ATOM 1 N GLY A 1 8.182 -6.178 -2.326 1.00 0.00 N ATOM 2 CA GLY A 1 7.284 -7.329 -2.122 1.00 0.00 C ATOM 3 C GLY A 1 6.041 -6.933 -1.311 1.00 0.00 C ATOM 4 O GLY A 1 6.097 -6.894 -0.078 1.00 0.00 O ATOM 5 H1 GLY A 1 8.453 -5.778 -1.420 1.00 0.00 H ATOM 6 H2 GLY A 1 7.687 -5.428 -2.820 1.00 0.00 H ATOM 7 HA2 GLY A 1 7.014 -7.763 -3.104 1.00 0.00 H ATOM 8 HA3 GLY A 1 7.834 -8.125 -1.587 1.00 0.00 H ATOM 9 N CYS A 2 4.926 -6.657 -2.013 1.00 0.00 N ATOM 10 CA CYS A 2 3.648 -6.233 -1.386 1.00 0.00 C ATOM 11 C CYS A 2 2.726 -7.484 -1.277 1.00 0.00 C ATOM 12 O CYS A 2 3.028 -8.370 -0.469 1.00 0.00 O ATOM 13 CB CYS A 2 3.164 -5.009 -2.204 1.00 0.00 C ATOM 14 SG CYS A 2 1.591 -4.375 -1.646 1.00 0.00 S ATOM 15 H CYS A 2 5.013 -6.723 -3.032 1.00 0.00 H ATOM 16 HA CYS A 2 3.819 -5.868 -0.354 1.00 0.00 H ATOM 17 HB2 CYS A 2 3.902 -4.185 -2.151 1.00 0.00 H ATOM 18 HB3 CYS A 2 3.019 -5.227 -3.275 1.00 0.00 H ATOM 19 N CYS A 3 1.625 -7.575 -2.050 1.00 0.00 N ATOM 20 CA CYS A 3 0.805 -8.811 -2.157 1.00 0.00 C ATOM 21 C CYS A 3 0.153 -8.855 -3.564 1.00 0.00 C ATOM 22 O CYS A 3 0.642 -9.623 -4.400 1.00 0.00 O ATOM 23 CB CYS A 3 -0.187 -8.975 -0.986 1.00 0.00 C ATOM 24 SG CYS A 3 -0.969 -10.602 -1.079 1.00 0.00 S ATOM 25 H CYS A 3 1.521 -6.798 -2.709 1.00 0.00 H ATOM 26 HA CYS A 3 1.486 -9.683 -2.101 1.00 0.00 H ATOM 27 HB2 CYS A 3 0.344 -8.905 -0.019 1.00 0.00 H ATOM 28 HB3 CYS A 3 -0.941 -8.170 -0.980 1.00 0.00 H ATOM 29 N GLY A 4 -0.901 -8.052 -3.847 1.00 0.00 N ATOM 30 CA GLY A 4 -1.447 -7.932 -5.229 1.00 0.00 C ATOM 31 C GLY A 4 -2.891 -8.466 -5.464 1.00 0.00 C ATOM 32 O GLY A 4 -3.575 -8.789 -4.493 1.00 0.00 O ATOM 33 H GLY A 4 -1.272 -7.509 -3.048 1.00 0.00 H ATOM 34 HA2 GLY A 4 -1.432 -6.867 -5.519 1.00 0.00 H ATOM 35 HA3 GLY A 4 -0.766 -8.407 -5.961 1.00 0.00 H ATOM 36 N PRO A 5 -3.399 -8.565 -6.731 1.00 0.00 N ATOM 37 CA PRO A 5 -4.833 -8.858 -7.023 1.00 0.00 C ATOM 38 C PRO A 5 -5.272 -10.360 -6.973 1.00 0.00 C ATOM 39 O PRO A 5 -5.752 -10.931 -7.958 1.00 0.00 O ATOM 40 CB PRO A 5 -5.013 -8.198 -8.409 1.00 0.00 C ATOM 41 CG PRO A 5 -3.644 -8.312 -9.077 1.00 0.00 C ATOM 42 CD PRO A 5 -2.666 -8.107 -7.922 1.00 0.00 C ATOM 43 HA PRO A 5 -5.467 -8.297 -6.317 1.00 0.00 H ATOM 44 HB2 PRO A 5 -5.817 -8.645 -9.023 1.00 0.00 H ATOM 45 HB3 PRO A 5 -5.291 -7.134 -8.288 1.00 0.00 H ATOM 46 HG2 PRO A 5 -3.521 -9.324 -9.505 1.00 0.00 H ATOM 47 HG3 PRO A 5 -3.502 -7.585 -9.897 1.00 0.00 H ATOM 48 HD2 PRO A 5 -1.735 -8.681 -8.049 1.00 0.00 H ATOM 49 HD3 PRO A 5 -2.391 -7.042 -7.810 1.00 0.00 H ATOM 50 N TYR A 6 -5.171 -10.966 -5.779 1.00 0.00 N ATOM 51 CA TYR A 6 -5.859 -12.239 -5.434 1.00 0.00 C ATOM 52 C TYR A 6 -6.379 -11.993 -3.979 1.00 0.00 C ATOM 53 O TYR A 6 -5.678 -12.387 -3.040 1.00 0.00 O ATOM 54 CB TYR A 6 -4.909 -13.467 -5.571 1.00 0.00 C ATOM 55 CG TYR A 6 -4.474 -13.815 -7.008 1.00 0.00 C ATOM 56 CD1 TYR A 6 -5.335 -14.516 -7.859 1.00 0.00 C ATOM 57 CD2 TYR A 6 -3.232 -13.387 -7.491 1.00 0.00 C ATOM 58 CE1 TYR A 6 -4.962 -14.780 -9.175 1.00 0.00 C ATOM 59 CE2 TYR A 6 -2.860 -13.650 -8.808 1.00 0.00 C ATOM 60 CZ TYR A 6 -3.724 -14.348 -9.649 1.00 0.00 C ATOM 61 OH TYR A 6 -3.359 -14.605 -10.946 1.00 0.00 O ATOM 62 H TYR A 6 -4.675 -10.419 -5.069 1.00 0.00 H ATOM 63 HA TYR A 6 -6.725 -12.414 -6.102 1.00 0.00 H ATOM 64 HB2 TYR A 6 -4.017 -13.327 -4.928 1.00 0.00 H ATOM 65 HB3 TYR A 6 -5.413 -14.346 -5.132 1.00 0.00 H ATOM 66 HD1 TYR A 6 -6.304 -14.844 -7.510 1.00 0.00 H ATOM 67 HD2 TYR A 6 -2.556 -12.830 -6.855 1.00 0.00 H ATOM 68 HE1 TYR A 6 -5.637 -15.312 -9.828 1.00 0.00 H ATOM 69 HE2 TYR A 6 -1.904 -13.305 -9.173 1.00 0.00 H ATOM 70 HH TYR A 6 -4.066 -15.087 -11.380 1.00 0.00 H HETATM 71 N HYP A 7 -7.566 -11.355 -3.723 1.00 0.00 N HETATM 72 CA HYP A 7 -7.962 -10.901 -2.364 1.00 0.00 C HETATM 73 C HYP A 7 -8.384 -12.005 -1.356 1.00 0.00 C HETATM 74 O HYP A 7 -9.160 -12.911 -1.678 1.00 0.00 O HETATM 75 CB HYP A 7 -9.103 -9.907 -2.657 1.00 0.00 C HETATM 76 CG HYP A 7 -9.703 -10.365 -3.988 1.00 0.00 C HETATM 77 CD HYP A 7 -8.497 -10.890 -4.773 1.00 0.00 C HETATM 78 OD1 HYP A 7 -10.347 -9.296 -4.670 1.00 0.00 O HETATM 79 HA HYP A 7 -7.127 -10.313 -1.937 1.00 0.00 H HETATM 80 HB2 HYP A 7 -8.688 -8.885 -2.762 1.00 0.00 H HETATM 81 HB3 HYP A 7 -9.853 -9.850 -1.844 1.00 0.00 H HETATM 82 HG HYP A 7 -10.426 -11.185 -3.811 1.00 0.00 H HETATM 83 HD22 HYP A 7 -8.026 -10.090 -5.375 1.00 0.00 H HETATM 84 HD23 HYP A 7 -8.797 -11.703 -5.460 1.00 0.00 H HETATM 85 HD1 HYP A 7 -9.677 -8.619 -4.793 1.00 0.00 H ATOM 86 N ASN A 8 -7.883 -11.857 -0.118 1.00 0.00 N ATOM 87 CA ASN A 8 -8.378 -12.609 1.060 1.00 0.00 C ATOM 88 C ASN A 8 -8.382 -11.596 2.245 1.00 0.00 C ATOM 89 O ASN A 8 -9.440 -11.031 2.538 1.00 0.00 O ATOM 90 CB ASN A 8 -7.562 -13.923 1.254 1.00 0.00 C ATOM 91 CG ASN A 8 -8.076 -14.841 2.381 1.00 0.00 C ATOM 92 OD1 ASN A 8 -7.622 -14.766 3.522 1.00 0.00 O ATOM 93 ND2 ASN A 8 -9.027 -15.715 2.089 1.00 0.00 N ATOM 94 H ASN A 8 -7.251 -11.057 -0.003 1.00 0.00 H ATOM 95 HA ASN A 8 -9.435 -12.901 0.888 1.00 0.00 H ATOM 96 HB2 ASN A 8 -7.541 -14.495 0.305 1.00 0.00 H ATOM 97 HB3 ASN A 8 -6.498 -13.686 1.451 1.00 0.00 H ATOM 98 HD21 ASN A 8 -9.362 -15.723 1.119 1.00 0.00 H ATOM 99 HD22 ASN A 8 -9.353 -16.313 2.856 1.00 0.00 H ATOM 100 N ALA A 9 -7.229 -11.362 2.910 1.00 0.00 N ATOM 101 CA ALA A 9 -7.096 -10.351 3.991 1.00 0.00 C ATOM 102 C ALA A 9 -6.664 -8.968 3.413 1.00 0.00 C ATOM 103 O ALA A 9 -7.530 -8.216 2.955 1.00 0.00 O ATOM 104 CB ALA A 9 -6.204 -10.959 5.097 1.00 0.00 C ATOM 105 H ALA A 9 -6.414 -11.840 2.512 1.00 0.00 H ATOM 106 HA ALA A 9 -8.081 -10.186 4.463 1.00 0.00 H ATOM 107 HB1 ALA A 9 -6.088 -10.260 5.946 1.00 0.00 H ATOM 108 HB2 ALA A 9 -5.187 -11.201 4.733 1.00 0.00 H ATOM 109 HB3 ALA A 9 -6.637 -11.891 5.507 1.00 0.00 H ATOM 110 N ALA A 10 -5.355 -8.644 3.413 1.00 0.00 N ATOM 111 CA ALA A 10 -4.817 -7.388 2.812 1.00 0.00 C ATOM 112 C ALA A 10 -4.400 -7.435 1.312 1.00 0.00 C ATOM 113 O ALA A 10 -3.854 -6.436 0.828 1.00 0.00 O ATOM 114 CB ALA A 10 -3.539 -7.035 3.608 1.00 0.00 C ATOM 115 H ALA A 10 -4.736 -9.355 3.818 1.00 0.00 H ATOM 116 HA ALA A 10 -5.542 -6.562 2.948 1.00 0.00 H ATOM 117 HB1 ALA A 10 -3.723 -6.944 4.691 1.00 0.00 H ATOM 118 HB2 ALA A 10 -3.112 -6.067 3.277 1.00 0.00 H ATOM 119 HB3 ALA A 10 -2.740 -7.789 3.461 1.00 0.00 H ATOM 120 N CYS A 11 -4.647 -8.533 0.566 1.00 0.00 N ATOM 121 CA CYS A 11 -4.056 -8.721 -0.780 1.00 0.00 C ATOM 122 C CYS A 11 -4.749 -7.854 -1.870 1.00 0.00 C ATOM 123 O CYS A 11 -5.843 -8.160 -2.353 1.00 0.00 O ATOM 124 CB CYS A 11 -4.028 -10.222 -1.124 1.00 0.00 C ATOM 125 SG CYS A 11 -2.627 -10.552 -2.204 1.00 0.00 S ATOM 126 H CYS A 11 -5.148 -9.282 1.062 1.00 0.00 H ATOM 127 HA CYS A 11 -2.994 -8.426 -0.707 1.00 0.00 H ATOM 128 HB2 CYS A 11 -3.893 -10.857 -0.227 1.00 0.00 H ATOM 129 HB3 CYS A 11 -4.967 -10.553 -1.591 1.00 0.00 H ATOM 130 N HIS A 12 -4.081 -6.733 -2.194 1.00 0.00 N ATOM 131 CA HIS A 12 -4.613 -5.664 -3.080 1.00 0.00 C ATOM 132 C HIS A 12 -3.432 -4.954 -3.831 1.00 0.00 C ATOM 133 O HIS A 12 -2.334 -4.873 -3.263 1.00 0.00 O ATOM 134 CB HIS A 12 -5.376 -4.607 -2.224 1.00 0.00 C ATOM 135 CG HIS A 12 -6.767 -5.027 -1.739 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.876 -5.174 -2.561 1.00 0.00 N ATOM 137 CD2 HIS A 12 -7.110 -5.338 -0.409 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.805 -5.581 -1.641 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.442 -5.707 -0.326 1.00 0.00 N ATOM 140 H HIS A 12 -3.208 -6.594 -1.675 1.00 0.00 H ATOM 141 HA HIS A 12 -5.301 -6.111 -3.822 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.758 -4.306 -1.357 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.485 -3.665 -2.789 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.967 -5.042 -3.574 1.00 0.00 H ATOM 145 HD2 HIS A 12 -6.433 -5.308 0.433 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.816 -5.805 -1.950 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.996 -5.998 0.487 1.00 0.00 H HETATM 148 N HYP A 13 -3.596 -4.354 -5.054 1.00 0.00 N HETATM 149 CA HYP A 13 -2.560 -3.482 -5.683 1.00 0.00 C HETATM 150 C HYP A 13 -2.060 -2.289 -4.809 1.00 0.00 C HETATM 151 O HYP A 13 -0.862 -2.208 -4.522 1.00 0.00 O HETATM 152 CB HYP A 13 -3.207 -3.016 -7.006 1.00 0.00 C HETATM 153 CG HYP A 13 -4.374 -3.968 -7.276 1.00 0.00 C HETATM 154 CD HYP A 13 -4.796 -4.501 -5.899 1.00 0.00 C HETATM 155 OD1 HYP A 13 -3.930 -5.027 -8.114 1.00 0.00 O HETATM 156 HA HYP A 13 -1.693 -4.126 -5.934 1.00 0.00 H HETATM 157 HB2 HYP A 13 -2.474 -2.992 -7.834 1.00 0.00 H HETATM 158 HB3 HYP A 13 -3.594 -1.981 -6.929 1.00 0.00 H HETATM 159 HG HYP A 13 -5.210 -3.446 -7.777 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.143 -5.550 -5.967 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.627 -3.902 -5.481 1.00 0.00 H HETATM 162 HD1 HYP A 13 -3.205 -5.447 -7.645 1.00 0.00 H ATOM 163 N CYS A 14 -2.987 -1.418 -4.355 1.00 0.00 N ATOM 164 CA CYS A 14 -2.695 -0.341 -3.372 1.00 0.00 C ATOM 165 C CYS A 14 -2.931 -0.745 -1.878 1.00 0.00 C ATOM 166 O CYS A 14 -3.195 0.120 -1.036 1.00 0.00 O ATOM 167 CB CYS A 14 -3.517 0.867 -3.882 1.00 0.00 C ATOM 168 SG CYS A 14 -3.645 2.264 -2.778 1.00 0.00 S ATOM 169 H CYS A 14 -3.955 -1.690 -4.550 1.00 0.00 H ATOM 170 HA CYS A 14 -1.631 -0.044 -3.437 1.00 0.00 H ATOM 171 HB2 CYS A 14 -2.959 1.313 -4.732 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.537 0.608 -4.230 1.00 0.00 H ATOM 173 N GLY A 15 -2.756 -2.038 -1.522 1.00 0.00 N ATOM 174 CA GLY A 15 -2.706 -2.482 -0.109 1.00 0.00 C ATOM 175 C GLY A 15 -1.320 -2.322 0.606 1.00 0.00 C ATOM 176 O GLY A 15 -1.241 -2.536 1.818 1.00 0.00 O ATOM 177 H GLY A 15 -2.518 -2.680 -2.290 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.492 -1.966 0.470 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.997 -3.548 -0.090 1.00 0.00 H ATOM 180 N CYS A 16 -0.254 -1.939 -0.136 1.00 0.00 N ATOM 181 CA CYS A 16 1.142 -1.830 0.334 1.00 0.00 C ATOM 182 C CYS A 16 1.423 -0.830 1.489 1.00 0.00 C ATOM 183 O CYS A 16 0.676 0.121 1.731 1.00 0.00 O ATOM 184 CB CYS A 16 1.944 -1.423 -0.934 1.00 0.00 C ATOM 185 SG CYS A 16 1.496 -2.500 -2.310 1.00 0.00 S ATOM 186 H CYS A 16 -0.397 -2.067 -1.146 1.00 0.00 H ATOM 187 HA CYS A 16 1.465 -2.847 0.635 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.759 -0.371 -1.246 1.00 0.00 H ATOM 189 HB3 CYS A 16 3.032 -1.514 -0.761 1.00 0.00 H ATOM 190 N LYS A 17 2.548 -1.083 2.174 1.00 0.00 N ATOM 191 CA LYS A 17 3.136 -0.144 3.165 1.00 0.00 C ATOM 192 C LYS A 17 4.061 0.920 2.533 1.00 0.00 C ATOM 193 O LYS A 17 3.933 2.115 2.805 1.00 0.00 O ATOM 194 CB LYS A 17 3.958 -0.948 4.176 1.00 0.00 C ATOM 195 CG LYS A 17 3.067 -1.839 5.060 1.00 0.00 C ATOM 196 CD LYS A 17 3.821 -2.718 6.083 1.00 0.00 C ATOM 197 CE LYS A 17 4.431 -1.954 7.278 1.00 0.00 C ATOM 198 NZ LYS A 17 5.093 -2.871 8.224 1.00 0.00 N ATOM 199 H LYS A 17 3.126 -1.828 1.769 1.00 0.00 H ATOM 200 HA LYS A 17 2.341 0.379 3.710 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.706 -1.561 3.639 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.535 -0.246 4.803 1.00 0.00 H ATOM 203 HG2 LYS A 17 2.318 -1.214 5.581 1.00 0.00 H ATOM 204 HG3 LYS A 17 2.479 -2.501 4.399 1.00 0.00 H ATOM 205 HD2 LYS A 17 3.109 -3.473 6.469 1.00 0.00 H ATOM 206 HD3 LYS A 17 4.604 -3.300 5.559 1.00 0.00 H ATOM 207 HE2 LYS A 17 5.169 -1.209 6.928 1.00 0.00 H ATOM 208 HE3 LYS A 17 3.647 -1.387 7.813 1.00 0.00 H ATOM 209 HZ1 LYS A 17 4.435 -3.560 8.605 1.00 0.00 H ATOM 210 HZ2 LYS A 17 5.498 -2.365 9.019 1.00 0.00 H ATOM 211 HZ3 LYS A 17 5.853 -3.392 7.776 1.00 0.00 H ATOM 212 N VAL A 18 4.997 0.435 1.710 1.00 0.00 N ATOM 213 CA VAL A 18 5.860 1.265 0.832 1.00 0.00 C ATOM 214 C VAL A 18 5.935 0.554 -0.557 1.00 0.00 C ATOM 215 O VAL A 18 6.284 -0.630 -0.648 1.00 0.00 O ATOM 216 CB VAL A 18 7.244 1.544 1.514 1.00 0.00 C ATOM 217 CG1 VAL A 18 8.131 0.305 1.794 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.057 2.614 0.757 1.00 0.00 C ATOM 219 H VAL A 18 4.886 -0.575 1.603 1.00 0.00 H ATOM 220 HA VAL A 18 5.366 2.250 0.698 1.00 0.00 H ATOM 221 HB VAL A 18 7.018 1.987 2.502 1.00 0.00 H ATOM 222 HG11 VAL A 18 9.037 0.571 2.369 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.467 -0.187 0.862 1.00 0.00 H ATOM 224 HG13 VAL A 18 7.592 -0.457 2.387 1.00 0.00 H ATOM 225 HG21 VAL A 18 7.472 3.543 0.618 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.975 2.895 1.305 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.363 2.268 -0.248 1.00 0.00 H ATOM 228 N GLY A 19 5.620 1.300 -1.631 1.00 0.00 N ATOM 229 CA GLY A 19 5.722 0.795 -3.022 1.00 0.00 C ATOM 230 C GLY A 19 4.357 0.421 -3.629 1.00 0.00 C ATOM 231 O GLY A 19 3.972 -0.751 -3.613 1.00 0.00 O ATOM 232 H GLY A 19 5.365 2.271 -1.418 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.216 1.572 -3.638 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.404 -0.074 -3.093 1.00 0.00 H ATOM 235 N ARG A 20 3.657 1.430 -4.165 1.00 0.00 N ATOM 236 CA ARG A 20 2.281 1.284 -4.706 1.00 0.00 C ATOM 237 C ARG A 20 2.179 1.557 -6.240 1.00 0.00 C ATOM 238 O ARG A 20 3.097 2.147 -6.824 1.00 0.00 O ATOM 239 CB ARG A 20 1.391 2.382 -4.100 1.00 0.00 C ATOM 240 CG ARG A 20 0.897 2.255 -2.656 1.00 0.00 C ATOM 241 CD ARG A 20 1.966 2.488 -1.576 1.00 0.00 C ATOM 242 NE ARG A 20 1.314 2.545 -0.248 1.00 0.00 N ATOM 243 CZ ARG A 20 1.681 3.361 0.759 1.00 0.00 C ATOM 244 NH1 ARG A 20 2.761 4.139 0.733 1.00 0.00 N ATOM 245 NH2 ARG A 20 0.922 3.392 1.840 1.00 0.00 N ATOM 246 H ARG A 20 4.031 2.363 -3.966 1.00 0.00 H ATOM 247 HA ARG A 20 1.833 0.299 -4.470 1.00 0.00 H ATOM 248 HB2 ARG A 20 1.862 3.369 -4.229 1.00 0.00 H ATOM 249 HB3 ARG A 20 0.483 2.409 -4.712 1.00 0.00 H ATOM 250 HG2 ARG A 20 0.119 3.024 -2.520 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.364 1.295 -2.547 1.00 0.00 H ATOM 252 HD2 ARG A 20 2.715 1.679 -1.585 1.00 0.00 H ATOM 253 HD3 ARG A 20 2.511 3.423 -1.810 1.00 0.00 H ATOM 254 HE ARG A 20 0.413 2.072 -0.128 1.00 0.00 H ATOM 255 HH11 ARG A 20 3.335 4.100 -0.117 1.00 0.00 H ATOM 256 HH12 ARG A 20 2.932 4.717 1.564 1.00 0.00 H ATOM 257 HH21 ARG A 20 0.096 2.785 1.838 1.00 0.00 H ATOM 258 HH22 ARG A 20 1.222 4.021 2.593 1.00 0.00 H HETATM 259 N HYP A 21 1.031 1.231 -6.903 1.00 0.00 N HETATM 260 CA HYP A 21 0.728 1.645 -8.306 1.00 0.00 C HETATM 261 C HYP A 21 0.855 3.164 -8.686 1.00 0.00 C HETATM 262 O HYP A 21 0.954 3.988 -7.773 1.00 0.00 O HETATM 263 CB HYP A 21 -0.750 1.209 -8.419 1.00 0.00 C HETATM 264 CG HYP A 21 -0.902 -0.032 -7.545 1.00 0.00 C HETATM 265 CD HYP A 21 0.095 0.199 -6.409 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.546 -1.194 -8.288 1.00 0.00 O HETATM 267 HA HYP A 21 1.355 1.028 -8.979 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.060 1.025 -9.463 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.426 1.997 -8.031 1.00 0.00 H HETATM 270 HG HYP A 21 -1.936 -0.138 -7.169 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.630 -0.737 -6.160 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.396 0.532 -5.478 1.00 0.00 H HETATM 273 HD1 HYP A 21 0.353 -1.049 -8.593 1.00 0.00 H HETATM 274 N HYP A 22 0.801 3.596 -9.983 1.00 0.00 N HETATM 275 CA HYP A 22 0.798 5.037 -10.373 1.00 0.00 C HETATM 276 C HYP A 22 -0.254 6.022 -9.773 1.00 0.00 C HETATM 277 O HYP A 22 0.035 7.215 -9.661 1.00 0.00 O HETATM 278 CB HYP A 22 0.681 4.966 -11.908 1.00 0.00 C HETATM 279 CG HYP A 22 1.254 3.610 -12.317 1.00 0.00 C HETATM 280 CD HYP A 22 0.865 2.697 -11.153 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.672 3.689 -12.440 1.00 0.00 O HETATM 282 HA HYP A 22 1.792 5.439 -10.102 1.00 0.00 H HETATM 283 HB2 HYP A 22 -0.376 5.017 -12.231 1.00 0.00 H HETATM 284 HB3 HYP A 22 1.200 5.805 -12.399 1.00 0.00 H HETATM 285 HG HYP A 22 0.825 3.258 -13.273 1.00 0.00 H HETATM 286 HD22 HYP A 22 1.602 1.884 -11.034 1.00 0.00 H HETATM 287 HD23 HYP A 22 -0.124 2.235 -11.331 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.994 3.998 -11.591 1.00 0.00 H ATOM 289 N TYR A 23 -1.446 5.533 -9.395 1.00 0.00 N ATOM 290 CA TYR A 23 -2.447 6.311 -8.609 1.00 0.00 C ATOM 291 C TYR A 23 -2.161 6.403 -7.073 1.00 0.00 C ATOM 292 O TYR A 23 -2.421 7.450 -6.472 1.00 0.00 O ATOM 293 CB TYR A 23 -3.880 5.770 -8.920 1.00 0.00 C ATOM 294 CG TYR A 23 -4.221 4.304 -8.553 1.00 0.00 C ATOM 295 CD1 TYR A 23 -3.945 3.266 -9.452 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.792 3.997 -7.312 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.212 1.943 -9.104 1.00 0.00 C ATOM 298 CE2 TYR A 23 -5.053 2.673 -6.965 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.757 1.646 -7.857 1.00 0.00 C ATOM 300 OH TYR A 23 -4.988 0.340 -7.502 1.00 0.00 O ATOM 301 H TYR A 23 -1.546 4.520 -9.526 1.00 0.00 H ATOM 302 HA TYR A 23 -2.429 7.351 -8.984 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.611 6.442 -8.434 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.087 5.924 -9.998 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.506 3.477 -10.417 1.00 0.00 H ATOM 306 HD2 TYR A 23 -5.013 4.781 -6.602 1.00 0.00 H ATOM 307 HE1 TYR A 23 -3.979 1.148 -9.799 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.476 2.447 -5.996 1.00 0.00 H ATOM 309 HH TYR A 23 -4.724 -0.232 -8.225 1.00 0.00 H ATOM 310 N CYS A 24 -1.691 5.308 -6.445 1.00 0.00 N ATOM 311 CA CYS A 24 -1.416 5.242 -4.978 1.00 0.00 C ATOM 312 C CYS A 24 0.022 5.623 -4.502 1.00 0.00 C ATOM 313 O CYS A 24 0.247 5.744 -3.294 1.00 0.00 O ATOM 314 CB CYS A 24 -1.811 3.817 -4.541 1.00 0.00 C ATOM 315 SG CYS A 24 -3.532 3.797 -4.034 1.00 0.00 S ATOM 316 H CYS A 24 -1.150 4.717 -7.092 1.00 0.00 H ATOM 317 HA CYS A 24 -2.085 5.945 -4.454 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.569 3.026 -5.277 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.295 3.424 -3.661 1.00 0.00 H ATOM 320 N ASP A 25 0.965 5.824 -5.434 1.00 0.00 N ATOM 321 CA ASP A 25 2.351 6.289 -5.165 1.00 0.00 C ATOM 322 C ASP A 25 2.774 7.447 -6.118 1.00 0.00 C ATOM 323 O ASP A 25 3.450 8.371 -5.651 1.00 0.00 O ATOM 324 CB ASP A 25 3.319 5.079 -5.238 1.00 0.00 C ATOM 325 CG ASP A 25 4.714 5.319 -4.647 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.682 5.672 -5.319 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.752 5.094 -3.293 1.00 0.00 O ATOM 328 H ASP A 25 0.589 5.743 -6.383 1.00 0.00 H ATOM 329 HA ASP A 25 2.378 6.716 -4.145 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.879 4.215 -4.707 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.425 4.739 -6.286 1.00 0.00 H ATOM 332 HD2 ASP A 25 3.896 4.825 -2.950 1.00 0.00 H ATOM 333 N ARG A 26 2.388 7.424 -7.416 1.00 0.00 N ATOM 334 CA ARG A 26 2.566 8.590 -8.318 1.00 0.00 C ATOM 335 C ARG A 26 1.589 9.750 -7.913 1.00 0.00 C ATOM 336 O ARG A 26 0.399 9.446 -7.771 1.00 0.00 O ATOM 337 CB ARG A 26 2.293 8.116 -9.752 1.00 0.00 C ATOM 338 CG ARG A 26 2.834 9.086 -10.815 1.00 0.00 C ATOM 339 CD ARG A 26 4.369 9.213 -10.789 1.00 0.00 C ATOM 340 NE ARG A 26 4.843 10.188 -11.802 1.00 0.00 N ATOM 341 CZ ARG A 26 6.131 10.543 -11.973 1.00 0.00 C ATOM 342 NH1 ARG A 26 7.141 10.057 -11.252 1.00 0.00 N ATOM 343 NH2 ARG A 26 6.412 11.427 -12.913 1.00 0.00 N ATOM 344 H ARG A 26 1.741 6.653 -7.639 1.00 0.00 H ATOM 345 HA ARG A 26 3.628 8.891 -8.283 1.00 0.00 H ATOM 346 HB2 ARG A 26 2.741 7.116 -9.899 1.00 0.00 H ATOM 347 HB3 ARG A 26 1.207 7.979 -9.895 1.00 0.00 H ATOM 348 HG2 ARG A 26 2.505 8.742 -11.814 1.00 0.00 H ATOM 349 HG3 ARG A 26 2.364 10.076 -10.669 1.00 0.00 H ATOM 350 HD2 ARG A 26 4.706 9.525 -9.782 1.00 0.00 H ATOM 351 HD3 ARG A 26 4.831 8.225 -10.978 1.00 0.00 H ATOM 352 HE ARG A 26 4.188 10.654 -12.440 1.00 0.00 H ATOM 353 HH11 ARG A 26 6.898 9.371 -10.527 1.00 0.00 H ATOM 354 HH12 ARG A 26 8.079 10.406 -11.479 1.00 0.00 H ATOM 355 HH21 ARG A 26 5.620 11.787 -13.456 1.00 0.00 H ATOM 356 HH22 ARG A 26 7.400 11.680 -13.025 1.00 0.00 H HETATM 357 N HYP A 27 2.006 11.039 -7.707 1.00 0.00 N HETATM 358 CA HYP A 27 1.145 12.104 -7.114 1.00 0.00 C HETATM 359 C HYP A 27 -0.251 12.354 -7.763 1.00 0.00 C HETATM 360 O HYP A 27 -0.364 12.965 -8.831 1.00 0.00 O HETATM 361 CB HYP A 27 2.052 13.352 -7.186 1.00 0.00 C HETATM 362 CG HYP A 27 3.484 12.823 -7.105 1.00 0.00 C HETATM 363 CD HYP A 27 3.416 11.470 -7.821 1.00 0.00 C HETATM 364 OD1 HYP A 27 3.865 12.646 -5.743 1.00 0.00 O HETATM 365 HA HYP A 27 1.008 11.857 -6.041 1.00 0.00 H HETATM 366 HB2 HYP A 27 1.824 14.083 -6.387 1.00 0.00 H HETATM 367 HB3 HYP A 27 1.929 13.892 -8.145 1.00 0.00 H HETATM 368 HG HYP A 27 4.200 13.508 -7.595 1.00 0.00 H HETATM 369 HD22 HYP A 27 4.128 10.759 -7.362 1.00 0.00 H HETATM 370 HD23 HYP A 27 3.681 11.565 -8.891 1.00 0.00 H HETATM 371 HD1 HYP A 27 3.216 12.049 -5.362 1.00 0.00 H ATOM 372 N SER A 28 -1.304 11.851 -7.090 1.00 0.00 N ATOM 373 CA SER A 28 -2.702 11.943 -7.581 1.00 0.00 C ATOM 374 C SER A 28 -3.399 13.288 -7.214 1.00 0.00 C ATOM 375 O SER A 28 -3.777 14.027 -8.130 1.00 0.00 O ATOM 376 CB SER A 28 -3.506 10.692 -7.141 1.00 0.00 C ATOM 377 OG SER A 28 -3.556 10.529 -5.725 1.00 0.00 O ATOM 378 H SER A 28 -1.054 11.201 -6.339 1.00 0.00 H ATOM 379 HA SER A 28 -2.669 11.883 -8.681 1.00 0.00 H ATOM 380 HB2 SER A 28 -4.539 10.744 -7.535 1.00 0.00 H ATOM 381 HB3 SER A 28 -3.069 9.783 -7.592 1.00 0.00 H ATOM 382 HG SER A 28 -2.644 10.444 -5.438 1.00 0.00 H ATOM 383 N GLY A 29 -3.567 13.608 -5.916 1.00 0.00 N ATOM 384 CA GLY A 29 -4.221 14.861 -5.487 1.00 0.00 C ATOM 385 C GLY A 29 -4.284 14.946 -3.955 1.00 0.00 C ATOM 386 O GLY A 29 -3.310 15.365 -3.321 1.00 0.00 O ATOM 387 H GLY A 29 -3.212 12.917 -5.246 1.00 0.00 H ATOM 388 HA2 GLY A 29 -3.653 15.729 -5.873 1.00 0.00 H ATOM 389 HA3 GLY A 29 -5.230 14.941 -5.939 1.00 0.00 H ATOM 390 N GLY A 30 -5.431 14.555 -3.377 1.00 0.00 N ATOM 391 CA GLY A 30 -5.624 14.588 -1.912 1.00 0.00 C ATOM 392 C GLY A 30 -7.016 14.064 -1.529 1.00 0.00 C ATOM 393 O GLY A 30 -7.246 12.857 -1.453 1.00 0.00 O ATOM 394 H GLY A 30 -6.161 14.230 -4.020 1.00 0.00 H ATOM 395 HA2 GLY A 30 -4.857 13.958 -1.419 1.00 0.00 H ATOM 396 HA3 GLY A 30 -5.459 15.614 -1.527 1.00 0.00 H HETATM 397 N NH2 A 31 -7.969 14.949 -1.270 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -7.710 15.939 -1.348 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -8.887 14.572 -1.012 1.00 0.00 H TER 400 NH2 A 31