ATOM 24 N ASP A 3 -7.667 8.446 -2.428 1.00 1.00 N ATOM 25 CA ASP A 3 -6.988 8.146 -1.178 1.00 1.00 C ATOM 26 C ASP A 3 -7.773 7.072 -0.422 1.00 1.00 C ATOM 27 O ASP A 3 -8.972 7.220 -0.194 1.00 1.00 O ATOM 28 CB ASP A 3 -6.902 9.385 -0.286 1.00 1.00 C ATOM 29 CG ASP A 3 -7.290 10.700 -0.966 1.00 1.00 C ATOM 30 OD1 ASP A 3 -7.052 10.892 -2.168 1.00 1.00 O ATOM 31 OD2 ASP A 3 -7.868 11.561 -0.198 1.00 1.00 O ATOM 32 H ASP A 3 -7.630 9.406 -2.708 1.00 1.00 H ATOM 33 HA ASP A 3 -5.992 7.809 -1.467 1.00 1.00 H ATOM 34 HB2 ASP A 3 -7.548 9.237 0.580 1.00 1.00 H ATOM 35 HB3 ASP A 3 -5.883 9.475 0.089 1.00 1.00 H ATOM 36 HD2 ASP A 3 -7.187 12.174 0.201 1.00 1.00 H ATOM 37 N ILE A 4 -7.064 6.015 -0.054 1.00 1.00 N ATOM 38 CA ILE A 4 -7.679 4.917 0.672 1.00 1.00 C ATOM 39 C ILE A 4 -7.008 4.776 2.039 1.00 1.00 C ATOM 40 O ILE A 4 -6.075 3.990 2.199 1.00 1.00 O ATOM 41 CB ILE A 4 -7.646 3.636 -0.165 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.870 3.545 -1.077 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.503 2.402 0.728 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.869 2.236 -1.868 1.00 1.00 C ATOM 45 H ILE A 4 -6.088 5.903 -0.243 1.00 1.00 H ATOM 46 HA ILE A 4 -8.727 5.174 0.826 1.00 1.00 H ATOM 47 HB ILE A 4 -6.767 3.672 -0.808 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.779 3.612 -0.479 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.879 4.391 -1.765 1.00 1.00 H ATOM 50 HG21 ILE A 4 -7.999 1.554 0.257 1.00 1.00 H ATOM 51 HG22 ILE A 4 -6.446 2.174 0.866 1.00 1.00 H ATOM 52 HG23 ILE A 4 -7.961 2.599 1.697 1.00 1.00 H ATOM 53 HD11 ILE A 4 -7.843 1.888 -1.993 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.444 1.484 -1.328 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.318 2.403 -2.848 1.00 1.00 H ATOM 56 N VAL A 5 -7.509 5.549 2.992 1.00 1.00 N ATOM 57 CA VAL A 5 -6.969 5.520 4.340 1.00 1.00 C ATOM 58 C VAL A 5 -7.262 4.158 4.973 1.00 1.00 C ATOM 59 O VAL A 5 -8.414 3.731 5.030 1.00 1.00 O ATOM 60 CB VAL A 5 -7.529 6.689 5.153 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.871 6.762 6.533 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.365 8.009 4.398 1.00 1.00 C ATOM 63 H VAL A 5 -8.268 6.185 2.854 1.00 1.00 H ATOM 64 HA VAL A 5 -5.889 5.647 4.266 1.00 1.00 H ATOM 65 HB VAL A 5 -8.595 6.516 5.299 1.00 1.00 H ATOM 66 HG11 VAL A 5 -5.798 6.910 6.417 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.294 7.595 7.093 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.054 5.832 7.072 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.456 8.509 4.731 1.00 1.00 H ATOM 70 HG22 VAL A 5 -7.300 7.810 3.328 1.00 1.00 H ATOM 71 HG23 VAL A 5 -8.225 8.650 4.596 1.00 1.00 H ATOM 72 N LEU A 6 -6.200 3.513 5.432 1.00 1.00 N ATOM 73 CA LEU A 6 -6.328 2.209 6.059 1.00 1.00 C ATOM 74 C LEU A 6 -6.469 2.386 7.572 1.00 1.00 C ATOM 75 O LEU A 6 -5.945 3.343 8.140 1.00 1.00 O ATOM 76 CB LEU A 6 -5.166 1.302 5.651 1.00 1.00 C ATOM 77 CG LEU A 6 -5.111 0.904 4.175 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.707 0.436 3.785 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.176 -0.145 3.849 1.00 1.00 C ATOM 80 H LEU A 6 -5.266 3.868 5.382 1.00 1.00 H ATOM 81 HA LEU A 6 -7.242 1.752 5.678 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.232 1.804 5.907 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.213 0.392 6.250 1.00 1.00 H ATOM 84 HG LEU A 6 -5.334 1.786 3.575 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.721 -0.638 3.600 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.389 0.956 2.881 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.013 0.656 4.595 1.00 1.00 H ATOM 88 HD21 LEU A 6 -7.142 0.189 4.229 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.237 -0.278 2.769 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.909 -1.092 4.318 1.00 1.00 H ATOM 91 N LYS A 7 -7.179 1.448 8.182 1.00 1.00 N ATOM 92 CA LYS A 7 -7.395 1.488 9.618 1.00 1.00 C ATOM 93 C LYS A 7 -6.139 0.985 10.333 1.00 1.00 C ATOM 94 O LYS A 7 -5.792 -0.191 10.231 1.00 1.00 O ATOM 95 CB LYS A 7 -8.665 0.720 9.991 1.00 1.00 C ATOM 96 CG LYS A 7 -9.853 1.182 9.145 1.00 1.00 C ATOM 97 CD LYS A 7 -11.105 1.356 10.007 1.00 1.00 C ATOM 98 CE LYS A 7 -11.342 2.832 10.336 1.00 1.00 C ATOM 99 NZ LYS A 7 -12.310 2.965 11.448 1.00 1.00 N ATOM 100 H LYS A 7 -7.602 0.673 7.713 1.00 1.00 H ATOM 101 HA LYS A 7 -7.555 2.530 9.895 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.504 -0.348 9.847 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.887 0.869 11.048 1.00 1.00 H ATOM 104 HG2 LYS A 7 -9.610 2.125 8.654 1.00 1.00 H ATOM 105 HG3 LYS A 7 -10.047 0.454 8.357 1.00 1.00 H ATOM 106 HD2 LYS A 7 -11.971 0.953 9.482 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.998 0.787 10.930 1.00 1.00 H ATOM 108 HE2 LYS A 7 -10.399 3.306 10.607 1.00 1.00 H ATOM 109 HE3 LYS A 7 -11.719 3.351 9.454 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -13.268 2.985 11.117 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -12.242 2.195 12.105 1.00 1.00 H ATOM 112 N ALA A 8 -5.492 1.899 11.040 1.00 1.00 N ATOM 113 CA ALA A 8 -4.283 1.562 11.771 1.00 1.00 C ATOM 114 C ALA A 8 -4.122 2.522 12.953 1.00 1.00 C ATOM 115 O ALA A 8 -3.806 3.696 12.765 1.00 1.00 O ATOM 116 CB ALA A 8 -3.084 1.602 10.821 1.00 1.00 C ATOM 117 H ALA A 8 -5.781 2.854 11.118 1.00 1.00 H ATOM 118 HA ALA A 8 -4.397 0.547 12.151 1.00 1.00 H ATOM 119 HB1 ALA A 8 -3.179 0.805 10.084 1.00 1.00 H ATOM 120 HB2 ALA A 8 -3.055 2.565 10.313 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.165 1.462 11.391 1.00 1.00 H ATOM 122 N LYS A 9 -4.348 1.987 14.143 1.00 1.00 N ATOM 123 CA LYS A 9 -4.232 2.781 15.355 1.00 1.00 C ATOM 124 C LYS A 9 -2.768 3.169 15.567 1.00 1.00 C ATOM 125 O LYS A 9 -2.460 4.005 16.415 1.00 1.00 O ATOM 126 CB LYS A 9 -4.850 2.039 16.542 1.00 1.00 C ATOM 127 CG LYS A 9 -3.859 1.039 17.140 1.00 1.00 C ATOM 128 CD LYS A 9 -4.468 0.315 18.343 1.00 1.00 C ATOM 129 CE LYS A 9 -4.880 -1.111 17.974 1.00 1.00 C ATOM 130 NZ LYS A 9 -5.329 -1.848 19.176 1.00 1.00 N ATOM 131 H LYS A 9 -4.605 1.031 14.287 1.00 1.00 H ATOM 132 HA LYS A 9 -4.813 3.691 15.205 1.00 1.00 H ATOM 133 HB2 LYS A 9 -5.154 2.756 17.305 1.00 1.00 H ATOM 134 HB3 LYS A 9 -5.751 1.516 16.221 1.00 1.00 H ATOM 135 HG2 LYS A 9 -3.570 0.311 16.381 1.00 1.00 H ATOM 136 HG3 LYS A 9 -2.951 1.559 17.445 1.00 1.00 H ATOM 137 HD2 LYS A 9 -3.746 0.290 19.159 1.00 1.00 H ATOM 138 HD3 LYS A 9 -5.336 0.867 18.702 1.00 1.00 H ATOM 139 HE2 LYS A 9 -5.681 -1.085 17.235 1.00 1.00 H ATOM 140 HE3 LYS A 9 -4.039 -1.631 17.514 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -4.558 -2.073 19.794 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -5.996 -1.314 19.722 1.00 1.00 H ATOM 143 N ASN A 10 -1.903 2.544 14.781 1.00 1.00 N ATOM 144 CA ASN A 10 -0.479 2.814 14.872 1.00 1.00 C ATOM 145 C ASN A 10 -0.123 3.975 13.941 1.00 1.00 C ATOM 146 O ASN A 10 1.044 4.345 13.822 1.00 1.00 O ATOM 147 CB ASN A 10 0.342 1.596 14.443 1.00 1.00 C ATOM 148 CG ASN A 10 0.128 0.425 15.404 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.863 -0.285 15.348 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.110 0.263 16.286 1.00 1.00 N ATOM 151 H ASN A 10 -2.162 1.865 14.094 1.00 1.00 H ATOM 152 HA ASN A 10 -0.298 3.050 15.921 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.057 1.299 13.433 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.399 1.857 14.412 1.00 1.00 H ATOM 155 HD21 ASN A 10 1.897 0.881 16.278 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.063 -0.477 16.957 1.00 1.00 H ATOM 157 N GLY A 11 -1.151 4.518 13.305 1.00 1.00 N ATOM 158 CA GLY A 11 -0.962 5.629 12.389 1.00 1.00 C ATOM 159 C GLY A 11 -1.465 5.276 10.988 1.00 1.00 C ATOM 160 O GLY A 11 -0.881 4.432 10.309 1.00 1.00 O ATOM 161 H GLY A 11 -2.097 4.211 13.408 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.494 6.505 12.760 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.094 5.893 12.344 1.00 1.00 H ATOM 164 N ASP A 12 -2.542 5.940 10.595 1.00 1.00 N ATOM 165 CA ASP A 12 -3.130 5.707 9.287 1.00 1.00 C ATOM 166 C ASP A 12 -2.020 5.665 8.234 1.00 1.00 C ATOM 167 O ASP A 12 -0.953 6.245 8.428 1.00 1.00 O ATOM 168 CB ASP A 12 -4.097 6.830 8.910 1.00 1.00 C ATOM 169 CG ASP A 12 -5.576 6.520 9.154 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.954 5.364 9.397 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.365 7.538 9.086 1.00 1.00 O ATOM 172 H ASP A 12 -3.011 6.625 11.153 1.00 1.00 H ATOM 173 HA ASP A 12 -3.657 4.757 9.375 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.831 7.724 9.474 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.961 7.067 7.854 1.00 1.00 H ATOM 176 HD2 ASP A 12 -5.988 8.222 8.461 1.00 1.00 H ATOM 177 N VAL A 13 -2.310 4.972 7.143 1.00 1.00 N ATOM 178 CA VAL A 13 -1.350 4.847 6.059 1.00 1.00 C ATOM 179 C VAL A 13 -1.996 5.319 4.755 1.00 1.00 C ATOM 180 O VAL A 13 -2.515 4.511 3.987 1.00 1.00 O ATOM 181 CB VAL A 13 -0.832 3.409 5.983 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.310 3.291 4.972 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.398 2.909 7.362 1.00 1.00 C ATOM 184 H VAL A 13 -3.181 4.503 6.993 1.00 1.00 H ATOM 185 HA VAL A 13 -0.507 5.498 6.290 1.00 1.00 H ATOM 186 HB VAL A 13 -1.650 2.776 5.640 1.00 1.00 H ATOM 187 HG11 VAL A 13 0.726 2.284 5.010 1.00 1.00 H ATOM 188 HG12 VAL A 13 -0.069 3.490 3.970 1.00 1.00 H ATOM 189 HG13 VAL A 13 1.088 4.015 5.216 1.00 1.00 H ATOM 190 HG21 VAL A 13 0.686 2.792 7.381 1.00 1.00 H ATOM 191 HG22 VAL A 13 -0.698 3.631 8.122 1.00 1.00 H ATOM 192 HG23 VAL A 13 -0.871 1.949 7.566 1.00 1.00 H ATOM 193 N LYS A 14 -1.941 6.626 4.545 1.00 1.00 N ATOM 194 CA LYS A 14 -2.514 7.216 3.347 1.00 1.00 C ATOM 195 C LYS A 14 -1.847 6.604 2.113 1.00 1.00 C ATOM 196 O LYS A 14 -0.667 6.842 1.860 1.00 1.00 O ATOM 197 CB LYS A 14 -2.420 8.742 3.404 1.00 1.00 C ATOM 198 CG LYS A 14 -2.730 9.362 2.039 1.00 1.00 C ATOM 199 CD LYS A 14 -1.721 10.459 1.693 1.00 1.00 C ATOM 200 CE LYS A 14 -0.330 9.868 1.450 1.00 1.00 C ATOM 201 NZ LYS A 14 0.704 10.922 1.540 1.00 1.00 N ATOM 202 H LYS A 14 -1.517 7.277 5.175 1.00 1.00 H ATOM 203 HA LYS A 14 -3.573 6.959 3.330 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.118 9.126 4.148 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.420 9.037 3.723 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.709 8.588 1.271 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.737 9.778 2.045 1.00 1.00 H ATOM 208 HD2 LYS A 14 -2.052 10.996 0.805 1.00 1.00 H ATOM 209 HD3 LYS A 14 -1.674 11.184 2.505 1.00 1.00 H ATOM 210 HE2 LYS A 14 -0.127 9.087 2.183 1.00 1.00 H ATOM 211 HE3 LYS A 14 -0.295 9.399 0.467 1.00 1.00 H ATOM 212 HZ1 LYS A 14 1.148 10.942 2.451 1.00 1.00 H ATOM 213 HZ2 LYS A 14 1.441 10.791 0.857 1.00 1.00 H ATOM 214 N LEU A 15 -2.631 5.829 1.379 1.00 1.00 N ATOM 215 CA LEU A 15 -2.131 5.181 0.179 1.00 1.00 C ATOM 216 C LEU A 15 -2.696 5.893 -1.052 1.00 1.00 C ATOM 217 O LEU A 15 -3.864 5.754 -1.408 1.00 1.00 O ATOM 218 CB LEU A 15 -2.432 3.682 0.214 1.00 1.00 C ATOM 219 CG LEU A 15 -2.438 2.967 -1.139 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.061 2.381 -1.456 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.539 1.906 -1.193 1.00 1.00 C ATOM 222 H LEU A 15 -3.590 5.641 1.593 1.00 1.00 H ATOM 223 HA LEU A 15 -1.047 5.293 0.175 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.694 3.198 0.854 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.405 3.537 0.683 1.00 1.00 H ATOM 226 HG LEU A 15 -2.661 3.702 -1.913 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.818 2.570 -2.502 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.311 2.849 -0.818 1.00 1.00 H ATOM 229 HD13 LEU A 15 -1.073 1.306 -1.274 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.107 0.924 -0.997 1.00 1.00 H ATOM 231 HD22 LEU A 15 -4.295 2.127 -0.439 1.00 1.00 H ATOM 232 HD23 LEU A 15 -3.999 1.910 -2.181 1.00 1.00 H ATOM 233 N PRO A 16 -1.827 6.670 -1.703 1.00 1.00 N ATOM 234 CA PRO A 16 -2.145 7.432 -2.891 1.00 1.00 C ATOM 235 C PRO A 16 -2.608 6.491 -3.993 1.00 1.00 C ATOM 236 O PRO A 16 -1.942 6.410 -5.024 1.00 1.00 O ATOM 237 CB PRO A 16 -0.838 8.124 -3.274 1.00 1.00 C ATOM 238 CG PRO A 16 0.012 8.102 -2.068 1.00 1.00 C ATOM 239 CD PRO A 16 -0.446 6.857 -1.312 1.00 1.00 C ATOM 240 HA PRO A 16 -2.920 8.172 -2.686 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.319 7.608 -4.082 1.00 1.00 H ATOM 242 HB3 PRO A 16 -1.047 9.158 -3.548 1.00 1.00 H ATOM 243 HG2 PRO A 16 1.099 8.089 -2.156 1.00 1.00 H ATOM 244 HG3 PRO A 16 -0.326 9.023 -1.593 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.166 5.994 -1.577 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.401 7.038 -0.239 1.00 1.00 H ATOM 247 N HIS A 17 -3.719 5.807 -3.763 1.00 1.00 N ATOM 248 CA HIS A 17 -4.246 4.880 -4.749 1.00 1.00 C ATOM 249 C HIS A 17 -4.068 5.466 -6.151 1.00 1.00 C ATOM 250 O HIS A 17 -3.480 4.830 -7.024 1.00 1.00 O ATOM 251 CB HIS A 17 -5.700 4.522 -4.437 1.00 1.00 C ATOM 252 CG HIS A 17 -6.232 3.358 -5.239 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.170 3.508 -6.245 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.948 2.026 -5.173 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.432 2.313 -6.755 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.674 1.396 -6.089 1.00 1.00 N ATOM 257 H HIS A 17 -4.255 5.879 -2.922 1.00 1.00 H ATOM 258 HA HIS A 17 -3.654 3.968 -4.669 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.786 4.288 -3.375 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.326 5.394 -4.622 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.581 4.372 -6.538 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.244 1.558 -4.485 1.00 1.00 H ATOM 263 HE1 HIS A 17 -8.130 2.101 -7.564 1.00 1.00 H ATOM 264 N LYS A 18 -4.587 6.673 -6.323 1.00 1.00 N ATOM 265 CA LYS A 18 -4.493 7.353 -7.604 1.00 1.00 C ATOM 266 C LYS A 18 -3.032 7.373 -8.060 1.00 1.00 C ATOM 267 O LYS A 18 -2.707 6.872 -9.135 1.00 1.00 O ATOM 268 CB LYS A 18 -5.130 8.741 -7.522 1.00 1.00 C ATOM 269 CG LYS A 18 -5.016 9.477 -8.858 1.00 1.00 C ATOM 270 CD LYS A 18 -5.045 10.993 -8.654 1.00 1.00 C ATOM 271 CE LYS A 18 -3.763 11.480 -7.974 1.00 1.00 C ATOM 272 NZ LYS A 18 -2.930 12.245 -8.927 1.00 1.00 N ATOM 273 H LYS A 18 -5.063 7.184 -5.607 1.00 1.00 H ATOM 274 HA LYS A 18 -5.072 6.775 -8.324 1.00 1.00 H ATOM 275 HB2 LYS A 18 -6.180 8.648 -7.242 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.643 9.323 -6.739 1.00 1.00 H ATOM 277 HG2 LYS A 18 -4.089 9.192 -9.356 1.00 1.00 H ATOM 278 HG3 LYS A 18 -5.834 9.179 -9.513 1.00 1.00 H ATOM 279 HD2 LYS A 18 -5.162 11.491 -9.616 1.00 1.00 H ATOM 280 HD3 LYS A 18 -5.909 11.266 -8.047 1.00 1.00 H ATOM 281 HE2 LYS A 18 -4.014 12.105 -7.117 1.00 1.00 H ATOM 282 HE3 LYS A 18 -3.201 10.627 -7.593 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -3.270 13.192 -9.054 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -1.967 12.318 -8.616 1.00 1.00 H ATOM 285 N ALA A 19 -2.191 7.956 -7.219 1.00 1.00 N ATOM 286 CA ALA A 19 -0.773 8.048 -7.522 1.00 1.00 C ATOM 287 C ALA A 19 -0.237 6.655 -7.858 1.00 1.00 C ATOM 288 O ALA A 19 0.428 6.471 -8.877 1.00 1.00 O ATOM 289 CB ALA A 19 -0.038 8.686 -6.341 1.00 1.00 C ATOM 290 H ALA A 19 -2.464 8.361 -6.346 1.00 1.00 H ATOM 291 HA ALA A 19 -0.661 8.692 -8.394 1.00 1.00 H ATOM 292 HB1 ALA A 19 -0.766 9.085 -5.634 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.575 7.934 -5.846 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.598 9.494 -6.703 1.00 1.00 H ATOM 295 N HIS A 20 -0.545 5.710 -6.983 1.00 1.00 N ATOM 296 CA HIS A 20 -0.103 4.339 -7.174 1.00 1.00 C ATOM 297 C HIS A 20 -0.705 3.781 -8.465 1.00 1.00 C ATOM 298 O HIS A 20 -0.117 2.908 -9.102 1.00 1.00 O ATOM 299 CB HIS A 20 -0.433 3.485 -5.948 1.00 1.00 C ATOM 300 CG HIS A 20 0.597 3.567 -4.847 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.620 4.592 -3.916 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.638 2.742 -4.537 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.633 4.383 -3.089 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.263 3.236 -3.476 1.00 1.00 N ATOM 305 H HIS A 20 -1.087 5.868 -6.156 1.00 1.00 H ATOM 306 HA HIS A 20 0.982 4.372 -7.273 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.400 3.796 -5.551 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.536 2.446 -6.259 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.020 5.359 -3.875 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.909 1.831 -5.070 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.915 5.016 -2.247 1.00 1.00 H ATOM 312 N GLN A 21 -1.870 4.307 -8.812 1.00 1.00 N ATOM 313 CA GLN A 21 -2.559 3.872 -10.016 1.00 1.00 C ATOM 314 C GLN A 21 -1.850 4.416 -11.258 1.00 1.00 C ATOM 315 O GLN A 21 -2.197 4.055 -12.382 1.00 1.00 O ATOM 316 CB GLN A 21 -4.028 4.298 -9.991 1.00 1.00 C ATOM 317 CG GLN A 21 -4.855 3.365 -9.104 1.00 1.00 C ATOM 318 CD GLN A 21 -6.212 3.988 -8.769 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.312 4.980 -8.067 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.247 3.352 -9.309 1.00 1.00 N ATOM 321 H GLN A 21 -2.342 5.016 -8.288 1.00 1.00 H ATOM 322 HA GLN A 21 -2.502 2.783 -10.004 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.107 5.321 -9.623 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.429 4.292 -11.005 1.00 1.00 H ATOM 325 HG2 GLN A 21 -5.003 2.412 -9.612 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.310 3.155 -8.184 1.00 1.00 H ATOM 327 HE21 GLN A 21 -7.096 2.542 -9.877 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.177 3.683 -9.148 1.00 1.00 H ATOM 329 N LYS A 22 -0.871 5.274 -11.014 1.00 1.00 N ATOM 330 CA LYS A 22 -0.111 5.871 -12.099 1.00 1.00 C ATOM 331 C LYS A 22 1.302 5.284 -12.109 1.00 1.00 C ATOM 332 O LYS A 22 1.856 5.011 -13.173 1.00 1.00 O ATOM 333 CB LYS A 22 -0.142 7.397 -11.998 1.00 1.00 C ATOM 334 CG LYS A 22 0.395 8.042 -13.278 1.00 1.00 C ATOM 335 CD LYS A 22 -0.637 7.965 -14.405 1.00 1.00 C ATOM 336 CE LYS A 22 -0.483 9.143 -15.370 1.00 1.00 C ATOM 337 NZ LYS A 22 -1.741 9.919 -15.444 1.00 1.00 N ATOM 338 H LYS A 22 -0.596 5.562 -10.097 1.00 1.00 H ATOM 339 HA LYS A 22 -0.605 5.600 -13.032 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.163 7.734 -11.818 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.455 7.721 -11.145 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.651 9.084 -13.084 1.00 1.00 H ATOM 343 HG3 LYS A 22 1.312 7.541 -13.585 1.00 1.00 H ATOM 344 HD2 LYS A 22 -0.518 7.028 -14.948 1.00 1.00 H ATOM 345 HD3 LYS A 22 -1.642 7.965 -13.983 1.00 1.00 H ATOM 346 HE2 LYS A 22 0.330 9.788 -15.039 1.00 1.00 H ATOM 347 HE3 LYS A 22 -0.216 8.776 -16.361 1.00 1.00 H ATOM 348 HZ1 LYS A 22 -2.345 9.742 -14.649 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -1.570 10.918 -15.466 1.00 1.00 H ATOM 350 N ALA A 23 1.843 5.106 -10.913 1.00 1.00 N ATOM 351 CA ALA A 23 3.181 4.556 -10.772 1.00 1.00 C ATOM 352 C ALA A 23 3.148 3.059 -11.084 1.00 1.00 C ATOM 353 O ALA A 23 4.172 2.470 -11.427 1.00 1.00 O ATOM 354 CB ALA A 23 3.706 4.847 -9.364 1.00 1.00 C ATOM 355 H ALA A 23 1.385 5.331 -10.053 1.00 1.00 H ATOM 356 HA ALA A 23 3.824 5.056 -11.496 1.00 1.00 H ATOM 357 HB1 ALA A 23 2.948 4.574 -8.630 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.610 4.264 -9.186 1.00 1.00 H ATOM 359 HB3 ALA A 23 3.934 5.909 -9.274 1.00 1.00 H ATOM 360 N VAL A 24 1.960 2.486 -10.955 1.00 1.00 N ATOM 361 CA VAL A 24 1.780 1.069 -11.220 1.00 1.00 C ATOM 362 C VAL A 24 0.590 0.878 -12.163 1.00 1.00 C ATOM 363 O VAL A 24 -0.460 0.359 -11.792 1.00 1.00 O ATOM 364 CB VAL A 24 1.627 0.306 -9.903 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.123 -1.117 -10.149 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.942 0.294 -9.120 1.00 1.00 C ATOM 367 H VAL A 24 1.132 2.973 -10.677 1.00 1.00 H ATOM 368 HA VAL A 24 2.682 0.710 -11.715 1.00 1.00 H ATOM 369 HB VAL A 24 0.883 0.826 -9.299 1.00 1.00 H ATOM 370 HG11 VAL A 24 1.388 -1.427 -11.160 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.582 -1.795 -9.429 1.00 1.00 H ATOM 372 HG13 VAL A 24 0.039 -1.144 -10.033 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.769 0.095 -9.802 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.089 1.263 -8.643 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.904 -0.484 -8.358 1.00 1.00 H ATOM 376 N PRO A 25 0.783 1.315 -13.410 1.00 1.00 N ATOM 377 CA PRO A 25 -0.205 1.233 -14.464 1.00 1.00 C ATOM 378 C PRO A 25 -0.782 -0.175 -14.515 1.00 1.00 C ATOM 379 O PRO A 25 -1.883 -0.347 -15.037 1.00 1.00 O ATOM 380 CB PRO A 25 0.562 1.556 -15.745 1.00 1.00 C ATOM 381 CG PRO A 25 1.696 2.382 -15.306 1.00 1.00 C ATOM 382 CD PRO A 25 2.005 1.929 -13.880 1.00 1.00 C ATOM 383 HA PRO A 25 -1.005 1.956 -14.308 1.00 1.00 H ATOM 384 HB2 PRO A 25 0.940 0.661 -16.238 1.00 1.00 H ATOM 385 HB3 PRO A 25 -0.083 2.123 -16.416 1.00 1.00 H ATOM 386 HG2 PRO A 25 2.621 2.418 -15.880 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.186 3.345 -15.333 1.00 1.00 H ATOM 388 HD2 PRO A 25 2.838 1.226 -13.868 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.231 2.795 -13.258 1.00 1.00 H ATOM 390 N ASP A 26 -0.045 -1.138 -13.984 1.00 1.00 N ATOM 391 CA ASP A 26 -0.504 -2.517 -13.982 1.00 1.00 C ATOM 392 C ASP A 26 -1.327 -2.774 -12.718 1.00 1.00 C ATOM 393 O ASP A 26 -0.775 -3.116 -11.673 1.00 1.00 O ATOM 394 CB ASP A 26 0.677 -3.491 -13.984 1.00 1.00 C ATOM 395 CG ASP A 26 2.031 -2.864 -14.321 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.156 -2.093 -15.284 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.998 -3.201 -13.536 1.00 1.00 O ATOM 398 H ASP A 26 0.849 -0.990 -13.561 1.00 1.00 H ATOM 399 HA ASP A 26 -1.094 -2.624 -14.892 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.744 -3.958 -13.002 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.472 -4.285 -14.701 1.00 1.00 H ATOM 402 HD2 ASP A 26 3.840 -2.739 -13.814 1.00 1.00 H ATOM 403 N CYS A 27 -2.633 -2.600 -12.855 1.00 1.00 N ATOM 404 CA CYS A 27 -3.537 -2.809 -11.737 1.00 1.00 C ATOM 405 C CYS A 27 -3.724 -4.315 -11.545 1.00 1.00 C ATOM 406 O CYS A 27 -4.841 -4.823 -11.639 1.00 1.00 O ATOM 407 CB CYS A 27 -4.871 -2.090 -11.946 1.00 1.00 C ATOM 408 SG CYS A 27 -4.757 -0.513 -12.868 1.00 1.00 S ATOM 409 H CYS A 27 -3.073 -2.322 -13.708 1.00 1.00 H ATOM 410 HA CYS A 27 -3.062 -2.364 -10.862 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.548 -2.758 -12.479 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.319 -1.894 -10.972 1.00 1.00 H ATOM 413 N LYS A 28 -2.614 -4.988 -11.280 1.00 1.00 N ATOM 414 CA LYS A 28 -2.642 -6.426 -11.075 1.00 1.00 C ATOM 415 C LYS A 28 -1.681 -6.794 -9.943 1.00 1.00 C ATOM 416 O LYS A 28 -2.037 -7.556 -9.045 1.00 1.00 O ATOM 417 CB LYS A 28 -2.356 -7.161 -12.387 1.00 1.00 C ATOM 418 CG LYS A 28 -0.978 -6.787 -12.935 1.00 1.00 C ATOM 419 CD LYS A 28 -0.642 -7.609 -14.181 1.00 1.00 C ATOM 420 CE LYS A 28 -0.435 -6.704 -15.397 1.00 1.00 C ATOM 421 NZ LYS A 28 -1.077 -7.290 -16.595 1.00 1.00 N ATOM 422 H LYS A 28 -1.710 -4.568 -11.206 1.00 1.00 H ATOM 423 HA LYS A 28 -3.654 -6.693 -10.770 1.00 1.00 H ATOM 424 HB2 LYS A 28 -2.408 -8.237 -12.224 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.123 -6.913 -13.121 1.00 1.00 H ATOM 426 HG2 LYS A 28 -0.956 -5.725 -13.179 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.220 -6.954 -12.170 1.00 1.00 H ATOM 428 HD2 LYS A 28 0.259 -8.196 -14.002 1.00 1.00 H ATOM 429 HD3 LYS A 28 -1.447 -8.316 -14.382 1.00 1.00 H ATOM 430 HE2 LYS A 28 -0.854 -5.717 -15.198 1.00 1.00 H ATOM 431 HE3 LYS A 28 0.631 -6.567 -15.578 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -1.712 -8.043 -16.355 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -1.616 -6.603 -17.111 1.00 1.00 H ATOM 434 N LYS A 29 -0.482 -6.235 -10.022 1.00 1.00 N ATOM 435 CA LYS A 29 0.533 -6.495 -9.015 1.00 1.00 C ATOM 436 C LYS A 29 -0.028 -6.154 -7.633 1.00 1.00 C ATOM 437 O LYS A 29 0.496 -6.609 -6.617 1.00 1.00 O ATOM 438 CB LYS A 29 1.827 -5.753 -9.354 1.00 1.00 C ATOM 439 CG LYS A 29 2.790 -5.760 -8.166 1.00 1.00 C ATOM 440 CD LYS A 29 3.411 -7.145 -7.972 1.00 1.00 C ATOM 441 CE LYS A 29 4.924 -7.043 -7.762 1.00 1.00 C ATOM 442 NZ LYS A 29 5.448 -8.290 -7.161 1.00 1.00 N ATOM 443 H LYS A 29 -0.201 -5.617 -10.755 1.00 1.00 H ATOM 444 HA LYS A 29 0.756 -7.562 -9.043 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.303 -6.220 -10.217 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.597 -4.725 -9.636 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.578 -5.024 -8.328 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.260 -5.465 -7.261 1.00 1.00 H ATOM 449 HD2 LYS A 29 2.954 -7.635 -7.113 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.203 -7.766 -8.843 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.417 -6.856 -8.715 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.150 -6.196 -7.114 1.00 1.00 H ATOM 453 HZ1 LYS A 29 6.330 -8.139 -6.682 1.00 1.00 H ATOM 454 HZ2 LYS A 29 4.808 -8.682 -6.479 1.00 1.00 H ATOM 455 N CYS A 30 -1.085 -5.355 -7.639 1.00 1.00 N ATOM 456 CA CYS A 30 -1.722 -4.947 -6.398 1.00 1.00 C ATOM 457 C CYS A 30 -3.065 -5.671 -6.287 1.00 1.00 C ATOM 458 O CYS A 30 -3.487 -6.040 -5.192 1.00 1.00 O ATOM 459 CB CYS A 30 -1.884 -3.428 -6.318 1.00 1.00 C ATOM 460 SG CYS A 30 -0.579 -2.715 -5.252 1.00 1.00 S ATOM 461 H CYS A 30 -1.505 -4.989 -8.469 1.00 1.00 H ATOM 462 HA CYS A 30 -1.054 -5.246 -5.590 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.826 -2.995 -7.316 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.867 -3.180 -5.919 1.00 1.00 H ATOM 465 N HIS A 31 -3.700 -5.852 -7.436 1.00 1.00 N ATOM 466 CA HIS A 31 -4.987 -6.525 -7.482 1.00 1.00 C ATOM 467 C HIS A 31 -4.821 -7.907 -8.117 1.00 1.00 C ATOM 468 O HIS A 31 -4.587 -8.018 -9.319 1.00 1.00 O ATOM 469 CB HIS A 31 -6.026 -5.663 -8.201 1.00 1.00 C ATOM 470 CG HIS A 31 -6.435 -4.428 -7.436 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.198 -4.479 -6.282 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.179 -3.108 -7.669 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.387 -3.241 -5.850 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.755 -2.393 -6.712 1.00 1.00 N ATOM 475 H HIS A 31 -3.350 -5.549 -8.322 1.00 1.00 H ATOM 476 HA HIS A 31 -5.313 -6.647 -6.449 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.625 -5.362 -9.169 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.912 -6.267 -8.397 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.548 -5.310 -5.848 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.599 -2.710 -8.502 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.949 -2.951 -4.963 1.00 1.00 H ATOM 482 N GLU A 32 -4.949 -8.927 -7.281 1.00 1.00 N ATOM 483 CA GLU A 32 -4.817 -10.297 -7.745 1.00 1.00 C ATOM 484 C GLU A 32 -6.059 -10.712 -8.537 1.00 1.00 C ATOM 485 O GLU A 32 -6.197 -10.365 -9.708 1.00 1.00 O ATOM 486 CB GLU A 32 -4.568 -11.251 -6.575 1.00 1.00 C ATOM 487 CG GLU A 32 -3.085 -11.283 -6.199 1.00 1.00 C ATOM 488 CD GLU A 32 -2.898 -11.713 -4.743 1.00 1.00 C ATOM 489 OE1 GLU A 32 -3.051 -12.901 -4.422 1.00 1.00 O ATOM 490 OE2 GLU A 32 -2.581 -10.762 -3.930 1.00 1.00 O ATOM 491 H GLU A 32 -5.140 -8.829 -6.304 1.00 1.00 H ATOM 492 HA GLU A 32 -3.944 -10.299 -8.399 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.159 -10.938 -5.714 1.00 1.00 H ATOM 494 HB3 GLU A 32 -4.901 -12.255 -6.842 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.554 -11.972 -6.856 1.00 1.00 H ATOM 496 HG3 GLU A 32 -2.647 -10.297 -6.350 1.00 1.00 H ATOM 497 HE2 GLU A 32 -2.764 -11.042 -2.988 1.00 1.00 H ATOM 498 N LYS A 33 -6.931 -11.449 -7.864 1.00 1.00 N ATOM 499 CA LYS A 33 -8.157 -11.915 -8.490 1.00 1.00 C ATOM 500 C LYS A 33 -8.717 -10.811 -9.389 1.00 1.00 C ATOM 501 O LYS A 33 -9.364 -11.093 -10.395 1.00 1.00 O ATOM 502 CB LYS A 33 -9.145 -12.407 -7.431 1.00 1.00 C ATOM 503 CG LYS A 33 -8.814 -13.835 -6.993 1.00 1.00 C ATOM 504 CD LYS A 33 -10.032 -14.750 -7.142 1.00 1.00 C ATOM 505 CE LYS A 33 -9.605 -16.180 -7.477 1.00 1.00 C ATOM 506 NZ LYS A 33 -10.415 -17.155 -6.713 1.00 1.00 N ATOM 507 H LYS A 33 -6.811 -11.727 -6.911 1.00 1.00 H ATOM 508 HA LYS A 33 -7.900 -12.771 -9.114 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.119 -11.743 -6.567 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.159 -12.370 -7.830 1.00 1.00 H ATOM 511 HG2 LYS A 33 -7.990 -14.221 -7.593 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.481 -13.833 -5.956 1.00 1.00 H ATOM 513 HD2 LYS A 33 -10.609 -14.746 -6.218 1.00 1.00 H ATOM 514 HD3 LYS A 33 -10.684 -14.368 -7.927 1.00 1.00 H ATOM 515 HE2 LYS A 33 -9.721 -16.360 -8.546 1.00 1.00 H ATOM 516 HE3 LYS A 33 -8.548 -16.315 -7.244 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -10.154 -17.181 -5.733 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -11.404 -16.937 -6.748 1.00 1.00 H ATOM 519 N GLY A 34 -8.447 -9.575 -8.992 1.00 1.00 N ATOM 520 CA GLY A 34 -8.916 -8.427 -9.749 1.00 1.00 C ATOM 521 C GLY A 34 -9.057 -7.198 -8.850 1.00 1.00 C ATOM 522 O GLY A 34 -8.879 -7.254 -7.635 1.00 1.00 O ATOM 523 H GLY A 34 -7.920 -9.354 -8.172 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.220 -8.212 -10.559 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.878 -8.658 -10.208 1.00 1.00 H ATOM 526 N PRO A 35 -9.384 -6.069 -9.484 1.00 1.00 N ATOM 527 CA PRO A 35 -9.570 -4.791 -8.831 1.00 1.00 C ATOM 528 C PRO A 35 -10.653 -4.913 -7.769 1.00 1.00 C ATOM 529 O PRO A 35 -11.758 -5.347 -8.094 1.00 1.00 O ATOM 530 CB PRO A 35 -10.001 -3.841 -9.946 1.00 1.00 C ATOM 531 CG PRO A 35 -10.552 -4.786 -11.082 1.00 1.00 C ATOM 532 CD PRO A 35 -9.600 -5.967 -10.911 1.00 1.00 C ATOM 533 HA PRO A 35 -8.642 -4.446 -8.375 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.728 -3.104 -9.604 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.120 -3.351 -10.360 1.00 1.00 H ATOM 536 HG2 PRO A 35 -11.436 -4.944 -10.464 1.00 1.00 H ATOM 537 HG3 PRO A 35 -10.833 -4.627 -12.123 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.037 -6.880 -11.316 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.651 -5.751 -11.401 1.00 1.00 H ATOM 540 N GLY A 36 -10.326 -4.538 -6.541 1.00 1.00 N ATOM 541 CA GLY A 36 -11.287 -4.616 -5.454 1.00 1.00 C ATOM 542 C GLY A 36 -10.626 -5.134 -4.174 1.00 1.00 C ATOM 543 O GLY A 36 -9.408 -5.299 -4.124 1.00 1.00 O ATOM 544 H GLY A 36 -9.426 -4.187 -6.285 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.717 -3.632 -5.272 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.108 -5.276 -5.736 1.00 1.00 H ATOM 547 N LYS A 37 -11.459 -5.376 -3.172 1.00 1.00 N ATOM 548 CA LYS A 37 -10.971 -5.871 -1.897 1.00 1.00 C ATOM 549 C LYS A 37 -9.938 -6.972 -2.144 1.00 1.00 C ATOM 550 O LYS A 37 -10.048 -7.727 -3.109 1.00 1.00 O ATOM 551 CB LYS A 37 -12.138 -6.311 -1.011 1.00 1.00 C ATOM 552 CG LYS A 37 -12.590 -5.173 -0.094 1.00 1.00 C ATOM 553 CD LYS A 37 -13.247 -5.719 1.176 1.00 1.00 C ATOM 554 CE LYS A 37 -12.414 -5.379 2.413 1.00 1.00 C ATOM 555 NZ LYS A 37 -12.440 -6.501 3.379 1.00 1.00 N ATOM 556 H LYS A 37 -12.448 -5.239 -3.222 1.00 1.00 H ATOM 557 HA LYS A 37 -10.477 -5.042 -1.391 1.00 1.00 H ATOM 558 HB2 LYS A 37 -12.972 -6.633 -1.634 1.00 1.00 H ATOM 559 HB3 LYS A 37 -11.840 -7.170 -0.410 1.00 1.00 H ATOM 560 HG2 LYS A 37 -11.732 -4.554 0.173 1.00 1.00 H ATOM 561 HG3 LYS A 37 -13.293 -4.531 -0.624 1.00 1.00 H ATOM 562 HD2 LYS A 37 -14.247 -5.300 1.280 1.00 1.00 H ATOM 563 HD3 LYS A 37 -13.360 -6.800 1.094 1.00 1.00 H ATOM 564 HE2 LYS A 37 -11.385 -5.168 2.120 1.00 1.00 H ATOM 565 HE3 LYS A 37 -12.803 -4.477 2.885 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -12.555 -7.397 2.917 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -11.583 -6.557 3.919 1.00 1.00 H ATOM 568 N ILE A 38 -8.957 -7.030 -1.255 1.00 1.00 N ATOM 569 CA ILE A 38 -7.904 -8.026 -1.365 1.00 1.00 C ATOM 570 C ILE A 38 -8.016 -9.009 -0.198 1.00 1.00 C ATOM 571 O ILE A 38 -8.242 -8.603 0.941 1.00 1.00 O ATOM 572 CB ILE A 38 -6.536 -7.350 -1.471 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.541 -6.269 -2.554 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.430 -8.383 -1.697 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.317 -5.360 -2.427 1.00 1.00 C ATOM 576 H ILE A 38 -8.874 -6.412 -0.473 1.00 1.00 H ATOM 577 HA ILE A 38 -8.067 -8.572 -2.294 1.00 1.00 H ATOM 578 HB ILE A 38 -6.325 -6.855 -0.523 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.550 -6.737 -3.539 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.450 -5.674 -2.475 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.506 -8.781 -2.709 1.00 1.00 H ATOM 582 HG22 ILE A 38 -4.458 -7.909 -1.565 1.00 1.00 H ATOM 583 HG23 ILE A 38 -5.540 -9.195 -0.978 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.407 -4.529 -3.126 1.00 1.00 H ATOM 585 HD12 ILE A 38 -5.256 -4.973 -1.409 1.00 1.00 H ATOM 586 HD13 ILE A 38 -4.416 -5.930 -2.653 1.00 1.00 H ATOM 587 N GLU A 39 -7.851 -10.283 -0.522 1.00 1.00 N ATOM 588 CA GLU A 39 -7.931 -11.328 0.485 1.00 1.00 C ATOM 589 C GLU A 39 -6.527 -11.761 0.912 1.00 1.00 C ATOM 590 O GLU A 39 -5.765 -12.292 0.106 1.00 1.00 O ATOM 591 CB GLU A 39 -8.741 -12.521 -0.025 1.00 1.00 C ATOM 592 CG GLU A 39 -8.852 -13.606 1.047 1.00 1.00 C ATOM 593 CD GLU A 39 -9.317 -14.932 0.440 1.00 1.00 C ATOM 594 OE1 GLU A 39 -8.534 -15.610 -0.242 1.00 1.00 O ATOM 595 OE2 GLU A 39 -10.540 -15.251 0.697 1.00 1.00 O ATOM 596 H GLU A 39 -7.667 -10.605 -1.451 1.00 1.00 H ATOM 597 HA GLU A 39 -8.452 -10.877 1.330 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.737 -12.190 -0.318 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.267 -12.932 -0.916 1.00 1.00 H ATOM 600 HG2 GLU A 39 -7.886 -13.744 1.533 1.00 1.00 H ATOM 601 HG3 GLU A 39 -9.555 -13.290 1.819 1.00 1.00 H ATOM 602 HE2 GLU A 39 -10.698 -16.211 0.470 1.00 1.00 H ATOM 603 N GLY A 40 -6.227 -11.517 2.180 1.00 1.00 N ATOM 604 CA GLY A 40 -4.928 -11.875 2.724 1.00 1.00 C ATOM 605 C GLY A 40 -4.231 -10.654 3.327 1.00 1.00 C ATOM 606 O GLY A 40 -3.670 -10.731 4.419 1.00 1.00 O ATOM 607 H GLY A 40 -6.852 -11.084 2.829 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.049 -12.643 3.488 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.306 -12.303 1.938 1.00 1.00 H ATOM 610 N PHE A 41 -4.287 -9.555 2.588 1.00 1.00 N ATOM 611 CA PHE A 41 -3.668 -8.320 3.036 1.00 1.00 C ATOM 612 C PHE A 41 -4.312 -7.822 4.332 1.00 1.00 C ATOM 613 O PHE A 41 -5.404 -7.256 4.309 1.00 1.00 O ATOM 614 CB PHE A 41 -3.895 -7.281 1.936 1.00 1.00 C ATOM 615 CG PHE A 41 -3.156 -5.961 2.164 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.657 -5.043 3.033 1.00 1.00 C ATOM 617 CD2 PHE A 41 -1.998 -5.706 1.498 1.00 1.00 C ATOM 618 CE1 PHE A 41 -2.971 -3.818 3.245 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.312 -4.481 1.710 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.812 -3.563 2.579 1.00 1.00 C ATOM 621 H PHE A 41 -4.745 -9.501 1.701 1.00 1.00 H ATOM 622 HA PHE A 41 -2.614 -8.532 3.215 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.579 -7.702 0.982 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.964 -7.078 1.857 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.585 -5.247 3.567 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.597 -6.443 0.802 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.372 -3.081 3.941 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.384 -4.277 1.176 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.286 -2.622 2.741 1.00 1.00 H ATOM 674 N MET A 45 1.364 -8.627 4.805 1.00 1.00 N ATOM 675 CA MET A 45 1.396 -8.220 3.411 1.00 1.00 C ATOM 676 C MET A 45 1.974 -6.811 3.264 1.00 1.00 C ATOM 677 O MET A 45 2.977 -6.616 2.579 1.00 1.00 O ATOM 678 CB MET A 45 -0.021 -8.253 2.836 1.00 1.00 C ATOM 679 CG MET A 45 -0.403 -9.668 2.399 1.00 1.00 C ATOM 680 SD MET A 45 -0.935 -10.621 3.812 1.00 1.00 S ATOM 681 CE MET A 45 -0.247 -12.212 3.390 1.00 1.00 C ATOM 682 H MET A 45 0.482 -8.976 5.123 1.00 1.00 H ATOM 683 HA MET A 45 2.044 -8.940 2.910 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.729 -7.896 3.584 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.088 -7.575 1.985 1.00 1.00 H ATOM 686 HG2 MET A 45 -1.201 -9.626 1.657 1.00 1.00 H ATOM 687 HG3 MET A 45 0.449 -10.153 1.923 1.00 1.00 H ATOM 688 HE1 MET A 45 0.174 -12.172 2.385 1.00 1.00 H ATOM 689 HE2 MET A 45 0.538 -12.469 4.102 1.00 1.00 H ATOM 690 HE3 MET A 45 -1.031 -12.969 3.425 1.00 1.00 H ATOM 691 N ALA A 46 1.317 -5.865 3.919 1.00 1.00 N ATOM 692 CA ALA A 46 1.753 -4.480 3.871 1.00 1.00 C ATOM 693 C ALA A 46 3.211 -4.392 4.329 1.00 1.00 C ATOM 694 O ALA A 46 4.005 -3.655 3.747 1.00 1.00 O ATOM 695 CB ALA A 46 0.820 -3.621 4.726 1.00 1.00 C ATOM 696 H ALA A 46 0.503 -6.033 4.475 1.00 1.00 H ATOM 697 HA ALA A 46 1.687 -4.147 2.835 1.00 1.00 H ATOM 698 HB1 ALA A 46 1.298 -2.664 4.935 1.00 1.00 H ATOM 699 HB2 ALA A 46 -0.112 -3.451 4.187 1.00 1.00 H ATOM 700 HB3 ALA A 46 0.610 -4.135 5.663 1.00 1.00 H ATOM 701 N HIS A 47 3.517 -5.155 5.368 1.00 1.00 N ATOM 702 CA HIS A 47 4.865 -5.173 5.912 1.00 1.00 C ATOM 703 C HIS A 47 5.736 -6.127 5.092 1.00 1.00 C ATOM 704 O HIS A 47 6.857 -6.443 5.487 1.00 1.00 O ATOM 705 CB HIS A 47 4.845 -5.519 7.402 1.00 1.00 C ATOM 706 CG HIS A 47 4.022 -4.572 8.242 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.162 -5.006 9.236 1.00 1.00 N ATOM 708 CD2 HIS A 47 3.938 -3.211 8.227 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.591 -3.945 9.787 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.073 -2.833 9.159 1.00 1.00 N ATOM 711 H HIS A 47 2.865 -5.752 5.836 1.00 1.00 H ATOM 712 HA HIS A 47 5.256 -4.160 5.811 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.455 -6.530 7.524 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.869 -5.525 7.777 1.00 1.00 H ATOM 715 HD1 HIS A 47 3.000 -5.958 9.494 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.489 -2.546 7.561 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.864 -3.958 10.599 1.00 1.00 H ATOM 718 N GLY A 48 5.187 -6.558 3.967 1.00 1.00 N ATOM 719 CA GLY A 48 5.901 -7.470 3.088 1.00 1.00 C ATOM 720 C GLY A 48 5.346 -7.405 1.663 1.00 1.00 C ATOM 721 O GLY A 48 5.144 -6.319 1.121 1.00 1.00 O ATOM 722 H GLY A 48 4.275 -6.296 3.653 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.961 -7.219 3.081 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.816 -8.488 3.468 1.00 1.00 H ATOM 725 N LYS A 49 5.117 -8.581 1.097 1.00 1.00 N ATOM 726 CA LYS A 49 4.590 -8.671 -0.254 1.00 1.00 C ATOM 727 C LYS A 49 3.190 -8.055 -0.293 1.00 1.00 C ATOM 728 O LYS A 49 2.193 -8.773 -0.329 1.00 1.00 O ATOM 729 CB LYS A 49 4.640 -10.116 -0.753 1.00 1.00 C ATOM 730 CG LYS A 49 5.710 -10.286 -1.833 1.00 1.00 C ATOM 731 CD LYS A 49 5.325 -11.393 -2.817 1.00 1.00 C ATOM 732 CE LYS A 49 6.477 -12.380 -3.010 1.00 1.00 C ATOM 733 NZ LYS A 49 6.590 -12.773 -4.433 1.00 1.00 N ATOM 734 H LYS A 49 5.284 -9.459 1.545 1.00 1.00 H ATOM 735 HA LYS A 49 5.244 -8.084 -0.899 1.00 1.00 H ATOM 736 HB2 LYS A 49 4.850 -10.786 0.081 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.667 -10.401 -1.152 1.00 1.00 H ATOM 738 HG2 LYS A 49 5.843 -9.347 -2.370 1.00 1.00 H ATOM 739 HG3 LYS A 49 6.667 -10.525 -1.368 1.00 1.00 H ATOM 740 HD2 LYS A 49 4.446 -11.922 -2.449 1.00 1.00 H ATOM 741 HD3 LYS A 49 5.053 -10.953 -3.776 1.00 1.00 H ATOM 742 HE2 LYS A 49 7.411 -11.929 -2.677 1.00 1.00 H ATOM 743 HE3 LYS A 49 6.313 -13.265 -2.395 1.00 1.00 H ATOM 744 HZ1 LYS A 49 6.762 -11.976 -5.035 1.00 1.00 H ATOM 745 HZ2 LYS A 49 7.350 -13.427 -4.587 1.00 1.00 H ATOM 746 N GLY A 50 3.161 -6.730 -0.284 1.00 1.00 N ATOM 747 CA GLY A 50 1.900 -6.009 -0.318 1.00 1.00 C ATOM 748 C GLY A 50 2.129 -4.514 -0.548 1.00 1.00 C ATOM 749 O GLY A 50 1.512 -3.916 -1.429 1.00 1.00 O ATOM 750 H GLY A 50 3.977 -6.153 -0.254 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.269 -6.410 -1.111 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.366 -6.159 0.621 1.00 1.00 H ATOM 753 N CYS A 51 3.018 -3.953 0.259 1.00 1.00 N ATOM 754 CA CYS A 51 3.336 -2.539 0.154 1.00 1.00 C ATOM 755 C CYS A 51 4.856 -2.381 0.236 1.00 1.00 C ATOM 756 O CYS A 51 5.471 -1.792 -0.652 1.00 1.00 O ATOM 757 CB CYS A 51 2.618 -1.717 1.227 1.00 1.00 C ATOM 758 SG CYS A 51 0.819 -2.024 1.353 1.00 1.00 S ATOM 759 H CYS A 51 3.515 -4.446 0.972 1.00 1.00 H ATOM 760 HA CYS A 51 2.964 -2.205 -0.814 1.00 1.00 H ATOM 761 HB2 CYS A 51 3.077 -1.926 2.193 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.778 -0.658 1.020 1.00 1.00 H ATOM 763 N LYS A 52 5.417 -2.918 1.309 1.00 1.00 N ATOM 764 CA LYS A 52 6.853 -2.845 1.518 1.00 1.00 C ATOM 765 C LYS A 52 7.564 -3.666 0.441 1.00 1.00 C ATOM 766 O LYS A 52 8.460 -3.166 -0.237 1.00 1.00 O ATOM 767 CB LYS A 52 7.209 -3.263 2.946 1.00 1.00 C ATOM 768 CG LYS A 52 7.934 -2.136 3.684 1.00 1.00 C ATOM 769 CD LYS A 52 9.434 -2.162 3.388 1.00 1.00 C ATOM 770 CE LYS A 52 10.134 -3.255 4.200 1.00 1.00 C ATOM 771 NZ LYS A 52 11.602 -3.071 4.159 1.00 1.00 N ATOM 772 H LYS A 52 4.910 -3.395 2.026 1.00 1.00 H ATOM 773 HA LYS A 52 7.147 -1.801 1.406 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.302 -3.533 3.487 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.840 -4.152 2.922 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.517 -1.174 3.384 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.769 -2.234 4.757 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.596 -2.335 2.324 1.00 1.00 H ATOM 779 HD3 LYS A 52 9.873 -1.193 3.623 1.00 1.00 H ATOM 780 HE2 LYS A 52 9.786 -3.227 5.232 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.873 -4.235 3.801 1.00 1.00 H ATOM 782 HZ1 LYS A 52 12.062 -3.511 4.948 1.00 1.00 H ATOM 783 HZ2 LYS A 52 12.012 -3.468 3.321 1.00 1.00 H ATOM 784 N GLY A 53 7.137 -4.915 0.317 1.00 1.00 N ATOM 785 CA GLY A 53 7.722 -5.811 -0.667 1.00 1.00 C ATOM 786 C GLY A 53 8.085 -5.057 -1.948 1.00 1.00 C ATOM 787 O GLY A 53 9.196 -5.192 -2.457 1.00 1.00 O ATOM 788 H GLY A 53 6.408 -5.314 0.872 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.614 -6.280 -0.252 1.00 1.00 H ATOM 790 HA3 GLY A 53 7.019 -6.611 -0.898 1.00 1.00 H ATOM 791 N CYS A 54 7.127 -4.281 -2.431 1.00 1.00 N ATOM 792 CA CYS A 54 7.332 -3.506 -3.643 1.00 1.00 C ATOM 793 C CYS A 54 8.254 -2.331 -3.312 1.00 1.00 C ATOM 794 O CYS A 54 9.170 -2.022 -4.073 1.00 1.00 O ATOM 795 CB CYS A 54 6.006 -3.037 -4.247 1.00 1.00 C ATOM 796 SG CYS A 54 6.291 -2.323 -5.907 1.00 1.00 S ATOM 797 H CYS A 54 6.226 -4.177 -2.011 1.00 1.00 H ATOM 798 HA CYS A 54 7.800 -4.173 -4.366 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.313 -3.876 -4.316 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.543 -2.295 -3.597 1.00 1.00 H ATOM 801 N HIS A 55 7.981 -1.708 -2.175 1.00 1.00 N ATOM 802 CA HIS A 55 8.775 -0.574 -1.734 1.00 1.00 C ATOM 803 C HIS A 55 10.240 -0.995 -1.596 1.00 1.00 C ATOM 804 O HIS A 55 11.136 -0.306 -2.081 1.00 1.00 O ATOM 805 CB HIS A 55 8.205 0.019 -0.444 1.00 1.00 C ATOM 806 CG HIS A 55 6.842 0.647 -0.606 1.00 1.00 C ATOM 807 ND1 HIS A 55 6.001 0.902 0.463 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.183 1.070 -1.723 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.889 1.452 -0.001 1.00 1.00 C ATOM 810 NE2 HIS A 55 5.003 1.555 -1.356 1.00 1.00 N ATOM 811 H HIS A 55 7.235 -1.965 -1.562 1.00 1.00 H ATOM 812 HA HIS A 55 8.696 0.185 -2.512 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.145 -0.766 0.310 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.898 0.771 -0.065 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.200 0.704 1.423 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.561 1.018 -2.744 1.00 1.00 H ATOM 817 HE1 HIS A 55 4.033 1.767 0.596 1.00 1.00 H ATOM 818 N GLU A 56 10.437 -2.125 -0.933 1.00 1.00 N ATOM 819 CA GLU A 56 11.778 -2.647 -0.726 1.00 1.00 C ATOM 820 C GLU A 56 12.303 -3.286 -2.013 1.00 1.00 C ATOM 821 O GLU A 56 13.513 -3.399 -2.205 1.00 1.00 O ATOM 822 CB GLU A 56 11.804 -3.645 0.433 1.00 1.00 C ATOM 823 CG GLU A 56 10.586 -4.570 0.388 1.00 1.00 C ATOM 824 CD GLU A 56 10.977 -6.009 0.729 1.00 1.00 C ATOM 825 OE1 GLU A 56 10.414 -6.601 1.661 1.00 1.00 O ATOM 826 OE2 GLU A 56 11.902 -6.513 -0.016 1.00 1.00 O ATOM 827 H GLU A 56 9.703 -2.680 -0.543 1.00 1.00 H ATOM 828 HA GLU A 56 12.388 -1.782 -0.467 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.717 -4.238 0.385 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.822 -3.107 1.380 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.832 -4.218 1.092 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.136 -4.536 -0.604 1.00 1.00 H ATOM 833 HE2 GLU A 56 11.493 -7.009 -0.782 1.00 1.00 H ATOM 834 N GLU A 57 11.368 -3.687 -2.862 1.00 1.00 N ATOM 835 CA GLU A 57 11.722 -4.312 -4.125 1.00 1.00 C ATOM 836 C GLU A 57 12.091 -3.247 -5.159 1.00 1.00 C ATOM 837 O GLU A 57 13.060 -3.405 -5.900 1.00 1.00 O ATOM 838 CB GLU A 57 10.585 -5.201 -4.634 1.00 1.00 C ATOM 839 CG GLU A 57 10.842 -5.647 -6.075 1.00 1.00 C ATOM 840 CD GLU A 57 12.181 -6.377 -6.193 1.00 1.00 C ATOM 841 OE1 GLU A 57 12.453 -7.303 -5.414 1.00 1.00 O ATOM 842 OE2 GLU A 57 12.953 -5.951 -7.135 1.00 1.00 O ATOM 843 H GLU A 57 10.386 -3.591 -2.698 1.00 1.00 H ATOM 844 HA GLU A 57 12.590 -4.933 -3.907 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.486 -6.075 -3.991 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.642 -4.657 -4.581 1.00 1.00 H ATOM 847 HG2 GLU A 57 10.036 -6.302 -6.405 1.00 1.00 H ATOM 848 HG3 GLU A 57 10.837 -4.779 -6.734 1.00 1.00 H ATOM 849 HE2 GLU A 57 13.197 -4.995 -6.972 1.00 1.00 H ATOM 850 N MET A 58 11.298 -2.185 -5.177 1.00 1.00 N ATOM 851 CA MET A 58 11.530 -1.094 -6.108 1.00 1.00 C ATOM 852 C MET A 58 12.460 -0.042 -5.500 1.00 1.00 C ATOM 853 O MET A 58 13.371 0.445 -6.168 1.00 1.00 O ATOM 854 CB MET A 58 10.194 -0.444 -6.475 1.00 1.00 C ATOM 855 CG MET A 58 9.335 -1.391 -7.314 1.00 1.00 C ATOM 856 SD MET A 58 8.265 -0.453 -8.392 1.00 1.00 S ATOM 857 CE MET A 58 8.451 -1.386 -9.902 1.00 1.00 C ATOM 858 H MET A 58 10.512 -2.064 -4.571 1.00 1.00 H ATOM 859 HA MET A 58 12.002 -1.548 -6.979 1.00 1.00 H ATOM 860 HB2 MET A 58 9.658 -0.169 -5.566 1.00 1.00 H ATOM 861 HB3 MET A 58 10.374 0.477 -7.029 1.00 1.00 H ATOM 862 HG2 MET A 58 9.973 -2.049 -7.904 1.00 1.00 H ATOM 863 HG3 MET A 58 8.738 -2.029 -6.661 1.00 1.00 H ATOM 864 HE1 MET A 58 8.126 -0.779 -10.747 1.00 1.00 H ATOM 865 HE2 MET A 58 9.498 -1.660 -10.033 1.00 1.00 H ATOM 866 HE3 MET A 58 7.843 -2.289 -9.848 1.00 1.00 H ATOM 867 N LYS A 59 12.198 0.276 -4.241 1.00 1.00 N ATOM 868 CA LYS A 59 13.001 1.261 -3.536 1.00 1.00 C ATOM 869 C LYS A 59 12.541 2.665 -3.931 1.00 1.00 C ATOM 870 O LYS A 59 13.363 3.555 -4.142 1.00 1.00 O ATOM 871 CB LYS A 59 14.491 1.011 -3.779 1.00 1.00 C ATOM 872 CG LYS A 59 15.238 0.823 -2.457 1.00 1.00 C ATOM 873 CD LYS A 59 14.892 1.939 -1.468 1.00 1.00 C ATOM 874 CE LYS A 59 16.133 2.391 -0.696 1.00 1.00 C ATOM 875 NZ LYS A 59 15.839 3.612 0.088 1.00 1.00 N ATOM 876 H LYS A 59 11.456 -0.126 -3.705 1.00 1.00 H ATOM 877 HA LYS A 59 12.821 1.126 -2.470 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.619 0.126 -4.402 1.00 1.00 H ATOM 879 HB3 LYS A 59 14.919 1.850 -4.327 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.981 -0.144 -2.024 1.00 1.00 H ATOM 881 HG3 LYS A 59 16.312 0.816 -2.640 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.465 2.786 -2.005 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.132 1.588 -0.770 1.00 1.00 H ATOM 884 HE2 LYS A 59 16.464 1.594 -0.029 1.00 1.00 H ATOM 885 HE3 LYS A 59 16.950 2.586 -1.390 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.410 4.397 -0.204 1.00 1.00 H ATOM 887 HZ2 LYS A 59 14.871 3.900 -0.007 1.00 1.00 H ATOM 888 N LYS A 60 11.228 2.820 -4.020 1.00 1.00 N ATOM 889 CA LYS A 60 10.648 4.101 -4.386 1.00 1.00 C ATOM 890 C LYS A 60 9.694 4.558 -3.281 1.00 1.00 C ATOM 891 O LYS A 60 9.667 5.736 -2.928 1.00 1.00 O ATOM 892 CB LYS A 60 9.995 4.018 -5.767 1.00 1.00 C ATOM 893 CG LYS A 60 10.279 5.280 -6.584 1.00 1.00 C ATOM 894 CD LYS A 60 11.746 5.337 -7.014 1.00 1.00 C ATOM 895 CE LYS A 60 11.979 6.464 -8.023 1.00 1.00 C ATOM 896 NZ LYS A 60 13.390 6.478 -8.467 1.00 1.00 N ATOM 897 H LYS A 60 10.566 2.091 -3.846 1.00 1.00 H ATOM 898 HA LYS A 60 11.464 4.820 -4.458 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.370 3.144 -6.299 1.00 1.00 H ATOM 900 HB3 LYS A 60 8.918 3.886 -5.657 1.00 1.00 H ATOM 901 HG2 LYS A 60 9.637 5.299 -7.465 1.00 1.00 H ATOM 902 HG3 LYS A 60 10.035 6.163 -5.993 1.00 1.00 H ATOM 903 HD2 LYS A 60 12.379 5.489 -6.140 1.00 1.00 H ATOM 904 HD3 LYS A 60 12.036 4.383 -7.455 1.00 1.00 H ATOM 905 HE2 LYS A 60 11.322 6.332 -8.882 1.00 1.00 H ATOM 906 HE3 LYS A 60 11.723 7.422 -7.571 1.00 1.00 H ATOM 907 HZ1 LYS A 60 13.471 6.596 -9.471 1.00 1.00 H ATOM 908 HZ2 LYS A 60 13.915 7.233 -8.040 1.00 1.00 H ATOM 909 N GLY A 61 8.934 3.603 -2.766 1.00 1.00 N ATOM 910 CA GLY A 61 7.981 3.893 -1.709 1.00 1.00 C ATOM 911 C GLY A 61 8.667 3.911 -0.341 1.00 1.00 C ATOM 912 O GLY A 61 9.882 3.775 -0.220 1.00 1.00 O ATOM 913 H GLY A 61 8.962 2.647 -3.059 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.508 4.858 -1.895 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.189 3.144 -1.712 1.00 1.00 H ATOM 916 N PRO A 62 7.849 4.086 0.699 1.00 1.00 N ATOM 917 CA PRO A 62 8.282 4.134 2.079 1.00 1.00 C ATOM 918 C PRO A 62 8.629 2.730 2.554 1.00 1.00 C ATOM 919 O PRO A 62 7.972 1.781 2.129 1.00 1.00 O ATOM 920 CB PRO A 62 7.085 4.691 2.846 1.00 1.00 C ATOM 921 CG PRO A 62 5.888 4.050 2.010 1.00 1.00 C ATOM 922 CD PRO A 62 6.415 4.251 0.591 1.00 1.00 C ATOM 923 HA PRO A 62 9.146 4.789 2.195 1.00 1.00 H ATOM 924 HB2 PRO A 62 7.069 4.363 3.885 1.00 1.00 H ATOM 925 HB3 PRO A 62 7.095 5.780 2.785 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.265 3.157 2.039 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.337 4.918 2.374 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.978 3.522 -0.092 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.197 5.264 0.255 1.00 1.00 H ATOM 930 N THR A 63 9.636 2.625 3.408 1.00 1.00 N ATOM 931 CA THR A 63 10.049 1.330 3.922 1.00 1.00 C ATOM 932 C THR A 63 10.467 1.447 5.389 1.00 1.00 C ATOM 933 O THR A 63 11.415 0.792 5.822 1.00 1.00 O ATOM 934 CB THR A 63 11.158 0.793 3.014 1.00 1.00 C ATOM 935 OG1 THR A 63 11.866 1.960 2.604 1.00 1.00 O ATOM 936 CG2 THR A 63 10.615 0.209 1.709 1.00 1.00 C ATOM 937 H THR A 63 10.165 3.402 3.748 1.00 1.00 H ATOM 938 HA THR A 63 9.192 0.657 3.886 1.00 1.00 H ATOM 939 HB THR A 63 11.773 0.064 3.541 1.00 1.00 H ATOM 940 HG1 THR A 63 12.771 1.708 2.263 1.00 1.00 H ATOM 941 HG21 THR A 63 10.902 0.851 0.876 1.00 1.00 H ATOM 942 HG22 THR A 63 11.027 -0.789 1.558 1.00 1.00 H ATOM 943 HG23 THR A 63 9.528 0.148 1.762 1.00 1.00 H ATOM 944 N LYS A 64 9.741 2.285 6.113 1.00 1.00 N ATOM 945 CA LYS A 64 10.025 2.496 7.522 1.00 1.00 C ATOM 946 C LYS A 64 8.710 2.707 8.277 1.00 1.00 C ATOM 947 O LYS A 64 7.706 3.097 7.684 1.00 1.00 O ATOM 948 CB LYS A 64 11.027 3.638 7.702 1.00 1.00 C ATOM 949 CG LYS A 64 12.395 3.104 8.131 1.00 1.00 C ATOM 950 CD LYS A 64 12.383 2.685 9.603 1.00 1.00 C ATOM 951 CE LYS A 64 12.370 3.909 10.521 1.00 1.00 C ATOM 952 NZ LYS A 64 12.021 3.516 11.904 1.00 1.00 N ATOM 953 H LYS A 64 8.972 2.813 5.753 1.00 1.00 H ATOM 954 HA LYS A 64 10.498 1.589 7.900 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.126 4.191 6.768 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.656 4.339 8.449 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.668 2.251 7.509 1.00 1.00 H ATOM 958 HG3 LYS A 64 13.155 3.870 7.973 1.00 1.00 H ATOM 959 HD2 LYS A 64 11.507 2.068 9.802 1.00 1.00 H ATOM 960 HD3 LYS A 64 13.260 2.074 9.818 1.00 1.00 H ATOM 961 HE2 LYS A 64 13.349 4.390 10.509 1.00 1.00 H ATOM 962 HE3 LYS A 64 11.652 4.641 10.151 1.00 1.00 H ATOM 963 HZ1 LYS A 64 12.442 4.131 12.592 1.00 1.00 H ATOM 964 HZ2 LYS A 64 11.020 3.539 12.064 1.00 1.00 H ATOM 965 N CYS A 65 8.760 2.441 9.574 1.00 1.00 N ATOM 966 CA CYS A 65 7.586 2.597 10.415 1.00 1.00 C ATOM 967 C CYS A 65 7.166 4.068 10.386 1.00 1.00 C ATOM 968 O CYS A 65 5.976 4.377 10.376 1.00 1.00 O ATOM 969 CB CYS A 65 7.843 2.105 11.841 1.00 1.00 C ATOM 970 SG CYS A 65 8.925 0.634 11.963 1.00 1.00 S ATOM 971 H CYS A 65 9.582 2.124 10.049 1.00 1.00 H ATOM 972 HA CYS A 65 6.809 1.964 9.989 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.290 2.916 12.416 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.886 1.874 12.309 1.00 1.00 H ATOM 975 N GLY A 66 8.167 4.936 10.373 1.00 1.00 N ATOM 976 CA GLY A 66 7.916 6.366 10.345 1.00 1.00 C ATOM 977 C GLY A 66 7.852 6.884 8.907 1.00 1.00 C ATOM 978 O GLY A 66 7.962 8.086 8.670 1.00 1.00 O ATOM 979 H GLY A 66 9.133 4.676 10.382 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.979 6.585 10.857 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.705 6.888 10.888 1.00 1.00 H ATOM 982 N GLU A 67 7.673 5.950 7.984 1.00 1.00 N ATOM 983 CA GLU A 67 7.592 6.297 6.575 1.00 1.00 C ATOM 984 C GLU A 67 6.234 5.885 6.004 1.00 1.00 C ATOM 985 O GLU A 67 5.975 6.068 4.816 1.00 1.00 O ATOM 986 CB GLU A 67 8.735 5.655 5.786 1.00 1.00 C ATOM 987 CG GLU A 67 10.000 6.515 5.856 1.00 1.00 C ATOM 988 CD GLU A 67 11.134 5.889 5.042 1.00 1.00 C ATOM 989 OE1 GLU A 67 11.019 4.735 4.603 1.00 1.00 O ATOM 990 OE2 GLU A 67 12.163 6.647 4.868 1.00 1.00 O ATOM 991 H GLU A 67 7.584 4.975 8.185 1.00 1.00 H ATOM 992 HA GLU A 67 7.696 7.381 6.537 1.00 1.00 H ATOM 993 HB2 GLU A 67 8.944 4.662 6.184 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.437 5.526 4.746 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.785 7.515 5.479 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.311 6.626 6.895 1.00 1.00 H ATOM 997 HE2 GLU A 67 12.030 7.225 4.063 1.00 1.00 H ATOM 998 N CYS A 68 5.402 5.337 6.878 1.00 1.00 N ATOM 999 CA CYS A 68 4.076 4.898 6.476 1.00 1.00 C ATOM 1000 C CYS A 68 3.072 5.380 7.524 1.00 1.00 C ATOM 1001 O CYS A 68 2.173 6.161 7.215 1.00 1.00 O ATOM 1002 CB CYS A 68 4.017 3.381 6.283 1.00 1.00 C ATOM 1003 SG CYS A 68 3.983 2.977 4.499 1.00 1.00 S ATOM 1004 H CYS A 68 5.621 5.192 7.843 1.00 1.00 H ATOM 1005 HA CYS A 68 3.875 5.356 5.507 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.881 2.913 6.754 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.130 2.979 6.773 1.00 1.00 H ATOM 1008 N HIS A 69 3.259 4.896 8.743 1.00 1.00 N ATOM 1009 CA HIS A 69 2.380 5.267 9.839 1.00 1.00 C ATOM 1010 C HIS A 69 2.662 6.712 10.255 1.00 1.00 C ATOM 1011 O HIS A 69 3.708 7.003 10.833 1.00 1.00 O ATOM 1012 CB HIS A 69 2.512 4.280 11.000 1.00 1.00 C ATOM 1013 CG HIS A 69 2.134 2.861 10.645 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.822 2.454 10.477 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.910 1.760 10.428 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.820 1.164 10.174 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.115 0.736 10.144 1.00 1.00 N ATOM 1018 H HIS A 69 3.993 4.261 8.986 1.00 1.00 H ATOM 1019 HA HIS A 69 1.361 5.200 9.459 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.541 4.292 11.359 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.883 4.617 11.823 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.013 3.035 10.570 1.00 1.00 H ATOM 1023 HD2 HIS A 69 3.998 1.728 10.478 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.062 0.553 9.981 1.00 1.00 H ATOM 1025 N LYS A 70 1.710 7.580 9.945 1.00 1.00 N ATOM 1026 CA LYS A 70 1.842 8.988 10.279 1.00 1.00 C ATOM 1027 C LYS A 70 0.452 9.593 10.480 1.00 1.00 C ATOM 1028 O LYS A 70 -0.351 9.635 9.549 1.00 1.00 O ATOM 1029 CB LYS A 70 2.682 9.712 9.225 1.00 1.00 C ATOM 1030 CG LYS A 70 2.752 11.213 9.516 1.00 1.00 C ATOM 1031 CD LYS A 70 3.656 11.496 10.718 1.00 1.00 C ATOM 1032 CE LYS A 70 5.121 11.605 10.288 1.00 1.00 C ATOM 1033 NZ LYS A 70 5.620 12.983 10.493 1.00 1.00 N ATOM 1034 H LYS A 70 0.862 7.335 9.474 1.00 1.00 H ATOM 1035 HA LYS A 70 2.386 9.050 11.222 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.688 9.294 9.206 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.251 9.550 8.237 1.00 1.00 H ATOM 1038 HG2 LYS A 70 3.130 11.739 8.640 1.00 1.00 H ATOM 1039 HG3 LYS A 70 1.751 11.596 9.712 1.00 1.00 H ATOM 1040 HD2 LYS A 70 3.345 12.423 11.200 1.00 1.00 H ATOM 1041 HD3 LYS A 70 3.547 10.701 11.455 1.00 1.00 H ATOM 1042 HE2 LYS A 70 5.727 10.903 10.861 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.219 11.328 9.239 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 5.514 13.286 11.455 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 6.605 13.067 10.266 1.00 1.00 H ATOM 1046 N LYS A 71 0.210 10.047 11.701 1.00 1.00 N ATOM 1047 CA LYS A 71 -1.070 10.648 12.036 1.00 1.00 C ATOM 1048 C LYS A 71 -1.362 11.791 11.062 1.00 1.00 C ATOM 1049 O LYS A 71 -0.442 12.444 10.573 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.095 11.071 13.506 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.529 11.122 14.038 1.00 1.00 C ATOM 1052 CD LYS A 71 -2.848 12.498 14.624 1.00 1.00 C ATOM 1053 CE LYS A 71 -4.359 12.712 14.732 1.00 1.00 C ATOM 1054 NZ LYS A 71 -4.784 13.845 13.880 1.00 1.00 N ATOM 1055 H LYS A 71 0.868 10.009 12.453 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.834 9.881 11.908 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -0.508 10.370 14.100 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.628 12.049 13.615 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -3.227 10.895 13.232 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.665 10.356 14.802 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.393 12.592 15.610 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -2.411 13.275 13.997 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -4.883 11.805 14.429 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -4.632 12.906 15.769 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -4.711 14.733 14.365 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -4.220 13.922 13.041 1.00 1.00 H