ATOM 1 N PRO A 1 -6.543 6.217 6.866 1.00 0.00 N ATOM 2 CA PRO A 1 -7.151 5.884 5.590 1.00 0.00 C ATOM 3 C PRO A 1 -6.596 4.566 5.045 1.00 0.00 C ATOM 4 O PRO A 1 -7.163 3.502 5.288 1.00 0.00 O ATOM 5 CB PRO A 1 -6.852 7.072 4.689 1.00 0.00 C ATOM 6 CG PRO A 1 -5.698 7.812 5.346 1.00 0.00 C ATOM 7 CD PRO A 1 -5.556 7.288 6.766 1.00 0.00 C ATOM 8 HA PRO A 1 -8.135 5.742 5.700 1.00 0.00 H ATOM 9 HB2 PRO A 1 -6.584 6.743 3.685 1.00 0.00 H ATOM 10 HB3 PRO A 1 -7.723 7.717 4.591 1.00 0.00 H ATOM 11 HG2 PRO A 1 -4.776 7.653 4.787 1.00 0.00 H ATOM 12 HG3 PRO A 1 -5.887 8.885 5.352 1.00 0.00 H ATOM 13 HD2 PRO A 1 -4.548 6.916 6.952 1.00 0.00 H ATOM 14 HD3 PRO A 1 -5.747 8.073 7.498 1.00 0.00 H ATOM 15 N ILE A 2 -5.495 4.680 4.318 1.00 0.00 N ATOM 16 CA ILE A 2 -4.857 3.511 3.736 1.00 0.00 C ATOM 17 C ILE A 2 -4.023 2.805 4.808 1.00 0.00 C ATOM 18 O ILE A 2 -3.191 3.430 5.463 1.00 0.00 O ATOM 19 CB ILE A 2 -4.058 3.900 2.492 1.00 0.00 C ATOM 20 CG1 ILE A 2 -2.672 4.424 2.872 1.00 0.00 C ATOM 21 CG2 ILE A 2 -4.834 4.900 1.632 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.778 5.729 3.664 1.00 0.00 C ATOM 23 H ILE A 2 -5.040 5.550 4.124 1.00 0.00 H ATOM 24 HA ILE A 2 -5.648 2.834 3.413 1.00 0.00 H ATOM 25 HB ILE A 2 -3.908 3.005 1.888 1.00 0.00 H ATOM 26 HG12 ILE A 2 -2.166 3.695 3.505 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.081 4.589 1.971 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.742 5.200 2.154 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.214 5.777 1.447 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.097 4.435 0.683 1.00 0.00 H ATOM 31 HD11 ILE A 2 -3.469 6.405 3.160 1.00 0.00 H ATOM 32 HD12 ILE A 2 -3.145 5.516 4.667 1.00 0.00 H ATOM 33 HD13 ILE A 2 -1.795 6.196 3.728 1.00 0.00 H ATOM 34 N GLU A 3 -4.276 1.513 4.953 1.00 0.00 N ATOM 35 CA GLU A 3 -3.558 0.715 5.932 1.00 0.00 C ATOM 36 C GLU A 3 -3.239 -0.667 5.361 1.00 0.00 C ATOM 37 O GLU A 3 -3.942 -1.157 4.478 1.00 0.00 O ATOM 38 CB GLU A 3 -4.355 0.600 7.234 1.00 0.00 C ATOM 39 CG GLU A 3 -3.420 0.497 8.441 1.00 0.00 C ATOM 40 CD GLU A 3 -2.886 1.874 8.839 1.00 0.00 C ATOM 41 OE1 GLU A 3 -2.738 2.713 7.924 1.00 0.00 O ATOM 42 OE2 GLU A 3 -2.636 2.058 10.051 1.00 0.00 O ATOM 43 H GLU A 3 -4.955 1.012 4.416 1.00 0.00 H ATOM 44 HA GLU A 3 -2.633 1.258 6.127 1.00 0.00 H ATOM 45 HB2 GLU A 3 -5.004 1.469 7.345 1.00 0.00 H ATOM 46 HB3 GLU A 3 -5.000 -0.278 7.193 1.00 0.00 H ATOM 47 HG2 GLU A 3 -3.953 0.053 9.281 1.00 0.00 H ATOM 48 HG3 GLU A 3 -2.587 -0.166 8.206 1.00 0.00 H ATOM 49 N VAL A 4 -2.176 -1.260 5.887 1.00 0.00 N ATOM 50 CA VAL A 4 -1.755 -2.576 5.440 1.00 0.00 C ATOM 51 C VAL A 4 -2.177 -3.621 6.476 1.00 0.00 C ATOM 52 O VAL A 4 -2.626 -3.272 7.567 1.00 0.00 O ATOM 53 CB VAL A 4 -0.250 -2.579 5.166 1.00 0.00 C ATOM 54 CG1 VAL A 4 0.540 -2.863 6.446 1.00 0.00 C ATOM 55 CG2 VAL A 4 0.105 -3.583 4.068 1.00 0.00 C ATOM 56 H VAL A 4 -1.610 -0.855 6.605 1.00 0.00 H ATOM 57 HA VAL A 4 -2.269 -2.785 4.503 1.00 0.00 H ATOM 58 HB VAL A 4 0.028 -1.586 4.814 1.00 0.00 H ATOM 59 HG11 VAL A 4 0.204 -3.805 6.878 1.00 0.00 H ATOM 60 HG12 VAL A 4 1.602 -2.929 6.210 1.00 0.00 H ATOM 61 HG13 VAL A 4 0.377 -2.056 7.160 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.691 -3.606 3.325 1.00 0.00 H ATOM 63 HG22 VAL A 4 1.039 -3.285 3.591 1.00 0.00 H ATOM 64 HG23 VAL A 4 0.222 -4.574 4.507 1.00 0.00 H ATOM 65 N ASN A 5 -2.015 -4.880 6.099 1.00 0.00 N ATOM 66 CA ASN A 5 -2.372 -5.978 6.981 1.00 0.00 C ATOM 67 C ASN A 5 -1.106 -6.739 7.381 1.00 0.00 C ATOM 68 O ASN A 5 0.004 -6.286 7.112 1.00 0.00 O ATOM 69 CB ASN A 5 -3.315 -6.961 6.284 1.00 0.00 C ATOM 70 CG ASN A 5 -4.735 -6.398 6.207 1.00 0.00 C ATOM 71 OD1 ASN A 5 -4.966 -5.207 6.323 1.00 0.00 O ATOM 72 ND2 ASN A 5 -5.672 -7.321 6.007 1.00 0.00 N ATOM 73 H ASN A 5 -1.648 -5.155 5.210 1.00 0.00 H ATOM 74 HA ASN A 5 -2.865 -5.510 7.834 1.00 0.00 H ATOM 75 HB2 ASN A 5 -2.949 -7.171 5.279 1.00 0.00 H ATOM 76 HB3 ASN A 5 -3.323 -7.908 6.824 1.00 0.00 H ATOM 77 HD21 ASN A 5 -5.416 -8.284 5.920 1.00 0.00 H ATOM 78 HD22 ASN A 5 -6.634 -7.052 5.942 1.00 0.00 H ATOM 79 N ASP A 6 -1.318 -7.881 8.018 1.00 0.00 N ATOM 80 CA ASP A 6 -0.207 -8.710 8.457 1.00 0.00 C ATOM 81 C ASP A 6 -0.089 -9.927 7.538 1.00 0.00 C ATOM 82 O ASP A 6 1.013 -10.393 7.258 1.00 0.00 O ATOM 83 CB ASP A 6 -0.427 -9.213 9.884 1.00 0.00 C ATOM 84 CG ASP A 6 0.718 -10.050 10.458 1.00 0.00 C ATOM 85 OD1 ASP A 6 1.232 -10.902 9.702 1.00 0.00 O ATOM 86 OD2 ASP A 6 1.052 -9.820 11.641 1.00 0.00 O ATOM 87 H ASP A 6 -2.225 -8.242 8.233 1.00 0.00 H ATOM 88 HA ASP A 6 0.669 -8.062 8.407 1.00 0.00 H ATOM 89 HB2 ASP A 6 -0.592 -8.354 10.535 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.340 -9.808 9.906 1.00 0.00 H ATOM 91 N ASP A 7 -1.242 -10.407 7.094 1.00 0.00 N ATOM 92 CA ASP A 7 -1.283 -11.562 6.213 1.00 0.00 C ATOM 93 C ASP A 7 -0.577 -11.220 4.899 1.00 0.00 C ATOM 94 O ASP A 7 -0.183 -12.113 4.152 1.00 0.00 O ATOM 95 CB ASP A 7 -2.725 -11.955 5.887 1.00 0.00 C ATOM 96 CG ASP A 7 -3.580 -12.337 7.096 1.00 0.00 C ATOM 97 OD1 ASP A 7 -3.662 -11.500 8.022 1.00 0.00 O ATOM 98 OD2 ASP A 7 -4.134 -13.457 7.069 1.00 0.00 O ATOM 99 H ASP A 7 -2.136 -10.022 7.327 1.00 0.00 H ATOM 100 HA ASP A 7 -0.780 -12.358 6.762 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.204 -11.124 5.369 1.00 0.00 H ATOM 102 HB3 ASP A 7 -2.708 -12.795 5.193 1.00 0.00 H ATOM 103 N CYS A 8 -0.438 -9.924 4.658 1.00 0.00 N ATOM 104 CA CYS A 8 0.213 -9.454 3.448 1.00 0.00 C ATOM 105 C CYS A 8 1.589 -10.118 3.354 1.00 0.00 C ATOM 106 O CYS A 8 2.242 -10.348 4.371 1.00 0.00 O ATOM 107 CB CYS A 8 0.313 -7.927 3.417 1.00 0.00 C ATOM 108 SG CYS A 8 1.799 -7.272 2.569 1.00 0.00 S ATOM 109 H CYS A 8 -0.761 -9.204 5.273 1.00 0.00 H ATOM 110 HA CYS A 8 -0.420 -9.755 2.614 1.00 0.00 H ATOM 111 HB2 CYS A 8 -0.560 -7.508 2.915 1.00 0.00 H ATOM 112 HB3 CYS A 8 0.317 -7.534 4.433 1.00 0.00 H ATOM 113 N MET A 9 1.988 -10.406 2.124 1.00 0.00 N ATOM 114 CA MET A 9 3.273 -11.039 1.883 1.00 0.00 C ATOM 115 C MET A 9 4.330 -10.003 1.494 1.00 0.00 C ATOM 116 O MET A 9 5.525 -10.231 1.676 1.00 0.00 O ATOM 117 CB MET A 9 3.133 -12.071 0.762 1.00 0.00 C ATOM 118 CG MET A 9 4.387 -12.942 0.660 1.00 0.00 C ATOM 119 SD MET A 9 3.945 -14.586 0.125 1.00 0.00 S ATOM 120 CE MET A 9 5.543 -15.183 -0.397 1.00 0.00 C ATOM 121 H MET A 9 1.451 -10.215 1.303 1.00 0.00 H ATOM 122 HA MET A 9 3.548 -11.512 2.827 1.00 0.00 H ATOM 123 HB2 MET A 9 2.263 -12.699 0.949 1.00 0.00 H ATOM 124 HB3 MET A 9 2.961 -11.562 -0.186 1.00 0.00 H ATOM 125 HG2 MET A 9 5.091 -12.498 -0.045 1.00 0.00 H ATOM 126 HG3 MET A 9 4.889 -12.987 1.626 1.00 0.00 H ATOM 127 HE1 MET A 9 6.225 -14.341 -0.516 1.00 0.00 H ATOM 128 HE2 MET A 9 5.939 -15.867 0.353 1.00 0.00 H ATOM 129 HE3 MET A 9 5.443 -15.705 -1.349 1.00 0.00 H ATOM 130 N ALA A 10 3.852 -8.885 0.967 1.00 0.00 N ATOM 131 CA ALA A 10 4.740 -7.813 0.552 1.00 0.00 C ATOM 132 C ALA A 10 5.119 -8.013 -0.917 1.00 0.00 C ATOM 133 O ALA A 10 6.282 -8.262 -1.234 1.00 0.00 O ATOM 134 CB ALA A 10 5.964 -7.779 1.470 1.00 0.00 C ATOM 135 H ALA A 10 2.878 -8.707 0.824 1.00 0.00 H ATOM 136 HA ALA A 10 4.197 -6.874 0.654 1.00 0.00 H ATOM 137 HB1 ALA A 10 5.693 -8.168 2.451 1.00 0.00 H ATOM 138 HB2 ALA A 10 6.756 -8.391 1.042 1.00 0.00 H ATOM 139 HB3 ALA A 10 6.313 -6.751 1.572 1.00 0.00 H ATOM 140 N CYS A 11 4.117 -7.895 -1.775 1.00 0.00 N ATOM 141 CA CYS A 11 4.331 -8.058 -3.203 1.00 0.00 C ATOM 142 C CYS A 11 5.074 -6.825 -3.722 1.00 0.00 C ATOM 143 O CYS A 11 5.852 -6.919 -4.670 1.00 0.00 O ATOM 144 CB CYS A 11 3.015 -8.287 -3.949 1.00 0.00 C ATOM 145 SG CYS A 11 2.946 -9.832 -4.927 1.00 0.00 S ATOM 146 H CYS A 11 3.174 -7.692 -1.510 1.00 0.00 H ATOM 147 HA CYS A 11 4.936 -8.956 -3.328 1.00 0.00 H ATOM 148 HB2 CYS A 11 2.199 -8.294 -3.227 1.00 0.00 H ATOM 149 HB3 CYS A 11 2.841 -7.443 -4.618 1.00 0.00 H ATOM 150 N GLU A 12 4.810 -5.699 -3.076 1.00 0.00 N ATOM 151 CA GLU A 12 5.444 -4.450 -3.461 1.00 0.00 C ATOM 152 C GLU A 12 4.779 -3.881 -4.715 1.00 0.00 C ATOM 153 O GLU A 12 5.267 -2.913 -5.296 1.00 0.00 O ATOM 154 CB GLU A 12 6.947 -4.641 -3.675 1.00 0.00 C ATOM 155 CG GLU A 12 7.754 -3.739 -2.740 1.00 0.00 C ATOM 156 CD GLU A 12 9.109 -4.366 -2.407 1.00 0.00 C ATOM 157 OE1 GLU A 12 9.107 -5.562 -2.041 1.00 0.00 O ATOM 158 OE2 GLU A 12 10.118 -3.637 -2.528 1.00 0.00 O ATOM 159 H GLU A 12 4.176 -5.632 -2.306 1.00 0.00 H ATOM 160 HA GLU A 12 5.287 -3.774 -2.620 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.213 -5.684 -3.500 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.201 -4.417 -4.712 1.00 0.00 H ATOM 163 HG2 GLU A 12 7.904 -2.766 -3.208 1.00 0.00 H ATOM 164 HG3 GLU A 12 7.193 -3.568 -1.821 1.00 0.00 H ATOM 165 N ALA A 13 3.674 -4.506 -5.097 1.00 0.00 N ATOM 166 CA ALA A 13 2.937 -4.073 -6.271 1.00 0.00 C ATOM 167 C ALA A 13 2.275 -2.725 -5.985 1.00 0.00 C ATOM 168 O ALA A 13 2.401 -1.788 -6.771 1.00 0.00 O ATOM 169 CB ALA A 13 1.923 -5.151 -6.663 1.00 0.00 C ATOM 170 H ALA A 13 3.284 -5.292 -4.619 1.00 0.00 H ATOM 171 HA ALA A 13 3.652 -3.953 -7.086 1.00 0.00 H ATOM 172 HB1 ALA A 13 2.106 -6.052 -6.077 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.914 -4.788 -6.466 1.00 0.00 H ATOM 174 HB3 ALA A 13 2.026 -5.379 -7.723 1.00 0.00 H ATOM 175 N CYS A 14 1.582 -2.669 -4.856 1.00 0.00 N ATOM 176 CA CYS A 14 0.900 -1.451 -4.456 1.00 0.00 C ATOM 177 C CYS A 14 1.947 -0.349 -4.281 1.00 0.00 C ATOM 178 O CYS A 14 1.659 0.827 -4.499 1.00 0.00 O ATOM 179 CB CYS A 14 0.071 -1.658 -3.187 1.00 0.00 C ATOM 180 SG CYS A 14 1.053 -1.886 -1.658 1.00 0.00 S ATOM 181 H CYS A 14 1.485 -3.436 -4.222 1.00 0.00 H ATOM 182 HA CYS A 14 0.207 -1.202 -5.260 1.00 0.00 H ATOM 183 HB2 CYS A 14 -0.586 -0.803 -3.029 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.568 -2.534 -3.299 1.00 0.00 H ATOM 185 N VAL A 15 3.141 -0.768 -3.888 1.00 0.00 N ATOM 186 CA VAL A 15 4.232 0.168 -3.680 1.00 0.00 C ATOM 187 C VAL A 15 4.763 0.635 -5.038 1.00 0.00 C ATOM 188 O VAL A 15 5.102 1.805 -5.207 1.00 0.00 O ATOM 189 CB VAL A 15 5.311 -0.472 -2.805 1.00 0.00 C ATOM 190 CG1 VAL A 15 6.525 0.449 -2.670 1.00 0.00 C ATOM 191 CG2 VAL A 15 4.752 -0.845 -1.430 1.00 0.00 C ATOM 192 H VAL A 15 3.368 -1.727 -3.713 1.00 0.00 H ATOM 193 HA VAL A 15 3.830 1.029 -3.146 1.00 0.00 H ATOM 194 HB VAL A 15 5.639 -1.389 -3.293 1.00 0.00 H ATOM 195 HG11 VAL A 15 6.582 1.105 -3.540 1.00 0.00 H ATOM 196 HG12 VAL A 15 6.427 1.052 -1.767 1.00 0.00 H ATOM 197 HG13 VAL A 15 7.432 -0.152 -2.609 1.00 0.00 H ATOM 198 HG21 VAL A 15 4.103 -0.044 -1.072 1.00 0.00 H ATOM 199 HG22 VAL A 15 4.177 -1.768 -1.510 1.00 0.00 H ATOM 200 HG23 VAL A 15 5.575 -0.987 -0.730 1.00 0.00 H ATOM 201 N GLU A 16 4.818 -0.305 -5.971 1.00 0.00 N ATOM 202 CA GLU A 16 5.302 -0.005 -7.307 1.00 0.00 C ATOM 203 C GLU A 16 4.228 0.737 -8.106 1.00 0.00 C ATOM 204 O GLU A 16 4.540 1.456 -9.054 1.00 0.00 O ATOM 205 CB GLU A 16 5.741 -1.279 -8.030 1.00 0.00 C ATOM 206 CG GLU A 16 7.251 -1.274 -8.281 1.00 0.00 C ATOM 207 CD GLU A 16 7.977 -2.173 -7.277 1.00 0.00 C ATOM 208 OE1 GLU A 16 7.479 -3.299 -7.060 1.00 0.00 O ATOM 209 OE2 GLU A 16 9.012 -1.713 -6.749 1.00 0.00 O ATOM 210 H GLU A 16 4.540 -1.254 -5.825 1.00 0.00 H ATOM 211 HA GLU A 16 6.168 0.642 -7.163 1.00 0.00 H ATOM 212 HB2 GLU A 16 5.471 -2.151 -7.435 1.00 0.00 H ATOM 213 HB3 GLU A 16 5.212 -1.364 -8.979 1.00 0.00 H ATOM 214 HG2 GLU A 16 7.456 -1.617 -9.296 1.00 0.00 H ATOM 215 HG3 GLU A 16 7.633 -0.256 -8.205 1.00 0.00 H ATOM 216 N ILE A 17 2.985 0.537 -7.694 1.00 0.00 N ATOM 217 CA ILE A 17 1.863 1.177 -8.359 1.00 0.00 C ATOM 218 C ILE A 17 1.640 2.563 -7.753 1.00 0.00 C ATOM 219 O ILE A 17 1.322 3.513 -8.467 1.00 0.00 O ATOM 220 CB ILE A 17 0.626 0.277 -8.310 1.00 0.00 C ATOM 221 CG1 ILE A 17 0.043 0.069 -9.708 1.00 0.00 C ATOM 222 CG2 ILE A 17 -0.413 0.828 -7.331 1.00 0.00 C ATOM 223 CD1 ILE A 17 -0.270 1.409 -10.377 1.00 0.00 C ATOM 224 H ILE A 17 2.740 -0.051 -6.921 1.00 0.00 H ATOM 225 HA ILE A 17 2.132 1.297 -9.408 1.00 0.00 H ATOM 226 HB ILE A 17 0.930 -0.701 -7.938 1.00 0.00 H ATOM 227 HG12 ILE A 17 0.770 -0.447 -10.334 1.00 1.00 H ATOM 228 HG13 ILE A 17 -0.865 -0.530 -9.642 1.00 0.00 H ATOM 229 HG21 ILE A 17 -0.645 1.860 -7.591 1.00 0.00 H ATOM 230 HG22 ILE A 17 -1.321 0.227 -7.389 1.00 0.00 H ATOM 231 HG23 ILE A 17 -0.015 0.790 -6.318 1.00 0.00 H ATOM 232 HD11 ILE A 17 -0.078 2.219 -9.674 1.00 0.00 H ATOM 233 HD12 ILE A 17 0.363 1.532 -11.256 1.00 0.00 H ATOM 234 HD13 ILE A 17 -1.317 1.429 -10.678 1.00 0.00 H ATOM 235 N CYS A 18 1.814 2.636 -6.442 1.00 0.00 N ATOM 236 CA CYS A 18 1.636 3.890 -5.731 1.00 0.00 C ATOM 237 C CYS A 18 2.711 3.986 -4.647 1.00 0.00 C ATOM 238 O CYS A 18 2.418 3.838 -3.461 1.00 0.00 O ATOM 239 CB CYS A 18 0.226 4.016 -5.149 1.00 0.00 C ATOM 240 SG CYS A 18 -0.425 5.724 -5.079 1.00 0.00 S ATOM 241 H CYS A 18 2.073 1.858 -5.868 1.00 0.00 H ATOM 242 HA CYS A 18 1.757 4.686 -6.466 1.00 0.00 H ATOM 243 HB2 CYS A 18 -0.453 3.407 -5.745 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.226 3.600 -4.141 1.00 0.00 H ATOM 245 N PRO A 19 3.967 4.239 -5.103 1.00 0.00 N ATOM 246 CA PRO A 19 5.087 4.357 -4.186 1.00 0.00 C ATOM 247 C PRO A 19 5.050 5.693 -3.442 1.00 0.00 C ATOM 248 O PRO A 19 5.962 6.009 -2.680 1.00 0.00 O ATOM 249 CB PRO A 19 6.325 4.193 -5.053 1.00 0.00 C ATOM 250 CG PRO A 19 5.871 4.455 -6.480 1.00 0.00 C ATOM 251 CD PRO A 19 4.352 4.422 -6.500 1.00 0.00 C ATOM 252 HA PRO A 19 5.034 3.650 -3.480 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.106 4.894 -4.757 1.00 0.00 H ATOM 254 HB3 PRO A 19 6.742 3.191 -4.954 1.00 0.00 H ATOM 255 HG2 PRO A 19 6.235 5.424 -6.825 1.00 0.00 H ATOM 256 HG3 PRO A 19 6.279 3.704 -7.155 1.00 0.00 H ATOM 257 HD2 PRO A 19 3.940 5.344 -6.907 1.00 0.00 H ATOM 258 HD3 PRO A 19 3.983 3.605 -7.122 1.00 0.00 H ATOM 259 N ASP A 20 3.987 6.443 -3.691 1.00 0.00 N ATOM 260 CA ASP A 20 3.819 7.738 -3.055 1.00 0.00 C ATOM 261 C ASP A 20 2.802 7.616 -1.919 1.00 0.00 C ATOM 262 O ASP A 20 2.616 8.553 -1.144 1.00 0.00 O ATOM 263 CB ASP A 20 3.294 8.776 -4.049 1.00 0.00 C ATOM 264 CG ASP A 20 3.777 10.207 -3.805 1.00 0.00 C ATOM 265 OD1 ASP A 20 4.991 10.361 -3.552 1.00 0.00 O ATOM 266 OD2 ASP A 20 2.921 11.115 -3.878 1.00 0.00 O ATOM 267 H ASP A 20 3.250 6.178 -4.313 1.00 0.00 H ATOM 268 HA ASP A 20 4.812 8.013 -2.698 1.00 0.00 H ATOM 269 HB2 ASP A 20 3.589 8.476 -5.055 1.00 0.00 H ATOM 270 HB3 ASP A 20 2.205 8.766 -4.021 1.00 0.00 H ATOM 271 N VAL A 21 2.172 6.452 -1.855 1.00 0.00 N ATOM 272 CA VAL A 21 1.179 6.195 -0.825 1.00 0.00 C ATOM 273 C VAL A 21 1.666 5.059 0.075 1.00 0.00 C ATOM 274 O VAL A 21 1.362 5.031 1.267 1.00 0.00 O ATOM 275 CB VAL A 21 -0.179 5.907 -1.470 1.00 0.00 C ATOM 276 CG1 VAL A 21 -1.247 5.649 -0.405 1.00 0.00 C ATOM 277 CG2 VAL A 21 -0.598 7.046 -2.401 1.00 0.00 C ATOM 278 H VAL A 21 2.329 5.695 -2.488 1.00 0.00 H ATOM 279 HA VAL A 21 1.082 7.101 -0.227 1.00 0.00 H ATOM 280 HB VAL A 21 -0.080 5.003 -2.070 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.768 5.320 0.518 1.00 0.00 H ATOM 282 HG12 VAL A 21 -1.802 6.568 -0.218 1.00 0.00 H ATOM 283 HG13 VAL A 21 -1.931 4.877 -0.756 1.00 0.00 H ATOM 284 HG21 VAL A 21 0.217 7.267 -3.092 1.00 0.00 H ATOM 285 HG22 VAL A 21 -1.482 6.749 -2.964 1.00 0.00 H ATOM 286 HG23 VAL A 21 -0.823 7.934 -1.811 1.00 0.00 H ATOM 287 N PHE A 22 2.415 4.147 -0.529 1.00 0.00 N ATOM 288 CA PHE A 22 2.948 3.012 0.204 1.00 0.00 C ATOM 289 C PHE A 22 4.430 2.803 -0.111 1.00 0.00 C ATOM 290 O PHE A 22 4.811 2.678 -1.274 1.00 0.00 O ATOM 291 CB PHE A 22 2.164 1.779 -0.251 1.00 0.00 C ATOM 292 CG PHE A 22 0.646 1.968 -0.239 1.00 0.00 C ATOM 293 CD1 PHE A 22 -0.020 2.053 0.944 1.00 0.00 C ATOM 294 CD2 PHE A 22 -0.038 2.049 -1.412 1.00 0.00 C ATOM 295 CE1 PHE A 22 -1.428 2.228 0.955 1.00 0.00 C ATOM 296 CE2 PHE A 22 -1.447 2.225 -1.401 1.00 0.00 C ATOM 297 CZ PHE A 22 -2.113 2.311 -0.218 1.00 0.00 C ATOM 298 H PHE A 22 2.658 4.176 -1.499 1.00 0.00 H ATOM 299 HA PHE A 22 2.830 3.228 1.266 1.00 0.00 H ATOM 300 HB2 PHE A 22 2.479 1.511 -1.259 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.421 0.939 0.396 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.528 1.987 1.884 1.00 0.00 H ATOM 303 HD2 PHE A 22 0.496 1.981 -2.359 1.00 0.00 H ATOM 304 HE1 PHE A 22 -1.962 2.297 1.903 1.00 0.00 H ATOM 305 HE2 PHE A 22 -1.995 2.291 -2.341 1.00 0.00 H ATOM 306 HZ PHE A 22 -3.194 2.445 -0.209 1.00 0.00 H ATOM 307 N GLU A 23 5.229 2.772 0.947 1.00 0.00 N ATOM 308 CA GLU A 23 6.662 2.581 0.799 1.00 0.00 C ATOM 309 C GLU A 23 7.120 1.360 1.600 1.00 0.00 C ATOM 310 O GLU A 23 6.795 1.230 2.779 1.00 0.00 O ATOM 311 CB GLU A 23 7.429 3.835 1.222 1.00 0.00 C ATOM 312 CG GLU A 23 8.788 3.470 1.821 1.00 0.00 C ATOM 313 CD GLU A 23 9.775 4.631 1.690 1.00 0.00 C ATOM 314 OE1 GLU A 23 9.735 5.512 2.575 1.00 0.00 O ATOM 315 OE2 GLU A 23 10.547 4.612 0.707 1.00 0.00 O ATOM 316 H GLU A 23 4.911 2.874 1.890 1.00 0.00 H ATOM 317 HA GLU A 23 6.822 2.406 -0.266 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.571 4.487 0.360 1.00 0.00 H ATOM 319 HB3 GLU A 23 6.844 4.394 1.952 1.00 0.00 H ATOM 320 HG2 GLU A 23 8.668 3.207 2.871 1.00 0.00 H ATOM 321 HG3 GLU A 23 9.187 2.589 1.316 1.00 0.00 H ATOM 322 N MET A 24 7.867 0.498 0.927 1.00 0.00 N ATOM 323 CA MET A 24 8.374 -0.707 1.562 1.00 0.00 C ATOM 324 C MET A 24 8.785 -0.432 3.010 1.00 0.00 C ATOM 325 O MET A 24 9.086 0.705 3.368 1.00 0.00 O ATOM 326 CB MET A 24 9.580 -1.229 0.778 1.00 0.00 C ATOM 327 CG MET A 24 9.235 -1.410 -0.702 1.00 0.00 C ATOM 328 SD MET A 24 10.479 -0.629 -1.718 1.00 0.00 S ATOM 329 CE MET A 24 9.898 1.059 -1.676 1.00 0.00 C ATOM 330 H MET A 24 8.127 0.612 -0.031 1.00 0.00 H ATOM 331 HA MET A 24 7.548 -1.419 1.540 1.00 0.00 H ATOM 332 HB2 MET A 24 10.412 -0.532 0.879 1.00 0.00 H ATOM 333 HB3 MET A 24 9.907 -2.180 1.198 1.00 0.00 H ATOM 334 HG2 MET A 24 9.172 -2.471 -0.941 1.00 0.00 H ATOM 335 HG3 MET A 24 8.257 -0.977 -0.912 1.00 0.00 H ATOM 336 HE1 MET A 24 9.779 1.375 -0.640 1.00 0.00 H ATOM 337 HE2 MET A 24 10.622 1.704 -2.173 1.00 0.00 H ATOM 338 HE3 MET A 24 8.939 1.125 -2.190 1.00 0.00 H ATOM 339 N ASN A 25 8.786 -1.494 3.802 1.00 0.00 N ATOM 340 CA ASN A 25 9.156 -1.382 5.203 1.00 0.00 C ATOM 341 C ASN A 25 10.674 -1.228 5.315 1.00 0.00 C ATOM 342 O ASN A 25 11.310 -0.648 4.434 1.00 0.00 O ATOM 343 CB ASN A 25 8.750 -2.634 5.982 1.00 0.00 C ATOM 344 CG ASN A 25 8.634 -2.336 7.478 1.00 0.00 C ATOM 345 OD1 ASN A 25 7.897 -1.465 7.909 1.00 0.00 O ATOM 346 ND2 ASN A 25 9.402 -3.105 8.244 1.00 0.00 N ATOM 347 H ASN A 25 8.540 -2.416 3.503 1.00 0.00 H ATOM 348 HA ASN A 25 8.621 -0.507 5.572 1.00 0.00 H ATOM 349 HB2 ASN A 25 7.797 -3.006 5.607 1.00 0.00 H ATOM 350 HB3 ASN A 25 9.485 -3.423 5.820 1.00 0.00 H ATOM 351 HD21 ASN A 25 9.986 -3.802 7.828 1.00 0.00 H ATOM 352 HD22 ASN A 25 9.397 -2.986 9.238 1.00 0.00 H ATOM 353 N GLU A 26 11.213 -1.757 6.403 1.00 0.00 N ATOM 354 CA GLU A 26 12.644 -1.686 6.641 1.00 0.00 C ATOM 355 C GLU A 26 13.394 -2.553 5.627 1.00 0.00 C ATOM 356 O GLU A 26 14.576 -2.330 5.368 1.00 0.00 O ATOM 357 CB GLU A 26 12.983 -2.101 8.074 1.00 0.00 C ATOM 358 CG GLU A 26 14.022 -1.158 8.686 1.00 0.00 C ATOM 359 CD GLU A 26 14.155 -1.394 10.192 1.00 0.00 C ATOM 360 OE1 GLU A 26 13.094 -1.506 10.844 1.00 0.00 O ATOM 361 OE2 GLU A 26 15.314 -1.455 10.657 1.00 0.00 O ATOM 362 H GLU A 26 10.689 -2.228 7.113 1.00 0.00 H ATOM 363 HA GLU A 26 12.910 -0.639 6.500 1.00 0.00 H ATOM 364 HB2 GLU A 26 12.079 -2.095 8.682 1.00 0.00 H ATOM 365 HB3 GLU A 26 13.365 -3.122 8.080 1.00 0.00 H ATOM 366 HG2 GLU A 26 14.987 -1.313 8.204 1.00 0.00 H ATOM 367 HG3 GLU A 26 13.735 -0.124 8.499 1.00 0.00 H ATOM 368 N GLU A 27 12.677 -3.524 5.082 1.00 0.00 N ATOM 369 CA GLU A 27 13.260 -4.426 4.102 1.00 0.00 C ATOM 370 C GLU A 27 12.191 -4.903 3.117 1.00 0.00 C ATOM 371 O GLU A 27 12.398 -5.876 2.394 1.00 0.00 O ATOM 372 CB GLU A 27 13.944 -5.611 4.786 1.00 0.00 C ATOM 373 CG GLU A 27 14.007 -5.408 6.302 1.00 0.00 C ATOM 374 CD GLU A 27 14.654 -6.612 6.989 1.00 0.00 C ATOM 375 OE1 GLU A 27 15.869 -6.805 6.769 1.00 0.00 O ATOM 376 OE2 GLU A 27 13.919 -7.309 7.721 1.00 0.00 O ATOM 377 H GLU A 27 11.716 -3.699 5.297 1.00 0.00 H ATOM 378 HA GLU A 27 14.010 -3.835 3.576 1.00 0.00 H ATOM 379 HB2 GLU A 27 13.401 -6.528 4.561 1.00 0.00 H ATOM 380 HB3 GLU A 27 14.952 -5.732 4.390 1.00 0.00 H ATOM 381 HG2 GLU A 27 14.575 -4.506 6.528 1.00 0.00 H ATOM 382 HG3 GLU A 27 13.000 -5.257 6.694 1.00 0.00 H ATOM 383 N GLY A 28 11.070 -4.197 3.122 1.00 0.00 N ATOM 384 CA GLY A 28 9.968 -4.536 2.239 1.00 0.00 C ATOM 385 C GLY A 28 9.269 -5.817 2.700 1.00 0.00 C ATOM 386 O GLY A 28 8.696 -6.543 1.889 1.00 0.00 O ATOM 387 H GLY A 28 10.909 -3.406 3.714 1.00 0.00 H ATOM 388 HA2 GLY A 28 9.251 -3.715 2.213 1.00 0.00 H ATOM 389 HA3 GLY A 28 10.339 -4.666 1.222 1.00 0.00 H ATOM 390 N ASP A 29 9.339 -6.055 4.001 1.00 0.00 N ATOM 391 CA ASP A 29 8.721 -7.235 4.581 1.00 0.00 C ATOM 392 C ASP A 29 7.266 -6.920 4.938 1.00 0.00 C ATOM 393 O ASP A 29 6.508 -7.814 5.312 1.00 0.00 O ATOM 394 CB ASP A 29 9.441 -7.661 5.862 1.00 0.00 C ATOM 395 CG ASP A 29 9.577 -9.173 6.054 1.00 0.00 C ATOM 396 OD1 ASP A 29 9.653 -9.871 5.020 1.00 0.00 O ATOM 397 OD2 ASP A 29 9.605 -9.595 7.230 1.00 0.00 O ATOM 398 H ASP A 29 9.807 -5.459 4.654 1.00 0.00 H ATOM 399 HA ASP A 29 8.804 -8.007 3.816 1.00 0.00 H ATOM 400 HB2 ASP A 29 10.436 -7.217 5.866 1.00 0.00 H ATOM 401 HB3 ASP A 29 8.905 -7.249 6.717 1.00 0.00 H ATOM 402 N LYS A 30 6.921 -5.647 4.812 1.00 0.00 N ATOM 403 CA LYS A 30 5.572 -5.203 5.116 1.00 0.00 C ATOM 404 C LYS A 30 5.391 -3.764 4.630 1.00 0.00 C ATOM 405 O LYS A 30 5.629 -2.818 5.377 1.00 0.00 O ATOM 406 CB LYS A 30 5.269 -5.392 6.604 1.00 0.00 C ATOM 407 CG LYS A 30 3.779 -5.194 6.890 1.00 0.00 C ATOM 408 CD LYS A 30 3.392 -5.809 8.236 1.00 0.00 C ATOM 409 CE LYS A 30 2.435 -4.895 9.002 1.00 0.00 C ATOM 410 NZ LYS A 30 3.189 -3.986 9.893 1.00 0.00 N ATOM 411 H LYS A 30 7.545 -4.926 4.507 1.00 0.00 H ATOM 412 HA LYS A 30 4.885 -5.844 4.564 1.00 0.00 H ATOM 413 HB2 LYS A 30 5.574 -6.390 6.918 1.00 0.00 H ATOM 414 HB3 LYS A 30 5.853 -4.682 7.190 1.00 0.00 H ATOM 415 HG2 LYS A 30 3.543 -4.130 6.891 1.00 0.00 H ATOM 416 HG3 LYS A 30 3.189 -5.650 6.095 1.00 0.00 H ATOM 417 HD2 LYS A 30 2.923 -6.781 8.074 1.00 0.00 H ATOM 418 HD3 LYS A 30 4.289 -5.984 8.831 1.00 0.00 H ATOM 419 HE2 LYS A 30 1.872 -4.283 8.298 1.00 1.00 H ATOM 420 HE3 LYS A 30 1.741 -5.496 9.590 1.00 0.00 H ATOM 421 HZ1 LYS A 30 3.693 -4.490 10.614 1.00 0.00 H ATOM 422 HZ2 LYS A 30 3.875 -3.437 9.385 1.00 0.00 H ATOM 423 N ALA A 31 4.970 -3.644 3.378 1.00 0.00 N ATOM 424 CA ALA A 31 4.754 -2.337 2.783 1.00 0.00 C ATOM 425 C ALA A 31 4.125 -1.406 3.821 1.00 0.00 C ATOM 426 O ALA A 31 3.054 -1.697 4.353 1.00 0.00 O ATOM 427 CB ALA A 31 3.889 -2.483 1.530 1.00 0.00 C ATOM 428 H ALA A 31 4.778 -4.420 2.777 1.00 0.00 H ATOM 429 HA ALA A 31 5.727 -1.940 2.494 1.00 0.00 H ATOM 430 HB1 ALA A 31 4.390 -3.137 0.817 1.00 0.00 H ATOM 431 HB2 ALA A 31 2.925 -2.914 1.802 1.00 0.00 H ATOM 432 HB3 ALA A 31 3.735 -1.503 1.078 1.00 0.00 H ATOM 433 N VAL A 32 4.816 -0.305 4.079 1.00 0.00 N ATOM 434 CA VAL A 32 4.337 0.669 5.044 1.00 0.00 C ATOM 435 C VAL A 32 3.611 1.796 4.307 1.00 0.00 C ATOM 436 O VAL A 32 3.668 1.879 3.081 1.00 0.00 O ATOM 437 CB VAL A 32 5.501 1.169 5.904 1.00 0.00 C ATOM 438 CG1 VAL A 32 5.006 2.121 6.994 1.00 0.00 C ATOM 439 CG2 VAL A 32 6.278 -0.002 6.509 1.00 0.00 C ATOM 440 H VAL A 32 5.685 -0.076 3.643 1.00 0.00 H ATOM 441 HA VAL A 32 3.627 0.164 5.698 1.00 0.00 H ATOM 442 HB VAL A 32 6.180 1.724 5.257 1.00 0.00 H ATOM 443 HG11 VAL A 32 4.084 1.732 7.426 1.00 0.00 H ATOM 444 HG12 VAL A 32 5.764 2.207 7.773 1.00 0.00 H ATOM 445 HG13 VAL A 32 4.819 3.104 6.561 1.00 0.00 H ATOM 446 HG21 VAL A 32 6.424 -0.772 5.751 1.00 0.00 H ATOM 447 HG22 VAL A 32 7.248 0.349 6.861 1.00 0.00 H ATOM 448 HG23 VAL A 32 5.716 -0.418 7.345 1.00 0.00 H ATOM 449 N VAL A 33 2.946 2.637 5.085 1.00 0.00 N ATOM 450 CA VAL A 33 2.209 3.755 4.522 1.00 0.00 C ATOM 451 C VAL A 33 3.060 5.023 4.622 1.00 0.00 C ATOM 452 O VAL A 33 3.789 5.211 5.595 1.00 0.00 O ATOM 453 CB VAL A 33 0.851 3.890 5.214 1.00 0.00 C ATOM 454 CG1 VAL A 33 0.054 5.061 4.635 1.00 0.00 C ATOM 455 CG2 VAL A 33 0.056 2.586 5.121 1.00 0.00 C ATOM 456 H VAL A 33 2.903 2.563 6.081 1.00 0.00 H ATOM 457 HA VAL A 33 2.031 3.535 3.469 1.00 0.00 H ATOM 458 HB VAL A 33 1.032 4.098 6.269 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.636 5.979 4.730 1.00 0.00 H ATOM 460 HG12 VAL A 33 -0.156 4.872 3.583 1.00 0.00 H ATOM 461 HG13 VAL A 33 -0.883 5.167 5.180 1.00 0.00 H ATOM 462 HG21 VAL A 33 0.741 1.753 4.966 1.00 0.00 H ATOM 463 HG22 VAL A 33 -0.501 2.434 6.045 1.00 0.00 H ATOM 464 HG23 VAL A 33 -0.639 2.645 4.283 1.00 0.00 H ATOM 465 N ILE A 34 2.939 5.861 3.603 1.00 0.00 N ATOM 466 CA ILE A 34 3.688 7.105 3.564 1.00 0.00 C ATOM 467 C ILE A 34 2.712 8.281 3.501 1.00 0.00 C ATOM 468 O ILE A 34 2.960 9.332 4.090 1.00 0.00 O ATOM 469 CB ILE A 34 4.701 7.085 2.418 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.614 5.776 1.631 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.117 7.349 2.934 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.452 5.846 0.354 1.00 0.00 C ATOM 473 H ILE A 34 2.344 5.700 2.815 1.00 0.00 H ATOM 474 HA ILE A 34 4.254 7.175 4.493 1.00 0.00 H ATOM 475 HB ILE A 34 4.454 7.893 1.729 1.00 0.00 H ATOM 476 HG12 ILE A 34 5.006 4.959 2.236 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.573 5.570 1.377 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.065 7.882 3.883 1.00 0.00 H ATOM 479 HG22 ILE A 34 6.634 6.401 3.078 1.00 0.00 H ATOM 480 HG23 ILE A 34 6.662 7.953 2.208 1.00 0.00 H ATOM 481 HD11 ILE A 34 6.400 6.341 0.568 1.00 0.00 H ATOM 482 HD12 ILE A 34 5.644 4.837 -0.012 1.00 0.00 H ATOM 483 HD13 ILE A 34 4.912 6.411 -0.406 1.00 0.00 H ATOM 484 N ASN A 35 1.621 8.066 2.781 1.00 0.00 N ATOM 485 CA ASN A 35 0.605 9.094 2.633 1.00 0.00 C ATOM 486 C ASN A 35 -0.696 8.617 3.280 1.00 0.00 C ATOM 487 O ASN A 35 -1.555 8.046 2.610 1.00 0.00 O ATOM 488 CB ASN A 35 0.322 9.381 1.157 1.00 0.00 C ATOM 489 CG ASN A 35 -0.148 10.823 0.958 1.00 0.00 C ATOM 490 OD1 ASN A 35 -1.025 11.317 1.645 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.485 11.468 -0.018 1.00 0.00 N ATOM 492 H ASN A 35 1.425 7.208 2.304 1.00 0.00 H ATOM 493 HA ASN A 35 1.018 9.976 3.125 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.223 9.203 0.569 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.440 8.693 0.789 1.00 0.00 H ATOM 496 HD21 ASN A 35 1.196 11.003 -0.545 1.00 0.00 H ATOM 497 HD22 ASN A 35 0.248 12.416 -0.225 1.00 0.00 H ATOM 498 N PRO A 36 -0.804 8.876 4.612 1.00 0.00 N ATOM 499 CA PRO A 36 -1.988 8.480 5.357 1.00 0.00 C ATOM 500 C PRO A 36 -3.167 9.404 5.046 1.00 0.00 C ATOM 501 O PRO A 36 -3.998 9.667 5.913 1.00 0.00 O ATOM 502 CB PRO A 36 -1.565 8.525 6.816 1.00 0.00 C ATOM 503 CG PRO A 36 -0.314 9.387 6.861 1.00 0.00 C ATOM 504 CD PRO A 36 0.192 9.550 5.438 1.00 0.00 C ATOM 505 HA PRO A 36 -2.278 7.563 5.084 1.00 0.00 H ATOM 506 HB2 PRO A 36 -2.355 8.949 7.438 1.00 0.00 H ATOM 507 HB3 PRO A 36 -1.363 7.524 7.196 1.00 0.00 H ATOM 508 HG2 PRO A 36 -0.537 10.360 7.302 1.00 0.00 H ATOM 509 HG3 PRO A 36 0.448 8.922 7.487 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.284 10.603 5.168 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.178 9.102 5.315 1.00 0.00 H ATOM 512 N ASP A 37 -3.201 9.870 3.806 1.00 0.00 N ATOM 513 CA ASP A 37 -4.264 10.759 3.370 1.00 0.00 C ATOM 514 C ASP A 37 -3.930 11.303 1.980 1.00 0.00 C ATOM 515 O ASP A 37 -4.123 12.489 1.711 1.00 0.00 O ATOM 516 CB ASP A 37 -4.413 11.948 4.321 1.00 0.00 C ATOM 517 CG ASP A 37 -5.456 12.985 3.902 1.00 0.00 C ATOM 518 OD1 ASP A 37 -6.655 12.698 4.104 1.00 0.00 O ATOM 519 OD2 ASP A 37 -5.031 14.042 3.389 1.00 0.00 O ATOM 520 H ASP A 37 -2.520 9.650 3.107 1.00 0.00 H ATOM 521 HA ASP A 37 -5.167 10.148 3.373 1.00 0.00 H ATOM 522 HB2 ASP A 37 -4.673 11.573 5.311 1.00 0.00 H ATOM 523 HB3 ASP A 37 -3.446 12.444 4.413 1.00 0.00 H ATOM 524 N SER A 38 -3.435 10.412 1.134 1.00 0.00 N ATOM 525 CA SER A 38 -3.073 10.789 -0.222 1.00 0.00 C ATOM 526 C SER A 38 -4.314 11.253 -0.986 1.00 0.00 C ATOM 527 O SER A 38 -5.373 11.457 -0.393 1.00 0.00 O ATOM 528 CB SER A 38 -2.402 9.626 -0.955 1.00 0.00 C ATOM 529 OG SER A 38 -1.291 10.058 -1.736 1.00 0.00 O ATOM 530 H SER A 38 -3.282 9.450 1.361 1.00 0.00 H ATOM 531 HA SER A 38 -2.362 11.608 -0.113 1.00 0.00 H ATOM 532 HB2 SER A 38 -2.069 8.884 -0.230 1.00 0.00 H ATOM 533 HB3 SER A 38 -3.130 9.137 -1.601 1.00 0.00 H ATOM 534 HG SER A 38 -0.438 9.894 -1.239 1.00 0.00 H ATOM 535 N ASP A 39 -4.144 11.406 -2.291 1.00 0.00 N ATOM 536 CA ASP A 39 -5.237 11.843 -3.142 1.00 0.00 C ATOM 537 C ASP A 39 -4.851 11.635 -4.608 1.00 0.00 C ATOM 538 O ASP A 39 -5.292 12.381 -5.481 1.00 0.00 O ATOM 539 CB ASP A 39 -5.536 13.329 -2.937 1.00 0.00 C ATOM 540 CG ASP A 39 -6.983 13.652 -2.561 1.00 0.00 C ATOM 541 OD1 ASP A 39 -7.404 13.192 -1.477 1.00 0.00 O ATOM 542 OD2 ASP A 39 -7.636 14.353 -3.365 1.00 0.00 O ATOM 543 H ASP A 39 -3.280 11.238 -2.765 1.00 0.00 H ATOM 544 HA ASP A 39 -6.092 11.233 -2.846 1.00 0.00 H ATOM 545 HB2 ASP A 39 -4.879 13.712 -2.158 1.00 0.00 H ATOM 546 HB3 ASP A 39 -5.287 13.863 -3.854 1.00 0.00 H ATOM 547 N LEU A 40 -4.031 10.619 -4.833 1.00 0.00 N ATOM 548 CA LEU A 40 -3.580 10.304 -6.178 1.00 0.00 C ATOM 549 C LEU A 40 -4.546 9.299 -6.812 1.00 0.00 C ATOM 550 O LEU A 40 -5.635 9.065 -6.291 1.00 0.00 O ATOM 551 CB LEU A 40 -2.126 9.831 -6.158 1.00 0.00 C ATOM 552 CG LEU A 40 -1.108 10.817 -5.581 1.00 0.00 C ATOM 553 CD1 LEU A 40 0.243 10.687 -6.288 1.00 0.00 C ATOM 554 CD2 LEU A 40 -1.645 12.249 -5.628 1.00 0.00 C ATOM 555 H LEU A 40 -3.677 10.016 -4.116 1.00 0.00 H ATOM 556 HA LEU A 40 -3.612 11.227 -6.757 1.00 0.00 H ATOM 557 HB2 LEU A 40 -2.073 8.906 -5.583 1.00 0.00 H ATOM 558 HB3 LEU A 40 -1.830 9.589 -7.179 1.00 0.00 H ATOM 559 HG LEU A 40 -0.948 10.567 -4.532 1.00 0.00 H ATOM 560 HD11 LEU A 40 0.088 10.319 -7.302 1.00 0.00 H ATOM 561 HD12 LEU A 40 0.728 11.662 -6.324 1.00 0.00 H ATOM 562 HD13 LEU A 40 0.874 9.987 -5.740 1.00 0.00 H ATOM 563 HD21 LEU A 40 -1.982 12.477 -6.639 1.00 0.00 H ATOM 564 HD22 LEU A 40 -2.479 12.347 -4.935 1.00 0.00 H ATOM 565 HD23 LEU A 40 -0.853 12.942 -5.344 1.00 0.00 H ATOM 566 N ASP A 41 -4.110 8.735 -7.929 1.00 0.00 N ATOM 567 CA ASP A 41 -4.922 7.761 -8.640 1.00 0.00 C ATOM 568 C ASP A 41 -4.116 6.475 -8.832 1.00 0.00 C ATOM 569 O ASP A 41 -4.342 5.733 -9.786 1.00 0.00 O ATOM 570 CB ASP A 41 -5.319 8.280 -10.023 1.00 0.00 C ATOM 571 CG ASP A 41 -6.395 7.460 -10.738 1.00 0.00 C ATOM 572 OD1 ASP A 41 -7.554 7.515 -10.272 1.00 0.00 O ATOM 573 OD2 ASP A 41 -6.034 6.795 -11.733 1.00 0.00 O ATOM 574 H ASP A 41 -3.223 8.931 -8.347 1.00 0.00 H ATOM 575 HA ASP A 41 -5.802 7.612 -8.016 1.00 0.00 H ATOM 576 HB2 ASP A 41 -5.675 9.306 -9.921 1.00 0.00 H ATOM 577 HB3 ASP A 41 -4.430 8.312 -10.652 1.00 0.00 H ATOM 578 N CYS A 42 -3.192 6.250 -7.910 1.00 0.00 N ATOM 579 CA CYS A 42 -2.351 5.066 -7.965 1.00 0.00 C ATOM 580 C CYS A 42 -2.818 4.094 -6.880 1.00 0.00 C ATOM 581 O CYS A 42 -2.396 2.939 -6.853 1.00 0.00 O ATOM 582 CB CYS A 42 -0.869 5.417 -7.818 1.00 0.00 C ATOM 583 SG CYS A 42 -0.523 6.841 -6.722 1.00 0.00 S ATOM 584 H CYS A 42 -3.014 6.858 -7.136 1.00 0.00 H ATOM 585 HA CYS A 42 -2.486 4.633 -8.956 1.00 0.00 H ATOM 586 HB2 CYS A 42 -0.340 4.545 -7.435 1.00 0.00 H ATOM 587 HB3 CYS A 42 -0.461 5.629 -8.807 1.00 0.00 H ATOM 588 N VAL A 43 -3.682 4.597 -6.011 1.00 0.00 N ATOM 589 CA VAL A 43 -4.210 3.788 -4.927 1.00 0.00 C ATOM 590 C VAL A 43 -5.194 2.762 -5.493 1.00 0.00 C ATOM 591 O VAL A 43 -5.035 1.561 -5.283 1.00 0.00 O ATOM 592 CB VAL A 43 -4.836 4.688 -3.858 1.00 0.00 C ATOM 593 CG1 VAL A 43 -5.377 3.860 -2.692 1.00 0.00 C ATOM 594 CG2 VAL A 43 -3.833 5.735 -3.369 1.00 0.00 C ATOM 595 H VAL A 43 -4.021 5.538 -6.040 1.00 0.00 H ATOM 596 HA VAL A 43 -3.373 3.257 -4.474 1.00 0.00 H ATOM 597 HB VAL A 43 -5.674 5.214 -4.313 1.00 0.00 H ATOM 598 HG11 VAL A 43 -5.916 2.995 -3.079 1.00 0.00 H ATOM 599 HG12 VAL A 43 -4.547 3.521 -2.070 1.00 0.00 H ATOM 600 HG13 VAL A 43 -6.052 4.472 -2.094 1.00 0.00 H ATOM 601 HG21 VAL A 43 -2.918 5.238 -3.045 1.00 0.00 H ATOM 602 HG22 VAL A 43 -3.604 6.426 -4.180 1.00 0.00 H ATOM 603 HG23 VAL A 43 -4.262 6.286 -2.532 1.00 0.00 H ATOM 604 N GLU A 44 -6.190 3.273 -6.203 1.00 0.00 N ATOM 605 CA GLU A 44 -7.199 2.417 -6.803 1.00 0.00 C ATOM 606 C GLU A 44 -6.537 1.232 -7.510 1.00 0.00 C ATOM 607 O GLU A 44 -7.158 0.185 -7.688 1.00 0.00 O ATOM 608 CB GLU A 44 -8.085 3.206 -7.767 1.00 0.00 C ATOM 609 CG GLU A 44 -9.536 2.725 -7.697 1.00 0.00 C ATOM 610 CD GLU A 44 -10.461 3.839 -7.201 1.00 0.00 C ATOM 611 OE1 GLU A 44 -10.179 4.362 -6.101 1.00 0.00 O ATOM 612 OE2 GLU A 44 -11.427 4.143 -7.933 1.00 0.00 O ATOM 613 H GLU A 44 -6.312 4.251 -6.370 1.00 0.00 H ATOM 614 HA GLU A 44 -7.805 2.059 -5.970 1.00 0.00 H ATOM 615 HB2 GLU A 44 -8.039 4.267 -7.524 1.00 0.00 H ATOM 616 HB3 GLU A 44 -7.710 3.096 -8.784 1.00 0.00 H ATOM 617 HG2 GLU A 44 -9.860 2.390 -8.682 1.00 0.00 H ATOM 618 HG3 GLU A 44 -9.606 1.866 -7.030 1.00 0.00 H ATOM 619 N GLU A 45 -5.286 1.437 -7.894 1.00 0.00 N ATOM 620 CA GLU A 45 -4.534 0.400 -8.578 1.00 0.00 C ATOM 621 C GLU A 45 -3.829 -0.502 -7.562 1.00 0.00 C ATOM 622 O GLU A 45 -3.700 -1.706 -7.780 1.00 0.00 O ATOM 623 CB GLU A 45 -3.531 1.006 -9.561 1.00 0.00 C ATOM 624 CG GLU A 45 -3.857 2.475 -9.839 1.00 0.00 C ATOM 625 CD GLU A 45 -3.141 2.966 -11.099 1.00 0.00 C ATOM 626 OE1 GLU A 45 -3.733 2.808 -12.188 1.00 0.00 O ATOM 627 OE2 GLU A 45 -2.016 3.490 -10.945 1.00 0.00 O ATOM 628 H GLU A 45 -4.789 2.291 -7.746 1.00 0.00 H ATOM 629 HA GLU A 45 -5.274 -0.177 -9.133 1.00 0.00 H ATOM 630 HB2 GLU A 45 -2.522 0.924 -9.155 1.00 0.00 H ATOM 631 HB3 GLU A 45 -3.546 0.444 -10.494 1.00 0.00 H ATOM 632 HG2 GLU A 45 -4.934 2.596 -9.958 1.00 0.00 H ATOM 633 HG3 GLU A 45 -3.559 3.085 -8.987 1.00 0.00 H ATOM 634 N ALA A 46 -3.393 0.115 -6.474 1.00 0.00 N ATOM 635 CA ALA A 46 -2.704 -0.618 -5.425 1.00 0.00 C ATOM 636 C ALA A 46 -3.666 -1.631 -4.801 1.00 0.00 C ATOM 637 O ALA A 46 -3.234 -2.627 -4.223 1.00 0.00 O ATOM 638 CB ALA A 46 -2.148 0.368 -4.395 1.00 0.00 C ATOM 639 H ALA A 46 -3.502 1.094 -6.305 1.00 0.00 H ATOM 640 HA ALA A 46 -1.873 -1.152 -5.883 1.00 0.00 H ATOM 641 HB1 ALA A 46 -2.612 1.344 -4.539 1.00 0.00 H ATOM 642 HB2 ALA A 46 -2.366 0.007 -3.391 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.069 0.457 -4.523 1.00 0.00 H ATOM 644 N ILE A 47 -4.951 -1.342 -4.939 1.00 0.00 N ATOM 645 CA ILE A 47 -5.977 -2.216 -4.396 1.00 0.00 C ATOM 646 C ILE A 47 -6.377 -3.245 -5.456 1.00 0.00 C ATOM 647 O ILE A 47 -6.387 -4.446 -5.186 1.00 0.00 O ATOM 648 CB ILE A 47 -7.153 -1.395 -3.863 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.928 -1.001 -2.402 1.00 0.00 C ATOM 650 CG2 ILE A 47 -8.475 -2.139 -4.059 1.00 0.00 C ATOM 651 CD1 ILE A 47 -6.272 0.377 -2.300 1.00 0.00 C ATOM 652 H ILE A 47 -5.294 -0.529 -5.411 1.00 0.00 H ATOM 653 HA ILE A 47 -5.542 -2.743 -3.548 1.00 0.00 H ATOM 654 HB ILE A 47 -7.214 -0.471 -4.439 1.00 0.00 H ATOM 655 HG12 ILE A 47 -7.887 -0.947 -1.886 1.00 1.00 H ATOM 656 HG13 ILE A 47 -6.298 -1.744 -1.913 1.00 0.00 H ATOM 657 HG21 ILE A 47 -8.327 -3.201 -3.865 1.00 0.00 H ATOM 658 HG22 ILE A 47 -9.221 -1.745 -3.368 1.00 0.00 H ATOM 659 HG23 ILE A 47 -8.821 -2.001 -5.084 1.00 0.00 H ATOM 660 HD11 ILE A 47 -5.978 0.715 -3.294 1.00 0.00 H ATOM 661 HD12 ILE A 47 -6.981 1.086 -1.872 1.00 0.00 H ATOM 662 HD13 ILE A 47 -5.392 0.315 -1.662 1.00 0.00 H ATOM 663 N ASP A 48 -6.695 -2.738 -6.637 1.00 0.00 N ATOM 664 CA ASP A 48 -7.093 -3.599 -7.738 1.00 0.00 C ATOM 665 C ASP A 48 -5.916 -4.492 -8.134 1.00 0.00 C ATOM 666 O ASP A 48 -6.108 -5.547 -8.736 1.00 0.00 O ATOM 667 CB ASP A 48 -7.496 -2.776 -8.964 1.00 0.00 C ATOM 668 CG ASP A 48 -8.791 -3.222 -9.645 1.00 0.00 C ATOM 669 OD1 ASP A 48 -8.845 -4.406 -10.040 1.00 0.00 O ATOM 670 OD2 ASP A 48 -9.697 -2.368 -9.756 1.00 0.00 O ATOM 671 H ASP A 48 -6.683 -1.761 -6.848 1.00 0.00 H ATOM 672 HA ASP A 48 -7.942 -4.170 -7.362 1.00 0.00 H ATOM 673 HB2 ASP A 48 -7.602 -1.733 -8.663 1.00 0.00 H ATOM 674 HB3 ASP A 48 -6.686 -2.816 -9.691 1.00 0.00 H ATOM 675 N SER A 49 -4.723 -4.035 -7.781 1.00 0.00 N ATOM 676 CA SER A 49 -3.514 -4.778 -8.092 1.00 0.00 C ATOM 677 C SER A 49 -3.168 -5.722 -6.938 1.00 0.00 C ATOM 678 O SER A 49 -2.366 -6.640 -7.101 1.00 0.00 O ATOM 679 CB SER A 49 -2.344 -3.835 -8.375 1.00 0.00 C ATOM 680 OG SER A 49 -2.607 -2.975 -9.481 1.00 0.00 O ATOM 681 H SER A 49 -4.576 -3.175 -7.291 1.00 0.00 H ATOM 682 HA SER A 49 -3.749 -5.346 -8.992 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.141 -3.233 -7.489 1.00 0.00 H ATOM 684 HB3 SER A 49 -1.447 -4.420 -8.575 1.00 0.00 H ATOM 685 HG SER A 49 -3.196 -2.221 -9.195 1.00 0.00 H ATOM 686 N CYS A 50 -3.793 -5.464 -5.798 1.00 0.00 N ATOM 687 CA CYS A 50 -3.560 -6.278 -4.617 1.00 0.00 C ATOM 688 C CYS A 50 -4.545 -7.449 -4.640 1.00 0.00 C ATOM 689 O CYS A 50 -5.752 -7.253 -4.502 1.00 0.00 O ATOM 690 CB CYS A 50 -3.679 -5.457 -3.331 1.00 0.00 C ATOM 691 SG CYS A 50 -3.403 -6.404 -1.788 1.00 0.00 S ATOM 692 H CYS A 50 -4.444 -4.716 -5.674 1.00 0.00 H ATOM 693 HA CYS A 50 -2.533 -6.635 -4.680 1.00 0.00 H ATOM 694 HB2 CYS A 50 -2.961 -4.638 -3.345 1.00 0.00 H ATOM 695 HB3 CYS A 50 -4.672 -5.010 -3.267 1.00 0.00 H ATOM 696 N PRO A 51 -3.979 -8.673 -4.820 1.00 0.00 N ATOM 697 CA PRO A 51 -4.793 -9.875 -4.864 1.00 0.00 C ATOM 698 C PRO A 51 -5.271 -10.264 -3.463 1.00 0.00 C ATOM 699 O PRO A 51 -6.365 -10.803 -3.304 1.00 0.00 O ATOM 700 CB PRO A 51 -3.904 -10.929 -5.502 1.00 0.00 C ATOM 701 CG PRO A 51 -2.482 -10.413 -5.368 1.00 0.00 C ATOM 702 CD PRO A 51 -2.554 -8.943 -4.988 1.00 0.00 C ATOM 703 HA PRO A 51 -5.623 -9.714 -5.400 1.00 0.00 H ATOM 704 HB2 PRO A 51 -4.019 -11.891 -5.003 1.00 0.00 H ATOM 705 HB3 PRO A 51 -4.168 -11.080 -6.550 1.00 0.00 H ATOM 706 HG2 PRO A 51 -1.940 -10.977 -4.610 1.00 0.00 H ATOM 707 HG3 PRO A 51 -1.940 -10.538 -6.306 1.00 0.00 H ATOM 708 HD2 PRO A 51 -2.002 -8.744 -4.068 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.120 -8.311 -5.763 1.00 0.00 H ATOM 710 N ALA A 52 -4.426 -9.975 -2.484 1.00 0.00 N ATOM 711 CA ALA A 52 -4.749 -10.289 -1.101 1.00 0.00 C ATOM 712 C ALA A 52 -5.585 -9.154 -0.508 1.00 0.00 C ATOM 713 O ALA A 52 -6.081 -9.264 0.612 1.00 0.00 O ATOM 714 CB ALA A 52 -3.457 -10.533 -0.319 1.00 0.00 C ATOM 715 H ALA A 52 -3.538 -9.538 -2.622 1.00 0.00 H ATOM 716 HA ALA A 52 -5.340 -11.205 -1.098 1.00 0.00 H ATOM 717 HB1 ALA A 52 -2.772 -11.127 -0.923 1.00 0.00 H ATOM 718 HB2 ALA A 52 -2.993 -9.577 -0.078 1.00 0.00 H ATOM 719 HB3 ALA A 52 -3.687 -11.068 0.603 1.00 0.00 H ATOM 720 N GLU A 53 -5.716 -8.089 -1.285 1.00 0.00 N ATOM 721 CA GLU A 53 -6.483 -6.934 -0.850 1.00 0.00 C ATOM 722 C GLU A 53 -6.310 -6.719 0.655 1.00 0.00 C ATOM 723 O GLU A 53 -7.285 -6.488 1.369 1.00 0.00 O ATOM 724 CB GLU A 53 -7.960 -7.088 -1.216 1.00 0.00 C ATOM 725 CG GLU A 53 -8.519 -5.790 -1.800 1.00 0.00 C ATOM 726 CD GLU A 53 -8.658 -4.716 -0.719 1.00 0.00 C ATOM 727 OE1 GLU A 53 -9.247 -5.045 0.334 1.00 0.00 O ATOM 728 OE2 GLU A 53 -8.173 -3.593 -0.970 1.00 0.00 O ATOM 729 H GLU A 53 -5.309 -8.007 -2.194 1.00 0.00 H ATOM 730 HA GLU A 53 -6.067 -6.087 -1.395 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.078 -7.897 -1.937 1.00 0.00 H ATOM 732 HB3 GLU A 53 -8.531 -7.368 -0.330 1.00 0.00 H ATOM 733 HG2 GLU A 53 -7.861 -5.431 -2.591 1.00 0.00 H ATOM 734 HG3 GLU A 53 -9.491 -5.980 -2.256 1.00 0.00 H ATOM 735 N ALA A 54 -5.062 -6.800 1.093 1.00 0.00 N ATOM 736 CA ALA A 54 -4.750 -6.618 2.500 1.00 0.00 C ATOM 737 C ALA A 54 -4.730 -5.123 2.824 1.00 0.00 C ATOM 738 O ALA A 54 -4.783 -4.735 3.991 1.00 0.00 O ATOM 739 CB ALA A 54 -3.419 -7.300 2.821 1.00 0.00 C ATOM 740 H ALA A 54 -4.275 -6.988 0.507 1.00 0.00 H ATOM 741 HA ALA A 54 -5.538 -7.096 3.081 1.00 0.00 H ATOM 742 HB1 ALA A 54 -3.036 -7.789 1.924 1.00 0.00 H ATOM 743 HB2 ALA A 54 -2.701 -6.555 3.163 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.571 -8.044 3.603 1.00 0.00 H ATOM 745 N ILE A 55 -4.656 -4.322 1.770 1.00 0.00 N ATOM 746 CA ILE A 55 -4.629 -2.878 1.928 1.00 0.00 C ATOM 747 C ILE A 55 -6.062 -2.344 1.941 1.00 0.00 C ATOM 748 O ILE A 55 -6.787 -2.474 0.956 1.00 0.00 O ATOM 749 CB ILE A 55 -3.745 -2.239 0.855 1.00 0.00 C ATOM 750 CG1 ILE A 55 -4.061 -2.812 -0.529 1.00 0.00 C ATOM 751 CG2 ILE A 55 -2.263 -2.380 1.209 1.00 0.00 C ATOM 752 CD1 ILE A 55 -3.511 -1.908 -1.634 1.00 0.00 C ATOM 753 H ILE A 55 -4.613 -4.646 0.825 1.00 0.00 H ATOM 754 HA ILE A 55 -4.170 -2.663 2.892 1.00 0.00 H ATOM 755 HB ILE A 55 -3.967 -1.173 0.820 1.00 0.00 H ATOM 756 HG12 ILE A 55 -3.588 -3.788 -0.637 1.00 1.00 H ATOM 757 HG13 ILE A 55 -5.139 -2.919 -0.644 1.00 0.00 H ATOM 758 HG21 ILE A 55 -2.138 -3.187 1.931 1.00 0.00 H ATOM 759 HG22 ILE A 55 -1.694 -2.608 0.308 1.00 0.00 H ATOM 760 HG23 ILE A 55 -1.903 -1.447 1.641 1.00 0.00 H ATOM 761 HD11 ILE A 55 -3.183 -0.963 -1.202 1.00 0.00 H ATOM 762 HD12 ILE A 55 -2.667 -2.398 -2.119 1.00 0.00 H ATOM 763 HD13 ILE A 55 -4.292 -1.719 -2.371 1.00 0.00 H ATOM 764 N VAL A 56 -6.430 -1.755 3.070 1.00 0.00 N ATOM 765 CA VAL A 56 -7.764 -1.202 3.225 1.00 0.00 C ATOM 766 C VAL A 56 -7.669 0.322 3.332 1.00 0.00 C ATOM 767 O VAL A 56 -6.600 0.864 3.607 1.00 0.00 O ATOM 768 CB VAL A 56 -8.461 -1.843 4.427 1.00 0.00 C ATOM 769 CG1 VAL A 56 -9.004 -3.229 4.070 1.00 0.00 C ATOM 770 CG2 VAL A 56 -7.520 -1.917 5.631 1.00 0.00 C ATOM 771 H VAL A 56 -5.834 -1.654 3.867 1.00 0.00 H ATOM 772 HA VAL A 56 -8.332 -1.456 2.330 1.00 0.00 H ATOM 773 HB VAL A 56 -9.307 -1.212 4.700 1.00 0.00 H ATOM 774 HG11 VAL A 56 -8.547 -3.569 3.140 1.00 0.00 H ATOM 775 HG12 VAL A 56 -8.766 -3.929 4.870 1.00 0.00 H ATOM 776 HG13 VAL A 56 -10.085 -3.174 3.944 1.00 0.00 H ATOM 777 HG21 VAL A 56 -7.111 -0.926 5.833 1.00 0.00 H ATOM 778 HG22 VAL A 56 -8.072 -2.266 6.502 1.00 0.00 H ATOM 779 HG23 VAL A 56 -6.706 -2.609 5.414 1.00 0.00 H ATOM 780 N ARG A 57 -8.804 0.970 3.110 1.00 0.00 N ATOM 781 CA ARG A 57 -8.862 2.420 3.178 1.00 0.00 C ATOM 782 C ARG A 57 -9.556 2.863 4.468 1.00 0.00 C ATOM 783 O ARG A 57 -10.334 3.816 4.462 1.00 0.00 O ATOM 784 CB ARG A 57 -9.615 2.998 1.977 1.00 0.00 C ATOM 785 CG ARG A 57 -8.989 2.532 0.661 1.00 0.00 C ATOM 786 CD ARG A 57 -9.477 3.386 -0.511 1.00 0.00 C ATOM 787 NE ARG A 57 -10.948 3.280 -0.636 1.00 0.00 N ATOM 788 CZ ARG A 57 -11.662 3.830 -1.640 1.00 0.00 C ATOM 789 NH1 ARG A 57 -11.047 4.531 -2.617 1.00 0.00 N ATOM 790 NH2 ARG A 57 -12.974 3.673 -1.653 1.00 0.00 N ATOM 791 H ARG A 57 -9.669 0.523 2.886 1.00 0.00 H ATOM 792 HA ARG A 57 -7.821 2.743 3.162 1.00 0.00 H ATOM 793 HB2 ARG A 57 -10.660 2.691 2.016 1.00 0.00 H ATOM 794 HB3 ARG A 57 -9.602 4.087 2.025 1.00 0.00 H ATOM 795 HG2 ARG A 57 -7.903 2.590 0.731 1.00 0.00 H ATOM 796 HG3 ARG A 57 -9.242 1.487 0.485 1.00 0.00 H ATOM 797 HD2 ARG A 57 -9.190 4.427 -0.356 1.00 0.00 H ATOM 798 HD3 ARG A 57 -9.000 3.058 -1.434 1.00 0.00 H ATOM 799 HE ARG A 57 -11.442 2.769 0.066 1.00 0.00 H ATOM 800 HH11 ARG A 57 -10.054 4.645 -2.599 1.00 0.00 H ATOM 801 HH12 ARG A 57 -11.583 4.935 -3.356 1.00 0.00 H ATOM 802 HH21 ARG A 57 -13.423 3.153 -0.926 1.00 1.00 H ATOM 803 HH22 ARG A 57 -13.574 4.047 -2.360 1.00 0.00 H ATOM 804 N SER A 58 -9.250 2.151 5.542 1.00 0.00 N ATOM 805 CA SER A 58 -9.835 2.458 6.836 1.00 0.00 C ATOM 806 C SER A 58 -9.921 3.974 7.024 1.00 0.00 C ATOM 807 O SER A 58 -9.894 4.466 8.151 1.00 0.00 O ATOM 808 CB SER A 58 -9.024 1.828 7.970 1.00 0.00 C ATOM 809 OG SER A 58 -9.709 1.897 9.217 1.00 0.00 O ATOM 810 OXT SER A 58 -10.017 4.705 6.052 1.00 1.00 O ATOM 811 H SER A 58 -8.617 1.376 5.537 1.00 0.00 H ATOM 812 HA SER A 58 -10.831 2.018 6.814 1.00 0.00 H ATOM 813 HB2 SER A 58 -8.812 0.786 7.729 1.00 0.00 H ATOM 814 HB3 SER A 58 -8.063 2.336 8.055 1.00 0.00 H ATOM 815 HG SER A 58 -9.234 2.524 9.834 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 1.058 -6.480 0.541 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.142 -6.288 -1.387 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.699 -4.065 -1.014 1.00 0.00 FE HETATM 820 S1 F3S A 59 0.301 -8.006 -1.004 1.00 0.00 S HETATM 821 S2 F3S A 59 2.610 -5.202 -0.427 1.00 0.00 S HETATM 822 S3 F3S A 59 -0.669 -4.968 0.689 1.00 0.00 S HETATM 823 S4 F3S A 59 0.026 -5.015 -2.906 1.00 0.00 S