ATOM 1 N MET A 287 -42.932 -56.852 -10.410 1.00 0.00 N ATOM 2 CA MET A 287 -44.286 -56.275 -10.564 1.00 0.00 C ATOM 3 C MET A 287 -44.206 -54.760 -10.755 1.00 0.00 C ATOM 4 O MET A 287 -43.396 -54.116 -10.097 1.00 0.00 O ATOM 5 CB MET A 287 -45.207 -56.649 -9.389 1.00 0.00 C ATOM 6 CG MET A 287 -44.734 -56.133 -8.018 1.00 0.00 C ATOM 7 SD MET A 287 -45.899 -56.412 -6.659 1.00 0.00 S ATOM 8 CE MET A 287 -45.798 -58.212 -6.467 1.00 0.00 C ATOM 9 H1 MET A 287 -42.963 -57.861 -10.449 1.00 0.00 H ATOM 10 H2 MET A 287 -42.518 -56.571 -9.527 1.00 0.00 H ATOM 11 H3 MET A 287 -42.323 -56.498 -11.142 1.00 0.00 H ATOM 12 HA MET A 287 -44.723 -56.689 -11.472 1.00 0.00 H ATOM 13 HB2 MET A 287 -46.200 -56.245 -9.586 1.00 0.00 H ATOM 14 HB3 MET A 287 -45.291 -57.735 -9.347 1.00 0.00 H ATOM 15 HG2 MET A 287 -43.782 -56.599 -7.761 1.00 0.00 H ATOM 16 HG3 MET A 287 -44.577 -55.057 -8.081 1.00 0.00 H ATOM 17 HE1 MET A 287 -44.766 -58.503 -6.274 1.00 0.00 H ATOM 18 HE2 MET A 287 -46.420 -58.518 -5.626 1.00 0.00 H ATOM 19 HE3 MET A 287 -46.156 -58.703 -7.370 1.00 0.00 H ATOM 20 N SER A 288 -45.040 -54.197 -11.639 1.00 0.00 N ATOM 21 CA SER A 288 -45.040 -52.759 -11.983 1.00 0.00 C ATOM 22 C SER A 288 -46.387 -52.057 -11.737 1.00 0.00 C ATOM 23 O SER A 288 -46.535 -50.883 -12.059 1.00 0.00 O ATOM 24 CB SER A 288 -44.581 -52.573 -13.441 1.00 0.00 C ATOM 25 OG SER A 288 -43.481 -51.693 -13.512 1.00 0.00 O ATOM 26 H SER A 288 -45.650 -54.791 -12.181 1.00 0.00 H ATOM 27 HA SER A 288 -44.315 -52.251 -11.349 1.00 0.00 H ATOM 28 HB2 SER A 288 -44.268 -53.532 -13.855 1.00 0.00 H ATOM 29 HB3 SER A 288 -45.399 -52.189 -14.054 1.00 0.00 H ATOM 30 HG SER A 288 -43.741 -50.786 -13.192 1.00 0.00 H ATOM 31 N ALA A 289 -47.369 -52.763 -11.161 1.00 0.00 N ATOM 32 CA ALA A 289 -48.777 -52.376 -11.005 1.00 0.00 C ATOM 33 C ALA A 289 -49.059 -51.221 -10.009 1.00 0.00 C ATOM 34 O ALA A 289 -50.106 -51.198 -9.363 1.00 0.00 O ATOM 35 CB ALA A 289 -49.555 -53.654 -10.653 1.00 0.00 C ATOM 36 H ALA A 289 -47.141 -53.697 -10.868 1.00 0.00 H ATOM 37 HA ALA A 289 -49.136 -52.033 -11.977 1.00 0.00 H ATOM 38 HB1 ALA A 289 -49.245 -54.024 -9.674 1.00 0.00 H ATOM 39 HB2 ALA A 289 -50.625 -53.439 -10.627 1.00 0.00 H ATOM 40 HB3 ALA A 289 -49.377 -54.421 -11.408 1.00 0.00 H ATOM 41 N LEU A 290 -48.146 -50.253 -9.886 1.00 0.00 N ATOM 42 CA LEU A 290 -48.328 -49.000 -9.153 1.00 0.00 C ATOM 43 C LEU A 290 -47.718 -47.834 -9.938 1.00 0.00 C ATOM 44 O LEU A 290 -46.747 -48.010 -10.674 1.00 0.00 O ATOM 45 CB LEU A 290 -47.681 -49.102 -7.757 1.00 0.00 C ATOM 46 CG LEU A 290 -48.574 -49.710 -6.659 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.747 -49.864 -5.378 1.00 0.00 C ATOM 48 CD2 LEU A 290 -49.780 -48.819 -6.338 1.00 0.00 C ATOM 49 H LEU A 290 -47.362 -50.290 -10.534 1.00 0.00 H ATOM 50 HA LEU A 290 -49.395 -48.799 -9.056 1.00 0.00 H ATOM 51 HB2 LEU A 290 -46.776 -49.703 -7.843 1.00 0.00 H ATOM 52 HB3 LEU A 290 -47.380 -48.107 -7.427 1.00 0.00 H ATOM 53 HG LEU A 290 -48.922 -50.696 -6.966 1.00 0.00 H ATOM 54 HD11 LEU A 290 -46.895 -50.515 -5.568 1.00 0.00 H ATOM 55 HD12 LEU A 290 -47.391 -48.892 -5.039 1.00 0.00 H ATOM 56 HD13 LEU A 290 -48.359 -50.314 -4.597 1.00 0.00 H ATOM 57 HD21 LEU A 290 -50.471 -48.800 -7.180 1.00 0.00 H ATOM 58 HD22 LEU A 290 -50.316 -49.220 -5.478 1.00 0.00 H ATOM 59 HD23 LEU A 290 -49.452 -47.803 -6.110 1.00 0.00 H ATOM 60 N THR A 291 -48.253 -46.631 -9.699 1.00 0.00 N ATOM 61 CA THR A 291 -47.826 -45.333 -10.249 1.00 0.00 C ATOM 62 C THR A 291 -46.305 -45.195 -10.251 1.00 0.00 C ATOM 63 O THR A 291 -45.686 -45.173 -11.315 1.00 0.00 O ATOM 64 CB THR A 291 -48.484 -44.182 -9.466 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.388 -44.421 -8.075 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.964 -44.037 -9.823 1.00 0.00 C ATOM 67 H THR A 291 -48.990 -46.580 -9.008 1.00 0.00 H ATOM 68 HA THR A 291 -48.156 -45.253 -11.283 1.00 0.00 H ATOM 69 HB THR A 291 -47.981 -43.244 -9.693 1.00 0.00 H ATOM 70 HG1 THR A 291 -48.932 -43.763 -7.632 1.00 0.00 H ATOM 71 HG21 THR A 291 -50.060 -43.809 -10.885 1.00 0.00 H ATOM 72 HG22 THR A 291 -50.503 -44.959 -9.604 1.00 0.00 H ATOM 73 HG23 THR A 291 -50.404 -43.220 -9.252 1.00 0.00 H ATOM 74 N LEU A 292 -45.708 -45.186 -9.055 1.00 0.00 N ATOM 75 CA LEU A 292 -44.270 -45.097 -8.795 1.00 0.00 C ATOM 76 C LEU A 292 -43.439 -46.210 -9.466 1.00 0.00 C ATOM 77 O LEU A 292 -42.249 -46.016 -9.713 1.00 0.00 O ATOM 78 CB LEU A 292 -44.088 -45.093 -7.266 1.00 0.00 C ATOM 79 CG LEU A 292 -42.639 -44.941 -6.763 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.986 -43.628 -7.207 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.650 -44.991 -5.235 1.00 0.00 C ATOM 82 H LEU A 292 -46.350 -45.169 -8.269 1.00 0.00 H ATOM 83 HA LEU A 292 -43.914 -44.145 -9.184 1.00 0.00 H ATOM 84 HB2 LEU A 292 -44.682 -44.278 -6.852 1.00 0.00 H ATOM 85 HB3 LEU A 292 -44.488 -46.030 -6.873 1.00 0.00 H ATOM 86 HG LEU A 292 -42.036 -45.777 -7.113 1.00 0.00 H ATOM 87 HD11 LEU A 292 -41.861 -43.619 -8.290 1.00 0.00 H ATOM 88 HD12 LEU A 292 -42.599 -42.779 -6.905 1.00 0.00 H ATOM 89 HD13 LEU A 292 -41.002 -43.530 -6.748 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.208 -44.144 -4.836 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.108 -45.920 -4.895 1.00 0.00 H ATOM 92 HD23 LEU A 292 -41.624 -44.954 -4.876 1.00 0.00 H ATOM 93 N LYS A 293 -44.032 -47.364 -9.801 1.00 0.00 N ATOM 94 CA LYS A 293 -43.314 -48.495 -10.402 1.00 0.00 C ATOM 95 C LYS A 293 -43.398 -48.453 -11.929 1.00 0.00 C ATOM 96 O LYS A 293 -43.868 -49.385 -12.582 1.00 0.00 O ATOM 97 CB LYS A 293 -43.767 -49.826 -9.777 1.00 0.00 C ATOM 98 CG LYS A 293 -43.670 -49.918 -8.238 1.00 0.00 C ATOM 99 CD LYS A 293 -42.412 -49.357 -7.543 1.00 0.00 C ATOM 100 CE LYS A 293 -41.117 -49.609 -8.320 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.026 -50.188 -7.510 1.00 0.00 N ATOM 102 H LYS A 293 -45.043 -47.435 -9.722 1.00 0.00 H ATOM 103 HA LYS A 293 -42.255 -48.378 -10.195 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.802 -50.018 -10.062 1.00 0.00 H ATOM 105 HB3 LYS A 293 -43.157 -50.623 -10.205 1.00 0.00 H ATOM 106 HG2 LYS A 293 -44.528 -49.404 -7.809 1.00 0.00 H ATOM 107 HG3 LYS A 293 -43.762 -50.973 -7.973 1.00 0.00 H ATOM 108 HD2 LYS A 293 -42.527 -48.281 -7.414 1.00 0.00 H ATOM 109 HD3 LYS A 293 -42.353 -49.809 -6.552 1.00 0.00 H ATOM 110 HE2 LYS A 293 -41.344 -50.288 -9.142 1.00 0.00 H ATOM 111 HE3 LYS A 293 -40.777 -48.663 -8.754 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -39.346 -50.579 -8.159 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -39.587 -49.461 -6.952 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.354 -50.974 -6.950 1.00 0.00 H ATOM 115 N GLY A 294 -42.903 -47.345 -12.482 1.00 0.00 N ATOM 116 CA GLY A 294 -42.803 -47.074 -13.919 1.00 0.00 C ATOM 117 C GLY A 294 -44.122 -46.716 -14.617 1.00 0.00 C ATOM 118 O GLY A 294 -44.109 -46.502 -15.824 1.00 0.00 O ATOM 119 H GLY A 294 -42.517 -46.678 -11.826 1.00 0.00 H ATOM 120 HA2 GLY A 294 -42.107 -46.249 -14.077 1.00 0.00 H ATOM 121 HA3 GLY A 294 -42.390 -47.951 -14.419 1.00 0.00 H ATOM 122 N THR A 295 -45.248 -46.650 -13.893 1.00 0.00 N ATOM 123 CA THR A 295 -46.576 -46.453 -14.492 1.00 0.00 C ATOM 124 C THR A 295 -46.892 -44.971 -14.730 1.00 0.00 C ATOM 125 O THR A 295 -47.405 -44.628 -15.795 1.00 0.00 O ATOM 126 CB THR A 295 -47.657 -47.131 -13.632 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.452 -48.526 -13.613 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.082 -46.912 -14.140 1.00 0.00 C ATOM 129 H THR A 295 -45.187 -46.766 -12.891 1.00 0.00 H ATOM 130 HA THR A 295 -46.595 -46.941 -15.468 1.00 0.00 H ATOM 131 HB THR A 295 -47.595 -46.750 -12.619 1.00 0.00 H ATOM 132 HG1 THR A 295 -46.915 -48.774 -12.846 1.00 0.00 H ATOM 133 HG21 THR A 295 -49.159 -47.238 -15.179 1.00 0.00 H ATOM 134 HG22 THR A 295 -49.776 -47.496 -13.535 1.00 0.00 H ATOM 135 HG23 THR A 295 -49.359 -45.861 -14.066 1.00 0.00 H ATOM 136 N SER A 296 -46.636 -44.079 -13.761 1.00 0.00 N ATOM 137 CA SER A 296 -46.862 -42.623 -13.867 1.00 0.00 C ATOM 138 C SER A 296 -46.349 -41.868 -12.637 1.00 0.00 C ATOM 139 O SER A 296 -46.836 -42.102 -11.532 1.00 0.00 O ATOM 140 CB SER A 296 -48.359 -42.300 -14.003 1.00 0.00 C ATOM 141 OG SER A 296 -48.800 -42.579 -15.312 1.00 0.00 O ATOM 142 H SER A 296 -46.218 -44.435 -12.903 1.00 0.00 H ATOM 143 HA SER A 296 -46.344 -42.244 -14.750 1.00 0.00 H ATOM 144 HB2 SER A 296 -48.930 -42.887 -13.282 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.527 -41.240 -13.804 1.00 0.00 H ATOM 146 HG SER A 296 -48.319 -43.392 -15.615 1.00 0.00 H ATOM 147 N TYR A 297 -45.404 -40.938 -12.824 1.00 0.00 N ATOM 148 CA TYR A 297 -45.000 -39.946 -11.820 1.00 0.00 C ATOM 149 C TYR A 297 -44.245 -38.773 -12.465 1.00 0.00 C ATOM 150 O TYR A 297 -43.583 -38.935 -13.490 1.00 0.00 O ATOM 151 CB TYR A 297 -44.124 -40.596 -10.728 1.00 0.00 C ATOM 152 CG TYR A 297 -43.003 -41.491 -11.229 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.265 -42.848 -11.478 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.711 -40.981 -11.453 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.256 -43.691 -11.966 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.695 -41.820 -11.956 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.966 -43.182 -12.212 1.00 0.00 C ATOM 158 OH TYR A 297 -39.997 -44.003 -12.701 1.00 0.00 O ATOM 159 H TYR A 297 -44.993 -40.821 -13.741 1.00 0.00 H ATOM 160 HA TYR A 297 -45.898 -39.548 -11.344 1.00 0.00 H ATOM 161 HB2 TYR A 297 -43.693 -39.809 -10.112 1.00 0.00 H ATOM 162 HB3 TYR A 297 -44.765 -41.187 -10.075 1.00 0.00 H ATOM 163 HD1 TYR A 297 -44.255 -43.233 -11.303 1.00 0.00 H ATOM 164 HD2 TYR A 297 -41.515 -39.943 -11.242 1.00 0.00 H ATOM 165 HE1 TYR A 297 -42.459 -44.727 -12.160 1.00 0.00 H ATOM 166 HE2 TYR A 297 -39.713 -41.429 -12.153 1.00 0.00 H ATOM 167 HH TYR A 297 -39.207 -43.527 -12.952 1.00 0.00 H ATOM 168 N LYS A 298 -44.279 -37.599 -11.814 1.00 0.00 N ATOM 169 CA LYS A 298 -43.336 -36.501 -12.056 1.00 0.00 C ATOM 170 C LYS A 298 -41.957 -36.940 -11.549 1.00 0.00 C ATOM 171 O LYS A 298 -41.709 -36.968 -10.344 1.00 0.00 O ATOM 172 CB LYS A 298 -43.852 -35.213 -11.387 1.00 0.00 C ATOM 173 CG LYS A 298 -42.909 -34.000 -11.474 1.00 0.00 C ATOM 174 CD LYS A 298 -42.605 -33.463 -12.887 1.00 0.00 C ATOM 175 CE LYS A 298 -41.275 -33.978 -13.455 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.101 -33.434 -12.732 1.00 0.00 N ATOM 177 H LYS A 298 -44.865 -37.535 -10.995 1.00 0.00 H ATOM 178 HA LYS A 298 -43.276 -36.328 -13.131 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.808 -34.940 -11.835 1.00 0.00 H ATOM 180 HB3 LYS A 298 -44.030 -35.416 -10.329 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.364 -33.191 -10.902 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.979 -34.259 -10.979 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.417 -33.740 -13.562 1.00 0.00 H ATOM 184 HD3 LYS A 298 -42.564 -32.373 -12.849 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.265 -35.067 -13.389 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.207 -33.715 -14.514 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.794 -32.557 -13.124 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -40.304 -33.288 -11.738 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -39.344 -34.123 -12.767 1.00 0.00 H ATOM 190 N MET A 299 -41.098 -37.344 -12.483 1.00 0.00 N ATOM 191 CA MET A 299 -39.781 -37.939 -12.255 1.00 0.00 C ATOM 192 C MET A 299 -38.661 -36.914 -12.008 1.00 0.00 C ATOM 193 O MET A 299 -38.751 -35.759 -12.430 1.00 0.00 O ATOM 194 CB MET A 299 -39.473 -38.840 -13.466 1.00 0.00 C ATOM 195 CG MET A 299 -38.971 -38.117 -14.727 1.00 0.00 C ATOM 196 SD MET A 299 -40.094 -36.883 -15.447 1.00 0.00 S ATOM 197 CE MET A 299 -39.080 -36.325 -16.842 1.00 0.00 C ATOM 198 H MET A 299 -41.436 -37.369 -13.435 1.00 0.00 H ATOM 199 HA MET A 299 -39.842 -38.570 -11.368 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.723 -39.558 -13.161 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.367 -39.410 -13.728 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.025 -37.631 -14.496 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.770 -38.873 -15.487 1.00 0.00 H ATOM 204 HE1 MET A 299 -39.623 -35.565 -17.404 1.00 0.00 H ATOM 205 HE2 MET A 299 -38.147 -35.902 -16.473 1.00 0.00 H ATOM 206 HE3 MET A 299 -38.864 -37.169 -17.498 1.00 0.00 H ATOM 207 N CYS A 300 -37.576 -37.345 -11.353 1.00 0.00 N ATOM 208 CA CYS A 300 -36.350 -36.553 -11.218 1.00 0.00 C ATOM 209 C CYS A 300 -35.375 -36.897 -12.356 1.00 0.00 C ATOM 210 O CYS A 300 -35.234 -38.068 -12.723 1.00 0.00 O ATOM 211 CB CYS A 300 -35.648 -36.851 -9.886 1.00 0.00 C ATOM 212 SG CYS A 300 -36.614 -36.921 -8.356 1.00 0.00 S ATOM 213 H CYS A 300 -37.541 -38.306 -11.050 1.00 0.00 H ATOM 214 HA CYS A 300 -36.592 -35.490 -11.249 1.00 0.00 H ATOM 215 HB2 CYS A 300 -35.170 -37.824 -9.980 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.855 -36.116 -9.743 1.00 0.00 H ATOM 217 N THR A 301 -34.653 -35.894 -12.867 1.00 0.00 N ATOM 218 CA THR A 301 -33.602 -36.079 -13.883 1.00 0.00 C ATOM 219 C THR A 301 -32.328 -35.268 -13.617 1.00 0.00 C ATOM 220 O THR A 301 -31.423 -35.298 -14.449 1.00 0.00 O ATOM 221 CB THR A 301 -34.126 -35.801 -15.303 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.586 -34.472 -15.402 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.269 -36.728 -15.718 1.00 0.00 C ATOM 224 H THR A 301 -34.895 -34.945 -12.622 1.00 0.00 H ATOM 225 HA THR A 301 -33.281 -37.121 -13.864 1.00 0.00 H ATOM 226 HB THR A 301 -33.312 -35.947 -16.016 1.00 0.00 H ATOM 227 HG1 THR A 301 -33.926 -33.968 -15.886 1.00 0.00 H ATOM 228 HG21 THR A 301 -36.154 -36.516 -15.121 1.00 0.00 H ATOM 229 HG22 THR A 301 -35.504 -36.566 -16.769 1.00 0.00 H ATOM 230 HG23 THR A 301 -34.974 -37.768 -15.575 1.00 0.00 H ATOM 231 N ASP A 302 -32.202 -34.576 -12.476 1.00 0.00 N ATOM 232 CA ASP A 302 -30.918 -34.029 -12.012 1.00 0.00 C ATOM 233 C ASP A 302 -30.103 -35.108 -11.257 1.00 0.00 C ATOM 234 O ASP A 302 -30.635 -36.163 -10.917 1.00 0.00 O ATOM 235 CB ASP A 302 -31.165 -32.760 -11.180 1.00 0.00 C ATOM 236 CG ASP A 302 -29.980 -31.789 -11.255 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.846 -32.199 -10.909 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.140 -30.635 -11.711 1.00 0.00 O ATOM 239 H ASP A 302 -32.943 -34.627 -11.798 1.00 0.00 H ATOM 240 HA ASP A 302 -30.339 -33.734 -12.890 1.00 0.00 H ATOM 241 HB2 ASP A 302 -32.050 -32.247 -11.564 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.356 -33.040 -10.143 1.00 0.00 H ATOM 243 N LYS A 303 -28.803 -34.873 -11.045 1.00 0.00 N ATOM 244 CA LYS A 303 -27.754 -35.848 -10.704 1.00 0.00 C ATOM 245 C LYS A 303 -27.965 -36.463 -9.316 1.00 0.00 C ATOM 246 O LYS A 303 -27.530 -35.910 -8.309 1.00 0.00 O ATOM 247 CB LYS A 303 -26.363 -35.193 -10.873 1.00 0.00 C ATOM 248 CG LYS A 303 -25.764 -35.415 -12.277 1.00 0.00 C ATOM 249 CD LYS A 303 -26.558 -34.789 -13.438 1.00 0.00 C ATOM 250 CE LYS A 303 -26.120 -35.403 -14.775 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.199 -35.341 -15.787 1.00 0.00 N ATOM 252 H LYS A 303 -28.531 -33.891 -11.143 1.00 0.00 H ATOM 253 HA LYS A 303 -27.802 -36.680 -11.402 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.415 -34.125 -10.651 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.670 -35.644 -10.160 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.751 -35.011 -12.293 1.00 0.00 H ATOM 257 HG3 LYS A 303 -25.694 -36.492 -12.439 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.615 -34.990 -13.299 1.00 0.00 H ATOM 259 HD3 LYS A 303 -26.413 -33.708 -13.451 1.00 0.00 H ATOM 260 HE2 LYS A 303 -25.222 -34.896 -15.136 1.00 0.00 H ATOM 261 HE3 LYS A 303 -25.871 -36.454 -14.608 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -26.940 -35.873 -16.631 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -28.034 -35.829 -15.452 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -27.442 -34.401 -16.050 1.00 0.00 H ATOM 265 N MET A 304 -28.648 -37.607 -9.264 1.00 0.00 N ATOM 266 CA MET A 304 -28.980 -38.312 -8.024 1.00 0.00 C ATOM 267 C MET A 304 -27.810 -39.147 -7.497 1.00 0.00 C ATOM 268 O MET A 304 -26.827 -39.403 -8.199 1.00 0.00 O ATOM 269 CB MET A 304 -30.208 -39.197 -8.283 1.00 0.00 C ATOM 270 CG MET A 304 -31.468 -38.330 -8.262 1.00 0.00 C ATOM 271 SD MET A 304 -32.929 -39.090 -9.007 1.00 0.00 S ATOM 272 CE MET A 304 -32.576 -38.722 -10.747 1.00 0.00 C ATOM 273 H MET A 304 -28.945 -38.027 -10.138 1.00 0.00 H ATOM 274 HA MET A 304 -29.227 -37.581 -7.253 1.00 0.00 H ATOM 275 HB2 MET A 304 -30.107 -39.701 -9.244 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.306 -39.955 -7.506 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.681 -38.100 -7.221 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.278 -37.390 -8.777 1.00 0.00 H ATOM 279 HE1 MET A 304 -31.607 -39.133 -11.032 1.00 0.00 H ATOM 280 HE2 MET A 304 -33.352 -39.150 -11.373 1.00 0.00 H ATOM 281 HE3 MET A 304 -32.571 -37.643 -10.896 1.00 0.00 H ATOM 282 N SER A 305 -27.906 -39.603 -6.244 1.00 0.00 N ATOM 283 CA SER A 305 -26.997 -40.619 -5.698 1.00 0.00 C ATOM 284 C SER A 305 -27.585 -41.340 -4.486 1.00 0.00 C ATOM 285 O SER A 305 -28.439 -40.800 -3.779 1.00 0.00 O ATOM 286 CB SER A 305 -25.659 -39.973 -5.303 1.00 0.00 C ATOM 287 OG SER A 305 -24.936 -39.626 -6.467 1.00 0.00 O ATOM 288 H SER A 305 -28.692 -39.297 -5.674 1.00 0.00 H ATOM 289 HA SER A 305 -26.813 -41.367 -6.466 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.844 -39.082 -4.702 1.00 0.00 H ATOM 291 HB3 SER A 305 -25.061 -40.675 -4.721 1.00 0.00 H ATOM 292 HG SER A 305 -25.588 -39.486 -7.197 1.00 0.00 H ATOM 293 N PHE A 306 -27.074 -42.546 -4.210 1.00 0.00 N ATOM 294 CA PHE A 306 -27.179 -43.184 -2.899 1.00 0.00 C ATOM 295 C PHE A 306 -26.087 -42.641 -1.966 1.00 0.00 C ATOM 296 O PHE A 306 -24.899 -42.787 -2.245 1.00 0.00 O ATOM 297 CB PHE A 306 -27.144 -44.723 -2.986 1.00 0.00 C ATOM 298 CG PHE A 306 -26.544 -45.353 -4.231 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.158 -45.278 -4.475 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.371 -46.056 -5.128 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.608 -45.894 -5.613 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.820 -46.676 -6.261 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.438 -46.597 -6.503 1.00 0.00 C ATOM 304 H PHE A 306 -26.385 -42.936 -4.836 1.00 0.00 H ATOM 305 HA PHE A 306 -28.143 -42.919 -2.473 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.604 -45.110 -2.125 1.00 0.00 H ATOM 307 HB3 PHE A 306 -28.170 -45.081 -2.885 1.00 0.00 H ATOM 308 HD1 PHE A 306 -24.509 -44.752 -3.788 1.00 0.00 H ATOM 309 HD2 PHE A 306 -28.432 -46.133 -4.945 1.00 0.00 H ATOM 310 HE1 PHE A 306 -23.546 -45.833 -5.800 1.00 0.00 H ATOM 311 HE2 PHE A 306 -27.462 -47.217 -6.940 1.00 0.00 H ATOM 312 HZ PHE A 306 -25.008 -47.076 -7.371 1.00 0.00 H ATOM 313 N VAL A 307 -26.493 -42.032 -0.847 1.00 0.00 N ATOM 314 CA VAL A 307 -25.607 -41.646 0.265 1.00 0.00 C ATOM 315 C VAL A 307 -25.134 -42.888 1.046 1.00 0.00 C ATOM 316 O VAL A 307 -24.059 -42.879 1.640 1.00 0.00 O ATOM 317 CB VAL A 307 -26.288 -40.646 1.234 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.230 -39.757 1.900 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.334 -39.727 0.579 1.00 0.00 C ATOM 320 H VAL A 307 -27.495 -42.028 -0.681 1.00 0.00 H ATOM 321 HA VAL A 307 -24.724 -41.167 -0.161 1.00 0.00 H ATOM 322 HB VAL A 307 -26.796 -41.207 2.018 1.00 0.00 H ATOM 323 HG11 VAL A 307 -25.707 -39.093 2.623 1.00 0.00 H ATOM 324 HG12 VAL A 307 -24.496 -40.369 2.423 1.00 0.00 H ATOM 325 HG13 VAL A 307 -24.722 -39.153 1.147 1.00 0.00 H ATOM 326 HG21 VAL A 307 -27.698 -39.000 1.307 1.00 0.00 H ATOM 327 HG22 VAL A 307 -26.893 -39.194 -0.264 1.00 0.00 H ATOM 328 HG23 VAL A 307 -28.190 -40.307 0.238 1.00 0.00 H ATOM 329 N LYS A 308 -25.920 -43.974 0.993 1.00 0.00 N ATOM 330 CA LYS A 308 -25.585 -45.331 1.435 1.00 0.00 C ATOM 331 C LYS A 308 -26.159 -46.316 0.416 1.00 0.00 C ATOM 332 O LYS A 308 -27.352 -46.255 0.109 1.00 0.00 O ATOM 333 CB LYS A 308 -26.137 -45.600 2.853 1.00 0.00 C ATOM 334 CG LYS A 308 -26.132 -47.100 3.187 1.00 0.00 C ATOM 335 CD LYS A 308 -26.718 -47.473 4.551 1.00 0.00 C ATOM 336 CE LYS A 308 -26.684 -48.998 4.762 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.371 -49.763 3.687 1.00 0.00 N ATOM 338 H LYS A 308 -26.794 -43.860 0.487 1.00 0.00 H ATOM 339 HA LYS A 308 -24.499 -45.442 1.457 1.00 0.00 H ATOM 340 HB2 LYS A 308 -25.537 -45.056 3.585 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.166 -45.252 2.912 1.00 0.00 H ATOM 342 HG2 LYS A 308 -26.769 -47.586 2.459 1.00 0.00 H ATOM 343 HG3 LYS A 308 -25.117 -47.493 3.102 1.00 0.00 H ATOM 344 HD2 LYS A 308 -26.134 -46.992 5.337 1.00 0.00 H ATOM 345 HD3 LYS A 308 -27.749 -47.120 4.614 1.00 0.00 H ATOM 346 HE2 LYS A 308 -25.638 -49.315 4.811 1.00 0.00 H ATOM 347 HE3 LYS A 308 -27.146 -49.227 5.726 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -28.350 -49.510 3.566 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -26.926 -49.634 2.775 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -27.383 -50.763 3.894 1.00 0.00 H ATOM 351 N ASN A 309 -25.328 -47.255 -0.040 1.00 0.00 N ATOM 352 CA ASN A 309 -25.727 -48.376 -0.885 1.00 0.00 C ATOM 353 C ASN A 309 -26.766 -49.290 -0.196 1.00 0.00 C ATOM 354 O ASN A 309 -26.683 -49.520 1.016 1.00 0.00 O ATOM 355 CB ASN A 309 -24.477 -49.183 -1.286 1.00 0.00 C ATOM 356 CG ASN A 309 -23.686 -49.751 -0.108 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.354 -49.047 0.836 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.327 -51.019 -0.129 1.00 0.00 N ATOM 359 H ASN A 309 -24.394 -47.311 0.352 1.00 0.00 H ATOM 360 HA ASN A 309 -26.163 -47.950 -1.788 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.800 -50.006 -1.920 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.809 -48.548 -1.868 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.508 -51.654 -0.898 1.00 0.00 H ATOM 364 HD22 ASN A 309 -22.789 -51.302 0.670 1.00 0.00 H ATOM 365 N PRO A 310 -27.720 -49.862 -0.955 1.00 0.00 N ATOM 366 CA PRO A 310 -28.717 -50.778 -0.412 1.00 0.00 C ATOM 367 C PRO A 310 -28.078 -52.017 0.222 1.00 0.00 C ATOM 368 O PRO A 310 -27.158 -52.600 -0.348 1.00 0.00 O ATOM 369 CB PRO A 310 -29.664 -51.114 -1.571 1.00 0.00 C ATOM 370 CG PRO A 310 -28.903 -50.718 -2.831 1.00 0.00 C ATOM 371 CD PRO A 310 -27.950 -49.625 -2.371 1.00 0.00 C ATOM 372 HA PRO A 310 -29.285 -50.262 0.354 1.00 0.00 H ATOM 373 HB2 PRO A 310 -29.908 -52.172 -1.609 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.574 -50.519 -1.488 1.00 0.00 H ATOM 375 HG2 PRO A 310 -28.331 -51.574 -3.186 1.00 0.00 H ATOM 376 HG3 PRO A 310 -29.574 -50.351 -3.606 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.024 -49.678 -2.946 1.00 0.00 H ATOM 378 HD3 PRO A 310 -28.420 -48.648 -2.501 1.00 0.00 H ATOM 379 N THR A 311 -28.598 -52.432 1.383 1.00 0.00 N ATOM 380 CA THR A 311 -28.199 -53.653 2.106 1.00 0.00 C ATOM 381 C THR A 311 -29.419 -54.457 2.537 1.00 0.00 C ATOM 382 O THR A 311 -30.297 -53.902 3.200 1.00 0.00 O ATOM 383 CB THR A 311 -27.354 -53.343 3.352 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.024 -52.405 4.167 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.964 -52.805 3.008 1.00 0.00 C ATOM 386 H THR A 311 -29.299 -51.838 1.818 1.00 0.00 H ATOM 387 HA THR A 311 -27.607 -54.279 1.450 1.00 0.00 H ATOM 388 HB THR A 311 -27.225 -54.264 3.922 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.907 -52.773 4.323 1.00 0.00 H ATOM 390 HG21 THR A 311 -26.037 -51.904 2.401 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.424 -52.582 3.928 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.411 -53.561 2.452 1.00 0.00 H ATOM 393 N ASP A 312 -29.461 -55.748 2.184 1.00 0.00 N ATOM 394 CA ASP A 312 -30.506 -56.689 2.602 1.00 0.00 C ATOM 395 C ASP A 312 -30.547 -56.805 4.136 1.00 0.00 C ATOM 396 O ASP A 312 -29.542 -57.122 4.774 1.00 0.00 O ATOM 397 CB ASP A 312 -30.273 -58.044 1.912 1.00 0.00 C ATOM 398 CG ASP A 312 -31.471 -59.000 2.014 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.067 -59.119 3.107 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.786 -59.649 0.990 1.00 0.00 O ATOM 401 H ASP A 312 -28.703 -56.138 1.642 1.00 0.00 H ATOM 402 HA ASP A 312 -31.467 -56.306 2.262 1.00 0.00 H ATOM 403 HB2 ASP A 312 -30.074 -57.859 0.854 1.00 0.00 H ATOM 404 HB3 ASP A 312 -29.392 -58.525 2.337 1.00 0.00 H ATOM 405 N THR A 313 -31.702 -56.498 4.731 1.00 0.00 N ATOM 406 CA THR A 313 -31.934 -56.524 6.179 1.00 0.00 C ATOM 407 C THR A 313 -32.200 -57.931 6.720 1.00 0.00 C ATOM 408 O THR A 313 -32.309 -58.097 7.934 1.00 0.00 O ATOM 409 CB THR A 313 -33.140 -55.636 6.549 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.322 -56.134 5.956 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.943 -54.179 6.130 1.00 0.00 C ATOM 412 H THR A 313 -32.507 -56.287 4.141 1.00 0.00 H ATOM 413 HA THR A 313 -31.051 -56.138 6.688 1.00 0.00 H ATOM 414 HB THR A 313 -33.266 -55.654 7.632 1.00 0.00 H ATOM 415 HG1 THR A 313 -34.876 -55.368 5.673 1.00 0.00 H ATOM 416 HG21 THR A 313 -33.768 -53.575 6.509 1.00 0.00 H ATOM 417 HG22 THR A 313 -32.012 -53.804 6.555 1.00 0.00 H ATOM 418 HG23 THR A 313 -32.906 -54.093 5.044 1.00 0.00 H ATOM 419 N GLY A 314 -32.409 -58.934 5.857 1.00 0.00 N ATOM 420 CA GLY A 314 -32.943 -60.244 6.234 1.00 0.00 C ATOM 421 C GLY A 314 -34.406 -60.221 6.708 1.00 0.00 C ATOM 422 O GLY A 314 -35.004 -61.283 6.849 1.00 0.00 O ATOM 423 H GLY A 314 -32.264 -58.774 4.854 1.00 0.00 H ATOM 424 HA2 GLY A 314 -32.877 -60.907 5.370 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.332 -60.667 7.032 1.00 0.00 H ATOM 426 N HIS A 315 -35.013 -59.041 6.904 1.00 0.00 N ATOM 427 CA HIS A 315 -36.418 -58.873 7.300 1.00 0.00 C ATOM 428 C HIS A 315 -37.371 -58.957 6.088 1.00 0.00 C ATOM 429 O HIS A 315 -38.574 -58.747 6.227 1.00 0.00 O ATOM 430 CB HIS A 315 -36.603 -57.522 8.023 1.00 0.00 C ATOM 431 CG HIS A 315 -35.826 -57.321 9.308 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.486 -57.565 9.537 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.333 -56.766 10.454 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.206 -57.181 10.792 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.299 -56.689 11.392 1.00 0.00 N ATOM 436 H HIS A 315 -34.493 -58.191 6.714 1.00 0.00 H ATOM 437 HA HIS A 315 -36.694 -59.669 7.992 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.365 -56.708 7.340 1.00 0.00 H ATOM 439 HB3 HIS A 315 -37.660 -57.417 8.270 1.00 0.00 H ATOM 440 HD1 HIS A 315 -33.786 -57.925 8.885 1.00 0.00 H ATOM 441 HD2 HIS A 315 -37.346 -56.425 10.600 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.229 -57.244 11.254 1.00 0.00 H ATOM 443 N GLY A 316 -36.831 -59.216 4.888 1.00 0.00 N ATOM 444 CA GLY A 316 -37.530 -59.111 3.607 1.00 0.00 C ATOM 445 C GLY A 316 -37.320 -57.763 2.907 1.00 0.00 C ATOM 446 O GLY A 316 -37.942 -57.527 1.871 1.00 0.00 O ATOM 447 H GLY A 316 -35.847 -59.435 4.880 1.00 0.00 H ATOM 448 HA2 GLY A 316 -37.177 -59.898 2.942 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.601 -59.252 3.757 1.00 0.00 H ATOM 450 N THR A 317 -36.464 -56.884 3.449 1.00 0.00 N ATOM 451 CA THR A 317 -36.237 -55.529 2.932 1.00 0.00 C ATOM 452 C THR A 317 -34.762 -55.278 2.606 1.00 0.00 C ATOM 453 O THR A 317 -33.877 -55.998 3.061 1.00 0.00 O ATOM 454 CB THR A 317 -36.794 -54.452 3.887 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.003 -54.247 5.042 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.219 -54.753 4.362 1.00 0.00 C ATOM 457 H THR A 317 -35.950 -57.139 4.280 1.00 0.00 H ATOM 458 HA THR A 317 -36.785 -55.424 1.997 1.00 0.00 H ATOM 459 HB THR A 317 -36.816 -53.518 3.331 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.342 -53.361 5.436 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.632 -53.869 4.848 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.845 -55.027 3.515 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.211 -55.574 5.079 1.00 0.00 H ATOM 464 N VAL A 318 -34.486 -54.252 1.799 1.00 0.00 N ATOM 465 CA VAL A 318 -33.143 -53.858 1.361 1.00 0.00 C ATOM 466 C VAL A 318 -33.024 -52.339 1.519 1.00 0.00 C ATOM 467 O VAL A 318 -33.749 -51.602 0.848 1.00 0.00 O ATOM 468 CB VAL A 318 -32.866 -54.319 -0.089 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.374 -54.205 -0.415 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.278 -55.772 -0.373 1.00 0.00 C ATOM 471 H VAL A 318 -35.277 -53.821 1.325 1.00 0.00 H ATOM 472 HA VAL A 318 -32.412 -54.333 2.011 1.00 0.00 H ATOM 473 HB VAL A 318 -33.414 -53.676 -0.773 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.825 -55.024 0.045 1.00 0.00 H ATOM 475 HG12 VAL A 318 -31.231 -54.258 -1.493 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.984 -53.262 -0.042 1.00 0.00 H ATOM 477 HG21 VAL A 318 -34.358 -55.877 -0.287 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.986 -56.050 -1.386 1.00 0.00 H ATOM 479 HG23 VAL A 318 -32.800 -56.450 0.334 1.00 0.00 H ATOM 480 N VAL A 319 -32.173 -51.880 2.449 1.00 0.00 N ATOM 481 CA VAL A 319 -32.220 -50.521 3.024 1.00 0.00 C ATOM 482 C VAL A 319 -31.064 -49.616 2.565 1.00 0.00 C ATOM 483 O VAL A 319 -29.895 -50.005 2.629 1.00 0.00 O ATOM 484 CB VAL A 319 -32.350 -50.596 4.564 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.118 -51.142 5.299 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.694 -49.224 5.147 1.00 0.00 C ATOM 487 H VAL A 319 -31.590 -52.573 2.915 1.00 0.00 H ATOM 488 HA VAL A 319 -33.141 -50.060 2.672 1.00 0.00 H ATOM 489 HB VAL A 319 -33.176 -51.267 4.794 1.00 0.00 H ATOM 490 HG11 VAL A 319 -31.333 -51.203 6.366 1.00 0.00 H ATOM 491 HG12 VAL A 319 -30.887 -52.142 4.944 1.00 0.00 H ATOM 492 HG13 VAL A 319 -30.258 -50.489 5.155 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.571 -48.813 4.646 1.00 0.00 H ATOM 494 HG22 VAL A 319 -32.918 -49.322 6.209 1.00 0.00 H ATOM 495 HG23 VAL A 319 -31.854 -48.540 5.022 1.00 0.00 H ATOM 496 N MET A 320 -31.391 -48.395 2.118 1.00 0.00 N ATOM 497 CA MET A 320 -30.485 -47.400 1.516 1.00 0.00 C ATOM 498 C MET A 320 -30.796 -45.959 1.962 1.00 0.00 C ATOM 499 O MET A 320 -31.902 -45.664 2.409 1.00 0.00 O ATOM 500 CB MET A 320 -30.567 -47.491 -0.021 1.00 0.00 C ATOM 501 CG MET A 320 -31.986 -47.363 -0.590 1.00 0.00 C ATOM 502 SD MET A 320 -32.048 -47.585 -2.387 1.00 0.00 S ATOM 503 CE MET A 320 -33.842 -47.666 -2.606 1.00 0.00 C ATOM 504 H MET A 320 -32.379 -48.138 2.149 1.00 0.00 H ATOM 505 HA MET A 320 -29.459 -47.623 1.813 1.00 0.00 H ATOM 506 HB2 MET A 320 -29.942 -46.719 -0.468 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.172 -48.450 -0.335 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.621 -48.125 -0.140 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.392 -46.383 -0.340 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.291 -46.713 -2.329 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.065 -47.884 -3.649 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.252 -48.459 -1.979 1.00 0.00 H ATOM 513 N GLN A 321 -29.838 -45.047 1.753 1.00 0.00 N ATOM 514 CA GLN A 321 -30.023 -43.592 1.854 1.00 0.00 C ATOM 515 C GLN A 321 -29.835 -43.003 0.452 1.00 0.00 C ATOM 516 O GLN A 321 -28.831 -43.321 -0.186 1.00 0.00 O ATOM 517 CB GLN A 321 -28.966 -42.960 2.780 1.00 0.00 C ATOM 518 CG GLN A 321 -28.951 -43.403 4.254 1.00 0.00 C ATOM 519 CD GLN A 321 -29.931 -42.674 5.171 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.513 -43.262 6.065 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.111 -41.372 5.049 1.00 0.00 N ATOM 522 H GLN A 321 -28.989 -45.360 1.289 1.00 0.00 H ATOM 523 HA GLN A 321 -31.020 -43.352 2.225 1.00 0.00 H ATOM 524 HB2 GLN A 321 -27.990 -43.200 2.370 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.059 -41.875 2.725 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.133 -44.476 4.318 1.00 0.00 H ATOM 527 HG3 GLN A 321 -27.952 -43.219 4.649 1.00 0.00 H ATOM 528 HE21 GLN A 321 -29.632 -40.804 4.370 1.00 0.00 H ATOM 529 HE22 GLN A 321 -30.741 -40.981 5.727 1.00 0.00 H ATOM 530 N VAL A 322 -30.741 -42.142 -0.026 1.00 0.00 N ATOM 531 CA VAL A 322 -30.674 -41.544 -1.378 1.00 0.00 C ATOM 532 C VAL A 322 -30.912 -40.032 -1.357 1.00 0.00 C ATOM 533 O VAL A 322 -31.605 -39.547 -0.466 1.00 0.00 O ATOM 534 CB VAL A 322 -31.657 -42.231 -2.353 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.362 -43.729 -2.502 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.128 -42.064 -1.952 1.00 0.00 C ATOM 537 H VAL A 322 -31.537 -41.894 0.563 1.00 0.00 H ATOM 538 HA VAL A 322 -29.673 -41.686 -1.773 1.00 0.00 H ATOM 539 HB VAL A 322 -31.525 -41.773 -3.334 1.00 0.00 H ATOM 540 HG11 VAL A 322 -31.528 -44.249 -1.559 1.00 0.00 H ATOM 541 HG12 VAL A 322 -32.023 -44.158 -3.254 1.00 0.00 H ATOM 542 HG13 VAL A 322 -30.330 -43.873 -2.816 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.308 -42.516 -0.976 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.393 -41.008 -1.914 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.762 -42.548 -2.694 1.00 0.00 H ATOM 546 N LYS A 323 -30.369 -39.306 -2.350 1.00 0.00 N ATOM 547 CA LYS A 323 -30.462 -37.842 -2.493 1.00 0.00 C ATOM 548 C LYS A 323 -30.664 -37.391 -3.947 1.00 0.00 C ATOM 549 O LYS A 323 -30.109 -37.986 -4.878 1.00 0.00 O ATOM 550 CB LYS A 323 -29.189 -37.207 -1.890 1.00 0.00 C ATOM 551 CG LYS A 323 -29.185 -35.666 -1.938 1.00 0.00 C ATOM 552 CD LYS A 323 -28.086 -35.059 -1.056 1.00 0.00 C ATOM 553 CE LYS A 323 -28.277 -33.548 -0.851 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.325 -33.245 0.148 1.00 0.00 N ATOM 555 H LYS A 323 -29.781 -39.798 -3.023 1.00 0.00 H ATOM 556 HA LYS A 323 -31.320 -37.490 -1.921 1.00 0.00 H ATOM 557 HB2 LYS A 323 -29.112 -37.527 -0.850 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.311 -37.578 -2.422 1.00 0.00 H ATOM 559 HG2 LYS A 323 -29.016 -35.339 -2.964 1.00 0.00 H ATOM 560 HG3 LYS A 323 -30.156 -35.291 -1.620 1.00 0.00 H ATOM 561 HD2 LYS A 323 -28.069 -35.551 -0.083 1.00 0.00 H ATOM 562 HD3 LYS A 323 -27.123 -35.228 -1.538 1.00 0.00 H ATOM 563 HE2 LYS A 323 -27.334 -33.123 -0.502 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.530 -33.069 -1.803 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.170 -33.751 1.029 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -29.368 -32.234 0.333 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -30.259 -33.454 -0.211 1.00 0.00 H ATOM 568 N VAL A 324 -31.391 -36.279 -4.104 1.00 0.00 N ATOM 569 CA VAL A 324 -31.471 -35.403 -5.287 1.00 0.00 C ATOM 570 C VAL A 324 -30.871 -34.026 -4.894 1.00 0.00 C ATOM 571 O VAL A 324 -30.996 -33.683 -3.722 1.00 0.00 O ATOM 572 CB VAL A 324 -32.947 -35.235 -5.732 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.014 -34.767 -7.192 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.805 -36.509 -5.611 1.00 0.00 C ATOM 575 H VAL A 324 -31.838 -35.904 -3.264 1.00 0.00 H ATOM 576 HA VAL A 324 -30.903 -35.860 -6.093 1.00 0.00 H ATOM 577 HB VAL A 324 -33.420 -34.479 -5.106 1.00 0.00 H ATOM 578 HG11 VAL A 324 -32.485 -35.466 -7.840 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.575 -33.775 -7.285 1.00 0.00 H ATOM 580 HG13 VAL A 324 -34.054 -34.712 -7.507 1.00 0.00 H ATOM 581 HG21 VAL A 324 -34.806 -36.317 -5.993 1.00 0.00 H ATOM 582 HG22 VAL A 324 -33.361 -37.329 -6.170 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.904 -36.795 -4.564 1.00 0.00 H ATOM 584 N PRO A 325 -30.208 -33.232 -5.774 1.00 0.00 N ATOM 585 CA PRO A 325 -29.546 -31.982 -5.360 1.00 0.00 C ATOM 586 C PRO A 325 -30.256 -30.677 -5.774 1.00 0.00 C ATOM 587 O PRO A 325 -30.508 -29.824 -4.926 1.00 0.00 O ATOM 588 CB PRO A 325 -28.141 -32.057 -5.957 1.00 0.00 C ATOM 589 CG PRO A 325 -28.242 -33.052 -7.115 1.00 0.00 C ATOM 590 CD PRO A 325 -29.653 -33.648 -7.055 1.00 0.00 C ATOM 591 HA PRO A 325 -29.439 -31.950 -4.273 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.788 -31.083 -6.296 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.456 -32.449 -5.204 1.00 0.00 H ATOM 594 HG2 PRO A 325 -28.074 -32.565 -8.074 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.498 -33.830 -6.958 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.259 -33.242 -7.865 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.589 -34.729 -7.153 1.00 0.00 H ATOM 598 N LYS A 326 -30.518 -30.458 -7.073 1.00 0.00 N ATOM 599 CA LYS A 326 -31.147 -29.230 -7.589 1.00 0.00 C ATOM 600 C LYS A 326 -32.093 -29.510 -8.762 1.00 0.00 C ATOM 601 O LYS A 326 -32.181 -30.641 -9.225 1.00 0.00 O ATOM 602 CB LYS A 326 -30.095 -28.141 -7.901 1.00 0.00 C ATOM 603 CG LYS A 326 -29.229 -28.325 -9.160 1.00 0.00 C ATOM 604 CD LYS A 326 -28.045 -29.284 -8.969 1.00 0.00 C ATOM 605 CE LYS A 326 -27.081 -29.202 -10.161 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.616 -29.907 -11.345 1.00 0.00 N ATOM 607 H LYS A 326 -30.352 -31.212 -7.725 1.00 0.00 H ATOM 608 HA LYS A 326 -31.760 -28.829 -6.787 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.633 -27.200 -8.022 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.446 -28.012 -7.034 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.846 -28.652 -9.995 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.823 -27.346 -9.418 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.499 -28.994 -8.069 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.402 -30.306 -8.847 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.900 -28.151 -10.396 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.130 -29.656 -9.872 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -27.047 -29.803 -12.169 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -27.759 -30.904 -11.136 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -28.594 -29.670 -11.544 1.00 0.00 H ATOM 620 N GLY A 327 -32.838 -28.490 -9.207 1.00 0.00 N ATOM 621 CA GLY A 327 -33.632 -28.482 -10.446 1.00 0.00 C ATOM 622 C GLY A 327 -34.830 -29.441 -10.523 1.00 0.00 C ATOM 623 O GLY A 327 -35.505 -29.478 -11.548 1.00 0.00 O ATOM 624 H GLY A 327 -32.762 -27.615 -8.707 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.010 -27.472 -10.608 1.00 0.00 H ATOM 626 HA3 GLY A 327 -32.969 -28.722 -11.278 1.00 0.00 H ATOM 627 N ALA A 328 -35.102 -30.221 -9.472 1.00 0.00 N ATOM 628 CA ALA A 328 -35.952 -31.405 -9.513 1.00 0.00 C ATOM 629 C ALA A 328 -37.156 -31.319 -8.550 1.00 0.00 C ATOM 630 O ALA A 328 -37.023 -31.655 -7.371 1.00 0.00 O ATOM 631 CB ALA A 328 -35.054 -32.613 -9.223 1.00 0.00 C ATOM 632 H ALA A 328 -34.458 -30.160 -8.701 1.00 0.00 H ATOM 633 HA ALA A 328 -36.338 -31.541 -10.523 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.640 -32.527 -8.217 1.00 0.00 H ATOM 635 HB2 ALA A 328 -35.633 -33.530 -9.298 1.00 0.00 H ATOM 636 HB3 ALA A 328 -34.234 -32.649 -9.942 1.00 0.00 H ATOM 637 N PRO A 329 -38.336 -30.867 -9.014 1.00 0.00 N ATOM 638 CA PRO A 329 -39.620 -31.187 -8.394 1.00 0.00 C ATOM 639 C PRO A 329 -40.063 -32.588 -8.854 1.00 0.00 C ATOM 640 O PRO A 329 -40.234 -32.811 -10.057 1.00 0.00 O ATOM 641 CB PRO A 329 -40.569 -30.092 -8.889 1.00 0.00 C ATOM 642 CG PRO A 329 -40.040 -29.760 -10.288 1.00 0.00 C ATOM 643 CD PRO A 329 -38.534 -30.026 -10.190 1.00 0.00 C ATOM 644 HA PRO A 329 -39.553 -31.155 -7.306 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.607 -30.427 -8.915 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.470 -29.215 -8.248 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.485 -30.431 -11.023 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.249 -28.724 -10.557 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.185 -30.521 -11.097 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.003 -29.082 -10.053 1.00 0.00 H ATOM 651 N CYS A 330 -40.200 -33.554 -7.934 1.00 0.00 N ATOM 652 CA CYS A 330 -40.501 -34.944 -8.303 1.00 0.00 C ATOM 653 C CYS A 330 -40.942 -35.851 -7.142 1.00 0.00 C ATOM 654 O CYS A 330 -40.537 -35.651 -5.999 1.00 0.00 O ATOM 655 CB CYS A 330 -39.257 -35.555 -8.972 1.00 0.00 C ATOM 656 SG CYS A 330 -37.669 -35.200 -8.167 1.00 0.00 S ATOM 657 H CYS A 330 -40.004 -33.349 -6.963 1.00 0.00 H ATOM 658 HA CYS A 330 -41.317 -34.933 -9.021 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.384 -36.636 -9.038 1.00 0.00 H ATOM 660 HB3 CYS A 330 -39.198 -35.170 -9.988 1.00 0.00 H ATOM 661 N LYS A 331 -41.693 -36.918 -7.466 1.00 0.00 N ATOM 662 CA LYS A 331 -41.768 -38.155 -6.670 1.00 0.00 C ATOM 663 C LYS A 331 -40.515 -38.964 -7.002 1.00 0.00 C ATOM 664 O LYS A 331 -40.343 -39.377 -8.150 1.00 0.00 O ATOM 665 CB LYS A 331 -43.027 -38.976 -7.015 1.00 0.00 C ATOM 666 CG LYS A 331 -44.353 -38.367 -6.531 1.00 0.00 C ATOM 667 CD LYS A 331 -44.596 -38.469 -5.018 1.00 0.00 C ATOM 668 CE LYS A 331 -44.872 -39.888 -4.501 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.721 -40.423 -3.739 1.00 0.00 N ATOM 670 H LYS A 331 -41.907 -37.011 -8.460 1.00 0.00 H ATOM 671 HA LYS A 331 -41.763 -37.919 -5.605 1.00 0.00 H ATOM 672 HB2 LYS A 331 -43.079 -39.080 -8.097 1.00 0.00 H ATOM 673 HB3 LYS A 331 -42.927 -39.979 -6.597 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.383 -37.315 -6.816 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.175 -38.870 -7.042 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.749 -38.048 -4.485 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.470 -37.859 -4.781 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.737 -39.832 -3.835 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.132 -40.548 -5.333 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -43.222 -39.692 -3.231 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.992 -41.099 -3.035 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -43.001 -40.865 -4.316 1.00 0.00 H ATOM 683 N ILE A 332 -39.601 -39.097 -6.039 1.00 0.00 N ATOM 684 CA ILE A 332 -38.224 -39.533 -6.302 1.00 0.00 C ATOM 685 C ILE A 332 -38.179 -40.981 -6.873 1.00 0.00 C ATOM 686 O ILE A 332 -38.648 -41.906 -6.201 1.00 0.00 O ATOM 687 CB ILE A 332 -37.298 -39.247 -5.091 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.534 -40.160 -3.874 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.418 -37.775 -4.647 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.574 -41.351 -3.875 1.00 0.00 C ATOM 691 H ILE A 332 -39.818 -38.733 -5.122 1.00 0.00 H ATOM 692 HA ILE A 332 -37.865 -38.861 -7.067 1.00 0.00 H ATOM 693 HB ILE A 332 -36.269 -39.379 -5.430 1.00 0.00 H ATOM 694 HG12 ILE A 332 -37.363 -39.610 -2.948 1.00 0.00 H ATOM 695 HG13 ILE A 332 -38.568 -40.505 -3.867 1.00 0.00 H ATOM 696 HG21 ILE A 332 -36.640 -37.545 -3.917 1.00 0.00 H ATOM 697 HG22 ILE A 332 -37.292 -37.106 -5.498 1.00 0.00 H ATOM 698 HG23 ILE A 332 -38.382 -37.579 -4.177 1.00 0.00 H ATOM 699 HD11 ILE A 332 -35.628 -41.056 -3.422 1.00 0.00 H ATOM 700 HD12 ILE A 332 -37.017 -42.161 -3.305 1.00 0.00 H ATOM 701 HD13 ILE A 332 -36.380 -41.696 -4.889 1.00 0.00 H ATOM 702 N PRO A 333 -37.709 -41.205 -8.124 1.00 0.00 N ATOM 703 CA PRO A 333 -37.767 -42.506 -8.800 1.00 0.00 C ATOM 704 C PRO A 333 -36.958 -43.610 -8.098 1.00 0.00 C ATOM 705 O PRO A 333 -35.728 -43.540 -8.035 1.00 0.00 O ATOM 706 CB PRO A 333 -37.258 -42.293 -10.233 1.00 0.00 C ATOM 707 CG PRO A 333 -37.228 -40.783 -10.435 1.00 0.00 C ATOM 708 CD PRO A 333 -37.197 -40.192 -9.034 1.00 0.00 C ATOM 709 HA PRO A 333 -38.816 -42.806 -8.851 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.252 -42.689 -10.355 1.00 0.00 H ATOM 711 HB3 PRO A 333 -37.918 -42.771 -10.957 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.352 -40.472 -11.002 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.138 -40.457 -10.932 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.173 -39.936 -8.757 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.832 -39.308 -9.035 1.00 0.00 H ATOM 716 N VAL A 334 -37.649 -44.661 -7.636 1.00 0.00 N ATOM 717 CA VAL A 334 -37.044 -45.876 -7.066 1.00 0.00 C ATOM 718 C VAL A 334 -37.606 -47.117 -7.757 1.00 0.00 C ATOM 719 O VAL A 334 -38.751 -47.524 -7.539 1.00 0.00 O ATOM 720 CB VAL A 334 -37.216 -45.959 -5.540 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.596 -47.252 -4.989 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.537 -44.779 -4.842 1.00 0.00 C ATOM 723 H VAL A 334 -38.655 -44.630 -7.711 1.00 0.00 H ATOM 724 HA VAL A 334 -35.970 -45.852 -7.261 1.00 0.00 H ATOM 725 HB VAL A 334 -38.276 -45.935 -5.294 1.00 0.00 H ATOM 726 HG11 VAL A 334 -35.557 -47.332 -5.314 1.00 0.00 H ATOM 727 HG12 VAL A 334 -36.634 -47.253 -3.900 1.00 0.00 H ATOM 728 HG13 VAL A 334 -37.148 -48.121 -5.345 1.00 0.00 H ATOM 729 HG21 VAL A 334 -35.482 -44.732 -5.115 1.00 0.00 H ATOM 730 HG22 VAL A 334 -37.026 -43.857 -5.146 1.00 0.00 H ATOM 731 HG23 VAL A 334 -36.628 -44.883 -3.763 1.00 0.00 H ATOM 732 N ILE A 335 -36.765 -47.732 -8.586 1.00 0.00 N ATOM 733 CA ILE A 335 -37.074 -48.919 -9.379 1.00 0.00 C ATOM 734 C ILE A 335 -36.095 -50.047 -9.015 1.00 0.00 C ATOM 735 O ILE A 335 -35.020 -49.808 -8.473 1.00 0.00 O ATOM 736 CB ILE A 335 -37.116 -48.593 -10.897 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.180 -47.448 -11.374 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.569 -48.355 -11.346 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.734 -46.013 -11.350 1.00 0.00 C ATOM 740 H ILE A 335 -35.802 -47.396 -8.632 1.00 0.00 H ATOM 741 HA ILE A 335 -38.059 -49.281 -9.101 1.00 0.00 H ATOM 742 HB ILE A 335 -36.787 -49.495 -11.412 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.281 -47.457 -10.768 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.877 -47.656 -12.400 1.00 0.00 H ATOM 745 HG21 ILE A 335 -39.008 -47.523 -10.793 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.594 -48.132 -12.414 1.00 0.00 H ATOM 747 HG23 ILE A 335 -39.164 -49.249 -11.173 1.00 0.00 H ATOM 748 HD11 ILE A 335 -37.521 -45.899 -12.096 1.00 0.00 H ATOM 749 HD12 ILE A 335 -37.130 -45.766 -10.367 1.00 0.00 H ATOM 750 HD13 ILE A 335 -35.931 -45.316 -11.587 1.00 0.00 H ATOM 751 N VAL A 336 -36.480 -51.297 -9.275 1.00 0.00 N ATOM 752 CA VAL A 336 -35.658 -52.488 -9.007 1.00 0.00 C ATOM 753 C VAL A 336 -35.811 -53.406 -10.206 1.00 0.00 C ATOM 754 O VAL A 336 -36.941 -53.766 -10.506 1.00 0.00 O ATOM 755 CB VAL A 336 -36.107 -53.214 -7.721 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.250 -54.466 -7.488 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.006 -52.324 -6.477 1.00 0.00 C ATOM 758 H VAL A 336 -37.389 -51.453 -9.708 1.00 0.00 H ATOM 759 HA VAL A 336 -34.613 -52.203 -8.906 1.00 0.00 H ATOM 760 HB VAL A 336 -37.147 -53.525 -7.825 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.494 -54.922 -6.529 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.424 -55.206 -8.269 1.00 0.00 H ATOM 763 HG13 VAL A 336 -34.198 -54.193 -7.501 1.00 0.00 H ATOM 764 HG21 VAL A 336 -34.986 -51.961 -6.365 1.00 0.00 H ATOM 765 HG22 VAL A 336 -36.679 -51.472 -6.565 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.286 -52.893 -5.590 1.00 0.00 H ATOM 767 N ALA A 337 -34.731 -53.762 -10.903 1.00 0.00 N ATOM 768 CA ALA A 337 -34.823 -54.416 -12.209 1.00 0.00 C ATOM 769 C ALA A 337 -33.878 -55.607 -12.383 1.00 0.00 C ATOM 770 O ALA A 337 -32.992 -55.829 -11.567 1.00 0.00 O ATOM 771 CB ALA A 337 -34.557 -53.347 -13.270 1.00 0.00 C ATOM 772 H ALA A 337 -33.818 -53.430 -10.593 1.00 0.00 H ATOM 773 HA ALA A 337 -35.832 -54.800 -12.351 1.00 0.00 H ATOM 774 HB1 ALA A 337 -33.504 -53.068 -13.262 1.00 0.00 H ATOM 775 HB2 ALA A 337 -34.821 -53.729 -14.254 1.00 0.00 H ATOM 776 HB3 ALA A 337 -35.167 -52.471 -13.057 1.00 0.00 H ATOM 777 N ASP A 338 -34.034 -56.335 -13.492 1.00 0.00 N ATOM 778 CA ASP A 338 -33.110 -57.390 -13.939 1.00 0.00 C ATOM 779 C ASP A 338 -32.232 -56.939 -15.125 1.00 0.00 C ATOM 780 O ASP A 338 -31.393 -57.695 -15.607 1.00 0.00 O ATOM 781 CB ASP A 338 -33.933 -58.642 -14.280 1.00 0.00 C ATOM 782 CG ASP A 338 -34.490 -59.291 -13.012 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.675 -59.717 -12.163 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.731 -59.392 -12.852 1.00 0.00 O ATOM 785 H ASP A 338 -34.834 -56.134 -14.080 1.00 0.00 H ATOM 786 HA ASP A 338 -32.427 -57.656 -13.129 1.00 0.00 H ATOM 787 HB2 ASP A 338 -34.744 -58.377 -14.962 1.00 0.00 H ATOM 788 HB3 ASP A 338 -33.294 -59.371 -14.781 1.00 0.00 H ATOM 789 N ASP A 339 -32.418 -55.697 -15.588 1.00 0.00 N ATOM 790 CA ASP A 339 -32.059 -55.236 -16.936 1.00 0.00 C ATOM 791 C ASP A 339 -31.214 -53.945 -16.969 1.00 0.00 C ATOM 792 O ASP A 339 -30.996 -53.383 -18.042 1.00 0.00 O ATOM 793 CB ASP A 339 -33.368 -55.077 -17.729 1.00 0.00 C ATOM 794 CG ASP A 339 -34.298 -54.043 -17.089 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.896 -52.865 -16.974 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.415 -54.409 -16.671 1.00 0.00 O ATOM 797 H ASP A 339 -33.128 -55.171 -15.099 1.00 0.00 H ATOM 798 HA ASP A 339 -31.466 -56.006 -17.432 1.00 0.00 H ATOM 799 HB2 ASP A 339 -33.145 -54.778 -18.753 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.874 -56.044 -17.769 1.00 0.00 H ATOM 801 N LEU A 340 -30.755 -53.464 -15.804 1.00 0.00 N ATOM 802 CA LEU A 340 -29.966 -52.239 -15.585 1.00 0.00 C ATOM 803 C LEU A 340 -30.705 -50.909 -15.860 1.00 0.00 C ATOM 804 O LEU A 340 -30.162 -49.861 -15.511 1.00 0.00 O ATOM 805 CB LEU A 340 -28.631 -52.285 -16.373 1.00 0.00 C ATOM 806 CG LEU A 340 -27.715 -53.487 -16.072 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.658 -53.630 -17.171 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.993 -53.308 -14.736 1.00 0.00 C ATOM 809 H LEU A 340 -30.966 -54.038 -15.001 1.00 0.00 H ATOM 810 HA LEU A 340 -29.709 -52.208 -14.527 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.857 -52.273 -17.438 1.00 0.00 H ATOM 812 HB3 LEU A 340 -28.071 -51.371 -16.169 1.00 0.00 H ATOM 813 HG LEU A 340 -28.297 -54.408 -16.044 1.00 0.00 H ATOM 814 HD11 LEU A 340 -27.149 -53.797 -18.131 1.00 0.00 H ATOM 815 HD12 LEU A 340 -26.049 -52.727 -17.230 1.00 0.00 H ATOM 816 HD13 LEU A 340 -26.017 -54.486 -16.956 1.00 0.00 H ATOM 817 HD21 LEU A 340 -26.369 -54.180 -14.540 1.00 0.00 H ATOM 818 HD22 LEU A 340 -26.366 -52.417 -14.760 1.00 0.00 H ATOM 819 HD23 LEU A 340 -27.721 -53.213 -13.934 1.00 0.00 H ATOM 820 N THR A 341 -31.923 -50.905 -16.427 1.00 0.00 N ATOM 821 CA THR A 341 -32.633 -49.668 -16.813 1.00 0.00 C ATOM 822 C THR A 341 -34.080 -49.554 -16.299 1.00 0.00 C ATOM 823 O THR A 341 -34.660 -48.466 -16.350 1.00 0.00 O ATOM 824 CB THR A 341 -32.528 -49.462 -18.335 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.926 -48.150 -18.669 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.361 -50.436 -19.171 1.00 0.00 C ATOM 827 H THR A 341 -32.331 -51.798 -16.717 1.00 0.00 H ATOM 828 HA THR A 341 -32.107 -48.827 -16.365 1.00 0.00 H ATOM 829 HB THR A 341 -31.483 -49.576 -18.625 1.00 0.00 H ATOM 830 HG1 THR A 341 -32.963 -48.104 -19.628 1.00 0.00 H ATOM 831 HG21 THR A 341 -33.208 -50.238 -20.232 1.00 0.00 H ATOM 832 HG22 THR A 341 -33.042 -51.458 -18.968 1.00 0.00 H ATOM 833 HG23 THR A 341 -34.420 -50.332 -18.937 1.00 0.00 H ATOM 834 N ALA A 342 -34.638 -50.628 -15.736 1.00 0.00 N ATOM 835 CA ALA A 342 -36.036 -50.810 -15.349 1.00 0.00 C ATOM 836 C ALA A 342 -36.984 -50.919 -16.550 1.00 0.00 C ATOM 837 O ALA A 342 -38.084 -50.367 -16.539 1.00 0.00 O ATOM 838 CB ALA A 342 -36.459 -49.803 -14.270 1.00 0.00 C ATOM 839 H ALA A 342 -34.123 -51.497 -15.885 1.00 0.00 H ATOM 840 HA ALA A 342 -36.097 -51.792 -14.882 1.00 0.00 H ATOM 841 HB1 ALA A 342 -36.581 -48.811 -14.704 1.00 0.00 H ATOM 842 HB2 ALA A 342 -37.410 -50.116 -13.839 1.00 0.00 H ATOM 843 HB3 ALA A 342 -35.701 -49.773 -13.488 1.00 0.00 H ATOM 844 N ALA A 343 -36.584 -51.706 -17.556 1.00 0.00 N ATOM 845 CA ALA A 343 -37.527 -52.265 -18.531 1.00 0.00 C ATOM 846 C ALA A 343 -38.538 -53.213 -17.850 1.00 0.00 C ATOM 847 O ALA A 343 -39.695 -53.287 -18.261 1.00 0.00 O ATOM 848 CB ALA A 343 -36.739 -52.978 -19.637 1.00 0.00 C ATOM 849 H ALA A 343 -35.671 -52.154 -17.460 1.00 0.00 H ATOM 850 HA ALA A 343 -38.090 -51.446 -18.982 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.031 -52.286 -20.093 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.198 -53.830 -19.227 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.429 -53.336 -20.403 1.00 0.00 H ATOM 854 N ILE A 344 -38.113 -53.888 -16.774 1.00 0.00 N ATOM 855 CA ILE A 344 -38.906 -54.730 -15.877 1.00 0.00 C ATOM 856 C ILE A 344 -38.705 -54.217 -14.448 1.00 0.00 C ATOM 857 O ILE A 344 -37.629 -54.410 -13.882 1.00 0.00 O ATOM 858 CB ILE A 344 -38.440 -56.203 -16.006 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.728 -56.784 -17.410 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.095 -57.099 -14.933 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.744 -57.899 -17.787 1.00 0.00 C ATOM 862 H ILE A 344 -37.100 -53.897 -16.614 1.00 0.00 H ATOM 863 HA ILE A 344 -39.963 -54.665 -16.138 1.00 0.00 H ATOM 864 HB ILE A 344 -37.360 -56.224 -15.843 1.00 0.00 H ATOM 865 HG12 ILE A 344 -39.749 -57.168 -17.450 1.00 0.00 H ATOM 866 HG13 ILE A 344 -38.638 -56.010 -18.171 1.00 0.00 H ATOM 867 HG21 ILE A 344 -38.811 -58.139 -15.089 1.00 0.00 H ATOM 868 HG22 ILE A 344 -38.749 -56.818 -13.938 1.00 0.00 H ATOM 869 HG23 ILE A 344 -40.181 -57.012 -14.978 1.00 0.00 H ATOM 870 HD11 ILE A 344 -37.789 -58.713 -17.066 1.00 0.00 H ATOM 871 HD12 ILE A 344 -37.997 -58.285 -18.774 1.00 0.00 H ATOM 872 HD13 ILE A 344 -36.730 -57.497 -17.816 1.00 0.00 H ATOM 873 N ASN A 345 -39.720 -53.598 -13.822 1.00 0.00 N ATOM 874 CA ASN A 345 -39.681 -53.449 -12.366 1.00 0.00 C ATOM 875 C ASN A 345 -40.048 -54.778 -11.681 1.00 0.00 C ATOM 876 O ASN A 345 -41.162 -55.294 -11.812 1.00 0.00 O ATOM 877 CB ASN A 345 -40.540 -52.293 -11.845 1.00 0.00 C ATOM 878 CG ASN A 345 -40.286 -52.137 -10.350 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.314 -51.536 -9.902 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.137 -52.706 -9.522 1.00 0.00 N ATOM 881 H ASN A 345 -40.579 -53.410 -14.318 1.00 0.00 H ATOM 882 HA ASN A 345 -38.656 -53.196 -12.096 1.00 0.00 H ATOM 883 HB2 ASN A 345 -40.269 -51.369 -12.353 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.592 -52.507 -12.020 1.00 0.00 H ATOM 885 HD21 ASN A 345 -41.958 -53.213 -9.862 1.00 0.00 H ATOM 886 HD22 ASN A 345 -40.902 -52.739 -8.532 1.00 0.00 H ATOM 887 N LYS A 346 -39.095 -55.308 -10.918 1.00 0.00 N ATOM 888 CA LYS A 346 -39.167 -56.479 -10.056 1.00 0.00 C ATOM 889 C LYS A 346 -39.891 -56.163 -8.734 1.00 0.00 C ATOM 890 O LYS A 346 -40.952 -56.737 -8.484 1.00 0.00 O ATOM 891 CB LYS A 346 -37.726 -56.993 -9.846 1.00 0.00 C ATOM 892 CG LYS A 346 -37.654 -58.520 -9.726 1.00 0.00 C ATOM 893 CD LYS A 346 -36.264 -58.945 -9.231 1.00 0.00 C ATOM 894 CE LYS A 346 -36.052 -60.461 -9.319 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.478 -60.848 -10.624 1.00 0.00 N ATOM 896 H LYS A 346 -38.212 -54.801 -10.924 1.00 0.00 H ATOM 897 HA LYS A 346 -39.737 -57.249 -10.576 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.106 -56.712 -10.701 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.289 -56.533 -8.960 1.00 0.00 H ATOM 900 HG2 LYS A 346 -38.409 -58.866 -9.022 1.00 0.00 H ATOM 901 HG3 LYS A 346 -37.853 -58.961 -10.703 1.00 0.00 H ATOM 902 HD2 LYS A 346 -35.488 -58.434 -9.805 1.00 0.00 H ATOM 903 HD3 LYS A 346 -36.167 -58.643 -8.188 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.357 -60.762 -8.529 1.00 0.00 H ATOM 905 HE3 LYS A 346 -37.003 -60.970 -9.154 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -35.941 -60.390 -11.421 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -34.530 -60.462 -10.749 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -35.436 -61.844 -10.760 1.00 0.00 H ATOM 909 N GLY A 347 -39.339 -55.257 -7.911 1.00 0.00 N ATOM 910 CA GLY A 347 -39.666 -55.105 -6.484 1.00 0.00 C ATOM 911 C GLY A 347 -40.396 -53.817 -6.066 1.00 0.00 C ATOM 912 O GLY A 347 -40.547 -52.861 -6.836 1.00 0.00 O ATOM 913 H GLY A 347 -38.515 -54.790 -8.260 1.00 0.00 H ATOM 914 HA2 GLY A 347 -40.272 -55.953 -6.160 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.734 -55.146 -5.918 1.00 0.00 H ATOM 916 N ILE A 348 -40.837 -53.801 -4.803 1.00 0.00 N ATOM 917 CA ILE A 348 -41.761 -52.825 -4.200 1.00 0.00 C ATOM 918 C ILE A 348 -41.042 -51.915 -3.187 1.00 0.00 C ATOM 919 O ILE A 348 -40.010 -52.290 -2.641 1.00 0.00 O ATOM 920 CB ILE A 348 -42.954 -53.626 -3.599 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.072 -53.807 -4.650 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.534 -53.112 -2.271 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.890 -52.547 -4.975 1.00 0.00 C ATOM 924 H ILE A 348 -40.567 -54.594 -4.220 1.00 0.00 H ATOM 925 HA ILE A 348 -42.137 -52.173 -4.985 1.00 0.00 H ATOM 926 HB ILE A 348 -42.587 -54.628 -3.366 1.00 0.00 H ATOM 927 HG12 ILE A 348 -43.629 -54.180 -5.575 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.763 -54.571 -4.289 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.916 -52.097 -2.369 1.00 0.00 H ATOM 930 HG22 ILE A 348 -44.350 -53.760 -1.951 1.00 0.00 H ATOM 931 HG23 ILE A 348 -42.770 -53.134 -1.491 1.00 0.00 H ATOM 932 HD11 ILE A 348 -45.460 -52.230 -4.102 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.243 -51.732 -5.298 1.00 0.00 H ATOM 934 HD13 ILE A 348 -45.593 -52.774 -5.777 1.00 0.00 H ATOM 935 N LEU A 349 -41.588 -50.718 -2.932 1.00 0.00 N ATOM 936 CA LEU A 349 -41.164 -49.803 -1.862 1.00 0.00 C ATOM 937 C LEU A 349 -41.816 -50.220 -0.536 1.00 0.00 C ATOM 938 O LEU A 349 -43.016 -50.490 -0.513 1.00 0.00 O ATOM 939 CB LEU A 349 -41.609 -48.364 -2.202 1.00 0.00 C ATOM 940 CG LEU A 349 -40.684 -47.547 -3.122 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.391 -47.152 -2.411 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.375 -48.242 -4.450 1.00 0.00 C ATOM 943 H LEU A 349 -42.474 -50.509 -3.366 1.00 0.00 H ATOM 944 HA LEU A 349 -40.081 -49.840 -1.739 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.604 -48.396 -2.648 1.00 0.00 H ATOM 946 HB3 LEU A 349 -41.708 -47.802 -1.271 1.00 0.00 H ATOM 947 HG LEU A 349 -41.209 -46.623 -3.352 1.00 0.00 H ATOM 948 HD11 LEU A 349 -38.813 -46.484 -3.045 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.630 -46.629 -1.484 1.00 0.00 H ATOM 950 HD13 LEU A 349 -38.794 -48.032 -2.173 1.00 0.00 H ATOM 951 HD21 LEU A 349 -41.310 -48.530 -4.925 1.00 0.00 H ATOM 952 HD22 LEU A 349 -39.849 -47.554 -5.107 1.00 0.00 H ATOM 953 HD23 LEU A 349 -39.756 -49.122 -4.281 1.00 0.00 H ATOM 954 N VAL A 350 -41.049 -50.230 0.560 1.00 0.00 N ATOM 955 CA VAL A 350 -41.545 -50.635 1.889 1.00 0.00 C ATOM 956 C VAL A 350 -41.620 -49.427 2.819 1.00 0.00 C ATOM 957 O VAL A 350 -42.704 -49.052 3.262 1.00 0.00 O ATOM 958 CB VAL A 350 -40.709 -51.775 2.506 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.479 -52.427 3.662 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.357 -52.862 1.488 1.00 0.00 C ATOM 961 H VAL A 350 -40.064 -49.984 0.456 1.00 0.00 H ATOM 962 HA VAL A 350 -42.565 -51.009 1.782 1.00 0.00 H ATOM 963 HB VAL A 350 -39.775 -51.376 2.895 1.00 0.00 H ATOM 964 HG11 VAL A 350 -41.706 -51.685 4.429 1.00 0.00 H ATOM 965 HG12 VAL A 350 -42.410 -52.861 3.296 1.00 0.00 H ATOM 966 HG13 VAL A 350 -40.875 -53.213 4.114 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.715 -52.452 0.710 1.00 0.00 H ATOM 968 HG22 VAL A 350 -39.811 -53.659 1.985 1.00 0.00 H ATOM 969 HG23 VAL A 350 -41.265 -53.262 1.036 1.00 0.00 H ATOM 970 N THR A 351 -40.473 -48.795 3.085 1.00 0.00 N ATOM 971 CA THR A 351 -40.397 -47.490 3.747 1.00 0.00 C ATOM 972 C THR A 351 -40.685 -46.372 2.724 1.00 0.00 C ATOM 973 O THR A 351 -40.491 -46.547 1.519 1.00 0.00 O ATOM 974 CB THR A 351 -39.049 -47.370 4.491 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.168 -48.039 5.732 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.637 -45.935 4.825 1.00 0.00 C ATOM 977 H THR A 351 -39.637 -49.161 2.655 1.00 0.00 H ATOM 978 HA THR A 351 -41.184 -47.441 4.502 1.00 0.00 H ATOM 979 HB THR A 351 -38.256 -47.822 3.899 1.00 0.00 H ATOM 980 HG1 THR A 351 -38.699 -48.947 5.739 1.00 0.00 H ATOM 981 HG21 THR A 351 -37.715 -45.954 5.399 1.00 0.00 H ATOM 982 HG22 THR A 351 -38.461 -45.366 3.912 1.00 0.00 H ATOM 983 HG23 THR A 351 -39.408 -45.450 5.423 1.00 0.00 H ATOM 984 N VAL A 352 -41.192 -45.231 3.215 1.00 0.00 N ATOM 985 CA VAL A 352 -41.791 -44.126 2.445 1.00 0.00 C ATOM 986 C VAL A 352 -40.938 -43.592 1.281 1.00 0.00 C ATOM 987 O VAL A 352 -39.721 -43.452 1.375 1.00 0.00 O ATOM 988 CB VAL A 352 -42.192 -42.957 3.377 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.391 -43.340 4.256 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.052 -42.467 4.284 1.00 0.00 C ATOM 991 H VAL A 352 -41.270 -45.174 4.218 1.00 0.00 H ATOM 992 HA VAL A 352 -42.709 -44.516 2.004 1.00 0.00 H ATOM 993 HB VAL A 352 -42.506 -42.119 2.754 1.00 0.00 H ATOM 994 HG11 VAL A 352 -44.236 -43.620 3.627 1.00 0.00 H ATOM 995 HG12 VAL A 352 -43.140 -44.171 4.913 1.00 0.00 H ATOM 996 HG13 VAL A 352 -43.685 -42.484 4.866 1.00 0.00 H ATOM 997 HG21 VAL A 352 -40.185 -42.192 3.684 1.00 0.00 H ATOM 998 HG22 VAL A 352 -41.379 -41.588 4.842 1.00 0.00 H ATOM 999 HG23 VAL A 352 -40.761 -43.239 4.996 1.00 0.00 H ATOM 1000 N ASN A 353 -41.625 -43.202 0.199 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.074 -42.507 -0.965 1.00 0.00 C ATOM 1002 C ASN A 353 -41.639 -41.067 -1.001 1.00 0.00 C ATOM 1003 O ASN A 353 -42.849 -40.916 -1.202 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.420 -43.314 -2.230 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.867 -42.685 -3.501 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.529 -41.897 -4.163 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.659 -43.033 -3.887 1.00 0.00 N ATOM 1008 H ASN A 353 -42.624 -43.334 0.209 1.00 0.00 H ATOM 1009 HA ASN A 353 -39.988 -42.486 -0.881 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -41.021 -44.323 -2.131 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.503 -43.391 -2.328 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -39.089 -43.677 -3.368 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -39.326 -42.591 -4.750 1.00 0.00 H ATOM 1014 N PRO A 354 -40.820 -40.020 -0.774 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.269 -38.629 -0.628 1.00 0.00 C ATOM 1016 C PRO A 354 -41.643 -37.950 -1.963 1.00 0.00 C ATOM 1017 O PRO A 354 -41.752 -38.595 -3.012 1.00 0.00 O ATOM 1018 CB PRO A 354 -40.102 -37.926 0.087 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.884 -38.663 -0.452 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.386 -40.103 -0.527 1.00 0.00 C ATOM 1021 HA PRO A 354 -42.145 -38.596 0.021 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -40.036 -36.856 -0.112 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -40.178 -38.097 1.162 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.652 -38.304 -1.454 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -38.024 -38.556 0.208 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -38.874 -40.634 -1.329 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -39.214 -40.605 0.425 1.00 0.00 H ATOM 1028 N ILE A 355 -41.887 -36.634 -1.902 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.028 -35.696 -3.024 1.00 0.00 C ATOM 1030 C ILE A 355 -41.108 -34.503 -2.732 1.00 0.00 C ATOM 1031 O ILE A 355 -41.278 -33.803 -1.732 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.509 -35.313 -3.345 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.767 -33.858 -3.813 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.501 -35.642 -2.212 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.163 -33.508 -5.181 1.00 0.00 C ATOM 1036 H ILE A 355 -41.792 -36.194 -0.997 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.638 -36.191 -3.911 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.807 -35.932 -4.186 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -44.844 -33.713 -3.908 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -43.416 -33.149 -3.064 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -45.517 -35.387 -2.514 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -44.485 -36.709 -1.993 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -44.243 -35.079 -1.314 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -43.476 -32.502 -5.461 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -42.078 -33.530 -5.148 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -43.517 -34.211 -5.935 1.00 0.00 H ATOM 1047 N ALA A 356 -40.113 -34.301 -3.599 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.088 -33.270 -3.522 1.00 0.00 C ATOM 1049 C ALA A 356 -39.655 -31.853 -3.752 1.00 0.00 C ATOM 1050 O ALA A 356 -39.388 -31.218 -4.774 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.983 -33.638 -4.524 1.00 0.00 C ATOM 1052 H ALA A 356 -40.066 -34.923 -4.402 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.653 -33.294 -2.522 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -38.378 -33.649 -5.538 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -37.174 -32.909 -4.468 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -37.582 -34.624 -4.284 1.00 0.00 H ATOM 1057 N SER A 357 -40.424 -31.330 -2.784 1.00 0.00 N ATOM 1058 CA SER A 357 -40.807 -29.907 -2.750 1.00 0.00 C ATOM 1059 C SER A 357 -39.616 -28.973 -2.483 1.00 0.00 C ATOM 1060 O SER A 357 -39.734 -27.769 -2.706 1.00 0.00 O ATOM 1061 CB SER A 357 -41.885 -29.635 -1.700 1.00 0.00 C ATOM 1062 OG SER A 357 -42.314 -28.294 -1.839 1.00 0.00 O ATOM 1063 H SER A 357 -40.706 -31.967 -2.041 1.00 0.00 H ATOM 1064 HA SER A 357 -41.219 -29.644 -3.726 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.733 -30.304 -1.850 1.00 0.00 H ATOM 1066 HB3 SER A 357 -41.473 -29.786 -0.701 1.00 0.00 H ATOM 1067 HG SER A 357 -41.540 -27.755 -2.080 1.00 0.00 H ATOM 1068 N THR A 358 -38.490 -29.522 -2.021 1.00 0.00 N ATOM 1069 CA THR A 358 -37.150 -28.942 -2.055 1.00 0.00 C ATOM 1070 C THR A 358 -36.297 -29.844 -2.942 1.00 0.00 C ATOM 1071 O THR A 358 -36.279 -31.060 -2.769 1.00 0.00 O ATOM 1072 CB THR A 358 -36.530 -28.847 -0.647 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.741 -30.031 0.089 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.119 -27.687 0.154 1.00 0.00 C ATOM 1075 H THR A 358 -38.503 -30.503 -1.779 1.00 0.00 H ATOM 1076 HA THR A 358 -37.186 -27.944 -2.493 1.00 0.00 H ATOM 1077 HB THR A 358 -35.457 -28.681 -0.749 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.254 -29.970 0.914 1.00 0.00 H ATOM 1079 HG21 THR A 358 -36.956 -26.751 -0.379 1.00 0.00 H ATOM 1080 HG22 THR A 358 -38.188 -27.839 0.301 1.00 0.00 H ATOM 1081 HG23 THR A 358 -36.628 -27.627 1.126 1.00 0.00 H ATOM 1082 N ASN A 359 -35.595 -29.269 -3.922 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.855 -30.063 -4.909 1.00 0.00 C ATOM 1084 C ASN A 359 -33.663 -30.843 -4.320 1.00 0.00 C ATOM 1085 O ASN A 359 -33.159 -31.749 -4.979 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.366 -29.150 -6.037 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.425 -28.295 -6.717 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.142 -27.188 -7.146 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.642 -28.770 -6.879 1.00 0.00 N ATOM 1090 H ASN A 359 -35.656 -28.270 -4.051 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.529 -30.811 -5.331 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.609 -28.478 -5.631 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.908 -29.780 -6.792 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.897 -29.717 -6.612 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -37.288 -28.136 -7.316 1.00 0.00 H ATOM 1096 N ASP A 360 -33.241 -30.496 -3.097 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.164 -31.132 -2.333 1.00 0.00 C ATOM 1098 C ASP A 360 -32.630 -32.371 -1.526 1.00 0.00 C ATOM 1099 O ASP A 360 -31.862 -32.918 -0.732 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.505 -30.064 -1.440 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.125 -30.506 -0.942 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.251 -30.797 -1.787 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.946 -30.631 0.292 1.00 0.00 O ATOM 1104 H ASP A 360 -33.711 -29.723 -2.657 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.408 -31.461 -3.042 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -31.376 -29.144 -2.014 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -32.161 -29.844 -0.595 1.00 0.00 H ATOM 1108 N ASP A 361 -33.889 -32.807 -1.699 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.525 -33.937 -1.005 1.00 0.00 C ATOM 1110 C ASP A 361 -33.618 -35.178 -0.880 1.00 0.00 C ATOM 1111 O ASP A 361 -33.117 -35.716 -1.873 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.850 -34.266 -1.716 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.707 -35.326 -1.016 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.577 -35.463 0.220 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.522 -35.958 -1.726 1.00 0.00 O ATOM 1116 H ASP A 361 -34.474 -32.284 -2.340 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.770 -33.599 0.003 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -36.447 -33.358 -1.766 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.633 -34.592 -2.734 1.00 0.00 H ATOM 1120 N GLU A 362 -33.426 -35.642 0.363 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.735 -36.887 0.686 1.00 0.00 C ATOM 1122 C GLU A 362 -33.468 -37.669 1.777 1.00 0.00 C ATOM 1123 O GLU A 362 -34.116 -37.087 2.648 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.264 -36.643 1.058 1.00 0.00 C ATOM 1125 CG GLU A 362 -31.005 -36.014 2.431 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.495 -35.873 2.639 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.870 -36.865 3.076 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.974 -34.785 2.297 1.00 0.00 O ATOM 1129 H GLU A 362 -33.962 -35.227 1.114 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.756 -37.500 -0.211 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.742 -37.599 1.028 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.822 -35.999 0.305 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -31.485 -35.034 2.480 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -31.419 -36.647 3.217 1.00 0.00 H ATOM 1135 N VAL A 363 -33.379 -39.002 1.714 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.269 -39.886 2.472 1.00 0.00 C ATOM 1137 C VAL A 363 -33.687 -41.300 2.644 1.00 0.00 C ATOM 1138 O VAL A 363 -32.913 -41.786 1.817 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.658 -39.880 1.785 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.592 -40.349 0.325 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.719 -40.681 2.547 1.00 0.00 C ATOM 1142 H VAL A 363 -32.786 -39.404 0.987 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.392 -39.458 3.467 1.00 0.00 H ATOM 1144 HB VAL A 363 -36.017 -38.851 1.773 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -35.061 -39.614 -0.280 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -35.072 -41.300 0.260 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -36.596 -40.458 -0.077 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -37.706 -40.447 2.150 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.550 -41.750 2.432 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.706 -40.411 3.603 1.00 0.00 H ATOM 1151 N LEU A 364 -34.098 -41.958 3.734 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.893 -43.371 4.060 1.00 0.00 C ATOM 1153 C LEU A 364 -35.026 -44.195 3.436 1.00 0.00 C ATOM 1154 O LEU A 364 -36.194 -43.928 3.710 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.875 -43.476 5.599 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.733 -44.865 6.262 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.059 -45.621 6.379 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.718 -45.792 5.593 1.00 0.00 C ATOM 1159 H LEU A 364 -34.762 -41.476 4.321 1.00 0.00 H ATOM 1160 HA LEU A 364 -32.933 -43.703 3.664 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.040 -42.870 5.949 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -34.777 -43.007 5.994 1.00 0.00 H ATOM 1163 HG LEU A 364 -33.387 -44.683 7.280 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -35.384 -45.984 5.405 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -34.934 -46.476 7.042 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -35.825 -44.966 6.795 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -32.495 -46.613 6.272 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -33.120 -46.195 4.664 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -31.797 -45.257 5.380 1.00 0.00 H ATOM 1170 N ILE A 365 -34.693 -45.186 2.600 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.672 -46.013 1.878 1.00 0.00 C ATOM 1172 C ILE A 365 -35.347 -47.499 2.039 1.00 0.00 C ATOM 1173 O ILE A 365 -34.186 -47.900 2.112 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.749 -45.599 0.385 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.169 -44.116 0.281 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.724 -46.490 -0.415 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.379 -43.616 -1.148 1.00 0.00 C ATOM 1178 H ILE A 365 -33.703 -45.388 2.462 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.658 -45.853 2.316 1.00 0.00 H ATOM 1180 HB ILE A 365 -34.756 -45.707 -0.056 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.088 -43.954 0.844 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.386 -43.504 0.724 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -37.722 -46.438 0.022 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -36.769 -46.179 -1.456 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -36.382 -47.523 -0.435 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -36.454 -42.532 -1.141 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -35.537 -43.913 -1.774 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.308 -44.012 -1.556 1.00 0.00 H ATOM 1189 N GLU A 366 -36.401 -48.317 2.008 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.345 -49.766 1.874 1.00 0.00 C ATOM 1191 C GLU A 366 -37.113 -50.220 0.636 1.00 0.00 C ATOM 1192 O GLU A 366 -38.217 -49.732 0.371 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.016 -50.428 3.071 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.225 -50.326 4.367 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.083 -50.919 5.474 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -38.039 -50.201 5.860 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.819 -52.095 5.837 1.00 0.00 O ATOM 1198 H GLU A 366 -37.311 -47.899 1.879 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.313 -50.101 1.810 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -37.997 -49.977 3.209 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.167 -51.482 2.845 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.296 -50.884 4.260 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -35.999 -49.282 4.592 1.00 0.00 H ATOM 1204 N VAL A 367 -36.572 -51.233 -0.046 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.285 -51.974 -1.091 1.00 0.00 C ATOM 1206 C VAL A 367 -37.395 -53.462 -0.751 1.00 0.00 C ATOM 1207 O VAL A 367 -36.560 -54.012 -0.036 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.666 -51.752 -2.488 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.891 -50.312 -2.962 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.170 -52.081 -2.552 1.00 0.00 C ATOM 1211 H VAL A 367 -35.645 -51.557 0.223 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.304 -51.597 -1.132 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.178 -52.405 -3.195 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.473 -50.182 -3.960 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -37.960 -50.111 -3.000 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -36.417 -49.607 -2.278 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -35.015 -53.129 -2.302 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.805 -51.908 -3.562 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.606 -51.452 -1.864 1.00 0.00 H ATOM 1220 N ASN A 368 -38.426 -54.107 -1.295 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.731 -55.529 -1.187 1.00 0.00 C ATOM 1222 C ASN A 368 -38.675 -56.150 -2.595 1.00 0.00 C ATOM 1223 O ASN A 368 -39.622 -55.985 -3.373 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.102 -55.710 -0.507 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.615 -57.140 -0.581 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.592 -57.436 -1.249 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.975 -58.068 0.098 1.00 0.00 N ATOM 1228 H ASN A 368 -39.068 -53.541 -1.845 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.996 -56.016 -0.547 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -40.020 -55.438 0.542 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.838 -55.061 -0.984 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -39.181 -57.851 0.706 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -40.320 -59.002 -0.028 1.00 0.00 H ATOM 1234 N PRO A 369 -37.564 -56.815 -2.964 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.522 -57.691 -4.125 1.00 0.00 C ATOM 1236 C PRO A 369 -38.116 -59.077 -3.784 1.00 0.00 C ATOM 1237 O PRO A 369 -38.168 -59.458 -2.612 1.00 0.00 O ATOM 1238 CB PRO A 369 -36.028 -57.797 -4.452 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.377 -57.781 -3.068 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.285 -56.848 -2.261 1.00 0.00 C ATOM 1241 HA PRO A 369 -38.057 -57.245 -4.962 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.781 -58.702 -5.007 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.713 -56.915 -5.012 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.405 -58.783 -2.637 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -34.352 -57.413 -3.109 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.399 -57.237 -1.249 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.859 -55.845 -2.236 1.00 0.00 H ATOM 1248 N PRO A 370 -38.500 -59.877 -4.793 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.643 -61.324 -4.645 1.00 0.00 C ATOM 1250 C PRO A 370 -37.258 -62.000 -4.550 1.00 0.00 C ATOM 1251 O PRO A 370 -36.218 -61.339 -4.517 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.431 -61.752 -5.889 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.907 -60.793 -6.955 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.698 -59.489 -6.183 1.00 0.00 C ATOM 1255 HA PRO A 370 -39.216 -61.562 -3.748 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -39.266 -62.794 -6.167 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -40.494 -61.571 -5.727 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -37.949 -61.158 -7.322 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -39.616 -60.672 -7.774 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.831 -58.957 -6.574 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -39.590 -58.866 -6.261 1.00 0.00 H ATOM 1262 N PHE A 371 -37.236 -63.335 -4.527 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.026 -64.122 -4.777 1.00 0.00 C ATOM 1264 C PHE A 371 -35.463 -63.876 -6.192 1.00 0.00 C ATOM 1265 O PHE A 371 -36.168 -63.412 -7.095 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.330 -65.610 -4.529 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.618 -66.127 -5.149 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.634 -66.590 -6.478 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.807 -66.143 -4.391 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.830 -67.067 -7.045 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.004 -66.613 -4.961 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.014 -67.076 -6.288 1.00 0.00 C ATOM 1273 H PHE A 371 -38.114 -63.829 -4.575 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.258 -63.813 -4.066 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -35.500 -66.210 -4.901 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -36.379 -65.771 -3.451 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -36.727 -66.585 -7.066 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -38.803 -65.801 -3.366 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -38.837 -67.429 -8.063 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -40.913 -66.625 -4.376 1.00 0.00 H ATOM 1281 HZ PHE A 371 -40.933 -67.445 -6.723 1.00 0.00 H ATOM 1282 N GLY A 372 -34.185 -64.212 -6.386 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.428 -63.979 -7.612 1.00 0.00 C ATOM 1284 C GLY A 372 -32.562 -62.716 -7.563 1.00 0.00 C ATOM 1285 O GLY A 372 -32.459 -62.014 -6.555 1.00 0.00 O ATOM 1286 H GLY A 372 -33.628 -64.561 -5.608 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.767 -64.828 -7.774 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -34.106 -63.910 -8.462 1.00 0.00 H ATOM 1289 N ASP A 373 -31.894 -62.449 -8.681 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.051 -61.275 -8.906 1.00 0.00 C ATOM 1291 C ASP A 373 -31.846 -59.960 -8.905 1.00 0.00 C ATOM 1292 O ASP A 373 -33.077 -59.940 -9.016 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.312 -61.469 -10.237 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.589 -62.815 -10.261 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.266 -63.849 -10.450 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.358 -62.847 -10.026 1.00 0.00 O ATOM 1297 H ASP A 373 -31.881 -63.139 -9.430 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.311 -61.218 -8.113 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.029 -61.433 -11.060 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -29.590 -60.662 -10.373 1.00 0.00 H ATOM 1301 N SER A 374 -31.148 -58.831 -8.753 1.00 0.00 N ATOM 1302 CA SER A 374 -31.726 -57.491 -8.878 1.00 0.00 C ATOM 1303 C SER A 374 -30.663 -56.411 -9.081 1.00 0.00 C ATOM 1304 O SER A 374 -29.542 -56.502 -8.590 1.00 0.00 O ATOM 1305 CB SER A 374 -32.517 -57.149 -7.608 1.00 0.00 C ATOM 1306 OG SER A 374 -33.701 -57.913 -7.573 1.00 0.00 O ATOM 1307 H SER A 374 -30.158 -58.889 -8.515 1.00 0.00 H ATOM 1308 HA SER A 374 -32.402 -57.476 -9.733 1.00 0.00 H ATOM 1309 HB2 SER A 374 -31.909 -57.365 -6.727 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.781 -56.092 -7.607 1.00 0.00 H ATOM 1311 HG SER A 374 -33.514 -58.742 -8.085 1.00 0.00 H ATOM 1312 N TYR A 375 -31.085 -55.321 -9.712 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.414 -54.036 -9.816 1.00 0.00 C ATOM 1314 C TYR A 375 -31.342 -52.998 -9.195 1.00 0.00 C ATOM 1315 O TYR A 375 -32.377 -52.658 -9.772 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.094 -53.734 -11.287 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.097 -54.708 -11.876 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.737 -54.597 -11.532 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.536 -55.751 -12.714 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.816 -55.544 -12.010 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.616 -56.701 -13.197 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.258 -56.611 -12.825 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.378 -57.574 -13.202 1.00 0.00 O ATOM 1324 H TYR A 375 -31.970 -55.405 -10.209 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.480 -54.056 -9.256 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -31.012 -53.752 -11.874 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.676 -52.732 -11.363 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.403 -53.790 -10.895 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -30.583 -55.846 -12.959 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.771 -55.468 -11.754 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -28.943 -57.520 -13.822 1.00 0.00 H ATOM 1332 HH TYR A 375 -25.727 -57.715 -12.470 1.00 0.00 H ATOM 1333 N ILE A 376 -31.013 -52.543 -7.983 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.713 -51.431 -7.335 1.00 0.00 C ATOM 1335 C ILE A 376 -31.331 -50.173 -8.119 1.00 0.00 C ATOM 1336 O ILE A 376 -30.138 -49.902 -8.263 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.320 -51.299 -5.843 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.194 -52.630 -5.059 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.304 -50.349 -5.137 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.378 -53.598 -5.150 1.00 0.00 C ATOM 1341 H ILE A 376 -30.115 -52.829 -7.596 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.788 -51.596 -7.410 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.334 -50.834 -5.799 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.306 -53.157 -5.408 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.029 -52.400 -4.007 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.264 -49.359 -5.593 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -33.322 -50.729 -5.211 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -32.040 -50.250 -4.084 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -32.443 -54.004 -6.156 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -32.220 -54.423 -4.456 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -33.306 -53.094 -4.893 1.00 0.00 H ATOM 1352 N ILE A 377 -32.294 -49.443 -8.687 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.067 -48.285 -9.560 1.00 0.00 C ATOM 1354 C ILE A 377 -32.684 -47.039 -8.912 1.00 0.00 C ATOM 1355 O ILE A 377 -33.871 -46.998 -8.576 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.604 -48.539 -10.990 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.858 -49.684 -11.712 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.486 -47.253 -11.836 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.643 -50.267 -12.891 1.00 0.00 C ATOM 1360 H ILE A 377 -33.266 -49.704 -8.533 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.996 -48.113 -9.654 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.649 -48.829 -10.911 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.900 -49.326 -12.081 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.671 -50.499 -11.018 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -32.781 -47.451 -12.863 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -33.130 -46.467 -11.444 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -31.453 -46.900 -11.836 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -32.092 -51.113 -13.301 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -33.619 -50.608 -12.549 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -32.768 -49.521 -13.673 1.00 0.00 H ATOM 1371 N VAL A 378 -31.846 -46.013 -8.753 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.159 -44.732 -8.117 1.00 0.00 C ATOM 1373 C VAL A 378 -32.114 -43.653 -9.194 1.00 0.00 C ATOM 1374 O VAL A 378 -31.032 -43.254 -9.633 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.184 -44.461 -6.949 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.375 -43.064 -6.338 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.388 -45.497 -5.833 1.00 0.00 C ATOM 1378 H VAL A 378 -30.905 -46.116 -9.132 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.169 -44.764 -7.705 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.158 -44.541 -7.310 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -30.696 -42.935 -5.495 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -31.141 -42.295 -7.074 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -32.403 -42.937 -5.998 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -31.199 -46.503 -6.207 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -30.696 -45.302 -5.014 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -32.411 -45.445 -5.457 1.00 0.00 H ATOM 1387 N GLY A 379 -33.298 -43.208 -9.631 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.466 -42.090 -10.555 1.00 0.00 C ATOM 1389 C GLY A 379 -33.854 -42.445 -11.996 1.00 0.00 C ATOM 1390 O GLY A 379 -33.941 -43.607 -12.409 1.00 0.00 O ATOM 1391 H GLY A 379 -34.134 -43.566 -9.172 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.234 -41.434 -10.149 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.535 -41.524 -10.595 1.00 0.00 H ATOM 1394 N THR A 380 -34.040 -41.379 -12.780 1.00 0.00 N ATOM 1395 CA THR A 380 -34.328 -41.354 -14.222 1.00 0.00 C ATOM 1396 C THR A 380 -33.460 -40.302 -14.932 1.00 0.00 C ATOM 1397 O THR A 380 -32.751 -39.535 -14.281 1.00 0.00 O ATOM 1398 CB THR A 380 -35.827 -41.106 -14.486 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.405 -40.178 -13.595 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.633 -42.397 -14.338 1.00 0.00 C ATOM 1401 H THR A 380 -33.896 -40.468 -12.371 1.00 0.00 H ATOM 1402 HA THR A 380 -34.064 -42.319 -14.653 1.00 0.00 H ATOM 1403 HB THR A 380 -35.963 -40.742 -15.505 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.811 -39.413 -13.408 1.00 0.00 H ATOM 1405 HG21 THR A 380 -36.539 -42.784 -13.324 1.00 0.00 H ATOM 1406 HG22 THR A 380 -37.683 -42.191 -14.547 1.00 0.00 H ATOM 1407 HG23 THR A 380 -36.273 -43.143 -15.046 1.00 0.00 H ATOM 1408 N GLY A 381 -33.500 -40.279 -16.272 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.564 -39.511 -17.099 1.00 0.00 C ATOM 1410 C GLY A 381 -31.237 -40.256 -17.292 1.00 0.00 C ATOM 1411 O GLY A 381 -31.157 -41.463 -17.076 1.00 0.00 O ATOM 1412 H GLY A 381 -34.078 -40.953 -16.750 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -33.008 -39.339 -18.079 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.365 -38.545 -16.632 1.00 0.00 H ATOM 1415 N ASP A 382 -30.184 -39.545 -17.700 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.802 -40.024 -17.572 1.00 0.00 C ATOM 1417 C ASP A 382 -28.388 -40.109 -16.089 1.00 0.00 C ATOM 1418 O ASP A 382 -27.740 -41.060 -15.664 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.872 -39.082 -18.366 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.825 -37.650 -17.816 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.879 -37.141 -17.364 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.724 -37.059 -17.764 1.00 0.00 O ATOM 1423 H ASP A 382 -30.262 -38.538 -17.832 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.727 -41.024 -18.002 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.865 -39.502 -18.353 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -28.206 -39.047 -19.404 1.00 0.00 H ATOM 1427 N SER A 383 -28.842 -39.133 -15.296 1.00 0.00 N ATOM 1428 CA SER A 383 -28.612 -38.829 -13.879 1.00 0.00 C ATOM 1429 C SER A 383 -28.871 -39.924 -12.829 1.00 0.00 C ATOM 1430 O SER A 383 -28.868 -39.610 -11.636 1.00 0.00 O ATOM 1431 CB SER A 383 -29.543 -37.665 -13.548 1.00 0.00 C ATOM 1432 OG SER A 383 -29.290 -36.552 -14.380 1.00 0.00 O ATOM 1433 H SER A 383 -29.264 -38.364 -15.816 1.00 0.00 H ATOM 1434 HA SER A 383 -27.582 -38.495 -13.758 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.578 -37.986 -13.674 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.395 -37.378 -12.516 1.00 0.00 H ATOM 1437 HG SER A 383 -30.145 -36.036 -14.443 1.00 0.00 H ATOM 1438 N ARG A 384 -29.140 -41.170 -13.232 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.555 -42.271 -12.353 1.00 0.00 C ATOM 1440 C ARG A 384 -28.386 -43.199 -12.012 1.00 0.00 C ATOM 1441 O ARG A 384 -27.519 -43.432 -12.850 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.730 -43.017 -13.008 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.369 -43.831 -14.262 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.561 -43.979 -15.215 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.677 -44.771 -14.660 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.330 -45.751 -15.274 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.980 -46.211 -16.452 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.376 -46.302 -14.714 1.00 0.00 N ATOM 1449 H ARG A 384 -28.936 -41.364 -14.210 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.915 -41.846 -11.414 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.181 -43.690 -12.279 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.468 -42.264 -13.283 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.579 -43.320 -14.813 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -30.002 -44.816 -13.970 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.942 -42.987 -15.448 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.192 -44.416 -16.142 1.00 0.00 H ATOM 1457 HE ARG A 384 -33.055 -44.473 -13.762 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.176 -45.836 -16.921 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -33.486 -46.990 -16.880 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.717 -45.996 -13.820 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -34.777 -47.097 -15.215 1.00 0.00 H ATOM 1462 N LEU A 385 -28.393 -43.767 -10.802 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.409 -44.772 -10.371 1.00 0.00 C ATOM 1464 C LEU A 385 -28.081 -46.127 -10.130 1.00 0.00 C ATOM 1465 O LEU A 385 -29.305 -46.214 -9.992 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.662 -44.328 -9.097 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.935 -42.970 -9.112 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.030 -42.909 -7.876 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.043 -42.747 -10.337 1.00 0.00 C ATOM 1470 H LEU A 385 -29.208 -43.595 -10.217 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.668 -44.916 -11.159 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.373 -44.318 -8.268 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.918 -45.094 -8.879 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.672 -42.169 -9.057 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -24.217 -43.631 -7.968 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.602 -41.911 -7.783 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -25.598 -43.145 -6.980 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -24.508 -41.803 -10.230 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -24.324 -43.561 -10.438 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -25.648 -42.688 -11.239 1.00 0.00 H ATOM 1481 N THR A 386 -27.275 -47.191 -10.018 1.00 0.00 N ATOM 1482 CA THR A 386 -27.769 -48.512 -9.629 1.00 0.00 C ATOM 1483 C THR A 386 -26.759 -49.321 -8.810 1.00 0.00 C ATOM 1484 O THR A 386 -25.559 -49.062 -8.866 1.00 0.00 O ATOM 1485 CB THR A 386 -28.256 -49.286 -10.866 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.942 -50.447 -10.463 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.148 -49.716 -11.830 1.00 0.00 C ATOM 1488 H THR A 386 -26.274 -47.081 -10.107 1.00 0.00 H ATOM 1489 HA THR A 386 -28.622 -48.334 -8.983 1.00 0.00 H ATOM 1490 HB THR A 386 -28.950 -48.647 -11.410 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.496 -50.219 -9.683 1.00 0.00 H ATOM 1492 HG21 THR A 386 -26.463 -50.406 -11.338 1.00 0.00 H ATOM 1493 HG22 THR A 386 -27.597 -50.218 -12.688 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.598 -48.843 -12.180 1.00 0.00 H ATOM 1495 N TYR A 387 -27.263 -50.301 -8.053 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.495 -51.228 -7.230 1.00 0.00 C ATOM 1497 C TYR A 387 -27.081 -52.646 -7.344 1.00 0.00 C ATOM 1498 O TYR A 387 -28.294 -52.837 -7.233 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.513 -50.717 -5.785 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.574 -51.449 -4.848 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.958 -52.679 -4.281 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.317 -50.894 -4.535 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.106 -53.344 -3.382 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.466 -51.551 -3.626 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.869 -52.765 -3.032 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.084 -53.348 -2.089 1.00 0.00 O ATOM 1507 H TYR A 387 -28.272 -50.425 -8.062 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.461 -51.243 -7.578 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.240 -49.661 -5.784 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.530 -50.787 -5.399 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.905 -53.131 -4.542 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -24.011 -49.959 -4.980 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -25.404 -54.295 -2.966 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.506 -51.127 -3.365 1.00 0.00 H ATOM 1515 HH TYR A 387 -23.354 -54.256 -1.925 1.00 0.00 H ATOM 1516 N GLN A 388 -26.216 -53.637 -7.573 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.581 -55.042 -7.766 1.00 0.00 C ATOM 1518 C GLN A 388 -26.833 -55.766 -6.431 1.00 0.00 C ATOM 1519 O GLN A 388 -26.059 -55.625 -5.486 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.443 -55.715 -8.550 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.768 -57.142 -9.023 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.687 -57.672 -9.968 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.896 -57.852 -11.160 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.484 -57.913 -9.488 1.00 0.00 N ATOM 1525 H GLN A 388 -25.233 -53.413 -7.595 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.487 -55.086 -8.370 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -25.225 -55.109 -9.430 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.545 -55.741 -7.930 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.851 -57.805 -8.162 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -26.724 -57.141 -9.548 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.321 -57.928 -8.496 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -22.849 -58.322 -10.151 1.00 0.00 H ATOM 1533 N TRP A 389 -27.872 -56.605 -6.386 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.120 -57.602 -5.344 1.00 0.00 C ATOM 1535 C TRP A 389 -28.470 -58.961 -5.961 1.00 0.00 C ATOM 1536 O TRP A 389 -28.887 -59.063 -7.113 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.203 -57.111 -4.363 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.639 -56.357 -3.200 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.559 -55.011 -3.095 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.969 -56.895 -2.016 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.845 -54.687 -1.959 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.395 -55.808 -1.299 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.738 -58.189 -1.497 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.560 -55.989 -0.187 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.948 -58.381 -0.347 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.342 -57.287 0.298 1.00 0.00 C ATOM 1547 H TRP A 389 -28.459 -56.674 -7.218 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.198 -57.746 -4.778 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.933 -56.493 -4.889 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -29.741 -57.969 -3.955 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.939 -54.313 -3.828 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.605 -53.745 -1.643 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.178 -59.044 -1.989 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.081 -55.138 0.275 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -26.786 -59.381 0.035 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -25.710 -57.448 1.161 1.00 0.00 H ATOM 1557 N HIS A 390 -28.305 -60.015 -5.161 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.516 -61.406 -5.549 1.00 0.00 C ATOM 1559 C HIS A 390 -29.210 -62.133 -4.395 1.00 0.00 C ATOM 1560 O HIS A 390 -28.542 -62.507 -3.426 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.165 -62.056 -5.886 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.401 -61.428 -7.023 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.647 -61.575 -8.371 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.262 -60.683 -6.889 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.678 -60.920 -9.030 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.808 -60.368 -8.169 1.00 0.00 N ATOM 1567 H HIS A 390 -27.957 -59.853 -4.229 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.154 -61.460 -6.428 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.528 -62.036 -4.999 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.334 -63.096 -6.135 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.389 -62.106 -8.847 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -24.780 -60.417 -5.960 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -25.601 -60.859 -10.109 1.00 0.00 H ATOM 1574 N LYS A 391 -30.541 -62.289 -4.449 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.296 -62.950 -3.381 1.00 0.00 C ATOM 1576 C LYS A 391 -31.547 -64.421 -3.716 1.00 0.00 C ATOM 1577 O LYS A 391 -31.964 -64.760 -4.818 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.583 -62.170 -3.055 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.112 -62.620 -1.682 1.00 0.00 C ATOM 1580 CD LYS A 391 -34.034 -61.593 -1.010 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.326 -61.959 0.457 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.101 -61.952 1.296 1.00 0.00 N ATOM 1583 H LYS A 391 -31.074 -61.995 -5.269 1.00 0.00 H ATOM 1584 HA LYS A 391 -30.680 -62.920 -2.481 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.339 -61.108 -3.006 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.338 -62.321 -3.829 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -33.635 -63.573 -1.783 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -32.254 -62.765 -1.032 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -33.563 -60.608 -1.034 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -34.974 -61.540 -1.562 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -35.033 -61.226 0.853 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.792 -62.946 0.496 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -32.506 -62.769 1.090 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -32.554 -61.095 1.131 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -33.316 -61.983 2.279 1.00 0.00 H ATOM 1596 N GLU A 392 -31.270 -65.270 -2.730 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.318 -66.733 -2.693 1.00 0.00 C ATOM 1598 C GLU A 392 -32.354 -67.343 -3.651 1.00 0.00 C ATOM 1599 O GLU A 392 -33.560 -67.172 -3.482 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.404 -67.253 -1.236 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.066 -66.342 -0.174 1.00 0.00 C ATOM 1602 CD GLU A 392 -31.250 -65.094 0.230 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -30.134 -64.897 -0.321 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -31.797 -64.269 0.995 1.00 0.00 O ATOM 1605 H GLU A 392 -30.917 -64.847 -1.876 1.00 0.00 H ATOM 1606 HA GLU A 392 -30.350 -67.074 -3.051 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -31.938 -68.203 -1.247 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -30.391 -67.475 -0.897 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.046 -66.028 -0.544 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -32.230 -66.941 0.724 1.00 0.00 H ATOM 1611 N GLY A 393 -31.836 -67.993 -4.700 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.491 -68.272 -5.974 1.00 0.00 C ATOM 1613 C GLY A 393 -31.829 -67.557 -7.167 1.00 0.00 C ATOM 1614 O GLY A 393 -32.530 -67.288 -8.140 1.00 0.00 O ATOM 1615 H GLY A 393 -30.823 -68.137 -4.686 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -32.461 -69.345 -6.161 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -33.534 -67.961 -5.927 1.00 0.00 H ATOM 1618 N SER A 394 -30.531 -67.201 -7.105 1.00 0.00 N ATOM 1619 CA SER A 394 -29.911 -66.212 -8.012 1.00 0.00 C ATOM 1620 C SER A 394 -28.829 -66.751 -8.969 1.00 0.00 C ATOM 1621 O SER A 394 -28.216 -67.799 -8.743 1.00 0.00 O ATOM 1622 CB SER A 394 -29.353 -65.041 -7.195 1.00 0.00 C ATOM 1623 OG SER A 394 -28.107 -65.369 -6.616 1.00 0.00 O ATOM 1624 H SER A 394 -29.978 -67.534 -6.312 1.00 0.00 H ATOM 1625 HA SER A 394 -30.696 -65.795 -8.643 1.00 0.00 H ATOM 1626 HB2 SER A 394 -29.204 -64.190 -7.858 1.00 0.00 H ATOM 1627 HB3 SER A 394 -30.060 -64.748 -6.421 1.00 0.00 H ATOM 1628 HG SER A 394 -28.235 -65.745 -5.669 1.00 0.00 H ATOM 1629 N SER A 395 -28.560 -65.979 -10.033 1.00 0.00 N ATOM 1630 CA SER A 395 -27.670 -66.293 -11.162 1.00 0.00 C ATOM 1631 C SER A 395 -26.244 -66.689 -10.772 1.00 0.00 C ATOM 1632 O SER A 395 -25.643 -67.534 -11.434 1.00 0.00 O ATOM 1633 CB SER A 395 -27.599 -65.100 -12.127 1.00 0.00 C ATOM 1634 OG SER A 395 -26.913 -64.001 -11.552 1.00 0.00 O ATOM 1635 H SER A 395 -29.131 -65.134 -10.136 1.00 0.00 H ATOM 1636 HA SER A 395 -28.101 -67.133 -11.705 1.00 0.00 H ATOM 1637 HB2 SER A 395 -27.064 -65.408 -13.026 1.00 0.00 H ATOM 1638 HB3 SER A 395 -28.607 -64.795 -12.413 1.00 0.00 H ATOM 1639 HG SER A 395 -27.535 -63.516 -10.894 1.00 0.00 H ATOM 1640 N ILE A 396 -25.713 -66.121 -9.684 1.00 0.00 N ATOM 1641 CA ILE A 396 -24.378 -66.418 -9.150 1.00 0.00 C ATOM 1642 C ILE A 396 -24.292 -67.791 -8.455 1.00 0.00 C ATOM 1643 O ILE A 396 -23.234 -68.141 -7.935 1.00 0.00 O ATOM 1644 CB ILE A 396 -23.894 -65.275 -8.224 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.861 -65.023 -7.047 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -23.679 -63.993 -9.051 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.227 -64.233 -5.896 1.00 0.00 C ATOM 1648 H ILE A 396 -26.282 -65.421 -9.227 1.00 0.00 H ATOM 1649 HA ILE A 396 -23.685 -66.469 -9.992 1.00 0.00 H ATOM 1650 HB ILE A 396 -22.923 -65.564 -7.816 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -25.735 -64.482 -7.408 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -25.195 -65.978 -6.642 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -24.623 -63.644 -9.470 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -23.259 -63.205 -8.429 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -22.985 -64.193 -9.868 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -24.952 -64.131 -5.089 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.351 -64.763 -5.522 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.934 -63.240 -6.233 1.00 0.00 H ATOM 1659 N GLY A 397 -25.386 -68.565 -8.418 1.00 0.00 N ATOM 1660 CA GLY A 397 -25.460 -69.858 -7.731 1.00 0.00 C ATOM 1661 C GLY A 397 -25.859 -69.734 -6.257 1.00 0.00 C ATOM 1662 O GLY A 397 -25.665 -70.680 -5.496 1.00 0.00 O ATOM 1663 H GLY A 397 -26.235 -68.219 -8.859 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -26.197 -70.484 -8.231 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -24.493 -70.361 -7.785 1.00 0.00 H ATOM 1666 N LYS A 398 -26.389 -68.569 -5.857 1.00 0.00 N ATOM 1667 CA LYS A 398 -26.816 -68.241 -4.493 1.00 0.00 C ATOM 1668 C LYS A 398 -28.183 -67.559 -4.557 1.00 0.00 C ATOM 1669 O LYS A 398 -28.279 -66.314 -4.419 1.00 0.00 O ATOM 1670 CB LYS A 398 -25.690 -67.442 -3.798 1.00 0.00 C ATOM 1671 CG LYS A 398 -25.667 -67.550 -2.260 1.00 0.00 C ATOM 1672 CD LYS A 398 -26.830 -66.877 -1.517 1.00 0.00 C ATOM 1673 CE LYS A 398 -26.830 -65.353 -1.714 1.00 0.00 C ATOM 1674 NZ LYS A 398 -28.156 -64.880 -2.155 1.00 0.00 N ATOM 1675 OXT LYS A 398 -29.162 -68.272 -4.837 1.00 0.00 O ATOM 1676 H LYS A 398 -26.559 -67.887 -6.584 1.00 0.00 H ATOM 1677 HA LYS A 398 -26.969 -69.175 -3.952 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -24.734 -67.841 -4.142 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -25.722 -66.398 -4.110 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -25.651 -68.608 -1.991 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -24.736 -67.110 -1.902 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -27.771 -67.316 -1.848 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -26.731 -67.085 -0.451 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -26.545 -64.865 -0.780 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -26.091 -65.096 -2.476 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -28.138 -63.899 -2.435 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -28.423 -65.410 -2.994 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -28.861 -64.990 -1.414 1.00 0.00 H TER 1689 LYS A 398