ATOM 1 C MET A 287 -45.598 -53.990 -10.311 1.00 0.00 A ATOM 2 CA MET A 287 -44.555 -55.069 -10.601 1.00 0.00 A ATOM 3 CB MET A 287 -45.136 -56.447 -10.237 1.00 0.00 A ATOM 4 CE MET A 287 -41.908 -58.935 -11.242 1.00 0.00 A ATOM 5 CG MET A 287 -44.095 -57.573 -10.263 1.00 0.00 A ATOM 6 HT1 MET A 287 -43.533 -54.465 -8.921 1.00 0.00 A ATOM 7 HT2 MET A 287 -42.771 -54.077 -10.347 1.00 0.00 A ATOM 8 HT3 MET A 287 -42.718 -55.607 -9.800 1.00 0.00 A ATOM 9 HA MET A 287 -44.325 -55.068 -11.667 1.00 0.00 A ATOM 10 HB2 MET A 287 -45.575 -56.410 -9.239 1.00 0.00 A ATOM 11 HB1 MET A 287 -45.928 -56.685 -10.948 1.00 0.00 A ATOM 12 HE1 MET A 287 -41.164 -59.088 -12.025 1.00 0.00 A ATOM 13 HE2 MET A 287 -41.404 -58.682 -10.309 1.00 0.00 A ATOM 14 HE3 MET A 287 -42.484 -59.852 -11.108 1.00 0.00 A ATOM 15 HG2 MET A 287 -43.468 -57.486 -9.377 1.00 0.00 A ATOM 16 HG1 MET A 287 -44.617 -58.528 -10.206 1.00 0.00 A ATOM 17 N MET A 287 -43.308 -54.781 -9.855 1.00 0.00 A ATOM 18 O MET A 287 -45.702 -53.571 -9.162 1.00 0.00 A ATOM 19 SD MET A 287 -43.017 -57.586 -11.722 1.00 0.00 A ATOM 20 C SER A 288 -48.689 -52.968 -10.393 1.00 0.00 A ATOM 21 CA SER A 288 -47.448 -52.542 -11.192 1.00 0.00 A ATOM 22 CB SER A 288 -47.861 -52.061 -12.590 1.00 0.00 A ATOM 23 HN SER A 288 -46.211 -53.876 -12.258 1.00 0.00 A ATOM 24 HA SER A 288 -47.054 -51.678 -10.661 1.00 0.00 A ATOM 25 HB2 SER A 288 -48.357 -52.874 -13.123 1.00 0.00 A ATOM 26 HB1 SER A 288 -48.551 -51.220 -12.505 1.00 0.00 A ATOM 27 HG SER A 288 -46.414 -50.775 -12.977 1.00 0.00 A ATOM 28 N SER A 288 -46.384 -53.563 -11.310 1.00 0.00 A ATOM 29 O SER A 288 -49.634 -52.194 -10.282 1.00 0.00 A ATOM 30 OG SER A 288 -46.717 -51.659 -13.318 1.00 0.00 A ATOM 31 C ALA A 289 -49.650 -53.777 -7.501 1.00 0.00 A ATOM 32 CA ALA A 289 -49.672 -54.604 -8.807 1.00 0.00 A ATOM 33 CB ALA A 289 -49.425 -56.090 -8.515 1.00 0.00 A ATOM 34 HN ALA A 289 -47.880 -54.753 -9.936 1.00 0.00 A ATOM 35 HA ALA A 289 -50.669 -54.500 -9.240 1.00 0.00 A ATOM 36 HB1 ALA A 289 -50.184 -56.456 -7.823 1.00 0.00 A ATOM 37 HB2 ALA A 289 -49.488 -56.666 -9.440 1.00 0.00 A ATOM 38 HB3 ALA A 289 -48.440 -56.226 -8.066 1.00 0.00 A ATOM 39 N ALA A 289 -48.684 -54.165 -9.794 1.00 0.00 A ATOM 40 O ALA A 289 -50.584 -53.873 -6.707 1.00 0.00 A ATOM 41 C LEU A 290 -48.078 -50.599 -6.798 1.00 0.00 A ATOM 42 CA LEU A 290 -48.521 -51.955 -6.224 1.00 0.00 A ATOM 43 CB LEU A 290 -47.565 -52.459 -5.123 1.00 0.00 A ATOM 44 CD1 LEU A 290 -47.076 -54.219 -3.396 1.00 0.00 A ATOM 45 CD2 LEU A 290 -49.217 -52.976 -3.252 1.00 0.00 A ATOM 46 CG LEU A 290 -48.177 -53.551 -4.221 1.00 0.00 A ATOM 47 HN LEU A 290 -47.897 -52.905 -8.001 1.00 0.00 A ATOM 48 HA LEU A 290 -49.513 -51.803 -5.797 1.00 0.00 A ATOM 49 HB2 LEU A 290 -46.666 -52.847 -5.603 1.00 0.00 A ATOM 50 HB1 LEU A 290 -47.265 -51.622 -4.491 1.00 0.00 A ATOM 51 HD11 LEU A 290 -46.367 -54.704 -4.065 1.00 0.00 A ATOM 52 HD12 LEU A 290 -46.557 -53.480 -2.785 1.00 0.00 A ATOM 53 HD13 LEU A 290 -47.512 -54.980 -2.747 1.00 0.00 A ATOM 54 HD21 LEU A 290 -49.599 -53.770 -2.610 1.00 0.00 A ATOM 55 HD22 LEU A 290 -48.766 -52.202 -2.628 1.00 0.00 A ATOM 56 HD23 LEU A 290 -50.057 -52.556 -3.803 1.00 0.00 A ATOM 57 HG LEU A 290 -48.646 -54.321 -4.833 1.00 0.00 A ATOM 58 N LEU A 290 -48.613 -52.953 -7.290 1.00 0.00 A ATOM 59 O LEU A 290 -47.492 -50.523 -7.879 1.00 0.00 A ATOM 60 C THR A 291 -47.321 -47.648 -7.368 1.00 0.00 A ATOM 61 CA THR A 291 -48.481 -48.137 -6.501 1.00 0.00 A ATOM 62 CB THR A 291 -48.680 -47.218 -5.283 1.00 0.00 A ATOM 63 CG2 THR A 291 -49.086 -45.794 -5.667 1.00 0.00 A ATOM 64 HN THR A 291 -48.846 -49.693 -5.167 1.00 0.00 A ATOM 65 HA THR A 291 -49.383 -48.067 -7.110 1.00 0.00 A ATOM 66 HB THR A 291 -47.759 -47.180 -4.702 1.00 0.00 A ATOM 67 HG1 THR A 291 -49.935 -47.088 -3.810 1.00 0.00 A ATOM 68 HG21 THR A 291 -50.017 -45.812 -6.235 1.00 0.00 A ATOM 69 HG22 THR A 291 -49.227 -45.197 -4.767 1.00 0.00 A ATOM 70 HG23 THR A 291 -48.306 -45.330 -6.271 1.00 0.00 A ATOM 71 N THR A 291 -48.374 -49.530 -6.048 1.00 0.00 A ATOM 72 O THR A 291 -47.546 -47.227 -8.502 1.00 0.00 A ATOM 73 OG1 THR A 291 -49.699 -47.749 -4.466 1.00 0.00 A ATOM 74 C LEU A 292 -44.231 -48.031 -8.439 1.00 0.00 A ATOM 75 CA LEU A 292 -44.943 -47.028 -7.520 1.00 0.00 A ATOM 76 CB LEU A 292 -44.012 -46.363 -6.485 1.00 0.00 A ATOM 77 CD1 LEU A 292 -42.330 -45.468 -8.273 1.00 0.00 A ATOM 78 CD2 LEU A 292 -44.028 -43.947 -7.276 1.00 0.00 A ATOM 79 CG LEU A 292 -43.164 -45.188 -7.019 1.00 0.00 A ATOM 80 HN LEU A 292 -45.956 -48.049 -5.931 1.00 0.00 A ATOM 81 HA LEU A 292 -45.329 -46.233 -8.160 1.00 0.00 A ATOM 82 HB2 LEU A 292 -44.618 -45.979 -5.662 1.00 0.00 A ATOM 83 HB1 LEU A 292 -43.351 -47.116 -6.055 1.00 0.00 A ATOM 84 HD11 LEU A 292 -42.974 -45.656 -9.131 1.00 0.00 A ATOM 85 HD12 LEU A 292 -41.705 -44.603 -8.492 1.00 0.00 A ATOM 86 HD13 LEU A 292 -41.680 -46.326 -8.099 1.00 0.00 A ATOM 87 HD21 LEU A 292 -44.717 -44.116 -8.102 1.00 0.00 A ATOM 88 HD22 LEU A 292 -44.597 -43.699 -6.380 1.00 0.00 A ATOM 89 HD23 LEU A 292 -43.387 -43.102 -7.527 1.00 0.00 A ATOM 90 HG LEU A 292 -42.459 -44.943 -6.231 1.00 0.00 A ATOM 91 N LEU A 292 -46.087 -47.644 -6.845 1.00 0.00 A ATOM 92 O LEU A 292 -43.128 -48.504 -8.140 1.00 0.00 A ATOM 93 C LYS A 293 -44.863 -48.809 -12.038 1.00 0.00 A ATOM 94 CA LYS A 293 -44.220 -49.087 -10.669 1.00 0.00 A ATOM 95 CB LYS A 293 -44.205 -50.586 -10.312 1.00 0.00 A ATOM 96 CD LYS A 293 -41.781 -51.340 -9.909 1.00 0.00 A ATOM 97 CE LYS A 293 -40.889 -50.089 -9.924 1.00 0.00 A ATOM 98 CG LYS A 293 -42.978 -51.308 -10.874 1.00 0.00 A ATOM 99 HN LYS A 293 -45.814 -48.006 -9.676 1.00 0.00 A ATOM 100 HA LYS A 293 -43.190 -48.744 -10.733 1.00 0.00 A ATOM 101 HB2 LYS A 293 -44.249 -50.733 -9.231 1.00 0.00 A ATOM 102 HB1 LYS A 293 -45.089 -51.058 -10.718 1.00 0.00 A ATOM 103 HD2 LYS A 293 -42.160 -51.525 -8.903 1.00 0.00 A ATOM 104 HD1 LYS A 293 -41.148 -52.186 -10.171 1.00 0.00 A ATOM 105 HE2 LYS A 293 -39.944 -50.351 -10.404 1.00 0.00 A ATOM 106 HE1 LYS A 293 -41.353 -49.309 -10.531 1.00 0.00 A ATOM 107 HG2 LYS A 293 -43.271 -52.335 -11.078 1.00 0.00 A ATOM 108 HG1 LYS A 293 -42.699 -50.856 -11.820 1.00 0.00 A ATOM 109 HZ1 LYS A 293 -41.518 -49.211 -8.185 1.00 0.00 A ATOM 110 HZ2 LYS A 293 -40.338 -50.354 -7.953 1.00 0.00 A ATOM 111 HZ3 LYS A 293 -39.954 -48.829 -8.537 1.00 0.00 A ATOM 112 N LYS A 293 -44.858 -48.334 -9.583 1.00 0.00 A ATOM 113 NZ LYS A 293 -40.641 -49.589 -8.551 1.00 0.00 A ATOM 114 O LYS A 293 -45.839 -49.454 -12.423 1.00 0.00 A ATOM 115 C GLY A 294 -46.127 -46.739 -14.210 1.00 0.00 A ATOM 116 CA GLY A 294 -44.760 -47.437 -14.116 1.00 0.00 A ATOM 117 HN GLY A 294 -43.517 -47.353 -12.385 1.00 0.00 A ATOM 118 HA2 GLY A 294 -44.016 -46.769 -14.550 1.00 0.00 A ATOM 119 HA1 GLY A 294 -44.802 -48.332 -14.739 1.00 0.00 A ATOM 120 N GLY A 294 -44.328 -47.818 -12.761 1.00 0.00 A ATOM 121 O GLY A 294 -46.580 -46.446 -15.309 1.00 0.00 A ATOM 122 C THR A 295 -48.128 -44.401 -13.278 1.00 0.00 A ATOM 123 CA THR A 295 -48.118 -45.896 -12.938 1.00 0.00 A ATOM 124 CB THR A 295 -48.635 -46.140 -11.508 1.00 0.00 A ATOM 125 CG2 THR A 295 -49.003 -47.611 -11.293 1.00 0.00 A ATOM 126 HN THR A 295 -46.338 -46.730 -12.203 1.00 0.00 A ATOM 127 HA THR A 295 -48.794 -46.385 -13.641 1.00 0.00 A ATOM 128 HB THR A 295 -49.521 -45.529 -11.328 1.00 0.00 A ATOM 129 HG1 THR A 295 -47.720 -46.342 -9.770 1.00 0.00 A ATOM 130 HG21 THR A 295 -48.121 -48.245 -11.378 1.00 0.00 A ATOM 131 HG22 THR A 295 -49.442 -47.739 -10.303 1.00 0.00 A ATOM 132 HG23 THR A 295 -49.737 -47.918 -12.037 1.00 0.00 A ATOM 133 N THR A 295 -46.780 -46.482 -13.074 1.00 0.00 A ATOM 134 O THR A 295 -48.707 -44.000 -14.286 1.00 0.00 A ATOM 135 OG1 THR A 295 -47.617 -45.790 -10.586 1.00 0.00 A ATOM 136 C SER A 296 -46.349 -41.533 -11.624 1.00 0.00 A ATOM 137 CA SER A 296 -47.283 -42.126 -12.681 1.00 0.00 A ATOM 138 CB SER A 296 -48.603 -41.341 -12.649 1.00 0.00 A ATOM 139 HN SER A 296 -47.174 -43.967 -11.573 1.00 0.00 A ATOM 140 HA SER A 296 -46.825 -42.001 -13.663 1.00 0.00 A ATOM 141 HB2 SER A 296 -49.198 -41.651 -11.789 1.00 0.00 A ATOM 142 HB1 SER A 296 -48.397 -40.272 -12.571 1.00 0.00 A ATOM 143 HG SER A 296 -49.169 -42.513 -14.103 1.00 0.00 A ATOM 144 N SER A 296 -47.521 -43.556 -12.436 1.00 0.00 A ATOM 145 O SER A 296 -46.479 -41.833 -10.439 1.00 0.00 A ATOM 146 OG SER A 296 -49.321 -41.570 -13.842 1.00 0.00 A ATOM 147 C TYR A 297 -44.021 -38.631 -11.949 1.00 0.00 A ATOM 148 CA TYR A 297 -44.597 -39.828 -11.175 1.00 0.00 A ATOM 149 CB TYR A 297 -43.460 -40.669 -10.556 1.00 0.00 A ATOM 150 CD1 TYR A 297 -41.578 -40.929 -12.241 1.00 0.00 A ATOM 151 CD2 TYR A 297 -42.982 -42.860 -11.741 1.00 0.00 A ATOM 152 CE1 TYR A 297 -40.846 -41.692 -13.170 1.00 0.00 A ATOM 153 CE2 TYR A 297 -42.246 -43.632 -12.660 1.00 0.00 A ATOM 154 CG TYR A 297 -42.651 -41.505 -11.534 1.00 0.00 A ATOM 155 CZ TYR A 297 -41.180 -43.049 -13.377 1.00 0.00 A ATOM 156 HN TYR A 297 -45.333 -40.484 -13.040 1.00 0.00 A ATOM 157 HA TYR A 297 -45.218 -39.444 -10.365 1.00 0.00 A ATOM 158 HB2 TYR A 297 -42.779 -40.005 -10.023 1.00 0.00 A ATOM 159 HB1 TYR A 297 -43.893 -41.334 -9.809 1.00 0.00 A ATOM 160 HD1 TYR A 297 -41.332 -39.892 -12.079 1.00 0.00 A ATOM 161 HD2 TYR A 297 -43.808 -43.302 -11.200 1.00 0.00 A ATOM 162 HE1 TYR A 297 -40.030 -41.242 -13.714 1.00 0.00 A ATOM 163 HE2 TYR A 297 -42.489 -44.667 -12.837 1.00 0.00 A ATOM 164 HH TYR A 297 -39.856 -43.283 -14.776 1.00 0.00 A ATOM 165 N TYR A 297 -45.430 -40.657 -12.049 1.00 0.00 A ATOM 166 O TYR A 297 -43.680 -38.741 -13.128 1.00 0.00 A ATOM 167 OH TYR A 297 -40.477 -43.803 -14.265 1.00 0.00 A ATOM 168 C LYS A 298 -41.550 -36.762 -11.487 1.00 0.00 A ATOM 169 CA LYS A 298 -43.014 -36.376 -11.717 1.00 0.00 A ATOM 170 CB LYS A 298 -43.441 -35.090 -10.980 1.00 0.00 A ATOM 171 CD LYS A 298 -42.324 -33.336 -12.588 1.00 0.00 A ATOM 172 CE LYS A 298 -40.932 -33.656 -13.155 1.00 0.00 A ATOM 173 CG LYS A 298 -42.517 -33.872 -11.156 1.00 0.00 A ATOM 174 HN LYS A 298 -44.179 -37.470 -10.311 1.00 0.00 A ATOM 175 HA LYS A 298 -43.171 -36.226 -12.787 1.00 0.00 A ATOM 176 HB2 LYS A 298 -44.444 -34.817 -11.310 1.00 0.00 A ATOM 177 HB1 LYS A 298 -43.492 -35.304 -9.912 1.00 0.00 A ATOM 178 HD2 LYS A 298 -43.085 -33.759 -13.246 1.00 0.00 A ATOM 179 HD1 LYS A 298 -42.456 -32.253 -12.581 1.00 0.00 A ATOM 180 HE2 LYS A 298 -40.802 -34.739 -13.157 1.00 0.00 A ATOM 181 HE1 LYS A 298 -40.879 -33.322 -14.195 1.00 0.00 A ATOM 182 HG2 LYS A 298 -42.922 -33.063 -10.547 1.00 0.00 A ATOM 183 HG1 LYS A 298 -41.550 -34.129 -10.740 1.00 0.00 A ATOM 184 HZ1 LYS A 298 -39.571 -32.137 -12.739 1.00 0.00 A ATOM 185 HZ2 LYS A 298 -40.084 -32.924 -11.385 1.00 0.00 A ATOM 186 HZ3 LYS A 298 -39.033 -33.678 -12.390 1.00 0.00 A ATOM 187 N LYS A 298 -43.852 -37.492 -11.265 1.00 0.00 A ATOM 188 NZ LYS A 298 -39.832 -33.039 -12.371 1.00 0.00 A ATOM 189 O LYS A 298 -41.087 -36.770 -10.349 1.00 0.00 A ATOM 190 C MET A 299 -38.425 -36.633 -12.021 1.00 0.00 A ATOM 191 CA MET A 299 -39.468 -37.600 -12.609 1.00 0.00 A ATOM 192 CB MET A 299 -39.098 -37.943 -14.067 1.00 0.00 A ATOM 193 CE MET A 299 -41.410 -37.885 -16.541 1.00 0.00 A ATOM 194 CG MET A 299 -39.273 -36.814 -15.099 1.00 0.00 A ATOM 195 HN MET A 299 -41.356 -37.124 -13.445 1.00 0.00 A ATOM 196 HA MET A 299 -39.418 -38.522 -12.030 1.00 0.00 A ATOM 197 HB2 MET A 299 -38.049 -38.222 -14.083 1.00 0.00 A ATOM 198 HB1 MET A 299 -39.671 -38.812 -14.387 1.00 0.00 A ATOM 199 HE1 MET A 299 -42.406 -37.763 -16.968 1.00 0.00 A ATOM 200 HE2 MET A 299 -40.692 -38.030 -17.348 1.00 0.00 A ATOM 201 HE3 MET A 299 -41.410 -38.760 -15.890 1.00 0.00 A ATOM 202 HG2 MET A 299 -38.798 -35.910 -14.718 1.00 0.00 A ATOM 203 HG1 MET A 299 -38.731 -37.098 -16.002 1.00 0.00 A ATOM 204 N MET A 299 -40.853 -37.120 -12.567 1.00 0.00 A ATOM 205 O MET A 299 -38.495 -35.418 -12.221 1.00 0.00 A ATOM 206 SD MET A 299 -40.973 -36.400 -15.593 1.00 0.00 A ATOM 207 C CYS A 300 -35.163 -36.786 -12.258 1.00 0.00 A ATOM 208 CA CYS A 300 -36.133 -36.511 -11.098 1.00 0.00 A ATOM 209 CB CYS A 300 -35.487 -37.022 -9.801 1.00 0.00 A ATOM 210 HN CYS A 300 -37.400 -38.196 -11.251 1.00 0.00 A ATOM 211 HA CYS A 300 -36.302 -35.437 -11.003 1.00 0.00 A ATOM 212 HB2 CYS A 300 -35.157 -38.045 -9.975 1.00 0.00 A ATOM 213 HB1 CYS A 300 -34.595 -36.424 -9.609 1.00 0.00 A ATOM 214 N CYS A 300 -37.400 -37.194 -11.364 1.00 0.00 A ATOM 215 O CYS A 300 -34.979 -37.944 -12.652 1.00 0.00 A ATOM 216 SG CYS A 300 -36.460 -37.045 -8.274 1.00 0.00 A ATOM 217 C THR A 301 -32.235 -35.036 -13.583 1.00 0.00 A ATOM 218 CA THR A 301 -33.507 -35.850 -13.846 1.00 0.00 A ATOM 219 CB THR A 301 -34.093 -35.513 -15.229 1.00 0.00 A ATOM 220 CG2 THR A 301 -35.231 -36.453 -15.638 1.00 0.00 A ATOM 221 HN THR A 301 -34.809 -34.808 -12.516 1.00 0.00 A ATOM 222 HA THR A 301 -33.169 -36.883 -13.894 1.00 0.00 A ATOM 223 HB THR A 301 -33.307 -35.603 -15.979 1.00 0.00 A ATOM 224 HG1 THR A 301 -33.885 -33.620 -15.568 1.00 0.00 A ATOM 225 HG21 THR A 301 -36.089 -36.318 -14.980 1.00 0.00 A ATOM 226 HG22 THR A 301 -35.533 -36.228 -16.661 1.00 0.00 A ATOM 227 HG23 THR A 301 -34.891 -37.486 -15.589 1.00 0.00 A ATOM 228 N THR A 301 -34.521 -35.738 -12.782 1.00 0.00 A ATOM 229 O THR A 301 -31.335 -35.047 -14.423 1.00 0.00 A ATOM 230 OG1 THR A 301 -34.584 -34.191 -15.240 1.00 0.00 A ATOM 231 C ASP A 302 -30.055 -34.987 -11.182 1.00 0.00 A ATOM 232 CA ASP A 302 -30.809 -33.873 -11.943 1.00 0.00 A ATOM 233 CB ASP A 302 -31.007 -32.600 -11.103 1.00 0.00 A ATOM 234 CG ASP A 302 -29.785 -31.681 -11.203 1.00 0.00 A ATOM 235 HN ASP A 302 -32.840 -34.445 -11.745 1.00 0.00 A ATOM 236 HA ASP A 302 -30.207 -33.598 -12.809 1.00 0.00 A ATOM 237 HB2 ASP A 302 -31.877 -32.055 -11.475 1.00 0.00 A ATOM 238 HB1 ASP A 302 -31.192 -32.867 -10.061 1.00 0.00 A ATOM 239 N ASP A 302 -32.104 -34.371 -12.427 1.00 0.00 A ATOM 240 O ASP A 302 -30.661 -35.971 -10.755 1.00 0.00 A ATOM 241 OD1 ASP A 302 -28.644 -32.169 -11.007 1.00 0.00 A ATOM 242 OD2 ASP A 302 -29.931 -30.483 -11.531 1.00 0.00 A ATOM 243 C LYS A 303 -27.991 -36.501 -9.338 1.00 0.00 A ATOM 244 CA LYS A 303 -27.769 -35.929 -10.742 1.00 0.00 A ATOM 245 CB LYS A 303 -26.325 -35.425 -10.938 1.00 0.00 A ATOM 246 CD LYS A 303 -26.354 -34.272 -13.277 1.00 0.00 A ATOM 247 CE LYS A 303 -25.920 -34.487 -14.735 1.00 0.00 A ATOM 248 CG LYS A 303 -25.864 -35.444 -12.408 1.00 0.00 A ATOM 249 HN LYS A 303 -28.382 -33.913 -11.217 1.00 0.00 A ATOM 250 HA LYS A 303 -27.916 -36.757 -11.430 1.00 0.00 A ATOM 251 HB2 LYS A 303 -26.209 -34.426 -10.515 1.00 0.00 A ATOM 252 HB1 LYS A 303 -25.661 -36.095 -10.389 1.00 0.00 A ATOM 253 HD2 LYS A 303 -27.437 -34.169 -13.229 1.00 0.00 A ATOM 254 HD1 LYS A 303 -25.902 -33.354 -12.902 1.00 0.00 A ATOM 255 HE2 LYS A 303 -25.765 -33.518 -15.215 1.00 0.00 A ATOM 256 HE1 LYS A 303 -24.964 -35.018 -14.738 1.00 0.00 A ATOM 257 HG2 LYS A 303 -24.774 -35.422 -12.412 1.00 0.00 A ATOM 258 HG1 LYS A 303 -26.168 -36.387 -12.862 1.00 0.00 A ATOM 259 HZ1 LYS A 303 -27.475 -35.881 -14.916 1.00 0.00 A ATOM 260 HZ2 LYS A 303 -27.583 -34.674 -15.987 1.00 0.00 A ATOM 261 HZ3 LYS A 303 -26.484 -35.842 -16.237 1.00 0.00 A ATOM 262 N LYS A 303 -28.729 -34.863 -11.064 1.00 0.00 A ATOM 263 NZ LYS A 303 -26.920 -35.261 -15.506 1.00 0.00 A ATOM 264 O LYS A 303 -27.606 -35.884 -8.349 1.00 0.00 A ATOM 265 C MET A 304 -27.705 -39.146 -7.465 1.00 0.00 A ATOM 266 CA MET A 304 -28.905 -38.350 -7.984 1.00 0.00 A ATOM 267 CB MET A 304 -30.115 -39.274 -8.182 1.00 0.00 A ATOM 268 CE MET A 304 -32.402 -38.673 -10.670 1.00 0.00 A ATOM 269 CG MET A 304 -31.411 -38.463 -8.121 1.00 0.00 A ATOM 270 HN MET A 304 -28.825 -38.176 -10.112 1.00 0.00 A ATOM 271 HA MET A 304 -29.151 -37.601 -7.229 1.00 0.00 A ATOM 272 HB2 MET A 304 -30.030 -39.788 -9.140 1.00 0.00 A ATOM 273 HB1 MET A 304 -30.150 -40.028 -7.395 1.00 0.00 A ATOM 274 HE1 MET A 304 -32.485 -37.590 -10.728 1.00 0.00 A ATOM 275 HE2 MET A 304 -31.387 -38.975 -10.931 1.00 0.00 A ATOM 276 HE3 MET A 304 -33.102 -39.111 -11.377 1.00 0.00 A ATOM 277 HG2 MET A 304 -31.675 -38.343 -7.071 1.00 0.00 A ATOM 278 HG1 MET A 304 -31.249 -37.472 -8.544 1.00 0.00 A ATOM 279 N MET A 304 -28.615 -37.677 -9.252 1.00 0.00 A ATOM 280 O MET A 304 -26.800 -39.505 -8.220 1.00 0.00 A ATOM 281 SD MET A 304 -32.807 -39.218 -8.988 1.00 0.00 A ATOM 282 C SER A 305 -27.368 -41.226 -4.428 1.00 0.00 A ATOM 283 CA SER A 305 -26.765 -40.405 -5.568 1.00 0.00 A ATOM 284 CB SER A 305 -25.524 -39.643 -5.083 1.00 0.00 A ATOM 285 HN SER A 305 -28.470 -39.113 -5.580 1.00 0.00 A ATOM 286 HA SER A 305 -26.448 -41.104 -6.337 1.00 0.00 A ATOM 287 HB2 SER A 305 -24.767 -40.359 -4.759 1.00 0.00 A ATOM 288 HB1 SER A 305 -25.116 -39.058 -5.908 1.00 0.00 A ATOM 289 HG SER A 305 -25.042 -38.334 -3.724 1.00 0.00 A ATOM 290 N SER A 305 -27.727 -39.478 -6.170 1.00 0.00 A ATOM 291 O SER A 305 -28.407 -40.870 -3.866 1.00 0.00 A ATOM 292 OG SER A 305 -25.841 -38.788 -4.004 1.00 0.00 A ATOM 293 C PHE A 306 -26.026 -42.285 -1.721 1.00 0.00 A ATOM 294 CA PHE A 306 -26.876 -42.997 -2.783 1.00 0.00 A ATOM 295 CB PHE A 306 -26.470 -44.484 -2.851 1.00 0.00 A ATOM 296 CD1 PHE A 306 -27.994 -45.665 -4.506 1.00 0.00 A ATOM 297 CD2 PHE A 306 -25.632 -45.396 -5.055 1.00 0.00 A ATOM 298 CE1 PHE A 306 -28.197 -46.323 -5.731 1.00 0.00 A ATOM 299 CE2 PHE A 306 -25.838 -46.051 -6.280 1.00 0.00 A ATOM 300 CG PHE A 306 -26.710 -45.193 -4.170 1.00 0.00 A ATOM 301 CZ PHE A 306 -27.124 -46.503 -6.618 1.00 0.00 A ATOM 302 HN PHE A 306 -25.852 -42.559 -4.576 1.00 0.00 A ATOM 303 HA PHE A 306 -27.929 -42.946 -2.513 1.00 0.00 A ATOM 304 HB2 PHE A 306 -25.411 -44.582 -2.612 1.00 0.00 A ATOM 305 HB1 PHE A 306 -27.015 -45.016 -2.071 1.00 0.00 A ATOM 306 HD1 PHE A 306 -28.821 -45.525 -3.825 1.00 0.00 A ATOM 307 HD2 PHE A 306 -24.643 -45.050 -4.795 1.00 0.00 A ATOM 308 HE1 PHE A 306 -29.175 -46.693 -5.998 1.00 0.00 A ATOM 309 HE2 PHE A 306 -25.013 -46.209 -6.960 1.00 0.00 A ATOM 310 HZ PHE A 306 -27.288 -46.994 -7.562 1.00 0.00 A ATOM 311 N PHE A 306 -26.684 -42.318 -4.062 1.00 0.00 A ATOM 312 O PHE A 306 -24.816 -42.150 -1.896 1.00 0.00 A ATOM 313 C VAL A 307 -25.529 -42.762 1.417 1.00 0.00 A ATOM 314 CA VAL A 307 -25.910 -41.501 0.620 1.00 0.00 A ATOM 315 CB VAL A 307 -26.719 -40.522 1.504 1.00 0.00 A ATOM 316 CG1 VAL A 307 -25.772 -39.698 2.386 1.00 0.00 A ATOM 317 CG2 VAL A 307 -27.581 -39.537 0.700 1.00 0.00 A ATOM 318 HN VAL A 307 -27.636 -42.050 -0.545 1.00 0.00 A ATOM 319 HA VAL A 307 -24.985 -41.003 0.328 1.00 0.00 A ATOM 320 HB VAL A 307 -27.384 -41.090 2.151 1.00 0.00 A ATOM 321 HG11 VAL A 307 -26.352 -39.031 3.029 1.00 0.00 A ATOM 322 HG12 VAL A 307 -25.172 -40.353 3.017 1.00 0.00 A ATOM 323 HG13 VAL A 307 -25.111 -39.094 1.763 1.00 0.00 A ATOM 324 HG21 VAL A 307 -26.966 -39.017 -0.035 1.00 0.00 A ATOM 325 HG22 VAL A 307 -28.387 -40.065 0.196 1.00 0.00 A ATOM 326 HG23 VAL A 307 -28.029 -38.804 1.372 1.00 0.00 A ATOM 327 N VAL A 307 -26.638 -41.874 -0.608 1.00 0.00 A ATOM 328 O VAL A 307 -24.547 -42.763 2.154 1.00 0.00 A ATOM 329 C LYS A 308 -26.499 -46.197 0.636 1.00 0.00 A ATOM 330 CA LYS A 308 -25.999 -45.217 1.697 1.00 0.00 A ATOM 331 CB LYS A 308 -26.708 -45.471 3.040 1.00 0.00 A ATOM 332 CD LYS A 308 -27.507 -47.351 4.565 1.00 0.00 A ATOM 333 CE LYS A 308 -27.356 -48.845 4.884 1.00 0.00 A ATOM 334 CG LYS A 308 -26.399 -46.863 3.618 1.00 0.00 A ATOM 335 HN LYS A 308 -27.084 -43.747 0.613 1.00 0.00 A ATOM 336 HA LYS A 308 -24.923 -45.338 1.831 1.00 0.00 A ATOM 337 HB2 LYS A 308 -26.413 -44.710 3.764 1.00 0.00 A ATOM 338 HB1 LYS A 308 -27.781 -45.389 2.876 1.00 0.00 A ATOM 339 HD2 LYS A 308 -27.452 -46.778 5.492 1.00 0.00 A ATOM 340 HD1 LYS A 308 -28.488 -47.185 4.116 1.00 0.00 A ATOM 341 HE2 LYS A 308 -26.326 -49.037 5.196 1.00 0.00 A ATOM 342 HE1 LYS A 308 -28.014 -49.089 5.721 1.00 0.00 A ATOM 343 HG2 LYS A 308 -26.302 -47.584 2.812 1.00 0.00 A ATOM 344 HG1 LYS A 308 -25.446 -46.833 4.148 1.00 0.00 A ATOM 345 HZ1 LYS A 308 -27.617 -50.695 3.943 1.00 0.00 A ATOM 346 HZ2 LYS A 308 -28.672 -49.581 3.427 1.00 0.00 A ATOM 347 HZ3 LYS A 308 -27.151 -49.491 2.891 1.00 0.00 A ATOM 348 N LYS A 308 -26.277 -43.859 1.220 1.00 0.00 A ATOM 349 NZ LYS A 308 -27.704 -49.701 3.723 1.00 0.00 A ATOM 350 O LYS A 308 -27.673 -46.143 0.262 1.00 0.00 A ATOM 351 C ASN A 309 -27.077 -49.101 -0.134 1.00 0.00 A ATOM 352 CA ASN A 309 -25.969 -48.196 -0.715 1.00 0.00 A ATOM 353 CB ASN A 309 -24.699 -49.015 -1.021 1.00 0.00 A ATOM 354 CG ASN A 309 -24.023 -49.636 0.204 1.00 0.00 A ATOM 355 HN ASN A 309 -24.723 -47.161 0.637 1.00 0.00 A ATOM 356 HA ASN A 309 -26.320 -47.750 -1.644 1.00 0.00 A ATOM 357 HB2 ASN A 309 -24.980 -49.816 -1.700 1.00 0.00 A ATOM 358 HB1 ASN A 309 -23.972 -48.379 -1.524 1.00 0.00 A ATOM 359 HD21 ASN A 309 -23.523 -51.394 -0.759 1.00 0.00 A ATOM 360 HD22 ASN A 309 -23.067 -51.178 0.933 1.00 0.00 A ATOM 361 N ASN A 309 -25.627 -47.099 0.186 1.00 0.00 A ATOM 362 ND2 ASN A 309 -23.520 -50.850 0.100 1.00 0.00 A ATOM 363 O ASN A 309 -27.145 -49.273 1.088 1.00 0.00 A ATOM 364 OD1 ASN A 309 -23.902 -49.025 1.256 1.00 0.00 A ATOM 365 C PRO A 310 -28.132 -51.905 0.162 1.00 0.00 A ATOM 366 CA PRO A 310 -28.859 -50.747 -0.536 1.00 0.00 A ATOM 367 CB PRO A 310 -29.617 -51.211 -1.787 1.00 0.00 A ATOM 368 CD PRO A 310 -27.985 -49.572 -2.429 1.00 0.00 A ATOM 369 CG PRO A 310 -29.331 -50.151 -2.847 1.00 0.00 A ATOM 370 HA PRO A 310 -29.567 -50.297 0.151 1.00 0.00 A ATOM 371 HB2 PRO A 310 -29.231 -52.166 -2.131 1.00 0.00 A ATOM 372 HB1 PRO A 310 -30.688 -51.286 -1.595 1.00 0.00 A ATOM 373 HD2 PRO A 310 -27.179 -50.146 -2.887 1.00 0.00 A ATOM 374 HD1 PRO A 310 -27.932 -48.527 -2.733 1.00 0.00 A ATOM 375 HG2 PRO A 310 -29.290 -50.584 -3.847 1.00 0.00 A ATOM 376 HG1 PRO A 310 -30.092 -49.374 -2.800 1.00 0.00 A ATOM 377 N PRO A 310 -27.919 -49.726 -0.983 1.00 0.00 A ATOM 378 O PRO A 310 -27.115 -52.385 -0.339 1.00 0.00 A ATOM 379 C THR A 311 -29.390 -54.504 2.339 1.00 0.00 A ATOM 380 CA THR A 311 -28.214 -53.596 1.986 1.00 0.00 A ATOM 381 CB THR A 311 -27.429 -53.265 3.267 1.00 0.00 A ATOM 382 CG2 THR A 311 -26.076 -52.609 2.980 1.00 0.00 A ATOM 383 HN THR A 311 -29.446 -51.864 1.694 1.00 0.00 A ATOM 384 HA THR A 311 -27.551 -54.154 1.333 1.00 0.00 A ATOM 385 HB THR A 311 -27.244 -54.193 3.811 1.00 0.00 A ATOM 386 HG1 THR A 311 -29.035 -52.844 4.231 1.00 0.00 A ATOM 387 HG21 THR A 311 -25.577 -52.380 3.921 1.00 0.00 A ATOM 388 HG22 THR A 311 -25.453 -53.296 2.410 1.00 0.00 A ATOM 389 HG23 THR A 311 -26.205 -51.693 2.405 1.00 0.00 A ATOM 390 N THR A 311 -28.674 -52.383 1.288 1.00 0.00 A ATOM 391 O THR A 311 -30.335 -54.031 2.972 1.00 0.00 A ATOM 392 OG1 THR A 311 -28.182 -52.404 4.094 1.00 0.00 A ATOM 393 C ASP A 312 -30.435 -56.963 3.820 1.00 0.00 A ATOM 394 CA ASP A 312 -30.286 -56.837 2.296 1.00 0.00 A ATOM 395 CB ASP A 312 -29.839 -58.166 1.655 1.00 0.00 A ATOM 396 CG ASP A 312 -30.771 -59.366 1.896 1.00 0.00 A ATOM 397 HN ASP A 312 -28.518 -56.090 1.413 1.00 0.00 A ATOM 398 HA ASP A 312 -31.255 -56.573 1.872 1.00 0.00 A ATOM 399 HB2 ASP A 312 -29.765 -58.012 0.577 1.00 0.00 A ATOM 400 HB1 ASP A 312 -28.845 -58.422 2.025 1.00 0.00 A ATOM 401 N ASP A 312 -29.319 -55.785 1.949 1.00 0.00 A ATOM 402 O ASP A 312 -29.475 -57.272 4.526 1.00 0.00 A ATOM 403 OD1 ASP A 312 -31.817 -59.237 2.572 1.00 0.00 A ATOM 404 OD2 ASP A 312 -30.458 -60.462 1.372 1.00 0.00 A ATOM 405 C THR A 313 -32.208 -58.221 6.237 1.00 0.00 A ATOM 406 CA THR A 313 -31.968 -56.788 5.757 1.00 0.00 A ATOM 407 CB THR A 313 -33.237 -55.976 6.068 1.00 0.00 A ATOM 408 CG2 THR A 313 -33.063 -54.492 5.748 1.00 0.00 A ATOM 409 HN THR A 313 -32.404 -56.495 3.683 1.00 0.00 A ATOM 410 HA THR A 313 -31.143 -56.379 6.340 1.00 0.00 A ATOM 411 HB THR A 313 -33.456 -56.062 7.133 1.00 0.00 A ATOM 412 HG1 THR A 313 -34.867 -55.744 5.001 1.00 0.00 A ATOM 413 HG21 THR A 313 -33.935 -53.938 6.099 1.00 0.00 A ATOM 414 HG22 THR A 313 -32.183 -54.110 6.263 1.00 0.00 A ATOM 415 HG23 THR A 313 -32.952 -54.341 4.673 1.00 0.00 A ATOM 416 N THR A 313 -31.641 -56.702 4.330 1.00 0.00 A ATOM 417 O THR A 313 -32.365 -58.431 7.441 1.00 0.00 A ATOM 418 OG1 THR A 313 -34.330 -56.507 5.345 1.00 0.00 A ATOM 419 C GLY A 314 -34.352 -60.554 6.071 1.00 0.00 A ATOM 420 CA GLY A 314 -32.872 -60.531 5.651 1.00 0.00 A ATOM 421 HN GLY A 314 -32.173 -58.991 4.345 1.00 0.00 A ATOM 422 HA2 GLY A 314 -32.757 -61.170 4.777 1.00 0.00 A ATOM 423 HA1 GLY A 314 -32.283 -60.961 6.462 1.00 0.00 A ATOM 424 N GLY A 314 -32.352 -59.199 5.334 1.00 0.00 A ATOM 425 O GLY A 314 -34.931 -61.631 6.156 1.00 0.00 A ATOM 426 C HIS A 315 -37.304 -59.284 5.346 1.00 0.00 A ATOM 427 CA HIS A 315 -36.416 -59.255 6.610 1.00 0.00 A ATOM 428 CB HIS A 315 -36.641 -57.949 7.401 1.00 0.00 A ATOM 429 CD2 HIS A 315 -36.535 -57.444 9.912 1.00 0.00 A ATOM 430 CE1 HIS A 315 -34.407 -57.787 10.320 1.00 0.00 A ATOM 431 CG HIS A 315 -35.943 -57.844 8.743 1.00 0.00 A ATOM 432 HN HIS A 315 -34.482 -58.528 6.131 1.00 0.00 A ATOM 433 HA HIS A 315 -36.718 -60.090 7.244 1.00 0.00 A ATOM 434 HB2 HIS A 315 -36.350 -57.095 6.790 1.00 0.00 A ATOM 435 HB1 HIS A 315 -37.711 -57.849 7.587 1.00 0.00 A ATOM 436 HD1 HIS A 315 -33.859 -58.313 8.371 1.00 0.00 A ATOM 437 HD2 HIS A 315 -37.573 -57.172 10.039 1.00 0.00 A ATOM 438 HE1 HIS A 315 -33.454 -57.854 10.828 1.00 0.00 A ATOM 439 N HIS A 315 -34.993 -59.392 6.277 1.00 0.00 A ATOM 440 ND1 HIS A 315 -34.604 -58.047 9.017 1.00 0.00 A ATOM 441 NE2 HIS A 315 -35.555 -57.418 10.907 1.00 0.00 A ATOM 442 O HIS A 315 -38.512 -59.076 5.431 1.00 0.00 A ATOM 443 C GLY A 316 -37.066 -58.113 2.114 1.00 0.00 A ATOM 444 CA GLY A 316 -37.340 -59.428 2.852 1.00 0.00 A ATOM 445 HN GLY A 316 -35.720 -59.724 4.214 1.00 0.00 A ATOM 446 HA2 GLY A 316 -36.980 -60.250 2.232 1.00 0.00 A ATOM 447 HA1 GLY A 316 -38.420 -59.537 2.957 1.00 0.00 A ATOM 448 N GLY A 316 -36.704 -59.510 4.168 1.00 0.00 A ATOM 449 O GLY A 316 -37.623 -57.898 1.036 1.00 0.00 A ATOM 450 C THR A 317 -34.583 -55.507 1.953 1.00 0.00 A ATOM 451 CA THR A 317 -36.055 -55.846 2.209 1.00 0.00 A ATOM 452 CB THR A 317 -36.667 -54.836 3.205 1.00 0.00 A ATOM 453 CG2 THR A 317 -38.041 -55.241 3.747 1.00 0.00 A ATOM 454 HN THR A 317 -35.770 -57.463 3.543 1.00 0.00 A ATOM 455 HA THR A 317 -36.583 -55.723 1.264 1.00 0.00 A ATOM 456 HB THR A 317 -36.764 -53.879 2.693 1.00 0.00 A ATOM 457 HG1 THR A 317 -35.905 -53.639 4.563 1.00 0.00 A ATOM 458 HG21 THR A 317 -38.743 -55.371 2.924 1.00 0.00 A ATOM 459 HG22 THR A 317 -37.973 -56.166 4.318 1.00 0.00 A ATOM 460 HG23 THR A 317 -38.403 -54.465 4.419 1.00 0.00 A ATOM 461 N THR A 317 -36.231 -57.226 2.675 1.00 0.00 A ATOM 462 O THR A 317 -33.675 -56.211 2.396 1.00 0.00 A ATOM 463 OG1 THR A 317 -35.827 -54.647 4.321 1.00 0.00 A ATOM 464 C VAL A 318 -33.034 -52.365 1.219 1.00 0.00 A ATOM 465 CA VAL A 318 -33.024 -53.869 0.917 1.00 0.00 A ATOM 466 CB VAL A 318 -32.634 -54.172 -0.551 1.00 0.00 A ATOM 467 CG1 VAL A 318 -31.112 -54.147 -0.707 1.00 0.00 A ATOM 468 CG2 VAL A 318 -33.110 -55.536 -1.076 1.00 0.00 A ATOM 469 HN VAL A 318 -35.150 -53.948 0.813 1.00 0.00 A ATOM 470 HA VAL A 318 -32.294 -54.352 1.563 1.00 0.00 A ATOM 471 HB VAL A 318 -33.051 -53.403 -1.197 1.00 0.00 A ATOM 472 HG11 VAL A 318 -30.673 -55.024 -0.235 1.00 0.00 A ATOM 473 HG12 VAL A 318 -30.850 -54.155 -1.765 1.00 0.00 A ATOM 474 HG13 VAL A 318 -30.711 -53.251 -0.244 1.00 0.00 A ATOM 475 HG21 VAL A 318 -32.755 -56.334 -0.423 1.00 0.00 A ATOM 476 HG22 VAL A 318 -34.198 -55.558 -1.111 1.00 0.00 A ATOM 477 HG23 VAL A 318 -32.730 -55.700 -2.085 1.00 0.00 A ATOM 478 N VAL A 318 -34.347 -54.401 1.246 1.00 0.00 A ATOM 479 O VAL A 318 -33.777 -51.616 0.580 1.00 0.00 A ATOM 480 C VAL A 319 -31.268 -49.634 2.341 1.00 0.00 A ATOM 481 CA VAL A 319 -32.369 -50.580 2.829 1.00 0.00 A ATOM 482 CB VAL A 319 -32.444 -50.659 4.374 1.00 0.00 A ATOM 483 CG1 VAL A 319 -31.253 -51.340 5.061 1.00 0.00 A ATOM 484 CG2 VAL A 319 -32.619 -49.266 4.993 1.00 0.00 A ATOM 485 HN VAL A 319 -31.695 -52.625 2.703 1.00 0.00 A ATOM 486 HA VAL A 319 -33.310 -50.144 2.499 1.00 0.00 A ATOM 487 HB VAL A 319 -33.326 -51.246 4.628 1.00 0.00 A ATOM 488 HG11 VAL A 319 -31.153 -52.361 4.704 1.00 0.00 A ATOM 489 HG12 VAL A 319 -30.334 -50.788 4.878 1.00 0.00 A ATOM 490 HG13 VAL A 319 -31.431 -51.379 6.136 1.00 0.00 A ATOM 491 HG21 VAL A 319 -31.704 -48.681 4.898 1.00 0.00 A ATOM 492 HG22 VAL A 319 -33.431 -48.737 4.495 1.00 0.00 A ATOM 493 HG23 VAL A 319 -32.868 -49.365 6.050 1.00 0.00 A ATOM 494 N VAL A 319 -32.273 -51.931 2.236 1.00 0.00 A ATOM 495 O VAL A 319 -30.085 -49.964 2.444 1.00 0.00 A ATOM 496 C MET A 320 -31.081 -45.999 1.762 1.00 0.00 A ATOM 497 CA MET A 320 -30.749 -47.424 1.279 1.00 0.00 A ATOM 498 CB MET A 320 -30.773 -47.498 -0.262 1.00 0.00 A ATOM 499 CE MET A 320 -33.716 -46.625 -3.131 1.00 0.00 A ATOM 500 CG MET A 320 -32.109 -47.127 -0.918 1.00 0.00 A ATOM 501 HN MET A 320 -32.641 -48.221 1.811 1.00 0.00 A ATOM 502 HA MET A 320 -29.729 -47.641 1.600 1.00 0.00 A ATOM 503 HB2 MET A 320 -30.006 -46.836 -0.664 1.00 0.00 A ATOM 504 HB1 MET A 320 -30.527 -48.509 -0.569 1.00 0.00 A ATOM 505 HE1 MET A 320 -33.862 -46.666 -4.210 1.00 0.00 A ATOM 506 HE2 MET A 320 -34.445 -47.273 -2.644 1.00 0.00 A ATOM 507 HE3 MET A 320 -33.847 -45.600 -2.789 1.00 0.00 A ATOM 508 HG2 MET A 320 -32.875 -47.827 -0.585 1.00 0.00 A ATOM 509 HG1 MET A 320 -32.398 -46.121 -0.610 1.00 0.00 A ATOM 510 N MET A 320 -31.646 -48.450 1.835 1.00 0.00 A ATOM 511 O MET A 320 -32.161 -45.732 2.290 1.00 0.00 A ATOM 512 SD MET A 320 -32.040 -47.181 -2.731 1.00 0.00 A ATOM 513 C GLN A 321 -30.014 -42.981 0.268 1.00 0.00 A ATOM 514 CA GLN A 321 -30.378 -43.614 1.614 1.00 0.00 A ATOM 515 CB GLN A 321 -29.477 -42.988 2.693 1.00 0.00 A ATOM 516 CD GLN A 321 -30.817 -42.859 4.896 1.00 0.00 A ATOM 517 CG GLN A 321 -29.648 -43.478 4.138 1.00 0.00 A ATOM 518 HN GLN A 321 -29.313 -45.356 1.020 1.00 0.00 A ATOM 519 HA GLN A 321 -31.420 -43.406 1.848 1.00 0.00 A ATOM 520 HB2 GLN A 321 -28.447 -43.183 2.416 1.00 0.00 A ATOM 521 HB1 GLN A 321 -29.602 -41.905 2.663 1.00 0.00 A ATOM 522 HE21 GLN A 321 -30.451 -40.930 4.299 1.00 0.00 A ATOM 523 HE22 GLN A 321 -31.786 -41.237 5.413 1.00 0.00 A ATOM 524 HG2 GLN A 321 -29.751 -44.564 4.150 1.00 0.00 A ATOM 525 HG1 GLN A 321 -28.741 -43.230 4.689 1.00 0.00 A ATOM 526 N GLN A 321 -30.162 -45.062 1.501 1.00 0.00 A ATOM 527 NE2 GLN A 321 -31.029 -41.557 4.834 1.00 0.00 A ATOM 528 O GLN A 321 -28.959 -43.310 -0.278 1.00 0.00 A ATOM 529 OE1 GLN A 321 -31.529 -43.537 5.612 1.00 0.00 A ATOM 530 C VAL A 322 -30.723 -39.869 -1.440 1.00 0.00 A ATOM 531 CA VAL A 322 -30.597 -41.390 -1.546 1.00 0.00 A ATOM 532 CB VAL A 322 -31.533 -41.936 -2.646 1.00 0.00 A ATOM 533 CG1 VAL A 322 -31.339 -43.443 -2.856 1.00 0.00 A ATOM 534 CG2 VAL A 322 -33.017 -41.663 -2.371 1.00 0.00 A ATOM 535 HN VAL A 322 -31.670 -41.807 0.276 1.00 0.00 A ATOM 536 HA VAL A 322 -29.578 -41.592 -1.860 1.00 0.00 A ATOM 537 HB VAL A 322 -31.275 -41.441 -3.583 1.00 0.00 A ATOM 538 HG11 VAL A 322 -30.297 -43.647 -3.101 1.00 0.00 A ATOM 539 HG12 VAL A 322 -31.616 -43.995 -1.959 1.00 0.00 A ATOM 540 HG13 VAL A 322 -31.971 -43.779 -3.676 1.00 0.00 A ATOM 541 HG21 VAL A 322 -33.200 -40.589 -2.326 1.00 0.00 A ATOM 542 HG22 VAL A 322 -33.619 -42.076 -3.179 1.00 0.00 A ATOM 543 HG23 VAL A 322 -33.322 -42.120 -1.429 1.00 0.00 A ATOM 544 N VAL A 322 -30.831 -42.058 -0.249 1.00 0.00 A ATOM 545 O VAL A 322 -31.402 -39.383 -0.539 1.00 0.00 A ATOM 546 C LYS A 323 -30.443 -37.173 -3.885 1.00 0.00 A ATOM 547 CA LYS A 323 -30.138 -37.660 -2.464 1.00 0.00 A ATOM 548 CB LYS A 323 -28.799 -37.091 -1.952 1.00 0.00 A ATOM 549 CD LYS A 323 -27.530 -35.025 -1.157 1.00 0.00 A ATOM 550 CE LYS A 323 -27.601 -33.512 -0.905 1.00 0.00 A ATOM 551 CG LYS A 323 -28.741 -35.550 -1.943 1.00 0.00 A ATOM 552 HN LYS A 323 -29.543 -39.631 -3.065 1.00 0.00 A ATOM 553 HA LYS A 323 -30.931 -37.285 -1.817 1.00 0.00 A ATOM 554 HB2 LYS A 323 -28.651 -37.448 -0.932 1.00 0.00 A ATOM 555 HB1 LYS A 323 -27.981 -37.472 -2.566 1.00 0.00 A ATOM 556 HD2 LYS A 323 -27.453 -35.541 -0.198 1.00 0.00 A ATOM 557 HD1 LYS A 323 -26.628 -35.240 -1.730 1.00 0.00 A ATOM 558 HE2 LYS A 323 -26.614 -33.165 -0.595 1.00 0.00 A ATOM 559 HE1 LYS A 323 -27.867 -32.990 -1.830 1.00 0.00 A ATOM 560 HG2 LYS A 323 -28.667 -35.185 -2.968 1.00 0.00 A ATOM 561 HG1 LYS A 323 -29.657 -35.156 -1.505 1.00 0.00 A ATOM 562 HZ1 LYS A 323 -29.535 -33.299 -0.165 1.00 0.00 A ATOM 563 HZ2 LYS A 323 -28.420 -33.704 1.014 1.00 0.00 A ATOM 564 HZ3 LYS A 323 -28.546 -32.153 0.353 1.00 0.00 A ATOM 565 N LYS A 323 -30.107 -39.130 -2.377 1.00 0.00 A ATOM 566 NZ LYS A 323 -28.574 -33.162 0.154 1.00 0.00 A ATOM 567 O LYS A 323 -29.986 -37.765 -4.867 1.00 0.00 A ATOM 568 C VAL A 324 -30.652 -33.815 -4.794 1.00 0.00 A ATOM 569 CA VAL A 324 -31.328 -35.170 -5.130 1.00 0.00 A ATOM 570 CB VAL A 324 -32.837 -34.982 -5.418 1.00 0.00 A ATOM 571 CG1 VAL A 324 -33.065 -34.248 -6.743 1.00 0.00 A ATOM 572 CG2 VAL A 324 -33.609 -36.312 -5.510 1.00 0.00 A ATOM 573 HN VAL A 324 -31.509 -35.657 -3.082 1.00 0.00 A ATOM 574 HA VAL A 324 -30.858 -35.641 -5.989 1.00 0.00 A ATOM 575 HB VAL A 324 -33.282 -34.394 -4.614 1.00 0.00 A ATOM 576 HG11 VAL A 324 -32.662 -33.237 -6.684 1.00 0.00 A ATOM 577 HG12 VAL A 324 -34.135 -34.177 -6.935 1.00 0.00 A ATOM 578 HG13 VAL A 324 -32.587 -34.786 -7.562 1.00 0.00 A ATOM 579 HG21 VAL A 324 -33.553 -36.850 -4.564 1.00 0.00 A ATOM 580 HG22 VAL A 324 -34.661 -36.115 -5.718 1.00 0.00 A ATOM 581 HG23 VAL A 324 -33.199 -36.930 -6.305 1.00 0.00 A ATOM 582 N VAL A 324 -31.160 -36.047 -3.959 1.00 0.00 A ATOM 583 O VAL A 324 -30.650 -33.483 -3.612 1.00 0.00 A ATOM 584 C PRO A 325 -29.881 -30.482 -5.697 1.00 0.00 A ATOM 585 CA PRO A 325 -29.256 -31.852 -5.360 1.00 0.00 A ATOM 586 CB PRO A 325 -27.910 -32.023 -6.077 1.00 0.00 A ATOM 587 CD PRO A 325 -29.602 -33.471 -7.044 1.00 0.00 A ATOM 588 CG PRO A 325 -28.097 -33.213 -7.018 1.00 0.00 A ATOM 589 HA PRO A 325 -29.055 -31.852 -4.288 1.00 0.00 A ATOM 590 HB2 PRO A 325 -27.639 -31.129 -6.635 1.00 0.00 A ATOM 591 HB1 PRO A 325 -27.126 -32.245 -5.351 1.00 0.00 A ATOM 592 HD2 PRO A 325 -30.072 -32.864 -7.818 1.00 0.00 A ATOM 593 HD1 PRO A 325 -29.788 -34.522 -7.249 1.00 0.00 A ATOM 594 HG2 PRO A 325 -27.711 -33.008 -8.017 1.00 0.00 A ATOM 595 HG1 PRO A 325 -27.594 -34.076 -6.581 1.00 0.00 A ATOM 596 N PRO A 325 -30.056 -33.035 -5.732 1.00 0.00 A ATOM 597 O PRO A 325 -29.903 -29.596 -4.845 1.00 0.00 A ATOM 598 C LYS A 326 -31.917 -29.145 -8.518 1.00 0.00 A ATOM 599 CA LYS A 326 -30.892 -28.968 -7.391 1.00 0.00 A ATOM 600 CB LYS A 326 -29.785 -27.953 -7.754 1.00 0.00 A ATOM 601 CD LYS A 326 -27.857 -29.274 -8.845 1.00 0.00 A ATOM 602 CE LYS A 326 -26.848 -29.229 -10.000 1.00 0.00 A ATOM 603 CG LYS A 326 -28.959 -28.219 -9.026 1.00 0.00 A ATOM 604 HN LYS A 326 -30.345 -31.022 -7.594 1.00 0.00 A ATOM 605 HA LYS A 326 -31.425 -28.546 -6.540 1.00 0.00 A ATOM 606 HB2 LYS A 326 -30.264 -26.981 -7.883 1.00 0.00 A ATOM 607 HB1 LYS A 326 -29.107 -27.846 -6.906 1.00 0.00 A ATOM 608 HD2 LYS A 326 -27.318 -29.061 -7.921 1.00 0.00 A ATOM 609 HD1 LYS A 326 -28.296 -30.270 -8.777 1.00 0.00 A ATOM 610 HE2 LYS A 326 -26.581 -28.187 -10.192 1.00 0.00 A ATOM 611 HE1 LYS A 326 -25.944 -29.763 -9.697 1.00 0.00 A ATOM 612 HG2 LYS A 326 -29.616 -28.497 -9.848 1.00 0.00 A ATOM 613 HG1 LYS A 326 -28.476 -27.278 -9.297 1.00 0.00 A ATOM 614 HZ1 LYS A 326 -28.370 -29.586 -11.399 1.00 0.00 A ATOM 615 HZ2 LYS A 326 -26.826 -29.698 -12.044 1.00 0.00 A ATOM 616 HZ3 LYS A 326 -27.550 -30.856 -11.087 1.00 0.00 A ATOM 617 N LYS A 326 -30.323 -30.251 -6.945 1.00 0.00 A ATOM 618 NZ LYS A 326 -27.392 -29.850 -11.225 1.00 0.00 A ATOM 619 O LYS A 326 -32.051 -30.234 -9.067 1.00 0.00 A ATOM 620 C GLY A 327 -34.784 -28.887 -10.036 1.00 0.00 A ATOM 621 CA GLY A 327 -33.574 -27.942 -9.973 1.00 0.00 A ATOM 622 HN GLY A 327 -32.511 -27.246 -8.271 1.00 0.00 A ATOM 623 HA2 GLY A 327 -33.959 -26.921 -9.990 1.00 0.00 A ATOM 624 HA1 GLY A 327 -32.998 -28.089 -10.887 1.00 0.00 A ATOM 625 N GLY A 327 -32.664 -28.077 -8.823 1.00 0.00 A ATOM 626 O GLY A 327 -35.560 -28.806 -10.986 1.00 0.00 A ATOM 627 C ALA A 328 -36.948 -30.964 -8.116 1.00 0.00 A ATOM 628 CA ALA A 328 -35.807 -30.960 -9.155 1.00 0.00 A ATOM 629 CB ALA A 328 -34.897 -32.186 -9.028 1.00 0.00 A ATOM 630 HN ALA A 328 -34.232 -29.816 -8.359 1.00 0.00 A ATOM 631 HA ALA A 328 -36.253 -31.008 -10.148 1.00 0.00 A ATOM 632 HB1 ALA A 328 -34.392 -32.158 -8.062 1.00 0.00 A ATOM 633 HB2 ALA A 328 -35.488 -33.097 -9.102 1.00 0.00 A ATOM 634 HB3 ALA A 328 -34.148 -32.177 -9.819 1.00 0.00 A ATOM 635 N ALA A 328 -34.955 -29.782 -9.059 1.00 0.00 A ATOM 636 O ALA A 328 -36.735 -31.363 -6.969 1.00 0.00 A ATOM 637 C PRO A 329 -39.782 -32.344 -8.453 1.00 0.00 A ATOM 638 CA PRO A 329 -39.405 -30.972 -7.865 1.00 0.00 A ATOM 639 CB PRO A 329 -40.429 -29.887 -8.213 1.00 0.00 A ATOM 640 CD PRO A 329 -38.443 -29.579 -9.563 1.00 0.00 A ATOM 641 CG PRO A 329 -39.960 -29.362 -9.574 1.00 0.00 A ATOM 642 HA PRO A 329 -39.301 -31.043 -6.782 1.00 0.00 A ATOM 643 HB2 PRO A 329 -41.446 -30.278 -8.257 1.00 0.00 A ATOM 644 HB1 PRO A 329 -40.366 -29.085 -7.476 1.00 0.00 A ATOM 645 HD2 PRO A 329 -38.123 -29.972 -10.528 1.00 0.00 A ATOM 646 HD1 PRO A 329 -37.939 -28.633 -9.360 1.00 0.00 A ATOM 647 HG2 PRO A 329 -40.410 -29.950 -10.374 1.00 0.00 A ATOM 648 HG1 PRO A 329 -40.212 -28.308 -9.700 1.00 0.00 A ATOM 649 N PRO A 329 -38.164 -30.519 -8.485 1.00 0.00 A ATOM 650 O PRO A 329 -40.016 -32.454 -9.663 1.00 0.00 A ATOM 651 C CYS A 330 -40.466 -35.802 -7.094 1.00 0.00 A ATOM 652 CA CYS A 330 -40.039 -34.766 -8.145 1.00 0.00 A ATOM 653 CB CYS A 330 -38.792 -35.261 -8.893 1.00 0.00 A ATOM 654 HN CYS A 330 -39.566 -33.283 -6.655 1.00 0.00 A ATOM 655 HA CYS A 330 -40.858 -34.704 -8.855 1.00 0.00 A ATOM 656 HB2 CYS A 330 -38.959 -36.297 -9.188 1.00 0.00 A ATOM 657 HB1 CYS A 330 -38.683 -34.677 -9.805 1.00 0.00 A ATOM 658 N CYS A 330 -39.783 -33.410 -7.638 1.00 0.00 A ATOM 659 O CYS A 330 -39.969 -35.799 -5.972 1.00 0.00 A ATOM 660 SG CYS A 330 -37.218 -35.183 -8.005 1.00 0.00 A ATOM 661 C LYS A 331 -40.576 -39.012 -7.190 1.00 0.00 A ATOM 662 CA LYS A 331 -41.653 -38.001 -6.801 1.00 0.00 A ATOM 663 CB LYS A 331 -43.048 -38.512 -7.206 1.00 0.00 A ATOM 664 CD LYS A 331 -44.445 -38.233 -5.060 1.00 0.00 A ATOM 665 CE LYS A 331 -45.243 -39.541 -4.999 1.00 0.00 A ATOM 666 CG LYS A 331 -44.190 -37.760 -6.502 1.00 0.00 A ATOM 667 HN LYS A 331 -41.550 -36.720 -8.497 1.00 0.00 A ATOM 668 HA LYS A 331 -41.612 -37.853 -5.722 1.00 0.00 A ATOM 669 HB2 LYS A 331 -43.166 -38.394 -8.284 1.00 0.00 A ATOM 670 HB1 LYS A 331 -43.130 -39.576 -6.980 1.00 0.00 A ATOM 671 HD2 LYS A 331 -43.503 -38.338 -4.521 1.00 0.00 A ATOM 672 HD1 LYS A 331 -45.035 -37.465 -4.558 1.00 0.00 A ATOM 673 HE2 LYS A 331 -46.112 -39.379 -4.355 1.00 0.00 A ATOM 674 HE1 LYS A 331 -45.611 -39.784 -5.999 1.00 0.00 A ATOM 675 HG2 LYS A 331 -43.958 -36.694 -6.491 1.00 0.00 A ATOM 676 HG1 LYS A 331 -45.107 -37.890 -7.079 1.00 0.00 A ATOM 677 HZ1 LYS A 331 -43.629 -40.884 -5.040 1.00 0.00 A ATOM 678 HZ2 LYS A 331 -44.081 -40.487 -3.527 1.00 0.00 A ATOM 679 HZ3 LYS A 331 -45.007 -41.505 -4.409 1.00 0.00 A ATOM 680 N LYS A 331 -41.337 -36.742 -7.501 1.00 0.00 A ATOM 681 NZ LYS A 331 -44.448 -40.669 -4.464 1.00 0.00 A ATOM 682 O LYS A 331 -40.537 -39.436 -8.344 1.00 0.00 A ATOM 683 C ILE A 332 -38.356 -41.146 -7.311 1.00 0.00 A ATOM 684 CA ILE A 332 -38.298 -39.731 -6.688 1.00 0.00 A ATOM 685 CB ILE A 332 -37.207 -39.495 -5.604 1.00 0.00 A ATOM 686 CD1 ILE A 332 -35.781 -41.579 -5.242 1.00 0.00 A ATOM 687 CG1 ILE A 332 -36.881 -40.675 -4.664 1.00 0.00 A ATOM 688 CG2 ILE A 332 -37.490 -38.231 -4.766 1.00 0.00 A ATOM 689 HN ILE A 332 -39.795 -38.987 -5.322 1.00 0.00 A ATOM 690 HA ILE A 332 -38.034 -39.041 -7.480 1.00 0.00 A ATOM 691 HB ILE A 332 -36.288 -39.274 -6.152 1.00 0.00 A ATOM 692 HD11 ILE A 332 -34.863 -41.005 -5.373 1.00 0.00 A ATOM 693 HD12 ILE A 332 -35.583 -42.394 -4.549 1.00 0.00 A ATOM 694 HD13 ILE A 332 -36.079 -41.996 -6.202 1.00 0.00 A ATOM 695 HG12 ILE A 332 -36.498 -40.291 -3.717 1.00 0.00 A ATOM 696 HG11 ILE A 332 -37.780 -41.253 -4.450 1.00 0.00 A ATOM 697 HG21 ILE A 332 -37.732 -37.391 -5.419 1.00 0.00 A ATOM 698 HG22 ILE A 332 -38.314 -38.403 -4.074 1.00 0.00 A ATOM 699 HG23 ILE A 332 -36.604 -37.965 -4.189 1.00 0.00 A ATOM 700 N ILE A 332 -39.635 -39.282 -6.280 1.00 0.00 A ATOM 701 O ILE A 332 -38.827 -42.079 -6.654 1.00 0.00 A ATOM 702 C PRO A 333 -37.207 -43.686 -8.820 1.00 0.00 A ATOM 703 CA PRO A 333 -38.165 -42.587 -9.306 1.00 0.00 A ATOM 704 CB PRO A 333 -38.025 -42.257 -10.794 1.00 0.00 A ATOM 705 CD PRO A 333 -37.460 -40.310 -9.500 1.00 0.00 A ATOM 706 CG PRO A 333 -37.151 -41.009 -10.820 1.00 0.00 A ATOM 707 HA PRO A 333 -39.189 -42.926 -9.141 1.00 0.00 A ATOM 708 HB2 PRO A 333 -37.584 -43.072 -11.367 1.00 0.00 A ATOM 709 HB1 PRO A 333 -39.009 -42.009 -11.190 1.00 0.00 A ATOM 710 HD2 PRO A 333 -36.554 -39.853 -9.102 1.00 0.00 A ATOM 711 HD1 PRO A 333 -38.230 -39.554 -9.662 1.00 0.00 A ATOM 712 HG2 PRO A 333 -36.109 -41.307 -10.842 1.00 0.00 A ATOM 713 HG1 PRO A 333 -37.389 -40.372 -11.671 1.00 0.00 A ATOM 714 N PRO A 333 -37.967 -41.329 -8.592 1.00 0.00 A ATOM 715 O PRO A 333 -36.011 -43.682 -9.122 1.00 0.00 A ATOM 716 C VAL A 334 -37.619 -47.068 -8.368 1.00 0.00 A ATOM 717 CA VAL A 334 -37.129 -45.857 -7.572 1.00 0.00 A ATOM 718 CB VAL A 334 -37.388 -46.056 -6.068 1.00 0.00 A ATOM 719 CG1 VAL A 334 -36.737 -47.343 -5.544 1.00 0.00 A ATOM 720 CG2 VAL A 334 -36.832 -44.889 -5.249 1.00 0.00 A ATOM 721 HN VAL A 334 -38.752 -44.506 -7.845 1.00 0.00 A ATOM 722 HA VAL A 334 -36.050 -45.765 -7.711 1.00 0.00 A ATOM 723 HB VAL A 334 -38.462 -46.108 -5.899 1.00 0.00 A ATOM 724 HG11 VAL A 334 -36.870 -47.410 -4.465 1.00 0.00 A ATOM 725 HG12 VAL A 334 -37.203 -48.219 -5.996 1.00 0.00 A ATOM 726 HG13 VAL A 334 -35.670 -47.346 -5.774 1.00 0.00 A ATOM 727 HG21 VAL A 334 -35.767 -44.764 -5.448 1.00 0.00 A ATOM 728 HG22 VAL A 334 -37.359 -43.973 -5.505 1.00 0.00 A ATOM 729 HG23 VAL A 334 -36.980 -45.083 -4.189 1.00 0.00 A ATOM 730 N VAL A 334 -37.778 -44.641 -8.073 1.00 0.00 A ATOM 731 O VAL A 334 -38.802 -47.433 -8.347 1.00 0.00 A ATOM 732 C ILE A 335 -35.945 -49.978 -9.615 1.00 0.00 A ATOM 733 CA ILE A 335 -36.920 -48.842 -9.950 1.00 0.00 A ATOM 734 CB ILE A 335 -36.882 -48.416 -11.446 1.00 0.00 A ATOM 735 CD1 ILE A 335 -36.526 -45.816 -11.740 1.00 0.00 A ATOM 736 CG1 ILE A 335 -35.938 -47.233 -11.792 1.00 0.00 A ATOM 737 CG2 ILE A 335 -38.313 -48.164 -11.946 1.00 0.00 A ATOM 738 HN ILE A 335 -35.712 -47.394 -8.982 1.00 0.00 A ATOM 739 HA ILE A 335 -37.909 -49.242 -9.742 1.00 0.00 A ATOM 740 HB ILE A 335 -36.513 -49.275 -12.007 1.00 0.00 A ATOM 741 HD11 ILE A 335 -37.041 -45.651 -10.798 1.00 0.00 A ATOM 742 HD12 ILE A 335 -35.718 -45.089 -11.833 1.00 0.00 A ATOM 743 HD13 ILE A 335 -37.225 -45.666 -12.562 1.00 0.00 A ATOM 744 HG12 ILE A 335 -35.088 -47.259 -11.121 1.00 0.00 A ATOM 745 HG11 ILE A 335 -35.555 -47.378 -12.801 1.00 0.00 A ATOM 746 HG21 ILE A 335 -38.795 -47.389 -11.348 1.00 0.00 A ATOM 747 HG22 ILE A 335 -38.293 -47.851 -12.990 1.00 0.00 A ATOM 748 HG23 ILE A 335 -38.895 -49.080 -11.876 1.00 0.00 A ATOM 749 N ILE A 335 -36.682 -47.702 -9.069 1.00 0.00 A ATOM 750 O ILE A 335 -34.927 -49.782 -8.957 1.00 0.00 A ATOM 751 C VAL A 336 -35.634 -53.264 -11.078 1.00 0.00 A ATOM 752 CA VAL A 336 -35.489 -52.408 -9.826 1.00 0.00 A ATOM 753 CB VAL A 336 -35.952 -53.185 -8.577 1.00 0.00 A ATOM 754 CG1 VAL A 336 -35.087 -54.433 -8.361 1.00 0.00 A ATOM 755 CG2 VAL A 336 -35.924 -52.354 -7.287 1.00 0.00 A ATOM 756 HN VAL A 336 -37.112 -51.301 -10.611 1.00 0.00 A ATOM 757 HA VAL A 336 -34.441 -52.136 -9.699 1.00 0.00 A ATOM 758 HB VAL A 336 -36.975 -53.503 -8.738 1.00 0.00 A ATOM 759 HG11 VAL A 336 -35.202 -55.134 -9.188 1.00 0.00 A ATOM 760 HG12 VAL A 336 -34.041 -54.143 -8.289 1.00 0.00 A ATOM 761 HG13 VAL A 336 -35.384 -54.942 -7.446 1.00 0.00 A ATOM 762 HG21 VAL A 336 -36.641 -51.536 -7.350 1.00 0.00 A ATOM 763 HG22 VAL A 336 -36.196 -52.976 -6.432 1.00 0.00 A ATOM 764 HG23 VAL A 336 -34.928 -51.945 -7.129 1.00 0.00 A ATOM 765 N VAL A 336 -36.284 -51.195 -10.042 1.00 0.00 A ATOM 766 O VAL A 336 -36.758 -53.495 -11.534 1.00 0.00 A ATOM 767 C ALA A 337 -33.459 -55.404 -13.112 1.00 0.00 A ATOM 768 CA ALA A 337 -34.441 -54.233 -12.998 1.00 0.00 A ATOM 769 CB ALA A 337 -34.010 -53.079 -13.901 1.00 0.00 A ATOM 770 HN ALA A 337 -33.619 -53.457 -11.201 1.00 0.00 A ATOM 771 HA ALA A 337 -35.428 -54.579 -13.310 1.00 0.00 A ATOM 772 HB1 ALA A 337 -34.171 -53.338 -14.943 1.00 0.00 A ATOM 773 HB2 ALA A 337 -34.603 -52.199 -13.659 1.00 0.00 A ATOM 774 HB3 ALA A 337 -32.955 -52.854 -13.740 1.00 0.00 A ATOM 775 N ALA A 337 -34.507 -53.687 -11.647 1.00 0.00 A ATOM 776 O ALA A 337 -32.723 -55.690 -12.171 1.00 0.00 A ATOM 777 C ASP A 338 -31.472 -56.566 -15.798 1.00 0.00 A ATOM 778 CA ASP A 338 -32.394 -57.043 -14.654 1.00 0.00 A ATOM 779 CB ASP A 338 -33.113 -58.360 -14.986 1.00 0.00 A ATOM 780 CG ASP A 338 -33.765 -58.983 -13.750 1.00 0.00 A ATOM 781 HN ASP A 338 -34.057 -55.753 -15.012 1.00 0.00 A ATOM 782 HA ASP A 338 -31.746 -57.244 -13.798 1.00 0.00 A ATOM 783 HB2 ASP A 338 -33.865 -58.179 -15.756 1.00 0.00 A ATOM 784 HB1 ASP A 338 -32.390 -59.077 -15.378 1.00 0.00 A ATOM 785 N ASP A 338 -33.395 -56.025 -14.293 1.00 0.00 A ATOM 786 O ASP A 338 -30.635 -57.316 -16.292 1.00 0.00 A ATOM 787 OD1 ASP A 338 -33.070 -59.183 -12.732 1.00 0.00 A ATOM 788 OD2 ASP A 338 -34.973 -59.307 -13.782 1.00 0.00 A ATOM 789 C ASP A 339 -30.441 -53.411 -17.404 1.00 0.00 A ATOM 790 CA ASP A 339 -31.205 -54.749 -17.503 1.00 0.00 A ATOM 791 CB ASP A 339 -32.470 -54.599 -18.364 1.00 0.00 A ATOM 792 CG ASP A 339 -33.509 -53.715 -17.671 1.00 0.00 A ATOM 793 HN ASP A 339 -32.345 -54.793 -15.714 1.00 0.00 A ATOM 794 HA ASP A 339 -30.541 -55.458 -18.000 1.00 0.00 A ATOM 795 HB2 ASP A 339 -32.214 -54.170 -19.334 1.00 0.00 A ATOM 796 HB1 ASP A 339 -32.896 -55.587 -18.541 1.00 0.00 A ATOM 797 N ASP A 339 -31.625 -55.301 -16.208 1.00 0.00 A ATOM 798 O ASP A 339 -30.164 -52.786 -18.425 1.00 0.00 A ATOM 799 OD1 ASP A 339 -33.266 -52.497 -17.529 1.00 0.00 A ATOM 800 OD2 ASP A 339 -34.537 -54.258 -17.213 1.00 0.00 A ATOM 801 C LEU A 340 -30.201 -50.403 -16.208 1.00 0.00 A ATOM 802 CA LEU A 340 -29.439 -51.697 -15.846 1.00 0.00 A ATOM 803 CB LEU A 340 -28.009 -51.665 -16.440 1.00 0.00 A ATOM 804 CD1 LEU A 340 -25.828 -52.815 -16.931 1.00 0.00 A ATOM 805 CD2 LEU A 340 -26.663 -52.782 -14.598 1.00 0.00 A ATOM 806 CG LEU A 340 -27.091 -52.846 -16.065 1.00 0.00 A ATOM 807 HN LEU A 340 -30.359 -53.583 -15.426 1.00 0.00 A ATOM 808 HA LEU A 340 -29.334 -51.670 -14.762 1.00 0.00 A ATOM 809 HB2 LEU A 340 -28.090 -51.621 -17.526 1.00 0.00 A ATOM 810 HB1 LEU A 340 -27.520 -50.742 -16.125 1.00 0.00 A ATOM 811 HD11 LEU A 340 -25.184 -53.655 -16.670 1.00 0.00 A ATOM 812 HD12 LEU A 340 -26.103 -52.901 -17.982 1.00 0.00 A ATOM 813 HD13 LEU A 340 -25.287 -51.882 -16.774 1.00 0.00 A ATOM 814 HD21 LEU A 340 -27.539 -52.809 -13.952 1.00 0.00 A ATOM 815 HD22 LEU A 340 -26.033 -53.641 -14.366 1.00 0.00 A ATOM 816 HD23 LEU A 340 -26.102 -51.867 -14.408 1.00 0.00 A ATOM 817 HG LEU A 340 -27.603 -53.791 -16.246 1.00 0.00 A ATOM 818 N LEU A 340 -30.120 -52.960 -16.183 1.00 0.00 A ATOM 819 O LEU A 340 -29.750 -49.331 -15.805 1.00 0.00 A ATOM 820 C THR A 341 -33.546 -49.185 -16.942 1.00 0.00 A ATOM 821 CA THR A 341 -32.072 -49.261 -17.380 1.00 0.00 A ATOM 822 CB THR A 341 -31.886 -49.101 -18.899 1.00 0.00 A ATOM 823 CG2 THR A 341 -32.652 -50.120 -19.745 1.00 0.00 A ATOM 824 HN THR A 341 -31.681 -51.368 -17.225 1.00 0.00 A ATOM 825 HA THR A 341 -31.598 -48.387 -16.936 1.00 0.00 A ATOM 826 HB THR A 341 -30.824 -49.202 -19.127 1.00 0.00 A ATOM 827 HG1 THR A 341 -32.259 -47.783 -20.251 1.00 0.00 A ATOM 828 HG21 THR A 341 -32.456 -49.943 -20.803 1.00 0.00 A ATOM 829 HG22 THR A 341 -32.314 -51.127 -19.503 1.00 0.00 A ATOM 830 HG23 THR A 341 -33.724 -50.042 -19.563 1.00 0.00 A ATOM 831 N THR A 341 -31.348 -50.457 -16.906 1.00 0.00 A ATOM 832 O THR A 341 -34.182 -48.140 -17.094 1.00 0.00 A ATOM 833 OG1 THR A 341 -32.289 -47.807 -19.291 1.00 0.00 A ATOM 834 C ALA A 342 -36.424 -50.655 -17.054 1.00 0.00 A ATOM 835 CA ALA A 342 -35.459 -50.405 -15.888 1.00 0.00 A ATOM 836 CB ALA A 342 -35.879 -49.296 -14.913 1.00 0.00 A ATOM 837 HN ALA A 342 -33.532 -51.104 -16.414 1.00 0.00 A ATOM 838 HA ALA A 342 -35.494 -51.330 -15.322 1.00 0.00 A ATOM 839 HB1 ALA A 342 -35.079 -49.114 -14.198 1.00 0.00 A ATOM 840 HB2 ALA A 342 -36.108 -48.378 -15.455 1.00 0.00 A ATOM 841 HB3 ALA A 342 -36.769 -49.613 -14.375 1.00 0.00 A ATOM 842 N ALA A 342 -34.071 -50.242 -16.319 1.00 0.00 A ATOM 843 O ALA A 342 -37.570 -50.206 -17.020 1.00 0.00 A ATOM 844 C ALA A 343 -37.813 -53.034 -18.332 1.00 0.00 A ATOM 845 CA ALA A 343 -36.871 -52.036 -19.033 1.00 0.00 A ATOM 846 CB ALA A 343 -36.045 -52.701 -20.142 1.00 0.00 A ATOM 847 HN ALA A 343 -35.020 -51.778 -17.979 1.00 0.00 A ATOM 848 HA ALA A 343 -37.488 -51.257 -19.483 1.00 0.00 A ATOM 849 HB1 ALA A 343 -35.437 -53.507 -19.733 1.00 0.00 A ATOM 850 HB2 ALA A 343 -36.715 -53.112 -20.897 1.00 0.00 A ATOM 851 HB3 ALA A 343 -35.394 -51.962 -20.611 1.00 0.00 A ATOM 852 N ALA A 343 -35.973 -51.418 -18.059 1.00 0.00 A ATOM 853 O ALA A 343 -39.030 -52.966 -18.502 1.00 0.00 A ATOM 854 C ILE A 344 -38.326 -53.686 -15.293 1.00 0.00 A ATOM 855 CA ILE A 344 -38.004 -54.645 -16.457 1.00 0.00 A ATOM 856 CB ILE A 344 -37.181 -55.883 -16.014 1.00 0.00 A ATOM 857 CD1 ILE A 344 -38.004 -57.321 -18.035 1.00 0.00 A ATOM 858 CG1 ILE A 344 -36.818 -56.815 -17.199 1.00 0.00 A ATOM 859 CG2 ILE A 344 -37.882 -56.706 -14.918 1.00 0.00 A ATOM 860 HN ILE A 344 -36.238 -53.941 -17.418 1.00 0.00 A ATOM 861 HA ILE A 344 -38.949 -54.983 -16.882 1.00 0.00 A ATOM 862 HB ILE A 344 -36.243 -55.526 -15.588 1.00 0.00 A ATOM 863 HD11 ILE A 344 -37.636 -57.999 -18.805 1.00 0.00 A ATOM 864 HD12 ILE A 344 -38.715 -57.858 -17.408 1.00 0.00 A ATOM 865 HD13 ILE A 344 -38.506 -56.486 -18.525 1.00 0.00 A ATOM 866 HG12 ILE A 344 -36.133 -56.297 -17.869 1.00 0.00 A ATOM 867 HG11 ILE A 344 -36.278 -57.681 -16.812 1.00 0.00 A ATOM 868 HG21 ILE A 344 -37.293 -57.598 -14.694 1.00 0.00 A ATOM 869 HG22 ILE A 344 -37.956 -56.123 -14.004 1.00 0.00 A ATOM 870 HG23 ILE A 344 -38.878 -57.010 -15.241 1.00 0.00 A ATOM 871 N ILE A 344 -37.261 -53.914 -17.487 1.00 0.00 A ATOM 872 O ILE A 344 -37.616 -52.712 -15.042 1.00 0.00 A ATOM 873 C ASN A 345 -40.276 -54.057 -12.264 1.00 0.00 A ATOM 874 CA ASN A 345 -39.868 -53.137 -13.428 1.00 0.00 A ATOM 875 CB ASN A 345 -40.938 -52.142 -13.929 1.00 0.00 A ATOM 876 CG ASN A 345 -40.433 -50.705 -13.924 1.00 0.00 A ATOM 877 HN ASN A 345 -39.969 -54.746 -14.834 1.00 0.00 A ATOM 878 HA ASN A 345 -39.021 -52.559 -13.052 1.00 0.00 A ATOM 879 HB2 ASN A 345 -41.241 -52.385 -14.947 1.00 0.00 A ATOM 880 HB1 ASN A 345 -41.831 -52.200 -13.316 1.00 0.00 A ATOM 881 HD21 ASN A 345 -38.790 -51.142 -15.085 1.00 0.00 A ATOM 882 HD22 ASN A 345 -39.087 -49.461 -14.683 1.00 0.00 A ATOM 883 N ASN A 345 -39.414 -53.948 -14.563 1.00 0.00 A ATOM 884 ND2 ASN A 345 -39.335 -50.429 -14.598 1.00 0.00 A ATOM 885 O ASN A 345 -41.442 -54.194 -11.883 1.00 0.00 A ATOM 886 OD1 ASN A 345 -41.004 -49.826 -13.295 1.00 0.00 A ATOM 887 C LYS A 346 -39.876 -55.624 -9.503 1.00 0.00 A ATOM 888 CA LYS A 346 -39.315 -55.926 -10.895 1.00 0.00 A ATOM 889 CB LYS A 346 -37.891 -56.524 -10.859 1.00 0.00 A ATOM 890 CD LYS A 346 -36.402 -58.530 -10.765 1.00 0.00 A ATOM 891 CE LYS A 346 -36.306 -60.059 -10.755 1.00 0.00 A ATOM 892 CG LYS A 346 -37.854 -58.041 -10.653 1.00 0.00 A ATOM 893 HN LYS A 346 -38.320 -54.426 -12.015 1.00 0.00 A ATOM 894 HA LYS A 346 -39.987 -56.639 -11.373 1.00 0.00 A ATOM 895 HB2 LYS A 346 -37.400 -56.321 -11.811 1.00 0.00 A ATOM 896 HB1 LYS A 346 -37.291 -56.040 -10.087 1.00 0.00 A ATOM 897 HD2 LYS A 346 -35.986 -58.158 -11.703 1.00 0.00 A ATOM 898 HD1 LYS A 346 -35.812 -58.123 -9.945 1.00 0.00 A ATOM 899 HE2 LYS A 346 -36.406 -60.420 -9.730 1.00 0.00 A ATOM 900 HE1 LYS A 346 -37.121 -60.465 -11.358 1.00 0.00 A ATOM 901 HG2 LYS A 346 -38.264 -58.289 -9.677 1.00 0.00 A ATOM 902 HG1 LYS A 346 -38.455 -58.522 -11.427 1.00 0.00 A ATOM 903 HZ1 LYS A 346 -34.953 -61.507 -11.409 1.00 0.00 A ATOM 904 HZ2 LYS A 346 -34.866 -60.079 -12.254 1.00 0.00 A ATOM 905 HZ3 LYS A 346 -34.224 -60.174 -10.772 1.00 0.00 A ATOM 906 N LYS A 346 -39.252 -54.729 -11.731 1.00 0.00 A ATOM 907 NZ LYS A 346 -35.017 -60.506 -11.325 1.00 0.00 A ATOM 908 O LYS A 346 -40.938 -56.130 -9.136 1.00 0.00 A ATOM 909 C GLY A 347 -40.115 -53.533 -6.761 1.00 0.00 A ATOM 910 CA GLY A 347 -39.248 -54.676 -7.295 1.00 0.00 A ATOM 911 HN GLY A 347 -38.371 -54.363 -9.209 1.00 0.00 A ATOM 912 HA2 GLY A 347 -39.636 -55.617 -6.898 1.00 0.00 A ATOM 913 HA1 GLY A 347 -38.243 -54.546 -6.895 1.00 0.00 A ATOM 914 N GLY A 347 -39.164 -54.783 -8.750 1.00 0.00 A ATOM 915 O GLY A 347 -40.358 -52.516 -7.420 1.00 0.00 A ATOM 916 C ILE A 348 -40.944 -52.015 -3.828 1.00 0.00 A ATOM 917 CA ILE A 348 -41.601 -53.003 -4.807 1.00 0.00 A ATOM 918 CB ILE A 348 -42.521 -54.043 -4.104 1.00 0.00 A ATOM 919 CD1 ILE A 348 -42.993 -55.467 -6.258 1.00 0.00 A ATOM 920 CG1 ILE A 348 -43.555 -54.689 -5.062 1.00 0.00 A ATOM 921 CG2 ILE A 348 -43.319 -53.464 -2.921 1.00 0.00 A ATOM 922 HN ILE A 348 -40.190 -54.563 -5.048 1.00 0.00 A ATOM 923 HA ILE A 348 -42.198 -52.432 -5.517 1.00 0.00 A ATOM 924 HB ILE A 348 -41.896 -54.840 -3.697 1.00 0.00 A ATOM 925 HD11 ILE A 348 -42.225 -56.165 -5.923 1.00 0.00 A ATOM 926 HD12 ILE A 348 -43.799 -56.028 -6.733 1.00 0.00 A ATOM 927 HD13 ILE A 348 -42.577 -54.780 -6.991 1.00 0.00 A ATOM 928 HG12 ILE A 348 -44.149 -55.398 -4.484 1.00 0.00 A ATOM 929 HG11 ILE A 348 -44.228 -53.917 -5.438 1.00 0.00 A ATOM 930 HG21 ILE A 348 -43.962 -54.235 -2.492 1.00 0.00 A ATOM 931 HG22 ILE A 348 -42.645 -53.138 -2.129 1.00 0.00 A ATOM 932 HG23 ILE A 348 -43.939 -52.627 -3.243 1.00 0.00 A ATOM 933 N ILE A 348 -40.564 -53.742 -5.524 1.00 0.00 A ATOM 934 O ILE A 348 -39.885 -52.285 -3.263 1.00 0.00 A ATOM 935 C LEU A 349 -41.846 -50.400 -1.233 1.00 0.00 A ATOM 936 CA LEU A 349 -41.284 -49.893 -2.570 1.00 0.00 A ATOM 937 CB LEU A 349 -41.907 -48.531 -2.944 1.00 0.00 A ATOM 938 CD1 LEU A 349 -39.855 -47.056 -3.165 1.00 0.00 A ATOM 939 CD2 LEU A 349 -40.651 -48.327 -5.184 1.00 0.00 A ATOM 940 CG LEU A 349 -41.077 -47.636 -3.884 1.00 0.00 A ATOM 941 HN LEU A 349 -42.481 -50.746 -4.086 1.00 0.00 A ATOM 942 HA LEU A 349 -40.202 -49.790 -2.471 1.00 0.00 A ATOM 943 HB2 LEU A 349 -42.888 -48.697 -3.390 1.00 0.00 A ATOM 944 HB1 LEU A 349 -42.078 -47.967 -2.027 1.00 0.00 A ATOM 945 HD11 LEU A 349 -39.149 -47.846 -2.911 1.00 0.00 A ATOM 946 HD12 LEU A 349 -39.360 -46.330 -3.803 1.00 0.00 A ATOM 947 HD13 LEU A 349 -40.170 -46.557 -2.247 1.00 0.00 A ATOM 948 HD21 LEU A 349 -41.522 -48.782 -5.655 1.00 0.00 A ATOM 949 HD22 LEU A 349 -40.228 -47.592 -5.866 1.00 0.00 A ATOM 950 HD23 LEU A 349 -39.905 -49.093 -4.975 1.00 0.00 A ATOM 951 HG LEU A 349 -41.712 -46.797 -4.164 1.00 0.00 A ATOM 952 N LEU A 349 -41.598 -50.868 -3.616 1.00 0.00 A ATOM 953 O LEU A 349 -43.055 -50.591 -1.112 1.00 0.00 A ATOM 954 C VAL A 350 -41.884 -50.055 1.959 1.00 0.00 A ATOM 955 CA VAL A 350 -41.353 -51.181 1.069 1.00 0.00 A ATOM 956 CB VAL A 350 -40.148 -51.876 1.727 1.00 0.00 A ATOM 957 CG1 VAL A 350 -40.370 -52.265 3.193 1.00 0.00 A ATOM 958 CG2 VAL A 350 -39.760 -53.135 0.945 1.00 0.00 A ATOM 959 HN VAL A 350 -39.988 -50.444 -0.415 1.00 0.00 A ATOM 960 HA VAL A 350 -42.155 -51.911 0.955 1.00 0.00 A ATOM 961 HB VAL A 350 -39.311 -51.190 1.693 1.00 0.00 A ATOM 962 HG11 VAL A 350 -41.190 -52.979 3.277 1.00 0.00 A ATOM 963 HG12 VAL A 350 -39.458 -52.706 3.587 1.00 0.00 A ATOM 964 HG13 VAL A 350 -40.590 -51.388 3.800 1.00 0.00 A ATOM 965 HG21 VAL A 350 -38.820 -53.529 1.329 1.00 0.00 A ATOM 966 HG22 VAL A 350 -40.540 -53.889 1.044 1.00 0.00 A ATOM 967 HG23 VAL A 350 -39.628 -52.898 -0.109 1.00 0.00 A ATOM 968 N VAL A 350 -40.970 -50.659 -0.256 1.00 0.00 A ATOM 969 O VAL A 350 -42.923 -50.212 2.595 1.00 0.00 A ATOM 970 C THR A 351 -42.292 -46.759 1.565 1.00 0.00 A ATOM 971 CA THR A 351 -41.651 -47.678 2.615 1.00 0.00 A ATOM 972 CB THR A 351 -40.523 -46.998 3.410 1.00 0.00 A ATOM 973 CG2 THR A 351 -39.451 -46.345 2.537 1.00 0.00 A ATOM 974 HN THR A 351 -40.362 -48.884 1.397 1.00 0.00 A ATOM 975 HA THR A 351 -42.431 -47.930 3.335 1.00 0.00 A ATOM 976 HB THR A 351 -40.047 -47.749 4.042 1.00 0.00 A ATOM 977 HG1 THR A 351 -40.351 -45.661 4.795 1.00 0.00 A ATOM 978 HG21 THR A 351 -39.852 -45.468 2.030 1.00 0.00 A ATOM 979 HG22 THR A 351 -38.616 -46.033 3.164 1.00 0.00 A ATOM 980 HG23 THR A 351 -39.102 -47.055 1.790 1.00 0.00 A ATOM 981 N THR A 351 -41.174 -48.922 1.996 1.00 0.00 A ATOM 982 O THR A 351 -42.356 -47.091 0.381 1.00 0.00 A ATOM 983 OG1 THR A 351 -41.065 -45.999 4.246 1.00 0.00 A ATOM 984 C VAL A 352 -42.383 -44.143 0.031 1.00 0.00 A ATOM 985 CA VAL A 352 -43.371 -44.574 1.123 1.00 0.00 A ATOM 986 CB VAL A 352 -43.875 -43.354 1.929 1.00 0.00 A ATOM 987 CG1 VAL A 352 -44.913 -43.776 2.979 1.00 0.00 A ATOM 988 CG2 VAL A 352 -42.765 -42.560 2.636 1.00 0.00 A ATOM 989 HN VAL A 352 -42.588 -45.378 2.971 1.00 0.00 A ATOM 990 HA VAL A 352 -44.234 -45.027 0.633 1.00 0.00 A ATOM 991 HB VAL A 352 -44.372 -42.680 1.231 1.00 0.00 A ATOM 992 HG11 VAL A 352 -45.704 -44.360 2.508 1.00 0.00 A ATOM 993 HG12 VAL A 352 -44.445 -44.374 3.762 1.00 0.00 A ATOM 994 HG13 VAL A 352 -45.356 -42.891 3.435 1.00 0.00 A ATOM 995 HG21 VAL A 352 -42.090 -42.119 1.902 1.00 0.00 A ATOM 996 HG22 VAL A 352 -43.202 -41.751 3.221 1.00 0.00 A ATOM 997 HG23 VAL A 352 -42.192 -43.209 3.300 1.00 0.00 A ATOM 998 N VAL A 352 -42.778 -45.592 1.998 1.00 0.00 A ATOM 999 O VAL A 352 -41.198 -43.956 0.299 1.00 0.00 A ATOM 1000 C ASN A 353 -42.049 -41.773 -2.012 1.00 0.00 A ATOM 1001 CA ASN A 353 -42.063 -43.299 -2.246 1.00 0.00 A ATOM 1002 CB ASN A 353 -42.591 -43.647 -3.642 1.00 0.00 A ATOM 1003 CG ASN A 353 -41.780 -42.920 -4.709 1.00 0.00 A ATOM 1004 HN ASN A 353 -43.835 -44.137 -1.381 1.00 0.00 A ATOM 1005 HA ASN A 353 -41.050 -43.696 -2.179 1.00 0.00 A ATOM 1006 HB2 ASN A 353 -42.520 -44.720 -3.801 1.00 0.00 A ATOM 1007 HB1 ASN A 353 -43.637 -43.357 -3.726 1.00 0.00 A ATOM 1008 HD21 ASN A 353 -40.133 -44.088 -4.416 1.00 0.00 A ATOM 1009 HD22 ASN A 353 -39.996 -42.781 -5.595 1.00 0.00 A ATOM 1010 N ASN A 353 -42.861 -43.949 -1.205 1.00 0.00 A ATOM 1011 ND2 ASN A 353 -40.542 -43.320 -4.914 1.00 0.00 A ATOM 1012 O ASN A 353 -43.105 -41.141 -2.142 1.00 0.00 A ATOM 1013 OD1 ASN A 353 -42.257 -41.980 -5.330 1.00 0.00 A ATOM 1014 C PRO A 354 -40.896 -38.787 -2.420 1.00 0.00 A ATOM 1015 CA PRO A 354 -40.823 -39.779 -1.246 1.00 0.00 A ATOM 1016 CB PRO A 354 -39.506 -39.686 -0.470 1.00 0.00 A ATOM 1017 CD PRO A 354 -39.578 -41.793 -1.593 1.00 0.00 A ATOM 1018 CG PRO A 354 -38.612 -40.688 -1.191 1.00 0.00 A ATOM 1019 HA PRO A 354 -41.646 -39.561 -0.565 1.00 0.00 A ATOM 1020 HB2 PRO A 354 -39.075 -38.684 -0.472 1.00 0.00 A ATOM 1021 HB1 PRO A 354 -39.672 -40.024 0.554 1.00 0.00 A ATOM 1022 HD2 PRO A 354 -39.286 -42.211 -2.558 1.00 0.00 A ATOM 1023 HD1 PRO A 354 -39.565 -42.566 -0.829 1.00 0.00 A ATOM 1024 HG2 PRO A 354 -38.186 -40.225 -2.080 1.00 0.00 A ATOM 1025 HG1 PRO A 354 -37.834 -41.078 -0.536 1.00 0.00 A ATOM 1026 N PRO A 354 -40.896 -41.173 -1.664 1.00 0.00 A ATOM 1027 O PRO A 354 -40.923 -39.153 -3.599 1.00 0.00 A ATOM 1028 C ILE A 355 -40.039 -35.305 -2.537 1.00 0.00 A ATOM 1029 CA ILE A 355 -41.078 -36.349 -2.957 1.00 0.00 A ATOM 1030 CB ILE A 355 -42.550 -35.823 -3.019 1.00 0.00 A ATOM 1031 CD1 ILE A 355 -42.359 -33.716 -4.497 1.00 0.00 A ATOM 1032 CG1 ILE A 355 -42.737 -34.289 -3.127 1.00 0.00 A ATOM 1033 CG2 ILE A 355 -43.455 -36.334 -1.876 1.00 0.00 A ATOM 1034 HN ILE A 355 -40.873 -37.276 -1.082 1.00 0.00 A ATOM 1035 HA ILE A 355 -40.818 -36.677 -3.958 1.00 0.00 A ATOM 1036 HB ILE A 355 -42.971 -36.232 -3.932 1.00 0.00 A ATOM 1037 HD11 ILE A 355 -41.322 -33.929 -4.729 1.00 0.00 A ATOM 1038 HD12 ILE A 355 -42.996 -34.152 -5.268 1.00 0.00 A ATOM 1039 HD13 ILE A 355 -42.503 -32.636 -4.485 1.00 0.00 A ATOM 1040 HG12 ILE A 355 -43.790 -34.047 -2.972 1.00 0.00 A ATOM 1041 HG11 ILE A 355 -42.179 -33.776 -2.344 1.00 0.00 A ATOM 1042 HG21 ILE A 355 -43.070 -35.999 -0.913 1.00 0.00 A ATOM 1043 HG22 ILE A 355 -44.472 -35.959 -2.003 1.00 0.00 A ATOM 1044 HG23 ILE A 355 -43.512 -37.424 -1.892 1.00 0.00 A ATOM 1045 N ILE A 355 -40.937 -37.502 -2.065 1.00 0.00 A ATOM 1046 O ILE A 355 -40.032 -34.875 -1.386 1.00 0.00 A ATOM 1047 C ALA A 356 -39.083 -32.476 -3.379 1.00 0.00 A ATOM 1048 CA ALA A 356 -38.266 -33.780 -3.338 1.00 0.00 A ATOM 1049 CB ALA A 356 -37.197 -33.836 -4.436 1.00 0.00 A ATOM 1050 HN ALA A 356 -39.265 -35.318 -4.400 1.00 0.00 A ATOM 1051 HA ALA A 356 -37.761 -33.851 -2.376 1.00 0.00 A ATOM 1052 HB1 ALA A 356 -36.508 -32.998 -4.315 1.00 0.00 A ATOM 1053 HB2 ALA A 356 -36.634 -34.767 -4.360 1.00 0.00 A ATOM 1054 HB3 ALA A 356 -37.661 -33.772 -5.419 1.00 0.00 A ATOM 1055 N ALA A 356 -39.162 -34.922 -3.469 1.00 0.00 A ATOM 1056 O ALA A 356 -39.464 -32.013 -4.459 1.00 0.00 A ATOM 1057 C SER A 357 -39.035 -29.490 -1.727 1.00 0.00 A ATOM 1058 CA SER A 357 -40.034 -30.610 -2.035 1.00 0.00 A ATOM 1059 CB SER A 357 -41.086 -30.660 -0.927 1.00 0.00 A ATOM 1060 HN SER A 357 -38.925 -32.343 -1.389 1.00 0.00 A ATOM 1061 HA SER A 357 -40.545 -30.348 -2.962 1.00 0.00 A ATOM 1062 HB2 SER A 357 -41.791 -31.470 -1.120 1.00 0.00 A ATOM 1063 HB1 SER A 357 -40.600 -30.825 0.036 1.00 0.00 A ATOM 1064 HG SER A 357 -41.140 -28.722 -1.107 1.00 0.00 A ATOM 1065 N SER A 357 -39.383 -31.916 -2.202 1.00 0.00 A ATOM 1066 O SER A 357 -39.386 -28.321 -1.889 1.00 0.00 A ATOM 1067 OG SER A 357 -41.780 -29.427 -0.910 1.00 0.00 A ATOM 1068 C THR A 358 -35.672 -29.736 -2.424 1.00 0.00 A ATOM 1069 CA THR A 358 -36.603 -29.011 -1.455 1.00 0.00 A ATOM 1070 CB THR A 358 -35.899 -28.752 -0.100 1.00 0.00 A ATOM 1071 CG2 THR A 358 -35.967 -27.268 0.262 1.00 0.00 A ATOM 1072 HN THR A 358 -37.639 -30.818 -1.093 1.00 0.00 A ATOM 1073 HA THR A 358 -36.876 -28.054 -1.899 1.00 0.00 A ATOM 1074 HB THR A 358 -34.846 -29.029 -0.182 1.00 0.00 A ATOM 1075 HG1 THR A 358 -36.152 -30.432 0.919 1.00 0.00 A ATOM 1076 HG21 THR A 358 -37.010 -26.962 0.359 1.00 0.00 A ATOM 1077 HG22 THR A 358 -35.460 -27.106 1.212 1.00 0.00 A ATOM 1078 HG23 THR A 358 -35.478 -26.672 -0.508 1.00 0.00 A ATOM 1079 N THR A 358 -37.807 -29.836 -1.336 1.00 0.00 A ATOM 1080 O THR A 358 -35.495 -30.948 -2.338 1.00 0.00 A ATOM 1081 OG1 THR A 358 -36.454 -29.452 0.991 1.00 0.00 A ATOM 1082 C ASN A 359 -33.111 -30.478 -4.014 1.00 0.00 A ATOM 1083 CA ASN A 359 -34.370 -29.718 -4.477 1.00 0.00 A ATOM 1084 CB ASN A 359 -34.022 -28.732 -5.596 1.00 0.00 A ATOM 1085 CG ASN A 359 -35.191 -27.938 -6.158 1.00 0.00 A ATOM 1086 HN ASN A 359 -35.253 -28.037 -3.464 1.00 0.00 A ATOM 1087 HA ASN A 359 -35.034 -30.479 -4.891 1.00 0.00 A ATOM 1088 HB2 ASN A 359 -33.276 -28.027 -5.228 1.00 0.00 A ATOM 1089 HB1 ASN A 359 -33.593 -29.306 -6.410 1.00 0.00 A ATOM 1090 HD21 ASN A 359 -36.514 -29.509 -6.129 1.00 0.00 A ATOM 1091 HD22 ASN A 359 -37.083 -27.920 -6.670 1.00 0.00 A ATOM 1092 N ASN A 359 -35.086 -29.030 -3.396 1.00 0.00 A ATOM 1093 ND2 ASN A 359 -36.362 -28.522 -6.313 1.00 0.00 A ATOM 1094 O ASN A 359 -32.651 -31.351 -4.745 1.00 0.00 A ATOM 1095 OD1 ASN A 359 -35.046 -26.776 -6.495 1.00 0.00 A ATOM 1096 C ASP A 360 -31.943 -32.064 -1.276 1.00 0.00 A ATOM 1097 CA ASP A 360 -31.491 -30.864 -2.148 1.00 0.00 A ATOM 1098 CB ASP A 360 -30.678 -29.838 -1.335 1.00 0.00 A ATOM 1099 CG ASP A 360 -29.296 -30.380 -0.945 1.00 0.00 A ATOM 1100 HN ASP A 360 -33.046 -29.431 -2.299 1.00 0.00 A ATOM 1101 HA ASP A 360 -30.826 -31.244 -2.919 1.00 0.00 A ATOM 1102 HB2 ASP A 360 -30.530 -28.938 -1.935 1.00 0.00 A ATOM 1103 HB1 ASP A 360 -31.239 -29.559 -0.441 1.00 0.00 A ATOM 1104 N ASP A 360 -32.599 -30.172 -2.813 1.00 0.00 A ATOM 1105 O ASP A 360 -31.118 -32.665 -0.587 1.00 0.00 A ATOM 1106 OD1 ASP A 360 -28.517 -30.737 -1.855 1.00 0.00 A ATOM 1107 OD2 ASP A 360 -29.025 -30.515 0.272 1.00 0.00 A ATOM 1108 C ASP A 361 -33.032 -34.799 -0.474 1.00 0.00 A ATOM 1109 CA ASP A 361 -33.783 -33.455 -0.370 1.00 0.00 A ATOM 1110 CB ASP A 361 -35.296 -33.661 -0.604 1.00 0.00 A ATOM 1111 CG ASP A 361 -36.196 -32.546 -0.046 1.00 0.00 A ATOM 1112 HN ASP A 361 -33.902 -31.886 -1.817 1.00 0.00 A ATOM 1113 HA ASP A 361 -33.656 -33.100 0.654 1.00 0.00 A ATOM 1114 HB2 ASP A 361 -35.475 -33.776 -1.675 1.00 0.00 A ATOM 1115 HB1 ASP A 361 -35.597 -34.591 -0.119 1.00 0.00 A ATOM 1116 N ASP A 361 -33.240 -32.415 -1.256 1.00 0.00 A ATOM 1117 O ASP A 361 -32.746 -35.320 -1.560 1.00 0.00 A ATOM 1118 OD1 ASP A 361 -35.724 -31.726 0.775 1.00 0.00 A ATOM 1119 OD2 ASP A 361 -37.380 -32.482 -0.452 1.00 0.00 A ATOM 1120 C GLU A 362 -32.968 -37.526 1.899 1.00 0.00 A ATOM 1121 CA GLU A 362 -32.183 -36.718 0.865 1.00 0.00 A ATOM 1122 CB GLU A 362 -30.688 -36.636 1.201 1.00 0.00 A ATOM 1123 CD GLU A 362 -28.832 -35.852 2.681 1.00 0.00 A ATOM 1124 CG GLU A 362 -30.351 -35.968 2.539 1.00 0.00 A ATOM 1125 HN GLU A 362 -33.044 -34.926 1.550 1.00 0.00 A ATOM 1126 HA GLU A 362 -32.285 -37.234 -0.087 1.00 0.00 A ATOM 1127 HB2 GLU A 362 -30.275 -37.645 1.204 1.00 0.00 A ATOM 1128 HB1 GLU A 362 -30.196 -36.076 0.412 1.00 0.00 A ATOM 1129 HG2 GLU A 362 -30.798 -34.973 2.576 1.00 0.00 A ATOM 1130 HG1 GLU A 362 -30.758 -36.562 3.359 1.00 0.00 A ATOM 1131 N GLU A 362 -32.758 -35.386 0.697 1.00 0.00 A ATOM 1132 O GLU A 362 -33.550 -36.963 2.829 1.00 0.00 A ATOM 1133 OE1 GLU A 362 -28.220 -36.821 3.182 1.00 0.00 A ATOM 1134 OE2 GLU A 362 -28.296 -34.810 2.233 1.00 0.00 A ATOM 1135 C VAL A 363 -33.791 -41.151 2.363 1.00 0.00 A ATOM 1136 CA VAL A 363 -34.128 -39.653 2.278 1.00 0.00 A ATOM 1137 CB VAL A 363 -35.416 -39.380 1.465 1.00 0.00 A ATOM 1138 CG1 VAL A 363 -35.331 -39.867 0.011 1.00 0.00 A ATOM 1139 CG2 VAL A 363 -36.670 -39.943 2.140 1.00 0.00 A ATOM 1140 HN VAL A 363 -32.512 -39.237 0.920 1.00 0.00 A ATOM 1141 HA VAL A 363 -34.296 -39.294 3.293 1.00 0.00 A ATOM 1142 HB VAL A 363 -35.558 -38.301 1.426 1.00 0.00 A ATOM 1143 HG11 VAL A 363 -34.418 -39.503 -0.459 1.00 0.00 A ATOM 1144 HG12 VAL A 363 -35.343 -40.954 -0.026 1.00 0.00 A ATOM 1145 HG13 VAL A 363 -36.172 -39.468 -0.553 1.00 0.00 A ATOM 1146 HG21 VAL A 363 -36.684 -41.029 2.085 1.00 0.00 A ATOM 1147 HG22 VAL A 363 -36.706 -39.624 3.181 1.00 0.00 A ATOM 1148 HG23 VAL A 363 -37.553 -39.555 1.635 1.00 0.00 A ATOM 1149 N VAL A 363 -33.050 -38.847 1.695 1.00 0.00 A ATOM 1150 O VAL A 363 -33.108 -41.706 1.499 1.00 0.00 A ATOM 1151 C LEU A 364 -35.367 -43.902 2.723 1.00 0.00 A ATOM 1152 CA LEU A 364 -34.354 -43.240 3.662 1.00 0.00 A ATOM 1153 CB LEU A 364 -34.760 -43.434 5.143 1.00 0.00 A ATOM 1154 CD1 LEU A 364 -36.412 -45.389 5.430 1.00 0.00 A ATOM 1155 CD2 LEU A 364 -33.989 -45.917 5.253 1.00 0.00 A ATOM 1156 CG LEU A 364 -34.999 -44.859 5.701 1.00 0.00 A ATOM 1157 HN LEU A 364 -34.867 -41.235 4.044 1.00 0.00 A ATOM 1158 HA LEU A 364 -33.366 -43.672 3.497 1.00 0.00 A ATOM 1159 HB2 LEU A 364 -33.981 -42.980 5.754 1.00 0.00 A ATOM 1160 HB1 LEU A 364 -35.664 -42.851 5.332 1.00 0.00 A ATOM 1161 HD11 LEU A 364 -36.545 -45.621 4.376 1.00 0.00 A ATOM 1162 HD12 LEU A 364 -36.574 -46.299 6.008 1.00 0.00 A ATOM 1163 HD13 LEU A 364 -37.151 -44.646 5.734 1.00 0.00 A ATOM 1164 HD21 LEU A 364 -32.974 -45.560 5.416 1.00 0.00 A ATOM 1165 HD22 LEU A 364 -34.137 -46.822 5.841 1.00 0.00 A ATOM 1166 HD23 LEU A 364 -34.117 -46.162 4.201 1.00 0.00 A ATOM 1167 HG LEU A 364 -34.909 -44.776 6.785 1.00 0.00 A ATOM 1168 N LEU A 364 -34.311 -41.795 3.417 1.00 0.00 A ATOM 1169 O LEU A 364 -36.529 -43.493 2.698 1.00 0.00 A ATOM 1170 C ILE A 365 -35.526 -47.283 1.451 1.00 0.00 A ATOM 1171 CA ILE A 365 -35.893 -45.804 1.245 1.00 0.00 A ATOM 1172 CB ILE A 365 -35.958 -45.411 -0.259 1.00 0.00 A ATOM 1173 CD1 ILE A 365 -36.187 -43.414 -1.923 1.00 0.00 A ATOM 1174 CG1 ILE A 365 -36.078 -43.879 -0.467 1.00 0.00 A ATOM 1175 CG2 ILE A 365 -37.151 -46.127 -0.929 1.00 0.00 A ATOM 1176 HN ILE A 365 -33.992 -45.261 2.077 1.00 0.00 A ATOM 1177 HA ILE A 365 -36.889 -45.657 1.657 1.00 0.00 A ATOM 1178 HB ILE A 365 -35.039 -45.746 -0.737 1.00 0.00 A ATOM 1179 HD11 ILE A 365 -37.170 -43.656 -2.325 1.00 0.00 A ATOM 1180 HD12 ILE A 365 -36.060 -42.333 -1.966 1.00 0.00 A ATOM 1181 HD13 ILE A 365 -35.411 -43.885 -2.525 1.00 0.00 A ATOM 1182 HG12 ILE A 365 -36.949 -43.506 0.074 1.00 0.00 A ATOM 1183 HG11 ILE A 365 -35.189 -43.401 -0.058 1.00 0.00 A ATOM 1184 HG21 ILE A 365 -37.063 -47.207 -0.838 1.00 0.00 A ATOM 1185 HG22 ILE A 365 -38.089 -45.798 -0.476 1.00 0.00 A ATOM 1186 HG23 ILE A 365 -37.178 -45.909 -1.994 1.00 0.00 A ATOM 1187 N ILE A 365 -34.961 -44.951 1.997 1.00 0.00 A ATOM 1188 O ILE A 365 -34.352 -47.652 1.478 1.00 0.00 A ATOM 1189 C GLU A 366 -37.125 -50.128 0.234 1.00 0.00 A ATOM 1190 CA GLU A 366 -36.412 -49.598 1.481 1.00 0.00 A ATOM 1191 CB GLU A 366 -36.992 -50.270 2.735 1.00 0.00 A ATOM 1192 CD GLU A 366 -36.422 -51.162 5.025 1.00 0.00 A ATOM 1193 CG GLU A 366 -36.126 -50.081 3.980 1.00 0.00 A ATOM 1194 HN GLU A 366 -37.479 -47.778 1.489 1.00 0.00 A ATOM 1195 HA GLU A 366 -35.360 -49.869 1.404 1.00 0.00 A ATOM 1196 HB2 GLU A 366 -37.991 -49.885 2.938 1.00 0.00 A ATOM 1197 HB1 GLU A 366 -37.063 -51.339 2.530 1.00 0.00 A ATOM 1198 HG2 GLU A 366 -35.086 -50.157 3.686 1.00 0.00 A ATOM 1199 HG1 GLU A 366 -36.289 -49.082 4.391 1.00 0.00 A ATOM 1200 N GLU A 366 -36.542 -48.142 1.552 1.00 0.00 A ATOM 1201 O GLU A 366 -38.226 -49.678 -0.106 1.00 0.00 A ATOM 1202 OE1 GLU A 366 -35.999 -52.323 4.796 1.00 0.00 A ATOM 1203 OE2 GLU A 366 -37.079 -50.826 6.032 1.00 0.00 A ATOM 1204 C VAL A 367 -37.131 -53.327 -1.358 1.00 0.00 A ATOM 1205 CA VAL A 367 -37.066 -51.815 -1.584 1.00 0.00 A ATOM 1206 CB VAL A 367 -36.295 -51.475 -2.880 1.00 0.00 A ATOM 1207 CG1 VAL A 367 -36.369 -49.979 -3.201 1.00 0.00 A ATOM 1208 CG2 VAL A 367 -34.821 -51.901 -2.849 1.00 0.00 A ATOM 1209 HN VAL A 367 -35.598 -51.429 -0.075 1.00 0.00 A ATOM 1210 HA VAL A 367 -38.091 -51.479 -1.727 1.00 0.00 A ATOM 1211 HB VAL A 367 -36.773 -52.005 -3.705 1.00 0.00 A ATOM 1212 HG11 VAL A 367 -35.889 -49.789 -4.162 1.00 0.00 A ATOM 1213 HG12 VAL A 367 -37.412 -49.669 -3.257 1.00 0.00 A ATOM 1214 HG13 VAL A 367 -35.860 -49.397 -2.432 1.00 0.00 A ATOM 1215 HG21 VAL A 367 -34.346 -51.646 -3.795 1.00 0.00 A ATOM 1216 HG22 VAL A 367 -34.294 -51.388 -2.044 1.00 0.00 A ATOM 1217 HG23 VAL A 367 -34.749 -52.979 -2.707 1.00 0.00 A ATOM 1218 N VAL A 367 -36.509 -51.121 -0.416 1.00 0.00 A ATOM 1219 O VAL A 367 -36.435 -53.875 -0.505 1.00 0.00 A ATOM 1220 C ASN A 368 -38.126 -55.982 -3.580 1.00 0.00 A ATOM 1221 CA ASN A 368 -38.185 -55.442 -2.138 1.00 0.00 A ATOM 1222 CB ASN A 368 -39.531 -55.739 -1.447 1.00 0.00 A ATOM 1223 CG ASN A 368 -40.009 -57.163 -1.692 1.00 0.00 A ATOM 1224 HN ASN A 368 -38.571 -53.446 -2.753 1.00 0.00 A ATOM 1225 HA ASN A 368 -37.410 -55.927 -1.545 1.00 0.00 A ATOM 1226 HB2 ASN A 368 -39.427 -55.587 -0.374 1.00 0.00 A ATOM 1227 HB1 ASN A 368 -40.295 -55.060 -1.824 1.00 0.00 A ATOM 1228 HD21 ASN A 368 -38.675 -57.991 -0.354 1.00 0.00 A ATOM 1229 HD22 ASN A 368 -39.632 -59.060 -1.395 1.00 0.00 A ATOM 1230 N ASN A 368 -37.964 -54.001 -2.150 1.00 0.00 A ATOM 1231 ND2 ASN A 368 -39.399 -58.142 -1.059 1.00 0.00 A ATOM 1232 O ASN A 368 -39.077 -55.780 -4.339 1.00 0.00 A ATOM 1233 OD1 ASN A 368 -40.916 -57.408 -2.472 1.00 0.00 A ATOM 1234 C PRO A 369 -37.779 -58.864 -4.773 1.00 0.00 A ATOM 1235 CA PRO A 369 -37.077 -57.540 -5.150 1.00 0.00 A ATOM 1236 CB PRO A 369 -35.604 -57.766 -5.504 1.00 0.00 A ATOM 1237 CD PRO A 369 -35.739 -56.749 -3.332 1.00 0.00 A ATOM 1238 CG PRO A 369 -34.920 -57.762 -4.138 1.00 0.00 A ATOM 1239 HA PRO A 369 -37.593 -57.063 -5.983 1.00 0.00 A ATOM 1240 HB2 PRO A 369 -35.438 -58.702 -6.039 1.00 0.00 A ATOM 1241 HB1 PRO A 369 -35.238 -56.926 -6.095 1.00 0.00 A ATOM 1242 HD2 PRO A 369 -35.840 -57.105 -2.306 1.00 0.00 A ATOM 1243 HD1 PRO A 369 -35.248 -55.776 -3.352 1.00 0.00 A ATOM 1244 HG2 PRO A 369 -35.006 -58.750 -3.684 1.00 0.00 A ATOM 1245 HG1 PRO A 369 -33.872 -57.467 -4.213 1.00 0.00 A ATOM 1246 N PRO A 369 -37.035 -56.652 -3.995 1.00 0.00 A ATOM 1247 O PRO A 369 -37.891 -59.195 -3.590 1.00 0.00 A ATOM 1248 C PRO A 370 -37.166 -61.865 -5.307 1.00 0.00 A ATOM 1249 CA PRO A 370 -38.479 -61.091 -5.545 1.00 0.00 A ATOM 1250 CB PRO A 370 -39.211 -61.531 -6.819 1.00 0.00 A ATOM 1251 CD PRO A 370 -38.291 -59.348 -7.175 1.00 0.00 A ATOM 1252 CG PRO A 370 -38.554 -60.671 -7.896 1.00 0.00 A ATOM 1253 HA PRO A 370 -39.132 -61.225 -4.681 1.00 0.00 A ATOM 1254 HB2 PRO A 370 -39.103 -62.596 -7.030 1.00 0.00 A ATOM 1255 HB1 PRO A 370 -40.267 -61.269 -6.741 1.00 0.00 A ATOM 1256 HD2 PRO A 370 -37.367 -58.901 -7.542 1.00 0.00 A ATOM 1257 HD1 PRO A 370 -39.131 -58.669 -7.333 1.00 0.00 A ATOM 1258 HG2 PRO A 370 -37.606 -61.125 -8.186 1.00 0.00 A ATOM 1259 HG1 PRO A 370 -39.202 -60.540 -8.762 1.00 0.00 A ATOM 1260 N PRO A 370 -38.201 -59.674 -5.761 1.00 0.00 A ATOM 1261 O PRO A 370 -36.077 -61.289 -5.269 1.00 0.00 A ATOM 1262 C PHE A 371 -35.277 -63.928 -6.451 1.00 0.00 A ATOM 1263 CA PHE A 371 -36.097 -64.079 -5.156 1.00 0.00 A ATOM 1264 CB PHE A 371 -36.568 -65.529 -4.975 1.00 0.00 A ATOM 1265 CD1 PHE A 371 -36.841 -65.942 -2.489 1.00 0.00 A ATOM 1266 CD2 PHE A 371 -38.842 -65.687 -3.857 1.00 0.00 A ATOM 1267 CE1 PHE A 371 -37.647 -66.082 -1.344 1.00 0.00 A ATOM 1268 CE2 PHE A 371 -39.645 -65.819 -2.711 1.00 0.00 A ATOM 1269 CG PHE A 371 -37.438 -65.739 -3.748 1.00 0.00 A ATOM 1270 CZ PHE A 371 -39.047 -66.015 -1.454 1.00 0.00 A ATOM 1271 HN PHE A 371 -38.174 -63.613 -5.170 1.00 0.00 A ATOM 1272 HA PHE A 371 -35.463 -63.811 -4.310 1.00 0.00 A ATOM 1273 HB2 PHE A 371 -37.126 -65.834 -5.861 1.00 0.00 A ATOM 1274 HB1 PHE A 371 -35.695 -66.177 -4.901 1.00 0.00 A ATOM 1275 HD1 PHE A 371 -35.765 -65.988 -2.400 1.00 0.00 A ATOM 1276 HD2 PHE A 371 -39.310 -65.540 -4.821 1.00 0.00 A ATOM 1277 HE1 PHE A 371 -37.187 -66.236 -0.377 1.00 0.00 A ATOM 1278 HE2 PHE A 371 -40.721 -65.771 -2.796 1.00 0.00 A ATOM 1279 HZ PHE A 371 -39.664 -66.116 -0.573 1.00 0.00 A ATOM 1280 N PHE A 371 -37.261 -63.189 -5.162 1.00 0.00 A ATOM 1281 O PHE A 371 -35.833 -63.663 -7.521 1.00 0.00 A ATOM 1282 C GLY A 372 -32.458 -62.644 -7.739 1.00 0.00 A ATOM 1283 CA GLY A 372 -33.051 -64.038 -7.494 1.00 0.00 A ATOM 1284 HN GLY A 372 -33.542 -64.375 -5.471 1.00 0.00 A ATOM 1285 HA2 GLY A 372 -32.220 -64.710 -7.292 1.00 0.00 A ATOM 1286 HA1 GLY A 372 -33.552 -64.378 -8.401 1.00 0.00 A ATOM 1287 N GLY A 372 -33.961 -64.137 -6.360 1.00 0.00 A ATOM 1288 O GLY A 372 -32.382 -61.795 -6.852 1.00 0.00 A ATOM 1289 C ASP A 373 -31.821 -59.985 -9.428 1.00 0.00 A ATOM 1290 CA ASP A 373 -31.088 -61.338 -9.374 1.00 0.00 A ATOM 1291 CB ASP A 373 -30.509 -61.686 -10.756 1.00 0.00 A ATOM 1292 CG ASP A 373 -29.910 -63.095 -10.761 1.00 0.00 A ATOM 1293 HN ASP A 373 -31.987 -63.230 -9.606 1.00 0.00 A ATOM 1294 HA ASP A 373 -30.262 -61.249 -8.670 1.00 0.00 A ATOM 1295 HB2 ASP A 373 -31.303 -61.634 -11.504 1.00 0.00 A ATOM 1296 HB1 ASP A 373 -29.740 -60.958 -11.020 1.00 0.00 A ATOM 1297 N ASP A 373 -31.937 -62.455 -8.951 1.00 0.00 A ATOM 1298 O ASP A 373 -33.052 -59.925 -9.537 1.00 0.00 A ATOM 1299 OD1 ASP A 373 -30.692 -64.065 -10.909 1.00 0.00 A ATOM 1300 OD2 ASP A 373 -28.699 -63.227 -10.464 1.00 0.00 A ATOM 1301 C SER A 374 -30.419 -56.486 -9.705 1.00 0.00 A ATOM 1302 CA SER A 374 -31.558 -57.510 -9.579 1.00 0.00 A ATOM 1303 CB SER A 374 -32.446 -57.069 -8.401 1.00 0.00 A ATOM 1304 HN SER A 374 -30.093 -58.952 -9.117 1.00 0.00 A ATOM 1305 HA SER A 374 -32.147 -57.486 -10.498 1.00 0.00 A ATOM 1306 HB2 SER A 374 -31.952 -57.296 -7.456 1.00 0.00 A ATOM 1307 HB1 SER A 374 -32.623 -55.995 -8.450 1.00 0.00 A ATOM 1308 HG SER A 374 -33.502 -58.631 -8.821 1.00 0.00 A ATOM 1309 N SER A 374 -31.071 -58.877 -9.369 1.00 0.00 A ATOM 1310 O SER A 374 -29.304 -56.660 -9.210 1.00 0.00 A ATOM 1311 OG SER A 374 -33.693 -57.726 -8.458 1.00 0.00 A ATOM 1312 C TYR A 375 -31.053 -53.031 -9.687 1.00 0.00 A ATOM 1313 CA TYR A 375 -30.061 -54.072 -10.214 1.00 0.00 A ATOM 1314 CB TYR A 375 -29.494 -53.709 -11.593 1.00 0.00 A ATOM 1315 CD1 TYR A 375 -27.219 -54.809 -11.866 1.00 0.00 A ATOM 1316 CD2 TYR A 375 -29.128 -55.717 -13.083 1.00 0.00 A ATOM 1317 CE1 TYR A 375 -26.391 -55.799 -12.430 1.00 0.00 A ATOM 1318 CE2 TYR A 375 -28.308 -56.710 -13.648 1.00 0.00 A ATOM 1319 CG TYR A 375 -28.589 -54.768 -12.194 1.00 0.00 A ATOM 1320 CZ TYR A 375 -26.935 -56.753 -13.317 1.00 0.00 A ATOM 1321 HN TYR A 375 -31.654 -55.340 -10.788 1.00 0.00 A ATOM 1322 HA TYR A 375 -29.228 -54.154 -9.515 1.00 0.00 A ATOM 1323 HB2 TYR A 375 -30.318 -53.517 -12.283 1.00 0.00 A ATOM 1324 HB1 TYR A 375 -28.922 -52.788 -11.504 1.00 0.00 A ATOM 1325 HD1 TYR A 375 -26.801 -54.073 -11.194 1.00 0.00 A ATOM 1326 HD2 TYR A 375 -30.179 -55.684 -13.318 1.00 0.00 A ATOM 1327 HE1 TYR A 375 -25.337 -55.841 -12.195 1.00 0.00 A ATOM 1328 HE2 TYR A 375 -28.733 -57.434 -14.328 1.00 0.00 A ATOM 1329 HH TYR A 375 -26.616 -58.286 -14.450 1.00 0.00 A ATOM 1330 N TYR A 375 -30.773 -55.339 -10.279 1.00 0.00 A ATOM 1331 O TYR A 375 -32.070 -52.748 -10.328 1.00 0.00 A ATOM 1332 OH TYR A 375 -26.133 -57.711 -13.854 1.00 0.00 A ATOM 1333 C ILE A 376 -31.212 -50.154 -8.650 1.00 0.00 A ATOM 1334 CA ILE A 376 -31.576 -51.427 -7.881 1.00 0.00 A ATOM 1335 CB ILE A 376 -31.249 -51.269 -6.373 1.00 0.00 A ATOM 1336 CD1 ILE A 376 -32.369 -53.543 -5.714 1.00 0.00 A ATOM 1337 CG1 ILE A 376 -31.175 -52.591 -5.569 1.00 0.00 A ATOM 1338 CG2 ILE A 376 -32.256 -50.302 -5.722 1.00 0.00 A ATOM 1339 HN ILE A 376 -29.914 -52.757 -8.036 1.00 0.00 A ATOM 1340 HA ILE A 376 -32.640 -51.635 -8.001 1.00 0.00 A ATOM 1341 HB ILE A 376 -30.262 -50.809 -6.289 1.00 0.00 A ATOM 1342 HD11 ILE A 376 -33.301 -53.031 -5.482 1.00 0.00 A ATOM 1343 HD12 ILE A 376 -32.408 -53.937 -6.727 1.00 0.00 A ATOM 1344 HD13 ILE A 376 -32.245 -54.381 -5.026 1.00 0.00 A ATOM 1345 HG12 ILE A 376 -30.278 -53.132 -5.868 1.00 0.00 A ATOM 1346 HG11 ILE A 376 -31.058 -52.352 -4.512 1.00 0.00 A ATOM 1347 HG21 ILE A 376 -32.043 -50.200 -4.657 1.00 0.00 A ATOM 1348 HG22 ILE A 376 -32.181 -49.314 -6.177 1.00 0.00 A ATOM 1349 HG23 ILE A 376 -33.273 -50.669 -5.845 1.00 0.00 A ATOM 1350 N ILE A 376 -30.802 -52.519 -8.478 1.00 0.00 A ATOM 1351 O ILE A 376 -30.024 -49.898 -8.847 1.00 0.00 A ATOM 1352 C ILE A 377 -32.635 -46.968 -9.258 1.00 0.00 A ATOM 1353 CA ILE A 377 -31.971 -48.171 -9.937 1.00 0.00 A ATOM 1354 CB ILE A 377 -32.458 -48.383 -11.391 1.00 0.00 A ATOM 1355 CD1 ILE A 377 -32.296 -49.980 -13.403 1.00 0.00 A ATOM 1356 CG1 ILE A 377 -31.641 -49.476 -12.116 1.00 0.00 A ATOM 1357 CG2 ILE A 377 -32.361 -47.068 -12.196 1.00 0.00 A ATOM 1358 HN ILE A 377 -33.160 -49.617 -8.932 1.00 0.00 A ATOM 1359 HA ILE A 377 -30.903 -47.965 -9.989 1.00 0.00 A ATOM 1360 HB ILE A 377 -33.494 -48.712 -11.358 1.00 0.00 A ATOM 1361 HD11 ILE A 377 -33.312 -50.308 -13.191 1.00 0.00 A ATOM 1362 HD12 ILE A 377 -32.312 -49.197 -14.159 1.00 0.00 A ATOM 1363 HD13 ILE A 377 -31.722 -50.822 -13.788 1.00 0.00 A ATOM 1364 HG12 ILE A 377 -30.656 -49.090 -12.364 1.00 0.00 A ATOM 1365 HG11 ILE A 377 -31.518 -50.339 -11.464 1.00 0.00 A ATOM 1366 HG21 ILE A 377 -32.997 -46.294 -11.768 1.00 0.00 A ATOM 1367 HG22 ILE A 377 -31.329 -46.711 -12.208 1.00 0.00 A ATOM 1368 HG23 ILE A 377 -32.685 -47.227 -13.221 1.00 0.00 A ATOM 1369 N ILE A 377 -32.188 -49.373 -9.120 1.00 0.00 A ATOM 1370 O ILE A 377 -33.807 -47.002 -8.871 1.00 0.00 A ATOM 1371 C VAL A 378 -32.130 -43.536 -9.587 1.00 0.00 A ATOM 1372 CA VAL A 378 -32.266 -44.620 -8.527 1.00 0.00 A ATOM 1373 CB VAL A 378 -31.426 -44.323 -7.267 1.00 0.00 A ATOM 1374 CG1 VAL A 378 -31.742 -42.943 -6.669 1.00 0.00 A ATOM 1375 CG2 VAL A 378 -31.697 -45.377 -6.184 1.00 0.00 A ATOM 1376 HN VAL A 378 -30.923 -45.934 -9.531 1.00 0.00 A ATOM 1377 HA VAL A 378 -33.312 -44.671 -8.224 1.00 0.00 A ATOM 1378 HB VAL A 378 -30.365 -44.354 -7.525 1.00 0.00 A ATOM 1379 HG11 VAL A 378 -32.794 -42.885 -6.385 1.00 0.00 A ATOM 1380 HG12 VAL A 378 -31.120 -42.773 -5.791 1.00 0.00 A ATOM 1381 HG13 VAL A 378 -31.521 -42.156 -7.388 1.00 0.00 A ATOM 1382 HG21 VAL A 378 -32.744 -45.341 -5.884 1.00 0.00 A ATOM 1383 HG22 VAL A 378 -31.472 -46.375 -6.558 1.00 0.00 A ATOM 1384 HG23 VAL A 378 -31.065 -45.187 -5.318 1.00 0.00 A ATOM 1385 N VAL A 378 -31.863 -45.887 -9.137 1.00 0.00 A ATOM 1386 O VAL A 378 -31.015 -43.119 -9.908 1.00 0.00 A ATOM 1387 C GLY A 379 -33.743 -42.218 -12.473 1.00 0.00 A ATOM 1388 CA GLY A 379 -33.334 -41.946 -11.024 1.00 0.00 A ATOM 1389 HN GLY A 379 -34.150 -43.503 -9.825 1.00 0.00 A ATOM 1390 HA2 GLY A 379 -34.032 -41.235 -10.592 1.00 0.00 A ATOM 1391 HA1 GLY A 379 -32.361 -41.457 -11.050 1.00 0.00 A ATOM 1392 N GLY A 379 -33.269 -43.104 -10.141 1.00 0.00 A ATOM 1393 O GLY A 379 -33.847 -43.355 -12.947 1.00 0.00 A ATOM 1394 C THR A 380 -33.148 -39.993 -15.275 1.00 0.00 A ATOM 1395 CA THR A 380 -34.106 -41.015 -14.647 1.00 0.00 A ATOM 1396 CB THR A 380 -35.577 -40.665 -14.951 1.00 0.00 A ATOM 1397 CG2 THR A 380 -36.433 -41.931 -14.998 1.00 0.00 A ATOM 1398 HN THR A 380 -33.721 -40.219 -12.744 1.00 0.00 A ATOM 1399 HA THR A 380 -33.879 -41.979 -15.103 1.00 0.00 A ATOM 1400 HB THR A 380 -35.640 -40.176 -15.923 1.00 0.00 A ATOM 1401 HG1 THR A 380 -35.556 -39.155 -13.633 1.00 0.00 A ATOM 1402 HG21 THR A 380 -36.409 -42.435 -14.030 1.00 0.00 A ATOM 1403 HG22 THR A 380 -37.462 -41.663 -15.234 1.00 0.00 A ATOM 1404 HG23 THR A 380 -36.059 -42.607 -15.768 1.00 0.00 A ATOM 1405 N THR A 380 -33.879 -41.107 -13.201 1.00 0.00 A ATOM 1406 O THR A 380 -32.584 -39.155 -14.572 1.00 0.00 A ATOM 1407 OG1 THR A 380 -36.178 -39.833 -13.979 1.00 0.00 A ATOM 1408 C GLY A 381 -30.496 -39.952 -17.062 1.00 0.00 A ATOM 1409 CA GLY A 381 -31.890 -39.351 -17.313 1.00 0.00 A ATOM 1410 HN GLY A 381 -33.455 -40.776 -17.118 1.00 0.00 A ATOM 1411 HA2 GLY A 381 -32.092 -39.382 -18.383 1.00 0.00 A ATOM 1412 HA1 GLY A 381 -31.880 -38.308 -16.993 1.00 0.00 A ATOM 1413 N GLY A 381 -32.955 -40.069 -16.600 1.00 0.00 A ATOM 1414 O GLY A 381 -30.345 -40.901 -16.296 1.00 0.00 A ATOM 1415 C ASP A 382 -27.681 -39.628 -15.908 1.00 0.00 A ATOM 1416 CA ASP A 382 -28.047 -39.748 -17.403 1.00 0.00 A ATOM 1417 CB ASP A 382 -27.128 -38.857 -18.257 1.00 0.00 A ATOM 1418 CG ASP A 382 -27.109 -37.410 -17.755 1.00 0.00 A ATOM 1419 HN ASP A 382 -29.584 -38.522 -18.195 1.00 0.00 A ATOM 1420 HA ASP A 382 -27.896 -40.787 -17.701 1.00 0.00 A ATOM 1421 HB2 ASP A 382 -26.117 -39.265 -18.221 1.00 0.00 A ATOM 1422 HB1 ASP A 382 -27.462 -38.878 -19.296 1.00 0.00 A ATOM 1423 N ASP A 382 -29.451 -39.377 -17.668 1.00 0.00 A ATOM 1424 O ASP A 382 -26.821 -40.337 -15.401 1.00 0.00 A ATOM 1425 OD1 ASP A 382 -28.201 -36.820 -17.589 1.00 0.00 A ATOM 1426 OD2 ASP A 382 -26.018 -36.905 -17.410 1.00 0.00 A ATOM 1427 C SER A 383 -28.762 -39.657 -12.839 1.00 0.00 A ATOM 1428 CA SER A 383 -28.429 -38.487 -13.772 1.00 0.00 A ATOM 1429 CB SER A 383 -29.509 -37.432 -13.557 1.00 0.00 A ATOM 1430 HN SER A 383 -28.996 -38.166 -15.783 1.00 0.00 A ATOM 1431 HA SER A 383 -27.463 -38.089 -13.470 1.00 0.00 A ATOM 1432 HB2 SER A 383 -30.448 -37.786 -13.983 1.00 0.00 A ATOM 1433 HB1 SER A 383 -29.662 -37.276 -12.496 1.00 0.00 A ATOM 1434 HG SER A 383 -29.994 -35.711 -14.317 1.00 0.00 A ATOM 1435 N SER A 383 -28.409 -38.758 -15.206 1.00 0.00 A ATOM 1436 O SER A 383 -28.686 -39.471 -11.620 1.00 0.00 A ATOM 1437 OG SER A 383 -29.143 -36.217 -14.176 1.00 0.00 A ATOM 1438 C ARG A 384 -28.341 -42.868 -12.220 1.00 0.00 A ATOM 1439 CA ARG A 384 -29.551 -41.994 -12.568 1.00 0.00 A ATOM 1440 CB ARG A 384 -30.632 -42.783 -13.325 1.00 0.00 A ATOM 1441 CD ARG A 384 -31.221 -43.797 -15.593 1.00 0.00 A ATOM 1442 CG ARG A 384 -30.130 -43.586 -14.535 1.00 0.00 A ATOM 1443 CZ ARG A 384 -33.045 -45.481 -15.777 1.00 0.00 A ATOM 1444 HN ARG A 384 -29.214 -40.880 -14.377 1.00 0.00 A ATOM 1445 HA ARG A 384 -29.981 -41.645 -11.629 1.00 0.00 A ATOM 1446 HB2 ARG A 384 -31.117 -43.474 -12.636 1.00 0.00 A ATOM 1447 HB1 ARG A 384 -31.368 -42.063 -13.675 1.00 0.00 A ATOM 1448 HD2 ARG A 384 -31.575 -42.834 -15.948 1.00 0.00 A ATOM 1449 HD1 ARG A 384 -30.755 -44.309 -16.435 1.00 0.00 A ATOM 1450 HE ARG A 384 -32.809 -44.245 -14.221 1.00 0.00 A ATOM 1451 HG2 ARG A 384 -29.311 -43.049 -15.015 1.00 0.00 A ATOM 1452 HG1 ARG A 384 -29.752 -44.553 -14.200 1.00 0.00 A ATOM 1453 HH11 ARG A 384 -31.850 -45.504 -17.403 1.00 0.00 A ATOM 1454 HH12 ARG A 384 -33.164 -46.657 -17.419 1.00 0.00 A ATOM 1455 HH21 ARG A 384 -34.483 -45.764 -14.385 1.00 0.00 A ATOM 1456 HH22 ARG A 384 -34.500 -46.816 -15.820 1.00 0.00 A ATOM 1457 N ARG A 384 -29.181 -40.816 -13.364 1.00 0.00 A ATOM 1458 NE ARG A 384 -32.394 -44.543 -15.103 1.00 0.00 A ATOM 1459 NH1 ARG A 384 -32.667 -45.884 -16.968 1.00 0.00 A ATOM 1460 NH2 ARG A 384 -34.111 -46.047 -15.275 1.00 0.00 A ATOM 1461 O ARG A 384 -27.410 -42.980 -13.015 1.00 0.00 A ATOM 1462 C LEU A 385 -28.056 -45.937 -10.491 1.00 0.00 A ATOM 1463 CA LEU A 385 -27.402 -44.563 -10.675 1.00 0.00 A ATOM 1464 CB LEU A 385 -26.678 -44.157 -9.375 1.00 0.00 A ATOM 1465 CD1 LEU A 385 -25.127 -42.732 -8.058 1.00 0.00 A ATOM 1466 CD2 LEU A 385 -24.933 -42.645 -10.516 1.00 0.00 A ATOM 1467 CG LEU A 385 -25.927 -42.812 -9.363 1.00 0.00 A ATOM 1468 HN LEU A 385 -29.240 -43.454 -10.518 1.00 0.00 A ATOM 1469 HA LEU A 385 -26.653 -44.668 -11.462 1.00 0.00 A ATOM 1470 HB2 LEU A 385 -27.412 -44.140 -8.568 1.00 0.00 A ATOM 1471 HB1 LEU A 385 -25.952 -44.938 -9.141 1.00 0.00 A ATOM 1472 HD11 LEU A 385 -24.297 -43.440 -8.080 1.00 0.00 A ATOM 1473 HD12 LEU A 385 -24.732 -41.722 -7.938 1.00 0.00 A ATOM 1474 HD13 LEU A 385 -25.770 -42.975 -7.214 1.00 0.00 A ATOM 1475 HD21 LEU A 385 -24.237 -43.483 -10.546 1.00 0.00 A ATOM 1476 HD22 LEU A 385 -25.464 -42.583 -11.463 1.00 0.00 A ATOM 1477 HD23 LEU A 385 -24.378 -41.715 -10.385 1.00 0.00 A ATOM 1478 HG LEU A 385 -26.653 -42.000 -9.391 1.00 0.00 A ATOM 1479 N LEU A 385 -28.393 -43.553 -11.074 1.00 0.00 A ATOM 1480 O LEU A 385 -29.279 -46.050 -10.374 1.00 0.00 A ATOM 1481 C THR A 386 -26.693 -49.055 -9.110 1.00 0.00 A ATOM 1482 CA THR A 386 -27.671 -48.331 -10.040 1.00 0.00 A ATOM 1483 CB THR A 386 -27.982 -49.147 -11.307 1.00 0.00 A ATOM 1484 CG2 THR A 386 -26.757 -49.557 -12.124 1.00 0.00 A ATOM 1485 HN THR A 386 -26.228 -46.837 -10.459 1.00 0.00 A ATOM 1486 HA THR A 386 -28.595 -48.206 -9.484 1.00 0.00 A ATOM 1487 HB THR A 386 -28.627 -48.543 -11.943 1.00 0.00 A ATOM 1488 HG1 THR A 386 -29.276 -50.134 -10.216 1.00 0.00 A ATOM 1489 HG21 THR A 386 -26.180 -48.677 -12.404 1.00 0.00 A ATOM 1490 HG22 THR A 386 -26.129 -50.240 -11.552 1.00 0.00 A ATOM 1491 HG23 THR A 386 -27.091 -50.062 -13.031 1.00 0.00 A ATOM 1492 N THR A 386 -27.225 -46.984 -10.396 1.00 0.00 A ATOM 1493 O THR A 386 -25.513 -48.710 -9.053 1.00 0.00 A ATOM 1494 OG1 THR A 386 -28.668 -50.327 -10.966 1.00 0.00 A ATOM 1495 C TYR A 387 -26.951 -52.362 -7.612 1.00 0.00 A ATOM 1496 CA TYR A 387 -26.447 -50.915 -7.472 1.00 0.00 A ATOM 1497 CB TYR A 387 -26.573 -50.385 -6.037 1.00 0.00 A ATOM 1498 CD1 TYR A 387 -25.872 -52.307 -4.541 1.00 0.00 A ATOM 1499 CD2 TYR A 387 -24.469 -50.317 -4.618 1.00 0.00 A ATOM 1500 CE1 TYR A 387 -25.011 -52.888 -3.593 1.00 0.00 A ATOM 1501 CE2 TYR A 387 -23.604 -50.892 -3.667 1.00 0.00 A ATOM 1502 CG TYR A 387 -25.615 -51.019 -5.045 1.00 0.00 A ATOM 1503 CZ TYR A 387 -23.887 -52.169 -3.136 1.00 0.00 A ATOM 1504 HN TYR A 387 -28.195 -50.234 -8.460 1.00 0.00 A ATOM 1505 HA TYR A 387 -25.393 -50.881 -7.754 1.00 0.00 A ATOM 1506 HB2 TYR A 387 -26.388 -49.310 -6.046 1.00 0.00 A ATOM 1507 HB1 TYR A 387 -27.596 -50.534 -5.688 1.00 0.00 A ATOM 1508 HD1 TYR A 387 -26.728 -52.866 -4.887 1.00 0.00 A ATOM 1509 HD2 TYR A 387 -24.255 -49.333 -5.013 1.00 0.00 A ATOM 1510 HE1 TYR A 387 -25.220 -53.881 -3.223 1.00 0.00 A ATOM 1511 HE2 TYR A 387 -22.729 -50.360 -3.324 1.00 0.00 A ATOM 1512 HH TYR A 387 -23.232 -53.635 -2.074 1.00 0.00 A ATOM 1513 N TYR A 387 -27.200 -50.047 -8.372 1.00 0.00 A ATOM 1514 O TYR A 387 -28.148 -52.633 -7.502 1.00 0.00 A ATOM 1515 OH TYR A 387 -23.096 -52.688 -2.159 1.00 0.00 A ATOM 1516 C GLN A 388 -26.673 -55.429 -6.796 1.00 0.00 A ATOM 1517 CA GLN A 388 -26.274 -54.713 -8.098 1.00 0.00 A ATOM 1518 CB GLN A 388 -24.978 -55.285 -8.690 1.00 0.00 A ATOM 1519 CD GLN A 388 -23.772 -57.201 -9.832 1.00 0.00 A ATOM 1520 CG GLN A 388 -25.064 -56.749 -9.145 1.00 0.00 A ATOM 1521 HN GLN A 388 -25.065 -52.988 -7.917 1.00 0.00 A ATOM 1522 HA GLN A 388 -27.077 -54.831 -8.826 1.00 0.00 A ATOM 1523 HB2 GLN A 388 -24.712 -54.676 -9.556 1.00 0.00 A ATOM 1524 HB1 GLN A 388 -24.175 -55.195 -7.955 1.00 0.00 A ATOM 1525 HE21 GLN A 388 -24.109 -59.162 -9.413 1.00 0.00 A ATOM 1526 HE22 GLN A 388 -22.617 -58.734 -10.288 1.00 0.00 A ATOM 1527 HG2 GLN A 388 -25.249 -57.382 -8.277 1.00 0.00 A ATOM 1528 HG1 GLN A 388 -25.893 -56.866 -9.843 1.00 0.00 A ATOM 1529 N GLN A 388 -26.028 -53.286 -7.883 1.00 0.00 A ATOM 1530 NE2 GLN A 388 -23.463 -58.479 -9.813 1.00 0.00 A ATOM 1531 O GLN A 388 -25.991 -55.286 -5.781 1.00 0.00 A ATOM 1532 OE1 GLN A 388 -23.021 -56.420 -10.400 1.00 0.00 A ATOM 1533 C TRP A 389 -28.761 -58.390 -6.182 1.00 0.00 A ATOM 1534 CA TRP A 389 -28.176 -57.066 -5.701 1.00 0.00 A ATOM 1535 CB TRP A 389 -29.194 -56.336 -4.807 1.00 0.00 A ATOM 1536 CD1 TRP A 389 -28.341 -54.502 -3.290 1.00 0.00 A ATOM 1537 CD2 TRP A 389 -28.040 -56.556 -2.422 1.00 0.00 A ATOM 1538 CE2 TRP A 389 -27.400 -55.635 -1.544 1.00 0.00 A ATOM 1539 CE3 TRP A 389 -27.984 -57.921 -2.065 1.00 0.00 A ATOM 1540 CG TRP A 389 -28.581 -55.804 -3.553 1.00 0.00 A ATOM 1541 CH2 TRP A 389 -26.650 -57.407 -0.080 1.00 0.00 A ATOM 1542 CZ2 TRP A 389 -26.692 -56.041 -0.403 1.00 0.00 A ATOM 1543 CZ3 TRP A 389 -27.304 -58.341 -0.905 1.00 0.00 A ATOM 1544 HN TRP A 389 -28.274 -56.329 -7.696 1.00 0.00 A ATOM 1545 HA TRP A 389 -27.300 -57.301 -5.093 1.00 0.00 A ATOM 1546 HB2 TRP A 389 -29.672 -55.529 -5.364 1.00 0.00 A ATOM 1547 HB1 TRP A 389 -29.980 -57.031 -4.506 1.00 0.00 A ATOM 1548 HD1 TRP A 389 -28.611 -53.686 -3.945 1.00 0.00 A ATOM 1549 HE1 TRP A 389 -27.346 -53.526 -1.666 1.00 0.00 A ATOM 1550 HE3 TRP A 389 -28.464 -58.659 -2.690 1.00 0.00 A ATOM 1551 HH2 TRP A 389 -26.109 -57.745 0.794 1.00 0.00 A ATOM 1552 HZ2 TRP A 389 -26.166 -55.315 0.196 1.00 0.00 A ATOM 1553 HZ3 TRP A 389 -27.272 -59.394 -0.657 1.00 0.00 A ATOM 1554 N TRP A 389 -27.750 -56.225 -6.826 1.00 0.00 A ATOM 1555 NE1 TRP A 389 -27.652 -54.402 -2.098 1.00 0.00 A ATOM 1556 O TRP A 389 -29.710 -58.407 -6.956 1.00 0.00 A ATOM 1557 C HIS A 390 -29.441 -61.294 -4.574 1.00 0.00 A ATOM 1558 CA HIS A 390 -28.816 -60.828 -5.888 1.00 0.00 A ATOM 1559 CB HIS A 390 -27.739 -61.799 -6.393 1.00 0.00 A ATOM 1560 CD2 HIS A 390 -25.911 -60.437 -7.558 1.00 0.00 A ATOM 1561 CE1 HIS A 390 -26.341 -60.901 -9.660 1.00 0.00 A ATOM 1562 CG HIS A 390 -26.980 -61.289 -7.594 1.00 0.00 A ATOM 1563 HN HIS A 390 -27.502 -59.441 -4.985 1.00 0.00 A ATOM 1564 HA HIS A 390 -29.600 -60.775 -6.642 1.00 0.00 A ATOM 1565 HB2 HIS A 390 -27.025 -61.986 -5.589 1.00 0.00 A ATOM 1566 HB1 HIS A 390 -28.214 -62.746 -6.649 1.00 0.00 A ATOM 1567 HD1 HIS A 390 -27.903 -62.238 -9.326 1.00 0.00 A ATOM 1568 HD2 HIS A 390 -25.460 -60.019 -6.670 1.00 0.00 A ATOM 1569 HE1 HIS A 390 -26.284 -60.940 -10.739 1.00 0.00 A ATOM 1570 N HIS A 390 -28.242 -59.503 -5.668 1.00 0.00 A ATOM 1571 ND1 HIS A 390 -27.232 -61.576 -8.918 1.00 0.00 A ATOM 1572 NE2 HIS A 390 -25.516 -60.194 -8.873 1.00 0.00 A ATOM 1573 O HIS A 390 -28.803 -61.210 -3.525 1.00 0.00 A ATOM 1574 C LYS A 391 -31.230 -63.961 -3.778 1.00 0.00 A ATOM 1575 CA LYS A 391 -31.353 -62.455 -3.531 1.00 0.00 A ATOM 1576 CB LYS A 391 -32.819 -61.982 -3.459 1.00 0.00 A ATOM 1577 CD LYS A 391 -32.933 -60.987 -1.118 1.00 0.00 A ATOM 1578 CE LYS A 391 -33.625 -61.010 0.252 1.00 0.00 A ATOM 1579 CG LYS A 391 -33.451 -62.087 -2.062 1.00 0.00 A ATOM 1580 HN LYS A 391 -31.184 -61.756 -5.521 1.00 0.00 A ATOM 1581 HA LYS A 391 -30.838 -62.219 -2.599 1.00 0.00 A ATOM 1582 HB2 LYS A 391 -32.884 -60.940 -3.781 1.00 0.00 A ATOM 1583 HB1 LYS A 391 -33.413 -62.566 -4.160 1.00 0.00 A ATOM 1584 HD2 LYS A 391 -31.853 -61.072 -0.989 1.00 0.00 A ATOM 1585 HD1 LYS A 391 -33.139 -60.020 -1.578 1.00 0.00 A ATOM 1586 HE2 LYS A 391 -33.728 -59.978 0.596 1.00 0.00 A ATOM 1587 HE1 LYS A 391 -34.622 -61.445 0.147 1.00 0.00 A ATOM 1588 HG2 LYS A 391 -34.530 -61.966 -2.168 1.00 0.00 A ATOM 1589 HG1 LYS A 391 -33.263 -63.074 -1.643 1.00 0.00 A ATOM 1590 HZ1 LYS A 391 -31.902 -61.340 1.332 1.00 0.00 A ATOM 1591 HZ2 LYS A 391 -33.261 -61.686 2.170 1.00 0.00 A ATOM 1592 HZ3 LYS A 391 -32.767 -62.756 1.024 1.00 0.00 A ATOM 1593 N LYS A 391 -30.691 -61.754 -4.628 1.00 0.00 A ATOM 1594 NZ LYS A 391 -32.840 -61.754 1.259 1.00 0.00 A ATOM 1595 O LYS A 391 -31.226 -64.412 -4.922 1.00 0.00 A ATOM 1596 C GLU A 392 -31.998 -66.889 -3.684 1.00 0.00 A ATOM 1597 CA GLU A 392 -31.052 -66.191 -2.684 1.00 0.00 A ATOM 1598 CB GLU A 392 -31.257 -66.708 -1.240 1.00 0.00 A ATOM 1599 CD GLU A 392 -32.264 -64.800 0.231 1.00 0.00 A ATOM 1600 CG GLU A 392 -32.471 -66.170 -0.446 1.00 0.00 A ATOM 1601 HN GLU A 392 -31.150 -64.277 -1.788 1.00 0.00 A ATOM 1602 HA GLU A 392 -30.032 -66.450 -2.973 1.00 0.00 A ATOM 1603 HB2 GLU A 392 -31.344 -67.794 -1.292 1.00 0.00 A ATOM 1604 HB1 GLU A 392 -30.363 -66.493 -0.658 1.00 0.00 A ATOM 1605 HG2 GLU A 392 -33.344 -66.121 -1.097 1.00 0.00 A ATOM 1606 HG1 GLU A 392 -32.695 -66.896 0.337 1.00 0.00 A ATOM 1607 N GLU A 392 -31.157 -64.734 -2.700 1.00 0.00 A ATOM 1608 O GLU A 392 -33.211 -66.673 -3.648 1.00 0.00 A ATOM 1609 OE1 GLU A 392 -31.297 -64.066 -0.081 1.00 0.00 A ATOM 1610 OE2 GLU A 392 -33.111 -64.402 1.059 1.00 0.00 A ATOM 1611 C GLY A 393 -32.148 -68.818 -6.798 1.00 0.00 A ATOM 1612 CA GLY A 393 -32.228 -68.771 -5.266 1.00 0.00 A ATOM 1613 HN GLY A 393 -30.429 -67.811 -4.592 1.00 0.00 A ATOM 1614 HA2 GLY A 393 -31.906 -69.746 -4.902 1.00 0.00 A ATOM 1615 HA1 GLY A 393 -33.283 -68.675 -5.006 1.00 0.00 A ATOM 1616 N GLY A 393 -31.443 -67.747 -4.559 1.00 0.00 A ATOM 1617 O GLY A 393 -32.860 -69.633 -7.379 1.00 0.00 A ATOM 1618 C SER A 394 -29.662 -68.339 -9.310 1.00 0.00 A ATOM 1619 CA SER A 394 -31.121 -68.059 -8.923 1.00 0.00 A ATOM 1620 CB SER A 394 -31.687 -66.801 -9.607 1.00 0.00 A ATOM 1621 HN SER A 394 -30.804 -67.308 -6.931 1.00 0.00 A ATOM 1622 HA SER A 394 -31.691 -68.898 -9.321 1.00 0.00 A ATOM 1623 HB2 SER A 394 -31.575 -66.900 -10.688 1.00 0.00 A ATOM 1624 HB1 SER A 394 -32.748 -66.705 -9.372 1.00 0.00 A ATOM 1625 HG SER A 394 -30.885 -64.986 -9.972 1.00 0.00 A ATOM 1626 N SER A 394 -31.312 -68.004 -7.459 1.00 0.00 A ATOM 1627 O SER A 394 -29.303 -69.482 -9.581 1.00 0.00 A ATOM 1628 OG SER A 394 -31.007 -65.640 -9.174 1.00 0.00 A ATOM 1629 C SER A 395 -26.451 -67.543 -8.585 1.00 0.00 A ATOM 1630 CA SER A 395 -27.417 -67.319 -9.754 1.00 0.00 A ATOM 1631 CB SER A 395 -27.102 -65.981 -10.431 1.00 0.00 A ATOM 1632 HN SER A 395 -29.243 -66.394 -9.150 1.00 0.00 A ATOM 1633 HA SER A 395 -27.260 -68.119 -10.478 1.00 0.00 A ATOM 1634 HB2 SER A 395 -26.065 -65.970 -10.765 1.00 0.00 A ATOM 1635 HB1 SER A 395 -27.757 -65.852 -11.294 1.00 0.00 A ATOM 1636 HG SER A 395 -27.913 -64.209 -9.968 1.00 0.00 A ATOM 1637 N SER A 395 -28.824 -67.301 -9.345 1.00 0.00 A ATOM 1638 O SER A 395 -25.313 -67.956 -8.800 1.00 0.00 A ATOM 1639 OG SER A 395 -27.320 -64.923 -9.518 1.00 0.00 A ATOM 1640 C ILE A 396 -27.121 -67.854 -4.960 1.00 0.00 A ATOM 1641 CA ILE A 396 -26.162 -67.470 -6.105 1.00 0.00 A ATOM 1642 CB ILE A 396 -25.319 -66.195 -5.834 1.00 0.00 A ATOM 1643 CD1 ILE A 396 -23.174 -65.369 -4.661 1.00 0.00 A ATOM 1644 CG1 ILE A 396 -24.297 -66.413 -4.696 1.00 0.00 A ATOM 1645 CG2 ILE A 396 -26.205 -64.960 -5.592 1.00 0.00 A ATOM 1646 HN ILE A 396 -27.857 -66.961 -7.273 1.00 0.00 A ATOM 1647 HA ILE A 396 -25.472 -68.303 -6.250 1.00 0.00 A ATOM 1648 HB ILE A 396 -24.739 -66.002 -6.739 1.00 0.00 A ATOM 1649 HD11 ILE A 396 -23.575 -64.383 -4.433 1.00 0.00 A ATOM 1650 HD12 ILE A 396 -22.457 -65.638 -3.885 1.00 0.00 A ATOM 1651 HD13 ILE A 396 -22.659 -65.341 -5.622 1.00 0.00 A ATOM 1652 HG12 ILE A 396 -24.806 -66.404 -3.732 1.00 0.00 A ATOM 1653 HG11 ILE A 396 -23.829 -67.390 -4.827 1.00 0.00 A ATOM 1654 HG21 ILE A 396 -26.846 -64.786 -6.455 1.00 0.00 A ATOM 1655 HG22 ILE A 396 -26.823 -65.094 -4.705 1.00 0.00 A ATOM 1656 HG23 ILE A 396 -25.586 -64.076 -5.450 1.00 0.00 A ATOM 1657 N ILE A 396 -26.909 -67.299 -7.352 1.00 0.00 A ATOM 1658 O ILE A 396 -28.337 -67.635 -5.032 1.00 0.00 A ATOM 1659 C GLY A 397 -27.665 -67.978 -1.673 1.00 0.00 A ATOM 1660 CA GLY A 397 -27.321 -68.993 -2.768 1.00 0.00 A ATOM 1661 HN GLY A 397 -25.567 -68.601 -3.918 1.00 0.00 A ATOM 1662 HA2 GLY A 397 -28.253 -69.428 -3.130 1.00 0.00 A ATOM 1663 HA1 GLY A 397 -26.740 -69.793 -2.308 1.00 0.00 A ATOM 1664 N GLY A 397 -26.566 -68.455 -3.901 1.00 0.00 A ATOM 1665 O GLY A 397 -28.463 -68.306 -0.798 1.00 0.00 A ATOM 1666 C LYS A 398 -26.859 -64.343 -1.458 1.00 0.00 A ATOM 1667 CA LYS A 398 -27.329 -65.644 -0.803 1.00 0.00 A ATOM 1668 CB LYS A 398 -26.616 -65.900 0.543 1.00 0.00 A ATOM 1669 CD LYS A 398 -28.334 -64.736 2.081 1.00 0.00 A ATOM 1670 CE LYS A 398 -28.827 -63.286 2.164 1.00 0.00 A ATOM 1671 CG LYS A 398 -26.868 -64.822 1.612 1.00 0.00 A ATOM 1672 HN LYS A 398 -26.443 -66.536 -2.461 1.00 0.00 A ATOM 1673 HA LYS A 398 -28.398 -65.545 -0.648 1.00 0.00 A ATOM 1674 HB2 LYS A 398 -26.938 -66.862 0.944 1.00 0.00 A ATOM 1675 HB1 LYS A 398 -25.542 -65.956 0.360 1.00 0.00 A ATOM 1676 HD2 LYS A 398 -28.997 -65.306 1.429 1.00 0.00 A ATOM 1677 HD1 LYS A 398 -28.400 -65.183 3.074 1.00 0.00 A ATOM 1678 HE2 LYS A 398 -29.720 -63.259 2.793 1.00 0.00 A ATOM 1679 HE1 LYS A 398 -28.057 -62.671 2.635 1.00 0.00 A ATOM 1680 HG2 LYS A 398 -26.248 -65.053 2.479 1.00 0.00 A ATOM 1681 HG1 LYS A 398 -26.529 -63.856 1.239 1.00 0.00 A ATOM 1682 HZ1 LYS A 398 -29.942 -63.277 0.423 1.00 0.00 A ATOM 1683 HZ2 LYS A 398 -29.498 -61.770 0.913 1.00 0.00 A ATOM 1684 HZ3 LYS A 398 -28.393 -62.806 0.162 1.00 0.00 A ATOM 1685 N LYS A 398 -27.081 -66.772 -1.707 1.00 0.00 A ATOM 1686 NZ LYS A 398 -29.171 -62.739 0.834 1.00 0.00 A ATOM 1687 OT1 LYS A 398 -25.953 -64.438 -2.314 1.00 0.00 A ATOM 1688 OT2 LYS A 398 -27.426 -63.296 -1.077 1.00 0.00 A END