ATOM 1 N GLY A 1 -8.485 -0.353 -3.269 1.00 1.00 N ATOM 2 CA GLY A 1 -7.638 -1.256 -4.103 1.00 1.00 C ATOM 3 C GLY A 1 -6.397 -1.667 -3.317 1.00 1.00 C ATOM 4 O GLY A 1 -6.451 -1.826 -2.096 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.110 0.614 -3.311 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.484 -0.688 -2.285 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.458 -0.358 -3.633 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.203 -2.140 -4.363 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.336 -0.744 -5.003 1.00 1.00 H HETATM 10 N ABA A 2 -5.281 -1.838 -4.020 1.00 1.00 N HETATM 11 CA ABA A 2 -4.020 -2.237 -3.385 1.00 1.00 C HETATM 12 C ABA A 2 -3.761 -1.446 -2.094 1.00 1.00 C HETATM 13 O ABA A 2 -3.167 -1.967 -1.151 1.00 1.00 O HETATM 14 CB ABA A 2 -2.872 -2.062 -4.397 1.00 1.00 C HETATM 15 CG ABA A 2 -1.775 -1.287 -3.821 1.00 1.00 C HETATM 16 H ABA A 2 -5.302 -1.696 -4.992 1.00 1.00 H HETATM 17 HA ABA A 2 -4.081 -3.283 -3.127 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.243 -1.552 -5.271 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.502 -3.032 -4.687 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.702 -0.232 -4.025 1.00 1.00 H ATOM 21 N CYS A 3 -4.223 -0.200 -2.040 1.00 1.00 N ATOM 22 CA CYS A 3 -4.037 0.616 -0.834 1.00 1.00 C ATOM 23 C CYS A 3 -4.710 -0.043 0.365 1.00 1.00 C ATOM 24 O CYS A 3 -4.352 0.217 1.514 1.00 1.00 O ATOM 25 CB CYS A 3 -4.614 2.018 -1.038 1.00 1.00 C ATOM 26 SG CYS A 3 -3.367 3.254 -0.601 1.00 1.00 S ATOM 27 H CYS A 3 -4.710 0.168 -2.806 1.00 1.00 H ATOM 28 HA CYS A 3 -2.981 0.701 -0.631 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.895 2.145 -2.071 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.480 2.148 -0.413 1.00 1.00 H ATOM 31 N SER A 4 -5.677 -0.905 0.084 1.00 1.00 N ATOM 32 CA SER A 4 -6.399 -1.618 1.134 1.00 1.00 C ATOM 33 C SER A 4 -5.870 -3.044 1.275 1.00 1.00 C ATOM 34 O SER A 4 -6.314 -3.796 2.142 1.00 1.00 O ATOM 35 CB SER A 4 -7.889 -1.659 0.801 1.00 1.00 C ATOM 36 OG SER A 4 -8.613 -2.152 1.925 1.00 1.00 O ATOM 37 H SER A 4 -5.908 -1.073 -0.856 1.00 1.00 H ATOM 38 HA SER A 4 -6.267 -1.101 2.071 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.233 -0.666 0.564 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.044 -2.303 -0.055 1.00 1.00 H ATOM 41 HG SER A 4 -8.133 -2.909 2.286 1.00 1.00 H ATOM 42 N ASP A 5 -4.919 -3.407 0.417 1.00 1.00 N ATOM 43 CA ASP A 5 -4.334 -4.743 0.453 1.00 1.00 C ATOM 44 C ASP A 5 -3.016 -4.737 1.240 1.00 1.00 C ATOM 45 O ASP A 5 -2.063 -4.038 0.876 1.00 1.00 O ATOM 46 CB ASP A 5 -4.085 -5.237 -0.978 1.00 1.00 C ATOM 47 CG ASP A 5 -3.771 -6.724 -0.969 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.876 -7.118 -0.247 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.436 -7.453 -1.678 1.00 1.00 O ATOM 50 H ASP A 5 -4.603 -2.765 -0.249 1.00 1.00 H ATOM 51 HA ASP A 5 -5.028 -5.417 0.933 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.965 -5.061 -1.577 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.252 -4.701 -1.402 1.00 1.00 H ATOM 54 N PRO A 6 -2.940 -5.503 2.302 1.00 1.00 N ATOM 55 CA PRO A 6 -1.710 -5.590 3.145 1.00 1.00 C ATOM 56 C PRO A 6 -0.479 -5.977 2.326 1.00 1.00 C ATOM 57 O PRO A 6 0.654 -5.804 2.773 1.00 1.00 O ATOM 58 CB PRO A 6 -2.041 -6.663 4.187 1.00 1.00 C ATOM 59 CG PRO A 6 -3.534 -6.748 4.214 1.00 1.00 C ATOM 60 CD PRO A 6 -4.017 -6.363 2.817 1.00 1.00 C ATOM 61 HA PRO A 6 -1.537 -4.649 3.638 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.614 -7.613 3.893 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.670 -6.369 5.158 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.844 -7.757 4.454 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.932 -6.055 4.939 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.132 -7.243 2.199 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.942 -5.811 2.873 1.00 1.00 H ATOM 68 N ARG A 7 -0.708 -6.494 1.124 1.00 1.00 N ATOM 69 CA ARG A 7 0.394 -6.885 0.253 1.00 1.00 C ATOM 70 C ARG A 7 0.857 -5.687 -0.576 1.00 1.00 C ATOM 71 O ARG A 7 2.050 -5.499 -0.795 1.00 1.00 O ATOM 72 CB ARG A 7 -0.051 -8.026 -0.669 1.00 1.00 C ATOM 73 CG ARG A 7 1.173 -8.822 -1.138 1.00 1.00 C ATOM 74 CD ARG A 7 0.719 -10.001 -2.002 1.00 1.00 C ATOM 75 NE ARG A 7 0.001 -10.976 -1.179 1.00 1.00 N ATOM 76 CZ ARG A 7 -0.734 -11.929 -1.713 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.824 -12.042 -2.990 1.00 1.00 N ATOM 78 NH2 ARG A 7 -1.350 -12.764 -0.956 1.00 1.00 N ATOM 79 H ARG A 7 -1.636 -6.607 0.814 1.00 1.00 H ATOM 80 HA ARG A 7 1.218 -7.224 0.861 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.721 -8.680 -0.130 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.562 -7.615 -1.527 1.00 1.00 H ATOM 83 HG2 ARG A 7 1.822 -8.178 -1.717 1.00 1.00 H ATOM 84 HG3 ARG A 7 1.712 -9.195 -0.278 1.00 1.00 H ATOM 85 HD2 ARG A 7 0.066 -9.639 -2.785 1.00 1.00 H ATOM 86 HD3 ARG A 7 1.585 -10.473 -2.451 1.00 1.00 H ATOM 87 HE ARG A 7 0.067 -10.919 -0.201 1.00 1.00 H ATOM 88 HH11 ARG A 7 -0.334 -11.407 -3.583 1.00 1.00 H ATOM 89 HH12 ARG A 7 -1.381 -12.769 -3.388 1.00 1.00 H ATOM 90 HH21 ARG A 7 -1.265 -12.695 0.036 1.00 1.00 H ATOM 91 HH22 ARG A 7 -1.914 -13.478 -1.360 1.00 1.00 H HETATM 92 N ABA A 8 -0.092 -4.863 -1.012 1.00 1.00 N HETATM 93 CA ABA A 8 0.245 -3.675 -1.796 1.00 1.00 C HETATM 94 C ABA A 8 0.566 -2.506 -0.864 1.00 1.00 C HETATM 95 O ABA A 8 1.642 -1.915 -0.942 1.00 1.00 O HETATM 96 CB ABA A 8 -0.918 -3.303 -2.728 1.00 1.00 C HETATM 97 CG ABA A 8 -0.857 -1.869 -3.040 1.00 1.00 C HETATM 98 H ABA A 8 -1.031 -5.048 -0.786 1.00 1.00 H HETATM 99 HA ABA A 8 1.117 -3.889 -2.396 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.854 -3.527 -2.240 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.844 -3.874 -3.641 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.069 -1.270 -2.628 1.00 1.00 H ATOM 103 N ASN A 9 -0.374 -2.182 0.015 1.00 1.00 N ATOM 104 CA ASN A 9 -0.186 -1.086 0.964 1.00 1.00 C ATOM 105 C ASN A 9 1.218 -1.130 1.573 1.00 1.00 C ATOM 106 O ASN A 9 1.872 -0.100 1.728 1.00 1.00 O ATOM 107 CB ASN A 9 -1.245 -1.186 2.066 1.00 1.00 C ATOM 108 CG ASN A 9 -1.284 0.098 2.883 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.285 0.480 3.482 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.376 0.797 2.940 1.00 1.00 N ATOM 111 H ASN A 9 -1.214 -2.694 0.029 1.00 1.00 H ATOM 112 HA ASN A 9 -0.308 -0.147 0.443 1.00 1.00 H ATOM 113 HB2 ASN A 9 -2.212 -1.353 1.617 1.00 1.00 H ATOM 114 HB3 ASN A 9 -1.008 -2.014 2.717 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.176 0.501 2.449 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.405 1.612 3.480 1.00 1.00 H ATOM 117 N TYR A 10 1.676 -2.333 1.902 1.00 1.00 N ATOM 118 CA TYR A 10 3.007 -2.510 2.484 1.00 1.00 C ATOM 119 C TYR A 10 4.101 -2.207 1.454 1.00 1.00 C ATOM 120 O TYR A 10 5.071 -1.506 1.748 1.00 1.00 O ATOM 121 CB TYR A 10 3.162 -3.953 2.978 1.00 1.00 C ATOM 122 CG TYR A 10 2.607 -4.091 4.377 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.265 -3.792 4.637 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.438 -4.527 5.414 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.757 -3.928 5.937 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.929 -4.664 6.711 1.00 1.00 C ATOM 127 CZ TYR A 10 1.590 -4.366 6.972 1.00 1.00 C ATOM 128 OH TYR A 10 1.091 -4.501 8.252 1.00 1.00 O ATOM 129 H TYR A 10 1.113 -3.120 1.746 1.00 1.00 H ATOM 130 HA TYR A 10 3.119 -1.838 3.323 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.627 -4.618 2.316 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.208 -4.220 2.981 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.623 -3.456 3.837 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.474 -4.759 5.215 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.278 -3.697 6.139 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.572 -4.999 7.510 1.00 1.00 H ATOM 137 HH TYR A 10 1.571 -5.225 8.676 1.00 1.00 H ATOM 138 N ASP A 11 3.943 -2.753 0.254 1.00 1.00 N ATOM 139 CA ASP A 11 4.925 -2.553 -0.809 1.00 1.00 C ATOM 140 C ASP A 11 4.877 -1.128 -1.369 1.00 1.00 C ATOM 141 O ASP A 11 5.855 -0.651 -1.949 1.00 1.00 O ATOM 142 CB ASP A 11 4.668 -3.556 -1.935 1.00 1.00 C ATOM 143 CG ASP A 11 5.306 -4.892 -1.601 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.505 -4.923 -1.404 1.00 1.00 O ATOM 145 OD2 ASP A 11 4.589 -5.868 -1.551 1.00 1.00 O ATOM 146 H ASP A 11 3.154 -3.308 0.083 1.00 1.00 H ATOM 147 HA ASP A 11 5.911 -2.731 -0.408 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.604 -3.690 -2.059 1.00 1.00 H ATOM 149 HB3 ASP A 11 5.090 -3.181 -2.855 1.00 1.00 H ATOM 150 N HIS A 12 3.742 -0.456 -1.204 1.00 1.00 N ATOM 151 CA HIS A 12 3.594 0.909 -1.718 1.00 1.00 C ATOM 152 C HIS A 12 3.349 1.929 -0.594 1.00 1.00 C ATOM 153 O HIS A 12 2.277 2.533 -0.517 1.00 1.00 O ATOM 154 CB HIS A 12 2.434 0.949 -2.721 1.00 1.00 C ATOM 155 CG HIS A 12 2.752 0.061 -3.892 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.189 0.567 -5.104 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.712 -1.303 -4.048 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.399 -0.474 -5.931 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.123 -1.640 -5.337 1.00 1.00 N ATOM 160 H HIS A 12 2.988 -0.887 -0.744 1.00 1.00 H ATOM 161 HA HIS A 12 4.501 1.184 -2.236 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.532 0.603 -2.240 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.293 1.961 -3.067 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.398 -2.006 -3.291 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.751 -0.380 -6.949 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.204 -2.542 -5.723 1.00 1.00 H ATOM 167 N PRO A 13 4.319 2.153 0.261 1.00 1.00 N ATOM 168 CA PRO A 13 4.190 3.146 1.374 1.00 1.00 C ATOM 169 C PRO A 13 4.011 4.576 0.850 1.00 1.00 C ATOM 170 O PRO A 13 3.808 5.514 1.623 1.00 1.00 O ATOM 171 CB PRO A 13 5.507 3.015 2.157 1.00 1.00 C ATOM 172 CG PRO A 13 6.153 1.757 1.679 1.00 1.00 C ATOM 173 CD PRO A 13 5.631 1.495 0.270 1.00 1.00 C ATOM 174 HA PRO A 13 3.364 2.882 2.015 1.00 1.00 H ATOM 175 HB2 PRO A 13 6.144 3.866 1.956 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.303 2.945 3.215 1.00 1.00 H ATOM 177 HG2 PRO A 13 7.228 1.878 1.663 1.00 1.00 H ATOM 178 HG3 PRO A 13 5.884 0.935 2.323 1.00 1.00 H ATOM 179 HD2 PRO A 13 6.291 1.933 -0.468 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.522 0.438 0.106 1.00 1.00 H ATOM 181 N GLU A 14 4.100 4.731 -0.468 1.00 1.00 N ATOM 182 CA GLU A 14 3.959 6.045 -1.098 1.00 1.00 C ATOM 183 C GLU A 14 2.490 6.389 -1.342 1.00 1.00 C ATOM 184 O GLU A 14 2.081 7.538 -1.176 1.00 1.00 O ATOM 185 CB GLU A 14 4.709 6.069 -2.438 1.00 1.00 C ATOM 186 CG GLU A 14 5.969 5.196 -2.358 1.00 1.00 C ATOM 187 CD GLU A 14 7.052 5.754 -3.270 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.849 5.768 -4.467 1.00 1.00 O ATOM 189 OE2 GLU A 14 8.071 6.169 -2.759 1.00 1.00 O ATOM 190 H GLU A 14 4.273 3.949 -1.027 1.00 1.00 H ATOM 191 HA GLU A 14 4.387 6.793 -0.449 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.062 5.692 -3.219 1.00 1.00 H ATOM 193 HB3 GLU A 14 4.993 7.085 -2.671 1.00 1.00 H ATOM 194 HG2 GLU A 14 6.331 5.178 -1.342 1.00 1.00 H ATOM 195 HG3 GLU A 14 5.727 4.190 -2.670 1.00 1.00 H ATOM 196 N ILE A 15 1.704 5.398 -1.753 1.00 1.00 N ATOM 197 CA ILE A 15 0.285 5.629 -2.035 1.00 1.00 C ATOM 198 C ILE A 15 -0.528 5.732 -0.742 1.00 1.00 C ATOM 199 O ILE A 15 -1.300 6.672 -0.564 1.00 1.00 O ATOM 200 CB ILE A 15 -0.270 4.508 -2.932 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.395 3.198 -2.143 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.681 4.286 -4.112 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.877 2.082 -3.073 1.00 1.00 C ATOM 204 H ILE A 15 2.082 4.504 -1.882 1.00 1.00 H ATOM 205 HA ILE A 15 0.190 6.567 -2.566 1.00 1.00 H ATOM 206 HB ILE A 15 -1.241 4.799 -3.307 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.565 2.932 -1.732 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.107 3.325 -1.343 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.643 3.961 -3.745 1.00 1.00 H ATOM 210 HG22 ILE A 15 0.796 5.208 -4.662 1.00 1.00 H ATOM 211 HG23 ILE A 15 0.272 3.527 -4.764 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.014 1.175 -2.506 1.00 1.00 H ATOM 213 HD12 ILE A 15 -0.142 1.916 -3.847 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.815 2.370 -3.527 1.00 1.00 H ATOM 215 N CYS A 16 -0.347 4.770 0.157 1.00 1.00 N ATOM 216 CA CYS A 16 -1.073 4.780 1.431 1.00 1.00 C ATOM 217 C CYS A 16 -0.203 5.353 2.550 1.00 1.00 C ATOM 218 O CYS A 16 -0.646 6.206 3.314 1.00 1.00 O ATOM 219 CB CYS A 16 -1.516 3.362 1.793 1.00 1.00 C ATOM 220 SG CYS A 16 -3.275 3.169 1.417 1.00 1.00 S ATOM 221 H CYS A 16 0.286 4.046 -0.034 1.00 1.00 H ATOM 222 HA CYS A 16 -1.952 5.399 1.327 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.947 2.649 1.214 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.350 3.186 2.844 1.00 1.00 H HETATM 225 N NH2 A 17 1.017 4.934 2.695 1.00 1.00 N HETATM 226 HN1 NH2 A 17 1.578 5.303 3.408 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.377 4.254 2.090 1.00 1.00 H TER 228 NH2 A 17