ATOM 1 N GLY A 1 7.717 -9.321 -1.393 1.00 0.00 N ATOM 2 CA GLY A 1 7.557 -7.864 -1.232 1.00 0.00 C ATOM 3 C GLY A 1 6.195 -7.515 -0.614 1.00 0.00 C ATOM 4 O GLY A 1 6.048 -7.552 0.611 1.00 0.00 O ATOM 5 H1 GLY A 1 8.652 -9.534 -1.757 1.00 0.00 H ATOM 6 H2 GLY A 1 7.665 -9.782 -0.478 1.00 0.00 H ATOM 7 HA2 GLY A 1 8.365 -7.482 -0.581 1.00 0.00 H ATOM 8 HA3 GLY A 1 7.705 -7.367 -2.210 1.00 0.00 H ATOM 9 N CYS A 2 5.214 -7.176 -1.472 1.00 0.00 N ATOM 10 CA CYS A 2 3.834 -6.837 -1.047 1.00 0.00 C ATOM 11 C CYS A 2 2.919 -8.024 -1.476 1.00 0.00 C ATOM 12 O CYS A 2 3.110 -9.140 -0.977 1.00 0.00 O ATOM 13 CB CYS A 2 3.560 -5.416 -1.611 1.00 0.00 C ATOM 14 SG CYS A 2 1.892 -4.844 -1.321 1.00 0.00 S ATOM 15 H CYS A 2 5.456 -7.212 -2.467 1.00 0.00 H ATOM 16 HA CYS A 2 3.759 -6.760 0.056 1.00 0.00 H ATOM 17 HB2 CYS A 2 4.256 -4.675 -1.175 1.00 0.00 H ATOM 18 HB3 CYS A 2 3.684 -5.353 -2.705 1.00 0.00 H ATOM 19 N CYS A 3 1.929 -7.802 -2.358 1.00 0.00 N ATOM 20 CA CYS A 3 1.145 -8.890 -2.995 1.00 0.00 C ATOM 21 C CYS A 3 0.672 -8.409 -4.396 1.00 0.00 C ATOM 22 O CYS A 3 1.254 -8.855 -5.392 1.00 0.00 O ATOM 23 CB CYS A 3 0.006 -9.434 -2.109 1.00 0.00 C ATOM 24 SG CYS A 3 -0.717 -10.871 -2.922 1.00 0.00 S ATOM 25 H CYS A 3 1.956 -6.857 -2.754 1.00 0.00 H ATOM 26 HA CYS A 3 1.828 -9.746 -3.173 1.00 0.00 H ATOM 27 HB2 CYS A 3 0.344 -9.750 -1.106 1.00 0.00 H ATOM 28 HB3 CYS A 3 -0.748 -8.651 -1.931 1.00 0.00 H ATOM 29 N GLY A 4 -0.347 -7.519 -4.484 1.00 0.00 N ATOM 30 CA GLY A 4 -0.805 -6.964 -5.787 1.00 0.00 C ATOM 31 C GLY A 4 -2.256 -7.340 -6.203 1.00 0.00 C ATOM 32 O GLY A 4 -2.992 -7.895 -5.383 1.00 0.00 O ATOM 33 H GLY A 4 -0.807 -7.267 -3.593 1.00 0.00 H ATOM 34 HA2 GLY A 4 -0.737 -5.864 -5.736 1.00 0.00 H ATOM 35 HA3 GLY A 4 -0.110 -7.241 -6.603 1.00 0.00 H ATOM 36 N PRO A 5 -2.719 -7.055 -7.457 1.00 0.00 N ATOM 37 CA PRO A 5 -4.127 -7.271 -7.884 1.00 0.00 C ATOM 38 C PRO A 5 -4.465 -8.758 -8.213 1.00 0.00 C ATOM 39 O PRO A 5 -4.388 -9.210 -9.361 1.00 0.00 O ATOM 40 CB PRO A 5 -4.270 -6.296 -9.070 1.00 0.00 C ATOM 41 CG PRO A 5 -2.865 -6.178 -9.658 1.00 0.00 C ATOM 42 CD PRO A 5 -1.945 -6.284 -8.442 1.00 0.00 C ATOM 43 HA PRO A 5 -4.806 -6.911 -7.093 1.00 0.00 H ATOM 44 HB2 PRO A 5 -5.016 -6.616 -9.821 1.00 0.00 H ATOM 45 HB3 PRO A 5 -4.602 -5.305 -8.708 1.00 0.00 H ATOM 46 HG2 PRO A 5 -2.680 -7.020 -10.349 1.00 0.00 H ATOM 47 HG3 PRO A 5 -2.715 -5.242 -10.227 1.00 0.00 H ATOM 48 HD2 PRO A 5 -1.004 -6.803 -8.684 1.00 0.00 H ATOM 49 HD3 PRO A 5 -1.696 -5.288 -8.032 1.00 0.00 H ATOM 50 N TYR A 6 -4.826 -9.497 -7.152 1.00 0.00 N ATOM 51 CA TYR A 6 -5.132 -10.956 -7.209 1.00 0.00 C ATOM 52 C TYR A 6 -6.300 -11.279 -6.206 1.00 0.00 C ATOM 53 O TYR A 6 -6.408 -10.589 -5.184 1.00 0.00 O ATOM 54 CB TYR A 6 -3.879 -11.813 -6.850 1.00 0.00 C ATOM 55 CG TYR A 6 -2.646 -11.654 -7.762 1.00 0.00 C ATOM 56 CD1 TYR A 6 -2.598 -12.290 -9.007 1.00 0.00 C ATOM 57 CD2 TYR A 6 -1.580 -10.836 -7.370 1.00 0.00 C ATOM 58 CE1 TYR A 6 -1.504 -12.105 -9.850 1.00 0.00 C ATOM 59 CE2 TYR A 6 -0.489 -10.646 -8.215 1.00 0.00 C ATOM 60 CZ TYR A 6 -0.451 -11.282 -9.454 1.00 0.00 C ATOM 61 OH TYR A 6 0.624 -11.096 -10.288 1.00 0.00 O ATOM 62 H TYR A 6 -4.674 -9.021 -6.257 1.00 0.00 H ATOM 63 HA TYR A 6 -5.456 -11.219 -8.234 1.00 0.00 H ATOM 64 HB2 TYR A 6 -3.594 -11.627 -5.797 1.00 0.00 H ATOM 65 HB3 TYR A 6 -4.170 -12.879 -6.846 1.00 0.00 H ATOM 66 HD1 TYR A 6 -3.415 -12.920 -9.332 1.00 0.00 H ATOM 67 HD2 TYR A 6 -1.597 -10.325 -6.418 1.00 0.00 H ATOM 68 HE1 TYR A 6 -1.479 -12.595 -10.812 1.00 0.00 H ATOM 69 HE2 TYR A 6 0.322 -10.003 -7.907 1.00 0.00 H ATOM 70 HH TYR A 6 0.487 -11.601 -11.092 1.00 0.00 H HETATM 71 N HYP A 7 -7.177 -12.314 -6.404 1.00 0.00 N HETATM 72 CA HYP A 7 -8.320 -12.591 -5.488 1.00 0.00 C HETATM 73 C HYP A 7 -7.921 -13.345 -4.180 1.00 0.00 C HETATM 74 O HYP A 7 -7.991 -14.575 -4.094 1.00 0.00 O HETATM 75 CB HYP A 7 -9.281 -13.386 -6.391 1.00 0.00 C HETATM 76 CG HYP A 7 -8.373 -14.112 -7.391 1.00 0.00 C HETATM 77 CD HYP A 7 -7.227 -13.126 -7.638 1.00 0.00 C HETATM 78 OD1 HYP A 7 -9.066 -14.426 -8.593 1.00 0.00 O HETATM 79 HA HYP A 7 -8.833 -11.643 -5.223 1.00 0.00 H HETATM 80 HB2 HYP A 7 -9.962 -12.693 -6.923 1.00 0.00 H HETATM 81 HB3 HYP A 7 -9.924 -14.077 -5.810 1.00 0.00 H HETATM 82 HG HYP A 7 -7.981 -15.042 -6.936 1.00 0.00 H HETATM 83 HD22 HYP A 7 -7.439 -12.478 -8.512 1.00 0.00 H HETATM 84 HD23 HYP A 7 -6.275 -13.653 -7.832 1.00 0.00 H HETATM 85 HD1 HYP A 7 -9.779 -15.017 -8.340 1.00 0.00 H ATOM 86 N ASN A 8 -7.521 -12.563 -3.164 1.00 0.00 N ATOM 87 CA ASN A 8 -7.246 -13.049 -1.786 1.00 0.00 C ATOM 88 C ASN A 8 -7.483 -11.848 -0.809 1.00 0.00 C ATOM 89 O ASN A 8 -7.458 -10.670 -1.198 1.00 0.00 O ATOM 90 CB ASN A 8 -5.801 -13.615 -1.612 1.00 0.00 C ATOM 91 CG ASN A 8 -5.494 -14.963 -2.292 1.00 0.00 C ATOM 92 OD1 ASN A 8 -4.934 -15.014 -3.386 1.00 0.00 O ATOM 93 ND2 ASN A 8 -5.850 -16.074 -1.663 1.00 0.00 N ATOM 94 H ASN A 8 -7.579 -11.556 -3.344 1.00 0.00 H ATOM 95 HA ASN A 8 -7.978 -13.854 -1.564 1.00 0.00 H ATOM 96 HB2 ASN A 8 -5.070 -12.873 -1.973 1.00 0.00 H ATOM 97 HB3 ASN A 8 -5.565 -13.716 -0.534 1.00 0.00 H ATOM 98 HD21 ASN A 8 -6.312 -15.960 -0.754 1.00 0.00 H ATOM 99 HD22 ASN A 8 -5.633 -16.959 -2.137 1.00 0.00 H ATOM 100 N ALA A 9 -7.689 -12.147 0.491 1.00 0.00 N ATOM 101 CA ALA A 9 -7.991 -11.119 1.529 1.00 0.00 C ATOM 102 C ALA A 9 -6.946 -9.978 1.716 1.00 0.00 C ATOM 103 O ALA A 9 -7.325 -8.806 1.641 1.00 0.00 O ATOM 104 CB ALA A 9 -8.294 -11.847 2.849 1.00 0.00 C ATOM 105 H ALA A 9 -7.696 -13.146 0.719 1.00 0.00 H ATOM 106 HA ALA A 9 -8.926 -10.624 1.217 1.00 0.00 H ATOM 107 HB1 ALA A 9 -9.116 -12.578 2.731 1.00 0.00 H ATOM 108 HB2 ALA A 9 -8.605 -11.137 3.636 1.00 0.00 H ATOM 109 HB3 ALA A 9 -7.412 -12.398 3.227 1.00 0.00 H ATOM 110 N ALA A 10 -5.655 -10.306 1.918 1.00 0.00 N ATOM 111 CA ALA A 10 -4.557 -9.296 1.880 1.00 0.00 C ATOM 112 C ALA A 10 -4.185 -8.721 0.484 1.00 0.00 C ATOM 113 O ALA A 10 -3.730 -7.575 0.408 1.00 0.00 O ATOM 114 CB ALA A 10 -3.265 -9.895 2.467 1.00 0.00 C ATOM 115 H ALA A 10 -5.474 -11.316 1.939 1.00 0.00 H ATOM 116 HA ALA A 10 -4.848 -8.447 2.521 1.00 0.00 H ATOM 117 HB1 ALA A 10 -2.454 -9.140 2.504 1.00 0.00 H ATOM 118 HB2 ALA A 10 -2.880 -10.732 1.851 1.00 0.00 H ATOM 119 HB3 ALA A 10 -3.405 -10.265 3.496 1.00 0.00 H ATOM 120 N CYS A 11 -4.344 -9.520 -0.589 1.00 0.00 N ATOM 121 CA CYS A 11 -3.815 -9.194 -1.928 1.00 0.00 C ATOM 122 C CYS A 11 -4.619 -8.077 -2.644 1.00 0.00 C ATOM 123 O CYS A 11 -5.738 -8.282 -3.127 1.00 0.00 O ATOM 124 CB CYS A 11 -3.727 -10.489 -2.758 1.00 0.00 C ATOM 125 SG CYS A 11 -2.366 -10.339 -3.914 1.00 0.00 S ATOM 126 H CYS A 11 -4.622 -10.470 -0.326 1.00 0.00 H ATOM 127 HA CYS A 11 -2.776 -8.860 -1.781 1.00 0.00 H ATOM 128 HB2 CYS A 11 -3.486 -11.366 -2.129 1.00 0.00 H ATOM 129 HB3 CYS A 11 -4.669 -10.731 -3.285 1.00 0.00 H ATOM 130 N HIS A 12 -4.006 -6.881 -2.658 1.00 0.00 N ATOM 131 CA HIS A 12 -4.602 -5.642 -3.218 1.00 0.00 C ATOM 132 C HIS A 12 -3.476 -4.795 -3.904 1.00 0.00 C ATOM 133 O HIS A 12 -2.344 -4.786 -3.401 1.00 0.00 O ATOM 134 CB HIS A 12 -5.277 -4.804 -2.092 1.00 0.00 C ATOM 135 CG HIS A 12 -6.575 -5.385 -1.522 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.787 -5.409 -2.199 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.720 -5.986 -0.256 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.569 -6.044 -1.270 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.020 -6.426 -0.076 1.00 0.00 N ATOM 140 H HIS A 12 -3.100 -6.858 -2.178 1.00 0.00 H ATOM 141 HA HIS A 12 -5.362 -5.913 -3.975 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.556 -4.625 -1.271 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.499 -3.791 -2.470 1.00 0.00 H ATOM 144 HD1 HIS A 12 -8.024 -5.071 -3.138 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.930 -6.106 0.472 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.609 -6.246 -1.481 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.447 -6.910 0.722 1.00 0.00 H HETATM 148 N HYP A 13 -3.720 -4.027 -5.010 1.00 0.00 N HETATM 149 CA HYP A 13 -2.701 -3.113 -5.608 1.00 0.00 C HETATM 150 C HYP A 13 -2.235 -1.936 -4.687 1.00 0.00 C HETATM 151 O HYP A 13 -1.031 -1.763 -4.479 1.00 0.00 O HETATM 152 CB HYP A 13 -3.382 -2.676 -6.921 1.00 0.00 C HETATM 153 CG HYP A 13 -4.887 -2.765 -6.652 1.00 0.00 C HETATM 154 CD HYP A 13 -5.032 -3.943 -5.686 1.00 0.00 C HETATM 155 OD1 HYP A 13 -5.623 -2.967 -7.851 1.00 0.00 O HETATM 156 HA HYP A 13 -1.804 -3.706 -5.874 1.00 0.00 H HETATM 157 HB2 HYP A 13 -3.095 -3.364 -7.739 1.00 0.00 H HETATM 158 HB3 HYP A 13 -3.084 -1.667 -7.252 1.00 0.00 H HETATM 159 HG HYP A 13 -5.232 -1.836 -6.160 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.863 -3.771 -4.978 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.240 -4.883 -6.227 1.00 0.00 H HETATM 162 HD1 HYP A 13 -5.451 -2.198 -8.399 1.00 0.00 H ATOM 163 N CYS A 14 -3.189 -1.188 -4.098 1.00 0.00 N ATOM 164 CA CYS A 14 -2.932 -0.216 -3.003 1.00 0.00 C ATOM 165 C CYS A 14 -2.847 -0.822 -1.558 1.00 0.00 C ATOM 166 O CYS A 14 -2.837 -0.051 -0.593 1.00 0.00 O ATOM 167 CB CYS A 14 -4.082 0.812 -3.147 1.00 0.00 C ATOM 168 SG CYS A 14 -3.948 2.224 -2.033 1.00 0.00 S ATOM 169 H CYS A 14 -4.133 -1.554 -4.239 1.00 0.00 H ATOM 170 HA CYS A 14 -1.981 0.316 -3.198 1.00 0.00 H ATOM 171 HB2 CYS A 14 -4.067 1.249 -4.168 1.00 0.00 H ATOM 172 HB3 CYS A 14 -5.078 0.348 -3.009 1.00 0.00 H ATOM 173 N GLY A 15 -2.725 -2.162 -1.382 1.00 0.00 N ATOM 174 CA GLY A 15 -2.505 -2.785 -0.053 1.00 0.00 C ATOM 175 C GLY A 15 -1.126 -2.591 0.636 1.00 0.00 C ATOM 176 O GLY A 15 -1.052 -2.735 1.859 1.00 0.00 O ATOM 177 H GLY A 15 -2.649 -2.726 -2.240 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.306 -2.446 0.633 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.682 -3.870 -0.164 1.00 0.00 H ATOM 180 N CYS A 16 -0.058 -2.274 -0.125 1.00 0.00 N ATOM 181 CA CYS A 16 1.327 -2.127 0.393 1.00 0.00 C ATOM 182 C CYS A 16 1.545 -1.036 1.486 1.00 0.00 C ATOM 183 O CYS A 16 0.690 -0.179 1.731 1.00 0.00 O ATOM 184 CB CYS A 16 2.209 -1.842 -0.850 1.00 0.00 C ATOM 185 SG CYS A 16 1.821 -3.031 -2.147 1.00 0.00 S ATOM 186 H CYS A 16 -0.205 -2.408 -1.137 1.00 0.00 H ATOM 187 HA CYS A 16 1.629 -3.109 0.807 1.00 0.00 H ATOM 188 HB2 CYS A 16 2.080 -0.813 -1.240 1.00 0.00 H ATOM 189 HB3 CYS A 16 3.282 -1.938 -0.597 1.00 0.00 H ATOM 190 N LYS A 17 2.725 -1.088 2.128 1.00 0.00 N ATOM 191 CA LYS A 17 3.200 -0.019 3.037 1.00 0.00 C ATOM 192 C LYS A 17 3.718 1.210 2.272 1.00 0.00 C ATOM 193 O LYS A 17 3.097 2.276 2.271 1.00 0.00 O ATOM 194 CB LYS A 17 4.311 -0.624 3.899 1.00 0.00 C ATOM 195 CG LYS A 17 4.684 0.296 5.073 1.00 0.00 C ATOM 196 CD LYS A 17 5.754 -0.314 6.002 1.00 0.00 C ATOM 197 CE LYS A 17 6.095 0.584 7.208 1.00 0.00 C ATOM 198 NZ LYS A 17 7.121 -0.032 8.068 1.00 0.00 N ATOM 199 H LYS A 17 3.381 -1.784 1.759 1.00 0.00 H ATOM 200 HA LYS A 17 2.392 0.295 3.708 1.00 0.00 H ATOM 201 HB2 LYS A 17 3.967 -1.601 4.284 1.00 0.00 H ATOM 202 HB3 LYS A 17 5.195 -0.837 3.272 1.00 0.00 H ATOM 203 HG2 LYS A 17 5.037 1.264 4.673 1.00 0.00 H ATOM 204 HG3 LYS A 17 3.769 0.524 5.651 1.00 0.00 H ATOM 205 HD2 LYS A 17 5.403 -1.300 6.365 1.00 0.00 H ATOM 206 HD3 LYS A 17 6.672 -0.516 5.417 1.00 0.00 H ATOM 207 HE2 LYS A 17 6.458 1.570 6.864 1.00 0.00 H ATOM 208 HE3 LYS A 17 5.189 0.780 7.812 1.00 0.00 H ATOM 209 HZ1 LYS A 17 7.349 0.564 8.871 1.00 0.00 H ATOM 210 HZ2 LYS A 17 6.810 -0.936 8.440 1.00 0.00 H ATOM 211 HZ3 LYS A 17 7.994 -0.199 7.556 1.00 0.00 H ATOM 212 N VAL A 18 4.874 1.001 1.639 1.00 0.00 N ATOM 213 CA VAL A 18 5.530 1.998 0.753 1.00 0.00 C ATOM 214 C VAL A 18 6.042 1.234 -0.509 1.00 0.00 C ATOM 215 O VAL A 18 7.206 0.826 -0.583 1.00 0.00 O ATOM 216 CB VAL A 18 6.641 2.828 1.494 1.00 0.00 C ATOM 217 CG1 VAL A 18 6.042 3.936 2.389 1.00 0.00 C ATOM 218 CG2 VAL A 18 7.685 2.022 2.310 1.00 0.00 C ATOM 219 H VAL A 18 5.199 0.039 1.752 1.00 0.00 H ATOM 220 HA VAL A 18 4.775 2.728 0.392 1.00 0.00 H ATOM 221 HB VAL A 18 7.205 3.356 0.706 1.00 0.00 H ATOM 222 HG11 VAL A 18 5.345 4.583 1.824 1.00 0.00 H ATOM 223 HG12 VAL A 18 6.824 4.597 2.804 1.00 0.00 H ATOM 224 HG13 VAL A 18 5.478 3.518 3.244 1.00 0.00 H ATOM 225 HG21 VAL A 18 8.478 2.674 2.720 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.193 1.256 1.697 1.00 0.00 H ATOM 227 HG23 VAL A 18 7.225 1.493 3.167 1.00 0.00 H ATOM 228 N GLY A 19 5.153 1.045 -1.502 1.00 0.00 N ATOM 229 CA GLY A 19 5.519 0.397 -2.782 1.00 0.00 C ATOM 230 C GLY A 19 4.295 -0.063 -3.594 1.00 0.00 C ATOM 231 O GLY A 19 4.031 -1.267 -3.675 1.00 0.00 O ATOM 232 H GLY A 19 4.221 1.439 -1.332 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.135 1.093 -3.384 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.169 -0.480 -2.595 1.00 0.00 H ATOM 235 N ARG A 20 3.588 0.895 -4.209 1.00 0.00 N ATOM 236 CA ARG A 20 2.372 0.625 -5.016 1.00 0.00 C ATOM 237 C ARG A 20 2.388 1.302 -6.412 1.00 0.00 C ATOM 238 O ARG A 20 3.295 2.079 -6.736 1.00 0.00 O ATOM 239 CB ARG A 20 1.137 1.320 -4.428 1.00 0.00 C ATOM 240 CG ARG A 20 0.657 1.016 -3.005 1.00 0.00 C ATOM 241 CD ARG A 20 1.345 1.878 -1.927 1.00 0.00 C ATOM 242 NE ARG A 20 0.545 1.884 -0.682 1.00 0.00 N ATOM 243 CZ ARG A 20 0.555 2.875 0.232 1.00 0.00 C ATOM 244 NH1 ARG A 20 1.377 3.921 0.189 1.00 0.00 N ATOM 245 NH2 ARG A 20 -0.303 2.805 1.233 1.00 0.00 N ATOM 246 H ARG A 20 3.809 1.852 -3.917 1.00 0.00 H ATOM 247 HA ARG A 20 2.154 -0.456 -5.128 1.00 0.00 H ATOM 248 HB2 ARG A 20 1.267 2.407 -4.514 1.00 0.00 H ATOM 249 HB3 ARG A 20 0.302 1.092 -5.108 1.00 0.00 H ATOM 250 HG2 ARG A 20 -0.426 1.211 -2.986 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.722 -0.059 -2.805 1.00 0.00 H ATOM 252 HD2 ARG A 20 2.362 1.503 -1.721 1.00 0.00 H ATOM 253 HD3 ARG A 20 1.467 2.912 -2.304 1.00 0.00 H ATOM 254 HE ARG A 20 -0.173 1.169 -0.537 1.00 0.00 H ATOM 255 HH11 ARG A 20 2.036 3.956 -0.597 1.00 0.00 H ATOM 256 HH12 ARG A 20 1.287 4.609 0.945 1.00 0.00 H ATOM 257 HH21 ARG A 20 -0.927 1.990 1.247 1.00 0.00 H ATOM 258 HH22 ARG A 20 -0.276 3.571 1.916 1.00 0.00 H HETATM 259 N HYP A 21 1.308 1.101 -7.221 1.00 0.00 N HETATM 260 CA HYP A 21 1.057 1.869 -8.473 1.00 0.00 C HETATM 261 C HYP A 21 1.025 3.438 -8.345 1.00 0.00 C HETATM 262 O HYP A 21 0.930 3.933 -7.215 1.00 0.00 O HETATM 263 CB HYP A 21 -0.353 1.362 -8.846 1.00 0.00 C HETATM 264 CG HYP A 21 -0.447 -0.079 -8.354 1.00 0.00 C HETATM 265 CD HYP A 21 0.465 -0.109 -7.125 1.00 0.00 C HETATM 266 OD1 HYP A 21 0.036 -0.971 -9.354 1.00 0.00 O HETATM 267 HA HYP A 21 1.796 1.547 -9.230 1.00 0.00 H HETATM 268 HB2 HYP A 21 -0.565 1.456 -9.927 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.134 1.955 -8.331 1.00 0.00 H HETATM 270 HG HYP A 21 -1.487 -0.346 -8.098 1.00 0.00 H HETATM 271 HD22 HYP A 21 1.081 -1.030 -7.117 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.079 -0.101 -6.166 1.00 0.00 H HETATM 273 HD1 HYP A 21 -0.550 -0.865 -10.107 1.00 0.00 H HETATM 274 N HYP A 22 1.049 4.253 -9.441 1.00 0.00 N HETATM 275 CA HYP A 22 0.988 5.740 -9.367 1.00 0.00 C HETATM 276 C HYP A 22 -0.098 6.481 -8.540 1.00 0.00 C HETATM 277 O HYP A 22 0.181 7.573 -8.046 1.00 0.00 O HETATM 278 CB HYP A 22 0.902 6.132 -10.854 1.00 0.00 C HETATM 279 CG HYP A 22 1.652 5.037 -11.610 1.00 0.00 C HETATM 280 CD HYP A 22 1.302 3.772 -10.817 1.00 0.00 C HETATM 281 OD1 HYP A 22 3.056 5.283 -11.576 1.00 0.00 O HETATM 282 HA HYP A 22 1.958 6.067 -8.950 1.00 0.00 H HETATM 283 HB2 HYP A 22 1.304 7.140 -11.045 1.00 0.00 H HETATM 284 HB3 HYP A 22 -0.150 6.151 -11.201 1.00 0.00 H HETATM 285 HG HYP A 22 1.319 4.965 -12.662 1.00 0.00 H HETATM 286 HD22 HYP A 22 0.390 3.300 -11.225 1.00 0.00 H HETATM 287 HD23 HYP A 22 2.118 3.028 -10.874 1.00 0.00 H HETATM 288 HD1 HYP A 22 3.293 5.338 -10.648 1.00 0.00 H ATOM 289 N TYR A 23 -1.311 5.926 -8.390 1.00 0.00 N ATOM 290 CA TYR A 23 -2.393 6.552 -7.577 1.00 0.00 C ATOM 291 C TYR A 23 -2.267 6.404 -6.029 1.00 0.00 C ATOM 292 O TYR A 23 -2.666 7.315 -5.299 1.00 0.00 O ATOM 293 CB TYR A 23 -3.780 6.071 -8.110 1.00 0.00 C ATOM 294 CG TYR A 23 -4.104 4.559 -8.026 1.00 0.00 C ATOM 295 CD1 TYR A 23 -3.707 3.694 -9.054 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.741 4.030 -6.897 1.00 0.00 C ATOM 297 CE1 TYR A 23 -3.919 2.323 -8.942 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.948 2.658 -6.784 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.533 1.804 -7.804 1.00 0.00 C ATOM 300 OH TYR A 23 -4.716 0.450 -7.681 1.00 0.00 O ATOM 301 H TYR A 23 -1.395 4.961 -8.732 1.00 0.00 H ATOM 302 HA TYR A 23 -2.338 7.639 -7.755 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.570 6.640 -7.587 1.00 0.00 H ATOM 304 HB3 TYR A 23 -3.891 6.404 -9.160 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.205 4.078 -9.931 1.00 0.00 H ATOM 306 HD2 TYR A 23 -5.045 4.677 -6.086 1.00 0.00 H ATOM 307 HE1 TYR A 23 -3.576 1.665 -9.728 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.412 2.259 -5.895 1.00 0.00 H ATOM 309 HH TYR A 23 -4.371 0.016 -8.464 1.00 0.00 H ATOM 310 N CYS A 24 -1.777 5.249 -5.553 1.00 0.00 N ATOM 311 CA CYS A 24 -1.618 4.952 -4.103 1.00 0.00 C ATOM 312 C CYS A 24 -0.246 5.327 -3.473 1.00 0.00 C ATOM 313 O CYS A 24 -0.166 5.568 -2.266 1.00 0.00 O ATOM 314 CB CYS A 24 -1.926 3.455 -3.943 1.00 0.00 C ATOM 315 SG CYS A 24 -2.121 2.985 -2.220 1.00 0.00 S ATOM 316 H CYS A 24 -1.120 4.827 -6.222 1.00 0.00 H ATOM 317 HA CYS A 24 -2.383 5.509 -3.541 1.00 0.00 H ATOM 318 HB2 CYS A 24 -2.867 3.192 -4.460 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.150 2.806 -4.396 1.00 0.00 H ATOM 320 N ASP A 25 0.809 5.346 -4.300 1.00 0.00 N ATOM 321 CA ASP A 25 2.193 5.695 -3.889 1.00 0.00 C ATOM 322 C ASP A 25 2.565 7.192 -4.084 1.00 0.00 C ATOM 323 O ASP A 25 3.327 7.711 -3.263 1.00 0.00 O ATOM 324 CB ASP A 25 3.172 4.741 -4.626 1.00 0.00 C ATOM 325 CG ASP A 25 4.597 4.691 -4.058 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.557 5.249 -4.589 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.670 3.961 -2.899 1.00 0.00 O ATOM 328 H ASP A 25 0.482 5.389 -5.273 1.00 0.00 H ATOM 329 HA ASP A 25 2.272 5.500 -2.804 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.779 3.709 -4.603 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.219 4.994 -5.703 1.00 0.00 H ATOM 332 HD2 ASP A 25 3.815 3.605 -2.644 1.00 0.00 H ATOM 333 N ARG A 26 2.041 7.886 -5.119 1.00 0.00 N ATOM 334 CA ARG A 26 2.211 9.362 -5.235 1.00 0.00 C ATOM 335 C ARG A 26 1.288 10.167 -4.274 1.00 0.00 C ATOM 336 O ARG A 26 0.764 9.592 -3.312 1.00 0.00 O ATOM 337 CB ARG A 26 1.933 9.831 -6.668 1.00 0.00 C ATOM 338 CG ARG A 26 2.887 9.206 -7.705 1.00 0.00 C ATOM 339 CD ARG A 26 2.606 9.672 -9.147 1.00 0.00 C ATOM 340 NE ARG A 26 3.495 8.992 -10.124 1.00 0.00 N ATOM 341 CZ ARG A 26 3.452 9.183 -11.457 1.00 0.00 C ATOM 342 NH1 ARG A 26 2.602 10.011 -12.064 1.00 0.00 N ATOM 343 NH2 ARG A 26 4.302 8.509 -12.209 1.00 0.00 N ATOM 344 H ARG A 26 1.347 7.355 -5.671 1.00 0.00 H ATOM 345 HA ARG A 26 3.255 9.650 -5.016 1.00 0.00 H ATOM 346 HB2 ARG A 26 0.878 9.626 -6.922 1.00 0.00 H ATOM 347 HB3 ARG A 26 2.028 10.929 -6.696 1.00 0.00 H ATOM 348 HG2 ARG A 26 3.930 9.446 -7.427 1.00 0.00 H ATOM 349 HG3 ARG A 26 2.809 8.103 -7.647 1.00 0.00 H ATOM 350 HD2 ARG A 26 1.550 9.473 -9.409 1.00 0.00 H ATOM 351 HD3 ARG A 26 2.742 10.769 -9.220 1.00 0.00 H ATOM 352 HE ARG A 26 4.208 8.321 -9.816 1.00 0.00 H ATOM 353 HH11 ARG A 26 1.950 10.524 -11.459 1.00 0.00 H ATOM 354 HH12 ARG A 26 2.667 10.069 -13.085 1.00 0.00 H ATOM 355 HH21 ARG A 26 4.946 7.877 -11.719 1.00 0.00 H ATOM 356 HH22 ARG A 26 4.249 8.671 -13.220 1.00 0.00 H HETATM 357 N HYP A 27 1.063 11.492 -4.501 1.00 0.00 N HETATM 358 CA HYP A 27 0.139 12.324 -3.680 1.00 0.00 C HETATM 359 C HYP A 27 -1.344 11.833 -3.601 1.00 0.00 C HETATM 360 O HYP A 27 -2.168 12.133 -4.473 1.00 0.00 O HETATM 361 CB HYP A 27 0.280 13.714 -4.341 1.00 0.00 C HETATM 362 CG HYP A 27 1.678 13.754 -4.958 1.00 0.00 C HETATM 363 CD HYP A 27 1.934 12.302 -5.377 1.00 0.00 C HETATM 364 OD1 HYP A 27 2.631 14.163 -3.981 1.00 0.00 O HETATM 365 HA HYP A 27 0.559 12.395 -2.655 1.00 0.00 H HETATM 366 HB2 HYP A 27 0.106 14.541 -3.626 1.00 0.00 H HETATM 367 HB3 HYP A 27 -0.452 13.850 -5.158 1.00 0.00 H HETATM 368 HG HYP A 27 1.726 14.441 -5.822 1.00 0.00 H HETATM 369 HD22 HYP A 27 1.681 12.107 -6.433 1.00 0.00 H HETATM 370 HD23 HYP A 27 3.003 12.049 -5.260 1.00 0.00 H HETATM 371 HD1 HYP A 27 2.386 15.058 -3.729 1.00 0.00 H ATOM 372 N SER A 28 -1.654 11.052 -2.547 1.00 0.00 N ATOM 373 CA SER A 28 -2.966 10.376 -2.397 1.00 0.00 C ATOM 374 C SER A 28 -3.958 11.284 -1.604 1.00 0.00 C ATOM 375 O SER A 28 -3.934 11.288 -0.366 1.00 0.00 O ATOM 376 CB SER A 28 -2.751 9.007 -1.705 1.00 0.00 C ATOM 377 OG SER A 28 -1.943 8.145 -2.499 1.00 0.00 O ATOM 378 H SER A 28 -0.835 10.662 -2.070 1.00 0.00 H ATOM 379 HA SER A 28 -3.355 10.119 -3.399 1.00 0.00 H ATOM 380 HB2 SER A 28 -2.289 9.125 -0.707 1.00 0.00 H ATOM 381 HB3 SER A 28 -3.724 8.511 -1.532 1.00 0.00 H ATOM 382 HG SER A 28 -2.407 8.039 -3.332 1.00 0.00 H ATOM 383 N GLY A 29 -4.817 12.058 -2.300 1.00 0.00 N ATOM 384 CA GLY A 29 -5.789 12.947 -1.627 1.00 0.00 C ATOM 385 C GLY A 29 -6.644 13.701 -2.657 1.00 0.00 C ATOM 386 O GLY A 29 -7.641 13.158 -3.144 1.00 0.00 O ATOM 387 H GLY A 29 -4.716 12.088 -3.319 1.00 0.00 H ATOM 388 HA2 GLY A 29 -6.455 12.348 -0.976 1.00 0.00 H ATOM 389 HA3 GLY A 29 -5.262 13.648 -0.948 1.00 0.00 H ATOM 390 N GLY A 30 -6.246 14.944 -2.975 1.00 0.00 N ATOM 391 CA GLY A 30 -6.967 15.792 -3.951 1.00 0.00 C ATOM 392 C GLY A 30 -6.366 15.692 -5.363 1.00 0.00 C ATOM 393 O GLY A 30 -5.348 16.313 -5.672 1.00 0.00 O ATOM 394 H GLY A 30 -5.401 15.268 -2.492 1.00 0.00 H ATOM 395 HA2 GLY A 30 -8.055 15.577 -3.951 1.00 0.00 H ATOM 396 HA3 GLY A 30 -6.895 16.842 -3.613 1.00 0.00 H HETATM 397 N NH2 A 31 -6.980 14.922 -6.250 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -6.561 14.875 -7.186 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -7.824 14.435 -5.930 1.00 0.00 H TER 400 NH2 A 31