ATOM 1 N GLY A 1 -0.593 -6.290 -7.979 1.00 0.00 N ATOM 2 CA GLY A 1 0.411 -5.285 -7.581 1.00 0.00 C ATOM 3 C GLY A 1 1.034 -5.587 -6.209 1.00 0.00 C ATOM 4 O GLY A 1 2.158 -6.094 -6.140 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.172 -7.225 -7.987 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.344 -6.333 -7.280 1.00 0.00 H ATOM 7 HA2 GLY A 1 1.206 -5.252 -8.349 1.00 0.00 H ATOM 8 HA3 GLY A 1 -0.047 -4.278 -7.594 1.00 0.00 H ATOM 9 N CYS A 2 0.299 -5.255 -5.131 1.00 0.00 N ATOM 10 CA CYS A 2 0.730 -5.506 -3.734 1.00 0.00 C ATOM 11 C CYS A 2 -0.234 -6.531 -3.056 1.00 0.00 C ATOM 12 O CYS A 2 -0.928 -6.197 -2.088 1.00 0.00 O ATOM 13 CB CYS A 2 0.792 -4.148 -3.004 1.00 0.00 C ATOM 14 SG CYS A 2 1.393 -4.379 -1.323 1.00 0.00 S ATOM 15 H CYS A 2 -0.667 -4.992 -5.339 1.00 0.00 H ATOM 16 HA CYS A 2 1.774 -5.880 -3.693 1.00 0.00 H ATOM 17 HB2 CYS A 2 1.468 -3.442 -3.523 1.00 0.00 H ATOM 18 HB3 CYS A 2 -0.199 -3.659 -2.958 1.00 0.00 H ATOM 19 N CYS A 3 -0.256 -7.797 -3.536 1.00 0.00 N ATOM 20 CA CYS A 3 -0.959 -8.908 -2.835 1.00 0.00 C ATOM 21 C CYS A 3 0.109 -9.561 -1.911 1.00 0.00 C ATOM 22 O CYS A 3 0.640 -10.643 -2.182 1.00 0.00 O ATOM 23 CB CYS A 3 -1.591 -9.887 -3.846 1.00 0.00 C ATOM 24 SG CYS A 3 -2.901 -9.074 -4.775 1.00 0.00 S ATOM 25 H CYS A 3 0.599 -8.037 -4.037 1.00 0.00 H ATOM 26 HA CYS A 3 -1.816 -8.531 -2.237 1.00 0.00 H ATOM 27 HB2 CYS A 3 -0.848 -10.323 -4.540 1.00 0.00 H ATOM 28 HB3 CYS A 3 -2.061 -10.728 -3.301 1.00 0.00 H ATOM 29 N GLY A 4 0.442 -8.825 -0.836 1.00 0.00 N ATOM 30 CA GLY A 4 1.583 -9.136 0.036 1.00 0.00 C ATOM 31 C GLY A 4 1.383 -10.286 1.060 1.00 0.00 C ATOM 32 O GLY A 4 0.970 -11.369 0.637 1.00 0.00 O ATOM 33 H GLY A 4 0.076 -7.859 -0.880 1.00 0.00 H ATOM 34 HA2 GLY A 4 2.525 -9.306 -0.495 1.00 0.00 H ATOM 35 HA3 GLY A 4 1.782 -8.152 0.472 1.00 0.00 H ATOM 36 N PRO A 5 1.658 -10.100 2.383 1.00 0.00 N ATOM 37 CA PRO A 5 1.351 -11.075 3.469 1.00 0.00 C ATOM 38 C PRO A 5 0.039 -11.915 3.461 1.00 0.00 C ATOM 39 O PRO A 5 0.052 -13.049 3.949 1.00 0.00 O ATOM 40 CB PRO A 5 1.419 -10.173 4.716 1.00 0.00 C ATOM 41 CG PRO A 5 2.484 -9.124 4.398 1.00 0.00 C ATOM 42 CD PRO A 5 2.461 -8.974 2.874 1.00 0.00 C ATOM 43 HA PRO A 5 2.195 -11.790 3.502 1.00 0.00 H ATOM 44 HB2 PRO A 5 0.451 -9.667 4.900 1.00 0.00 H ATOM 45 HB3 PRO A 5 1.658 -10.742 5.635 1.00 0.00 H ATOM 46 HG2 PRO A 5 2.291 -8.170 4.921 1.00 0.00 H ATOM 47 HG3 PRO A 5 3.475 -9.483 4.731 1.00 0.00 H ATOM 48 HD2 PRO A 5 2.028 -8.024 2.527 1.00 0.00 H ATOM 49 HD3 PRO A 5 3.477 -9.028 2.447 1.00 0.00 H ATOM 50 N TYR A 6 -1.057 -11.374 2.896 1.00 0.00 N ATOM 51 CA TYR A 6 -2.302 -12.138 2.631 1.00 0.00 C ATOM 52 C TYR A 6 -2.503 -12.144 1.076 1.00 0.00 C ATOM 53 O TYR A 6 -3.144 -11.215 0.569 1.00 0.00 O ATOM 54 CB TYR A 6 -3.494 -11.518 3.416 1.00 0.00 C ATOM 55 CG TYR A 6 -3.356 -11.537 4.953 1.00 0.00 C ATOM 56 CD1 TYR A 6 -3.594 -12.712 5.674 1.00 0.00 C ATOM 57 CD2 TYR A 6 -2.910 -10.395 5.631 1.00 0.00 C ATOM 58 CE1 TYR A 6 -3.388 -12.743 7.052 1.00 0.00 C ATOM 59 CE2 TYR A 6 -2.703 -10.430 7.007 1.00 0.00 C ATOM 60 CZ TYR A 6 -2.945 -11.604 7.719 1.00 0.00 C ATOM 61 OH TYR A 6 -2.732 -11.640 9.074 1.00 0.00 O ATOM 62 H TYR A 6 -0.921 -10.425 2.532 1.00 0.00 H ATOM 63 HA TYR A 6 -2.216 -13.186 2.979 1.00 0.00 H ATOM 64 HB2 TYR A 6 -3.667 -10.482 3.068 1.00 0.00 H ATOM 65 HB3 TYR A 6 -4.418 -12.051 3.132 1.00 0.00 H ATOM 66 HD1 TYR A 6 -3.911 -13.611 5.165 1.00 0.00 H ATOM 67 HD2 TYR A 6 -2.691 -9.485 5.089 1.00 0.00 H ATOM 68 HE1 TYR A 6 -3.557 -13.661 7.598 1.00 0.00 H ATOM 69 HE2 TYR A 6 -2.340 -9.547 7.515 1.00 0.00 H ATOM 70 HH TYR A 6 -2.426 -10.778 9.365 1.00 0.00 H HETATM 71 N HYP A 7 -1.972 -13.123 0.273 1.00 0.00 N HETATM 72 CA HYP A 7 -2.040 -13.072 -1.222 1.00 0.00 C HETATM 73 C HYP A 7 -3.313 -13.681 -1.909 1.00 0.00 C HETATM 74 O HYP A 7 -3.237 -14.253 -3.000 1.00 0.00 O HETATM 75 CB HYP A 7 -0.745 -13.833 -1.574 1.00 0.00 C HETATM 76 CG HYP A 7 -0.610 -14.911 -0.496 1.00 0.00 C HETATM 77 CD HYP A 7 -1.097 -14.206 0.772 1.00 0.00 C HETATM 78 OD1 HYP A 7 0.732 -15.359 -0.369 1.00 0.00 O HETATM 79 HA HYP A 7 -1.951 -12.028 -1.573 1.00 0.00 H HETATM 80 HB2 HYP A 7 0.123 -13.144 -1.537 1.00 0.00 H HETATM 81 HB3 HYP A 7 -0.752 -14.265 -2.590 1.00 0.00 H HETATM 82 HG HYP A 7 -1.271 -15.767 -0.733 1.00 0.00 H HETATM 83 HD22 HYP A 7 -1.638 -14.902 1.439 1.00 0.00 H HETATM 84 HD23 HYP A 7 -0.243 -13.789 1.336 1.00 0.00 H HETATM 85 HD1 HYP A 7 0.962 -15.750 -1.215 1.00 0.00 H ATOM 86 N ASN A 8 -4.475 -13.546 -1.259 1.00 0.00 N ATOM 87 CA ASN A 8 -5.735 -14.258 -1.621 1.00 0.00 C ATOM 88 C ASN A 8 -6.924 -13.674 -0.800 1.00 0.00 C ATOM 89 O ASN A 8 -7.925 -13.268 -1.399 1.00 0.00 O ATOM 90 CB ASN A 8 -5.647 -15.818 -1.514 1.00 0.00 C ATOM 91 CG ASN A 8 -5.166 -16.444 -0.181 1.00 0.00 C ATOM 92 OD1 ASN A 8 -3.985 -16.393 0.160 1.00 0.00 O ATOM 93 ND2 ASN A 8 -6.060 -17.050 0.585 1.00 0.00 N ATOM 94 H ASN A 8 -4.392 -12.993 -0.398 1.00 0.00 H ATOM 95 HA ASN A 8 -5.945 -14.027 -2.684 1.00 0.00 H ATOM 96 HB2 ASN A 8 -6.622 -16.250 -1.812 1.00 0.00 H ATOM 97 HB3 ASN A 8 -4.961 -16.181 -2.301 1.00 0.00 H ATOM 98 HD21 ASN A 8 -7.026 -17.061 0.241 1.00 0.00 H ATOM 99 HD22 ASN A 8 -5.713 -17.459 1.459 1.00 0.00 H ATOM 100 N ALA A 9 -6.811 -13.608 0.547 1.00 0.00 N ATOM 101 CA ALA A 9 -7.801 -12.922 1.420 1.00 0.00 C ATOM 102 C ALA A 9 -7.821 -11.371 1.278 1.00 0.00 C ATOM 103 O ALA A 9 -8.903 -10.806 1.102 1.00 0.00 O ATOM 104 CB ALA A 9 -7.571 -13.360 2.878 1.00 0.00 C ATOM 105 H ALA A 9 -5.901 -13.929 0.900 1.00 0.00 H ATOM 106 HA ALA A 9 -8.805 -13.291 1.142 1.00 0.00 H ATOM 107 HB1 ALA A 9 -6.578 -13.053 3.258 1.00 0.00 H ATOM 108 HB2 ALA A 9 -7.642 -14.458 2.993 1.00 0.00 H ATOM 109 HB3 ALA A 9 -8.327 -12.920 3.554 1.00 0.00 H ATOM 110 N ALA A 10 -6.647 -10.703 1.334 1.00 0.00 N ATOM 111 CA ALA A 10 -6.519 -9.262 0.996 1.00 0.00 C ATOM 112 C ALA A 10 -5.554 -9.058 -0.209 1.00 0.00 C ATOM 113 O ALA A 10 -4.516 -8.396 -0.093 1.00 0.00 O ATOM 114 CB ALA A 10 -6.106 -8.491 2.268 1.00 0.00 C ATOM 115 H ALA A 10 -5.826 -11.314 1.382 1.00 0.00 H ATOM 116 HA ALA A 10 -7.498 -8.839 0.692 1.00 0.00 H ATOM 117 HB1 ALA A 10 -5.111 -8.794 2.640 1.00 0.00 H ATOM 118 HB2 ALA A 10 -6.058 -7.403 2.082 1.00 0.00 H ATOM 119 HB3 ALA A 10 -6.826 -8.637 3.094 1.00 0.00 H ATOM 120 N CYS A 11 -5.941 -9.583 -1.393 1.00 0.00 N ATOM 121 CA CYS A 11 -5.220 -9.338 -2.669 1.00 0.00 C ATOM 122 C CYS A 11 -5.684 -7.986 -3.279 1.00 0.00 C ATOM 123 O CYS A 11 -6.814 -7.854 -3.763 1.00 0.00 O ATOM 124 CB CYS A 11 -5.443 -10.520 -3.634 1.00 0.00 C ATOM 125 SG CYS A 11 -4.388 -10.379 -5.097 1.00 0.00 S ATOM 126 H CYS A 11 -6.680 -10.290 -1.313 1.00 0.00 H ATOM 127 HA CYS A 11 -4.131 -9.323 -2.460 1.00 0.00 H ATOM 128 HB2 CYS A 11 -5.196 -11.478 -3.141 1.00 0.00 H ATOM 129 HB3 CYS A 11 -6.500 -10.602 -3.950 1.00 0.00 H ATOM 130 N HIS A 12 -4.798 -6.982 -3.190 1.00 0.00 N ATOM 131 CA HIS A 12 -5.120 -5.568 -3.512 1.00 0.00 C ATOM 132 C HIS A 12 -3.889 -4.938 -4.232 1.00 0.00 C ATOM 133 O HIS A 12 -2.806 -4.995 -3.643 1.00 0.00 O ATOM 134 CB HIS A 12 -5.409 -4.776 -2.200 1.00 0.00 C ATOM 135 CG HIS A 12 -6.766 -5.056 -1.549 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.996 -4.733 -2.108 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.955 -5.679 -0.302 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.834 -5.214 -1.137 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.304 -5.797 -0.017 1.00 0.00 N ATOM 140 H HIS A 12 -3.917 -7.227 -2.726 1.00 0.00 H ATOM 141 HA HIS A 12 -6.012 -5.510 -4.165 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.600 -4.958 -1.465 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.339 -3.689 -2.384 1.00 0.00 H ATOM 144 HD1 HIS A 12 -8.214 -4.283 -3.004 1.00 0.00 H ATOM 145 HD2 HIS A 12 -6.161 -6.026 0.343 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.905 -5.134 -1.255 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.773 -6.203 0.801 1.00 0.00 H HETATM 148 N HYP A 13 -3.963 -4.269 -5.422 1.00 0.00 N HETATM 149 CA HYP A 13 -2.823 -3.486 -5.987 1.00 0.00 C HETATM 150 C HYP A 13 -2.113 -2.454 -5.055 1.00 0.00 C HETATM 151 O HYP A 13 -0.890 -2.322 -5.119 1.00 0.00 O HETATM 152 CB HYP A 13 -3.420 -2.806 -7.233 1.00 0.00 C HETATM 153 CG HYP A 13 -4.669 -3.621 -7.594 1.00 0.00 C HETATM 154 CD HYP A 13 -5.174 -4.180 -6.257 1.00 0.00 C HETATM 155 OD1 HYP A 13 -4.314 -4.688 -8.471 1.00 0.00 O HETATM 156 HA HYP A 13 -2.066 -4.218 -6.327 1.00 0.00 H HETATM 157 HB2 HYP A 13 -2.692 -2.754 -8.065 1.00 0.00 H HETATM 158 HB3 HYP A 13 -3.700 -1.757 -7.013 1.00 0.00 H HETATM 159 HG HYP A 13 -5.433 -2.992 -8.085 1.00 0.00 H HETATM 160 HD22 HYP A 13 -5.905 -3.493 -5.792 1.00 0.00 H HETATM 161 HD23 HYP A 13 -5.671 -5.160 -6.391 1.00 0.00 H HETATM 162 HD1 HYP A 13 -3.650 -5.203 -8.006 1.00 0.00 H ATOM 163 N CYS A 14 -2.888 -1.762 -4.195 1.00 0.00 N ATOM 164 CA CYS A 14 -2.377 -0.837 -3.163 1.00 0.00 C ATOM 165 C CYS A 14 -2.735 -1.301 -1.717 1.00 0.00 C ATOM 166 O CYS A 14 -3.333 -0.545 -0.946 1.00 0.00 O ATOM 167 CB CYS A 14 -2.859 0.583 -3.580 1.00 0.00 C ATOM 168 SG CYS A 14 -3.198 1.750 -2.273 1.00 0.00 S ATOM 169 H CYS A 14 -3.881 -1.997 -4.225 1.00 0.00 H ATOM 170 HA CYS A 14 -1.269 -0.805 -3.187 1.00 0.00 H ATOM 171 HB2 CYS A 14 -2.034 1.108 -4.111 1.00 0.00 H ATOM 172 HB3 CYS A 14 -3.736 0.586 -4.256 1.00 0.00 H ATOM 173 N GLY A 15 -2.358 -2.540 -1.311 1.00 0.00 N ATOM 174 CA GLY A 15 -2.417 -2.919 0.130 1.00 0.00 C ATOM 175 C GLY A 15 -1.061 -2.683 0.900 1.00 0.00 C ATOM 176 O GLY A 15 -0.893 -3.181 2.014 1.00 0.00 O ATOM 177 H GLY A 15 -1.944 -3.186 -2.003 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.219 -2.375 0.664 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.742 -3.970 0.198 1.00 0.00 H ATOM 180 N CYS A 16 -0.115 -1.933 0.288 1.00 0.00 N ATOM 181 CA CYS A 16 1.241 -1.629 0.785 1.00 0.00 C ATOM 182 C CYS A 16 1.361 -0.327 1.619 1.00 0.00 C ATOM 183 O CYS A 16 0.523 0.580 1.573 1.00 0.00 O ATOM 184 CB CYS A 16 2.118 -1.475 -0.497 1.00 0.00 C ATOM 185 SG CYS A 16 2.842 -3.055 -0.971 1.00 0.00 S ATOM 186 H CYS A 16 -0.402 -1.596 -0.639 1.00 0.00 H ATOM 187 HA CYS A 16 1.618 -2.491 1.373 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.560 -1.068 -1.362 1.00 0.00 H ATOM 189 HB3 CYS A 16 2.933 -0.736 -0.385 1.00 0.00 H ATOM 190 N LYS A 17 2.497 -0.262 2.331 1.00 0.00 N ATOM 191 CA LYS A 17 2.981 0.967 3.003 1.00 0.00 C ATOM 192 C LYS A 17 3.909 1.746 2.035 1.00 0.00 C ATOM 193 O LYS A 17 3.613 2.872 1.628 1.00 0.00 O ATOM 194 CB LYS A 17 3.737 0.556 4.270 1.00 0.00 C ATOM 195 CG LYS A 17 4.192 1.787 5.072 1.00 0.00 C ATOM 196 CD LYS A 17 5.012 1.481 6.344 1.00 0.00 C ATOM 197 CE LYS A 17 4.203 0.884 7.515 1.00 0.00 C ATOM 198 NZ LYS A 17 5.050 0.662 8.700 1.00 0.00 N ATOM 199 H LYS A 17 3.111 -1.077 2.229 1.00 0.00 H ATOM 200 HA LYS A 17 2.146 1.613 3.294 1.00 0.00 H ATOM 201 HB2 LYS A 17 3.084 -0.085 4.890 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.607 -0.068 3.993 1.00 0.00 H ATOM 203 HG2 LYS A 17 4.805 2.420 4.405 1.00 0.00 H ATOM 204 HG3 LYS A 17 3.313 2.407 5.329 1.00 0.00 H ATOM 205 HD2 LYS A 17 5.859 0.816 6.084 1.00 0.00 H ATOM 206 HD3 LYS A 17 5.481 2.426 6.679 1.00 0.00 H ATOM 207 HE2 LYS A 17 3.370 1.557 7.789 1.00 0.00 H ATOM 208 HE3 LYS A 17 3.743 -0.077 7.220 1.00 0.00 H ATOM 209 HZ1 LYS A 17 5.472 1.537 9.033 1.00 0.00 H ATOM 210 HZ2 LYS A 17 4.514 0.267 9.480 1.00 0.00 H ATOM 211 HZ3 LYS A 17 5.820 0.013 8.499 1.00 0.00 H ATOM 212 N VAL A 18 5.018 1.080 1.683 1.00 0.00 N ATOM 213 CA VAL A 18 5.961 1.501 0.610 1.00 0.00 C ATOM 214 C VAL A 18 5.902 0.466 -0.564 1.00 0.00 C ATOM 215 O VAL A 18 5.846 -0.750 -0.342 1.00 0.00 O ATOM 216 CB VAL A 18 7.418 1.710 1.149 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.536 2.955 2.058 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.069 0.488 1.844 1.00 0.00 C ATOM 219 H VAL A 18 4.970 0.116 2.021 1.00 0.00 H ATOM 220 HA VAL A 18 5.630 2.478 0.209 1.00 0.00 H ATOM 221 HB VAL A 18 8.045 1.928 0.267 1.00 0.00 H ATOM 222 HG11 VAL A 18 7.155 3.863 1.553 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.586 3.162 2.335 1.00 0.00 H ATOM 224 HG13 VAL A 18 6.964 2.840 2.997 1.00 0.00 H ATOM 225 HG21 VAL A 18 8.082 -0.398 1.184 1.00 0.00 H ATOM 226 HG22 VAL A 18 9.119 0.687 2.125 1.00 0.00 H ATOM 227 HG23 VAL A 18 7.532 0.199 2.767 1.00 0.00 H ATOM 228 N GLY A 19 5.937 0.964 -1.815 1.00 0.00 N ATOM 229 CA GLY A 19 5.907 0.111 -3.031 1.00 0.00 C ATOM 230 C GLY A 19 4.477 -0.155 -3.548 1.00 0.00 C ATOM 231 O GLY A 19 3.888 -1.187 -3.221 1.00 0.00 O ATOM 232 H GLY A 19 5.989 1.987 -1.872 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.514 0.600 -3.816 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.420 -0.853 -2.852 1.00 0.00 H ATOM 235 N ARG A 20 3.942 0.782 -4.349 1.00 0.00 N ATOM 236 CA ARG A 20 2.510 0.784 -4.745 1.00 0.00 C ATOM 237 C ARG A 20 2.207 1.630 -6.024 1.00 0.00 C ATOM 238 O ARG A 20 2.998 2.513 -6.373 1.00 0.00 O ATOM 239 CB ARG A 20 1.592 1.262 -3.596 1.00 0.00 C ATOM 240 CG ARG A 20 1.776 2.638 -2.937 1.00 0.00 C ATOM 241 CD ARG A 20 3.095 2.953 -2.214 1.00 0.00 C ATOM 242 NE ARG A 20 2.946 4.198 -1.424 1.00 0.00 N ATOM 243 CZ ARG A 20 3.961 4.972 -0.993 1.00 0.00 C ATOM 244 NH1 ARG A 20 5.246 4.709 -1.215 1.00 0.00 N ATOM 245 NH2 ARG A 20 3.661 6.060 -0.308 1.00 0.00 N ATOM 246 H ARG A 20 4.489 1.644 -4.416 1.00 0.00 H ATOM 247 HA ARG A 20 2.204 -0.258 -4.964 1.00 0.00 H ATOM 248 HB2 ARG A 20 0.565 1.244 -3.986 1.00 0.00 H ATOM 249 HB3 ARG A 20 1.549 0.520 -2.793 1.00 0.00 H ATOM 250 HG2 ARG A 20 1.557 3.417 -3.686 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.977 2.680 -2.177 1.00 0.00 H ATOM 252 HD2 ARG A 20 3.361 2.121 -1.537 1.00 0.00 H ATOM 253 HD3 ARG A 20 3.906 3.049 -2.956 1.00 0.00 H ATOM 254 HE ARG A 20 2.008 4.540 -1.190 1.00 0.00 H ATOM 255 HH11 ARG A 20 5.455 3.858 -1.750 1.00 0.00 H ATOM 256 HH12 ARG A 20 5.924 5.378 -0.834 1.00 0.00 H ATOM 257 HH21 ARG A 20 2.665 6.243 -0.150 1.00 0.00 H ATOM 258 HH22 ARG A 20 4.451 6.634 0.009 1.00 0.00 H HETATM 259 N HYP A 21 1.042 1.416 -6.713 1.00 0.00 N HETATM 260 CA HYP A 21 0.603 2.194 -7.909 1.00 0.00 C HETATM 261 C HYP A 21 0.702 3.760 -7.927 1.00 0.00 C HETATM 262 O HYP A 21 0.807 4.348 -6.847 1.00 0.00 O HETATM 263 CB HYP A 21 -0.885 1.789 -7.983 1.00 0.00 C HETATM 264 CG HYP A 21 -0.979 0.353 -7.476 1.00 0.00 C HETATM 265 CD HYP A 21 0.177 0.241 -6.479 1.00 0.00 C HETATM 266 OD1 HYP A 21 -0.799 -0.560 -8.554 1.00 0.00 O HETATM 267 HA HYP A 21 1.147 1.775 -8.777 1.00 0.00 H HETATM 268 HB2 HYP A 21 -1.301 1.900 -9.000 1.00 0.00 H HETATM 269 HB3 HYP A 21 -1.501 2.434 -7.325 1.00 0.00 H HETATM 270 HG HYP A 21 -1.955 0.160 -6.991 1.00 0.00 H HETATM 271 HD22 HYP A 21 0.737 -0.701 -6.637 1.00 0.00 H HETATM 272 HD23 HYP A 21 -0.172 0.222 -5.432 1.00 0.00 H HETATM 273 HD1 HYP A 21 -0.824 -1.437 -8.163 1.00 0.00 H HETATM 274 N HYP A 22 0.612 4.472 -9.093 1.00 0.00 N HETATM 275 CA HYP A 22 0.560 5.962 -9.156 1.00 0.00 C HETATM 276 C HYP A 22 -0.471 6.744 -8.282 1.00 0.00 C HETATM 277 O HYP A 22 -0.150 7.842 -7.821 1.00 0.00 O HETATM 278 CB HYP A 22 0.326 6.226 -10.657 1.00 0.00 C HETATM 279 CG HYP A 22 0.901 5.018 -11.395 1.00 0.00 C HETATM 280 CD HYP A 22 0.620 3.859 -10.438 1.00 0.00 C HETATM 281 OD1 HYP A 22 2.305 5.180 -11.587 1.00 0.00 O HETATM 282 HA HYP A 22 1.569 6.336 -8.891 1.00 0.00 H HETATM 283 HB2 HYP A 22 -0.755 6.300 -10.890 1.00 0.00 H HETATM 284 HB3 HYP A 22 0.782 7.173 -10.987 1.00 0.00 H HETATM 285 HG HYP A 22 0.414 4.867 -12.375 1.00 0.00 H HETATM 286 HD22 HYP A 22 1.386 3.072 -10.546 1.00 0.00 H HETATM 287 HD23 HYP A 22 -0.365 3.405 -10.654 1.00 0.00 H HETATM 288 HD1 HYP A 22 2.609 4.372 -12.007 1.00 0.00 H ATOM 289 N TYR A 23 -1.678 6.193 -8.059 1.00 0.00 N ATOM 290 CA TYR A 23 -2.691 6.769 -7.126 1.00 0.00 C ATOM 291 C TYR A 23 -2.378 6.640 -5.596 1.00 0.00 C ATOM 292 O TYR A 23 -2.759 7.525 -4.825 1.00 0.00 O ATOM 293 CB TYR A 23 -4.102 6.203 -7.486 1.00 0.00 C ATOM 294 CG TYR A 23 -4.370 4.686 -7.313 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.108 3.795 -8.361 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.882 4.188 -6.108 1.00 0.00 C ATOM 297 CE1 TYR A 23 -4.339 2.429 -8.199 1.00 0.00 C ATOM 298 CE2 TYR A 23 -5.103 2.822 -5.946 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.828 1.943 -6.990 1.00 0.00 C ATOM 300 OH TYR A 23 -5.025 0.595 -6.822 1.00 0.00 O ATOM 301 H TYR A 23 -1.794 5.254 -8.454 1.00 0.00 H ATOM 302 HA TYR A 23 -2.732 7.856 -7.329 1.00 0.00 H ATOM 303 HB2 TYR A 23 -4.853 6.766 -6.901 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.341 6.492 -8.528 1.00 0.00 H ATOM 305 HD1 TYR A 23 -3.714 4.154 -9.302 1.00 0.00 H ATOM 306 HD2 TYR A 23 -5.091 4.857 -5.285 1.00 0.00 H ATOM 307 HE1 TYR A 23 -4.116 1.743 -9.005 1.00 0.00 H ATOM 308 HE2 TYR A 23 -5.477 2.444 -5.004 1.00 0.00 H ATOM 309 HH TYR A 23 -5.357 0.436 -5.935 1.00 0.00 H ATOM 310 N CYS A 24 -1.721 5.545 -5.176 1.00 0.00 N ATOM 311 CA CYS A 24 -1.299 5.305 -3.767 1.00 0.00 C ATOM 312 C CYS A 24 0.115 5.819 -3.369 1.00 0.00 C ATOM 313 O CYS A 24 0.376 6.023 -2.179 1.00 0.00 O ATOM 314 CB CYS A 24 -1.453 3.788 -3.541 1.00 0.00 C ATOM 315 SG CYS A 24 -3.188 3.464 -3.246 1.00 0.00 S ATOM 316 H CYS A 24 -1.187 5.114 -5.939 1.00 0.00 H ATOM 317 HA CYS A 24 -1.997 5.820 -3.090 1.00 0.00 H ATOM 318 HB2 CYS A 24 -1.014 3.147 -4.338 1.00 0.00 H ATOM 319 HB3 CYS A 24 -0.965 3.379 -2.649 1.00 0.00 H ATOM 320 N ASP A 25 0.985 6.062 -4.357 1.00 0.00 N ATOM 321 CA ASP A 25 2.288 6.749 -4.184 1.00 0.00 C ATOM 322 C ASP A 25 2.168 8.296 -4.347 1.00 0.00 C ATOM 323 O ASP A 25 2.862 9.016 -3.622 1.00 0.00 O ATOM 324 CB ASP A 25 3.302 6.103 -5.168 1.00 0.00 C ATOM 325 CG ASP A 25 4.774 6.432 -4.885 1.00 0.00 C ATOM 326 OD1 ASP A 25 5.292 7.515 -5.162 1.00 0.00 O ATOM 327 OD2 ASP A 25 5.441 5.386 -4.300 1.00 0.00 O ATOM 328 H ASP A 25 0.534 5.960 -5.270 1.00 0.00 H ATOM 329 HA ASP A 25 2.638 6.558 -3.153 1.00 0.00 H ATOM 330 HB2 ASP A 25 3.189 5.001 -5.161 1.00 0.00 H ATOM 331 HB3 ASP A 25 3.065 6.396 -6.208 1.00 0.00 H ATOM 332 HD2 ASP A 25 4.870 4.627 -4.166 1.00 0.00 H ATOM 333 N ARG A 26 1.298 8.806 -5.249 1.00 0.00 N ATOM 334 CA ARG A 26 0.960 10.253 -5.300 1.00 0.00 C ATOM 335 C ARG A 26 0.084 10.675 -4.068 1.00 0.00 C ATOM 336 O ARG A 26 -0.731 9.847 -3.642 1.00 0.00 O ATOM 337 CB ARG A 26 0.193 10.508 -6.601 1.00 0.00 C ATOM 338 CG ARG A 26 -0.051 12.006 -6.854 1.00 0.00 C ATOM 339 CD ARG A 26 -0.876 12.325 -8.119 1.00 0.00 C ATOM 340 NE ARG A 26 -0.119 12.137 -9.385 1.00 0.00 N ATOM 341 CZ ARG A 26 -0.631 12.332 -10.616 1.00 0.00 C ATOM 342 NH1 ARG A 26 -1.884 12.722 -10.847 1.00 0.00 N ATOM 343 NH2 ARG A 26 0.156 12.125 -11.655 1.00 0.00 N ATOM 344 H ARG A 26 0.719 8.091 -5.716 1.00 0.00 H ATOM 345 HA ARG A 26 1.906 10.820 -5.352 1.00 0.00 H ATOM 346 HB2 ARG A 26 0.756 10.072 -7.448 1.00 0.00 H ATOM 347 HB3 ARG A 26 -0.770 9.971 -6.557 1.00 0.00 H ATOM 348 HG2 ARG A 26 -0.590 12.415 -5.979 1.00 0.00 H ATOM 349 HG3 ARG A 26 0.914 12.546 -6.876 1.00 0.00 H ATOM 350 HD2 ARG A 26 -1.797 11.713 -8.129 1.00 0.00 H ATOM 351 HD3 ARG A 26 -1.214 13.377 -8.058 1.00 0.00 H ATOM 352 HE ARG A 26 0.863 11.837 -9.379 1.00 0.00 H ATOM 353 HH11 ARG A 26 -2.476 12.878 -10.025 1.00 0.00 H ATOM 354 HH12 ARG A 26 -2.155 12.837 -11.831 1.00 0.00 H ATOM 355 HH21 ARG A 26 1.116 11.825 -11.452 1.00 0.00 H ATOM 356 HH22 ARG A 26 -0.256 12.280 -12.582 1.00 0.00 H HETATM 357 N HYP A 27 0.192 11.905 -3.472 1.00 0.00 N HETATM 358 CA HYP A 27 -0.459 12.257 -2.175 1.00 0.00 C HETATM 359 C HYP A 27 -1.987 11.978 -2.040 1.00 0.00 C HETATM 360 O HYP A 27 -2.819 12.652 -2.656 1.00 0.00 O HETATM 361 CB HYP A 27 -0.118 13.753 -2.022 1.00 0.00 C HETATM 362 CG HYP A 27 1.209 13.949 -2.755 1.00 0.00 C HETATM 363 CD HYP A 27 1.128 12.957 -3.919 1.00 0.00 C HETATM 364 OD1 HYP A 27 2.299 13.622 -1.896 1.00 0.00 O HETATM 365 HA HYP A 27 0.084 11.710 -1.377 1.00 0.00 H HETATM 366 HB2 HYP A 27 -0.886 14.399 -2.491 1.00 0.00 H HETATM 367 HB3 HYP A 27 -0.054 14.059 -0.963 1.00 0.00 H HETATM 368 HG HYP A 27 1.329 14.988 -3.112 1.00 0.00 H HETATM 369 HD22 HYP A 27 0.735 13.450 -4.827 1.00 0.00 H HETATM 370 HD23 HYP A 27 2.129 12.564 -4.162 1.00 0.00 H HETATM 371 HD1 HYP A 27 3.092 13.717 -2.426 1.00 0.00 H ATOM 372 N SER A 28 -2.316 10.941 -1.246 1.00 0.00 N ATOM 373 CA SER A 28 -3.693 10.402 -1.145 1.00 0.00 C ATOM 374 C SER A 28 -4.501 11.164 -0.048 1.00 0.00 C ATOM 375 O SER A 28 -4.343 10.871 1.144 1.00 0.00 O ATOM 376 CB SER A 28 -3.621 8.883 -0.850 1.00 0.00 C ATOM 377 OG SER A 28 -2.987 8.175 -1.912 1.00 0.00 O ATOM 378 H SER A 28 -1.518 10.364 -0.966 1.00 0.00 H ATOM 379 HA SER A 28 -4.171 10.469 -2.139 1.00 0.00 H ATOM 380 HB2 SER A 28 -3.084 8.679 0.095 1.00 0.00 H ATOM 381 HB3 SER A 28 -4.639 8.472 -0.716 1.00 0.00 H ATOM 382 HG SER A 28 -3.514 8.347 -2.696 1.00 0.00 H ATOM 383 N GLY A 29 -5.350 12.142 -0.431 1.00 0.00 N ATOM 384 CA GLY A 29 -6.150 12.910 0.548 1.00 0.00 C ATOM 385 C GLY A 29 -7.050 13.934 -0.163 1.00 0.00 C ATOM 386 O GLY A 29 -8.139 13.580 -0.624 1.00 0.00 O ATOM 387 H GLY A 29 -5.363 12.409 -1.421 1.00 0.00 H ATOM 388 HA2 GLY A 29 -6.787 12.220 1.133 1.00 0.00 H ATOM 389 HA3 GLY A 29 -5.485 13.400 1.286 1.00 0.00 H ATOM 390 N GLY A 30 -6.589 15.193 -0.235 1.00 0.00 N ATOM 391 CA GLY A 30 -7.354 16.274 -0.889 1.00 0.00 C ATOM 392 C GLY A 30 -6.592 17.606 -0.820 1.00 0.00 C ATOM 393 O GLY A 30 -6.622 18.307 0.191 1.00 0.00 O ATOM 394 H GLY A 30 -5.669 15.350 0.191 1.00 0.00 H ATOM 395 HA2 GLY A 30 -7.587 15.998 -1.938 1.00 0.00 H ATOM 396 HA3 GLY A 30 -8.333 16.395 -0.389 1.00 0.00 H HETATM 397 N NH2 A 31 -5.907 17.992 -1.887 1.00 0.00 N HETATM 398 HN1 NH2 A 31 -5.927 17.364 -2.698 1.00 0.00 H HETATM 399 HN2 NH2 A 31 -5.411 18.888 -1.814 1.00 0.00 H TER 400 NH2 A 31