ATOM 1 N PRO A 1 -7.329 6.170 6.372 1.00 0.00 N ATOM 2 CA PRO A 1 -7.104 6.508 4.977 1.00 0.00 C ATOM 3 C PRO A 1 -6.702 5.271 4.171 1.00 0.00 C ATOM 4 O PRO A 1 -7.515 4.713 3.436 1.00 0.00 O ATOM 5 CB PRO A 1 -6.023 7.578 5.000 1.00 0.00 C ATOM 6 CG PRO A 1 -5.357 7.467 6.361 1.00 0.00 C ATOM 7 CD PRO A 1 -6.244 6.607 7.246 1.00 0.00 C ATOM 8 HA PRO A 1 -7.948 6.844 4.560 1.00 0.00 H ATOM 9 HB2 PRO A 1 -5.302 7.422 4.198 1.00 0.00 H ATOM 10 HB3 PRO A 1 -6.452 8.569 4.855 1.00 0.00 H ATOM 11 HG2 PRO A 1 -4.367 7.022 6.267 1.00 0.00 H ATOM 12 HG3 PRO A 1 -5.223 8.455 6.802 1.00 0.00 H ATOM 13 HD2 PRO A 1 -5.695 5.756 7.650 1.00 0.00 H ATOM 14 HD3 PRO A 1 -6.625 7.174 8.096 1.00 0.00 H ATOM 15 N ILE A 2 -5.448 4.878 4.337 1.00 0.00 N ATOM 16 CA ILE A 2 -4.929 3.716 3.634 1.00 0.00 C ATOM 17 C ILE A 2 -4.069 2.888 4.592 1.00 0.00 C ATOM 18 O ILE A 2 -2.970 3.300 4.958 1.00 0.00 O ATOM 19 CB ILE A 2 -4.193 4.144 2.362 1.00 0.00 C ATOM 20 CG1 ILE A 2 -3.123 5.192 2.674 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.178 4.631 1.297 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.649 6.606 2.422 1.00 0.00 C ATOM 23 H ILE A 2 -4.793 5.336 4.936 1.00 0.00 H ATOM 24 HA ILE A 2 -5.781 3.112 3.325 1.00 0.00 H ATOM 25 HB ILE A 2 -3.683 3.272 1.953 1.00 0.00 H ATOM 26 HG12 ILE A 2 -2.845 5.129 3.726 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.242 5.012 2.057 1.00 0.00 H ATOM 28 HG21 ILE A 2 -6.009 5.147 1.779 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.670 5.314 0.617 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.559 3.777 0.737 1.00 0.00 H ATOM 31 HD11 ILE A 2 -4.737 6.604 2.478 1.00 0.00 H ATOM 32 HD12 ILE A 2 -3.247 7.283 3.175 1.00 0.00 H ATOM 33 HD13 ILE A 2 -3.338 6.938 1.431 1.00 0.00 H ATOM 34 N GLU A 3 -4.603 1.736 4.969 1.00 0.00 N ATOM 35 CA GLU A 3 -3.899 0.846 5.877 1.00 0.00 C ATOM 36 C GLU A 3 -3.625 -0.497 5.197 1.00 0.00 C ATOM 37 O GLU A 3 -4.382 -0.922 4.326 1.00 0.00 O ATOM 38 CB GLU A 3 -4.685 0.654 7.175 1.00 0.00 C ATOM 39 CG GLU A 3 -3.755 0.274 8.328 1.00 0.00 C ATOM 40 CD GLU A 3 -3.402 1.499 9.174 1.00 0.00 C ATOM 41 OE1 GLU A 3 -3.283 2.589 8.574 1.00 0.00 O ATOM 42 OE2 GLU A 3 -3.259 1.318 10.403 1.00 0.00 O ATOM 43 H GLU A 3 -5.499 1.408 4.666 1.00 0.00 H ATOM 44 HA GLU A 3 -2.957 1.347 6.101 1.00 0.00 H ATOM 45 HB2 GLU A 3 -5.219 1.572 7.422 1.00 0.00 H ATOM 46 HB3 GLU A 3 -5.436 -0.125 7.038 1.00 0.00 H ATOM 47 HG2 GLU A 3 -4.233 -0.478 8.954 1.00 0.00 H ATOM 48 HG3 GLU A 3 -2.843 -0.174 7.933 1.00 0.00 H ATOM 49 N VAL A 4 -2.540 -1.128 5.622 1.00 0.00 N ATOM 50 CA VAL A 4 -2.156 -2.414 5.066 1.00 0.00 C ATOM 51 C VAL A 4 -2.252 -3.485 6.154 1.00 0.00 C ATOM 52 O VAL A 4 -1.889 -3.239 7.304 1.00 0.00 O ATOM 53 CB VAL A 4 -0.763 -2.319 4.440 1.00 0.00 C ATOM 54 CG1 VAL A 4 0.234 -1.692 5.416 1.00 0.00 C ATOM 55 CG2 VAL A 4 -0.281 -3.692 3.967 1.00 0.00 C ATOM 56 H VAL A 4 -1.930 -0.775 6.332 1.00 0.00 H ATOM 57 HA VAL A 4 -2.866 -2.655 4.274 1.00 0.00 H ATOM 58 HB VAL A 4 -0.832 -1.669 3.567 1.00 0.00 H ATOM 59 HG11 VAL A 4 -0.205 -1.659 6.412 1.00 0.00 H ATOM 60 HG12 VAL A 4 1.144 -2.292 5.440 1.00 0.00 H ATOM 61 HG13 VAL A 4 0.474 -0.681 5.090 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.104 -4.222 3.489 1.00 0.00 H ATOM 63 HG22 VAL A 4 0.532 -3.564 3.252 1.00 0.00 H ATOM 64 HG23 VAL A 4 0.075 -4.265 4.823 1.00 0.00 H ATOM 65 N ASN A 5 -2.739 -4.649 5.754 1.00 0.00 N ATOM 66 CA ASN A 5 -2.886 -5.758 6.681 1.00 0.00 C ATOM 67 C ASN A 5 -1.525 -6.424 6.893 1.00 0.00 C ATOM 68 O ASN A 5 -0.504 -5.917 6.431 1.00 0.00 O ATOM 69 CB ASN A 5 -3.847 -6.814 6.131 1.00 0.00 C ATOM 70 CG ASN A 5 -5.244 -6.227 5.921 1.00 0.00 C ATOM 71 OD1 ASN A 5 -5.443 -5.023 5.894 1.00 0.00 O ATOM 72 ND2 ASN A 5 -6.199 -7.141 5.775 1.00 0.00 N ATOM 73 H ASN A 5 -3.032 -4.841 4.817 1.00 0.00 H ATOM 74 HA ASN A 5 -3.281 -5.316 7.596 1.00 0.00 H ATOM 75 HB2 ASN A 5 -3.466 -7.200 5.186 1.00 0.00 H ATOM 76 HB3 ASN A 5 -3.903 -7.655 6.820 1.00 0.00 H ATOM 77 HD21 ASN A 5 -5.969 -8.113 5.808 1.00 0.00 H ATOM 78 HD22 ASN A 5 -7.148 -6.856 5.633 1.00 0.00 H ATOM 79 N ASP A 6 -1.554 -7.548 7.592 1.00 0.00 N ATOM 80 CA ASP A 6 -0.335 -8.289 7.871 1.00 0.00 C ATOM 81 C ASP A 6 -0.278 -9.527 6.974 1.00 0.00 C ATOM 82 O ASP A 6 0.772 -10.151 6.837 1.00 0.00 O ATOM 83 CB ASP A 6 -0.296 -8.758 9.326 1.00 0.00 C ATOM 84 CG ASP A 6 0.920 -9.607 9.700 1.00 0.00 C ATOM 85 OD1 ASP A 6 2.042 -9.174 9.358 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.701 -10.671 10.318 1.00 0.00 O ATOM 87 H ASP A 6 -2.388 -7.954 7.964 1.00 0.00 H ATOM 88 HA ASP A 6 0.477 -7.590 7.669 1.00 0.00 H ATOM 89 HB2 ASP A 6 -0.321 -7.882 9.976 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.199 -9.332 9.532 1.00 0.00 H ATOM 91 N ASP A 7 -1.422 -9.844 6.386 1.00 0.00 N ATOM 92 CA ASP A 7 -1.516 -10.996 5.505 1.00 0.00 C ATOM 93 C ASP A 7 -0.585 -10.795 4.307 1.00 0.00 C ATOM 94 O ASP A 7 -0.094 -11.763 3.729 1.00 0.00 O ATOM 95 CB ASP A 7 -2.941 -11.169 4.974 1.00 0.00 C ATOM 96 CG ASP A 7 -3.654 -12.441 5.437 1.00 0.00 C ATOM 97 OD1 ASP A 7 -3.176 -13.029 6.431 1.00 0.00 O ATOM 98 OD2 ASP A 7 -4.660 -12.796 4.787 1.00 0.00 O ATOM 99 H ASP A 7 -2.272 -9.331 6.502 1.00 0.00 H ATOM 100 HA ASP A 7 -1.227 -11.850 6.119 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.533 -10.307 5.279 1.00 0.00 H ATOM 102 HB3 ASP A 7 -2.909 -11.165 3.884 1.00 0.00 H ATOM 103 N CYS A 8 -0.373 -9.531 3.970 1.00 0.00 N ATOM 104 CA CYS A 8 0.489 -9.191 2.851 1.00 0.00 C ATOM 105 C CYS A 8 1.852 -9.849 3.078 1.00 0.00 C ATOM 106 O CYS A 8 2.304 -9.973 4.215 1.00 0.00 O ATOM 107 CB CYS A 8 0.610 -7.676 2.671 1.00 0.00 C ATOM 108 SG CYS A 8 1.974 -7.140 1.572 1.00 0.00 S ATOM 109 H CYS A 8 -0.777 -8.750 4.445 1.00 0.00 H ATOM 110 HA CYS A 8 0.012 -9.587 1.955 1.00 0.00 H ATOM 111 HB2 CYS A 8 -0.317 -7.276 2.259 1.00 0.00 H ATOM 112 HB3 CYS A 8 0.763 -7.197 3.638 1.00 0.00 H ATOM 113 N MET A 9 2.468 -10.253 1.976 1.00 0.00 N ATOM 114 CA MET A 9 3.771 -10.895 2.040 1.00 0.00 C ATOM 115 C MET A 9 4.889 -9.895 1.742 1.00 0.00 C ATOM 116 O MET A 9 5.677 -9.558 2.624 1.00 0.00 O ATOM 117 CB MET A 9 3.825 -12.040 1.027 1.00 0.00 C ATOM 118 CG MET A 9 3.546 -13.383 1.704 1.00 0.00 C ATOM 119 SD MET A 9 4.936 -13.856 2.720 1.00 0.00 S ATOM 120 CE MET A 9 4.222 -13.641 4.342 1.00 0.00 C ATOM 121 H MET A 9 2.093 -10.148 1.055 1.00 0.00 H ATOM 122 HA MET A 9 3.866 -11.263 3.062 1.00 0.00 H ATOM 123 HB2 MET A 9 3.093 -11.868 0.238 1.00 0.00 H ATOM 124 HB3 MET A 9 4.806 -12.065 0.553 1.00 0.00 H ATOM 125 HG2 MET A 9 2.646 -13.313 2.315 1.00 0.00 H ATOM 126 HG3 MET A 9 3.360 -14.149 0.951 1.00 0.00 H ATOM 127 HE1 MET A 9 3.480 -12.843 4.309 1.00 0.00 H ATOM 128 HE2 MET A 9 3.744 -14.569 4.654 1.00 0.00 H ATOM 129 HE3 MET A 9 5.006 -13.379 5.053 1.00 0.00 H ATOM 130 N ALA A 10 4.925 -9.451 0.494 1.00 0.00 N ATOM 131 CA ALA A 10 5.934 -8.497 0.067 1.00 0.00 C ATOM 132 C ALA A 10 5.927 -8.400 -1.459 1.00 0.00 C ATOM 133 O ALA A 10 6.977 -8.475 -2.095 1.00 0.00 O ATOM 134 CB ALA A 10 7.298 -8.917 0.618 1.00 0.00 C ATOM 135 H ALA A 10 4.281 -9.730 -0.218 1.00 0.00 H ATOM 136 HA ALA A 10 5.671 -7.525 0.487 1.00 0.00 H ATOM 137 HB1 ALA A 10 7.377 -10.004 0.601 1.00 0.00 H ATOM 138 HB2 ALA A 10 8.087 -8.486 0.001 1.00 0.00 H ATOM 139 HB3 ALA A 10 7.403 -8.561 1.643 1.00 0.00 H ATOM 140 N CYS A 11 4.730 -8.235 -2.003 1.00 0.00 N ATOM 141 CA CYS A 11 4.571 -8.127 -3.443 1.00 0.00 C ATOM 142 C CYS A 11 5.085 -6.754 -3.883 1.00 0.00 C ATOM 143 O CYS A 11 5.698 -6.626 -4.940 1.00 0.00 O ATOM 144 CB CYS A 11 3.120 -8.357 -3.872 1.00 0.00 C ATOM 145 SG CYS A 11 2.475 -10.035 -3.526 1.00 0.00 S ATOM 146 H CYS A 11 3.880 -8.175 -1.479 1.00 0.00 H ATOM 147 HA CYS A 11 5.171 -8.923 -3.885 1.00 0.00 H ATOM 148 HB2 CYS A 11 2.487 -7.628 -3.367 1.00 0.00 H ATOM 149 HB3 CYS A 11 3.037 -8.165 -4.941 1.00 0.00 H ATOM 150 N GLU A 12 4.814 -5.763 -3.046 1.00 0.00 N ATOM 151 CA GLU A 12 5.240 -4.403 -3.335 1.00 0.00 C ATOM 152 C GLU A 12 4.649 -3.932 -4.664 1.00 0.00 C ATOM 153 O GLU A 12 5.206 -3.052 -5.318 1.00 0.00 O ATOM 154 CB GLU A 12 6.767 -4.299 -3.346 1.00 0.00 C ATOM 155 CG GLU A 12 7.340 -4.501 -1.941 1.00 0.00 C ATOM 156 CD GLU A 12 8.496 -5.504 -1.961 1.00 0.00 C ATOM 157 OE1 GLU A 12 9.246 -5.485 -2.960 1.00 0.00 O ATOM 158 OE2 GLU A 12 8.603 -6.266 -0.976 1.00 0.00 O ATOM 159 H GLU A 12 4.314 -5.875 -2.188 1.00 0.00 H ATOM 160 HA GLU A 12 4.847 -3.797 -2.519 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.181 -5.045 -4.023 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.065 -3.322 -3.726 1.00 0.00 H ATOM 163 HG2 GLU A 12 7.688 -3.547 -1.546 1.00 0.00 H ATOM 164 HG3 GLU A 12 6.557 -4.857 -1.273 1.00 0.00 H ATOM 165 N ALA A 13 3.527 -4.539 -5.025 1.00 0.00 N ATOM 166 CA ALA A 13 2.855 -4.192 -6.265 1.00 0.00 C ATOM 167 C ALA A 13 2.278 -2.780 -6.150 1.00 0.00 C ATOM 168 O ALA A 13 2.479 -1.950 -7.035 1.00 0.00 O ATOM 169 CB ALA A 13 1.780 -5.237 -6.573 1.00 0.00 C ATOM 170 H ALA A 13 3.081 -5.254 -4.488 1.00 0.00 H ATOM 171 HA ALA A 13 3.599 -4.208 -7.062 1.00 0.00 H ATOM 172 HB1 ALA A 13 2.189 -6.236 -6.417 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.927 -5.086 -5.913 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.460 -5.135 -7.610 1.00 0.00 H ATOM 175 N CYS A 14 1.573 -2.551 -5.052 1.00 0.00 N ATOM 176 CA CYS A 14 0.965 -1.254 -4.809 1.00 0.00 C ATOM 177 C CYS A 14 2.082 -0.215 -4.689 1.00 0.00 C ATOM 178 O CYS A 14 1.885 0.954 -5.017 1.00 0.00 O ATOM 179 CB CYS A 14 0.067 -1.272 -3.570 1.00 0.00 C ATOM 180 SG CYS A 14 -0.721 -2.888 -3.217 1.00 0.00 S ATOM 181 H CYS A 14 1.414 -3.232 -4.337 1.00 0.00 H ATOM 182 HA CYS A 14 0.330 -1.040 -5.668 1.00 0.00 H ATOM 183 HB2 CYS A 14 0.643 -0.990 -2.690 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.731 -0.537 -3.678 1.00 0.00 H ATOM 185 N VAL A 15 3.230 -0.679 -4.217 1.00 0.00 N ATOM 186 CA VAL A 15 4.379 0.194 -4.049 1.00 0.00 C ATOM 187 C VAL A 15 4.991 0.493 -5.419 1.00 0.00 C ATOM 188 O VAL A 15 5.521 1.580 -5.641 1.00 0.00 O ATOM 189 CB VAL A 15 5.375 -0.433 -3.072 1.00 0.00 C ATOM 190 CG1 VAL A 15 6.655 0.401 -2.983 1.00 0.00 C ATOM 191 CG2 VAL A 15 4.745 -0.620 -1.691 1.00 0.00 C ATOM 192 H VAL A 15 3.381 -1.632 -3.953 1.00 0.00 H ATOM 193 HA VAL A 15 4.020 1.128 -3.613 1.00 0.00 H ATOM 194 HB VAL A 15 5.643 -1.418 -3.454 1.00 0.00 H ATOM 195 HG11 VAL A 15 6.733 1.041 -3.862 1.00 0.00 H ATOM 196 HG12 VAL A 15 6.624 1.018 -2.086 1.00 0.00 H ATOM 197 HG13 VAL A 15 7.518 -0.262 -2.939 1.00 0.00 H ATOM 198 HG21 VAL A 15 3.685 -0.848 -1.802 1.00 0.00 H ATOM 199 HG22 VAL A 15 5.241 -1.441 -1.173 1.00 0.00 H ATOM 200 HG23 VAL A 15 4.860 0.297 -1.111 1.00 0.00 H ATOM 201 N GLU A 16 4.897 -0.491 -6.301 1.00 0.00 N ATOM 202 CA GLU A 16 5.435 -0.347 -7.643 1.00 0.00 C ATOM 203 C GLU A 16 4.505 0.515 -8.498 1.00 0.00 C ATOM 204 O GLU A 16 4.903 1.007 -9.552 1.00 0.00 O ATOM 205 CB GLU A 16 5.667 -1.714 -8.290 1.00 0.00 C ATOM 206 CG GLU A 16 6.802 -1.650 -9.313 1.00 0.00 C ATOM 207 CD GLU A 16 7.963 -2.556 -8.900 1.00 0.00 C ATOM 208 OE1 GLU A 16 8.283 -2.555 -7.691 1.00 0.00 O ATOM 209 OE2 GLU A 16 8.507 -3.229 -9.802 1.00 0.00 O ATOM 210 H GLU A 16 4.464 -1.372 -6.112 1.00 0.00 H ATOM 211 HA GLU A 16 6.395 0.156 -7.517 1.00 0.00 H ATOM 212 HB2 GLU A 16 5.905 -2.448 -7.521 1.00 0.00 H ATOM 213 HB3 GLU A 16 4.751 -2.048 -8.778 1.00 0.00 H ATOM 214 HG2 GLU A 16 6.432 -1.952 -10.293 1.00 0.00 H ATOM 215 HG3 GLU A 16 7.154 -0.623 -9.408 1.00 0.00 H ATOM 216 N ILE A 17 3.282 0.670 -8.013 1.00 0.00 N ATOM 217 CA ILE A 17 2.292 1.465 -8.720 1.00 0.00 C ATOM 218 C ILE A 17 2.144 2.822 -8.029 1.00 0.00 C ATOM 219 O ILE A 17 1.856 3.825 -8.680 1.00 0.00 O ATOM 220 CB ILE A 17 0.976 0.692 -8.846 1.00 0.00 C ATOM 221 CG1 ILE A 17 0.364 0.875 -10.236 1.00 0.00 C ATOM 222 CG2 ILE A 17 0.002 1.085 -7.733 1.00 0.00 C ATOM 223 CD1 ILE A 17 0.380 2.348 -10.652 1.00 0.00 C ATOM 224 H ILE A 17 2.966 0.267 -7.154 1.00 0.00 H ATOM 225 HA ILE A 17 2.666 1.630 -9.730 1.00 0.00 H ATOM 226 HB ILE A 17 1.191 -0.370 -8.725 1.00 0.00 H ATOM 227 HG12 ILE A 17 0.949 0.319 -10.969 1.00 1.00 H ATOM 228 HG13 ILE A 17 -0.661 0.505 -10.237 1.00 0.00 H ATOM 229 HG21 ILE A 17 0.555 1.261 -6.811 1.00 0.00 H ATOM 230 HG22 ILE A 17 -0.528 1.993 -8.019 1.00 0.00 H ATOM 231 HG23 ILE A 17 -0.716 0.278 -7.578 1.00 0.00 H ATOM 232 HD11 ILE A 17 -0.044 2.956 -9.854 1.00 0.00 H ATOM 233 HD12 ILE A 17 1.407 2.660 -10.840 1.00 0.00 H ATOM 234 HD13 ILE A 17 -0.211 2.475 -11.560 1.00 0.00 H ATOM 235 N CYS A 18 2.347 2.809 -6.720 1.00 0.00 N ATOM 236 CA CYS A 18 2.240 4.026 -5.934 1.00 0.00 C ATOM 237 C CYS A 18 3.288 3.972 -4.821 1.00 0.00 C ATOM 238 O CYS A 18 2.949 3.776 -3.653 1.00 0.00 O ATOM 239 CB CYS A 18 0.827 4.220 -5.380 1.00 0.00 C ATOM 240 SG CYS A 18 0.409 5.943 -4.929 1.00 0.00 S ATOM 241 H CYS A 18 2.581 1.988 -6.198 1.00 0.00 H ATOM 242 HA CYS A 18 2.439 4.856 -6.613 1.00 0.00 H ATOM 243 HB2 CYS A 18 0.111 3.869 -6.122 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.708 3.590 -4.499 1.00 0.00 H ATOM 245 N PRO A 19 4.572 4.155 -5.230 1.00 0.00 N ATOM 246 CA PRO A 19 5.671 4.129 -4.279 1.00 0.00 C ATOM 247 C PRO A 19 5.714 5.417 -3.455 1.00 0.00 C ATOM 248 O PRO A 19 6.624 5.614 -2.652 1.00 0.00 O ATOM 249 CB PRO A 19 6.917 3.922 -5.124 1.00 0.00 C ATOM 250 CG PRO A 19 6.526 4.303 -6.543 1.00 0.00 C ATOM 251 CD PRO A 19 5.010 4.389 -6.603 1.00 0.00 C ATOM 252 HA PRO A 19 5.543 3.387 -3.620 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.740 4.541 -4.766 1.00 0.00 H ATOM 254 HB3 PRO A 19 7.254 2.886 -5.078 1.00 0.00 H ATOM 255 HG2 PRO A 19 6.973 5.259 -6.818 1.00 0.00 H ATOM 256 HG3 PRO A 19 6.895 3.563 -7.253 1.00 0.00 H ATOM 257 HD2 PRO A 19 4.682 5.364 -6.962 1.00 0.00 H ATOM 258 HD3 PRO A 19 4.597 3.643 -7.282 1.00 0.00 H ATOM 259 N ASP A 20 4.719 6.261 -3.683 1.00 0.00 N ATOM 260 CA ASP A 20 4.631 7.524 -2.972 1.00 0.00 C ATOM 261 C ASP A 20 3.573 7.415 -1.873 1.00 0.00 C ATOM 262 O ASP A 20 3.474 8.289 -1.012 1.00 0.00 O ATOM 263 CB ASP A 20 4.220 8.659 -3.913 1.00 0.00 C ATOM 264 CG ASP A 20 5.002 9.962 -3.737 1.00 0.00 C ATOM 265 OD1 ASP A 20 6.211 9.946 -4.056 1.00 0.00 O ATOM 266 OD2 ASP A 20 4.373 10.945 -3.287 1.00 0.00 O ATOM 267 H ASP A 20 3.982 6.093 -4.338 1.00 0.00 H ATOM 268 HA ASP A 20 5.631 7.699 -2.574 1.00 0.00 H ATOM 269 HB2 ASP A 20 4.337 8.318 -4.942 1.00 0.00 H ATOM 270 HB3 ASP A 20 3.159 8.867 -3.766 1.00 0.00 H ATOM 271 N VAL A 21 2.809 6.334 -1.937 1.00 0.00 N ATOM 272 CA VAL A 21 1.763 6.098 -0.957 1.00 0.00 C ATOM 273 C VAL A 21 2.097 4.841 -0.152 1.00 0.00 C ATOM 274 O VAL A 21 1.589 4.654 0.952 1.00 0.00 O ATOM 275 CB VAL A 21 0.403 6.018 -1.654 1.00 0.00 C ATOM 276 CG1 VAL A 21 -0.694 5.610 -0.670 1.00 0.00 C ATOM 277 CG2 VAL A 21 0.059 7.341 -2.340 1.00 0.00 C ATOM 278 H VAL A 21 2.897 5.628 -2.640 1.00 0.00 H ATOM 279 HA VAL A 21 1.745 6.954 -0.281 1.00 0.00 H ATOM 280 HB VAL A 21 0.465 5.249 -2.423 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.720 6.317 0.160 1.00 0.00 H ATOM 282 HG12 VAL A 21 -1.659 5.612 -1.177 1.00 0.00 H ATOM 283 HG13 VAL A 21 -0.487 4.610 -0.288 1.00 0.00 H ATOM 284 HG21 VAL A 21 0.871 7.625 -3.011 1.00 0.00 H ATOM 285 HG22 VAL A 21 -0.862 7.226 -2.913 1.00 0.00 H ATOM 286 HG23 VAL A 21 -0.077 8.118 -1.587 1.00 0.00 H ATOM 287 N PHE A 22 2.950 4.012 -0.737 1.00 0.00 N ATOM 288 CA PHE A 22 3.358 2.778 -0.087 1.00 0.00 C ATOM 289 C PHE A 22 4.855 2.526 -0.281 1.00 0.00 C ATOM 290 O PHE A 22 5.375 2.674 -1.386 1.00 0.00 O ATOM 291 CB PHE A 22 2.572 1.644 -0.748 1.00 0.00 C ATOM 292 CG PHE A 22 1.071 1.915 -0.870 1.00 0.00 C ATOM 293 CD1 PHE A 22 0.296 1.962 0.247 1.00 0.00 C ATOM 294 CD2 PHE A 22 0.512 2.109 -2.094 1.00 0.00 C ATOM 295 CE1 PHE A 22 -1.097 2.214 0.134 1.00 0.00 C ATOM 296 CE2 PHE A 22 -0.880 2.360 -2.207 1.00 0.00 C ATOM 297 CZ PHE A 22 -1.656 2.408 -1.090 1.00 0.00 C ATOM 298 H PHE A 22 3.358 4.173 -1.635 1.00 0.00 H ATOM 299 HA PHE A 22 3.144 2.886 0.976 1.00 0.00 H ATOM 300 HB2 PHE A 22 2.980 1.464 -1.743 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.720 0.730 -0.173 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.744 1.807 1.228 1.00 0.00 H ATOM 303 HD2 PHE A 22 1.133 2.071 -2.989 1.00 0.00 H ATOM 304 HE1 PHE A 22 -1.718 2.252 1.029 1.00 0.00 H ATOM 305 HE2 PHE A 22 -1.328 2.516 -3.188 1.00 0.00 H ATOM 306 HZ PHE A 22 -2.725 2.601 -1.177 1.00 0.00 H ATOM 307 N GLU A 23 5.505 2.149 0.811 1.00 0.00 N ATOM 308 CA GLU A 23 6.931 1.875 0.776 1.00 0.00 C ATOM 309 C GLU A 23 7.294 0.815 1.818 1.00 0.00 C ATOM 310 O GLU A 23 6.821 0.868 2.952 1.00 0.00 O ATOM 311 CB GLU A 23 7.741 3.155 0.990 1.00 0.00 C ATOM 312 CG GLU A 23 9.173 2.831 1.421 1.00 0.00 C ATOM 313 CD GLU A 23 9.922 2.084 0.317 1.00 0.00 C ATOM 314 OE1 GLU A 23 10.060 2.674 -0.776 1.00 0.00 O ATOM 315 OE2 GLU A 23 10.341 0.937 0.591 1.00 0.00 O ATOM 316 H GLU A 23 5.073 2.031 1.706 1.00 0.00 H ATOM 317 HA GLU A 23 7.127 1.491 -0.226 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.757 3.738 0.070 1.00 0.00 H ATOM 319 HB3 GLU A 23 7.259 3.772 1.749 1.00 0.00 H ATOM 320 HG2 GLU A 23 9.700 3.754 1.663 1.00 0.00 H ATOM 321 HG3 GLU A 23 9.155 2.228 2.328 1.00 0.00 H ATOM 322 N MET A 24 8.130 -0.123 1.396 1.00 0.00 N ATOM 323 CA MET A 24 8.561 -1.193 2.278 1.00 0.00 C ATOM 324 C MET A 24 9.101 -0.633 3.595 1.00 0.00 C ATOM 325 O MET A 24 9.707 0.438 3.618 1.00 0.00 O ATOM 326 CB MET A 24 9.651 -2.016 1.588 1.00 0.00 C ATOM 327 CG MET A 24 9.486 -1.977 0.068 1.00 0.00 C ATOM 328 SD MET A 24 10.237 -3.422 -0.664 1.00 0.00 S ATOM 329 CE MET A 24 11.713 -2.691 -1.350 1.00 0.00 C ATOM 330 H MET A 24 8.509 -0.157 0.471 1.00 0.00 H ATOM 331 HA MET A 24 7.671 -1.793 2.468 1.00 0.00 H ATOM 332 HB2 MET A 24 10.632 -1.628 1.861 1.00 0.00 H ATOM 333 HB3 MET A 24 9.607 -3.047 1.936 1.00 0.00 H ATOM 334 HG2 MET A 24 8.428 -1.936 -0.191 1.00 0.00 H ATOM 335 HG3 MET A 24 9.948 -1.074 -0.334 1.00 0.00 H ATOM 336 HE1 MET A 24 12.166 -2.027 -0.614 1.00 0.00 H ATOM 337 HE2 MET A 24 12.421 -3.478 -1.613 1.00 0.00 H ATOM 338 HE3 MET A 24 11.457 -2.121 -2.243 1.00 0.00 H ATOM 339 N ASN A 25 8.863 -1.382 4.662 1.00 0.00 N ATOM 340 CA ASN A 25 9.318 -0.974 5.980 1.00 0.00 C ATOM 341 C ASN A 25 10.845 -0.868 5.978 1.00 0.00 C ATOM 342 O ASN A 25 11.455 -0.669 4.929 1.00 0.00 O ATOM 343 CB ASN A 25 8.917 -1.998 7.043 1.00 0.00 C ATOM 344 CG ASN A 25 9.782 -3.257 6.946 1.00 0.00 C ATOM 345 OD1 ASN A 25 9.997 -3.812 5.881 1.00 0.00 O ATOM 346 ND2 ASN A 25 10.263 -3.674 8.113 1.00 0.00 N ATOM 347 H ASN A 25 8.370 -2.252 4.635 1.00 0.00 H ATOM 348 HA ASN A 25 8.834 -0.015 6.166 1.00 0.00 H ATOM 349 HB2 ASN A 25 9.020 -1.558 8.035 1.00 0.00 H ATOM 350 HB3 ASN A 25 7.867 -2.264 6.919 1.00 0.00 H ATOM 351 HD21 ASN A 25 10.049 -3.172 8.951 1.00 0.00 H ATOM 352 HD22 ASN A 25 10.841 -4.489 8.153 1.00 0.00 H ATOM 353 N GLU A 26 11.417 -1.004 7.165 1.00 0.00 N ATOM 354 CA GLU A 26 12.861 -0.926 7.313 1.00 0.00 C ATOM 355 C GLU A 26 13.525 -2.157 6.693 1.00 0.00 C ATOM 356 O GLU A 26 14.413 -2.030 5.851 1.00 0.00 O ATOM 357 CB GLU A 26 13.253 -0.773 8.784 1.00 0.00 C ATOM 358 CG GLU A 26 14.411 0.215 8.942 1.00 0.00 C ATOM 359 CD GLU A 26 15.026 0.120 10.339 1.00 0.00 C ATOM 360 OE1 GLU A 26 14.329 0.523 11.295 1.00 0.00 O ATOM 361 OE2 GLU A 26 16.180 -0.354 10.420 1.00 0.00 O ATOM 362 H GLU A 26 10.913 -1.165 8.014 1.00 0.00 H ATOM 363 HA GLU A 26 13.159 -0.031 6.768 1.00 0.00 H ATOM 364 HB2 GLU A 26 12.394 -0.427 9.359 1.00 0.00 H ATOM 365 HB3 GLU A 26 13.540 -1.743 9.190 1.00 0.00 H ATOM 366 HG2 GLU A 26 15.173 0.011 8.190 1.00 0.00 H ATOM 367 HG3 GLU A 26 14.054 1.230 8.766 1.00 0.00 H ATOM 368 N GLU A 27 13.069 -3.321 7.134 1.00 0.00 N ATOM 369 CA GLU A 27 13.608 -4.573 6.633 1.00 0.00 C ATOM 370 C GLU A 27 13.163 -4.803 5.187 1.00 0.00 C ATOM 371 O GLU A 27 13.708 -5.662 4.496 1.00 0.00 O ATOM 372 CB GLU A 27 13.195 -5.745 7.527 1.00 0.00 C ATOM 373 CG GLU A 27 13.498 -5.446 8.996 1.00 0.00 C ATOM 374 CD GLU A 27 14.693 -6.266 9.488 1.00 0.00 C ATOM 375 OE1 GLU A 27 14.663 -7.498 9.273 1.00 0.00 O ATOM 376 OE2 GLU A 27 15.610 -5.643 10.065 1.00 0.00 O ATOM 377 H GLU A 27 12.347 -3.415 7.818 1.00 0.00 H ATOM 378 HA GLU A 27 14.692 -4.459 6.673 1.00 0.00 H ATOM 379 HB2 GLU A 27 12.130 -5.942 7.404 1.00 0.00 H ATOM 380 HB3 GLU A 27 13.724 -6.646 7.218 1.00 0.00 H ATOM 381 HG2 GLU A 27 13.707 -4.383 9.120 1.00 0.00 H ATOM 382 HG3 GLU A 27 12.623 -5.672 9.605 1.00 0.00 H ATOM 383 N GLY A 28 12.177 -4.021 4.775 1.00 0.00 N ATOM 384 CA GLY A 28 11.651 -4.128 3.424 1.00 0.00 C ATOM 385 C GLY A 28 10.933 -5.464 3.219 1.00 0.00 C ATOM 386 O GLY A 28 11.056 -6.083 2.165 1.00 0.00 O ATOM 387 H GLY A 28 11.739 -3.325 5.345 1.00 0.00 H ATOM 388 HA2 GLY A 28 10.961 -3.306 3.232 1.00 0.00 H ATOM 389 HA3 GLY A 28 12.465 -4.035 2.705 1.00 0.00 H ATOM 390 N ASP A 29 10.198 -5.867 4.245 1.00 0.00 N ATOM 391 CA ASP A 29 9.461 -7.118 4.192 1.00 0.00 C ATOM 392 C ASP A 29 7.960 -6.822 4.244 1.00 0.00 C ATOM 393 O ASP A 29 7.141 -7.703 3.990 1.00 0.00 O ATOM 394 CB ASP A 29 9.808 -8.014 5.382 1.00 0.00 C ATOM 395 CG ASP A 29 9.947 -9.501 5.052 1.00 0.00 C ATOM 396 OD1 ASP A 29 10.802 -9.816 4.196 1.00 0.00 O ATOM 397 OD2 ASP A 29 9.195 -10.291 5.664 1.00 0.00 O ATOM 398 H ASP A 29 10.104 -5.357 5.100 1.00 0.00 H ATOM 399 HA ASP A 29 9.761 -7.587 3.255 1.00 0.00 H ATOM 400 HB2 ASP A 29 10.744 -7.665 5.819 1.00 0.00 H ATOM 401 HB3 ASP A 29 9.037 -7.896 6.143 1.00 0.00 H ATOM 402 N LYS A 30 7.646 -5.579 4.576 1.00 0.00 N ATOM 403 CA LYS A 30 6.258 -5.156 4.665 1.00 0.00 C ATOM 404 C LYS A 30 6.105 -3.783 4.008 1.00 0.00 C ATOM 405 O LYS A 30 6.943 -2.902 4.197 1.00 0.00 O ATOM 406 CB LYS A 30 5.778 -5.199 6.117 1.00 0.00 C ATOM 407 CG LYS A 30 6.735 -4.437 7.035 1.00 0.00 C ATOM 408 CD LYS A 30 7.016 -5.230 8.314 1.00 0.00 C ATOM 409 CE LYS A 30 5.795 -5.232 9.236 1.00 0.00 C ATOM 410 NZ LYS A 30 5.938 -4.199 10.287 1.00 0.00 N ATOM 411 H LYS A 30 8.318 -4.867 4.782 1.00 0.00 H ATOM 412 HA LYS A 30 5.661 -5.875 4.106 1.00 0.00 H ATOM 413 HB2 LYS A 30 4.779 -4.766 6.187 1.00 0.00 H ATOM 414 HB3 LYS A 30 5.698 -6.235 6.447 1.00 0.00 H ATOM 415 HG2 LYS A 30 7.671 -4.243 6.511 1.00 0.00 H ATOM 416 HG3 LYS A 30 6.307 -3.468 7.290 1.00 0.00 H ATOM 417 HD2 LYS A 30 7.285 -6.255 8.059 1.00 0.00 H ATOM 418 HD3 LYS A 30 7.869 -4.795 8.835 1.00 0.00 H ATOM 419 HE2 LYS A 30 4.900 -4.999 8.658 1.00 1.00 H ATOM 420 HE3 LYS A 30 5.681 -6.213 9.695 1.00 0.00 H ATOM 421 HZ1 LYS A 30 5.625 -3.289 9.971 1.00 0.00 H ATOM 422 HZ2 LYS A 30 5.399 -4.424 11.116 1.00 0.00 H ATOM 423 N ALA A 31 5.028 -3.643 3.249 1.00 0.00 N ATOM 424 CA ALA A 31 4.754 -2.392 2.561 1.00 0.00 C ATOM 425 C ALA A 31 4.025 -1.441 3.514 1.00 0.00 C ATOM 426 O ALA A 31 2.805 -1.516 3.658 1.00 0.00 O ATOM 427 CB ALA A 31 3.951 -2.673 1.290 1.00 0.00 C ATOM 428 H ALA A 31 4.351 -4.364 3.100 1.00 0.00 H ATOM 429 HA ALA A 31 5.711 -1.950 2.283 1.00 0.00 H ATOM 430 HB1 ALA A 31 3.308 -3.538 1.451 1.00 0.00 H ATOM 431 HB2 ALA A 31 3.339 -1.804 1.048 1.00 0.00 H ATOM 432 HB3 ALA A 31 4.635 -2.876 0.466 1.00 0.00 H ATOM 433 N VAL A 32 4.802 -0.570 4.139 1.00 0.00 N ATOM 434 CA VAL A 32 4.246 0.393 5.073 1.00 0.00 C ATOM 435 C VAL A 32 3.712 1.599 4.298 1.00 0.00 C ATOM 436 O VAL A 32 4.271 1.978 3.270 1.00 0.00 O ATOM 437 CB VAL A 32 5.295 0.774 6.120 1.00 0.00 C ATOM 438 CG1 VAL A 32 4.750 1.831 7.083 1.00 0.00 C ATOM 439 CG2 VAL A 32 5.782 -0.461 6.881 1.00 0.00 C ATOM 440 H VAL A 32 5.793 -0.516 4.016 1.00 0.00 H ATOM 441 HA VAL A 32 3.415 -0.089 5.587 1.00 0.00 H ATOM 442 HB VAL A 32 6.148 1.204 5.598 1.00 0.00 H ATOM 443 HG11 VAL A 32 3.687 1.980 6.895 1.00 0.00 H ATOM 444 HG12 VAL A 32 4.894 1.495 8.110 1.00 0.00 H ATOM 445 HG13 VAL A 32 5.282 2.770 6.931 1.00 0.00 H ATOM 446 HG21 VAL A 32 6.211 -1.175 6.178 1.00 0.00 H ATOM 447 HG22 VAL A 32 6.540 -0.165 7.606 1.00 0.00 H ATOM 448 HG23 VAL A 32 4.943 -0.924 7.400 1.00 0.00 H ATOM 449 N VAL A 33 2.635 2.169 4.820 1.00 0.00 N ATOM 450 CA VAL A 33 2.019 3.324 4.188 1.00 0.00 C ATOM 451 C VAL A 33 2.844 4.573 4.505 1.00 0.00 C ATOM 452 O VAL A 33 3.278 4.764 5.641 1.00 0.00 O ATOM 453 CB VAL A 33 0.559 3.444 4.630 1.00 0.00 C ATOM 454 CG1 VAL A 33 -0.063 4.745 4.117 1.00 0.00 C ATOM 455 CG2 VAL A 33 -0.254 2.231 4.174 1.00 0.00 C ATOM 456 H VAL A 33 2.186 1.854 5.656 1.00 0.00 H ATOM 457 HA VAL A 33 2.033 3.157 3.111 1.00 0.00 H ATOM 458 HB VAL A 33 0.539 3.471 5.719 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.665 5.552 4.199 1.00 0.00 H ATOM 460 HG12 VAL A 33 -0.354 4.622 3.074 1.00 0.00 H ATOM 461 HG13 VAL A 33 -0.943 4.987 4.714 1.00 0.00 H ATOM 462 HG21 VAL A 33 0.359 1.607 3.523 1.00 0.00 H ATOM 463 HG22 VAL A 33 -0.563 1.654 5.045 1.00 0.00 H ATOM 464 HG23 VAL A 33 -1.135 2.569 3.629 1.00 0.00 H ATOM 465 N ILE A 34 3.036 5.391 3.481 1.00 0.00 N ATOM 466 CA ILE A 34 3.803 6.616 3.636 1.00 0.00 C ATOM 467 C ILE A 34 2.860 7.818 3.528 1.00 0.00 C ATOM 468 O ILE A 34 3.083 8.844 4.169 1.00 0.00 O ATOM 469 CB ILE A 34 4.962 6.653 2.639 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.833 5.532 1.606 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.310 6.612 3.362 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.881 5.680 0.501 1.00 0.00 C ATOM 473 H ILE A 34 2.681 5.229 2.561 1.00 0.00 H ATOM 474 HA ILE A 34 4.237 6.606 4.635 1.00 0.00 H ATOM 475 HB ILE A 34 4.917 7.597 2.097 1.00 0.00 H ATOM 476 HG12 ILE A 34 5.000 4.569 2.089 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.834 5.548 1.169 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.246 7.198 4.280 1.00 0.00 H ATOM 479 HG22 ILE A 34 6.559 5.580 3.608 1.00 0.00 H ATOM 480 HG23 ILE A 34 7.081 7.030 2.717 1.00 0.00 H ATOM 481 HD11 ILE A 34 6.861 5.848 0.950 1.00 0.00 H ATOM 482 HD12 ILE A 34 5.908 4.770 -0.098 1.00 0.00 H ATOM 483 HD13 ILE A 34 5.622 6.527 -0.134 1.00 0.00 H ATOM 484 N ASN A 35 1.830 7.651 2.714 1.00 0.00 N ATOM 485 CA ASN A 35 0.854 8.708 2.513 1.00 0.00 C ATOM 486 C ASN A 35 -0.491 8.271 3.094 1.00 0.00 C ATOM 487 O ASN A 35 -1.290 7.633 2.409 1.00 0.00 O ATOM 488 CB ASN A 35 0.654 9.000 1.025 1.00 0.00 C ATOM 489 CG ASN A 35 0.291 10.468 0.798 1.00 0.00 C ATOM 490 OD1 ASN A 35 -0.103 11.185 1.704 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.446 10.876 -0.459 1.00 0.00 N ATOM 492 H ASN A 35 1.657 6.813 2.195 1.00 0.00 H ATOM 493 HA ASN A 35 1.267 9.578 3.025 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.566 8.758 0.478 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.134 8.361 0.628 1.00 0.00 H ATOM 496 HD21 ASN A 35 0.774 10.237 -1.155 1.00 0.00 H ATOM 497 HD22 ASN A 35 0.234 11.821 -0.708 1.00 0.00 H ATOM 498 N PRO A 36 -0.708 8.639 4.386 1.00 0.00 N ATOM 499 CA PRO A 36 -1.944 8.292 5.067 1.00 0.00 C ATOM 500 C PRO A 36 -3.101 9.171 4.585 1.00 0.00 C ATOM 501 O PRO A 36 -4.005 9.488 5.355 1.00 0.00 O ATOM 502 CB PRO A 36 -1.641 8.466 6.546 1.00 0.00 C ATOM 503 CG PRO A 36 -0.402 9.345 6.617 1.00 0.00 C ATOM 504 CD PRO A 36 0.216 9.394 5.229 1.00 0.00 C ATOM 505 HA PRO A 36 -2.206 7.351 4.850 1.00 0.00 H ATOM 506 HB2 PRO A 36 -2.479 8.929 7.064 1.00 0.00 H ATOM 507 HB3 PRO A 36 -1.463 7.503 7.024 1.00 0.00 H ATOM 508 HG2 PRO A 36 -0.666 10.348 6.953 1.00 0.00 H ATOM 509 HG3 PRO A 36 0.310 8.944 7.337 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.322 10.421 4.878 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.210 8.949 5.222 1.00 0.00 H ATOM 512 N ASP A 37 -3.033 9.539 3.314 1.00 0.00 N ATOM 513 CA ASP A 37 -4.063 10.375 2.722 1.00 0.00 C ATOM 514 C ASP A 37 -3.687 10.692 1.273 1.00 0.00 C ATOM 515 O ASP A 37 -3.869 11.817 0.813 1.00 0.00 O ATOM 516 CB ASP A 37 -4.199 11.700 3.476 1.00 0.00 C ATOM 517 CG ASP A 37 -5.257 12.655 2.920 1.00 0.00 C ATOM 518 OD1 ASP A 37 -6.449 12.411 3.208 1.00 0.00 O ATOM 519 OD2 ASP A 37 -4.851 13.607 2.218 1.00 0.00 O ATOM 520 H ASP A 37 -2.293 9.277 2.695 1.00 0.00 H ATOM 521 HA ASP A 37 -4.982 9.793 2.797 1.00 0.00 H ATOM 522 HB2 ASP A 37 -4.436 11.485 4.518 1.00 0.00 H ATOM 523 HB3 ASP A 37 -3.233 12.206 3.466 1.00 0.00 H ATOM 524 N SER A 38 -3.168 9.678 0.595 1.00 0.00 N ATOM 525 CA SER A 38 -2.764 9.834 -0.791 1.00 0.00 C ATOM 526 C SER A 38 -3.660 10.862 -1.485 1.00 0.00 C ATOM 527 O SER A 38 -3.211 11.956 -1.821 1.00 0.00 O ATOM 528 CB SER A 38 -2.816 8.497 -1.534 1.00 0.00 C ATOM 529 OG SER A 38 -2.733 8.667 -2.946 1.00 0.00 O ATOM 530 H SER A 38 -3.023 8.765 0.977 1.00 0.00 H ATOM 531 HA SER A 38 -1.734 10.188 -0.754 1.00 0.00 H ATOM 532 HB2 SER A 38 -1.998 7.863 -1.197 1.00 0.00 H ATOM 533 HB3 SER A 38 -3.743 7.980 -1.286 1.00 0.00 H ATOM 534 HG SER A 38 -2.656 7.777 -3.394 1.00 0.00 H ATOM 535 N ASP A 39 -4.912 10.474 -1.678 1.00 0.00 N ATOM 536 CA ASP A 39 -5.875 11.348 -2.325 1.00 0.00 C ATOM 537 C ASP A 39 -5.604 11.373 -3.831 1.00 0.00 C ATOM 538 O ASP A 39 -6.181 12.182 -4.556 1.00 0.00 O ATOM 539 CB ASP A 39 -5.759 12.780 -1.800 1.00 0.00 C ATOM 540 CG ASP A 39 -7.004 13.647 -2.004 1.00 0.00 C ATOM 541 OD1 ASP A 39 -8.023 13.338 -1.348 1.00 0.00 O ATOM 542 OD2 ASP A 39 -6.908 14.597 -2.808 1.00 0.00 O ATOM 543 H ASP A 39 -5.271 9.582 -1.401 1.00 0.00 H ATOM 544 HA ASP A 39 -6.851 10.927 -2.085 1.00 0.00 H ATOM 545 HB2 ASP A 39 -5.532 12.743 -0.735 1.00 0.00 H ATOM 546 HB3 ASP A 39 -4.915 13.264 -2.291 1.00 0.00 H ATOM 547 N LEU A 40 -4.724 10.478 -4.256 1.00 0.00 N ATOM 548 CA LEU A 40 -4.369 10.387 -5.662 1.00 0.00 C ATOM 549 C LEU A 40 -5.373 9.483 -6.380 1.00 0.00 C ATOM 550 O LEU A 40 -6.559 9.481 -6.050 1.00 0.00 O ATOM 551 CB LEU A 40 -2.915 9.938 -5.819 1.00 0.00 C ATOM 552 CG LEU A 40 -1.920 10.521 -4.813 1.00 0.00 C ATOM 553 CD1 LEU A 40 -0.820 9.511 -4.483 1.00 0.00 C ATOM 554 CD2 LEU A 40 -1.348 11.848 -5.314 1.00 0.00 C ATOM 555 H LEU A 40 -4.259 9.824 -3.660 1.00 0.00 H ATOM 556 HA LEU A 40 -4.444 11.390 -6.083 1.00 0.00 H ATOM 557 HB2 LEU A 40 -2.882 8.851 -5.745 1.00 0.00 H ATOM 558 HB3 LEU A 40 -2.581 10.200 -6.823 1.00 0.00 H ATOM 559 HG LEU A 40 -2.454 10.730 -3.887 1.00 0.00 H ATOM 560 HD11 LEU A 40 -1.079 8.540 -4.903 1.00 0.00 H ATOM 561 HD12 LEU A 40 0.125 9.850 -4.909 1.00 0.00 H ATOM 562 HD13 LEU A 40 -0.720 9.423 -3.401 1.00 0.00 H ATOM 563 HD21 LEU A 40 -2.151 12.454 -5.736 1.00 0.00 H ATOM 564 HD22 LEU A 40 -0.889 12.383 -4.482 1.00 0.00 H ATOM 565 HD23 LEU A 40 -0.597 11.655 -6.080 1.00 0.00 H ATOM 566 N ASP A 41 -4.862 8.739 -7.350 1.00 0.00 N ATOM 567 CA ASP A 41 -5.700 7.833 -8.117 1.00 0.00 C ATOM 568 C ASP A 41 -4.934 6.533 -8.375 1.00 0.00 C ATOM 569 O ASP A 41 -5.343 5.722 -9.205 1.00 0.00 O ATOM 570 CB ASP A 41 -6.071 8.440 -9.472 1.00 0.00 C ATOM 571 CG ASP A 41 -6.789 7.490 -10.431 1.00 0.00 C ATOM 572 OD1 ASP A 41 -8.038 7.455 -10.366 1.00 0.00 O ATOM 573 OD2 ASP A 41 -6.075 6.820 -11.208 1.00 0.00 O ATOM 574 H ASP A 41 -3.897 8.747 -7.612 1.00 0.00 H ATOM 575 HA ASP A 41 -6.590 7.679 -7.507 1.00 0.00 H ATOM 576 HB2 ASP A 41 -6.705 9.310 -9.302 1.00 0.00 H ATOM 577 HB3 ASP A 41 -5.161 8.799 -9.954 1.00 0.00 H ATOM 578 N CYS A 42 -3.837 6.376 -7.649 1.00 0.00 N ATOM 579 CA CYS A 42 -3.011 5.189 -7.790 1.00 0.00 C ATOM 580 C CYS A 42 -3.421 4.189 -6.707 1.00 0.00 C ATOM 581 O CYS A 42 -3.004 3.032 -6.736 1.00 0.00 O ATOM 582 CB CYS A 42 -1.520 5.526 -7.720 1.00 0.00 C ATOM 583 SG CYS A 42 -0.982 6.305 -6.155 1.00 0.00 S ATOM 584 H CYS A 42 -3.511 7.041 -6.977 1.00 0.00 H ATOM 585 HA CYS A 42 -3.208 4.787 -8.783 1.00 0.00 H ATOM 586 HB2 CYS A 42 -0.948 4.610 -7.870 1.00 0.00 H ATOM 587 HB3 CYS A 42 -1.274 6.195 -8.546 1.00 0.00 H ATOM 588 N VAL A 43 -4.232 4.670 -5.776 1.00 0.00 N ATOM 589 CA VAL A 43 -4.703 3.832 -4.687 1.00 0.00 C ATOM 590 C VAL A 43 -5.673 2.784 -5.237 1.00 0.00 C ATOM 591 O VAL A 43 -5.702 1.650 -4.761 1.00 0.00 O ATOM 592 CB VAL A 43 -5.321 4.701 -3.589 1.00 0.00 C ATOM 593 CG1 VAL A 43 -5.963 3.836 -2.503 1.00 0.00 C ATOM 594 CG2 VAL A 43 -4.281 5.650 -2.991 1.00 0.00 C ATOM 595 H VAL A 43 -4.567 5.612 -5.760 1.00 0.00 H ATOM 596 HA VAL A 43 -3.837 3.323 -4.266 1.00 0.00 H ATOM 597 HB VAL A 43 -6.106 5.307 -4.043 1.00 0.00 H ATOM 598 HG11 VAL A 43 -6.659 3.133 -2.962 1.00 0.00 H ATOM 599 HG12 VAL A 43 -5.188 3.284 -1.971 1.00 0.00 H ATOM 600 HG13 VAL A 43 -6.501 4.474 -1.801 1.00 0.00 H ATOM 601 HG21 VAL A 43 -3.388 5.087 -2.720 1.00 0.00 H ATOM 602 HG22 VAL A 43 -4.021 6.413 -3.724 1.00 0.00 H ATOM 603 HG23 VAL A 43 -4.693 6.127 -2.101 1.00 0.00 H ATOM 604 N GLU A 44 -6.441 3.201 -6.232 1.00 0.00 N ATOM 605 CA GLU A 44 -7.409 2.312 -6.852 1.00 0.00 C ATOM 606 C GLU A 44 -6.695 1.152 -7.548 1.00 0.00 C ATOM 607 O GLU A 44 -7.140 0.008 -7.469 1.00 0.00 O ATOM 608 CB GLU A 44 -8.304 3.074 -7.833 1.00 0.00 C ATOM 609 CG GLU A 44 -9.646 2.364 -8.015 1.00 0.00 C ATOM 610 CD GLU A 44 -10.757 3.084 -7.248 1.00 0.00 C ATOM 611 OE1 GLU A 44 -10.941 2.740 -6.060 1.00 0.00 O ATOM 612 OE2 GLU A 44 -11.396 3.962 -7.866 1.00 0.00 O ATOM 613 H GLU A 44 -6.411 4.125 -6.613 1.00 0.00 H ATOM 614 HA GLU A 44 -8.020 1.932 -6.033 1.00 0.00 H ATOM 615 HB2 GLU A 44 -8.470 4.087 -7.467 1.00 0.00 H ATOM 616 HB3 GLU A 44 -7.800 3.161 -8.796 1.00 0.00 H ATOM 617 HG2 GLU A 44 -9.899 2.323 -9.075 1.00 0.00 H ATOM 618 HG3 GLU A 44 -9.568 1.333 -7.667 1.00 0.00 H ATOM 619 N GLU A 45 -5.600 1.487 -8.213 1.00 0.00 N ATOM 620 CA GLU A 45 -4.820 0.487 -8.923 1.00 0.00 C ATOM 621 C GLU A 45 -3.898 -0.253 -7.952 1.00 0.00 C ATOM 622 O GLU A 45 -3.267 -1.242 -8.323 1.00 0.00 O ATOM 623 CB GLU A 45 -4.020 1.123 -10.062 1.00 0.00 C ATOM 624 CG GLU A 45 -3.013 2.142 -9.523 1.00 0.00 C ATOM 625 CD GLU A 45 -2.376 2.939 -10.664 1.00 0.00 C ATOM 626 OE1 GLU A 45 -2.391 2.416 -11.799 1.00 0.00 O ATOM 627 OE2 GLU A 45 -1.890 4.053 -10.375 1.00 0.00 O ATOM 628 H GLU A 45 -5.245 2.420 -8.272 1.00 0.00 H ATOM 629 HA GLU A 45 -5.549 -0.205 -9.342 1.00 0.00 H ATOM 630 HB2 GLU A 45 -3.494 0.347 -10.618 1.00 0.00 H ATOM 631 HB3 GLU A 45 -4.699 1.612 -10.760 1.00 0.00 H ATOM 632 HG2 GLU A 45 -3.514 2.823 -8.835 1.00 0.00 H ATOM 633 HG3 GLU A 45 -2.239 1.628 -8.956 1.00 0.00 H ATOM 634 N ALA A 46 -3.850 0.253 -6.729 1.00 0.00 N ATOM 635 CA ALA A 46 -3.015 -0.348 -5.702 1.00 0.00 C ATOM 636 C ALA A 46 -3.860 -1.309 -4.863 1.00 0.00 C ATOM 637 O ALA A 46 -3.321 -2.111 -4.102 1.00 0.00 O ATOM 638 CB ALA A 46 -2.372 0.753 -4.857 1.00 0.00 C ATOM 639 H ALA A 46 -4.365 1.059 -6.436 1.00 0.00 H ATOM 640 HA ALA A 46 -2.228 -0.911 -6.203 1.00 0.00 H ATOM 641 HB1 ALA A 46 -2.903 1.692 -5.017 1.00 0.00 H ATOM 642 HB2 ALA A 46 -2.427 0.480 -3.803 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.329 0.872 -5.149 1.00 0.00 H ATOM 644 N ILE A 47 -5.169 -1.197 -5.032 1.00 0.00 N ATOM 645 CA ILE A 47 -6.094 -2.046 -4.299 1.00 0.00 C ATOM 646 C ILE A 47 -6.658 -3.109 -5.243 1.00 0.00 C ATOM 647 O ILE A 47 -6.688 -4.292 -4.905 1.00 0.00 O ATOM 648 CB ILE A 47 -7.167 -1.200 -3.612 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.637 -0.594 -2.311 1.00 0.00 C ATOM 650 CG2 ILE A 47 -8.444 -2.014 -3.388 1.00 0.00 C ATOM 651 CD1 ILE A 47 -7.060 0.870 -2.177 1.00 0.00 C ATOM 652 H ILE A 47 -5.598 -0.542 -5.653 1.00 0.00 H ATOM 653 HA ILE A 47 -5.525 -2.546 -3.515 1.00 0.00 H ATOM 654 HB ILE A 47 -7.424 -0.373 -4.272 1.00 0.00 H ATOM 655 HG12 ILE A 47 -7.052 -1.135 -1.460 1.00 1.00 H ATOM 656 HG13 ILE A 47 -5.550 -0.666 -2.288 1.00 0.00 H ATOM 657 HG21 ILE A 47 -8.194 -3.072 -3.323 1.00 0.00 H ATOM 658 HG22 ILE A 47 -8.920 -1.695 -2.459 1.00 0.00 H ATOM 659 HG23 ILE A 47 -9.128 -1.852 -4.220 1.00 0.00 H ATOM 660 HD11 ILE A 47 -7.414 1.236 -3.140 1.00 0.00 H ATOM 661 HD12 ILE A 47 -7.861 0.951 -1.442 1.00 0.00 H ATOM 662 HD13 ILE A 47 -6.208 1.466 -1.852 1.00 0.00 H ATOM 663 N ASP A 48 -7.093 -2.651 -6.407 1.00 0.00 N ATOM 664 CA ASP A 48 -7.656 -3.549 -7.402 1.00 0.00 C ATOM 665 C ASP A 48 -6.603 -4.584 -7.802 1.00 0.00 C ATOM 666 O ASP A 48 -6.909 -5.769 -7.926 1.00 0.00 O ATOM 667 CB ASP A 48 -8.070 -2.785 -8.662 1.00 0.00 C ATOM 668 CG ASP A 48 -9.456 -3.135 -9.204 1.00 0.00 C ATOM 669 OD1 ASP A 48 -10.199 -3.816 -8.465 1.00 0.00 O ATOM 670 OD2 ASP A 48 -9.742 -2.714 -10.346 1.00 0.00 O ATOM 671 H ASP A 48 -7.065 -1.687 -6.675 1.00 0.00 H ATOM 672 HA ASP A 48 -8.524 -4.000 -6.922 1.00 0.00 H ATOM 673 HB2 ASP A 48 -8.039 -1.717 -8.447 1.00 0.00 H ATOM 674 HB3 ASP A 48 -7.333 -2.974 -9.442 1.00 0.00 H ATOM 675 N SER A 49 -5.384 -4.099 -7.993 1.00 0.00 N ATOM 676 CA SER A 49 -4.285 -4.969 -8.376 1.00 0.00 C ATOM 677 C SER A 49 -3.878 -5.850 -7.193 1.00 0.00 C ATOM 678 O SER A 49 -3.079 -6.773 -7.348 1.00 0.00 O ATOM 679 CB SER A 49 -3.086 -4.156 -8.869 1.00 0.00 C ATOM 680 OG SER A 49 -3.457 -3.214 -9.872 1.00 0.00 O ATOM 681 H SER A 49 -5.144 -3.134 -7.889 1.00 0.00 H ATOM 682 HA SER A 49 -4.670 -5.579 -9.193 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.633 -3.631 -8.028 1.00 0.00 H ATOM 684 HB3 SER A 49 -2.330 -4.831 -9.268 1.00 0.00 H ATOM 685 HG SER A 49 -4.445 -3.248 -10.026 1.00 0.00 H ATOM 686 N CYS A 50 -4.445 -5.534 -6.038 1.00 0.00 N ATOM 687 CA CYS A 50 -4.151 -6.285 -4.830 1.00 0.00 C ATOM 688 C CYS A 50 -5.112 -7.474 -4.757 1.00 0.00 C ATOM 689 O CYS A 50 -6.320 -7.292 -4.608 1.00 0.00 O ATOM 690 CB CYS A 50 -4.236 -5.405 -3.582 1.00 0.00 C ATOM 691 SG CYS A 50 -3.698 -6.218 -2.031 1.00 0.00 S ATOM 692 H CYS A 50 -5.094 -4.782 -5.921 1.00 0.00 H ATOM 693 HA CYS A 50 -3.119 -6.627 -4.916 1.00 0.00 H ATOM 694 HB2 CYS A 50 -3.623 -4.513 -3.712 1.00 0.00 H ATOM 695 HB3 CYS A 50 -5.262 -5.068 -3.434 1.00 0.00 H ATOM 696 N PRO A 51 -4.525 -8.696 -4.870 1.00 0.00 N ATOM 697 CA PRO A 51 -5.316 -9.913 -4.818 1.00 0.00 C ATOM 698 C PRO A 51 -5.759 -10.219 -3.386 1.00 0.00 C ATOM 699 O PRO A 51 -6.832 -10.781 -3.170 1.00 0.00 O ATOM 700 CB PRO A 51 -4.418 -10.990 -5.405 1.00 0.00 C ATOM 701 CG PRO A 51 -3.004 -10.438 -5.333 1.00 0.00 C ATOM 702 CD PRO A 51 -3.098 -8.949 -5.048 1.00 0.00 C ATOM 703 HA PRO A 51 -6.158 -9.803 -5.346 1.00 0.00 H ATOM 704 HB2 PRO A 51 -4.504 -11.920 -4.842 1.00 0.00 H ATOM 705 HB3 PRO A 51 -4.699 -11.214 -6.434 1.00 0.00 H ATOM 706 HG2 PRO A 51 -2.437 -10.943 -4.551 1.00 0.00 H ATOM 707 HG3 PRO A 51 -2.477 -10.614 -6.271 1.00 0.00 H ATOM 708 HD2 PRO A 51 -2.534 -8.681 -4.154 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.692 -8.361 -5.870 1.00 0.00 H ATOM 710 N ALA A 52 -4.910 -9.836 -2.443 1.00 0.00 N ATOM 711 CA ALA A 52 -5.201 -10.061 -1.037 1.00 0.00 C ATOM 712 C ALA A 52 -5.982 -8.868 -0.484 1.00 0.00 C ATOM 713 O ALA A 52 -6.470 -8.910 0.644 1.00 0.00 O ATOM 714 CB ALA A 52 -3.894 -10.307 -0.279 1.00 0.00 C ATOM 715 H ALA A 52 -4.040 -9.378 -2.627 1.00 0.00 H ATOM 716 HA ALA A 52 -5.821 -10.955 -0.966 1.00 0.00 H ATOM 717 HB1 ALA A 52 -3.050 -10.099 -0.935 1.00 0.00 H ATOM 718 HB2 ALA A 52 -3.851 -9.650 0.590 1.00 0.00 H ATOM 719 HB3 ALA A 52 -3.854 -11.345 0.048 1.00 0.00 H ATOM 720 N GLU A 53 -6.073 -7.830 -1.303 1.00 0.00 N ATOM 721 CA GLU A 53 -6.787 -6.627 -0.909 1.00 0.00 C ATOM 722 C GLU A 53 -6.550 -6.331 0.573 1.00 0.00 C ATOM 723 O GLU A 53 -7.498 -6.115 1.326 1.00 0.00 O ATOM 724 CB GLU A 53 -8.281 -6.751 -1.211 1.00 0.00 C ATOM 725 CG GLU A 53 -8.562 -6.508 -2.696 1.00 0.00 C ATOM 726 CD GLU A 53 -10.065 -6.378 -2.955 1.00 0.00 C ATOM 727 OE1 GLU A 53 -10.804 -7.259 -2.465 1.00 0.00 O ATOM 728 OE2 GLU A 53 -10.440 -5.399 -3.637 1.00 0.00 O ATOM 729 H GLU A 53 -5.673 -7.804 -2.219 1.00 0.00 H ATOM 730 HA GLU A 53 -6.364 -5.828 -1.518 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.632 -7.744 -0.929 1.00 0.00 H ATOM 732 HB3 GLU A 53 -8.839 -6.033 -0.609 1.00 0.00 H ATOM 733 HG2 GLU A 53 -8.054 -5.602 -3.023 1.00 0.00 H ATOM 734 HG3 GLU A 53 -8.158 -7.331 -3.285 1.00 0.00 H ATOM 735 N ALA A 54 -5.279 -6.329 0.948 1.00 0.00 N ATOM 736 CA ALA A 54 -4.905 -6.063 2.327 1.00 0.00 C ATOM 737 C ALA A 54 -4.995 -4.559 2.593 1.00 0.00 C ATOM 738 O ALA A 54 -4.913 -4.123 3.740 1.00 0.00 O ATOM 739 CB ALA A 54 -3.506 -6.621 2.593 1.00 0.00 C ATOM 740 H ALA A 54 -4.514 -6.506 0.329 1.00 0.00 H ATOM 741 HA ALA A 54 -5.618 -6.581 2.969 1.00 0.00 H ATOM 742 HB1 ALA A 54 -2.979 -6.748 1.648 1.00 0.00 H ATOM 743 HB2 ALA A 54 -2.953 -5.927 3.226 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.589 -7.584 3.096 1.00 0.00 H ATOM 745 N ILE A 55 -5.161 -3.809 1.514 1.00 0.00 N ATOM 746 CA ILE A 55 -5.262 -2.363 1.617 1.00 0.00 C ATOM 747 C ILE A 55 -6.720 -1.974 1.871 1.00 0.00 C ATOM 748 O ILE A 55 -7.566 -2.116 0.990 1.00 0.00 O ATOM 749 CB ILE A 55 -4.654 -1.694 0.383 1.00 0.00 C ATOM 750 CG1 ILE A 55 -3.271 -2.271 0.071 1.00 0.00 C ATOM 751 CG2 ILE A 55 -4.616 -0.173 0.546 1.00 0.00 C ATOM 752 CD1 ILE A 55 -3.383 -3.513 -0.815 1.00 0.00 C ATOM 753 H ILE A 55 -5.227 -4.172 0.585 1.00 0.00 H ATOM 754 HA ILE A 55 -4.667 -2.054 2.477 1.00 0.00 H ATOM 755 HB ILE A 55 -5.293 -1.909 -0.472 1.00 0.00 H ATOM 756 HG12 ILE A 55 -2.681 -1.533 -0.472 1.00 1.00 H ATOM 757 HG13 ILE A 55 -2.762 -2.527 1.001 1.00 0.00 H ATOM 758 HG21 ILE A 55 -5.138 0.107 1.460 1.00 0.00 H ATOM 759 HG22 ILE A 55 -3.579 0.161 0.603 1.00 0.00 H ATOM 760 HG23 ILE A 55 -5.102 0.297 -0.309 1.00 0.00 H ATOM 761 HD11 ILE A 55 -4.280 -3.441 -1.430 1.00 0.00 H ATOM 762 HD12 ILE A 55 -2.506 -3.581 -1.458 1.00 0.00 H ATOM 763 HD13 ILE A 55 -3.443 -4.403 -0.188 1.00 0.00 H ATOM 764 N VAL A 56 -6.969 -1.492 3.080 1.00 0.00 N ATOM 765 CA VAL A 56 -8.310 -1.082 3.461 1.00 0.00 C ATOM 766 C VAL A 56 -8.331 0.431 3.687 1.00 0.00 C ATOM 767 O VAL A 56 -7.280 1.060 3.799 1.00 0.00 O ATOM 768 CB VAL A 56 -8.771 -1.875 4.685 1.00 0.00 C ATOM 769 CG1 VAL A 56 -9.147 -3.307 4.300 1.00 0.00 C ATOM 770 CG2 VAL A 56 -7.704 -1.864 5.780 1.00 0.00 C ATOM 771 H VAL A 56 -6.274 -1.379 3.791 1.00 0.00 H ATOM 772 HA VAL A 56 -8.975 -1.322 2.632 1.00 0.00 H ATOM 773 HB VAL A 56 -9.663 -1.391 5.082 1.00 0.00 H ATOM 774 HG11 VAL A 56 -8.322 -3.764 3.751 1.00 0.00 H ATOM 775 HG12 VAL A 56 -9.347 -3.886 5.203 1.00 0.00 H ATOM 776 HG13 VAL A 56 -10.037 -3.294 3.672 1.00 0.00 H ATOM 777 HG21 VAL A 56 -7.477 -0.834 6.058 1.00 0.00 H ATOM 778 HG22 VAL A 56 -8.073 -2.402 6.653 1.00 0.00 H ATOM 779 HG23 VAL A 56 -6.799 -2.347 5.412 1.00 0.00 H ATOM 780 N ARG A 57 -9.539 0.971 3.746 1.00 0.00 N ATOM 781 CA ARG A 57 -9.711 2.399 3.956 1.00 0.00 C ATOM 782 C ARG A 57 -9.807 2.708 5.452 1.00 0.00 C ATOM 783 O ARG A 57 -10.550 3.600 5.858 1.00 0.00 O ATOM 784 CB ARG A 57 -10.970 2.911 3.255 1.00 0.00 C ATOM 785 CG ARG A 57 -10.677 4.187 2.463 1.00 0.00 C ATOM 786 CD ARG A 57 -11.973 4.907 2.082 1.00 0.00 C ATOM 787 NE ARG A 57 -11.770 6.371 2.129 1.00 0.00 N ATOM 788 CZ ARG A 57 -12.721 7.277 1.812 1.00 0.00 C ATOM 789 NH1 ARG A 57 -13.949 6.874 1.424 1.00 0.00 N ATOM 790 NH2 ARG A 57 -12.430 8.562 1.888 1.00 0.00 N ATOM 791 H ARG A 57 -10.389 0.452 3.654 1.00 0.00 H ATOM 792 HA ARG A 57 -8.823 2.854 3.518 1.00 0.00 H ATOM 793 HB2 ARG A 57 -11.355 2.143 2.584 1.00 0.00 H ATOM 794 HB3 ARG A 57 -11.749 3.108 3.993 1.00 0.00 H ATOM 795 HG2 ARG A 57 -10.049 4.851 3.057 1.00 0.00 H ATOM 796 HG3 ARG A 57 -10.116 3.940 1.562 1.00 0.00 H ATOM 797 HD2 ARG A 57 -12.286 4.605 1.083 1.00 0.00 H ATOM 798 HD3 ARG A 57 -12.772 4.620 2.766 1.00 0.00 H ATOM 799 HE ARG A 57 -10.874 6.712 2.411 1.00 0.00 H ATOM 800 HH11 ARG A 57 -14.161 5.899 1.368 1.00 0.00 H ATOM 801 HH12 ARG A 57 -14.647 7.552 1.191 1.00 0.00 H ATOM 802 HH21 ARG A 57 -11.517 8.852 2.176 1.00 1.00 H ATOM 803 HH22 ARG A 57 -13.075 9.295 1.672 1.00 0.00 H ATOM 804 N SER A 58 -9.046 1.952 6.230 1.00 0.00 N ATOM 805 CA SER A 58 -9.035 2.133 7.671 1.00 0.00 C ATOM 806 C SER A 58 -9.108 3.623 8.012 1.00 0.00 C ATOM 807 O SER A 58 -8.080 4.270 8.206 1.00 0.00 O ATOM 808 CB SER A 58 -7.788 1.506 8.297 1.00 0.00 C ATOM 809 OG SER A 58 -8.118 0.523 9.274 1.00 0.00 O ATOM 810 OXT SER A 58 -10.192 4.178 8.093 1.00 1.00 O ATOM 811 H SER A 58 -8.445 1.228 5.890 1.00 0.00 H ATOM 812 HA SER A 58 -9.923 1.615 8.034 1.00 0.00 H ATOM 813 HB2 SER A 58 -7.181 1.050 7.515 1.00 0.00 H ATOM 814 HB3 SER A 58 -7.183 2.286 8.757 1.00 0.00 H ATOM 815 HG SER A 58 -8.297 -0.355 8.829 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 0.961 -6.085 -0.203 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.425 -5.892 -1.917 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.053 -3.516 -1.145 1.00 0.00 FE HETATM 820 S1 F3S A 59 0.301 -7.373 -1.991 1.00 0.00 S HETATM 821 S2 F3S A 59 2.205 -4.330 -1.144 1.00 0.00 S HETATM 822 S3 F3S A 59 -0.942 -4.918 0.348 1.00 0.00 S HETATM 823 S4 F3S A 59 -0.653 -4.142 -3.194 1.00 0.00 S