ATOM 1 N ALA A 1 1.980 2.135 -6.733 1.00 0.00 N ATOM 2 CA ALA A 1 0.895 2.526 -5.800 1.00 0.00 C ATOM 3 C ALA A 1 -0.251 1.527 -5.851 1.00 0.00 C ATOM 4 O ALA A 1 -1.371 1.878 -6.235 1.00 0.00 O ATOM 5 CB ALA A 1 0.378 3.923 -6.121 1.00 0.00 C ATOM 6 H1 ALA A 1 2.882 2.205 -6.217 1.00 0.00 H ATOM 7 H2 ALA A 1 1.953 2.787 -7.546 1.00 0.00 H ATOM 8 H3 ALA A 1 1.801 1.152 -7.033 1.00 0.00 H ATOM 9 HA ALA A 1 1.300 2.542 -4.798 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.524 4.567 -5.264 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.676 3.869 -6.356 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.918 4.323 -6.968 1.00 0.00 H ATOM 13 N MET A 2 0.021 0.288 -5.454 1.00 0.00 N ATOM 14 CA MET A 2 -1.000 -0.745 -5.443 1.00 0.00 C ATOM 15 C MET A 2 -1.842 -0.596 -4.182 1.00 0.00 C ATOM 16 O MET A 2 -1.553 -1.200 -3.146 1.00 0.00 O ATOM 17 CB MET A 2 -0.368 -2.142 -5.510 1.00 0.00 C ATOM 18 CG MET A 2 -1.385 -3.269 -5.619 1.00 0.00 C ATOM 19 SD MET A 2 -0.614 -4.891 -5.776 1.00 0.00 S ATOM 20 CE MET A 2 -2.062 -5.946 -5.802 1.00 0.00 C ATOM 21 H MET A 2 0.925 0.069 -5.148 1.00 0.00 H ATOM 22 HA MET A 2 -1.629 -0.596 -6.306 1.00 0.00 H ATOM 23 HB2 MET A 2 0.282 -2.188 -6.370 1.00 0.00 H ATOM 24 HB3 MET A 2 0.219 -2.301 -4.616 1.00 0.00 H ATOM 25 HG2 MET A 2 -2.005 -3.262 -4.734 1.00 0.00 H ATOM 26 HG3 MET A 2 -2.003 -3.096 -6.488 1.00 0.00 H ATOM 27 HE1 MET A 2 -1.973 -6.657 -6.610 1.00 0.00 H ATOM 28 HE2 MET A 2 -2.947 -5.344 -5.945 1.00 0.00 H ATOM 29 HE3 MET A 2 -2.140 -6.476 -4.866 1.00 0.00 H ATOM 30 N GLY A 3 -2.857 0.244 -4.265 1.00 0.00 N ATOM 31 CA GLY A 3 -3.699 0.496 -3.122 1.00 0.00 C ATOM 32 C GLY A 3 -5.063 0.994 -3.500 1.00 0.00 C ATOM 33 O GLY A 3 -5.267 1.498 -4.608 1.00 0.00 O ATOM 34 H GLY A 3 -3.021 0.721 -5.108 1.00 0.00 H ATOM 35 HA2 GLY A 3 -3.799 -0.393 -2.536 1.00 0.00 H ATOM 36 HA3 GLY A 3 -3.222 1.251 -2.513 1.00 0.00 H ATOM 37 N LYS A 4 -5.986 0.908 -2.548 1.00 0.00 N ATOM 38 CA LYS A 4 -7.337 1.415 -2.736 1.00 0.00 C ATOM 39 C LYS A 4 -7.221 2.919 -2.849 1.00 0.00 C ATOM 40 O LYS A 4 -8.065 3.618 -3.411 1.00 0.00 O ATOM 41 CB LYS A 4 -8.200 1.072 -1.518 1.00 0.00 C ATOM 42 CG LYS A 4 -9.683 1.389 -1.690 1.00 0.00 C ATOM 43 CD LYS A 4 -10.204 1.044 -3.079 1.00 0.00 C ATOM 44 CE LYS A 4 -11.633 1.540 -3.254 1.00 0.00 C ATOM 45 NZ LYS A 4 -12.060 1.567 -4.678 1.00 0.00 N ATOM 46 H LYS A 4 -5.737 0.536 -1.678 1.00 0.00 H ATOM 47 HA LYS A 4 -7.757 0.996 -3.634 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.079 0.025 -1.268 1.00 0.00 H ATOM 49 HB3 LYS A 4 -7.840 1.662 -0.680 1.00 0.00 H ATOM 50 HG2 LYS A 4 -10.246 0.826 -0.962 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.831 2.445 -1.518 1.00 0.00 H ATOM 52 HD2 LYS A 4 -9.571 1.509 -3.821 1.00 0.00 H ATOM 53 HD3 LYS A 4 -10.187 -0.028 -3.204 1.00 0.00 H ATOM 54 HE2 LYS A 4 -12.292 0.888 -2.706 1.00 0.00 H ATOM 55 HE3 LYS A 4 -11.703 2.540 -2.848 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -13.012 1.158 -4.779 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -11.400 1.015 -5.274 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -12.083 2.555 -5.021 1.00 0.00 H ATOM 59 N CYS A 5 -6.132 3.375 -2.274 1.00 0.00 N ATOM 60 CA CYS A 5 -5.772 4.760 -2.219 1.00 0.00 C ATOM 61 C CYS A 5 -4.659 5.052 -3.229 1.00 0.00 C ATOM 62 O CYS A 5 -3.481 5.033 -2.872 1.00 0.00 O ATOM 63 CB CYS A 5 -5.264 5.023 -0.814 1.00 0.00 C ATOM 64 SG CYS A 5 -6.253 4.226 0.511 1.00 0.00 S ATOM 65 H CYS A 5 -5.530 2.727 -1.852 1.00 0.00 H ATOM 66 HA CYS A 5 -6.640 5.366 -2.422 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.259 4.611 -0.748 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.237 6.086 -0.631 1.00 0.00 H ATOM 69 N SER A 6 -5.028 5.310 -4.485 1.00 0.00 N ATOM 70 CA SER A 6 -4.048 5.603 -5.538 1.00 0.00 C ATOM 71 C SER A 6 -3.294 6.896 -5.237 1.00 0.00 C ATOM 72 O SER A 6 -3.482 7.488 -4.192 1.00 0.00 O ATOM 73 CB SER A 6 -4.747 5.708 -6.893 1.00 0.00 C ATOM 74 OG SER A 6 -5.475 4.526 -7.181 1.00 0.00 O ATOM 75 H SER A 6 -5.980 5.298 -4.711 1.00 0.00 H ATOM 76 HA SER A 6 -3.339 4.794 -5.572 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.431 6.543 -6.879 1.00 0.00 H ATOM 78 HB3 SER A 6 -4.008 5.860 -7.665 1.00 0.00 H ATOM 79 HG SER A 6 -5.432 4.345 -8.125 1.00 0.00 H ATOM 80 N VAL A 7 -2.437 7.328 -6.153 1.00 0.00 N ATOM 81 CA VAL A 7 -1.661 8.552 -5.955 1.00 0.00 C ATOM 82 C VAL A 7 -2.558 9.738 -5.610 1.00 0.00 C ATOM 83 O VAL A 7 -2.438 10.339 -4.545 1.00 0.00 O ATOM 84 CB VAL A 7 -0.804 8.869 -7.204 1.00 0.00 C ATOM 85 CG1 VAL A 7 -1.617 8.773 -8.487 1.00 0.00 C ATOM 86 CG2 VAL A 7 -0.129 10.229 -7.082 1.00 0.00 C ATOM 87 H VAL A 7 -2.317 6.813 -6.977 1.00 0.00 H ATOM 88 HA VAL A 7 -0.994 8.381 -5.121 1.00 0.00 H ATOM 89 HB VAL A 7 -0.040 8.126 -7.260 1.00 0.00 H ATOM 90 HG11 VAL A 7 -2.505 9.379 -8.403 1.00 0.00 H ATOM 91 HG12 VAL A 7 -1.900 7.743 -8.656 1.00 0.00 H ATOM 92 HG13 VAL A 7 -1.021 9.122 -9.319 1.00 0.00 H ATOM 93 HG21 VAL A 7 -0.158 10.731 -8.040 1.00 0.00 H ATOM 94 HG22 VAL A 7 0.899 10.096 -6.777 1.00 0.00 H ATOM 95 HG23 VAL A 7 -0.648 10.825 -6.347 1.00 0.00 H ATOM 96 N LEU A 8 -3.456 10.059 -6.516 1.00 0.00 N ATOM 97 CA LEU A 8 -4.384 11.170 -6.314 1.00 0.00 C ATOM 98 C LEU A 8 -5.410 10.834 -5.233 1.00 0.00 C ATOM 99 O LEU A 8 -5.984 11.726 -4.611 1.00 0.00 O ATOM 100 CB LEU A 8 -5.097 11.537 -7.625 1.00 0.00 C ATOM 101 CG LEU A 8 -6.088 10.498 -8.181 1.00 0.00 C ATOM 102 CD1 LEU A 8 -7.005 11.147 -9.203 1.00 0.00 C ATOM 103 CD2 LEU A 8 -5.363 9.328 -8.831 1.00 0.00 C ATOM 104 H LEU A 8 -3.489 9.534 -7.343 1.00 0.00 H ATOM 105 HA LEU A 8 -3.807 12.024 -5.977 1.00 0.00 H ATOM 106 HB2 LEU A 8 -5.636 12.460 -7.465 1.00 0.00 H ATOM 107 HB3 LEU A 8 -4.341 11.712 -8.375 1.00 0.00 H ATOM 108 HG LEU A 8 -6.697 10.116 -7.374 1.00 0.00 H ATOM 109 HD11 LEU A 8 -7.077 10.512 -10.074 1.00 0.00 H ATOM 110 HD12 LEU A 8 -6.601 12.109 -9.490 1.00 0.00 H ATOM 111 HD13 LEU A 8 -7.988 11.282 -8.772 1.00 0.00 H ATOM 112 HD21 LEU A 8 -4.612 8.945 -8.158 1.00 0.00 H ATOM 113 HD22 LEU A 8 -4.895 9.662 -9.745 1.00 0.00 H ATOM 114 HD23 LEU A 8 -6.073 8.546 -9.059 1.00 0.00 H ATOM 115 N LYS A 9 -5.634 9.546 -5.003 1.00 0.00 N ATOM 116 CA LYS A 9 -6.581 9.100 -3.995 1.00 0.00 C ATOM 117 C LYS A 9 -5.936 9.039 -2.613 1.00 0.00 C ATOM 118 O LYS A 9 -6.627 8.916 -1.602 1.00 0.00 O ATOM 119 CB LYS A 9 -7.134 7.732 -4.371 1.00 0.00 C ATOM 120 CG LYS A 9 -8.189 7.765 -5.472 1.00 0.00 C ATOM 121 CD LYS A 9 -8.591 6.356 -5.900 1.00 0.00 C ATOM 122 CE LYS A 9 -9.785 6.354 -6.854 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.055 6.763 -6.186 1.00 0.00 N ATOM 124 H LYS A 9 -5.148 8.876 -5.520 1.00 0.00 H ATOM 125 HA LYS A 9 -7.393 9.814 -3.969 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.315 7.114 -4.706 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.569 7.287 -3.495 1.00 0.00 H ATOM 128 HG2 LYS A 9 -9.063 8.286 -5.106 1.00 0.00 H ATOM 129 HG3 LYS A 9 -7.786 8.291 -6.326 1.00 0.00 H ATOM 130 HD2 LYS A 9 -7.752 5.894 -6.401 1.00 0.00 H ATOM 131 HD3 LYS A 9 -8.843 5.781 -5.021 1.00 0.00 H ATOM 132 HE2 LYS A 9 -9.583 7.038 -7.666 1.00 0.00 H ATOM 133 HE3 LYS A 9 -9.906 5.356 -7.254 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.860 6.635 -6.839 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -11.012 7.771 -5.905 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.221 6.183 -5.337 1.00 0.00 H ATOM 137 N LYS A 10 -4.609 9.124 -2.567 1.00 0.00 N ATOM 138 CA LYS A 10 -3.890 9.076 -1.303 1.00 0.00 C ATOM 139 C LYS A 10 -3.908 10.454 -0.659 1.00 0.00 C ATOM 140 O LYS A 10 -3.483 10.647 0.479 1.00 0.00 O ATOM 141 CB LYS A 10 -2.460 8.550 -1.488 1.00 0.00 C ATOM 142 CG LYS A 10 -1.394 9.618 -1.685 1.00 0.00 C ATOM 143 CD LYS A 10 -0.002 9.013 -1.628 1.00 0.00 C ATOM 144 CE LYS A 10 0.226 8.273 -0.313 1.00 0.00 C ATOM 145 NZ LYS A 10 1.570 7.641 -0.239 1.00 0.00 N ATOM 146 H LYS A 10 -4.103 9.219 -3.404 1.00 0.00 H ATOM 147 HA LYS A 10 -4.428 8.399 -0.653 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.193 7.965 -0.620 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.445 7.903 -2.359 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.536 10.083 -2.649 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.487 10.362 -0.905 1.00 0.00 H ATOM 152 HD2 LYS A 10 0.110 8.320 -2.447 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.727 9.805 -1.719 1.00 0.00 H ATOM 154 HE2 LYS A 10 0.125 8.974 0.503 1.00 0.00 H ATOM 155 HE3 LYS A 10 -0.526 7.507 -0.217 1.00 0.00 H ATOM 156 HZ1 LYS A 10 1.911 7.387 -1.194 1.00 0.00 H ATOM 157 HZ2 LYS A 10 1.524 6.777 0.347 1.00 0.00 H ATOM 158 HZ3 LYS A 10 2.252 8.300 0.197 1.00 0.00 H ATOM 159 N VAL A 11 -4.453 11.400 -1.399 1.00 0.00 N ATOM 160 CA VAL A 11 -4.596 12.754 -0.927 1.00 0.00 C ATOM 161 C VAL A 11 -5.888 12.848 -0.125 1.00 0.00 C ATOM 162 O VAL A 11 -6.050 13.701 0.750 1.00 0.00 O ATOM 163 CB VAL A 11 -4.610 13.735 -2.128 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.999 14.276 -2.445 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.636 14.866 -1.908 1.00 0.00 C ATOM 166 H VAL A 11 -4.803 11.166 -2.286 1.00 0.00 H ATOM 167 HA VAL A 11 -3.755 12.986 -0.289 1.00 0.00 H ATOM 168 HB VAL A 11 -4.277 13.182 -2.995 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.027 14.612 -3.473 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.221 15.106 -1.791 1.00 0.00 H ATOM 171 HG13 VAL A 11 -6.730 13.497 -2.302 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.774 15.270 -0.918 1.00 0.00 H ATOM 173 HG22 VAL A 11 -3.814 15.634 -2.643 1.00 0.00 H ATOM 174 HG23 VAL A 11 -2.630 14.493 -2.012 1.00 0.00 H ATOM 175 N ALA A 12 -6.811 11.952 -0.459 1.00 0.00 N ATOM 176 CA ALA A 12 -8.117 11.905 0.182 1.00 0.00 C ATOM 177 C ALA A 12 -8.183 10.935 1.362 1.00 0.00 C ATOM 178 O ALA A 12 -9.044 11.085 2.222 1.00 0.00 O ATOM 179 CB ALA A 12 -9.183 11.545 -0.839 1.00 0.00 C ATOM 180 H ALA A 12 -6.604 11.317 -1.178 1.00 0.00 H ATOM 181 HA ALA A 12 -8.337 12.896 0.547 1.00 0.00 H ATOM 182 HB1 ALA A 12 -9.962 12.294 -0.822 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.603 10.578 -0.597 1.00 0.00 H ATOM 184 HB3 ALA A 12 -8.742 11.507 -1.825 1.00 0.00 H ATOM 185 N CYS A 13 -7.293 9.944 1.423 1.00 0.00 N ATOM 186 CA CYS A 13 -7.335 8.993 2.543 1.00 0.00 C ATOM 187 C CYS A 13 -6.956 9.662 3.833 1.00 0.00 C ATOM 188 O CYS A 13 -7.442 9.282 4.888 1.00 0.00 O ATOM 189 CB CYS A 13 -6.422 7.792 2.347 1.00 0.00 C ATOM 190 SG CYS A 13 -4.892 8.162 1.441 1.00 0.00 S ATOM 191 H CYS A 13 -6.616 9.853 0.721 1.00 0.00 H ATOM 192 HA CYS A 13 -8.352 8.645 2.629 1.00 0.00 H ATOM 193 HB2 CYS A 13 -6.142 7.417 3.334 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.957 7.023 1.810 1.00 0.00 H ATOM 195 N ALA A 14 -6.094 10.663 3.751 1.00 0.00 N ATOM 196 CA ALA A 14 -5.672 11.378 4.937 1.00 0.00 C ATOM 197 C ALA A 14 -6.862 12.083 5.548 1.00 0.00 C ATOM 198 O ALA A 14 -6.967 12.212 6.759 1.00 0.00 O ATOM 199 CB ALA A 14 -4.569 12.368 4.595 1.00 0.00 C ATOM 200 H ALA A 14 -5.744 10.931 2.879 1.00 0.00 H ATOM 201 HA ALA A 14 -5.285 10.654 5.647 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.984 13.184 4.022 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.809 11.869 4.011 1.00 0.00 H ATOM 204 HB3 ALA A 14 -4.133 12.752 5.505 1.00 0.00 H ATOM 205 N ALA A 15 -7.778 12.498 4.684 1.00 0.00 N ATOM 206 CA ALA A 15 -8.994 13.156 5.109 1.00 0.00 C ATOM 207 C ALA A 15 -10.027 12.115 5.522 1.00 0.00 C ATOM 208 O ALA A 15 -10.827 12.338 6.432 1.00 0.00 O ATOM 209 CB ALA A 15 -9.539 14.028 3.996 1.00 0.00 C ATOM 210 H ALA A 15 -7.637 12.334 3.731 1.00 0.00 H ATOM 211 HA ALA A 15 -8.758 13.781 5.952 1.00 0.00 H ATOM 212 HB1 ALA A 15 -8.724 14.385 3.387 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.065 14.865 4.426 1.00 0.00 H ATOM 214 HB3 ALA A 15 -10.218 13.448 3.388 1.00 0.00 H ATOM 215 N ALA A 16 -9.984 10.970 4.845 1.00 0.00 N ATOM 216 CA ALA A 16 -10.886 9.857 5.121 1.00 0.00 C ATOM 217 C ALA A 16 -10.632 9.307 6.510 1.00 0.00 C ATOM 218 O ALA A 16 -11.550 9.204 7.321 1.00 0.00 O ATOM 219 CB ALA A 16 -10.713 8.769 4.076 1.00 0.00 C ATOM 220 H ALA A 16 -9.317 10.868 4.140 1.00 0.00 H ATOM 221 HA ALA A 16 -11.900 10.216 5.070 1.00 0.00 H ATOM 222 HB1 ALA A 16 -11.378 7.946 4.295 1.00 0.00 H ATOM 223 HB2 ALA A 16 -9.691 8.421 4.089 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.947 9.171 3.101 1.00 0.00 H ATOM 225 N ILE A 17 -9.378 8.963 6.800 1.00 0.00 N ATOM 226 CA ILE A 17 -9.058 8.449 8.106 1.00 0.00 C ATOM 227 C ILE A 17 -9.051 9.568 9.159 1.00 0.00 C ATOM 228 O ILE A 17 -9.260 9.314 10.343 1.00 0.00 O ATOM 229 CB ILE A 17 -7.750 7.602 8.130 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.375 7.302 9.553 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.551 8.233 7.464 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.367 8.281 10.120 1.00 0.00 C ATOM 233 H ILE A 17 -8.669 9.065 6.131 1.00 0.00 H ATOM 234 HA ILE A 17 -9.869 7.780 8.367 1.00 0.00 H ATOM 235 HB ILE A 17 -7.941 6.682 7.622 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.262 7.347 10.166 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.954 6.322 9.607 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.671 7.964 8.074 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.672 9.304 7.444 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.431 7.843 6.448 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.700 7.761 10.795 1.00 0.00 H ATOM 242 HD12 ILE A 17 -6.887 9.058 10.658 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.794 8.721 9.315 1.00 0.00 H ATOM 244 N ALA A 18 -8.846 10.806 8.717 1.00 0.00 N ATOM 245 CA ALA A 18 -8.847 11.973 9.618 1.00 0.00 C ATOM 246 C ALA A 18 -10.105 11.997 10.489 1.00 0.00 C ATOM 247 O ALA A 18 -10.052 12.361 11.660 1.00 0.00 O ATOM 248 CB ALA A 18 -8.746 13.272 8.829 1.00 0.00 C ATOM 249 H ALA A 18 -8.700 10.938 7.761 1.00 0.00 H ATOM 250 HA ALA A 18 -7.983 11.900 10.262 1.00 0.00 H ATOM 251 HB1 ALA A 18 -9.511 13.291 8.069 1.00 0.00 H ATOM 252 HB2 ALA A 18 -7.774 13.332 8.361 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.879 14.110 9.496 1.00 0.00 H ATOM 254 N GLY A 19 -11.237 11.594 9.917 1.00 0.00 N ATOM 255 CA GLY A 19 -12.476 11.571 10.679 1.00 0.00 C ATOM 256 C GLY A 19 -12.481 10.477 11.735 1.00 0.00 C ATOM 257 O GLY A 19 -13.215 10.555 12.720 1.00 0.00 O ATOM 258 H GLY A 19 -11.230 11.306 8.981 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.601 12.525 11.169 1.00 0.00 H ATOM 260 HA3 GLY A 19 -13.305 11.414 10.004 1.00 0.00 H ATOM 261 N ALA A 20 -11.652 9.461 11.527 1.00 0.00 N ATOM 262 CA ALA A 20 -11.544 8.348 12.454 1.00 0.00 C ATOM 263 C ALA A 20 -10.572 8.659 13.570 1.00 0.00 C ATOM 264 O ALA A 20 -10.832 8.334 14.724 1.00 0.00 O ATOM 265 CB ALA A 20 -11.117 7.093 11.726 1.00 0.00 C ATOM 266 H ALA A 20 -11.090 9.463 10.725 1.00 0.00 H ATOM 267 HA ALA A 20 -12.514 8.182 12.886 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.887 6.791 11.034 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.949 6.305 12.444 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.202 7.284 11.185 1.00 0.00 H ATOM 271 N VAL A 21 -9.459 9.306 13.246 1.00 0.00 N ATOM 272 CA VAL A 21 -8.508 9.668 14.281 1.00 0.00 C ATOM 273 C VAL A 21 -9.162 10.683 15.176 1.00 0.00 C ATOM 274 O VAL A 21 -8.993 10.660 16.379 1.00 0.00 O ATOM 275 CB VAL A 21 -7.189 10.246 13.755 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.418 9.202 12.984 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.409 11.493 12.925 1.00 0.00 C ATOM 278 H VAL A 21 -9.297 9.562 12.314 1.00 0.00 H ATOM 279 HA VAL A 21 -8.291 8.780 14.861 1.00 0.00 H ATOM 280 HB VAL A 21 -6.605 10.527 14.613 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.434 9.575 12.750 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.946 8.970 12.067 1.00 0.00 H ATOM 283 HG13 VAL A 21 -6.328 8.293 13.573 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.531 11.692 12.326 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.592 12.326 13.591 1.00 0.00 H ATOM 286 HG23 VAL A 21 -8.265 11.352 12.280 1.00 0.00 H ATOM 287 N ALA A 22 -9.944 11.546 14.543 1.00 0.00 N ATOM 288 CA ALA A 22 -10.704 12.582 15.227 1.00 0.00 C ATOM 289 C ALA A 22 -11.610 11.960 16.277 1.00 0.00 C ATOM 290 O ALA A 22 -11.919 12.581 17.296 1.00 0.00 O ATOM 291 CB ALA A 22 -11.527 13.368 14.219 1.00 0.00 C ATOM 292 H ALA A 22 -10.019 11.465 13.573 1.00 0.00 H ATOM 293 HA ALA A 22 -10.009 13.258 15.706 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.706 14.364 14.599 1.00 0.00 H ATOM 295 HB2 ALA A 22 -12.470 12.866 14.055 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.986 13.429 13.283 1.00 0.00 H ATOM 297 N ALA A 23 -12.016 10.713 16.031 1.00 0.00 N ATOM 298 CA ALA A 23 -12.862 9.990 16.963 1.00 0.00 C ATOM 299 C ALA A 23 -12.095 9.702 18.252 1.00 0.00 C ATOM 300 O ALA A 23 -12.685 9.592 19.330 1.00 0.00 O ATOM 301 CB ALA A 23 -13.364 8.696 16.331 1.00 0.00 C ATOM 302 H ALA A 23 -11.722 10.265 15.206 1.00 0.00 H ATOM 303 HA ALA A 23 -13.714 10.611 17.192 1.00 0.00 H ATOM 304 HB1 ALA A 23 -12.967 7.852 16.877 1.00 0.00 H ATOM 305 HB2 ALA A 23 -13.035 8.643 15.295 1.00 0.00 H ATOM 306 HB3 ALA A 23 -14.443 8.674 16.367 1.00 0.00 H ATOM 307 N CYS A 24 -10.772 9.588 18.138 1.00 0.00 N ATOM 308 CA CYS A 24 -9.926 9.324 19.296 1.00 0.00 C ATOM 309 C CYS A 24 -9.155 10.579 19.735 1.00 0.00 C ATOM 310 O CYS A 24 -8.864 10.752 20.921 1.00 0.00 O ATOM 311 CB CYS A 24 -8.968 8.170 18.995 1.00 0.00 C ATOM 312 SG CYS A 24 -9.311 6.674 19.982 1.00 0.00 S ATOM 313 H CYS A 24 -10.353 9.685 17.249 1.00 0.00 H ATOM 314 HA CYS A 24 -10.575 9.027 20.105 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.054 7.903 17.951 1.00 0.00 H ATOM 316 HB3 CYS A 24 -7.952 8.480 19.198 1.00 0.00 H ATOM 317 N GLY A 25 -8.828 11.457 18.788 1.00 0.00 N ATOM 318 CA GLY A 25 -8.111 12.670 19.116 1.00 0.00 C ATOM 319 C GLY A 25 -6.747 12.741 18.459 1.00 0.00 C ATOM 320 O GLY A 25 -5.881 13.498 18.893 1.00 0.00 O ATOM 321 H GLY A 25 -9.078 11.283 17.854 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.697 13.520 18.798 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.986 12.714 20.182 1.00 0.00 H ATOM 324 N GLY A 26 -6.557 11.951 17.414 1.00 0.00 N ATOM 325 CA GLY A 26 -5.288 11.933 16.710 1.00 0.00 C ATOM 326 C GLY A 26 -4.992 10.562 16.146 1.00 0.00 C ATOM 327 O GLY A 26 -5.839 9.673 16.233 1.00 0.00 O ATOM 328 H GLY A 26 -7.286 11.367 17.115 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.324 12.651 15.902 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.501 12.211 17.397 1.00 0.00 H ATOM 331 N ILE A 27 -3.802 10.380 15.564 1.00 0.00 N ATOM 332 CA ILE A 27 -3.416 9.090 14.983 1.00 0.00 C ATOM 333 C ILE A 27 -3.289 8.000 16.060 1.00 0.00 C ATOM 334 O ILE A 27 -2.194 7.627 16.495 1.00 0.00 O ATOM 335 CB ILE A 27 -2.107 9.189 14.151 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.364 9.984 12.873 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.592 7.807 13.763 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.161 9.198 11.851 1.00 0.00 C ATOM 339 H ILE A 27 -3.173 11.130 15.521 1.00 0.00 H ATOM 340 HA ILE A 27 -4.209 8.789 14.285 1.00 0.00 H ATOM 341 HB ILE A 27 -1.352 9.689 14.741 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.918 10.882 13.111 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.419 10.253 12.426 1.00 0.00 H ATOM 344 HG21 ILE A 27 -2.267 7.367 13.039 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.544 7.180 14.640 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.607 7.895 13.328 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.701 9.295 10.879 1.00 0.00 H ATOM 348 HD12 ILE A 27 -4.171 9.575 11.812 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.178 8.147 12.135 1.00 0.00 H ATOM 350 N ASP A 28 -4.432 7.456 16.435 1.00 0.00 N ATOM 351 CA ASP A 28 -4.516 6.361 17.364 1.00 0.00 C ATOM 352 C ASP A 28 -4.879 5.203 16.480 1.00 0.00 C ATOM 353 O ASP A 28 -6.036 4.820 16.385 1.00 0.00 O ATOM 354 CB ASP A 28 -5.589 6.596 18.426 1.00 0.00 C ATOM 355 CG ASP A 28 -5.163 7.581 19.490 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.087 7.382 20.088 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.911 8.543 19.741 1.00 0.00 O ATOM 358 H ASP A 28 -5.261 7.774 16.027 1.00 0.00 H ATOM 359 HA ASP A 28 -3.548 6.200 17.819 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.479 6.977 17.949 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.819 5.662 18.896 1.00 0.00 H ATOM 362 N LEU A 29 -3.882 4.740 15.752 1.00 0.00 N ATOM 363 CA LEU A 29 -4.031 3.711 14.746 1.00 0.00 C ATOM 364 C LEU A 29 -4.903 2.512 15.180 1.00 0.00 C ATOM 365 O LEU A 29 -5.754 2.084 14.399 1.00 0.00 O ATOM 366 CB LEU A 29 -2.618 3.375 14.228 1.00 0.00 C ATOM 367 CG LEU A 29 -2.451 2.435 13.039 1.00 0.00 C ATOM 368 CD1 LEU A 29 -1.008 2.493 12.572 1.00 0.00 C ATOM 369 CD2 LEU A 29 -2.831 1.012 13.372 1.00 0.00 C ATOM 370 H LEU A 29 -3.001 5.152 15.849 1.00 0.00 H ATOM 371 HA LEU A 29 -4.561 4.198 13.933 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.198 4.321 13.898 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.028 3.003 15.054 1.00 0.00 H ATOM 374 HG LEU A 29 -3.079 2.775 12.228 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.879 3.330 11.901 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.760 1.576 12.057 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.354 2.612 13.426 1.00 0.00 H ATOM 378 HD21 LEU A 29 -2.797 0.869 14.442 1.00 0.00 H ATOM 379 HD22 LEU A 29 -2.137 0.334 12.896 1.00 0.00 H ATOM 380 HD23 LEU A 29 -3.832 0.814 13.016 1.00 0.00 H ATOM 381 N PRO A 30 -4.772 1.963 16.411 1.00 0.00 N ATOM 382 CA PRO A 30 -5.633 0.847 16.842 1.00 0.00 C ATOM 383 C PRO A 30 -7.088 1.282 17.070 1.00 0.00 C ATOM 384 O PRO A 30 -7.977 0.451 17.266 1.00 0.00 O ATOM 385 CB PRO A 30 -5.012 0.404 18.169 1.00 0.00 C ATOM 386 CG PRO A 30 -4.283 1.600 18.682 1.00 0.00 C ATOM 387 CD PRO A 30 -3.828 2.375 17.475 1.00 0.00 C ATOM 388 HA PRO A 30 -5.607 0.032 16.135 1.00 0.00 H ATOM 389 HB2 PRO A 30 -5.794 0.098 18.849 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.339 -0.422 17.996 1.00 0.00 H ATOM 391 HG2 PRO A 30 -4.948 2.203 19.285 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.432 1.287 19.268 1.00 0.00 H ATOM 393 HD2 PRO A 30 -3.898 3.437 17.663 1.00 0.00 H ATOM 394 HD3 PRO A 30 -2.816 2.104 17.214 1.00 0.00 H ATOM 395 N CYS A 31 -7.299 2.590 17.071 1.00 0.00 N ATOM 396 CA CYS A 31 -8.604 3.191 17.309 1.00 0.00 C ATOM 397 C CYS A 31 -9.297 3.642 16.030 1.00 0.00 C ATOM 398 O CYS A 31 -10.460 3.322 15.795 1.00 0.00 O ATOM 399 CB CYS A 31 -8.414 4.417 18.194 1.00 0.00 C ATOM 400 SG CYS A 31 -9.945 5.301 18.630 1.00 0.00 S ATOM 401 H CYS A 31 -6.538 3.184 16.932 1.00 0.00 H ATOM 402 HA CYS A 31 -9.219 2.476 17.823 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.934 4.119 19.101 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.774 5.116 17.676 1.00 0.00 H ATOM 405 N VAL A 32 -8.590 4.441 15.235 1.00 0.00 N ATOM 406 CA VAL A 32 -9.162 5.002 14.002 1.00 0.00 C ATOM 407 C VAL A 32 -9.631 3.917 13.045 1.00 0.00 C ATOM 408 O VAL A 32 -10.556 4.140 12.278 1.00 0.00 O ATOM 409 CB VAL A 32 -8.184 5.974 13.275 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.102 6.427 14.232 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.616 5.391 11.994 1.00 0.00 C ATOM 412 H VAL A 32 -7.675 4.689 15.506 1.00 0.00 H ATOM 413 HA VAL A 32 -10.030 5.577 14.296 1.00 0.00 H ATOM 414 HB VAL A 32 -8.720 6.859 12.983 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.996 5.704 15.027 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.383 7.387 14.661 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.167 6.526 13.701 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.169 4.430 12.192 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.860 6.075 11.602 1.00 0.00 H ATOM 420 HG23 VAL A 32 -8.410 5.285 11.250 1.00 0.00 H ATOM 421 N LEU A 33 -9.012 2.741 13.081 1.00 0.00 N ATOM 422 CA LEU A 33 -9.413 1.678 12.180 1.00 0.00 C ATOM 423 C LEU A 33 -10.765 1.072 12.570 1.00 0.00 C ATOM 424 O LEU A 33 -11.182 0.061 12.011 1.00 0.00 O ATOM 425 CB LEU A 33 -8.344 0.598 12.107 1.00 0.00 C ATOM 426 CG LEU A 33 -8.306 -0.144 10.777 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.086 0.252 9.970 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.343 -1.636 11.007 1.00 0.00 C ATOM 429 H LEU A 33 -8.276 2.588 13.710 1.00 0.00 H ATOM 430 HA LEU A 33 -9.520 2.119 11.203 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.379 1.057 12.273 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.529 -0.120 12.894 1.00 0.00 H ATOM 433 HG LEU A 33 -9.179 0.125 10.205 1.00 0.00 H ATOM 434 HD11 LEU A 33 -7.302 0.111 8.918 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.244 -0.369 10.257 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.847 1.292 10.151 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.504 -1.826 12.058 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.402 -2.069 10.704 1.00 0.00 H ATOM 439 HD23 LEU A 33 -9.146 -2.073 10.433 1.00 0.00 H ATOM 440 N ALA A 34 -11.462 1.712 13.497 1.00 0.00 N ATOM 441 CA ALA A 34 -12.784 1.261 13.909 1.00 0.00 C ATOM 442 C ALA A 34 -13.826 2.094 13.180 1.00 0.00 C ATOM 443 O ALA A 34 -14.844 1.587 12.709 1.00 0.00 O ATOM 444 CB ALA A 34 -12.960 1.379 15.415 1.00 0.00 C ATOM 445 H ALA A 34 -11.092 2.529 13.890 1.00 0.00 H ATOM 446 HA ALA A 34 -12.895 0.223 13.624 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.148 1.960 15.829 1.00 0.00 H ATOM 448 HB2 ALA A 34 -12.958 0.392 15.855 1.00 0.00 H ATOM 449 HB3 ALA A 34 -13.899 1.868 15.630 1.00 0.00 H ATOM 450 N ALA A 35 -13.534 3.384 13.066 1.00 0.00 N ATOM 451 CA ALA A 35 -14.404 4.315 12.369 1.00 0.00 C ATOM 452 C ALA A 35 -13.983 4.418 10.911 1.00 0.00 C ATOM 453 O ALA A 35 -14.821 4.461 10.014 1.00 0.00 O ATOM 454 CB ALA A 35 -14.358 5.681 13.027 1.00 0.00 C ATOM 455 H ALA A 35 -12.693 3.713 13.445 1.00 0.00 H ATOM 456 HA ALA A 35 -15.417 3.939 12.423 1.00 0.00 H ATOM 457 HB1 ALA A 35 -14.646 5.594 14.065 1.00 0.00 H ATOM 458 HB2 ALA A 35 -15.040 6.347 12.518 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.354 6.074 12.962 1.00 0.00 H ATOM 460 N LEU A 36 -12.666 4.437 10.687 1.00 0.00 N ATOM 461 CA LEU A 36 -12.110 4.510 9.345 1.00 0.00 C ATOM 462 C LEU A 36 -12.397 3.242 8.586 1.00 0.00 C ATOM 463 O LEU A 36 -12.379 3.225 7.359 1.00 0.00 O ATOM 464 CB LEU A 36 -10.589 4.680 9.367 1.00 0.00 C ATOM 465 CG LEU A 36 -9.940 4.370 8.025 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.259 5.457 7.049 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.455 4.171 8.127 1.00 0.00 C ATOM 468 H LEU A 36 -12.048 4.384 11.449 1.00 0.00 H ATOM 469 HA LEU A 36 -12.559 5.347 8.832 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.360 5.700 9.640 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.175 4.015 10.109 1.00 0.00 H ATOM 472 HG LEU A 36 -10.371 3.455 7.638 1.00 0.00 H ATOM 473 HD11 LEU A 36 -9.452 5.553 6.340 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.389 6.388 7.594 1.00 0.00 H ATOM 475 HD13 LEU A 36 -11.172 5.195 6.533 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.232 3.564 8.990 1.00 0.00 H ATOM 477 HD22 LEU A 36 -7.966 5.133 8.218 1.00 0.00 H ATOM 478 HD23 LEU A 36 -8.115 3.664 7.222 1.00 0.00 H ATOM 479 N LYS A 37 -12.615 2.168 9.320 1.00 0.00 N ATOM 480 CA LYS A 37 -12.852 0.881 8.698 1.00 0.00 C ATOM 481 C LYS A 37 -14.035 0.941 7.720 1.00 0.00 C ATOM 482 O LYS A 37 -14.178 0.068 6.861 1.00 0.00 O ATOM 483 CB LYS A 37 -13.091 -0.197 9.757 1.00 0.00 C ATOM 484 CG LYS A 37 -13.336 -1.587 9.193 1.00 0.00 C ATOM 485 CD LYS A 37 -12.112 -2.163 8.489 1.00 0.00 C ATOM 486 CE LYS A 37 -12.414 -3.553 7.942 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.200 -4.252 7.432 1.00 0.00 N ATOM 488 H LYS A 37 -12.588 2.239 10.298 1.00 0.00 H ATOM 489 HA LYS A 37 -11.940 0.653 8.143 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.232 -0.244 10.409 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.958 0.081 10.340 1.00 0.00 H ATOM 492 HG2 LYS A 37 -13.610 -2.244 10.005 1.00 0.00 H ATOM 493 HG3 LYS A 37 -14.154 -1.534 8.486 1.00 0.00 H ATOM 494 HD2 LYS A 37 -11.833 -1.513 7.671 1.00 0.00 H ATOM 495 HD3 LYS A 37 -11.298 -2.231 9.195 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.849 -4.146 8.735 1.00 0.00 H ATOM 497 HE3 LYS A 37 -13.130 -3.458 7.137 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -11.479 -5.118 6.912 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -10.582 -4.534 8.224 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.660 -3.636 6.785 1.00 0.00 H ATOM 501 N ALA A 38 -14.851 2.000 7.829 1.00 0.00 N ATOM 502 CA ALA A 38 -15.978 2.201 6.923 1.00 0.00 C ATOM 503 C ALA A 38 -15.447 2.251 5.498 1.00 0.00 C ATOM 504 O ALA A 38 -16.115 1.839 4.546 1.00 0.00 O ATOM 505 CB ALA A 38 -16.729 3.480 7.269 1.00 0.00 C ATOM 506 H ALA A 38 -14.662 2.676 8.513 1.00 0.00 H ATOM 507 HA ALA A 38 -16.651 1.360 7.026 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.612 3.556 6.650 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.089 4.334 7.090 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.019 3.458 8.310 1.00 0.00 H ATOM 511 N ALA A 39 -14.199 2.702 5.386 1.00 0.00 N ATOM 512 CA ALA A 39 -13.496 2.744 4.122 1.00 0.00 C ATOM 513 C ALA A 39 -13.174 1.309 3.749 1.00 0.00 C ATOM 514 O ALA A 39 -12.481 0.627 4.505 1.00 0.00 O ATOM 515 CB ALA A 39 -12.213 3.570 4.247 1.00 0.00 C ATOM 516 H ALA A 39 -13.718 2.961 6.202 1.00 0.00 H ATOM 517 HA ALA A 39 -14.140 3.187 3.374 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.415 4.466 4.817 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.861 3.842 3.264 1.00 0.00 H ATOM 520 HB3 ALA A 39 -11.450 2.987 4.758 1.00 0.00 H ATOM 521 N GLU A 40 -13.703 0.841 2.620 1.00 0.00 N ATOM 522 CA GLU A 40 -13.494 -0.541 2.187 1.00 0.00 C ATOM 523 C GLU A 40 -12.024 -0.942 2.230 1.00 0.00 C ATOM 524 O GLU A 40 -11.702 -2.120 2.396 1.00 0.00 O ATOM 525 CB GLU A 40 -14.087 -0.793 0.791 1.00 0.00 C ATOM 526 CG GLU A 40 -13.448 -0.007 -0.350 1.00 0.00 C ATOM 527 CD GLU A 40 -13.884 1.438 -0.399 1.00 0.00 C ATOM 528 OE1 GLU A 40 -13.323 2.256 0.346 1.00 0.00 O ATOM 529 OE2 GLU A 40 -14.805 1.748 -1.179 1.00 0.00 O ATOM 530 H GLU A 40 -14.267 1.431 2.078 1.00 0.00 H ATOM 531 HA GLU A 40 -14.022 -1.167 2.893 1.00 0.00 H ATOM 532 HB2 GLU A 40 -13.989 -1.843 0.564 1.00 0.00 H ATOM 533 HB3 GLU A 40 -15.138 -0.546 0.819 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.375 -0.035 -0.233 1.00 0.00 H ATOM 535 HG3 GLU A 40 -13.716 -0.480 -1.284 1.00 0.00 H ATOM 536 N GLY A 41 -11.126 0.026 2.105 1.00 0.00 N ATOM 537 CA GLY A 41 -9.724 -0.299 2.167 1.00 0.00 C ATOM 538 C GLY A 41 -8.802 0.882 1.983 1.00 0.00 C ATOM 539 O GLY A 41 -7.788 0.749 1.315 1.00 0.00 O ATOM 540 H GLY A 41 -11.421 0.954 1.989 1.00 0.00 H ATOM 541 HA2 GLY A 41 -9.519 -0.744 3.129 1.00 0.00 H ATOM 542 HA3 GLY A 41 -9.508 -1.029 1.400 1.00 0.00 H ATOM 543 N CYS A 42 -9.085 2.024 2.613 1.00 0.00 N ATOM 544 CA CYS A 42 -8.169 3.146 2.494 1.00 0.00 C ATOM 545 C CYS A 42 -7.437 3.289 3.807 1.00 0.00 C ATOM 546 O CYS A 42 -6.662 4.222 4.026 1.00 0.00 O ATOM 547 CB CYS A 42 -8.847 4.453 2.077 1.00 0.00 C ATOM 548 SG CYS A 42 -7.982 5.289 0.691 1.00 0.00 S ATOM 549 H CYS A 42 -9.871 2.094 3.202 1.00 0.00 H ATOM 550 HA CYS A 42 -7.441 2.876 1.737 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.865 4.256 1.778 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.849 5.128 2.914 1.00 0.00 H ATOM 553 N ALA A 43 -7.654 2.287 4.656 1.00 0.00 N ATOM 554 CA ALA A 43 -6.989 2.187 5.938 1.00 0.00 C ATOM 555 C ALA A 43 -5.551 1.823 5.665 1.00 0.00 C ATOM 556 O ALA A 43 -4.649 2.073 6.460 1.00 0.00 O ATOM 557 CB ALA A 43 -7.644 1.119 6.776 1.00 0.00 C ATOM 558 H ALA A 43 -8.249 1.562 4.379 1.00 0.00 H ATOM 559 HA ALA A 43 -7.047 3.138 6.448 1.00 0.00 H ATOM 560 HB1 ALA A 43 -7.355 0.149 6.398 1.00 0.00 H ATOM 561 HB2 ALA A 43 -8.716 1.226 6.723 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.319 1.217 7.799 1.00 0.00 H ATOM 563 N SER A 44 -5.383 1.265 4.479 1.00 0.00 N ATOM 564 CA SER A 44 -4.107 0.868 3.944 1.00 0.00 C ATOM 565 C SER A 44 -3.219 2.096 3.834 1.00 0.00 C ATOM 566 O SER A 44 -2.016 2.057 4.079 1.00 0.00 O ATOM 567 CB SER A 44 -4.379 0.282 2.569 1.00 0.00 C ATOM 568 OG SER A 44 -5.141 1.192 1.790 1.00 0.00 O ATOM 569 H SER A 44 -6.171 1.143 3.912 1.00 0.00 H ATOM 570 HA SER A 44 -3.655 0.128 4.586 1.00 0.00 H ATOM 571 HB2 SER A 44 -3.451 0.087 2.068 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.946 -0.634 2.677 1.00 0.00 H ATOM 573 HG SER A 44 -4.706 1.326 0.934 1.00 0.00 H ATOM 574 N CYS A 45 -3.873 3.192 3.487 1.00 0.00 N ATOM 575 CA CYS A 45 -3.224 4.497 3.352 1.00 0.00 C ATOM 576 C CYS A 45 -2.863 5.027 4.724 1.00 0.00 C ATOM 577 O CYS A 45 -1.744 5.478 4.963 1.00 0.00 O ATOM 578 CB CYS A 45 -4.160 5.489 2.673 1.00 0.00 C ATOM 579 SG CYS A 45 -3.436 7.134 2.409 1.00 0.00 S ATOM 580 H CYS A 45 -4.841 3.112 3.336 1.00 0.00 H ATOM 581 HA CYS A 45 -2.327 4.378 2.762 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.452 5.098 1.711 1.00 0.00 H ATOM 583 HB3 CYS A 45 -5.042 5.617 3.293 1.00 0.00 H ATOM 584 N PHE A 46 -3.836 4.942 5.623 1.00 0.00 N ATOM 585 CA PHE A 46 -3.669 5.369 6.998 1.00 0.00 C ATOM 586 C PHE A 46 -2.456 4.657 7.585 1.00 0.00 C ATOM 587 O PHE A 46 -1.481 5.297 7.970 1.00 0.00 O ATOM 588 CB PHE A 46 -4.967 5.061 7.752 1.00 0.00 C ATOM 589 CG PHE A 46 -4.835 4.759 9.209 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.681 5.751 10.169 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.899 3.452 9.628 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.607 5.452 11.459 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.818 3.143 10.949 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.676 4.145 11.872 1.00 0.00 C ATOM 595 H PHE A 46 -4.694 4.556 5.351 1.00 0.00 H ATOM 596 HA PHE A 46 -3.490 6.435 7.004 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.626 5.910 7.664 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.440 4.205 7.287 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.647 6.788 9.916 1.00 0.00 H ATOM 600 HD2 PHE A 46 -5.006 2.668 8.906 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.503 6.258 12.148 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.873 2.119 11.262 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.626 3.904 12.920 1.00 0.00 H ATOM 604 N CYS A 47 -2.485 3.330 7.599 1.00 0.00 N ATOM 605 CA CYS A 47 -1.338 2.579 8.092 1.00 0.00 C ATOM 606 C CYS A 47 -0.353 2.260 6.951 1.00 0.00 C ATOM 607 O CYS A 47 0.000 1.104 6.716 1.00 0.00 O ATOM 608 CB CYS A 47 -1.747 1.286 8.801 1.00 0.00 C ATOM 609 SG CYS A 47 -0.326 0.242 9.261 1.00 0.00 S ATOM 610 H CYS A 47 -3.277 2.854 7.243 1.00 0.00 H ATOM 611 HA CYS A 47 -0.839 3.214 8.811 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.285 1.529 9.704 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.380 0.701 8.154 1.00 0.00 H ATOM 614 N GLU A 48 0.114 3.280 6.248 1.00 0.00 N ATOM 615 CA GLU A 48 1.080 3.058 5.176 1.00 0.00 C ATOM 616 C GLU A 48 2.457 3.391 5.717 1.00 0.00 C ATOM 617 O GLU A 48 3.400 2.604 5.622 1.00 0.00 O ATOM 618 CB GLU A 48 0.778 3.923 3.944 1.00 0.00 C ATOM 619 CG GLU A 48 1.480 3.446 2.679 1.00 0.00 C ATOM 620 CD GLU A 48 1.414 4.449 1.548 1.00 0.00 C ATOM 621 OE1 GLU A 48 1.145 5.637 1.813 1.00 0.00 O ATOM 622 OE2 GLU A 48 1.660 4.054 0.392 1.00 0.00 O ATOM 623 H GLU A 48 -0.173 4.192 6.463 1.00 0.00 H ATOM 624 HA GLU A 48 1.048 2.011 4.906 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.286 3.913 3.764 1.00 0.00 H ATOM 626 HB3 GLU A 48 1.090 4.937 4.142 1.00 0.00 H ATOM 627 HG2 GLU A 48 2.518 3.258 2.910 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.015 2.526 2.352 1.00 0.00 H ATOM 629 N ASP A 49 2.539 4.567 6.319 1.00 0.00 N ATOM 630 CA ASP A 49 3.765 5.052 6.928 1.00 0.00 C ATOM 631 C ASP A 49 3.975 4.390 8.287 1.00 0.00 C ATOM 632 O ASP A 49 5.104 4.143 8.710 1.00 0.00 O ATOM 633 CB ASP A 49 3.688 6.576 7.070 1.00 0.00 C ATOM 634 CG ASP A 49 4.739 7.148 7.989 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.942 6.957 7.716 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.358 7.801 8.979 1.00 0.00 O ATOM 637 H ASP A 49 1.735 5.124 6.370 1.00 0.00 H ATOM 638 HA ASP A 49 4.588 4.796 6.278 1.00 0.00 H ATOM 639 HB2 ASP A 49 3.814 7.025 6.096 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.715 6.844 7.456 1.00 0.00 H ATOM 641 N HIS A 50 2.872 4.096 8.964 1.00 0.00 N ATOM 642 CA HIS A 50 2.926 3.460 10.274 1.00 0.00 C ATOM 643 C HIS A 50 2.653 1.968 10.157 1.00 0.00 C ATOM 644 O HIS A 50 1.945 1.403 10.986 1.00 0.00 O ATOM 645 CB HIS A 50 1.929 4.067 11.296 1.00 0.00 C ATOM 646 CG HIS A 50 1.029 5.179 10.812 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.174 5.476 11.421 1.00 0.00 N ATOM 648 CD2 HIS A 50 1.163 6.077 9.810 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.736 6.501 10.813 1.00 0.00 C ATOM 650 NE2 HIS A 50 0.057 6.892 9.833 1.00 0.00 N ATOM 651 H HIS A 50 2.001 4.310 8.573 1.00 0.00 H ATOM 652 HA HIS A 50 3.930 3.592 10.653 1.00 0.00 H ATOM 653 HB2 HIS A 50 1.290 3.276 11.652 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.496 4.451 12.134 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.554 5.012 12.197 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.991 6.134 9.114 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.694 6.938 11.068 1.00 0.00 H ATOM 658 HE2 HIS A 50 -0.045 7.725 9.317 1.00 0.00 H ATOM 659 N CYS A 51 3.220 1.332 9.136 1.00 0.00 N ATOM 660 CA CYS A 51 3.042 -0.113 8.941 1.00 0.00 C ATOM 661 C CYS A 51 3.814 -0.878 10.012 1.00 0.00 C ATOM 662 O CYS A 51 4.934 -1.338 9.780 1.00 0.00 O ATOM 663 CB CYS A 51 3.505 -0.553 7.544 1.00 0.00 C ATOM 664 SG CYS A 51 3.651 -2.367 7.344 1.00 0.00 S ATOM 665 H CYS A 51 3.778 1.842 8.511 1.00 0.00 H ATOM 666 HA CYS A 51 1.989 -0.333 9.050 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.801 -0.199 6.808 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.475 -0.122 7.344 1.00 0.00 H ATOM 669 N HIS A 52 3.221 -0.967 11.197 1.00 0.00 N ATOM 670 CA HIS A 52 3.839 -1.628 12.335 1.00 0.00 C ATOM 671 C HIS A 52 2.880 -1.635 13.521 1.00 0.00 C ATOM 672 O HIS A 52 1.682 -1.401 13.358 1.00 0.00 O ATOM 673 CB HIS A 52 5.138 -0.887 12.711 1.00 0.00 C ATOM 674 CG HIS A 52 4.952 0.561 13.110 1.00 0.00 C ATOM 675 ND1 HIS A 52 6.001 1.448 13.229 1.00 0.00 N ATOM 676 CD2 HIS A 52 3.836 1.268 13.430 1.00 0.00 C ATOM 677 CE1 HIS A 52 5.538 2.631 13.601 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.225 2.546 13.731 1.00 0.00 N ATOM 679 H HIS A 52 2.348 -0.547 11.320 1.00 0.00 H ATOM 680 HA HIS A 52 4.074 -2.644 12.055 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.611 -1.399 13.534 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.797 -0.908 11.856 1.00 0.00 H ATOM 683 HD1 HIS A 52 6.948 1.242 13.066 1.00 0.00 H ATOM 684 HD2 HIS A 52 2.822 0.890 13.442 1.00 0.00 H ATOM 685 HE1 HIS A 52 6.132 3.518 13.769 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.651 3.230 14.148 1.00 0.00 H ATOM 687 N GLY A 53 3.438 -1.849 14.705 1.00 0.00 N ATOM 688 CA GLY A 53 2.674 -1.827 15.941 1.00 0.00 C ATOM 689 C GLY A 53 1.387 -2.629 15.933 1.00 0.00 C ATOM 690 O GLY A 53 1.407 -3.857 15.995 1.00 0.00 O ATOM 691 H GLY A 53 4.408 -1.985 14.749 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.301 -2.210 16.732 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.434 -0.798 16.170 1.00 0.00 H ATOM 694 N VAL A 54 0.265 -1.923 15.918 1.00 0.00 N ATOM 695 CA VAL A 54 -1.035 -2.554 15.984 1.00 0.00 C ATOM 696 C VAL A 54 -1.687 -2.763 14.603 1.00 0.00 C ATOM 697 O VAL A 54 -2.792 -3.277 14.520 1.00 0.00 O ATOM 698 CB VAL A 54 -1.940 -1.700 16.898 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.344 -0.440 16.177 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.154 -2.466 17.387 1.00 0.00 C ATOM 701 H VAL A 54 0.310 -0.945 15.911 1.00 0.00 H ATOM 702 HA VAL A 54 -0.906 -3.517 16.449 1.00 0.00 H ATOM 703 HB VAL A 54 -1.359 -1.412 17.763 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.367 -0.537 15.845 1.00 0.00 H ATOM 705 HG12 VAL A 54 -1.701 -0.307 15.320 1.00 0.00 H ATOM 706 HG13 VAL A 54 -2.255 0.416 16.836 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.532 -3.087 16.589 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.918 -1.768 17.691 1.00 0.00 H ATOM 709 HG23 VAL A 54 -2.877 -3.086 18.227 1.00 0.00 H ATOM 710 N CYS A 55 -0.982 -2.457 13.514 1.00 0.00 N ATOM 711 CA CYS A 55 -1.513 -2.702 12.164 1.00 0.00 C ATOM 712 C CYS A 55 -1.506 -4.187 11.956 1.00 0.00 C ATOM 713 O CYS A 55 -2.202 -4.751 11.115 1.00 0.00 O ATOM 714 CB CYS A 55 -0.630 -2.050 11.126 1.00 0.00 C ATOM 715 SG CYS A 55 -0.664 -0.253 11.181 1.00 0.00 S ATOM 716 H CYS A 55 -0.064 -2.132 13.610 1.00 0.00 H ATOM 717 HA CYS A 55 -2.539 -2.312 12.075 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.389 -2.364 11.269 1.00 0.00 H ATOM 719 HB3 CYS A 55 -0.956 -2.354 10.154 1.00 0.00 H ATOM 720 N LYS A 56 -0.712 -4.794 12.799 1.00 0.00 N ATOM 721 CA LYS A 56 -0.542 -6.210 12.850 1.00 0.00 C ATOM 722 C LYS A 56 -1.658 -6.816 13.698 1.00 0.00 C ATOM 723 O LYS A 56 -1.844 -8.032 13.732 1.00 0.00 O ATOM 724 CB LYS A 56 0.830 -6.482 13.457 1.00 0.00 C ATOM 725 CG LYS A 56 1.982 -6.397 12.463 1.00 0.00 C ATOM 726 CD LYS A 56 2.219 -7.723 11.761 1.00 0.00 C ATOM 727 CE LYS A 56 2.969 -8.682 12.676 1.00 0.00 C ATOM 728 NZ LYS A 56 3.152 -10.033 12.082 1.00 0.00 N ATOM 729 H LYS A 56 -0.227 -4.242 13.451 1.00 0.00 H ATOM 730 HA LYS A 56 -0.592 -6.602 11.850 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.012 -5.752 14.232 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.823 -7.447 13.896 1.00 0.00 H ATOM 733 HG2 LYS A 56 1.760 -5.644 11.724 1.00 0.00 H ATOM 734 HG3 LYS A 56 2.880 -6.123 13.000 1.00 0.00 H ATOM 735 HD2 LYS A 56 1.267 -8.152 11.494 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.807 -7.553 10.867 1.00 0.00 H ATOM 737 HE2 LYS A 56 3.940 -8.264 12.889 1.00 0.00 H ATOM 738 HE3 LYS A 56 2.415 -8.780 13.599 1.00 0.00 H ATOM 739 HZ1 LYS A 56 3.892 -10.555 12.607 1.00 0.00 H ATOM 740 HZ2 LYS A 56 3.441 -9.959 11.087 1.00 0.00 H ATOM 741 HZ3 LYS A 56 2.261 -10.573 12.139 1.00 0.00 H ATOM 742 N ASP A 57 -2.393 -5.935 14.381 1.00 0.00 N ATOM 743 CA ASP A 57 -3.495 -6.335 15.247 1.00 0.00 C ATOM 744 C ASP A 57 -4.851 -6.095 14.582 1.00 0.00 C ATOM 745 O ASP A 57 -5.681 -7.004 14.524 1.00 0.00 O ATOM 746 CB ASP A 57 -3.443 -5.547 16.556 1.00 0.00 C ATOM 747 CG ASP A 57 -4.050 -6.303 17.715 1.00 0.00 C ATOM 748 OD1 ASP A 57 -5.275 -6.519 17.704 1.00 0.00 O ATOM 749 OD2 ASP A 57 -3.300 -6.687 18.632 1.00 0.00 O ATOM 750 H ASP A 57 -2.180 -4.977 14.303 1.00 0.00 H ATOM 751 HA ASP A 57 -3.386 -7.387 15.464 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.419 -5.295 16.793 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.001 -4.630 16.426 1.00 0.00 H ATOM 754 N LEU A 58 -5.098 -4.861 14.110 1.00 0.00 N ATOM 755 CA LEU A 58 -6.389 -4.536 13.495 1.00 0.00 C ATOM 756 C LEU A 58 -6.590 -5.184 12.113 1.00 0.00 C ATOM 757 O LEU A 58 -7.711 -5.181 11.597 1.00 0.00 O ATOM 758 CB LEU A 58 -6.701 -3.008 13.492 1.00 0.00 C ATOM 759 CG LEU A 58 -5.648 -1.984 13.008 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.883 -1.427 14.186 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.710 -2.568 11.974 1.00 0.00 C ATOM 762 H LEU A 58 -4.416 -4.161 14.204 1.00 0.00 H ATOM 763 HA LEU A 58 -7.125 -4.998 14.142 1.00 0.00 H ATOM 764 HB2 LEU A 58 -7.577 -2.862 12.888 1.00 0.00 H ATOM 765 HB3 LEU A 58 -6.950 -2.744 14.509 1.00 0.00 H ATOM 766 HG LEU A 58 -6.159 -1.138 12.550 1.00 0.00 H ATOM 767 HD11 LEU A 58 -4.032 -2.061 14.404 1.00 0.00 H ATOM 768 HD12 LEU A 58 -5.530 -1.386 15.048 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.534 -0.428 13.948 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.914 -1.866 11.774 1.00 0.00 H ATOM 771 HD22 LEU A 58 -5.254 -2.766 11.060 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.289 -3.489 12.352 1.00 0.00 H ATOM 773 N HIS A 59 -5.505 -5.741 11.544 1.00 0.00 N ATOM 774 CA HIS A 59 -5.497 -6.427 10.246 1.00 0.00 C ATOM 775 C HIS A 59 -5.247 -5.420 9.164 1.00 0.00 C ATOM 776 O HIS A 59 -6.169 -4.968 8.486 1.00 0.00 O ATOM 777 CB HIS A 59 -6.793 -7.205 9.988 1.00 0.00 C ATOM 778 CG HIS A 59 -6.576 -8.551 9.380 1.00 0.00 C ATOM 779 ND1 HIS A 59 -6.115 -8.735 8.096 1.00 0.00 N ATOM 780 CD2 HIS A 59 -6.753 -9.786 9.899 1.00 0.00 C ATOM 781 CE1 HIS A 59 -6.020 -10.031 7.848 1.00 0.00 C ATOM 782 NE2 HIS A 59 -6.403 -10.691 8.927 1.00 0.00 N ATOM 783 H HIS A 59 -4.669 -5.682 12.012 1.00 0.00 H ATOM 784 HA HIS A 59 -4.666 -7.119 10.253 1.00 0.00 H ATOM 785 HB2 HIS A 59 -7.314 -7.343 10.923 1.00 0.00 H ATOM 786 HB3 HIS A 59 -7.417 -6.632 9.315 1.00 0.00 H ATOM 787 HD1 HIS A 59 -5.890 -8.020 7.458 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.093 -10.015 10.899 1.00 0.00 H ATOM 789 HE1 HIS A 59 -5.683 -10.475 6.922 1.00 0.00 H ATOM 790 HE2 HIS A 59 -6.307 -11.670 9.061 1.00 0.00 H ATOM 791 N LEU A 60 -3.992 -5.025 9.054 1.00 0.00 N ATOM 792 CA LEU A 60 -3.610 -4.017 8.117 1.00 0.00 C ATOM 793 C LEU A 60 -2.269 -4.314 7.462 1.00 0.00 C ATOM 794 O LEU A 60 -2.200 -4.875 6.369 1.00 0.00 O ATOM 795 CB LEU A 60 -3.545 -2.700 8.879 1.00 0.00 C ATOM 796 CG LEU A 60 -4.228 -1.551 8.189 1.00 0.00 C ATOM 797 CD1 LEU A 60 -3.335 -1.078 7.077 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.574 -2.019 7.675 1.00 0.00 C ATOM 799 H LEU A 60 -3.315 -5.386 9.657 1.00 0.00 H ATOM 800 HA LEU A 60 -4.374 -3.947 7.359 1.00 0.00 H ATOM 801 HB2 LEU A 60 -4.003 -2.843 9.846 1.00 0.00 H ATOM 802 HB3 LEU A 60 -2.508 -2.441 9.023 1.00 0.00 H ATOM 803 HG LEU A 60 -4.383 -0.735 8.885 1.00 0.00 H ATOM 804 HD11 LEU A 60 -3.610 -0.077 6.788 1.00 0.00 H ATOM 805 HD12 LEU A 60 -3.426 -1.750 6.234 1.00 0.00 H ATOM 806 HD13 LEU A 60 -2.314 -1.087 7.442 1.00 0.00 H ATOM 807 HD21 LEU A 60 -6.330 -1.298 7.933 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.811 -2.978 8.149 1.00 0.00 H ATOM 809 HD23 LEU A 60 -5.532 -2.139 6.594 1.00 0.00 H ATOM 810 N CYS A 61 -1.208 -3.911 8.137 1.00 0.00 N ATOM 811 CA CYS A 61 0.142 -4.094 7.630 1.00 0.00 C ATOM 812 C CYS A 61 1.057 -4.569 8.749 1.00 0.00 C ATOM 813 O CYS A 61 1.433 -5.756 8.741 1.00 0.00 O ATOM 814 CB CYS A 61 0.648 -2.765 7.040 1.00 0.00 C ATOM 815 SG CYS A 61 2.176 -2.888 6.051 1.00 0.00 S ATOM 816 OXT CYS A 61 1.374 -3.755 9.636 1.00 0.00 O ATOM 817 H CYS A 61 -1.338 -3.468 8.999 1.00 0.00 H ATOM 818 HA CYS A 61 0.112 -4.840 6.851 1.00 0.00 H ATOM 819 HB2 CYS A 61 -0.117 -2.354 6.398 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.836 -2.073 7.849 1.00 0.00 H TER 821 CYS A 61