ATOM 1 N GLY A 1 1.187 -15.375 -13.016 1.00 0.00 N ATOM 2 CA GLY A 1 -0.105 -16.017 -12.682 1.00 0.00 C ATOM 3 C GLY A 1 -1.066 -15.046 -12.008 1.00 0.00 C ATOM 4 O GLY A 1 -0.914 -13.828 -12.126 1.00 0.00 O ATOM 5 H1 GLY A 1 1.795 -16.034 -13.473 1.00 0.00 H ATOM 6 H2 GLY A 1 1.638 -15.043 -12.178 1.00 0.00 H ATOM 7 H3 GLY A 1 1.034 -14.592 -13.632 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.574 -16.386 -13.595 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.071 -16.858 -12.011 1.00 0.00 H ATOM 10 N SER A 2 -2.069 -15.576 -11.300 1.00 0.00 N ATOM 11 CA SER A 2 -3.080 -14.805 -10.557 1.00 0.00 C ATOM 12 C SER A 2 -3.574 -15.556 -9.312 1.00 0.00 C ATOM 13 O SER A 2 -3.651 -16.788 -9.304 1.00 0.00 O ATOM 14 CB SER A 2 -4.270 -14.486 -11.475 1.00 0.00 C ATOM 15 OG SER A 2 -5.267 -13.750 -10.782 1.00 0.00 O ATOM 16 H SER A 2 -2.136 -16.585 -11.246 1.00 0.00 H ATOM 17 HA SER A 2 -2.645 -13.859 -10.230 1.00 0.00 H ATOM 18 HB2 SER A 2 -3.916 -13.901 -12.326 1.00 0.00 H ATOM 19 HB3 SER A 2 -4.702 -15.417 -11.846 1.00 0.00 H ATOM 20 HG SER A 2 -5.925 -13.441 -11.436 1.00 0.00 H ATOM 21 N SER A 3 -3.956 -14.806 -8.274 1.00 0.00 N ATOM 22 CA SER A 3 -4.607 -15.320 -7.055 1.00 0.00 C ATOM 23 C SER A 3 -6.129 -15.510 -7.206 1.00 0.00 C ATOM 24 O SER A 3 -6.788 -15.976 -6.273 1.00 0.00 O ATOM 25 CB SER A 3 -4.310 -14.392 -5.868 1.00 0.00 C ATOM 26 OG SER A 3 -2.908 -14.264 -5.666 1.00 0.00 O ATOM 27 H SER A 3 -3.843 -13.806 -8.352 1.00 0.00 H ATOM 28 HA SER A 3 -4.187 -16.299 -6.820 1.00 0.00 H ATOM 29 HB2 SER A 3 -4.744 -13.410 -6.060 1.00 0.00 H ATOM 30 HB3 SER A 3 -4.766 -14.804 -4.964 1.00 0.00 H ATOM 31 HG SER A 3 -2.763 -13.682 -4.894 1.00 0.00 H ATOM 32 N GLY A 4 -6.709 -15.150 -8.361 1.00 0.00 N ATOM 33 CA GLY A 4 -8.154 -15.224 -8.623 1.00 0.00 C ATOM 34 C GLY A 4 -8.978 -14.107 -7.961 1.00 0.00 C ATOM 35 O GLY A 4 -10.186 -14.264 -7.760 1.00 0.00 O ATOM 36 H GLY A 4 -6.115 -14.778 -9.096 1.00 0.00 H ATOM 37 HA2 GLY A 4 -8.313 -15.159 -9.700 1.00 0.00 H ATOM 38 HA3 GLY A 4 -8.537 -16.186 -8.283 1.00 0.00 H ATOM 39 N SER A 5 -8.333 -12.998 -7.589 1.00 0.00 N ATOM 40 CA SER A 5 -8.931 -11.857 -6.875 1.00 0.00 C ATOM 41 C SER A 5 -10.025 -11.135 -7.681 1.00 0.00 C ATOM 42 O SER A 5 -10.001 -11.111 -8.916 1.00 0.00 O ATOM 43 CB SER A 5 -7.836 -10.852 -6.489 1.00 0.00 C ATOM 44 OG SER A 5 -6.804 -11.498 -5.756 1.00 0.00 O ATOM 45 H SER A 5 -7.341 -12.954 -7.762 1.00 0.00 H ATOM 46 HA SER A 5 -9.382 -12.229 -5.954 1.00 0.00 H ATOM 47 HB2 SER A 5 -7.415 -10.410 -7.395 1.00 0.00 H ATOM 48 HB3 SER A 5 -8.271 -10.057 -5.881 1.00 0.00 H ATOM 49 HG SER A 5 -6.152 -10.822 -5.488 1.00 0.00 H ATOM 50 N SER A 6 -10.967 -10.496 -6.980 1.00 0.00 N ATOM 51 CA SER A 6 -12.089 -9.736 -7.568 1.00 0.00 C ATOM 52 C SER A 6 -11.688 -8.385 -8.194 1.00 0.00 C ATOM 53 O SER A 6 -12.473 -7.787 -8.934 1.00 0.00 O ATOM 54 CB SER A 6 -13.173 -9.524 -6.504 1.00 0.00 C ATOM 55 OG SER A 6 -12.633 -8.871 -5.362 1.00 0.00 O ATOM 56 H SER A 6 -10.930 -10.536 -5.969 1.00 0.00 H ATOM 57 HA SER A 6 -12.528 -10.336 -8.366 1.00 0.00 H ATOM 58 HB2 SER A 6 -13.986 -8.929 -6.922 1.00 0.00 H ATOM 59 HB3 SER A 6 -13.571 -10.496 -6.207 1.00 0.00 H ATOM 60 HG SER A 6 -13.351 -8.756 -4.707 1.00 0.00 H ATOM 61 N GLY A 7 -10.464 -7.915 -7.935 1.00 0.00 N ATOM 62 CA GLY A 7 -9.861 -6.712 -8.515 1.00 0.00 C ATOM 63 C GLY A 7 -8.337 -6.688 -8.348 1.00 0.00 C ATOM 64 O GLY A 7 -7.767 -7.509 -7.622 1.00 0.00 O ATOM 65 H GLY A 7 -9.884 -8.453 -7.306 1.00 0.00 H ATOM 66 HA2 GLY A 7 -10.091 -6.667 -9.581 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.278 -5.825 -8.038 1.00 0.00 H ATOM 68 N ILE A 8 -7.667 -5.755 -9.030 1.00 0.00 N ATOM 69 CA ILE A 8 -6.209 -5.591 -9.005 1.00 0.00 C ATOM 70 C ILE A 8 -5.737 -4.812 -7.770 1.00 0.00 C ATOM 71 O ILE A 8 -6.422 -3.922 -7.259 1.00 0.00 O ATOM 72 CB ILE A 8 -5.671 -4.981 -10.320 1.00 0.00 C ATOM 73 CG1 ILE A 8 -6.232 -3.568 -10.599 1.00 0.00 C ATOM 74 CG2 ILE A 8 -5.944 -5.950 -11.487 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.577 -2.882 -11.803 1.00 0.00 C ATOM 76 H ILE A 8 -8.189 -5.089 -9.574 1.00 0.00 H ATOM 77 HA ILE A 8 -5.767 -6.584 -8.932 1.00 0.00 H ATOM 78 HB ILE A 8 -4.587 -4.896 -10.218 1.00 0.00 H ATOM 79 HG12 ILE A 8 -7.307 -3.620 -10.770 1.00 0.00 H ATOM 80 HG13 ILE A 8 -6.055 -2.933 -9.731 1.00 0.00 H ATOM 81 HG21 ILE A 8 -5.406 -5.629 -12.376 1.00 0.00 H ATOM 82 HG22 ILE A 8 -5.599 -6.952 -11.228 1.00 0.00 H ATOM 83 HG23 ILE A 8 -7.011 -5.988 -11.709 1.00 0.00 H ATOM 84 HD11 ILE A 8 -5.932 -1.854 -11.870 1.00 0.00 H ATOM 85 HD12 ILE A 8 -4.494 -2.878 -11.680 1.00 0.00 H ATOM 86 HD13 ILE A 8 -5.838 -3.401 -12.723 1.00 0.00 H ATOM 87 N LEU A 9 -4.539 -5.157 -7.303 1.00 0.00 N ATOM 88 CA LEU A 9 -3.864 -4.524 -6.169 1.00 0.00 C ATOM 89 C LEU A 9 -2.991 -3.334 -6.604 1.00 0.00 C ATOM 90 O LEU A 9 -2.361 -3.348 -7.665 1.00 0.00 O ATOM 91 CB LEU A 9 -3.024 -5.562 -5.396 1.00 0.00 C ATOM 92 CG LEU A 9 -3.824 -6.432 -4.410 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.809 -7.397 -5.072 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.868 -7.251 -3.545 1.00 0.00 C ATOM 95 H LEU A 9 -4.069 -5.910 -7.775 1.00 0.00 H ATOM 96 HA LEU A 9 -4.617 -4.131 -5.485 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.479 -6.198 -6.096 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.283 -5.015 -4.809 1.00 0.00 H ATOM 99 HG LEU A 9 -4.380 -5.768 -3.756 1.00 0.00 H ATOM 100 HD11 LEU A 9 -5.264 -8.037 -4.317 1.00 0.00 H ATOM 101 HD12 LEU A 9 -4.291 -8.018 -5.803 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.608 -6.842 -5.561 1.00 0.00 H ATOM 103 HD21 LEU A 9 -2.204 -6.587 -2.994 1.00 0.00 H ATOM 104 HD22 LEU A 9 -2.274 -7.918 -4.172 1.00 0.00 H ATOM 105 HD23 LEU A 9 -3.433 -7.843 -2.824 1.00 0.00 H ATOM 106 N LEU A 10 -2.928 -2.327 -5.737 1.00 0.00 N ATOM 107 CA LEU A 10 -1.993 -1.202 -5.786 1.00 0.00 C ATOM 108 C LEU A 10 -0.705 -1.603 -5.044 1.00 0.00 C ATOM 109 O LEU A 10 -0.767 -2.412 -4.112 1.00 0.00 O ATOM 110 CB LEU A 10 -2.630 0.031 -5.114 1.00 0.00 C ATOM 111 CG LEU A 10 -4.055 0.406 -5.566 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.559 1.581 -4.728 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.105 0.801 -7.041 1.00 0.00 C ATOM 114 H LEU A 10 -3.451 -2.422 -4.874 1.00 0.00 H ATOM 115 HA LEU A 10 -1.749 -0.966 -6.823 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.661 -0.151 -4.038 1.00 0.00 H ATOM 117 HB3 LEU A 10 -1.977 0.886 -5.289 1.00 0.00 H ATOM 118 HG LEU A 10 -4.729 -0.435 -5.399 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.579 1.831 -5.019 1.00 0.00 H ATOM 120 HD12 LEU A 10 -3.918 2.451 -4.872 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.557 1.301 -3.673 1.00 0.00 H ATOM 122 HD21 LEU A 10 -5.122 1.090 -7.308 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.811 -0.045 -7.661 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.432 1.639 -7.227 1.00 0.00 H ATOM 125 N LYS A 11 0.450 -1.027 -5.408 1.00 0.00 N ATOM 126 CA LYS A 11 1.738 -1.270 -4.731 1.00 0.00 C ATOM 127 C LYS A 11 2.433 0.012 -4.270 1.00 0.00 C ATOM 128 O LYS A 11 2.280 1.076 -4.878 1.00 0.00 O ATOM 129 CB LYS A 11 2.680 -2.103 -5.616 1.00 0.00 C ATOM 130 CG LYS A 11 2.130 -3.497 -5.962 1.00 0.00 C ATOM 131 CD LYS A 11 3.223 -4.577 -6.022 1.00 0.00 C ATOM 132 CE LYS A 11 4.320 -4.262 -7.051 1.00 0.00 C ATOM 133 NZ LYS A 11 5.388 -5.292 -7.030 1.00 0.00 N ATOM 134 H LYS A 11 0.444 -0.367 -6.171 1.00 0.00 H ATOM 135 HA LYS A 11 1.554 -1.848 -3.826 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.900 -1.561 -6.539 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.614 -2.216 -5.068 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.409 -3.801 -5.204 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.607 -3.450 -6.919 1.00 0.00 H ATOM 140 HD2 LYS A 11 3.675 -4.671 -5.033 1.00 0.00 H ATOM 141 HD3 LYS A 11 2.756 -5.529 -6.276 1.00 0.00 H ATOM 142 HE2 LYS A 11 3.867 -4.206 -8.045 1.00 0.00 H ATOM 143 HE3 LYS A 11 4.752 -3.284 -6.820 1.00 0.00 H ATOM 144 HZ1 LYS A 11 5.025 -6.208 -7.252 1.00 0.00 H ATOM 145 HZ2 LYS A 11 5.828 -5.353 -6.109 1.00 0.00 H ATOM 146 HZ3 LYS A 11 6.118 -5.078 -7.694 1.00 0.00 H ATOM 147 N CYS A 12 3.234 -0.122 -3.215 1.00 0.00 N ATOM 148 CA CYS A 12 4.105 0.917 -2.676 1.00 0.00 C ATOM 149 C CYS A 12 5.264 1.253 -3.658 1.00 0.00 C ATOM 150 O CYS A 12 5.898 0.327 -4.183 1.00 0.00 O ATOM 151 CB CYS A 12 4.600 0.400 -1.324 1.00 0.00 C ATOM 152 SG CYS A 12 5.516 1.692 -0.440 1.00 0.00 S ATOM 153 H CYS A 12 3.284 -1.039 -2.790 1.00 0.00 H ATOM 154 HA CYS A 12 3.497 1.801 -2.493 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.734 0.094 -0.734 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.237 -0.475 -1.493 1.00 0.00 H ATOM 157 N PRO A 13 5.554 2.541 -3.935 1.00 0.00 N ATOM 158 CA PRO A 13 6.567 2.965 -4.902 1.00 0.00 C ATOM 159 C PRO A 13 7.985 3.091 -4.311 1.00 0.00 C ATOM 160 O PRO A 13 8.947 3.254 -5.069 1.00 0.00 O ATOM 161 CB PRO A 13 6.058 4.320 -5.402 1.00 0.00 C ATOM 162 CG PRO A 13 5.418 4.921 -4.151 1.00 0.00 C ATOM 163 CD PRO A 13 4.808 3.700 -3.464 1.00 0.00 C ATOM 164 HA PRO A 13 6.606 2.268 -5.740 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.858 4.951 -5.793 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.293 4.165 -6.165 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.187 5.357 -3.513 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.660 5.664 -4.401 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.899 3.795 -2.383 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.761 3.605 -3.755 1.00 0.00 H ATOM 171 N THR A 14 8.139 3.062 -2.983 1.00 0.00 N ATOM 172 CA THR A 14 9.410 3.362 -2.294 1.00 0.00 C ATOM 173 C THR A 14 10.471 2.274 -2.522 1.00 0.00 C ATOM 174 O THR A 14 10.163 1.081 -2.561 1.00 0.00 O ATOM 175 CB THR A 14 9.170 3.593 -0.790 1.00 0.00 C ATOM 176 OG1 THR A 14 8.169 4.575 -0.606 1.00 0.00 O ATOM 177 CG2 THR A 14 10.409 4.088 -0.039 1.00 0.00 C ATOM 178 H THR A 14 7.317 2.916 -2.407 1.00 0.00 H ATOM 179 HA THR A 14 9.802 4.291 -2.708 1.00 0.00 H ATOM 180 HB THR A 14 8.833 2.662 -0.335 1.00 0.00 H ATOM 181 HG1 THR A 14 8.503 5.415 -0.962 1.00 0.00 H ATOM 182 HG21 THR A 14 11.156 3.295 0.007 1.00 0.00 H ATOM 183 HG22 THR A 14 10.138 4.355 0.981 1.00 0.00 H ATOM 184 HG23 THR A 14 10.833 4.960 -0.538 1.00 0.00 H ATOM 185 N ASP A 15 11.740 2.673 -2.661 1.00 0.00 N ATOM 186 CA ASP A 15 12.865 1.752 -2.880 1.00 0.00 C ATOM 187 C ASP A 15 13.038 0.748 -1.721 1.00 0.00 C ATOM 188 O ASP A 15 12.985 1.116 -0.543 1.00 0.00 O ATOM 189 CB ASP A 15 14.149 2.560 -3.116 1.00 0.00 C ATOM 190 CG ASP A 15 15.359 1.654 -3.402 1.00 0.00 C ATOM 191 OD1 ASP A 15 15.290 0.840 -4.356 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.379 1.749 -2.679 1.00 0.00 O ATOM 193 H ASP A 15 11.945 3.660 -2.613 1.00 0.00 H ATOM 194 HA ASP A 15 12.660 1.184 -3.789 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.999 3.229 -3.968 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.348 3.178 -2.237 1.00 0.00 H ATOM 197 N GLY A 16 13.236 -0.532 -2.057 1.00 0.00 N ATOM 198 CA GLY A 16 13.343 -1.643 -1.096 1.00 0.00 C ATOM 199 C GLY A 16 12.012 -2.120 -0.484 1.00 0.00 C ATOM 200 O GLY A 16 12.012 -3.104 0.260 1.00 0.00 O ATOM 201 H GLY A 16 13.298 -0.761 -3.040 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.803 -2.492 -1.600 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.999 -1.342 -0.279 1.00 0.00 H ATOM 204 N CYS A 17 10.889 -1.464 -0.801 1.00 0.00 N ATOM 205 CA CYS A 17 9.535 -1.823 -0.375 1.00 0.00 C ATOM 206 C CYS A 17 8.776 -2.571 -1.494 1.00 0.00 C ATOM 207 O CYS A 17 8.986 -2.327 -2.687 1.00 0.00 O ATOM 208 CB CYS A 17 8.836 -0.538 0.087 1.00 0.00 C ATOM 209 SG CYS A 17 7.388 -0.931 1.114 1.00 0.00 S ATOM 210 H CYS A 17 10.966 -0.678 -1.432 1.00 0.00 H ATOM 211 HA CYS A 17 9.593 -2.484 0.490 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.546 0.058 0.667 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.543 0.039 -0.798 1.00 0.00 H ATOM 214 N ASP A 18 7.896 -3.496 -1.105 1.00 0.00 N ATOM 215 CA ASP A 18 7.042 -4.288 -2.008 1.00 0.00 C ATOM 216 C ASP A 18 5.642 -4.561 -1.409 1.00 0.00 C ATOM 217 O ASP A 18 4.972 -5.539 -1.749 1.00 0.00 O ATOM 218 CB ASP A 18 7.783 -5.572 -2.430 1.00 0.00 C ATOM 219 CG ASP A 18 7.123 -6.292 -3.623 1.00 0.00 C ATOM 220 OD1 ASP A 18 6.714 -5.618 -4.601 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.065 -7.545 -3.616 1.00 0.00 O ATOM 222 H ASP A 18 7.786 -3.622 -0.108 1.00 0.00 H ATOM 223 HA ASP A 18 6.871 -3.692 -2.906 1.00 0.00 H ATOM 224 HB2 ASP A 18 8.804 -5.314 -2.718 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.840 -6.244 -1.570 1.00 0.00 H ATOM 226 N TYR A 19 5.195 -3.696 -0.490 1.00 0.00 N ATOM 227 CA TYR A 19 3.847 -3.723 0.084 1.00 0.00 C ATOM 228 C TYR A 19 2.768 -3.548 -1.001 1.00 0.00 C ATOM 229 O TYR A 19 2.934 -2.757 -1.937 1.00 0.00 O ATOM 230 CB TYR A 19 3.745 -2.626 1.154 1.00 0.00 C ATOM 231 CG TYR A 19 2.343 -2.380 1.684 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.497 -1.454 1.040 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.877 -3.091 2.808 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.194 -1.234 1.521 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.571 -2.873 3.290 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.276 -1.943 2.645 1.00 0.00 C ATOM 237 OH TYR A 19 -1.541 -1.729 3.101 1.00 0.00 O ATOM 238 H TYR A 19 5.790 -2.917 -0.247 1.00 0.00 H ATOM 239 HA TYR A 19 3.689 -4.688 0.567 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.397 -2.890 1.987 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.128 -1.696 0.735 1.00 0.00 H ATOM 242 HD1 TYR A 19 1.843 -0.915 0.169 1.00 0.00 H ATOM 243 HD2 TYR A 19 2.522 -3.805 3.303 1.00 0.00 H ATOM 244 HE1 TYR A 19 -0.451 -0.521 1.034 1.00 0.00 H ATOM 245 HE2 TYR A 19 0.214 -3.420 4.151 1.00 0.00 H ATOM 246 HH TYR A 19 -1.746 -2.268 3.882 1.00 0.00 H ATOM 247 N SER A 20 1.646 -4.259 -0.854 1.00 0.00 N ATOM 248 CA SER A 20 0.496 -4.197 -1.766 1.00 0.00 C ATOM 249 C SER A 20 -0.859 -4.300 -1.052 1.00 0.00 C ATOM 250 O SER A 20 -0.984 -4.917 0.009 1.00 0.00 O ATOM 251 CB SER A 20 0.609 -5.277 -2.851 1.00 0.00 C ATOM 252 OG SER A 20 0.605 -6.583 -2.293 1.00 0.00 O ATOM 253 H SER A 20 1.572 -4.879 -0.061 1.00 0.00 H ATOM 254 HA SER A 20 0.519 -3.230 -2.260 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.227 -5.173 -3.547 1.00 0.00 H ATOM 256 HB3 SER A 20 1.542 -5.129 -3.399 1.00 0.00 H ATOM 257 HG SER A 20 0.756 -7.230 -3.009 1.00 0.00 H ATOM 258 N THR A 21 -1.885 -3.676 -1.639 1.00 0.00 N ATOM 259 CA THR A 21 -3.269 -3.650 -1.127 1.00 0.00 C ATOM 260 C THR A 21 -4.267 -3.258 -2.227 1.00 0.00 C ATOM 261 O THR A 21 -3.918 -2.464 -3.102 1.00 0.00 O ATOM 262 CB THR A 21 -3.391 -2.668 0.055 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.725 -2.589 0.513 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.965 -1.239 -0.276 1.00 0.00 C ATOM 265 H THR A 21 -1.696 -3.160 -2.495 1.00 0.00 H ATOM 266 HA THR A 21 -3.517 -4.645 -0.762 1.00 0.00 H ATOM 267 HB THR A 21 -2.768 -3.034 0.869 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.833 -3.253 1.215 1.00 0.00 H ATOM 269 HG21 THR A 21 -3.628 -0.807 -1.023 1.00 0.00 H ATOM 270 HG22 THR A 21 -1.944 -1.223 -0.653 1.00 0.00 H ATOM 271 HG23 THR A 21 -3.010 -0.643 0.631 1.00 0.00 H ATOM 272 N PRO A 22 -5.518 -3.758 -2.219 1.00 0.00 N ATOM 273 CA PRO A 22 -6.559 -3.296 -3.139 1.00 0.00 C ATOM 274 C PRO A 22 -7.161 -1.928 -2.747 1.00 0.00 C ATOM 275 O PRO A 22 -7.958 -1.376 -3.509 1.00 0.00 O ATOM 276 CB PRO A 22 -7.603 -4.417 -3.131 1.00 0.00 C ATOM 277 CG PRO A 22 -7.511 -4.965 -1.708 1.00 0.00 C ATOM 278 CD PRO A 22 -6.024 -4.838 -1.381 1.00 0.00 C ATOM 279 HA PRO A 22 -6.157 -3.202 -4.147 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.607 -4.058 -3.364 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.306 -5.193 -3.838 1.00 0.00 H ATOM 282 HG2 PRO A 22 -8.089 -4.331 -1.033 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.852 -5.999 -1.649 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.901 -4.629 -0.319 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.505 -5.764 -1.631 1.00 0.00 H ATOM 286 N ASP A 23 -6.812 -1.367 -1.582 1.00 0.00 N ATOM 287 CA ASP A 23 -7.414 -0.144 -1.029 1.00 0.00 C ATOM 288 C ASP A 23 -6.463 1.071 -1.096 1.00 0.00 C ATOM 289 O ASP A 23 -5.392 1.079 -0.481 1.00 0.00 O ATOM 290 CB ASP A 23 -7.839 -0.423 0.420 1.00 0.00 C ATOM 291 CG ASP A 23 -8.802 0.621 1.003 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.756 1.797 0.583 1.00 0.00 O ATOM 293 OD2 ASP A 23 -9.572 0.252 1.922 1.00 0.00 O ATOM 294 H ASP A 23 -6.132 -1.845 -1.001 1.00 0.00 H ATOM 295 HA ASP A 23 -8.319 0.099 -1.589 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.288 -1.412 0.512 1.00 0.00 H ATOM 297 HB3 ASP A 23 -6.944 -0.453 1.024 1.00 0.00 H ATOM 298 N LYS A 24 -6.883 2.150 -1.772 1.00 0.00 N ATOM 299 CA LYS A 24 -6.123 3.412 -1.855 1.00 0.00 C ATOM 300 C LYS A 24 -5.892 4.086 -0.495 1.00 0.00 C ATOM 301 O LYS A 24 -4.908 4.808 -0.334 1.00 0.00 O ATOM 302 CB LYS A 24 -6.797 4.367 -2.860 1.00 0.00 C ATOM 303 CG LYS A 24 -8.151 4.930 -2.382 1.00 0.00 C ATOM 304 CD LYS A 24 -8.814 5.867 -3.401 1.00 0.00 C ATOM 305 CE LYS A 24 -9.279 5.122 -4.660 1.00 0.00 C ATOM 306 NZ LYS A 24 -9.972 6.033 -5.609 1.00 0.00 N ATOM 307 H LYS A 24 -7.784 2.100 -2.228 1.00 0.00 H ATOM 308 HA LYS A 24 -5.130 3.178 -2.243 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.123 5.204 -3.047 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.933 3.835 -3.803 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.834 4.110 -2.156 1.00 0.00 H ATOM 312 HG3 LYS A 24 -7.991 5.502 -1.468 1.00 0.00 H ATOM 313 HD2 LYS A 24 -9.680 6.330 -2.926 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.112 6.656 -3.675 1.00 0.00 H ATOM 315 HE2 LYS A 24 -8.410 4.672 -5.149 1.00 0.00 H ATOM 316 HE3 LYS A 24 -9.953 4.314 -4.359 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -9.365 6.781 -5.913 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -10.791 6.451 -5.185 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.277 5.535 -6.434 1.00 0.00 H ATOM 320 N TYR A 25 -6.759 3.860 0.494 1.00 0.00 N ATOM 321 CA TYR A 25 -6.634 4.436 1.839 1.00 0.00 C ATOM 322 C TYR A 25 -5.724 3.596 2.747 1.00 0.00 C ATOM 323 O TYR A 25 -4.978 4.160 3.551 1.00 0.00 O ATOM 324 CB TYR A 25 -8.027 4.655 2.442 1.00 0.00 C ATOM 325 CG TYR A 25 -8.893 5.600 1.624 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.644 6.986 1.656 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.920 5.092 0.803 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.413 7.864 0.868 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.695 5.967 0.015 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.441 7.355 0.042 1.00 0.00 C ATOM 331 OH TYR A 25 -11.186 8.192 -0.730 1.00 0.00 O ATOM 332 H TYR A 25 -7.550 3.246 0.310 1.00 0.00 H ATOM 333 HA TYR A 25 -6.169 5.418 1.757 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.532 3.695 2.550 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.912 5.076 3.442 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.854 7.378 2.286 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.111 4.026 0.768 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.221 8.928 0.895 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.481 5.581 -0.618 1.00 0.00 H ATOM 340 HH TYR A 25 -10.927 9.124 -0.622 1.00 0.00 H ATOM 341 N LYS A 26 -5.687 2.267 2.561 1.00 0.00 N ATOM 342 CA LYS A 26 -4.697 1.392 3.222 1.00 0.00 C ATOM 343 C LYS A 26 -3.286 1.650 2.681 1.00 0.00 C ATOM 344 O LYS A 26 -2.331 1.670 3.455 1.00 0.00 O ATOM 345 CB LYS A 26 -5.074 -0.092 3.081 1.00 0.00 C ATOM 346 CG LYS A 26 -6.433 -0.427 3.723 1.00 0.00 C ATOM 347 CD LYS A 26 -6.732 -1.932 3.678 1.00 0.00 C ATOM 348 CE LYS A 26 -8.062 -2.266 4.373 1.00 0.00 C ATOM 349 NZ LYS A 26 -9.246 -2.008 3.512 1.00 0.00 N ATOM 350 H LYS A 26 -6.304 1.869 1.868 1.00 0.00 H ATOM 351 HA LYS A 26 -4.669 1.629 4.285 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.071 -0.367 2.029 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.309 -0.695 3.570 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.422 -0.110 4.761 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.223 0.124 3.224 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.747 -2.285 2.646 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.934 -2.458 4.205 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.047 -3.324 4.654 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.130 -1.683 5.297 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -10.107 -2.154 4.023 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -9.261 -2.627 2.714 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.271 -1.052 3.150 1.00 0.00 H ATOM 363 N LEU A 27 -3.158 1.956 1.384 1.00 0.00 N ATOM 364 CA LEU A 27 -1.885 2.376 0.787 1.00 0.00 C ATOM 365 C LEU A 27 -1.411 3.723 1.347 1.00 0.00 C ATOM 366 O LEU A 27 -0.257 3.828 1.743 1.00 0.00 O ATOM 367 CB LEU A 27 -2.005 2.399 -0.743 1.00 0.00 C ATOM 368 CG LEU A 27 -0.684 2.738 -1.469 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.439 1.742 -1.161 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.914 2.729 -2.976 1.00 0.00 C ATOM 371 H LEU A 27 -3.966 1.842 0.783 1.00 0.00 H ATOM 372 HA LEU A 27 -1.136 1.634 1.064 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.353 1.426 -1.085 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.751 3.145 -1.016 1.00 0.00 H ATOM 375 HG LEU A 27 -0.357 3.737 -1.180 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.732 1.814 -0.115 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.312 1.981 -1.769 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.114 0.727 -1.384 1.00 0.00 H ATOM 379 HD21 LEU A 27 -0.001 3.029 -3.492 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.709 3.428 -3.235 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.191 1.727 -3.295 1.00 0.00 H ATOM 382 N GLN A 28 -2.286 4.726 1.465 1.00 0.00 N ATOM 383 CA GLN A 28 -1.958 6.008 2.120 1.00 0.00 C ATOM 384 C GLN A 28 -1.487 5.819 3.570 1.00 0.00 C ATOM 385 O GLN A 28 -0.470 6.379 3.984 1.00 0.00 O ATOM 386 CB GLN A 28 -3.189 6.921 2.074 1.00 0.00 C ATOM 387 CG GLN A 28 -3.297 7.568 0.693 1.00 0.00 C ATOM 388 CD GLN A 28 -4.622 8.298 0.500 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.778 9.474 0.807 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.628 7.616 -0.002 1.00 0.00 N ATOM 391 H GLN A 28 -3.214 4.604 1.080 1.00 0.00 H ATOM 392 HA GLN A 28 -1.139 6.488 1.585 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.091 6.351 2.296 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.089 7.713 2.817 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.470 8.263 0.610 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.188 6.816 -0.087 1.00 0.00 H ATOM 397 HE21 GLN A 28 -5.480 6.646 -0.256 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.516 8.077 -0.128 1.00 0.00 H ATOM 399 N ALA A 29 -2.188 4.960 4.310 1.00 0.00 N ATOM 400 CA ALA A 29 -1.819 4.551 5.668 1.00 0.00 C ATOM 401 C ALA A 29 -0.477 3.785 5.757 1.00 0.00 C ATOM 402 O ALA A 29 0.140 3.773 6.825 1.00 0.00 O ATOM 403 CB ALA A 29 -2.978 3.751 6.270 1.00 0.00 C ATOM 404 H ALA A 29 -3.055 4.625 3.907 1.00 0.00 H ATOM 405 HA ALA A 29 -1.703 5.459 6.259 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.898 4.335 6.231 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.120 2.820 5.722 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.758 3.513 7.313 1.00 0.00 H ATOM 409 N HIS A 30 0.014 3.200 4.656 1.00 0.00 N ATOM 410 CA HIS A 30 1.363 2.632 4.558 1.00 0.00 C ATOM 411 C HIS A 30 2.404 3.657 4.067 1.00 0.00 C ATOM 412 O HIS A 30 3.515 3.683 4.588 1.00 0.00 O ATOM 413 CB HIS A 30 1.324 1.387 3.659 1.00 0.00 C ATOM 414 CG HIS A 30 2.696 0.816 3.412 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.433 0.055 4.285 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.492 1.078 2.331 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.650 -0.138 3.756 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.751 0.480 2.554 1.00 0.00 N ATOM 419 H HIS A 30 -0.564 3.182 3.824 1.00 0.00 H ATOM 420 HA HIS A 30 1.702 2.309 5.549 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.699 0.625 4.130 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.876 1.641 2.699 1.00 0.00 H ATOM 423 HD1 HIS A 30 3.120 -0.301 5.182 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.206 1.689 1.484 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.444 -0.693 4.247 1.00 0.00 H ATOM 426 N LEU A 31 2.081 4.542 3.118 1.00 0.00 N ATOM 427 CA LEU A 31 3.021 5.540 2.579 1.00 0.00 C ATOM 428 C LEU A 31 3.585 6.465 3.672 1.00 0.00 C ATOM 429 O LEU A 31 4.778 6.774 3.646 1.00 0.00 O ATOM 430 CB LEU A 31 2.331 6.365 1.480 1.00 0.00 C ATOM 431 CG LEU A 31 2.102 5.624 0.150 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.169 6.438 -0.749 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.405 5.404 -0.615 1.00 0.00 C ATOM 434 H LEU A 31 1.161 4.472 2.697 1.00 0.00 H ATOM 435 HA LEU A 31 3.874 5.019 2.145 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.375 6.700 1.873 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.929 7.254 1.276 1.00 0.00 H ATOM 438 HG LEU A 31 1.647 4.654 0.333 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.207 6.571 -0.259 1.00 0.00 H ATOM 440 HD12 LEU A 31 1.007 5.911 -1.689 1.00 0.00 H ATOM 441 HD13 LEU A 31 1.605 7.416 -0.956 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.915 6.354 -0.779 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.173 4.951 -1.576 1.00 0.00 H ATOM 444 HD23 LEU A 31 4.057 4.728 -0.066 1.00 0.00 H ATOM 445 N LYS A 32 2.782 6.817 4.689 1.00 0.00 N ATOM 446 CA LYS A 32 3.245 7.590 5.860 1.00 0.00 C ATOM 447 C LYS A 32 4.374 6.920 6.658 1.00 0.00 C ATOM 448 O LYS A 32 5.144 7.617 7.313 1.00 0.00 O ATOM 449 CB LYS A 32 2.067 7.977 6.770 1.00 0.00 C ATOM 450 CG LYS A 32 1.263 6.796 7.338 1.00 0.00 C ATOM 451 CD LYS A 32 0.386 7.259 8.515 1.00 0.00 C ATOM 452 CE LYS A 32 -0.592 6.197 9.042 1.00 0.00 C ATOM 453 NZ LYS A 32 0.081 4.929 9.433 1.00 0.00 N ATOM 454 H LYS A 32 1.805 6.554 4.628 1.00 0.00 H ATOM 455 HA LYS A 32 3.674 8.522 5.490 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.469 8.559 7.599 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.388 8.621 6.209 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.632 6.389 6.551 1.00 0.00 H ATOM 459 HG3 LYS A 32 1.946 6.022 7.688 1.00 0.00 H ATOM 460 HD2 LYS A 32 1.033 7.579 9.334 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.201 8.124 8.197 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.114 6.617 9.907 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.345 5.996 8.276 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -0.566 4.307 9.901 1.00 0.00 H ATOM 465 HZ2 LYS A 32 0.856 5.094 10.062 1.00 0.00 H ATOM 466 HZ3 LYS A 32 0.420 4.436 8.610 1.00 0.00 H ATOM 467 N VAL A 33 4.533 5.597 6.555 1.00 0.00 N ATOM 468 CA VAL A 33 5.663 4.848 7.147 1.00 0.00 C ATOM 469 C VAL A 33 7.013 5.240 6.515 1.00 0.00 C ATOM 470 O VAL A 33 8.059 5.096 7.151 1.00 0.00 O ATOM 471 CB VAL A 33 5.391 3.323 7.071 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.120 2.575 5.944 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.735 2.624 8.383 1.00 0.00 C ATOM 474 H VAL A 33 3.878 5.090 5.971 1.00 0.00 H ATOM 475 HA VAL A 33 5.716 5.130 8.198 1.00 0.00 H ATOM 476 HB VAL A 33 4.321 3.172 6.937 1.00 0.00 H ATOM 477 HG11 VAL A 33 7.195 2.553 6.125 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.752 1.551 5.892 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.928 3.058 4.988 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.155 3.070 9.191 1.00 0.00 H ATOM 481 HG22 VAL A 33 5.462 1.571 8.302 1.00 0.00 H ATOM 482 HG23 VAL A 33 6.800 2.719 8.592 1.00 0.00 H ATOM 483 N HIS A 34 6.983 5.770 5.286 1.00 0.00 N ATOM 484 CA HIS A 34 8.136 6.285 4.545 1.00 0.00 C ATOM 485 C HIS A 34 8.216 7.825 4.562 1.00 0.00 C ATOM 486 O HIS A 34 9.312 8.380 4.680 1.00 0.00 O ATOM 487 CB HIS A 34 8.064 5.780 3.093 1.00 0.00 C ATOM 488 CG HIS A 34 7.932 4.284 2.947 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.842 3.342 3.368 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.908 3.615 2.333 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.390 2.129 3.017 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.205 2.232 2.368 1.00 0.00 N ATOM 493 H HIS A 34 6.082 5.827 4.828 1.00 0.00 H ATOM 494 HA HIS A 34 9.056 5.902 4.989 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.218 6.252 2.591 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.968 6.096 2.571 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.712 3.524 3.854 1.00 0.00 H ATOM 498 HD2 HIS A 34 6.032 4.084 1.892 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.916 1.202 3.222 1.00 0.00 H ATOM 500 N THR A 35 7.079 8.523 4.439 1.00 0.00 N ATOM 501 CA THR A 35 7.028 9.985 4.219 1.00 0.00 C ATOM 502 C THR A 35 6.857 10.837 5.485 1.00 0.00 C ATOM 503 O THR A 35 7.066 12.052 5.423 1.00 0.00 O ATOM 504 CB THR A 35 5.932 10.360 3.205 1.00 0.00 C ATOM 505 OG1 THR A 35 4.662 9.985 3.691 1.00 0.00 O ATOM 506 CG2 THR A 35 6.132 9.686 1.846 1.00 0.00 C ATOM 507 H THR A 35 6.214 8.010 4.299 1.00 0.00 H ATOM 508 HA THR A 35 7.974 10.298 3.776 1.00 0.00 H ATOM 509 HB THR A 35 5.948 11.441 3.054 1.00 0.00 H ATOM 510 HG1 THR A 35 3.997 10.342 3.076 1.00 0.00 H ATOM 511 HG21 THR A 35 6.025 8.605 1.934 1.00 0.00 H ATOM 512 HG22 THR A 35 7.127 9.918 1.464 1.00 0.00 H ATOM 513 HG23 THR A 35 5.391 10.060 1.140 1.00 0.00 H ATOM 514 N ALA A 36 6.511 10.238 6.632 1.00 0.00 N ATOM 515 CA ALA A 36 6.277 10.933 7.905 1.00 0.00 C ATOM 516 C ALA A 36 7.109 10.358 9.073 1.00 0.00 C ATOM 517 O ALA A 36 7.663 9.257 8.991 1.00 0.00 O ATOM 518 CB ALA A 36 4.769 10.915 8.203 1.00 0.00 C ATOM 519 H ALA A 36 6.358 9.237 6.625 1.00 0.00 H ATOM 520 HA ALA A 36 6.570 11.978 7.802 1.00 0.00 H ATOM 521 HB1 ALA A 36 4.555 11.533 9.074 1.00 0.00 H ATOM 522 HB2 ALA A 36 4.217 11.310 7.348 1.00 0.00 H ATOM 523 HB3 ALA A 36 4.439 9.897 8.404 1.00 0.00 H ATOM 524 N LEU A 37 7.194 11.122 10.169 1.00 0.00 N ATOM 525 CA LEU A 37 7.903 10.784 11.406 1.00 0.00 C ATOM 526 C LEU A 37 7.201 11.438 12.612 1.00 0.00 C ATOM 527 O LEU A 37 6.784 12.598 12.543 1.00 0.00 O ATOM 528 CB LEU A 37 9.369 11.250 11.277 1.00 0.00 C ATOM 529 CG LEU A 37 10.273 10.929 12.483 1.00 0.00 C ATOM 530 CD1 LEU A 37 10.426 9.424 12.715 1.00 0.00 C ATOM 531 CD2 LEU A 37 11.665 11.516 12.248 1.00 0.00 C ATOM 532 H LEU A 37 6.690 11.996 10.175 1.00 0.00 H ATOM 533 HA LEU A 37 7.879 9.701 11.537 1.00 0.00 H ATOM 534 HB2 LEU A 37 9.804 10.790 10.388 1.00 0.00 H ATOM 535 HB3 LEU A 37 9.371 12.330 11.124 1.00 0.00 H ATOM 536 HG LEU A 37 9.860 11.387 13.382 1.00 0.00 H ATOM 537 HD11 LEU A 37 10.807 8.942 11.813 1.00 0.00 H ATOM 538 HD12 LEU A 37 9.468 8.982 12.982 1.00 0.00 H ATOM 539 HD13 LEU A 37 11.120 9.248 13.537 1.00 0.00 H ATOM 540 HD21 LEU A 37 11.590 12.594 12.110 1.00 0.00 H ATOM 541 HD22 LEU A 37 12.118 11.069 11.363 1.00 0.00 H ATOM 542 HD23 LEU A 37 12.298 11.320 13.115 1.00 0.00 H ATOM 543 N ASP A 38 7.088 10.696 13.716 1.00 0.00 N ATOM 544 CA ASP A 38 6.485 11.118 14.998 1.00 0.00 C ATOM 545 C ASP A 38 7.218 10.552 16.234 1.00 0.00 C ATOM 546 O ASP A 38 7.264 11.257 17.268 1.00 0.00 O ATOM 547 CB ASP A 38 4.985 10.748 15.022 1.00 0.00 C ATOM 548 CG ASP A 38 4.692 9.240 15.209 1.00 0.00 C ATOM 549 OD1 ASP A 38 4.768 8.469 14.220 1.00 0.00 O ATOM 550 OD2 ASP A 38 4.320 8.829 16.339 1.00 0.00 O ATOM 551 OXT ASP A 38 7.762 9.425 16.158 1.00 0.00 O ATOM 552 H ASP A 38 7.455 9.757 13.676 1.00 0.00 H ATOM 553 HA ASP A 38 6.550 12.204 15.065 1.00 0.00 H ATOM 554 HB2 ASP A 38 4.521 11.303 15.841 1.00 0.00 H ATOM 555 HB3 ASP A 38 4.514 11.101 14.102 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.244 0.882 1.436 1.00 0.00 ZN