ATOM 1 N LEU A 1 12.741 12.594 7.756 1.00 0.00 N ATOM 2 CA LEU A 1 11.263 12.580 7.574 1.00 0.00 C ATOM 3 C LEU A 1 10.886 13.500 6.411 1.00 0.00 C ATOM 4 O LEU A 1 11.041 14.703 6.484 1.00 0.00 O ATOM 5 CB LEU A 1 10.590 13.074 8.857 1.00 0.00 C ATOM 6 CG LEU A 1 9.088 12.789 8.792 1.00 0.00 C ATOM 7 CD1 LEU A 1 8.856 11.278 8.726 1.00 0.00 C ATOM 8 CD2 LEU A 1 8.411 13.352 10.043 1.00 0.00 C ATOM 9 H1 LEU A 1 13.097 13.564 7.635 1.00 0.00 H ATOM 10 H2 LEU A 1 12.977 12.258 8.710 1.00 0.00 H ATOM 11 H3 LEU A 1 13.182 11.972 7.048 1.00 0.00 H ATOM 12 HA LEU A 1 10.934 11.574 7.359 1.00 0.00 H ATOM 13 HB2 LEU A 1 11.018 12.564 9.707 1.00 0.00 H ATOM 14 HB3 LEU A 1 10.747 14.138 8.959 1.00 0.00 H ATOM 15 HG LEU A 1 8.670 13.256 7.912 1.00 0.00 H ATOM 16 HD11 LEU A 1 9.776 10.763 8.956 1.00 0.00 H ATOM 17 HD12 LEU A 1 8.098 10.998 9.442 1.00 0.00 H ATOM 18 HD13 LEU A 1 8.531 11.007 7.733 1.00 0.00 H ATOM 19 HD21 LEU A 1 9.164 13.687 10.740 1.00 0.00 H ATOM 20 HD22 LEU A 1 7.781 14.186 9.768 1.00 0.00 H ATOM 21 HD23 LEU A 1 7.808 12.584 10.504 1.00 0.00 H ATOM 22 N ALA A 2 10.392 12.944 5.338 1.00 0.00 N ATOM 23 CA ALA A 2 10.008 13.788 4.172 1.00 0.00 C ATOM 24 C ALA A 2 9.449 12.898 3.060 1.00 0.00 C ATOM 25 O ALA A 2 9.870 12.969 1.923 1.00 0.00 O ATOM 26 CB ALA A 2 11.240 14.534 3.655 1.00 0.00 C ATOM 27 H ALA A 2 10.277 11.971 5.299 1.00 0.00 H ATOM 28 HA ALA A 2 9.256 14.501 4.476 1.00 0.00 H ATOM 29 HB1 ALA A 2 12.115 13.916 3.783 1.00 0.00 H ATOM 30 HB2 ALA A 2 11.110 14.761 2.606 1.00 0.00 H ATOM 31 HB3 ALA A 2 11.363 15.453 4.209 1.00 0.00 H ATOM 32 N ALA A 3 8.498 12.061 3.376 1.00 0.00 N ATOM 33 CA ALA A 3 7.916 11.171 2.333 1.00 0.00 C ATOM 34 C ALA A 3 6.820 10.305 2.953 1.00 0.00 C ATOM 35 O ALA A 3 7.051 9.574 3.895 1.00 0.00 O ATOM 36 CB ALA A 3 9.013 10.271 1.757 1.00 0.00 C ATOM 37 H ALA A 3 8.169 12.017 4.299 1.00 0.00 H ATOM 38 HA ALA A 3 7.495 11.774 1.542 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.868 10.279 2.416 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.638 9.263 1.664 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.305 10.637 0.784 1.00 0.00 H ATOM 42 N VAL A 4 5.626 10.381 2.432 1.00 0.00 N ATOM 43 CA VAL A 4 4.515 9.559 2.990 1.00 0.00 C ATOM 44 C VAL A 4 3.623 9.066 1.848 1.00 0.00 C ATOM 45 O VAL A 4 2.488 9.473 1.713 1.00 0.00 O ATOM 46 CB VAL A 4 3.687 10.403 3.964 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.435 10.532 5.291 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.456 11.799 3.374 1.00 0.00 C ATOM 49 H VAL A 4 5.460 10.976 1.671 1.00 0.00 H ATOM 50 HA VAL A 4 4.927 8.709 3.513 1.00 0.00 H ATOM 51 HB VAL A 4 2.735 9.922 4.135 1.00 0.00 H ATOM 52 HG11 VAL A 4 5.439 10.150 5.178 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.476 11.572 5.583 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.917 9.966 6.052 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.252 12.039 2.685 1.00 0.00 H ATOM 56 HG22 VAL A 4 2.511 11.817 2.852 1.00 0.00 H ATOM 57 HG23 VAL A 4 3.440 12.528 4.170 1.00 0.00 H ATOM 58 N SER A 5 4.134 8.189 1.026 1.00 0.00 N ATOM 59 CA SER A 5 3.323 7.664 -0.108 1.00 0.00 C ATOM 60 C SER A 5 4.101 6.555 -0.821 1.00 0.00 C ATOM 61 O SER A 5 5.178 6.773 -1.337 1.00 0.00 O ATOM 62 CB SER A 5 3.034 8.795 -1.095 1.00 0.00 C ATOM 63 OG SER A 5 1.930 8.433 -1.915 1.00 0.00 O ATOM 64 H SER A 5 5.053 7.876 1.157 1.00 0.00 H ATOM 65 HA SER A 5 2.392 7.266 0.268 1.00 0.00 H ATOM 66 HB2 SER A 5 2.792 9.695 -0.553 1.00 0.00 H ATOM 67 HB3 SER A 5 3.910 8.970 -1.708 1.00 0.00 H ATOM 68 HG SER A 5 1.740 9.170 -2.499 1.00 0.00 H ATOM 69 N VAL A 6 3.564 5.366 -0.854 1.00 0.00 N ATOM 70 CA VAL A 6 4.275 4.245 -1.533 1.00 0.00 C ATOM 71 C VAL A 6 3.947 4.258 -3.028 1.00 0.00 C ATOM 72 O VAL A 6 2.893 4.696 -3.439 1.00 0.00 O ATOM 73 CB VAL A 6 3.830 2.916 -0.919 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.283 1.759 -1.812 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.461 2.763 0.467 1.00 0.00 C ATOM 76 H VAL A 6 2.693 5.210 -0.431 1.00 0.00 H ATOM 77 HA VAL A 6 5.340 4.363 -1.398 1.00 0.00 H ATOM 78 HB VAL A 6 2.753 2.902 -0.830 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.903 1.905 -2.812 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.362 1.725 -1.837 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.903 0.829 -1.415 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.503 3.041 0.420 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.949 3.404 1.168 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.377 1.735 0.789 1.00 0.00 H ATOM 85 N ASP A 7 4.847 3.779 -3.843 1.00 0.00 N ATOM 86 CA ASP A 7 4.593 3.763 -5.311 1.00 0.00 C ATOM 87 C ASP A 7 4.178 2.356 -5.743 1.00 0.00 C ATOM 88 O ASP A 7 4.816 1.377 -5.405 1.00 0.00 O ATOM 89 CB ASP A 7 5.870 4.168 -6.053 1.00 0.00 C ATOM 90 CG ASP A 7 5.718 3.858 -7.542 1.00 0.00 C ATOM 91 OD1 ASP A 7 4.593 3.859 -8.016 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.728 3.623 -8.185 1.00 0.00 O ATOM 93 H ASP A 7 5.693 3.431 -3.489 1.00 0.00 H ATOM 94 HA ASP A 7 3.803 4.459 -5.547 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.042 5.226 -5.919 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.708 3.614 -5.655 1.00 0.00 H ATOM 97 N CYS A 8 3.115 2.244 -6.491 1.00 0.00 N ATOM 98 CA CYS A 8 2.662 0.901 -6.945 1.00 0.00 C ATOM 99 C CYS A 8 2.611 0.872 -8.476 1.00 0.00 C ATOM 100 O CYS A 8 1.578 0.625 -9.067 1.00 0.00 O ATOM 101 CB CYS A 8 1.269 0.617 -6.380 1.00 0.00 C ATOM 102 SG CYS A 8 1.261 0.953 -4.602 1.00 0.00 S ATOM 103 H CYS A 8 2.615 3.045 -6.755 1.00 0.00 H ATOM 104 HA CYS A 8 3.354 0.151 -6.593 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.545 1.251 -6.869 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.015 -0.418 -6.551 1.00 0.00 H ATOM 107 N SER A 9 3.718 1.124 -9.122 1.00 0.00 N ATOM 108 CA SER A 9 3.731 1.110 -10.613 1.00 0.00 C ATOM 109 C SER A 9 3.882 -0.329 -11.107 1.00 0.00 C ATOM 110 O SER A 9 3.611 -0.636 -12.250 1.00 0.00 O ATOM 111 CB SER A 9 4.901 1.953 -11.121 1.00 0.00 C ATOM 112 OG SER A 9 5.138 1.653 -12.489 1.00 0.00 O ATOM 113 H SER A 9 4.540 1.320 -8.626 1.00 0.00 H ATOM 114 HA SER A 9 2.804 1.519 -10.982 1.00 0.00 H ATOM 115 HB2 SER A 9 4.661 3.000 -11.023 1.00 0.00 H ATOM 116 HB3 SER A 9 5.784 1.732 -10.534 1.00 0.00 H ATOM 117 HG SER A 9 5.715 2.332 -12.846 1.00 0.00 H ATOM 118 N GLU A 10 4.303 -1.212 -10.248 1.00 0.00 N ATOM 119 CA GLU A 10 4.463 -2.636 -10.655 1.00 0.00 C ATOM 120 C GLU A 10 3.231 -3.427 -10.207 1.00 0.00 C ATOM 121 O GLU A 10 3.113 -4.611 -10.454 1.00 0.00 O ATOM 122 CB GLU A 10 5.713 -3.219 -9.991 1.00 0.00 C ATOM 123 CG GLU A 10 6.935 -2.381 -10.374 1.00 0.00 C ATOM 124 CD GLU A 10 7.497 -1.698 -9.125 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.787 -2.399 -8.170 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.626 -0.485 -9.145 1.00 0.00 O ATOM 127 H GLU A 10 4.506 -0.939 -9.330 1.00 0.00 H ATOM 128 HA GLU A 10 4.561 -2.697 -11.729 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.590 -3.207 -8.917 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.857 -4.236 -10.324 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.690 -3.021 -10.807 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.644 -1.630 -11.093 1.00 0.00 H ATOM 133 N TYR A 11 2.313 -2.775 -9.545 1.00 0.00 N ATOM 134 CA TYR A 11 1.091 -3.461 -9.068 1.00 0.00 C ATOM 135 C TYR A 11 0.056 -3.490 -10.201 1.00 0.00 C ATOM 136 O TYR A 11 0.203 -2.801 -11.191 1.00 0.00 O ATOM 137 CB TYR A 11 0.569 -2.683 -7.853 1.00 0.00 C ATOM 138 CG TYR A 11 1.352 -3.121 -6.636 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.537 -2.456 -6.302 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.910 -4.198 -5.855 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.277 -2.861 -5.187 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.657 -4.605 -4.740 1.00 0.00 C ATOM 143 CZ TYR A 11 2.838 -3.936 -4.409 1.00 0.00 C ATOM 144 OH TYR A 11 3.570 -4.341 -3.315 1.00 0.00 O ATOM 145 H TYR A 11 2.428 -1.829 -9.353 1.00 0.00 H ATOM 146 HA TYR A 11 1.335 -4.471 -8.772 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.721 -1.625 -8.016 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.480 -2.873 -7.704 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.876 -1.628 -6.902 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.004 -4.714 -6.111 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.190 -2.345 -4.928 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.323 -5.434 -4.132 1.00 0.00 H ATOM 153 HH TYR A 11 3.860 -5.244 -3.471 1.00 0.00 H ATOM 154 N PRO A 12 -0.947 -4.311 -10.032 1.00 0.00 N ATOM 155 CA PRO A 12 -1.118 -5.141 -8.831 1.00 0.00 C ATOM 156 C PRO A 12 -0.315 -6.442 -8.946 1.00 0.00 C ATOM 157 O PRO A 12 -0.038 -6.923 -10.027 1.00 0.00 O ATOM 158 CB PRO A 12 -2.628 -5.412 -8.807 1.00 0.00 C ATOM 159 CG PRO A 12 -3.138 -5.208 -10.260 1.00 0.00 C ATOM 160 CD PRO A 12 -2.008 -4.501 -11.036 1.00 0.00 C ATOM 161 HA PRO A 12 -0.824 -4.601 -7.953 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.815 -6.426 -8.484 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.120 -4.717 -8.149 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.357 -6.166 -10.710 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.021 -4.587 -10.257 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.663 -5.139 -11.807 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.328 -3.563 -11.456 1.00 0.00 H ATOM 168 N LYS A 13 0.068 -7.004 -7.831 1.00 0.00 N ATOM 169 CA LYS A 13 0.864 -8.264 -7.853 1.00 0.00 C ATOM 170 C LYS A 13 -0.041 -9.453 -7.509 1.00 0.00 C ATOM 171 O LYS A 13 -0.893 -9.349 -6.650 1.00 0.00 O ATOM 172 CB LYS A 13 1.975 -8.168 -6.805 1.00 0.00 C ATOM 173 CG LYS A 13 3.326 -7.981 -7.499 1.00 0.00 C ATOM 174 CD LYS A 13 4.454 -8.163 -6.480 1.00 0.00 C ATOM 175 CE LYS A 13 5.108 -9.531 -6.678 1.00 0.00 C ATOM 176 NZ LYS A 13 6.582 -9.410 -6.497 1.00 0.00 N ATOM 177 H LYS A 13 -0.163 -6.590 -6.973 1.00 0.00 H ATOM 178 HA LYS A 13 1.298 -8.402 -8.830 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.784 -7.326 -6.156 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.995 -9.074 -6.221 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.429 -8.710 -8.288 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.379 -6.986 -7.916 1.00 0.00 H ATOM 183 HD2 LYS A 13 5.194 -7.387 -6.619 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.051 -8.101 -5.481 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.712 -10.227 -5.952 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.895 -9.891 -7.674 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.810 -8.460 -6.137 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.909 -10.126 -5.817 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.057 -9.559 -7.410 1.00 0.00 H ATOM 190 N PRO A 14 0.179 -10.558 -8.185 1.00 0.00 N ATOM 191 CA PRO A 14 -0.598 -11.793 -7.963 1.00 0.00 C ATOM 192 C PRO A 14 -0.073 -12.536 -6.732 1.00 0.00 C ATOM 193 O PRO A 14 -0.394 -13.684 -6.497 1.00 0.00 O ATOM 194 CB PRO A 14 -0.352 -12.603 -9.237 1.00 0.00 C ATOM 195 CG PRO A 14 0.967 -12.069 -9.845 1.00 0.00 C ATOM 196 CD PRO A 14 1.203 -10.672 -9.247 1.00 0.00 C ATOM 197 HA PRO A 14 -1.648 -11.573 -7.860 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.255 -13.653 -8.994 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.160 -12.456 -9.935 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.785 -12.727 -9.583 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.878 -11.996 -10.916 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.208 -10.597 -8.860 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.040 -9.914 -9.975 1.00 0.00 H ATOM 204 N ALA A 15 0.730 -11.878 -5.949 1.00 0.00 N ATOM 205 CA ALA A 15 1.290 -12.515 -4.725 1.00 0.00 C ATOM 206 C ALA A 15 1.873 -11.425 -3.828 1.00 0.00 C ATOM 207 O ALA A 15 2.851 -10.786 -4.163 1.00 0.00 O ATOM 208 CB ALA A 15 2.393 -13.498 -5.113 1.00 0.00 C ATOM 209 H ALA A 15 0.964 -10.956 -6.167 1.00 0.00 H ATOM 210 HA ALA A 15 0.506 -13.038 -4.198 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.766 -13.251 -6.094 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.198 -13.434 -4.394 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.995 -14.501 -5.119 1.00 0.00 H ATOM 214 N CYS A 16 1.275 -11.203 -2.695 1.00 0.00 N ATOM 215 CA CYS A 16 1.786 -10.145 -1.781 1.00 0.00 C ATOM 216 C CYS A 16 2.924 -10.699 -0.925 1.00 0.00 C ATOM 217 O CYS A 16 2.897 -11.838 -0.500 1.00 0.00 O ATOM 218 CB CYS A 16 0.653 -9.675 -0.869 1.00 0.00 C ATOM 219 SG CYS A 16 -0.589 -8.805 -1.854 1.00 0.00 S ATOM 220 H CYS A 16 0.487 -11.726 -2.450 1.00 0.00 H ATOM 221 HA CYS A 16 2.148 -9.310 -2.362 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.200 -10.529 -0.388 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.049 -9.007 -0.117 1.00 0.00 H ATOM 224 N THR A 17 3.916 -9.897 -0.656 1.00 0.00 N ATOM 225 CA THR A 17 5.044 -10.375 0.188 1.00 0.00 C ATOM 226 C THR A 17 4.470 -10.903 1.500 1.00 0.00 C ATOM 227 O THR A 17 3.272 -11.028 1.652 1.00 0.00 O ATOM 228 CB THR A 17 5.999 -9.216 0.477 1.00 0.00 C ATOM 229 OG1 THR A 17 5.295 -7.985 0.375 1.00 0.00 O ATOM 230 CG2 THR A 17 7.146 -9.234 -0.533 1.00 0.00 C ATOM 231 H THR A 17 3.912 -8.980 -1.000 1.00 0.00 H ATOM 232 HA THR A 17 5.573 -11.166 -0.324 1.00 0.00 H ATOM 233 HB THR A 17 6.400 -9.320 1.473 1.00 0.00 H ATOM 234 HG1 THR A 17 4.391 -8.137 0.664 1.00 0.00 H ATOM 235 HG21 THR A 17 7.388 -10.255 -0.784 1.00 0.00 H ATOM 236 HG22 THR A 17 6.848 -8.704 -1.426 1.00 0.00 H ATOM 237 HG23 THR A 17 8.013 -8.753 -0.101 1.00 0.00 H ATOM 238 N LEU A 18 5.301 -11.212 2.454 1.00 0.00 N ATOM 239 CA LEU A 18 4.763 -11.722 3.740 1.00 0.00 C ATOM 240 C LEU A 18 5.292 -10.874 4.900 1.00 0.00 C ATOM 241 O LEU A 18 4.614 -10.680 5.889 1.00 0.00 O ATOM 242 CB LEU A 18 5.172 -13.186 3.930 1.00 0.00 C ATOM 243 CG LEU A 18 6.698 -13.303 3.926 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.165 -13.943 5.234 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.141 -14.173 2.749 1.00 0.00 C ATOM 246 H LEU A 18 6.266 -11.106 2.327 1.00 0.00 H ATOM 247 HA LEU A 18 3.683 -11.649 3.717 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.788 -13.545 4.871 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.766 -13.780 3.125 1.00 0.00 H ATOM 250 HG LEU A 18 7.134 -12.320 3.832 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.494 -14.744 5.504 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.163 -14.335 5.106 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.169 -13.198 6.016 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.319 -14.800 2.434 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.445 -13.540 1.928 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.971 -14.794 3.052 1.00 0.00 H ATOM 257 N GLU A 19 6.483 -10.349 4.790 1.00 0.00 N ATOM 258 CA GLU A 19 7.008 -9.507 5.883 1.00 0.00 C ATOM 259 C GLU A 19 5.931 -8.496 6.233 1.00 0.00 C ATOM 260 O GLU A 19 5.217 -8.011 5.380 1.00 0.00 O ATOM 261 CB GLU A 19 8.274 -8.786 5.427 1.00 0.00 C ATOM 262 CG GLU A 19 8.010 -8.097 4.091 1.00 0.00 C ATOM 263 CD GLU A 19 8.942 -8.673 3.024 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.249 -9.852 3.106 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.335 -7.927 2.143 1.00 0.00 O ATOM 266 H GLU A 19 7.014 -10.491 3.995 1.00 0.00 H ATOM 267 HA GLU A 19 7.225 -10.122 6.745 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.554 -8.048 6.165 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.075 -9.501 5.311 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.983 -8.260 3.799 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.190 -7.042 4.195 1.00 0.00 H ATOM 272 N TYR A 20 5.786 -8.202 7.478 1.00 0.00 N ATOM 273 CA TYR A 20 4.719 -7.247 7.879 1.00 0.00 C ATOM 274 C TYR A 20 5.235 -5.816 7.884 1.00 0.00 C ATOM 275 O TYR A 20 6.211 -5.472 8.520 1.00 0.00 O ATOM 276 CB TYR A 20 4.175 -7.600 9.261 1.00 0.00 C ATOM 277 CG TYR A 20 2.905 -6.815 9.528 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.948 -6.639 8.512 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.680 -6.268 10.798 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.773 -5.916 8.770 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.506 -5.547 11.052 1.00 0.00 C ATOM 282 CZ TYR A 20 0.554 -5.373 10.040 1.00 0.00 C ATOM 283 OH TYR A 20 -0.601 -4.662 10.293 1.00 0.00 O ATOM 284 H TYR A 20 6.360 -8.626 8.140 1.00 0.00 H ATOM 285 HA TYR A 20 3.915 -7.318 7.164 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.956 -8.651 9.289 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.912 -7.361 10.012 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.115 -7.060 7.533 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.412 -6.401 11.581 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.035 -5.776 7.988 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.335 -5.125 12.032 1.00 0.00 H ATOM 292 HH TYR A 20 -0.479 -4.180 11.114 1.00 0.00 H ATOM 293 N ARG A 21 4.539 -4.989 7.178 1.00 0.00 N ATOM 294 CA ARG A 21 4.878 -3.545 7.085 1.00 0.00 C ATOM 295 C ARG A 21 3.610 -2.848 6.603 1.00 0.00 C ATOM 296 O ARG A 21 3.526 -2.447 5.463 1.00 0.00 O ATOM 297 CB ARG A 21 6.016 -3.316 6.080 1.00 0.00 C ATOM 298 CG ARG A 21 6.814 -4.609 5.882 1.00 0.00 C ATOM 299 CD ARG A 21 7.877 -4.393 4.801 1.00 0.00 C ATOM 300 NE ARG A 21 9.165 -5.004 5.238 1.00 0.00 N ATOM 301 CZ ARG A 21 9.742 -4.599 6.336 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.532 -3.389 6.777 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.532 -5.404 6.994 1.00 0.00 N ATOM 304 H ARG A 21 3.750 -5.327 6.706 1.00 0.00 H ATOM 305 HA ARG A 21 5.158 -3.169 8.060 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.599 -3.003 5.134 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.674 -2.545 6.455 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.293 -4.881 6.811 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.147 -5.401 5.576 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.554 -4.860 3.881 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.018 -3.335 4.639 1.00 0.00 H ATOM 312 HE ARG A 21 9.578 -5.713 4.700 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.927 -2.772 6.273 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.976 -3.079 7.617 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.693 -6.332 6.655 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.975 -5.094 7.834 1.00 0.00 H ATOM 317 N PRO A 22 2.646 -2.775 7.492 1.00 0.00 N ATOM 318 CA PRO A 22 1.308 -2.206 7.204 1.00 0.00 C ATOM 319 C PRO A 22 1.356 -0.748 6.795 1.00 0.00 C ATOM 320 O PRO A 22 1.956 0.064 7.451 1.00 0.00 O ATOM 321 CB PRO A 22 0.549 -2.374 8.530 1.00 0.00 C ATOM 322 CG PRO A 22 1.625 -2.558 9.617 1.00 0.00 C ATOM 323 CD PRO A 22 2.825 -3.196 8.900 1.00 0.00 C ATOM 324 HA PRO A 22 0.815 -2.787 6.442 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.028 -1.475 8.741 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.093 -3.240 8.494 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.901 -1.598 10.032 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.269 -3.214 10.394 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.755 -2.815 9.301 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.787 -4.271 8.975 1.00 0.00 H ATOM 331 N LEU A 23 0.700 -0.400 5.721 1.00 0.00 N ATOM 332 CA LEU A 23 0.693 1.018 5.314 1.00 0.00 C ATOM 333 C LEU A 23 -0.737 1.535 5.417 1.00 0.00 C ATOM 334 O LEU A 23 -1.659 0.957 4.874 1.00 0.00 O ATOM 335 CB LEU A 23 1.219 1.129 3.890 1.00 0.00 C ATOM 336 CG LEU A 23 2.637 0.567 3.873 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.694 -0.668 2.984 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.599 1.622 3.346 1.00 0.00 C ATOM 339 H LEU A 23 0.197 -1.071 5.190 1.00 0.00 H ATOM 340 HA LEU A 23 1.328 1.586 5.979 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.588 0.558 3.222 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.237 2.164 3.583 1.00 0.00 H ATOM 343 HG LEU A 23 2.922 0.294 4.879 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.732 -0.821 2.518 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.446 -0.528 2.221 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.947 -1.530 3.583 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.546 2.497 3.974 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.603 1.226 3.360 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.325 1.883 2.336 1.00 0.00 H ATOM 350 N CYS A 24 -0.934 2.611 6.125 1.00 0.00 N ATOM 351 CA CYS A 24 -2.311 3.150 6.274 1.00 0.00 C ATOM 352 C CYS A 24 -2.669 3.891 5.002 1.00 0.00 C ATOM 353 O CYS A 24 -1.893 4.677 4.494 1.00 0.00 O ATOM 354 CB CYS A 24 -2.369 4.137 7.443 1.00 0.00 C ATOM 355 SG CYS A 24 -3.954 5.015 7.423 1.00 0.00 S ATOM 356 H CYS A 24 -0.178 3.055 6.564 1.00 0.00 H ATOM 357 HA CYS A 24 -3.008 2.342 6.439 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.259 3.614 8.374 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.570 4.841 7.340 1.00 0.00 H ATOM 360 N GLY A 25 -3.830 3.662 4.476 1.00 0.00 N ATOM 361 CA GLY A 25 -4.196 4.376 3.238 1.00 0.00 C ATOM 362 C GLY A 25 -4.554 5.825 3.591 1.00 0.00 C ATOM 363 O GLY A 25 -4.140 6.344 4.608 1.00 0.00 O ATOM 364 H GLY A 25 -4.452 3.029 4.890 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.377 4.325 2.563 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.012 3.924 2.779 1.00 0.00 H ATOM 367 N SER A 26 -5.317 6.482 2.760 1.00 0.00 N ATOM 368 CA SER A 26 -5.694 7.895 3.055 1.00 0.00 C ATOM 369 C SER A 26 -7.027 7.940 3.800 1.00 0.00 C ATOM 370 O SER A 26 -7.088 8.332 4.948 1.00 0.00 O ATOM 371 CB SER A 26 -5.798 8.691 1.752 1.00 0.00 C ATOM 372 OG SER A 26 -6.146 7.820 0.684 1.00 0.00 O ATOM 373 H SER A 26 -5.645 6.050 1.944 1.00 0.00 H ATOM 374 HA SER A 26 -4.933 8.334 3.680 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.558 9.440 1.846 1.00 0.00 H ATOM 376 HB3 SER A 26 -4.849 9.175 1.551 1.00 0.00 H ATOM 377 HG SER A 26 -7.098 7.854 0.571 1.00 0.00 H ATOM 378 N ASP A 27 -8.093 7.553 3.151 1.00 0.00 N ATOM 379 CA ASP A 27 -9.427 7.581 3.816 1.00 0.00 C ATOM 380 C ASP A 27 -9.283 7.111 5.262 1.00 0.00 C ATOM 381 O ASP A 27 -9.886 7.667 6.153 1.00 0.00 O ATOM 382 CB ASP A 27 -10.390 6.652 3.074 1.00 0.00 C ATOM 383 CG ASP A 27 -9.731 5.286 2.874 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.856 5.191 2.029 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.113 4.357 3.567 1.00 0.00 O ATOM 386 H ASP A 27 -8.016 7.249 2.221 1.00 0.00 H ATOM 387 HA ASP A 27 -9.816 8.588 3.802 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.295 6.534 3.654 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.632 7.077 2.112 1.00 0.00 H ATOM 390 N ASN A 28 -8.465 6.099 5.471 1.00 0.00 N ATOM 391 CA ASN A 28 -8.210 5.528 6.835 1.00 0.00 C ATOM 392 C ASN A 28 -8.296 4.000 6.772 1.00 0.00 C ATOM 393 O ASN A 28 -8.742 3.361 7.705 1.00 0.00 O ATOM 394 CB ASN A 28 -9.234 6.014 7.859 1.00 0.00 C ATOM 395 CG ASN A 28 -10.644 5.615 7.417 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.808 4.846 6.490 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.677 6.111 8.043 1.00 0.00 N ATOM 398 H ASN A 28 -7.997 5.712 4.709 1.00 0.00 H ATOM 399 HA ASN A 28 -7.218 5.813 7.159 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.014 5.555 8.802 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.172 7.087 7.962 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.544 6.733 8.789 1.00 0.00 H ATOM 403 HD22 ASN A 28 -12.583 5.862 7.769 1.00 0.00 H ATOM 404 N LYS A 29 -7.883 3.404 5.688 1.00 0.00 N ATOM 405 CA LYS A 29 -7.958 1.919 5.588 1.00 0.00 C ATOM 406 C LYS A 29 -6.553 1.328 5.667 1.00 0.00 C ATOM 407 O LYS A 29 -5.764 1.413 4.748 1.00 0.00 O ATOM 408 CB LYS A 29 -8.597 1.528 4.265 1.00 0.00 C ATOM 409 CG LYS A 29 -7.912 2.302 3.150 1.00 0.00 C ATOM 410 CD LYS A 29 -7.992 1.508 1.844 1.00 0.00 C ATOM 411 CE LYS A 29 -7.156 2.203 0.768 1.00 0.00 C ATOM 412 NZ LYS A 29 -5.709 2.025 1.070 1.00 0.00 N ATOM 413 H LYS A 29 -7.529 3.927 4.941 1.00 0.00 H ATOM 414 HA LYS A 29 -8.554 1.534 6.402 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.475 0.467 4.101 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.644 1.774 4.287 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.396 3.260 3.025 1.00 0.00 H ATOM 418 HG3 LYS A 29 -6.879 2.452 3.418 1.00 0.00 H ATOM 419 HD2 LYS A 29 -7.612 0.510 2.008 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.019 1.453 1.520 1.00 0.00 H ATOM 421 HE2 LYS A 29 -7.379 1.769 -0.196 1.00 0.00 H ATOM 422 HE3 LYS A 29 -7.394 3.256 0.752 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -5.602 1.536 1.981 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -5.265 1.457 0.321 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -5.248 2.956 1.120 1.00 0.00 H ATOM 426 N THR A 30 -6.249 0.723 6.761 1.00 0.00 N ATOM 427 CA THR A 30 -4.904 0.109 6.929 1.00 0.00 C ATOM 428 C THR A 30 -4.762 -1.052 5.957 1.00 0.00 C ATOM 429 O THR A 30 -5.727 -1.694 5.593 1.00 0.00 O ATOM 430 CB THR A 30 -4.743 -0.416 8.358 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.738 0.681 9.259 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.423 -1.197 8.482 1.00 0.00 C ATOM 433 H THR A 30 -6.910 0.670 7.468 1.00 0.00 H ATOM 434 HA THR A 30 -4.141 0.846 6.726 1.00 0.00 H ATOM 435 HB THR A 30 -5.567 -1.072 8.595 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.650 0.919 9.442 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.593 -0.553 8.229 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.303 -1.551 9.497 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.437 -2.045 7.810 1.00 0.00 H ATOM 440 N TYR A 31 -3.564 -1.343 5.555 1.00 0.00 N ATOM 441 CA TYR A 31 -3.350 -2.478 4.633 1.00 0.00 C ATOM 442 C TYR A 31 -2.240 -3.339 5.240 1.00 0.00 C ATOM 443 O TYR A 31 -1.324 -2.827 5.858 1.00 0.00 O ATOM 444 CB TYR A 31 -2.985 -1.960 3.237 1.00 0.00 C ATOM 445 CG TYR A 31 -4.217 -2.032 2.364 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.799 -3.271 2.077 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.786 -0.860 1.852 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.943 -3.341 1.275 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.933 -0.929 1.051 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.511 -2.170 0.762 1.00 0.00 C ATOM 451 OH TYR A 31 -7.640 -2.240 -0.028 1.00 0.00 O ATOM 452 H TYR A 31 -2.797 -0.828 5.880 1.00 0.00 H ATOM 453 HA TYR A 31 -4.258 -3.062 4.577 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.644 -0.934 3.284 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.210 -2.568 2.828 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.366 -4.170 2.471 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.338 0.099 2.073 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.388 -4.300 1.053 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.372 -0.026 0.657 1.00 0.00 H ATOM 460 HH TYR A 31 -7.871 -3.167 -0.135 1.00 0.00 H ATOM 461 N GLY A 32 -2.332 -4.640 5.124 1.00 0.00 N ATOM 462 CA GLY A 32 -1.307 -5.505 5.765 1.00 0.00 C ATOM 463 C GLY A 32 0.097 -4.999 5.453 1.00 0.00 C ATOM 464 O GLY A 32 0.990 -5.089 6.271 1.00 0.00 O ATOM 465 H GLY A 32 -3.087 -5.048 4.646 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.464 -5.483 6.831 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.409 -6.517 5.419 1.00 0.00 H ATOM 468 N ASN A 33 0.317 -4.472 4.284 1.00 0.00 N ATOM 469 CA ASN A 33 1.682 -3.985 3.972 1.00 0.00 C ATOM 470 C ASN A 33 1.695 -3.257 2.634 1.00 0.00 C ATOM 471 O ASN A 33 0.700 -2.720 2.199 1.00 0.00 O ATOM 472 CB ASN A 33 2.649 -5.175 3.939 1.00 0.00 C ATOM 473 CG ASN A 33 2.255 -6.120 2.802 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.636 -5.706 1.846 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.587 -7.381 2.866 1.00 0.00 N ATOM 476 H ASN A 33 -0.402 -4.403 3.621 1.00 0.00 H ATOM 477 HA ASN A 33 1.986 -3.299 4.738 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.657 -4.821 3.787 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.596 -5.704 4.877 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.087 -7.717 3.638 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.334 -7.992 2.139 1.00 0.00 H ATOM 482 N LYS A 34 2.830 -3.204 1.996 1.00 0.00 N ATOM 483 CA LYS A 34 2.925 -2.476 0.704 1.00 0.00 C ATOM 484 C LYS A 34 2.048 -3.139 -0.358 1.00 0.00 C ATOM 485 O LYS A 34 1.380 -2.466 -1.103 1.00 0.00 O ATOM 486 CB LYS A 34 4.382 -2.451 0.235 1.00 0.00 C ATOM 487 CG LYS A 34 5.048 -3.803 0.527 1.00 0.00 C ATOM 488 CD LYS A 34 6.310 -3.951 -0.328 1.00 0.00 C ATOM 489 CE LYS A 34 5.948 -3.832 -1.810 1.00 0.00 C ATOM 490 NZ LYS A 34 6.714 -2.708 -2.419 1.00 0.00 N ATOM 491 H LYS A 34 3.626 -3.620 2.382 1.00 0.00 H ATOM 492 HA LYS A 34 2.578 -1.461 0.853 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.414 -2.251 -0.826 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.914 -1.672 0.761 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.317 -3.851 1.572 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.360 -4.607 0.297 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.014 -3.174 -0.066 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.756 -4.918 -0.146 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.196 -4.753 -2.317 1.00 0.00 H ATOM 500 HE3 LYS A 34 4.893 -3.641 -1.906 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.899 -1.982 -1.697 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.617 -3.065 -2.792 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.161 -2.292 -3.196 1.00 0.00 H ATOM 504 N CYS A 35 2.033 -4.440 -0.446 1.00 0.00 N ATOM 505 CA CYS A 35 1.175 -5.090 -1.468 1.00 0.00 C ATOM 506 C CYS A 35 -0.287 -4.832 -1.109 1.00 0.00 C ATOM 507 O CYS A 35 -1.040 -4.280 -1.880 1.00 0.00 O ATOM 508 CB CYS A 35 1.435 -6.596 -1.481 1.00 0.00 C ATOM 509 SG CYS A 35 0.463 -7.365 -2.799 1.00 0.00 S ATOM 510 H CYS A 35 2.577 -4.984 0.149 1.00 0.00 H ATOM 511 HA CYS A 35 1.390 -4.671 -2.437 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.485 -6.778 -1.653 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.149 -7.019 -0.529 1.00 0.00 H ATOM 514 N ASN A 36 -0.687 -5.225 0.063 1.00 0.00 N ATOM 515 CA ASN A 36 -2.100 -5.003 0.488 1.00 0.00 C ATOM 516 C ASN A 36 -2.493 -3.541 0.218 1.00 0.00 C ATOM 517 O ASN A 36 -3.608 -3.248 -0.162 1.00 0.00 O ATOM 518 CB ASN A 36 -2.249 -5.306 1.990 1.00 0.00 C ATOM 519 CG ASN A 36 -1.309 -6.447 2.400 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.750 -6.444 3.470 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.117 -7.429 1.584 1.00 0.00 N ATOM 522 H ASN A 36 -0.057 -5.664 0.664 1.00 0.00 H ATOM 523 HA ASN A 36 -2.750 -5.656 -0.075 1.00 0.00 H ATOM 524 HB2 ASN A 36 -2.009 -4.422 2.561 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.266 -5.601 2.193 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.568 -7.431 0.729 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.519 -8.165 1.829 1.00 0.00 H ATOM 528 N PHE A 37 -1.581 -2.626 0.413 1.00 0.00 N ATOM 529 CA PHE A 37 -1.890 -1.180 0.181 1.00 0.00 C ATOM 530 C PHE A 37 -2.055 -0.909 -1.307 1.00 0.00 C ATOM 531 O PHE A 37 -3.022 -0.329 -1.762 1.00 0.00 O ATOM 532 CB PHE A 37 -0.737 -0.323 0.726 1.00 0.00 C ATOM 533 CG PHE A 37 -1.002 1.125 0.442 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.197 1.732 0.829 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.036 1.845 -0.242 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.421 3.088 0.526 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.247 3.193 -0.546 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.441 3.817 -0.162 1.00 0.00 C ATOM 539 H PHE A 37 -0.691 -2.888 0.714 1.00 0.00 H ATOM 540 HA PHE A 37 -2.799 -0.921 0.694 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.631 -0.498 1.726 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.181 -0.576 0.303 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.938 1.157 1.359 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.877 1.349 -0.533 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.347 3.571 0.818 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.510 3.751 -1.077 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.607 4.857 -0.398 1.00 0.00 H ATOM 548 N CYS A 38 -1.094 -1.321 -2.046 1.00 0.00 N ATOM 549 CA CYS A 38 -1.100 -1.114 -3.522 1.00 0.00 C ATOM 550 C CYS A 38 -2.376 -1.692 -4.133 1.00 0.00 C ATOM 551 O CYS A 38 -3.148 -0.980 -4.728 1.00 0.00 O ATOM 552 CB CYS A 38 0.115 -1.806 -4.137 1.00 0.00 C ATOM 553 SG CYS A 38 1.605 -0.850 -3.758 1.00 0.00 S ATOM 554 H CYS A 38 -0.353 -1.763 -1.619 1.00 0.00 H ATOM 555 HA CYS A 38 -1.051 -0.054 -3.733 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.210 -2.801 -3.727 1.00 0.00 H ATOM 557 HB3 CYS A 38 -0.011 -1.868 -5.207 1.00 0.00 H ATOM 558 N ASN A 39 -2.599 -2.974 -3.999 1.00 0.00 N ATOM 559 CA ASN A 39 -3.823 -3.593 -4.575 1.00 0.00 C ATOM 560 C ASN A 39 -5.006 -2.633 -4.423 1.00 0.00 C ATOM 561 O ASN A 39 -5.906 -2.606 -5.240 1.00 0.00 O ATOM 562 CB ASN A 39 -4.097 -4.900 -3.838 1.00 0.00 C ATOM 563 CG ASN A 39 -3.655 -6.068 -4.709 1.00 0.00 C ATOM 564 OD1 ASN A 39 -4.106 -6.214 -5.828 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.788 -6.915 -4.240 1.00 0.00 N ATOM 566 H ASN A 39 -1.961 -3.534 -3.521 1.00 0.00 H ATOM 567 HA ASN A 39 -3.662 -3.797 -5.625 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.544 -4.912 -2.911 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.142 -4.986 -3.631 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.427 -6.800 -3.337 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.496 -7.662 -4.790 1.00 0.00 H ATOM 572 N ALA A 40 -4.994 -1.818 -3.406 1.00 0.00 N ATOM 573 CA ALA A 40 -6.095 -0.835 -3.239 1.00 0.00 C ATOM 574 C ALA A 40 -5.885 0.273 -4.277 1.00 0.00 C ATOM 575 O ALA A 40 -6.764 0.595 -5.051 1.00 0.00 O ATOM 576 CB ALA A 40 -6.042 -0.251 -1.824 1.00 0.00 C ATOM 577 H ALA A 40 -4.249 -1.832 -2.771 1.00 0.00 H ATOM 578 HA ALA A 40 -7.047 -1.317 -3.404 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.388 -0.854 -1.212 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.665 0.760 -1.864 1.00 0.00 H ATOM 581 HB3 ALA A 40 -7.034 -0.249 -1.396 1.00 0.00 H ATOM 582 N VAL A 41 -4.707 0.837 -4.306 1.00 0.00 N ATOM 583 CA VAL A 41 -4.395 1.907 -5.301 1.00 0.00 C ATOM 584 C VAL A 41 -4.748 1.421 -6.712 1.00 0.00 C ATOM 585 O VAL A 41 -5.472 2.063 -7.442 1.00 0.00 O ATOM 586 CB VAL A 41 -2.894 2.209 -5.248 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.540 3.294 -6.267 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.518 2.676 -3.841 1.00 0.00 C ATOM 589 H VAL A 41 -4.015 0.546 -3.676 1.00 0.00 H ATOM 590 HA VAL A 41 -4.954 2.800 -5.069 1.00 0.00 H ATOM 591 HB VAL A 41 -2.344 1.309 -5.484 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.981 3.049 -7.223 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.920 4.247 -5.930 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.466 3.352 -6.374 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.102 3.545 -3.581 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.716 1.883 -3.133 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.468 2.926 -3.815 1.00 0.00 H ATOM 598 N VAL A 42 -4.212 0.299 -7.102 1.00 0.00 N ATOM 599 CA VAL A 42 -4.471 -0.248 -8.463 1.00 0.00 C ATOM 600 C VAL A 42 -5.960 -0.554 -8.663 1.00 0.00 C ATOM 601 O VAL A 42 -6.452 -0.550 -9.773 1.00 0.00 O ATOM 602 CB VAL A 42 -3.661 -1.537 -8.624 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.211 -1.281 -8.218 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.236 -2.624 -7.723 1.00 0.00 C ATOM 605 H VAL A 42 -3.616 -0.182 -6.500 1.00 0.00 H ATOM 606 HA VAL A 42 -4.149 0.468 -9.204 1.00 0.00 H ATOM 607 HB VAL A 42 -3.696 -1.867 -9.646 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.986 -0.232 -8.334 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.072 -1.567 -7.186 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.554 -1.863 -8.845 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.843 -2.172 -6.957 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.841 -3.301 -8.310 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.427 -3.169 -7.268 1.00 0.00 H ATOM 614 N GLU A 43 -6.681 -0.827 -7.610 1.00 0.00 N ATOM 615 CA GLU A 43 -8.126 -1.141 -7.765 1.00 0.00 C ATOM 616 C GLU A 43 -8.947 0.140 -7.660 1.00 0.00 C ATOM 617 O GLU A 43 -10.144 0.141 -7.869 1.00 0.00 O ATOM 618 CB GLU A 43 -8.550 -2.115 -6.667 1.00 0.00 C ATOM 619 CG GLU A 43 -9.582 -3.086 -7.229 1.00 0.00 C ATOM 620 CD GLU A 43 -9.662 -4.323 -6.334 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.354 -4.261 -5.331 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.029 -5.312 -6.666 1.00 0.00 O ATOM 623 H GLU A 43 -6.277 -0.831 -6.722 1.00 0.00 H ATOM 624 HA GLU A 43 -8.292 -1.595 -8.730 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.690 -2.664 -6.322 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.983 -1.570 -5.842 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.545 -2.601 -7.266 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.288 -3.382 -8.225 1.00 0.00 H ATOM 629 N SER A 44 -8.319 1.235 -7.335 1.00 0.00 N ATOM 630 CA SER A 44 -9.078 2.507 -7.217 1.00 0.00 C ATOM 631 C SER A 44 -8.648 3.465 -8.331 1.00 0.00 C ATOM 632 O SER A 44 -8.860 4.659 -8.254 1.00 0.00 O ATOM 633 CB SER A 44 -8.797 3.145 -5.856 1.00 0.00 C ATOM 634 OG SER A 44 -7.742 4.088 -5.989 1.00 0.00 O ATOM 635 H SER A 44 -7.353 1.217 -7.168 1.00 0.00 H ATOM 636 HA SER A 44 -10.129 2.297 -7.306 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.681 3.650 -5.503 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.519 2.374 -5.150 1.00 0.00 H ATOM 639 HG SER A 44 -6.932 3.674 -5.679 1.00 0.00 H ATOM 640 N ASN A 45 -8.036 2.948 -9.360 1.00 0.00 N ATOM 641 CA ASN A 45 -7.573 3.817 -10.479 1.00 0.00 C ATOM 642 C ASN A 45 -6.297 4.558 -10.052 1.00 0.00 C ATOM 643 O ASN A 45 -5.705 5.295 -10.815 1.00 0.00 O ATOM 644 CB ASN A 45 -8.704 4.791 -10.883 1.00 0.00 C ATOM 645 CG ASN A 45 -8.386 6.227 -10.454 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.872 6.449 -9.380 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.679 7.216 -11.254 1.00 0.00 N ATOM 648 H ASN A 45 -7.869 1.983 -9.393 1.00 0.00 H ATOM 649 HA ASN A 45 -7.333 3.189 -11.318 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.824 4.761 -11.954 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.626 4.478 -10.415 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.098 7.036 -12.121 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.476 8.137 -10.989 1.00 0.00 H ATOM 654 N GLY A 46 -5.869 4.346 -8.841 1.00 0.00 N ATOM 655 CA GLY A 46 -4.629 5.001 -8.337 1.00 0.00 C ATOM 656 C GLY A 46 -4.938 6.390 -7.778 1.00 0.00 C ATOM 657 O GLY A 46 -4.053 7.199 -7.580 1.00 0.00 O ATOM 658 H GLY A 46 -6.360 3.737 -8.259 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.226 4.396 -7.548 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.903 5.079 -9.127 1.00 0.00 H ATOM 661 N THR A 47 -6.178 6.667 -7.493 1.00 0.00 N ATOM 662 CA THR A 47 -6.526 7.997 -6.912 1.00 0.00 C ATOM 663 C THR A 47 -6.379 7.916 -5.397 1.00 0.00 C ATOM 664 O THR A 47 -6.429 8.907 -4.694 1.00 0.00 O ATOM 665 CB THR A 47 -7.967 8.349 -7.257 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.779 7.187 -7.148 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.015 8.877 -8.681 1.00 0.00 C ATOM 668 H THR A 47 -6.876 5.993 -7.637 1.00 0.00 H ATOM 669 HA THR A 47 -5.860 8.752 -7.303 1.00 0.00 H ATOM 670 HB THR A 47 -8.328 9.110 -6.582 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.507 7.276 -7.768 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.187 8.463 -9.238 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.944 8.580 -9.140 1.00 0.00 H ATOM 674 HG23 THR A 47 -7.940 9.952 -8.667 1.00 0.00 H ATOM 675 N LEU A 48 -6.206 6.729 -4.897 1.00 0.00 N ATOM 676 CA LEU A 48 -6.061 6.527 -3.442 1.00 0.00 C ATOM 677 C LEU A 48 -4.642 6.900 -3.015 1.00 0.00 C ATOM 678 O LEU A 48 -3.687 6.720 -3.745 1.00 0.00 O ATOM 679 CB LEU A 48 -6.329 5.041 -3.152 1.00 0.00 C ATOM 680 CG LEU A 48 -5.592 4.572 -1.893 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.454 4.866 -0.673 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.328 3.069 -1.994 1.00 0.00 C ATOM 683 H LEU A 48 -6.184 5.954 -5.486 1.00 0.00 H ATOM 684 HA LEU A 48 -6.777 7.137 -2.912 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.391 4.892 -3.014 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.998 4.452 -3.994 1.00 0.00 H ATOM 687 HG LEU A 48 -4.652 5.089 -1.797 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.426 4.417 -0.805 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.982 4.459 0.207 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.563 5.935 -0.562 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.731 2.869 -2.874 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.793 2.737 -1.116 1.00 0.00 H ATOM 693 HD23 LEU A 48 -6.266 2.542 -2.068 1.00 0.00 H ATOM 694 N THR A 49 -4.505 7.385 -1.817 1.00 0.00 N ATOM 695 CA THR A 49 -3.166 7.739 -1.294 1.00 0.00 C ATOM 696 C THR A 49 -3.089 7.262 0.148 1.00 0.00 C ATOM 697 O THR A 49 -4.075 6.904 0.740 1.00 0.00 O ATOM 698 CB THR A 49 -2.971 9.252 -1.330 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.452 9.821 -0.120 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.733 9.837 -2.509 1.00 0.00 C ATOM 701 H THR A 49 -5.289 7.496 -1.246 1.00 0.00 H ATOM 702 HA THR A 49 -2.401 7.255 -1.882 1.00 0.00 H ATOM 703 HB THR A 49 -1.924 9.473 -1.439 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.839 10.509 0.151 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.841 9.082 -3.274 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.707 10.162 -2.180 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.186 10.678 -2.905 1.00 0.00 H ATOM 708 N LEU A 50 -1.932 7.242 0.711 1.00 0.00 N ATOM 709 CA LEU A 50 -1.803 6.782 2.114 1.00 0.00 C ATOM 710 C LEU A 50 -1.469 7.982 3.012 1.00 0.00 C ATOM 711 O LEU A 50 -1.185 9.060 2.531 1.00 0.00 O ATOM 712 CB LEU A 50 -0.734 5.683 2.143 1.00 0.00 C ATOM 713 CG LEU A 50 0.339 5.926 3.200 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.104 4.630 3.366 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.291 7.032 2.737 1.00 0.00 C ATOM 716 H LEU A 50 -1.147 7.516 0.211 1.00 0.00 H ATOM 717 HA LEU A 50 -2.742 6.368 2.431 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.212 4.739 2.347 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.264 5.632 1.172 1.00 0.00 H ATOM 720 HG LEU A 50 -0.110 6.194 4.141 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.484 3.812 3.025 1.00 0.00 H ATOM 722 HD12 LEU A 50 2.004 4.671 2.775 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.349 4.490 4.404 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.064 7.296 1.715 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.170 7.899 3.369 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.310 6.678 2.800 1.00 0.00 H ATOM 727 N SER A 51 -1.505 7.815 4.310 1.00 0.00 N ATOM 728 CA SER A 51 -1.195 8.957 5.207 1.00 0.00 C ATOM 729 C SER A 51 0.159 8.696 5.844 1.00 0.00 C ATOM 730 O SER A 51 0.936 9.597 6.089 1.00 0.00 O ATOM 731 CB SER A 51 -2.233 9.064 6.333 1.00 0.00 C ATOM 732 OG SER A 51 -2.559 10.431 6.548 1.00 0.00 O ATOM 733 H SER A 51 -1.724 6.940 4.695 1.00 0.00 H ATOM 734 HA SER A 51 -1.167 9.876 4.641 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.125 8.517 6.108 1.00 0.00 H ATOM 736 HB3 SER A 51 -1.809 8.650 7.210 1.00 0.00 H ATOM 737 HG SER A 51 -3.502 10.536 6.408 1.00 0.00 H ATOM 738 N HIS A 52 0.430 7.457 6.129 1.00 0.00 N ATOM 739 CA HIS A 52 1.715 7.103 6.773 1.00 0.00 C ATOM 740 C HIS A 52 1.911 5.589 6.722 1.00 0.00 C ATOM 741 O HIS A 52 0.988 4.836 6.485 1.00 0.00 O ATOM 742 CB HIS A 52 1.659 7.535 8.232 1.00 0.00 C ATOM 743 CG HIS A 52 0.557 6.769 8.909 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.725 6.176 10.149 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.725 6.460 8.516 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.422 5.546 10.455 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.340 5.691 9.498 1.00 0.00 N ATOM 748 H HIS A 52 -0.226 6.757 5.932 1.00 0.00 H ATOM 749 HA HIS A 52 2.532 7.601 6.273 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.603 7.319 8.712 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.456 8.592 8.290 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.534 6.207 10.702 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.179 6.721 7.562 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.575 4.971 11.351 1.00 0.00 H ATOM 755 N PHE A 53 3.107 5.144 6.963 1.00 0.00 N ATOM 756 CA PHE A 53 3.380 3.680 6.954 1.00 0.00 C ATOM 757 C PHE A 53 2.764 3.042 8.204 1.00 0.00 C ATOM 758 O PHE A 53 1.968 3.647 8.894 1.00 0.00 O ATOM 759 CB PHE A 53 4.894 3.447 6.949 1.00 0.00 C ATOM 760 CG PHE A 53 5.439 3.717 5.569 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.272 4.977 4.984 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.113 2.706 4.875 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.779 5.227 3.706 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.622 2.956 3.596 1.00 0.00 C ATOM 765 CZ PHE A 53 6.456 4.217 3.011 1.00 0.00 C ATOM 766 H PHE A 53 3.824 5.775 7.159 1.00 0.00 H ATOM 767 HA PHE A 53 2.944 3.237 6.070 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.364 4.113 7.658 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.104 2.425 7.223 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.750 5.755 5.519 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.241 1.733 5.328 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.650 6.200 3.256 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.143 2.176 3.061 1.00 0.00 H ATOM 774 HZ PHE A 53 6.850 4.410 2.024 1.00 0.00 H ATOM 775 N GLY A 54 3.120 1.819 8.494 1.00 0.00 N ATOM 776 CA GLY A 54 2.557 1.128 9.687 1.00 0.00 C ATOM 777 C GLY A 54 1.029 1.102 9.606 1.00 0.00 C ATOM 778 O GLY A 54 0.439 1.403 8.587 1.00 0.00 O ATOM 779 H GLY A 54 3.753 1.348 7.922 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.945 0.124 9.735 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.840 1.645 10.570 1.00 0.00 H ATOM 782 N LYS A 55 0.393 0.762 10.688 1.00 0.00 N ATOM 783 CA LYS A 55 -1.067 0.720 10.734 1.00 0.00 C ATOM 784 C LYS A 55 -1.567 2.121 11.060 1.00 0.00 C ATOM 785 O LYS A 55 -0.821 2.972 11.491 1.00 0.00 O ATOM 786 CB LYS A 55 -1.430 -0.296 11.822 1.00 0.00 C ATOM 787 CG LYS A 55 -2.699 0.068 12.568 1.00 0.00 C ATOM 788 CD LYS A 55 -3.900 -0.620 11.921 1.00 0.00 C ATOM 789 CE LYS A 55 -5.182 -0.185 12.630 1.00 0.00 C ATOM 790 NZ LYS A 55 -5.733 -1.331 13.405 1.00 0.00 N ATOM 791 H LYS A 55 0.878 0.537 11.491 1.00 0.00 H ATOM 792 HA LYS A 55 -1.460 0.400 9.783 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.537 -1.259 11.374 1.00 0.00 H ATOM 794 HB3 LYS A 55 -0.638 -0.342 12.533 1.00 0.00 H ATOM 795 HG2 LYS A 55 -2.590 -0.266 13.581 1.00 0.00 H ATOM 796 HG3 LYS A 55 -2.835 1.127 12.565 1.00 0.00 H ATOM 797 HD2 LYS A 55 -3.951 -0.347 10.879 1.00 0.00 H ATOM 798 HD3 LYS A 55 -3.789 -1.690 12.007 1.00 0.00 H ATOM 799 HE2 LYS A 55 -4.963 0.633 13.301 1.00 0.00 H ATOM 800 HE3 LYS A 55 -5.908 0.136 11.897 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -4.967 -1.788 13.939 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -6.456 -0.986 14.068 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -6.159 -2.018 12.751 1.00 0.00 H ATOM 804 N CYS A 56 -2.823 2.355 10.861 1.00 0.00 N ATOM 805 CA CYS A 56 -3.392 3.700 11.155 1.00 0.00 C ATOM 806 C CYS A 56 -3.894 3.740 12.601 1.00 0.00 C ATOM 807 O CYS A 56 -3.643 4.731 13.267 1.00 0.00 O ATOM 808 CB CYS A 56 -4.554 3.982 10.202 1.00 0.00 C ATOM 809 SG CYS A 56 -4.256 5.549 9.347 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.523 2.781 13.016 1.00 0.00 O ATOM 811 H CYS A 56 -3.393 1.637 10.527 1.00 0.00 H ATOM 812 HA CYS A 56 -2.627 4.450 11.018 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.628 3.185 9.478 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.473 4.046 10.763 1.00 0.00 H TER 815 CYS A 56