ATOM 1 N GLY A 373 -7.554 2.586 -11.719 1.00 0.00 N ATOM 2 CA GLY A 373 -6.971 3.913 -11.642 1.00 0.00 C ATOM 3 C GLY A 373 -5.471 3.876 -11.427 1.00 0.00 C ATOM 4 O GLY A 373 -5.002 3.597 -10.323 1.00 0.00 O ATOM 5 H1 GLY A 373 -7.339 2.002 -12.477 1.00 0.00 H ATOM 6 HA2 GLY A 373 -7.180 4.440 -12.561 1.00 0.00 H ATOM 7 HA3 GLY A 373 -7.428 4.446 -10.821 1.00 0.00 H ATOM 8 N SER A 374 -4.716 4.157 -12.484 1.00 0.00 N ATOM 9 CA SER A 374 -3.260 4.149 -12.407 1.00 0.00 C ATOM 10 C SER A 374 -2.649 4.858 -13.612 1.00 0.00 C ATOM 11 O SER A 374 -2.966 4.542 -14.759 1.00 0.00 O ATOM 12 CB SER A 374 -2.740 2.713 -12.329 1.00 0.00 C ATOM 13 OG SER A 374 -1.348 2.659 -12.591 1.00 0.00 O ATOM 14 H SER A 374 -5.149 4.372 -13.337 1.00 0.00 H ATOM 15 HA SER A 374 -2.973 4.677 -11.510 1.00 0.00 H ATOM 16 HB2 SER A 374 -2.923 2.320 -11.340 1.00 0.00 H ATOM 17 HB3 SER A 374 -3.256 2.106 -13.058 1.00 0.00 H ATOM 18 HG SER A 374 -1.072 1.743 -12.668 1.00 0.00 H ATOM 19 N SER A 375 -1.771 5.819 -13.343 1.00 0.00 N ATOM 20 CA SER A 375 -1.117 6.577 -14.403 1.00 0.00 C ATOM 21 C SER A 375 0.342 6.157 -14.551 1.00 0.00 C ATOM 22 O SER A 375 0.847 6.006 -15.663 1.00 0.00 O ATOM 23 CB SER A 375 -1.201 8.076 -14.114 1.00 0.00 C ATOM 24 OG SER A 375 -2.498 8.439 -13.672 1.00 0.00 O ATOM 25 H SER A 375 -1.559 6.024 -12.408 1.00 0.00 H ATOM 26 HA SER A 375 -1.635 6.367 -15.327 1.00 0.00 H ATOM 27 HB2 SER A 375 -0.488 8.333 -13.346 1.00 0.00 H ATOM 28 HB3 SER A 375 -0.974 8.627 -15.015 1.00 0.00 H ATOM 29 HG SER A 375 -2.776 7.843 -12.972 1.00 0.00 H ATOM 30 N GLY A 376 1.015 5.968 -13.419 1.00 0.00 N ATOM 31 CA GLY A 376 2.409 5.568 -13.443 1.00 0.00 C ATOM 32 C GLY A 376 3.036 5.566 -12.063 1.00 0.00 C ATOM 33 O GLY A 376 2.751 4.691 -11.245 1.00 0.00 O ATOM 34 H GLY A 376 0.560 6.103 -12.561 1.00 0.00 H ATOM 35 HA2 GLY A 376 2.480 4.575 -13.861 1.00 0.00 H ATOM 36 HA3 GLY A 376 2.958 6.252 -14.074 1.00 0.00 H ATOM 37 N SER A 377 3.894 6.548 -11.803 1.00 0.00 N ATOM 38 CA SER A 377 4.567 6.653 -10.514 1.00 0.00 C ATOM 39 C SER A 377 4.708 8.113 -10.092 1.00 0.00 C ATOM 40 O SER A 377 4.621 9.020 -10.919 1.00 0.00 O ATOM 41 CB SER A 377 5.946 5.994 -10.579 1.00 0.00 C ATOM 42 OG SER A 377 5.836 4.581 -10.589 1.00 0.00 O ATOM 43 H SER A 377 4.080 7.216 -12.496 1.00 0.00 H ATOM 44 HA SER A 377 3.964 6.136 -9.782 1.00 0.00 H ATOM 45 HB2 SER A 377 6.451 6.310 -11.479 1.00 0.00 H ATOM 46 HB3 SER A 377 6.525 6.292 -9.718 1.00 0.00 H ATOM 47 HG SER A 377 4.984 4.329 -10.953 1.00 0.00 H ATOM 48 N SER A 378 4.925 8.330 -8.799 1.00 0.00 N ATOM 49 CA SER A 378 5.074 9.679 -8.265 1.00 0.00 C ATOM 50 C SER A 378 5.865 9.663 -6.961 1.00 0.00 C ATOM 51 O SER A 378 5.553 8.908 -6.041 1.00 0.00 O ATOM 52 CB SER A 378 3.701 10.313 -8.034 1.00 0.00 C ATOM 53 OG SER A 378 2.915 9.523 -7.159 1.00 0.00 O ATOM 54 H SER A 378 4.983 7.565 -8.189 1.00 0.00 H ATOM 55 HA SER A 378 5.614 10.266 -8.993 1.00 0.00 H ATOM 56 HB2 SER A 378 3.828 11.293 -7.598 1.00 0.00 H ATOM 57 HB3 SER A 378 3.185 10.404 -8.979 1.00 0.00 H ATOM 58 HG SER A 378 3.030 9.832 -6.257 1.00 0.00 H ATOM 59 N GLY A 379 6.894 10.502 -6.890 1.00 0.00 N ATOM 60 CA GLY A 379 7.715 10.569 -5.695 1.00 0.00 C ATOM 61 C GLY A 379 8.735 9.450 -5.629 1.00 0.00 C ATOM 62 O GLY A 379 9.345 9.097 -6.638 1.00 0.00 O ATOM 63 H GLY A 379 7.096 11.081 -7.654 1.00 0.00 H ATOM 64 HA2 GLY A 379 8.234 11.516 -5.681 1.00 0.00 H ATOM 65 HA3 GLY A 379 7.075 10.508 -4.828 1.00 0.00 H ATOM 66 N GLU A 380 8.922 8.891 -4.438 1.00 0.00 N ATOM 67 CA GLU A 380 9.877 7.806 -4.245 1.00 0.00 C ATOM 68 C GLU A 380 9.212 6.609 -3.572 1.00 0.00 C ATOM 69 O GLU A 380 9.686 6.114 -2.549 1.00 0.00 O ATOM 70 CB GLU A 380 11.062 8.284 -3.404 1.00 0.00 C ATOM 71 CG GLU A 380 10.662 8.839 -2.047 1.00 0.00 C ATOM 72 CD GLU A 380 10.147 10.263 -2.128 1.00 0.00 C ATOM 73 OE1 GLU A 380 10.826 11.106 -2.751 1.00 0.00 O ATOM 74 OE2 GLU A 380 9.064 10.535 -1.568 1.00 0.00 O ATOM 75 H GLU A 380 8.405 9.215 -3.671 1.00 0.00 H ATOM 76 HA GLU A 380 10.236 7.504 -5.217 1.00 0.00 H ATOM 77 HB2 GLU A 380 11.735 7.454 -3.246 1.00 0.00 H ATOM 78 HB3 GLU A 380 11.583 9.059 -3.946 1.00 0.00 H ATOM 79 HG2 GLU A 380 9.884 8.215 -1.632 1.00 0.00 H ATOM 80 HG3 GLU A 380 11.523 8.820 -1.396 1.00 0.00 H ATOM 81 N LYS A 381 8.110 6.147 -4.153 1.00 0.00 N ATOM 82 CA LYS A 381 7.378 5.008 -3.612 1.00 0.00 C ATOM 83 C LYS A 381 7.213 3.918 -4.666 1.00 0.00 C ATOM 84 O LYS A 381 6.131 3.712 -5.217 1.00 0.00 O ATOM 85 CB LYS A 381 6.006 5.452 -3.103 1.00 0.00 C ATOM 86 CG LYS A 381 6.010 5.895 -1.650 1.00 0.00 C ATOM 87 CD LYS A 381 5.460 4.813 -0.736 1.00 0.00 C ATOM 88 CE LYS A 381 6.574 3.955 -0.155 1.00 0.00 C ATOM 89 NZ LYS A 381 7.046 2.929 -1.125 1.00 0.00 N ATOM 90 H LYS A 381 7.781 6.584 -4.967 1.00 0.00 H ATOM 91 HA LYS A 381 7.948 4.610 -2.786 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.660 6.278 -3.708 1.00 0.00 H ATOM 93 HB3 LYS A 381 5.314 4.629 -3.204 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.024 6.119 -1.354 1.00 0.00 H ATOM 95 HG3 LYS A 381 5.400 6.782 -1.551 1.00 0.00 H ATOM 96 HD2 LYS A 381 4.920 5.279 0.075 1.00 0.00 H ATOM 97 HD3 LYS A 381 4.789 4.182 -1.302 1.00 0.00 H ATOM 98 HE2 LYS A 381 7.401 4.594 0.111 1.00 0.00 H ATOM 99 HE3 LYS A 381 6.203 3.458 0.730 1.00 0.00 H ATOM 100 HZ1 LYS A 381 6.843 1.975 -0.764 1.00 0.00 H ATOM 101 HZ2 LYS A 381 8.072 3.021 -1.272 1.00 0.00 H ATOM 102 HZ3 LYS A 381 6.564 3.051 -2.038 1.00 0.00 H ATOM 103 N PRO A 382 8.309 3.200 -4.954 1.00 0.00 N ATOM 104 CA PRO A 382 8.309 2.118 -5.943 1.00 0.00 C ATOM 105 C PRO A 382 7.518 0.902 -5.471 1.00 0.00 C ATOM 106 O PRO A 382 7.196 0.015 -6.262 1.00 0.00 O ATOM 107 CB PRO A 382 9.793 1.768 -6.085 1.00 0.00 C ATOM 108 CG PRO A 382 10.406 2.184 -4.793 1.00 0.00 C ATOM 109 CD PRO A 382 9.632 3.390 -4.337 1.00 0.00 C ATOM 110 HA PRO A 382 7.923 2.450 -6.895 1.00 0.00 H ATOM 111 HB2 PRO A 382 9.900 0.705 -6.250 1.00 0.00 H ATOM 112 HB3 PRO A 382 10.216 2.311 -6.916 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.317 1.387 -4.070 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.444 2.441 -4.945 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.556 3.405 -3.260 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.098 4.296 -4.697 1.00 0.00 H ATOM 117 N TYR A 383 7.208 0.869 -4.180 1.00 0.00 N ATOM 118 CA TYR A 383 6.456 -0.239 -3.604 1.00 0.00 C ATOM 119 C TYR A 383 5.074 0.219 -3.148 1.00 0.00 C ATOM 120 O TYR A 383 4.871 0.550 -1.980 1.00 0.00 O ATOM 121 CB TYR A 383 7.220 -0.843 -2.424 1.00 0.00 C ATOM 122 CG TYR A 383 8.684 -1.084 -2.711 1.00 0.00 C ATOM 123 CD1 TYR A 383 9.095 -1.629 -3.921 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.658 -0.766 -1.772 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.432 -1.852 -4.187 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.998 -0.985 -2.030 1.00 0.00 C ATOM 127 CZ TYR A 383 11.380 -1.528 -3.239 1.00 0.00 C ATOM 128 OH TYR A 383 12.713 -1.748 -3.501 1.00 0.00 O ATOM 129 H TYR A 383 7.493 1.605 -3.601 1.00 0.00 H ATOM 130 HA TYR A 383 6.339 -0.994 -4.368 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.154 -0.173 -1.581 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.772 -1.790 -2.161 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.350 -1.882 -4.662 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.356 -0.341 -0.826 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.731 -2.277 -5.134 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.740 -0.731 -1.287 1.00 0.00 H ATOM 137 HH TYR A 383 12.908 -1.488 -4.404 1.00 0.00 H ATOM 138 N SER A 384 4.126 0.235 -4.080 1.00 0.00 N ATOM 139 CA SER A 384 2.763 0.655 -3.777 1.00 0.00 C ATOM 140 C SER A 384 1.748 -0.247 -4.472 1.00 0.00 C ATOM 141 O SER A 384 2.105 -1.060 -5.326 1.00 0.00 O ATOM 142 CB SER A 384 2.548 2.108 -4.204 1.00 0.00 C ATOM 143 OG SER A 384 3.275 2.406 -5.383 1.00 0.00 O ATOM 144 H SER A 384 4.350 -0.040 -4.994 1.00 0.00 H ATOM 145 HA SER A 384 2.622 0.579 -2.709 1.00 0.00 H ATOM 146 HB2 SER A 384 1.498 2.274 -4.392 1.00 0.00 H ATOM 147 HB3 SER A 384 2.880 2.766 -3.414 1.00 0.00 H ATOM 148 HG SER A 384 2.664 2.535 -6.113 1.00 0.00 H ATOM 149 N CYS A 385 0.481 -0.098 -4.102 1.00 0.00 N ATOM 150 CA CYS A 385 -0.587 -0.898 -4.688 1.00 0.00 C ATOM 151 C CYS A 385 -1.537 -0.025 -5.503 1.00 0.00 C ATOM 152 O CYS A 385 -2.656 0.274 -5.086 1.00 0.00 O ATOM 153 CB CYS A 385 -1.364 -1.631 -3.593 1.00 0.00 C ATOM 154 SG CYS A 385 -2.425 -2.978 -4.208 1.00 0.00 S ATOM 155 H CYS A 385 0.258 0.567 -3.416 1.00 0.00 H ATOM 156 HA CYS A 385 -0.134 -1.626 -5.345 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.663 -2.061 -2.891 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.995 -0.924 -3.075 1.00 0.00 H ATOM 159 N PRO A 386 -1.081 0.394 -6.693 1.00 0.00 N ATOM 160 CA PRO A 386 -1.874 1.238 -7.591 1.00 0.00 C ATOM 161 C PRO A 386 -3.056 0.489 -8.198 1.00 0.00 C ATOM 162 O PRO A 386 -3.915 1.086 -8.847 1.00 0.00 O ATOM 163 CB PRO A 386 -0.875 1.632 -8.682 1.00 0.00 C ATOM 164 CG PRO A 386 0.139 0.540 -8.679 1.00 0.00 C ATOM 165 CD PRO A 386 0.243 0.075 -7.253 1.00 0.00 C ATOM 166 HA PRO A 386 -2.231 2.126 -7.090 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.384 1.698 -9.633 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.429 2.585 -8.439 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.190 -0.268 -9.314 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.090 0.922 -9.019 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.432 -0.987 -7.215 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.020 0.618 -6.735 1.00 0.00 H ATOM 173 N VAL A 387 -3.094 -0.822 -7.981 1.00 0.00 N ATOM 174 CA VAL A 387 -4.172 -1.652 -8.505 1.00 0.00 C ATOM 175 C VAL A 387 -5.497 -1.325 -7.827 1.00 0.00 C ATOM 176 O VAL A 387 -6.539 -1.248 -8.479 1.00 0.00 O ATOM 177 CB VAL A 387 -3.868 -3.151 -8.317 1.00 0.00 C ATOM 178 CG1 VAL A 387 -5.017 -3.998 -8.841 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.564 -3.520 -9.008 1.00 0.00 C ATOM 180 H VAL A 387 -2.380 -1.240 -7.456 1.00 0.00 H ATOM 181 HA VAL A 387 -4.262 -1.454 -9.563 1.00 0.00 H ATOM 182 HB VAL A 387 -3.759 -3.345 -7.260 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.482 -3.496 -9.677 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.640 -4.959 -9.161 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.746 -4.141 -8.057 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.268 -4.515 -8.711 1.00 0.00 H ATOM 187 HG22 VAL A 387 -2.703 -3.489 -10.078 1.00 0.00 H ATOM 188 HG23 VAL A 387 -1.794 -2.816 -8.724 1.00 0.00 H ATOM 189 N CYS A 388 -5.451 -1.131 -6.513 1.00 0.00 N ATOM 190 CA CYS A 388 -6.648 -0.812 -5.744 1.00 0.00 C ATOM 191 C CYS A 388 -6.537 0.574 -5.115 1.00 0.00 C ATOM 192 O CYS A 388 -7.544 1.225 -4.839 1.00 0.00 O ATOM 193 CB CYS A 388 -6.875 -1.861 -4.654 1.00 0.00 C ATOM 194 SG CYS A 388 -5.686 -1.771 -3.276 1.00 0.00 S ATOM 195 H CYS A 388 -4.591 -1.206 -6.048 1.00 0.00 H ATOM 196 HA CYS A 388 -7.489 -0.820 -6.420 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.865 -1.732 -4.241 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.798 -2.846 -5.091 1.00 0.00 H ATOM 199 N GLY A 389 -5.304 1.020 -4.893 1.00 0.00 N ATOM 200 CA GLY A 389 -5.083 2.326 -4.300 1.00 0.00 C ATOM 201 C GLY A 389 -4.640 2.237 -2.853 1.00 0.00 C ATOM 202 O GLY A 389 -5.421 2.508 -1.939 1.00 0.00 O ATOM 203 H GLY A 389 -4.538 0.458 -5.135 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.323 2.843 -4.867 1.00 0.00 H ATOM 205 HA3 GLY A 389 -6.002 2.891 -4.349 1.00 0.00 H ATOM 206 N LEU A 390 -3.386 1.856 -2.642 1.00 0.00 N ATOM 207 CA LEU A 390 -2.840 1.730 -1.295 1.00 0.00 C ATOM 208 C LEU A 390 -1.326 1.552 -1.334 1.00 0.00 C ATOM 209 O LEU A 390 -0.826 0.482 -1.682 1.00 0.00 O ATOM 210 CB LEU A 390 -3.485 0.547 -0.570 1.00 0.00 C ATOM 211 CG LEU A 390 -3.391 0.563 0.956 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.600 1.260 1.559 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.265 -0.854 1.497 1.00 0.00 C ATOM 214 H LEU A 390 -2.811 1.653 -3.409 1.00 0.00 H ATOM 215 HA LEU A 390 -3.070 2.639 -0.758 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.531 0.527 -0.836 1.00 0.00 H ATOM 217 HB3 LEU A 390 -3.008 -0.356 -0.923 1.00 0.00 H ATOM 218 HG LEU A 390 -2.507 1.113 1.250 1.00 0.00 H ATOM 219 HD11 LEU A 390 -4.422 1.448 2.607 1.00 0.00 H ATOM 220 HD12 LEU A 390 -5.470 0.630 1.449 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.767 2.197 1.048 1.00 0.00 H ATOM 222 HD21 LEU A 390 -3.537 -1.559 0.725 1.00 0.00 H ATOM 223 HD22 LEU A 390 -3.924 -0.976 2.344 1.00 0.00 H ATOM 224 HD23 LEU A 390 -2.245 -1.033 1.805 1.00 0.00 H ATOM 225 N ARG A 391 -0.601 2.607 -0.975 1.00 0.00 N ATOM 226 CA ARG A 391 0.856 2.566 -0.969 1.00 0.00 C ATOM 227 C ARG A 391 1.369 1.613 0.107 1.00 0.00 C ATOM 228 O ARG A 391 0.632 1.234 1.018 1.00 0.00 O ATOM 229 CB ARG A 391 1.425 3.967 -0.737 1.00 0.00 C ATOM 230 CG ARG A 391 1.350 4.865 -1.961 1.00 0.00 C ATOM 231 CD ARG A 391 2.097 6.171 -1.741 1.00 0.00 C ATOM 232 NE ARG A 391 1.466 6.997 -0.715 1.00 0.00 N ATOM 233 CZ ARG A 391 2.027 8.085 -0.199 1.00 0.00 C ATOM 234 NH1 ARG A 391 3.224 8.476 -0.612 1.00 0.00 N ATOM 235 NH2 ARG A 391 1.389 8.784 0.732 1.00 0.00 N ATOM 236 H ARG A 391 -1.058 3.432 -0.708 1.00 0.00 H ATOM 237 HA ARG A 391 1.182 2.210 -1.934 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.874 4.440 0.063 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.461 3.878 -0.446 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.789 4.350 -2.802 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.313 5.084 -2.172 1.00 0.00 H ATOM 242 HD2 ARG A 391 3.108 5.945 -1.436 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.116 6.720 -2.670 1.00 0.00 H ATOM 244 HE ARG A 391 0.580 6.725 -0.395 1.00 0.00 H ATOM 245 HH11 ARG A 391 3.706 7.952 -1.314 1.00 0.00 H ATOM 246 HH12 ARG A 391 3.644 9.297 -0.223 1.00 0.00 H ATOM 247 HH21 ARG A 391 0.487 8.491 1.045 1.00 0.00 H ATOM 248 HH22 ARG A 391 1.812 9.602 1.119 1.00 0.00 H ATOM 249 N PHE A 392 2.636 1.230 -0.005 1.00 0.00 N ATOM 250 CA PHE A 392 3.247 0.319 0.956 1.00 0.00 C ATOM 251 C PHE A 392 4.674 0.752 1.284 1.00 0.00 C ATOM 252 O PHE A 392 5.366 1.335 0.448 1.00 0.00 O ATOM 253 CB PHE A 392 3.249 -1.109 0.409 1.00 0.00 C ATOM 254 CG PHE A 392 2.030 -1.899 0.790 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.793 -1.596 0.244 1.00 0.00 C ATOM 256 CD2 PHE A 392 2.120 -2.944 1.695 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.331 -2.320 0.595 1.00 0.00 C ATOM 258 CE2 PHE A 392 1.000 -3.673 2.049 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.227 -3.361 1.497 1.00 0.00 C ATOM 260 H PHE A 392 3.173 1.566 -0.754 1.00 0.00 H ATOM 261 HA PHE A 392 2.659 0.349 1.860 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.296 -1.074 -0.669 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.115 -1.631 0.786 1.00 0.00 H ATOM 264 HD1 PHE A 392 0.710 -0.783 -0.462 1.00 0.00 H ATOM 265 HD2 PHE A 392 3.081 -3.190 2.127 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.289 -2.075 0.162 1.00 0.00 H ATOM 267 HE2 PHE A 392 1.086 -4.486 2.755 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.103 -3.928 1.773 1.00 0.00 H ATOM 269 N LYS A 393 5.107 0.464 2.506 1.00 0.00 N ATOM 270 CA LYS A 393 6.450 0.821 2.946 1.00 0.00 C ATOM 271 C LYS A 393 7.380 -0.387 2.892 1.00 0.00 C ATOM 272 O LYS A 393 8.585 -0.245 2.685 1.00 0.00 O ATOM 273 CB LYS A 393 6.410 1.384 4.369 1.00 0.00 C ATOM 274 CG LYS A 393 6.169 2.882 4.424 1.00 0.00 C ATOM 275 CD LYS A 393 7.392 3.661 3.970 1.00 0.00 C ATOM 276 CE LYS A 393 7.404 5.067 4.551 1.00 0.00 C ATOM 277 NZ LYS A 393 8.734 5.720 4.396 1.00 0.00 N ATOM 278 H LYS A 393 4.509 -0.002 3.128 1.00 0.00 H ATOM 279 HA LYS A 393 6.827 1.581 2.278 1.00 0.00 H ATOM 280 HB2 LYS A 393 5.619 0.892 4.915 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.354 1.174 4.853 1.00 0.00 H ATOM 282 HG2 LYS A 393 5.339 3.128 3.778 1.00 0.00 H ATOM 283 HG3 LYS A 393 5.931 3.162 5.441 1.00 0.00 H ATOM 284 HD2 LYS A 393 8.280 3.142 4.296 1.00 0.00 H ATOM 285 HD3 LYS A 393 7.386 3.727 2.891 1.00 0.00 H ATOM 286 HE2 LYS A 393 6.660 5.660 4.042 1.00 0.00 H ATOM 287 HE3 LYS A 393 7.161 5.010 5.602 1.00 0.00 H ATOM 288 HZ1 LYS A 393 9.186 5.404 3.514 1.00 0.00 H ATOM 289 HZ2 LYS A 393 9.349 5.472 5.197 1.00 0.00 H ATOM 290 HZ3 LYS A 393 8.623 6.753 4.365 1.00 0.00 H ATOM 291 N ARG A 394 6.812 -1.574 3.078 1.00 0.00 N ATOM 292 CA ARG A 394 7.591 -2.806 3.049 1.00 0.00 C ATOM 293 C ARG A 394 7.592 -3.416 1.650 1.00 0.00 C ATOM 294 O ARG A 394 6.600 -3.338 0.926 1.00 0.00 O ATOM 295 CB ARG A 394 7.029 -3.813 4.055 1.00 0.00 C ATOM 296 CG ARG A 394 7.464 -3.550 5.487 1.00 0.00 C ATOM 297 CD ARG A 394 6.494 -4.162 6.486 1.00 0.00 C ATOM 298 NE ARG A 394 7.142 -4.477 7.756 1.00 0.00 N ATOM 299 CZ ARG A 394 7.946 -5.520 7.932 1.00 0.00 C ATOM 300 NH1 ARG A 394 8.200 -6.343 6.924 1.00 0.00 N ATOM 301 NH2 ARG A 394 8.499 -5.740 9.118 1.00 0.00 N ATOM 302 H ARG A 394 5.846 -1.622 3.238 1.00 0.00 H ATOM 303 HA ARG A 394 8.606 -2.564 3.325 1.00 0.00 H ATOM 304 HB2 ARG A 394 5.950 -3.778 4.018 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.359 -4.803 3.778 1.00 0.00 H ATOM 306 HG2 ARG A 394 8.442 -3.981 5.642 1.00 0.00 H ATOM 307 HG3 ARG A 394 7.508 -2.483 5.650 1.00 0.00 H ATOM 308 HD2 ARG A 394 5.693 -3.462 6.666 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.090 -5.070 6.063 1.00 0.00 H ATOM 310 HE ARG A 394 6.968 -3.882 8.514 1.00 0.00 H ATOM 311 HH11 ARG A 394 7.786 -6.179 6.029 1.00 0.00 H ATOM 312 HH12 ARG A 394 8.807 -7.127 7.059 1.00 0.00 H ATOM 313 HH21 ARG A 394 8.310 -5.122 9.880 1.00 0.00 H ATOM 314 HH22 ARG A 394 9.103 -6.525 9.250 1.00 0.00 H ATOM 315 N LYS A 395 8.714 -4.023 1.277 1.00 0.00 N ATOM 316 CA LYS A 395 8.846 -4.647 -0.034 1.00 0.00 C ATOM 317 C LYS A 395 8.355 -6.090 -0.002 1.00 0.00 C ATOM 318 O LYS A 395 7.933 -6.635 -1.022 1.00 0.00 O ATOM 319 CB LYS A 395 10.304 -4.604 -0.498 1.00 0.00 C ATOM 320 CG LYS A 395 10.501 -5.065 -1.931 1.00 0.00 C ATOM 321 CD LYS A 395 11.857 -5.724 -2.124 1.00 0.00 C ATOM 322 CE LYS A 395 12.930 -4.701 -2.461 1.00 0.00 C ATOM 323 NZ LYS A 395 13.336 -3.909 -1.267 1.00 0.00 N ATOM 324 H LYS A 395 9.471 -4.052 1.899 1.00 0.00 H ATOM 325 HA LYS A 395 8.240 -4.088 -0.731 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.666 -3.590 -0.415 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.893 -5.241 0.147 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.728 -5.777 -2.180 1.00 0.00 H ATOM 329 HG3 LYS A 395 10.430 -4.210 -2.588 1.00 0.00 H ATOM 330 HD2 LYS A 395 12.133 -6.232 -1.213 1.00 0.00 H ATOM 331 HD3 LYS A 395 11.788 -6.440 -2.931 1.00 0.00 H ATOM 332 HE2 LYS A 395 13.794 -5.219 -2.849 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.546 -4.029 -3.214 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.254 -3.450 -1.437 1.00 0.00 H ATOM 335 HZ2 LYS A 395 13.419 -4.531 -0.437 1.00 0.00 H ATOM 336 HZ3 LYS A 395 12.626 -3.176 -1.066 1.00 0.00 H ATOM 337 N ASP A 396 8.411 -6.703 1.175 1.00 0.00 N ATOM 338 CA ASP A 396 7.969 -8.083 1.341 1.00 0.00 C ATOM 339 C ASP A 396 6.489 -8.139 1.707 1.00 0.00 C ATOM 340 O ASP A 396 5.801 -9.113 1.402 1.00 0.00 O ATOM 341 CB ASP A 396 8.800 -8.782 2.418 1.00 0.00 C ATOM 342 CG ASP A 396 8.670 -8.115 3.773 1.00 0.00 C ATOM 343 OD1 ASP A 396 9.217 -7.005 3.944 1.00 0.00 O ATOM 344 OD2 ASP A 396 8.020 -8.702 4.663 1.00 0.00 O ATOM 345 H ASP A 396 8.758 -6.216 1.952 1.00 0.00 H ATOM 346 HA ASP A 396 8.114 -8.593 0.400 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.471 -9.807 2.510 1.00 0.00 H ATOM 348 HB3 ASP A 396 9.840 -8.766 2.128 1.00 0.00 H ATOM 349 N ARG A 397 6.007 -7.089 2.363 1.00 0.00 N ATOM 350 CA ARG A 397 4.609 -7.020 2.772 1.00 0.00 C ATOM 351 C ARG A 397 3.729 -6.540 1.622 1.00 0.00 C ATOM 352 O ARG A 397 2.558 -6.907 1.528 1.00 0.00 O ATOM 353 CB ARG A 397 4.453 -6.085 3.973 1.00 0.00 C ATOM 354 CG ARG A 397 3.183 -6.327 4.772 1.00 0.00 C ATOM 355 CD ARG A 397 3.409 -7.339 5.884 1.00 0.00 C ATOM 356 NE ARG A 397 2.171 -8.006 6.277 1.00 0.00 N ATOM 357 CZ ARG A 397 1.190 -7.404 6.940 1.00 0.00 C ATOM 358 NH1 ARG A 397 1.302 -6.128 7.283 1.00 0.00 N ATOM 359 NH2 ARG A 397 0.094 -8.079 7.263 1.00 0.00 N ATOM 360 H ARG A 397 6.605 -6.343 2.577 1.00 0.00 H ATOM 361 HA ARG A 397 4.297 -8.013 3.058 1.00 0.00 H ATOM 362 HB2 ARG A 397 5.298 -6.220 4.632 1.00 0.00 H ATOM 363 HB3 ARG A 397 4.441 -5.065 3.620 1.00 0.00 H ATOM 364 HG2 ARG A 397 2.860 -5.394 5.209 1.00 0.00 H ATOM 365 HG3 ARG A 397 2.417 -6.700 4.108 1.00 0.00 H ATOM 366 HD2 ARG A 397 4.113 -8.081 5.540 1.00 0.00 H ATOM 367 HD3 ARG A 397 3.818 -6.825 6.741 1.00 0.00 H ATOM 368 HE ARG A 397 2.067 -8.950 6.035 1.00 0.00 H ATOM 369 HH11 ARG A 397 2.127 -5.617 7.040 1.00 0.00 H ATOM 370 HH12 ARG A 397 0.562 -5.677 7.781 1.00 0.00 H ATOM 371 HH21 ARG A 397 0.005 -9.041 7.006 1.00 0.00 H ATOM 372 HH22 ARG A 397 -0.644 -7.625 7.762 1.00 0.00 H ATOM 373 N MET A 398 4.301 -5.716 0.750 1.00 0.00 N ATOM 374 CA MET A 398 3.568 -5.186 -0.395 1.00 0.00 C ATOM 375 C MET A 398 3.316 -6.277 -1.431 1.00 0.00 C ATOM 376 O MET A 398 2.297 -6.266 -2.122 1.00 0.00 O ATOM 377 CB MET A 398 4.341 -4.030 -1.031 1.00 0.00 C ATOM 378 CG MET A 398 5.682 -4.444 -1.615 1.00 0.00 C ATOM 379 SD MET A 398 5.583 -4.842 -3.370 1.00 0.00 S ATOM 380 CE MET A 398 7.288 -4.609 -3.867 1.00 0.00 C ATOM 381 H MET A 398 5.238 -5.459 0.877 1.00 0.00 H ATOM 382 HA MET A 398 2.618 -4.819 -0.038 1.00 0.00 H ATOM 383 HB2 MET A 398 3.743 -3.606 -1.824 1.00 0.00 H ATOM 384 HB3 MET A 398 4.518 -3.274 -0.281 1.00 0.00 H ATOM 385 HG2 MET A 398 6.383 -3.633 -1.484 1.00 0.00 H ATOM 386 HG3 MET A 398 6.038 -5.313 -1.081 1.00 0.00 H ATOM 387 HE1 MET A 398 7.622 -5.474 -4.422 1.00 0.00 H ATOM 388 HE2 MET A 398 7.365 -3.730 -4.490 1.00 0.00 H ATOM 389 HE3 MET A 398 7.904 -4.483 -2.990 1.00 0.00 H ATOM 390 N SER A 399 4.251 -7.216 -1.535 1.00 0.00 N ATOM 391 CA SER A 399 4.131 -8.311 -2.490 1.00 0.00 C ATOM 392 C SER A 399 3.010 -9.264 -2.087 1.00 0.00 C ATOM 393 O SER A 399 2.434 -9.954 -2.929 1.00 0.00 O ATOM 394 CB SER A 399 5.453 -9.075 -2.590 1.00 0.00 C ATOM 395 OG SER A 399 5.688 -9.843 -1.423 1.00 0.00 O ATOM 396 H SER A 399 5.041 -7.170 -0.956 1.00 0.00 H ATOM 397 HA SER A 399 3.898 -7.886 -3.455 1.00 0.00 H ATOM 398 HB2 SER A 399 5.419 -9.738 -3.441 1.00 0.00 H ATOM 399 HB3 SER A 399 6.264 -8.371 -2.713 1.00 0.00 H ATOM 400 HG SER A 399 5.268 -9.419 -0.670 1.00 0.00 H ATOM 401 N TYR A 400 2.705 -9.296 -0.795 1.00 0.00 N ATOM 402 CA TYR A 400 1.654 -10.165 -0.278 1.00 0.00 C ATOM 403 C TYR A 400 0.278 -9.542 -0.492 1.00 0.00 C ATOM 404 O TYR A 400 -0.728 -10.246 -0.583 1.00 0.00 O ATOM 405 CB TYR A 400 1.876 -10.439 1.210 1.00 0.00 C ATOM 406 CG TYR A 400 1.151 -11.666 1.714 1.00 0.00 C ATOM 407 CD1 TYR A 400 1.304 -12.896 1.086 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.312 -11.596 2.819 1.00 0.00 C ATOM 409 CE1 TYR A 400 0.642 -14.019 1.542 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.353 -12.714 3.284 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.185 -13.923 2.642 1.00 0.00 C ATOM 412 OH TYR A 400 -0.845 -15.040 3.101 1.00 0.00 O ATOM 413 H TYR A 400 3.199 -8.722 -0.173 1.00 0.00 H ATOM 414 HA TYR A 400 1.702 -11.099 -0.818 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.931 -10.582 1.389 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.530 -9.591 1.781 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.953 -12.967 0.225 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.182 -10.647 3.320 1.00 0.00 H ATOM 419 HE1 TYR A 400 0.775 -14.966 1.040 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.001 -12.640 4.145 1.00 0.00 H ATOM 421 HH TYR A 400 -1.707 -14.786 3.437 1.00 0.00 H ATOM 422 N HIS A 401 0.242 -8.216 -0.573 1.00 0.00 N ATOM 423 CA HIS A 401 -1.010 -7.496 -0.778 1.00 0.00 C ATOM 424 C HIS A 401 -1.267 -7.265 -2.264 1.00 0.00 C ATOM 425 O HIS A 401 -2.320 -7.633 -2.786 1.00 0.00 O ATOM 426 CB HIS A 401 -0.980 -6.157 -0.040 1.00 0.00 C ATOM 427 CG HIS A 401 -2.194 -5.313 -0.280 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.420 -5.578 0.293 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.365 -4.203 -1.035 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.293 -4.669 -0.101 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.678 -3.822 -0.907 1.00 0.00 N ATOM 432 H HIS A 401 1.077 -7.709 -0.494 1.00 0.00 H ATOM 433 HA HIS A 401 -1.809 -8.100 -0.376 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.908 -6.340 1.022 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.115 -5.595 -0.363 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.620 -6.324 0.896 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.609 -3.707 -1.629 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.332 -4.624 0.187 1.00 0.00 H ATOM 439 N VAL A 402 -0.299 -6.654 -2.940 1.00 0.00 N ATOM 440 CA VAL A 402 -0.421 -6.375 -4.366 1.00 0.00 C ATOM 441 C VAL A 402 -0.798 -7.633 -5.142 1.00 0.00 C ATOM 442 O VAL A 402 -1.602 -7.582 -6.072 1.00 0.00 O ATOM 443 CB VAL A 402 0.889 -5.804 -4.940 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.752 -5.551 -6.433 1.00 0.00 C ATOM 445 CG2 VAL A 402 1.279 -4.529 -4.208 1.00 0.00 C ATOM 446 H VAL A 402 0.516 -6.386 -2.468 1.00 0.00 H ATOM 447 HA VAL A 402 -1.199 -5.637 -4.496 1.00 0.00 H ATOM 448 HB VAL A 402 1.672 -6.533 -4.791 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.439 -6.189 -6.970 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.259 -5.767 -6.744 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.982 -4.517 -6.646 1.00 0.00 H ATOM 452 HG21 VAL A 402 2.335 -4.552 -3.981 1.00 0.00 H ATOM 453 HG22 VAL A 402 1.063 -3.676 -4.834 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.716 -4.453 -3.289 1.00 0.00 H ATOM 455 N ARG A 403 -0.211 -8.760 -4.752 1.00 0.00 N ATOM 456 CA ARG A 403 -0.484 -10.031 -5.412 1.00 0.00 C ATOM 457 C ARG A 403 -1.896 -10.515 -5.095 1.00 0.00 C ATOM 458 O ARG A 403 -2.515 -11.218 -5.894 1.00 0.00 O ATOM 459 CB ARG A 403 0.538 -11.084 -4.979 1.00 0.00 C ATOM 460 CG ARG A 403 1.906 -10.905 -5.616 1.00 0.00 C ATOM 461 CD ARG A 403 1.908 -11.361 -7.067 1.00 0.00 C ATOM 462 NE ARG A 403 1.577 -12.778 -7.195 1.00 0.00 N ATOM 463 CZ ARG A 403 1.676 -13.456 -8.333 1.00 0.00 C ATOM 464 NH1 ARG A 403 2.096 -12.849 -9.435 1.00 0.00 N ATOM 465 NH2 ARG A 403 1.356 -14.743 -8.371 1.00 0.00 N ATOM 466 H ARG A 403 0.422 -8.736 -4.004 1.00 0.00 H ATOM 467 HA ARG A 403 -0.399 -9.877 -6.477 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.656 -11.035 -3.906 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.165 -12.061 -5.247 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.175 -9.859 -5.579 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.629 -11.485 -5.064 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.182 -10.780 -7.615 1.00 0.00 H ATOM 473 HD3 ARG A 403 2.891 -11.192 -7.481 1.00 0.00 H ATOM 474 HE ARG A 403 1.264 -13.245 -6.393 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.339 -11.880 -9.410 1.00 0.00 H ATOM 476 HH12 ARG A 403 2.172 -13.362 -10.291 1.00 0.00 H ATOM 477 HH21 ARG A 403 1.039 -15.203 -7.542 1.00 0.00 H ATOM 478 HH22 ARG A 403 1.431 -15.252 -9.227 1.00 0.00 H ATOM 479 N SER A 404 -2.398 -10.135 -3.925 1.00 0.00 N ATOM 480 CA SER A 404 -3.734 -10.534 -3.500 1.00 0.00 C ATOM 481 C SER A 404 -4.766 -10.203 -4.574 1.00 0.00 C ATOM 482 O SER A 404 -5.782 -10.887 -4.707 1.00 0.00 O ATOM 483 CB SER A 404 -4.105 -9.838 -2.189 1.00 0.00 C ATOM 484 OG SER A 404 -5.258 -10.424 -1.609 1.00 0.00 O ATOM 485 H SER A 404 -1.854 -9.574 -3.331 1.00 0.00 H ATOM 486 HA SER A 404 -3.727 -11.602 -3.342 1.00 0.00 H ATOM 487 HB2 SER A 404 -3.284 -9.924 -1.494 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.305 -8.794 -2.383 1.00 0.00 H ATOM 489 HG SER A 404 -5.745 -9.756 -1.121 1.00 0.00 H ATOM 490 N HIS A 405 -4.499 -9.149 -5.339 1.00 0.00 N ATOM 491 CA HIS A 405 -5.403 -8.727 -6.402 1.00 0.00 C ATOM 492 C HIS A 405 -5.214 -9.586 -7.649 1.00 0.00 C ATOM 493 O HIS A 405 -6.163 -10.194 -8.146 1.00 0.00 O ATOM 494 CB HIS A 405 -5.171 -7.255 -6.743 1.00 0.00 C ATOM 495 CG HIS A 405 -5.318 -6.338 -5.568 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.540 -5.989 -5.033 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.387 -5.698 -4.823 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.354 -5.173 -4.011 1.00 0.00 C ATOM 499 NE2 HIS A 405 -5.056 -4.980 -3.862 1.00 0.00 N ATOM 500 H HIS A 405 -3.673 -8.645 -5.185 1.00 0.00 H ATOM 501 HA HIS A 405 -6.415 -8.850 -6.046 1.00 0.00 H ATOM 502 HB2 HIS A 405 -4.171 -7.136 -7.134 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.885 -6.949 -7.495 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.414 -6.293 -5.356 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.315 -5.742 -4.959 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.131 -4.737 -3.400 1.00 0.00 H ATOM 507 N ASP A 406 -3.985 -9.630 -8.150 1.00 0.00 N ATOM 508 CA ASP A 406 -3.672 -10.415 -9.339 1.00 0.00 C ATOM 509 C ASP A 406 -4.125 -11.861 -9.171 1.00 0.00 C ATOM 510 O ASP A 406 -4.599 -12.489 -10.117 1.00 0.00 O ATOM 511 CB ASP A 406 -2.170 -10.368 -9.626 1.00 0.00 C ATOM 512 CG ASP A 406 -1.837 -10.802 -11.040 1.00 0.00 C ATOM 513 OD1 ASP A 406 -1.797 -12.024 -11.291 1.00 0.00 O ATOM 514 OD2 ASP A 406 -1.614 -9.919 -11.895 1.00 0.00 O ATOM 515 H ASP A 406 -3.271 -9.124 -7.710 1.00 0.00 H ATOM 516 HA ASP A 406 -4.201 -9.979 -10.173 1.00 0.00 H ATOM 517 HB2 ASP A 406 -1.815 -9.357 -9.487 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.658 -11.023 -8.937 1.00 0.00 H ATOM 519 N GLY A 407 -3.975 -12.386 -7.958 1.00 0.00 N ATOM 520 CA GLY A 407 -4.373 -13.755 -7.688 1.00 0.00 C ATOM 521 C GLY A 407 -5.829 -13.867 -7.282 1.00 0.00 C ATOM 522 O GLY A 407 -6.424 -12.900 -6.806 1.00 0.00 O ATOM 523 H GLY A 407 -3.592 -11.839 -7.241 1.00 0.00 H ATOM 524 HA2 GLY A 407 -4.211 -14.347 -8.576 1.00 0.00 H ATOM 525 HA3 GLY A 407 -3.758 -14.146 -6.890 1.00 0.00 H ATOM 526 N SER A 408 -6.406 -15.049 -7.472 1.00 0.00 N ATOM 527 CA SER A 408 -7.804 -15.282 -7.127 1.00 0.00 C ATOM 528 C SER A 408 -7.924 -16.334 -6.029 1.00 0.00 C ATOM 529 O SER A 408 -8.341 -17.465 -6.279 1.00 0.00 O ATOM 530 CB SER A 408 -8.588 -15.727 -8.363 1.00 0.00 C ATOM 531 OG SER A 408 -8.452 -14.790 -9.418 1.00 0.00 O ATOM 532 H SER A 408 -5.879 -15.782 -7.855 1.00 0.00 H ATOM 533 HA SER A 408 -8.215 -14.352 -6.766 1.00 0.00 H ATOM 534 HB2 SER A 408 -8.216 -16.683 -8.698 1.00 0.00 H ATOM 535 HB3 SER A 408 -9.634 -15.816 -8.109 1.00 0.00 H ATOM 536 HG SER A 408 -9.078 -15.000 -10.115 1.00 0.00 H ATOM 537 N VAL A 409 -7.555 -15.953 -4.810 1.00 0.00 N ATOM 538 CA VAL A 409 -7.623 -16.861 -3.672 1.00 0.00 C ATOM 539 C VAL A 409 -9.020 -17.452 -3.522 1.00 0.00 C ATOM 540 O VAL A 409 -9.186 -18.557 -3.007 1.00 0.00 O ATOM 541 CB VAL A 409 -7.236 -16.149 -2.362 1.00 0.00 C ATOM 542 CG1 VAL A 409 -8.224 -15.037 -2.046 1.00 0.00 C ATOM 543 CG2 VAL A 409 -7.159 -17.147 -1.216 1.00 0.00 C ATOM 544 H VAL A 409 -7.231 -15.038 -4.673 1.00 0.00 H ATOM 545 HA VAL A 409 -6.919 -17.663 -3.842 1.00 0.00 H ATOM 546 HB VAL A 409 -6.259 -15.706 -2.492 1.00 0.00 H ATOM 547 HG11 VAL A 409 -7.811 -14.395 -1.281 1.00 0.00 H ATOM 548 HG12 VAL A 409 -8.414 -14.459 -2.939 1.00 0.00 H ATOM 549 HG13 VAL A 409 -9.149 -15.468 -1.692 1.00 0.00 H ATOM 550 HG21 VAL A 409 -7.324 -18.144 -1.595 1.00 0.00 H ATOM 551 HG22 VAL A 409 -6.183 -17.093 -0.757 1.00 0.00 H ATOM 552 HG23 VAL A 409 -7.916 -16.911 -0.482 1.00 0.00 H ATOM 553 N GLY A 410 -10.024 -16.708 -3.977 1.00 0.00 N ATOM 554 CA GLY A 410 -11.394 -17.175 -3.886 1.00 0.00 C ATOM 555 C GLY A 410 -12.400 -16.087 -4.204 1.00 0.00 C ATOM 556 O GLY A 410 -12.055 -15.067 -4.801 1.00 0.00 O ATOM 557 H GLY A 410 -9.831 -15.835 -4.379 1.00 0.00 H ATOM 558 HA2 GLY A 410 -11.532 -17.992 -4.578 1.00 0.00 H ATOM 559 HA3 GLY A 410 -11.574 -17.533 -2.883 1.00 0.00 H ATOM 560 N LYS A 411 -13.650 -16.303 -3.806 1.00 0.00 N ATOM 561 CA LYS A 411 -14.710 -15.333 -4.053 1.00 0.00 C ATOM 562 C LYS A 411 -15.320 -14.850 -2.741 1.00 0.00 C ATOM 563 O LYS A 411 -16.518 -14.577 -2.666 1.00 0.00 O ATOM 564 CB LYS A 411 -15.797 -15.949 -4.936 1.00 0.00 C ATOM 565 CG LYS A 411 -16.487 -17.147 -4.307 1.00 0.00 C ATOM 566 CD LYS A 411 -17.885 -17.345 -4.868 1.00 0.00 C ATOM 567 CE LYS A 411 -17.844 -17.795 -6.321 1.00 0.00 C ATOM 568 NZ LYS A 411 -17.780 -19.278 -6.440 1.00 0.00 N ATOM 569 H LYS A 411 -13.863 -17.136 -3.335 1.00 0.00 H ATOM 570 HA LYS A 411 -14.276 -14.489 -4.566 1.00 0.00 H ATOM 571 HB2 LYS A 411 -16.545 -15.197 -5.143 1.00 0.00 H ATOM 572 HB3 LYS A 411 -15.350 -16.266 -5.868 1.00 0.00 H ATOM 573 HG2 LYS A 411 -15.902 -18.033 -4.506 1.00 0.00 H ATOM 574 HG3 LYS A 411 -16.556 -16.991 -3.239 1.00 0.00 H ATOM 575 HD2 LYS A 411 -18.395 -18.096 -4.285 1.00 0.00 H ATOM 576 HD3 LYS A 411 -18.424 -16.410 -4.806 1.00 0.00 H ATOM 577 HE2 LYS A 411 -18.733 -17.441 -6.819 1.00 0.00 H ATOM 578 HE3 LYS A 411 -16.972 -17.366 -6.792 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -18.322 -19.594 -7.269 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -18.178 -19.722 -5.588 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -16.792 -19.585 -6.547 1.00 0.00 H ATOM 582 N SER A 412 -14.488 -14.745 -1.710 1.00 0.00 N ATOM 583 CA SER A 412 -14.946 -14.296 -0.400 1.00 0.00 C ATOM 584 C SER A 412 -15.278 -12.807 -0.422 1.00 0.00 C ATOM 585 O SER A 412 -14.399 -11.961 -0.268 1.00 0.00 O ATOM 586 CB SER A 412 -13.880 -14.577 0.661 1.00 0.00 C ATOM 587 OG SER A 412 -14.466 -14.750 1.939 1.00 0.00 O ATOM 588 H SER A 412 -13.544 -14.977 -1.832 1.00 0.00 H ATOM 589 HA SER A 412 -15.841 -14.849 -0.155 1.00 0.00 H ATOM 590 HB2 SER A 412 -13.344 -15.476 0.399 1.00 0.00 H ATOM 591 HB3 SER A 412 -13.191 -13.746 0.703 1.00 0.00 H ATOM 592 HG SER A 412 -15.025 -13.995 2.141 1.00 0.00 H ATOM 593 N GLY A 413 -16.557 -12.495 -0.614 1.00 0.00 N ATOM 594 CA GLY A 413 -16.984 -11.108 -0.653 1.00 0.00 C ATOM 595 C GLY A 413 -17.030 -10.555 -2.063 1.00 0.00 C ATOM 596 O GLY A 413 -16.764 -11.258 -3.038 1.00 0.00 O ATOM 597 H GLY A 413 -17.215 -13.211 -0.731 1.00 0.00 H ATOM 598 HA2 GLY A 413 -17.968 -11.034 -0.215 1.00 0.00 H ATOM 599 HA3 GLY A 413 -16.295 -10.515 -0.069 1.00 0.00 H ATOM 600 N PRO A 414 -17.378 -9.266 -2.186 1.00 0.00 N ATOM 601 CA PRO A 414 -17.469 -8.590 -3.484 1.00 0.00 C ATOM 602 C PRO A 414 -16.101 -8.384 -4.127 1.00 0.00 C ATOM 603 O PRO A 414 -15.073 -8.734 -3.547 1.00 0.00 O ATOM 604 CB PRO A 414 -18.106 -7.242 -3.139 1.00 0.00 C ATOM 605 CG PRO A 414 -17.750 -7.009 -1.711 1.00 0.00 C ATOM 606 CD PRO A 414 -17.710 -8.367 -1.067 1.00 0.00 C ATOM 607 HA PRO A 414 -18.109 -9.128 -4.168 1.00 0.00 H ATOM 608 HB2 PRO A 414 -17.697 -6.473 -3.780 1.00 0.00 H ATOM 609 HB3 PRO A 414 -19.176 -7.300 -3.274 1.00 0.00 H ATOM 610 HG2 PRO A 414 -16.782 -6.535 -1.647 1.00 0.00 H ATOM 611 HG3 PRO A 414 -18.502 -6.394 -1.241 1.00 0.00 H ATOM 612 HD2 PRO A 414 -16.945 -8.401 -0.306 1.00 0.00 H ATOM 613 HD3 PRO A 414 -18.674 -8.614 -0.648 1.00 0.00 H ATOM 614 N SER A 415 -16.097 -7.813 -5.327 1.00 0.00 N ATOM 615 CA SER A 415 -14.855 -7.564 -6.050 1.00 0.00 C ATOM 616 C SER A 415 -14.456 -6.094 -5.953 1.00 0.00 C ATOM 617 O SER A 415 -15.308 -5.206 -5.968 1.00 0.00 O ATOM 618 CB SER A 415 -15.005 -7.967 -7.518 1.00 0.00 C ATOM 619 OG SER A 415 -13.740 -8.087 -8.146 1.00 0.00 O ATOM 620 H SER A 415 -16.949 -7.557 -5.738 1.00 0.00 H ATOM 621 HA SER A 415 -14.081 -8.165 -5.597 1.00 0.00 H ATOM 622 HB2 SER A 415 -15.514 -8.917 -7.578 1.00 0.00 H ATOM 623 HB3 SER A 415 -15.582 -7.216 -8.038 1.00 0.00 H ATOM 624 HG SER A 415 -13.503 -9.015 -8.213 1.00 0.00 H ATOM 625 N SER A 416 -13.154 -5.846 -5.853 1.00 0.00 N ATOM 626 CA SER A 416 -12.641 -4.485 -5.750 1.00 0.00 C ATOM 627 C SER A 416 -12.251 -3.946 -7.123 1.00 0.00 C ATOM 628 O SER A 416 -12.109 -4.703 -8.082 1.00 0.00 O ATOM 629 CB SER A 416 -11.433 -4.443 -4.811 1.00 0.00 C ATOM 630 OG SER A 416 -10.306 -5.065 -5.403 1.00 0.00 O ATOM 631 H SER A 416 -12.524 -6.597 -5.847 1.00 0.00 H ATOM 632 HA SER A 416 -13.425 -3.866 -5.342 1.00 0.00 H ATOM 633 HB2 SER A 416 -11.188 -3.416 -4.590 1.00 0.00 H ATOM 634 HB3 SER A 416 -11.676 -4.961 -3.894 1.00 0.00 H ATOM 635 HG SER A 416 -9.538 -4.935 -4.842 1.00 0.00 H ATOM 636 N GLY A 417 -12.080 -2.630 -7.208 1.00 0.00 N ATOM 637 CA GLY A 417 -11.709 -2.010 -8.466 1.00 0.00 C ATOM 638 C GLY A 417 -10.736 -0.862 -8.283 1.00 0.00 C ATOM 639 O GLY A 417 -10.720 0.047 -9.110 1.00 0.00 O ATOM 640 H GLY A 417 -12.207 -2.076 -6.409 1.00 0.00 H ATOM 641 HA2 GLY A 417 -11.255 -2.755 -9.102 1.00 0.00 H ATOM 642 HA3 GLY A 417 -12.601 -1.637 -8.947 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.300 -3.426 -2.858 1.00 0.00 ZN