ATOM 1 N LEU A 386 17.102 -1.510 -5.996 1.00 0.00 N ATOM 2 CA LEU A 386 15.660 -1.441 -6.105 1.00 0.00 C ATOM 3 C LEU A 386 15.009 -1.165 -4.754 1.00 0.00 C ATOM 4 O LEU A 386 13.942 -0.560 -4.703 1.00 0.00 O ATOM 5 CB LEU A 386 15.122 -2.743 -6.693 1.00 0.00 C ATOM 6 CG LEU A 386 15.272 -2.871 -8.209 1.00 0.00 C ATOM 7 CD1 LEU A 386 16.729 -2.967 -8.611 1.00 0.00 C ATOM 8 CD2 LEU A 386 14.487 -4.061 -8.732 1.00 0.00 C ATOM 9 H LEU A 386 17.554 -2.295 -6.341 1.00 0.00 H ATOM 10 HA LEU A 386 15.426 -0.636 -6.783 1.00 0.00 H ATOM 11 HB2 LEU A 386 15.645 -3.566 -6.229 1.00 0.00 H ATOM 12 HB3 LEU A 386 14.078 -2.818 -6.448 1.00 0.00 H ATOM 13 HG LEU A 386 14.878 -1.983 -8.661 1.00 0.00 H ATOM 14 HD11 LEU A 386 17.183 -3.822 -8.132 1.00 0.00 H ATOM 15 HD12 LEU A 386 16.800 -3.073 -9.682 1.00 0.00 H ATOM 16 HD13 LEU A 386 17.239 -2.066 -8.302 1.00 0.00 H ATOM 17 HD21 LEU A 386 13.448 -3.955 -8.457 1.00 0.00 H ATOM 18 HD22 LEU A 386 14.570 -4.104 -9.807 1.00 0.00 H ATOM 19 HD23 LEU A 386 14.882 -4.970 -8.303 1.00 0.00 H ATOM 20 N ARG A 387 15.659 -1.656 -3.685 1.00 0.00 N ATOM 21 CA ARG A 387 15.277 -1.418 -2.292 1.00 0.00 C ATOM 22 C ARG A 387 14.814 0.014 -2.013 1.00 0.00 C ATOM 23 O ARG A 387 15.574 0.845 -1.513 1.00 0.00 O ATOM 24 CB ARG A 387 16.447 -1.769 -1.358 1.00 0.00 C ATOM 25 CG ARG A 387 17.815 -1.756 -2.022 1.00 0.00 C ATOM 26 CD ARG A 387 18.246 -3.154 -2.457 1.00 0.00 C ATOM 27 NE ARG A 387 18.599 -4.005 -1.323 1.00 0.00 N ATOM 28 CZ ARG A 387 18.501 -5.336 -1.330 1.00 0.00 C ATOM 29 NH1 ARG A 387 17.985 -5.970 -2.376 1.00 0.00 N ATOM 30 NH2 ARG A 387 18.895 -6.033 -0.275 1.00 0.00 N ATOM 31 H ARG A 387 16.410 -2.241 -3.845 1.00 0.00 H ATOM 32 HA ARG A 387 14.463 -2.086 -2.070 1.00 0.00 H ATOM 33 HB2 ARG A 387 16.462 -1.061 -0.545 1.00 0.00 H ATOM 34 HB3 ARG A 387 16.278 -2.756 -0.958 1.00 0.00 H ATOM 35 HG2 ARG A 387 17.772 -1.120 -2.893 1.00 0.00 H ATOM 36 HG3 ARG A 387 18.540 -1.367 -1.323 1.00 0.00 H ATOM 37 HD2 ARG A 387 17.433 -3.618 -2.994 1.00 0.00 H ATOM 38 HD3 ARG A 387 19.102 -3.066 -3.109 1.00 0.00 H ATOM 39 HE ARG A 387 18.945 -3.562 -0.517 1.00 0.00 H ATOM 40 HH11 ARG A 387 17.661 -5.458 -3.176 1.00 0.00 H ATOM 41 HH12 ARG A 387 17.906 -6.972 -2.366 1.00 0.00 H ATOM 42 HH21 ARG A 387 19.268 -5.561 0.534 1.00 0.00 H ATOM 43 HH22 ARG A 387 18.829 -7.035 -0.280 1.00 0.00 H ATOM 44 N LYS A 388 13.560 0.270 -2.346 1.00 0.00 N ATOM 45 CA LYS A 388 12.885 1.513 -2.061 1.00 0.00 C ATOM 46 C LYS A 388 11.434 1.350 -2.471 1.00 0.00 C ATOM 47 O LYS A 388 11.102 0.424 -3.211 1.00 0.00 O ATOM 48 CB LYS A 388 13.536 2.654 -2.827 1.00 0.00 C ATOM 49 CG LYS A 388 13.057 4.034 -2.419 1.00 0.00 C ATOM 50 CD LYS A 388 13.873 5.131 -3.078 1.00 0.00 C ATOM 51 CE LYS A 388 13.735 5.123 -4.596 1.00 0.00 C ATOM 52 NZ LYS A 388 14.686 4.189 -5.260 1.00 0.00 N ATOM 53 H LYS A 388 13.073 -0.398 -2.862 1.00 0.00 H ATOM 54 HA LYS A 388 12.944 1.706 -1.000 1.00 0.00 H ATOM 55 HB2 LYS A 388 14.594 2.602 -2.665 1.00 0.00 H ATOM 56 HB3 LYS A 388 13.336 2.524 -3.882 1.00 0.00 H ATOM 57 HG2 LYS A 388 12.024 4.148 -2.712 1.00 0.00 H ATOM 58 HG3 LYS A 388 13.140 4.132 -1.345 1.00 0.00 H ATOM 59 HD2 LYS A 388 13.539 6.085 -2.701 1.00 0.00 H ATOM 60 HD3 LYS A 388 14.912 4.987 -2.821 1.00 0.00 H ATOM 61 HE2 LYS A 388 12.729 4.817 -4.843 1.00 0.00 H ATOM 62 HE3 LYS A 388 13.905 6.122 -4.966 1.00 0.00 H ATOM 63 HZ1 LYS A 388 15.629 4.252 -4.823 1.00 0.00 H ATOM 64 HZ2 LYS A 388 14.341 3.209 -5.182 1.00 0.00 H ATOM 65 HZ3 LYS A 388 14.767 4.425 -6.275 1.00 0.00 H ATOM 66 N CYS A 389 10.578 2.216 -1.990 1.00 0.00 N ATOM 67 CA CYS A 389 9.154 2.093 -2.258 1.00 0.00 C ATOM 68 C CYS A 389 8.463 3.445 -2.151 1.00 0.00 C ATOM 69 O CYS A 389 8.700 4.204 -1.214 1.00 0.00 O ATOM 70 CB CYS A 389 8.544 1.082 -1.282 1.00 0.00 C ATOM 71 SG CYS A 389 9.328 1.141 0.358 1.00 0.00 S ATOM 72 H CYS A 389 10.906 2.957 -1.435 1.00 0.00 H ATOM 73 HA CYS A 389 9.037 1.721 -3.265 1.00 0.00 H ATOM 74 HB2 CYS A 389 7.491 1.289 -1.158 1.00 0.00 H ATOM 75 HB3 CYS A 389 8.672 0.083 -1.674 1.00 0.00 H ATOM 76 N TYR A 390 7.641 3.754 -3.142 1.00 0.00 N ATOM 77 CA TYR A 390 6.870 4.989 -3.156 1.00 0.00 C ATOM 78 C TYR A 390 5.394 4.673 -2.965 1.00 0.00 C ATOM 79 O TYR A 390 4.833 3.860 -3.697 1.00 0.00 O ATOM 80 CB TYR A 390 7.086 5.738 -4.479 1.00 0.00 C ATOM 81 CG TYR A 390 6.087 6.853 -4.730 1.00 0.00 C ATOM 82 CD1 TYR A 390 6.215 8.087 -4.107 1.00 0.00 C ATOM 83 CD2 TYR A 390 5.013 6.663 -5.593 1.00 0.00 C ATOM 84 CE1 TYR A 390 5.298 9.098 -4.334 1.00 0.00 C ATOM 85 CE2 TYR A 390 4.096 7.669 -5.826 1.00 0.00 C ATOM 86 CZ TYR A 390 4.241 8.882 -5.194 1.00 0.00 C ATOM 87 OH TYR A 390 3.320 9.882 -5.415 1.00 0.00 O ATOM 88 H TYR A 390 7.543 3.122 -3.894 1.00 0.00 H ATOM 89 HA TYR A 390 7.208 5.605 -2.338 1.00 0.00 H ATOM 90 HB2 TYR A 390 8.073 6.174 -4.478 1.00 0.00 H ATOM 91 HB3 TYR A 390 7.010 5.036 -5.296 1.00 0.00 H ATOM 92 HD1 TYR A 390 7.043 8.253 -3.434 1.00 0.00 H ATOM 93 HD2 TYR A 390 4.901 5.710 -6.088 1.00 0.00 H ATOM 94 HE1 TYR A 390 5.414 10.051 -3.840 1.00 0.00 H ATOM 95 HE2 TYR A 390 3.269 7.501 -6.500 1.00 0.00 H ATOM 96 HH TYR A 390 3.777 10.694 -5.667 1.00 0.00 H ATOM 97 N PHE A 391 4.776 5.299 -1.975 1.00 0.00 N ATOM 98 CA PHE A 391 3.361 5.086 -1.714 1.00 0.00 C ATOM 99 C PHE A 391 2.525 5.936 -2.673 1.00 0.00 C ATOM 100 O PHE A 391 2.476 7.164 -2.548 1.00 0.00 O ATOM 101 CB PHE A 391 3.029 5.427 -0.260 1.00 0.00 C ATOM 102 CG PHE A 391 1.711 4.873 0.207 1.00 0.00 C ATOM 103 CD1 PHE A 391 0.523 5.532 -0.068 1.00 0.00 C ATOM 104 CD2 PHE A 391 1.662 3.690 0.925 1.00 0.00 C ATOM 105 CE1 PHE A 391 -0.687 5.024 0.364 1.00 0.00 C ATOM 106 CE2 PHE A 391 0.455 3.176 1.361 1.00 0.00 C ATOM 107 CZ PHE A 391 -0.721 3.845 1.079 1.00 0.00 C ATOM 108 H PHE A 391 5.283 5.924 -1.409 1.00 0.00 H ATOM 109 HA PHE A 391 3.143 4.041 -1.890 1.00 0.00 H ATOM 110 HB2 PHE A 391 3.802 5.030 0.381 1.00 0.00 H ATOM 111 HB3 PHE A 391 2.997 6.502 -0.148 1.00 0.00 H ATOM 112 HD1 PHE A 391 0.549 6.454 -0.630 1.00 0.00 H ATOM 113 HD2 PHE A 391 2.580 3.166 1.147 1.00 0.00 H ATOM 114 HE1 PHE A 391 -1.605 5.550 0.142 1.00 0.00 H ATOM 115 HE2 PHE A 391 0.431 2.253 1.919 1.00 0.00 H ATOM 116 HZ PHE A 391 -1.666 3.446 1.419 1.00 0.00 H ATOM 117 N PRO A 392 1.861 5.283 -3.639 1.00 0.00 N ATOM 118 CA PRO A 392 1.122 5.958 -4.707 1.00 0.00 C ATOM 119 C PRO A 392 -0.264 6.412 -4.280 1.00 0.00 C ATOM 120 O PRO A 392 -0.660 6.283 -3.121 1.00 0.00 O ATOM 121 CB PRO A 392 1.019 4.869 -5.774 1.00 0.00 C ATOM 122 CG PRO A 392 0.944 3.598 -5.003 1.00 0.00 C ATOM 123 CD PRO A 392 1.769 3.812 -3.759 1.00 0.00 C ATOM 124 HA PRO A 392 1.663 6.804 -5.105 1.00 0.00 H ATOM 125 HB2 PRO A 392 0.129 5.025 -6.367 1.00 0.00 H ATOM 126 HB3 PRO A 392 1.893 4.895 -6.408 1.00 0.00 H ATOM 127 HG2 PRO A 392 -0.082 3.390 -4.740 1.00 0.00 H ATOM 128 HG3 PRO A 392 1.354 2.789 -5.588 1.00 0.00 H ATOM 129 HD2 PRO A 392 1.274 3.386 -2.899 1.00 0.00 H ATOM 130 HD3 PRO A 392 2.751 3.377 -3.881 1.00 0.00 H ATOM 131 N TYR A 393 -0.984 6.967 -5.230 1.00 0.00 N ATOM 132 CA TYR A 393 -2.326 7.443 -4.995 1.00 0.00 C ATOM 133 C TYR A 393 -3.340 6.382 -5.393 1.00 0.00 C ATOM 134 O TYR A 393 -3.637 6.200 -6.577 1.00 0.00 O ATOM 135 CB TYR A 393 -2.562 8.727 -5.782 1.00 0.00 C ATOM 136 CG TYR A 393 -3.975 9.263 -5.691 1.00 0.00 C ATOM 137 CD1 TYR A 393 -4.451 9.812 -4.509 1.00 0.00 C ATOM 138 CD2 TYR A 393 -4.833 9.217 -6.784 1.00 0.00 C ATOM 139 CE1 TYR A 393 -5.737 10.301 -4.415 1.00 0.00 C ATOM 140 CE2 TYR A 393 -6.124 9.706 -6.699 1.00 0.00 C ATOM 141 CZ TYR A 393 -6.571 10.248 -5.511 1.00 0.00 C ATOM 142 OH TYR A 393 -7.855 10.736 -5.414 1.00 0.00 O ATOM 143 H TYR A 393 -0.596 7.057 -6.132 1.00 0.00 H ATOM 144 HA TYR A 393 -2.428 7.649 -3.939 1.00 0.00 H ATOM 145 HB2 TYR A 393 -1.897 9.494 -5.410 1.00 0.00 H ATOM 146 HB3 TYR A 393 -2.334 8.540 -6.821 1.00 0.00 H ATOM 147 HD1 TYR A 393 -3.797 9.854 -3.650 1.00 0.00 H ATOM 148 HD2 TYR A 393 -4.479 8.792 -7.712 1.00 0.00 H ATOM 149 HE1 TYR A 393 -6.086 10.725 -3.484 1.00 0.00 H ATOM 150 HE2 TYR A 393 -6.776 9.662 -7.558 1.00 0.00 H ATOM 151 HH TYR A 393 -7.861 11.512 -4.825 1.00 0.00 H ATOM 152 N LEU A 394 -3.841 5.667 -4.402 1.00 0.00 N ATOM 153 CA LEU A 394 -4.884 4.683 -4.624 1.00 0.00 C ATOM 154 C LEU A 394 -6.194 5.403 -4.892 1.00 0.00 C ATOM 155 O LEU A 394 -6.560 6.313 -4.141 1.00 0.00 O ATOM 156 CB LEU A 394 -5.031 3.747 -3.415 1.00 0.00 C ATOM 157 CG LEU A 394 -3.857 2.785 -3.154 1.00 0.00 C ATOM 158 CD1 LEU A 394 -2.600 3.533 -2.731 1.00 0.00 C ATOM 159 CD2 LEU A 394 -4.239 1.765 -2.095 1.00 0.00 C ATOM 160 H LEU A 394 -3.502 5.805 -3.492 1.00 0.00 H ATOM 161 HA LEU A 394 -4.617 4.102 -5.497 1.00 0.00 H ATOM 162 HB2 LEU A 394 -5.163 4.358 -2.534 1.00 0.00 H ATOM 163 HB3 LEU A 394 -5.923 3.156 -3.555 1.00 0.00 H ATOM 164 HG LEU A 394 -3.633 2.250 -4.065 1.00 0.00 H ATOM 165 HD11 LEU A 394 -2.806 4.106 -1.838 1.00 0.00 H ATOM 166 HD12 LEU A 394 -1.809 2.827 -2.530 1.00 0.00 H ATOM 167 HD13 LEU A 394 -2.294 4.201 -3.524 1.00 0.00 H ATOM 168 HD21 LEU A 394 -4.509 2.276 -1.182 1.00 0.00 H ATOM 169 HD22 LEU A 394 -5.080 1.183 -2.443 1.00 0.00 H ATOM 170 HD23 LEU A 394 -3.400 1.110 -1.906 1.00 0.00 H ATOM 171 N GLU A 395 -6.872 5.019 -5.970 1.00 0.00 N ATOM 172 CA GLU A 395 -8.056 5.732 -6.442 1.00 0.00 C ATOM 173 C GLU A 395 -9.039 6.010 -5.310 1.00 0.00 C ATOM 174 O GLU A 395 -9.322 7.168 -4.993 1.00 0.00 O ATOM 175 CB GLU A 395 -8.746 4.936 -7.552 1.00 0.00 C ATOM 176 CG GLU A 395 -9.910 5.677 -8.187 1.00 0.00 C ATOM 177 CD GLU A 395 -10.569 4.892 -9.298 1.00 0.00 C ATOM 178 OE1 GLU A 395 -10.148 5.029 -10.460 1.00 0.00 O ATOM 179 OE2 GLU A 395 -11.522 4.132 -9.015 1.00 0.00 O ATOM 180 H GLU A 395 -6.561 4.230 -6.469 1.00 0.00 H ATOM 181 HA GLU A 395 -7.726 6.676 -6.848 1.00 0.00 H ATOM 182 HB2 GLU A 395 -8.022 4.715 -8.323 1.00 0.00 H ATOM 183 HB3 GLU A 395 -9.115 4.008 -7.140 1.00 0.00 H ATOM 184 HG2 GLU A 395 -10.650 5.881 -7.426 1.00 0.00 H ATOM 185 HG3 GLU A 395 -9.546 6.611 -8.593 1.00 0.00 H ATOM 186 N ASN A 396 -9.538 4.953 -4.689 1.00 0.00 N ATOM 187 CA ASN A 396 -10.510 5.097 -3.617 1.00 0.00 C ATOM 188 C ASN A 396 -9.918 4.663 -2.281 1.00 0.00 C ATOM 189 O ASN A 396 -10.509 3.864 -1.549 1.00 0.00 O ATOM 190 CB ASN A 396 -11.782 4.299 -3.924 1.00 0.00 C ATOM 191 CG ASN A 396 -12.597 4.909 -5.051 1.00 0.00 C ATOM 192 OD1 ASN A 396 -12.581 6.125 -5.258 1.00 0.00 O ATOM 193 ND2 ASN A 396 -13.329 4.077 -5.775 1.00 0.00 N ATOM 194 H ASN A 396 -9.244 4.051 -4.954 1.00 0.00 H ATOM 195 HA ASN A 396 -10.766 6.144 -3.551 1.00 0.00 H ATOM 196 HB2 ASN A 396 -11.508 3.293 -4.209 1.00 0.00 H ATOM 197 HB3 ASN A 396 -12.398 4.262 -3.038 1.00 0.00 H ATOM 198 HD21 ASN A 396 -13.308 3.121 -5.547 1.00 0.00 H ATOM 199 HD22 ASN A 396 -13.860 4.446 -6.512 1.00 0.00 H ATOM 200 N GLY A 397 -8.752 5.196 -1.957 1.00 0.00 N ATOM 201 CA GLY A 397 -8.140 4.909 -0.679 1.00 0.00 C ATOM 202 C GLY A 397 -7.824 6.180 0.082 1.00 0.00 C ATOM 203 O GLY A 397 -7.769 7.258 -0.508 1.00 0.00 O ATOM 204 H GLY A 397 -8.303 5.803 -2.590 1.00 0.00 H ATOM 205 HA2 GLY A 397 -7.228 4.355 -0.840 1.00 0.00 H ATOM 206 HA3 GLY A 397 -8.824 4.307 -0.095 1.00 0.00 H ATOM 207 N TYR A 398 -7.627 6.068 1.389 1.00 0.00 N ATOM 208 CA TYR A 398 -7.346 7.240 2.212 1.00 0.00 C ATOM 209 C TYR A 398 -5.894 7.676 2.050 1.00 0.00 C ATOM 210 O TYR A 398 -5.581 8.858 2.200 1.00 0.00 O ATOM 211 CB TYR A 398 -7.656 6.954 3.684 1.00 0.00 C ATOM 212 CG TYR A 398 -9.114 6.637 3.942 1.00 0.00 C ATOM 213 CD1 TYR A 398 -10.075 7.641 3.938 1.00 0.00 C ATOM 214 CD2 TYR A 398 -9.530 5.332 4.176 1.00 0.00 C ATOM 215 CE1 TYR A 398 -11.408 7.352 4.162 1.00 0.00 C ATOM 216 CE2 TYR A 398 -10.861 5.035 4.396 1.00 0.00 C ATOM 217 CZ TYR A 398 -11.795 6.048 4.390 1.00 0.00 C ATOM 218 OH TYR A 398 -13.124 5.755 4.593 1.00 0.00 O ATOM 219 H TYR A 398 -7.664 5.179 1.809 1.00 0.00 H ATOM 220 HA TYR A 398 -7.985 8.041 1.869 1.00 0.00 H ATOM 221 HB2 TYR A 398 -7.069 6.108 4.010 1.00 0.00 H ATOM 222 HB3 TYR A 398 -7.393 7.818 4.276 1.00 0.00 H ATOM 223 HD1 TYR A 398 -9.769 8.661 3.760 1.00 0.00 H ATOM 224 HD2 TYR A 398 -8.796 4.542 4.181 1.00 0.00 H ATOM 225 HE1 TYR A 398 -12.140 8.144 4.157 1.00 0.00 H ATOM 226 HE2 TYR A 398 -11.163 4.015 4.575 1.00 0.00 H ATOM 227 HH TYR A 398 -13.218 5.192 5.379 1.00 0.00 H ATOM 228 N ASN A 399 -5.033 6.717 1.713 1.00 0.00 N ATOM 229 CA ASN A 399 -3.616 6.975 1.431 1.00 0.00 C ATOM 230 C ASN A 399 -3.001 7.895 2.473 1.00 0.00 C ATOM 231 O ASN A 399 -2.557 9.001 2.158 1.00 0.00 O ATOM 232 CB ASN A 399 -3.427 7.597 0.044 1.00 0.00 C ATOM 233 CG ASN A 399 -4.261 6.924 -1.028 1.00 0.00 C ATOM 234 OD1 ASN A 399 -4.519 5.724 -0.971 1.00 0.00 O ATOM 235 ND2 ASN A 399 -4.689 7.697 -2.013 1.00 0.00 N ATOM 236 H ASN A 399 -5.364 5.799 1.635 1.00 0.00 H ATOM 237 HA ASN A 399 -3.100 6.028 1.459 1.00 0.00 H ATOM 238 HB2 ASN A 399 -3.691 8.641 0.088 1.00 0.00 H ATOM 239 HB3 ASN A 399 -2.386 7.513 -0.236 1.00 0.00 H ATOM 240 HD21 ASN A 399 -4.443 8.650 -1.994 1.00 0.00 H ATOM 241 HD22 ASN A 399 -5.249 7.292 -2.713 1.00 0.00 H ATOM 242 N GLN A 400 -2.980 7.433 3.713 1.00 0.00 N ATOM 243 CA GLN A 400 -2.417 8.201 4.818 1.00 0.00 C ATOM 244 C GLN A 400 -0.905 8.387 4.658 1.00 0.00 C ATOM 245 O GLN A 400 -0.273 9.095 5.436 1.00 0.00 O ATOM 246 CB GLN A 400 -2.721 7.502 6.141 1.00 0.00 C ATOM 247 CG GLN A 400 -2.303 6.048 6.137 1.00 0.00 C ATOM 248 CD GLN A 400 -2.315 5.407 7.511 1.00 0.00 C ATOM 249 OE1 GLN A 400 -3.110 5.767 8.382 1.00 0.00 O ATOM 250 NE2 GLN A 400 -1.425 4.449 7.711 1.00 0.00 N ATOM 251 H GLN A 400 -3.364 6.553 3.898 1.00 0.00 H ATOM 252 HA GLN A 400 -2.886 9.166 4.820 1.00 0.00 H ATOM 253 HB2 GLN A 400 -2.193 8.007 6.934 1.00 0.00 H ATOM 254 HB3 GLN A 400 -3.783 7.551 6.331 1.00 0.00 H ATOM 255 HG2 GLN A 400 -2.977 5.498 5.494 1.00 0.00 H ATOM 256 HG3 GLN A 400 -1.305 5.990 5.737 1.00 0.00 H ATOM 257 HE21 GLN A 400 -0.819 4.218 6.973 1.00 0.00 H ATOM 258 HE22 GLN A 400 -1.403 4.005 8.586 1.00 0.00 H ATOM 259 N ASN A 401 -0.332 7.736 3.651 1.00 0.00 N ATOM 260 CA ASN A 401 1.094 7.836 3.381 1.00 0.00 C ATOM 261 C ASN A 401 1.337 8.248 1.934 1.00 0.00 C ATOM 262 O ASN A 401 2.425 8.035 1.402 1.00 0.00 O ATOM 263 CB ASN A 401 1.779 6.491 3.647 1.00 0.00 C ATOM 264 CG ASN A 401 1.436 5.912 4.996 1.00 0.00 C ATOM 265 OD1 ASN A 401 0.426 5.229 5.148 1.00 0.00 O ATOM 266 ND2 ASN A 401 2.273 6.160 5.976 1.00 0.00 N ATOM 267 H ASN A 401 -0.880 7.161 3.086 1.00 0.00 H ATOM 268 HA ASN A 401 1.510 8.583 4.037 1.00 0.00 H ATOM 269 HB2 ASN A 401 1.477 5.783 2.900 1.00 0.00 H ATOM 270 HB3 ASN A 401 2.850 6.624 3.596 1.00 0.00 H ATOM 271 HD21 ASN A 401 3.067 6.702 5.786 1.00 0.00 H ATOM 272 HD22 ASN A 401 2.073 5.781 6.855 1.00 0.00 H ATOM 273 N HIS A 402 0.319 8.824 1.293 1.00 0.00 N ATOM 274 CA HIS A 402 0.425 9.227 -0.110 1.00 0.00 C ATOM 275 C HIS A 402 1.634 10.128 -0.353 1.00 0.00 C ATOM 276 O HIS A 402 1.810 11.145 0.317 1.00 0.00 O ATOM 277 CB HIS A 402 -0.849 9.951 -0.558 1.00 0.00 C ATOM 278 CG HIS A 402 -0.770 10.507 -1.951 1.00 0.00 C ATOM 279 ND1 HIS A 402 -0.944 11.842 -2.238 1.00 0.00 N ATOM 280 CD2 HIS A 402 -0.530 9.900 -3.136 1.00 0.00 C ATOM 281 CE1 HIS A 402 -0.817 12.031 -3.538 1.00 0.00 C ATOM 282 NE2 HIS A 402 -0.565 10.869 -4.105 1.00 0.00 N ATOM 283 H HIS A 402 -0.530 8.978 1.771 1.00 0.00 H ATOM 284 HA HIS A 402 0.538 8.331 -0.700 1.00 0.00 H ATOM 285 HB2 HIS A 402 -1.677 9.260 -0.523 1.00 0.00 H ATOM 286 HB3 HIS A 402 -1.043 10.772 0.117 1.00 0.00 H ATOM 287 HD1 HIS A 402 -1.119 12.556 -1.577 1.00 0.00 H ATOM 288 HD2 HIS A 402 -0.331 8.847 -3.289 1.00 0.00 H ATOM 289 HE1 HIS A 402 -0.903 12.978 -4.052 1.00 0.00 H ATOM 290 HE2 HIS A 402 -0.295 10.744 -5.048 1.00 0.00 H ATOM 291 N GLY A 403 2.458 9.738 -1.320 1.00 0.00 N ATOM 292 CA GLY A 403 3.560 10.576 -1.745 1.00 0.00 C ATOM 293 C GLY A 403 4.785 10.432 -0.868 1.00 0.00 C ATOM 294 O GLY A 403 5.676 11.283 -0.890 1.00 0.00 O ATOM 295 H GLY A 403 2.322 8.860 -1.745 1.00 0.00 H ATOM 296 HA2 GLY A 403 3.238 11.607 -1.729 1.00 0.00 H ATOM 297 HA3 GLY A 403 3.826 10.311 -2.757 1.00 0.00 H ATOM 298 N ARG A 404 4.834 9.360 -0.094 1.00 0.00 N ATOM 299 CA ARG A 404 5.955 9.119 0.805 1.00 0.00 C ATOM 300 C ARG A 404 6.803 7.958 0.312 1.00 0.00 C ATOM 301 O ARG A 404 6.341 7.130 -0.476 1.00 0.00 O ATOM 302 CB ARG A 404 5.444 8.837 2.214 1.00 0.00 C ATOM 303 CG ARG A 404 4.688 10.008 2.808 1.00 0.00 C ATOM 304 CD ARG A 404 4.028 9.644 4.123 1.00 0.00 C ATOM 305 NE ARG A 404 3.100 10.683 4.565 1.00 0.00 N ATOM 306 CZ ARG A 404 2.471 10.670 5.738 1.00 0.00 C ATOM 307 NH1 ARG A 404 2.753 9.733 6.633 1.00 0.00 N ATOM 308 NH2 ARG A 404 1.576 11.607 6.027 1.00 0.00 N ATOM 309 H ARG A 404 4.095 8.715 -0.120 1.00 0.00 H ATOM 310 HA ARG A 404 6.562 10.011 0.824 1.00 0.00 H ATOM 311 HB2 ARG A 404 4.783 7.983 2.184 1.00 0.00 H ATOM 312 HB3 ARG A 404 6.284 8.612 2.855 1.00 0.00 H ATOM 313 HG2 ARG A 404 5.382 10.817 2.978 1.00 0.00 H ATOM 314 HG3 ARG A 404 3.928 10.325 2.109 1.00 0.00 H ATOM 315 HD2 ARG A 404 3.480 8.723 3.991 1.00 0.00 H ATOM 316 HD3 ARG A 404 4.790 9.503 4.875 1.00 0.00 H ATOM 317 HE ARG A 404 2.911 11.419 3.929 1.00 0.00 H ATOM 318 HH11 ARG A 404 3.448 9.031 6.433 1.00 0.00 H ATOM 319 HH12 ARG A 404 2.270 9.711 7.511 1.00 0.00 H ATOM 320 HH21 ARG A 404 1.369 12.335 5.362 1.00 0.00 H ATOM 321 HH22 ARG A 404 1.091 11.591 6.911 1.00 0.00 H ATOM 322 N LYS A 405 8.039 7.905 0.780 1.00 0.00 N ATOM 323 CA LYS A 405 8.970 6.871 0.365 1.00 0.00 C ATOM 324 C LYS A 405 9.435 6.041 1.553 1.00 0.00 C ATOM 325 O LYS A 405 9.530 6.533 2.678 1.00 0.00 O ATOM 326 CB LYS A 405 10.183 7.481 -0.337 1.00 0.00 C ATOM 327 CG LYS A 405 9.856 8.160 -1.654 1.00 0.00 C ATOM 328 CD LYS A 405 11.119 8.606 -2.373 1.00 0.00 C ATOM 329 CE LYS A 405 10.806 9.263 -3.706 1.00 0.00 C ATOM 330 NZ LYS A 405 10.105 10.563 -3.538 1.00 0.00 N ATOM 331 H LYS A 405 8.331 8.575 1.437 1.00 0.00 H ATOM 332 HA LYS A 405 8.455 6.223 -0.328 1.00 0.00 H ATOM 333 HB2 LYS A 405 10.634 8.212 0.317 1.00 0.00 H ATOM 334 HB3 LYS A 405 10.899 6.699 -0.529 1.00 0.00 H ATOM 335 HG2 LYS A 405 9.322 7.464 -2.283 1.00 0.00 H ATOM 336 HG3 LYS A 405 9.237 9.024 -1.460 1.00 0.00 H ATOM 337 HD2 LYS A 405 11.643 9.315 -1.750 1.00 0.00 H ATOM 338 HD3 LYS A 405 11.746 7.745 -2.544 1.00 0.00 H ATOM 339 HE2 LYS A 405 11.733 9.430 -4.236 1.00 0.00 H ATOM 340 HE3 LYS A 405 10.179 8.597 -4.281 1.00 0.00 H ATOM 341 HZ1 LYS A 405 9.284 10.452 -2.903 1.00 0.00 H ATOM 342 HZ2 LYS A 405 10.751 11.272 -3.122 1.00 0.00 H ATOM 343 HZ3 LYS A 405 9.769 10.916 -4.461 1.00 0.00 H ATOM 344 N PHE A 406 9.722 4.783 1.286 1.00 0.00 N ATOM 345 CA PHE A 406 10.209 3.853 2.294 1.00 0.00 C ATOM 346 C PHE A 406 11.377 3.058 1.720 1.00 0.00 C ATOM 347 O PHE A 406 11.772 3.271 0.570 1.00 0.00 O ATOM 348 CB PHE A 406 9.074 2.916 2.729 1.00 0.00 C ATOM 349 CG PHE A 406 7.951 3.625 3.444 1.00 0.00 C ATOM 350 CD1 PHE A 406 8.008 3.855 4.810 1.00 0.00 C ATOM 351 CD2 PHE A 406 6.843 4.081 2.739 1.00 0.00 C ATOM 352 CE1 PHE A 406 6.984 4.524 5.457 1.00 0.00 C ATOM 353 CE2 PHE A 406 5.820 4.753 3.381 1.00 0.00 C ATOM 354 CZ PHE A 406 5.890 4.974 4.742 1.00 0.00 C ATOM 355 H PHE A 406 9.599 4.458 0.367 1.00 0.00 H ATOM 356 HA PHE A 406 10.551 4.422 3.146 1.00 0.00 H ATOM 357 HB2 PHE A 406 8.657 2.452 1.846 1.00 0.00 H ATOM 358 HB3 PHE A 406 9.469 2.140 3.374 1.00 0.00 H ATOM 359 HD1 PHE A 406 8.860 3.504 5.371 1.00 0.00 H ATOM 360 HD2 PHE A 406 6.784 3.906 1.675 1.00 0.00 H ATOM 361 HE1 PHE A 406 7.038 4.695 6.520 1.00 0.00 H ATOM 362 HE2 PHE A 406 4.965 5.103 2.819 1.00 0.00 H ATOM 363 HZ PHE A 406 5.092 5.505 5.244 1.00 0.00 H ATOM 364 N VAL A 407 11.918 2.145 2.508 1.00 0.00 N ATOM 365 CA VAL A 407 13.049 1.337 2.075 1.00 0.00 C ATOM 366 C VAL A 407 12.670 -0.143 2.108 1.00 0.00 C ATOM 367 O VAL A 407 11.730 -0.525 2.806 1.00 0.00 O ATOM 368 CB VAL A 407 14.287 1.597 2.971 1.00 0.00 C ATOM 369 CG1 VAL A 407 14.075 1.054 4.378 1.00 0.00 C ATOM 370 CG2 VAL A 407 15.551 1.022 2.343 1.00 0.00 C ATOM 371 H VAL A 407 11.540 1.996 3.399 1.00 0.00 H ATOM 372 HA VAL A 407 13.293 1.617 1.059 1.00 0.00 H ATOM 373 HB VAL A 407 14.417 2.668 3.050 1.00 0.00 H ATOM 374 HG11 VAL A 407 13.196 1.511 4.811 1.00 0.00 H ATOM 375 HG12 VAL A 407 13.938 -0.017 4.334 1.00 0.00 H ATOM 376 HG13 VAL A 407 14.937 1.281 4.988 1.00 0.00 H ATOM 377 HG21 VAL A 407 15.699 1.461 1.366 1.00 0.00 H ATOM 378 HG22 VAL A 407 16.401 1.246 2.971 1.00 0.00 H ATOM 379 HG23 VAL A 407 15.449 -0.048 2.243 1.00 0.00 H ATOM 380 N GLN A 408 13.383 -0.965 1.337 1.00 0.00 N ATOM 381 CA GLN A 408 13.129 -2.403 1.305 1.00 0.00 C ATOM 382 C GLN A 408 13.154 -2.973 2.721 1.00 0.00 C ATOM 383 O GLN A 408 14.142 -2.830 3.445 1.00 0.00 O ATOM 384 CB GLN A 408 14.164 -3.123 0.430 1.00 0.00 C ATOM 385 CG GLN A 408 13.992 -4.635 0.405 1.00 0.00 C ATOM 386 CD GLN A 408 14.866 -5.322 -0.624 1.00 0.00 C ATOM 387 OE1 GLN A 408 15.324 -6.447 -0.421 1.00 0.00 O ATOM 388 NE2 GLN A 408 15.070 -4.665 -1.753 1.00 0.00 N ATOM 389 H GLN A 408 14.103 -0.594 0.788 1.00 0.00 H ATOM 390 HA GLN A 408 12.144 -2.556 0.887 1.00 0.00 H ATOM 391 HB2 GLN A 408 14.096 -2.753 -0.590 1.00 0.00 H ATOM 392 HB3 GLN A 408 15.148 -2.905 0.814 1.00 0.00 H ATOM 393 HG2 GLN A 408 14.240 -5.028 1.377 1.00 0.00 H ATOM 394 HG3 GLN A 408 12.961 -4.857 0.180 1.00 0.00 H ATOM 395 HE21 GLN A 408 14.654 -3.788 -1.859 1.00 0.00 H ATOM 396 HE22 GLN A 408 15.616 -5.097 -2.454 1.00 0.00 H ATOM 397 N GLY A 409 12.060 -3.608 3.106 1.00 0.00 N ATOM 398 CA GLY A 409 11.927 -4.111 4.455 1.00 0.00 C ATOM 399 C GLY A 409 10.825 -3.406 5.217 1.00 0.00 C ATOM 400 O GLY A 409 10.317 -3.926 6.214 1.00 0.00 O ATOM 401 H GLY A 409 11.336 -3.757 2.458 1.00 0.00 H ATOM 402 HA2 GLY A 409 12.863 -3.966 4.976 1.00 0.00 H ATOM 403 HA3 GLY A 409 11.708 -5.167 4.417 1.00 0.00 H ATOM 404 N LYS A 410 10.453 -2.218 4.755 1.00 0.00 N ATOM 405 CA LYS A 410 9.400 -1.449 5.392 1.00 0.00 C ATOM 406 C LYS A 410 8.026 -1.986 5.031 1.00 0.00 C ATOM 407 O LYS A 410 7.815 -2.520 3.942 1.00 0.00 O ATOM 408 CB LYS A 410 9.503 0.025 5.004 1.00 0.00 C ATOM 409 CG LYS A 410 10.602 0.782 5.731 1.00 0.00 C ATOM 410 CD LYS A 410 10.446 0.644 7.232 1.00 0.00 C ATOM 411 CE LYS A 410 11.416 1.528 7.993 1.00 0.00 C ATOM 412 NZ LYS A 410 11.057 2.967 7.894 1.00 0.00 N ATOM 413 H LYS A 410 10.898 -1.845 3.964 1.00 0.00 H ATOM 414 HA LYS A 410 9.527 -1.539 6.461 1.00 0.00 H ATOM 415 HB2 LYS A 410 9.693 0.091 3.943 1.00 0.00 H ATOM 416 HB3 LYS A 410 8.563 0.502 5.219 1.00 0.00 H ATOM 417 HG2 LYS A 410 11.561 0.382 5.438 1.00 0.00 H ATOM 418 HG3 LYS A 410 10.548 1.828 5.465 1.00 0.00 H ATOM 419 HD2 LYS A 410 9.438 0.921 7.499 1.00 0.00 H ATOM 420 HD3 LYS A 410 10.620 -0.386 7.505 1.00 0.00 H ATOM 421 HE2 LYS A 410 11.409 1.237 9.032 1.00 0.00 H ATOM 422 HE3 LYS A 410 12.406 1.384 7.587 1.00 0.00 H ATOM 423 HZ1 LYS A 410 10.080 3.117 8.230 1.00 0.00 H ATOM 424 HZ2 LYS A 410 11.703 3.539 8.482 1.00 0.00 H ATOM 425 HZ3 LYS A 410 11.129 3.290 6.905 1.00 0.00 H ATOM 426 N SER A 411 7.107 -1.850 5.968 1.00 0.00 N ATOM 427 CA SER A 411 5.738 -2.282 5.784 1.00 0.00 C ATOM 428 C SER A 411 4.785 -1.176 6.208 1.00 0.00 C ATOM 429 O SER A 411 5.187 -0.224 6.886 1.00 0.00 O ATOM 430 CB SER A 411 5.483 -3.541 6.608 1.00 0.00 C ATOM 431 OG SER A 411 4.129 -3.960 6.530 1.00 0.00 O ATOM 432 H SER A 411 7.362 -1.444 6.825 1.00 0.00 H ATOM 433 HA SER A 411 5.593 -2.506 4.736 1.00 0.00 H ATOM 434 HB2 SER A 411 6.110 -4.332 6.239 1.00 0.00 H ATOM 435 HB3 SER A 411 5.725 -3.342 7.634 1.00 0.00 H ATOM 436 HG SER A 411 3.859 -4.327 7.384 1.00 0.00 H ATOM 437 N ILE A 412 3.528 -1.314 5.833 1.00 0.00 N ATOM 438 CA ILE A 412 2.517 -0.315 6.153 1.00 0.00 C ATOM 439 C ILE A 412 1.117 -0.847 5.844 1.00 0.00 C ATOM 440 O ILE A 412 0.897 -1.508 4.827 1.00 0.00 O ATOM 441 CB ILE A 412 2.802 1.023 5.408 1.00 0.00 C ATOM 442 CG1 ILE A 412 1.891 2.150 5.893 1.00 0.00 C ATOM 443 CG2 ILE A 412 2.684 0.858 3.902 1.00 0.00 C ATOM 444 CD1 ILE A 412 0.555 2.185 5.210 1.00 0.00 C ATOM 445 H ILE A 412 3.270 -2.125 5.336 1.00 0.00 H ATOM 446 HA ILE A 412 2.574 -0.120 7.213 1.00 0.00 H ATOM 447 HB ILE A 412 3.811 1.298 5.619 1.00 0.00 H ATOM 448 HG12 ILE A 412 1.718 2.030 6.945 1.00 0.00 H ATOM 449 HG13 ILE A 412 2.379 3.098 5.718 1.00 0.00 H ATOM 450 HG21 ILE A 412 3.382 0.110 3.561 1.00 0.00 H ATOM 451 HG22 ILE A 412 1.678 0.553 3.655 1.00 0.00 H ATOM 452 HG23 ILE A 412 2.902 1.802 3.426 1.00 0.00 H ATOM 453 HD11 ILE A 412 0.710 2.286 4.141 1.00 0.00 H ATOM 454 HD12 ILE A 412 0.034 1.256 5.419 1.00 0.00 H ATOM 455 HD13 ILE A 412 -0.021 3.024 5.584 1.00 0.00 H ATOM 456 N ASP A 413 0.189 -0.579 6.754 1.00 0.00 N ATOM 457 CA ASP A 413 -1.203 -1.000 6.607 1.00 0.00 C ATOM 458 C ASP A 413 -2.026 0.072 5.900 1.00 0.00 C ATOM 459 O ASP A 413 -2.240 1.167 6.426 1.00 0.00 O ATOM 460 CB ASP A 413 -1.833 -1.349 7.969 1.00 0.00 C ATOM 461 CG ASP A 413 -1.692 -0.251 9.015 1.00 0.00 C ATOM 462 OD1 ASP A 413 -0.580 0.299 9.177 1.00 0.00 O ATOM 463 OD2 ASP A 413 -2.696 0.062 9.693 1.00 0.00 O ATOM 464 H ASP A 413 0.448 -0.076 7.557 1.00 0.00 H ATOM 465 HA ASP A 413 -1.203 -1.888 5.992 1.00 0.00 H ATOM 466 HB2 ASP A 413 -2.888 -1.531 7.824 1.00 0.00 H ATOM 467 HB3 ASP A 413 -1.374 -2.248 8.347 1.00 0.00 H ATOM 468 N VAL A 414 -2.487 -0.254 4.703 1.00 0.00 N ATOM 469 CA VAL A 414 -3.216 0.701 3.876 1.00 0.00 C ATOM 470 C VAL A 414 -4.667 0.822 4.305 1.00 0.00 C ATOM 471 O VAL A 414 -5.382 -0.172 4.429 1.00 0.00 O ATOM 472 CB VAL A 414 -3.159 0.328 2.381 1.00 0.00 C ATOM 473 CG1 VAL A 414 -3.978 1.301 1.542 1.00 0.00 C ATOM 474 CG2 VAL A 414 -1.722 0.302 1.901 1.00 0.00 C ATOM 475 H VAL A 414 -2.346 -1.170 4.374 1.00 0.00 H ATOM 476 HA VAL A 414 -2.748 1.664 4.000 1.00 0.00 H ATOM 477 HB VAL A 414 -3.575 -0.661 2.257 1.00 0.00 H ATOM 478 HG11 VAL A 414 -3.598 2.302 1.676 1.00 0.00 H ATOM 479 HG12 VAL A 414 -3.906 1.025 0.500 1.00 0.00 H ATOM 480 HG13 VAL A 414 -5.010 1.263 1.852 1.00 0.00 H ATOM 481 HG21 VAL A 414 -1.164 -0.421 2.478 1.00 0.00 H ATOM 482 HG22 VAL A 414 -1.695 0.028 0.858 1.00 0.00 H ATOM 483 HG23 VAL A 414 -1.283 1.280 2.028 1.00 0.00 H ATOM 484 N ALA A 415 -5.090 2.057 4.528 1.00 0.00 N ATOM 485 CA ALA A 415 -6.462 2.332 4.892 1.00 0.00 C ATOM 486 C ALA A 415 -7.318 2.523 3.642 1.00 0.00 C ATOM 487 O ALA A 415 -7.288 3.582 3.005 1.00 0.00 O ATOM 488 CB ALA A 415 -6.538 3.558 5.790 1.00 0.00 C ATOM 489 H ALA A 415 -4.462 2.798 4.439 1.00 0.00 H ATOM 490 HA ALA A 415 -6.828 1.483 5.444 1.00 0.00 H ATOM 491 HB1 ALA A 415 -5.932 3.398 6.669 1.00 0.00 H ATOM 492 HB2 ALA A 415 -7.564 3.722 6.086 1.00 0.00 H ATOM 493 HB3 ALA A 415 -6.175 4.422 5.255 1.00 0.00 H ATOM 494 N CYS A 416 -8.050 1.485 3.276 1.00 0.00 N ATOM 495 CA CYS A 416 -8.962 1.549 2.144 1.00 0.00 C ATOM 496 C CYS A 416 -10.375 1.865 2.617 1.00 0.00 C ATOM 497 O CYS A 416 -10.718 1.617 3.776 1.00 0.00 O ATOM 498 CB CYS A 416 -8.951 0.225 1.376 1.00 0.00 C ATOM 499 SG CYS A 416 -7.375 -0.126 0.529 1.00 0.00 S ATOM 500 H CYS A 416 -7.971 0.646 3.780 1.00 0.00 H ATOM 501 HA CYS A 416 -8.626 2.339 1.490 1.00 0.00 H ATOM 502 HB2 CYS A 416 -9.140 -0.585 2.064 1.00 0.00 H ATOM 503 HB3 CYS A 416 -9.730 0.245 0.627 1.00 0.00 H ATOM 504 N HIS A 417 -11.188 2.422 1.723 1.00 0.00 N ATOM 505 CA HIS A 417 -12.578 2.738 2.040 1.00 0.00 C ATOM 506 C HIS A 417 -13.375 1.464 2.301 1.00 0.00 C ATOM 507 O HIS A 417 -12.945 0.366 1.946 1.00 0.00 O ATOM 508 CB HIS A 417 -13.238 3.512 0.896 1.00 0.00 C ATOM 509 CG HIS A 417 -12.911 4.969 0.842 1.00 0.00 C ATOM 510 ND1 HIS A 417 -11.822 5.471 0.171 1.00 0.00 N ATOM 511 CD2 HIS A 417 -13.559 6.042 1.353 1.00 0.00 C ATOM 512 CE1 HIS A 417 -11.812 6.785 0.273 1.00 0.00 C ATOM 513 NE2 HIS A 417 -12.856 7.162 0.984 1.00 0.00 N ATOM 514 H HIS A 417 -10.850 2.609 0.822 1.00 0.00 H ATOM 515 HA HIS A 417 -12.589 3.348 2.931 1.00 0.00 H ATOM 516 HB2 HIS A 417 -12.932 3.077 -0.030 1.00 0.00 H ATOM 517 HB3 HIS A 417 -14.310 3.419 0.989 1.00 0.00 H ATOM 518 HD1 HIS A 417 -11.166 4.940 -0.336 1.00 0.00 H ATOM 519 HD2 HIS A 417 -14.464 6.020 1.941 1.00 0.00 H ATOM 520 HE1 HIS A 417 -11.074 7.445 -0.161 1.00 0.00 H ATOM 521 HE2 HIS A 417 -13.231 8.079 0.972 1.00 0.00 H ATOM 522 N PRO A 418 -14.554 1.611 2.916 1.00 0.00 N ATOM 523 CA PRO A 418 -15.439 0.492 3.233 1.00 0.00 C ATOM 524 C PRO A 418 -15.870 -0.257 1.976 1.00 0.00 C ATOM 525 O PRO A 418 -16.515 0.311 1.090 1.00 0.00 O ATOM 526 CB PRO A 418 -16.647 1.165 3.897 1.00 0.00 C ATOM 527 CG PRO A 418 -16.149 2.490 4.349 1.00 0.00 C ATOM 528 CD PRO A 418 -15.127 2.892 3.335 1.00 0.00 C ATOM 529 HA PRO A 418 -14.976 -0.196 3.924 1.00 0.00 H ATOM 530 HB2 PRO A 418 -17.446 1.271 3.180 1.00 0.00 H ATOM 531 HB3 PRO A 418 -16.978 0.569 4.728 1.00 0.00 H ATOM 532 HG2 PRO A 418 -16.962 3.202 4.370 1.00 0.00 H ATOM 533 HG3 PRO A 418 -15.698 2.401 5.326 1.00 0.00 H ATOM 534 HD2 PRO A 418 -15.589 3.387 2.496 1.00 0.00 H ATOM 535 HD3 PRO A 418 -14.373 3.519 3.777 1.00 0.00 H ATOM 536 N GLY A 419 -15.491 -1.519 1.894 1.00 0.00 N ATOM 537 CA GLY A 419 -15.812 -2.318 0.731 1.00 0.00 C ATOM 538 C GLY A 419 -14.578 -2.614 -0.092 1.00 0.00 C ATOM 539 O GLY A 419 -14.584 -3.500 -0.948 1.00 0.00 O ATOM 540 H GLY A 419 -14.974 -1.915 2.630 1.00 0.00 H ATOM 541 HA2 GLY A 419 -16.522 -1.782 0.119 1.00 0.00 H ATOM 542 HA3 GLY A 419 -16.254 -3.249 1.054 1.00 0.00 H ATOM 543 N TYR A 420 -13.516 -1.871 0.178 1.00 0.00 N ATOM 544 CA TYR A 420 -12.251 -2.059 -0.512 1.00 0.00 C ATOM 545 C TYR A 420 -11.235 -2.717 0.406 1.00 0.00 C ATOM 546 O TYR A 420 -11.284 -2.549 1.627 1.00 0.00 O ATOM 547 CB TYR A 420 -11.703 -0.720 -1.005 1.00 0.00 C ATOM 548 CG TYR A 420 -12.542 -0.073 -2.083 1.00 0.00 C ATOM 549 CD1 TYR A 420 -12.492 -0.532 -3.390 1.00 0.00 C ATOM 550 CD2 TYR A 420 -13.373 1.002 -1.797 1.00 0.00 C ATOM 551 CE1 TYR A 420 -13.246 0.053 -4.384 1.00 0.00 C ATOM 552 CE2 TYR A 420 -14.133 1.595 -2.788 1.00 0.00 C ATOM 553 CZ TYR A 420 -14.063 1.117 -4.080 1.00 0.00 C ATOM 554 OH TYR A 420 -14.810 1.708 -5.072 1.00 0.00 O ATOM 555 H TYR A 420 -13.582 -1.179 0.873 1.00 0.00 H ATOM 556 HA TYR A 420 -12.427 -2.704 -1.360 1.00 0.00 H ATOM 557 HB2 TYR A 420 -11.646 -0.036 -0.171 1.00 0.00 H ATOM 558 HB3 TYR A 420 -10.710 -0.873 -1.403 1.00 0.00 H ATOM 559 HD1 TYR A 420 -11.851 -1.370 -3.628 1.00 0.00 H ATOM 560 HD2 TYR A 420 -13.424 1.374 -0.784 1.00 0.00 H ATOM 561 HE1 TYR A 420 -13.193 -0.323 -5.395 1.00 0.00 H ATOM 562 HE2 TYR A 420 -14.774 2.431 -2.549 1.00 0.00 H ATOM 563 HH TYR A 420 -15.116 1.029 -5.690 1.00 0.00 H ATOM 564 N ALA A 421 -10.326 -3.465 -0.188 1.00 0.00 N ATOM 565 CA ALA A 421 -9.255 -4.115 0.544 1.00 0.00 C ATOM 566 C ALA A 421 -8.049 -4.259 -0.366 1.00 0.00 C ATOM 567 O ALA A 421 -8.105 -3.886 -1.536 1.00 0.00 O ATOM 568 CB ALA A 421 -9.710 -5.478 1.049 1.00 0.00 C ATOM 569 H ALA A 421 -10.370 -3.588 -1.166 1.00 0.00 H ATOM 570 HA ALA A 421 -8.996 -3.499 1.394 1.00 0.00 H ATOM 571 HB1 ALA A 421 -10.577 -5.356 1.679 1.00 0.00 H ATOM 572 HB2 ALA A 421 -8.912 -5.934 1.617 1.00 0.00 H ATOM 573 HB3 ALA A 421 -9.960 -6.111 0.209 1.00 0.00 H ATOM 574 N LEU A 422 -6.962 -4.786 0.162 1.00 0.00 N ATOM 575 CA LEU A 422 -5.792 -5.051 -0.652 1.00 0.00 C ATOM 576 C LEU A 422 -5.832 -6.474 -1.172 1.00 0.00 C ATOM 577 O LEU A 422 -6.385 -7.367 -0.528 1.00 0.00 O ATOM 578 CB LEU A 422 -4.508 -4.811 0.137 1.00 0.00 C ATOM 579 CG LEU A 422 -4.171 -3.344 0.386 1.00 0.00 C ATOM 580 CD1 LEU A 422 -3.059 -3.215 1.410 1.00 0.00 C ATOM 581 CD2 LEU A 422 -3.770 -2.667 -0.909 1.00 0.00 C ATOM 582 H LEU A 422 -6.945 -5.013 1.117 1.00 0.00 H ATOM 583 HA LEU A 422 -5.814 -4.379 -1.498 1.00 0.00 H ATOM 584 HB2 LEU A 422 -4.601 -5.305 1.088 1.00 0.00 H ATOM 585 HB3 LEU A 422 -3.686 -5.260 -0.403 1.00 0.00 H ATOM 586 HG LEU A 422 -5.043 -2.844 0.762 1.00 0.00 H ATOM 587 HD11 LEU A 422 -3.368 -3.668 2.340 1.00 0.00 H ATOM 588 HD12 LEU A 422 -2.174 -3.716 1.043 1.00 0.00 H ATOM 589 HD13 LEU A 422 -2.839 -2.170 1.573 1.00 0.00 H ATOM 590 HD21 LEU A 422 -2.920 -3.180 -1.335 1.00 0.00 H ATOM 591 HD22 LEU A 422 -4.596 -2.700 -1.605 1.00 0.00 H ATOM 592 HD23 LEU A 422 -3.508 -1.638 -0.712 1.00 0.00 H ATOM 593 N PRO A 423 -5.252 -6.673 -2.355 1.00 0.00 N ATOM 594 CA PRO A 423 -5.198 -7.969 -3.034 1.00 0.00 C ATOM 595 C PRO A 423 -4.751 -9.094 -2.108 1.00 0.00 C ATOM 596 O PRO A 423 -3.860 -8.906 -1.279 1.00 0.00 O ATOM 597 CB PRO A 423 -4.175 -7.726 -4.141 1.00 0.00 C ATOM 598 CG PRO A 423 -4.331 -6.281 -4.450 1.00 0.00 C ATOM 599 CD PRO A 423 -4.593 -5.618 -3.133 1.00 0.00 C ATOM 600 HA PRO A 423 -6.146 -8.219 -3.476 1.00 0.00 H ATOM 601 HB2 PRO A 423 -3.182 -7.953 -3.777 1.00 0.00 H ATOM 602 HB3 PRO A 423 -4.405 -8.343 -4.997 1.00 0.00 H ATOM 603 HG2 PRO A 423 -3.431 -5.898 -4.886 1.00 0.00 H ATOM 604 HG3 PRO A 423 -5.166 -6.134 -5.115 1.00 0.00 H ATOM 605 HD2 PRO A 423 -3.668 -5.315 -2.666 1.00 0.00 H ATOM 606 HD3 PRO A 423 -5.248 -4.769 -3.252 1.00 0.00 H ATOM 607 N LYS A 424 -5.389 -10.257 -2.258 1.00 0.00 N ATOM 608 CA LYS A 424 -5.140 -11.417 -1.397 1.00 0.00 C ATOM 609 C LYS A 424 -5.642 -11.165 0.023 1.00 0.00 C ATOM 610 O LYS A 424 -5.103 -11.708 0.990 1.00 0.00 O ATOM 611 CB LYS A 424 -3.653 -11.791 -1.381 1.00 0.00 C ATOM 612 CG LYS A 424 -3.142 -12.294 -2.719 1.00 0.00 C ATOM 613 CD LYS A 424 -3.833 -13.584 -3.125 1.00 0.00 C ATOM 614 CE LYS A 424 -3.358 -14.075 -4.481 1.00 0.00 C ATOM 615 NZ LYS A 424 -1.881 -14.230 -4.534 1.00 0.00 N ATOM 616 H LYS A 424 -6.051 -10.342 -2.983 1.00 0.00 H ATOM 617 HA LYS A 424 -5.697 -12.246 -1.808 1.00 0.00 H ATOM 618 HB2 LYS A 424 -3.076 -10.921 -1.103 1.00 0.00 H ATOM 619 HB3 LYS A 424 -3.498 -12.565 -0.645 1.00 0.00 H ATOM 620 HG2 LYS A 424 -3.334 -11.544 -3.472 1.00 0.00 H ATOM 621 HG3 LYS A 424 -2.079 -12.471 -2.647 1.00 0.00 H ATOM 622 HD2 LYS A 424 -3.621 -14.341 -2.385 1.00 0.00 H ATOM 623 HD3 LYS A 424 -4.899 -13.410 -3.168 1.00 0.00 H ATOM 624 HE2 LYS A 424 -3.819 -15.030 -4.685 1.00 0.00 H ATOM 625 HE3 LYS A 424 -3.662 -13.363 -5.234 1.00 0.00 H ATOM 626 HZ1 LYS A 424 -1.522 -14.596 -3.624 1.00 0.00 H ATOM 627 HZ2 LYS A 424 -1.619 -14.897 -5.294 1.00 0.00 H ATOM 628 HZ3 LYS A 424 -1.429 -13.308 -4.726 1.00 0.00 H ATOM 629 N ALA A 425 -6.688 -10.341 0.126 1.00 0.00 N ATOM 630 CA ALA A 425 -7.331 -10.027 1.401 1.00 0.00 C ATOM 631 C ALA A 425 -6.337 -9.450 2.404 1.00 0.00 C ATOM 632 O ALA A 425 -6.333 -9.824 3.580 1.00 0.00 O ATOM 633 CB ALA A 425 -8.009 -11.264 1.969 1.00 0.00 C ATOM 634 H ALA A 425 -7.045 -9.932 -0.691 1.00 0.00 H ATOM 635 HA ALA A 425 -8.097 -9.289 1.209 1.00 0.00 H ATOM 636 HB1 ALA A 425 -7.266 -12.023 2.162 1.00 0.00 H ATOM 637 HB2 ALA A 425 -8.731 -11.639 1.258 1.00 0.00 H ATOM 638 HB3 ALA A 425 -8.509 -11.009 2.891 1.00 0.00 H ATOM 639 N GLN A 426 -5.498 -8.542 1.935 1.00 0.00 N ATOM 640 CA GLN A 426 -4.492 -7.922 2.774 1.00 0.00 C ATOM 641 C GLN A 426 -4.980 -6.583 3.308 1.00 0.00 C ATOM 642 O GLN A 426 -5.912 -5.986 2.769 1.00 0.00 O ATOM 643 CB GLN A 426 -3.211 -7.711 1.971 1.00 0.00 C ATOM 644 CG GLN A 426 -2.534 -8.999 1.536 1.00 0.00 C ATOM 645 CD GLN A 426 -1.954 -9.787 2.691 1.00 0.00 C ATOM 646 OE1 GLN A 426 -1.906 -11.015 2.652 1.00 0.00 O ATOM 647 NE2 GLN A 426 -1.479 -9.092 3.712 1.00 0.00 N ATOM 648 H GLN A 426 -5.555 -8.276 0.991 1.00 0.00 H ATOM 649 HA GLN A 426 -4.289 -8.581 3.604 1.00 0.00 H ATOM 650 HB2 GLN A 426 -3.448 -7.142 1.085 1.00 0.00 H ATOM 651 HB3 GLN A 426 -2.518 -7.149 2.569 1.00 0.00 H ATOM 652 HG2 GLN A 426 -3.260 -9.617 1.032 1.00 0.00 H ATOM 653 HG3 GLN A 426 -1.735 -8.754 0.851 1.00 0.00 H ATOM 654 HE21 GLN A 426 -1.523 -8.116 3.671 1.00 0.00 H ATOM 655 HE22 GLN A 426 -1.097 -9.588 4.469 1.00 0.00 H ATOM 656 N THR A 427 -4.345 -6.125 4.375 1.00 0.00 N ATOM 657 CA THR A 427 -4.588 -4.796 4.905 1.00 0.00 C ATOM 658 C THR A 427 -3.271 -4.059 4.965 1.00 0.00 C ATOM 659 O THR A 427 -3.180 -2.934 5.443 1.00 0.00 O ATOM 660 CB THR A 427 -5.212 -4.849 6.313 1.00 0.00 C ATOM 661 OG1 THR A 427 -4.654 -5.946 7.054 1.00 0.00 O ATOM 662 CG2 THR A 427 -6.725 -4.992 6.237 1.00 0.00 C ATOM 663 H THR A 427 -3.684 -6.699 4.827 1.00 0.00 H ATOM 664 HA THR A 427 -5.262 -4.277 4.240 1.00 0.00 H ATOM 665 HB THR A 427 -4.976 -3.925 6.827 1.00 0.00 H ATOM 666 HG1 THR A 427 -3.971 -5.610 7.657 1.00 0.00 H ATOM 667 HG21 THR A 427 -6.975 -5.902 5.711 1.00 0.00 H ATOM 668 HG22 THR A 427 -7.134 -5.031 7.236 1.00 0.00 H ATOM 669 HG23 THR A 427 -7.140 -4.146 5.711 1.00 0.00 H ATOM 670 N THR A 428 -2.256 -4.720 4.445 1.00 0.00 N ATOM 671 CA THR A 428 -0.898 -4.275 4.566 1.00 0.00 C ATOM 672 C THR A 428 -0.142 -4.447 3.251 1.00 0.00 C ATOM 673 O THR A 428 -0.464 -5.327 2.449 1.00 0.00 O ATOM 674 CB THR A 428 -0.202 -5.100 5.650 1.00 0.00 C ATOM 675 OG1 THR A 428 -1.018 -6.231 5.999 1.00 0.00 O ATOM 676 CG2 THR A 428 0.092 -4.271 6.887 1.00 0.00 C ATOM 677 H THR A 428 -2.427 -5.550 3.968 1.00 0.00 H ATOM 678 HA THR A 428 -0.893 -3.238 4.861 1.00 0.00 H ATOM 679 HB THR A 428 0.716 -5.456 5.244 1.00 0.00 H ATOM 680 HG1 THR A 428 -0.718 -6.595 6.847 1.00 0.00 H ATOM 681 HG21 THR A 428 -0.832 -3.887 7.293 1.00 0.00 H ATOM 682 HG22 THR A 428 0.580 -4.889 7.626 1.00 0.00 H ATOM 683 HG23 THR A 428 0.738 -3.446 6.622 1.00 0.00 H ATOM 684 N VAL A 429 0.851 -3.601 3.034 1.00 0.00 N ATOM 685 CA VAL A 429 1.722 -3.705 1.876 1.00 0.00 C ATOM 686 C VAL A 429 3.138 -3.366 2.278 1.00 0.00 C ATOM 687 O VAL A 429 3.359 -2.493 3.120 1.00 0.00 O ATOM 688 CB VAL A 429 1.253 -2.793 0.725 1.00 0.00 C ATOM 689 CG1 VAL A 429 1.055 -1.365 1.202 1.00 0.00 C ATOM 690 CG2 VAL A 429 2.219 -2.825 -0.430 1.00 0.00 C ATOM 691 H VAL A 429 1.008 -2.871 3.680 1.00 0.00 H ATOM 692 HA VAL A 429 1.707 -4.725 1.534 1.00 0.00 H ATOM 693 HB VAL A 429 0.315 -3.171 0.365 1.00 0.00 H ATOM 694 HG11 VAL A 429 1.984 -0.987 1.602 1.00 0.00 H ATOM 695 HG12 VAL A 429 0.743 -0.748 0.374 1.00 0.00 H ATOM 696 HG13 VAL A 429 0.297 -1.344 1.972 1.00 0.00 H ATOM 697 HG21 VAL A 429 3.224 -2.684 -0.062 1.00 0.00 H ATOM 698 HG22 VAL A 429 2.145 -3.776 -0.933 1.00 0.00 H ATOM 699 HG23 VAL A 429 1.970 -2.028 -1.117 1.00 0.00 H ATOM 700 N THR A 430 4.099 -4.081 1.716 1.00 0.00 N ATOM 701 CA THR A 430 5.462 -3.915 2.148 1.00 0.00 C ATOM 702 C THR A 430 6.433 -3.783 0.989 1.00 0.00 C ATOM 703 O THR A 430 6.157 -4.217 -0.129 1.00 0.00 O ATOM 704 CB THR A 430 5.927 -5.084 3.029 1.00 0.00 C ATOM 705 OG1 THR A 430 6.305 -6.197 2.207 1.00 0.00 O ATOM 706 CG2 THR A 430 4.841 -5.541 3.989 1.00 0.00 C ATOM 707 H THR A 430 3.886 -4.715 1.009 1.00 0.00 H ATOM 708 HA THR A 430 5.497 -3.018 2.725 1.00 0.00 H ATOM 709 HB THR A 430 6.775 -4.742 3.599 1.00 0.00 H ATOM 710 HG1 THR A 430 6.883 -6.790 2.712 1.00 0.00 H ATOM 711 HG21 THR A 430 3.971 -5.849 3.428 1.00 0.00 H ATOM 712 HG22 THR A 430 5.206 -6.374 4.574 1.00 0.00 H ATOM 713 HG23 THR A 430 4.575 -4.727 4.648 1.00 0.00 H ATOM 714 N CYS A 431 7.573 -3.176 1.283 1.00 0.00 N ATOM 715 CA CYS A 431 8.640 -2.993 0.329 1.00 0.00 C ATOM 716 C CYS A 431 9.508 -4.257 0.263 1.00 0.00 C ATOM 717 O CYS A 431 10.416 -4.429 1.074 1.00 0.00 O ATOM 718 CB CYS A 431 9.489 -1.806 0.773 1.00 0.00 C ATOM 719 SG CYS A 431 8.567 -0.404 1.427 1.00 0.00 S ATOM 720 H CYS A 431 7.704 -2.824 2.192 1.00 0.00 H ATOM 721 HA CYS A 431 8.208 -2.791 -0.642 1.00 0.00 H ATOM 722 HB2 CYS A 431 10.188 -2.120 1.529 1.00 0.00 H ATOM 723 HB3 CYS A 431 10.018 -1.435 -0.061 1.00 0.00 H ATOM 724 N MET A 432 9.227 -5.133 -0.699 1.00 0.00 N ATOM 725 CA MET A 432 9.913 -6.427 -0.791 1.00 0.00 C ATOM 726 C MET A 432 11.267 -6.312 -1.493 1.00 0.00 C ATOM 727 O MET A 432 12.243 -6.932 -1.081 1.00 0.00 O ATOM 728 CB MET A 432 9.037 -7.448 -1.524 1.00 0.00 C ATOM 729 CG MET A 432 8.789 -7.105 -2.983 1.00 0.00 C ATOM 730 SD MET A 432 7.880 -8.387 -3.870 1.00 0.00 S ATOM 731 CE MET A 432 9.031 -9.757 -3.756 1.00 0.00 C ATOM 732 H MET A 432 8.541 -4.903 -1.366 1.00 0.00 H ATOM 733 HA MET A 432 10.081 -6.778 0.210 1.00 0.00 H ATOM 734 HB2 MET A 432 9.519 -8.414 -1.480 1.00 0.00 H ATOM 735 HB3 MET A 432 8.083 -7.509 -1.021 1.00 0.00 H ATOM 736 HG2 MET A 432 8.226 -6.184 -3.033 1.00 0.00 H ATOM 737 HG3 MET A 432 9.746 -6.963 -3.458 1.00 0.00 H ATOM 738 HE1 MET A 432 9.223 -9.979 -2.717 1.00 0.00 H ATOM 739 HE2 MET A 432 8.606 -10.625 -4.238 1.00 0.00 H ATOM 740 HE3 MET A 432 9.958 -9.490 -4.244 1.00 0.00 H ATOM 741 N GLU A 433 11.307 -5.520 -2.553 1.00 0.00 N ATOM 742 CA GLU A 433 12.509 -5.342 -3.361 1.00 0.00 C ATOM 743 C GLU A 433 12.290 -4.193 -4.319 1.00 0.00 C ATOM 744 O GLU A 433 12.830 -3.109 -4.136 1.00 0.00 O ATOM 745 CB GLU A 433 12.851 -6.617 -4.147 1.00 0.00 C ATOM 746 CG GLU A 433 13.954 -6.424 -5.184 1.00 0.00 C ATOM 747 CD GLU A 433 15.354 -6.438 -4.603 1.00 0.00 C ATOM 748 OE1 GLU A 433 15.850 -5.371 -4.181 1.00 0.00 O ATOM 749 OE2 GLU A 433 15.983 -7.516 -4.596 1.00 0.00 O ATOM 750 H GLU A 433 10.497 -5.029 -2.800 1.00 0.00 H ATOM 751 HA GLU A 433 13.330 -5.099 -2.704 1.00 0.00 H ATOM 752 HB2 GLU A 433 13.172 -7.378 -3.451 1.00 0.00 H ATOM 753 HB3 GLU A 433 11.962 -6.961 -4.656 1.00 0.00 H ATOM 754 HG2 GLU A 433 13.879 -7.209 -5.918 1.00 0.00 H ATOM 755 HG3 GLU A 433 13.796 -5.470 -5.664 1.00 0.00 H ATOM 756 N ASN A 434 11.437 -4.426 -5.303 1.00 0.00 N ATOM 757 CA ASN A 434 11.113 -3.420 -6.301 1.00 0.00 C ATOM 758 C ASN A 434 9.977 -2.541 -5.799 1.00 0.00 C ATOM 759 O ASN A 434 9.232 -1.950 -6.579 1.00 0.00 O ATOM 760 CB ASN A 434 10.724 -4.088 -7.626 1.00 0.00 C ATOM 761 CG ASN A 434 9.454 -4.922 -7.528 1.00 0.00 C ATOM 762 OD1 ASN A 434 9.115 -5.456 -6.468 1.00 0.00 O ATOM 763 ND2 ASN A 434 8.746 -5.043 -8.639 1.00 0.00 N ATOM 764 H ASN A 434 10.996 -5.304 -5.356 1.00 0.00 H ATOM 765 HA ASN A 434 11.989 -2.808 -6.455 1.00 0.00 H ATOM 766 HB2 ASN A 434 10.568 -3.325 -8.372 1.00 0.00 H ATOM 767 HB3 ASN A 434 11.531 -4.732 -7.943 1.00 0.00 H ATOM 768 HD21 ASN A 434 9.075 -4.593 -9.449 1.00 0.00 H ATOM 769 HD22 ASN A 434 7.927 -5.578 -8.610 1.00 0.00 H ATOM 770 N GLY A 435 9.861 -2.460 -4.486 1.00 0.00 N ATOM 771 CA GLY A 435 8.785 -1.719 -3.883 1.00 0.00 C ATOM 772 C GLY A 435 7.769 -2.629 -3.228 1.00 0.00 C ATOM 773 O GLY A 435 8.121 -3.667 -2.669 1.00 0.00 O ATOM 774 H GLY A 435 10.527 -2.899 -3.919 1.00 0.00 H ATOM 775 HA2 GLY A 435 8.291 -1.135 -4.646 1.00 0.00 H ATOM 776 HA3 GLY A 435 9.192 -1.051 -3.138 1.00 0.00 H ATOM 777 N TRP A 436 6.514 -2.241 -3.333 1.00 0.00 N ATOM 778 CA TRP A 436 5.405 -2.930 -2.679 1.00 0.00 C ATOM 779 C TRP A 436 5.212 -4.348 -3.222 1.00 0.00 C ATOM 780 O TRP A 436 5.232 -4.571 -4.432 1.00 0.00 O ATOM 781 CB TRP A 436 4.144 -2.107 -2.897 1.00 0.00 C ATOM 782 CG TRP A 436 4.284 -0.694 -2.429 1.00 0.00 C ATOM 783 CD1 TRP A 436 3.974 0.438 -3.126 1.00 0.00 C ATOM 784 CD2 TRP A 436 4.795 -0.260 -1.169 1.00 0.00 C ATOM 785 NE1 TRP A 436 4.222 1.544 -2.360 1.00 0.00 N ATOM 786 CE2 TRP A 436 4.735 1.146 -1.157 1.00 0.00 C ATOM 787 CE3 TRP A 436 5.289 -0.924 -0.043 1.00 0.00 C ATOM 788 CZ2 TRP A 436 5.146 1.898 -0.066 1.00 0.00 C ATOM 789 CZ3 TRP A 436 5.703 -0.175 1.032 1.00 0.00 C ATOM 790 CH2 TRP A 436 5.629 1.222 1.019 1.00 0.00 C ATOM 791 H TRP A 436 6.315 -1.456 -3.884 1.00 0.00 H ATOM 792 HA TRP A 436 5.609 -2.981 -1.612 1.00 0.00 H ATOM 793 HB2 TRP A 436 3.918 -2.087 -3.947 1.00 0.00 H ATOM 794 HB3 TRP A 436 3.315 -2.558 -2.362 1.00 0.00 H ATOM 795 HD1 TRP A 436 3.565 0.445 -4.126 1.00 0.00 H ATOM 796 HE1 TRP A 436 4.072 2.477 -2.637 1.00 0.00 H ATOM 797 HE3 TRP A 436 5.362 -2.009 -0.008 1.00 0.00 H ATOM 798 HZ2 TRP A 436 5.095 2.977 -0.062 1.00 0.00 H ATOM 799 HZ3 TRP A 436 6.116 -0.674 1.898 1.00 0.00 H ATOM 800 HH2 TRP A 436 5.969 1.767 1.888 1.00 0.00 H ATOM 801 N SER A 437 5.030 -5.297 -2.310 1.00 0.00 N ATOM 802 CA SER A 437 4.847 -6.700 -2.665 1.00 0.00 C ATOM 803 C SER A 437 3.369 -7.050 -2.884 1.00 0.00 C ATOM 804 O SER A 437 3.014 -7.529 -3.959 1.00 0.00 O ATOM 805 CB SER A 437 5.468 -7.597 -1.599 1.00 0.00 C ATOM 806 OG SER A 437 5.424 -8.963 -1.974 1.00 0.00 O ATOM 807 H SER A 437 5.044 -5.045 -1.361 1.00 0.00 H ATOM 808 HA SER A 437 5.371 -6.865 -3.585 1.00 0.00 H ATOM 809 HB2 SER A 437 6.495 -7.311 -1.450 1.00 0.00 H ATOM 810 HB3 SER A 437 4.927 -7.471 -0.685 1.00 0.00 H ATOM 811 HG SER A 437 5.992 -9.099 -2.745 1.00 0.00 H ATOM 812 N PRO A 438 2.477 -6.830 -1.885 1.00 0.00 N ATOM 813 CA PRO A 438 1.042 -7.087 -2.051 1.00 0.00 C ATOM 814 C PRO A 438 0.423 -6.152 -3.077 1.00 0.00 C ATOM 815 O PRO A 438 -0.640 -6.434 -3.633 1.00 0.00 O ATOM 816 CB PRO A 438 0.448 -6.795 -0.669 1.00 0.00 C ATOM 817 CG PRO A 438 1.595 -6.786 0.268 1.00 0.00 C ATOM 818 CD PRO A 438 2.774 -6.337 -0.533 1.00 0.00 C ATOM 819 HA PRO A 438 0.847 -8.112 -2.327 1.00 0.00 H ATOM 820 HB2 PRO A 438 -0.044 -5.837 -0.686 1.00 0.00 H ATOM 821 HB3 PRO A 438 -0.259 -7.561 -0.410 1.00 0.00 H ATOM 822 HG2 PRO A 438 1.402 -6.082 1.068 1.00 0.00 H ATOM 823 HG3 PRO A 438 1.760 -7.778 0.664 1.00 0.00 H ATOM 824 HD2 PRO A 438 2.835 -5.268 -0.522 1.00 0.00 H ATOM 825 HD3 PRO A 438 3.681 -6.777 -0.152 1.00 0.00 H ATOM 826 N THR A 439 1.118 -5.040 -3.309 1.00 0.00 N ATOM 827 CA THR A 439 0.664 -3.985 -4.202 1.00 0.00 C ATOM 828 C THR A 439 -0.491 -3.201 -3.576 1.00 0.00 C ATOM 829 O THR A 439 -1.563 -3.745 -3.317 1.00 0.00 O ATOM 830 CB THR A 439 0.238 -4.536 -5.578 1.00 0.00 C ATOM 831 OG1 THR A 439 1.295 -5.334 -6.127 1.00 0.00 O ATOM 832 CG2 THR A 439 -0.088 -3.402 -6.539 1.00 0.00 C ATOM 833 H THR A 439 1.980 -4.933 -2.863 1.00 0.00 H ATOM 834 HA THR A 439 1.497 -3.311 -4.352 1.00 0.00 H ATOM 835 HB THR A 439 -0.643 -5.149 -5.452 1.00 0.00 H ATOM 836 HG1 THR A 439 2.077 -4.776 -6.264 1.00 0.00 H ATOM 837 HG21 THR A 439 0.782 -2.772 -6.661 1.00 0.00 H ATOM 838 HG22 THR A 439 -0.372 -3.810 -7.497 1.00 0.00 H ATOM 839 HG23 THR A 439 -0.902 -2.816 -6.140 1.00 0.00 H ATOM 840 N PRO A 440 -0.279 -1.905 -3.312 1.00 0.00 N ATOM 841 CA PRO A 440 -1.294 -1.055 -2.721 1.00 0.00 C ATOM 842 C PRO A 440 -2.346 -0.646 -3.740 1.00 0.00 C ATOM 843 O PRO A 440 -2.203 0.353 -4.447 1.00 0.00 O ATOM 844 CB PRO A 440 -0.529 0.161 -2.204 1.00 0.00 C ATOM 845 CG PRO A 440 0.810 0.134 -2.865 1.00 0.00 C ATOM 846 CD PRO A 440 0.960 -1.179 -3.591 1.00 0.00 C ATOM 847 HA PRO A 440 -1.782 -1.551 -1.894 1.00 0.00 H ATOM 848 HB2 PRO A 440 -1.072 1.058 -2.460 1.00 0.00 H ATOM 849 HB3 PRO A 440 -0.435 0.092 -1.130 1.00 0.00 H ATOM 850 HG2 PRO A 440 0.884 0.945 -3.568 1.00 0.00 H ATOM 851 HG3 PRO A 440 1.580 0.229 -2.114 1.00 0.00 H ATOM 852 HD2 PRO A 440 1.072 -1.012 -4.651 1.00 0.00 H ATOM 853 HD3 PRO A 440 1.813 -1.719 -3.208 1.00 0.00 H ATOM 854 N ARG A 441 -3.386 -1.455 -3.822 1.00 0.00 N ATOM 855 CA ARG A 441 -4.517 -1.197 -4.691 1.00 0.00 C ATOM 856 C ARG A 441 -5.794 -1.564 -3.963 1.00 0.00 C ATOM 857 O ARG A 441 -6.067 -2.745 -3.749 1.00 0.00 O ATOM 858 CB ARG A 441 -4.411 -2.013 -5.983 1.00 0.00 C ATOM 859 CG ARG A 441 -3.368 -1.500 -6.964 1.00 0.00 C ATOM 860 CD ARG A 441 -3.206 -2.442 -8.148 1.00 0.00 C ATOM 861 NE ARG A 441 -4.480 -2.746 -8.803 1.00 0.00 N ATOM 862 CZ ARG A 441 -4.703 -3.851 -9.516 1.00 0.00 C ATOM 863 NH1 ARG A 441 -3.727 -4.739 -9.702 1.00 0.00 N ATOM 864 NH2 ARG A 441 -5.901 -4.064 -10.050 1.00 0.00 N ATOM 865 H ARG A 441 -3.398 -2.262 -3.260 1.00 0.00 H ATOM 866 HA ARG A 441 -4.532 -0.144 -4.928 1.00 0.00 H ATOM 867 HB2 ARG A 441 -4.158 -3.031 -5.729 1.00 0.00 H ATOM 868 HB3 ARG A 441 -5.371 -2.003 -6.476 1.00 0.00 H ATOM 869 HG2 ARG A 441 -3.674 -0.531 -7.328 1.00 0.00 H ATOM 870 HG3 ARG A 441 -2.422 -1.415 -6.453 1.00 0.00 H ATOM 871 HD2 ARG A 441 -2.547 -1.981 -8.869 1.00 0.00 H ATOM 872 HD3 ARG A 441 -2.763 -3.363 -7.797 1.00 0.00 H ATOM 873 HE ARG A 441 -5.216 -2.092 -8.693 1.00 0.00 H ATOM 874 HH11 ARG A 441 -2.816 -4.584 -9.307 1.00 0.00 H ATOM 875 HH12 ARG A 441 -3.894 -5.574 -10.243 1.00 0.00 H ATOM 876 HH21 ARG A 441 -6.643 -3.397 -9.918 1.00 0.00 H ATOM 877 HH22 ARG A 441 -6.076 -4.904 -10.584 1.00 0.00 H ATOM 878 N CYS A 442 -6.552 -0.557 -3.555 1.00 0.00 N ATOM 879 CA CYS A 442 -7.817 -0.788 -2.874 1.00 0.00 C ATOM 880 C CYS A 442 -8.830 -1.378 -3.843 1.00 0.00 C ATOM 881 O CYS A 442 -9.620 -0.653 -4.447 1.00 0.00 O ATOM 882 CB CYS A 442 -8.365 0.512 -2.274 1.00 0.00 C ATOM 883 SG CYS A 442 -7.320 1.242 -0.970 1.00 0.00 S ATOM 884 H CYS A 442 -6.254 0.361 -3.716 1.00 0.00 H ATOM 885 HA CYS A 442 -7.642 -1.498 -2.080 1.00 0.00 H ATOM 886 HB2 CYS A 442 -8.467 1.246 -3.058 1.00 0.00 H ATOM 887 HB3 CYS A 442 -9.338 0.316 -1.844 1.00 0.00 H ATOM 888 N ILE A 443 -8.775 -2.690 -4.007 1.00 0.00 N ATOM 889 CA ILE A 443 -9.711 -3.398 -4.844 1.00 0.00 C ATOM 890 C ILE A 443 -10.954 -3.742 -4.047 1.00 0.00 C ATOM 891 O ILE A 443 -10.879 -4.068 -2.860 1.00 0.00 O ATOM 892 CB ILE A 443 -9.085 -4.684 -5.422 1.00 0.00 C ATOM 893 CG1 ILE A 443 -8.477 -5.546 -4.312 1.00 0.00 C ATOM 894 CG2 ILE A 443 -8.037 -4.338 -6.470 1.00 0.00 C ATOM 895 CD1 ILE A 443 -8.069 -6.930 -4.772 1.00 0.00 C ATOM 896 H ILE A 443 -8.079 -3.203 -3.542 1.00 0.00 H ATOM 897 HA ILE A 443 -9.990 -2.754 -5.665 1.00 0.00 H ATOM 898 HB ILE A 443 -9.865 -5.239 -5.902 1.00 0.00 H ATOM 899 HG12 ILE A 443 -7.595 -5.056 -3.930 1.00 0.00 H ATOM 900 HG13 ILE A 443 -9.196 -5.657 -3.515 1.00 0.00 H ATOM 901 HG21 ILE A 443 -7.274 -3.717 -6.025 1.00 0.00 H ATOM 902 HG22 ILE A 443 -7.588 -5.247 -6.844 1.00 0.00 H ATOM 903 HG23 ILE A 443 -8.505 -3.805 -7.286 1.00 0.00 H ATOM 904 HD11 ILE A 443 -8.931 -7.448 -5.165 1.00 0.00 H ATOM 905 HD12 ILE A 443 -7.318 -6.847 -5.541 1.00 0.00 H ATOM 906 HD13 ILE A 443 -7.667 -7.481 -3.934 1.00 0.00 H ATOM 907 N ARG A 444 -12.100 -3.631 -4.692 1.00 0.00 N ATOM 908 CA ARG A 444 -13.355 -3.894 -4.059 1.00 0.00 C ATOM 909 C ARG A 444 -13.489 -5.369 -3.747 1.00 0.00 C ATOM 910 O ARG A 444 -13.550 -6.210 -4.645 1.00 0.00 O ATOM 911 CB ARG A 444 -14.476 -3.411 -4.970 1.00 0.00 C ATOM 912 CG ARG A 444 -15.820 -3.425 -4.302 1.00 0.00 C ATOM 913 CD ARG A 444 -16.932 -3.016 -5.253 1.00 0.00 C ATOM 914 NE ARG A 444 -17.061 -3.949 -6.368 1.00 0.00 N ATOM 915 CZ ARG A 444 -17.468 -3.608 -7.588 1.00 0.00 C ATOM 916 NH1 ARG A 444 -17.869 -2.368 -7.839 1.00 0.00 N ATOM 917 NH2 ARG A 444 -17.499 -4.521 -8.550 1.00 0.00 N ATOM 918 H ARG A 444 -12.104 -3.359 -5.624 1.00 0.00 H ATOM 919 HA ARG A 444 -13.386 -3.353 -3.127 1.00 0.00 H ATOM 920 HB2 ARG A 444 -14.263 -2.399 -5.283 1.00 0.00 H ATOM 921 HB3 ARG A 444 -14.518 -4.048 -5.841 1.00 0.00 H ATOM 922 HG2 ARG A 444 -16.006 -4.421 -3.944 1.00 0.00 H ATOM 923 HG3 ARG A 444 -15.790 -2.740 -3.474 1.00 0.00 H ATOM 924 HD2 ARG A 444 -17.865 -2.991 -4.708 1.00 0.00 H ATOM 925 HD3 ARG A 444 -16.716 -2.033 -5.641 1.00 0.00 H ATOM 926 HE ARG A 444 -16.818 -4.889 -6.196 1.00 0.00 H ATOM 927 HH11 ARG A 444 -17.877 -1.682 -7.106 1.00 0.00 H ATOM 928 HH12 ARG A 444 -18.159 -2.105 -8.766 1.00 0.00 H ATOM 929 HH21 ARG A 444 -17.213 -5.465 -8.355 1.00 0.00 H ATOM 930 HH22 ARG A 444 -17.820 -4.275 -9.474 1.00 0.00 H ATOM 931 N VAL A 445 -13.537 -5.665 -2.463 1.00 0.00 N ATOM 932 CA VAL A 445 -13.582 -7.031 -1.993 1.00 0.00 C ATOM 933 C VAL A 445 -14.998 -7.583 -2.127 1.00 0.00 C ATOM 934 O VAL A 445 -15.243 -8.780 -1.974 1.00 0.00 O ATOM 935 CB VAL A 445 -13.093 -7.111 -0.531 1.00 0.00 C ATOM 936 CG1 VAL A 445 -14.138 -6.569 0.434 1.00 0.00 C ATOM 937 CG2 VAL A 445 -12.682 -8.531 -0.165 1.00 0.00 C ATOM 938 H VAL A 445 -13.544 -4.934 -1.806 1.00 0.00 H ATOM 939 HA VAL A 445 -12.916 -7.611 -2.610 1.00 0.00 H ATOM 940 HB VAL A 445 -12.220 -6.478 -0.454 1.00 0.00 H ATOM 941 HG11 VAL A 445 -14.366 -5.544 0.180 1.00 0.00 H ATOM 942 HG12 VAL A 445 -15.036 -7.165 0.364 1.00 0.00 H ATOM 943 HG13 VAL A 445 -13.754 -6.614 1.442 1.00 0.00 H ATOM 944 HG21 VAL A 445 -13.525 -9.193 -0.289 1.00 0.00 H ATOM 945 HG22 VAL A 445 -11.877 -8.850 -0.809 1.00 0.00 H ATOM 946 HG23 VAL A 445 -12.352 -8.556 0.862 1.00 0.00 H ATOM 947 N LYS A 446 -15.922 -6.684 -2.424 1.00 0.00 N ATOM 948 CA LYS A 446 -17.297 -7.052 -2.692 1.00 0.00 C ATOM 949 C LYS A 446 -17.452 -7.365 -4.178 1.00 0.00 C ATOM 950 O LYS A 446 -17.338 -8.550 -4.553 1.00 0.00 O ATOM 951 CB LYS A 446 -18.225 -5.908 -2.267 1.00 0.00 C ATOM 952 CG LYS A 446 -19.705 -6.198 -2.450 1.00 0.00 C ATOM 953 CD LYS A 446 -20.561 -5.098 -1.845 1.00 0.00 C ATOM 954 CE LYS A 446 -22.037 -5.328 -2.114 1.00 0.00 C ATOM 955 NZ LYS A 446 -22.898 -4.341 -1.407 1.00 0.00 N ATOM 956 OXT LYS A 446 -17.636 -6.423 -4.973 1.00 0.00 O ATOM 957 H LYS A 446 -15.667 -5.742 -2.469 1.00 0.00 H ATOM 958 HA LYS A 446 -17.529 -7.936 -2.117 1.00 0.00 H ATOM 959 HB2 LYS A 446 -18.054 -5.691 -1.224 1.00 0.00 H ATOM 960 HB3 LYS A 446 -17.981 -5.032 -2.851 1.00 0.00 H ATOM 961 HG2 LYS A 446 -19.921 -6.270 -3.506 1.00 0.00 H ATOM 962 HG3 LYS A 446 -19.943 -7.135 -1.967 1.00 0.00 H ATOM 963 HD2 LYS A 446 -20.399 -5.076 -0.778 1.00 0.00 H ATOM 964 HD3 LYS A 446 -20.269 -4.150 -2.275 1.00 0.00 H ATOM 965 HE2 LYS A 446 -22.212 -5.247 -3.177 1.00 0.00 H ATOM 966 HE3 LYS A 446 -22.297 -6.323 -1.782 1.00 0.00 H ATOM 967 HZ1 LYS A 446 -22.598 -3.369 -1.635 1.00 0.00 H ATOM 968 HZ2 LYS A 446 -23.893 -4.462 -1.698 1.00 0.00 H ATOM 969 HZ3 LYS A 446 -22.831 -4.481 -0.375 1.00 0.00 H TER 970 LYS A 446