ATOM 1 N MET A 287 -40.526 -57.740 -5.523 1.00 0.00 N ATOM 2 CA MET A 287 -41.701 -57.973 -6.395 1.00 0.00 C ATOM 3 C MET A 287 -42.193 -56.645 -6.956 1.00 0.00 C ATOM 4 O MET A 287 -41.841 -55.615 -6.401 1.00 0.00 O ATOM 5 CB MET A 287 -42.825 -58.701 -5.644 1.00 0.00 C ATOM 6 CG MET A 287 -42.429 -60.142 -5.318 1.00 0.00 C ATOM 7 SD MET A 287 -41.907 -61.082 -6.778 1.00 0.00 S ATOM 8 CE MET A 287 -41.766 -62.731 -6.051 1.00 0.00 C ATOM 9 H1 MET A 287 -39.822 -57.230 -6.044 1.00 0.00 H ATOM 10 H2 MET A 287 -40.126 -58.607 -5.185 1.00 0.00 H ATOM 11 H3 MET A 287 -40.794 -57.198 -4.707 1.00 0.00 H ATOM 12 HA MET A 287 -41.388 -58.581 -7.244 1.00 0.00 H ATOM 13 HB2 MET A 287 -43.067 -58.168 -4.724 1.00 0.00 H ATOM 14 HB3 MET A 287 -43.718 -58.729 -6.271 1.00 0.00 H ATOM 15 HG2 MET A 287 -41.616 -60.140 -4.590 1.00 0.00 H ATOM 16 HG3 MET A 287 -43.287 -60.640 -4.867 1.00 0.00 H ATOM 17 HE1 MET A 287 -40.984 -62.736 -5.292 1.00 0.00 H ATOM 18 HE2 MET A 287 -42.718 -63.018 -5.599 1.00 0.00 H ATOM 19 HE3 MET A 287 -41.517 -63.441 -6.837 1.00 0.00 H ATOM 20 N SER A 288 -42.970 -56.639 -8.047 1.00 0.00 N ATOM 21 CA SER A 288 -43.317 -55.408 -8.782 1.00 0.00 C ATOM 22 C SER A 288 -44.816 -55.100 -8.928 1.00 0.00 C ATOM 23 O SER A 288 -45.157 -54.007 -9.365 1.00 0.00 O ATOM 24 CB SER A 288 -42.602 -55.385 -10.139 1.00 0.00 C ATOM 25 OG SER A 288 -42.420 -56.661 -10.719 1.00 0.00 O ATOM 26 H SER A 288 -43.123 -57.501 -8.555 1.00 0.00 H ATOM 27 HA SER A 288 -42.919 -54.555 -8.239 1.00 0.00 H ATOM 28 HB2 SER A 288 -43.152 -54.763 -10.844 1.00 0.00 H ATOM 29 HB3 SER A 288 -41.618 -54.942 -9.989 1.00 0.00 H ATOM 30 HG SER A 288 -41.852 -56.520 -11.513 1.00 0.00 H ATOM 31 N ALA A 289 -45.716 -56.001 -8.523 1.00 0.00 N ATOM 32 CA ALA A 289 -47.166 -55.948 -8.760 1.00 0.00 C ATOM 33 C ALA A 289 -47.967 -54.855 -7.997 1.00 0.00 C ATOM 34 O ALA A 289 -49.169 -55.024 -7.795 1.00 0.00 O ATOM 35 CB ALA A 289 -47.711 -57.355 -8.462 1.00 0.00 C ATOM 36 H ALA A 289 -45.359 -56.856 -8.126 1.00 0.00 H ATOM 37 HA ALA A 289 -47.321 -55.754 -9.822 1.00 0.00 H ATOM 38 HB1 ALA A 289 -47.164 -58.098 -9.042 1.00 0.00 H ATOM 39 HB2 ALA A 289 -47.613 -57.576 -7.399 1.00 0.00 H ATOM 40 HB3 ALA A 289 -48.765 -57.410 -8.739 1.00 0.00 H ATOM 41 N LEU A 290 -47.339 -53.765 -7.534 1.00 0.00 N ATOM 42 CA LEU A 290 -47.975 -52.706 -6.729 1.00 0.00 C ATOM 43 C LEU A 290 -47.826 -51.312 -7.380 1.00 0.00 C ATOM 44 O LEU A 290 -47.172 -51.151 -8.407 1.00 0.00 O ATOM 45 CB LEU A 290 -47.454 -52.751 -5.270 1.00 0.00 C ATOM 46 CG LEU A 290 -48.128 -53.790 -4.347 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.573 -55.210 -4.511 1.00 0.00 C ATOM 48 CD2 LEU A 290 -47.909 -53.388 -2.884 1.00 0.00 C ATOM 49 H LEU A 290 -46.407 -53.598 -7.902 1.00 0.00 H ATOM 50 HA LEU A 290 -49.049 -52.890 -6.696 1.00 0.00 H ATOM 51 HB2 LEU A 290 -46.384 -52.923 -5.266 1.00 0.00 H ATOM 52 HB3 LEU A 290 -47.615 -51.772 -4.820 1.00 0.00 H ATOM 53 HG LEU A 290 -49.202 -53.799 -4.537 1.00 0.00 H ATOM 54 HD11 LEU A 290 -48.024 -55.869 -3.768 1.00 0.00 H ATOM 55 HD12 LEU A 290 -47.826 -55.601 -5.492 1.00 0.00 H ATOM 56 HD13 LEU A 290 -46.491 -55.212 -4.384 1.00 0.00 H ATOM 57 HD21 LEU A 290 -48.411 -54.098 -2.226 1.00 0.00 H ATOM 58 HD22 LEU A 290 -46.844 -53.376 -2.649 1.00 0.00 H ATOM 59 HD23 LEU A 290 -48.329 -52.398 -2.700 1.00 0.00 H ATOM 60 N THR A 291 -48.469 -50.304 -6.774 1.00 0.00 N ATOM 61 CA THR A 291 -48.703 -48.942 -7.288 1.00 0.00 C ATOM 62 C THR A 291 -47.479 -48.258 -7.898 1.00 0.00 C ATOM 63 O THR A 291 -47.507 -47.901 -9.080 1.00 0.00 O ATOM 64 CB THR A 291 -49.289 -48.038 -6.187 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.595 -48.224 -4.972 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.767 -48.319 -5.928 1.00 0.00 C ATOM 67 H THR A 291 -48.904 -50.505 -5.887 1.00 0.00 H ATOM 68 HA THR A 291 -49.439 -49.012 -8.090 1.00 0.00 H ATOM 69 HB THR A 291 -49.191 -46.994 -6.489 1.00 0.00 H ATOM 70 HG1 THR A 291 -49.085 -47.768 -4.281 1.00 0.00 H ATOM 71 HG21 THR A 291 -51.132 -47.666 -5.135 1.00 0.00 H ATOM 72 HG22 THR A 291 -51.340 -48.114 -6.833 1.00 0.00 H ATOM 73 HG23 THR A 291 -50.916 -49.359 -5.633 1.00 0.00 H ATOM 74 N LEU A 292 -46.430 -48.009 -7.103 1.00 0.00 N ATOM 75 CA LEU A 292 -45.237 -47.276 -7.538 1.00 0.00 C ATOM 76 C LEU A 292 -44.314 -48.182 -8.374 1.00 0.00 C ATOM 77 O LEU A 292 -43.229 -48.587 -7.941 1.00 0.00 O ATOM 78 CB LEU A 292 -44.537 -46.627 -6.324 1.00 0.00 C ATOM 79 CG LEU A 292 -43.674 -45.378 -6.632 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.706 -45.491 -7.816 1.00 0.00 C ATOM 81 CD2 LEU A 292 -44.556 -44.148 -6.862 1.00 0.00 C ATOM 82 H LEU A 292 -46.525 -48.294 -6.136 1.00 0.00 H ATOM 83 HA LEU A 292 -45.573 -46.470 -8.191 1.00 0.00 H ATOM 84 HB2 LEU A 292 -45.295 -46.329 -5.599 1.00 0.00 H ATOM 85 HB3 LEU A 292 -43.923 -47.374 -5.828 1.00 0.00 H ATOM 86 HG LEU A 292 -43.069 -45.184 -5.749 1.00 0.00 H ATOM 87 HD11 LEU A 292 -42.102 -44.586 -7.878 1.00 0.00 H ATOM 88 HD12 LEU A 292 -42.036 -46.338 -7.675 1.00 0.00 H ATOM 89 HD13 LEU A 292 -43.256 -45.606 -8.750 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.930 -43.271 -7.027 1.00 0.00 H ATOM 91 HD22 LEU A 292 -45.195 -44.288 -7.734 1.00 0.00 H ATOM 92 HD23 LEU A 292 -45.178 -43.971 -5.985 1.00 0.00 H ATOM 93 N LYS A 293 -44.752 -48.500 -9.597 1.00 0.00 N ATOM 94 CA LYS A 293 -43.977 -49.291 -10.551 1.00 0.00 C ATOM 95 C LYS A 293 -44.285 -48.910 -12.002 1.00 0.00 C ATOM 96 O LYS A 293 -45.232 -49.407 -12.599 1.00 0.00 O ATOM 97 CB LYS A 293 -44.208 -50.783 -10.256 1.00 0.00 C ATOM 98 CG LYS A 293 -43.067 -51.662 -10.769 1.00 0.00 C ATOM 99 CD LYS A 293 -41.837 -51.726 -9.840 1.00 0.00 C ATOM 100 CE LYS A 293 -40.905 -50.498 -9.844 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.842 -49.822 -8.524 1.00 0.00 N ATOM 102 H LYS A 293 -45.716 -48.250 -9.806 1.00 0.00 H ATOM 103 HA LYS A 293 -42.934 -49.056 -10.384 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.305 -50.946 -9.185 1.00 0.00 H ATOM 105 HB3 LYS A 293 -45.145 -51.108 -10.710 1.00 0.00 H ATOM 106 HG2 LYS A 293 -43.462 -52.669 -10.861 1.00 0.00 H ATOM 107 HG3 LYS A 293 -42.792 -51.346 -11.770 1.00 0.00 H ATOM 108 HD2 LYS A 293 -42.179 -51.939 -8.827 1.00 0.00 H ATOM 109 HD3 LYS A 293 -41.236 -52.578 -10.153 1.00 0.00 H ATOM 110 HE2 LYS A 293 -39.905 -50.844 -10.110 1.00 0.00 H ATOM 111 HE3 LYS A 293 -41.216 -49.806 -10.629 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -40.203 -49.022 -8.530 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -41.762 -49.467 -8.251 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.528 -50.504 -7.832 1.00 0.00 H ATOM 115 N GLY A 294 -43.525 -47.950 -12.545 1.00 0.00 N ATOM 116 CA GLY A 294 -43.665 -47.416 -13.909 1.00 0.00 C ATOM 117 C GLY A 294 -44.944 -46.605 -14.193 1.00 0.00 C ATOM 118 O GLY A 294 -44.994 -45.897 -15.192 1.00 0.00 O ATOM 119 H GLY A 294 -42.769 -47.590 -11.987 1.00 0.00 H ATOM 120 HA2 GLY A 294 -42.809 -46.777 -14.126 1.00 0.00 H ATOM 121 HA3 GLY A 294 -43.641 -48.249 -14.614 1.00 0.00 H ATOM 122 N THR A 295 -45.952 -46.688 -13.319 1.00 0.00 N ATOM 123 CA THR A 295 -47.291 -46.092 -13.417 1.00 0.00 C ATOM 124 C THR A 295 -47.282 -44.574 -13.609 1.00 0.00 C ATOM 125 O THR A 295 -47.729 -44.087 -14.648 1.00 0.00 O ATOM 126 CB THR A 295 -48.122 -46.466 -12.173 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.372 -46.197 -11.003 1.00 0.00 O ATOM 128 CG2 THR A 295 -48.523 -47.941 -12.172 1.00 0.00 C ATOM 129 H THR A 295 -45.833 -47.349 -12.565 1.00 0.00 H ATOM 130 HA THR A 295 -47.784 -46.508 -14.295 1.00 0.00 H ATOM 131 HB THR A 295 -49.034 -45.866 -12.163 1.00 0.00 H ATOM 132 HG1 THR A 295 -47.584 -46.871 -10.313 1.00 0.00 H ATOM 133 HG21 THR A 295 -49.041 -48.184 -13.100 1.00 0.00 H ATOM 134 HG22 THR A 295 -47.646 -48.577 -12.075 1.00 0.00 H ATOM 135 HG23 THR A 295 -49.196 -48.134 -11.336 1.00 0.00 H ATOM 136 N SER A 296 -46.858 -43.798 -12.603 1.00 0.00 N ATOM 137 CA SER A 296 -46.776 -42.332 -12.671 1.00 0.00 C ATOM 138 C SER A 296 -45.997 -41.730 -11.501 1.00 0.00 C ATOM 139 O SER A 296 -46.191 -42.112 -10.348 1.00 0.00 O ATOM 140 CB SER A 296 -48.182 -41.713 -12.667 1.00 0.00 C ATOM 141 OG SER A 296 -48.776 -41.874 -13.937 1.00 0.00 O ATOM 142 H SER A 296 -46.611 -44.272 -11.740 1.00 0.00 H ATOM 143 HA SER A 296 -46.275 -42.049 -13.598 1.00 0.00 H ATOM 144 HB2 SER A 296 -48.795 -42.192 -11.902 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.119 -40.646 -12.449 1.00 0.00 H ATOM 146 HG SER A 296 -48.444 -42.728 -14.313 1.00 0.00 H ATOM 147 N TYR A 297 -45.159 -40.735 -11.811 1.00 0.00 N ATOM 148 CA TYR A 297 -44.491 -39.836 -10.868 1.00 0.00 C ATOM 149 C TYR A 297 -43.943 -38.613 -11.623 1.00 0.00 C ATOM 150 O TYR A 297 -43.507 -38.731 -12.770 1.00 0.00 O ATOM 151 CB TYR A 297 -43.360 -40.577 -10.120 1.00 0.00 C ATOM 152 CG TYR A 297 -42.580 -41.607 -10.924 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.608 -41.199 -11.859 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.852 -42.980 -10.754 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.924 -42.154 -12.637 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.159 -43.941 -11.514 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.198 -43.530 -12.461 1.00 0.00 C ATOM 158 OH TYR A 297 -40.545 -44.463 -13.205 1.00 0.00 O ATOM 159 H TYR A 297 -45.007 -40.519 -12.787 1.00 0.00 H ATOM 160 HA TYR A 297 -45.220 -39.489 -10.134 1.00 0.00 H ATOM 161 HB2 TYR A 297 -42.660 -39.846 -9.720 1.00 0.00 H ATOM 162 HB3 TYR A 297 -43.804 -41.083 -9.262 1.00 0.00 H ATOM 163 HD1 TYR A 297 -41.404 -40.147 -11.994 1.00 0.00 H ATOM 164 HD2 TYR A 297 -43.608 -43.295 -10.047 1.00 0.00 H ATOM 165 HE1 TYR A 297 -40.192 -41.831 -13.361 1.00 0.00 H ATOM 166 HE2 TYR A 297 -42.367 -44.992 -11.396 1.00 0.00 H ATOM 167 HH TYR A 297 -40.050 -44.065 -13.922 1.00 0.00 H ATOM 168 N LYS A 298 -43.905 -37.443 -10.969 1.00 0.00 N ATOM 169 CA LYS A 298 -43.080 -36.301 -11.392 1.00 0.00 C ATOM 170 C LYS A 298 -41.616 -36.705 -11.209 1.00 0.00 C ATOM 171 O LYS A 298 -41.128 -36.710 -10.083 1.00 0.00 O ATOM 172 CB LYS A 298 -43.462 -35.048 -10.578 1.00 0.00 C ATOM 173 CG LYS A 298 -42.532 -33.827 -10.731 1.00 0.00 C ATOM 174 CD LYS A 298 -42.484 -33.135 -12.104 1.00 0.00 C ATOM 175 CE LYS A 298 -41.216 -33.474 -12.905 1.00 0.00 C ATOM 176 NZ LYS A 298 -39.965 -33.065 -12.215 1.00 0.00 N ATOM 177 H LYS A 298 -44.311 -37.409 -10.046 1.00 0.00 H ATOM 178 HA LYS A 298 -43.258 -36.101 -12.450 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.479 -34.751 -10.842 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.464 -35.316 -9.520 1.00 0.00 H ATOM 181 HG2 LYS A 298 -42.847 -33.086 -9.995 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.527 -34.128 -10.467 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.365 -33.412 -12.684 1.00 0.00 H ATOM 184 HD3 LYS A 298 -42.514 -32.056 -11.950 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.193 -34.551 -13.083 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.274 -32.982 -13.880 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.303 -33.847 -12.236 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -39.546 -32.259 -12.654 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -40.121 -32.849 -11.226 1.00 0.00 H ATOM 190 N MET A 299 -40.953 -37.098 -12.297 1.00 0.00 N ATOM 191 CA MET A 299 -39.605 -37.669 -12.291 1.00 0.00 C ATOM 192 C MET A 299 -38.504 -36.677 -11.870 1.00 0.00 C ATOM 193 O MET A 299 -38.655 -35.459 -12.010 1.00 0.00 O ATOM 194 CB MET A 299 -39.317 -38.279 -13.678 1.00 0.00 C ATOM 195 CG MET A 299 -38.829 -37.289 -14.749 1.00 0.00 C ATOM 196 SD MET A 299 -39.945 -35.918 -15.165 1.00 0.00 S ATOM 197 CE MET A 299 -38.912 -35.058 -16.383 1.00 0.00 C ATOM 198 H MET A 299 -41.466 -37.128 -13.167 1.00 0.00 H ATOM 199 HA MET A 299 -39.603 -38.484 -11.565 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.550 -39.039 -13.554 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.210 -38.786 -14.047 1.00 0.00 H ATOM 202 HG2 MET A 299 -37.882 -36.865 -14.418 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.629 -37.849 -15.662 1.00 0.00 H ATOM 204 HE1 MET A 299 -38.720 -35.717 -17.231 1.00 0.00 H ATOM 205 HE2 MET A 299 -39.428 -34.164 -16.734 1.00 0.00 H ATOM 206 HE3 MET A 299 -37.964 -34.770 -15.929 1.00 0.00 H ATOM 207 N CYS A 300 -37.361 -37.216 -11.429 1.00 0.00 N ATOM 208 CA CYS A 300 -36.114 -36.477 -11.229 1.00 0.00 C ATOM 209 C CYS A 300 -35.125 -36.828 -12.356 1.00 0.00 C ATOM 210 O CYS A 300 -34.963 -38.008 -12.689 1.00 0.00 O ATOM 211 CB CYS A 300 -35.458 -36.866 -9.894 1.00 0.00 C ATOM 212 SG CYS A 300 -36.454 -37.072 -8.390 1.00 0.00 S ATOM 213 H CYS A 300 -37.300 -38.221 -11.381 1.00 0.00 H ATOM 214 HA CYS A 300 -36.310 -35.403 -11.226 1.00 0.00 H ATOM 215 HB2 CYS A 300 -34.974 -37.827 -10.058 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.669 -36.142 -9.676 1.00 0.00 H ATOM 217 N THR A 301 -34.419 -35.829 -12.898 1.00 0.00 N ATOM 218 CA THR A 301 -33.358 -36.039 -13.901 1.00 0.00 C ATOM 219 C THR A 301 -32.059 -35.283 -13.605 1.00 0.00 C ATOM 220 O THR A 301 -31.157 -35.294 -14.444 1.00 0.00 O ATOM 221 CB THR A 301 -33.837 -35.737 -15.332 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.184 -34.377 -15.453 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.042 -36.576 -15.756 1.00 0.00 C ATOM 224 H THR A 301 -34.659 -34.875 -12.673 1.00 0.00 H ATOM 225 HA THR A 301 -33.074 -37.087 -13.882 1.00 0.00 H ATOM 226 HB THR A 301 -33.026 -35.957 -16.029 1.00 0.00 H ATOM 227 HG1 THR A 301 -33.386 -33.891 -15.679 1.00 0.00 H ATOM 228 HG21 THR A 301 -34.835 -37.633 -15.594 1.00 0.00 H ATOM 229 HG22 THR A 301 -35.916 -36.280 -15.180 1.00 0.00 H ATOM 230 HG23 THR A 301 -35.243 -36.410 -16.814 1.00 0.00 H ATOM 231 N ASP A 302 -31.920 -34.649 -12.435 1.00 0.00 N ATOM 232 CA ASP A 302 -30.616 -34.179 -11.953 1.00 0.00 C ATOM 233 C ASP A 302 -29.835 -35.330 -11.276 1.00 0.00 C ATOM 234 O ASP A 302 -30.404 -36.382 -10.974 1.00 0.00 O ATOM 235 CB ASP A 302 -30.793 -32.948 -11.052 1.00 0.00 C ATOM 236 CG ASP A 302 -29.599 -32.003 -11.201 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.450 -32.443 -10.957 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.773 -30.843 -11.638 1.00 0.00 O ATOM 239 H ASP A 302 -32.658 -34.723 -11.756 1.00 0.00 H ATOM 240 HA ASP A 302 -30.035 -33.860 -12.821 1.00 0.00 H ATOM 241 HB2 ASP A 302 -31.698 -32.409 -11.344 1.00 0.00 H ATOM 242 HB3 ASP A 302 -30.904 -33.259 -10.012 1.00 0.00 H ATOM 243 N LYS A 303 -28.521 -35.150 -11.096 1.00 0.00 N ATOM 244 CA LYS A 303 -27.530 -36.187 -10.769 1.00 0.00 C ATOM 245 C LYS A 303 -27.826 -36.843 -9.416 1.00 0.00 C ATOM 246 O LYS A 303 -27.677 -36.212 -8.372 1.00 0.00 O ATOM 247 CB LYS A 303 -26.103 -35.603 -10.853 1.00 0.00 C ATOM 248 CG LYS A 303 -25.459 -35.791 -12.243 1.00 0.00 C ATOM 249 CD LYS A 303 -26.138 -35.029 -13.394 1.00 0.00 C ATOM 250 CE LYS A 303 -25.591 -35.522 -14.745 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.654 -35.642 -15.772 1.00 0.00 N ATOM 252 H LYS A 303 -28.205 -34.179 -11.176 1.00 0.00 H ATOM 253 HA LYS A 303 -27.596 -36.982 -11.507 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.105 -34.547 -10.578 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.469 -36.130 -10.136 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.417 -35.473 -12.188 1.00 0.00 H ATOM 257 HG3 LYS A 303 -25.467 -36.858 -12.474 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.209 -35.204 -13.356 1.00 0.00 H ATOM 259 HD3 LYS A 303 -25.961 -33.958 -13.286 1.00 0.00 H ATOM 260 HE2 LYS A 303 -24.804 -34.845 -15.088 1.00 0.00 H ATOM 261 HE3 LYS A 303 -25.139 -36.506 -14.598 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -27.470 -36.141 -15.414 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.969 -34.753 -16.122 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -26.336 -36.205 -16.576 1.00 0.00 H ATOM 265 N MET A 304 -28.270 -38.104 -9.447 1.00 0.00 N ATOM 266 CA MET A 304 -28.612 -38.868 -8.247 1.00 0.00 C ATOM 267 C MET A 304 -27.381 -39.301 -7.452 1.00 0.00 C ATOM 268 O MET A 304 -26.279 -39.428 -7.983 1.00 0.00 O ATOM 269 CB MET A 304 -29.424 -40.112 -8.642 1.00 0.00 C ATOM 270 CG MET A 304 -30.887 -39.747 -8.872 1.00 0.00 C ATOM 271 SD MET A 304 -31.762 -39.313 -7.345 1.00 0.00 S ATOM 272 CE MET A 304 -33.397 -39.012 -8.043 1.00 0.00 C ATOM 273 H MET A 304 -28.334 -38.576 -10.345 1.00 0.00 H ATOM 274 HA MET A 304 -29.213 -38.236 -7.592 1.00 0.00 H ATOM 275 HB2 MET A 304 -29.006 -40.567 -9.540 1.00 0.00 H ATOM 276 HB3 MET A 304 -29.388 -40.857 -7.846 1.00 0.00 H ATOM 277 HG2 MET A 304 -30.949 -38.919 -9.579 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.384 -40.609 -9.306 1.00 0.00 H ATOM 279 HE1 MET A 304 -33.769 -39.921 -8.513 1.00 0.00 H ATOM 280 HE2 MET A 304 -34.079 -38.702 -7.252 1.00 0.00 H ATOM 281 HE3 MET A 304 -33.309 -38.219 -8.783 1.00 0.00 H ATOM 282 N SER A 305 -27.608 -39.605 -6.172 1.00 0.00 N ATOM 283 CA SER A 305 -26.627 -40.232 -5.291 1.00 0.00 C ATOM 284 C SER A 305 -27.313 -41.078 -4.214 1.00 0.00 C ATOM 285 O SER A 305 -28.425 -40.762 -3.783 1.00 0.00 O ATOM 286 CB SER A 305 -25.754 -39.142 -4.659 1.00 0.00 C ATOM 287 OG SER A 305 -26.539 -38.230 -3.919 1.00 0.00 O ATOM 288 H SER A 305 -28.532 -39.438 -5.787 1.00 0.00 H ATOM 289 HA SER A 305 -25.981 -40.881 -5.880 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.013 -39.601 -4.002 1.00 0.00 H ATOM 291 HB3 SER A 305 -25.228 -38.604 -5.449 1.00 0.00 H ATOM 292 HG SER A 305 -27.344 -38.011 -4.415 1.00 0.00 H ATOM 293 N PHE A 306 -26.630 -42.132 -3.753 1.00 0.00 N ATOM 294 CA PHE A 306 -26.966 -42.838 -2.516 1.00 0.00 C ATOM 295 C PHE A 306 -26.077 -42.313 -1.382 1.00 0.00 C ATOM 296 O PHE A 306 -24.857 -42.451 -1.441 1.00 0.00 O ATOM 297 CB PHE A 306 -26.865 -44.377 -2.630 1.00 0.00 C ATOM 298 CG PHE A 306 -26.400 -44.986 -3.941 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.039 -44.933 -4.300 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.310 -45.684 -4.761 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.594 -45.568 -5.474 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.862 -46.324 -5.931 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.504 -46.268 -6.287 1.00 0.00 C ATOM 304 H PHE A 306 -25.733 -42.346 -4.162 1.00 0.00 H ATOM 305 HA PHE A 306 -27.999 -42.615 -2.264 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.194 -44.745 -1.854 1.00 0.00 H ATOM 307 HB3 PHE A 306 -27.847 -44.786 -2.390 1.00 0.00 H ATOM 308 HD1 PHE A 306 -24.333 -44.418 -3.663 1.00 0.00 H ATOM 309 HD2 PHE A 306 -28.352 -45.747 -4.483 1.00 0.00 H ATOM 310 HE1 PHE A 306 -23.547 -45.529 -5.745 1.00 0.00 H ATOM 311 HE2 PHE A 306 -27.561 -46.868 -6.552 1.00 0.00 H ATOM 312 HZ PHE A 306 -25.156 -46.770 -7.180 1.00 0.00 H ATOM 313 N VAL A 307 -26.694 -41.749 -0.338 1.00 0.00 N ATOM 314 CA VAL A 307 -26.039 -41.476 0.954 1.00 0.00 C ATOM 315 C VAL A 307 -25.729 -42.793 1.688 1.00 0.00 C ATOM 316 O VAL A 307 -24.790 -42.861 2.477 1.00 0.00 O ATOM 317 CB VAL A 307 -26.887 -40.557 1.870 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.967 -39.673 2.721 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.872 -39.640 1.128 1.00 0.00 C ATOM 320 H VAL A 307 -27.709 -41.747 -0.360 1.00 0.00 H ATOM 321 HA VAL A 307 -25.090 -40.980 0.749 1.00 0.00 H ATOM 322 HB VAL A 307 -27.470 -41.176 2.549 1.00 0.00 H ATOM 323 HG11 VAL A 307 -25.402 -38.995 2.079 1.00 0.00 H ATOM 324 HG12 VAL A 307 -26.565 -39.078 3.415 1.00 0.00 H ATOM 325 HG13 VAL A 307 -25.275 -40.289 3.295 1.00 0.00 H ATOM 326 HG21 VAL A 307 -28.357 -38.971 1.842 1.00 0.00 H ATOM 327 HG22 VAL A 307 -27.340 -39.044 0.388 1.00 0.00 H ATOM 328 HG23 VAL A 307 -28.649 -40.227 0.643 1.00 0.00 H ATOM 329 N LYS A 308 -26.495 -43.852 1.386 1.00 0.00 N ATOM 330 CA LYS A 308 -26.255 -45.247 1.762 1.00 0.00 C ATOM 331 C LYS A 308 -26.674 -46.143 0.595 1.00 0.00 C ATOM 332 O LYS A 308 -27.816 -46.058 0.138 1.00 0.00 O ATOM 333 CB LYS A 308 -27.021 -45.592 3.056 1.00 0.00 C ATOM 334 CG LYS A 308 -27.003 -47.103 3.311 1.00 0.00 C ATOM 335 CD LYS A 308 -27.747 -47.568 4.563 1.00 0.00 C ATOM 336 CE LYS A 308 -27.600 -49.089 4.725 1.00 0.00 C ATOM 337 NZ LYS A 308 -28.017 -49.845 3.517 1.00 0.00 N ATOM 338 H LYS A 308 -27.272 -43.673 0.754 1.00 0.00 H ATOM 339 HA LYS A 308 -25.188 -45.385 1.944 1.00 0.00 H ATOM 340 HB2 LYS A 308 -26.567 -45.068 3.899 1.00 0.00 H ATOM 341 HB3 LYS A 308 -28.058 -45.282 2.961 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.517 -47.564 2.476 1.00 0.00 H ATOM 343 HG3 LYS A 308 -25.970 -47.454 3.345 1.00 0.00 H ATOM 344 HD2 LYS A 308 -27.329 -47.073 5.441 1.00 0.00 H ATOM 345 HD3 LYS A 308 -28.804 -47.308 4.480 1.00 0.00 H ATOM 346 HE2 LYS A 308 -26.552 -49.313 4.942 1.00 0.00 H ATOM 347 HE3 LYS A 308 -28.194 -49.410 5.584 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -27.948 -50.853 3.669 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -28.986 -49.669 3.253 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -27.464 -49.607 2.691 1.00 0.00 H ATOM 351 N ASN A 309 -25.774 -47.032 0.167 1.00 0.00 N ATOM 352 CA ASN A 309 -26.052 -48.091 -0.801 1.00 0.00 C ATOM 353 C ASN A 309 -27.146 -49.053 -0.287 1.00 0.00 C ATOM 354 O ASN A 309 -27.176 -49.357 0.912 1.00 0.00 O ATOM 355 CB ASN A 309 -24.747 -48.852 -1.112 1.00 0.00 C ATOM 356 CG ASN A 309 -24.128 -49.540 0.104 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.922 -48.935 1.146 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.787 -50.808 0.000 1.00 0.00 N ATOM 359 H ASN A 309 -24.900 -47.119 0.671 1.00 0.00 H ATOM 360 HA ASN A 309 -26.390 -47.608 -1.717 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.950 -49.600 -1.880 1.00 0.00 H ATOM 362 HB3 ASN A 309 -24.012 -48.154 -1.512 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.915 -51.339 -0.846 1.00 0.00 H ATOM 364 HD22 ASN A 309 -23.353 -51.192 0.822 1.00 0.00 H ATOM 365 N PRO A 310 -28.023 -49.580 -1.164 1.00 0.00 N ATOM 366 CA PRO A 310 -28.996 -50.597 -0.776 1.00 0.00 C ATOM 367 C PRO A 310 -28.309 -51.805 -0.121 1.00 0.00 C ATOM 368 O PRO A 310 -27.288 -52.277 -0.624 1.00 0.00 O ATOM 369 CB PRO A 310 -29.744 -50.980 -2.061 1.00 0.00 C ATOM 370 CG PRO A 310 -29.459 -49.846 -3.040 1.00 0.00 C ATOM 371 CD PRO A 310 -28.102 -49.312 -2.594 1.00 0.00 C ATOM 372 HA PRO A 310 -29.702 -50.155 -0.079 1.00 0.00 H ATOM 373 HB2 PRO A 310 -29.347 -51.908 -2.467 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.816 -51.069 -1.885 1.00 0.00 H ATOM 375 HG2 PRO A 310 -29.433 -50.200 -4.071 1.00 0.00 H ATOM 376 HG3 PRO A 310 -30.210 -49.066 -2.925 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.306 -49.853 -3.106 1.00 0.00 H ATOM 378 HD3 PRO A 310 -28.045 -48.246 -2.814 1.00 0.00 H ATOM 379 N THR A 311 -28.877 -52.318 0.977 1.00 0.00 N ATOM 380 CA THR A 311 -28.454 -53.575 1.622 1.00 0.00 C ATOM 381 C THR A 311 -29.657 -54.441 1.985 1.00 0.00 C ATOM 382 O THR A 311 -30.546 -53.957 2.691 1.00 0.00 O ATOM 383 CB THR A 311 -27.628 -53.342 2.897 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.368 -52.558 3.809 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.280 -52.670 2.624 1.00 0.00 C ATOM 386 H THR A 311 -29.665 -51.821 1.378 1.00 0.00 H ATOM 387 HA THR A 311 -27.837 -54.136 0.928 1.00 0.00 H ATOM 388 HB THR A 311 -27.431 -54.310 3.361 1.00 0.00 H ATOM 389 HG1 THR A 311 -29.223 -53.008 3.910 1.00 0.00 H ATOM 390 HG21 THR A 311 -26.418 -51.700 2.151 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.742 -52.543 3.563 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.688 -53.302 1.962 1.00 0.00 H ATOM 393 N ASP A 312 -29.654 -55.701 1.531 1.00 0.00 N ATOM 394 CA ASP A 312 -30.624 -56.738 1.900 1.00 0.00 C ATOM 395 C ASP A 312 -30.673 -56.922 3.422 1.00 0.00 C ATOM 396 O ASP A 312 -29.669 -57.257 4.051 1.00 0.00 O ATOM 397 CB ASP A 312 -30.247 -58.051 1.189 1.00 0.00 C ATOM 398 CG ASP A 312 -31.155 -59.248 1.505 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.234 -59.088 2.119 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.811 -60.377 1.084 1.00 0.00 O ATOM 401 H ASP A 312 -28.887 -56.011 0.951 1.00 0.00 H ATOM 402 HA ASP A 312 -31.611 -56.437 1.550 1.00 0.00 H ATOM 403 HB2 ASP A 312 -30.280 -57.877 0.112 1.00 0.00 H ATOM 404 HB3 ASP A 312 -29.223 -58.314 1.458 1.00 0.00 H ATOM 405 N THR A 313 -31.844 -56.685 4.016 1.00 0.00 N ATOM 406 CA THR A 313 -32.078 -56.843 5.454 1.00 0.00 C ATOM 407 C THR A 313 -32.330 -58.296 5.862 1.00 0.00 C ATOM 408 O THR A 313 -32.406 -58.583 7.057 1.00 0.00 O ATOM 409 CB THR A 313 -33.301 -56.016 5.885 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.450 -56.494 5.214 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.113 -54.521 5.614 1.00 0.00 C ATOM 412 H THR A 313 -32.649 -56.463 3.430 1.00 0.00 H ATOM 413 HA THR A 313 -31.206 -56.490 6.005 1.00 0.00 H ATOM 414 HB THR A 313 -33.452 -56.144 6.958 1.00 0.00 H ATOM 415 HG1 THR A 313 -34.986 -55.710 4.921 1.00 0.00 H ATOM 416 HG21 THR A 313 -33.074 -54.327 4.541 1.00 0.00 H ATOM 417 HG22 THR A 313 -33.945 -53.966 6.046 1.00 0.00 H ATOM 418 HG23 THR A 313 -32.188 -54.178 6.077 1.00 0.00 H ATOM 419 N GLY A 314 -32.569 -59.206 4.908 1.00 0.00 N ATOM 420 CA GLY A 314 -33.108 -60.541 5.172 1.00 0.00 C ATOM 421 C GLY A 314 -34.556 -60.552 5.690 1.00 0.00 C ATOM 422 O GLY A 314 -35.157 -61.620 5.758 1.00 0.00 O ATOM 423 H GLY A 314 -32.458 -58.934 3.926 1.00 0.00 H ATOM 424 HA2 GLY A 314 -33.074 -61.120 4.248 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.480 -61.043 5.907 1.00 0.00 H ATOM 426 N HIS A 315 -35.152 -59.390 6.003 1.00 0.00 N ATOM 427 CA HIS A 315 -36.541 -59.249 6.460 1.00 0.00 C ATOM 428 C HIS A 315 -37.541 -59.254 5.281 1.00 0.00 C ATOM 429 O HIS A 315 -38.736 -59.054 5.481 1.00 0.00 O ATOM 430 CB HIS A 315 -36.697 -57.949 7.275 1.00 0.00 C ATOM 431 CG HIS A 315 -35.881 -57.825 8.547 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.544 -58.114 8.731 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.341 -57.294 9.723 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.219 -57.778 9.990 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.281 -57.277 10.634 1.00 0.00 N ATOM 436 H HIS A 315 -34.636 -58.528 5.863 1.00 0.00 H ATOM 437 HA HIS A 315 -36.792 -60.090 7.108 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.479 -57.092 6.638 1.00 0.00 H ATOM 439 HB3 HIS A 315 -37.746 -57.861 7.562 1.00 0.00 H ATOM 440 HD1 HIS A 315 -33.870 -58.465 8.048 1.00 0.00 H ATOM 441 HD2 HIS A 315 -37.340 -56.925 9.907 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.231 -57.877 10.420 1.00 0.00 H ATOM 443 N GLY A 316 -37.051 -59.435 4.045 1.00 0.00 N ATOM 444 CA GLY A 316 -37.808 -59.265 2.802 1.00 0.00 C ATOM 445 C GLY A 316 -37.594 -57.902 2.132 1.00 0.00 C ATOM 446 O GLY A 316 -38.320 -57.579 1.187 1.00 0.00 O ATOM 447 H GLY A 316 -36.070 -59.659 3.990 1.00 0.00 H ATOM 448 HA2 GLY A 316 -37.511 -60.042 2.098 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.875 -59.384 3.000 1.00 0.00 H ATOM 450 N THR A 317 -36.623 -57.106 2.611 1.00 0.00 N ATOM 451 CA THR A 317 -36.392 -55.718 2.192 1.00 0.00 C ATOM 452 C THR A 317 -34.918 -55.431 1.861 1.00 0.00 C ATOM 453 O THR A 317 -34.016 -56.187 2.219 1.00 0.00 O ATOM 454 CB THR A 317 -36.888 -54.711 3.253 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.967 -54.585 4.314 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.238 -55.054 3.887 1.00 0.00 C ATOM 457 H THR A 317 -36.050 -57.431 3.377 1.00 0.00 H ATOM 458 HA THR A 317 -36.970 -55.540 1.288 1.00 0.00 H ATOM 459 HB THR A 317 -36.975 -53.738 2.769 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.030 -53.591 4.616 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.154 -55.957 4.492 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.544 -54.235 4.537 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.989 -55.206 3.114 1.00 0.00 H ATOM 464 N VAL A 318 -34.678 -54.294 1.203 1.00 0.00 N ATOM 465 CA VAL A 318 -33.376 -53.701 0.892 1.00 0.00 C ATOM 466 C VAL A 318 -33.450 -52.219 1.279 1.00 0.00 C ATOM 467 O VAL A 318 -34.284 -51.497 0.729 1.00 0.00 O ATOM 468 CB VAL A 318 -33.014 -53.850 -0.606 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.513 -53.663 -0.820 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.390 -55.200 -1.225 1.00 0.00 C ATOM 471 H VAL A 318 -35.493 -53.815 0.829 1.00 0.00 H ATOM 472 HA VAL A 318 -32.618 -54.201 1.490 1.00 0.00 H ATOM 473 HB VAL A 318 -33.526 -53.077 -1.175 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.973 -54.526 -0.440 1.00 0.00 H ATOM 475 HG12 VAL A 318 -31.304 -53.569 -1.886 1.00 0.00 H ATOM 476 HG13 VAL A 318 -31.182 -52.763 -0.308 1.00 0.00 H ATOM 477 HG21 VAL A 318 -34.471 -55.254 -1.308 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.971 -55.283 -2.228 1.00 0.00 H ATOM 479 HG23 VAL A 318 -33.022 -56.018 -0.606 1.00 0.00 H ATOM 480 N VAL A 319 -32.621 -51.770 2.232 1.00 0.00 N ATOM 481 CA VAL A 319 -32.673 -50.397 2.782 1.00 0.00 C ATOM 482 C VAL A 319 -31.573 -49.496 2.214 1.00 0.00 C ATOM 483 O VAL A 319 -30.400 -49.879 2.208 1.00 0.00 O ATOM 484 CB VAL A 319 -32.686 -50.410 4.329 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.441 -51.025 4.981 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.884 -48.992 4.889 1.00 0.00 C ATOM 487 H VAL A 319 -31.969 -52.437 2.635 1.00 0.00 H ATOM 488 HA VAL A 319 -33.621 -49.954 2.479 1.00 0.00 H ATOM 489 HB VAL A 319 -33.534 -51.013 4.648 1.00 0.00 H ATOM 490 HG11 VAL A 319 -31.582 -51.055 6.062 1.00 0.00 H ATOM 491 HG12 VAL A 319 -31.300 -52.045 4.628 1.00 0.00 H ATOM 492 HG13 VAL A 319 -30.557 -50.432 4.761 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.743 -48.516 4.416 1.00 0.00 H ATOM 494 HG22 VAL A 319 -33.072 -49.046 5.963 1.00 0.00 H ATOM 495 HG23 VAL A 319 -32.001 -48.376 4.718 1.00 0.00 H ATOM 496 N MET A 320 -31.943 -48.284 1.773 1.00 0.00 N ATOM 497 CA MET A 320 -31.047 -47.257 1.228 1.00 0.00 C ATOM 498 C MET A 320 -31.377 -45.842 1.742 1.00 0.00 C ATOM 499 O MET A 320 -32.469 -45.580 2.250 1.00 0.00 O ATOM 500 CB MET A 320 -31.078 -47.304 -0.314 1.00 0.00 C ATOM 501 CG MET A 320 -32.457 -47.063 -0.943 1.00 0.00 C ATOM 502 SD MET A 320 -32.427 -47.103 -2.759 1.00 0.00 S ATOM 503 CE MET A 320 -34.196 -46.966 -3.123 1.00 0.00 C ATOM 504 H MET A 320 -32.931 -48.032 1.815 1.00 0.00 H ATOM 505 HA MET A 320 -30.026 -47.479 1.541 1.00 0.00 H ATOM 506 HB2 MET A 320 -30.384 -46.561 -0.710 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.729 -48.281 -0.638 1.00 0.00 H ATOM 508 HG2 MET A 320 -33.144 -47.836 -0.598 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.838 -46.093 -0.621 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.571 -46.008 -2.765 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.348 -47.030 -4.201 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.735 -47.778 -2.634 1.00 0.00 H ATOM 513 N GLN A 321 -30.434 -44.917 1.538 1.00 0.00 N ATOM 514 CA GLN A 321 -30.610 -43.469 1.702 1.00 0.00 C ATOM 515 C GLN A 321 -30.197 -42.812 0.385 1.00 0.00 C ATOM 516 O GLN A 321 -29.094 -43.084 -0.092 1.00 0.00 O ATOM 517 CB GLN A 321 -29.715 -42.908 2.821 1.00 0.00 C ATOM 518 CG GLN A 321 -29.939 -43.434 4.247 1.00 0.00 C ATOM 519 CD GLN A 321 -31.127 -42.816 4.975 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.891 -43.505 5.622 1.00 0.00 O ATOM 521 NE2 GLN A 321 -31.301 -41.507 4.960 1.00 0.00 N ATOM 522 H GLN A 321 -29.582 -45.210 1.066 1.00 0.00 H ATOM 523 HA GLN A 321 -31.651 -43.238 1.923 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.685 -43.132 2.563 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.802 -41.821 2.822 1.00 0.00 H ATOM 526 HG2 GLN A 321 -30.058 -44.518 4.225 1.00 0.00 H ATOM 527 HG3 GLN A 321 -29.048 -43.214 4.833 1.00 0.00 H ATOM 528 HE21 GLN A 321 -30.679 -40.874 4.486 1.00 0.00 H ATOM 529 HE22 GLN A 321 -32.080 -41.191 5.510 1.00 0.00 H ATOM 530 N VAL A 322 -31.037 -41.954 -0.199 1.00 0.00 N ATOM 531 CA VAL A 322 -30.788 -41.332 -1.515 1.00 0.00 C ATOM 532 C VAL A 322 -30.974 -39.815 -1.476 1.00 0.00 C ATOM 533 O VAL A 322 -31.799 -39.325 -0.708 1.00 0.00 O ATOM 534 CB VAL A 322 -31.657 -41.980 -2.615 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.194 -43.415 -2.900 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.157 -42.006 -2.279 1.00 0.00 C ATOM 537 H VAL A 322 -31.920 -41.746 0.270 1.00 0.00 H ATOM 538 HA VAL A 322 -29.751 -41.498 -1.791 1.00 0.00 H ATOM 539 HB VAL A 322 -31.529 -41.406 -3.534 1.00 0.00 H ATOM 540 HG11 VAL A 322 -30.163 -43.405 -3.254 1.00 0.00 H ATOM 541 HG12 VAL A 322 -31.260 -44.027 -2.002 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.827 -43.858 -3.667 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.512 -40.996 -2.078 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.712 -42.407 -3.126 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.343 -42.632 -1.407 1.00 0.00 H ATOM 546 N LYS A 323 -30.209 -39.083 -2.303 1.00 0.00 N ATOM 547 CA LYS A 323 -30.148 -37.611 -2.337 1.00 0.00 C ATOM 548 C LYS A 323 -30.142 -37.067 -3.769 1.00 0.00 C ATOM 549 O LYS A 323 -29.363 -37.535 -4.609 1.00 0.00 O ATOM 550 CB LYS A 323 -28.899 -37.139 -1.566 1.00 0.00 C ATOM 551 CG LYS A 323 -28.711 -35.610 -1.582 1.00 0.00 C ATOM 552 CD LYS A 323 -27.549 -35.168 -0.679 1.00 0.00 C ATOM 553 CE LYS A 323 -27.525 -33.648 -0.462 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.550 -33.209 0.508 1.00 0.00 N ATOM 555 H LYS A 323 -29.563 -39.589 -2.909 1.00 0.00 H ATOM 556 HA LYS A 323 -31.026 -37.207 -1.833 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.983 -37.477 -0.535 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.010 -37.605 -1.985 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.486 -35.283 -2.596 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.634 -35.128 -1.260 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.612 -35.669 0.288 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.614 -35.467 -1.155 1.00 0.00 H ATOM 563 HE2 LYS A 323 -26.542 -33.364 -0.081 1.00 0.00 H ATOM 564 HE3 LYS A 323 -27.682 -33.132 -1.415 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.487 -33.321 0.119 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -28.488 -33.724 1.397 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -28.494 -32.194 0.669 1.00 0.00 H ATOM 568 N VAL A 324 -30.968 -36.035 -3.993 1.00 0.00 N ATOM 569 CA VAL A 324 -30.932 -35.133 -5.160 1.00 0.00 C ATOM 570 C VAL A 324 -30.196 -33.815 -4.812 1.00 0.00 C ATOM 571 O VAL A 324 -30.096 -33.509 -3.627 1.00 0.00 O ATOM 572 CB VAL A 324 -32.358 -34.817 -5.667 1.00 0.00 C ATOM 573 CG1 VAL A 324 -32.935 -36.008 -6.439 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.352 -34.438 -4.560 1.00 0.00 C ATOM 575 H VAL A 324 -31.515 -35.704 -3.199 1.00 0.00 H ATOM 576 HA VAL A 324 -30.393 -35.643 -5.953 1.00 0.00 H ATOM 577 HB VAL A 324 -32.296 -33.981 -6.365 1.00 0.00 H ATOM 578 HG11 VAL A 324 -33.004 -36.878 -5.785 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.289 -36.242 -7.285 1.00 0.00 H ATOM 580 HG13 VAL A 324 -33.929 -35.759 -6.810 1.00 0.00 H ATOM 581 HG21 VAL A 324 -34.250 -34.015 -5.009 1.00 0.00 H ATOM 582 HG22 VAL A 324 -33.629 -35.313 -3.971 1.00 0.00 H ATOM 583 HG23 VAL A 324 -32.914 -33.697 -3.893 1.00 0.00 H ATOM 584 N PRO A 325 -29.675 -33.029 -5.789 1.00 0.00 N ATOM 585 CA PRO A 325 -28.896 -31.814 -5.506 1.00 0.00 C ATOM 586 C PRO A 325 -29.551 -30.475 -5.913 1.00 0.00 C ATOM 587 O PRO A 325 -29.628 -29.567 -5.087 1.00 0.00 O ATOM 588 CB PRO A 325 -27.580 -32.039 -6.248 1.00 0.00 C ATOM 589 CG PRO A 325 -27.943 -32.946 -7.431 1.00 0.00 C ATOM 590 CD PRO A 325 -29.344 -33.486 -7.134 1.00 0.00 C ATOM 591 HA PRO A 325 -28.675 -31.743 -4.439 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.129 -31.102 -6.578 1.00 0.00 H ATOM 593 HB3 PRO A 325 -26.889 -32.567 -5.589 1.00 0.00 H ATOM 594 HG2 PRO A 325 -27.952 -32.390 -8.364 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.223 -33.762 -7.498 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.062 -33.081 -7.846 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.319 -34.569 -7.219 1.00 0.00 H ATOM 598 N LYS A 326 -29.958 -30.290 -7.183 1.00 0.00 N ATOM 599 CA LYS A 326 -30.546 -29.033 -7.684 1.00 0.00 C ATOM 600 C LYS A 326 -31.628 -29.256 -8.751 1.00 0.00 C ATOM 601 O LYS A 326 -31.861 -30.381 -9.185 1.00 0.00 O ATOM 602 CB LYS A 326 -29.457 -28.030 -8.130 1.00 0.00 C ATOM 603 CG LYS A 326 -28.690 -28.334 -9.431 1.00 0.00 C ATOM 604 CD LYS A 326 -27.499 -29.282 -9.231 1.00 0.00 C ATOM 605 CE LYS A 326 -26.614 -29.348 -10.483 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.228 -30.171 -11.546 1.00 0.00 N ATOM 607 H LYS A 326 -29.934 -31.080 -7.811 1.00 0.00 H ATOM 608 HA LYS A 326 -31.046 -28.564 -6.838 1.00 0.00 H ATOM 609 HB2 LYS A 326 -29.943 -27.063 -8.267 1.00 0.00 H ATOM 610 HB3 LYS A 326 -28.743 -27.895 -7.315 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.371 -28.731 -10.183 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.301 -27.387 -9.809 1.00 0.00 H ATOM 613 HD2 LYS A 326 -26.890 -28.912 -8.405 1.00 0.00 H ATOM 614 HD3 LYS A 326 -27.858 -30.276 -8.981 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.438 -28.333 -10.845 1.00 0.00 H ATOM 616 HE3 LYS A 326 -25.649 -29.782 -10.204 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -28.221 -29.949 -11.695 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -26.724 -30.148 -12.417 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -27.354 -31.144 -11.239 1.00 0.00 H ATOM 620 N GLY A 327 -32.318 -28.172 -9.131 1.00 0.00 N ATOM 621 CA GLY A 327 -33.230 -28.040 -10.280 1.00 0.00 C ATOM 622 C GLY A 327 -34.536 -28.852 -10.271 1.00 0.00 C ATOM 623 O GLY A 327 -35.467 -28.487 -10.986 1.00 0.00 O ATOM 624 H GLY A 327 -32.091 -27.315 -8.650 1.00 0.00 H ATOM 625 HA2 GLY A 327 -33.503 -26.988 -10.379 1.00 0.00 H ATOM 626 HA3 GLY A 327 -32.684 -28.317 -11.182 1.00 0.00 H ATOM 627 N ALA A 328 -34.629 -29.934 -9.494 1.00 0.00 N ATOM 628 CA ALA A 328 -35.679 -30.942 -9.608 1.00 0.00 C ATOM 629 C ALA A 328 -36.651 -30.950 -8.410 1.00 0.00 C ATOM 630 O ALA A 328 -36.270 -31.381 -7.317 1.00 0.00 O ATOM 631 CB ALA A 328 -34.998 -32.304 -9.793 1.00 0.00 C ATOM 632 H ALA A 328 -33.779 -30.207 -9.014 1.00 0.00 H ATOM 633 HA ALA A 328 -36.251 -30.759 -10.516 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.380 -32.533 -8.922 1.00 0.00 H ATOM 635 HB2 ALA A 328 -35.754 -33.082 -9.909 1.00 0.00 H ATOM 636 HB3 ALA A 328 -34.365 -32.281 -10.682 1.00 0.00 H ATOM 637 N PRO A 329 -37.907 -30.484 -8.569 1.00 0.00 N ATOM 638 CA PRO A 329 -39.035 -30.944 -7.761 1.00 0.00 C ATOM 639 C PRO A 329 -39.547 -32.286 -8.316 1.00 0.00 C ATOM 640 O PRO A 329 -39.825 -32.397 -9.519 1.00 0.00 O ATOM 641 CB PRO A 329 -40.080 -29.834 -7.888 1.00 0.00 C ATOM 642 CG PRO A 329 -39.845 -29.275 -9.294 1.00 0.00 C ATOM 643 CD PRO A 329 -38.348 -29.492 -9.543 1.00 0.00 C ATOM 644 HA PRO A 329 -38.744 -31.057 -6.717 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.097 -30.210 -7.763 1.00 0.00 H ATOM 646 HB3 PRO A 329 -39.872 -29.058 -7.150 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.425 -29.847 -10.020 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.112 -28.219 -9.351 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.192 -29.836 -10.565 1.00 0.00 H ATOM 650 HD3 PRO A 329 -37.809 -28.558 -9.378 1.00 0.00 H ATOM 651 N CYS A 330 -39.640 -33.327 -7.474 1.00 0.00 N ATOM 652 CA CYS A 330 -40.001 -34.670 -7.948 1.00 0.00 C ATOM 653 C CYS A 330 -40.491 -35.655 -6.877 1.00 0.00 C ATOM 654 O CYS A 330 -40.007 -35.639 -5.752 1.00 0.00 O ATOM 655 CB CYS A 330 -38.807 -35.264 -8.714 1.00 0.00 C ATOM 656 SG CYS A 330 -37.203 -35.256 -7.883 1.00 0.00 S ATOM 657 H CYS A 330 -39.411 -33.192 -6.496 1.00 0.00 H ATOM 658 HA CYS A 330 -40.829 -34.563 -8.635 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.040 -36.299 -8.964 1.00 0.00 H ATOM 660 HB3 CYS A 330 -38.693 -34.720 -9.649 1.00 0.00 H ATOM 661 N LYS A 331 -41.401 -36.566 -7.261 1.00 0.00 N ATOM 662 CA LYS A 331 -41.759 -37.800 -6.536 1.00 0.00 C ATOM 663 C LYS A 331 -40.730 -38.853 -6.932 1.00 0.00 C ATOM 664 O LYS A 331 -40.691 -39.250 -8.097 1.00 0.00 O ATOM 665 CB LYS A 331 -43.179 -38.272 -6.912 1.00 0.00 C ATOM 666 CG LYS A 331 -44.295 -37.401 -6.317 1.00 0.00 C ATOM 667 CD LYS A 331 -44.549 -37.633 -4.816 1.00 0.00 C ATOM 668 CE LYS A 331 -45.547 -38.758 -4.520 1.00 0.00 C ATOM 669 NZ LYS A 331 -44.888 -40.012 -4.088 1.00 0.00 N ATOM 670 H LYS A 331 -41.599 -36.568 -8.261 1.00 0.00 H ATOM 671 HA LYS A 331 -41.694 -37.639 -5.461 1.00 0.00 H ATOM 672 HB2 LYS A 331 -43.273 -38.258 -7.998 1.00 0.00 H ATOM 673 HB3 LYS A 331 -43.319 -39.301 -6.582 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.038 -36.353 -6.471 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.220 -37.592 -6.863 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.611 -37.824 -4.294 1.00 0.00 H ATOM 677 HD3 LYS A 331 -44.976 -36.712 -4.415 1.00 0.00 H ATOM 678 HE2 LYS A 331 -46.212 -38.418 -3.722 1.00 0.00 H ATOM 679 HE3 LYS A 331 -46.161 -38.936 -5.408 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -44.192 -40.349 -4.758 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -44.386 -39.906 -3.203 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -45.565 -40.747 -3.952 1.00 0.00 H ATOM 683 N ILE A 332 -39.813 -39.195 -6.023 1.00 0.00 N ATOM 684 CA ILE A 332 -38.506 -39.698 -6.459 1.00 0.00 C ATOM 685 C ILE A 332 -38.640 -41.093 -7.124 1.00 0.00 C ATOM 686 O ILE A 332 -39.292 -41.979 -6.556 1.00 0.00 O ATOM 687 CB ILE A 332 -37.393 -39.556 -5.384 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.156 -40.783 -4.480 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.583 -38.292 -4.521 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.108 -41.732 -5.084 1.00 0.00 C ATOM 691 H ILE A 332 -39.959 -38.919 -5.057 1.00 0.00 H ATOM 692 HA ILE A 332 -38.213 -38.993 -7.232 1.00 0.00 H ATOM 693 HB ILE A 332 -36.467 -39.387 -5.936 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.766 -40.454 -3.517 1.00 0.00 H ATOM 695 HG13 ILE A 332 -38.093 -41.311 -4.298 1.00 0.00 H ATOM 696 HG21 ILE A 332 -37.758 -37.424 -5.159 1.00 0.00 H ATOM 697 HG22 ILE A 332 -38.420 -38.414 -3.834 1.00 0.00 H ATOM 698 HG23 ILE A 332 -36.681 -38.108 -3.935 1.00 0.00 H ATOM 699 HD11 ILE A 332 -36.424 -42.094 -6.060 1.00 0.00 H ATOM 700 HD12 ILE A 332 -35.156 -41.212 -5.187 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.964 -42.584 -4.425 1.00 0.00 H ATOM 702 N PRO A 333 -38.085 -41.293 -8.339 1.00 0.00 N ATOM 703 CA PRO A 333 -38.273 -42.503 -9.137 1.00 0.00 C ATOM 704 C PRO A 333 -37.440 -43.680 -8.604 1.00 0.00 C ATOM 705 O PRO A 333 -36.212 -43.704 -8.737 1.00 0.00 O ATOM 706 CB PRO A 333 -37.889 -42.111 -10.569 1.00 0.00 C ATOM 707 CG PRO A 333 -36.843 -41.025 -10.365 1.00 0.00 C ATOM 708 CD PRO A 333 -37.346 -40.307 -9.118 1.00 0.00 C ATOM 709 HA PRO A 333 -39.328 -42.783 -9.130 1.00 0.00 H ATOM 710 HB2 PRO A 333 -37.499 -42.950 -11.146 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.755 -41.678 -11.067 1.00 0.00 H ATOM 712 HG2 PRO A 333 -35.883 -41.486 -10.150 1.00 0.00 H ATOM 713 HG3 PRO A 333 -36.772 -40.356 -11.222 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.502 -39.915 -8.549 1.00 0.00 H ATOM 715 HD3 PRO A 333 -38.021 -39.502 -9.410 1.00 0.00 H ATOM 716 N VAL A 334 -38.134 -44.669 -8.024 1.00 0.00 N ATOM 717 CA VAL A 334 -37.571 -45.915 -7.486 1.00 0.00 C ATOM 718 C VAL A 334 -38.003 -47.106 -8.345 1.00 0.00 C ATOM 719 O VAL A 334 -39.165 -47.534 -8.341 1.00 0.00 O ATOM 720 CB VAL A 334 -37.964 -46.113 -6.013 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.476 -47.459 -5.461 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.373 -45.010 -5.131 1.00 0.00 C ATOM 723 H VAL A 334 -39.131 -44.533 -7.936 1.00 0.00 H ATOM 724 HA VAL A 334 -36.482 -45.854 -7.524 1.00 0.00 H ATOM 725 HB VAL A 334 -39.047 -46.069 -5.930 1.00 0.00 H ATOM 726 HG11 VAL A 334 -37.985 -48.284 -5.958 1.00 0.00 H ATOM 727 HG12 VAL A 334 -36.399 -47.557 -5.606 1.00 0.00 H ATOM 728 HG13 VAL A 334 -37.700 -47.516 -4.397 1.00 0.00 H ATOM 729 HG21 VAL A 334 -36.288 -44.984 -5.240 1.00 0.00 H ATOM 730 HG22 VAL A 334 -37.793 -44.047 -5.416 1.00 0.00 H ATOM 731 HG23 VAL A 334 -37.624 -45.197 -4.089 1.00 0.00 H ATOM 732 N ILE A 335 -37.037 -47.651 -9.083 1.00 0.00 N ATOM 733 CA ILE A 335 -37.212 -48.769 -10.006 1.00 0.00 C ATOM 734 C ILE A 335 -36.156 -49.846 -9.732 1.00 0.00 C ATOM 735 O ILE A 335 -35.118 -49.587 -9.132 1.00 0.00 O ATOM 736 CB ILE A 335 -37.218 -48.278 -11.478 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.184 -47.165 -11.801 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.645 -47.881 -11.891 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.653 -45.707 -11.700 1.00 0.00 C ATOM 740 H ILE A 335 -36.087 -47.296 -8.988 1.00 0.00 H ATOM 741 HA ILE A 335 -38.173 -49.242 -9.808 1.00 0.00 H ATOM 742 HB ILE A 335 -36.954 -49.138 -12.095 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.339 -47.274 -11.129 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.816 -47.317 -12.815 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.661 -47.581 -12.940 1.00 0.00 H ATOM 746 HG22 ILE A 335 -39.318 -48.725 -11.763 1.00 0.00 H ATOM 747 HG23 ILE A 335 -39.007 -47.054 -11.277 1.00 0.00 H ATOM 748 HD11 ILE A 335 -35.794 -45.046 -11.807 1.00 0.00 H ATOM 749 HD12 ILE A 335 -37.368 -45.483 -12.493 1.00 0.00 H ATOM 750 HD13 ILE A 335 -37.115 -45.521 -10.733 1.00 0.00 H ATOM 751 N VAL A 336 -36.434 -51.083 -10.145 1.00 0.00 N ATOM 752 CA VAL A 336 -35.546 -52.237 -9.966 1.00 0.00 C ATOM 753 C VAL A 336 -35.703 -53.113 -11.200 1.00 0.00 C ATOM 754 O VAL A 336 -36.837 -53.455 -11.532 1.00 0.00 O ATOM 755 CB VAL A 336 -35.897 -53.051 -8.702 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.880 -54.181 -8.510 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.945 -52.205 -7.421 1.00 0.00 C ATOM 758 H VAL A 336 -37.282 -51.248 -10.668 1.00 0.00 H ATOM 759 HA VAL A 336 -34.515 -51.895 -9.894 1.00 0.00 H ATOM 760 HB VAL A 336 -36.878 -53.496 -8.838 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.075 -54.717 -7.581 1.00 0.00 H ATOM 762 HG12 VAL A 336 -34.943 -54.894 -9.330 1.00 0.00 H ATOM 763 HG13 VAL A 336 -33.873 -53.769 -8.486 1.00 0.00 H ATOM 764 HG21 VAL A 336 -35.030 -51.626 -7.328 1.00 0.00 H ATOM 765 HG22 VAL A 336 -36.795 -51.524 -7.454 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.054 -52.847 -6.547 1.00 0.00 H ATOM 767 N ALA A 337 -34.606 -53.439 -11.884 1.00 0.00 N ATOM 768 CA ALA A 337 -34.645 -54.095 -13.191 1.00 0.00 C ATOM 769 C ALA A 337 -33.429 -54.998 -13.429 1.00 0.00 C ATOM 770 O ALA A 337 -32.453 -54.937 -12.691 1.00 0.00 O ATOM 771 CB ALA A 337 -34.694 -52.991 -14.248 1.00 0.00 C ATOM 772 H ALA A 337 -33.693 -53.166 -11.519 1.00 0.00 H ATOM 773 HA ALA A 337 -35.549 -54.701 -13.272 1.00 0.00 H ATOM 774 HB1 ALA A 337 -35.457 -52.258 -13.987 1.00 0.00 H ATOM 775 HB2 ALA A 337 -33.727 -52.492 -14.306 1.00 0.00 H ATOM 776 HB3 ALA A 337 -34.935 -53.421 -15.219 1.00 0.00 H ATOM 777 N ASP A 338 -33.455 -55.799 -14.496 1.00 0.00 N ATOM 778 CA ASP A 338 -32.327 -56.634 -14.937 1.00 0.00 C ATOM 779 C ASP A 338 -31.384 -55.914 -15.924 1.00 0.00 C ATOM 780 O ASP A 338 -30.402 -56.493 -16.379 1.00 0.00 O ATOM 781 CB ASP A 338 -32.903 -57.902 -15.580 1.00 0.00 C ATOM 782 CG ASP A 338 -33.753 -58.684 -14.579 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.175 -59.431 -13.765 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.995 -58.527 -14.548 1.00 0.00 O ATOM 785 H ASP A 338 -34.313 -55.876 -15.025 1.00 0.00 H ATOM 786 HA ASP A 338 -31.732 -56.939 -14.074 1.00 0.00 H ATOM 787 HB2 ASP A 338 -33.492 -57.629 -16.457 1.00 0.00 H ATOM 788 HB3 ASP A 338 -32.082 -58.540 -15.909 1.00 0.00 H ATOM 789 N ASP A 339 -31.694 -54.662 -16.278 1.00 0.00 N ATOM 790 CA ASP A 339 -31.308 -54.039 -17.550 1.00 0.00 C ATOM 791 C ASP A 339 -30.589 -52.680 -17.409 1.00 0.00 C ATOM 792 O ASP A 339 -30.271 -52.050 -18.417 1.00 0.00 O ATOM 793 CB ASP A 339 -32.590 -53.917 -18.401 1.00 0.00 C ATOM 794 CG ASP A 339 -33.668 -53.042 -17.747 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.305 -52.162 -16.936 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.869 -53.240 -18.027 1.00 0.00 O ATOM 797 H ASP A 339 -32.495 -54.258 -15.812 1.00 0.00 H ATOM 798 HA ASP A 339 -30.621 -54.698 -18.081 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.340 -53.501 -19.377 1.00 0.00 H ATOM 800 HB3 ASP A 339 -32.999 -54.918 -18.560 1.00 0.00 H ATOM 801 N LEU A 340 -30.363 -52.211 -16.171 1.00 0.00 N ATOM 802 CA LEU A 340 -29.816 -50.893 -15.805 1.00 0.00 C ATOM 803 C LEU A 340 -30.665 -49.675 -16.248 1.00 0.00 C ATOM 804 O LEU A 340 -30.296 -48.544 -15.934 1.00 0.00 O ATOM 805 CB LEU A 340 -28.359 -50.740 -16.305 1.00 0.00 C ATOM 806 CG LEU A 340 -27.411 -51.932 -16.067 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.064 -51.652 -16.741 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.158 -52.193 -14.583 1.00 0.00 C ATOM 809 H LEU A 340 -30.660 -52.828 -15.430 1.00 0.00 H ATOM 810 HA LEU A 340 -29.786 -50.850 -14.715 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.395 -50.548 -17.379 1.00 0.00 H ATOM 812 HB3 LEU A 340 -27.927 -49.854 -15.838 1.00 0.00 H ATOM 813 HG LEU A 340 -27.827 -52.833 -16.517 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.613 -50.752 -16.321 1.00 0.00 H ATOM 815 HD12 LEU A 340 -25.395 -52.498 -16.587 1.00 0.00 H ATOM 816 HD13 LEU A 340 -26.213 -51.514 -17.812 1.00 0.00 H ATOM 817 HD21 LEU A 340 -26.554 -53.094 -14.473 1.00 0.00 H ATOM 818 HD22 LEU A 340 -26.626 -51.353 -14.139 1.00 0.00 H ATOM 819 HD23 LEU A 340 -28.101 -52.346 -14.063 1.00 0.00 H ATOM 820 N THR A 341 -31.797 -49.869 -16.941 1.00 0.00 N ATOM 821 CA THR A 341 -32.585 -48.798 -17.576 1.00 0.00 C ATOM 822 C THR A 341 -34.089 -48.807 -17.262 1.00 0.00 C ATOM 823 O THR A 341 -34.771 -47.837 -17.609 1.00 0.00 O ATOM 824 CB THR A 341 -32.341 -48.762 -19.093 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.837 -47.539 -19.595 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.011 -49.902 -19.870 1.00 0.00 C ATOM 827 H THR A 341 -32.089 -50.838 -17.093 1.00 0.00 H ATOM 828 HA THR A 341 -32.207 -47.854 -17.192 1.00 0.00 H ATOM 829 HB THR A 341 -31.268 -48.799 -19.278 1.00 0.00 H ATOM 830 HG1 THR A 341 -33.778 -47.504 -19.379 1.00 0.00 H ATOM 831 HG21 THR A 341 -34.094 -49.860 -19.766 1.00 0.00 H ATOM 832 HG22 THR A 341 -32.756 -49.812 -20.926 1.00 0.00 H ATOM 833 HG23 THR A 341 -32.646 -50.862 -19.506 1.00 0.00 H ATOM 834 N ALA A 342 -34.599 -49.840 -16.587 1.00 0.00 N ATOM 835 CA ALA A 342 -36.001 -50.055 -16.241 1.00 0.00 C ATOM 836 C ALA A 342 -36.934 -50.205 -17.459 1.00 0.00 C ATOM 837 O ALA A 342 -38.005 -49.599 -17.505 1.00 0.00 O ATOM 838 CB ALA A 342 -36.441 -49.008 -15.206 1.00 0.00 C ATOM 839 H ALA A 342 -33.982 -50.646 -16.461 1.00 0.00 H ATOM 840 HA ALA A 342 -36.047 -51.022 -15.743 1.00 0.00 H ATOM 841 HB1 ALA A 342 -37.480 -49.172 -14.938 1.00 0.00 H ATOM 842 HB2 ALA A 342 -35.817 -49.096 -14.319 1.00 0.00 H ATOM 843 HB3 ALA A 342 -36.358 -48.003 -15.618 1.00 0.00 H ATOM 844 N ALA A 343 -36.559 -51.065 -18.416 1.00 0.00 N ATOM 845 CA ALA A 343 -37.503 -51.654 -19.369 1.00 0.00 C ATOM 846 C ALA A 343 -38.290 -52.804 -18.705 1.00 0.00 C ATOM 847 O ALA A 343 -39.492 -52.945 -18.922 1.00 0.00 O ATOM 848 CB ALA A 343 -36.728 -52.144 -20.600 1.00 0.00 C ATOM 849 H ALA A 343 -35.701 -51.601 -18.269 1.00 0.00 H ATOM 850 HA ALA A 343 -38.218 -50.896 -19.691 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.182 -51.314 -21.047 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.021 -52.927 -20.320 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.425 -52.547 -21.335 1.00 0.00 H ATOM 854 N ILE A 344 -37.616 -53.591 -17.857 1.00 0.00 N ATOM 855 CA ILE A 344 -38.179 -54.613 -16.965 1.00 0.00 C ATOM 856 C ILE A 344 -38.341 -53.994 -15.561 1.00 0.00 C ATOM 857 O ILE A 344 -37.613 -53.064 -15.214 1.00 0.00 O ATOM 858 CB ILE A 344 -37.243 -55.853 -16.973 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.040 -56.374 -18.422 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.801 -56.978 -16.082 1.00 0.00 C ATOM 861 CD1 ILE A 344 -36.025 -57.514 -18.562 1.00 0.00 C ATOM 862 H ILE A 344 -36.606 -53.428 -17.802 1.00 0.00 H ATOM 863 HA ILE A 344 -39.162 -54.910 -17.334 1.00 0.00 H ATOM 864 HB ILE A 344 -36.271 -55.551 -16.578 1.00 0.00 H ATOM 865 HG12 ILE A 344 -37.999 -56.700 -18.827 1.00 0.00 H ATOM 866 HG13 ILE A 344 -36.670 -55.568 -19.053 1.00 0.00 H ATOM 867 HG21 ILE A 344 -37.880 -56.650 -15.049 1.00 0.00 H ATOM 868 HG22 ILE A 344 -38.777 -57.301 -16.446 1.00 0.00 H ATOM 869 HG23 ILE A 344 -37.122 -57.830 -16.079 1.00 0.00 H ATOM 870 HD11 ILE A 344 -35.849 -57.705 -19.621 1.00 0.00 H ATOM 871 HD12 ILE A 344 -35.084 -57.227 -18.095 1.00 0.00 H ATOM 872 HD13 ILE A 344 -36.404 -58.428 -18.106 1.00 0.00 H ATOM 873 N ASN A 345 -39.283 -54.472 -14.732 1.00 0.00 N ATOM 874 CA ASN A 345 -39.533 -53.937 -13.384 1.00 0.00 C ATOM 875 C ASN A 345 -39.839 -55.047 -12.353 1.00 0.00 C ATOM 876 O ASN A 345 -40.735 -55.872 -12.551 1.00 0.00 O ATOM 877 CB ASN A 345 -40.636 -52.856 -13.454 1.00 0.00 C ATOM 878 CG ASN A 345 -40.128 -51.413 -13.381 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.759 -50.540 -12.809 1.00 0.00 O ATOM 880 ND2 ASN A 345 -38.979 -51.089 -13.925 1.00 0.00 N ATOM 881 H ASN A 345 -39.863 -55.237 -15.047 1.00 0.00 H ATOM 882 HA ASN A 345 -38.620 -53.457 -13.043 1.00 0.00 H ATOM 883 HB2 ASN A 345 -41.218 -52.968 -14.369 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.324 -53.002 -12.624 1.00 0.00 H ATOM 885 HD21 ASN A 345 -38.416 -51.768 -14.442 1.00 0.00 H ATOM 886 HD22 ASN A 345 -38.765 -50.110 -13.915 1.00 0.00 H ATOM 887 N LYS A 346 -39.079 -55.065 -11.242 1.00 0.00 N ATOM 888 CA LYS A 346 -38.887 -56.231 -10.356 1.00 0.00 C ATOM 889 C LYS A 346 -39.110 -55.980 -8.847 1.00 0.00 C ATOM 890 O LYS A 346 -39.281 -56.942 -8.094 1.00 0.00 O ATOM 891 CB LYS A 346 -37.444 -56.740 -10.570 1.00 0.00 C ATOM 892 CG LYS A 346 -37.099 -57.242 -11.991 1.00 0.00 C ATOM 893 CD LYS A 346 -37.399 -58.735 -12.208 1.00 0.00 C ATOM 894 CE LYS A 346 -36.352 -59.585 -11.472 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.335 -60.182 -12.364 1.00 0.00 N ATOM 896 H LYS A 346 -38.323 -54.380 -11.245 1.00 0.00 H ATOM 897 HA LYS A 346 -39.576 -57.028 -10.640 1.00 0.00 H ATOM 898 HB2 LYS A 346 -36.763 -55.922 -10.334 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.242 -57.530 -9.852 1.00 0.00 H ATOM 900 HG2 LYS A 346 -37.640 -56.662 -12.734 1.00 0.00 H ATOM 901 HG3 LYS A 346 -36.036 -57.076 -12.172 1.00 0.00 H ATOM 902 HD2 LYS A 346 -38.394 -58.962 -11.822 1.00 0.00 H ATOM 903 HD3 LYS A 346 -37.383 -58.958 -13.275 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.832 -58.925 -10.777 1.00 0.00 H ATOM 905 HE3 LYS A 346 -36.848 -60.370 -10.897 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -35.644 -61.039 -12.789 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -35.061 -59.539 -13.123 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.456 -60.335 -11.864 1.00 0.00 H ATOM 909 N GLY A 347 -39.107 -54.720 -8.385 1.00 0.00 N ATOM 910 CA GLY A 347 -39.041 -54.373 -6.956 1.00 0.00 C ATOM 911 C GLY A 347 -39.888 -53.160 -6.548 1.00 0.00 C ATOM 912 O GLY A 347 -40.052 -52.217 -7.328 1.00 0.00 O ATOM 913 H GLY A 347 -39.004 -53.975 -9.054 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.361 -55.224 -6.363 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.006 -54.164 -6.691 1.00 0.00 H ATOM 916 N ILE A 348 -40.398 -53.171 -5.308 1.00 0.00 N ATOM 917 CA ILE A 348 -41.460 -52.265 -4.833 1.00 0.00 C ATOM 918 C ILE A 348 -41.117 -51.581 -3.515 1.00 0.00 C ATOM 919 O ILE A 348 -40.452 -52.146 -2.659 1.00 0.00 O ATOM 920 CB ILE A 348 -42.815 -53.025 -4.757 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.625 -52.755 -6.041 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.677 -52.821 -3.495 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.230 -51.344 -6.149 1.00 0.00 C ATOM 924 H ILE A 348 -40.151 -53.958 -4.716 1.00 0.00 H ATOM 925 HA ILE A 348 -41.554 -51.463 -5.560 1.00 0.00 H ATOM 926 HB ILE A 348 -42.588 -54.086 -4.731 1.00 0.00 H ATOM 927 HG12 ILE A 348 -42.971 -52.905 -6.895 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.422 -53.494 -6.114 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.961 -51.778 -3.358 1.00 0.00 H ATOM 930 HG22 ILE A 348 -44.582 -53.423 -3.575 1.00 0.00 H ATOM 931 HG23 ILE A 348 -43.133 -53.157 -2.612 1.00 0.00 H ATOM 932 HD11 ILE A 348 -44.813 -51.278 -7.063 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.893 -51.135 -5.312 1.00 0.00 H ATOM 934 HD13 ILE A 348 -43.445 -50.591 -6.176 1.00 0.00 H ATOM 935 N LEU A 349 -41.636 -50.366 -3.364 1.00 0.00 N ATOM 936 CA LEU A 349 -41.541 -49.480 -2.212 1.00 0.00 C ATOM 937 C LEU A 349 -42.173 -50.127 -0.967 1.00 0.00 C ATOM 938 O LEU A 349 -43.376 -50.379 -0.945 1.00 0.00 O ATOM 939 CB LEU A 349 -42.271 -48.173 -2.584 1.00 0.00 C ATOM 940 CG LEU A 349 -41.587 -47.223 -3.587 1.00 0.00 C ATOM 941 CD1 LEU A 349 -40.361 -46.547 -2.969 1.00 0.00 C ATOM 942 CD2 LEU A 349 -41.198 -47.864 -4.925 1.00 0.00 C ATOM 943 H LEU A 349 -42.216 -50.031 -4.116 1.00 0.00 H ATOM 944 HA LEU A 349 -40.494 -49.266 -1.997 1.00 0.00 H ATOM 945 HB2 LEU A 349 -43.261 -48.423 -2.967 1.00 0.00 H ATOM 946 HB3 LEU A 349 -42.431 -47.607 -1.673 1.00 0.00 H ATOM 947 HG LEU A 349 -42.307 -46.438 -3.809 1.00 0.00 H ATOM 948 HD11 LEU A 349 -39.594 -47.288 -2.748 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.960 -45.813 -3.664 1.00 0.00 H ATOM 950 HD13 LEU A 349 -40.646 -46.043 -2.045 1.00 0.00 H ATOM 951 HD21 LEU A 349 -40.325 -48.506 -4.800 1.00 0.00 H ATOM 952 HD22 LEU A 349 -42.027 -48.447 -5.322 1.00 0.00 H ATOM 953 HD23 LEU A 349 -40.964 -47.084 -5.645 1.00 0.00 H ATOM 954 N VAL A 350 -41.359 -50.403 0.059 1.00 0.00 N ATOM 955 CA VAL A 350 -41.820 -50.904 1.369 1.00 0.00 C ATOM 956 C VAL A 350 -42.325 -49.747 2.240 1.00 0.00 C ATOM 957 O VAL A 350 -43.324 -49.895 2.939 1.00 0.00 O ATOM 958 CB VAL A 350 -40.683 -51.671 2.075 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.994 -52.063 3.526 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.337 -52.952 1.307 1.00 0.00 C ATOM 961 H VAL A 350 -40.370 -50.178 -0.041 1.00 0.00 H ATOM 962 HA VAL A 350 -42.657 -51.588 1.223 1.00 0.00 H ATOM 963 HB VAL A 350 -39.805 -51.033 2.082 1.00 0.00 H ATOM 964 HG11 VAL A 350 -40.157 -52.624 3.942 1.00 0.00 H ATOM 965 HG12 VAL A 350 -41.134 -51.175 4.143 1.00 0.00 H ATOM 966 HG13 VAL A 350 -41.895 -52.676 3.566 1.00 0.00 H ATOM 967 HG21 VAL A 350 -41.141 -53.680 1.412 1.00 0.00 H ATOM 968 HG22 VAL A 350 -40.203 -52.728 0.253 1.00 0.00 H ATOM 969 HG23 VAL A 350 -39.410 -53.371 1.695 1.00 0.00 H ATOM 970 N THR A 351 -41.651 -48.592 2.178 1.00 0.00 N ATOM 971 CA THR A 351 -42.130 -47.327 2.754 1.00 0.00 C ATOM 972 C THR A 351 -42.919 -46.506 1.720 1.00 0.00 C ATOM 973 O THR A 351 -42.999 -46.869 0.548 1.00 0.00 O ATOM 974 CB THR A 351 -40.957 -46.534 3.362 1.00 0.00 C ATOM 975 OG1 THR A 351 -41.457 -45.460 4.128 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.985 -45.965 2.327 1.00 0.00 C ATOM 977 H THR A 351 -40.874 -48.566 1.536 1.00 0.00 H ATOM 978 HA THR A 351 -42.812 -47.557 3.572 1.00 0.00 H ATOM 979 HB THR A 351 -40.403 -47.195 4.030 1.00 0.00 H ATOM 980 HG1 THR A 351 -40.703 -44.980 4.481 1.00 0.00 H ATOM 981 HG21 THR A 351 -40.490 -45.247 1.682 1.00 0.00 H ATOM 982 HG22 THR A 351 -39.170 -45.456 2.841 1.00 0.00 H ATOM 983 HG23 THR A 351 -39.581 -46.770 1.715 1.00 0.00 H ATOM 984 N VAL A 352 -43.497 -45.380 2.138 1.00 0.00 N ATOM 985 CA VAL A 352 -44.184 -44.424 1.257 1.00 0.00 C ATOM 986 C VAL A 352 -43.190 -43.741 0.300 1.00 0.00 C ATOM 987 O VAL A 352 -42.114 -43.322 0.716 1.00 0.00 O ATOM 988 CB VAL A 352 -44.980 -43.388 2.080 1.00 0.00 C ATOM 989 CG1 VAL A 352 -46.176 -44.063 2.769 1.00 0.00 C ATOM 990 CG2 VAL A 352 -44.153 -42.656 3.150 1.00 0.00 C ATOM 991 H VAL A 352 -43.264 -45.104 3.086 1.00 0.00 H ATOM 992 HA VAL A 352 -44.894 -44.984 0.648 1.00 0.00 H ATOM 993 HB VAL A 352 -45.377 -42.643 1.390 1.00 0.00 H ATOM 994 HG11 VAL A 352 -45.833 -44.815 3.480 1.00 0.00 H ATOM 995 HG12 VAL A 352 -46.765 -43.317 3.303 1.00 0.00 H ATOM 996 HG13 VAL A 352 -46.813 -44.542 2.025 1.00 0.00 H ATOM 997 HG21 VAL A 352 -44.773 -41.904 3.640 1.00 0.00 H ATOM 998 HG22 VAL A 352 -43.790 -43.352 3.906 1.00 0.00 H ATOM 999 HG23 VAL A 352 -43.303 -42.153 2.691 1.00 0.00 H ATOM 1000 N ASN A 353 -43.539 -43.624 -0.991 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.683 -42.993 -2.007 1.00 0.00 C ATOM 1002 C ASN A 353 -42.508 -41.478 -1.742 1.00 0.00 C ATOM 1003 O ASN A 353 -43.490 -40.733 -1.862 1.00 0.00 O ATOM 1004 CB ASN A 353 -43.252 -43.253 -3.413 1.00 0.00 C ATOM 1005 CG ASN A 353 -42.456 -42.535 -4.504 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.941 -41.586 -5.107 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -41.232 -42.955 -4.760 1.00 0.00 N ATOM 1008 H ASN A 353 -44.429 -43.999 -1.277 1.00 0.00 H ATOM 1009 HA ASN A 353 -41.715 -43.487 -1.955 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -43.245 -44.323 -3.610 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -44.284 -42.909 -3.455 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -40.834 -43.738 -4.277 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -40.688 -42.455 -5.471 1.00 0.00 H ATOM 1014 N PRO A 354 -41.292 -41.005 -1.406 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.055 -39.624 -0.994 1.00 0.00 C ATOM 1016 C PRO A 354 -41.000 -38.629 -2.167 1.00 0.00 C ATOM 1017 O PRO A 354 -41.082 -38.991 -3.345 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.735 -39.682 -0.223 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.964 -40.778 -0.948 1.00 0.00 C ATOM 1020 CD PRO A 354 -40.056 -41.775 -1.315 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.846 -39.304 -0.314 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.194 -38.735 -0.229 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.934 -39.998 0.803 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.515 -40.374 -1.855 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -38.211 -41.234 -0.306 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -39.818 -42.254 -2.264 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -40.136 -42.521 -0.525 1.00 0.00 H ATOM 1028 N ILE A 355 -40.872 -37.344 -1.818 1.00 0.00 N ATOM 1029 CA ILE A 355 -40.921 -36.193 -2.724 1.00 0.00 C ATOM 1030 C ILE A 355 -39.813 -35.205 -2.339 1.00 0.00 C ATOM 1031 O ILE A 355 -39.673 -34.862 -1.168 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.353 -35.560 -2.800 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.452 -34.013 -2.782 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.352 -36.107 -1.755 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.205 -33.379 -4.155 1.00 0.00 C ATOM 1036 H ILE A 355 -40.755 -37.117 -0.840 1.00 0.00 H ATOM 1037 HA ILE A 355 -40.683 -36.563 -3.716 1.00 0.00 H ATOM 1038 HB ILE A 355 -42.747 -35.864 -3.766 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -43.459 -33.713 -2.489 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -41.779 -33.582 -2.043 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -43.016 -35.853 -0.749 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -44.341 -35.680 -1.920 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -43.451 -37.189 -1.847 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -42.980 -33.699 -4.852 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -42.239 -32.294 -4.062 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -41.236 -33.675 -4.544 1.00 0.00 H ATOM 1047 N ALA A 356 -39.051 -34.746 -3.334 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.148 -33.608 -3.247 1.00 0.00 C ATOM 1049 C ALA A 356 -38.950 -32.298 -3.340 1.00 0.00 C ATOM 1050 O ALA A 356 -39.312 -31.868 -4.440 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.094 -33.713 -4.355 1.00 0.00 C ATOM 1052 H ALA A 356 -39.255 -35.093 -4.268 1.00 0.00 H ATOM 1053 HA ALA A 356 -37.634 -33.646 -2.290 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -37.568 -33.682 -5.336 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -36.397 -32.877 -4.272 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -36.542 -34.647 -4.250 1.00 0.00 H ATOM 1057 N SER A 357 -39.253 -31.686 -2.189 1.00 0.00 N ATOM 1058 CA SER A 357 -39.841 -30.342 -2.096 1.00 0.00 C ATOM 1059 C SER A 357 -38.781 -29.243 -1.956 1.00 0.00 C ATOM 1060 O SER A 357 -39.096 -28.077 -2.193 1.00 0.00 O ATOM 1061 CB SER A 357 -40.811 -30.247 -0.919 1.00 0.00 C ATOM 1062 OG SER A 357 -41.467 -28.995 -0.974 1.00 0.00 O ATOM 1063 H SER A 357 -38.788 -32.071 -1.360 1.00 0.00 H ATOM 1064 HA SER A 357 -40.407 -30.140 -3.007 1.00 0.00 H ATOM 1065 HB2 SER A 357 -41.549 -31.048 -0.982 1.00 0.00 H ATOM 1066 HB3 SER A 357 -40.263 -30.335 0.021 1.00 0.00 H ATOM 1067 HG SER A 357 -40.813 -28.327 -1.238 1.00 0.00 H ATOM 1068 N THR A 358 -37.545 -29.609 -1.609 1.00 0.00 N ATOM 1069 CA THR A 358 -36.327 -28.806 -1.733 1.00 0.00 C ATOM 1070 C THR A 358 -35.354 -29.601 -2.603 1.00 0.00 C ATOM 1071 O THR A 358 -35.217 -30.813 -2.451 1.00 0.00 O ATOM 1072 CB THR A 358 -35.700 -28.446 -0.362 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.263 -29.126 0.738 1.00 0.00 O ATOM 1074 CG2 THR A 358 -35.879 -26.957 -0.066 1.00 0.00 C ATOM 1075 H THR A 358 -37.404 -30.573 -1.294 1.00 0.00 H ATOM 1076 HA THR A 358 -36.569 -27.884 -2.259 1.00 0.00 H ATOM 1077 HB THR A 358 -34.631 -28.659 -0.388 1.00 0.00 H ATOM 1078 HG1 THR A 358 -35.939 -30.101 0.716 1.00 0.00 H ATOM 1079 HG21 THR A 358 -35.436 -26.726 0.903 1.00 0.00 H ATOM 1080 HG22 THR A 358 -35.385 -26.360 -0.832 1.00 0.00 H ATOM 1081 HG23 THR A 358 -36.942 -26.713 -0.038 1.00 0.00 H ATOM 1082 N ASN A 359 -34.691 -28.958 -3.569 1.00 0.00 N ATOM 1083 CA ASN A 359 -33.956 -29.716 -4.593 1.00 0.00 C ATOM 1084 C ASN A 359 -32.732 -30.487 -4.060 1.00 0.00 C ATOM 1085 O ASN A 359 -32.247 -31.372 -4.758 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.538 -28.795 -5.743 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.661 -27.982 -6.363 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.511 -26.800 -6.620 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -35.802 -28.573 -6.648 1.00 0.00 N ATOM 1090 H ASN A 359 -34.821 -27.965 -3.690 1.00 0.00 H ATOM 1091 HA ASN A 359 -34.630 -30.474 -4.997 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -32.770 -28.108 -5.386 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.118 -29.423 -6.523 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -35.949 -29.571 -6.521 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -36.496 -27.963 -7.041 1.00 0.00 H ATOM 1096 N ASP A 360 -32.272 -30.174 -2.842 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.212 -30.884 -2.120 1.00 0.00 C ATOM 1098 C ASP A 360 -31.743 -32.056 -1.256 1.00 0.00 C ATOM 1099 O ASP A 360 -30.960 -32.701 -0.559 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.428 -29.864 -1.270 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.098 -30.433 -0.757 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.253 -30.813 -1.596 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -28.932 -30.553 0.480 1.00 0.00 O ATOM 1104 H ASP A 360 -32.729 -29.421 -2.357 1.00 0.00 H ATOM 1105 HA ASP A 360 -30.517 -31.293 -2.850 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -30.208 -28.985 -1.877 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -31.048 -29.546 -0.428 1.00 0.00 H ATOM 1108 N ASP A 361 -33.058 -32.331 -1.246 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.666 -33.318 -0.343 1.00 0.00 C ATOM 1110 C ASP A 361 -32.991 -34.704 -0.411 1.00 0.00 C ATOM 1111 O ASP A 361 -32.672 -35.237 -1.482 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.184 -33.444 -0.585 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.018 -32.252 -0.090 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.490 -31.394 0.655 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.208 -32.163 -0.474 1.00 0.00 O ATOM 1116 H ASP A 361 -33.686 -31.768 -1.813 1.00 0.00 H ATOM 1117 HA ASP A 361 -33.526 -32.948 0.675 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -35.360 -33.595 -1.652 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.546 -34.331 -0.062 1.00 0.00 H ATOM 1120 N GLU A 362 -32.815 -35.306 0.770 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.274 -36.649 0.951 1.00 0.00 C ATOM 1122 C GLU A 362 -33.141 -37.466 1.907 1.00 0.00 C ATOM 1123 O GLU A 362 -33.710 -36.923 2.856 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.809 -36.590 1.403 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.559 -36.004 2.797 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.052 -35.873 3.025 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.508 -34.808 2.646 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.451 -36.855 3.515 1.00 0.00 O ATOM 1129 H GLU A 362 -33.123 -34.839 1.611 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.302 -37.144 -0.016 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.400 -37.600 1.372 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.269 -35.978 0.688 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -31.028 -35.021 2.872 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -30.995 -36.657 3.555 1.00 0.00 H ATOM 1135 N VAL A 363 -33.295 -38.765 1.622 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.380 -39.555 2.207 1.00 0.00 C ATOM 1137 C VAL A 363 -34.069 -41.055 2.317 1.00 0.00 C ATOM 1138 O VAL A 363 -33.413 -41.645 1.456 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.670 -39.261 1.409 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.651 -39.813 -0.024 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.916 -39.743 2.154 1.00 0.00 C ATOM 1142 H VAL A 363 -32.792 -39.142 0.818 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.538 -39.186 3.221 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.769 -38.178 1.327 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -34.752 -39.479 -0.542 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -35.674 -40.900 -0.011 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -36.513 -39.434 -0.569 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -37.798 -39.310 1.689 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.992 -40.829 2.122 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.886 -39.404 3.190 1.00 0.00 H ATOM 1151 N LEU A 364 -34.584 -41.653 3.399 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.669 -43.084 3.705 1.00 0.00 C ATOM 1153 C LEU A 364 -35.680 -43.765 2.775 1.00 0.00 C ATOM 1154 O LEU A 364 -36.834 -43.340 2.721 1.00 0.00 O ATOM 1155 CB LEU A 364 -35.112 -43.188 5.185 1.00 0.00 C ATOM 1156 CG LEU A 364 -35.473 -44.563 5.799 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.887 -45.042 5.450 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -34.478 -45.685 5.494 1.00 0.00 C ATOM 1159 H LEU A 364 -35.108 -41.056 4.019 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.690 -43.550 3.583 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -34.311 -42.767 5.793 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.973 -42.534 5.333 1.00 0.00 H ATOM 1163 HG LEU A 364 -35.466 -44.418 6.880 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -36.932 -45.417 4.430 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -37.171 -45.849 6.126 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -37.597 -44.223 5.567 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -33.488 -45.405 5.850 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -34.785 -46.593 6.014 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -34.430 -45.889 4.427 1.00 0.00 H ATOM 1170 N ILE A 365 -35.280 -44.846 2.090 1.00 0.00 N ATOM 1171 CA ILE A 365 -36.216 -45.718 1.367 1.00 0.00 C ATOM 1172 C ILE A 365 -35.860 -47.195 1.603 1.00 0.00 C ATOM 1173 O ILE A 365 -34.693 -47.584 1.542 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.292 -45.376 -0.146 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.456 -43.856 -0.395 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.479 -46.131 -0.779 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.566 -43.405 -1.854 1.00 0.00 C ATOM 1178 H ILE A 365 -34.307 -45.146 2.166 1.00 0.00 H ATOM 1179 HA ILE A 365 -37.208 -45.556 1.783 1.00 0.00 H ATOM 1180 HB ILE A 365 -35.369 -45.709 -0.622 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.346 -43.505 0.128 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.586 -43.345 0.013 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -37.492 -45.977 -1.854 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -37.397 -47.204 -0.612 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -38.418 -45.776 -0.352 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -37.556 -43.634 -2.247 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -36.416 -42.324 -1.903 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -35.798 -43.892 -2.452 1.00 0.00 H ATOM 1189 N GLU A 366 -36.883 -48.028 1.812 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.791 -49.485 1.712 1.00 0.00 C ATOM 1191 C GLU A 366 -37.557 -50.000 0.489 1.00 0.00 C ATOM 1192 O GLU A 366 -38.648 -49.506 0.178 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.350 -50.163 2.971 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.423 -50.042 4.178 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.673 -51.191 5.161 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.118 -52.292 4.917 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.442 -50.977 6.120 1.00 0.00 O ATOM 1198 H GLU A 366 -37.814 -47.643 1.834 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.749 -49.778 1.599 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -38.325 -49.742 3.222 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.477 -51.224 2.746 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.398 -50.093 3.829 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -36.572 -49.073 4.661 1.00 0.00 H ATOM 1204 N VAL A 367 -37.015 -51.039 -0.160 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.677 -51.757 -1.258 1.00 0.00 C ATOM 1206 C VAL A 367 -37.700 -53.270 -1.035 1.00 0.00 C ATOM 1207 O VAL A 367 -36.807 -53.827 -0.409 1.00 0.00 O ATOM 1208 CB VAL A 367 -37.058 -51.432 -2.635 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -37.243 -49.957 -2.998 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.571 -51.792 -2.747 1.00 0.00 C ATOM 1211 H VAL A 367 -36.098 -51.369 0.144 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.711 -51.428 -1.283 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.593 -52.014 -3.387 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.869 -49.788 -4.007 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -38.302 -49.701 -2.963 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -36.696 -49.322 -2.301 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -35.209 -51.563 -3.748 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.987 -51.224 -2.021 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -35.431 -52.857 -2.569 1.00 0.00 H ATOM 1220 N ASN A 368 -38.708 -53.944 -1.586 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.858 -55.390 -1.631 1.00 0.00 C ATOM 1222 C ASN A 368 -38.290 -55.924 -2.963 1.00 0.00 C ATOM 1223 O ASN A 368 -38.842 -55.596 -4.022 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.345 -55.746 -1.477 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.590 -57.215 -1.779 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.177 -57.563 -2.796 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -40.091 -58.108 -0.946 1.00 0.00 N ATOM 1228 H ASN A 368 -39.417 -53.386 -2.056 1.00 0.00 H ATOM 1229 HA ASN A 368 -38.324 -55.825 -0.787 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -40.671 -55.530 -0.460 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.942 -55.151 -2.168 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -39.546 -57.851 -0.118 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -40.221 -59.066 -1.218 1.00 0.00 H ATOM 1234 N PRO A 369 -37.220 -56.744 -2.940 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.645 -57.338 -4.141 1.00 0.00 C ATOM 1236 C PRO A 369 -37.529 -58.489 -4.669 1.00 0.00 C ATOM 1237 O PRO A 369 -38.472 -58.921 -4.001 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.261 -57.826 -3.692 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.483 -58.241 -2.242 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.578 -57.293 -1.752 1.00 0.00 C ATOM 1241 HA PRO A 369 -36.533 -56.581 -4.917 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -34.888 -58.659 -4.287 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -34.556 -56.994 -3.729 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.849 -59.269 -2.210 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -34.571 -58.137 -1.654 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -37.295 -57.856 -1.156 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -36.150 -56.494 -1.152 1.00 0.00 H ATOM 1248 N PRO A 370 -37.273 -58.999 -5.883 1.00 0.00 N ATOM 1249 CA PRO A 370 -37.796 -60.291 -6.330 1.00 0.00 C ATOM 1250 C PRO A 370 -37.003 -61.435 -5.664 1.00 0.00 C ATOM 1251 O PRO A 370 -36.071 -61.186 -4.900 1.00 0.00 O ATOM 1252 CB PRO A 370 -37.575 -60.256 -7.844 1.00 0.00 C ATOM 1253 CG PRO A 370 -36.211 -59.572 -7.920 1.00 0.00 C ATOM 1254 CD PRO A 370 -36.329 -58.477 -6.866 1.00 0.00 C ATOM 1255 HA PRO A 370 -38.857 -60.396 -6.103 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -37.574 -61.243 -8.302 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -38.333 -59.626 -8.315 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -35.417 -60.269 -7.649 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -36.022 -59.154 -8.895 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -35.350 -58.274 -6.436 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -36.736 -57.571 -7.315 1.00 0.00 H ATOM 1262 N PHE A 371 -37.308 -62.693 -6.001 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.271 -63.730 -5.981 1.00 0.00 C ATOM 1264 C PHE A 371 -35.344 -63.559 -7.200 1.00 0.00 C ATOM 1265 O PHE A 371 -35.773 -63.069 -8.248 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.905 -65.130 -5.926 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.048 -65.408 -6.892 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.801 -65.595 -8.267 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.364 -65.528 -6.404 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.860 -65.885 -9.145 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.422 -65.833 -7.280 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.171 -66.006 -8.652 1.00 0.00 C ATOM 1273 H PHE A 371 -38.073 -62.849 -6.639 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.659 -63.613 -5.084 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -36.125 -65.875 -6.088 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -37.271 -65.282 -4.910 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -36.795 -65.523 -8.655 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.567 -65.403 -5.350 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -38.665 -66.029 -10.198 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -41.428 -65.940 -6.899 1.00 0.00 H ATOM 1281 HZ PHE A 371 -40.984 -66.239 -9.325 1.00 0.00 H ATOM 1282 N GLY A 372 -34.086 -63.992 -7.085 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.140 -63.962 -8.199 1.00 0.00 C ATOM 1284 C GLY A 372 -32.565 -62.582 -8.551 1.00 0.00 C ATOM 1285 O GLY A 372 -32.427 -61.696 -7.709 1.00 0.00 O ATOM 1286 H GLY A 372 -33.766 -64.397 -6.215 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.303 -64.606 -7.934 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -33.620 -64.381 -9.083 1.00 0.00 H ATOM 1289 N ASP A 373 -32.127 -62.456 -9.806 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.296 -61.388 -10.376 1.00 0.00 C ATOM 1291 C ASP A 373 -31.995 -60.012 -10.380 1.00 0.00 C ATOM 1292 O ASP A 373 -33.219 -59.940 -10.565 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.913 -61.814 -11.810 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.408 -63.265 -11.868 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -31.266 -64.180 -11.798 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.175 -63.489 -11.836 1.00 0.00 O ATOM 1297 H ASP A 373 -32.253 -63.255 -10.423 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.384 -61.316 -9.785 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.791 -61.730 -12.453 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -30.149 -61.139 -12.198 1.00 0.00 H ATOM 1301 N SER A 374 -31.235 -58.914 -10.190 1.00 0.00 N ATOM 1302 CA SER A 374 -31.709 -57.513 -10.256 1.00 0.00 C ATOM 1303 C SER A 374 -30.617 -56.457 -10.015 1.00 0.00 C ATOM 1304 O SER A 374 -29.606 -56.693 -9.353 1.00 0.00 O ATOM 1305 CB SER A 374 -32.807 -57.248 -9.211 1.00 0.00 C ATOM 1306 OG SER A 374 -34.027 -57.747 -9.700 1.00 0.00 O ATOM 1307 H SER A 374 -30.235 -59.039 -10.095 1.00 0.00 H ATOM 1308 HA SER A 374 -32.122 -57.339 -11.251 1.00 0.00 H ATOM 1309 HB2 SER A 374 -32.553 -57.736 -8.270 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.918 -56.178 -9.032 1.00 0.00 H ATOM 1311 HG SER A 374 -33.791 -58.652 -10.039 1.00 0.00 H ATOM 1312 N TYR A 375 -30.919 -55.236 -10.465 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.222 -53.976 -10.241 1.00 0.00 C ATOM 1314 C TYR A 375 -31.231 -52.946 -9.707 1.00 0.00 C ATOM 1315 O TYR A 375 -32.231 -52.650 -10.367 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.585 -53.496 -11.557 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.559 -54.441 -12.144 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.206 -54.314 -11.777 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.952 -55.439 -13.057 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.255 -55.215 -12.286 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.007 -56.350 -13.560 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.659 -56.255 -13.151 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.752 -57.191 -13.534 1.00 0.00 O ATOM 1324 H TYR A 375 -31.714 -55.160 -11.096 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.433 -54.119 -9.504 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.366 -53.316 -12.297 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.092 -52.547 -11.375 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -26.899 -53.528 -11.101 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -29.987 -55.519 -13.351 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.216 -55.136 -12.009 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -28.304 -57.139 -14.237 1.00 0.00 H ATOM 1332 HH TYR A 375 -25.180 -57.394 -12.754 1.00 0.00 H ATOM 1333 N ILE A 376 -31.001 -52.430 -8.493 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.809 -51.369 -7.875 1.00 0.00 C ATOM 1335 C ILE A 376 -31.438 -50.048 -8.561 1.00 0.00 C ATOM 1336 O ILE A 376 -30.263 -49.691 -8.530 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.538 -51.262 -6.350 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.403 -52.600 -5.584 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.604 -50.374 -5.682 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.527 -53.623 -5.786 1.00 0.00 C ATOM 1341 H ILE A 376 -30.122 -52.681 -8.041 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.865 -51.581 -8.042 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.580 -50.755 -6.217 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.465 -53.071 -5.876 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.326 -52.382 -4.519 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -33.585 -50.842 -5.740 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -32.353 -50.219 -4.633 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -32.651 -49.399 -6.169 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -32.422 -54.420 -5.048 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -33.504 -53.160 -5.663 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.448 -54.066 -6.776 1.00 0.00 H ATOM 1352 N ILE A 377 -32.369 -49.343 -9.213 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.107 -48.123 -9.997 1.00 0.00 C ATOM 1354 C ILE A 377 -32.730 -46.902 -9.298 1.00 0.00 C ATOM 1355 O ILE A 377 -33.903 -46.899 -8.913 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.612 -48.273 -11.455 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.908 -49.406 -12.234 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.441 -46.946 -12.231 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.730 -49.890 -13.437 1.00 0.00 C ATOM 1360 H ILE A 377 -33.345 -49.633 -9.162 1.00 0.00 H ATOM 1361 HA ILE A 377 -31.032 -47.956 -10.051 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.668 -48.527 -11.412 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.934 -49.067 -12.587 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.753 -50.265 -11.585 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -33.064 -46.162 -11.803 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -31.396 -46.631 -12.205 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -32.738 -47.070 -13.270 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -32.208 -50.719 -13.915 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -33.709 -50.234 -13.102 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -32.857 -49.093 -14.166 1.00 0.00 H ATOM 1371 N VAL A 378 -31.930 -45.838 -9.178 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.278 -44.565 -8.544 1.00 0.00 C ATOM 1373 C VAL A 378 -32.105 -43.450 -9.578 1.00 0.00 C ATOM 1374 O VAL A 378 -30.977 -43.089 -9.919 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.408 -44.319 -7.293 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.777 -42.990 -6.620 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.569 -45.436 -6.251 1.00 0.00 C ATOM 1378 H VAL A 378 -30.986 -45.916 -9.558 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.322 -44.587 -8.228 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.357 -44.279 -7.586 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -32.815 -43.006 -6.289 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -31.125 -42.815 -5.764 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -31.634 -42.167 -7.314 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -31.268 -46.395 -6.671 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -30.930 -45.231 -5.391 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -32.607 -45.498 -5.922 1.00 0.00 H ATOM 1387 N GLY A 379 -33.224 -42.916 -10.083 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.233 -41.779 -11.009 1.00 0.00 C ATOM 1389 C GLY A 379 -33.738 -42.090 -12.418 1.00 0.00 C ATOM 1390 O GLY A 379 -33.980 -43.242 -12.798 1.00 0.00 O ATOM 1391 H GLY A 379 -34.115 -43.288 -9.767 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -33.839 -40.979 -10.587 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.223 -41.386 -11.118 1.00 0.00 H ATOM 1394 N THR A 380 -33.813 -41.024 -13.217 1.00 0.00 N ATOM 1395 CA THR A 380 -34.076 -41.023 -14.662 1.00 0.00 C ATOM 1396 C THR A 380 -33.132 -40.041 -15.373 1.00 0.00 C ATOM 1397 O THR A 380 -32.466 -39.238 -14.719 1.00 0.00 O ATOM 1398 CB THR A 380 -35.559 -40.717 -14.970 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.182 -39.852 -14.041 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.385 -42.005 -14.964 1.00 0.00 C ATOM 1401 H THR A 380 -33.545 -40.123 -12.839 1.00 0.00 H ATOM 1402 HA THR A 380 -33.840 -42.009 -15.062 1.00 0.00 H ATOM 1403 HB THR A 380 -35.635 -40.277 -15.965 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.549 -39.202 -13.663 1.00 0.00 H ATOM 1405 HG21 THR A 380 -35.991 -42.706 -15.700 1.00 0.00 H ATOM 1406 HG22 THR A 380 -36.360 -42.461 -13.973 1.00 0.00 H ATOM 1407 HG23 THR A 380 -37.419 -41.771 -15.221 1.00 0.00 H ATOM 1408 N GLY A 381 -33.047 -40.122 -16.708 1.00 0.00 N ATOM 1409 CA GLY A 381 -31.982 -39.475 -17.484 1.00 0.00 C ATOM 1410 C GLY A 381 -30.628 -40.186 -17.329 1.00 0.00 C ATOM 1411 O GLY A 381 -30.526 -41.213 -16.658 1.00 0.00 O ATOM 1412 H GLY A 381 -33.615 -40.801 -17.190 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.256 -39.476 -18.538 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -31.872 -38.440 -17.157 1.00 0.00 H ATOM 1415 N ASP A 382 -29.568 -39.627 -17.923 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.179 -40.085 -17.730 1.00 0.00 C ATOM 1417 C ASP A 382 -27.755 -40.028 -16.250 1.00 0.00 C ATOM 1418 O ASP A 382 -26.954 -40.829 -15.784 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.242 -39.209 -18.584 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.133 -37.780 -18.038 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.188 -37.152 -17.797 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.005 -37.330 -17.741 1.00 0.00 O ATOM 1423 H ASP A 382 -29.664 -38.723 -18.374 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.097 -41.119 -18.067 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.253 -39.669 -18.593 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -27.609 -39.178 -19.611 1.00 0.00 H ATOM 1427 N SER A 383 -28.360 -39.095 -15.512 1.00 0.00 N ATOM 1428 CA SER A 383 -28.214 -38.776 -14.095 1.00 0.00 C ATOM 1429 C SER A 383 -28.493 -39.905 -13.097 1.00 0.00 C ATOM 1430 O SER A 383 -28.258 -39.707 -11.902 1.00 0.00 O ATOM 1431 CB SER A 383 -29.238 -37.685 -13.799 1.00 0.00 C ATOM 1432 OG SER A 383 -29.007 -36.540 -14.591 1.00 0.00 O ATOM 1433 H SER A 383 -28.905 -38.435 -16.056 1.00 0.00 H ATOM 1434 HA SER A 383 -27.211 -38.394 -13.909 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.239 -38.067 -14.007 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.187 -37.423 -12.752 1.00 0.00 H ATOM 1437 HG SER A 383 -29.856 -36.012 -14.579 1.00 0.00 H ATOM 1438 N ARG A 384 -29.051 -41.036 -13.546 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.473 -42.146 -12.689 1.00 0.00 C ATOM 1440 C ARG A 384 -28.293 -43.029 -12.269 1.00 0.00 C ATOM 1441 O ARG A 384 -27.373 -43.253 -13.052 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.583 -42.934 -13.407 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.112 -43.864 -14.542 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.225 -44.231 -15.535 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.523 -44.492 -14.887 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.564 -45.123 -15.402 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.535 -45.636 -16.607 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.658 -45.215 -14.689 1.00 0.00 N ATOM 1449 H ARG A 384 -29.150 -41.125 -14.550 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.898 -41.722 -11.778 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.107 -43.542 -12.669 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.289 -42.211 -13.817 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.309 -43.384 -15.105 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -29.717 -44.780 -14.102 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.358 -43.411 -16.239 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -30.901 -45.109 -16.099 1.00 0.00 H ATOM 1457 HE ARG A 384 -32.687 -44.098 -13.967 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.698 -45.528 -17.152 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -34.270 -46.254 -16.952 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.679 -44.699 -13.810 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -35.467 -45.682 -15.054 1.00 0.00 H ATOM 1462 N LEU A 385 -28.356 -43.587 -11.057 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.398 -44.584 -10.564 1.00 0.00 C ATOM 1464 C LEU A 385 -28.098 -45.921 -10.311 1.00 0.00 C ATOM 1465 O LEU A 385 -29.327 -45.994 -10.235 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.705 -44.107 -9.274 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.932 -42.777 -9.345 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.176 -42.606 -8.023 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.904 -42.723 -10.479 1.00 0.00 C ATOM 1470 H LEU A 385 -29.202 -43.422 -10.515 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.631 -44.763 -11.319 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.461 -44.020 -8.490 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -26.003 -44.883 -8.966 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.638 -41.955 -9.461 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -24.715 -41.618 -7.993 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -25.868 -42.704 -7.188 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.399 -43.365 -7.931 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -25.408 -42.735 -11.443 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -24.335 -41.795 -10.410 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.221 -43.570 -10.417 1.00 0.00 H ATOM 1481 N THR A 386 -27.310 -46.988 -10.136 1.00 0.00 N ATOM 1482 CA THR A 386 -27.841 -48.298 -9.772 1.00 0.00 C ATOM 1483 C THR A 386 -26.834 -49.155 -8.995 1.00 0.00 C ATOM 1484 O THR A 386 -25.635 -48.881 -9.020 1.00 0.00 O ATOM 1485 CB THR A 386 -28.384 -48.998 -11.033 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.061 -50.175 -10.687 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.334 -49.373 -12.075 1.00 0.00 C ATOM 1488 H THR A 386 -26.304 -46.896 -10.184 1.00 0.00 H ATOM 1489 HA THR A 386 -28.673 -48.110 -9.098 1.00 0.00 H ATOM 1490 HB THR A 386 -29.102 -48.328 -11.505 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.605 -49.978 -9.887 1.00 0.00 H ATOM 1492 HG21 THR A 386 -26.645 -50.113 -11.669 1.00 0.00 H ATOM 1493 HG22 THR A 386 -27.846 -49.794 -12.939 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.782 -48.490 -12.392 1.00 0.00 H ATOM 1495 N TYR A 387 -27.332 -50.184 -8.297 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.548 -51.156 -7.536 1.00 0.00 C ATOM 1497 C TYR A 387 -27.128 -52.569 -7.722 1.00 0.00 C ATOM 1498 O TYR A 387 -28.339 -52.768 -7.604 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.530 -50.739 -6.057 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.414 -51.371 -5.245 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.572 -52.660 -4.699 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.211 -50.667 -5.039 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.541 -53.243 -3.942 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.177 -51.243 -4.277 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.340 -52.531 -3.725 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.341 -53.079 -2.984 1.00 0.00 O ATOM 1507 H TYR A 387 -28.338 -50.318 -8.317 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.523 -51.145 -7.909 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.411 -49.655 -5.999 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.490 -50.981 -5.601 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.480 -53.219 -4.871 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -24.078 -49.684 -5.472 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -24.676 -54.237 -3.538 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.248 -50.715 -4.118 1.00 0.00 H ATOM 1515 HH TYR A 387 -22.491 -54.009 -2.807 1.00 0.00 H ATOM 1516 N GLN A 388 -26.266 -53.545 -8.023 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.631 -54.950 -8.234 1.00 0.00 C ATOM 1518 C GLN A 388 -27.079 -55.613 -6.921 1.00 0.00 C ATOM 1519 O GLN A 388 -26.331 -55.621 -5.945 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.426 -55.683 -8.850 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.794 -57.080 -9.374 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.637 -57.730 -10.130 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.504 -57.620 -11.342 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.741 -58.412 -9.443 1.00 0.00 N ATOM 1525 H GLN A 388 -25.285 -53.315 -8.064 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.454 -54.990 -8.947 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -25.043 -55.091 -9.681 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.631 -55.773 -8.107 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -26.077 -57.718 -8.537 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -26.647 -56.998 -10.050 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.802 -58.537 -8.448 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -23.014 -58.820 -10.007 1.00 0.00 H ATOM 1533 N TRP A 389 -28.278 -56.205 -6.914 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.795 -57.020 -5.811 1.00 0.00 C ATOM 1535 C TRP A 389 -29.481 -58.268 -6.347 1.00 0.00 C ATOM 1536 O TRP A 389 -30.677 -58.282 -6.637 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.694 -56.214 -4.865 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.934 -55.660 -3.706 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.582 -54.368 -3.537 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.338 -56.397 -2.593 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.794 -54.259 -2.407 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.581 -55.480 -1.810 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.325 -57.749 -2.184 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.828 -55.877 -0.696 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.592 -58.158 -1.053 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.842 -57.227 -0.310 1.00 0.00 C ATOM 1547 H TRP A 389 -28.820 -56.206 -7.777 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.950 -57.369 -5.215 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -30.191 -55.416 -5.415 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -30.466 -56.866 -4.453 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.843 -53.564 -4.212 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.433 -53.386 -2.018 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.879 -58.484 -2.752 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.232 -55.154 -0.160 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.595 -59.200 -0.759 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.267 -57.558 0.544 1.00 0.00 H ATOM 1557 N HIS A 390 -28.681 -59.323 -6.483 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.139 -60.663 -6.807 1.00 0.00 C ATOM 1559 C HIS A 390 -29.542 -61.345 -5.499 1.00 0.00 C ATOM 1560 O HIS A 390 -28.777 -61.349 -4.535 1.00 0.00 O ATOM 1561 CB HIS A 390 -28.022 -61.407 -7.551 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.809 -60.910 -8.965 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.497 -61.705 -10.039 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -27.985 -59.638 -9.448 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -27.504 -60.939 -11.143 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -27.801 -59.669 -10.829 1.00 0.00 N ATOM 1567 H HIS A 390 -27.720 -59.235 -6.190 1.00 0.00 H ATOM 1568 HA HIS A 390 -30.012 -60.608 -7.458 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -27.086 -61.324 -6.996 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -28.286 -62.464 -7.601 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.404 -62.721 -10.025 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -28.265 -58.761 -8.890 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -27.350 -61.304 -12.150 1.00 0.00 H ATOM 1574 N LYS A 391 -30.770 -61.861 -5.457 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.399 -62.469 -4.286 1.00 0.00 C ATOM 1576 C LYS A 391 -31.416 -63.995 -4.447 1.00 0.00 C ATOM 1577 O LYS A 391 -31.362 -64.512 -5.563 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.810 -61.854 -4.180 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.514 -61.971 -2.819 1.00 0.00 C ATOM 1580 CD LYS A 391 -32.889 -61.080 -1.734 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.847 -60.944 -0.540 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.265 -61.454 0.719 1.00 0.00 N ATOM 1583 H LYS A 391 -31.338 -61.802 -6.301 1.00 0.00 H ATOM 1584 HA LYS A 391 -30.818 -62.223 -3.396 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.753 -60.792 -4.427 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.445 -62.316 -4.937 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.545 -61.650 -2.955 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -33.536 -63.009 -2.496 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -31.926 -61.488 -1.423 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -32.714 -60.085 -2.143 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -34.087 -59.886 -0.415 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.772 -61.483 -0.757 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -33.167 -62.478 0.688 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -32.343 -61.030 0.879 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -33.830 -61.203 1.512 1.00 0.00 H ATOM 1596 N GLU A 392 -31.529 -64.711 -3.331 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.686 -66.163 -3.249 1.00 0.00 C ATOM 1598 C GLU A 392 -32.675 -66.714 -4.296 1.00 0.00 C ATOM 1599 O GLU A 392 -33.824 -66.271 -4.374 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.065 -66.583 -1.808 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.169 -65.779 -1.085 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.647 -64.544 -0.328 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.639 -63.934 -0.750 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.263 -64.127 0.679 1.00 0.00 O ATOM 1605 H GLU A 392 -31.516 -64.215 -2.437 1.00 0.00 H ATOM 1606 HA GLU A 392 -30.713 -66.609 -3.458 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -32.376 -67.628 -1.842 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -31.171 -66.542 -1.189 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.936 -65.473 -1.797 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -33.643 -66.444 -0.360 1.00 0.00 H ATOM 1611 N GLY A 393 -32.216 -67.676 -5.113 1.00 0.00 N ATOM 1612 CA GLY A 393 -33.084 -68.487 -5.977 1.00 0.00 C ATOM 1613 C GLY A 393 -32.747 -68.533 -7.473 1.00 0.00 C ATOM 1614 O GLY A 393 -33.445 -69.236 -8.200 1.00 0.00 O ATOM 1615 H GLY A 393 -31.240 -67.939 -5.021 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -33.051 -69.514 -5.613 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -34.118 -68.153 -5.888 1.00 0.00 H ATOM 1618 N SER A 394 -31.701 -67.841 -7.948 1.00 0.00 N ATOM 1619 CA SER A 394 -31.200 -68.006 -9.326 1.00 0.00 C ATOM 1620 C SER A 394 -29.669 -68.098 -9.386 1.00 0.00 C ATOM 1621 O SER A 394 -29.127 -69.196 -9.465 1.00 0.00 O ATOM 1622 CB SER A 394 -31.773 -66.937 -10.275 1.00 0.00 C ATOM 1623 OG SER A 394 -31.317 -65.644 -9.939 1.00 0.00 O ATOM 1624 H SER A 394 -31.215 -67.222 -7.315 1.00 0.00 H ATOM 1625 HA SER A 394 -31.559 -68.965 -9.704 1.00 0.00 H ATOM 1626 HB2 SER A 394 -31.463 -67.166 -11.296 1.00 0.00 H ATOM 1627 HB3 SER A 394 -32.863 -66.955 -10.230 1.00 0.00 H ATOM 1628 HG SER A 394 -31.307 -65.049 -10.789 1.00 0.00 H ATOM 1629 N SER A 395 -28.973 -66.959 -9.344 1.00 0.00 N ATOM 1630 CA SER A 395 -27.532 -66.818 -9.575 1.00 0.00 C ATOM 1631 C SER A 395 -26.716 -66.612 -8.291 1.00 0.00 C ATOM 1632 O SER A 395 -25.490 -66.527 -8.356 1.00 0.00 O ATOM 1633 CB SER A 395 -27.294 -65.696 -10.594 1.00 0.00 C ATOM 1634 OG SER A 395 -27.859 -64.479 -10.149 1.00 0.00 O ATOM 1635 H SER A 395 -29.534 -66.108 -9.361 1.00 0.00 H ATOM 1636 HA SER A 395 -27.160 -67.738 -10.026 1.00 0.00 H ATOM 1637 HB2 SER A 395 -26.224 -65.565 -10.757 1.00 0.00 H ATOM 1638 HB3 SER A 395 -27.761 -65.975 -11.539 1.00 0.00 H ATOM 1639 HG SER A 395 -28.444 -64.089 -10.921 1.00 0.00 H ATOM 1640 N ILE A 396 -27.370 -66.597 -7.121 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.734 -66.680 -5.804 1.00 0.00 C ATOM 1642 C ILE A 396 -27.603 -67.510 -4.842 1.00 0.00 C ATOM 1643 O ILE A 396 -28.820 -67.627 -5.024 1.00 0.00 O ATOM 1644 CB ILE A 396 -26.427 -65.252 -5.280 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -25.288 -65.206 -4.239 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -27.677 -64.572 -4.696 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.903 -65.512 -4.822 1.00 0.00 C ATOM 1648 H ILE A 396 -28.376 -66.691 -7.147 1.00 0.00 H ATOM 1649 HA ILE A 396 -25.794 -67.212 -5.936 1.00 0.00 H ATOM 1650 HB ILE A 396 -26.101 -64.643 -6.126 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -25.243 -64.203 -3.810 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -25.491 -65.901 -3.426 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -28.487 -64.581 -5.426 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -28.004 -65.073 -3.784 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -27.442 -63.538 -4.445 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -23.681 -64.819 -5.634 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.151 -65.392 -4.042 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.857 -66.535 -5.195 1.00 0.00 H ATOM 1659 N GLY A 397 -26.972 -68.072 -3.801 1.00 0.00 N ATOM 1660 CA GLY A 397 -27.640 -68.858 -2.763 1.00 0.00 C ATOM 1661 C GLY A 397 -28.267 -68.002 -1.657 1.00 0.00 C ATOM 1662 O GLY A 397 -29.338 -68.347 -1.164 1.00 0.00 O ATOM 1663 H GLY A 397 -25.974 -67.934 -3.732 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -28.424 -69.470 -3.213 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -26.915 -69.528 -2.300 1.00 0.00 H ATOM 1666 N LYS A 398 -27.607 -66.898 -1.284 1.00 0.00 N ATOM 1667 CA LYS A 398 -28.032 -65.850 -0.350 1.00 0.00 C ATOM 1668 C LYS A 398 -27.182 -64.603 -0.616 1.00 0.00 C ATOM 1669 O LYS A 398 -26.056 -64.789 -1.127 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.871 -66.357 1.098 1.00 0.00 C ATOM 1671 CG LYS A 398 -28.314 -65.362 2.185 1.00 0.00 C ATOM 1672 CD LYS A 398 -29.828 -65.073 2.189 1.00 0.00 C ATOM 1673 CE LYS A 398 -30.138 -63.572 2.271 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.902 -62.889 0.981 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.682 -63.500 -0.307 1.00 0.00 O ATOM 1676 H LYS A 398 -26.723 -66.660 -1.725 1.00 0.00 H ATOM 1677 HA LYS A 398 -29.069 -65.589 -0.552 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -28.443 -67.279 1.223 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.818 -66.595 1.265 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -28.049 -65.782 3.156 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -27.747 -64.437 2.085 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -30.309 -65.493 1.306 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -30.267 -65.564 3.058 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -31.191 -63.455 2.542 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -29.525 -63.120 3.054 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -30.523 -63.276 0.262 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -30.091 -61.883 1.038 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -28.949 -63.037 0.623 1.00 0.00 H TER 1689 LYS A 398