ATOM 1 N GLY A 1 1.623 -0.659 -1.308 1.00 0.00 N ATOM 2 CA GLY A 1 2.442 0.516 -0.895 1.00 0.00 C ATOM 3 C GLY A 1 3.661 0.038 -0.114 1.00 0.00 C ATOM 4 O GLY A 1 4.147 0.729 0.782 1.00 0.00 O ATOM 5 H1 GLY A 1 1.653 -0.758 -2.342 1.00 0.00 H ATOM 6 H2 GLY A 1 0.638 -0.518 -1.001 1.00 0.00 H ATOM 7 H3 GLY A 1 2.004 -1.520 -0.869 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.766 1.056 -1.774 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.851 1.167 -0.270 1.00 0.00 H ATOM 10 N ARG A 2 4.150 -1.148 -0.460 1.00 0.00 N ATOM 11 CA ARG A 2 5.313 -1.712 0.215 1.00 0.00 C ATOM 12 C ARG A 2 6.531 -0.813 0.012 1.00 0.00 C ATOM 13 O ARG A 2 7.301 -0.573 0.942 1.00 0.00 O ATOM 14 CB ARG A 2 5.609 -3.109 -0.335 1.00 0.00 C ATOM 15 CG ARG A 2 6.796 -3.716 0.415 1.00 0.00 C ATOM 16 CD ARG A 2 6.356 -4.120 1.823 1.00 0.00 C ATOM 17 NE ARG A 2 7.482 -4.672 2.567 1.00 0.00 N ATOM 18 CZ ARG A 2 7.311 -5.221 3.766 1.00 0.00 C ATOM 19 NH1 ARG A 2 6.120 -5.274 4.295 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 8.336 -5.704 4.413 1.00 0.00 N ATOM 21 H ARG A 2 3.721 -1.653 -1.182 1.00 0.00 H ATOM 22 HA ARG A 2 5.104 -1.788 1.271 1.00 0.00 H ATOM 23 HB2 ARG A 2 4.740 -3.737 -0.205 1.00 0.00 H ATOM 24 HB3 ARG A 2 5.848 -3.037 -1.385 1.00 0.00 H ATOM 25 HG2 ARG A 2 7.152 -4.586 -0.117 1.00 0.00 H ATOM 26 HG3 ARG A 2 7.589 -2.987 0.484 1.00 0.00 H ATOM 27 HD2 ARG A 2 5.977 -3.254 2.342 1.00 0.00 H ATOM 28 HD3 ARG A 2 5.573 -4.863 1.752 1.00 0.00 H ATOM 29 HE ARG A 2 8.380 -4.638 2.176 1.00 0.00 H ATOM 30 HH11 ARG A 2 5.335 -4.904 3.798 1.00 0.00 H ATOM 31 HH12 ARG A 2 5.993 -5.688 5.196 1.00 0.00 H ATOM 32 HH21 ARG A 2 9.250 -5.661 4.008 1.00 0.00 H ATOM 33 HH22 ARG A 2 8.208 -6.117 5.315 1.00 0.00 H ATOM 34 N ILE A 3 6.699 -0.329 -1.215 1.00 0.00 N ATOM 35 CA ILE A 3 7.826 0.538 -1.544 1.00 0.00 C ATOM 36 C ILE A 3 7.608 1.945 -0.993 1.00 0.00 C ATOM 37 O ILE A 3 8.543 2.743 -0.921 1.00 0.00 O ATOM 38 CB ILE A 3 7.997 0.611 -3.062 1.00 0.00 C ATOM 39 CG1 ILE A 3 6.989 1.607 -3.640 1.00 0.00 C ATOM 40 CG2 ILE A 3 7.753 -0.772 -3.671 1.00 0.00 C ATOM 41 CD1 ILE A 3 5.574 1.033 -3.530 1.00 0.00 C ATOM 42 H ILE A 3 6.052 -0.563 -1.911 1.00 0.00 H ATOM 43 HA ILE A 3 8.726 0.126 -1.113 1.00 0.00 H ATOM 44 HB ILE A 3 9.001 0.934 -3.296 1.00 0.00 H ATOM 45 HG12 ILE A 3 7.045 2.535 -3.089 1.00 0.00 H ATOM 46 HG13 ILE A 3 7.219 1.790 -4.679 1.00 0.00 H ATOM 47 HG21 ILE A 3 6.703 -1.015 -3.607 1.00 0.00 H ATOM 48 HG22 ILE A 3 8.326 -1.510 -3.129 1.00 0.00 H ATOM 49 HG23 ILE A 3 8.060 -0.769 -4.707 1.00 0.00 H ATOM 50 HD11 ILE A 3 5.569 0.015 -3.890 1.00 0.00 H ATOM 51 HD12 ILE A 3 4.897 1.629 -4.124 1.00 0.00 H ATOM 52 HD13 ILE A 3 5.259 1.052 -2.497 1.00 0.00 H ATOM 53 N ASP A 4 6.371 2.246 -0.613 1.00 0.00 N ATOM 54 CA ASP A 4 6.042 3.563 -0.078 1.00 0.00 C ATOM 55 C ASP A 4 7.161 4.078 0.822 1.00 0.00 C ATOM 56 O ASP A 4 7.542 3.422 1.791 1.00 0.00 O ATOM 57 CB ASP A 4 4.742 3.491 0.721 1.00 0.00 C ATOM 58 CG ASP A 4 4.358 4.881 1.221 1.00 0.00 C ATOM 59 OD1 ASP A 4 5.151 5.792 1.047 1.00 0.00 O ATOM 60 OD2 ASP A 4 3.278 5.012 1.772 1.00 0.00 O1- ATOM 61 H ASP A 4 5.664 1.571 -0.699 1.00 0.00 H ATOM 62 HA ASP A 4 5.909 4.251 -0.899 1.00 0.00 H ATOM 63 HB2 ASP A 4 3.953 3.107 0.089 1.00 0.00 H ATOM 64 HB3 ASP A 4 4.878 2.833 1.566 1.00 0.00 H HETATM 65 N DBU A 5 7.679 5.257 0.494 1.00 0.00 N HETATM 66 CA DBU A 5 8.719 5.842 1.246 1.00 0.00 C HETATM 67 CB DBU A 5 8.649 6.582 2.431 1.00 0.00 C HETATM 68 CG DBU A 5 7.376 6.916 3.170 1.00 0.00 C HETATM 69 C DBU A 5 10.043 5.558 0.580 1.00 0.00 C HETATM 70 O DBU A 5 10.894 6.429 0.402 1.00 0.00 O HETATM 71 H DBU A 5 7.340 5.742 -0.288 1.00 0.00 H HETATM 72 HB DBU A 5 9.564 6.954 2.868 1.00 0.00 H HETATM 73 HG1 DBU A 5 6.840 7.684 2.630 1.00 0.00 H HETATM 74 HG2 DBU A 5 6.761 6.031 3.243 1.00 0.00 H HETATM 75 HG3 DBU A 5 7.616 7.272 4.161 1.00 0.00 H ATOM 76 N CYS A 6 10.206 4.295 0.199 1.00 0.00 N ATOM 77 CA CYS A 6 11.427 3.851 -0.461 1.00 0.00 C ATOM 78 C CYS A 6 11.107 3.359 -1.871 1.00 0.00 C ATOM 79 O CYS A 6 10.564 2.272 -2.058 1.00 0.00 O ATOM 80 CB CYS A 6 12.083 2.741 0.368 1.00 0.00 C ATOM 81 SG CYS A 6 12.464 1.305 -0.674 1.00 0.00 S ATOM 82 H CYS A 6 9.488 3.649 0.365 1.00 0.00 H ATOM 83 HA CYS A 6 12.110 4.685 -0.530 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.995 3.117 0.813 1.00 0.00 H ATOM 85 HB3 CYS A 6 11.406 2.443 1.153 1.00 0.00 H ATOM 86 N PRO A 7 11.420 4.154 -2.857 1.00 0.00 N ATOM 87 CA PRO A 7 11.159 3.822 -4.282 1.00 0.00 C ATOM 88 C PRO A 7 12.260 2.956 -4.888 1.00 0.00 C ATOM 89 O PRO A 7 12.691 3.186 -6.017 1.00 0.00 O ATOM 90 CB PRO A 7 11.119 5.193 -4.946 1.00 0.00 C ATOM 91 CG PRO A 7 12.052 6.041 -4.143 1.00 0.00 C ATOM 92 CD PRO A 7 12.061 5.473 -2.720 1.00 0.00 C ATOM 93 HA PRO A 7 10.202 3.341 -4.387 1.00 0.00 H ATOM 94 HB2 PRO A 7 11.457 5.123 -5.971 1.00 0.00 H ATOM 95 HB3 PRO A 7 10.121 5.602 -4.906 1.00 0.00 H ATOM 96 HG2 PRO A 7 13.047 5.997 -4.568 1.00 0.00 H ATOM 97 HG3 PRO A 7 11.703 7.063 -4.124 1.00 0.00 H ATOM 98 HD2 PRO A 7 13.075 5.368 -2.359 1.00 0.00 H ATOM 99 HD3 PRO A 7 11.484 6.099 -2.056 1.00 0.00 H ATOM 100 N ALA A 8 12.710 1.962 -4.134 1.00 0.00 N ATOM 101 CA ALA A 8 13.759 1.073 -4.616 1.00 0.00 C ATOM 102 C ALA A 8 13.324 -0.383 -4.504 1.00 0.00 C ATOM 103 O ALA A 8 13.698 -1.217 -5.329 1.00 0.00 O ATOM 104 CB ALA A 8 15.040 1.290 -3.810 1.00 0.00 C ATOM 105 H ALA A 8 12.331 1.821 -3.240 1.00 0.00 H ATOM 106 HA ALA A 8 13.959 1.300 -5.653 1.00 0.00 H ATOM 107 HB1 ALA A 8 14.818 1.220 -2.755 1.00 0.00 H ATOM 108 HB2 ALA A 8 15.441 2.269 -4.030 1.00 0.00 H ATOM 109 HB3 ALA A 8 15.766 0.537 -4.076 1.00 0.00 H ATOM 110 N GLY A 9 12.531 -0.682 -3.481 1.00 0.00 N ATOM 111 CA GLY A 9 12.052 -2.042 -3.274 1.00 0.00 C ATOM 112 C GLY A 9 11.035 -2.095 -2.139 1.00 0.00 C ATOM 113 O GLY A 9 10.823 -1.108 -1.436 1.00 0.00 O ATOM 114 H GLY A 9 12.264 0.025 -2.856 1.00 0.00 H ATOM 115 HA2 GLY A 9 11.588 -2.398 -4.184 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.887 -2.680 -3.028 1.00 0.00 H ATOM 117 N GLY A 10 10.410 -3.254 -1.965 1.00 0.00 N ATOM 118 CA GLY A 10 9.418 -3.424 -0.910 1.00 0.00 C ATOM 119 C GLY A 10 10.058 -3.294 0.469 1.00 0.00 C ATOM 120 O GLY A 10 9.464 -2.727 1.387 1.00 0.00 O ATOM 121 H GLY A 10 10.618 -4.008 -2.555 1.00 0.00 H ATOM 122 HA2 GLY A 10 8.653 -2.669 -1.019 1.00 0.00 H ATOM 123 HA3 GLY A 10 8.970 -4.402 -0.999 1.00 0.00 H ATOM 124 N GLY A 11 11.271 -3.824 0.609 1.00 0.00 N ATOM 125 CA GLY A 11 11.977 -3.763 1.883 1.00 0.00 C ATOM 126 C GLY A 11 12.227 -2.321 2.303 1.00 0.00 C ATOM 127 O GLY A 11 12.023 -1.956 3.461 1.00 0.00 O ATOM 128 H GLY A 11 11.694 -4.264 -0.156 1.00 0.00 H ATOM 129 HA2 GLY A 11 11.391 -4.260 2.642 1.00 0.00 H ATOM 130 HA3 GLY A 11 12.930 -4.262 1.781 1.00 0.00 H HETATM 131 N DBB A 12 12.680 -1.511 1.355 1.00 0.00 N HETATM 132 CA DBB A 12 12.968 -0.118 1.629 1.00 0.00 C HETATM 133 C DBB A 12 13.861 -0.011 2.857 1.00 0.00 C HETATM 134 O DBB A 12 13.924 1.038 3.485 1.00 0.00 O HETATM 135 CB DBB A 12 13.676 0.512 0.421 1.00 0.00 C HETATM 136 CG DBB A 12 14.687 1.556 0.903 1.00 0.00 C HETATM 137 H DBB A 12 12.834 -1.861 0.462 1.00 0.00 H HETATM 138 HA DBB A 12 12.045 0.411 1.813 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.194 -0.261 -0.126 1.00 0.00 H HETATM 140 HG1 DBB A 12 15.592 1.059 1.226 1.00 0.00 H HETATM 141 HG2 DBB A 12 14.266 2.102 1.731 1.00 0.00 H HETATM 142 HG3 DBB A 12 14.917 2.236 0.097 1.00 0.00 H HETATM 143 N DAL A 13 14.546 -1.107 3.184 1.00 0.00 N HETATM 144 CA DAL A 13 15.435 -1.124 4.339 1.00 0.00 C HETATM 145 CB DAL A 13 14.860 -0.217 5.402 1.00 0.00 C HETATM 146 C DAL A 13 16.840 -0.629 3.970 1.00 0.00 C HETATM 147 O DAL A 13 17.163 0.536 4.209 1.00 0.00 O HETATM 148 H DAL A 13 14.448 -1.914 2.644 1.00 0.00 H HETATM 149 HA DAL A 13 15.483 -2.126 4.741 1.00 0.00 H HETATM 150 HB1 DAL A 13 15.365 -0.383 6.337 1.00 0.00 H HETATM 151 HB2 DAL A 13 14.983 0.809 5.101 1.00 0.00 H ATOM 152 N GLU A 14 17.677 -1.495 3.391 1.00 0.00 N ATOM 153 CA GLU A 14 19.026 -1.084 3.020 1.00 0.00 C ATOM 154 C GLU A 14 19.001 -0.278 1.726 1.00 0.00 C ATOM 155 O GLU A 14 19.978 -0.260 0.977 1.00 0.00 O ATOM 156 CB GLU A 14 19.928 -2.310 2.848 1.00 0.00 C ATOM 157 CG GLU A 14 20.102 -3.010 4.198 1.00 0.00 C ATOM 158 CD GLU A 14 20.815 -2.086 5.178 1.00 0.00 C ATOM 159 OE1 GLU A 14 21.854 -1.559 4.817 1.00 0.00 O ATOM 160 OE2 GLU A 14 20.314 -1.920 6.278 1.00 0.00 O1- ATOM 161 H GLU A 14 17.390 -2.416 3.209 1.00 0.00 H ATOM 162 HA GLU A 14 19.429 -0.465 3.807 1.00 0.00 H ATOM 163 HB2 GLU A 14 19.478 -2.993 2.143 1.00 0.00 H ATOM 164 HB3 GLU A 14 20.895 -1.997 2.481 1.00 0.00 H ATOM 165 HG2 GLU A 14 19.132 -3.272 4.594 1.00 0.00 H ATOM 166 HG3 GLU A 14 20.688 -3.909 4.064 1.00 0.00 H ATOM 167 N GLN A 15 17.878 0.389 1.469 1.00 0.00 N ATOM 168 CA GLN A 15 17.743 1.194 0.260 1.00 0.00 C ATOM 169 C GLN A 15 17.166 2.576 0.567 1.00 0.00 C ATOM 170 O GLN A 15 17.061 3.419 -0.326 1.00 0.00 O ATOM 171 CB GLN A 15 16.863 0.471 -0.766 1.00 0.00 C ATOM 172 CG GLN A 15 17.675 -0.639 -1.438 1.00 0.00 C ATOM 173 CD GLN A 15 16.825 -1.335 -2.495 1.00 0.00 C ATOM 174 OE1 GLN A 15 15.666 -0.973 -2.698 1.00 0.00 O ATOM 175 NE2 GLN A 15 17.342 -2.306 -3.200 1.00 0.00 N ATOM 176 H GLN A 15 17.131 0.339 2.101 1.00 0.00 H ATOM 177 HA GLN A 15 18.724 1.325 -0.171 1.00 0.00 H ATOM 178 HB2 GLN A 15 16.007 0.034 -0.265 1.00 0.00 H ATOM 179 HB3 GLN A 15 16.528 1.174 -1.513 1.00 0.00 H ATOM 180 HG2 GLN A 15 18.551 -0.211 -1.904 1.00 0.00 H ATOM 181 HG3 GLN A 15 17.982 -1.360 -0.695 1.00 0.00 H ATOM 182 HE21 GLN A 15 18.269 -2.583 -3.048 1.00 0.00 H ATOM 183 HE22 GLN A 15 16.802 -2.756 -3.882 1.00 0.00 H HETATM 184 N DBB A 16 16.805 2.820 1.827 1.00 0.00 N HETATM 185 CA DBB A 16 16.262 4.125 2.207 1.00 0.00 C HETATM 186 C DBB A 16 14.821 4.029 2.689 1.00 0.00 C HETATM 187 O DBB A 16 14.490 3.176 3.507 1.00 0.00 O HETATM 188 CB DBB A 16 17.104 4.742 3.320 1.00 0.00 C HETATM 189 CG DBB A 16 16.657 6.190 3.518 1.00 0.00 C HETATM 190 H DBB A 16 16.916 2.123 2.508 1.00 0.00 H HETATM 191 HA DBB A 16 16.299 4.779 1.349 1.00 0.00 H HETATM 192 HB2 DBB A 16 18.144 4.727 3.031 1.00 0.00 H HETATM 193 HG1 DBB A 16 16.919 6.516 4.513 1.00 0.00 H HETATM 194 HG2 DBB A 16 15.584 6.255 3.388 1.00 0.00 H HETATM 195 HG3 DBB A 16 17.147 6.820 2.791 1.00 0.00 H ATOM 196 N GLY A 17 13.988 4.943 2.189 1.00 0.00 N ATOM 197 CA GLY A 17 12.574 5.014 2.568 1.00 0.00 C ATOM 198 C GLY A 17 12.023 3.677 3.055 1.00 0.00 C ATOM 199 O GLY A 17 12.577 2.616 2.779 1.00 0.00 O ATOM 200 H GLY A 17 14.340 5.605 1.558 1.00 0.00 H ATOM 201 HA2 GLY A 17 12.463 5.743 3.355 1.00 0.00 H ATOM 202 HA3 GLY A 17 12.003 5.336 1.712 1.00 0.00 H HETATM 203 N DBU A 18 10.915 3.737 3.784 1.00 0.00 N HETATM 204 CA DBU A 18 10.355 2.536 4.262 1.00 0.00 C HETATM 205 CB DBU A 18 9.612 1.566 3.580 1.00 0.00 C HETATM 206 CG DBU A 18 9.237 1.611 2.119 1.00 0.00 C HETATM 207 C DBU A 18 10.664 2.357 5.726 1.00 0.00 C HETATM 208 O DBU A 18 9.961 2.759 6.653 1.00 0.00 O HETATM 209 H DBU A 18 10.500 4.601 3.983 1.00 0.00 H HETATM 210 HB DBU A 18 9.271 0.704 4.133 1.00 0.00 H HETATM 211 HG1 DBU A 18 8.170 1.473 2.017 1.00 0.00 H HETATM 212 HG2 DBU A 18 9.517 2.567 1.704 1.00 0.00 H HETATM 213 HG3 DBU A 18 9.754 0.823 1.590 1.00 0.00 H ATOM 214 N CYS A 19 11.806 1.707 5.904 1.00 0.00 N ATOM 215 CA CYS A 19 12.317 1.416 7.236 1.00 0.00 C ATOM 216 C CYS A 19 13.374 2.447 7.624 1.00 0.00 C ATOM 217 O CYS A 19 13.583 2.727 8.805 1.00 0.00 O ATOM 218 CB CYS A 19 12.928 0.011 7.260 1.00 0.00 C ATOM 219 SG CYS A 19 13.104 -0.593 5.574 1.00 0.00 S ATOM 220 H CYS A 19 12.318 1.419 5.120 1.00 0.00 H ATOM 221 HA CYS A 19 11.502 1.458 7.944 1.00 0.00 H ATOM 222 HB2 CYS A 19 13.896 0.045 7.735 1.00 0.00 H ATOM 223 HB3 CYS A 19 12.286 -0.657 7.804 1.00 0.00 H ATOM 224 N CYS A 20 14.037 3.010 6.615 1.00 0.00 N ATOM 225 CA CYS A 20 15.069 4.011 6.853 1.00 0.00 C ATOM 226 C CYS A 20 14.566 5.084 7.814 1.00 0.00 C ATOM 227 O CYS A 20 15.391 5.707 8.460 1.00 0.00 O ATOM 228 CB CYS A 20 15.477 4.660 5.529 1.00 0.00 C ATOM 229 SG CYS A 20 16.893 3.763 4.834 1.00 0.00 S ATOM 230 OXT CYS A 20 13.362 5.262 7.891 1.00 0.00 O ATOM 231 H CYS A 20 13.825 2.748 5.693 1.00 0.00 H ATOM 232 HA CYS A 20 15.933 3.530 7.286 1.00 0.00 H ATOM 233 HB2 CYS A 20 14.649 4.621 4.843 1.00 0.00 H ATOM 234 HB3 CYS A 20 15.749 5.686 5.696 1.00 0.00 H TER 235 CYS A 20