ATOM 1 N GLY A 1 7.797 -8.998 0.810 1.00 0.00 N ATOM 2 CA GLY A 1 7.449 -7.577 0.998 1.00 0.00 C ATOM 3 C GLY A 1 5.952 -7.402 1.288 1.00 0.00 C ATOM 4 O GLY A 1 5.529 -7.538 2.441 1.00 0.00 O ATOM 5 H1 GLY A 1 8.798 -9.091 0.603 1.00 0.00 H ATOM 6 H2 GLY A 1 7.309 -9.375 -0.010 1.00 0.00 H ATOM 7 HA2 GLY A 1 8.038 -7.170 1.840 1.00 0.00 H ATOM 8 HA3 GLY A 1 7.768 -7.000 0.108 1.00 0.00 H ATOM 9 N CYS A 2 5.167 -7.095 0.239 1.00 0.00 N ATOM 10 CA CYS A 2 3.698 -6.920 0.335 1.00 0.00 C ATOM 11 C CYS A 2 3.052 -8.061 -0.510 1.00 0.00 C ATOM 12 O CYS A 2 3.264 -9.237 -0.192 1.00 0.00 O ATOM 13 CB CYS A 2 3.424 -5.437 -0.039 1.00 0.00 C ATOM 14 SG CYS A 2 1.687 -5.060 -0.241 1.00 0.00 S ATOM 15 H CYS A 2 5.632 -7.035 -0.673 1.00 0.00 H ATOM 16 HA CYS A 2 3.339 -7.060 1.373 1.00 0.00 H ATOM 17 HB2 CYS A 2 3.821 -4.748 0.729 1.00 0.00 H ATOM 18 HB3 CYS A 2 3.905 -5.136 -0.988 1.00 0.00 H ATOM 19 N CYS A 3 2.245 -7.744 -1.539 1.00 0.00 N ATOM 20 CA CYS A 3 1.725 -8.742 -2.507 1.00 0.00 C ATOM 21 C CYS A 3 1.495 -8.046 -3.878 1.00 0.00 C ATOM 22 O CYS A 3 2.329 -8.240 -4.769 1.00 0.00 O ATOM 23 CB CYS A 3 0.499 -9.516 -1.981 1.00 0.00 C ATOM 24 SG CYS A 3 0.061 -10.797 -3.174 1.00 0.00 S ATOM 25 H CYS A 3 2.274 -6.745 -1.768 1.00 0.00 H ATOM 26 HA CYS A 3 2.515 -9.502 -2.675 1.00 0.00 H ATOM 27 HB2 CYS A 3 0.694 -10.008 -1.011 1.00 0.00 H ATOM 28 HB3 CYS A 3 -0.346 -8.831 -1.805 1.00 0.00 H ATOM 29 N GLY A 4 0.398 -7.266 -4.062 1.00 0.00 N ATOM 30 CA GLY A 4 0.094 -6.625 -5.369 1.00 0.00 C ATOM 31 C GLY A 4 -1.205 -7.125 -6.069 1.00 0.00 C ATOM 32 O GLY A 4 -2.052 -7.731 -5.410 1.00 0.00 O ATOM 33 H GLY A 4 -0.248 -7.194 -3.260 1.00 0.00 H ATOM 34 HA2 GLY A 4 0.004 -5.535 -5.223 1.00 0.00 H ATOM 35 HA3 GLY A 4 0.951 -6.726 -6.061 1.00 0.00 H ATOM 36 N PRO A 5 -1.430 -6.887 -7.392 1.00 0.00 N ATOM 37 CA PRO A 5 -2.702 -7.260 -8.078 1.00 0.00 C ATOM 38 C PRO A 5 -2.926 -8.738 -8.555 1.00 0.00 C ATOM 39 O PRO A 5 -3.930 -8.977 -9.234 1.00 0.00 O ATOM 40 CB PRO A 5 -2.725 -6.256 -9.252 1.00 0.00 C ATOM 41 CG PRO A 5 -1.259 -5.961 -9.561 1.00 0.00 C ATOM 42 CD PRO A 5 -0.598 -5.968 -8.187 1.00 0.00 C ATOM 43 HA PRO A 5 -3.549 -7.012 -7.419 1.00 0.00 H ATOM 44 HB2 PRO A 5 -3.273 -6.612 -10.146 1.00 0.00 H ATOM 45 HB3 PRO A 5 -3.233 -5.323 -8.940 1.00 0.00 H ATOM 46 HG2 PRO A 5 -0.841 -6.768 -10.192 1.00 0.00 H ATOM 47 HG3 PRO A 5 -1.116 -5.007 -10.101 1.00 0.00 H ATOM 48 HD2 PRO A 5 0.452 -6.300 -8.225 1.00 0.00 H ATOM 49 HD3 PRO A 5 -0.614 -4.961 -7.731 1.00 0.00 H ATOM 50 N TYR A 6 -2.050 -9.719 -8.235 1.00 0.00 N ATOM 51 CA TYR A 6 -2.042 -11.040 -8.935 1.00 0.00 C ATOM 52 C TYR A 6 -2.919 -12.097 -8.167 1.00 0.00 C ATOM 53 O TYR A 6 -4.031 -12.299 -8.669 1.00 0.00 O ATOM 54 CB TYR A 6 -0.574 -11.451 -9.267 1.00 0.00 C ATOM 55 CG TYR A 6 0.100 -10.623 -10.382 1.00 0.00 C ATOM 56 CD1 TYR A 6 -0.041 -10.995 -11.723 1.00 0.00 C ATOM 57 CD2 TYR A 6 0.845 -9.481 -10.063 1.00 0.00 C ATOM 58 CE1 TYR A 6 0.551 -10.234 -12.730 1.00 0.00 C ATOM 59 CE2 TYR A 6 1.433 -8.720 -11.070 1.00 0.00 C ATOM 60 CZ TYR A 6 1.288 -9.097 -12.404 1.00 0.00 C ATOM 61 OH TYR A 6 1.866 -8.347 -13.395 1.00 0.00 O ATOM 62 H TYR A 6 -1.273 -9.419 -7.636 1.00 0.00 H ATOM 63 HA TYR A 6 -2.526 -10.920 -9.927 1.00 0.00 H ATOM 64 HB2 TYR A 6 0.061 -11.411 -8.362 1.00 0.00 H ATOM 65 HB3 TYR A 6 -0.559 -12.518 -9.560 1.00 0.00 H ATOM 66 HD1 TYR A 6 -0.616 -11.870 -11.993 1.00 0.00 H ATOM 67 HD2 TYR A 6 0.961 -9.169 -9.034 1.00 0.00 H ATOM 68 HE1 TYR A 6 0.434 -10.528 -13.764 1.00 0.00 H ATOM 69 HE2 TYR A 6 1.999 -7.836 -10.813 1.00 0.00 H ATOM 70 HH TYR A 6 2.330 -7.607 -12.997 1.00 0.00 H HETATM 71 N HYP A 7 -2.587 -12.758 -7.007 1.00 0.00 N HETATM 72 CA HYP A 7 -3.512 -13.715 -6.321 1.00 0.00 C HETATM 73 C HYP A 7 -4.757 -13.059 -5.618 1.00 0.00 C HETATM 74 O HYP A 7 -5.175 -11.956 -5.989 1.00 0.00 O HETATM 75 CB HYP A 7 -2.537 -14.534 -5.438 1.00 0.00 C HETATM 76 CG HYP A 7 -1.338 -13.625 -5.176 1.00 0.00 C HETATM 77 CD HYP A 7 -1.220 -12.797 -6.456 1.00 0.00 C HETATM 78 OD1 HYP A 7 -0.157 -14.377 -4.927 1.00 0.00 O HETATM 79 HA HYP A 7 -3.931 -14.412 -7.074 1.00 0.00 H HETATM 80 HB2 HYP A 7 -2.210 -15.434 -5.994 1.00 0.00 H HETATM 81 HB3 HYP A 7 -2.982 -14.908 -4.498 1.00 0.00 H HETATM 82 HG HYP A 7 -1.543 -12.972 -4.312 1.00 0.00 H HETATM 83 HD22 HYP A 7 -0.540 -13.300 -7.170 1.00 0.00 H HETATM 84 HD23 HYP A 7 -0.815 -11.790 -6.253 1.00 0.00 H HETATM 85 HD1 HYP A 7 0.546 -13.734 -4.807 1.00 0.00 H ATOM 86 N ASN A 8 -5.423 -13.781 -4.690 1.00 0.00 N ATOM 87 CA ASN A 8 -6.860 -13.536 -4.349 1.00 0.00 C ATOM 88 C ASN A 8 -7.130 -13.001 -2.909 1.00 0.00 C ATOM 89 O ASN A 8 -7.847 -12.002 -2.787 1.00 0.00 O ATOM 90 CB ASN A 8 -7.696 -14.826 -4.611 1.00 0.00 C ATOM 91 CG ASN A 8 -7.814 -15.267 -6.087 1.00 0.00 C ATOM 92 OD1 ASN A 8 -7.041 -16.094 -6.568 1.00 0.00 O ATOM 93 ND2 ASN A 8 -8.772 -14.729 -6.826 1.00 0.00 N ATOM 94 H ASN A 8 -4.973 -14.670 -4.446 1.00 0.00 H ATOM 95 HA ASN A 8 -7.266 -12.766 -5.036 1.00 0.00 H ATOM 96 HB2 ASN A 8 -7.284 -15.668 -4.022 1.00 0.00 H ATOM 97 HB3 ASN A 8 -8.721 -14.695 -4.205 1.00 0.00 H ATOM 98 HD21 ASN A 8 -9.382 -14.047 -6.362 1.00 0.00 H ATOM 99 HD22 ASN A 8 -8.828 -15.039 -7.803 1.00 0.00 H ATOM 100 N ALA A 9 -6.624 -13.650 -1.834 1.00 0.00 N ATOM 101 CA ALA A 9 -7.030 -13.341 -0.433 1.00 0.00 C ATOM 102 C ALA A 9 -6.508 -11.977 0.115 1.00 0.00 C ATOM 103 O ALA A 9 -7.248 -10.992 0.043 1.00 0.00 O ATOM 104 CB ALA A 9 -6.676 -14.567 0.439 1.00 0.00 C ATOM 105 H ALA A 9 -6.028 -14.455 -2.055 1.00 0.00 H ATOM 106 HA ALA A 9 -8.134 -13.270 -0.410 1.00 0.00 H ATOM 107 HB1 ALA A 9 -7.173 -15.488 0.076 1.00 0.00 H ATOM 108 HB2 ALA A 9 -5.589 -14.769 0.461 1.00 0.00 H ATOM 109 HB3 ALA A 9 -7.002 -14.424 1.485 1.00 0.00 H ATOM 110 N ALA A 10 -5.263 -11.898 0.623 1.00 0.00 N ATOM 111 CA ALA A 10 -4.625 -10.598 0.996 1.00 0.00 C ATOM 112 C ALA A 10 -4.123 -9.681 -0.159 1.00 0.00 C ATOM 113 O ALA A 10 -3.827 -8.509 0.092 1.00 0.00 O ATOM 114 CB ALA A 10 -3.385 -10.898 1.864 1.00 0.00 C ATOM 115 H ALA A 10 -4.740 -12.780 0.603 1.00 0.00 H ATOM 116 HA ALA A 10 -5.335 -10.015 1.611 1.00 0.00 H ATOM 117 HB1 ALA A 10 -2.910 -9.963 2.227 1.00 0.00 H ATOM 118 HB2 ALA A 10 -3.631 -11.496 2.757 1.00 0.00 H ATOM 119 HB3 ALA A 10 -2.603 -11.441 1.296 1.00 0.00 H ATOM 120 N CYS A 11 -4.011 -10.208 -1.392 1.00 0.00 N ATOM 121 CA CYS A 11 -3.323 -9.527 -2.501 1.00 0.00 C ATOM 122 C CYS A 11 -4.152 -8.366 -3.109 1.00 0.00 C ATOM 123 O CYS A 11 -5.187 -8.582 -3.748 1.00 0.00 O ATOM 124 CB CYS A 11 -2.958 -10.615 -3.529 1.00 0.00 C ATOM 125 SG CYS A 11 -1.429 -10.162 -4.343 1.00 0.00 S ATOM 126 H CYS A 11 -4.193 -11.217 -1.421 1.00 0.00 H ATOM 127 HA CYS A 11 -2.371 -9.139 -2.102 1.00 0.00 H ATOM 128 HB2 CYS A 11 -2.794 -11.609 -3.072 1.00 0.00 H ATOM 129 HB3 CYS A 11 -3.752 -10.752 -4.282 1.00 0.00 H ATOM 130 N HIS A 12 -3.670 -7.136 -2.868 1.00 0.00 N ATOM 131 CA HIS A 12 -4.309 -5.888 -3.357 1.00 0.00 C ATOM 132 C HIS A 12 -3.207 -4.945 -3.943 1.00 0.00 C ATOM 133 O HIS A 12 -2.141 -4.831 -3.322 1.00 0.00 O ATOM 134 CB HIS A 12 -5.064 -5.165 -2.205 1.00 0.00 C ATOM 135 CG HIS A 12 -6.316 -5.881 -1.687 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.507 -5.990 -2.391 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.428 -6.542 -0.448 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.243 -6.732 -1.505 1.00 0.00 C ATOM 139 NE2 HIS A 12 -7.684 -7.108 -0.314 1.00 0.00 N ATOM 140 H HIS A 12 -2.825 -7.108 -2.288 1.00 0.00 H ATOM 141 HA HIS A 12 -5.040 -6.136 -4.149 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.370 -4.965 -1.365 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.367 -4.158 -2.544 1.00 0.00 H ATOM 144 HD1 HIS A 12 -7.756 -5.640 -3.322 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.644 -6.618 0.292 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.255 -7.022 -1.747 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.079 -7.661 0.455 1.00 0.00 H HETATM 148 N HYP A 13 -3.404 -4.211 -5.083 1.00 0.00 N HETATM 149 CA HYP A 13 -2.412 -3.224 -5.598 1.00 0.00 C HETATM 150 C HYP A 13 -2.058 -2.049 -4.636 1.00 0.00 C HETATM 151 O HYP A 13 -0.875 -1.837 -4.357 1.00 0.00 O HETATM 152 CB HYP A 13 -3.018 -2.774 -6.943 1.00 0.00 C HETATM 153 CG HYP A 13 -4.516 -3.080 -6.852 1.00 0.00 C HETATM 154 CD HYP A 13 -4.624 -4.281 -5.912 1.00 0.00 C HETATM 155 OD1 HYP A 13 -5.070 -3.359 -8.132 1.00 0.00 O HETATM 156 HA HYP A 13 -1.471 -3.764 -5.820 1.00 0.00 H HETATM 157 HB2 HYP A 13 -2.540 -3.317 -7.776 1.00 0.00 H HETATM 158 HB3 HYP A 13 -2.853 -1.706 -7.161 1.00 0.00 H HETATM 159 HG HYP A 13 -5.041 -2.215 -6.405 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.551 -4.222 -5.311 1.00 0.00 H HETATM 161 HD23 HYP A 13 -4.645 -5.233 -6.473 1.00 0.00 H HETATM 162 HD1 HYP A 13 -4.582 -4.112 -8.473 1.00 0.00 H ATOM 163 N CYS A 14 -3.074 -1.341 -4.103 1.00 0.00 N ATOM 164 CA CYS A 14 -2.891 -0.338 -3.021 1.00 0.00 C ATOM 165 C CYS A 14 -3.072 -0.896 -1.569 1.00 0.00 C ATOM 166 O CYS A 14 -3.400 -0.126 -0.659 1.00 0.00 O ATOM 167 CB CYS A 14 -3.862 0.812 -3.365 1.00 0.00 C ATOM 168 SG CYS A 14 -3.625 2.236 -2.292 1.00 0.00 S ATOM 169 H CYS A 14 -4.003 -1.712 -4.311 1.00 0.00 H ATOM 170 HA CYS A 14 -1.871 0.087 -3.073 1.00 0.00 H ATOM 171 HB2 CYS A 14 -3.636 1.185 -4.387 1.00 0.00 H ATOM 172 HB3 CYS A 14 -4.923 0.498 -3.344 1.00 0.00 H ATOM 173 N GLY A 15 -2.803 -2.198 -1.311 1.00 0.00 N ATOM 174 CA GLY A 15 -2.720 -2.736 0.071 1.00 0.00 C ATOM 175 C GLY A 15 -1.419 -2.371 0.849 1.00 0.00 C ATOM 176 O GLY A 15 -1.451 -2.240 2.074 1.00 0.00 O ATOM 177 H GLY A 15 -2.482 -2.763 -2.112 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.608 -2.415 0.648 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.801 -3.836 0.016 1.00 0.00 H ATOM 180 N CYS A 16 -0.294 -2.211 0.125 1.00 0.00 N ATOM 181 CA CYS A 16 1.046 -1.928 0.678 1.00 0.00 C ATOM 182 C CYS A 16 1.240 -0.526 1.320 1.00 0.00 C ATOM 183 O CYS A 16 0.511 0.432 1.040 1.00 0.00 O ATOM 184 CB CYS A 16 2.006 -2.039 -0.534 1.00 0.00 C ATOM 185 SG CYS A 16 1.665 -3.521 -1.505 1.00 0.00 S ATOM 186 H CYS A 16 -0.386 -2.478 -0.864 1.00 0.00 H ATOM 187 HA CYS A 16 1.294 -2.728 1.404 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.948 -1.142 -1.186 1.00 0.00 H ATOM 189 HB3 CYS A 16 3.057 -2.104 -0.193 1.00 0.00 H ATOM 190 N LYS A 17 2.290 -0.438 2.151 1.00 0.00 N ATOM 191 CA LYS A 17 2.800 0.845 2.688 1.00 0.00 C ATOM 192 C LYS A 17 3.769 1.496 1.685 1.00 0.00 C ATOM 193 O LYS A 17 3.444 2.481 1.018 1.00 0.00 O ATOM 194 CB LYS A 17 3.560 0.577 3.988 1.00 0.00 C ATOM 195 CG LYS A 17 2.622 0.178 5.139 1.00 0.00 C ATOM 196 CD LYS A 17 3.364 -0.035 6.474 1.00 0.00 C ATOM 197 CE LYS A 17 2.423 -0.395 7.640 1.00 0.00 C ATOM 198 NZ LYS A 17 3.168 -0.591 8.897 1.00 0.00 N ATOM 199 H LYS A 17 2.850 -1.294 2.227 1.00 0.00 H ATOM 200 HA LYS A 17 1.983 1.545 2.903 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.321 -0.206 3.816 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.119 1.490 4.260 1.00 0.00 H ATOM 203 HG2 LYS A 17 1.851 0.961 5.260 1.00 0.00 H ATOM 204 HG3 LYS A 17 2.075 -0.743 4.861 1.00 0.00 H ATOM 205 HD2 LYS A 17 4.122 -0.833 6.347 1.00 0.00 H ATOM 206 HD3 LYS A 17 3.931 0.882 6.727 1.00 0.00 H ATOM 207 HE2 LYS A 17 1.671 0.403 7.788 1.00 0.00 H ATOM 208 HE3 LYS A 17 1.857 -1.316 7.409 1.00 0.00 H ATOM 209 HZ1 LYS A 17 3.680 0.256 9.168 1.00 0.00 H ATOM 210 HZ2 LYS A 17 2.542 -0.830 9.673 1.00 0.00 H ATOM 211 HZ3 LYS A 17 3.855 -1.349 8.814 1.00 0.00 H ATOM 212 N VAL A 18 4.949 0.875 1.606 1.00 0.00 N ATOM 213 CA VAL A 18 5.978 1.163 0.571 1.00 0.00 C ATOM 214 C VAL A 18 5.798 0.182 -0.635 1.00 0.00 C ATOM 215 O VAL A 18 5.630 -1.029 -0.453 1.00 0.00 O ATOM 216 CB VAL A 18 7.432 1.125 1.160 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.712 2.312 2.111 1.00 0.00 C ATOM 218 CG2 VAL A 18 7.861 -0.200 1.838 1.00 0.00 C ATOM 219 H VAL A 18 4.957 0.022 2.170 1.00 0.00 H ATOM 220 HA VAL A 18 5.825 2.198 0.200 1.00 0.00 H ATOM 221 HB VAL A 18 8.116 1.265 0.305 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.096 2.264 3.027 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.771 2.343 2.427 1.00 0.00 H ATOM 224 HG13 VAL A 18 7.498 3.282 1.624 1.00 0.00 H ATOM 225 HG21 VAL A 18 7.767 -1.061 1.150 1.00 0.00 H ATOM 226 HG22 VAL A 18 7.250 -0.429 2.731 1.00 0.00 H ATOM 227 HG23 VAL A 18 8.917 -0.172 2.163 1.00 0.00 H ATOM 228 N GLY A 19 5.853 0.725 -1.864 1.00 0.00 N ATOM 229 CA GLY A 19 5.756 -0.077 -3.107 1.00 0.00 C ATOM 230 C GLY A 19 4.310 -0.262 -3.610 1.00 0.00 C ATOM 231 O GLY A 19 3.712 -1.319 -3.393 1.00 0.00 O ATOM 232 H GLY A 19 6.001 1.740 -1.883 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.367 0.415 -3.888 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.232 -1.068 -2.975 1.00 0.00 H ATOM 235 N ARG A 20 3.773 0.774 -4.278 1.00 0.00 N ATOM 236 CA ARG A 20 2.361 0.814 -4.739 1.00 0.00 C ATOM 237 C ARG A 20 2.175 1.694 -6.027 1.00 0.00 C ATOM 238 O ARG A 20 2.965 2.619 -6.249 1.00 0.00 O ATOM 239 CB ARG A 20 1.391 1.253 -3.606 1.00 0.00 C ATOM 240 CG ARG A 20 1.420 2.682 -3.018 1.00 0.00 C ATOM 241 CD ARG A 20 2.603 3.079 -2.117 1.00 0.00 C ATOM 242 NE ARG A 20 3.747 3.612 -2.892 1.00 0.00 N ATOM 243 CZ ARG A 20 4.862 4.139 -2.355 1.00 0.00 C ATOM 244 NH1 ARG A 20 5.036 4.347 -1.052 1.00 0.00 N ATOM 245 NH2 ARG A 20 5.844 4.474 -3.172 1.00 0.00 N ATOM 246 H ARG A 20 4.325 1.636 -4.250 1.00 0.00 H ATOM 247 HA ARG A 20 2.054 -0.217 -5.002 1.00 0.00 H ATOM 248 HB2 ARG A 20 0.369 1.104 -3.987 1.00 0.00 H ATOM 249 HB3 ARG A 20 1.453 0.541 -2.769 1.00 0.00 H ATOM 250 HG2 ARG A 20 1.247 3.430 -3.812 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.525 2.732 -2.378 1.00 0.00 H ATOM 252 HD2 ARG A 20 2.251 3.847 -1.407 1.00 0.00 H ATOM 253 HD3 ARG A 20 2.921 2.215 -1.504 1.00 0.00 H ATOM 254 HE ARG A 20 3.762 3.528 -3.915 1.00 0.00 H ATOM 255 HH11 ARG A 20 4.258 4.080 -0.437 1.00 0.00 H ATOM 256 HH12 ARG A 20 5.932 4.756 -0.767 1.00 0.00 H ATOM 257 HH21 ARG A 20 5.688 4.305 -4.173 1.00 0.00 H ATOM 258 HH22 ARG A 20 6.684 4.875 -2.741 1.00 0.00 H HETATM 259 N HYP A 21 1.118 1.463 -6.866 1.00 0.00 N HETATM 260 CA HYP A 21 0.807 2.264 -8.088 1.00 0.00 C HETATM 261 C HYP A 21 0.850 3.834 -8.062 1.00 0.00 C HETATM 262 O HYP A 21 0.795 4.405 -6.969 1.00 0.00 O HETATM 263 CB HYP A 21 -0.646 1.815 -8.359 1.00 0.00 C HETATM 264 CG HYP A 21 -0.752 0.365 -7.896 1.00 0.00 C HETATM 265 CD HYP A 21 0.247 0.276 -6.743 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.378 -0.515 -8.953 1.00 0.00 O HETATM 267 HA HYP A 21 1.470 1.886 -8.889 1.00 0.00 H HETATM 268 HB2 HYP A 21 -0.934 1.934 -9.419 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.364 2.424 -7.774 1.00 0.00 H HETATM 270 HG HYP A 21 -1.778 0.123 -7.569 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.831 -0.664 -6.806 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.235 0.276 -5.750 1.00 0.00 H HETATM 273 HD1 HYP A 21 0.514 -0.261 -9.203 1.00 0.00 H HETATM 274 N HYP A 22 0.876 4.564 -9.222 1.00 0.00 N HETATM 275 CA HYP A 22 0.716 6.048 -9.281 1.00 0.00 C HETATM 276 C HYP A 22 -0.496 6.727 -8.569 1.00 0.00 C HETATM 277 O HYP A 22 -0.334 7.824 -8.031 1.00 0.00 O HETATM 278 CB HYP A 22 0.691 6.323 -10.797 1.00 0.00 C HETATM 279 CG HYP A 22 1.468 5.179 -11.447 1.00 0.00 C HETATM 280 CD HYP A 22 1.122 3.982 -10.560 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.868 5.444 -11.410 1.00 0.00 O HETATM 282 HA HYP A 22 1.640 6.493 -8.862 1.00 0.00 H HETATM 283 HB2 HYP A 22 -0.345 6.319 -11.191 1.00 0.00 H HETATM 284 HB3 HYP A 22 1.112 7.310 -11.047 1.00 0.00 H HETATM 285 HG HYP A 22 1.155 5.015 -12.495 1.00 0.00 H HETATM 286 HD22 HYP A 22 0.206 3.484 -10.928 1.00 0.00 H HETATM 287 HD23 HYP A 22 1.940 3.238 -10.564 1.00 0.00 H HETATM 288 HD1 HYP A 22 3.088 5.580 -10.486 1.00 0.00 H ATOM 289 N TYR A 23 -1.684 6.087 -8.563 1.00 0.00 N ATOM 290 CA TYR A 23 -2.853 6.532 -7.746 1.00 0.00 C ATOM 291 C TYR A 23 -2.733 6.325 -6.197 1.00 0.00 C ATOM 292 O TYR A 23 -3.318 7.098 -5.434 1.00 0.00 O ATOM 293 CB TYR A 23 -4.160 5.890 -8.312 1.00 0.00 C ATOM 294 CG TYR A 23 -4.354 4.358 -8.171 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.936 3.823 -7.015 1.00 0.00 C ATOM 296 CD2 TYR A 23 -3.938 3.492 -9.189 1.00 0.00 C ATOM 297 CE1 TYR A 23 -5.072 2.444 -6.867 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.088 2.114 -9.045 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.647 1.589 -7.882 1.00 0.00 C ATOM 300 OH TYR A 23 -4.765 0.233 -7.727 1.00 0.00 O ATOM 301 H TYR A 23 -1.654 5.151 -8.980 1.00 0.00 H ATOM 302 HA TYR A 23 -2.956 7.623 -7.899 1.00 0.00 H ATOM 303 HB2 TYR A 23 -5.021 6.398 -7.839 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.265 6.174 -9.377 1.00 0.00 H ATOM 305 HD1 TYR A 23 -5.263 4.471 -6.215 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.484 3.881 -10.089 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.502 2.040 -5.961 1.00 0.00 H ATOM 308 HE2 TYR A 23 -3.749 1.450 -9.828 1.00 0.00 H ATOM 309 HH TYR A 23 -5.163 0.048 -6.873 1.00 0.00 H ATOM 310 N CYS A 24 -2.011 5.275 -5.759 1.00 0.00 N ATOM 311 CA CYS A 24 -1.809 4.938 -4.323 1.00 0.00 C ATOM 312 C CYS A 24 -0.652 5.700 -3.606 1.00 0.00 C ATOM 313 O CYS A 24 -0.697 5.879 -2.387 1.00 0.00 O ATOM 314 CB CYS A 24 -1.647 3.408 -4.254 1.00 0.00 C ATOM 315 SG CYS A 24 -1.744 2.812 -2.562 1.00 0.00 S ATOM 316 H CYS A 24 -1.351 4.942 -6.468 1.00 0.00 H ATOM 317 HA CYS A 24 -2.729 5.196 -3.780 1.00 0.00 H ATOM 318 HB2 CYS A 24 -2.456 2.915 -4.817 1.00 0.00 H ATOM 319 HB3 CYS A 24 -0.734 3.014 -4.729 1.00 0.00 H ATOM 320 N ASP A 25 0.340 6.170 -4.377 1.00 0.00 N ATOM 321 CA ASP A 25 1.392 7.110 -3.916 1.00 0.00 C ATOM 322 C ASP A 25 0.952 8.598 -4.114 1.00 0.00 C ATOM 323 O ASP A 25 1.258 9.419 -3.244 1.00 0.00 O ATOM 324 CB ASP A 25 2.716 6.778 -4.656 1.00 0.00 C ATOM 325 CG ASP A 25 3.960 7.543 -4.173 1.00 0.00 C ATOM 326 OD1 ASP A 25 4.636 8.263 -4.907 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.221 7.334 -2.843 1.00 0.00 O ATOM 328 H ASP A 25 0.117 6.031 -5.366 1.00 0.00 H ATOM 329 HA ASP A 25 1.544 6.952 -2.834 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.936 5.699 -4.572 1.00 0.00 H ATOM 331 HB3 ASP A 25 2.595 6.951 -5.745 1.00 0.00 H ATOM 332 HD2 ASP A 25 4.998 7.816 -2.549 1.00 0.00 H ATOM 333 N ARG A 26 0.237 8.944 -5.211 1.00 0.00 N ATOM 334 CA ARG A 26 -0.411 10.275 -5.361 1.00 0.00 C ATOM 335 C ARG A 26 -1.620 10.475 -4.383 1.00 0.00 C ATOM 336 O ARG A 26 -2.088 9.476 -3.823 1.00 0.00 O ATOM 337 CB ARG A 26 -0.941 10.405 -6.797 1.00 0.00 C ATOM 338 CG ARG A 26 0.134 10.639 -7.877 1.00 0.00 C ATOM 339 CD ARG A 26 0.796 12.030 -7.815 1.00 0.00 C ATOM 340 NE ARG A 26 1.716 12.250 -8.961 1.00 0.00 N ATOM 341 CZ ARG A 26 2.433 13.374 -9.158 1.00 0.00 C ATOM 342 NH1 ARG A 26 2.401 14.430 -8.347 1.00 0.00 N ATOM 343 NH2 ARG A 26 3.214 13.432 -10.222 1.00 0.00 N ATOM 344 H ARG A 26 -0.033 8.144 -5.802 1.00 0.00 H ATOM 345 HA ARG A 26 0.349 11.058 -5.181 1.00 0.00 H ATOM 346 HB2 ARG A 26 -1.521 9.498 -7.048 1.00 0.00 H ATOM 347 HB3 ARG A 26 -1.680 11.224 -6.833 1.00 0.00 H ATOM 348 HG2 ARG A 26 0.903 9.845 -7.813 1.00 0.00 H ATOM 349 HG3 ARG A 26 -0.344 10.507 -8.867 1.00 0.00 H ATOM 350 HD2 ARG A 26 0.015 12.816 -7.816 1.00 0.00 H ATOM 351 HD3 ARG A 26 1.350 12.142 -6.863 1.00 0.00 H ATOM 352 HE ARG A 26 1.854 11.529 -9.678 1.00 0.00 H ATOM 353 HH11 ARG A 26 1.787 14.361 -7.527 1.00 0.00 H ATOM 354 HH12 ARG A 26 2.993 15.226 -8.606 1.00 0.00 H ATOM 355 HH21 ARG A 26 3.221 12.607 -10.832 1.00 0.00 H ATOM 356 HH22 ARG A 26 3.749 14.298 -10.351 1.00 0.00 H HETATM 357 N HYP A 27 -2.159 11.710 -4.137 1.00 0.00 N HETATM 358 CA HYP A 27 -3.158 11.970 -3.059 1.00 0.00 C HETATM 359 C HYP A 27 -4.465 11.117 -3.089 1.00 0.00 C HETATM 360 O HYP A 27 -5.367 11.349 -3.900 1.00 0.00 O HETATM 361 CB HYP A 27 -3.432 13.482 -3.204 1.00 0.00 C HETATM 362 CG HYP A 27 -2.161 14.079 -3.804 1.00 0.00 C HETATM 363 CD HYP A 27 -1.634 12.967 -4.715 1.00 0.00 C HETATM 364 OD1 HYP A 27 -1.219 14.367 -2.773 1.00 0.00 O HETATM 365 HA HYP A 27 -2.645 11.820 -2.087 1.00 0.00 H HETATM 366 HB2 HYP A 27 -4.278 13.682 -3.891 1.00 0.00 H HETATM 367 HB3 HYP A 27 -3.694 13.951 -2.240 1.00 0.00 H HETATM 368 HG HYP A 27 -2.372 15.004 -4.371 1.00 0.00 H HETATM 369 HD22 HYP A 27 -2.009 13.091 -5.748 1.00 0.00 H HETATM 370 HD23 HYP A 27 -0.531 13.000 -4.756 1.00 0.00 H HETATM 371 HD1 HYP A 27 -1.631 15.031 -2.216 1.00 0.00 H ATOM 372 N SER A 28 -4.519 10.104 -2.201 1.00 0.00 N ATOM 373 CA SER A 28 -5.598 9.085 -2.198 1.00 0.00 C ATOM 374 C SER A 28 -6.881 9.571 -1.462 1.00 0.00 C ATOM 375 O SER A 28 -7.909 9.755 -2.122 1.00 0.00 O ATOM 376 CB SER A 28 -5.050 7.743 -1.650 1.00 0.00 C ATOM 377 OG SER A 28 -4.001 7.233 -2.470 1.00 0.00 O ATOM 378 H SER A 28 -3.624 9.904 -1.743 1.00 0.00 H ATOM 379 HA SER A 28 -5.873 8.882 -3.249 1.00 0.00 H ATOM 380 HB2 SER A 28 -4.682 7.852 -0.612 1.00 0.00 H ATOM 381 HB3 SER A 28 -5.858 6.988 -1.607 1.00 0.00 H ATOM 382 HG SER A 28 -3.308 7.896 -2.455 1.00 0.00 H ATOM 383 N GLY A 29 -6.827 9.794 -0.131 1.00 0.00 N ATOM 384 CA GLY A 29 -7.981 10.290 0.650 1.00 0.00 C ATOM 385 C GLY A 29 -7.946 11.819 0.822 1.00 0.00 C ATOM 386 O GLY A 29 -7.249 12.324 1.709 1.00 0.00 O ATOM 387 H GLY A 29 -5.916 9.608 0.303 1.00 0.00 H ATOM 388 HA2 GLY A 29 -8.944 9.945 0.222 1.00 0.00 H ATOM 389 HA3 GLY A 29 -7.945 9.823 1.651 1.00 0.00 H ATOM 390 N GLY A 30 -8.703 12.536 -0.023 1.00 0.00 N ATOM 391 CA GLY A 30 -8.759 14.010 0.028 1.00 0.00 C ATOM 392 C GLY A 30 -9.681 14.565 -1.067 1.00 0.00 C ATOM 393 O GLY A 30 -9.288 14.699 -2.227 1.00 0.00 O ATOM 394 H GLY A 30 -9.233 11.989 -0.711 1.00 0.00 H ATOM 395 HA2 GLY A 30 -9.081 14.346 1.035 1.00 0.00 H ATOM 396 HA3 GLY A 30 -7.743 14.429 -0.114 1.00 0.00 H HETATM 397 N NH2 A 31 -10.916 14.910 -0.732 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -11.509 15.281 -1.482 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -11.179 14.777 0.251 1.00 0.00 H TER 400 NH2 A 31