ATOM 1 N SER A 390 44.323 -28.870 -14.973 1.00 0.00 N ATOM 2 CA SER A 390 44.396 -27.415 -14.677 1.00 0.00 C ATOM 3 C SER A 390 43.137 -26.933 -13.962 1.00 0.00 C ATOM 4 O SER A 390 42.048 -27.462 -14.182 1.00 0.00 O ATOM 5 CB SER A 390 44.577 -26.659 -15.995 1.00 0.00 C ATOM 6 OG SER A 390 45.604 -27.240 -16.780 1.00 0.00 O ATOM 7 HA SER A 390 45.253 -27.235 -14.044 1.00 0.00 H ATOM 8 HB2 SER A 390 43.654 -26.689 -16.554 1.00 0.00 H ATOM 9 HB3 SER A 390 44.838 -25.631 -15.786 1.00 0.00 H ATOM 10 HG SER A 390 46.419 -27.267 -16.271 1.00 0.00 H ATOM 11 H1 SER A 390 45.063 -29.089 -15.668 1.00 0.00 H ATOM 12 H2 SER A 390 44.482 -29.382 -14.082 1.00 0.00 H ATOM 13 H3 SER A 390 43.376 -29.067 -15.355 1.00 0.00 H ATOM 14 N PRO A 391 43.268 -25.916 -13.092 1.00 0.00 N ATOM 15 CA PRO A 391 42.133 -25.365 -12.346 1.00 0.00 C ATOM 16 C PRO A 391 41.205 -24.540 -13.231 1.00 0.00 C ATOM 17 O PRO A 391 41.634 -23.580 -13.871 1.00 0.00 O ATOM 18 CB PRO A 391 42.800 -24.478 -11.294 1.00 0.00 C ATOM 19 CG PRO A 391 44.090 -24.065 -11.915 1.00 0.00 C ATOM 20 CD PRO A 391 44.531 -25.223 -12.769 1.00 0.00 C ATOM 21 HA PRO A 391 41.565 -26.144 -11.857 1.00 0.00 H ATOM 22 HB2 PRO A 391 42.170 -23.626 -11.086 1.00 0.00 H ATOM 23 HB3 PRO A 391 42.962 -25.045 -10.390 1.00 0.00 H ATOM 24 HG2 PRO A 391 43.940 -23.187 -12.525 1.00 0.00 H ATOM 25 HG3 PRO A 391 44.821 -23.868 -11.146 1.00 0.00 H ATOM 26 HD2 PRO A 391 45.016 -24.868 -13.666 1.00 0.00 H ATOM 27 HD3 PRO A 391 45.193 -25.871 -12.213 1.00 0.00 H ATOM 28 N LEU A 392 39.932 -24.919 -13.262 1.00 0.00 N ATOM 29 CA LEU A 392 38.944 -24.213 -14.069 1.00 0.00 C ATOM 30 C LEU A 392 38.244 -23.131 -13.252 1.00 0.00 C ATOM 31 O LEU A 392 38.150 -23.227 -12.028 1.00 0.00 O ATOM 32 CB LEU A 392 37.913 -25.196 -14.627 1.00 0.00 C ATOM 33 CG LEU A 392 38.426 -26.110 -15.740 1.00 0.00 C ATOM 34 CD1 LEU A 392 39.089 -27.346 -15.153 1.00 0.00 C ATOM 35 CD2 LEU A 392 37.290 -26.504 -16.672 1.00 0.00 C ATOM 36 H LEU A 392 39.650 -25.692 -12.729 1.00 0.00 H ATOM 37 HA LEU A 392 39.463 -23.745 -14.892 1.00 0.00 H ATOM 38 HB2 LEU A 392 37.560 -25.815 -13.814 1.00 0.00 H ATOM 39 HB3 LEU A 392 37.079 -24.629 -15.014 1.00 0.00 H ATOM 40 HG LEU A 392 39.167 -25.579 -16.320 1.00 0.00 H ATOM 41 HD11 LEU A 392 39.835 -27.046 -14.431 1.00 0.00 H ATOM 42 HD12 LEU A 392 38.343 -27.958 -14.666 1.00 0.00 H ATOM 43 HD13 LEU A 392 39.559 -27.913 -15.942 1.00 0.00 H ATOM 44 HD21 LEU A 392 36.352 -26.447 -16.140 1.00 0.00 H ATOM 45 HD22 LEU A 392 37.266 -25.830 -17.516 1.00 0.00 H ATOM 46 HD23 LEU A 392 37.445 -27.513 -17.023 1.00 0.00 H ATOM 47 N SER A 393 37.756 -22.103 -13.937 1.00 0.00 N ATOM 48 CA SER A 393 37.065 -21.001 -13.275 1.00 0.00 C ATOM 49 C SER A 393 35.563 -21.071 -13.524 1.00 0.00 C ATOM 50 O SER A 393 35.098 -21.825 -14.378 1.00 0.00 O ATOM 51 CB SER A 393 37.615 -19.661 -13.766 1.00 0.00 C ATOM 52 OG SER A 393 37.745 -18.740 -12.697 1.00 0.00 O ATOM 53 H SER A 393 37.864 -22.083 -14.911 1.00 0.00 H ATOM 54 HA SER A 393 37.247 -21.087 -12.214 1.00 0.00 H ATOM 55 HB2 SER A 393 38.586 -19.813 -14.213 1.00 0.00 H ATOM 56 HB3 SER A 393 36.941 -19.246 -14.502 1.00 0.00 H ATOM 57 HG SER A 393 38.675 -18.549 -12.551 1.00 0.00 H ATOM 58 N ILE A 394 34.807 -20.279 -12.770 1.00 0.00 N ATOM 59 CA ILE A 394 33.356 -20.247 -12.907 1.00 0.00 C ATOM 60 C ILE A 394 32.938 -19.440 -14.132 1.00 0.00 C ATOM 61 O ILE A 394 33.699 -18.610 -14.630 1.00 0.00 O ATOM 62 CB ILE A 394 32.687 -19.650 -11.652 1.00 0.00 C ATOM 63 CG1 ILE A 394 31.164 -19.725 -11.768 1.00 0.00 C ATOM 64 CG2 ILE A 394 33.138 -18.210 -11.442 1.00 0.00 C ATOM 65 CD1 ILE A 394 30.450 -19.618 -10.438 1.00 0.00 C ATOM 66 H ILE A 394 35.236 -19.699 -12.105 1.00 0.00 H ATOM 67 HA ILE A 394 33.010 -21.264 -13.023 1.00 0.00 H ATOM 68 HB ILE A 394 33.004 -20.226 -10.795 1.00 0.00 H ATOM 69 HG12 ILE A 394 30.816 -18.919 -12.396 1.00 0.00 H ATOM 70 HG13 ILE A 394 30.889 -20.669 -12.217 1.00 0.00 H ATOM 71 HG21 ILE A 394 33.046 -17.667 -12.371 1.00 0.00 H ATOM 72 HG22 ILE A 394 32.517 -17.745 -10.690 1.00 0.00 H ATOM 73 HG23 ILE A 394 34.168 -18.199 -11.117 1.00 0.00 H ATOM 74 HD11 ILE A 394 31.134 -19.867 -9.641 1.00 0.00 H ATOM 75 HD12 ILE A 394 30.092 -18.608 -10.302 1.00 0.00 H ATOM 76 HD13 ILE A 394 29.614 -20.302 -10.421 1.00 0.00 H ATOM 77 N LYS A 395 31.724 -19.687 -14.614 1.00 0.00 N ATOM 78 CA LYS A 395 31.206 -18.982 -15.780 1.00 0.00 C ATOM 79 C LYS A 395 30.345 -17.795 -15.361 1.00 0.00 C ATOM 80 O LYS A 395 29.299 -17.531 -15.957 1.00 0.00 O ATOM 81 CB LYS A 395 30.395 -19.937 -16.660 1.00 0.00 C ATOM 82 CG LYS A 395 30.781 -19.887 -18.129 1.00 0.00 C ATOM 83 CD LYS A 395 30.239 -21.087 -18.889 1.00 0.00 C ATOM 84 CE LYS A 395 28.974 -20.737 -19.655 1.00 0.00 C ATOM 85 NZ LYS A 395 29.262 -19.903 -20.854 1.00 0.00 N ATOM 86 H LYS A 395 31.164 -20.360 -14.174 1.00 0.00 H ATOM 87 HA LYS A 395 32.050 -18.616 -16.347 1.00 0.00 H ATOM 88 HB2 LYS A 395 30.542 -20.946 -16.306 1.00 0.00 H ATOM 89 HB3 LYS A 395 29.348 -19.686 -16.576 1.00 0.00 H ATOM 90 HG2 LYS A 395 30.378 -18.985 -18.567 1.00 0.00 H ATOM 91 HG3 LYS A 395 31.858 -19.878 -18.207 1.00 0.00 H ATOM 92 HD2 LYS A 395 30.989 -21.426 -19.588 1.00 0.00 H ATOM 93 HD3 LYS A 395 30.018 -21.876 -18.185 1.00 0.00 H ATOM 94 HE2 LYS A 395 28.495 -21.652 -19.971 1.00 0.00 H ATOM 95 HE3 LYS A 395 28.310 -20.193 -18.998 1.00 0.00 H ATOM 96 HZ1 LYS A 395 30.163 -19.399 -20.729 1.00 0.00 H ATOM 97 HZ2 LYS A 395 29.328 -20.504 -21.700 1.00 0.00 H ATOM 98 HZ3 LYS A 395 28.503 -19.206 -20.995 1.00 0.00 H ATOM 99 N LYS A 396 30.790 -17.081 -14.332 1.00 0.00 N ATOM 100 CA LYS A 396 30.060 -15.921 -13.833 1.00 0.00 C ATOM 101 C LYS A 396 30.837 -14.635 -14.099 1.00 0.00 C ATOM 102 O LYS A 396 32.003 -14.514 -13.722 1.00 0.00 O ATOM 103 CB LYS A 396 29.789 -16.070 -12.333 1.00 0.00 C ATOM 104 CG LYS A 396 28.320 -15.936 -11.964 1.00 0.00 C ATOM 105 CD LYS A 396 27.921 -14.480 -11.786 1.00 0.00 C ATOM 106 CE LYS A 396 26.976 -14.299 -10.607 1.00 0.00 C ATOM 107 NZ LYS A 396 27.637 -13.607 -9.467 1.00 0.00 N ATOM 108 H LYS A 396 31.629 -17.339 -13.899 1.00 0.00 H ATOM 109 HA LYS A 396 29.117 -15.872 -14.357 1.00 0.00 H ATOM 110 HB2 LYS A 396 30.129 -17.044 -12.013 1.00 0.00 H ATOM 111 HB3 LYS A 396 30.342 -15.312 -11.799 1.00 0.00 H ATOM 112 HG2 LYS A 396 27.720 -16.369 -12.751 1.00 0.00 H ATOM 113 HG3 LYS A 396 28.142 -16.466 -11.040 1.00 0.00 H ATOM 114 HD2 LYS A 396 28.810 -13.891 -11.614 1.00 0.00 H ATOM 115 HD3 LYS A 396 27.429 -14.139 -12.685 1.00 0.00 H ATOM 116 HE2 LYS A 396 26.128 -13.714 -10.929 1.00 0.00 H ATOM 117 HE3 LYS A 396 26.638 -15.272 -10.279 1.00 0.00 H ATOM 118 HZ1 LYS A 396 28.412 -13.006 -9.814 1.00 0.00 H ATOM 119 HZ2 LYS A 396 26.951 -13.010 -8.964 1.00 0.00 H ATOM 120 HZ3 LYS A 396 28.027 -14.305 -8.801 1.00 0.00 H ATOM 121 N CYS A 397 30.184 -13.678 -14.752 1.00 0.00 N ATOM 122 CA CYS A 397 30.815 -12.403 -15.069 1.00 0.00 C ATOM 123 C CYS A 397 30.609 -11.397 -13.943 1.00 0.00 C ATOM 124 O CYS A 397 29.518 -11.301 -13.379 1.00 0.00 O ATOM 125 CB CYS A 397 30.257 -11.845 -16.380 1.00 0.00 C ATOM 126 SG CYS A 397 31.516 -11.187 -17.499 1.00 0.00 S ATOM 127 H CYS A 397 29.257 -13.835 -15.027 1.00 0.00 H ATOM 128 HA CYS A 397 31.872 -12.576 -15.183 1.00 0.00 H ATOM 129 HB2 CYS A 397 29.734 -12.632 -16.903 1.00 0.00 H ATOM 130 HB3 CYS A 397 29.564 -11.047 -16.158 1.00 0.00 H ATOM 131 HG CYS A 397 31.078 -10.615 -18.134 1.00 0.00 H ATOM 132 N PRO A 398 31.656 -10.629 -13.597 1.00 0.00 N ATOM 133 CA PRO A 398 31.574 -9.630 -12.531 1.00 0.00 C ATOM 134 C PRO A 398 30.660 -8.472 -12.903 1.00 0.00 C ATOM 135 O PRO A 398 30.744 -7.926 -14.003 1.00 0.00 O ATOM 136 CB PRO A 398 33.018 -9.146 -12.378 1.00 0.00 C ATOM 137 CG PRO A 398 33.656 -9.426 -13.693 1.00 0.00 C ATOM 138 CD PRO A 398 32.995 -10.671 -14.215 1.00 0.00 C ATOM 139 HA PRO A 398 31.237 -10.069 -11.603 1.00 0.00 H ATOM 140 HB2 PRO A 398 33.024 -8.089 -12.152 1.00 0.00 H ATOM 141 HB3 PRO A 398 33.501 -9.693 -11.581 1.00 0.00 H ATOM 142 HG2 PRO A 398 33.486 -8.599 -14.367 1.00 0.00 H ATOM 143 HG3 PRO A 398 34.715 -9.592 -13.561 1.00 0.00 H ATOM 144 HD2 PRO A 398 32.925 -10.638 -15.292 1.00 0.00 H ATOM 145 HD3 PRO A 398 33.539 -11.548 -13.897 1.00 0.00 H ATOM 146 N ILE A 399 29.789 -8.104 -11.976 1.00 0.00 N ATOM 147 CA ILE A 399 28.852 -7.008 -12.195 1.00 0.00 C ATOM 148 C ILE A 399 29.233 -5.784 -11.367 1.00 0.00 C ATOM 149 O ILE A 399 28.992 -4.648 -11.774 1.00 0.00 O ATOM 150 CB ILE A 399 27.408 -7.426 -11.850 1.00 0.00 C ATOM 151 CG1 ILE A 399 26.427 -6.307 -12.210 1.00 0.00 C ATOM 152 CG2 ILE A 399 27.292 -7.785 -10.375 1.00 0.00 C ATOM 153 CD1 ILE A 399 24.975 -6.698 -12.044 1.00 0.00 C ATOM 154 H ILE A 399 29.774 -8.584 -11.124 1.00 0.00 H ATOM 155 HA ILE A 399 28.887 -6.746 -13.243 1.00 0.00 H ATOM 156 HB ILE A 399 27.164 -8.306 -12.427 1.00 0.00 H ATOM 157 HG12 ILE A 399 26.615 -5.454 -11.576 1.00 0.00 H ATOM 158 HG13 ILE A 399 26.580 -6.022 -13.242 1.00 0.00 H ATOM 159 HG21 ILE A 399 28.275 -7.973 -9.971 1.00 0.00 H ATOM 160 HG22 ILE A 399 26.835 -6.965 -9.839 1.00 0.00 H ATOM 161 HG23 ILE A 399 26.682 -8.670 -10.266 1.00 0.00 H ATOM 162 HD11 ILE A 399 24.895 -7.473 -11.296 1.00 0.00 H ATOM 163 HD12 ILE A 399 24.404 -5.836 -11.732 1.00 0.00 H ATOM 164 HD13 ILE A 399 24.591 -7.064 -12.984 1.00 0.00 H ATOM 165 N CYS A 400 29.829 -6.025 -10.204 1.00 0.00 N ATOM 166 CA CYS A 400 30.243 -4.942 -9.320 1.00 0.00 C ATOM 167 C CYS A 400 31.220 -5.445 -8.261 1.00 0.00 C ATOM 168 O CYS A 400 31.153 -5.043 -7.099 1.00 0.00 O ATOM 169 CB CYS A 400 29.023 -4.311 -8.647 1.00 0.00 C ATOM 170 SG CYS A 400 29.138 -2.517 -8.441 1.00 0.00 S ATOM 171 H CYS A 400 29.994 -6.952 -9.933 1.00 0.00 H ATOM 172 HA CYS A 400 30.737 -4.194 -9.921 1.00 0.00 H ATOM 173 HB2 CYS A 400 28.146 -4.515 -9.243 1.00 0.00 H ATOM 174 HB3 CYS A 400 28.894 -4.746 -7.667 1.00 0.00 H ATOM 175 HG CYS A 400 28.421 -2.238 -7.868 1.00 0.00 H ATOM 176 N LYS A 401 32.126 -6.326 -8.670 1.00 0.00 N ATOM 177 CA LYS A 401 33.117 -6.883 -7.757 1.00 0.00 C ATOM 178 C LYS A 401 34.224 -5.873 -7.470 1.00 0.00 C ATOM 179 O LYS A 401 34.832 -5.891 -6.400 1.00 0.00 O ATOM 180 CB LYS A 401 33.717 -8.163 -8.342 1.00 0.00 C ATOM 181 CG LYS A 401 34.066 -9.207 -7.293 1.00 0.00 C ATOM 182 CD LYS A 401 33.137 -10.408 -7.368 1.00 0.00 C ATOM 183 CE LYS A 401 31.756 -10.080 -6.825 1.00 0.00 C ATOM 184 NZ LYS A 401 30.942 -11.306 -6.597 1.00 0.00 N ATOM 185 H LYS A 401 32.129 -6.606 -9.608 1.00 0.00 H ATOM 186 HA LYS A 401 32.616 -7.122 -6.831 1.00 0.00 H ATOM 187 HB2 LYS A 401 33.008 -8.597 -9.032 1.00 0.00 H ATOM 188 HB3 LYS A 401 34.619 -7.909 -8.880 1.00 0.00 H ATOM 189 HG2 LYS A 401 35.080 -9.539 -7.453 1.00 0.00 H ATOM 190 HG3 LYS A 401 33.982 -8.759 -6.313 1.00 0.00 H ATOM 191 HD2 LYS A 401 33.044 -10.714 -8.400 1.00 0.00 H ATOM 192 HD3 LYS A 401 33.561 -11.215 -6.788 1.00 0.00 H ATOM 193 HE2 LYS A 401 31.867 -9.554 -5.889 1.00 0.00 H ATOM 194 HE3 LYS A 401 31.246 -9.446 -7.534 1.00 0.00 H ATOM 195 HZ1 LYS A 401 31.289 -12.082 -7.196 1.00 0.00 H ATOM 196 HZ2 LYS A 401 31.005 -11.597 -5.601 1.00 0.00 H ATOM 197 HZ3 LYS A 401 29.946 -11.123 -6.832 1.00 0.00 H ATOM 198 N ALA A 402 34.483 -4.994 -8.434 1.00 0.00 N ATOM 199 CA ALA A 402 35.518 -3.979 -8.284 1.00 0.00 C ATOM 200 C ALA A 402 35.055 -2.852 -7.365 1.00 0.00 C ATOM 201 O ALA A 402 35.863 -2.231 -6.674 1.00 0.00 O ATOM 202 CB ALA A 402 35.912 -3.423 -9.644 1.00 0.00 C ATOM 203 H ALA A 402 33.965 -5.030 -9.265 1.00 0.00 H ATOM 204 HA ALA A 402 36.387 -4.450 -7.849 1.00 0.00 H ATOM 205 HB1 ALA A 402 35.051 -3.423 -10.296 1.00 0.00 H ATOM 206 HB2 ALA A 402 36.277 -2.413 -9.529 1.00 0.00 H ATOM 207 HB3 ALA A 402 36.688 -4.040 -10.074 1.00 0.00 H ATOM 208 N ASP A 403 33.752 -2.593 -7.363 1.00 0.00 N ATOM 209 CA ASP A 403 33.183 -1.540 -6.529 1.00 0.00 C ATOM 210 C ASP A 403 32.541 -2.119 -5.271 1.00 0.00 C ATOM 211 O ASP A 403 32.389 -1.425 -4.266 1.00 0.00 O ATOM 212 CB ASP A 403 32.147 -0.739 -7.320 1.00 0.00 C ATOM 213 CG ASP A 403 32.755 0.462 -8.018 1.00 0.00 C ATOM 214 OD1 ASP A 403 33.056 1.459 -7.329 1.00 0.00 O ATOM 215 OD2 ASP A 403 32.930 0.405 -9.253 1.00 0.00 O ATOM 216 H ASP A 403 33.158 -3.122 -7.936 1.00 0.00 H ATOM 217 HA ASP A 403 33.986 -0.880 -6.237 1.00 0.00 H ATOM 218 HB2 ASP A 403 31.701 -1.378 -8.068 1.00 0.00 H ATOM 219 HB3 ASP A 403 31.379 -0.390 -6.646 1.00 0.00 H ATOM 220 N ASP A 404 32.165 -3.394 -5.332 1.00 0.00 N ATOM 221 CA ASP A 404 31.539 -4.059 -4.195 1.00 0.00 C ATOM 222 C ASP A 404 32.149 -5.438 -3.968 1.00 0.00 C ATOM 223 O ASP A 404 32.952 -5.912 -4.772 1.00 0.00 O ATOM 224 CB ASP A 404 30.031 -4.185 -4.417 1.00 0.00 C ATOM 225 CG ASP A 404 29.261 -3.020 -3.828 1.00 0.00 C ATOM 226 OD1 ASP A 404 29.876 -1.958 -3.594 1.00 0.00 O ATOM 227 OD2 ASP A 404 28.042 -3.169 -3.599 1.00 0.00 O ATOM 228 H ASP A 404 32.310 -3.898 -6.159 1.00 0.00 H ATOM 229 HA ASP A 404 31.715 -3.452 -3.319 1.00 0.00 H ATOM 230 HB2 ASP A 404 29.832 -4.223 -5.477 1.00 0.00 H ATOM 231 HB3 ASP A 404 29.680 -5.096 -3.955 1.00 0.00 H ATOM 232 N ILE A 405 31.763 -6.077 -2.868 1.00 0.00 N ATOM 233 CA ILE A 405 32.272 -7.402 -2.536 1.00 0.00 C ATOM 234 C ILE A 405 31.573 -7.965 -1.301 1.00 0.00 C ATOM 235 O ILE A 405 31.242 -9.149 -1.249 1.00 0.00 O ATOM 236 CB ILE A 405 33.795 -7.373 -2.292 1.00 0.00 C ATOM 237 CG1 ILE A 405 34.329 -8.791 -2.075 1.00 0.00 C ATOM 238 CG2 ILE A 405 34.128 -6.486 -1.100 1.00 0.00 C ATOM 239 CD1 ILE A 405 34.962 -9.393 -3.312 1.00 0.00 C ATOM 240 H ILE A 405 31.121 -5.647 -2.267 1.00 0.00 H ATOM 241 HA ILE A 405 32.076 -8.053 -3.375 1.00 0.00 H ATOM 242 HB ILE A 405 34.267 -6.949 -3.165 1.00 0.00 H ATOM 243 HG12 ILE A 405 35.076 -8.774 -1.296 1.00 0.00 H ATOM 244 HG13 ILE A 405 33.515 -9.434 -1.773 1.00 0.00 H ATOM 245 HG21 ILE A 405 33.450 -5.646 -1.076 1.00 0.00 H ATOM 246 HG22 ILE A 405 34.026 -7.056 -0.188 1.00 0.00 H ATOM 247 HG23 ILE A 405 35.143 -6.129 -1.190 1.00 0.00 H ATOM 248 HD11 ILE A 405 35.014 -8.645 -4.089 1.00 0.00 H ATOM 249 HD12 ILE A 405 35.959 -9.735 -3.075 1.00 0.00 H ATOM 250 HD13 ILE A 405 34.367 -10.226 -3.652 1.00 0.00 H ATOM 251 N CYS A 406 31.354 -7.107 -0.309 1.00 0.00 N ATOM 252 CA CYS A 406 30.696 -7.518 0.926 1.00 0.00 C ATOM 253 C CYS A 406 29.179 -7.451 0.782 1.00 0.00 C ATOM 254 O CYS A 406 28.491 -8.468 0.873 1.00 0.00 O ATOM 255 CB CYS A 406 31.150 -6.635 2.089 1.00 0.00 C ATOM 256 SG CYS A 406 31.431 -7.536 3.632 1.00 0.00 S ATOM 257 H CYS A 406 31.642 -6.176 -0.410 1.00 0.00 H ATOM 258 HA CYS A 406 30.981 -8.540 1.128 1.00 0.00 H ATOM 259 HB2 CYS A 406 32.075 -6.149 1.821 1.00 0.00 H ATOM 260 HB3 CYS A 406 30.397 -5.886 2.278 1.00 0.00 H ATOM 261 HG CYS A 406 32.366 -7.746 3.686 1.00 0.00 H ATOM 262 N ASP A 407 28.664 -6.247 0.557 1.00 0.00 N ATOM 263 CA ASP A 407 27.227 -6.046 0.401 1.00 0.00 C ATOM 264 C ASP A 407 26.906 -5.466 -0.973 1.00 0.00 C ATOM 265 O ASP A 407 26.998 -4.257 -1.184 1.00 0.00 O ATOM 266 CB ASP A 407 26.698 -5.121 1.499 1.00 0.00 C ATOM 267 CG ASP A 407 25.579 -5.757 2.300 1.00 0.00 C ATOM 268 OD1 ASP A 407 24.649 -6.315 1.682 1.00 0.00 O ATOM 269 OD2 ASP A 407 25.634 -5.697 3.547 1.00 0.00 O ATOM 270 H ASP A 407 29.263 -5.475 0.494 1.00 0.00 H ATOM 271 HA ASP A 407 26.746 -7.009 0.491 1.00 0.00 H ATOM 272 HB2 ASP A 407 27.504 -4.876 2.174 1.00 0.00 H ATOM 273 HB3 ASP A 407 26.323 -4.213 1.049 1.00 0.00 H ATOM 274 N HIS A 408 26.529 -6.336 -1.906 1.00 0.00 N ATOM 275 CA HIS A 408 26.196 -5.910 -3.259 1.00 0.00 C ATOM 276 C HIS A 408 24.726 -5.510 -3.357 1.00 0.00 C ATOM 277 O HIS A 408 24.362 -4.640 -4.149 1.00 0.00 O ATOM 278 CB HIS A 408 26.498 -7.029 -4.257 1.00 0.00 C ATOM 279 CG HIS A 408 26.262 -6.639 -5.683 1.00 0.00 C ATOM 280 ND1 HIS A 408 25.520 -7.401 -6.560 1.00 0.00 N ATOM 281 CD2 HIS A 408 26.675 -5.557 -6.386 1.00 0.00 C ATOM 282 CE1 HIS A 408 25.487 -6.807 -7.739 1.00 0.00 C ATOM 283 NE2 HIS A 408 26.179 -5.686 -7.660 1.00 0.00 N ATOM 284 H HIS A 408 26.475 -7.287 -1.677 1.00 0.00 H ATOM 285 HA HIS A 408 26.807 -5.053 -3.498 1.00 0.00 H ATOM 286 HB2 HIS A 408 27.534 -7.318 -4.160 1.00 0.00 H ATOM 287 HB3 HIS A 408 25.869 -7.879 -4.036 1.00 0.00 H ATOM 288 HD1 HIS A 408 25.082 -8.253 -6.349 1.00 0.00 H ATOM 289 HD2 HIS A 408 27.281 -4.744 -6.013 1.00 0.00 H ATOM 290 HE1 HIS A 408 24.978 -7.175 -8.619 1.00 0.00 H ATOM 291 HE2 HIS A 408 26.244 -5.012 -8.367 1.00 0.00 H ATOM 292 N THR A 409 23.887 -6.150 -2.550 1.00 0.00 N ATOM 293 CA THR A 409 22.459 -5.861 -2.546 1.00 0.00 C ATOM 294 C THR A 409 21.842 -6.154 -3.911 1.00 0.00 C ATOM 295 O THR A 409 21.887 -5.320 -4.815 1.00 0.00 O ATOM 296 CB THR A 409 22.213 -4.400 -2.167 1.00 0.00 C ATOM 297 OG1 THR A 409 23.233 -3.928 -1.305 1.00 0.00 O ATOM 298 CG2 THR A 409 20.887 -4.174 -1.475 1.00 0.00 C ATOM 299 H THR A 409 24.238 -6.834 -1.941 1.00 0.00 H ATOM 300 HA THR A 409 21.992 -6.498 -1.810 1.00 0.00 H ATOM 301 HB THR A 409 22.223 -3.798 -3.065 1.00 0.00 H ATOM 302 HG1 THR A 409 23.909 -3.483 -1.821 1.00 0.00 H ATOM 303 HG21 THR A 409 20.349 -5.110 -1.414 1.00 0.00 H ATOM 304 HG22 THR A 409 21.060 -3.795 -0.479 1.00 0.00 H ATOM 305 HG23 THR A 409 20.304 -3.460 -2.037 1.00 0.00 H ATOM 306 N LEU A 410 21.268 -7.344 -4.052 1.00 0.00 N ATOM 307 CA LEU A 410 20.642 -7.747 -5.305 1.00 0.00 C ATOM 308 C LEU A 410 19.457 -6.846 -5.637 1.00 0.00 C ATOM 309 O LEU A 410 19.178 -6.576 -6.806 1.00 0.00 O ATOM 310 CB LEU A 410 20.183 -9.204 -5.227 1.00 0.00 C ATOM 311 CG LEU A 410 21.267 -10.203 -4.811 1.00 0.00 C ATOM 312 CD1 LEU A 410 21.176 -10.500 -3.322 1.00 0.00 C ATOM 313 CD2 LEU A 410 21.149 -11.486 -5.621 1.00 0.00 C ATOM 314 H LEU A 410 21.264 -7.965 -3.294 1.00 0.00 H ATOM 315 HA LEU A 410 21.380 -7.654 -6.088 1.00 0.00 H ATOM 316 HB2 LEU A 410 19.373 -9.266 -4.514 1.00 0.00 H ATOM 317 HB3 LEU A 410 19.810 -9.495 -6.197 1.00 0.00 H ATOM 318 HG LEU A 410 22.238 -9.772 -5.006 1.00 0.00 H ATOM 319 HD11 LEU A 410 20.153 -10.387 -2.994 1.00 0.00 H ATOM 320 HD12 LEU A 410 21.503 -11.513 -3.137 1.00 0.00 H ATOM 321 HD13 LEU A 410 21.806 -9.813 -2.779 1.00 0.00 H ATOM 322 HD21 LEU A 410 20.127 -11.615 -5.944 1.00 0.00 H ATOM 323 HD22 LEU A 410 21.795 -11.427 -6.484 1.00 0.00 H ATOM 324 HD23 LEU A 410 21.442 -12.326 -5.008 1.00 0.00 H ATOM 325 N GLU A 411 18.764 -6.383 -4.602 1.00 0.00 N ATOM 326 CA GLU A 411 17.609 -5.511 -4.784 1.00 0.00 C ATOM 327 C GLU A 411 17.996 -4.244 -5.539 1.00 0.00 C ATOM 328 O GLU A 411 17.204 -3.701 -6.310 1.00 0.00 O ATOM 329 CB GLU A 411 17.001 -5.146 -3.428 1.00 0.00 C ATOM 330 CG GLU A 411 15.871 -6.067 -3.000 1.00 0.00 C ATOM 331 CD GLU A 411 15.103 -5.532 -1.806 1.00 0.00 C ATOM 332 OE1 GLU A 411 14.458 -4.471 -1.942 1.00 0.00 O ATOM 333 OE2 GLU A 411 15.148 -6.174 -0.736 1.00 0.00 O ATOM 334 H GLU A 411 19.036 -6.632 -3.694 1.00 0.00 H ATOM 335 HA GLU A 411 16.875 -6.051 -5.363 1.00 0.00 H ATOM 336 HB2 GLU A 411 17.775 -5.188 -2.676 1.00 0.00 H ATOM 337 HB3 GLU A 411 16.615 -4.138 -3.479 1.00 0.00 H ATOM 338 HG2 GLU A 411 15.185 -6.182 -3.826 1.00 0.00 H ATOM 339 HG3 GLU A 411 16.286 -7.029 -2.740 1.00 0.00 H ATOM 340 N GLN A 412 19.220 -3.778 -5.314 1.00 0.00 N ATOM 341 CA GLN A 412 19.713 -2.575 -5.975 1.00 0.00 C ATOM 342 C GLN A 412 19.847 -2.795 -7.477 1.00 0.00 C ATOM 343 O GLN A 412 19.616 -1.884 -8.272 1.00 0.00 O ATOM 344 CB GLN A 412 21.063 -2.161 -5.386 1.00 0.00 C ATOM 345 CG GLN A 412 20.944 -1.294 -4.143 1.00 0.00 C ATOM 346 CD GLN A 412 20.692 0.164 -4.472 1.00 0.00 C ATOM 347 OE1 GLN A 412 19.655 0.515 -5.033 1.00 0.00 O ATOM 348 NE2 GLN A 412 21.643 1.023 -4.123 1.00 0.00 N ATOM 349 H GLN A 412 19.805 -4.255 -4.690 1.00 0.00 H ATOM 350 HA GLN A 412 18.998 -1.786 -5.801 1.00 0.00 H ATOM 351 HB2 GLN A 412 21.617 -3.051 -5.126 1.00 0.00 H ATOM 352 HB3 GLN A 412 21.615 -1.610 -6.132 1.00 0.00 H ATOM 353 HG2 GLN A 412 20.125 -1.658 -3.541 1.00 0.00 H ATOM 354 HG3 GLN A 412 21.864 -1.368 -3.580 1.00 0.00 H ATOM 355 HE21 GLN A 412 22.443 0.671 -3.679 1.00 0.00 H ATOM 356 HE22 GLN A 412 21.507 1.972 -4.324 1.00 0.00 H ATOM 357 N GLN A 413 20.222 -4.011 -7.859 1.00 0.00 N ATOM 358 CA GLN A 413 20.385 -4.354 -9.267 1.00 0.00 C ATOM 359 C GLN A 413 19.037 -4.647 -9.918 1.00 0.00 C ATOM 360 O GLN A 413 18.772 -4.217 -11.040 1.00 0.00 O ATOM 361 CB GLN A 413 21.309 -5.565 -9.415 1.00 0.00 C ATOM 362 CG GLN A 413 21.605 -5.932 -10.859 1.00 0.00 C ATOM 363 CD GLN A 413 21.741 -7.428 -11.064 1.00 0.00 C ATOM 364 OE1 GLN A 413 20.940 -8.046 -11.764 1.00 0.00 O ATOM 365 NE2 GLN A 413 22.761 -8.019 -10.451 1.00 0.00 N ATOM 366 H GLN A 413 20.390 -4.696 -7.178 1.00 0.00 H ATOM 367 HA GLN A 413 20.835 -3.508 -9.764 1.00 0.00 H ATOM 368 HB2 GLN A 413 22.247 -5.350 -8.922 1.00 0.00 H ATOM 369 HB3 GLN A 413 20.848 -6.416 -8.936 1.00 0.00 H ATOM 370 HG2 GLN A 413 20.800 -5.572 -11.481 1.00 0.00 H ATOM 371 HG3 GLN A 413 22.528 -5.457 -11.156 1.00 0.00 H ATOM 372 HE21 GLN A 413 23.360 -7.464 -9.910 1.00 0.00 H ATOM 373 HE22 GLN A 413 22.873 -8.985 -10.566 1.00 0.00 H ATOM 374 N GLN A 414 18.190 -5.382 -9.205 1.00 0.00 N ATOM 375 CA GLN A 414 16.869 -5.734 -9.713 1.00 0.00 C ATOM 376 C GLN A 414 16.047 -4.482 -10.005 1.00 0.00 C ATOM 377 O GLN A 414 16.439 -3.373 -9.643 1.00 0.00 O ATOM 378 CB GLN A 414 16.131 -6.619 -8.707 1.00 0.00 C ATOM 379 CG GLN A 414 16.906 -7.864 -8.308 1.00 0.00 C ATOM 380 CD GLN A 414 16.041 -9.109 -8.289 1.00 0.00 C ATOM 381 OE1 GLN A 414 14.813 -9.026 -8.294 1.00 0.00 O ATOM 382 NE2 GLN A 414 16.680 -10.273 -8.268 1.00 0.00 N ATOM 383 H GLN A 414 18.459 -5.697 -8.317 1.00 0.00 H ATOM 384 HA GLN A 414 17.003 -6.284 -10.632 1.00 0.00 H ATOM 385 HB2 GLN A 414 15.934 -6.043 -7.815 1.00 0.00 H ATOM 386 HB3 GLN A 414 15.191 -6.928 -9.139 1.00 0.00 H ATOM 387 HG2 GLN A 414 17.710 -8.013 -9.014 1.00 0.00 H ATOM 388 HG3 GLN A 414 17.319 -7.715 -7.321 1.00 0.00 H ATOM 389 HE21 GLN A 414 17.660 -10.263 -8.265 1.00 0.00 H ATOM 390 HE22 GLN A 414 16.145 -11.094 -8.255 1.00 0.00 H ATOM 391 N MET A 415 14.907 -4.669 -10.662 1.00 0.00 N ATOM 392 CA MET A 415 14.030 -3.555 -11.003 1.00 0.00 C ATOM 393 C MET A 415 12.667 -3.712 -10.335 1.00 0.00 C ATOM 394 O MET A 415 11.811 -4.454 -10.817 1.00 0.00 O ATOM 395 CB MET A 415 13.859 -3.460 -12.520 1.00 0.00 C ATOM 396 CG MET A 415 13.358 -2.105 -12.992 1.00 0.00 C ATOM 397 SD MET A 415 14.651 -0.850 -13.000 1.00 0.00 S ATOM 398 CE MET A 415 15.179 -0.917 -14.709 1.00 0.00 C ATOM 399 H MET A 415 14.650 -5.578 -10.923 1.00 0.00 H ATOM 400 HA MET A 415 14.491 -2.647 -10.644 1.00 0.00 H ATOM 401 HB2 MET A 415 14.812 -3.650 -12.990 1.00 0.00 H ATOM 402 HB3 MET A 415 13.153 -4.213 -12.839 1.00 0.00 H ATOM 403 HG2 MET A 415 12.972 -2.209 -13.995 1.00 0.00 H ATOM 404 HG3 MET A 415 12.565 -1.781 -12.334 1.00 0.00 H ATOM 405 HE1 MET A 415 14.375 -1.299 -15.320 1.00 0.00 H ATOM 406 HE2 MET A 415 15.445 0.076 -15.044 1.00 0.00 H ATOM 407 HE3 MET A 415 16.037 -1.568 -14.796 1.00 0.00 H ATOM 408 N GLN A 416 12.474 -3.008 -9.225 1.00 0.00 N ATOM 409 CA GLN A 416 11.215 -3.068 -8.490 1.00 0.00 C ATOM 410 C GLN A 416 10.992 -1.790 -7.685 1.00 0.00 C ATOM 411 O GLN A 416 11.923 -1.015 -7.464 1.00 0.00 O ATOM 412 CB GLN A 416 11.201 -4.285 -7.561 1.00 0.00 C ATOM 413 CG GLN A 416 10.003 -5.196 -7.771 1.00 0.00 C ATOM 414 CD GLN A 416 10.358 -6.462 -8.528 1.00 0.00 C ATOM 415 OE1 GLN A 416 10.871 -7.420 -7.951 1.00 0.00 O ATOM 416 NE2 GLN A 416 10.088 -6.469 -9.828 1.00 0.00 N ATOM 417 H GLN A 416 13.195 -2.434 -8.891 1.00 0.00 H ATOM 418 HA GLN A 416 10.417 -3.169 -9.211 1.00 0.00 H ATOM 419 HB2 GLN A 416 12.098 -4.862 -7.728 1.00 0.00 H ATOM 420 HB3 GLN A 416 11.191 -3.943 -6.536 1.00 0.00 H ATOM 421 HG2 GLN A 416 9.604 -5.473 -6.807 1.00 0.00 H ATOM 422 HG3 GLN A 416 9.251 -4.659 -8.330 1.00 0.00 H ATOM 423 HE21 GLN A 416 9.679 -5.669 -10.221 1.00 0.00 H ATOM 424 HE22 GLN A 416 10.307 -7.274 -10.341 1.00 0.00 H ATOM 425 N PRO A 417 9.748 -1.550 -7.237 1.00 0.00 N ATOM 426 CA PRO A 417 9.404 -0.358 -6.454 1.00 0.00 C ATOM 427 C PRO A 417 10.178 -0.282 -5.143 1.00 0.00 C ATOM 428 O PRO A 417 10.469 -1.305 -4.522 1.00 0.00 O ATOM 429 CB PRO A 417 7.903 -0.520 -6.178 1.00 0.00 C ATOM 430 CG PRO A 417 7.423 -1.498 -7.195 1.00 0.00 C ATOM 431 CD PRO A 417 8.579 -2.418 -7.458 1.00 0.00 C ATOM 432 HA PRO A 417 9.572 0.548 -7.021 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.759 -0.892 -5.174 1.00 0.00 H ATOM 434 HB3 PRO A 417 7.410 0.434 -6.288 1.00 0.00 H ATOM 435 HG2 PRO A 417 6.584 -2.053 -6.803 1.00 0.00 H ATOM 436 HG3 PRO A 417 7.142 -0.980 -8.100 1.00 0.00 H ATOM 437 HD2 PRO A 417 8.573 -3.244 -6.762 1.00 0.00 H ATOM 438 HD3 PRO A 417 8.554 -2.778 -8.476 1.00 0.00 H ATOM 439 N LEU A 418 10.508 0.936 -4.726 1.00 0.00 N ATOM 440 CA LEU A 418 11.247 1.147 -3.487 1.00 0.00 C ATOM 441 C LEU A 418 10.332 1.677 -2.385 1.00 0.00 C ATOM 442 O LEU A 418 10.647 1.570 -1.200 1.00 0.00 O ATOM 443 CB LEU A 418 12.418 2.113 -3.711 1.00 0.00 C ATOM 444 CG LEU A 418 12.203 3.195 -4.778 1.00 0.00 C ATOM 445 CD1 LEU A 418 12.207 2.594 -6.177 1.00 0.00 C ATOM 446 CD2 LEU A 418 10.914 3.965 -4.518 1.00 0.00 C ATOM 447 H LEU A 418 10.247 1.711 -5.262 1.00 0.00 H ATOM 448 HA LEU A 418 11.641 0.191 -3.175 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.630 2.605 -2.773 1.00 0.00 H ATOM 450 HB3 LEU A 418 13.283 1.533 -3.993 1.00 0.00 H ATOM 451 HG LEU A 418 13.018 3.896 -4.725 1.00 0.00 H ATOM 452 HD11 LEU A 418 12.401 1.534 -6.114 1.00 0.00 H ATOM 453 HD12 LEU A 418 11.246 2.756 -6.643 1.00 0.00 H ATOM 454 HD13 LEU A 418 12.977 3.066 -6.769 1.00 0.00 H ATOM 455 HD21 LEU A 418 10.655 3.889 -3.472 1.00 0.00 H ATOM 456 HD22 LEU A 418 11.058 5.003 -4.777 1.00 0.00 H ATOM 457 HD23 LEU A 418 10.117 3.553 -5.117 1.00 0.00 H ATOM 458 N CYS A 419 9.196 2.246 -2.782 1.00 0.00 N ATOM 459 CA CYS A 419 8.236 2.787 -1.827 1.00 0.00 C ATOM 460 C CYS A 419 6.837 2.825 -2.433 1.00 0.00 C ATOM 461 O CYS A 419 6.673 2.709 -3.647 1.00 0.00 O ATOM 462 CB CYS A 419 8.655 4.191 -1.386 1.00 0.00 C ATOM 463 SG CYS A 419 8.611 5.428 -2.704 1.00 0.00 S ATOM 464 H CYS A 419 8.997 2.301 -3.739 1.00 0.00 H ATOM 465 HA CYS A 419 8.224 2.137 -0.966 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.992 4.526 -0.602 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.664 4.153 -1.003 1.00 0.00 H ATOM 468 HG CYS A 419 9.514 5.698 -2.888 1.00 0.00 H ATOM 469 N PHE A 420 5.829 2.983 -1.581 1.00 0.00 N ATOM 470 CA PHE A 420 4.446 3.032 -2.040 1.00 0.00 C ATOM 471 C PHE A 420 3.664 4.120 -1.313 1.00 0.00 C ATOM 472 O PHE A 420 3.983 4.476 -0.179 1.00 0.00 O ATOM 473 CB PHE A 420 3.771 1.677 -1.827 1.00 0.00 C ATOM 474 CG PHE A 420 4.474 0.542 -2.515 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.449 0.430 -3.895 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.159 -0.414 -1.780 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.095 -0.613 -4.532 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.807 -1.459 -2.411 1.00 0.00 C ATOM 479 CZ PHE A 420 5.774 -1.559 -3.788 1.00 0.00 C ATOM 480 H PHE A 420 6.020 3.068 -0.624 1.00 0.00 H ATOM 481 HA PHE A 420 4.456 3.257 -3.096 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.744 1.459 -0.771 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.761 1.723 -2.207 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.919 1.169 -4.478 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.186 -0.336 -0.704 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.068 -0.689 -5.608 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.337 -2.197 -1.827 1.00 0.00 H ATOM 488 HZ PHE A 420 6.279 -2.375 -4.283 1.00 0.00 H ATOM 489 N ASN A 421 2.636 4.642 -1.975 1.00 0.00 N ATOM 490 CA ASN A 421 1.801 5.688 -1.395 1.00 0.00 C ATOM 491 C ASN A 421 0.331 5.462 -1.735 1.00 0.00 C ATOM 492 O ASN A 421 -0.059 5.500 -2.903 1.00 0.00 O ATOM 493 CB ASN A 421 2.248 7.063 -1.898 1.00 0.00 C ATOM 494 CG ASN A 421 1.461 8.194 -1.265 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.954 9.075 -1.959 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.356 8.175 0.058 1.00 0.00 N ATOM 497 H ASN A 421 2.432 4.313 -2.876 1.00 0.00 H ATOM 498 HA ASN A 421 1.920 5.650 -0.322 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.293 7.202 -1.663 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.114 7.109 -2.968 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.786 7.441 0.547 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.852 8.894 0.494 1.00 0.00 H ATOM 503 N CYS A 422 -0.483 5.227 -0.710 1.00 0.00 N ATOM 504 CA CYS A 422 -1.909 4.996 -0.907 1.00 0.00 C ATOM 505 C CYS A 422 -2.662 6.318 -1.055 1.00 0.00 C ATOM 506 O CYS A 422 -2.756 7.091 -0.103 1.00 0.00 O ATOM 507 CB CYS A 422 -2.491 4.201 0.266 1.00 0.00 C ATOM 508 SG CYS A 422 -4.231 3.750 0.059 1.00 0.00 S ATOM 509 H CYS A 422 -0.115 5.208 0.199 1.00 0.00 H ATOM 510 HA CYS A 422 -2.029 4.420 -1.812 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.928 3.289 0.389 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.409 4.793 1.167 1.00 0.00 H ATOM 513 N PRO A 423 -3.213 6.595 -2.250 1.00 0.00 N ATOM 514 CA PRO A 423 -3.961 7.829 -2.501 1.00 0.00 C ATOM 515 C PRO A 423 -5.370 7.786 -1.917 1.00 0.00 C ATOM 516 O PRO A 423 -6.126 8.752 -2.021 1.00 0.00 O ATOM 517 CB PRO A 423 -4.015 7.895 -4.026 1.00 0.00 C ATOM 518 CG PRO A 423 -3.996 6.470 -4.460 1.00 0.00 C ATOM 519 CD PRO A 423 -3.158 5.732 -3.447 1.00 0.00 C ATOM 520 HA PRO A 423 -3.443 8.693 -2.117 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.923 8.392 -4.336 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.157 8.433 -4.398 1.00 0.00 H ATOM 523 HG2 PRO A 423 -5.001 6.076 -4.471 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.551 6.392 -5.442 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.583 4.762 -3.241 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.142 5.632 -3.802 1.00 0.00 H ATOM 527 N ILE A 424 -5.717 6.659 -1.305 1.00 0.00 N ATOM 528 CA ILE A 424 -7.031 6.487 -0.706 1.00 0.00 C ATOM 529 C ILE A 424 -6.987 6.750 0.798 1.00 0.00 C ATOM 530 O ILE A 424 -7.973 7.188 1.390 1.00 0.00 O ATOM 531 CB ILE A 424 -7.568 5.063 -0.961 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.823 4.851 -2.454 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.837 4.814 -0.160 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.431 3.475 -2.945 1.00 0.00 C ATOM 535 H ILE A 424 -5.074 5.923 -1.255 1.00 0.00 H ATOM 536 HA ILE A 424 -7.706 7.193 -1.167 1.00 0.00 H ATOM 537 HB ILE A 424 -6.821 4.358 -0.629 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.875 4.989 -2.656 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.256 5.578 -3.016 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.264 5.760 0.136 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.546 4.271 -0.767 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.597 4.235 0.720 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.639 3.083 -2.323 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.286 2.817 -2.894 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.088 3.541 -3.966 1.00 0.00 H ATOM 546 N CYS A 425 -5.841 6.470 1.410 1.00 0.00 N ATOM 547 CA CYS A 425 -5.674 6.666 2.845 1.00 0.00 C ATOM 548 C CYS A 425 -4.496 7.590 3.159 1.00 0.00 C ATOM 549 O CYS A 425 -4.318 8.011 4.302 1.00 0.00 O ATOM 550 CB CYS A 425 -5.478 5.317 3.533 1.00 0.00 C ATOM 551 SG CYS A 425 -6.767 4.114 3.142 1.00 0.00 S ATOM 552 H CYS A 425 -5.094 6.116 0.885 1.00 0.00 H ATOM 553 HA CYS A 425 -6.579 7.117 3.224 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.533 4.897 3.226 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.475 5.459 4.604 1.00 0.00 H ATOM 556 N ASP A 426 -3.694 7.903 2.144 1.00 0.00 N ATOM 557 CA ASP A 426 -2.539 8.777 2.324 1.00 0.00 C ATOM 558 C ASP A 426 -1.493 8.118 3.218 1.00 0.00 C ATOM 559 O ASP A 426 -0.879 8.773 4.061 1.00 0.00 O ATOM 560 CB ASP A 426 -2.970 10.118 2.924 1.00 0.00 C ATOM 561 CG ASP A 426 -1.957 11.217 2.668 1.00 0.00 C ATOM 562 OD1 ASP A 426 -0.947 11.275 3.400 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.176 12.020 1.737 1.00 0.00 O ATOM 564 H ASP A 426 -3.880 7.540 1.254 1.00 0.00 H ATOM 565 HA ASP A 426 -2.102 8.952 1.352 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.912 10.414 2.487 1.00 0.00 H ATOM 567 HB3 ASP A 426 -3.091 10.006 3.991 1.00 0.00 H ATOM 568 N LYS A 427 -1.294 6.818 3.027 1.00 0.00 N ATOM 569 CA LYS A 427 -0.321 6.069 3.814 1.00 0.00 C ATOM 570 C LYS A 427 0.815 5.561 2.933 1.00 0.00 C ATOM 571 O LYS A 427 0.595 5.148 1.795 1.00 0.00 O ATOM 572 CB LYS A 427 -1.001 4.893 4.517 1.00 0.00 C ATOM 573 CG LYS A 427 -1.786 5.293 5.756 1.00 0.00 C ATOM 574 CD LYS A 427 -2.624 4.139 6.281 1.00 0.00 C ATOM 575 CE LYS A 427 -1.908 3.394 7.395 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.051 2.296 6.868 1.00 0.00 N ATOM 577 H LYS A 427 -1.812 6.351 2.338 1.00 0.00 H ATOM 578 HA LYS A 427 0.086 6.735 4.559 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.682 4.418 3.825 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.246 4.179 4.811 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.093 5.601 6.525 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.438 6.116 5.506 1.00 0.00 H ATOM 583 HD2 LYS A 427 -3.556 4.529 6.664 1.00 0.00 H ATOM 584 HD3 LYS A 427 -2.823 3.454 5.471 1.00 0.00 H ATOM 585 HE2 LYS A 427 -1.290 4.092 7.939 1.00 0.00 H ATOM 586 HE3 LYS A 427 -2.647 2.973 8.062 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -0.550 2.614 6.014 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -0.351 2.014 7.583 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.636 1.471 6.627 1.00 0.00 H ATOM 590 N ILE A 428 2.031 5.595 3.468 1.00 0.00 N ATOM 591 CA ILE A 428 3.202 5.137 2.729 1.00 0.00 C ATOM 592 C ILE A 428 3.607 3.732 3.161 1.00 0.00 C ATOM 593 O ILE A 428 3.500 3.378 4.335 1.00 0.00 O ATOM 594 CB ILE A 428 4.399 6.088 2.924 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.980 7.537 2.659 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.549 5.687 2.010 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.518 8.517 3.679 1.00 0.00 C ATOM 598 H ILE A 428 2.145 5.935 4.380 1.00 0.00 H ATOM 599 HA ILE A 428 2.948 5.122 1.679 1.00 0.00 H ATOM 600 HB ILE A 428 4.737 6.000 3.946 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.344 7.838 1.688 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.903 7.602 2.670 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.700 4.620 2.068 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.313 5.963 0.993 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.450 6.196 2.321 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.657 8.013 4.624 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.464 8.911 3.337 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.815 9.327 3.805 1.00 0.00 H ATOM 609 N PHE A 429 4.072 2.935 2.205 1.00 0.00 N ATOM 610 CA PHE A 429 4.493 1.568 2.487 1.00 0.00 C ATOM 611 C PHE A 429 5.826 1.254 1.807 1.00 0.00 C ATOM 612 O PHE A 429 5.962 1.417 0.593 1.00 0.00 O ATOM 613 CB PHE A 429 3.425 0.577 2.019 1.00 0.00 C ATOM 614 CG PHE A 429 2.092 0.760 2.690 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.865 0.253 3.959 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.064 1.437 2.049 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.640 0.416 4.577 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.162 1.602 2.662 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.376 1.092 3.927 1.00 0.00 C ATOM 620 H PHE A 429 4.134 3.274 1.287 1.00 0.00 H ATOM 621 HA PHE A 429 4.612 1.475 3.556 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.278 0.693 0.956 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.764 -0.428 2.223 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.227 1.835 1.058 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.658 -0.274 4.468 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.954 2.132 2.153 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.476 0.016 5.567 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.335 1.218 4.408 1.00 0.00 H ATOM 629 N PRO A 430 6.831 0.793 2.577 1.00 0.00 N ATOM 630 CA PRO A 430 8.151 0.453 2.032 1.00 0.00 C ATOM 631 C PRO A 430 8.090 -0.738 1.083 1.00 0.00 C ATOM 632 O PRO A 430 7.159 -1.543 1.140 1.00 0.00 O ATOM 633 CB PRO A 430 8.981 0.112 3.273 1.00 0.00 C ATOM 634 CG PRO A 430 7.983 -0.265 4.312 1.00 0.00 C ATOM 635 CD PRO A 430 6.759 0.561 4.031 1.00 0.00 C ATOM 636 HA PRO A 430 8.593 1.295 1.520 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.646 -0.709 3.048 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.555 0.974 3.573 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.752 -1.317 4.235 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.371 -0.036 5.294 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.866 0.012 4.290 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.800 1.494 4.572 1.00 0.00 H ATOM 643 N ALA A 431 9.083 -0.845 0.204 1.00 0.00 N ATOM 644 CA ALA A 431 9.134 -1.937 -0.763 1.00 0.00 C ATOM 645 C ALA A 431 9.022 -3.293 -0.072 1.00 0.00 C ATOM 646 O ALA A 431 8.448 -4.234 -0.620 1.00 0.00 O ATOM 647 CB ALA A 431 10.418 -1.864 -1.576 1.00 0.00 C ATOM 648 H ALA A 431 9.795 -0.172 0.202 1.00 0.00 H ATOM 649 HA ALA A 431 8.300 -1.821 -1.441 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.677 -0.829 -1.746 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.216 -2.350 -1.033 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.273 -2.360 -2.524 1.00 0.00 H ATOM 653 N THR A 432 9.559 -3.383 1.141 1.00 0.00 N ATOM 654 CA THR A 432 9.501 -4.623 1.909 1.00 0.00 C ATOM 655 C THR A 432 8.086 -4.866 2.419 1.00 0.00 C ATOM 656 O THR A 432 7.690 -6.006 2.661 1.00 0.00 O ATOM 657 CB THR A 432 10.482 -4.573 3.082 1.00 0.00 C ATOM 658 OG1 THR A 432 10.234 -3.440 3.895 1.00 0.00 O ATOM 659 CG2 THR A 432 11.931 -4.518 2.649 1.00 0.00 C ATOM 660 H THR A 432 9.994 -2.597 1.532 1.00 0.00 H ATOM 661 HA THR A 432 9.775 -5.436 1.253 1.00 0.00 H ATOM 662 HB THR A 432 10.350 -5.459 3.685 1.00 0.00 H ATOM 663 HG1 THR A 432 9.448 -3.591 4.425 1.00 0.00 H ATOM 664 HG21 THR A 432 11.982 -4.351 1.583 1.00 0.00 H ATOM 665 HG22 THR A 432 12.430 -3.711 3.164 1.00 0.00 H ATOM 666 HG23 THR A 432 12.414 -5.454 2.890 1.00 0.00 H ATOM 667 N GLU A 433 7.324 -3.787 2.567 1.00 0.00 N ATOM 668 CA GLU A 433 5.948 -3.886 3.034 1.00 0.00 C ATOM 669 C GLU A 433 4.983 -3.985 1.854 1.00 0.00 C ATOM 670 O GLU A 433 3.780 -3.771 2.007 1.00 0.00 O ATOM 671 CB GLU A 433 5.589 -2.679 3.902 1.00 0.00 C ATOM 672 CG GLU A 433 6.080 -2.795 5.336 1.00 0.00 C ATOM 673 CD GLU A 433 5.692 -1.599 6.184 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.607 -1.028 5.945 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.473 -1.234 7.088 1.00 0.00 O ATOM 676 H GLU A 433 7.691 -2.905 2.350 1.00 0.00 H ATOM 677 HA GLU A 433 5.864 -4.783 3.627 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.023 -1.793 3.465 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.514 -2.571 3.920 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.655 -3.683 5.779 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.157 -2.878 5.328 1.00 0.00 H ATOM 682 N LYS A 434 5.515 -4.318 0.677 1.00 0.00 N ATOM 683 CA LYS A 434 4.693 -4.452 -0.520 1.00 0.00 C ATOM 684 C LYS A 434 3.558 -5.436 -0.276 1.00 0.00 C ATOM 685 O LYS A 434 2.458 -5.275 -0.799 1.00 0.00 O ATOM 686 CB LYS A 434 5.546 -4.918 -1.703 1.00 0.00 C ATOM 687 CG LYS A 434 4.779 -4.990 -3.014 1.00 0.00 C ATOM 688 CD LYS A 434 5.125 -6.246 -3.797 1.00 0.00 C ATOM 689 CE LYS A 434 4.311 -6.349 -5.076 1.00 0.00 C ATOM 690 NZ LYS A 434 3.960 -7.759 -5.399 1.00 0.00 N ATOM 691 H LYS A 434 6.477 -4.482 0.614 1.00 0.00 H ATOM 692 HA LYS A 434 4.274 -3.483 -0.747 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.371 -4.233 -1.829 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.936 -5.901 -1.484 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.721 -4.991 -2.801 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.027 -4.124 -3.611 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.175 -6.223 -4.050 1.00 0.00 H ATOM 698 HD3 LYS A 434 4.921 -7.109 -3.180 1.00 0.00 H ATOM 699 HE2 LYS A 434 3.401 -5.779 -4.955 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.888 -5.934 -5.889 1.00 0.00 H ATOM 701 HZ1 LYS A 434 4.721 -8.396 -5.089 1.00 0.00 H ATOM 702 HZ2 LYS A 434 3.078 -8.027 -4.918 1.00 0.00 H ATOM 703 HZ3 LYS A 434 3.828 -7.868 -6.426 1.00 0.00 H ATOM 704 N GLN A 435 3.834 -6.451 0.537 1.00 0.00 N ATOM 705 CA GLN A 435 2.833 -7.455 0.869 1.00 0.00 C ATOM 706 C GLN A 435 1.688 -6.810 1.643 1.00 0.00 C ATOM 707 O GLN A 435 0.512 -6.970 1.300 1.00 0.00 O ATOM 708 CB GLN A 435 3.460 -8.582 1.698 1.00 0.00 C ATOM 709 CG GLN A 435 4.896 -8.908 1.309 1.00 0.00 C ATOM 710 CD GLN A 435 5.348 -10.259 1.826 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.193 -10.346 2.717 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.784 -11.325 1.268 1.00 0.00 N ATOM 713 H GLN A 435 4.729 -6.516 0.931 1.00 0.00 H ATOM 714 HA GLN A 435 2.448 -7.863 -0.054 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.449 -8.294 2.739 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.865 -9.475 1.576 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.973 -8.908 0.232 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.550 -8.146 1.715 1.00 0.00 H ATOM 719 HE21 GLN A 435 4.119 -11.180 0.563 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.058 -12.211 1.583 1.00 0.00 H ATOM 721 N ILE A 436 2.047 -6.053 2.678 1.00 0.00 N ATOM 722 CA ILE A 436 1.062 -5.358 3.491 1.00 0.00 C ATOM 723 C ILE A 436 0.411 -4.250 2.679 1.00 0.00 C ATOM 724 O ILE A 436 -0.775 -3.961 2.836 1.00 0.00 O ATOM 725 CB ILE A 436 1.699 -4.753 4.759 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.491 -5.819 5.516 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.627 -4.147 5.653 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.502 -5.246 6.486 1.00 0.00 C ATOM 729 H ILE A 436 2.999 -5.950 2.886 1.00 0.00 H ATOM 730 HA ILE A 436 0.307 -6.070 3.790 1.00 0.00 H ATOM 731 HB ILE A 436 2.369 -3.962 4.456 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.807 -6.437 6.078 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.025 -6.435 4.806 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.158 -4.871 5.816 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.064 -3.870 6.601 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.214 -3.270 5.176 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.772 -4.248 6.177 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.071 -5.212 7.476 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.384 -5.870 6.500 1.00 0.00 H ATOM 740 N PHE A 437 1.196 -3.645 1.793 1.00 0.00 N ATOM 741 CA PHE A 437 0.699 -2.582 0.935 1.00 0.00 C ATOM 742 C PHE A 437 -0.359 -3.133 -0.011 1.00 0.00 C ATOM 743 O PHE A 437 -1.426 -2.543 -0.176 1.00 0.00 O ATOM 744 CB PHE A 437 1.846 -1.957 0.136 1.00 0.00 C ATOM 745 CG PHE A 437 1.382 -0.984 -0.909 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.432 -0.025 -0.603 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.889 -1.034 -2.198 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.004 0.869 -1.560 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.455 -0.143 -3.162 1.00 0.00 C ATOM 750 CZ PHE A 437 0.507 0.811 -2.840 1.00 0.00 C ATOM 751 H PHE A 437 2.130 -3.932 1.708 1.00 0.00 H ATOM 752 HA PHE A 437 0.251 -1.827 1.565 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.502 -1.431 0.812 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.400 -2.741 -0.359 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.629 -1.778 -2.448 1.00 0.00 H ATOM 756 HD2 PHE A 437 0.030 0.021 0.397 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.856 -0.190 -4.163 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.744 1.614 -1.306 1.00 0.00 H ATOM 759 HZ PHE A 437 0.163 1.505 -3.589 1.00 0.00 H ATOM 760 N GLU A 438 -0.059 -4.277 -0.618 1.00 0.00 N ATOM 761 CA GLU A 438 -0.990 -4.917 -1.538 1.00 0.00 C ATOM 762 C GLU A 438 -2.299 -5.217 -0.823 1.00 0.00 C ATOM 763 O GLU A 438 -3.381 -4.965 -1.352 1.00 0.00 O ATOM 764 CB GLU A 438 -0.387 -6.208 -2.098 1.00 0.00 C ATOM 765 CG GLU A 438 0.534 -5.983 -3.286 1.00 0.00 C ATOM 766 CD GLU A 438 0.785 -7.252 -4.077 1.00 0.00 C ATOM 767 OE1 GLU A 438 1.235 -8.249 -3.474 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.532 -7.247 -5.300 1.00 0.00 O ATOM 769 H GLU A 438 0.801 -4.705 -0.436 1.00 0.00 H ATOM 770 HA GLU A 438 -1.182 -4.232 -2.350 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.178 -6.696 -1.317 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.190 -6.859 -2.410 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.085 -5.252 -3.941 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.481 -5.608 -2.924 1.00 0.00 H ATOM 775 N ASP A 439 -2.190 -5.739 0.395 1.00 0.00 N ATOM 776 CA ASP A 439 -3.367 -6.049 1.192 1.00 0.00 C ATOM 777 C ASP A 439 -4.089 -4.764 1.585 1.00 0.00 C ATOM 778 O ASP A 439 -5.319 -4.716 1.633 1.00 0.00 O ATOM 779 CB ASP A 439 -2.971 -6.833 2.445 1.00 0.00 C ATOM 780 CG ASP A 439 -4.176 -7.354 3.205 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.254 -6.730 3.107 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.041 -8.384 3.898 1.00 0.00 O ATOM 783 H ASP A 439 -1.294 -5.906 0.770 1.00 0.00 H ATOM 784 HA ASP A 439 -4.029 -6.654 0.590 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.360 -7.676 2.157 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.404 -6.190 3.102 1.00 0.00 H ATOM 787 N HIS A 440 -3.309 -3.721 1.863 1.00 0.00 N ATOM 788 CA HIS A 440 -3.864 -2.429 2.252 1.00 0.00 C ATOM 789 C HIS A 440 -4.663 -1.810 1.109 1.00 0.00 C ATOM 790 O HIS A 440 -5.789 -1.351 1.306 1.00 0.00 O ATOM 791 CB HIS A 440 -2.741 -1.480 2.677 1.00 0.00 C ATOM 792 CG HIS A 440 -3.224 -0.131 3.110 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.814 0.119 4.329 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.192 1.061 2.459 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.114 1.423 4.380 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.755 2.039 3.271 1.00 0.00 N ATOM 797 H HIS A 440 -2.336 -3.824 1.806 1.00 0.00 H ATOM 798 HA HIS A 440 -4.523 -2.589 3.091 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.202 -1.919 3.504 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.064 -1.341 1.846 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.984 -0.541 5.034 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.801 1.231 1.467 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.592 1.907 5.218 1.00 0.00 H ATOM 804 N VAL A 441 -4.082 -1.806 -0.089 1.00 0.00 N ATOM 805 CA VAL A 441 -4.760 -1.247 -1.254 1.00 0.00 C ATOM 806 C VAL A 441 -5.952 -2.112 -1.642 1.00 0.00 C ATOM 807 O VAL A 441 -6.968 -1.610 -2.125 1.00 0.00 O ATOM 808 CB VAL A 441 -3.822 -1.118 -2.475 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.329 -0.039 -3.419 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.394 -0.818 -2.045 1.00 0.00 C ATOM 811 H VAL A 441 -3.185 -2.187 -0.190 1.00 0.00 H ATOM 812 HA VAL A 441 -5.114 -0.261 -0.992 1.00 0.00 H ATOM 813 HB VAL A 441 -3.826 -2.059 -3.007 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.382 0.123 -3.248 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.789 0.879 -3.235 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.172 -0.351 -4.440 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.383 -0.521 -1.007 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.786 -1.700 -2.176 1.00 0.00 H ATOM 819 HG23 VAL A 441 -1.998 -0.016 -2.651 1.00 0.00 H ATOM 820 N PHE A 442 -5.822 -3.417 -1.420 1.00 0.00 N ATOM 821 CA PHE A 442 -6.887 -4.357 -1.739 1.00 0.00 C ATOM 822 C PHE A 442 -8.132 -4.065 -0.907 1.00 0.00 C ATOM 823 O PHE A 442 -9.248 -4.066 -1.425 1.00 0.00 O ATOM 824 CB PHE A 442 -6.418 -5.793 -1.492 1.00 0.00 C ATOM 825 CG PHE A 442 -6.116 -6.549 -2.755 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.107 -6.127 -3.606 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.841 -7.683 -3.088 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.828 -6.821 -4.769 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.565 -8.380 -4.248 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.558 -7.949 -5.089 1.00 0.00 C ATOM 831 H PHE A 442 -4.988 -3.753 -1.029 1.00 0.00 H ATOM 832 HA PHE A 442 -7.130 -4.241 -2.784 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.519 -5.773 -0.895 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.187 -6.332 -0.958 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.536 -5.246 -3.356 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.629 -8.020 -2.431 1.00 0.00 H ATOM 837 HE1 PHE A 442 -4.040 -6.482 -5.424 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.137 -9.262 -4.497 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.342 -8.494 -5.996 1.00 0.00 H ATOM 840 N CYS A 443 -7.932 -3.811 0.383 1.00 0.00 N ATOM 841 CA CYS A 443 -9.041 -3.515 1.282 1.00 0.00 C ATOM 842 C CYS A 443 -9.877 -2.356 0.751 1.00 0.00 C ATOM 843 O CYS A 443 -11.087 -2.295 0.967 1.00 0.00 O ATOM 844 CB CYS A 443 -8.516 -3.179 2.680 1.00 0.00 C ATOM 845 SG CYS A 443 -9.727 -3.420 4.001 1.00 0.00 S ATOM 846 H CYS A 443 -7.017 -3.822 0.737 1.00 0.00 H ATOM 847 HA CYS A 443 -9.664 -4.396 1.342 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.665 -3.806 2.897 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.208 -2.141 2.701 1.00 0.00 H ATOM 850 HG CYS A 443 -10.310 -2.658 4.011 1.00 0.00 H ATOM 851 N HIS A 444 -9.220 -1.439 0.051 1.00 0.00 N ATOM 852 CA HIS A 444 -9.894 -0.280 -0.518 1.00 0.00 C ATOM 853 C HIS A 444 -10.627 -0.649 -1.807 1.00 0.00 C ATOM 854 O HIS A 444 -11.559 0.041 -2.221 1.00 0.00 O ATOM 855 CB HIS A 444 -8.883 0.836 -0.789 1.00 0.00 C ATOM 856 CG HIS A 444 -7.895 1.021 0.320 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.213 0.905 1.656 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.569 1.308 0.276 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.097 1.121 2.364 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.071 1.369 1.573 1.00 0.00 N ATOM 861 H HIS A 444 -8.256 -1.546 -0.088 1.00 0.00 H ATOM 862 HA HIS A 444 -10.617 0.071 0.203 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.332 0.605 -1.689 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.411 1.768 -0.925 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.098 0.701 2.022 1.00 0.00 H ATOM 866 HD2 HIS A 444 -5.985 1.470 -0.617 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.046 1.108 3.442 1.00 0.00 H ATOM 868 N SER A 445 -10.201 -1.741 -2.437 1.00 0.00 N ATOM 869 CA SER A 445 -10.819 -2.197 -3.678 1.00 0.00 C ATOM 870 C SER A 445 -11.877 -3.268 -3.410 1.00 0.00 C ATOM 871 O SER A 445 -12.694 -3.572 -4.279 1.00 0.00 O ATOM 872 CB SER A 445 -9.754 -2.744 -4.630 1.00 0.00 C ATOM 873 OG SER A 445 -9.086 -1.694 -5.306 1.00 0.00 O ATOM 874 H SER A 445 -9.454 -2.251 -2.061 1.00 0.00 H ATOM 875 HA SER A 445 -11.297 -1.347 -4.140 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.028 -3.312 -4.067 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.225 -3.385 -5.361 1.00 0.00 H ATOM 878 HG SER A 445 -9.732 -1.110 -5.710 1.00 0.00 H ATOM 879 N LEU A 446 -11.861 -3.837 -2.207 1.00 0.00 N ATOM 880 CA LEU A 446 -12.825 -4.869 -1.841 1.00 0.00 C ATOM 881 C LEU A 446 -14.003 -4.268 -1.081 1.00 0.00 C ATOM 882 O LEU A 446 -15.149 -4.694 -1.336 1.00 0.00 O ATOM 883 CB LEU A 446 -12.154 -5.951 -0.990 1.00 0.00 C ATOM 884 CG LEU A 446 -10.993 -6.688 -1.663 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.568 -7.887 -0.830 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.378 -7.125 -3.069 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.770 -3.378 -0.238 1.00 0.00 O ATOM 888 H LEU A 446 -11.190 -3.557 -1.552 1.00 0.00 H ATOM 889 HA LEU A 446 -13.191 -5.317 -2.752 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.783 -5.489 -0.086 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.903 -6.681 -0.718 1.00 0.00 H ATOM 892 HG LEU A 446 -10.149 -6.020 -1.739 1.00 0.00 H ATOM 893 HD11 LEU A 446 -10.731 -7.675 0.217 1.00 0.00 H ATOM 894 HD12 LEU A 446 -11.150 -8.750 -1.117 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.519 -8.088 -0.998 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.674 -6.263 -3.647 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.531 -7.602 -3.542 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.201 -7.824 -3.016 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.064 3.056 2.140 1.00 0.00 ZN