ATOM 1 N CYS A 1 13.267 -7.051 3.167 1.00 0.00 N ATOM 2 CA CYS A 1 14.553 -6.631 2.541 1.00 0.00 C ATOM 3 C CYS A 1 14.307 -6.256 1.082 1.00 0.00 C ATOM 4 O CYS A 1 14.150 -7.128 0.226 1.00 0.00 O ATOM 5 CB CYS A 1 15.561 -7.785 2.634 1.00 0.00 C ATOM 6 SG CYS A 1 16.390 -8.018 1.037 1.00 0.00 S ATOM 7 H1 CYS A 1 12.999 -7.991 2.810 1.00 0.00 H ATOM 8 H2 CYS A 1 12.524 -6.362 2.929 1.00 0.00 H ATOM 9 H3 CYS A 1 13.382 -7.095 4.200 1.00 0.00 H ATOM 10 HA CYS A 1 14.942 -5.771 3.070 1.00 0.00 H ATOM 11 HB2 CYS A 1 16.295 -7.561 3.394 1.00 0.00 H ATOM 12 HB3 CYS A 1 15.041 -8.693 2.903 1.00 0.00 H ATOM 13 N CYS A 2 14.285 -4.958 0.799 1.00 0.00 N ATOM 14 CA CYS A 2 14.070 -4.489 -0.565 1.00 0.00 C ATOM 15 C CYS A 2 15.265 -4.862 -1.436 1.00 0.00 C ATOM 16 O CYS A 2 15.237 -5.862 -2.152 1.00 0.00 O ATOM 17 CB CYS A 2 13.882 -2.971 -0.574 1.00 0.00 C ATOM 18 SG CYS A 2 12.121 -2.584 -0.725 1.00 0.00 S ATOM 19 H CYS A 2 14.425 -4.304 1.518 1.00 0.00 H ATOM 20 HA CYS A 2 13.181 -4.955 -0.966 1.00 0.00 H ATOM 21 HB2 CYS A 2 14.264 -2.557 0.348 1.00 0.00 H ATOM 22 HB3 CYS A 2 14.417 -2.545 -1.410 1.00 0.00 H ATOM 23 N ILE A 3 16.320 -4.061 -1.350 1.00 0.00 N ATOM 24 CA ILE A 3 17.533 -4.321 -2.115 1.00 0.00 C ATOM 25 C ILE A 3 18.178 -5.618 -1.636 1.00 0.00 C ATOM 26 O ILE A 3 18.636 -6.432 -2.440 1.00 0.00 O ATOM 27 CB ILE A 3 18.516 -3.162 -1.952 1.00 0.00 C ATOM 28 CG1 ILE A 3 17.830 -1.855 -2.355 1.00 0.00 C ATOM 29 CG2 ILE A 3 19.732 -3.394 -2.851 1.00 0.00 C ATOM 30 CD1 ILE A 3 18.748 -0.673 -2.038 1.00 0.00 C ATOM 31 H ILE A 3 16.288 -3.287 -0.749 1.00 0.00 H ATOM 32 HA ILE A 3 17.278 -4.418 -3.160 1.00 0.00 H ATOM 33 HB ILE A 3 18.837 -3.101 -0.922 1.00 0.00 H ATOM 34 HG12 ILE A 3 17.616 -1.872 -3.414 1.00 0.00 H ATOM 35 HG13 ILE A 3 16.911 -1.750 -1.801 1.00 0.00 H ATOM 36 HG21 ILE A 3 20.632 -3.134 -2.315 1.00 0.00 H ATOM 37 HG22 ILE A 3 19.650 -2.779 -3.735 1.00 0.00 H ATOM 38 HG23 ILE A 3 19.772 -4.434 -3.140 1.00 0.00 H ATOM 39 HD11 ILE A 3 18.232 0.021 -1.392 1.00 0.00 H ATOM 40 HD12 ILE A 3 19.020 -0.173 -2.957 1.00 0.00 H ATOM 41 HD13 ILE A 3 19.640 -1.031 -1.545 1.00 0.00 H HETATM 42 N DBB A 4 18.215 -5.796 -0.319 1.00 0.00 N HETATM 43 CA DBB A 4 18.807 -6.994 0.267 1.00 0.00 C HETATM 44 C DBB A 4 20.264 -6.737 0.635 1.00 0.00 C HETATM 45 O DBB A 4 21.081 -7.658 0.664 1.00 0.00 O HETATM 46 CB DBB A 4 18.025 -7.408 1.519 1.00 0.00 C HETATM 47 CG DBB A 4 17.876 -6.202 2.450 1.00 0.00 C HETATM 48 H DBB A 4 17.836 -5.111 0.271 1.00 0.00 H HETATM 49 HA DBB A 4 18.764 -7.796 -0.454 1.00 0.00 H HETATM 50 HB2 DBB A 4 18.562 -8.192 2.032 1.00 0.00 H HETATM 51 HG1 DBB A 4 16.907 -5.748 2.297 1.00 0.00 H HETATM 52 HG2 DBB A 4 18.649 -5.479 2.234 1.00 0.00 H HETATM 53 HG3 DBB A 4 17.962 -6.527 3.475 1.00 0.00 H ATOM 54 N GLY A 5 20.580 -5.478 0.911 1.00 0.00 N ATOM 55 CA GLY A 5 21.941 -5.101 1.275 1.00 0.00 C ATOM 56 C GLY A 5 21.950 -4.293 2.568 1.00 0.00 C ATOM 57 O GLY A 5 21.680 -4.824 3.644 1.00 0.00 O ATOM 58 H GLY A 5 19.884 -4.787 0.870 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.533 -5.994 1.408 1.00 0.00 H ATOM 60 HA3 GLY A 5 22.370 -4.504 0.484 1.00 0.00 H ATOM 61 N GLU A 6 22.264 -3.008 2.455 1.00 0.00 N ATOM 62 CA GLU A 6 22.303 -2.140 3.622 1.00 0.00 C ATOM 63 C GLU A 6 21.205 -1.086 3.544 1.00 0.00 C ATOM 64 O GLU A 6 20.983 -0.335 4.493 1.00 0.00 O ATOM 65 CB GLU A 6 23.667 -1.455 3.716 1.00 0.00 C ATOM 66 CG GLU A 6 23.724 -0.612 4.989 1.00 0.00 C ATOM 67 CD GLU A 6 25.102 0.024 5.132 1.00 0.00 C ATOM 68 OE1 GLU A 6 25.853 -0.014 4.172 1.00 0.00 O ATOM 69 OE2 GLU A 6 25.386 0.544 6.199 1.00 0.00 O1- ATOM 70 H GLU A 6 22.470 -2.637 1.574 1.00 0.00 H ATOM 71 HA GLU A 6 22.152 -2.738 4.507 1.00 0.00 H ATOM 72 HB2 GLU A 6 24.444 -2.205 3.744 1.00 0.00 H ATOM 73 HB3 GLU A 6 23.810 -0.818 2.857 1.00 0.00 H ATOM 74 HG2 GLU A 6 22.972 0.163 4.941 1.00 0.00 H ATOM 75 HG3 GLU A 6 23.531 -1.245 5.840 1.00 0.00 H ATOM 76 N SER A 7 20.524 -1.034 2.407 1.00 0.00 N ATOM 77 CA SER A 7 19.453 -0.064 2.219 1.00 0.00 C ATOM 78 C SER A 7 18.403 -0.206 3.317 1.00 0.00 C ATOM 79 O SER A 7 18.126 -1.309 3.789 1.00 0.00 O ATOM 80 CB SER A 7 18.799 -0.265 0.852 1.00 0.00 C ATOM 81 OG SER A 7 17.405 -0.006 0.957 1.00 0.00 O ATOM 82 H SER A 7 20.745 -1.656 1.684 1.00 0.00 H ATOM 83 HA SER A 7 19.871 0.930 2.262 1.00 0.00 H ATOM 84 HB2 SER A 7 19.232 0.417 0.139 1.00 0.00 H ATOM 85 HB3 SER A 7 18.964 -1.282 0.521 1.00 0.00 H ATOM 86 HG SER A 7 17.094 0.299 0.101 1.00 0.00 H ATOM 87 N PRO A 8 17.823 0.889 3.726 1.00 0.00 N ATOM 88 CA PRO A 8 16.775 0.903 4.792 1.00 0.00 C ATOM 89 C PRO A 8 15.498 0.193 4.351 1.00 0.00 C ATOM 90 O PRO A 8 14.694 -0.230 5.181 1.00 0.00 O ATOM 91 CB PRO A 8 16.511 2.393 5.032 1.00 0.00 C ATOM 92 CG PRO A 8 16.970 3.086 3.792 1.00 0.00 C ATOM 93 CD PRO A 8 18.102 2.237 3.214 1.00 0.00 C ATOM 94 HA PRO A 8 17.158 0.457 5.694 1.00 0.00 H ATOM 95 HB2 PRO A 8 15.456 2.563 5.188 1.00 0.00 H ATOM 96 HB3 PRO A 8 17.078 2.742 5.881 1.00 0.00 H ATOM 97 HG2 PRO A 8 16.156 3.157 3.085 1.00 0.00 H ATOM 98 HG3 PRO A 8 17.342 4.070 4.033 1.00 0.00 H ATOM 99 HD2 PRO A 8 18.071 2.251 2.132 1.00 0.00 H ATOM 100 HD3 PRO A 8 19.059 2.583 3.573 1.00 0.00 H ATOM 101 N GLY A 9 15.319 0.071 3.041 1.00 0.00 N ATOM 102 CA GLY A 9 14.134 -0.585 2.498 1.00 0.00 C ATOM 103 C GLY A 9 13.856 -0.112 1.076 1.00 0.00 C ATOM 104 O GLY A 9 14.750 0.388 0.393 1.00 0.00 O ATOM 105 H GLY A 9 15.993 0.431 2.427 1.00 0.00 H ATOM 106 HA2 GLY A 9 14.293 -1.653 2.493 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.284 -0.353 3.120 1.00 0.00 H HETATM 108 N DAL A 10 12.611 -0.273 0.636 1.00 0.00 N HETATM 109 CA DAL A 10 12.227 0.141 -0.708 1.00 0.00 C HETATM 110 CB DAL A 10 12.306 -1.049 -1.664 1.00 0.00 C HETATM 111 C DAL A 10 13.143 1.256 -1.204 1.00 0.00 C HETATM 112 O DAL A 10 13.632 1.212 -2.332 1.00 0.00 O HETATM 113 H DAL A 10 11.940 -0.679 1.225 1.00 0.00 H HETATM 114 HA DAL A 10 11.210 0.505 -0.686 1.00 0.00 H HETATM 115 HB1 DAL A 10 13.263 -1.047 -2.165 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.514 -0.978 -2.396 1.00 0.00 H ATOM 117 N ALA A 11 13.375 2.249 -0.352 1.00 0.00 N ATOM 118 CA ALA A 11 14.236 3.364 -0.714 1.00 0.00 C ATOM 119 C ALA A 11 14.029 3.749 -2.173 1.00 0.00 C ATOM 120 O ALA A 11 14.922 3.587 -3.003 1.00 0.00 O ATOM 121 CB ALA A 11 15.700 2.989 -0.484 1.00 0.00 C ATOM 122 H ALA A 11 12.962 2.232 0.535 1.00 0.00 H ATOM 123 HA ALA A 11 13.992 4.211 -0.091 1.00 0.00 H ATOM 124 HB1 ALA A 11 16.337 3.763 -0.884 1.00 0.00 H ATOM 125 HB2 ALA A 11 15.913 2.054 -0.980 1.00 0.00 H ATOM 126 HB3 ALA A 11 15.883 2.884 0.575 1.00 0.00 H ATOM 127 N PRO A 12 12.870 4.255 -2.488 1.00 0.00 N ATOM 128 CA PRO A 12 12.526 4.683 -3.873 1.00 0.00 C ATOM 129 C PRO A 12 13.494 5.739 -4.394 1.00 0.00 C ATOM 130 O PRO A 12 13.723 6.757 -3.742 1.00 0.00 O ATOM 131 CB PRO A 12 11.107 5.252 -3.752 1.00 0.00 C ATOM 132 CG PRO A 12 10.872 5.467 -2.290 1.00 0.00 C ATOM 133 CD PRO A 12 11.764 4.476 -1.554 1.00 0.00 C ATOM 134 HA PRO A 12 12.516 3.832 -4.533 1.00 0.00 H ATOM 135 HB2 PRO A 12 11.038 6.191 -4.284 1.00 0.00 H ATOM 136 HB3 PRO A 12 10.389 4.548 -4.140 1.00 0.00 H ATOM 137 HG2 PRO A 12 11.136 6.480 -2.019 1.00 0.00 H ATOM 138 HG3 PRO A 12 9.838 5.274 -2.048 1.00 0.00 H ATOM 139 HD2 PRO A 12 12.124 4.903 -0.630 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.240 3.551 -1.372 1.00 0.00 H HETATM 141 N DBB A 13 14.063 5.483 -5.566 1.00 0.00 N HETATM 142 CA DBB A 13 15.015 6.414 -6.154 1.00 0.00 C HETATM 143 C DBB A 13 15.873 7.015 -5.053 1.00 0.00 C HETATM 144 O DBB A 13 16.400 8.119 -5.183 1.00 0.00 O HETATM 145 CB DBB A 13 15.912 5.681 -7.159 1.00 0.00 C HETATM 146 CG DBB A 13 15.077 4.668 -7.947 1.00 0.00 C HETATM 147 H DBB A 13 13.846 4.649 -6.037 1.00 0.00 H HETATM 148 HA DBB A 13 14.482 7.202 -6.663 1.00 0.00 H HETATM 149 HB2 DBB A 13 16.353 6.392 -7.840 1.00 0.00 H HETATM 150 HG1 DBB A 13 15.378 4.681 -8.984 1.00 0.00 H HETATM 151 HG2 DBB A 13 14.031 4.930 -7.873 1.00 0.00 H HETATM 152 HG3 DBB A 13 15.230 3.680 -7.540 1.00 0.00 H ATOM 153 N ASN A 14 15.993 6.267 -3.961 1.00 0.00 N ATOM 154 CA ASN A 14 16.775 6.705 -2.819 1.00 0.00 C ATOM 155 C ASN A 14 18.114 5.979 -2.776 1.00 0.00 C ATOM 156 O ASN A 14 19.142 6.573 -2.463 1.00 0.00 O ATOM 157 CB ASN A 14 16.002 6.428 -1.527 1.00 0.00 C ATOM 158 CG ASN A 14 16.885 6.723 -0.319 1.00 0.00 C ATOM 159 OD1 ASN A 14 17.505 7.784 -0.247 1.00 0.00 O ATOM 160 ND2 ASN A 14 16.982 5.842 0.638 1.00 0.00 N ATOM 161 H ASN A 14 15.538 5.400 -3.925 1.00 0.00 H ATOM 162 HA ASN A 14 16.953 7.767 -2.897 1.00 0.00 H ATOM 163 HB2 ASN A 14 15.127 7.060 -1.494 1.00 0.00 H ATOM 164 HB3 ASN A 14 15.695 5.391 -1.504 1.00 0.00 H ATOM 165 HD21 ASN A 14 16.488 4.994 0.577 1.00 0.00 H ATOM 166 HD22 ASN A 14 17.549 6.026 1.420 1.00 0.00 H ATOM 167 N ASP A 15 18.090 4.685 -3.082 1.00 0.00 N ATOM 168 CA ASP A 15 19.305 3.886 -3.062 1.00 0.00 C ATOM 169 C ASP A 15 19.311 2.880 -4.209 1.00 0.00 C ATOM 170 O ASP A 15 18.266 2.346 -4.582 1.00 0.00 O ATOM 171 CB ASP A 15 19.411 3.143 -1.725 1.00 0.00 C ATOM 172 CG ASP A 15 19.934 4.085 -0.645 1.00 0.00 C ATOM 173 OD1 ASP A 15 20.003 5.274 -0.904 1.00 0.00 O ATOM 174 OD2 ASP A 15 20.259 3.603 0.427 1.00 0.00 O1- ATOM 175 H ASP A 15 17.240 4.263 -3.325 1.00 0.00 H ATOM 176 HA ASP A 15 20.157 4.542 -3.166 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.435 2.776 -1.438 1.00 0.00 H ATOM 178 HB3 ASP A 15 20.089 2.309 -1.831 1.00 0.00 H ATOM 179 N TYR A 16 20.496 2.623 -4.756 1.00 0.00 N ATOM 180 CA TYR A 16 20.635 1.673 -5.855 1.00 0.00 C ATOM 181 C TYR A 16 20.426 2.358 -7.199 1.00 0.00 C ATOM 182 O TYR A 16 19.315 2.377 -7.730 1.00 0.00 O ATOM 183 CB TYR A 16 19.622 0.537 -5.698 1.00 0.00 C ATOM 184 CG TYR A 16 19.982 -0.596 -6.630 1.00 0.00 C ATOM 185 CD1 TYR A 16 21.323 -0.841 -6.951 1.00 0.00 C ATOM 186 CD2 TYR A 16 18.974 -1.403 -7.169 1.00 0.00 C ATOM 187 CE1 TYR A 16 21.655 -1.893 -7.811 1.00 0.00 C ATOM 188 CE2 TYR A 16 19.307 -2.456 -8.031 1.00 0.00 C ATOM 189 CZ TYR A 16 20.648 -2.700 -8.352 1.00 0.00 C ATOM 190 OH TYR A 16 20.976 -3.738 -9.200 1.00 0.00 O ATOM 191 H TYR A 16 21.293 3.076 -4.409 1.00 0.00 H ATOM 192 HA TYR A 16 21.630 1.256 -5.827 1.00 0.00 H ATOM 193 HB2 TYR A 16 19.635 0.183 -4.679 1.00 0.00 H ATOM 194 HB3 TYR A 16 18.635 0.898 -5.943 1.00 0.00 H ATOM 195 HD1 TYR A 16 22.102 -0.219 -6.535 1.00 0.00 H ATOM 196 HD2 TYR A 16 17.941 -1.214 -6.923 1.00 0.00 H ATOM 197 HE1 TYR A 16 22.688 -2.082 -8.058 1.00 0.00 H ATOM 198 HE2 TYR A 16 18.529 -3.078 -8.448 1.00 0.00 H ATOM 199 HH TYR A 16 20.174 -4.231 -9.390 1.00 0.00 H ATOM 200 N LYS A 17 21.500 2.914 -7.748 1.00 0.00 N ATOM 201 CA LYS A 17 21.426 3.594 -9.035 1.00 0.00 C ATOM 202 C LYS A 17 20.606 4.874 -8.922 1.00 0.00 C ATOM 203 O LYS A 17 20.561 5.679 -9.855 1.00 0.00 O ATOM 204 CB LYS A 17 20.792 2.667 -10.073 1.00 0.00 C ATOM 205 CG LYS A 17 21.702 1.460 -10.299 1.00 0.00 C ATOM 206 CD LYS A 17 21.077 0.535 -11.345 1.00 0.00 C ATOM 207 CE LYS A 17 21.995 -0.667 -11.577 1.00 0.00 C ATOM 208 NZ LYS A 17 21.382 -1.569 -12.595 1.00 0.00 N1+ ATOM 209 H LYS A 17 22.360 2.864 -7.280 1.00 0.00 H ATOM 210 HA LYS A 17 22.425 3.845 -9.358 1.00 0.00 H ATOM 211 HB2 LYS A 17 19.827 2.333 -9.715 1.00 0.00 H ATOM 212 HB3 LYS A 17 20.665 3.199 -11.005 1.00 0.00 H ATOM 213 HG2 LYS A 17 22.669 1.797 -10.644 1.00 0.00 H ATOM 214 HG3 LYS A 17 21.820 0.921 -9.371 1.00 0.00 H ATOM 215 HD2 LYS A 17 20.116 0.191 -10.993 1.00 0.00 H ATOM 216 HD3 LYS A 17 20.951 1.073 -12.272 1.00 0.00 H ATOM 217 HE2 LYS A 17 22.954 -0.324 -11.933 1.00 0.00 H ATOM 218 HE3 LYS A 17 22.125 -1.206 -10.652 1.00 0.00 H ATOM 219 HZ1 LYS A 17 21.356 -1.086 -13.516 1.00 0.00 H ATOM 220 HZ2 LYS A 17 20.414 -1.812 -12.301 1.00 0.00 H ATOM 221 HZ3 LYS A 17 21.950 -2.436 -12.676 1.00 0.00 H ATOM 222 N CYS A 18 19.961 5.063 -7.774 1.00 0.00 N ATOM 223 CA CYS A 18 19.152 6.251 -7.553 1.00 0.00 C ATOM 224 C CYS A 18 20.029 7.500 -7.562 1.00 0.00 C ATOM 225 O CYS A 18 19.607 8.563 -8.016 1.00 0.00 O ATOM 226 CB CYS A 18 18.424 6.147 -6.212 1.00 0.00 C ATOM 227 SG CYS A 18 17.221 4.793 -6.276 1.00 0.00 S ATOM 228 H CYS A 18 20.030 4.395 -7.060 1.00 0.00 H ATOM 229 HA CYS A 18 18.421 6.330 -8.343 1.00 0.00 H ATOM 230 HB2 CYS A 18 19.142 5.958 -5.425 1.00 0.00 H ATOM 231 HB3 CYS A 18 17.912 7.073 -6.013 1.00 0.00 H HETATM 232 N DBB A 19 21.245 7.363 -7.045 1.00 0.00 N HETATM 233 CA DBB A 19 22.171 8.485 -6.984 1.00 0.00 C HETATM 234 C DBB A 19 22.490 8.805 -5.530 1.00 0.00 C HETATM 235 O DBB A 19 23.532 9.381 -5.219 1.00 0.00 O HETATM 236 CB DBB A 19 23.457 8.153 -7.745 1.00 0.00 C HETATM 237 CG DBB A 19 23.792 9.291 -8.713 1.00 0.00 C HETATM 238 H DBB A 19 21.521 6.490 -6.690 1.00 0.00 H HETATM 239 HA DBB A 19 21.707 9.347 -7.439 1.00 0.00 H HETATM 240 HB2 DBB A 19 24.268 8.026 -7.044 1.00 0.00 H HETATM 241 HG1 DBB A 19 24.663 9.822 -8.357 1.00 0.00 H HETATM 242 HG2 DBB A 19 22.957 9.971 -8.773 1.00 0.00 H HETATM 243 HG3 DBB A 19 23.997 8.884 -9.694 1.00 0.00 H ATOM 244 N LYS A 20 21.575 8.426 -4.643 1.00 0.00 N ATOM 245 CA LYS A 20 21.755 8.673 -3.220 1.00 0.00 C ATOM 246 C LYS A 20 22.115 7.380 -2.494 1.00 0.00 C ATOM 247 O LYS A 20 22.381 7.384 -1.292 1.00 0.00 O ATOM 248 CB LYS A 20 20.472 9.256 -2.626 1.00 0.00 C ATOM 249 CG LYS A 20 20.722 9.674 -1.176 1.00 0.00 C ATOM 250 CD LYS A 20 21.704 10.845 -1.148 1.00 0.00 C ATOM 251 CE LYS A 20 22.048 11.190 0.303 1.00 0.00 C ATOM 252 NZ LYS A 20 20.812 11.627 1.012 1.00 0.00 N1+ ATOM 253 H LYS A 20 20.765 7.972 -4.953 1.00 0.00 H ATOM 254 HA LYS A 20 22.554 9.383 -3.088 1.00 0.00 H ATOM 255 HB2 LYS A 20 20.167 10.115 -3.202 1.00 0.00 H ATOM 256 HB3 LYS A 20 19.692 8.511 -2.653 1.00 0.00 H ATOM 257 HG2 LYS A 20 19.788 9.976 -0.722 1.00 0.00 H ATOM 258 HG3 LYS A 20 21.138 8.844 -0.627 1.00 0.00 H ATOM 259 HD2 LYS A 20 22.605 10.569 -1.676 1.00 0.00 H ATOM 260 HD3 LYS A 20 21.255 11.702 -1.624 1.00 0.00 H ATOM 261 HE2 LYS A 20 22.455 10.319 0.793 1.00 0.00 H ATOM 262 HE3 LYS A 20 22.774 11.988 0.322 1.00 0.00 H ATOM 263 HZ1 LYS A 20 20.566 10.930 1.744 1.00 0.00 H ATOM 264 HZ2 LYS A 20 20.030 11.702 0.330 1.00 0.00 H ATOM 265 HZ3 LYS A 20 20.975 12.551 1.458 1.00 0.00 H ATOM 266 N GLY A 21 22.121 6.274 -3.231 1.00 0.00 N ATOM 267 CA GLY A 21 22.445 4.979 -2.642 1.00 0.00 C ATOM 268 C GLY A 21 23.844 4.987 -2.040 1.00 0.00 C ATOM 269 O GLY A 21 24.786 5.503 -2.638 1.00 0.00 O ATOM 270 H GLY A 21 21.901 6.329 -4.183 1.00 0.00 H ATOM 271 HA2 GLY A 21 21.728 4.751 -1.868 1.00 0.00 H ATOM 272 HA3 GLY A 21 22.397 4.220 -3.407 1.00 0.00 H ATOM 273 N ARG A 22 23.973 4.409 -0.850 1.00 0.00 N ATOM 274 CA ARG A 22 25.264 4.354 -0.176 1.00 0.00 C ATOM 275 C ARG A 22 25.527 2.955 0.373 1.00 0.00 C ATOM 276 O ARG A 22 24.715 2.409 1.118 1.00 0.00 O ATOM 277 CB ARG A 22 25.294 5.366 0.968 1.00 0.00 C ATOM 278 CG ARG A 22 26.681 5.362 1.613 1.00 0.00 C ATOM 279 CD ARG A 22 26.705 6.357 2.773 1.00 0.00 C ATOM 280 NE ARG A 22 28.059 6.479 3.299 1.00 0.00 N ATOM 281 CZ ARG A 22 28.517 5.633 4.218 1.00 0.00 C ATOM 282 NH1 ARG A 22 27.752 4.672 4.658 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 29.731 5.765 4.677 1.00 0.00 N ATOM 284 H ARG A 22 23.188 4.012 -0.419 1.00 0.00 H ATOM 285 HA ARG A 22 26.040 4.605 -0.883 1.00 0.00 H ATOM 286 HB2 ARG A 22 25.079 6.352 0.582 1.00 0.00 H ATOM 287 HB3 ARG A 22 24.555 5.098 1.708 1.00 0.00 H ATOM 288 HG2 ARG A 22 26.901 4.369 1.983 1.00 0.00 H ATOM 289 HG3 ARG A 22 27.420 5.645 0.881 1.00 0.00 H ATOM 290 HD2 ARG A 22 26.372 7.322 2.422 1.00 0.00 H ATOM 291 HD3 ARG A 22 26.044 6.013 3.553 1.00 0.00 H ATOM 292 HE ARG A 22 28.642 7.195 2.971 1.00 0.00 H ATOM 293 HH11 ARG A 22 26.823 4.570 4.306 1.00 0.00 H ATOM 294 HH12 ARG A 22 28.096 4.036 5.349 1.00 0.00 H ATOM 295 HH21 ARG A 22 30.316 6.500 4.339 1.00 0.00 H ATOM 296 HH22 ARG A 22 30.075 5.129 5.368 1.00 0.00 H ATOM 297 N GLY A 23 26.669 2.385 0.001 1.00 0.00 N ATOM 298 CA GLY A 23 27.028 1.050 0.464 1.00 0.00 C ATOM 299 C GLY A 23 27.030 0.053 -0.690 1.00 0.00 C ATOM 300 O GLY A 23 28.085 -0.410 -1.124 1.00 0.00 O ATOM 301 H GLY A 23 27.278 2.870 -0.594 1.00 0.00 H ATOM 302 HA2 GLY A 23 28.013 1.083 0.908 1.00 0.00 H ATOM 303 HA3 GLY A 23 26.314 0.726 1.207 1.00 0.00 H ATOM 304 N PRO A 24 25.869 -0.278 -1.188 1.00 0.00 N ATOM 305 CA PRO A 24 25.717 -1.238 -2.317 1.00 0.00 C ATOM 306 C PRO A 24 26.154 -0.635 -3.648 1.00 0.00 C ATOM 307 O PRO A 24 26.235 0.585 -3.792 1.00 0.00 O ATOM 308 CB PRO A 24 24.223 -1.563 -2.319 1.00 0.00 C ATOM 309 CG PRO A 24 23.558 -0.381 -1.696 1.00 0.00 C ATOM 310 CD PRO A 24 24.571 0.236 -0.729 1.00 0.00 C ATOM 311 HA PRO A 24 26.277 -2.137 -2.116 1.00 0.00 H ATOM 312 HB2 PRO A 24 23.874 -1.700 -3.334 1.00 0.00 H ATOM 313 HB3 PRO A 24 24.030 -2.447 -1.732 1.00 0.00 H ATOM 314 HG2 PRO A 24 23.286 0.333 -2.460 1.00 0.00 H ATOM 315 HG3 PRO A 24 22.682 -0.695 -1.151 1.00 0.00 H ATOM 316 HD2 PRO A 24 24.545 1.314 -0.796 1.00 0.00 H ATOM 317 HD3 PRO A 24 24.379 -0.087 0.282 1.00 0.00 H ATOM 318 N GLY A 25 26.436 -1.499 -4.618 1.00 0.00 N ATOM 319 CA GLY A 25 26.868 -1.042 -5.934 1.00 0.00 C ATOM 320 C GLY A 25 25.835 -0.105 -6.550 1.00 0.00 C ATOM 321 O GLY A 25 24.630 -0.327 -6.426 1.00 0.00 O ATOM 322 H GLY A 25 26.356 -2.459 -4.443 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.811 -0.521 -5.838 1.00 0.00 H ATOM 324 HA3 GLY A 25 26.998 -1.895 -6.580 1.00 0.00 H ATOM 325 N GLY A 26 26.313 0.942 -7.216 1.00 0.00 N ATOM 326 CA GLY A 26 25.422 1.907 -7.848 1.00 0.00 C ATOM 327 C GLY A 26 26.050 3.295 -7.875 1.00 0.00 C ATOM 328 O GLY A 26 27.227 3.460 -7.549 1.00 0.00 O ATOM 329 H GLY A 26 27.283 1.068 -7.282 1.00 0.00 H ATOM 330 HA2 GLY A 26 25.217 1.589 -8.861 1.00 0.00 H ATOM 331 HA3 GLY A 26 24.495 1.950 -7.294 1.00 0.00 H ATOM 332 N CYS A 27 25.261 4.292 -8.261 1.00 0.00 N ATOM 333 CA CYS A 27 25.754 5.663 -8.324 1.00 0.00 C ATOM 334 C CYS A 27 25.697 6.315 -6.948 1.00 0.00 C ATOM 335 O CYS A 27 24.703 6.196 -6.233 1.00 0.00 O ATOM 336 CB CYS A 27 24.917 6.476 -9.313 1.00 0.00 C ATOM 337 SG CYS A 27 23.223 6.626 -8.689 1.00 0.00 S ATOM 338 H CYS A 27 24.332 4.103 -8.508 1.00 0.00 H ATOM 339 HA CYS A 27 26.777 5.649 -8.663 1.00 0.00 H ATOM 340 HB2 CYS A 27 25.346 7.461 -9.422 1.00 0.00 H ATOM 341 HB3 CYS A 27 24.905 5.978 -10.272 1.00 0.00 H ATOM 342 N TYR A 28 26.771 7.007 -6.587 1.00 0.00 N ATOM 343 CA TYR A 28 26.837 7.682 -5.295 1.00 0.00 C ATOM 344 C TYR A 28 28.276 8.060 -4.958 1.00 0.00 C ATOM 345 O TYR A 28 29.167 7.611 -5.661 1.00 0.00 O ATOM 346 CB TYR A 28 26.275 6.774 -4.201 1.00 0.00 C ATOM 347 CG TYR A 28 26.732 5.355 -4.431 1.00 0.00 C ATOM 348 CD1 TYR A 28 28.061 4.998 -4.174 1.00 0.00 C ATOM 349 CD2 TYR A 28 25.826 4.391 -4.895 1.00 0.00 C ATOM 350 CE1 TYR A 28 28.486 3.681 -4.383 1.00 0.00 C ATOM 351 CE2 TYR A 28 26.252 3.075 -5.104 1.00 0.00 C ATOM 352 CZ TYR A 28 27.582 2.718 -4.847 1.00 0.00 C ATOM 353 OH TYR A 28 28.001 1.420 -5.050 1.00 0.00 O ATOM 354 OXT TYR A 28 28.466 8.794 -4.001 1.00 0.00 O ATOM 355 H TYR A 28 27.531 7.069 -7.202 1.00 0.00 H ATOM 356 HA TYR A 28 26.242 8.579 -5.340 1.00 0.00 H ATOM 357 HB2 TYR A 28 26.627 7.114 -3.238 1.00 0.00 H ATOM 358 HB3 TYR A 28 25.195 6.812 -4.221 1.00 0.00 H ATOM 359 HD1 TYR A 28 28.759 5.741 -3.816 1.00 0.00 H ATOM 360 HD2 TYR A 28 24.799 4.665 -5.093 1.00 0.00 H ATOM 361 HE1 TYR A 28 29.512 3.409 -4.184 1.00 0.00 H ATOM 362 HE2 TYR A 28 25.555 2.333 -5.463 1.00 0.00 H ATOM 363 HH TYR A 28 28.588 1.413 -5.811 1.00 0.00 H TER 364 TYR A 28