ATOM 1 N LYS A 1 -11.137 10.785 -1.728 1.00 0.00 N ATOM 2 CA LYS A 1 -11.438 10.128 -0.423 1.00 0.00 C ATOM 3 C LYS A 1 -12.950 10.153 -0.156 1.00 0.00 C ATOM 4 O LYS A 1 -13.513 11.222 0.089 1.00 0.00 O ATOM 5 CB LYS A 1 -10.670 10.789 0.747 1.00 0.00 C ATOM 6 CG LYS A 1 -9.138 10.731 0.601 1.00 0.00 C ATOM 7 CD LYS A 1 -8.452 11.444 1.778 1.00 0.00 C ATOM 8 CE LYS A 1 -6.944 11.619 1.561 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.210 10.325 1.594 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.421 11.756 -1.710 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.149 10.749 -1.928 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.620 10.328 -2.488 1.00 0.00 H ATOM 13 HA LYS A 1 -11.128 9.083 -0.474 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.972 11.834 0.834 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.943 10.283 1.676 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.817 9.688 0.564 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.839 11.227 -0.323 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.887 12.438 1.887 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.633 10.893 2.704 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.781 12.125 0.604 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.560 12.278 2.346 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.219 10.485 1.489 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.501 9.715 0.842 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.354 9.842 2.472 1.00 0.00 H ATOM 25 N LYS A 2 -13.628 8.998 -0.250 1.00 0.00 N ATOM 26 CA LYS A 2 -15.077 8.822 -0.007 1.00 0.00 C ATOM 27 C LYS A 2 -15.425 7.401 0.469 1.00 0.00 C ATOM 28 O LYS A 2 -14.551 6.537 0.548 1.00 0.00 O ATOM 29 CB LYS A 2 -15.903 9.251 -1.247 1.00 0.00 C ATOM 30 CG LYS A 2 -15.715 8.444 -2.548 1.00 0.00 C ATOM 31 CD LYS A 2 -14.479 8.863 -3.365 1.00 0.00 C ATOM 32 CE LYS A 2 -14.462 8.277 -4.786 1.00 0.00 C ATOM 33 NZ LYS A 2 -15.493 8.889 -5.668 1.00 0.00 N ATOM 34 H LYS A 2 -13.098 8.149 -0.412 1.00 0.00 H ATOM 35 HA LYS A 2 -15.365 9.480 0.816 1.00 0.00 H ATOM 36 HB2 LYS A 2 -16.960 9.190 -0.980 1.00 0.00 H ATOM 37 HB3 LYS A 2 -15.712 10.304 -1.455 1.00 0.00 H ATOM 38 HG2 LYS A 2 -15.666 7.379 -2.324 1.00 0.00 H ATOM 39 HG3 LYS A 2 -16.602 8.612 -3.157 1.00 0.00 H ATOM 40 HD2 LYS A 2 -14.431 9.952 -3.430 1.00 0.00 H ATOM 41 HD3 LYS A 2 -13.584 8.510 -2.855 1.00 0.00 H ATOM 42 HE2 LYS A 2 -13.472 8.457 -5.216 1.00 0.00 H ATOM 43 HE3 LYS A 2 -14.603 7.195 -4.727 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -16.429 8.694 -5.338 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -15.423 8.527 -6.610 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -15.385 9.893 -5.724 1.00 0.00 H ATOM 47 N VAL A 3 -16.700 7.169 0.788 1.00 0.00 N ATOM 48 CA VAL A 3 -17.289 5.884 1.195 1.00 0.00 C ATOM 49 C VAL A 3 -17.115 4.792 0.125 1.00 0.00 C ATOM 50 O VAL A 3 -17.835 4.754 -0.875 1.00 0.00 O ATOM 51 CB VAL A 3 -18.772 6.056 1.599 1.00 0.00 C ATOM 52 CG1 VAL A 3 -18.871 6.654 3.007 1.00 0.00 C ATOM 53 CG2 VAL A 3 -19.615 6.935 0.659 1.00 0.00 C ATOM 54 H VAL A 3 -17.343 7.937 0.694 1.00 0.00 H ATOM 55 HA VAL A 3 -16.757 5.535 2.082 1.00 0.00 H ATOM 56 HB VAL A 3 -19.224 5.069 1.631 1.00 0.00 H ATOM 57 HG11 VAL A 3 -18.422 7.647 3.033 1.00 0.00 H ATOM 58 HG12 VAL A 3 -19.918 6.726 3.304 1.00 0.00 H ATOM 59 HG13 VAL A 3 -18.356 6.010 3.720 1.00 0.00 H ATOM 60 HG21 VAL A 3 -19.285 7.972 0.695 1.00 0.00 H ATOM 61 HG22 VAL A 3 -19.548 6.571 -0.366 1.00 0.00 H ATOM 62 HG23 VAL A 3 -20.662 6.891 0.965 1.00 0.00 H ATOM 63 N CYS A 4 -16.143 3.902 0.337 1.00 0.00 N ATOM 64 CA CYS A 4 -15.812 2.771 -0.537 1.00 0.00 C ATOM 65 C CYS A 4 -15.585 1.481 0.273 1.00 0.00 C ATOM 66 O CYS A 4 -15.151 1.522 1.428 1.00 0.00 O ATOM 67 CB CYS A 4 -14.553 3.114 -1.349 1.00 0.00 C ATOM 68 SG CYS A 4 -14.723 4.491 -2.519 1.00 0.00 S ATOM 69 H CYS A 4 -15.581 4.018 1.168 1.00 0.00 H ATOM 70 HA CYS A 4 -16.634 2.588 -1.231 1.00 0.00 H ATOM 71 HB2 CYS A 4 -13.742 3.350 -0.657 1.00 0.00 H ATOM 72 HB3 CYS A 4 -14.252 2.233 -1.918 1.00 0.00 H ATOM 73 N ALA A 5 -15.824 0.328 -0.358 1.00 0.00 N ATOM 74 CA ALA A 5 -15.535 -1.001 0.180 1.00 0.00 C ATOM 75 C ALA A 5 -14.216 -1.536 -0.408 1.00 0.00 C ATOM 76 O ALA A 5 -14.190 -2.099 -1.507 1.00 0.00 O ATOM 77 CB ALA A 5 -16.732 -1.922 -0.094 1.00 0.00 C ATOM 78 H ALA A 5 -16.174 0.374 -1.304 1.00 0.00 H ATOM 79 HA ALA A 5 -15.417 -0.944 1.264 1.00 0.00 H ATOM 80 HB1 ALA A 5 -16.910 -2.003 -1.168 1.00 0.00 H ATOM 81 HB2 ALA A 5 -16.526 -2.914 0.309 1.00 0.00 H ATOM 82 HB3 ALA A 5 -17.624 -1.522 0.389 1.00 0.00 H ATOM 83 N CYS A 6 -13.104 -1.327 0.305 1.00 0.00 N ATOM 84 CA CYS A 6 -11.790 -1.837 -0.053 1.00 0.00 C ATOM 85 C CYS A 6 -11.763 -3.383 -0.139 1.00 0.00 C ATOM 86 O CYS A 6 -12.548 -4.061 0.537 1.00 0.00 O ATOM 87 CB CYS A 6 -10.793 -1.311 0.990 1.00 0.00 C ATOM 88 SG CYS A 6 -10.275 0.420 0.796 1.00 0.00 S ATOM 89 H CYS A 6 -13.143 -0.842 1.183 1.00 0.00 H ATOM 90 HA CYS A 6 -11.536 -1.435 -1.032 1.00 0.00 H ATOM 91 HB2 CYS A 6 -11.208 -1.447 1.990 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.904 -1.927 0.949 1.00 0.00 H ATOM 93 N PRO A 7 -10.847 -3.956 -0.945 1.00 0.00 N ATOM 94 CA PRO A 7 -10.723 -5.399 -1.129 1.00 0.00 C ATOM 95 C PRO A 7 -10.165 -6.090 0.124 1.00 0.00 C ATOM 96 O PRO A 7 -9.482 -5.472 0.947 1.00 0.00 O ATOM 97 CB PRO A 7 -9.789 -5.567 -2.334 1.00 0.00 C ATOM 98 CG PRO A 7 -8.928 -4.306 -2.323 1.00 0.00 C ATOM 99 CD PRO A 7 -9.853 -3.247 -1.730 1.00 0.00 C ATOM 100 HA PRO A 7 -11.697 -5.828 -1.367 1.00 0.00 H ATOM 101 HB2 PRO A 7 -9.170 -6.460 -2.255 1.00 0.00 H ATOM 102 HB3 PRO A 7 -10.381 -5.594 -3.250 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.074 -4.453 -1.661 1.00 0.00 H ATOM 104 HG3 PRO A 7 -8.592 -4.034 -3.324 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.273 -2.586 -1.094 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.355 -2.678 -2.513 1.00 0.00 H ATOM 107 N LYS A 8 -10.409 -7.401 0.234 1.00 0.00 N ATOM 108 CA LYS A 8 -9.943 -8.270 1.328 1.00 0.00 C ATOM 109 C LYS A 8 -8.917 -9.333 0.891 1.00 0.00 C ATOM 110 O LYS A 8 -8.493 -10.167 1.691 1.00 0.00 O ATOM 111 CB LYS A 8 -11.179 -8.870 2.026 1.00 0.00 C ATOM 112 CG LYS A 8 -10.903 -9.088 3.517 1.00 0.00 C ATOM 113 CD LYS A 8 -12.009 -9.906 4.201 1.00 0.00 C ATOM 114 CE LYS A 8 -11.621 -10.300 5.634 1.00 0.00 C ATOM 115 NZ LYS A 8 -10.517 -11.299 5.662 1.00 0.00 N ATOM 116 H LYS A 8 -11.052 -7.805 -0.432 1.00 0.00 H ATOM 117 HA LYS A 8 -9.411 -7.648 2.046 1.00 0.00 H ATOM 118 HB2 LYS A 8 -12.028 -8.188 1.941 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.446 -9.813 1.546 1.00 0.00 H ATOM 120 HG2 LYS A 8 -9.954 -9.605 3.628 1.00 0.00 H ATOM 121 HG3 LYS A 8 -10.818 -8.112 3.996 1.00 0.00 H ATOM 122 HD2 LYS A 8 -12.920 -9.307 4.233 1.00 0.00 H ATOM 123 HD3 LYS A 8 -12.215 -10.808 3.624 1.00 0.00 H ATOM 124 HE2 LYS A 8 -11.329 -9.399 6.182 1.00 0.00 H ATOM 125 HE3 LYS A 8 -12.503 -10.717 6.128 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -10.281 -11.553 6.614 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -9.679 -10.940 5.228 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -10.778 -12.147 5.178 1.00 0.00 H ATOM 129 N ILE A 9 -8.505 -9.304 -0.377 1.00 0.00 N ATOM 130 CA ILE A 9 -7.468 -10.184 -0.934 1.00 0.00 C ATOM 131 C ILE A 9 -6.096 -9.806 -0.357 1.00 0.00 C ATOM 132 O ILE A 9 -5.792 -8.636 -0.106 1.00 0.00 O ATOM 133 CB ILE A 9 -7.442 -10.155 -2.485 1.00 0.00 C ATOM 134 CG1 ILE A 9 -8.832 -10.381 -3.132 1.00 0.00 C ATOM 135 CG2 ILE A 9 -6.500 -11.243 -3.042 1.00 0.00 C ATOM 136 CD1 ILE A 9 -9.650 -9.105 -3.373 1.00 0.00 C ATOM 137 H ILE A 9 -8.853 -8.529 -0.915 1.00 0.00 H ATOM 138 HA ILE A 9 -7.689 -11.205 -0.618 1.00 0.00 H ATOM 139 HB ILE A 9 -7.040 -9.197 -2.799 1.00 0.00 H ATOM 140 HG12 ILE A 9 -8.703 -10.842 -4.112 1.00 0.00 H ATOM 141 HG13 ILE A 9 -9.411 -11.075 -2.521 1.00 0.00 H ATOM 142 HG21 ILE A 9 -6.807 -12.229 -2.691 1.00 0.00 H ATOM 143 HG22 ILE A 9 -6.522 -11.236 -4.133 1.00 0.00 H ATOM 144 HG23 ILE A 9 -5.468 -11.052 -2.755 1.00 0.00 H ATOM 145 HD11 ILE A 9 -9.981 -8.673 -2.433 1.00 0.00 H ATOM 146 HD12 ILE A 9 -9.053 -8.380 -3.928 1.00 0.00 H ATOM 147 HD13 ILE A 9 -10.533 -9.352 -3.963 1.00 0.00 H ATOM 148 N LEU A 10 -5.258 -10.822 -0.179 1.00 0.00 N ATOM 149 CA LEU A 10 -3.875 -10.746 0.291 1.00 0.00 C ATOM 150 C LEU A 10 -2.958 -10.279 -0.863 1.00 0.00 C ATOM 151 O LEU A 10 -2.230 -11.075 -1.461 1.00 0.00 O ATOM 152 CB LEU A 10 -3.522 -12.124 0.901 1.00 0.00 C ATOM 153 CG LEU A 10 -2.412 -12.109 1.970 1.00 0.00 C ATOM 154 CD1 LEU A 10 -2.384 -13.454 2.699 1.00 0.00 C ATOM 155 CD2 LEU A 10 -1.011 -11.876 1.406 1.00 0.00 C ATOM 156 H LEU A 10 -5.612 -11.708 -0.506 1.00 0.00 H ATOM 157 HA LEU A 10 -3.823 -9.997 1.085 1.00 0.00 H ATOM 158 HB2 LEU A 10 -4.419 -12.500 1.398 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.273 -12.838 0.115 1.00 0.00 H ATOM 160 HG LEU A 10 -2.640 -11.329 2.695 1.00 0.00 H ATOM 161 HD11 LEU A 10 -1.621 -13.438 3.478 1.00 0.00 H ATOM 162 HD12 LEU A 10 -2.162 -14.257 1.995 1.00 0.00 H ATOM 163 HD13 LEU A 10 -3.350 -13.643 3.167 1.00 0.00 H ATOM 164 HD21 LEU A 10 -0.785 -12.622 0.644 1.00 0.00 H ATOM 165 HD22 LEU A 10 -0.273 -11.937 2.204 1.00 0.00 H ATOM 166 HD23 LEU A 10 -0.951 -10.887 0.966 1.00 0.00 H ATOM 167 N LYS A 11 -3.021 -8.982 -1.201 1.00 0.00 N ATOM 168 CA LYS A 11 -2.249 -8.336 -2.282 1.00 0.00 C ATOM 169 C LYS A 11 -1.528 -7.062 -1.791 1.00 0.00 C ATOM 170 O LYS A 11 -1.834 -5.965 -2.261 1.00 0.00 O ATOM 171 CB LYS A 11 -3.182 -8.105 -3.499 1.00 0.00 C ATOM 172 CG LYS A 11 -3.210 -9.287 -4.484 1.00 0.00 C ATOM 173 CD LYS A 11 -1.941 -9.403 -5.352 1.00 0.00 C ATOM 174 CE LYS A 11 -1.806 -8.234 -6.341 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.566 -8.341 -7.157 1.00 0.00 N ATOM 176 H LYS A 11 -3.687 -8.410 -0.686 1.00 0.00 H ATOM 177 HA LYS A 11 -1.444 -9.005 -2.583 1.00 0.00 H ATOM 178 HB2 LYS A 11 -4.197 -7.924 -3.141 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.887 -7.216 -4.053 1.00 0.00 H ATOM 180 HG2 LYS A 11 -3.347 -10.214 -3.927 1.00 0.00 H ATOM 181 HG3 LYS A 11 -4.069 -9.169 -5.145 1.00 0.00 H ATOM 182 HD2 LYS A 11 -1.059 -9.451 -4.714 1.00 0.00 H ATOM 183 HD3 LYS A 11 -1.999 -10.334 -5.918 1.00 0.00 H ATOM 184 HE2 LYS A 11 -2.683 -8.224 -6.995 1.00 0.00 H ATOM 185 HE3 LYS A 11 -1.796 -7.292 -5.785 1.00 0.00 H ATOM 186 HZ1 LYS A 11 -0.550 -9.199 -7.691 1.00 0.00 H ATOM 187 HZ2 LYS A 11 0.261 -8.320 -6.575 1.00 0.00 H ATOM 188 HZ3 LYS A 11 -0.496 -7.574 -7.813 1.00 0.00 H ATOM 189 N PRO A 12 -0.576 -7.185 -0.843 1.00 0.00 N ATOM 190 CA PRO A 12 0.111 -6.043 -0.244 1.00 0.00 C ATOM 191 C PRO A 12 1.056 -5.341 -1.227 1.00 0.00 C ATOM 192 O PRO A 12 1.371 -5.850 -2.306 1.00 0.00 O ATOM 193 CB PRO A 12 0.835 -6.609 0.980 1.00 0.00 C ATOM 194 CG PRO A 12 1.101 -8.060 0.627 1.00 0.00 C ATOM 195 CD PRO A 12 -0.100 -8.424 -0.246 1.00 0.00 C ATOM 196 HA PRO A 12 -0.622 -5.311 0.094 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.758 -6.077 1.208 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.161 -6.593 1.837 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.025 -8.132 0.055 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.146 -8.662 1.536 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.194 -9.152 -1.004 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.893 -8.827 0.378 1.00 0.00 H ATOM 203 N VAL A 13 1.493 -4.141 -0.851 1.00 0.00 N ATOM 204 CA VAL A 13 2.276 -3.203 -1.669 1.00 0.00 C ATOM 205 C VAL A 13 3.240 -2.404 -0.794 1.00 0.00 C ATOM 206 O VAL A 13 2.894 -1.991 0.315 1.00 0.00 O ATOM 207 CB VAL A 13 1.366 -2.227 -2.445 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.461 -2.942 -3.454 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.490 -1.371 -1.521 1.00 0.00 C ATOM 210 H VAL A 13 1.258 -3.841 0.084 1.00 0.00 H ATOM 211 HA VAL A 13 2.871 -3.763 -2.391 1.00 0.00 H ATOM 212 HB VAL A 13 2.006 -1.554 -3.014 1.00 0.00 H ATOM 213 HG11 VAL A 13 -0.299 -3.530 -2.938 1.00 0.00 H ATOM 214 HG12 VAL A 13 -0.034 -2.207 -4.089 1.00 0.00 H ATOM 215 HG13 VAL A 13 1.057 -3.600 -4.083 1.00 0.00 H ATOM 216 HG21 VAL A 13 1.118 -0.665 -0.978 1.00 0.00 H ATOM 217 HG22 VAL A 13 -0.229 -0.808 -2.104 1.00 0.00 H ATOM 218 HG23 VAL A 13 -0.053 -1.995 -0.813 1.00 0.00 H ATOM 219 N CYS A 14 4.434 -2.130 -1.311 1.00 0.00 N ATOM 220 CA CYS A 14 5.419 -1.290 -0.638 1.00 0.00 C ATOM 221 C CYS A 14 5.042 0.178 -0.860 1.00 0.00 C ATOM 222 O CYS A 14 5.107 0.650 -1.994 1.00 0.00 O ATOM 223 CB CYS A 14 6.835 -1.572 -1.166 1.00 0.00 C ATOM 224 SG CYS A 14 8.076 -0.685 -0.193 1.00 0.00 S ATOM 225 H CYS A 14 4.559 -2.367 -2.288 1.00 0.00 H ATOM 226 HA CYS A 14 5.404 -1.507 0.432 1.00 0.00 H ATOM 227 HB2 CYS A 14 7.075 -2.643 -1.115 1.00 0.00 H ATOM 228 HB3 CYS A 14 6.917 -1.266 -2.210 1.00 0.00 H ATOM 229 N GLY A 15 4.623 0.907 0.176 1.00 0.00 N ATOM 230 CA GLY A 15 4.341 2.344 0.080 1.00 0.00 C ATOM 231 C GLY A 15 5.609 3.202 0.108 1.00 0.00 C ATOM 232 O GLY A 15 6.620 2.814 0.701 1.00 0.00 O ATOM 233 H GLY A 15 4.612 0.476 1.095 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.787 2.554 -0.831 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.722 2.641 0.918 1.00 0.00 H ATOM 236 N SER A 16 5.561 4.400 -0.485 1.00 0.00 N ATOM 237 CA SER A 16 6.734 5.292 -0.568 1.00 0.00 C ATOM 238 C SER A 16 7.162 5.903 0.781 1.00 0.00 C ATOM 239 O SER A 16 8.262 6.448 0.891 1.00 0.00 O ATOM 240 CB SER A 16 6.515 6.376 -1.631 1.00 0.00 C ATOM 241 OG SER A 16 5.420 7.213 -1.308 1.00 0.00 O ATOM 242 H SER A 16 4.692 4.718 -0.913 1.00 0.00 H ATOM 243 HA SER A 16 7.579 4.693 -0.909 1.00 0.00 H ATOM 244 HB2 SER A 16 7.422 6.978 -1.720 1.00 0.00 H ATOM 245 HB3 SER A 16 6.327 5.893 -2.591 1.00 0.00 H ATOM 246 HG SER A 16 5.349 7.901 -1.995 1.00 0.00 H ATOM 247 N ASP A 17 6.351 5.750 1.836 1.00 0.00 N ATOM 248 CA ASP A 17 6.696 6.074 3.229 1.00 0.00 C ATOM 249 C ASP A 17 7.746 5.119 3.851 1.00 0.00 C ATOM 250 O ASP A 17 8.350 5.454 4.872 1.00 0.00 O ATOM 251 CB ASP A 17 5.408 6.068 4.070 1.00 0.00 C ATOM 252 CG ASP A 17 5.614 6.654 5.479 1.00 0.00 C ATOM 253 OD1 ASP A 17 5.917 7.867 5.591 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.434 5.918 6.478 1.00 0.00 O ATOM 255 H ASP A 17 5.454 5.330 1.648 1.00 0.00 H ATOM 256 HA ASP A 17 7.112 7.082 3.255 1.00 0.00 H ATOM 257 HB2 ASP A 17 4.652 6.670 3.565 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.029 5.046 4.136 1.00 0.00 H ATOM 259 N GLY A 18 7.993 3.949 3.242 1.00 0.00 N ATOM 260 CA GLY A 18 9.010 2.976 3.677 1.00 0.00 C ATOM 261 C GLY A 18 8.474 1.739 4.418 1.00 0.00 C ATOM 262 O GLY A 18 9.255 1.037 5.067 1.00 0.00 O ATOM 263 H GLY A 18 7.489 3.758 2.383 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.546 2.622 2.797 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.741 3.463 4.323 1.00 0.00 H ATOM 266 N ARG A 19 7.164 1.463 4.341 1.00 0.00 N ATOM 267 CA ARG A 19 6.477 0.306 4.954 1.00 0.00 C ATOM 268 C ARG A 19 5.482 -0.329 3.970 1.00 0.00 C ATOM 269 O ARG A 19 5.164 0.258 2.935 1.00 0.00 O ATOM 270 CB ARG A 19 5.812 0.780 6.267 1.00 0.00 C ATOM 271 CG ARG A 19 5.456 -0.352 7.250 1.00 0.00 C ATOM 272 CD ARG A 19 5.034 0.168 8.634 1.00 0.00 C ATOM 273 NE ARG A 19 6.134 0.857 9.342 1.00 0.00 N ATOM 274 CZ ARG A 19 7.164 0.318 9.972 1.00 0.00 C ATOM 275 NH1 ARG A 19 7.322 -0.972 10.078 1.00 0.00 N ATOM 276 NH2 ARG A 19 8.072 1.077 10.516 1.00 0.00 N ATOM 277 H ARG A 19 6.616 2.081 3.757 1.00 0.00 H ATOM 278 HA ARG A 19 7.221 -0.455 5.192 1.00 0.00 H ATOM 279 HB2 ARG A 19 6.507 1.453 6.770 1.00 0.00 H ATOM 280 HB3 ARG A 19 4.909 1.344 6.031 1.00 0.00 H ATOM 281 HG2 ARG A 19 4.624 -0.928 6.849 1.00 0.00 H ATOM 282 HG3 ARG A 19 6.312 -1.017 7.363 1.00 0.00 H ATOM 283 HD2 ARG A 19 4.198 0.859 8.509 1.00 0.00 H ATOM 284 HD3 ARG A 19 4.676 -0.670 9.236 1.00 0.00 H ATOM 285 HE ARG A 19 6.104 1.866 9.350 1.00 0.00 H ATOM 286 HH11 ARG A 19 6.625 -1.581 9.687 1.00 0.00 H ATOM 287 HH12 ARG A 19 8.116 -1.358 10.560 1.00 0.00 H ATOM 288 HH21 ARG A 19 7.995 2.079 10.460 1.00 0.00 H ATOM 289 HH22 ARG A 19 8.859 0.667 10.990 1.00 0.00 H ATOM 290 N THR A 20 4.971 -1.518 4.292 1.00 0.00 N ATOM 291 CA THR A 20 3.897 -2.194 3.543 1.00 0.00 C ATOM 292 C THR A 20 2.567 -2.149 4.297 1.00 0.00 C ATOM 293 O THR A 20 2.531 -2.126 5.528 1.00 0.00 O ATOM 294 CB THR A 20 4.303 -3.632 3.161 1.00 0.00 C ATOM 295 OG1 THR A 20 3.415 -4.174 2.215 1.00 0.00 O ATOM 296 CG2 THR A 20 4.362 -4.634 4.313 1.00 0.00 C ATOM 297 H THR A 20 5.255 -1.904 5.179 1.00 0.00 H ATOM 298 HA THR A 20 3.732 -1.660 2.609 1.00 0.00 H ATOM 299 HB THR A 20 5.289 -3.586 2.697 1.00 0.00 H ATOM 300 HG1 THR A 20 2.623 -4.489 2.681 1.00 0.00 H ATOM 301 HG21 THR A 20 4.662 -5.607 3.926 1.00 0.00 H ATOM 302 HG22 THR A 20 3.381 -4.746 4.777 1.00 0.00 H ATOM 303 HG23 THR A 20 5.085 -4.306 5.057 1.00 0.00 H ATOM 304 N TYR A 21 1.468 -2.176 3.543 1.00 0.00 N ATOM 305 CA TYR A 21 0.091 -2.286 4.016 1.00 0.00 C ATOM 306 C TYR A 21 -0.576 -3.533 3.410 1.00 0.00 C ATOM 307 O TYR A 21 0.029 -4.202 2.572 1.00 0.00 O ATOM 308 CB TYR A 21 -0.675 -1.019 3.634 1.00 0.00 C ATOM 309 CG TYR A 21 0.016 0.318 3.844 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.792 0.872 2.807 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.176 1.039 5.039 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.360 2.150 2.957 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.403 2.315 5.196 1.00 0.00 C ATOM 314 CZ TYR A 21 1.170 2.876 4.151 1.00 0.00 C ATOM 315 OH TYR A 21 1.722 4.114 4.280 1.00 0.00 O ATOM 316 H TYR A 21 1.585 -2.184 2.541 1.00 0.00 H ATOM 317 HA TYR A 21 0.082 -2.387 5.102 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.958 -1.091 2.583 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.579 -1.025 4.230 1.00 0.00 H ATOM 320 HD1 TYR A 21 0.941 0.322 1.886 1.00 0.00 H ATOM 321 HD2 TYR A 21 -0.777 0.619 5.836 1.00 0.00 H ATOM 322 HE1 TYR A 21 1.937 2.593 2.161 1.00 0.00 H ATOM 323 HE2 TYR A 21 0.256 2.868 6.112 1.00 0.00 H ATOM 324 HH TYR A 21 1.565 4.492 5.160 1.00 0.00 H ATOM 325 N ALA A 22 -1.817 -3.863 3.786 1.00 0.00 N ATOM 326 CA ALA A 22 -2.453 -5.129 3.388 1.00 0.00 C ATOM 327 C ALA A 22 -2.863 -5.188 1.902 1.00 0.00 C ATOM 328 O ALA A 22 -2.945 -6.275 1.327 1.00 0.00 O ATOM 329 CB ALA A 22 -3.669 -5.360 4.294 1.00 0.00 C ATOM 330 H ALA A 22 -2.335 -3.230 4.382 1.00 0.00 H ATOM 331 HA ALA A 22 -1.739 -5.946 3.547 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.409 -4.574 4.138 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.123 -6.324 4.061 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.360 -5.364 5.340 1.00 0.00 H ATOM 335 N ASN A 23 -3.112 -4.034 1.275 1.00 0.00 N ATOM 336 CA ASN A 23 -3.405 -3.878 -0.147 1.00 0.00 C ATOM 337 C ASN A 23 -3.170 -2.433 -0.615 1.00 0.00 C ATOM 338 O ASN A 23 -2.747 -1.568 0.154 1.00 0.00 O ATOM 339 CB ASN A 23 -4.840 -4.331 -0.468 1.00 0.00 C ATOM 340 CG ASN A 23 -5.892 -3.679 0.408 1.00 0.00 C ATOM 341 OD1 ASN A 23 -6.110 -2.478 0.350 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.576 -4.441 1.224 1.00 0.00 N ATOM 343 H ASN A 23 -2.979 -3.168 1.785 1.00 0.00 H ATOM 344 HA ASN A 23 -2.724 -4.513 -0.703 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.054 -4.057 -1.502 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.903 -5.413 -0.382 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.424 -5.437 1.245 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.340 -4.023 1.728 1.00 0.00 H ATOM 349 N SER A 24 -3.476 -2.159 -1.883 1.00 0.00 N ATOM 350 CA SER A 24 -3.371 -0.828 -2.467 1.00 0.00 C ATOM 351 C SER A 24 -4.434 0.185 -2.023 1.00 0.00 C ATOM 352 O SER A 24 -4.167 1.386 -2.048 1.00 0.00 O ATOM 353 CB SER A 24 -3.352 -0.938 -3.995 1.00 0.00 C ATOM 354 OG SER A 24 -4.530 -1.594 -4.442 1.00 0.00 O ATOM 355 H SER A 24 -3.804 -2.902 -2.482 1.00 0.00 H ATOM 356 HA SER A 24 -2.418 -0.457 -2.129 1.00 0.00 H ATOM 357 HB2 SER A 24 -3.274 0.054 -4.440 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.489 -1.526 -4.302 1.00 0.00 H ATOM 359 HG SER A 24 -4.471 -1.732 -5.409 1.00 0.00 H ATOM 360 N CYS A 25 -5.620 -0.266 -1.608 1.00 0.00 N ATOM 361 CA CYS A 25 -6.747 0.569 -1.154 1.00 0.00 C ATOM 362 C CYS A 25 -6.488 1.213 0.214 1.00 0.00 C ATOM 363 O CYS A 25 -6.737 2.393 0.449 1.00 0.00 O ATOM 364 CB CYS A 25 -7.982 -0.324 -1.063 1.00 0.00 C ATOM 365 SG CYS A 25 -9.577 0.529 -1.120 1.00 0.00 S ATOM 366 H CYS A 25 -5.739 -1.271 -1.610 1.00 0.00 H ATOM 367 HA CYS A 25 -6.941 1.339 -1.896 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.929 -1.025 -1.890 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.941 -0.917 -0.150 1.00 0.00 H ATOM 370 N ILE A 26 -5.953 0.417 1.129 1.00 0.00 N ATOM 371 CA ILE A 26 -5.569 0.867 2.478 1.00 0.00 C ATOM 372 C ILE A 26 -4.369 1.818 2.422 1.00 0.00 C ATOM 373 O ILE A 26 -4.354 2.860 3.078 1.00 0.00 O ATOM 374 CB ILE A 26 -5.325 -0.338 3.417 1.00 0.00 C ATOM 375 CG1 ILE A 26 -5.275 0.058 4.907 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.122 -1.193 3.047 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.632 0.524 5.453 1.00 0.00 C ATOM 378 H ILE A 26 -5.828 -0.522 0.769 1.00 0.00 H ATOM 379 HA ILE A 26 -6.407 1.459 2.849 1.00 0.00 H ATOM 380 HB ILE A 26 -6.129 -1.035 3.278 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.970 -0.808 5.497 1.00 0.00 H ATOM 382 HG13 ILE A 26 -4.534 0.843 5.063 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.228 -0.587 3.027 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.009 -2.003 3.767 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.297 -1.632 2.070 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.950 1.445 4.967 1.00 0.00 H ATOM 387 HD12 ILE A 26 -7.382 -0.251 5.289 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.547 0.708 6.524 1.00 0.00 H ATOM 389 N ALA A 27 -3.402 1.479 1.571 1.00 0.00 N ATOM 390 CA ALA A 27 -2.235 2.309 1.260 1.00 0.00 C ATOM 391 C ALA A 27 -2.643 3.730 0.814 1.00 0.00 C ATOM 392 O ALA A 27 -2.255 4.713 1.450 1.00 0.00 O ATOM 393 CB ALA A 27 -1.363 1.594 0.218 1.00 0.00 C ATOM 394 H ALA A 27 -3.508 0.533 1.211 1.00 0.00 H ATOM 395 HA ALA A 27 -1.645 2.413 2.172 1.00 0.00 H ATOM 396 HB1 ALA A 27 -1.108 0.595 0.570 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.889 1.511 -0.732 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.444 2.158 0.065 1.00 0.00 H ATOM 399 N ARG A 28 -3.481 3.845 -0.232 1.00 0.00 N ATOM 400 CA ARG A 28 -3.997 5.135 -0.737 1.00 0.00 C ATOM 401 C ARG A 28 -4.836 5.909 0.286 1.00 0.00 C ATOM 402 O ARG A 28 -4.731 7.135 0.354 1.00 0.00 O ATOM 403 CB ARG A 28 -4.749 4.944 -2.068 1.00 0.00 C ATOM 404 CG ARG A 28 -6.033 4.107 -1.948 1.00 0.00 C ATOM 405 CD ARG A 28 -6.802 4.006 -3.269 1.00 0.00 C ATOM 406 NE ARG A 28 -6.092 3.186 -4.270 1.00 0.00 N ATOM 407 CZ ARG A 28 -6.403 3.067 -5.550 1.00 0.00 C ATOM 408 NH1 ARG A 28 -7.406 3.709 -6.082 1.00 0.00 N ATOM 409 NH2 ARG A 28 -5.708 2.294 -6.334 1.00 0.00 N ATOM 410 H ARG A 28 -3.747 2.987 -0.704 1.00 0.00 H ATOM 411 HA ARG A 28 -3.136 5.773 -0.949 1.00 0.00 H ATOM 412 HB2 ARG A 28 -5.009 5.929 -2.460 1.00 0.00 H ATOM 413 HB3 ARG A 28 -4.076 4.467 -2.781 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.776 3.112 -1.596 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.701 4.551 -1.211 1.00 0.00 H ATOM 416 HD2 ARG A 28 -7.775 3.555 -3.066 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.965 5.015 -3.654 1.00 0.00 H ATOM 418 HE ARG A 28 -5.299 2.648 -3.950 1.00 0.00 H ATOM 419 HH11 ARG A 28 -7.963 4.310 -5.499 1.00 0.00 H ATOM 420 HH12 ARG A 28 -7.626 3.613 -7.058 1.00 0.00 H ATOM 421 HH21 ARG A 28 -4.927 1.772 -5.976 1.00 0.00 H ATOM 422 HH22 ARG A 28 -5.955 2.211 -7.306 1.00 0.00 H ATOM 423 N CYS A 29 -5.624 5.220 1.118 1.00 0.00 N ATOM 424 CA CYS A 29 -6.421 5.845 2.180 1.00 0.00 C ATOM 425 C CYS A 29 -5.557 6.627 3.192 1.00 0.00 C ATOM 426 O CYS A 29 -5.966 7.695 3.650 1.00 0.00 O ATOM 427 CB CYS A 29 -7.286 4.784 2.876 1.00 0.00 C ATOM 428 SG CYS A 29 -8.778 4.314 1.958 1.00 0.00 S ATOM 429 H CYS A 29 -5.703 4.223 0.969 1.00 0.00 H ATOM 430 HA CYS A 29 -7.093 6.566 1.717 1.00 0.00 H ATOM 431 HB2 CYS A 29 -6.691 3.892 3.068 1.00 0.00 H ATOM 432 HB3 CYS A 29 -7.609 5.170 3.843 1.00 0.00 H ATOM 433 N ASN A 30 -4.334 6.160 3.470 1.00 0.00 N ATOM 434 CA ASN A 30 -3.337 6.847 4.303 1.00 0.00 C ATOM 435 C ASN A 30 -2.772 8.156 3.694 1.00 0.00 C ATOM 436 O ASN A 30 -2.077 8.902 4.387 1.00 0.00 O ATOM 437 CB ASN A 30 -2.202 5.852 4.642 1.00 0.00 C ATOM 438 CG ASN A 30 -2.134 5.553 6.129 1.00 0.00 C ATOM 439 OD1 ASN A 30 -1.831 6.407 6.951 1.00 0.00 O ATOM 440 ND2 ASN A 30 -2.417 4.334 6.531 1.00 0.00 N ATOM 441 H ASN A 30 -4.074 5.273 3.053 1.00 0.00 H ATOM 442 HA ASN A 30 -3.829 7.142 5.234 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.326 4.918 4.094 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.238 6.269 4.347 1.00 0.00 H ATOM 445 HD21 ASN A 30 -2.673 3.619 5.868 1.00 0.00 H ATOM 446 HD22 ASN A 30 -2.374 4.148 7.521 1.00 0.00 H ATOM 447 N GLY A 31 -3.055 8.458 2.418 1.00 0.00 N ATOM 448 CA GLY A 31 -2.565 9.653 1.709 1.00 0.00 C ATOM 449 C GLY A 31 -1.191 9.492 1.046 1.00 0.00 C ATOM 450 O GLY A 31 -0.613 10.477 0.582 1.00 0.00 O ATOM 451 H GLY A 31 -3.626 7.804 1.896 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.269 9.905 0.917 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.516 10.499 2.397 1.00 0.00 H ATOM 454 N VAL A 32 -0.673 8.263 0.983 1.00 0.00 N ATOM 455 CA VAL A 32 0.592 7.881 0.329 1.00 0.00 C ATOM 456 C VAL A 32 0.289 6.916 -0.824 1.00 0.00 C ATOM 457 O VAL A 32 -0.741 6.240 -0.828 1.00 0.00 O ATOM 458 CB VAL A 32 1.577 7.261 1.345 1.00 0.00 C ATOM 459 CG1 VAL A 32 3.009 7.250 0.802 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.622 8.023 2.681 1.00 0.00 C ATOM 461 H VAL A 32 -1.241 7.514 1.351 1.00 0.00 H ATOM 462 HA VAL A 32 1.071 8.761 -0.096 1.00 0.00 H ATOM 463 HB VAL A 32 1.278 6.232 1.536 1.00 0.00 H ATOM 464 HG11 VAL A 32 3.314 8.255 0.508 1.00 0.00 H ATOM 465 HG12 VAL A 32 3.695 6.885 1.561 1.00 0.00 H ATOM 466 HG13 VAL A 32 3.089 6.578 -0.048 1.00 0.00 H ATOM 467 HG21 VAL A 32 2.375 7.587 3.337 1.00 0.00 H ATOM 468 HG22 VAL A 32 1.864 9.072 2.504 1.00 0.00 H ATOM 469 HG23 VAL A 32 0.662 7.954 3.193 1.00 0.00 H ATOM 470 N SER A 33 1.183 6.837 -1.807 1.00 0.00 N ATOM 471 CA SER A 33 1.085 5.911 -2.943 1.00 0.00 C ATOM 472 C SER A 33 2.099 4.775 -2.836 1.00 0.00 C ATOM 473 O SER A 33 3.018 4.781 -2.011 1.00 0.00 O ATOM 474 CB SER A 33 1.233 6.667 -4.268 1.00 0.00 C ATOM 475 OG SER A 33 0.925 5.845 -5.384 1.00 0.00 O ATOM 476 H SER A 33 2.036 7.355 -1.667 1.00 0.00 H ATOM 477 HA SER A 33 0.095 5.455 -2.952 1.00 0.00 H ATOM 478 HB2 SER A 33 0.518 7.478 -4.262 1.00 0.00 H ATOM 479 HB3 SER A 33 2.244 7.068 -4.359 1.00 0.00 H ATOM 480 HG SER A 33 1.010 6.385 -6.195 1.00 0.00 H ATOM 481 N ILE A 34 1.906 3.768 -3.676 1.00 0.00 N ATOM 482 CA ILE A 34 2.712 2.574 -3.769 1.00 0.00 C ATOM 483 C ILE A 34 4.017 2.879 -4.522 1.00 0.00 C ATOM 484 O ILE A 34 4.006 3.391 -5.646 1.00 0.00 O ATOM 485 CB ILE A 34 1.864 1.416 -4.337 1.00 0.00 C ATOM 486 CG1 ILE A 34 1.796 1.262 -5.873 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.446 1.401 -3.721 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.239 -0.102 -6.306 1.00 0.00 C ATOM 489 H ILE A 34 1.170 3.853 -4.357 1.00 0.00 H ATOM 490 HA ILE A 34 2.977 2.283 -2.754 1.00 0.00 H ATOM 491 HB ILE A 34 2.367 0.549 -3.963 1.00 0.00 H ATOM 492 HG12 ILE A 34 1.193 2.064 -6.303 1.00 0.00 H ATOM 493 HG13 ILE A 34 2.799 1.317 -6.290 1.00 0.00 H ATOM 494 HG21 ILE A 34 -0.049 0.456 -3.933 1.00 0.00 H ATOM 495 HG22 ILE A 34 0.509 1.520 -2.638 1.00 0.00 H ATOM 496 HG23 ILE A 34 -0.166 2.203 -4.137 1.00 0.00 H ATOM 497 HD11 ILE A 34 1.355 -0.210 -7.385 1.00 0.00 H ATOM 498 HD12 ILE A 34 1.792 -0.901 -5.806 1.00 0.00 H ATOM 499 HD13 ILE A 34 0.180 -0.180 -6.065 1.00 0.00 H ATOM 500 N LYS A 35 5.158 2.598 -3.889 1.00 0.00 N ATOM 501 CA LYS A 35 6.478 2.589 -4.533 1.00 0.00 C ATOM 502 C LYS A 35 6.636 1.380 -5.468 1.00 0.00 C ATOM 503 O LYS A 35 7.168 1.525 -6.570 1.00 0.00 O ATOM 504 CB LYS A 35 7.586 2.617 -3.464 1.00 0.00 C ATOM 505 CG LYS A 35 8.815 3.368 -3.997 1.00 0.00 C ATOM 506 CD LYS A 35 10.059 3.145 -3.129 1.00 0.00 C ATOM 507 CE LYS A 35 11.177 4.081 -3.602 1.00 0.00 C ATOM 508 NZ LYS A 35 12.489 3.731 -2.998 1.00 0.00 N ATOM 509 H LYS A 35 5.067 2.193 -2.960 1.00 0.00 H ATOM 510 HA LYS A 35 6.561 3.487 -5.149 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.232 3.137 -2.574 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.857 1.602 -3.175 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.040 3.033 -5.009 1.00 0.00 H ATOM 514 HG3 LYS A 35 8.582 4.434 -4.030 1.00 0.00 H ATOM 515 HD2 LYS A 35 9.827 3.352 -2.082 1.00 0.00 H ATOM 516 HD3 LYS A 35 10.375 2.106 -3.227 1.00 0.00 H ATOM 517 HE2 LYS A 35 11.249 4.026 -4.692 1.00 0.00 H ATOM 518 HE3 LYS A 35 10.908 5.109 -3.343 1.00 0.00 H ATOM 519 HZ1 LYS A 35 12.448 3.745 -1.988 1.00 0.00 H ATOM 520 HZ2 LYS A 35 13.205 4.385 -3.284 1.00 0.00 H ATOM 521 HZ3 LYS A 35 12.790 2.810 -3.286 1.00 0.00 H ATOM 522 N SER A 36 6.152 0.205 -5.047 1.00 0.00 N ATOM 523 CA SER A 36 6.068 -1.019 -5.865 1.00 0.00 C ATOM 524 C SER A 36 5.004 -2.004 -5.358 1.00 0.00 C ATOM 525 O SER A 36 4.426 -1.843 -4.280 1.00 0.00 O ATOM 526 CB SER A 36 7.437 -1.715 -5.917 1.00 0.00 C ATOM 527 OG SER A 36 7.483 -2.677 -6.960 1.00 0.00 O ATOM 528 H SER A 36 5.724 0.193 -4.129 1.00 0.00 H ATOM 529 HA SER A 36 5.794 -0.733 -6.881 1.00 0.00 H ATOM 530 HB2 SER A 36 8.198 -0.971 -6.125 1.00 0.00 H ATOM 531 HB3 SER A 36 7.652 -2.184 -4.956 1.00 0.00 H ATOM 532 HG SER A 36 8.378 -3.067 -6.979 1.00 0.00 H ATOM 533 N GLU A 37 4.753 -3.046 -6.146 1.00 0.00 N ATOM 534 CA GLU A 37 3.928 -4.206 -5.831 1.00 0.00 C ATOM 535 C GLU A 37 4.631 -5.188 -4.877 1.00 0.00 C ATOM 536 O GLU A 37 5.852 -5.371 -4.921 1.00 0.00 O ATOM 537 CB GLU A 37 3.535 -4.927 -7.132 1.00 0.00 C ATOM 538 CG GLU A 37 4.682 -5.180 -8.131 1.00 0.00 C ATOM 539 CD GLU A 37 4.274 -6.112 -9.293 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.118 -6.046 -9.776 1.00 0.00 O ATOM 541 OE2 GLU A 37 5.123 -6.916 -9.751 1.00 0.00 O ATOM 542 H GLU A 37 5.404 -3.163 -6.910 1.00 0.00 H ATOM 543 HA GLU A 37 3.013 -3.865 -5.347 1.00 0.00 H ATOM 544 HB2 GLU A 37 3.106 -5.884 -6.857 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.757 -4.340 -7.617 1.00 0.00 H ATOM 546 HG2 GLU A 37 5.018 -4.225 -8.545 1.00 0.00 H ATOM 547 HG3 GLU A 37 5.523 -5.624 -7.595 1.00 0.00 H ATOM 548 N GLY A 38 3.837 -5.862 -4.041 1.00 0.00 N ATOM 549 CA GLY A 38 4.295 -6.786 -3.007 1.00 0.00 C ATOM 550 C GLY A 38 4.892 -6.064 -1.795 1.00 0.00 C ATOM 551 O GLY A 38 5.346 -4.920 -1.875 1.00 0.00 O ATOM 552 H GLY A 38 2.855 -5.628 -4.012 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.455 -7.398 -2.677 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.055 -7.449 -3.421 1.00 0.00 H ATOM 555 N SER A 39 4.932 -6.760 -0.663 1.00 0.00 N ATOM 556 CA SER A 39 5.652 -6.321 0.540 1.00 0.00 C ATOM 557 C SER A 39 7.144 -6.116 0.249 1.00 0.00 C ATOM 558 O SER A 39 7.761 -6.934 -0.440 1.00 0.00 O ATOM 559 CB SER A 39 5.526 -7.362 1.653 1.00 0.00 C ATOM 560 OG SER A 39 4.176 -7.737 1.875 1.00 0.00 O ATOM 561 H SER A 39 4.468 -7.654 -0.647 1.00 0.00 H ATOM 562 HA SER A 39 5.219 -5.383 0.882 1.00 0.00 H ATOM 563 HB2 SER A 39 6.110 -8.239 1.377 1.00 0.00 H ATOM 564 HB3 SER A 39 5.946 -6.950 2.568 1.00 0.00 H ATOM 565 HG SER A 39 4.152 -8.378 2.609 1.00 0.00 H ATOM 566 N CYS A 40 7.737 -5.049 0.789 1.00 0.00 N ATOM 567 CA CYS A 40 9.155 -4.735 0.584 1.00 0.00 C ATOM 568 C CYS A 40 10.082 -5.217 1.715 1.00 0.00 C ATOM 569 O CYS A 40 9.648 -5.367 2.864 1.00 0.00 O ATOM 570 CB CYS A 40 9.358 -3.238 0.318 1.00 0.00 C ATOM 571 SG CYS A 40 8.387 -2.048 1.273 1.00 0.00 S ATOM 572 H CYS A 40 7.185 -4.462 1.392 1.00 0.00 H ATOM 573 HA CYS A 40 9.464 -5.241 -0.330 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.409 -2.978 0.449 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.139 -3.084 -0.737 1.00 0.00 H ATOM 576 N PRO A 41 11.375 -5.421 1.400 1.00 0.00 N ATOM 577 CA PRO A 41 12.419 -5.737 2.375 1.00 0.00 C ATOM 578 C PRO A 41 12.844 -4.500 3.190 1.00 0.00 C ATOM 579 O PRO A 41 12.694 -3.358 2.749 1.00 0.00 O ATOM 580 CB PRO A 41 13.576 -6.275 1.526 1.00 0.00 C ATOM 581 CG PRO A 41 13.443 -5.502 0.212 1.00 0.00 C ATOM 582 CD PRO A 41 11.929 -5.356 0.051 1.00 0.00 C ATOM 583 HA PRO A 41 12.076 -6.515 3.059 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.549 -6.118 1.994 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.419 -7.339 1.336 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.900 -4.517 0.315 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.888 -6.046 -0.623 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.664 -4.417 -0.448 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.531 -6.184 -0.537 1.00 0.00 H ATOM 590 N THR A 42 13.434 -4.727 4.367 1.00 0.00 N ATOM 591 CA THR A 42 13.915 -3.674 5.295 1.00 0.00 C ATOM 592 C THR A 42 15.385 -3.278 5.057 1.00 0.00 C ATOM 593 O THR A 42 15.916 -2.378 5.710 1.00 0.00 O ATOM 594 CB THR A 42 13.712 -4.105 6.768 1.00 0.00 C ATOM 595 OG1 THR A 42 12.573 -4.936 6.920 1.00 0.00 O ATOM 596 CG2 THR A 42 13.487 -2.921 7.714 1.00 0.00 C ATOM 597 H THR A 42 13.471 -5.684 4.693 1.00 0.00 H ATOM 598 HA THR A 42 13.322 -2.779 5.124 1.00 0.00 H ATOM 599 HB THR A 42 14.586 -4.668 7.099 1.00 0.00 H ATOM 600 HG1 THR A 42 11.797 -4.426 6.631 1.00 0.00 H ATOM 601 HG21 THR A 42 14.364 -2.276 7.733 1.00 0.00 H ATOM 602 HG22 THR A 42 13.313 -3.290 8.726 1.00 0.00 H ATOM 603 HG23 THR A 42 12.623 -2.339 7.391 1.00 0.00 H ATOM 604 N GLY A 43 16.060 -3.928 4.103 1.00 0.00 N ATOM 605 CA GLY A 43 17.501 -3.812 3.820 1.00 0.00 C ATOM 606 C GLY A 43 17.935 -2.609 2.965 1.00 0.00 C ATOM 607 O GLY A 43 19.082 -2.578 2.510 1.00 0.00 O ATOM 608 H GLY A 43 15.525 -4.618 3.599 1.00 0.00 H ATOM 609 HA2 GLY A 43 18.046 -3.763 4.764 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.825 -4.717 3.306 1.00 0.00 H ATOM 611 N ILE A 44 17.033 -1.648 2.706 1.00 0.00 N ATOM 612 CA ILE A 44 17.257 -0.420 1.912 1.00 0.00 C ATOM 613 C ILE A 44 18.429 0.428 2.464 1.00 0.00 C ATOM 614 O ILE A 44 19.338 0.772 1.675 1.00 0.00 O ATOM 615 CB ILE A 44 15.907 0.325 1.738 1.00 0.00 C ATOM 616 CG1 ILE A 44 15.772 1.114 0.416 1.00 0.00 C ATOM 617 CG2 ILE A 44 15.508 1.178 2.953 1.00 0.00 C ATOM 618 CD1 ILE A 44 16.754 2.267 0.175 1.00 0.00 C ATOM 619 OXT ILE A 44 18.487 0.688 3.690 1.00 0.00 O ATOM 620 H ILE A 44 16.140 -1.766 3.160 1.00 0.00 H ATOM 621 HA ILE A 44 17.572 -0.742 0.920 1.00 0.00 H ATOM 622 HB ILE A 44 15.139 -0.448 1.658 1.00 0.00 H ATOM 623 HG12 ILE A 44 15.867 0.414 -0.416 1.00 0.00 H ATOM 624 HG13 ILE A 44 14.762 1.525 0.370 1.00 0.00 H ATOM 625 HG21 ILE A 44 14.496 1.561 2.821 1.00 0.00 H ATOM 626 HG22 ILE A 44 15.535 0.571 3.859 1.00 0.00 H ATOM 627 HG23 ILE A 44 16.188 2.020 3.074 1.00 0.00 H ATOM 628 HD11 ILE A 44 16.779 2.940 1.030 1.00 0.00 H ATOM 629 HD12 ILE A 44 17.750 1.875 -0.022 1.00 0.00 H ATOM 630 HD13 ILE A 44 16.436 2.828 -0.703 1.00 0.00 H TER 631 ILE A 44