL A 302 60.541 -32.604 54.602 1.00 0.00 H ATOM 4611 2HG1 VAL A 302 59.041 -31.836 54.064 1.00 0.00 H ATOM 4612 3HG1 VAL A 302 59.076 -32.760 55.556 1.00 0.00 H ATOM 4613 1HG2 VAL A 302 60.689 -35.049 54.479 1.00 0.00 H ATOM 4614 2HG2 VAL A 302 59.284 -35.249 55.432 1.00 0.00 H ATOM 4615 3HG2 VAL A 302 59.406 -36.018 53.849 1.00 0.00 H ATOM 4616 N ILE A 303 56.839 -35.302 55.766 1.00 0.00 N ATOM 4617 CA ILE A 303 56.325 -35.351 57.137 1.00 0.00 C ATOM 4618 C ILE A 303 57.329 -34.998 58.207 1.00 0.00 C ATOM 4619 O ILE A 303 58.311 -35.709 58.428 1.00 0.00 O ATOM 4620 CB ILE A 303 55.759 -36.718 57.484 1.00 0.00 C ATOM 4621 CG1 ILE A 303 54.685 -37.045 56.630 1.00 0.00 C ATOM 4622 CG2 ILE A 303 55.314 -36.754 58.941 1.00 0.00 C ATOM 4623 CD1 ILE A 303 54.273 -38.426 56.743 1.00 0.00 C ATOM 4624 H ILE A 303 57.050 -36.149 55.260 1.00 0.00 H ATOM 4625 HA ILE A 303 55.535 -34.603 57.219 1.00 0.00 H ATOM 4626 HB ILE A 303 56.527 -37.478 57.327 1.00 0.00 H ATOM 4627 1HG1 ILE A 303 53.836 -36.403 56.863 1.00 0.00 H ATOM 4628 2HG1 ILE A 303 54.976 -36.848 55.602 1.00 0.00 H ATOM 4629 1HG2 ILE A 303 54.911 -37.739 59.174 1.00 0.00 H ATOM 4630 2HG2 ILE A 303 56.166 -36.550 59.586 1.00 0.00 H ATOM 4631 3HG2 ILE A 303 54.544 -35.999 59.104 1.00 0.00 H ATOM 4632 1HD1 ILE A 303 53.486 -38.601 56.096 1.00 0.00 H ATOM 4633 2HD1 ILE A 303 55.108 -39.078 56.487 1.00 0.00 H ATOM 4634 3HD1 ILE A 303 53.955 -38.629 57.764 1.00 0.00 H ATOM 4635 N THR A 304 57.056 -33.882 58.872 1.00 0.00 N ATOM 4636 CA THR A 304 57.838 -33.352 59.986 1.00 0.00 C ATOM 4637 C THR A 304 56.871 -32.850 61.028 1.00 0.00 C ATOM 4638 O THR A 304 55.689 -32.709 60.736 1.00 0.00 O ATOM 4639 CB THR A 304 58.813 -32.202 59.575 1.00 0.00 C ATOM 4640 OG1 THR A 304 58.052 -31.036 59.146 1.00 0.00 O ATOM 4641 CG2 THR A 304 59.730 -32.626 58.442 1.00 0.00 C ATOM 4642 H THR A 304 56.241 -33.365 58.577 1.00 0.00 H ATOM 4643 HA THR A 304 58.471 -34.143 60.390 1.00 0.00 H ATOM 4644 HB THR A 304 59.424 -31.921 60.432 1.00 0.00 H ATOM 4645 HG1 THR A 304 57.635 -31.209 58.288 1.00 0.00 H ATOM 4646 1HG2 THR A 304 60.382 -31.817 58.187 1.00 0.00 H ATOM 4647 2HG2 THR A 304 60.322 -33.483 58.756 1.00 0.00 H ATOM 4648 3HG2 THR A 304 59.153 -32.889 57.598 1.00 0.00 H ATOM 4649 N TRP A 305 57.373 -32.479 62.199 1.00 0.00 N ATOM 4650 CA TRP A 305 56.518 -31.883 63.214 1.00 0.00 C ATOM 4651 C TRP A 305 55.962 -30.556 62.741 1.00 0.00 C ATOM 4652 O TRP A 305 54.775 -30.291 62.902 1.00 0.00 O ATOM 4653 CB TRP A 305 57.287 -31.682 64.515 1.00 0.00 C ATOM 4654 CG TRP A 305 56.477 -31.044 65.587 1.00 0.00 C ATOM 4655 CD1 TRP A 305 56.805 -29.939 66.303 1.00 0.00 C ATOM 4656 CD2 TRP A 305 55.190 -31.467 66.079 1.00 0.00 C ATOM 4657 NE1 TRP A 305 55.817 -29.648 67.201 1.00 0.00 N ATOM 4658 CE2 TRP A 305 54.820 -30.572 67.075 1.00 0.00 C ATOM 4659 CE3 TRP A 305 54.333 -32.523 65.752 1.00 0.00 C ATOM 4660 CZ2 TRP A 305 53.624 -30.693 67.763 1.00 0.00 C ATOM 4661 CZ3 TRP A 305 53.134 -32.645 66.438 1.00 0.00 C ATOM 4662 CH2 TRP A 305 52.790 -31.753 67.417 1.00 0.00 C ATOM 4663 H TRP A 305 58.344 -32.663 62.404 1.00 0.00 H ATOM 4664 HA TRP A 305 55.677 -32.555 63.391 1.00 0.00 H ATOM 4665 1HB TRP A 305 57.643 -32.645 64.880 1.00 0.00 H ATOM 4666 2HB TRP A 305 58.163 -31.059 64.327 1.00 0.00 H ATOM 4667 HD1 TRP A 305 57.723 -29.367 66.180 1.00 0.00 H ATOM 4668 HE1 TRP A 305 55.822 -28.877 67.852 1.00 0.00 H ATOM 4669 HE3 TRP A 305 54.601 -33.234 64.971 1.00 0.00 H ATOM 4670 HZ2 TRP A 305 53.333 -29.994 68.546 1.00 0.00 H ATOM 4671 HZ3 TRP A 305 52.471 -33.470 66.179 1.00 0.00 H ATOM 4672 HH2 TRP A 305 51.839 -31.877 67.938 1.00 0.00 H ATOM 4673 N GLN A 306 56.793 -29.780 62.059 1.00 0.00 N ATOM 4674 CA GLN A 306 56.352 -28.495 61.562 1.00 0.00 C ATOM 4675 C GLN A 306 55.329 -28.665 60.444 1.00 0.00 C ATOM 4676 O GLN A 306 54.421 -27.844 60.323 1.00 0.00 O ATOM 4677 CB GLN A 306 57.544 -27.680 61.063 1.00 0.00 C ATOM 4678 CG GLN A 306 58.506 -27.276 62.146 1.00 0.00 C ATOM 4679 CD GLN A 306 57.836 -26.478 63.242 1.00 0.00 C ATOM 4680 OE1 GLN A 306 57.053 -25.562 62.972 1.00 0.00 O ATOM 4681 NE2 GLN A 306 58.136 -26.818 64.488 1.00 0.00 N ATOM 4682 H GLN A 306 57.760 -30.050 61.946 1.00 0.00 H ATOM 4683 HA GLN A 306 55.888 -27.948 62.380 1.00 0.00 H ATOM 4684 1HB GLN A 306 58.095 -28.260 60.318 1.00 0.00 H ATOM 4685 2HB GLN A 306 57.189 -26.781 60.577 1.00 0.00 H ATOM 4686 1HG GLN A 306 58.935 -28.175 62.590 1.00 0.00 H ATOM 4687 2HG GLN A 306 59.293 -26.665 61.709 1.00 0.00 H ATOM 4688 1HE2 GLN A 306 57.723 -26.325 65.256 1.00 0.00 H ATOM 4689 2HE2 GLN A 306 58.776 -27.567 64.663 1.00 0.00 H ATOM 4690 N THR A 307 55.465 -29.730 59.640 1.00 0.00 N ATOM 4691 CA THR A 307 54.466 -30.007 58.609 1.00 0.00 C ATOM 4692 C THR A 307 53.130 -30.328 59.271 1.00 0.00 C ATOM 4693 O THR A 307 52.090 -29.863 58.824 1.00 0.00 O ATOM 4694 CB THR A 307 54.882 -31.164 57.703 1.00 0.00 C ATOM 4695 OG1 THR A 307 56.126 -30.856 57.072 1.00 0.00 O ATOM 4696 CG2 THR A 307 53.814 -31.408 56.633 1.00 0.00 C ATOM 4697 H THR A 307 56.274 -30.336 59.715 1.00 0.00 H ATOM 4698 HA THR A 307 54.364 -29.128 57.973 1.00 0.00 H ATOM 4699 HB THR A 307 55.007 -32.060 58.296 1.00 0.00 H ATOM 4700 HG1 THR A 307 56.382 -31.579 56.509 1.00 0.00 H ATOM 4701 1HG2 THR A 307 54.120 -32.235 55.993 1.00 0.00 H ATOM 4702 2HG2 THR A 307 52.866 -31.655 57.114 1.00 0.00 H ATOM 4703 3HG2 THR A 307 53.691 -30.510 56.031 1.00 0.00 H ATOM 4704 N HIS A 308 53.186 -31.052 60.394 1.00 0.00 N ATOM 4705 CA HIS A 308 51.990 -31.430 61.143 1.00 0.00 C ATOM 4706 C HIS A 308 51.253 -30.166 61.524 1.00 0.00 C ATOM 4707 O HIS A 308 50.080 -29.994 61.210 1.00 0.00 O ATOM 4708 CB HIS A 308 52.354 -32.228 62.403 1.00 0.00 C ATOM 4709 CG HIS A 308 51.169 -32.755 63.139 1.00 0.00 C ATOM 4710 ND1 HIS A 308 50.552 -33.936 62.810 1.00 0.00 N ATOM 4711 CD2 HIS A 308 50.487 -32.250 64.195 1.00 0.00 C ATOM 4712 CE1 HIS A 308 49.539 -34.143 63.632 1.00 0.00 C ATOM 4713 NE2 HIS A 308 49.478 -33.134 64.482 1.00 0.00 N ATOM 4714 H HIS A 308 54.046 -31.541 60.588 1.00 0.00 H ATOM 4715 HA HIS A 308 51.353 -32.070 60.534 1.00 0.00 H ATOM 4716 1HB HIS A 308 52.988 -33.071 62.128 1.00 0.00 H ATOM 4717 2HB HIS A 308 52.919 -31.606 63.077 1.00 0.00 H ATOM 4718 HD2 HIS A 308 50.702 -31.316 64.719 1.00 0.00 H ATOM 4719 HE1 HIS A 308 48.869 -35.000 63.611 1.00 0.00 H ATOM 4720 HE2 HIS A 308 48.801 -33.025 65.224 1.00 0.00 H ATOM 4721 N LEU A 309 52.016 -29.235 62.082 1.00 0.00 N ATOM 4722 CA LEU A 309 51.527 -27.977 62.606 1.00 0.00 C ATOM 4723 C LEU A 309 51.026 -27.100 61.472 1.00 0.00 C ATOM 4724 O LEU A 309 50.000 -26.439 61.602 1.00 0.00 O ATOM 4725 CB LEU A 309 52.643 -27.269 63.367 1.00 0.00 C ATOM 4726 CG LEU A 309 53.092 -27.939 64.652 1.00 0.00 C ATOM 4727 CD1 LEU A 309 54.263 -27.164 65.208 1.00 0.00 C ATOM 4728 CD2 LEU A 309 51.940 -27.986 65.632 1.00 0.00 C ATOM 4729 H LEU A 309 52.957 -29.514 62.330 1.00 0.00 H ATOM 4730 HA LEU A 309 50.708 -28.179 63.296 1.00 0.00 H ATOM 4731 1HB LEU A 309 53.510 -27.190 62.718 1.00 0.00 H ATOM 4732 2HB LEU A 309 52.308 -26.264 63.617 1.00 0.00 H ATOM 4733 HG LEU A 309 53.425 -28.954 64.445 1.00 0.00 H ATOM 4734 1HD1 LEU A 309 54.592 -27.623 66.114 1.00 0.00 H ATOM 4735 2HD1 LEU A 309 55.077 -27.165 64.485 1.00 0.00 H ATOM 4736 3HD1 LEU A 309 53.959 -26.139 65.410 1.00 0.00 H ATOM 4737 1HD2 LEU A 309 52.267 -28.469 66.553 1.00 0.00 H ATOM 4738 2HD2 LEU A 309 51.608 -26.972 65.851 1.00 0.00 H ATOM 4739 3HD2 LEU A 309 51.116 -28.553 65.196 1.00 0.00 H ATOM 4740 N LEU A 310 51.663 -27.242 60.314 1.00 0.00 N ATOM 4741 CA LEU A 310 51.310 -26.489 59.123 1.00 0.00 C ATOM 4742 C LEU A 310 49.922 -26.937 58.646 1.00 0.00 C ATOM 4743 O LEU A 310 49.071 -26.105 58.376 1.00 0.00 O ATOM 4744 CB LEU A 310 52.343 -26.705 58.009 1.00 0.00 C ATOM 4745 CG LEU A 310 52.159 -25.871 56.768 1.00 0.00 C ATOM 4746 CD1 LEU A 310 52.274 -24.408 57.125 1.00 0.00 C ATOM 4747 CD2 LEU A 310 53.194 -26.268 55.743 1.00 0.00 C ATOM 4748 H LEU A 310 52.560 -27.705 60.324 1.00 0.00 H ATOM 4749 HA LEU A 310 51.290 -25.429 59.370 1.00 0.00 H ATOM 4750 1HB LEU A 310 53.334 -26.487 58.405 1.00 0.00 H ATOM 4751 2HB LEU A 310 52.320 -27.734 57.711 1.00 0.00 H ATOM 4752 HG LEU A 310 51.174 -26.033 56.365 1.00 0.00 H ATOM 4753 1HD1 LEU A 310 52.143 -23.810 56.240 1.00 0.00 H ATOM 4754 2HD1 LEU A 310 51.506 -24.149 57.855 1.00 0.00 H ATOM 4755 3HD1 LEU A 310 53.259 -24.214 57.550 1.00 0.00 H ATOM 4756 1HD2 LEU A 310 53.063 -25.668 54.843 1.00 0.00 H ATOM 4757 2HD2 LEU A 310 54.190 -26.102 56.149 1.00 0.00 H ATOM 4758 3HD2 LEU A 310 53.075 -27.324 55.496 1.00 0.00 H ATOM 4759 N ALA A 311 49.684 -28.264 58.668 1.00 0.00 N ATOM 4760 CA ALA A 311 48.420 -28.912 58.268 1.00 0.00 C ATOM 4761 C ALA A 311 47.319 -28.479 59.222 1.00 0.00 C ATOM 4762 O ALA A 311 46.205 -28.193 58.796 1.00 0.00 O ATOM 4763 CB ALA A 311 48.555 -30.431 58.290 1.00 0.00 C ATOM 4764 H ALA A 311 50.487 -28.854 58.828 1.00 0.00 H ATOM 4765 HA ALA A 311 48.150 -28.624 57.260 1.00 0.00 H ATOM 4766 1HB ALA A 311 47.589 -30.886 58.073 1.00 0.00 H ATOM 4767 2HB ALA A 311 49.269 -30.740 57.547 1.00 0.00 H ATOM 4768 3HB ALA A 311 48.888 -30.757 59.256 1.00 0.00 H ATOM 4769 N VAL A 312 47.667 -28.296 60.488 1.00 0.00 N ATOM 4770 CA VAL A 312 46.687 -27.852 61.467 1.00 0.00 C ATOM 4771 C VAL A 312 46.297 -26.416 61.155 1.00 0.00 C ATOM 4772 O VAL A 312 45.115 -26.102 61.021 1.00 0.00 O ATOM 4773 CB VAL A 312 47.252 -27.948 62.891 1.00 0.00 C ATOM 4774 CG1 VAL A 312 46.314 -27.292 63.860 1.00 0.00 C ATOM 4775 CG2 VAL A 312 47.481 -29.415 63.248 1.00 0.00 C ATOM 4776 H VAL A 312 48.529 -28.717 60.810 1.00 0.00 H ATOM 4777 HA VAL A 312 45.799 -28.482 61.384 1.00 0.00 H ATOM 4778 HB VAL A 312 48.185 -27.414 62.942 1.00 0.00 H ATOM 4779 1HG1 VAL A 312 46.722 -27.364 64.867 1.00 0.00 H ATOM 4780 2HG1 VAL A 312 46.190 -26.241 63.593 1.00 0.00 H ATOM 4781 3HG1 VAL A 312 45.363 -27.784 63.824 1.00 0.00 H ATOM 4782 1HG2 VAL A 312 47.882 -29.485 64.257 1.00 0.00 H ATOM 4783 2HG2 VAL A 312 46.536 -29.954 63.194 1.00 0.00 H ATOM 4784 3HG2 VAL A 312 48.179 -29.848 62.554 1.00 0.00 H ATOM 4785 N ALA A 313 47.314 -25.603 60.857 1.00 0.00 N ATOM 4786 CA ALA A 313 47.138 -24.188 60.567 1.00 0.00 C ATOM 4787 C ALA A 313 46.289 -24.056 59.308 1.00 0.00 C ATOM 4788 O ALA A 313 45.325 -23.300 59.294 1.00 0.00 O ATOM 4789 CB ALA A 313 48.488 -23.509 60.381 1.00 0.00 C ATOM 4790 H ALA A 313 48.251 -25.938 61.037 1.00 0.00 H ATOM 4791 HA ALA A 313 46.628 -23.699 61.396 1.00 0.00 H ATOM 4792 1HB ALA A 313 48.334 -22.465 60.110 1.00 0.00 H ATOM 4793 2HB ALA A 313 49.052 -23.563 61.311 1.00 0.00 H ATOM 4794 3HB ALA A 313 49.041 -24.001 59.600 1.00 0.00 H ATOM 4795 N CYS A 314 46.508 -24.983 58.367 1.00 0.00 N ATOM 4796 CA CYS A 314 45.869 -25.003 57.056 1.00 0.00 C ATOM 4797 C CYS A 314 44.411 -25.353 57.192 1.00 0.00 C ATOM 4798 O CYS A 314 43.551 -24.645 56.692 1.00 0.00 O ATOM 4799 CB CYS A 314 46.540 -26.008 56.123 1.00 0.00 C ATOM 4800 SG CYS A 314 45.956 -25.923 54.423 1.00 0.00 S ATOM 4801 H CYS A 314 47.362 -25.503 58.460 1.00 0.00 H ATOM 4802 HA CYS A 314 45.972 -24.041 56.609 1.00 0.00 H ATOM 4803 1HB CYS A 314 47.619 -25.839 56.121 1.00 0.00 H ATOM 4804 2HB CYS A 314 46.371 -27.008 56.486 1.00 0.00 H ATOM 4805 HG CYS A 314 46.669 -26.953 53.980 1.00 0.00 H ATOM 4806 N ALA A 315 44.134 -26.315 58.053 1.00 0.00 N ATOM 4807 CA ALA A 315 42.784 -26.750 58.328 1.00 0.00 C ATOM 4808 C ALA A 315 41.982 -25.604 58.941 1.00 0.00 C ATOM 4809 O ALA A 315 40.867 -25.334 58.501 1.00 0.00 O ATOM 4810 CB ALA A 315 42.805 -27.955 59.247 1.00 0.00 C ATOM 4811 H ALA A 315 44.893 -26.918 58.325 1.00 0.00 H ATOM 4812 HA ALA A 315 42.305 -27.034 57.393 1.00 0.00 H ATOM 4813 1HB ALA A 315 41.789 -28.271 59.457 1.00 0.00 H ATOM 4814 2HB ALA A 315 43.341 -28.757 58.766 1.00 0.00 H ATOM 4815 3HB ALA A 315 43.302 -27.685 60.177 1.00 0.00 H ATOM 4816 N LEU A 316 42.612 -24.836 59.839 1.00 0.00 N ATOM 4817 CA LEU A 316 41.922 -23.710 60.462 1.00 0.00 C ATOM 4818 C LEU A 316 41.751 -22.575 59.469 1.00 0.00 C ATOM 4819 O LEU A 316 40.660 -22.030 59.340 1.00 0.00 O ATOM 4820 CB LEU A 316 42.714 -23.232 61.687 1.00 0.00 C ATOM 4821 CG LEU A 316 42.749 -24.217 62.821 1.00 0.00 C ATOM 4822 CD1 LEU A 316 43.742 -23.762 63.867 1.00 0.00 C ATOM 4823 CD2 LEU A 316 41.331 -24.333 63.403 1.00 0.00 C ATOM 4824 H LEU A 316 43.492 -25.151 60.228 1.00 0.00 H ATOM 4825 HA LEU A 316 40.935 -24.041 60.785 1.00 0.00 H ATOM 4826 1HB LEU A 316 43.735 -23.023 61.381 1.00 0.00 H ATOM 4827 2HB LEU A 316 42.269 -22.307 62.049 1.00 0.00 H ATOM 4828 HG LEU A 316 43.080 -25.187 62.456 1.00 0.00 H ATOM 4829 1HD1 LEU A 316 43.762 -24.483 64.685 1.00 0.00 H ATOM 4830 2HD1 LEU A 316 44.735 -23.694 63.418 1.00 0.00 H ATOM 4831 3HD1 LEU A 316 43.447 -22.787 64.248 1.00 0.00 H ATOM 4832 1HD2 LEU A 316 41.332 -25.038 64.221 1.00 0.00 H ATOM 4833 2HD2 LEU A 316 41.004 -23.358 63.767 1.00 0.00 H ATOM 4834 3HD2 LEU A 316 40.648 -24.677 62.630 1.00 0.00 H ATOM 4835 N PHE A 317 42.777 -22.359 58.643 1.00 0.00 N ATOM 4836 CA PHE A 317 42.800 -21.281 57.670 1.00 0.00 C ATOM 4837 C PHE A 317 41.620 -21.486 56.739 1.00 0.00 C ATOM 4838 O PHE A 317 40.797 -20.597 56.567 1.00 0.00 O ATOM 4839 CB PHE A 317 44.118 -21.270 56.883 1.00 0.00 C ATOM 4840 CG PHE A 317 44.229 -20.156 55.893 1.00 0.00 C ATOM 4841 CD1 PHE A 317 44.504 -18.865 56.300 1.00 0.00 C ATOM 4842 CD2 PHE A 317 44.057 -20.401 54.553 1.00 0.00 C ATOM 4843 CE1 PHE A 317 44.604 -17.841 55.374 1.00 0.00 C ATOM 4844 CE2 PHE A 317 44.155 -19.390 53.623 1.00 0.00 C ATOM 4845 CZ PHE A 317 44.428 -18.108 54.033 1.00 0.00 C ATOM 4846 H PHE A 317 43.641 -22.834 58.841 1.00 0.00 H ATOM 4847 HA PHE A 317 42.728 -20.325 58.189 1.00 0.00 H ATOM 4848 1HB PHE A 317 44.954 -21.189 57.575 1.00 0.00 H ATOM 4849 2HB PHE A 317 44.229 -22.194 56.352 1.00 0.00 H ATOM 4850 HD1 PHE A 317 44.642 -18.660 57.362 1.00 0.00 H ATOM 4851 HD2 PHE A 317 43.841 -21.413 54.233 1.00 0.00 H ATOM 4852 HE1 PHE A 317 44.821 -16.826 55.704 1.00 0.00 H ATOM 4853 HE2 PHE A 317 44.017 -19.604 52.569 1.00 0.00 H ATOM 4854 HZ PHE A 317 44.505 -17.305 53.301 1.00 0.00 H ATOM 4855 N ALA A 318 41.479 -22.737 56.284 1.00 0.00 N ATOM 4856 CA ALA A 318 40.463 -23.173 55.337 1.00 0.00 C ATOM 4857 C ALA A 318 39.076 -22.922 55.902 1.00 0.00 C ATOM 4858 O ALA A 318 38.225 -22.382 55.209 1.00 0.00 O ATOM 4859 CB ALA A 318 40.648 -24.648 54.996 1.00 0.00 C ATOM 4860 H ALA A 318 42.248 -23.365 56.448 1.00 0.00 H ATOM 4861 HA ALA A 318 40.564 -22.592 54.424 1.00 0.00 H ATOM 4862 1HB ALA A 318 39.878 -24.959 54.290 1.00 0.00 H ATOM 4863 2HB ALA A 318 41.632 -24.798 54.549 1.00 0.00 H ATOM 4864 3HB ALA A 318 40.571 -25.244 55.895 1.00 0.00 H ATOM 4865 N ALA A 319 38.932 -23.057 57.220 1.00 0.00 N ATOM 4866 CA ALA A 319 37.638 -22.875 57.861 1.00 0.00 C ATOM 4867 C ALA A 319 37.238 -21.398 57.832 1.00 0.00 C ATOM 4868 O ALA A 319 36.082 -21.058 57.561 1.00 0.00 O ATOM 4869 CB ALA A 319 37.673 -23.398 59.288 1.00 0.00 C ATOM 4870 H ALA A 319 39.652 -23.557 57.721 1.00 0.00 H ATOM 4871 HA ALA A 319 36.889 -23.439 57.304 1.00 0.00 H ATOM 4872 1HB ALA A 319 36.700 -23.254 59.753 1.00 0.00 H ATOM 4873 2HB ALA A 319 37.913 -24.444 59.286 1.00 0.00 H ATOM 4874 3HB ALA A 319 38.423 -22.862 59.852 1.00 0.00 H ATOM 4875 N TYR A 320 38.239 -20.531 58.039 1.00 0.00 N ATOM 4876 CA TYR A 320 38.063 -19.083 58.117 1.00 0.00 C ATOM 4877 C TYR A 320 37.821 -18.534 56.710 1.00 0.00 C ATOM 4878 O TYR A 320 36.916 -17.721 56.512 1.00 0.00 O ATOM 4879 CB TYR A 320 39.293 -18.439 58.764 1.00 0.00 C ATOM 4880 CG TYR A 320 39.391 -18.725 60.264 1.00 0.00 C ATOM 4881 CD1 TYR A 320 40.446 -19.472 60.758 1.00 0.00 C ATOM 4882 CD2 TYR A 320 38.430 -18.240 61.124 1.00 0.00 C ATOM 4883 CE1 TYR A 320 40.536 -19.731 62.113 1.00 0.00 C ATOM 4884 CE2 TYR A 320 38.519 -18.498 62.483 1.00 0.00 C ATOM 4885 CZ TYR A 320 39.567 -19.242 62.975 1.00 0.00 C ATOM 4886 OH TYR A 320 39.655 -19.498 64.324 1.00 0.00 O ATOM 4887 H TYR A 320 39.136 -20.920 58.303 1.00 0.00 H ATOM 4888 HA TYR A 320 37.188 -18.865 58.730 1.00 0.00 H ATOM 4889 1HB TYR A 320 40.189 -18.803 58.284 1.00 0.00 H ATOM 4890 2HB TYR A 320 39.258 -17.361 58.616 1.00 0.00 H ATOM 4891 HD1 TYR A 320 41.203 -19.855 60.083 1.00 0.00 H ATOM 4892 HD2 TYR A 320 37.604 -17.655 60.737 1.00 0.00 H ATOM 4893 HE1 TYR A 320 41.368 -20.320 62.500 1.00 0.00 H ATOM 4894 HE2 TYR A 320 37.757 -18.115 63.163 1.00 0.00 H ATOM 4895 HH TYR A 320 38.895 -19.119 64.771 1.00 0.00 H ATOM 4896 N VAL A 321 38.414 -19.209 55.716 1.00 0.00 N ATOM 4897 CA VAL A 321 38.213 -18.887 54.303 1.00 0.00 C ATOM 4898 C VAL A 321 36.799 -19.312 53.943 1.00 0.00 C ATOM 4899 O VAL A 321 36.106 -18.627 53.210 1.00 0.00 O ATOM 4900 CB VAL A 321 39.239 -19.616 53.391 1.00 0.00 C ATOM 4901 CG1 VAL A 321 38.879 -19.426 51.939 1.00 0.00 C ATOM 4902 CG2 VAL A 321 40.629 -19.102 53.672 1.00 0.00 C ATOM 4903 H VAL A 321 39.243 -19.733 55.960 1.00 0.00 H ATOM 4904 HA VAL A 321 38.359 -17.816 54.156 1.00 0.00 H ATOM 4905 HB VAL A 321 39.202 -20.672 53.588 1.00 0.00 H ATOM 4906 1HG1 VAL A 321 39.608 -19.944 51.312 1.00 0.00 H ATOM 4907 2HG1 VAL A 321 37.897 -19.831 51.756 1.00 0.00 H ATOM 4908 3HG1 VAL A 321 38.885 -18.364 51.699 1.00 0.00 H ATOM 4909 1HG2 VAL A 321 41.341 -19.615 53.032 1.00 0.00 H ATOM 4910 2HG2 VAL A 321 40.670 -18.033 53.473 1.00 0.00 H ATOM 4911 3HG2 VAL A 321 40.878 -19.281 54.689 1.00 0.00 H ATOM 4912 N GLY A 322 36.376 -20.429 54.528 1.00 0.00 N ATOM 4913 CA GLY A 322 35.065 -21.017 54.318 1.00 0.00 C ATOM 4914 C GLY A 322 34.007 -19.984 54.619 1.00 0.00 C ATOM 4915 O GLY A 322 33.206 -19.656 53.750 1.00 0.00 O ATOM 4916 H GLY A 322 37.091 -21.018 54.919 1.00 0.00 H ATOM 4917 1HA GLY A 322 34.975 -21.363 53.310 1.00 0.00 H ATOM 4918 2HA GLY A 322 34.945 -21.889 54.960 1.00 0.00 H ATOM 4919 N ALA A 323 34.199 -19.275 55.730 1.00 0.00 N ATOM 4920 CA ALA A 323 33.290 -18.223 56.172 1.00 0.00 C ATOM 4921 C ALA A 323 33.292 -17.074 55.154 1.00 0.00 C ATOM 4922 O ALA A 323 32.234 -16.627 54.709 1.00 0.00 O ATOM 4923 CB ALA A 323 33.698 -17.726 57.554 1.00 0.00 C ATOM 4924 H ALA A 323 34.859 -19.662 56.397 1.00 0.00 H ATOM 4925 HA ALA A 323 32.278 -18.624 56.235 1.00 0.00 H ATOM 4926 1HB ALA A 323 33.029 -16.924 57.864 1.00 0.00 H ATOM 4927 2HB ALA A 323 33.636 -18.546 58.269 1.00 0.00 H ATOM 4928 3HB ALA A 323 34.718 -17.353 57.519 1.00 0.00 H ATOM 4929 N ALA A 324 34.483 -16.717 54.671 1.00 0.00 N ATOM 4930 CA ALA A 324 34.617 -15.619 53.719 1.00 0.00 C ATOM 4931 C ALA A 324 33.928 -15.964 52.399 1.00 0.00 C ATOM 4932 O ALA A 324 33.129 -15.176 51.900 1.00 0.00 O ATOM 4933 CB ALA A 324 36.082 -15.277 53.489 1.00 0.00 C ATOM 4934 H ALA A 324 35.314 -17.079 55.124 1.00 0.00 H ATOM 4935 HA ALA A 324 34.117 -14.744 54.135 1.00 0.00 H ATOM 4936 1HB ALA A 324 36.155 -14.445 52.791 1.00 0.00 H ATOM 4937 2HB ALA A 324 36.542 -15.001 54.436 1.00 0.00 H ATOM 4938 3HB ALA A 324 36.598 -16.123 53.082 1.00 0.00 H ATOM 4939 N LEU A 325 34.101 -17.210 51.949 1.00 0.00 N ATOM 4940 CA LEU A 325 33.581 -17.679 50.663 1.00 0.00 C ATOM 4941 C LEU A 325 32.079 -17.885 50.729 1.00 0.00 C ATOM 4942 O LEU A 325 31.344 -17.409 49.869 1.00 0.00 O ATOM 4943 CB LEU A 325 34.266 -18.991 50.259 1.00 0.00 C ATOM 4944 CG LEU A 325 35.524 -18.846 49.403 1.00 0.00 C ATOM 4945 CD1 LEU A 325 35.125 -18.586 47.956 1.00 0.00 C ATOM 4946 CD2 LEU A 325 36.365 -17.729 49.944 1.00 0.00 C ATOM 4947 H LEU A 325 34.740 -17.801 52.459 1.00 0.00 H ATOM 4948 HA LEU A 325 33.804 -16.930 49.906 1.00 0.00 H ATOM 4949 1HB LEU A 325 34.540 -19.532 51.163 1.00 0.00 H ATOM 4950 2HB LEU A 325 33.559 -19.592 49.703 1.00 0.00 H ATOM 4951 HG LEU A 325 36.095 -19.780 49.430 1.00 0.00 H ATOM 4952 1HD1 LEU A 325 36.021 -18.483 47.344 1.00 0.00 H ATOM 4953 2HD1 LEU A 325 34.532 -19.416 47.591 1.00 0.00 H ATOM 4954 3HD1 LEU A 325 34.538 -17.667 47.900 1.00 0.00 H ATOM 4955 1HD2 LEU A 325 37.264 -17.623 49.338 1.00 0.00 H ATOM 4956 2HD2 LEU A 325 35.797 -16.799 49.916 1.00 0.00 H ATOM 4957 3HD2 LEU A 325 36.637 -17.945 50.944 1.00 0.00 H ATOM 4958 N THR A 326 31.607 -18.261 51.920 1.00 0.00 N ATOM 4959 CA THR A 326 30.180 -18.509 52.085 1.00 0.00 C ATOM 4960 C THR A 326 29.416 -17.229 51.878 1.00 0.00 C ATOM 4961 O THR A 326 28.448 -17.189 51.121 1.00 0.00 O ATOM 4962 CB THR A 326 29.845 -19.083 53.473 1.00 0.00 C ATOM 4963 OG1 THR A 326 30.532 -20.328 53.658 1.00 0.00 O ATOM 4964 CG2 THR A 326 28.357 -19.308 53.603 1.00 0.00 C ATOM 4965 H THR A 326 32.230 -18.697 52.580 1.00 0.00 H ATOM 4966 HA THR A 326 29.847 -19.240 51.365 1.00 0.00 H ATOM 4967 HB THR A 326 30.166 -18.395 54.235 1.00 0.00 H ATOM 4968 HG1 THR A 326 31.478 -20.186 53.569 1.00 0.00 H ATOM 4969 1HG2 THR A 326 28.136 -19.714 54.590 1.00 0.00 H ATOM 4970 2HG2 THR A 326 27.833 -18.360 53.474 1.00 0.00 H ATOM 4971 3HG2 THR A 326 28.028 -20.012 52.840 1.00 0.00 H ATOM 4972 N ASN A 327 29.898 -16.164 52.509 1.00 0.00 N ATOM 4973 CA ASN A 327 29.203 -14.898 52.443 1.00 0.00 C ATOM 4974 C ASN A 327 29.258 -14.268 51.061 1.00 0.00 C ATOM 4975 O ASN A 327 28.285 -13.660 50.636 1.00 0.00 O ATOM 4976 CB ASN A 327 29.760 -13.950 53.483 1.00 0.00 C ATOM 4977 CG ASN A 327 29.327 -14.319 54.883 1.00 0.00 C ATOM 4978 OD1 ASN A 327 28.281 -14.950 55.078 1.00 0.00 O ATOM 4979 ND2 ASN A 327 30.112 -13.935 55.858 1.00 0.00 N ATOM 4980 H ASN A 327 30.710 -16.278 53.105 1.00 0.00 H ATOM 4981 HA ASN A 327 28.149 -15.080 52.654 1.00 0.00 H ATOM 4982 1HB ASN A 327 30.852 -13.958 53.431 1.00 0.00 H ATOM 4983 2HB ASN A 327 29.429 -12.935 53.262 1.00 0.00 H ATOM 4984 1HD2 ASN A 327 29.875 -14.152 56.805 1.00 0.00 H ATOM 4985 2HD2 ASN A 327 30.948 -13.426 55.655 1.00 0.00 H ATOM 4986 N VAL A 328 30.304 -14.564 50.290 1.00 0.00 N ATOM 4987 CA VAL A 328 30.392 -13.967 48.955 1.00 0.00 C ATOM 4988 C VAL A 328 29.517 -14.694 47.950 1.00 0.00 C ATOM 4989 O VAL A 328 28.605 -14.127 47.355 1.00 0.00 O ATOM 4990 CB VAL A 328 31.847 -13.984 48.448 1.00 0.00 C ATOM 4991 CG1 VAL A 328 31.904 -13.507 47.003 1.00 0.00 C ATOM 4992 CG2 VAL A 328 32.705 -13.123 49.339 1.00 0.00 C ATOM 4993 H VAL A 328 31.155 -14.919 50.710 1.00 0.00 H ATOM 4994 HA VAL A 328 30.080 -12.924 49.018 1.00 0.00 H ATOM 4995 HB VAL A 328 32.220 -15.009 48.462 1.00 0.00 H ATOM 4996 1HG1 VAL A 328 32.936 -13.524 46.655 1.00 0.00 H ATOM 4997 2HG1 VAL A 328 31.300 -14.164 46.378 1.00 0.00 H ATOM 4998 3HG1 VAL A 328 31.517 -12.490 46.941 1.00 0.00 H ATOM 4999 1HG2 VAL A 328 33.732 -13.137 48.978 1.00 0.00 H ATOM 5000 2HG2 VAL A 328 32.330 -12.100 49.326 1.00 0.00 H ATOM 5001 3HG2 VAL A 328 32.675 -13.494 50.326 1.00 0.00 H ATOM 5002 N LEU A 329 29.732 -15.995 47.878 1.00 0.00 N ATOM 5003 CA LEU A 329 29.063 -16.891 46.954 1.00 0.00 C ATOM 5004 C LEU A 329 27.560 -17.020 47.168 1.00 0.00 C ATOM 5005 O LEU A 329 26.829 -17.160 46.187 1.00 0.00 O ATOM 5006 CB LEU A 329 29.709 -18.265 47.062 1.00 0.00 C ATOM 5007 CG LEU A 329 31.135 -18.351 46.497 1.00 0.00 C ATOM 5008 CD1 LEU A 329 31.705 -19.681 46.793 1.00 0.00 C ATOM 5009 CD2 LEU A 329 31.097 -18.089 45.005 1.00 0.00 C ATOM 5010 H LEU A 329 30.287 -16.413 48.609 1.00 0.00 H ATOM 5011 HA LEU A 329 29.191 -16.489 45.950 1.00 0.00 H ATOM 5012 1HB LEU A 329 29.741 -18.555 48.113 1.00 0.00 H ATOM 5013 2HB LEU A 329 29.091 -18.982 46.530 1.00 0.00 H ATOM 5014 HG LEU A 329 31.767 -17.603 46.983 1.00 0.00 H ATOM 5015 1HD1 LEU A 329 32.715 -19.742 46.393 1.00 0.00 H ATOM 5016 2HD1 LEU A 329 31.730 -19.827 47.862 1.00 0.00 H ATOM 5017 3HD1 LEU A 329 31.090 -20.443 46.335 1.00 0.00 H ATOM 5018 1HD2 LEU A 329 32.107 -18.147 44.599 1.00 0.00 H ATOM 5019 2HD2 LEU A 329 30.466 -18.837 44.520 1.00 0.00 H ATOM 5020 3HD2 LEU A 329 30.688 -17.095 44.820 1.00 0.00 H ATOM 5021 N SER A 330 27.085 -16.948 48.424 1.00 0.00 N ATOM 5022 CA SER A 330 25.646 -17.118 48.657 1.00 0.00 C ATOM 5023 C SER A 330 24.832 -15.918 48.152 1.00 0.00 C ATOM 5024 O SER A 330 23.798 -16.054 47.505 1.00 0.00 O ATOM 5025 CB SER A 330 25.361 -17.320 50.132 1.00 0.00 C ATOM 5026 OG SER A 330 25.673 -16.173 50.865 1.00 0.00 O ATOM 5027 H SER A 330 27.712 -16.994 49.219 1.00 0.00 H ATOM 5028 HA SER A 330 25.313 -18.006 48.116 1.00 0.00 H ATOM 5029 1HB SER A 330 24.306 -17.566 50.268 1.00 0.00 H ATOM 5030 2HB SER A 330 25.944 -18.159 50.502 1.00 0.00 H ATOM 5031 HG SER A 330 25.148 -15.464 50.483 1.00 0.00 H ATOM 5032 N VAL A 331 25.587 -14.866 47.801 1.00 0.00 N ATOM 5033 CA VAL A 331 24.935 -13.727 47.161 1.00 0.00 C ATOM 5034 C VAL A 331 24.351 -14.114 45.825 1.00 0.00 C ATOM 5035 O VAL A 331 23.301 -13.610 45.423 1.00 0.00 O ATOM 5036 CB VAL A 331 25.923 -12.573 46.955 1.00 0.00 C ATOM 5037 CG1 VAL A 331 25.287 -11.484 46.116 1.00 0.00 C ATOM 5038 CG2 VAL A 331 26.357 -12.044 48.283 1.00 0.00 C ATOM 5039 H VAL A 331 26.581 -14.794 47.975 1.00 0.00 H ATOM 5040 HA VAL A 331 24.117 -13.392 47.797 1.00 0.00 H ATOM 5041 HB VAL A 331 26.787 -12.935 46.408 1.00 0.00 H ATOM 5042 1HG1 VAL A 331 25.998 -10.670 45.978 1.00 0.00 H ATOM 5043 2HG1 VAL A 331 25.007 -11.891 45.144 1.00 0.00 H ATOM 5044 3HG1 VAL A 331 24.399 -11.107 46.623 1.00 0.00 H ATOM 5045 1HG2 VAL A 331 27.059 -11.226 48.137 1.00 0.00 H ATOM 5046 2HG2 VAL A 331 25.488 -11.684 48.833 1.00 0.00 H ATOM 5047 3HG2 VAL A 331 26.828 -12.821 48.833 1.00 0.00 H ATOM 5048 N PHE A 332 25.030 -15.023 45.140 1.00 0.00 N ATOM 5049 CA PHE A 332 24.674 -15.369 43.793 1.00 0.00 C ATOM 5050 C PHE A 332 23.996 -16.724 43.737 1.00 0.00 C ATOM 5051 O PHE A 332 23.927 -17.346 42.677 1.00 0.00 O ATOM 5052 CB PHE A 332 25.926 -15.360 42.940 1.00 0.00 C ATOM 5053 CG PHE A 332 26.679 -14.083 43.037 1.00 0.00 C ATOM 5054 CD1 PHE A 332 27.773 -13.980 43.894 1.00 0.00 C ATOM 5055 CD2 PHE A 332 26.317 -12.977 42.292 1.00 0.00 C ATOM 5056 CE1 PHE A 332 28.481 -12.807 43.997 1.00 0.00 C ATOM 5057 CE2 PHE A 332 27.027 -11.797 42.394 1.00 0.00 C ATOM 5058 CZ PHE A 332 28.111 -11.713 43.248 1.00 0.00 C ATOM 5059 H PHE A 332 25.815 -15.491 45.570 1.00 0.00 H ATOM 5060 HA PHE A 332 23.976 -14.621 43.416 1.00 0.00 H ATOM 5061 1HB PHE A 332 26.581 -16.177 43.246 1.00 0.00 H ATOM 5062 2HB PHE A 332 25.658 -15.529 41.898 1.00 0.00 H ATOM 5063 HD1 PHE A 332 28.069 -14.849 44.488 1.00 0.00 H ATOM 5064 HD2 PHE A 332 25.463 -13.043 41.618 1.00 0.00 H ATOM 5065 HE1 PHE A 332 29.334 -12.744 44.672 1.00 0.00 H ATOM 5066 HE2 PHE A 332 26.734 -10.930 41.801 1.00 0.00 H ATOM 5067 HZ PHE A 332 28.670 -10.782 43.329 1.00 0.00 H ATOM 5068 N GLY A 333 23.531 -17.199 44.891 1.00 0.00 N ATOM 5069 CA GLY A 333 22.874 -18.486 44.974 1.00 0.00 C ATOM 5070 C GLY A 333 23.834 -19.671 45.028 1.00 0.00 C ATOM 5071 O GLY A 333 23.408 -20.796 44.776 1.00 0.00 O ATOM 5072 H GLY A 333 23.655 -16.665 45.737 1.00 0.00 H ATOM 5073 1HA GLY A 333 22.250 -18.509 45.861 1.00 0.00 H ATOM 5074 2HA GLY A 333 22.221 -18.611 44.111 1.00 0.00 H ATOM 5075 N LEU A 334 25.126 -19.438 45.287 1.00 0.00 N ATOM 5076 CA LEU A 334 26.047 -20.579 45.260 1.00 0.00 C ATOM 5077 C LEU A 334 26.626 -20.981 46.625 1.00 0.00 C ATOM 5078 O LEU A 334 26.858 -20.128 47.480 1.00 0.00 O ATOM 5079 CB LEU A 334 27.207 -20.266 44.307 1.00 0.00 C ATOM 5080 CG LEU A 334 26.824 -20.028 42.881 1.00 0.00 C ATOM 5081 CD1 LEU A 334 28.044 -19.589 42.105 1.00 0.00 C ATOM 5082 CD2 LEU A 334 26.230 -21.307 42.309 1.00 0.00 C ATOM 5083 H LEU A 334 25.482 -18.528 45.560 1.00 0.00 H ATOM 5084 HA LEU A 334 25.486 -21.425 44.889 1.00 0.00 H ATOM 5085 1HB LEU A 334 27.719 -19.376 44.666 1.00 0.00 H ATOM 5086 2HB LEU A 334 27.909 -21.090 44.327 1.00 0.00 H ATOM 5087 HG LEU A 334 26.085 -19.226 42.828 1.00 0.00 H ATOM 5088 1HD1 LEU A 334 27.772 -19.416 41.069 1.00 0.00 H ATOM 5089 2HD1 LEU A 334 28.437 -18.667 42.535 1.00 0.00 H ATOM 5090 3HD1 LEU A 334 28.801 -20.363 42.154 1.00 0.00 H ATOM 5091 1HD2 LEU A 334 25.952 -21.148 41.287 1.00 0.00 H ATOM 5092 2HD2 LEU A 334 26.970 -22.106 42.363 1.00 0.00 H ATOM 5093 3HD2 LEU A 334 25.350 -21.589 42.884 1.00 0.00 H ATOM 5094 N PRO A 335 26.873 -22.298 46.828 1.00 0.00 N ATOM 5095 CA PRO A 335 27.572 -22.923 47.933 1.00 0.00 C ATOM 5096 C PRO A 335 29.073 -22.702 47.799 1.00 0.00 C ATOM 5097 O PRO A 335 29.544 -22.312 46.734 1.00 0.00 O ATOM 5098 CB PRO A 335 27.202 -24.393 47.796 1.00 0.00 C ATOM 5099 CG PRO A 335 27.057 -24.607 46.324 1.00 0.00 C ATOM 5100 CD PRO A 335 26.482 -23.323 45.792 1.00 0.00 C ATOM 5101 HA PRO A 335 27.196 -22.508 48.879 1.00 0.00 H ATOM 5102 1HB PRO A 335 27.988 -25.023 48.240 1.00 0.00 H ATOM 5103 2HB PRO A 335 26.285 -24.588 48.344 1.00 0.00 H ATOM 5104 1HG PRO A 335 28.030 -24.842 45.878 1.00 0.00 H ATOM 5105 2HG PRO A 335 26.401 -25.468 46.134 1.00 0.00 H ATOM 5106 1HD PRO A 335 26.927 -23.110 44.821 1.00 0.00 H ATOM 5107 2HD PRO A 335 25.394 -23.413 45.713 1.00 0.00 H ATOM 5108 N THR A 336 29.822 -22.971 48.861 1.00 0.00 N ATOM 5109 CA THR A 336 31.279 -22.862 48.771 1.00 0.00 C ATOM 5110 C THR A 336 31.945 -24.031 48.092 1.00 0.00 C ATOM 5111 O THR A 336 33.126 -23.939 47.767 1.00 0.00 O ATOM 5112 CB THR A 336 31.905 -22.695 50.153 1.00 0.00 C ATOM 5113 OG1 THR A 336 31.639 -23.861 50.943 1.00 0.00 O ATOM 5114 CG2 THR A 336 31.377 -21.567 50.789 1.00 0.00 C ATOM 5115 H THR A 336 29.396 -23.276 49.724 1.00 0.00 H ATOM 5116 HA THR A 336 31.517 -21.994 48.178 1.00 0.00 H ATOM 5117 HB THR A 336 32.984 -22.579 50.050 1.00 0.00 H ATOM 5118 HG1 THR A 336 31.996 -24.635 50.501 1.00 0.00 H ATOM 5119 1HG2 THR A 336 31.833 -21.460 51.774 1.00 0.00 H ATOM 5120 2HG2 THR A 336 31.585 -20.692 50.199 1.00 0.00 H ATOM 5121 3HG2 THR A 336 30.301 -21.686 50.897 1.00 0.00 H ATOM 5122 N CYS A 337 31.221 -25.130 47.907 1.00 0.00 N ATOM 5123 CA CYS A 337 31.824 -26.357 47.405 1.00 0.00 C ATOM 5124 C CYS A 337 33.163 -26.564 48.122 1.00 0.00 C ATOM 5125 O CYS A 337 33.246 -26.347 49.325 1.00 0.00 O ATOM 5126 CB CYS A 337 32.036 -26.285 45.887 1.00 0.00 C ATOM 5127 SG CYS A 337 30.513 -26.156 44.928 1.00 0.00 S ATOM 5128 H CYS A 337 30.239 -25.106 48.142 1.00 0.00 H ATOM 5129 HA CYS A 337 31.151 -27.192 47.605 1.00 0.00 H ATOM 5130 1HB CYS A 337 32.657 -25.421 45.646 1.00 0.00 H ATOM 5131 2HB CYS A 337 32.561 -27.163 45.554 1.00 0.00 H ATOM 5132 HG CYS A 337 30.008 -27.327 45.311 1.00 0.00 H ATOM 5133 N THR A 338 34.217 -26.933 47.382 1.00 0.00 N ATOM 5134 CA THR A 338 35.543 -27.076 47.984 1.00 0.00 C ATOM 5135 C THR A 338 36.436 -25.897 47.660 1.00 0.00 C ATOM 5136 O THR A 338 37.659 -26.035 47.668 1.00 0.00 O ATOM 5137 CB THR A 338 36.229 -28.374 47.518 1.00 0.00 C ATOM 5138 OG1 THR A 338 36.260 -28.406 46.117 1.00 0.00 O ATOM 5139 CG2 THR A 338 35.521 -29.530 48.004 1.00 0.00 C ATOM 5140 H THR A 338 34.157 -27.098 46.382 1.00 0.00 H ATOM 5141 HA THR A 338 35.431 -27.118 49.065 1.00 0.00 H ATOM 5142 HB THR A 338 37.241 -28.401 47.890 1.00 0.00 H ATOM 5143 HG1 THR A 338 35.447 -28.021 45.767 1.00 0.00 H ATOM 5144 1HG2 THR A 338 36.024 -30.435 47.664 1.00 0.00 H ATOM 5145 2HG2 THR A 338 35.503 -29.512 49.059 1.00 0.00 H ATOM 5146 3HG2 THR A 338 34.504 -29.517 47.626 1.00 0.00 H ATOM 5147 N TRP A 339 35.849 -24.753 47.301 1.00 0.00 N ATOM 5148 CA TRP A 339 36.682 -23.609 46.973 1.00 0.00 C ATOM 5149 C TRP A 339 37.633 -23.187 48.109 1.00 0.00 C ATOM 5150 O TRP A 339 38.813 -23.030 47.842 1.00 0.00 O ATOM 5151 CB TRP A 339 35.827 -22.380 46.587 1.00 0.00 C ATOM 5152 CG TRP A 339 35.324 -22.404 45.215 1.00 0.00 C ATOM 5153 CD1 TRP A 339 34.035 -22.580 44.830 1.00 0.00 C ATOM 5154 CD2 TRP A 339 36.074 -22.249 44.002 1.00 0.00 C ATOM 5155 NE1 TRP A 339 33.936 -22.547 43.481 1.00 0.00 N ATOM 5156 CE2 TRP A 339 35.178 -22.342 42.945 1.00 0.00 C ATOM 5157 CE3 TRP A 339 37.433 -22.036 43.727 1.00 0.00 C ATOM 5158 CZ2 TRP A 339 35.575 -22.235 41.617 1.00 0.00 C ATOM 5159 CZ3 TRP A 339 37.837 -21.927 42.393 1.00 0.00 C ATOM 5160 CH2 TRP A 339 36.926 -22.024 41.369 1.00 0.00 C ATOM 5161 H TRP A 339 34.856 -24.642 47.447 1.00 0.00 H ATOM 5162 HA TRP A 339 37.298 -23.871 46.112 1.00 0.00 H ATOM 5163 1HB TRP A 339 34.991 -22.301 47.232 1.00 0.00 H ATOM 5164 2HB TRP A 339 36.416 -21.473 46.713 1.00 0.00 H ATOM 5165 HD1 TRP A 339 33.199 -22.728 45.508 1.00 0.00 H ATOM 5166 HE1 TRP A 339 33.090 -22.655 42.955 1.00 0.00 H ATOM 5167 HE3 TRP A 339 38.159 -21.956 44.537 1.00 0.00 H ATOM 5168 HZ2 TRP A 339 34.865 -22.310 40.791 1.00 0.00 H ATOM 5169 HZ3 TRP A 339 38.894 -21.764 42.185 1.00 0.00 H ATOM 5170 HH2 TRP A 339 37.273 -21.935 40.339 1.00 0.00 H ATOM 5171 N PRO A 340 37.196 -23.076 49.399 1.00 0.00 N ATOM 5172 CA PRO A 340 38.066 -22.701 50.513 1.00 0.00 C ATOM 5173 C PRO A 340 39.244 -23.655 50.596 1.00 0.00 C ATOM 5174 O PRO A 340 40.390 -23.224 50.674 1.00 0.00 O ATOM 5175 CB PRO A 340 37.145 -22.827 51.714 1.00 0.00 C ATOM 5176 CG PRO A 340 35.751 -22.575 51.147 1.00 0.00 C ATOM 5177 CD PRO A 340 35.760 -23.190 49.816 1.00 0.00 C ATOM 5178 HA PRO A 340 38.396 -21.661 50.390 1.00 0.00 H ATOM 5179 1HB PRO A 340 37.247 -23.802 52.152 1.00 0.00 H ATOM 5180 2HB PRO A 340 37.424 -22.106 52.478 1.00 0.00 H ATOM 5181 1HG PRO A 340 34.987 -23.011 51.797 1.00 0.00 H ATOM 5182 2HG PRO A 340 35.549 -21.498 51.107 1.00 0.00 H ATOM 5183 1HD PRO A 340 35.451 -24.233 49.889 1.00 0.00 H ATOM 5184 2HD PRO A 340 35.113 -22.650 49.194 1.00 0.00 H ATOM 5185 N PHE A 341 38.989 -24.924 50.297 1.00 0.00 N ATOM 5186 CA PHE A 341 40.097 -25.855 50.253 1.00 0.00 C ATOM 5187 C PHE A 341 41.095 -25.594 49.149 1.00 0.00 C ATOM 5188 O PHE A 341 42.281 -25.430 49.417 1.00 0.00 O ATOM 5189 CB PHE A 341 39.578 -27.270 50.105 1.00 0.00 C ATOM 5190 CG PHE A 341 40.603 -28.222 49.677 1.00 0.00 C ATOM 5191 CD1 PHE A 341 41.729 -28.434 50.410 1.00 0.00 C ATOM 5192 CD2 PHE A 341 40.426 -28.922 48.501 1.00 0.00 C ATOM 5193 CE1 PHE A 341 42.679 -29.339 49.977 1.00 0.00 C ATOM 5194 CE2 PHE A 341 41.361 -29.811 48.081 1.00 0.00 C ATOM 5195 CZ PHE A 341 42.496 -30.019 48.828 1.00 0.00 C ATOM 5196 H PHE A 341 38.049 -25.289 50.215 1.00 0.00 H ATOM 5197 HA PHE A 341 40.628 -25.787 51.204 1.00 0.00 H ATOM 5198 1HB PHE A 341 39.169 -27.609 51.057 1.00 0.00 H ATOM 5199 2HB PHE A 341 38.783 -27.285 49.392 1.00 0.00 H ATOM 5200 HD1 PHE A 341 41.871 -27.883 51.339 1.00 0.00 H ATOM 5201 HD2 PHE A 341 39.524 -28.756 47.908 1.00 0.00 H ATOM 5202 HE1 PHE A 341 43.557 -29.506 50.546 1.00 0.00 H ATOM 5203 HE2 PHE A 341 41.213 -30.359 47.151 1.00 0.00 H ATOM 5204 HZ PHE A 341 43.241 -30.719 48.500 1.00 0.00 H ATOM 5205 N CYS A 342 40.621 -25.428 47.917 1.00 0.00 N ATOM 5206 CA CYS A 342 41.534 -25.214 46.804 1.00 0.00 C ATOM 5207 C CYS A 342 42.309 -23.936 46.989 1.00 0.00 C ATOM 5208 O CYS A 342 43.534 -23.928 46.934 1.00 0.00 O ATOM 5209 CB CYS A 342 40.797 -25.150 45.471 1.00 0.00 C ATOM 5210 SG CYS A 342 40.184 -26.658 44.934 1.00 0.00 S ATOM 5211 H CYS A 342 39.643 -25.623 47.743 1.00 0.00 H ATOM 5212 HA CYS A 342 42.242 -26.045 46.771 1.00 0.00 H ATOM 5213 1HB CYS A 342 39.959 -24.455 45.552 1.00 0.00 H ATOM 5214 2HB CYS A 342 41.468 -24.766 44.703 1.00 0.00 H ATOM 5215 HG CYS A 342 39.661 -26.199 43.797 1.00 0.00 H ATOM 5216 N ILE A 343 41.614 -22.922 47.478 1.00 0.00 N ATOM 5217 CA ILE A 343 42.199 -21.627 47.734 1.00 0.00 C ATOM 5218 C ILE A 343 43.287 -21.727 48.776 1.00 0.00 C ATOM 5219 O ILE A 343 44.409 -21.298 48.547 1.00 0.00 O ATOM 5220 CB ILE A 343 41.097 -20.651 48.209 1.00 0.00 C ATOM 5221 CG1 ILE A 343 40.121 -20.345 47.057 1.00 0.00 C ATOM 5222 CG2 ILE A 343 41.719 -19.366 48.744 1.00 0.00 C ATOM 5223 CD1 ILE A 343 38.827 -19.667 47.523 1.00 0.00 C ATOM 5224 H ILE A 343 40.608 -22.991 47.444 1.00 0.00 H ATOM 5225 HA ILE A 343 42.620 -21.241 46.807 1.00 0.00 H ATOM 5226 HB ILE A 343 40.516 -21.119 49.002 1.00 0.00 H ATOM 5227 1HG1 ILE A 343 40.618 -19.699 46.337 1.00 0.00 H ATOM 5228 2HG1 ILE A 343 39.868 -21.267 46.555 1.00 0.00 H ATOM 5229 1HG2 ILE A 343 40.931 -18.689 49.073 1.00 0.00 H ATOM 5230 2HG2 ILE A 343 42.371 -19.598 49.583 1.00 0.00 H ATOM 5231 3HG2 ILE A 343 42.301 -18.888 47.956 1.00 0.00 H ATOM 5232 1HD1 ILE A 343 38.183 -19.480 46.664 1.00 0.00 H ATOM 5233 2HD1 ILE A 343 38.311 -20.318 48.228 1.00 0.00 H ATOM 5234 3HD1 ILE A 343 39.065 -18.724 48.008 1.00 0.00 H ATOM 5235 N SER A 344 42.949 -22.333 49.904 1.00 0.00 N ATOM 5236 CA SER A 344 43.862 -22.481 51.017 1.00 0.00 C ATOM 5237 C SER A 344 45.065 -23.348 50.737 1.00 0.00 C ATOM 5238 O SER A 344 46.189 -22.915 50.961 1.00 0.00 O ATOM 5239 CB SER A 344 43.113 -23.048 52.196 1.00 0.00 C ATOM 5240 OG SER A 344 42.104 -22.184 52.604 1.00 0.00 O ATOM 5241 H SER A 344 42.053 -22.790 49.967 1.00 0.00 H ATOM 5242 HA SER A 344 44.241 -21.494 51.273 1.00 0.00 H ATOM 5243 1HB SER A 344 42.684 -24.014 51.925 1.00 0.00 H ATOM 5244 2HB SER A 344 43.807 -23.219 53.020 1.00 0.00 H ATOM 5245 HG SER A 344 41.435 -22.216 51.916 1.00 0.00 H ATOM 5246 N ALA A 345 44.849 -24.516 50.144 1.00 0.00 N ATOM 5247 CA ALA A 345 45.937 -25.463 49.948 1.00 0.00 C ATOM 5248 C ALA A 345 46.952 -24.885 48.966 1.00 0.00 C ATOM 5249 O ALA A 345 48.153 -24.930 49.220 1.00 0.00 O ATOM 5250 CB ALA A 345 45.387 -26.791 49.445 1.00 0.00 C ATOM 5251 H ALA A 345 43.903 -24.843 50.029 1.00 0.00 H ATOM 5252 HA ALA A 345 46.439 -25.636 50.901 1.00 0.00 H ATOM 5253 1HB ALA A 345 46.208 -27.480 49.277 1.00 0.00 H ATOM 5254 2HB ALA A 345 44.707 -27.208 50.187 1.00 0.00 H ATOM 5255 3HB ALA A 345 44.849 -26.630 48.508 1.00 0.00 H ATOM 5256 N LEU A 346 46.445 -24.223 47.917 1.00 0.00 N ATOM 5257 CA LEU A 346 47.268 -23.641 46.858 1.00 0.00 C ATOM 5258 C LEU A 346 48.078 -22.457 47.388 1.00 0.00 C ATOM 5259 O LEU A 346 49.291 -22.420 47.202 1.00 0.00 O ATOM 5260 CB LEU A 346 46.356 -23.201 45.704 1.00 0.00 C ATOM 5261 CG LEU A 346 45.657 -24.380 44.934 1.00 0.00 C ATOM 5262 CD1 LEU A 346 44.626 -23.820 43.957 1.00 0.00 C ATOM 5263 CD2 LEU A 346 46.726 -25.197 44.203 1.00 0.00 C ATOM 5264 H LEU A 346 45.449 -24.278 47.754 1.00 0.00 H ATOM 5265 HA LEU A 346 47.964 -24.398 46.499 1.00 0.00 H ATOM 5266 1HB LEU A 346 45.581 -22.548 46.104 1.00 0.00 H ATOM 5267 2HB LEU A 346 46.949 -22.630 44.989 1.00 0.00 H ATOM 5268 HG LEU A 346 45.130 -25.018 45.636 1.00 0.00 H ATOM 5269 1HD1 LEU A 346 44.145 -24.642 43.426 1.00 0.00 H ATOM 5270 2HD1 LEU A 346 43.873 -23.253 44.506 1.00 0.00 H ATOM 5271 3HD1 LEU A 346 45.118 -23.172 43.249 1.00 0.00 H ATOM 5272 1HD2 LEU A 346 46.253 -26.017 43.669 1.00 0.00 H ATOM 5273 2HD2 LEU A 346 47.251 -24.561 43.498 1.00 0.00 H ATOM 5274 3HD2 LEU A 346 47.432 -25.598 44.923 1.00 0.00 H ATOM 5275 N ILE A 347 47.495 -21.710 48.340 1.00 0.00 N ATOM 5276 CA ILE A 347 48.205 -20.618 49.013 1.00 0.00 C ATOM 5277 C ILE A 347 49.377 -21.126 49.812 1.00 0.00 C ATOM 5278 O ILE A 347 50.487 -20.622 49.680 1.00 0.00 O ATOM 5279 CB ILE A 347 47.275 -19.827 49.951 1.00 0.00 C ATOM 5280 CG1 ILE A 347 46.299 -18.989 49.135 1.00 0.00 C ATOM 5281 CG2 ILE A 347 48.095 -18.948 50.891 1.00 0.00 C ATOM 5282 CD1 ILE A 347 45.153 -18.434 49.943 1.00 0.00 C ATOM 5283 H ILE A 347 46.482 -21.682 48.348 1.00 0.00 H ATOM 5284 HA ILE A 347 48.569 -19.925 48.257 1.00 0.00 H ATOM 5285 HB ILE A 347 46.683 -20.516 50.540 1.00 0.00 H ATOM 5286 1HG1 ILE A 347 46.835 -18.157 48.681 1.00 0.00 H ATOM 5287 2HG1 ILE A 347 45.901 -19.579 48.351 1.00 0.00 H ATOM 5288 1HG2 ILE A 347 47.425 -18.394 51.548 1.00 0.00 H ATOM 5289 2HG2 ILE A 347 48.757 -19.574 51.490 1.00 0.00 H ATOM 5290 3HG2 ILE A 347 48.691 -18.247 50.305 1.00 0.00 H ATOM 5291 1HD1 ILE A 347 44.500 -17.850 49.294 1.00 0.00 H ATOM 5292 2HD1 ILE A 347 44.590 -19.251 50.378 1.00 0.00 H ATOM 5293 3HD1 ILE A 347 45.539 -17.798 50.736 1.00 0.00 H ATOM 5294 N PHE A 348 49.165 -22.220 50.532 1.00 0.00 N ATOM 5295 CA PHE A 348 50.241 -22.757 51.335 1.00 0.00 C ATOM 5296 C PHE A 348 51.319 -23.337 50.428 1.00 0.00 C ATOM 5297 O PHE A 348 52.501 -23.178 50.719 1.00 0.00 O ATOM 5298 CB PHE A 348 49.731 -23.822 52.273 1.00 0.00 C ATOM 5299 CG PHE A 348 49.132 -23.222 53.497 1.00 0.00 C ATOM 5300 CD1 PHE A 348 47.789 -23.102 53.628 1.00 0.00 C ATOM 5301 CD2 PHE A 348 49.943 -22.778 54.513 1.00 0.00 C ATOM 5302 CE1 PHE A 348 47.243 -22.549 54.756 1.00 0.00 C ATOM 5303 CE2 PHE A 348 49.413 -22.224 55.647 1.00 0.00 C ATOM 5304 CZ PHE A 348 48.066 -22.108 55.772 1.00 0.00 C ATOM 5305 H PHE A 348 48.215 -22.526 50.697 1.00 0.00 H ATOM 5306 HA PHE A 348 50.667 -21.954 51.918 1.00 0.00 H ATOM 5307 1HB PHE A 348 48.984 -24.430 51.763 1.00 0.00 H ATOM 5308 2HB PHE A 348 50.551 -24.481 52.558 1.00 0.00 H ATOM 5309 HD1 PHE A 348 47.162 -23.443 52.845 1.00 0.00 H ATOM 5310 HD2 PHE A 348 51.007 -22.873 54.409 1.00 0.00 H ATOM 5311 HE1 PHE A 348 46.168 -22.459 54.848 1.00 0.00 H ATOM 5312 HE2 PHE A 348 50.068 -21.877 56.446 1.00 0.00 H ATOM 5313 HZ PHE A 348 47.636 -21.666 56.669 1.00 0.00 H ATOM 5314 N LEU A 349 50.944 -23.920 49.282 1.00 0.00 N ATOM 5315 CA LEU A 349 51.942 -24.547 48.410 1.00 0.00 C ATOM 5316 C LEU A 349 52.790 -23.464 47.726 1.00 0.00 C ATOM 5317 O LEU A 349 53.964 -23.678 47.429 1.00 0.00 O ATOM 5318 CB LEU A 349 51.261 -25.428 47.348 1.00 0.00 C ATOM 5319 CG LEU A 349 50.560 -26.705 47.888 1.00 0.00 C ATOM 5320 CD1 LEU A 349 49.802 -27.389 46.774 1.00 0.00 C ATOM 5321 CD2 LEU A 349 51.580 -27.608 48.470 1.00 0.00 C ATOM 5322 H LEU A 349 49.960 -24.065 49.100 1.00 0.00 H ATOM 5323 HA LEU A 349 52.606 -25.170 49.003 1.00 0.00 H ATOM 5324 1HB LEU A 349 50.517 -24.835 46.831 1.00 0.00 H ATOM 5325 2HB LEU A 349 52.012 -25.740 46.630 1.00 0.00 H ATOM 5326 HG LEU A 349 49.845 -26.432 48.647 1.00 0.00 H ATOM 5327 1HD1 LEU A 349 49.316 -28.275 47.160 1.00 0.00 H ATOM 5328 2HD1 LEU A 349 49.052 -26.711 46.377 1.00 0.00 H ATOM 5329 3HD1 LEU A 349 50.489 -27.667 45.989 1.00 0.00 H ATOM 5330 1HD2 LEU A 349 51.096 -28.501 48.849 1.00 0.00 H ATOM 5331 2HD2 LEU A 349 52.302 -27.885 47.701 1.00 0.00 H ATOM 5332 3HD2 LEU A 349 52.078 -27.111 49.261 1.00 0.00 H ATOM 5333 N LEU A 350 52.251 -22.235 47.691 1.00 0.00 N ATOM 5334 CA LEU A 350 52.939 -21.067 47.134 1.00 0.00 C ATOM 5335 C LEU A 350 53.818 -20.324 48.136 1.00 0.00 C ATOM 5336 O LEU A 350 54.464 -19.337 47.783 1.00 0.00 O ATOM 5337 CB LEU A 350 51.926 -20.069 46.552 1.00 0.00 C ATOM 5338 CG LEU A 350 51.245 -20.476 45.273 1.00 0.00 C ATOM 5339 CD1 LEU A 350 50.125 -19.505 44.967 1.00 0.00 C ATOM 5340 CD2 LEU A 350 52.288 -20.503 44.145 1.00 0.00 C ATOM 5341 H LEU A 350 51.243 -22.184 47.754 1.00 0.00 H ATOM 5342 HA LEU A 350 53.606 -21.414 46.346 1.00 0.00 H ATOM 5343 1HB LEU A 350 51.154 -19.895 47.285 1.00 0.00 H ATOM 5344 2HB LEU A 350 52.437 -19.126 46.364 1.00 0.00 H ATOM 5345 HG LEU A 350 50.807 -21.460 45.390 1.00 0.00 H ATOM 5346 1HD1 LEU A 350 49.632 -19.799 44.041 1.00 0.00 H ATOM 5347 2HD1 LEU A 350 49.401 -19.517 45.782 1.00 0.00 H ATOM 5348 3HD1 LEU A 350 50.533 -18.501 44.858 1.00 0.00 H ATOM 5349 1HD2 LEU A 350 51.815 -20.794 43.220 1.00 0.00 H ATOM 5350 2HD2 LEU A 350 52.727 -19.512 44.030 1.00 0.00 H ATOM 5351 3HD2 LEU A 350 53.073 -21.221 44.392 1.00 0.00 H ATOM 5352 N LEU A 351 53.871 -20.798 49.381 1.00 0.00 N ATOM 5353 CA LEU A 351 54.693 -20.173 50.401 1.00 0.00 C ATOM 5354 C LEU A 351 56.105 -20.698 50.405 1.00 0.00 C ATOM 5355 O LEU A 351 56.365 -21.841 50.030 1.00 0.00 O ATOM 5356 CB LEU A 351 54.082 -20.380 51.787 1.00 0.00 C ATOM 5357 CG LEU A 351 52.703 -19.778 51.996 1.00 0.00 C ATOM 5358 CD1 LEU A 351 52.228 -20.091 53.403 1.00 0.00 C ATOM 5359 CD2 LEU A 351 52.763 -18.290 51.759 1.00 0.00 C ATOM 5360 H LEU A 351 53.297 -21.591 49.632 1.00 0.00 H ATOM 5361 HA LEU A 351 54.728 -19.104 50.201 1.00 0.00 H ATOM 5362 1HB LEU A 351 54.008 -21.447 51.978 1.00 0.00 H ATOM 5363 2HB LEU A 351 54.750 -19.944 52.531 1.00 0.00 H ATOM 5364 HG LEU A 351 52.009 -20.222 51.307 1.00 0.00 H ATOM 5365 1HD1 LEU A 351 51.238 -19.661 53.557 1.00 0.00 H ATOM 5366 2HD1 LEU A 351 52.179 -21.167 53.537 1.00 0.00 H ATOM 5367 3HD1 LEU A 351 52.924 -19.667 54.124 1.00 0.00 H ATOM 5368 1HD2 LEU A 351 51.773 -17.857 51.908 1.00 0.00 H ATOM 5369 2HD2 LEU A 351 53.466 -17.837 52.458 1.00 0.00 H ATOM 5370 3HD2 LEU A 351 53.094 -18.097 50.738 1.00 0.00 H ATOM 5371 N THR A 352 57.010 -19.859 50.875 1.00 0.00 N ATOM 5372 CA THR A 352 58.383 -20.241 51.087 1.00 0.00 C ATOM 5373 C THR A 352 58.700 -20.135 52.570 1.00 0.00 C ATOM 5374 O THR A 352 57.893 -19.621 53.346 1.00 0.00 O ATOM 5375 CB THR A 352 59.341 -19.350 50.277 1.00 0.00 C ATOM 5376 OG1 THR A 352 59.277 -18.004 50.769 1.00 0.00 O ATOM 5377 CG2 THR A 352 58.958 -19.371 48.802 1.00 0.00 C ATOM 5378 H THR A 352 56.726 -18.922 51.122 1.00 0.00 H ATOM 5379 HA THR A 352 58.524 -21.271 50.763 1.00 0.00 H ATOM 5380 HB THR A 352 60.361 -19.718 50.391 1.00 0.00 H ATOM 5381 HG1 THR A 352 59.555 -17.987 51.688 1.00 0.00 H ATOM 5382 1HG2 THR A 352 59.643 -18.739 48.239 1.00 0.00 H ATOM 5383 2HG2 THR A 352 59.016 -20.393 48.426 1.00 0.00 H ATOM 5384 3HG2 THR A 352 57.941 -18.999 48.684 1.00 0.00 H ATOM 5385 N THR A 353 59.873 -20.598 52.957 1.00 0.00 N ATOM 5386 CA THR A 353 60.268 -20.560 54.359 1.00 0.00 C ATOM 5387 C THR A 353 61.755 -20.439 54.572 1.00 0.00 C ATOM 5388 O THR A 353 62.558 -20.874 53.746 1.00 0.00 O ATOM 5389 CB THR A 353 59.768 -21.804 55.099 1.00 0.00 C ATOM 5390 OG1 THR A 353 60.030 -21.662 56.496 1.00 0.00 O ATOM 5391 CG2 THR A 353 60.458 -23.037 54.582 1.00 0.00 C ATOM 5392 H THR A 353 60.511 -20.977 52.273 1.00 0.00 H ATOM 5393 HA THR A 353 59.809 -19.684 54.817 1.00 0.00 H ATOM 5394 HB THR A 353 58.693 -21.907 54.951 1.00 0.00 H ATOM 5395 HG1 THR A 353 59.695 -22.432 56.964 1.00 0.00 H ATOM 5396 1HG2 THR A 353 60.093 -23.902 55.115 1.00 0.00 H ATOM 5397 2HG2 THR A 353 60.252 -23.150 53.519 1.00 0.00 H ATOM 5398 3HG2 THR A 353 61.526 -22.943 54.734 1.00 0.00 H ATOM 5399 N ASN A 354 62.110 -19.868 55.721 1.00 0.00 N ATOM 5400 CA ASN A 354 63.489 -19.788 56.157 1.00 0.00 C ATOM 5401 C ASN A 354 63.809 -20.945 57.109 1.00 0.00 C ATOM 5402 O ASN A 354 64.921 -21.036 57.626 1.00 0.00 O ATOM 5403 CB ASN A 354 63.761 -18.454 56.824 1.00 0.00 C ATOM 5404 CG ASN A 354 63.700 -17.303 55.858 1.00 0.00 C ATOM 5405 OD1 ASN A 354 64.098 -17.430 54.695 1.00 0.00 O ATOM 5406 ND2 ASN A 354 63.208 -16.181 56.318 1.00 0.00 N ATOM 5407 H ASN A 354 61.392 -19.480 56.315 1.00 0.00 H ATOM 5408 HA ASN A 354 64.139 -19.878 55.287 1.00 0.00 H ATOM 5409 1HB ASN A 354 63.031 -18.289 57.618 1.00 0.00 H ATOM 5410 2HB ASN A 354 64.748 -18.473 57.286 1.00 0.00 H ATOM 5411 1HD2 ASN A 354 63.142 -15.381 55.720 1.00 0.00 H ATOM 5412 2HD2 ASN A 354 62.897 -16.122 57.265 1.00 0.00 H ATOM 5413 N ASN A 355 62.803 -21.818 57.332 1.00 0.00 N ATOM 5414 CA ASN A 355 62.896 -23.013 58.189 1.00 0.00 C ATOM 5415 C ASN A 355 62.843 -24.288 57.306 1.00 0.00 C ATOM 5416 O ASN A 355 61.754 -24.756 56.972 1.00 0.00 O ATOM 5417 CB ASN A 355 61.781 -23.023 59.216 1.00 0.00 C ATOM 5418 CG ASN A 355 61.907 -24.149 60.208 1.00 0.00 C ATOM 5419 OD1 ASN A 355 62.491 -25.200 59.933 1.00 0.00 O ATOM 5420 ND2 ASN A 355 61.359 -23.944 61.377 1.00 0.00 N ATOM 5421 H ASN A 355 61.909 -21.637 56.894 1.00 0.00 H ATOM 5422 HA ASN A 355 63.844 -22.995 58.715 1.00 0.00 H ATOM 5423 1HB ASN A 355 61.780 -22.078 59.758 1.00 0.00 H ATOM 5424 2HB ASN A 355 60.820 -23.111 58.706 1.00 0.00 H ATOM 5425 1HD2 ASN A 355 61.406 -24.652 62.083 1.00 0.00 H ATOM 5426 2HD2 ASN A 355 60.893 -23.081 61.567 1.00 0.00 H ATOM 5427 N PRO A 356 63.970 -25.010 57.142 1.00 0.00 N ATOM 5428 CA PRO A 356 64.127 -26.258 56.387 1.00 0.00 C ATOM 5429 C PRO A 356 63.236 -27.412 56.850 1.00 0.00 C ATOM 5430 O PRO A 356 63.063 -28.384 56.115 1.00 0.00 O ATOM 5431 CB PRO A 356 65.605 -26.602 56.610 1.00 0.00 C ATOM 5432 CG PRO A 356 66.262 -25.267 56.747 1.00 0.00 C ATOM 5433 CD PRO A 356 65.296 -24.423 57.497 1.00 0.00 C ATOM 5434 HA PRO A 356 63.920 -26.052 55.326 1.00 0.00 H ATOM 5435 1HB PRO A 356 65.713 -27.230 57.507 1.00 0.00 H ATOM 5436 2HB PRO A 356 65.988 -27.185 55.761 1.00 0.00 H ATOM 5437 1HG PRO A 356 67.220 -25.369 57.277 1.00 0.00 H ATOM 5438 2HG PRO A 356 66.490 -24.853 55.755 1.00 0.00 H ATOM 5439 1HD PRO A 356 65.486 -24.510 58.578 1.00 0.00 H ATOM 5440 2HD PRO A 356 65.403 -23.422 57.170 1.00 0.00 H ATOM 5441 N ALA A 357 62.667 -27.319 58.058 1.00 0.00 N ATOM 5442 CA ALA A 357 61.790 -28.397 58.517 1.00 0.00 C ATOM 5443 C ALA A 357 60.623 -28.559 57.551 1.00 0.00 C ATOM 5444 O ALA A 357 60.110 -29.656 57.364 1.00 0.00 O ATOM 5445 CB ALA A 357 61.289 -28.114 59.924 1.00 0.00 C ATOM 5446 H ALA A 357 62.851 -26.529 58.660 1.00 0.00 H ATOM 5447 HA ALA A 357 62.352 -29.331 58.536 1.00 0.00 H ATOM 5448 1HB ALA A 357 60.623 -28.918 60.243 1.00 0.00 H ATOM 5449 2HB ALA A 357 62.134 -28.053 60.607 1.00 0.00 H ATOM 5450 3HB ALA A 357 60.748 -27.171 59.931 1.00 0.00 H ATOM 5451 N ILE A 358 60.205 -27.462 56.925 1.00 0.00 N ATOM 5452 CA ILE A 358 59.063 -27.535 56.033 1.00 0.00 C ATOM 5453 C ILE A 358 59.549 -27.610 54.604 1.00 0.00 C ATOM 5454 O ILE A 358 60.163 -26.669 54.098 1.00 0.00 O ATOM 5455 CB ILE A 358 58.135 -26.325 56.206 1.00 0.00 C ATOM 5456 CG1 ILE A 358 57.597 -26.280 57.637 1.00 0.00 C ATOM 5457 CG2 ILE A 358 56.997 -26.385 55.200 1.00 0.00 C ATOM 5458 CD1 ILE A 358 56.826 -25.018 57.957 1.00 0.00 C ATOM 5459 H ILE A 358 60.681 -26.581 57.070 1.00 0.00 H ATOM 5460 HA ILE A 358 58.472 -28.416 56.284 1.00 0.00 H ATOM 5461 HB ILE A 358 58.695 -25.421 56.050 1.00 0.00 H ATOM 5462 1HG1 ILE A 358 56.939 -27.137 57.803 1.00 0.00 H ATOM 5463 2HG1 ILE A 358 58.429 -26.360 58.338 1.00 0.00 H ATOM 5464 1HG2 ILE A 358 56.347 -25.521 55.335 1.00 0.00 H ATOM 5465 2HG2 ILE A 358 57.404 -26.378 54.190 1.00 0.00 H ATOM 5466 3HG2 ILE A 358 56.425 -27.296 55.354 1.00 0.00 H ATOM 5467 1HD1 ILE A 358 56.476 -25.056 58.988 1.00 0.00 H ATOM 5468 2HD1 ILE A 358 57.477 -24.150 57.827 1.00 0.00 H ATOM 5469 3HD1 ILE A 358 55.972 -24.934 57.289 1.00 0.00 H ATOM 5470 N TYR A 359 59.300 -28.742 53.962 1.00 0.00 N ATOM 5471 CA TYR A 359 59.759 -28.907 52.599 1.00 0.00 C ATOM 5472 C TYR A 359 58.679 -29.400 51.660 1.00 0.00 C ATOM 5473 O TYR A 359 58.070 -30.456 51.841 1.00 0.00 O ATOM 5474 CB TYR A 359 60.977 -29.848 52.522 1.00 0.00 C ATOM 5475 CG TYR A 359 61.396 -30.184 51.100 1.00 0.00 C ATOM 5476 CD1 TYR A 359 62.111 -29.284 50.331 1.00 0.00 C ATOM 5477 CD2 TYR A 359 61.048 -31.420 50.579 1.00 0.00 C ATOM 5478 CE1 TYR A 359 62.478 -29.627 49.032 1.00 0.00 C ATOM 5479 CE2 TYR A 359 61.411 -31.765 49.284 1.00 0.00 C ATOM 5480 CZ TYR A 359 62.123 -30.877 48.509 1.00 0.00 C ATOM 5481 OH TYR A 359 62.486 -31.228 47.211 1.00 0.00 O ATOM 5482 H TYR A 359 58.817 -29.504 54.416 1.00 0.00 H ATOM 5483 HA TYR A 359 60.055 -27.928 52.224 1.00 0.00 H ATOM 5484 1HB TYR A 359 61.826 -29.386 53.031 1.00 0.00 H ATOM 5485 2HB TYR A 359 60.769 -30.758 53.025 1.00 0.00 H ATOM 5486 HD1 TYR A 359 62.386 -28.313 50.741 1.00 0.00 H ATOM 5487 HD2 TYR A 359 60.484 -32.122 51.190 1.00 0.00 H ATOM 5488 HE1 TYR A 359 63.041 -28.923 48.421 1.00 0.00 H ATOM 5489 HE2 TYR A 359 61.135 -32.736 48.878 1.00 0.00 H ATOM 5490 HH TYR A 359 62.124 -32.092 47.001 1.00 0.00 H ATOM 5491 N LYS A 360 58.416 -28.583 50.655 1.00 0.00 N ATOM 5492 CA LYS A 360 57.345 -28.873 49.723 1.00 0.00 C ATOM 5493 C LYS A 360 57.831 -29.947 48.771 1.00 0.00 C ATOM 5494 O LYS A 360 58.930 -29.851 48.230 1.00 0.00 O ATOM 5495 CB LYS A 360 56.918 -27.621 48.962 1.00 0.00 C ATOM 5496 CG LYS A 360 55.713 -27.818 48.047 1.00 0.00 C ATOM 5497 CD LYS A 360 55.249 -26.493 47.456 1.00 0.00 C ATOM 5498 CE LYS A 360 56.213 -25.999 46.382 1.00 0.00 C ATOM 5499 NZ LYS A 360 55.778 -24.704 45.801 1.00 0.00 N ATOM 5500 H LYS A 360 58.959 -27.740 50.539 1.00 0.00 H ATOM 5501 HA LYS A 360 56.482 -29.247 50.278 1.00 0.00 H ATOM 5502 1HB LYS A 360 56.672 -26.829 49.672 1.00 0.00 H ATOM 5503 2HB LYS A 360 57.747 -27.267 48.350 1.00 0.00 H ATOM 5504 1HG LYS A 360 55.979 -28.497 47.235 1.00 0.00 H ATOM 5505 2HG LYS A 360 54.893 -28.262 48.614 1.00 0.00 H ATOM 5506 1HD LYS A 360 54.256 -26.618 47.016 1.00 0.00 H ATOM 5507 2HD LYS A 360 55.185 -25.745 48.247 1.00 0.00 H ATOM 5508 1HE LYS A 360 57.204 -25.875 46.815 1.00 0.00 H ATOM 5509 2HE LYS A 360 56.276 -26.740 45.584 1.00 0.00 H ATOM 5510 1HZ LYS A 360 56.440 -24.411 45.096 1.00 0.00 H ATOM 5511 2HZ LYS A 360 54.864 -24.811 45.381 1.00 0.00 H ATOM 5512 3HZ LYS A 360 55.732 -24.005 46.529 1.00 0.00 H ATOM 5513 N LEU A 361 56.996 -30.933 48.535 1.00 0.00 N ATOM 5514 CA LEU A 361 57.381 -32.000 47.637 1.00 0.00 C ATOM 5515 C LEU A 361 57.019 -31.623 46.202 1.00 0.00 C ATOM 5516 O LEU A 361 56.009 -30.954 45.982 1.00 0.00 O ATOM 5517 CB LEU A 361 56.688 -33.289 48.037 1.00 0.00 C ATOM 5518 CG LEU A 361 56.977 -33.770 49.404 1.00 0.00 C ATOM 5519 CD1 LEU A 361 56.119 -34.913 49.703 1.00 0.00 C ATOM 5520 CD2 LEU A 361 58.433 -34.136 49.501 1.00 0.00 C ATOM 5521 H LEU A 361 56.082 -30.975 48.957 1.00 0.00 H ATOM 5522 HA LEU A 361 58.439 -32.123 47.724 1.00 0.00 H ATOM 5523 1HB LEU A 361 55.614 -33.143 47.957 1.00 0.00 H ATOM 5524 2HB LEU A 361 56.982 -34.073 47.338 1.00 0.00 H ATOM 5525 HG LEU A 361 56.750 -32.986 50.122 1.00 0.00 H ATOM 5526 1HD1 LEU A 361 56.328 -35.269 50.706 1.00 0.00 H ATOM 5527 2HD1 LEU A 361 55.087 -34.614 49.636 1.00 0.00 H ATOM 5528 3HD1 LEU A 361 56.314 -35.706 48.987 1.00 0.00 H ATOM 5529 1HD2 LEU A 361 58.651 -34.489 50.502 1.00 0.00 H ATOM 5530 2HD2 LEU A 361 58.660 -34.923 48.781 1.00 0.00 H ATOM 5531 3HD2 LEU A 361 59.032 -33.271 49.287 1.00 0.00 H ATOM 5532 N PRO A 362 57.828 -32.032 45.192 1.00 0.00 N ATOM 5533 CA PRO A 362 57.541 -31.838 43.788 1.00 0.00 C ATOM 5534 C PRO A 362 56.214 -32.469 43.491 1.00 0.00 C ATOM 5535 O PRO A 362 55.987 -33.613 43.852 1.00 0.00 O ATOM 5536 CB PRO A 362 58.695 -32.551 43.072 1.00 0.00 C ATOM 5537 CG PRO A 362 59.811 -32.592 44.077 1.00 0.00 C ATOM 5538 CD PRO A 362 59.126 -32.764 45.406 1.00 0.00 C ATOM 5539 HA PRO A 362 57.547 -30.764 43.556 1.00 0.00 H ATOM 5540 1HB PRO A 362 58.378 -33.556 42.756 1.00 0.00 H ATOM 5541 2HB PRO A 362 58.971 -31.999 42.162 1.00 0.00 H ATOM 5542 1HG PRO A 362 60.494 -33.417 43.849 1.00 0.00 H ATOM 5543 2HG PRO A 362 60.403 -31.667 44.026 1.00 0.00 H ATOM 5544 1HD PRO A 362 58.955 -33.834 45.601 1.00 0.00 H ATOM 5545 2HD PRO A 362 59.748 -32.324 46.169 1.00 0.00 H ATOM 5546 N LEU A 363 55.443 -31.812 42.640 1.00 0.00 N ATOM 5547 CA LEU A 363 54.114 -32.256 42.223 1.00 0.00 C ATOM 5548 C LEU A 363 54.101 -33.653 41.573 1.00 0.00 C ATOM 5549 O LEU A 363 53.543 -34.608 42.106 1.00 0.00 O ATOM 5550 CB LEU A 363 53.526 -31.236 41.240 1.00 0.00 C ATOM 5551 CG LEU A 363 52.107 -31.499 40.791 1.00 0.00 C ATOM 5552 CD1 LEU A 363 51.191 -31.501 42.006 1.00 0.00 C ATOM 5553 CD2 LEU A 363 51.690 -30.428 39.779 1.00 0.00 C ATOM 5554 H LEU A 363 55.754 -30.883 42.377 1.00 0.00 H ATOM 5555 HA LEU A 363 53.489 -32.312 43.112 1.00 0.00 H ATOM 5556 1HB LEU A 363 53.548 -30.250 41.707 1.00 0.00 H ATOM 5557 2HB LEU A 363 54.154 -31.206 40.351 1.00 0.00 H ATOM 5558 HG LEU A 363 52.047 -32.484 40.325 1.00 0.00 H ATOM 5559 1HD1 LEU A 363 50.170 -31.690 41.689 1.00 0.00 H ATOM 5560 2HD1 LEU A 363 51.507 -32.283 42.700 1.00 0.00 H ATOM 5561 3HD1 LEU A 363 51.244 -30.533 42.501 1.00 0.00 H ATOM 5562 1HD2 LEU A 363 50.668 -30.614 39.451 1.00 0.00 H ATOM 5563 2HD2 LEU A 363 51.748 -29.440 40.247 1.00 0.00 H ATOM 5564 3HD2 LEU A 363 52.358 -30.460 38.918 1.00 0.00 H ATOM 5565 N SER A 364 55.153 -33.902 40.782 1.00 0.00 N ATOM 5566 CA SER A 364 55.275 -35.195 40.078 1.00 0.00 C ATOM 5567 C SER A 364 55.772 -36.358 40.971 1.00 0.00 C ATOM 5568 O SER A 364 55.830 -37.503 40.521 1.00 0.00 O ATOM 5569 CB SER A 364 56.216 -35.047 38.899 1.00 0.00 C ATOM 5570 OG SER A 364 57.524 -34.788 39.324 1.00 0.00 O ATOM 5571 H SER A 364 55.771 -33.153 40.503 1.00 0.00 H ATOM 5572 HA SER A 364 54.284 -35.477 39.720 1.00 0.00 H ATOM 5573 1HB SER A 364 56.200 -35.961 38.304 1.00 0.00 H ATOM 5574 2HB SER A 364 55.873 -34.235 38.260 1.00 0.00 H ATOM 5575 HG SER A 364 57.751 -35.499 39.927 1.00 0.00 H ATOM 5576 N LYS A 365 56.157 -36.049 42.211 1.00 0.00 N ATOM 5577 CA LYS A 365 56.647 -37.057 43.157 1.00 0.00 C ATOM 5578 C LYS A 365 55.684 -37.333 44.308 1.00 0.00 C ATOM 5579 O LYS A 365 56.016 -38.087 45.223 1.00 0.00 O ATOM 5580 CB LYS A 365 58.007 -36.617 43.709 1.00 0.00 C ATOM 5581 CG LYS A 365 59.082 -36.444 42.654 1.00 0.00 C ATOM 5582 CD LYS A 365 59.420 -37.766 41.990 1.00 0.00 C ATOM 5583 CE LYS A 365 60.562 -37.611 40.999 1.00 0.00 C ATOM 5584 NZ LYS A 365 60.867 -38.890 40.295 1.00 0.00 N ATOM 5585 H LYS A 365 56.134 -35.093 42.512 1.00 0.00 H ATOM 5586 HA LYS A 365 56.741 -38.003 42.625 1.00 0.00 H ATOM 5587 1HB LYS A 365 57.897 -35.668 44.234 1.00 0.00 H ATOM 5588 2HB LYS A 365 58.361 -37.352 44.432 1.00 0.00 H ATOM 5589 1HG LYS A 365 58.737 -35.746 41.897 1.00 0.00 H ATOM 5590 2HG LYS A 365 59.977 -36.042 43.111 1.00 0.00 H ATOM 5591 1HD LYS A 365 59.706 -38.494 42.752 1.00 0.00 H ATOM 5592 2HD LYS A 365 58.544 -38.144 41.464 1.00 0.00 H ATOM 5593 1HE LYS A 365 60.297 -36.856 40.259 1.00 0.00 H ATOM 5594 2HE LYS A 365 61.456 -37.277 41.527 1.00 0.00 H ATOM 5595 1HZ LYS A 365 61.629 -38.746 39.648 1.00 0.00 H ATOM 5596 2HZ LYS A 365 61.129 -39.593 40.972 1.00 0.00 H ATOM 5597 3HZ LYS A 365 60.050 -39.201 39.789 1.00 0.00 H ATOM 5598 N VAL A 366 54.519 -36.699 44.293 1.00 0.00 N ATOM 5599 CA VAL A 366 53.537 -36.915 45.347 1.00 0.00 C ATOM 5600 C VAL A 366 52.731 -38.183 45.131 1.00 0.00 C ATOM 5601 O VAL A 366 52.095 -38.371 44.092 1.00 0.00 O ATOM 5602 CB VAL A 366 52.565 -35.718 45.438 1.00 0.00 C ATOM 5603 CG1 VAL A 366 51.454 -36.023 46.427 1.00 0.00 C ATOM 5604 CG2 VAL A 366 53.330 -34.460 45.843 1.00 0.00 C ATOM 5605 H VAL A 366 54.285 -36.107 43.514 1.00 0.00 H ATOM 5606 HA VAL A 366 54.064 -36.999 46.298 1.00 0.00 H ATOM 5607 HB VAL A 366 52.097 -35.561 44.465 1.00 0.00 H ATOM 5608 1HG1 VAL A 366 50.773 -35.175 46.484 1.00 0.00 H ATOM 5609 2HG1 VAL A 366 50.906 -36.905 46.098 1.00 0.00 H ATOM 5610 3HG1 VAL A 366 51.870 -36.203 47.374 1.00 0.00 H ATOM 5611 1HG2 VAL A 366 52.642 -33.619 45.905 1.00 0.00 H ATOM 5612 2HG2 VAL A 366 53.800 -34.618 46.814 1.00 0.00 H ATOM 5613 3HG2 VAL A 366 54.085 -34.250 45.110 1.00 0.00 H ATOM 5614 N THR A 367 52.775 -39.053 46.134 1.00 0.00 N ATOM 5615 CA THR A 367 52.051 -40.314 46.138 1.00 0.00 C ATOM 5616 C THR A 367 51.044 -40.330 47.294 1.00 0.00 C ATOM 5617 O THR A 367 49.870 -39.997 47.129 1.00 0.00 O ATOM 5618 CB THR A 367 53.063 -41.478 46.255 1.00 0.00 C ATOM 5619 OG1 THR A 367 53.858 -41.302 47.429 1.00 0.00 O ATOM 5620 CG2 THR A 367 53.961 -41.521 45.039 1.00 0.00 C ATOM 5621 H THR A 367 53.349 -38.825 46.943 1.00 0.00 H ATOM 5622 HA THR A 367 51.512 -40.415 45.197 1.00 0.00 H ATOM 5623 HB THR A 367 52.526 -42.418 46.334 1.00 0.00 H ATOM 5624 HG1 THR A 367 54.147 -40.374 47.509 1.00 0.00 H ATOM 5625 1HG2 THR A 367 54.665 -42.346 45.138 1.00 0.00 H ATOM 5626 2HG2 THR A 367 53.356 -41.664 44.145 1.00 0.00 H ATOM 5627 3HG2 THR A 367 54.509 -40.585 44.960 1.00 0.00 H ATOM 5628 N TYR A 368 51.532 -40.727 48.459 1.00 0.00 N ATOM 5629 CA TYR A 368 50.821 -40.762 49.717 1.00 0.00 C ATOM 5630 C TYR A 368 51.918 -40.588 50.781 1.00 0.00 C ATOM 5631 O TYR A 368 53.036 -41.046 50.565 1.00 0.00 O ATOM 5632 CB TYR A 368 50.042 -42.086 49.870 1.00 0.00 C ATOM 5633 CG TYR A 368 50.872 -43.323 49.779 1.00 0.00 C ATOM 5634 CD1 TYR A 368 51.266 -43.995 50.905 1.00 0.00 C ATOM 5635 CD2 TYR A 368 51.243 -43.792 48.547 1.00 0.00 C ATOM 5636 CE1 TYR A 368 52.036 -45.139 50.771 1.00 0.00 C ATOM 5637 CE2 TYR A 368 51.999 -44.917 48.436 1.00 0.00 C ATOM 5638 CZ TYR A 368 52.392 -45.586 49.541 1.00 0.00 C ATOM 5639 OH TYR A 368 53.158 -46.724 49.421 1.00 0.00 O ATOM 5640 H TYR A 368 52.484 -41.032 48.466 1.00 0.00 H ATOM 5641 HA TYR A 368 50.101 -39.957 49.726 1.00 0.00 H ATOM 5642 1HB TYR A 368 49.536 -42.103 50.832 1.00 0.00 H ATOM 5643 2HB TYR A 368 49.277 -42.148 49.097 1.00 0.00 H ATOM 5644 HD1 TYR A 368 50.976 -43.629 51.888 1.00 0.00 H ATOM 5645 HD2 TYR A 368 50.933 -43.262 47.647 1.00 0.00 H ATOM 5646 HE1 TYR A 368 52.355 -45.678 51.629 1.00 0.00 H ATOM 5647 HE2 TYR A 368 52.281 -45.272 47.483 1.00 0.00 H ATOM 5648 HH TYR A 368 53.386 -46.860 48.498 1.00 0.00 H ATOM 5649 N PRO A 369 51.577 -40.053 51.964 1.00 0.00 N ATOM 5650 CA PRO A 369 52.418 -39.789 53.127 1.00 0.00 C ATOM 5651 C PRO A 369 53.362 -40.879 53.659 1.00 0.00 C ATOM 5652 O PRO A 369 54.534 -40.597 53.912 1.00 0.00 O ATOM 5653 CB PRO A 369 51.338 -39.471 54.166 1.00 0.00 C ATOM 5654 CG PRO A 369 50.287 -38.782 53.405 1.00 0.00 C ATOM 5655 CD PRO A 369 50.213 -39.475 52.126 1.00 0.00 C ATOM 5656 HA PRO A 369 53.051 -38.927 52.887 1.00 0.00 H ATOM 5657 1HB PRO A 369 50.990 -40.389 54.626 1.00 0.00 H ATOM 5658 2HB PRO A 369 51.744 -38.878 54.926 1.00 0.00 H ATOM 5659 1HG PRO A 369 49.348 -38.825 53.950 1.00 0.00 H ATOM 5660 2HG PRO A 369 50.529 -37.731 53.283 1.00 0.00 H ATOM 5661 1HD PRO A 369 49.475 -40.267 52.175 1.00 0.00 H ATOM 5662 2HD PRO A 369 49.955 -38.740 51.365 1.00 0.00 H ATOM 5663 N GLU A 370 52.980 -42.158 53.602 1.00 0.00 N ATOM 5664 CA GLU A 370 53.963 -43.143 54.086 1.00 0.00 C ATOM 5665 C GLU A 370 55.154 -43.291 53.119 1.00 0.00 C ATOM 5666 O GLU A 370 56.204 -43.822 53.492 1.00 0.00 O ATOM 5667 CB GLU A 370 53.315 -44.518 54.297 1.00 0.00 C ATOM 5668 CG GLU A 370 52.319 -44.592 55.426 1.00 0.00 C ATOM 5669 CD GLU A 370 51.761 -45.971 55.619 1.00 0.00 C ATOM 5670 OE1 GLU A 370 51.775 -46.733 54.684 1.00 0.00 O ATOM 5671 OE2 GLU A 370 51.319 -46.265 56.705 1.00 0.00 O ATOM 5672 H GLU A 370 52.048 -42.442 53.336 1.00 0.00 H ATOM 5673 HA GLU A 370 54.347 -42.798 55.043 1.00 0.00 H ATOM 5674 1HB GLU A 370 52.821 -44.810 53.428 1.00 0.00 H ATOM 5675 2HB GLU A 370 54.090 -45.258 54.495 1.00 0.00 H ATOM 5676 1HG GLU A 370 52.806 -44.276 56.346 1.00 0.00 H ATOM 5677 2HG GLU A 370 51.506 -43.900 55.224 1.00 0.00 H ATOM 5678 N ALA A 371 54.933 -42.943 51.847 1.00 0.00 N ATOM 5679 CA ALA A 371 55.972 -43.109 50.830 1.00 0.00 C ATOM 5680 C ALA A 371 56.694 -41.792 50.620 1.00 0.00 C ATOM 5681 O ALA A 371 57.912 -41.773 50.464 1.00 0.00 O ATOM 5682 CB ALA A 371 55.367 -43.584 49.524 1.00 0.00 C ATOM 5683 H ALA A 371 54.126 -42.389 51.596 1.00 0.00 H ATOM 5684 HA ALA A 371 56.696 -43.856 51.154 1.00 0.00 H ATOM 5685 1HB ALA A 371 56.142 -43.644 48.763 1.00 0.00 H ATOM 5686 2HB ALA A 371 54.931 -44.556 49.668 1.00 0.00 H ATOM 5687 3HB ALA A 371 54.601 -42.885 49.207 1.00 0.00 H ATOM 5688 N ASN A 372 55.958 -40.695 50.747 1.00 0.00 N ATOM 5689 CA ASN A 372 56.464 -39.355 50.479 1.00 0.00 C ATOM 5690 C ASN A 372 57.650 -39.030 51.392 1.00 0.00 C ATOM 5691 O ASN A 372 58.607 -38.369 50.989 1.00 0.00 O ATOM 5692 CB ASN A 372 55.373 -38.338 50.642 1.00 0.00 C ATOM 5693 CG ASN A 372 54.357 -38.327 49.463 1.00 0.00 C ATOM 5694 OD1 ASN A 372 54.623 -38.860 48.372 1.00 0.00 O ATOM 5695 ND2 ASN A 372 53.234 -37.738 49.687 1.00 0.00 N ATOM 5696 H ASN A 372 54.961 -40.817 50.850 1.00 0.00 H ATOM 5697 HA ASN A 372 56.809 -39.314 49.444 1.00 0.00 H ATOM 5698 1HB ASN A 372 54.830 -38.534 51.559 1.00 0.00 H ATOM 5699 2HB ASN A 372 55.799 -37.379 50.723 1.00 0.00 H ATOM 5700 1HD2 ASN A 372 52.537 -37.697 48.969 1.00 0.00 H ATOM 5701 2HD2 ASN A 372 53.057 -37.317 50.589 1.00 0.00 H ATOM 5702 N ARG A 373 57.565 -39.505 52.624 1.00 0.00 N ATOM 5703 CA ARG A 373 58.605 -39.331 53.632 1.00 0.00 C ATOM 5704 C ARG A 373 59.930 -40.018 53.251 1.00 0.00 C ATOM 5705 O ARG A 373 60.995 -39.600 53.712 1.00 0.00 O ATOM 5706 CB ARG A 373 58.124 -39.884 54.969 1.00 0.00 C ATOM 5707 CG ARG A 373 57.852 -41.351 54.984 1.00 0.00 C ATOM 5708 CD ARG A 373 57.225 -41.777 56.262 1.00 0.00 C ATOM 5709 NE ARG A 373 56.784 -43.162 56.212 1.00 0.00 N ATOM 5710 CZ ARG A 373 56.293 -43.845 57.262 1.00 0.00 C ATOM 5711 NH1 ARG A 373 56.185 -43.260 58.436 1.00 0.00 N ATOM 5712 NH2 ARG A 373 55.919 -45.103 57.114 1.00 0.00 N ATOM 5713 H ARG A 373 56.714 -39.983 52.901 1.00 0.00 H ATOM 5714 HA ARG A 373 58.807 -38.266 53.734 1.00 0.00 H ATOM 5715 1HB ARG A 373 58.869 -39.681 55.735 1.00 0.00 H ATOM 5716 2HB ARG A 373 57.205 -39.377 55.262 1.00 0.00 H ATOM 5717 1HG ARG A 373 57.183 -41.598 54.176 1.00 0.00 H ATOM 5718 2HG ARG A 373 58.781 -41.893 54.863 1.00 0.00 H ATOM 5719 1HD ARG A 373 57.946 -41.678 57.071 1.00 0.00 H ATOM 5720 2HD ARG A 373 56.357 -41.150 56.469 1.00 0.00 H ATOM 5721 HE ARG A 373 56.852 -43.646 55.325 1.00 0.00 H ATOM 5722 1HH1 ARG A 373 56.472 -42.297 58.548 1.00 0.00 H ATOM 5723 2HH1 ARG A 373 55.817 -43.773 59.223 1.00 0.00 H ATOM 5724 1HH2 ARG A 373 56.001 -45.553 56.213 1.00 0.00 H ATOM 5725 2HH2 ARG A 373 55.550 -45.615 57.901 1.00 0.00 H ATOM 5726 N THR A 374 59.862 -41.054 52.401 1.00 0.00 N ATOM 5727 CA THR A 374 61.053 -41.793 51.987 1.00 0.00 C ATOM 5728 C THR A 374 61.642 -41.136 50.740 1.00 0.00 C ATOM 5729 O THR A 374 62.859 -41.068 50.597 1.00 0.00 O ATOM 5730 CB THR A 374 60.716 -43.257 51.650 1.00 0.00 C ATOM 5731 OG1 THR A 374 59.930 -43.313 50.461 1.00 0.00 O ATOM 5732 CG2 THR A 374 59.944 -43.885 52.798 1.00 0.00 C ATOM 5733 H THR A 374 59.013 -41.183 51.876 1.00 0.00 H ATOM 5734 HA THR A 374 61.776 -41.796 52.803 1.00 0.00 H ATOM 5735 HB THR A 374 61.639 -43.811 51.483 1.00 0.00 H ATOM 5736 HG1 THR A 374 59.147 -42.773 50.573 1.00 0.00 H ATOM 5737 1HG2 THR A 374 59.709 -44.919 52.556 1.00 0.00 H ATOM 5738 2HG2 THR A 374 60.551 -43.853 53.704 1.00 0.00 H ATOM 5739 3HG2 THR A 374 59.021 -43.329 52.961 1.00 0.00 H ATOM 5740 N TYR A 375 60.815 -40.316 50.069 1.00 0.00 N ATOM 5741 CA TYR A 375 61.381 -39.498 48.981 1.00 0.00 C ATOM 5742 C TYR A 375 62.422 -38.543 49.542 1.00 0.00 C ATOM 5743 O TYR A 375 63.551 -38.454 49.054 1.00 0.00 O ATOM 5744 CB TYR A 375 60.302 -38.708 48.226 1.00 0.00 C ATOM 5745 CG TYR A 375 60.877 -37.771 47.186 1.00 0.00 C ATOM 5746 CD1 TYR A 375 61.318 -38.274 45.973 1.00 0.00 C ATOM 5747 CD2 TYR A 375 60.964 -36.406 47.446 1.00 0.00 C ATOM 5748 CE1 TYR A 375 61.841 -37.427 45.026 1.00 0.00 C ATOM 5749 CE2 TYR A 375 61.490 -35.558 46.492 1.00 0.00 C ATOM 5750 CZ TYR A 375 61.926 -36.069 45.285 1.00 0.00 C ATOM 5751 OH TYR A 375 62.451 -35.230 44.330 1.00 0.00 O ATOM 5752 H TYR A 375 59.832 -40.563 50.029 1.00 0.00 H ATOM 5753 HA TYR A 375 61.856 -40.160 48.256 1.00 0.00 H ATOM 5754 1HB TYR A 375 59.620 -39.401 47.732 1.00 0.00 H ATOM 5755 2HB TYR A 375 59.721 -38.129 48.923 1.00 0.00 H ATOM 5756 HD1 TYR A 375 61.250 -39.343 45.770 1.00 0.00 H ATOM 5757 HD2 TYR A 375 60.617 -36.008 48.402 1.00 0.00 H ATOM 5758 HE1 TYR A 375 62.187 -37.825 44.072 1.00 0.00 H ATOM 5759 HE2 TYR A 375 61.559 -34.489 46.691 1.00 0.00 H ATOM 5760 HH TYR A 375 62.749 -35.750 43.579 1.00 0.00 H ATOM 5761 N TYR A 376 62.011 -37.853 50.599 1.00 0.00 N ATOM 5762 CA TYR A 376 62.856 -36.894 51.292 1.00 0.00 C ATOM 5763 C TYR A 376 64.042 -37.564 51.954 1.00 0.00 C ATOM 5764 O TYR A 376 65.167 -37.123 51.771 1.00 0.00 O ATOM 5765 CB TYR A 376 62.059 -36.124 52.319 1.00 0.00 C ATOM 5766 CG TYR A 376 62.814 -34.908 52.903 1.00 0.00 C ATOM 5767 CD1 TYR A 376 62.907 -33.745 52.175 1.00 0.00 C ATOM 5768 CD2 TYR A 376 63.400 -34.980 54.161 1.00 0.00 C ATOM 5769 CE1 TYR A 376 63.577 -32.659 52.688 1.00 0.00 C ATOM 5770 CE2 TYR A 376 64.070 -33.891 54.673 1.00 0.00 C ATOM 5771 CZ TYR A 376 64.158 -32.734 53.938 1.00 0.00 C ATOM 5772 OH TYR A 376 64.827 -31.645 54.447 1.00 0.00 O ATOM 5773 H TYR A 376 61.037 -37.949 50.870 1.00 0.00 H ATOM 5774 HA TYR A 376 63.272 -36.213 50.551 1.00 0.00 H ATOM 5775 1HB TYR A 376 61.130 -35.766 51.867 1.00 0.00 H ATOM 5776 2HB TYR A 376 61.797 -36.783 53.127 1.00 0.00 H ATOM 5777 HD1 TYR A 376 62.461 -33.684 51.212 1.00 0.00 H ATOM 5778 HD2 TYR A 376 63.332 -35.896 54.743 1.00 0.00 H ATOM 5779 HE1 TYR A 376 63.649 -31.740 52.107 1.00 0.00 H ATOM 5780 HE2 TYR A 376 64.530 -33.948 55.659 1.00 0.00 H ATOM 5781 HH TYR A 376 65.115 -31.837 55.343 1.00 0.00 H ATOM 5782 N LEU A 377 63.819 -38.724 52.573 1.00 0.00 N ATOM 5783 CA LEU A 377 64.896 -39.475 53.211 1.00 0.00 C ATOM 5784 C LEU A 377 65.970 -39.797 52.169 1.00 0.00 C ATOM 5785 O LEU A 377 67.166 -39.757 52.454 1.00 0.00 O ATOM 5786 CB LEU A 377 64.359 -40.766 53.830 1.00 0.00 C ATOM 5787 CG LEU A 377 65.377 -41.627 54.549 1.00 0.00 C ATOM 5788 CD1 LEU A 377 66.008 -40.831 55.676 1.00 0.00 C ATOM 5789 CD2 LEU A 377 64.689 -42.877 55.073 1.00 0.00 C ATOM 5790 H LEU A 377 62.864 -38.978 52.797 1.00 0.00 H ATOM 5791 HA LEU A 377 65.327 -38.867 54.006 1.00 0.00 H ATOM 5792 1HB LEU A 377 63.581 -40.509 54.545 1.00 0.00 H ATOM 5793 2HB LEU A 377 63.916 -41.366 53.044 1.00 0.00 H ATOM 5794 HG LEU A 377 66.172 -41.911 53.855 1.00 0.00 H ATOM 5795 1HD1 LEU A 377 66.741 -41.451 56.193 1.00 0.00 H ATOM 5796 2HD1 LEU A 377 66.504 -39.949 55.265 1.00 0.00 H ATOM 5797 3HD1 LEU A 377 65.236 -40.521 56.378 1.00 0.00 H ATOM 5798 1HD2 LEU A 377 65.411 -43.500 55.589 1.00 0.00 H ATOM 5799 2HD2 LEU A 377 63.896 -42.592 55.765 1.00 0.00 H ATOM 5800 3HD2 LEU A 377 64.259 -43.433 54.239 1.00 0.00 H ATOM 5801 N THR A 378 65.513 -40.175 50.973 1.00 0.00 N ATOM 5802 CA THR A 378 66.394 -40.497 49.856 1.00 0.00 C ATOM 5803 C THR A 378 67.205 -39.250 49.514 1.00 0.00 C ATOM 5804 O THR A 378 68.429 -39.319 49.423 1.00 0.00 O ATOM 5805 CB THR A 378 65.608 -40.941 48.611 1.00 0.00 C ATOM 5806 OG1 THR A 378 64.835 -42.110 48.921 1.00 0.00 O ATOM 5807 CG2 THR A 378 66.564 -41.251 47.480 1.00 0.00 C ATOM 5808 H THR A 378 64.515 -40.218 50.830 1.00 0.00 H ATOM 5809 HA THR A 378 67.050 -41.319 50.140 1.00 0.00 H ATOM 5810 HB THR A 378 64.935 -40.148 48.308 1.00 0.00 H ATOM 5811 HG1 THR A 378 64.162 -41.886 49.569 1.00 0.00 H ATOM 5812 1HG2 THR A 378 66.000 -41.565 46.603 1.00 0.00 H ATOM 5813 2HG2 THR A 378 67.140 -40.365 47.241 1.00 0.00 H ATOM 5814 3HG2 THR A 378 67.238 -42.052 47.782 1.00 0.00 H ATOM 5815 N GLN A 379 66.537 -38.087 49.544 1.00 0.00 N ATOM 5816 CA GLN A 379 67.266 -36.847 49.261 1.00 0.00 C ATOM 5817 C GLN A 379 68.343 -36.588 50.311 1.00 0.00 C ATOM 5818 O GLN A 379 69.474 -36.253 49.963 1.00 0.00 O ATOM 5819 CB GLN A 379 66.302 -35.652 49.199 1.00 0.00 C ATOM 5820 CG GLN A 379 65.377 -35.634 47.984 1.00 0.00 C ATOM 5821 CD GLN A 379 64.431 -34.442 48.013 1.00 0.00 C ATOM 5822 OE1 GLN A 379 63.715 -34.228 48.983 1.00 0.00 O ATOM 5823 NE2 GLN A 379 64.420 -33.659 46.951 1.00 0.00 N ATOM 5824 H GLN A 379 65.523 -38.076 49.500 1.00 0.00 H ATOM 5825 HA GLN A 379 67.757 -36.950 48.296 1.00 0.00 H ATOM 5826 1HB GLN A 379 65.682 -35.640 50.080 1.00 0.00 H ATOM 5827 2HB GLN A 379 66.874 -34.724 49.190 1.00 0.00 H ATOM 5828 1HG GLN A 379 65.981 -35.578 47.080 1.00 0.00 H ATOM 5829 2HG GLN A 379 64.783 -36.549 47.979 1.00 0.00 H ATOM 5830 1HE2 GLN A 379 63.809 -32.860 46.932 1.00 0.00 H ATOM 5831 2HE2 GLN A 379 65.017 -33.859 46.174 1.00 0.00 H ATOM 5832 N GLU A 380 68.059 -36.971 51.559 1.00 0.00 N ATOM 5833 CA GLU A 380 69.016 -36.725 52.629 1.00 0.00 C ATOM 5834 C GLU A 380 70.258 -37.573 52.401 1.00 0.00 C ATOM 5835 O GLU A 380 71.390 -37.092 52.473 1.00 0.00 O ATOM 5836 CB GLU A 380 68.415 -37.045 54.005 1.00 0.00 C ATOM 5837 CG GLU A 380 67.335 -36.092 54.481 1.00 0.00 C ATOM 5838 CD GLU A 380 66.802 -36.467 55.852 1.00 0.00 C ATOM 5839 OE1 GLU A 380 67.162 -37.510 56.342 1.00 0.00 O ATOM 5840 OE2 GLU A 380 66.041 -35.711 56.402 1.00 0.00 O ATOM 5841 H GLU A 380 67.086 -37.060 51.805 1.00 0.00 H ATOM 5842 HA GLU A 380 69.270 -35.666 52.639 1.00 0.00 H ATOM 5843 1HB GLU A 380 67.983 -38.039 53.991 1.00 0.00 H ATOM 5844 2HB GLU A 380 69.205 -37.042 54.755 1.00 0.00 H ATOM 5845 1HG GLU A 380 67.744 -35.083 54.520 1.00 0.00 H ATOM 5846 2HG GLU A 380 66.518 -36.095 53.760 1.00 0.00 H ATOM 5847 N ARG A 381 70.003 -38.820 52.003 1.00 0.00 N ATOM 5848 CA ARG A 381 71.004 -39.845 51.739 1.00 0.00 C ATOM 5849 C ARG A 381 71.854 -39.554 50.508 1.00 0.00 C ATOM 5850 O ARG A 381 73.036 -39.894 50.480 1.00 0.00 O ATOM 5851 CB ARG A 381 70.303 -41.179 51.556 1.00 0.00 C ATOM 5852 CG ARG A 381 69.749 -41.765 52.850 1.00 0.00 C ATOM 5853 CD ARG A 381 68.962 -42.995 52.618 1.00 0.00 C ATOM 5854 NE ARG A 381 68.574 -43.626 53.870 1.00 0.00 N ATOM 5855 CZ ARG A 381 67.752 -44.685 53.971 1.00 0.00 C ATOM 5856 NH1 ARG A 381 67.237 -45.224 52.889 1.00 0.00 N ATOM 5857 NH2 ARG A 381 67.462 -45.185 55.159 1.00 0.00 N ATOM 5858 H ARG A 381 69.028 -39.100 52.003 1.00 0.00 H ATOM 5859 HA ARG A 381 71.672 -39.896 52.599 1.00 0.00 H ATOM 5860 1HB ARG A 381 69.478 -41.066 50.855 1.00 0.00 H ATOM 5861 2HB ARG A 381 70.998 -41.899 51.128 1.00 0.00 H ATOM 5862 1HG ARG A 381 70.573 -42.014 53.519 1.00 0.00 H ATOM 5863 2HG ARG A 381 69.099 -41.032 53.331 1.00 0.00 H ATOM 5864 1HD ARG A 381 68.056 -42.744 52.061 1.00 0.00 H ATOM 5865 2HD ARG A 381 69.556 -43.704 52.044 1.00 0.00 H ATOM 5866 HE ARG A 381 68.949 -43.241 54.726 1.00 0.00 H ATOM 5867 1HH1 ARG A 381 67.458 -44.844 51.980 1.00 0.00 H ATOM 5868 2HH1 ARG A 381 66.619 -46.020 52.966 1.00 0.00 H ATOM 5869 1HH2 ARG A 381 67.859 -44.770 55.991 1.00 0.00 H ATOM 5870 2HH2 ARG A 381 66.845 -45.979 55.236 1.00 0.00 H ATOM 5871 N ASN A 382 71.327 -38.726 49.603 1.00 0.00 N ATOM 5872 CA ASN A 382 72.052 -38.356 48.386 1.00 0.00 C ATOM 5873 C ASN A 382 72.947 -37.123 48.584 1.00 0.00 C ATOM 5874 O ASN A 382 73.643 -36.706 47.656 1.00 0.00 O ATOM 5875 CB ASN A 382 71.087 -38.119 47.237 1.00 0.00 C ATOM 5876 CG ASN A 382 70.439 -39.388 46.753 1.00 0.00 C ATOM 5877 OD1 ASN A 382 70.979 -40.486 46.935 1.00 0.00 O ATOM 5878 ND2 ASN A 382 69.294 -39.261 46.139 1.00 0.00 N ATOM 5879 H ASN A 382 70.321 -38.640 49.601 1.00 0.00 H ATOM 5880 HA ASN A 382 72.713 -39.181 48.117 1.00 0.00 H ATOM 5881 1HB ASN A 382 70.311 -37.430 47.552 1.00 0.00 H ATOM 5882 2HB ASN A 382 71.617 -37.656 46.406 1.00 0.00 H ATOM 5883 1HD2 ASN A 382 68.818 -40.071 45.795 1.00 0.00 H ATOM 5884 2HD2 ASN A 382 68.892 -38.355 46.012 1.00 0.00 H ATOM 5885 N ARG A 383 72.973 -36.579 49.806 1.00 0.00 N ATOM 5886 CA ARG A 383 73.736 -35.367 50.089 1.00 0.00 C ATOM 5887 C ARG A 383 75.099 -35.677 50.701 1.00 0.00 C ATOM 5888 O ARG A 383 75.780 -34.777 51.194 1.00 0.00 O ATOM 5889 OXT ARG A 383 75.523 -36.831 50.703 1.00 0.00 O ATOM 5890 CB ARG A 383 72.957 -34.464 51.033 1.00 0.00 C ATOM 5891 CG ARG A 383 73.629 -33.136 51.355 1.00 0.00 C ATOM 5892 CD ARG A 383 72.767 -32.275 52.205 1.00 0.00 C ATOM 5893 NE ARG A 383 73.409 -31.008 52.521 1.00 0.00 N ATOM 5894 CZ ARG A 383 72.880 -30.060 53.317 1.00 0.00 C ATOM 5895 NH1 ARG A 383 71.701 -30.248 53.870 1.00 0.00 N ATOM 5896 NH2 ARG A 383 73.543 -28.940 53.543 1.00 0.00 N ATOM 5897 H ARG A 383 72.381 -36.955 50.537 1.00 0.00 H ATOM 5898 HA ARG A 383 73.897 -34.835 49.151 1.00 0.00 H ATOM 5899 1HB ARG A 383 71.982 -34.243 50.601 1.00 0.00 H ATOM 5900 2HB ARG A 383 72.788 -34.985 51.977 1.00 0.00 H ATOM 5901 1HG ARG A 383 74.561 -33.319 51.888 1.00 0.00 H ATOM 5902 2HG ARG A 383 73.841 -32.601 50.428 1.00 0.00 H ATOM 5903 1HD ARG A 383 71.836 -32.064 51.680 1.00 0.00 H ATOM 5904 2HD ARG A 383 72.549 -32.789 53.140 1.00 0.00 H ATOM 5905 HE ARG A 383 74.317 -30.827 52.114 1.00 0.00 H ATOM 5906 1HH1 ARG A 383 71.194 -31.104 53.699 1.00 0.00 H ATOM 5907 2HH1 ARG A 383 71.305 -29.537 54.468 1.00 0.00 H ATOM 5908 1HH2 ARG A 383 74.450 -28.795 53.118 1.00 0.00 H ATOM 5909 2HH2 ARG A 383 73.147 -28.229 54.140 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2389.5 293.748 1299.28 6.09079 54.468 -57.0358 -549.715 2.17312 -282.957 -20.0134 -40.74 -12.4172 0 16.0613 339.795 -52.8002 0.0443 309.657 36.6224 -1047.23 MET:NtermProteinFull_1 -0.75071 0.06642 0.76954 0.00864 0.0433 -0.14064 -0.39217 0 0 0 0 0 0 -0.00602 0.95799 0 0 1.65735 0 2.2137 GLU_2 -2.04784 0.12427 1.57048 0.00624 0.26998 -0.22342 -0.54439 0 0 0 0 0 0 0.02964 2.66397 -0.04298 0 -2.72453 -0.16272 -1.08129 ASP_3 -3.00191 0.3138 2.94669 0.00407 0.27594 -0.22948 -0.63668 0 0 0 0 0 0 -0.06954 1.72146 -0.05353 0 -2.14574 -0.40093 -1.27585 SER_4 -3.46432 0.30917 3.37108 0.00208 0.04592 -0.2388 -0.51496 0 0 0 0 0 0 -0.06016 0.10705 -0.08719 0 -0.28969 -0.56368 -1.38351 SER_5 -3.38231 0.54107 3.20566 0.002 0.06366 -0.11153 -0.55198 0 0 0 0 0 0 -0.00056 0.45619 0.35762 0 -0.28969 -0.06537 0.22476 GLU_6 -3.99512 0.13749 3.84779 0.00596 0.25727 -0.26213 -0.92509 0 0 0 0 0 0 -0.01127 2.62064 -0.35613 0 -2.72453 0.01577 -1.38936 ILE_7 -5.81835 0.38937 4.59994 0.02657 0.07208 -0.16703 -2.02163 0 0 0 0 0 0 -0.04418 0.09145 -0.42453 0 2.30374 -0.26038 -1.25296 LYS_8 -6.6338 0.33318 5.05915 0.00746 0.11622 -0.43351 -1.88254 0 0 0 0 0 0 -0.04753 0.95357 -0.0527 0 -0.71458 -0.26992 -3.56501 VAL_9 -6.65931 0.70973 3.86357 0.02256 0.05334 -0.06313 -1.67588 0 0 0 0 0 0 0.00924 0.20646 -0.34518 0 2.64269 -0.28019 -1.5161 GLU_10 -4.08118 0.15295 4.31799 0.00761 0.31117 -0.14463 -1.66274 0 0 0 0 0 0 0.02745 2.93983 -0.24075 0 -2.72453 -0.29116 -1.38798 THR_11 -5.24208 0.36309 5.03257 0.01077 0.06209 -0.25903 -2.66506 0 0 0 0 0 0 -0.0131 0.02839 0.00819 0 1.15175 -0.22509 -1.74751 ALA_12 -6.62542 1.00575 3.63602 0.00155 0 -0.05735 -2.78753 0 0 0 0 0 0 -0.02902 0 -0.28499 0 1.32468 -0.20238 -4.01867 SER_13 -4.34858 0.32734 4.63612 0.00174 0.06378 -0.17372 -2.27867 0 0 0 0 0 0 -0.02474 0.96802 0.30304 0 -0.28969 -0.23358 -1.04894 SER_14 -3.91608 0.2501 4.35193 0.00198 0.06495 -0.14552 -1.82457 0 0 0 0 0 0 -0.0192 0.73526 0.32037 0 -0.28969 0.11466 -0.35582 ARG_15 -8.47422 0.87949 4.93312 0.01458 0.33385 -0.30383 -1.61869 0 0 0 0 0 0 -0.01813 2.04336 -0.1676 0 -0.09474 -0.13186 -2.60468 THR_16 -7.86671 1.08031 5.43998 0.01534 0.05955 -0.29649 -2.93115 0 0 0 0 0 0 -0.00167 -0.0035 -0.01358 0 1.15175 -0.15936 -3.52552 SER_17 -3.91124 0.1306 4.22646 0.00183 0.06616 -0.14323 -2.19975 0 0 0 0 0 0 -0.03372 0.83268 0.30483 0 -0.28969 0.08942 -0.92566 TRP_18 -7.02868 0.88227 3.58084 0.02886 0.48745 -0.11196 -2.19368 0 0 0 0 0 0 -0.00312 3.18313 -0.43901 0 2.26099 0.23427 0.88138 ILE_19 -9.92283 1.62019 3.24733 0.03097 0.06648 0.15647 -2.20852 0 0 0 0 0 0 0.33517 0.82791 0.2988 0 2.30374 0.26307 -2.98121 GLN_20 -6.45008 0.58414 5.01604 0.0069 0.18839 -0.28735 -2.39865 0 0 0 0 0 0 -0.00959 2.31739 -0.04798 0 -1.45095 -0.03166 -2.56339 SER_21 -3.09153 0.22762 3.28287 0.00202 0.06923 -0.1844 -1.00522 0 0 0 0 0 0 -0.02278 0.90342 0.31244 0 -0.28969 -0.01719 0.1868 SER_22 -3.66681 0.27925 3.11593 0.00144 0.02526 -0.1255 -1.1653 0 0 0 0 0 0 -0.0261 0.69223 0.20563 0 -0.28969 0.02759 -0.92608 VAL_23 -5.71462 0.64787 1.47755 0.02201 0.04542 -0.17953 -1.76069 0 0 0 0 0 0 0.00652 0.0084 -0.49078 0 2.64269 0.10911 -3.18606 ALA_24 -3.1949 0.38329 1.93685 0.00148 0 0.15951 -1.16606 0 0 0 0 0 0 -0.03823 0 -0.35072 0 1.32468 -0.15896 -1.10306 ALA_25 -2.60316 0.45445 2.4529 0.00138 0 -0.00112 -1.38796 0 0 0 0 0 0 -0.07763 0 -0.23743 0 1.32468 -0.57501 -0.64891 GLY_26 -3.83156 0.49848 2.999 0.00012 0 0.06042 -1.84665 0 0 0 0 0 0 -0.14844 0 0.25824 0 0.79816 -0.0398 -1.25204 GLY_27 -3.35135 0.91033 2.68157 0.00018 0 -0.03862 -1.13501 0 0 0 0 0 0 -0.13581 0 0.34044 0 0.79816 0.36627 0.43617 LYS_28 -2.41284 0.24942 2.31284 0.01066 0.1978 -0.1063 -0.43708 0 0 0 0 0 0 0.01791 1.47497 -0.03814 0 -0.71458 -0.10681 0.44784 ARG_29 -4.04117 0.32315 2.74757 0.01501 0.44195 0.10463 -1.34882 0 0 0 0 0 0 0.75028 1.76067 -0.03057 0 -0.09474 -0.45612 0.17184 ILE_30 -5.94334 1.21591 0.29983 0.06248 0.09152 0.03791 -0.48235 0 0 0 0 0 0 0.05932 1.22915 -0.50424 0 2.30374 -0.45617 -2.08626 SER_31 -1.83943 0.13136 1.46421 0.00148 0.03028 0.16735 -1.01586 0 0 0 -0.39239 0 0 0.00139 0.32649 -0.49172 0 -0.28969 0.18896 -1.71758 ARG_32 -3.08131 0.19591 1.75568 0.01602 0.3811 0.0453 -0.39703 0 0 0 -0.39239 0 0 -0.01203 1.92474 0.12882 0 -0.09474 0.90648 1.37654 ALA_33 -5.30918 0.90368 2.18976 0.00123 0 0.04844 -1.32915 0 0 0 0 0 0 -0.10792 0 -0.3494 0 1.32468 0.35007 -2.2778 LEU_34 -6.18565 0.62567 2.88387 0.04003 0.21528 0.07286 0.43633 0 0 0 0 0 0 -0.10421 1.93001 -0.10716 0 1.66147 -0.18344 1.28505 GLY_35 -1.30963 0.13562 1.5329 8e-05 0 -0.00591 -0.31595 0 0 0 0 0 0 -0.06011 0 0.39077 0 0.79816 -0.06146 1.10447 TYR_36 -2.59192 0.37713 2.35908 0.02 0.15604 -0.12061 -0.56262 0 0 0 0 0 0 0.65282 1.48434 -0.13245 0.00303 0.58223 1.69727 3.92435 ILE_37 -5.80961 1.45864 1.42945 0.05072 0.1264 0.23403 0.60567 0 0 0 0 0 0 0.07398 2.82351 0.9619 0 2.30374 2.14405 6.40249 THR_38 -4.22172 0.62179 3.96763 0.01066 0.0476 0.0089 -0.5379 0 0 0 0 0 0 -0.05095 0.16677 0.17008 0 1.15175 0.6797 2.01432 GLY_39 -3.24523 0.28875 2.68177 1e-05 0 0.11908 -0.75689 0 0 0 -0.5844 0 0 -0.15679 0 -1.35894 0 0.79816 0.22174 -1.99274 GLU_40 -4.47089 0.79061 3.92257 0.00964 0.44448 -0.22962 -1.04103 0 0 0 0 0 0 -0.08338 3.30885 -0.23675 0 -2.72453 -0.25878 -0.56882 MET_41 -8.04198 1.6931 4.04237 0.03059 0.09879 -0.2255 -2.16756 0 0 0 0 0 0 -0.04466 1.83317 0.35503 0 1.65735 0.01549 -0.7538 LYS_42 -4.03778 0.44765 4.07126 0.01102 0.19983 -0.25321 -0.9809 0 0 0 0 0 0 -0.02077 0.91322 -0.01293 0 -0.71458 0.20101 -0.17618 GLU_43 -3.17616 0.17298 2.95 0.00632 0.29438 -0.31644 -0.75894 0 0 0 0 0 0 -0.05798 2.52439 -0.34868 0 -2.72453 -0.35843 -1.79309 CYS_44 -5.50689 0.90987 3.35113 0.00221 0.01086 -0.24958 -0.88146 0 0 0 0 0 0 0.03181 0.16695 0.40209 0 3.25479 -0.19378 1.29799 ALA_45 -4.30851 0.35023 3.62856 0.00132 0 0.01221 -0.71165 0 0 0 0 0 0 0.07987 0 -0.30412 0 1.32468 -0.18085 -0.10826 GLU_46 -5.24214 0.45901 5.52034 0.00568 0.23718 -0.38223 -1.67747 0 0 0 0 0 0 0.21675 2.56602 -0.32178 0 -2.72453 -0.46578 -1.80895 GLY_47 -3.19844 0.3659 3.44621 0.00015 0 -0.09415 -1.43948 0 0 0 0 0 0 -0.00927 0 0.50914 0 0.79816 -0.00804 0.37018 LEU_48 -6.9546 0.75489 4.33319 0.03353 0.15789 -0.34328 -2.18676 0 0 0 0 0 0 0.15015 3.13708 -0.00825 0 1.66147 0.10976 0.84507 LYS_49 -3.48033 0.27632 3.76914 0.00725 0.1291 -0.1195 -1.43227 0 0 0 0 0 0 -0.02585 0.85744 -0.03831 0 -0.71458 -0.32202 -1.09361 ASP_50 -1.94606 0.21876 2.42158 0.00518 0.34446 -0.24794 -0.72649 0 0 0 0 0 0 -0.0486 2.04095 -0.29264 0 -2.14574 -0.60198 -0.97853 LYS_51 -4.58817 0.33662 3.01237 0.00707 0.1079 0.07612 -1.10052 0 0 0 -0.37694 0 0 0.01521 1.03405 -0.0133 0 -0.71458 -0.38507 -2.58922 SER_52 -3.743 1.0341 3.14793 0.00126 0.02268 -0.05799 -0.79052 0.00236 0 0 0 0 0 -0.00572 0.69003 -0.05612 0 -0.28969 -0.21752 -0.26219 PRO_53 -3.85244 0.75544 2.46753 0.00247 0.04433 -0.14623 -0.59993 0.03563 0 0 0 0 0 0.11195 0.61504 -0.53311 0 -1.64321 -0.32165 -3.06417 VAL_54 -4.27836 0.76996 2.51743 0.02131 0.0537 -0.15048 -0.76394 0 0 0 0 0 0 0.23033 -0.0022 -0.17771 0 2.64269 -0.24842 0.61431 PHE_55 -6.61982 0.44837 3.79991 0.02307 0.23476 -0.20049 -0.30643 0 0 0 0 0 0 0.07225 2.08396 0.01836 0 1.21829 -0.10625 0.66598 GLN_56 -7.91078 0.54183 5.66103 0.00658 0.19861 -0.37774 -2.27288 0 0 0 -0.37694 0 0 0.33286 2.92455 0.06595 0 -1.45095 -0.0343 -2.69217 PHE_57 -9.74648 1.67506 2.97224 0.02366 0.253 0.0138 -1.97084 0 0 0 0 0 0 0.08243 1.49276 -0.25501 0 1.21829 -0.07687 -4.31796 LEU_58 -6.6275 0.80802 4.07733 0.02201 0.07187 -0.0856 -1.79854 0 0 0 0 0 0 -0.04522 0.19582 -0.2794 0 1.66147 -0.22349 -2.22322 ASP_59 -6.71359 0.49108 6.57441 0.00486 0.30192 -0.3089 -2.13696 0 0 0 0 0 0 -0.03595 1.52477 0.11037 0 -2.14574 -0.27299 -2.60671 TRP_60 -11.5198 1.15663 4.97318 0.02743 0.32781 -0.29521 -2.08505 0 0 0 0 0 0 0.04627 2.38199 0.06803 0 2.26099 -0.24187 -2.89957 VAL_61 -8.00031 0.98836 2.32826 0.018 0.04943 -0.09694 -2.00036 0 0 0 0 0 0 0.00501 0.1374 -0.28802 0 2.64269 -0.20176 -4.41825 LEU_62 -8.95788 1.39899 4.15363 0.03179 0.08639 -0.16897 -1.66114 0 0 0 0 0 0 0.20368 0.1371 -0.29729 0 1.66147 -0.18806 -3.60028 ARG_63 -11.1819 0.99763 9.39298 0.01273 0.21462 -0.08745 -3.27142 0 0 0 -0.5367 0 0 -0.03272 1.53735 -0.15004 0 -0.09474 -0.33541 -3.53509 GLY_64 -5.70622 0.3816 4.41007 0.00013 0 -0.35579 -1.17433 0 0 0 0 0 0 -0.05414 0 0.50689 0 0.79816 -0.02477 -1.2184 THR_65 -6.99216 0.96137 3.69198 0.01149 0.05613 -0.26252 -1.66122 0 0 0 0 0 0 -0.02492 -0.00162 -0.01726 0 1.15175 0.25748 -2.82949 SER_66 -7.49572 0.92311 7.56869 0.00172 0.04807 -0.07219 -2.83102 0 0 0 0 0 0 0.20014 0.63189 -0.22966 0 -0.28969 -0.2143 -1.75897 GLN_67 -9.63992 0.86012 7.62322 0.00987 0.63583 -0.37738 -2.28721 0 0 0 0 0 0 0.54473 4.59913 -0.06935 0 -1.45095 -0.34301 0.10509 VAL_68 -8.05967 2.34238 0.99328 0.03107 0.0571 -0.21466 -0.41155 0 0 0 0 0 0 -0.04393 0.11981 -0.04126 0 2.64269 -0.19278 -2.77752 MET_69 -8.94833 1.3249 1.13532 0.00762 0.09395 -0.16983 -0.54694 0 0 0 0 0 0 0.01135 1.49179 0.2118 0 1.65735 0.01425 -3.71678 PHE_70 -7.87715 1.378 0.88588 0.02954 0.29467 -0.10549 -0.95181 0 0 0 0 0 0 0.18686 2.01833 0.24585 0 1.21829 0.20181 -2.47521 VAL_71 -7.33939 1.15254 3.78961 0.03567 0.05608 0.00271 -1.46138 0 0 0 0 0 0 -0.04312 0.10319 -0.6807 0 2.64269 -0.07787 -1.81996 ASN_72 -4.68921 0.14991 3.21125 0.01223 0.91482 -0.35442 -0.28737 0 0 0 0 0 0 0.36201 2.36075 -0.55354 0 -1.34026 -0.11847 -0.33231 ASN_73 -8.01002 0.77707 7.31791 0.00712 0.56311 -0.06701 -2.95893 0.01294 0 0 -1.26436 0 0 0.01492 2.07944 -0.55295 0 -1.34026 0.17468 -3.24635 PRO_74 -7.16707 1.14216 3.20654 0.0024 0.03603 -0.119 -0.67376 0.02837 0 0 0 0 0 -0.17963 0.74794 -0.59464 0 -1.64321 0.14828 -5.0656 LEU_75 -6.3619 0.67768 2.21859 0.01958 0.08475 -0.01784 -1.45833 0 0 0 -0.67996 0 0 0.07247 0.11303 -0.27809 0 1.66147 -0.10952 -4.05808 SER_76 -6.77643 0.50841 6.10635 0.00125 0.02253 -0.1311 -2.06419 0 0 0 -0.41306 0 0 -0.03509 0.40593 0.3216 0 -0.28969 -0.0378 -2.3813 GLY_77 -5.95691 0.9865 4.16865 0.00017 0 -0.03832 -1.51184 0 0 0 0 0 0 -0.0381 0 0.35853 0 0.79816 0.48821 -0.74495 ILE_78 -9.59832 2.11149 3.46028 0.05762 0.07706 -0.24328 -1.67075 0 0 0 0 0 0 -0.05501 0.23702 -0.29544 0 2.30374 0.37486 -3.24074 LEU_79 -8.28627 1.11763 2.45681 0.02973 0.2 -0.16433 -1.76921 0 0 0 0 0 0 0.01967 1.45598 -0.30471 0 1.66147 -0.23356 -3.81678 ILE_80 -10.7631 1.70344 3.06684 0.02961 0.07133 -0.15263 -2.12 0 0 0 0 0 0 -0.02862 0.37572 -0.35758 0 2.30374 -0.21962 -6.09089 VAL_81 -7.62975 1.1364 3.11914 0.02174 0.0522 0.12599 -1.78364 0 0 0 0 0 0 0.00357 0.12858 -0.05612 0 2.64269 -0.16103 -2.40021 ILE_82 -6.87243 1.01399 3.57473 0.02228 0.06478 -0.02207 -2.06295 0 0 0 0 0 0 -0.05565 0.08213 -0.40796 0 2.30374 -0.14174 -2.50116 GLY_83 -5.37155 0.33292 3.81553 0.00012 0 -0.25587 -1.61888 0 0 0 0 0 0 -0.04387 0 0.50084 0 0.79816 0.15262 -1.68999 LEU_84 -9.33131 1.31474 2.65093 0.01657 0.06708 -0.14159 -1.88384 0 0 0 0 0 0 -0.03614 0.23278 -0.27877 0 1.66147 0.04048 -5.68762 PHE_85 -6.54079 0.67526 3.93226 0.02252 0.22121 -0.05371 -1.01595 0 0 0 0 0 0 -0.02138 1.96297 0.0057 0 1.21829 -0.2128 0.19357 VAL_86 -4.2694 0.36129 2.6796 0.01789 0.05237 -0.15193 -0.5967 0 0 0 0 0 0 0.01339 0.02108 -0.2762 0 2.64269 -0.1523 0.34177 GLN_87 -7.50241 0.59273 5.30455 0.02677 1.02246 -0.32708 -2.01231 0 0 0 -1.12772 0 0 0.07321 2.89126 0.23803 0 -1.45095 0.10481 -2.16666 ASN_88 -7.70058 1.19861 6.93439 0.00921 0.50186 0.03538 -2.99209 0.00024 0 0 -0.60809 -0.92033 0 0.11381 1.43828 -0.87721 0 -1.34026 0.7322 -3.47459 PRO_89 -6.16627 1.08394 2.83265 0.0022 0.03555 0.19671 -0.92165 0.03696 0 0 0 0 0 -0.15751 0.13019 -0.52651 0 -1.64321 0.62444 -4.47252 TRP_90 -12.8612 1.65553 3.82585 0.04461 0.59796 -0.50077 -1.32082 0 0 0 -0.60809 0 0 -0.02144 2.70884 0.02306 0 2.26099 -0.02283 -4.21826 TRP_91 -10.6475 0.91884 4.2267 0.03085 0.33966 -0.73216 -1.59613 0 0 0 0 0 0 -0.01818 2.70638 0.0632 0 2.26099 -0.14798 -2.5953 ALA_92 -5.70165 0.39474 2.91357 0.00128 0 -0.13013 -1.45552 0 0 0 0 0 0 -0.02505 0 -0.29597 0 1.32468 -0.30637 -3.28042 ILE_93 -8.6226 0.9248 2.52703 0.02767 0.06933 -0.10779 -1.63613 0 0 0 0 0 0 -0.05751 0.219 -0.48226 0 2.30374 -0.20774 -5.04245 ALA_94 -6.12089 0.43222 2.39681 0.00135 0 -0.20745 -1.58315 0 0 0 0 0 0 -0.04241 0 -0.21977 0 1.32468 -0.15512 -4.17373 GLY_95 -5.02814 0.29846 4.39033 0.00016 0 -0.11046 -1.84678 0 0 0 0 0 0 -0.05082 0 0.22916 0 0.79816 0.33261 -0.98731 CYS_96 -6.04096 0.48875 3.35409 0.0021 0.01201 -0.22814 -2.10046 0 0 0 0 0 0 -0.04578 0.16945 0.3004 0 3.25479 0.48578 -0.34798 LEU_97 -9.23161 1.37231 2.40342 0.03442 0.16287 -0.06329 -1.93369 0 0 0 0 0 0 -0.00321 0.61567 -0.22865 0 1.66147 -0.10097 -5.31126 GLY_98 -5.03226 0.30085 4.4571 0.00014 0 -0.22943 -2.76901 0 0 0 0 0 0 -0.0463 0 0.50182 0 0.79816 0.12547 -1.89346 THR_99 -8.22251 1.07346 5.99142 0.01402 0.06378 -0.17123 -2.6477 0 0 0 0 0 0 0.0129 0.05039 0.00635 0 1.15175 0.2698 -2.40758 VAL_100 -8.08469 1.06226 2.21943 0.02236 0.0492 -0.17993 -1.89419 0 0 0 0 0 0 -0.05563 0.06854 -0.34222 0 2.64269 0.05732 -4.43486 MET_101 -8.96527 0.79557 4.58038 0.0154 0.18618 0.02753 -2.90847 0 0 0 0 0 0 -0.02477 3.18155 0.07343 0 1.65735 -0.0021 -1.38321 SER_102 -6.89432 0.34701 6.89725 0.00164 0.06951 -0.23797 -3.18027 0 0 0 -0.37022 0 0 -0.03547 1.23191 0.29012 0 -0.28969 -0.00964 -2.18015 THR_103 -7.61494 0.39899 5.00857 0.00693 0.05319 -0.32222 -2.42125 0 0 0 0 0 0 0.00402 0.1169 0.01651 0 1.15175 -0.041 -3.64256 LEU_104 -8.00753 1.35041 3.38272 0.01829 0.06978 -0.09529 -1.94073 0 0 0 0 0 0 -0.03907 0.25118 -0.294 0 1.66147 -0.15168 -3.79444 THR_105 -8.33664 1.07427 5.88059 0.01157 0.06291 -0.08561 -3.16429 0 0 0 0 0 0 -0.01262 0.0936 0.01848 0 1.15175 -0.14572 -3.45172 ALA_106 -7.19068 0.53052 3.6411 0.00124 0 -0.20716 -1.95511 0 0 0 0 0 0 -0.04833 0 -0.23397 0 1.32468 -0.26008 -4.39779 LEU_107 -6.72969 0.97234 2.80732 0.01547 0.05946 -0.14903 -1.26464 0 0 0 0 0 0 -0.03522 0.53277 -0.25366 0 1.66147 -0.34473 -2.72813 ILE_108 -4.46402 0.60294 2.91318 0.02842 0.07243 -0.11578 -0.86555 0 0 0 0 0 0 -0.06098 0.32294 -0.27079 0 2.30374 -0.14545 0.32106 LEU_109 -6.05271 0.72566 2.90931 0.02017 0.1074 -0.16292 -1.2853 0 0 0 -0.38148 0 0 -0.0649 0.03069 -0.06464 0 1.66147 -0.21285 -2.77009 SER_110 -2.31982 0.21451 2.98389 0.00413 0.03399 -0.25747 -1.20637 0 0 0 0 0 0 -0.06686 0.14302 0.09796 0 -0.28969 -0.04508 -0.70779 GLN_111 -6.0671 0.33815 4.4368 0.00878 0.5667 -0.24776 -1.35051 0 0 0 -0.38148 0 0 0.2219 1.95086 -0.00799 0 -1.45095 0.05873 -1.92386 ASP_112 -2.9626 0.22047 2.65084 0.00405 0.30087 -0.12234 -1.04465 0 0 0 0 0 0 -0.08379 2.03706 -0.2345 0 -2.14574 -0.13553 -1.51586 ARG_113 -4.15437 0.21167 3.0925 0.02764 0.74096 0.21557 -0.68285 0 0 0 0 0 0 -0.0538 2.8196 -0.15966 0 -0.09474 -0.31343 1.64909 SER_114 -3.30997 0.27075 3.33863 0.00215 0.06993 -0.11954 -1.30845 0 0 0 0 0 0 -0.01686 0.55142 0.33821 0 -0.28969 -0.09029 -0.56371 ALA_115 -5.59647 0.37347 3.61192 0.00145 0 -0.33047 -1.41963 0 0 0 0 0 0 -0.04478 0 -0.20002 0 1.32468 -0.09894 -2.37879 ILE_116 -9.24374 0.96749 3.06635 0.0245 0.06761 -0.63172 -1.24782 0 0 0 0 0 0 -0.04622 0.12348 -0.47164 0 2.30374 -0.2249 -5.31287 ALA_117 -4.81288 0.59279 3.60297 0.00141 0 0.11161 -2.13503 0 0 0 -0.5367 0 0 -0.06064 0 -0.20966 0 1.32468 -0.33814 -2.45959 SER_118 -4.78183 0.42075 4.67483 0.00187 0.02921 -0.40527 -1.73516 0 0 0 0 0 0 -0.04548 1.10414 -0.29577 0 -0.28969 -0.66713 -1.98954 GLY_119 -5.01648 0.44126 4.25797 6e-05 0 -0.30146 -2.687 0 0 0 0 0 0 -0.06846 0 -1.4535 0 0.79816 -0.79653 -4.82598 LEU_120 -5.0636 0.44601 3.21284 0.02254 0.08596 0.0076 -0.87843 0 0 0 0 0 0 0.03142 0.1467 -0.29424 0 1.66147 -0.65637 -1.27809 HIS_121 -7.63086 0.81231 4.59239 0.00643 0.43988 -0.39816 -0.67664 0 0 0 -0.37022 0 0 0.7511 1.87873 -0.12393 0 -0.30065 -0.43354 -1.45317 GLY_122 -4.65068 0.37862 3.48603 0.00012 0 -0.11739 -1.58836 0 0 0 0 0 0 0.03812 0 0.8849 0 0.79816 0.24288 -0.52759 TYR_123 -10.4174 1.91202 4.64835 0.39283 0.48391 -0.3404 -0.91704 0 0 0 0 0 0 0.10762 4.65439 -0.36311 0.01642 0.58223 0.51958 1.27942 ASN_124 -8.17866 0.92339 5.78361 0.00604 0.28384 -0.29325 -2.1047 0 0 0 -0.79962 0 0 0.01188 2.90641 0.24856 0 -1.34026 0.02427 -2.52848 GLY_125 -4.95326 0.29883 3.99682 0.00013 0 -0.52901 -0.89929 0 0 0 0 0 0 -0.05198 0 0.54641 0 0.79816 0.0336 -0.75959 VAL_126 -8.81297 1.86896 3.46941 0.02083 0.05052 -0.03647 -1.61015 0 0 0 0 0 0 0.2761 0.11771 -0.28751 0 2.64269 0.17661 -2.12427 LEU_127 -8.83329 0.99387 1.96782 0.0226 0.07892 -0.27447 -1.3208 0 0 0 0 0 0 0.13904 0.25912 -0.26869 0 1.66147 0.01213 -5.56228 VAL_128 -8.41189 0.9464 2.43641 0.02362 0.05302 -0.12152 -1.79452 0 0 0 0 0 0 -0.05512 0.05197 -0.32905 0 2.64269 -0.15824 -4.71624 GLY_129 -5.16406 0.4577 3.32836 0.00018 0 -0.43458 -1.7855 0 0 0 0 0 0 -0.00872 0 0.50815 0 0.79816 0.3465 -1.95382 LEU_130 -8.80151 1.32932 2.67851 0.0238 0.0786 -0.03609 -1.69862 0 0 0 0 0 0 -0.02143 0.50416 -0.22616 0 1.66147 0.31316 -4.1948 LEU_131 -8.22178 1.44708 2.0938 0.06213 0.23552 -0.17058 -1.89213 0 0 0 0 0 0 -0.02378 2.84119 -0.24236 0 1.66147 -0.14948 -2.35891 ILE_132 -8.3445 0.63554 1.88382 0.03309 0.07255 -0.36361 -0.77595 0 0 0 0 0 0 -0.05349 0.22853 -0.24184 0 2.30374 -0.15112 -4.77323 ALA_133 -5.27008 0.49356 2.33185 0.0015 0 -0.34432 -0.9429 0 0 0 0 0 0 -0.04794 0 -0.25158 0 1.32468 -0.30007 -3.00531 VAL_134 -5.49293 0.81946 1.99371 0.02745 0.05534 -0.06553 -0.47099 0 0 0 0 0 0 0.04135 0.3987 -0.29837 0 2.64269 -0.27895 -0.62806 PHE_135 -7.54009 0.92204 1.77318 0.02554 0.22296 -0.16546 -2.26017 0 0 0 0 0 0 0.0146 2.73884 0.10229 0 1.21829 -0.1876 -3.13558 SER_136 -4.72912 0.55855 4.5114 0.00196 0.05027 -0.34691 -1.35146 0 0 0 -1.17061 0 0 0.19887 0.50607 0.01224 0 -0.28969 -0.34564 -2.39407 ASP_137 -3.83067 0.18785 5.29644 0.01843 0.86944 -0.04458 -0.54559 0 0 0 0 0 0 -0.04986 1.81553 -0.40334 0 -2.14574 -0.47053 0.69739 LYS_138 -4.6704 0.43591 4.16724 0.01643 0.39064 -0.23493 -1.06761 0 0 0 -1.17061 0 0 -0.02211 1.46056 -0.16341 0 -0.71458 -0.31777 -1.89064 GLY_139 -2.19957 0.20766 2.14756 1e-05 0 -0.28197 -0.60559 0 0 0 0 0 0 0.0572 0 -1.502 0 0.79816 0.10076 -1.27778 ASP_140 -3.56765 0.18334 2.66459 0.00501 0.30335 0.00016 -0.91484 0 0 0 0 -0.92033 0 -0.08327 2.09975 -0.23803 0 -2.14574 -0.0097 -2.62337 TYR_141 -6.71573 0.6827 1.88239 0.02727 0.33605 -0.03218 -1.08521 0 0 0 0 0 0 0.35602 1.83331 0.1626 0.0002 0.58223 -0.11285 -2.0832 TYR_142 -6.97151 0.66559 3.82229 0.0287 0.25201 -0.38441 -1.34731 0 0 0 0 0 0 0.56634 3.23538 0.11318 0.00038 0.58223 0.35042 0.91329 TRP_143 -9.36879 1.81079 1.82487 0.02251 0.30424 -0.00905 -1.46135 0 0 0 0 0 0 0.00791 2.00715 0.02755 0 2.26099 0.20859 -2.36459 TRP_144 -8.84066 0.99452 3.43291 0.03476 0.43259 -0.14255 -0.49252 0 0 0 0 0 0 -0.11022 1.00311 -0.03339 0 2.26099 -0.24094 -1.70141 LEU_145 -8.58066 2.23137 2.23499 0.07014 0.26801 -0.04318 -1.4462 0 0 0 0 0 0 -0.03079 1.6896 -0.11891 0 1.66147 -0.25045 -2.31461 LEU_146 -9.13808 1.5839 1.29566 0.01814 0.08576 0.11708 -1.60466 0 0 0 0 0 0 0.14097 0.41512 -0.11764 0 1.66147 -0.24256 -5.78483 LEU_147 -5.38499 1.55659 3.72371 0.02169 0.1836 -0.04367 -1.52591 0.01241 0 0 0 0 0 0.16716 0.39312 -0.14456 0 1.66147 1.16668 1.78731 PRO_148 -7.28945 1.55497 3.33265 0.00264 0.04322 -0.12216 -1.29191 0.03477 0 0 0 0 0 0.12679 0.44087 -0.31165 0 -1.64321 1.07838 -4.04409 VAL_149 -8.67094 1.1032 2.63139 0.01727 0.051 -0.0146 -2.31298 0 0 0 0 0 0 -0.05644 0.07687 -0.31761 0 2.64269 -0.2599 -5.11006 ILE_150 -9.35495 1.59633 4.10046 0.06364 0.10843 -0.3767 -1.95124 0 0 0 0 0 0 0.23276 1.75821 -0.39901 0 2.30374 -0.00217 -1.9205 VAL_151 -5.73531 0.65111 2.92715 0.02179 0.05272 -0.1034 -1.40492 0 0 0 0 0 0 -0.04317 -0.01435 -0.38002 0 2.64269 0.03743 -1.34827 MET_152 -7.93035 0.80132 4.03946 0.03502 0.22152 -0.10011 -1.52619 0 0 0 -0.54452 0 0 0.0336 1.99026 -0.13539 0 1.65735 -0.12338 -1.58142 SER_153 -6.64498 0.41841 6.3231 0.00141 0.02084 -0.17541 -2.90096 0 0 0 0 0 0 0.04053 0.95602 0.01506 0 -0.28969 -0.27628 -2.51195 MET_154 -6.98121 1.03752 3.88091 0.00723 0.01308 -0.06411 -1.33278 0 0 0 0 0 0 0.07412 1.35125 -0.05811 0 1.65735 -0.27216 -0.68691 SER_155 -5.12379 0.31086 4.51053 0.00256 0.06364 -0.18664 -2.41913 0 0 0 -0.54452 0 0 0.02528 0.6376 -0.17626 0 -0.28969 -0.38298 -3.57253 CYS_156 -7.89333 0.92331 4.27301 0.00248 0.01258 0.03506 -1.73173 0.00632 0 0 0 0 0 0.44086 0.2259 0.34785 0 3.25479 5.01716 4.91426 PRO_157 -7.26624 0.79058 3.7174 0.00243 0.03694 -0.11492 -0.67432 0.01423 0 0 0 0 0 -0.1134 0.48185 -0.08477 0 -1.64321 5.10227 0.24884 ILE_158 -5.05292 0.54106 3.27968 0.02484 0.06379 -0.24305 -0.68453 0 0 0 0 0 0 0.0488 0.20675 -0.46389 0 2.30374 -0.17401 -0.14974 LEU_159 -8.41403 0.92522 3.06899 0.01644 0.06841 0.0228 -1.49957 0 0 0 0 0 0 -0.0414 0.35843 -0.2886 0 1.66147 -0.15298 -4.27482 SER_160 -5.52999 0.29019 4.7876 0.0019 0.06447 -0.20127 -1.95116 0 0 0 0 0 0 0.03223 0.82926 0.30131 0 -0.28969 -0.16176 -1.82692 SER_161 -3.89317 0.34371 4.40929 0.00214 0.06526 -0.18787 -1.5151 0 0 0 0 0 0 -0.01438 0.54224 0.33961 0 -0.28969 0.16107 -0.03688 ALA_162 -4.25501 0.202 3.81861 0.00144 0 0.07358 -1.2684 0 0 0 0 0 0 -0.03401 0 -0.30194 0 1.32468 -0.10887 -0.54792 LEU_163 -9.57286 1.60001 2.78122 0.01946 0.08093 -0.15162 -2.52563 0 0 0 0 0 0 0.20318 0.5891 -0.26214 0 1.66147 -0.4045 -5.98139 GLY_164 -3.98887 0.43343 4.37377 0.00013 0 -0.14395 -2.80915 0 0 0 0 0 0 0.02892 0 0.65904 0 0.79816 0.09414 -0.55441 THR_165 -3.48378 0.22053 4.14101 0.005 0.05698 -0.01101 -1.00411 0 0 0 0 0 0 0.43905 0.05925 -0.08217 0 1.15175 0.01159 1.50408 ILE_166 -6.36368 0.83127 3.39691 0.02583 0.05474 0.03667 -0.9232 0 0 0 0 0 0 0.75311 0.23424 -0.43442 0 2.30374 0.27979 0.19501 PHE_167 -8.94553 1.21716 2.68414 0.02397 0.24698 -0.02366 -2.74425 0 0 0 0 0 0 0.07685 2.02676 0.01158 0 1.21829 0.41505 -3.79267 SER_168 -3.69855 0.32234 4.46437 0.00165 0.04366 0.11797 -2.40906 0 0 0 0 0 0 0.03396 0.11574 -0.38137 0 -0.28969 -0.18156 -1.86052 LYS_169 -4.01567 0.59797 3.09013 0.00709 0.12437 -0.04571 -1.03676 0 0 0 0 0 0 -0.04579 0.84616 -0.05479 0 -0.71458 -0.34376 -1.59135 TRP_170 -6.27118 0.75451 2.36288 0.02293 0.55331 -0.47219 -0.69389 0 0 0 0 0 0 0.07891 1.93939 0.07077 0 2.26099 -0.2676 0.33881 ASP_171 -4.47425 0.46897 4.43983 0.0099 0.75304 0.03354 -3.8657 0 0 0 -0.95715 0 0 -0.08068 2.47077 -0.49407 0 -2.14574 -0.1847 -4.02624 LEU_172 -8.74651 1.65544 1.46717 0.02817 0.05527 -0.22822 -0.36195 0.01125 0 0 0 0 0 0.19149 0.21518 -0.34204 0 1.66147 -0.26567 -4.65897 PRO_173 -5.96885 1.09252 0.68943 0.00434 0.12 -0.13415 0.33355 0.03874 0 0 0 0 0 0.12955 0.16866 -0.89756 0 -1.64321 -0.24296 -6.30993 VAL_174 -5.6151 0.34972 1.482 0.02062 0.04921 0.07504 -1.3619 0 0 0 0 0 0 -0.03487 0.14538 0.30385 0 2.64269 -0.10959 -2.05296 PHE_175 -8.64824 1.20545 -0.26732 0.02473 0.17332 -0.19773 0.14022 0 0 0 0 0 0 -0.11187 2.30774 0.53765 0 1.21829 4.96045 1.34271 THR_176 -8.02748 1.41323 4.96719 0.01654 0.09726 -0.19047 -1.66389 0 0 0 0 -0.68798 0 -0.02425 0.04107 -0.39931 0 1.15175 4.84557 1.53923 LEU_177 -9.12356 1.49097 2.74977 0.0218 0.07912 0.04554 -1.59321 0.0435 0 0 0 0 0 0.38729 0.23271 -0.26594 0 1.66147 0.83343 -3.43711 PRO_178 -9.34774 1.14103 3.56175 0.00254 0.03511 -0.31476 -1.01852 0.156 0 0 0 0 0 0.25108 0.14736 1.40267 0 -1.64321 1.25834 -4.36835 PHE_179 -12.7407 2.21802 3.82615 0.03437 0.27476 -0.1992 -1.2088 0 0 0 -0.79962 0 0 -0.00623 2.50628 -0.38982 0 1.21829 0.33818 -4.92829 ASN_180 -11.0227 1.09039 8.92971 0.00983 0.27333 -0.18755 -3.82712 0 0 0 -0.83616 -1.07066 0 -0.02828 1.25119 0.39743 0 -1.34026 0.04894 -6.31192 ILE_181 -7.91822 0.96153 3.22787 0.02942 0.06729 -0.34483 -1.79241 0 0 0 0 0 0 -0.01302 0.26344 -0.48333 0 2.30374 0.05558 -3.64295 ALA_182 -6.01214 0.1976 2.60855 0.00135 0 -0.02938 -1.70546 0 0 0 0 0 0 -0.04305 0 -0.29987 0 1.32468 -0.19588 -4.15361 VAL_183 -8.40406 1.56837 2.09875 0.0458 0.05433 -0.21875 -2.14505 0 0 0 0 0 0 0.02234 0.36414 -0.37651 0 2.64269 -0.21905 -4.567 THR_184 -6.61944 0.53418 4.03481 0.00501 0.05003 0.19423 -2.18296 0 0 0 0 0 0 0.22365 0.90353 0.12073 0 1.15175 -0.0485 -1.63295 LEU_185 -4.94484 0.45205 3.51588 0.01657 0.07063 -0.19284 -1.61317 0 0 0 0 0 0 0.05325 0.46935 -0.22745 0 1.66147 -0.09166 -0.83076 TYR_186 -8.74053 0.79071 3.86864 0.02778 0.3274 -0.02199 -1.21913 0 0 0 0 0 0 -0.00903 2.55943 0.01633 0 0.58223 -0.05911 -1.87727 LEU_187 -8.06433 1.10439 2.56309 0.01739 0.06779 -0.19325 -2.31446 0 0 0 0 0 0 0.02814 0.2771 -0.28875 0 1.66147 -0.15812 -5.29954 ALA_188 -3.7306 0.50224 2.60376 0.0014 0 -0.23611 -0.54778 0 0 0 0 0 0 -0.04376 0 -0.19138 0 1.32468 -0.35177 -0.66933 ALA_189 -2.95954 0.20932 2.15921 0.00138 0 -0.1433 -0.62821 0 0 0 0 0 0 0.22118 0 -0.21536 0 1.32468 -0.48978 -0.52041 THR_190 -7.19543 1.00182 5.12668 0.00749 0.05711 -0.32661 -2.49545 0 0 0 0 0 0 0.05358 0.01272 -0.51115 0 1.15175 -0.3724 -3.4899 GLY_191 -3.53132 0.31961 3.59022 3e-05 0 -0.04962 -2.69565 0 0 0 0 0 0 -0.08242 0 -1.30466 0 0.79816 0.0135 -2.94215 HIS_192 -4.92776 0.24383 2.62869 0.00605 0.81766 -0.28458 -0.02489 0 0 0 0 0 0 0.41246 3.25713 -0.44193 0 -0.30065 0.08548 1.47149 TYR_193 -4.27288 0.2368 2.78871 0.02869 0.4339 -0.35326 -0.23114 0 0 0 0 0 0 0.24447 2.21265 -0.31142 0.00183 0.58223 0.0222 1.3828 ASN_194 -6.6717 0.60587 5.01874 0.00416 0.35408 -0.2423 -1.17962 0 0 0 -1.94238 0 0 0.03046 2.30222 0.30458 0 -1.34026 -0.07012 -2.82626 LEU_195 -2.56 0.11707 1.26067 0.02018 0.08717 -0.2201 0.30123 0 0 0 0 0 0 0.35099 0.13001 -0.29076 0 1.66147 -0.28329 0.57464 PHE_196 -4.29688 0.63412 1.87992 0.0226 0.29229 -0.32564 -0.41537 0 0 0 -0.77203 0 0 -0.01702 1.83622 -0.06736 0 1.21829 0.1655 0.15465 PHE_197 -9.31235 1.98354 1.72564 0.10534 0.53775 -0.25105 -0.11707 1e-05 0 0 -1.17035 0 0 0.47438 3.7521 -0.29051 0 1.21829 0.21039 -1.13389 PRO_198 -6.82601 0.83975 4.47517 0.00406 0.12736 -0.35969 -1.64392 0.03851 0 0 0 0 0 -0.01457 0.32089 -0.77647 0 -1.64321 -0.33588 -5.79402 THR_199 -6.31673 0.73967 3.63427 0.00951 0.07372 -0.25744 -1.89998 0 0 0 0 0 0 0.00294 0.14089 -0.65748 0 1.15175 -0.26318 -3.64206 THR_200 -3.24296 0.16029 1.92698 0.01866 0.09138 -0.11237 -0.76524 0 0 0 0 0 0 -0.04568 1.04797 0.21452 0 1.15175 -0.08763 0.35768 LEU_201 -3.74765 0.26439 1.30185 0.02051 0.09238 -0.34252 -0.12079 0 0 0 0 0 0 0.03152 0.35307 -0.18215 0 1.66147 -0.14246 -0.81038 LEU_202 -5.5646 0.48081 1.05838 0.01456 0.06398 -0.35744 0.05399 0 0 0 0 0 0 -0.00723 0.73318 -0.20878 0 1.66147 -0.09025 -2.16194 GLN_203 -3.17652 0.6943 1.68993 0.00672 0.18712 -0.36283 0.15434 0.00068 0 0 0 0 0 -0.0002 2.46581 -0.07102 0 -1.45095 -0.0936 0.04377 PRO_204 -3.91122 0.81288 1.75434 0.00324 0.10371 -0.08058 -0.34713 0.16697 0 0 0 0 0 -0.00088 0.14251 -0.96505 0 -1.64321 -0.3117 -4.27613 VAL_205 -2.48698 0.26387 1.03034 0.01873 0.04654 -0.08881 -0.00424 0 0 0 0 0 0 -0.03488 0.00494 -0.41887 0 2.64269 -0.41955 0.55378 SER_206 -1.04491 0.08037 1.0301 0.00215 0.06363 -0.1103 0.03312 0 0 0 0 0 0 -0.03223 0.24331 -0.05515 0 -0.28969 -0.25493 -0.33451 SER_207 -2.16629 0.32076 1.65205 0.00212 0.06988 0.01133 -0.36935 0 0 0 0 0 0 -0.00313 0.05681 -0.54943 0 -0.28969 -0.1694 -1.43432 VAL_208 -1.73057 0.479 0.91682 0.01871 0.04745 -0.07093 -0.31853 0.00204 0 0 0 0 0 -0.03206 0.00365 -0.35383 0 2.64269 -0.37447 1.22998 PRO_209 -3.29268 0.63196 1.25159 0.00291 0.07301 -0.0633 -0.47558 0.0934 0 0 0 0 0 -0.03835 0.08118 -0.99641 0 -1.64321 -0.58763 -4.96311 ASN_210 -1.69181 0.0708 1.37957 0.01138 0.58945 -0.05114 0.13914 0 0 0 0 0 0 -0.04208 1.47192 -0.59903 0 -1.34026 -0.41568 -0.47773 ILE_211 -5.56918 0.64592 0.68383 0.03221 0.07687 -0.30038 0.17596 0 0 0 0 0 0 0.05582 0.30448 -0.757 0 2.30374 -0.30458 -2.6523 THR_212 -3.14737 1.25826 2.22223 0.0071 0.06936 0.02409 -0.68206 0 0 0 0 0 0 0.38657 0.00959 -0.53864 0 1.15175 -0.41726 0.34363 TRP_213 -7.64873 2.27092 2.85471 0.02877 0.62793 -0.11516 -0.03377 0 0 0 0 0 0 0.3538 3.21022 -0.18374 0 2.26099 0.25795 3.8839 SER_214 -1.72834 0.31326 2.05851 0.0022 0.06243 -0.04114 -0.95106 0 0 0 0 0 0 -0.03615 0.28368 -0.1861 0 -0.28969 0.25086 -0.26153 GLU_215 -2.3143 0.46368 2.31595 0.00986 0.39571 -0.15988 0.31956 0 0 0 0 0 0 0.02382 2.37164 0.28853 0 -2.72453 0.15058 1.14063 ILE_216 -6.03765 1.36835 0.00553 0.04608 0.07234 -0.01587 -0.58875 0 0 0 0 0 0 0.02719 0.4136 -0.11071 0 2.30374 0.10698 -2.40919 GLN_217 -5.71165 0.81061 3.0686 0.01085 0.26586 0.04987 -0.76307 0 0 0 0 0 0 -0.03453 2.59871 0.11207 0 -1.45095 -0.21765 -1.26128 VAL_218 -4.5205 0.90356 2.68682 0.02379 0.04774 0.11849 -1.49245 0.00786 0 0 0 0 0 0.68458 0.03461 -0.21766 0 2.64269 5.16744 6.08697 PRO_219 -5.2912 1.12689 2.55224 0.00244 0.03529 -0.09036 -1.03362 0.09403 0 0 0 0 0 -0.18936 0.72796 -0.63098 0 -1.64321 5.21192 0.87204 LEU_220 -8.00089 1.0228 3.89592 0.01882 0.06714 -0.29634 -1.76376 0 0 0 0 0 0 0.2495 0.18067 -0.27851 0 1.66147 -0.0522 -3.29537 LEU_221 -8.15095 1.26388 1.90931 0.01918 0.07403 0.10678 -1.54264 0 0 0 0 0 0 -0.02812 0.22132 -0.28071 0 1.66147 -0.19999 -4.94645 LEU_222 -5.62899 0.67216 2.89183 0.01855 0.07583 -0.09947 -1.08064 0 0 0 0 0 0 0.16432 0.2234 -0.29558 0 1.66147 -0.24141 -1.63852 ARG_223 -6.6017 0.6655 5.15216 0.01969 0.46889 -0.06559 -1.5948 0 0 0 0 -0.79761 0 -0.03442 2.46513 -0.06083 0 -0.09474 -0.30176 -0.78009 ALA_224 -7.01006 1.09256 3.33459 0.00168 0 0.19868 -1.7059 0 0 0 0 0 0 -0.03533 0 -0.26976 0 1.32468 -0.5016 -3.57045 ILE_225 -8.22891 1.62263 4.90015 0.0269 0.0511 0.10756 -2.17197 0.02654 0 0 0 0 0 1.29994 0.13604 -0.39071 0 2.30374 4.8651 4.5481 PRO_226 -6.26539 1.46017 3.54216 0.00237 0.03556 -0.13521 -2.46851 0.12952 0 0 0 0 0 -0.07116 1.33238 0.81291 0 -1.64321 5.15091 1.88249 VAL_227 -8.9873 1.42616 4.43471 0.02945 0.05776 0.01212 -1.75516 0 0 0 0 0 0 -0.02484 0.21894 -0.02563 0 2.64269 -0.19087 -2.16197 GLY_228 -5.35264 0.40064 4.34267 8e-05 0 -0.16889 -1.96933 0 0 0 0 0 0 -0.12716 0 0.38824 0 0.79816 -0.01826 -1.70648 ILE_229 -9.16888 1.20053 2.735 0.03635 0.10514 -0.2302 -0.84709 0 0 0 0 0 0 0.02572 1.15663 -0.31391 0 2.30374 0.091 -2.90598 GLY_230 -6.15359 0.81722 4.97339 0.00016 0 0.12367 -2.74537 0 0 0 0 0 0 0.00522 0 0.49632 0 0.79816 0.15114 -1.53367 GLN_231 -9.83374 1.6892 7.89843 0.01541 0.72256 -0.4285 -2.6558 0 0 0 0 -0.78834 0 0.38582 2.93333 -0.10886 0 -1.45095 -0.04008 -1.66151 VAL_232 -7.19399 1.35144 1.34524 0.02321 0.05525 -0.08544 -1.19912 0 0 0 0 0 0 -0.06598 0.71041 0.23991 0 2.64269 -0.35458 -2.53095 TYR_233 -11.2386 1.95617 1.19944 0.02665 0.29158 0.00041 -0.7958 0 0 0 0 0 0 -0.03919 1.96929 -0.19119 0.00034 0.58223 -0.21769 -6.45638 GLY_234 -3.25245 0.26981 2.70473 8e-05 0 -0.06714 -0.48252 0 0 0 0 0 0 -0.14873 0 -1.47453 0 0.79816 -0.37443 -2.02703 CYS_235 -8.02113 0.65631 3.6549 0.0026 0.01261 -0.37004 -0.3776 0 0 0 0 0 0 -0.02662 0.80609 0.09932 0 3.25479 -0.32248 -0.63127 ASP_236 -3.50752 0.18713 3.40972 0.00281 0.28883 -0.09922 -0.95384 0 0 0 0 -0.78834 0 0.12222 2.0046 -0.32112 0 -2.14574 -0.18345 -1.98392 ASN_237 -5.29672 0.80371 5.01778 0.00632 0.42578 -0.19841 -2.27863 0.00024 0 0 -1.9469 0 0 0.16521 1.88092 -0.24189 0 -1.34026 -0.39255 -3.3954 PRO_238 -5.05515 0.80071 2.56765 0.00232 0.03546 0.04508 -0.56258 0.09247 0 0 0 0 0 -0.15869 0.14273 -0.52951 0 -1.64321 -0.1553 -4.41803 TRP_239 -5.28397 0.73596 3.90497 0.02023 0.42818 -0.32951 -1.45468 0 0 0 -0.81917 0 0 0.01316 1.74668 -0.3455 0 2.26099 0.1904 1.06774 THR_240 -8.20127 0.8281 5.01954 0.01525 0.06357 -0.33565 -1.08175 0 0 0 0 0 0 0.1748 0.12871 0.07959 0 1.15175 0.07378 -2.08358 GLY_241 -5.40666 0.33046 3.91853 0.00011 0 -0.20566 -1.41528 0 0 0 0 0 0 0.04746 0 0.47769 0 0.79816 0.13157 -1.32361 GLY_242 -4.3552 0.40575 4.30975 0.00015 0 -0.13428 -2.15276 0 0 0 0 0 0 0.00489 0 0.62423 0 0.79816 0.44186 -0.05745 ILE_243 -8.41247 0.83868 3.71475 0.04611 0.11617 -0.12001 -2.0815 0 0 0 0 0 0 -0.05195 1.22543 -0.23908 0 2.30374 0.20305 -2.45709 PHE_244 -13.0925 1.74945 2.5636 0.06238 0.24423 -0.07284 -2.00049 0 0 0 0 0 0 0.00384 2.97519 0.02045 0 1.21829 -0.14578 -6.47423 LEU_245 -8.45525 0.84808 2.98705 0.02334 0.08202 0.06779 -2.10903 0 0 0 0 0 0 0.07989 0.32203 -0.31088 0 1.66147 -0.22295 -5.02644 ILE_246 -6.61618 0.77972 3.95626 0.02805 0.06526 -0.13813 -1.90559 0 0 0 0 0 0 -0.0541 0.13611 -0.44608 0 2.30374 -0.15287 -2.04382 ALA_247 -6.73179 0.73601 3.03362 0.00133 0 0.09133 -2.15388 0 0 0 -0.41306 0 0 0.03765 0 -0.33502 0 1.32468 -0.27945 -4.6886 LEU_248 -10.2352 1.84942 3.07308 0.05507 0.1299 -0.07308 -2.43003 0 0 0 0 0 0 -0.02459 0.75264 -0.16934 0 1.66147 -0.18838 -5.59902 PHE_249 -8.53152 1.03988 4.22156 0.02497 0.22745 0.15084 -1.10613 0 0 0 0 0 0 0.03664 1.37035 -0.41091 0 1.21829 0.08069 -1.67789 ILE_250 -9.0795 0.82544 3.37989 0.03303 0.08972 -0.14409 -0.94061 0 0 0 0 0 0 -0.04551 0.28598 0.62708 0 2.30374 0.00716 -2.65768 SER_251 -5.45916 0.55584 4.9648 0.00147 0.02395 -0.10526 -1.34365 0 0 0 0 0 0 -0.02376 0.52876 0.20679 0 -0.28969 0.37803 -0.56187 SER_252 -5.71476 0.56947 5.63114 0.00396 0.10153 -0.13464 -2.37331 0.0345 0 0 -1.03029 0 0 0.37798 0.07454 -0.0462 0 -0.28969 1.54076 -1.25502 PRO_253 -5.82518 0.60374 2.55087 0.00222 0.03659 -0.02529 -0.98747 0.09978 0 0 0 0 0 -0.09803 0.85815 -0.16715 0 -1.64321 0.95076 -3.64421 LEU_254 -6.28697 0.85749 3.17969 0.02593 0.07745 -0.34226 -0.56799 0 0 0 0 0 0 0.3276 0.36174 -0.21702 0 1.66147 -0.20553 -1.1284 ILE_255 -9.45673 1.30825 2.47707 0.0493 0.07505 -0.03908 -1.70052 0 0 0 -1.03029 0 0 -0.06253 0.49369 -0.10438 0 2.30374 -0.0703 -5.75673 CYS_256 -8.16771 1.13738 3.61376 0.00284 0.0442 -0.013 -1.33031 0 0 0 0 0 0 0.13374 1.49439 0.28688 0 3.25479 -0.02672 0.43025 LEU_257 -5.8429 0.54779 3.70057 0.01949 0.16434 -0.09841 -1.75158 0 0 0 0 0 0 0.01468 0.39439 -0.17871 0 1.66147 0.12414 -1.24473 HIS_258 -10.0614 0.77644 6.38339 0.00476 0.42478 -0.32248 -2.26033 0 0 0 0 0 0 0.02039 1.66359 -0.08967 0 -0.30065 -0.05314 -3.81437 ALA_259 -6.58839 0.58087 2.67123 0.00143 0 0.00147 -2.00653 0 0 0 0 0 0 -0.02677 0 0.01757 0 1.32468 -0.09701 -4.12144 ALA_260 -4.68637 0.15792 3.49925 0.0014 0 0.01611 -2.65758 0 0 0 0 0 0 0.06572 0 -0.09194 0 1.32468 -0.10785 -2.47867 ILE_261 -8.09533 0.83802 3.85965 0.02748 0.07229 -0.2217 -1.71706 0 0 0 0 0 0 -0.05224 0.1821 -0.37081 0 2.30374 -0.16146 -3.33532 GLY_262 -6.20364 0.76274 4.81394 0.00016 0 -0.39621 -2.43978 0 0 0 0 0 0 -0.07399 0 0.21069 0 0.79816 0.46274 -2.06519 SER_263 -7.07936 0.36282 6.69749 0.00179 0.06853 -0.28655 -2.5955 0 0 0 0 0 0 -0.04862 1.1501 0.26085 0 -0.28969 0.40539 -1.35276 THR_264 -6.6425 0.66426 5.04152 0.00995 0.06154 -0.06607 -2.72339 0 0 0 0 0 0 -0.03466 0.12173 0.03636 0 1.15175 -0.11096 -2.49048 MET_265 -9.59227 1.21219 3.77049 0.02574 0.22528 0.0199 -2.38043 0 0 0 0 0 0 0.12392 1.88959 -0.11868 0 1.65735 -0.12876 -3.29569 GLY_266 -5.47805 0.38372 4.23644 0.00014 0 -0.20202 -2.2974 0 0 0 0 0 0 -0.00293 0 0.60547 0 0.79816 0.16545 -1.79101 MET_267 -9.76686 1.30707 3.92856 0.02032 0.06014 -0.03894 -1.61741 0 0 0 0 0 0 -0.02707 1.15629 -0.02771 0 1.65735 0.21897 -3.12929 LEU_268 -5.84593 0.44655 3.68951 0.01893 0.13867 -0.00674 -1.87239 0 0 0 0 0 0 -0.00771 0.43364 -0.19314 0 1.66147 -0.0299 -1.56706 ALA_269 -6.66793 0.96797 3.19892 0.00142 0 -0.04772 -2.52374 0 0 0 0 0 0 -0.03611 0 -0.15991 0 1.32468 -0.11423 -4.05666 ALA_270 -6.62351 1.07318 3.42277 0.00186 0 -0.22225 -1.95177 0 0 0 0 0 0 -0.0284 0 -0.2279 0 1.32468 -0.40591 -3.63724 LEU_271 -5.46394 0.49119 2.99327 0.0141 0.04823 -0.18159 -1.75795 0 0 0 0 0 0 -0.03415 0.21274 -0.31081 0 1.66147 -0.416 -2.74343 THR_272 -3.68804 0.48575 3.62911 0.00954 0.06057 -0.1717 -0.86555 0 0 0 0 0 0 0.08499 0.11105 0.03862 0 1.15175 -0.08042 0.76568 ILE_273 -6.51893 1.08866 1.99831 0.06809 0.09001 -0.2637 -0.95983 0 0 0 0 0 0 0.01467 2.12647 0.36964 0 2.30374 -0.04771 0.26942 ALA_274 -3.05284 0.69339 1.99526 0.003 0 -0.26394 -1.49835 0 0 0 0 0 0 0.39928 0 0.45487 0 1.32468 0.48911 0.54446 THR_275 -4.86095 0.67995 2.45618 0.0074 0.0557 -0.22367 -1.00499 6e-05 0 0 0 0 0 -0.0403 0.0543 0.02688 0 1.15175 0.50304 -1.19464 PRO_276 -4.91032 0.68284 2.00646 0.0033 0.07339 0.08783 -1.13505 0.06397 0 0 0 0 0 0.11958 0.10611 -0.97591 0 -1.64321 -0.35431 -5.87532 PHE_277 -9.2335 1.25296 1.86205 0.04187 0.37332 0.02524 -1.68599 0 0 0 0 0 0 -0.00701 3.79246 -0.38868 0 1.21829 -0.11519 -2.86419 ASP_278 -4.36818 0.34487 3.71917 0.00402 0.30595 0.00045 -0.86429 0 0 0 0 0 0 -0.06297 1.33143 0.04978 0 -2.14574 0.08255 -1.60294 SER_279 -5.08315 0.47117 3.95855 0.00169 0.02669 -0.11818 -1.85681 0 0 0 0 0 0 -0.04564 0.82422 0.17081 0 -0.28969 -0.1973 -2.13764 ILE_280 -9.68915 1.72723 1.80058 0.0563 0.08155 -0.35366 -0.91914 0 0 0 0 0 0 0.26274 0.79156 0.23902 0 2.30374 0.00039 -3.69884 TYR_281 -8.20666 1.24969 3.49587 0.02477 0.30541 0.23678 -0.76808 0 0 0 0 -0.79761 0 0.01869 2.04014 -0.0255 0.00027 0.58223 0.05696 -1.78704 PHE_282 -6.81791 0.81816 3.40718 0.0487 0.2658 -0.29785 -0.65296 0 0 0 0 0 0 0.04092 3.03459 0.25497 0 1.21829 -0.00641 1.31349 GLY_283 -5.08399 0.71937 3.77834 4e-05 0 -0.35125 -2.12072 0 0 0 0 0 0 -0.12045 0 -1.30148 0 0.79816 -0.3647 -4.04669 LEU_284 -5.02597 0.51385 2.76557 0.02132 0.08711 -0.27717 -0.91354 0 0 0 0 0 0 -0.00262 0.1258 -0.28198 0 1.66147 -0.60333 -1.9295 CYS_285 -5.21783 0.5119 1.78889 0.00384 0.03443 -0.34217 0.40886 0 0 0 0 0 0 -0.01997 0.91916 0.22603 0 3.25479 -0.35778 1.21015 GLY_286 -4.34459 0.20723 3.7036 7e-05 0 -0.20402 -2.79683 0 0 0 0 0 0 -0.07985 0 0.45612 0 0.79816 -0.18777 -2.44789 PHE_287 -7.73218 1.69016 3.78269 0.03885 0.17302 -0.45485 -0.36174 0 0 0 0 0 0 0.01107 1.62115 -0.53655 0 1.21829 0.19573 -0.35438 ASN_288 -8.06366 1.04043 5.9074 0.00395 0.26668 -0.41688 -2.14566 0 0 0 -0.63832 0 0 -0.02299 2.09671 0.12607 0 -1.34026 0.23148 -2.95505 SER_289 -7.1468 0.45889 5.67238 0.00151 0.02422 -0.52778 -1.93649 0 0 0 0 0 0 0.14409 0.55774 0.26273 0 -0.28969 -0.03064 -2.80986 THR_290 -7.95904 0.60255 5.23921 0.01224 0.05879 -0.17005 -2.47297 0 0 0 0 0 0 0.02914 0.03265 0.00274 0 1.15175 0.06307 -3.40993 LEU_291 -8.33304 0.44213 2.08347 0.01918 0.07258 -0.2443 -1.23744 0 0 0 0 0 0 -0.01971 0.20877 -0.29048 0 1.66147 0.03433 -5.60304 ALA_292 -6.4964 0.74239 2.56662 0.00145 0 -0.15833 -1.61346 0 0 0 0 0 0 -0.03324 0 -0.16003 0 1.32468 -0.2459 -4.0722 CYS_293 -8.93782 0.68161 4.31468 0.00224 0.0348 -0.15216 -2.44014 0 0 0 0 0 0 -0.03621 1.76292 0.34536 0 3.25479 -0.04892 -1.21886 ILE_294 -9.49898 1.13482 2.15503 0.0368 0.0719 -0.33227 -0.49709 0 0 0 0 0 0 -0.02379 0.08592 -0.46576 0 2.30374 0.10256 -4.92713 ALA_295 -5.84295 0.44734 2.23227 0.00135 0 0.03736 -2.03139 0 0 0 0 0 0 -0.0368 0 -0.27667 0 1.32468 -0.20282 -4.34763 VAL_296 -8.00842 1.2435 1.65545 0.02571 0.05374 -0.06234 -1.8824 0 0 0 0 0 0 0.23477 0.06257 -0.32586 0 2.64269 -0.21391 -4.5745 GLY_297 -3.98195 0.41238 2.80338 0.00018 0 -0.13331 -1.01981 0 0 0 0 0 0 0.02339 0 0.34119 0 0.79816 0.94298 0.18658 GLY_298 -4.53183 0.7429 3.32204 0.00011 0 -0.02839 -1.45872 0 0 0 -0.89475 0 0 -0.12586 0 -1.47691 0 0.79816 0.50568 -3.14757 MET_299 -9.96707 1.65079 3.08152 0.05379 0.10271 -0.13271 0.10945 0 0 0 0 0 0 0.00645 2.55196 0.3185 0 1.65735 0.15878 -0.40847 PHE_300 -9.4394 0.93414 1.00498 0.02415 0.25768 -0.06706 -2.17184 0 0 0 0 0 0 -0.04668 2.03415 -0.19926 0 1.21829 0.35469 -6.09616 TYR_301 -11.0294 1.1019 3.69807 0.03157 0.27271 -0.44086 -0.70224 0 0 0 0 0 0 0.11922 1.41073 -0.19777 0.00943 0.58223 -0.33496 -5.47937 VAL_302 -6.81542 1.25185 1.52663 0.0291 0.06822 -0.013 -2.11647 0 0 0 -0.37633 0 0 -0.06256 1.20555 0.2324 0 2.64269 -0.22441 -2.65177 ILE_303 -4.72016 0.85418 0.74378 0.05361 0.09784 -0.20777 0.26478 0 0 0 0 0 0 0.19876 0.19349 -0.27935 0 2.30374 -0.17568 -0.67278 THR_304 -5.46832 0.7066 4.90841 0.00499 0.0778 0.0507 -1.37424 0 0 0 -0.89986 -0.56905 0 0.04531 0.09981 -0.42046 0 1.15175 -0.21116 -1.89772 TRP_305 -5.54989 0.66329 2.66152 0.02722 0.5348 -0.30554 -0.51867 0 0 0 0 0 0 -0.00563 2.44703 0.04629 0 2.26099 -0.28735 1.97407 GLN_306 -6.11522 0.38649 4.11453 0.01138 0.7196 -0.53313 -0.91573 0 0 0 0 0 0 0.26957 2.4099 -0.22769 0 -1.45095 -0.27734 -1.6086 THR_307 -8.06329 0.53998 6.23707 0.00967 0.06498 -0.10534 -2.07856 0 0 0 -1.27619 -0.56905 0 -0.00066 0.21524 0.08846 0 1.15175 -0.19078 -3.97671 HIS_308 -7.13824 0.99031 4.44621 0.00419 0.51798 -0.15022 -1.98407 0 0 0 0 0 0 0.02113 1.62124 -0.20571 0 -0.30065 0.04074 -2.13709 LEU_309 -7.03729 0.52624 3.71803 0.02149 0.07674 -0.29977 -1.79895 0 0 0 0 0 0 0.00152 0.13716 -0.31391 0 1.66147 -0.08165 -3.38892 LEU_310 -7.58785 0.78561 2.86156 0.02163 0.15092 -0.04712 -2.1463 0 0 0 0 0 0 0.02354 0.85222 -0.24007 0 1.66147 -0.23673 -3.90114 ALA_311 -7.23184 0.80267 3.21903 0.00137 0 -0.07344 -2.19342 0 0 0 0 0 0 0.04013 0 -0.22023 0 1.32468 -0.33309 -4.66414 VAL_312 -6.78999 0.89163 3.2413 0.01949 0.04934 -0.08796 -1.51521 0 0 0 0 0 0 -0.05239 0.02725 -0.3349 0 2.64269 -0.29706 -2.20582 ALA_313 -4.6244 0.2388 3.54217 0.00134 0 -0.01538 -2.18802 0 0 0 0 0 0 -0.02861 0 -0.2641 0 1.32468 -0.30047 -2.31399 CYS_314 -8.31065 1.0431 3.65269 0.00257 0.04134 -0.14352 -2.34057 0 0 0 0 0 0 0.06851 1.27277 0.32222 0 3.25479 -0.0657 -1.20244 ALA_315 -7.09683 0.61418 3.38627 0.00146 0 0.15097 -2.16809 0 0 0 0 0 0 0.00994 0 -0.20867 0 1.32468 0.01576 -3.97033 LEU_316 -8.33333 1.13682 3.36647 0.0219 0.07413 -0.16134 -1.68763 0 0 0 0 0 0 -0.03782 0.31274 -0.25654 0 1.66147 -0.25343 -4.15656 PHE_317 -7.49614 0.88776 3.90656 0.02253 0.20255 0.08684 -2.38663 0 0 0 0 0 0 -0.01361 1.47793 -0.31775 0 1.21829 -0.11217 -2.52382 ALA_318 -6.49362 0.4116 3.77049 0.00136 0 -0.11311 -2.3298 0 0 0 0 0 0 -0.06618 0 -0.35236 0 1.32468 -0.35724 -4.20417 ALA_319 -5.18094 0.66071 2.97079 0.00131 0 -0.24463 -1.29944 0 0 0 0 0 0 -0.03622 0 -0.00758 0 1.32468 -0.37602 -2.18733 TYR_320 -7.45906 0.79585 3.3655 0.02195 0.23302 -0.13511 -1.64091 0 0 0 0 0 0 0.32523 1.82314 0.00465 0.00087 0.58223 -0.12698 -2.20962 VAL_321 -7.95327 1.02095 3.05569 0.01674 0.0541 0.01319 -2.17835 0 0 0 0 0 0 -0.04654 0.23808 -0.13354 0 2.64269 -0.12998 -3.40024 GLY_322 -4.75038 0.56345 4.63728 0.00018 0 -0.06855 -3.03472 0 0 0 0 0 0 -0.03892 0 0.53929 0 0.79816 0.27258 -1.08164 ALA_323 -4.11739 0.32173 3.45933 0.00129 0 -0.33038 -1.32386 0 0 0 0 0 0 -0.03018 0 -0.11354 0 1.32468 0.23752 -0.5708 ALA_324 -3.99209 0.3191 2.95595 0.00132 0 -0.07406 -1.43496 0 0 0 0 0 0 -0.01538 0 -0.10883 0 1.32468 -0.19612 -1.22038 LEU_325 -8.34719 0.72631 3.15252 0.03275 0.1195 -0.18772 -2.38862 0 0 0 0 0 0 -0.02456 3.26087 -0.29024 0 1.66147 -0.21785 -2.50276 THR_326 -5.15741 0.38207 5.17299 0.01066 0.06232 -0.22248 -2.67616 0 0 0 0 0 0 -0.00891 0.00955 -0.02684 0 1.15175 -0.04931 -1.35177 ASN_327 -4.14781 0.14449 3.9184 0.00661 0.27075 -0.42138 -0.8839 0 0 0 0 0 0 -0.02356 1.16542 0.03664 0 -1.34026 0.02928 -1.24533 VAL_328 -4.58954 0.5007 3.27572 0.02075 0.04649 -0.00736 -1.15888 0 0 0 0 0 0 0.02131 0.03571 -0.433 0 2.64269 0.0703 0.42488 LEU_329 -7.94168 0.84976 3.81831 0.02222 0.09198 -0.22381 -2.86856 0 0 0 0 0 0 -0.05321 0.15902 -0.30843 0 1.66147 -0.06786 -4.86078 SER_330 -6.45767 0.64968 6.1873 0.00197 0.04147 -0.27768 -1.41362 0 0 0 0 0 0 0.38859 0.11531 -0.37015 0 -0.28969 -0.39515 -1.81965 VAL_331 -5.22612 0.95831 2.16403 0.02527 0.05707 -0.11679 -0.81702 0 0 0 0 0 0 0.2851 0.3367 0.0465 0 2.64269 -0.35504 0.00069 PHE_332 -4.54132 0.28499 1.81829 0.02513 0.34141 -0.29108 -0.50142 0 0 0 0 0 0 -0.05177 1.99589 -0.22751 0 1.21829 -0.34834 -0.27744 GLY_333 -2.78925 0.2288 1.95943 0.00011 0 -0.06703 -1.26015 0 0 0 0 0 0 -0.07634 0 -1.37373 0 0.79816 -0.65083 -3.23082 LEU_334 -7.63301 1.0841 2.13291 0.02087 0.05129 -0.15534 -0.57229 0.00827 0 0 0 0 0 0.22795 0.16497 -0.27906 0 1.66147 -0.51744 -3.80531 PRO_335 -5.2725 1.15191 0.99918 0.00428 0.11706 -0.11499 0.27069 0.24779 0 0 0 0 0 0.00631 0.19822 -0.87313 0 -1.64321 -0.11664 -5.02503 THR_336 -5.5216 0.81962 2.74866 0.01204 0.07222 -0.06219 -1.75261 0 0 0 0 0 0 0.13988 0.04204 -0.09927 0 1.15175 -0.26052 -2.70998 CYS_337 -6.40307 1.00635 2.12269 0.00177 0.00639 -0.148 -0.32426 0 0 0 0 0 0 0.06309 0.17646 0.36776 0 3.25479 4.77326 4.89722 THR_338 -8.26922 1.13039 5.25184 0.00968 0.0946 0.3242 -2.36892 0 0 0 -0.83616 -1.75864 0 -0.04314 0.105 -0.1213 0 1.15175 5.05952 -0.2704 TRP_339 -9.75524 1.63888 4.76237 0.01984 0.24828 -0.51136 -1.83825 0.01181 0 0 0 0 0 0.02592 2.45904 -0.24877 0 2.26099 5.4426 4.51609 PRO_340 -9.37223 2.025 4.41411 0.00254 0.03489 -0.40072 -1.64715 0.10732 0 0 0 0 0 0.28712 0.14082 0.70952 0 -1.64321 5.38326 0.04126 PHE_341 -11.6892 1.53579 3.48874 0.0351 0.3081 -0.22401 -1.78087 0 0 0 -0.63832 0 0 -0.01175 3.14449 -0.26017 0 1.21829 0.04126 -4.83253 CYS_342 -8.53109 0.80737 4.12222 0.00251 0.01274 -0.18395 -1.38533 0 0 0 0 0 0 0.00905 0.13947 0.26192 0 3.25479 0.1328 -1.35749 ILE_343 -7.04991 0.75552 2.84032 0.02517 0.06693 -0.30406 -1.79975 0 0 0 0 0 0 -0.03537 0.14384 -0.41306 0 2.30374 0.23528 -3.23135 SER_344 -7.07313 0.93497 5.73219 0.00175 0.02375 -0.24043 -2.75699 0 0 0 0 0 0 0.05934 0.58148 0.33075 0 -0.28969 0.28753 -2.40849 ALA_345 -5.6616 0.5137 2.60615 0.00135 0 -0.14055 -2.03403 0 0 0 0 0 0 -0.03861 0 -0.12162 0 1.32468 0.022 -3.52853 LEU_346 -8.73423 1.02106 2.61986 0.01519 0.06676 -0.1718 -1.64965 0 0 0 0 0 0 0.36867 0.16057 -0.31057 0 1.66147 -0.27541 -5.2281 ILE_347 -6.43842 0.9144 3.43918 0.03235 0.07271 -0.13226 -0.80246 0 0 0 0 0 0 -0.05655 0.44198 -0.38579 0 2.30374 -0.17782 -0.78895 PHE_348 -8.87525 1.22233 2.90715 0.02558 0.22148 -0.45686 -1.11201 0 0 0 0 0 0 -0.04262 2.24868 0.10674 0 1.21829 -0.09944 -2.63592 LEU_349 -8.17661 0.96406 3.2616 0.01767 0.07806 -0.00063 -2.21872 0 0 0 0 0 0 0.10889 0.10687 -0.17927 0 1.66147 -0.2296 -4.6062 LEU_350 -4.73737 0.49958 2.27671 0.01879 0.11262 -0.28039 -1.1035 0 0 0 0 0 0 -0.03122 0.69639 -0.13611 0 1.66147 -0.43638 -1.45939 LEU_351 -4.10852 0.60662 2.23012 0.02157 0.04801 -0.12116 -1.00704 0 0 0 0 0 0 0.06699 0.08965 -0.3045 0 1.66147 -0.43745 -1.25423 THR_352 -1.28037 0.07627 0.86175 0.00763 0.07521 -0.14455 -0.15579 0 0 0 0 0 0 0.02852 0.02884 -0.66827 0 1.15175 -0.22582 -0.24484 THR_353 -3.19419 0.2045 1.89648 0.01406 0.08601 -0.2014 -0.13603 0 0 0 -1.1031 0 0 0.04947 0.09842 0.0032 0 1.15175 -0.07828 -1.2091 ASN_354 -1.34914 0.12255 0.89429 0.00605 0.28868 -0.12913 0.00688 0 0 0 0 0 0 -0.00936 1.50161 -0.30226 0 -1.34026 -0.32867 -0.63876 ASN_355 -4.28648 0.637 3.8119 0.01099 0.62556 -0.05027 -1.38353 0.03052 0 0 -1.86863 0 0 0.16675 1.5776 -0.23227 0 -1.34026 -0.41798 -2.71911 PRO_356 -2.37454 0.66607 1.68515 0.00243 0.03797 -0.11742 0.30403 0.13008 0 0 0 0 0 -0.14488 0.80871 -0.64795 0 -1.64321 -0.11759 -1.41115 ALA_357 -3.48559 0.52976 2.13041 0.00132 0 -0.01076 -0.50652 0 0 0 -0.76554 0 0 -0.0739 0 -0.32101 0 1.32468 -0.35136 -1.52851 ILE_358 -5.16241 0.5037 1.37094 0.02669 0.08292 -0.19896 -0.28521 0 0 0 0 0 0 -0.02395 0.28989 -0.57233 0 2.30374 -0.51248 -2.17745 TYR_359 -7.1016 0.67034 3.15281 0.0229 0.20317 0.11406 -0.81493 0 0 0 0 -1.00717 0 -0.00105 1.95142 -0.14693 0.00184 0.58223 -0.01745 -2.39038 LYS_360 -5.80918 0.28506 4.05114 0.01286 0.23024 -0.03198 -2.722 0 0 0 0 0 0 -0.01831 2.26938 -0.00891 0 -0.71458 0.03937 -2.41692 LEU_361 -8.13225 1.02691 2.31483 0.02366 0.05889 -0.45868 -0.56437 0.01398 0 0 0 0 0 0.01554 0.13497 -0.31842 0 1.66147 -0.3065 -4.52997 PRO_362 -4.92719 0.65694 3.27208 0.00353 0.08327 -0.00025 -1.58453 0.1514 0 0 0 0 0 -0.07803 0.21589 -0.97955 0 -1.64321 -0.54501 -5.37464 LEU_363 -5.95827 0.61558 3.10913 0.02109 0.11955 -0.17382 -2.16695 0 0 0 -0.95715 0 0 -0.04317 0.83826 -0.2452 0 1.66147 -0.4876 -3.66707 SER_364 -2.08818 0.12188 2.20788 0.00228 0.06105 -0.19833 -0.06168 0 0 0 0 0 0 -0.03546 0.14774 -0.31191 0 -0.28969 -0.407 -0.8514 LYS_365 -4.85563 0.23759 3.43003 0.01455 0.33952 -0.36783 -1.00465 0 0 0 0 0 0 -0.01185 1.15983 0.01221 0 -0.71458 -0.35455 -2.11537 VAL_366 -5.88541 0.60341 0.97571 0.02074 0.04907 -0.1338 -0.59357 0 0 0 0 0 0 -0.00896 0.14372 -0.40445 0 2.64269 -0.30901 -2.89986 THR_367 -3.9267 0.2432 3.05665 0.00594 0.03805 -0.14669 -1.08964 0 0 0 -1.54958 -0.36749 0 0.11029 0.1011 -0.60155 0 1.15175 0.44443 -2.53022 TYR_368 -8.36391 1.30486 4.42917 0.02892 0.60422 -0.2084 -2.30659 0.0398 0 0 -0.28874 0 0 0.04866 1.55582 -0.16816 0.00463 0.58223 1.01221 -1.72528 PRO_369 -7.76281 1.06311 2.9568 0.00282 0.03412 -0.40671 -0.56536 0.14783 0 0 0 0 0 -0.02298 0.74106 -0.481 0 -1.64321 0.47793 -5.4584 GLU_370 -5.55625 0.67469 3.89858 0.00586 0.28301 -0.25522 -1.18041 0 0 0 -0.57165 0 0 -0.03357 2.77653 -0.2505 0 -2.72453 -0.11083 -3.04428 ALA_371 -5.02441 0.47051 3.69927 0.00147 0 0.04571 -2.83322 0 0 0 0 0 0 -0.03633 0 0.37844 0 1.32468 0.02175 -1.95211 ASN_372 -8.7177 0.90512 7.7428 0.00542 0.24407 -0.33201 -2.48108 0 0 0 -2.15559 -0.36749 0 0.02678 1.0619 0.31485 0 -1.34026 0.29051 -4.80268 ARG_373 -6.8977 0.47729 5.20942 0.0151 0.28762 -0.39368 -2.45013 0 0 0 -0.57165 0 0 -0.06526 2.68905 -0.15715 0 -0.09474 -0.23673 -2.18856 THR_374 -5.24558 0.45744 4.90507 0.00904 0.05842 0.13523 -2.94514 0 0 0 0 0 0 0.92338 0.34591 -0.29894 0 1.15175 -0.41668 -0.9201 TYR_375 -7.46378 0.69895 5.17627 0.02269 0.29202 -0.36316 -1.23355 0 0 0 0 0 0 0.02343 1.37373 -0.26653 0.00193 0.58223 -0.13428 -1.29004 TYR_376 -8.33526 1.29747 4.37577 0.02169 0.26615 -0.00212 -1.43752 0 0 0 0 0 0 0.06851 2.00849 0.05809 0.00313 0.58223 -0.05044 -1.14381 LEU_377 -6.78854 0.56937 5.4843 0.02059 0.19024 -0.35139 -1.71901 0 0 0 0 0 0 0.01618 0.73671 -0.23072 0 1.66147 -0.1853 -0.59609 THR_378 -5.66582 0.63283 5.83457 0.00965 0.05987 -0.19626 -2.79466 0 0 0 0 0 0 0.04592 0.08253 0.0805 0 1.15175 -0.13574 -0.89487 GLN_379 -6.88486 0.63402 6.02368 0.00559 0.16904 -0.09979 -1.27295 0 0 0 0 -1.00717 0 -0.05408 2.5488 -0.25263 0 -1.45095 -0.21081 -1.85211 GLU_380 -5.1023 0.40171 5.01243 0.00562 0.2378 -0.22038 -1.39846 0 0 0 0 0 0 -0.0275 2.62417 -0.20154 0 -2.72453 -0.34297 -1.73595 ARG_381 -4.80365 0.37187 3.98972 0.01123 0.205 -0.30692 -0.86883 0 0 0 0 0 0 -0.00651 1.58812 -0.13876 0 -0.09474 -0.39074 -0.44421 ASN_382 -3.14635 0.20754 3.17889 0.00663 0.29568 -0.30695 -1.25136 0 0 0 0 0 0 -0.03342 1.5869 -0.27502 0 -1.34026 -0.5593 -1.63703 ARG:CtermProteinFull_383 -1.58452 0.11741 2.24872 0.03251 0.54391 -0.06333 -0.52027 0 0 0 0 0 0 0 1.51732 0 0 -0.09474 -0.33159 1.86542 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb