ATOM 1 N ALA A 127 11.472 15.491 -4.998 1.00 0.00 N ATOM 2 CA ALA A 127 10.661 14.258 -4.793 1.00 0.00 C ATOM 3 C ALA A 127 11.588 13.043 -4.724 1.00 0.00 C ATOM 4 O ALA A 127 11.714 12.403 -3.698 1.00 0.00 O ATOM 5 CB ALA A 127 9.686 14.088 -5.960 1.00 0.00 C ATOM 6 H1 ALA A 127 12.482 15.261 -4.910 1.00 0.00 H ATOM 7 H2 ALA A 127 11.211 16.199 -4.282 1.00 0.00 H ATOM 8 H3 ALA A 127 11.287 15.873 -5.948 1.00 0.00 H ATOM 9 HA ALA A 127 10.106 14.342 -3.869 1.00 0.00 H ATOM 10 HB1 ALA A 127 9.320 15.056 -6.268 1.00 0.00 H ATOM 11 HB2 ALA A 127 8.855 13.471 -5.648 1.00 0.00 H ATOM 12 HB3 ALA A 127 10.195 13.615 -6.788 1.00 0.00 H ATOM 13 N MET A 128 12.239 12.720 -5.808 1.00 0.00 N ATOM 14 CA MET A 128 13.157 11.547 -5.803 1.00 0.00 C ATOM 15 C MET A 128 12.357 10.274 -5.523 1.00 0.00 C ATOM 16 O MET A 128 12.677 9.510 -4.634 1.00 0.00 O ATOM 17 CB MET A 128 14.218 11.733 -4.716 1.00 0.00 C ATOM 18 CG MET A 128 15.546 11.144 -5.191 1.00 0.00 C ATOM 19 SD MET A 128 16.900 12.250 -4.724 1.00 0.00 S ATOM 20 CE MET A 128 17.512 11.284 -3.323 1.00 0.00 C ATOM 21 H MET A 128 12.123 13.248 -6.624 1.00 0.00 H ATOM 22 HA MET A 128 13.640 11.464 -6.766 1.00 0.00 H ATOM 23 HB2 MET A 128 14.343 12.787 -4.512 1.00 0.00 H ATOM 24 HB3 MET A 128 13.903 11.227 -3.816 1.00 0.00 H ATOM 25 HG2 MET A 128 15.697 10.177 -4.732 1.00 0.00 H ATOM 26 HG3 MET A 128 15.527 11.031 -6.265 1.00 0.00 H ATOM 27 HE1 MET A 128 18.593 11.260 -3.348 1.00 0.00 H ATOM 28 HE2 MET A 128 17.131 10.277 -3.383 1.00 0.00 H ATOM 29 HE3 MET A 128 17.178 11.738 -2.400 1.00 0.00 H ATOM 30 N ASP A 129 11.315 10.039 -6.275 1.00 0.00 N ATOM 31 CA ASP A 129 10.495 8.817 -6.051 1.00 0.00 C ATOM 32 C ASP A 129 11.182 7.614 -6.703 1.00 0.00 C ATOM 33 O ASP A 129 11.059 7.386 -7.890 1.00 0.00 O ATOM 34 CB ASP A 129 9.111 9.014 -6.672 1.00 0.00 C ATOM 35 CG ASP A 129 8.172 9.643 -5.640 1.00 0.00 C ATOM 36 OD1 ASP A 129 8.427 10.769 -5.247 1.00 0.00 O ATOM 37 OD2 ASP A 129 7.214 8.989 -5.263 1.00 0.00 O ATOM 38 H ASP A 129 11.072 10.667 -6.986 1.00 0.00 H ATOM 39 HA ASP A 129 10.391 8.640 -4.990 1.00 0.00 H ATOM 40 HB2 ASP A 129 9.191 9.664 -7.531 1.00 0.00 H ATOM 41 HB3 ASP A 129 8.715 8.058 -6.979 1.00 0.00 H ATOM 42 N ASP A 130 11.905 6.845 -5.936 1.00 0.00 N ATOM 43 CA ASP A 130 12.600 5.660 -6.513 1.00 0.00 C ATOM 44 C ASP A 130 11.848 4.387 -6.118 1.00 0.00 C ATOM 45 O ASP A 130 12.355 3.554 -5.392 1.00 0.00 O ATOM 46 CB ASP A 130 14.030 5.596 -5.973 1.00 0.00 C ATOM 47 CG ASP A 130 14.021 5.882 -4.470 1.00 0.00 C ATOM 48 OD1 ASP A 130 13.923 7.043 -4.108 1.00 0.00 O ATOM 49 OD2 ASP A 130 14.113 4.934 -3.706 1.00 0.00 O ATOM 50 H ASP A 130 11.992 7.047 -4.981 1.00 0.00 H ATOM 51 HA ASP A 130 12.624 5.745 -7.589 1.00 0.00 H ATOM 52 HB2 ASP A 130 14.440 4.613 -6.151 1.00 0.00 H ATOM 53 HB3 ASP A 130 14.638 6.335 -6.474 1.00 0.00 H ATOM 54 N GLY A 131 10.641 4.230 -6.589 1.00 0.00 N ATOM 55 CA GLY A 131 9.856 3.012 -6.238 1.00 0.00 C ATOM 56 C GLY A 131 8.786 3.376 -5.208 1.00 0.00 C ATOM 57 O GLY A 131 8.815 4.439 -4.619 1.00 0.00 O ATOM 58 H GLY A 131 10.250 4.914 -7.172 1.00 0.00 H ATOM 59 HA2 GLY A 131 9.384 2.621 -7.128 1.00 0.00 H ATOM 60 HA3 GLY A 131 10.514 2.266 -5.820 1.00 0.00 H ATOM 61 N VAL A 132 7.839 2.506 -4.986 1.00 0.00 N ATOM 62 CA VAL A 132 6.770 2.809 -3.995 1.00 0.00 C ATOM 63 C VAL A 132 7.186 2.284 -2.618 1.00 0.00 C ATOM 64 O VAL A 132 7.465 1.114 -2.449 1.00 0.00 O ATOM 65 CB VAL A 132 5.469 2.132 -4.427 1.00 0.00 C ATOM 66 CG1 VAL A 132 4.290 2.773 -3.693 1.00 0.00 C ATOM 67 CG2 VAL A 132 5.282 2.306 -5.936 1.00 0.00 C ATOM 68 H VAL A 132 7.831 1.655 -5.471 1.00 0.00 H ATOM 69 HA VAL A 132 6.619 3.876 -3.941 1.00 0.00 H ATOM 70 HB VAL A 132 5.513 1.079 -4.187 1.00 0.00 H ATOM 71 HG11 VAL A 132 3.844 3.531 -4.320 1.00 0.00 H ATOM 72 HG12 VAL A 132 4.640 3.225 -2.776 1.00 0.00 H ATOM 73 HG13 VAL A 132 3.555 2.016 -3.463 1.00 0.00 H ATOM 74 HG21 VAL A 132 4.964 3.316 -6.146 1.00 0.00 H ATOM 75 HG22 VAL A 132 4.533 1.612 -6.289 1.00 0.00 H ATOM 76 HG23 VAL A 132 6.218 2.111 -6.439 1.00 0.00 H ATOM 77 N GLU A 133 7.232 3.140 -1.635 1.00 0.00 N ATOM 78 CA GLU A 133 7.632 2.687 -0.273 1.00 0.00 C ATOM 79 C GLU A 133 6.404 2.273 0.532 1.00 0.00 C ATOM 80 O GLU A 133 5.493 3.049 0.749 1.00 0.00 O ATOM 81 CB GLU A 133 8.355 3.817 0.462 1.00 0.00 C ATOM 82 CG GLU A 133 9.859 3.703 0.219 1.00 0.00 C ATOM 83 CD GLU A 133 10.234 4.468 -1.051 1.00 0.00 C ATOM 84 OE1 GLU A 133 10.183 3.871 -2.115 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.567 5.636 -0.940 1.00 0.00 O ATOM 86 H GLU A 133 7.004 4.081 -1.792 1.00 0.00 H ATOM 87 HA GLU A 133 8.298 1.842 -0.363 1.00 0.00 H ATOM 88 HB2 GLU A 133 8.000 4.769 0.094 1.00 0.00 H ATOM 89 HB3 GLU A 133 8.156 3.742 1.520 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.390 4.120 1.064 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.126 2.663 0.105 1.00 0.00 H ATOM 92 N CYS A 134 6.388 1.056 0.993 1.00 0.00 N ATOM 93 CA CYS A 134 5.243 0.572 1.809 1.00 0.00 C ATOM 94 C CYS A 134 5.024 1.537 2.973 1.00 0.00 C ATOM 95 O CYS A 134 5.837 1.634 3.869 1.00 0.00 O ATOM 96 CB CYS A 134 5.597 -0.811 2.350 1.00 0.00 C ATOM 97 SG CYS A 134 4.136 -1.645 3.023 1.00 0.00 S ATOM 98 H CYS A 134 7.144 0.459 0.814 1.00 0.00 H ATOM 99 HA CYS A 134 4.351 0.513 1.202 1.00 0.00 H ATOM 100 HB2 CYS A 134 6.007 -1.409 1.551 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.337 -0.706 3.129 1.00 0.00 H ATOM 102 N ALA A 135 3.938 2.256 2.971 1.00 0.00 N ATOM 103 CA ALA A 135 3.687 3.210 4.083 1.00 0.00 C ATOM 104 C ALA A 135 3.425 2.429 5.374 1.00 0.00 C ATOM 105 O ALA A 135 3.306 2.998 6.440 1.00 0.00 O ATOM 106 CB ALA A 135 2.466 4.072 3.751 1.00 0.00 C ATOM 107 H ALA A 135 3.292 2.170 2.239 1.00 0.00 H ATOM 108 HA ALA A 135 4.550 3.846 4.216 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.875 4.217 4.643 1.00 0.00 H ATOM 110 HB2 ALA A 135 1.869 3.575 3.000 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.794 5.030 3.375 1.00 0.00 H ATOM 112 N VAL A 136 3.321 1.130 5.284 1.00 0.00 N ATOM 113 CA VAL A 136 3.054 0.321 6.504 1.00 0.00 C ATOM 114 C VAL A 136 4.354 -0.283 7.049 1.00 0.00 C ATOM 115 O VAL A 136 4.791 0.059 8.131 1.00 0.00 O ATOM 116 CB VAL A 136 2.081 -0.799 6.155 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.815 -1.650 7.397 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.765 -0.192 5.660 1.00 0.00 C ATOM 119 H VAL A 136 3.409 0.688 4.414 1.00 0.00 H ATOM 120 HA VAL A 136 2.610 0.952 7.259 1.00 0.00 H ATOM 121 HB VAL A 136 2.512 -1.411 5.377 1.00 0.00 H ATOM 122 HG11 VAL A 136 2.568 -2.420 7.475 1.00 0.00 H ATOM 123 HG12 VAL A 136 0.839 -2.107 7.318 1.00 0.00 H ATOM 124 HG13 VAL A 136 1.849 -1.024 8.276 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.478 -0.663 4.733 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.895 0.868 5.501 1.00 0.00 H ATOM 127 HG23 VAL A 136 -0.005 -0.353 6.400 1.00 0.00 H ATOM 128 N CYS A 137 4.981 -1.184 6.328 1.00 0.00 N ATOM 129 CA CYS A 137 6.239 -1.785 6.860 1.00 0.00 C ATOM 130 C CYS A 137 7.460 -1.027 6.323 1.00 0.00 C ATOM 131 O CYS A 137 8.567 -1.214 6.788 1.00 0.00 O ATOM 132 CB CYS A 137 6.339 -3.274 6.493 1.00 0.00 C ATOM 133 SG CYS A 137 6.845 -3.477 4.767 1.00 0.00 S ATOM 134 H CYS A 137 4.623 -1.464 5.462 1.00 0.00 H ATOM 135 HA CYS A 137 6.214 -1.700 7.928 1.00 0.00 H ATOM 136 HB2 CYS A 137 7.066 -3.749 7.133 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.377 -3.742 6.641 1.00 0.00 H ATOM 138 N LEU A 138 7.272 -0.173 5.352 1.00 0.00 N ATOM 139 CA LEU A 138 8.425 0.590 4.799 1.00 0.00 C ATOM 140 C LEU A 138 9.499 -0.389 4.329 1.00 0.00 C ATOM 141 O LEU A 138 10.681 -0.154 4.485 1.00 0.00 O ATOM 142 CB LEU A 138 9.001 1.493 5.887 1.00 0.00 C ATOM 143 CG LEU A 138 8.066 2.681 6.117 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.246 3.204 7.543 1.00 0.00 C ATOM 145 CD2 LEU A 138 8.405 3.793 5.121 1.00 0.00 C ATOM 146 H LEU A 138 6.379 -0.034 4.991 1.00 0.00 H ATOM 147 HA LEU A 138 8.098 1.194 3.963 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.104 0.932 6.805 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.965 1.853 5.575 1.00 0.00 H ATOM 150 HG LEU A 138 7.043 2.367 5.974 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.509 3.967 7.742 1.00 0.00 H ATOM 152 HD12 LEU A 138 9.236 3.622 7.651 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.121 2.391 8.243 1.00 0.00 H ATOM 154 HD21 LEU A 138 8.210 4.754 5.574 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.796 3.682 4.236 1.00 0.00 H ATOM 156 HD23 LEU A 138 9.449 3.727 4.850 1.00 0.00 H ATOM 157 N ALA A 139 9.096 -1.486 3.756 1.00 0.00 N ATOM 158 CA ALA A 139 10.090 -2.485 3.276 1.00 0.00 C ATOM 159 C ALA A 139 10.101 -2.494 1.746 1.00 0.00 C ATOM 160 O ALA A 139 9.088 -2.708 1.110 1.00 0.00 O ATOM 161 CB ALA A 139 9.710 -3.873 3.794 1.00 0.00 C ATOM 162 H ALA A 139 8.136 -1.653 3.642 1.00 0.00 H ATOM 163 HA ALA A 139 11.071 -2.219 3.640 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.576 -4.519 3.757 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.926 -4.286 3.177 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.363 -3.794 4.814 1.00 0.00 H ATOM 167 N GLU A 140 11.238 -2.265 1.150 1.00 0.00 N ATOM 168 CA GLU A 140 11.308 -2.261 -0.337 1.00 0.00 C ATOM 169 C GLU A 140 10.551 -3.472 -0.881 1.00 0.00 C ATOM 170 O GLU A 140 10.861 -4.605 -0.566 1.00 0.00 O ATOM 171 CB GLU A 140 12.771 -2.330 -0.781 1.00 0.00 C ATOM 172 CG GLU A 140 13.245 -0.935 -1.194 1.00 0.00 C ATOM 173 CD GLU A 140 14.415 -1.062 -2.172 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.350 -1.781 -1.857 1.00 0.00 O ATOM 175 OE2 GLU A 140 14.357 -0.438 -3.218 1.00 0.00 O ATOM 176 H GLU A 140 12.045 -2.094 1.680 1.00 0.00 H ATOM 177 HA GLU A 140 10.858 -1.356 -0.716 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.379 -2.691 0.036 1.00 0.00 H ATOM 179 HB3 GLU A 140 12.861 -3.002 -1.622 1.00 0.00 H ATOM 180 HG2 GLU A 140 12.433 -0.405 -1.670 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.568 -0.390 -0.319 1.00 0.00 H ATOM 182 N LEU A 141 9.558 -3.244 -1.695 1.00 0.00 N ATOM 183 CA LEU A 141 8.779 -4.381 -2.258 1.00 0.00 C ATOM 184 C LEU A 141 9.721 -5.314 -3.021 1.00 0.00 C ATOM 185 O LEU A 141 10.024 -5.096 -4.177 1.00 0.00 O ATOM 186 CB LEU A 141 7.713 -3.838 -3.210 1.00 0.00 C ATOM 187 CG LEU A 141 6.621 -3.132 -2.405 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.016 -2.003 -3.242 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.526 -4.138 -2.042 1.00 0.00 C ATOM 190 H LEU A 141 9.323 -2.323 -1.934 1.00 0.00 H ATOM 191 HA LEU A 141 8.304 -4.925 -1.455 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.167 -3.136 -3.895 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.276 -4.655 -3.766 1.00 0.00 H ATOM 194 HG LEU A 141 7.048 -2.721 -1.501 1.00 0.00 H ATOM 195 HD11 LEU A 141 5.588 -1.260 -2.586 1.00 0.00 H ATOM 196 HD12 LEU A 141 5.246 -2.404 -3.884 1.00 0.00 H ATOM 197 HD13 LEU A 141 6.789 -1.550 -3.845 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.646 -5.030 -2.639 1.00 0.00 H ATOM 199 HD22 LEU A 141 4.558 -3.702 -2.238 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.603 -4.391 -0.996 1.00 0.00 H ATOM 201 N GLU A 142 10.188 -6.353 -2.382 1.00 0.00 N ATOM 202 CA GLU A 142 11.111 -7.300 -3.070 1.00 0.00 C ATOM 203 C GLU A 142 10.302 -8.439 -3.696 1.00 0.00 C ATOM 204 O GLU A 142 9.109 -8.547 -3.497 1.00 0.00 O ATOM 205 CB GLU A 142 12.099 -7.879 -2.053 1.00 0.00 C ATOM 206 CG GLU A 142 13.078 -6.790 -1.611 1.00 0.00 C ATOM 207 CD GLU A 142 14.173 -7.410 -0.741 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.994 -8.131 -1.281 1.00 0.00 O ATOM 209 OE2 GLU A 142 14.172 -7.150 0.452 1.00 0.00 O ATOM 210 H GLU A 142 9.931 -6.510 -1.450 1.00 0.00 H ATOM 211 HA GLU A 142 11.654 -6.777 -3.843 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.557 -8.247 -1.194 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.648 -8.691 -2.507 1.00 0.00 H ATOM 214 HG2 GLU A 142 13.525 -6.332 -2.483 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.549 -6.040 -1.042 1.00 0.00 H ATOM 216 N ASP A 143 10.943 -9.289 -4.451 1.00 0.00 N ATOM 217 CA ASP A 143 10.211 -10.420 -5.086 1.00 0.00 C ATOM 218 C ASP A 143 9.883 -11.474 -4.028 1.00 0.00 C ATOM 219 O ASP A 143 10.629 -11.680 -3.091 1.00 0.00 O ATOM 220 CB ASP A 143 11.085 -11.046 -6.175 1.00 0.00 C ATOM 221 CG ASP A 143 11.539 -9.963 -7.154 1.00 0.00 C ATOM 222 OD1 ASP A 143 11.076 -8.842 -7.023 1.00 0.00 O ATOM 223 OD2 ASP A 143 12.343 -10.272 -8.018 1.00 0.00 O ATOM 224 H ASP A 143 11.906 -9.185 -4.598 1.00 0.00 H ATOM 225 HA ASP A 143 9.295 -10.053 -5.526 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.950 -11.508 -5.720 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.516 -11.794 -6.707 1.00 0.00 H ATOM 228 N GLY A 144 8.771 -12.143 -4.168 1.00 0.00 N ATOM 229 CA GLY A 144 8.398 -13.184 -3.169 1.00 0.00 C ATOM 230 C GLY A 144 7.189 -12.708 -2.360 1.00 0.00 C ATOM 231 O GLY A 144 6.604 -13.457 -1.602 1.00 0.00 O ATOM 232 H GLY A 144 8.183 -11.963 -4.930 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.151 -14.103 -3.681 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.228 -13.357 -2.499 1.00 0.00 H ATOM 235 N GLU A 145 6.810 -11.469 -2.514 1.00 0.00 N ATOM 236 CA GLU A 145 5.639 -10.949 -1.754 1.00 0.00 C ATOM 237 C GLU A 145 4.487 -10.666 -2.720 1.00 0.00 C ATOM 238 O GLU A 145 4.611 -10.835 -3.916 1.00 0.00 O ATOM 239 CB GLU A 145 6.031 -9.656 -1.036 1.00 0.00 C ATOM 240 CG GLU A 145 7.032 -9.972 0.077 1.00 0.00 C ATOM 241 CD GLU A 145 6.324 -9.913 1.433 1.00 0.00 C ATOM 242 OE1 GLU A 145 5.118 -10.098 1.457 1.00 0.00 O ATOM 243 OE2 GLU A 145 6.999 -9.684 2.422 1.00 0.00 O ATOM 244 H GLU A 145 7.295 -10.882 -3.131 1.00 0.00 H ATOM 245 HA GLU A 145 5.326 -11.684 -1.027 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.481 -8.974 -1.742 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.150 -9.201 -0.607 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.437 -10.962 -0.075 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.832 -9.248 0.059 1.00 0.00 H ATOM 250 N GLU A 146 3.366 -10.236 -2.210 1.00 0.00 N ATOM 251 CA GLU A 146 2.206 -9.943 -3.097 1.00 0.00 C ATOM 252 C GLU A 146 1.687 -8.532 -2.811 1.00 0.00 C ATOM 253 O GLU A 146 0.758 -8.346 -2.054 1.00 0.00 O ATOM 254 CB GLU A 146 1.093 -10.957 -2.832 1.00 0.00 C ATOM 255 CG GLU A 146 1.630 -12.374 -3.047 1.00 0.00 C ATOM 256 CD GLU A 146 0.618 -13.390 -2.516 1.00 0.00 C ATOM 257 OE1 GLU A 146 -0.500 -13.396 -3.004 1.00 0.00 O ATOM 258 OE2 GLU A 146 0.978 -14.146 -1.628 1.00 0.00 O ATOM 259 H GLU A 146 3.286 -10.106 -1.241 1.00 0.00 H ATOM 260 HA GLU A 146 2.517 -10.010 -4.130 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.747 -10.854 -1.813 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.273 -10.778 -3.511 1.00 0.00 H ATOM 263 HG2 GLU A 146 1.788 -12.541 -4.104 1.00 0.00 H ATOM 264 HG3 GLU A 146 2.565 -12.489 -2.520 1.00 0.00 H ATOM 265 N ALA A 147 2.277 -7.537 -3.411 1.00 0.00 N ATOM 266 CA ALA A 147 1.810 -6.143 -3.168 1.00 0.00 C ATOM 267 C ALA A 147 0.432 -5.949 -3.800 1.00 0.00 C ATOM 268 O ALA A 147 -0.096 -6.829 -4.451 1.00 0.00 O ATOM 269 CB ALA A 147 2.803 -5.160 -3.792 1.00 0.00 C ATOM 270 H ALA A 147 3.025 -7.705 -4.020 1.00 0.00 H ATOM 271 HA ALA A 147 1.744 -5.963 -2.104 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.694 -5.112 -3.184 1.00 0.00 H ATOM 273 HB2 ALA A 147 2.353 -4.180 -3.849 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.064 -5.494 -4.786 1.00 0.00 H ATOM 275 N ARG A 148 -0.155 -4.801 -3.612 1.00 0.00 N ATOM 276 CA ARG A 148 -1.494 -4.539 -4.194 1.00 0.00 C ATOM 277 C ARG A 148 -1.560 -3.071 -4.630 1.00 0.00 C ATOM 278 O ARG A 148 -1.365 -2.169 -3.841 1.00 0.00 O ATOM 279 CB ARG A 148 -2.561 -4.821 -3.130 1.00 0.00 C ATOM 280 CG ARG A 148 -2.374 -6.237 -2.581 1.00 0.00 C ATOM 281 CD ARG A 148 -3.676 -6.710 -1.932 1.00 0.00 C ATOM 282 NE ARG A 148 -4.763 -6.733 -2.952 1.00 0.00 N ATOM 283 CZ ARG A 148 -6.011 -6.775 -2.573 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.537 -5.758 -1.945 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.734 -7.833 -2.820 1.00 0.00 N ATOM 286 H ARG A 148 0.286 -4.107 -3.088 1.00 0.00 H ATOM 287 HA ARG A 148 -1.652 -5.180 -5.047 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.461 -4.109 -2.321 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.541 -4.734 -3.569 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.109 -6.904 -3.387 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.587 -6.235 -1.842 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.538 -7.704 -1.533 1.00 0.00 H ATOM 293 HD3 ARG A 148 -3.946 -6.036 -1.133 1.00 0.00 H ATOM 294 HE ARG A 148 -4.540 -6.716 -3.906 1.00 0.00 H ATOM 295 HH11 ARG A 148 -5.983 -4.948 -1.754 1.00 0.00 H ATOM 296 HH12 ARG A 148 -7.493 -5.790 -1.655 1.00 0.00 H ATOM 297 HH21 ARG A 148 -6.331 -8.612 -3.299 1.00 0.00 H ATOM 298 HH22 ARG A 148 -7.690 -7.865 -2.529 1.00 0.00 H ATOM 299 N PHE A 149 -1.825 -2.828 -5.884 1.00 0.00 N ATOM 300 CA PHE A 149 -1.895 -1.422 -6.379 1.00 0.00 C ATOM 301 C PHE A 149 -3.363 -0.983 -6.437 1.00 0.00 C ATOM 302 O PHE A 149 -4.241 -1.782 -6.694 1.00 0.00 O ATOM 303 CB PHE A 149 -1.283 -1.345 -7.780 1.00 0.00 C ATOM 304 CG PHE A 149 0.215 -1.506 -7.681 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.762 -2.727 -7.270 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.056 -0.433 -7.998 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.151 -2.875 -7.177 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.446 -0.581 -7.904 1.00 0.00 C ATOM 309 CZ PHE A 149 2.993 -1.802 -7.493 1.00 0.00 C ATOM 310 H PHE A 149 -1.974 -3.573 -6.505 1.00 0.00 H ATOM 311 HA PHE A 149 -1.341 -0.775 -5.708 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.691 -2.134 -8.394 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.514 -0.388 -8.222 1.00 0.00 H ATOM 314 HD1 PHE A 149 0.113 -3.554 -7.026 1.00 0.00 H ATOM 315 HD2 PHE A 149 0.634 0.509 -8.315 1.00 0.00 H ATOM 316 HE1 PHE A 149 2.573 -3.818 -6.861 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.094 0.248 -8.148 1.00 0.00 H ATOM 318 HZ PHE A 149 4.064 -1.916 -7.420 1.00 0.00 H ATOM 319 N LEU A 150 -3.644 0.271 -6.198 1.00 0.00 N ATOM 320 CA LEU A 150 -5.065 0.727 -6.241 1.00 0.00 C ATOM 321 C LEU A 150 -5.327 1.497 -7.542 1.00 0.00 C ATOM 322 O LEU A 150 -4.405 1.944 -8.193 1.00 0.00 O ATOM 323 CB LEU A 150 -5.341 1.620 -5.034 1.00 0.00 C ATOM 324 CG LEU A 150 -4.724 0.978 -3.791 1.00 0.00 C ATOM 325 CD1 LEU A 150 -4.864 1.929 -2.605 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.449 -0.334 -3.480 1.00 0.00 C ATOM 327 H LEU A 150 -2.927 0.910 -5.988 1.00 0.00 H ATOM 328 HA LEU A 150 -5.716 -0.134 -6.204 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.902 2.593 -5.197 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.407 1.719 -4.893 1.00 0.00 H ATOM 331 HG LEU A 150 -3.677 0.779 -3.971 1.00 0.00 H ATOM 332 HD11 LEU A 150 -5.826 1.782 -2.136 1.00 0.00 H ATOM 333 HD12 LEU A 150 -4.785 2.948 -2.953 1.00 0.00 H ATOM 334 HD13 LEU A 150 -4.080 1.730 -1.889 1.00 0.00 H ATOM 335 HD21 LEU A 150 -4.747 -1.153 -3.529 1.00 0.00 H ATOM 336 HD22 LEU A 150 -6.236 -0.489 -4.202 1.00 0.00 H ATOM 337 HD23 LEU A 150 -5.874 -0.283 -2.488 1.00 0.00 H ATOM 338 N PRO A 151 -6.583 1.609 -7.892 1.00 0.00 N ATOM 339 CA PRO A 151 -7.010 2.297 -9.127 1.00 0.00 C ATOM 340 C PRO A 151 -6.989 3.825 -8.970 1.00 0.00 C ATOM 341 O PRO A 151 -6.506 4.531 -9.832 1.00 0.00 O ATOM 342 CB PRO A 151 -8.442 1.798 -9.336 1.00 0.00 C ATOM 343 CG PRO A 151 -8.947 1.326 -7.951 1.00 0.00 C ATOM 344 CD PRO A 151 -7.697 1.059 -7.092 1.00 0.00 C ATOM 345 HA PRO A 151 -6.397 1.994 -9.958 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.063 2.602 -9.708 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.450 0.970 -10.026 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.553 2.099 -7.497 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.520 0.418 -8.055 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.777 1.571 -6.144 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.560 -0.001 -6.943 1.00 0.00 H ATOM 352 N ARG A 152 -7.522 4.345 -7.897 1.00 0.00 N ATOM 353 CA ARG A 152 -7.537 5.828 -7.729 1.00 0.00 C ATOM 354 C ARG A 152 -6.134 6.398 -7.901 1.00 0.00 C ATOM 355 O ARG A 152 -5.932 7.410 -8.542 1.00 0.00 O ATOM 356 CB ARG A 152 -7.970 6.195 -6.313 1.00 0.00 C ATOM 357 CG ARG A 152 -9.282 5.519 -5.926 1.00 0.00 C ATOM 358 CD ARG A 152 -10.038 6.422 -4.941 1.00 0.00 C ATOM 359 NE ARG A 152 -11.437 6.628 -5.411 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.664 7.119 -6.598 1.00 0.00 C ATOM 361 NH1 ARG A 152 -10.690 7.650 -7.284 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.870 7.083 -7.099 1.00 0.00 N ATOM 363 H ARG A 152 -7.921 3.768 -7.214 1.00 0.00 H ATOM 364 HA ARG A 152 -8.210 6.276 -8.444 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.200 5.882 -5.624 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.085 7.265 -6.245 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.882 5.348 -6.807 1.00 0.00 H ATOM 368 HG3 ARG A 152 -9.060 4.579 -5.441 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.044 5.958 -3.965 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.531 7.376 -4.870 1.00 0.00 H ATOM 371 HE ARG A 152 -12.188 6.392 -4.826 1.00 0.00 H ATOM 372 HH11 ARG A 152 -9.768 7.681 -6.900 1.00 0.00 H ATOM 373 HH12 ARG A 152 -10.865 8.027 -8.193 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.617 6.677 -6.573 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.044 7.460 -8.008 1.00 0.00 H ATOM 376 N CYS A 153 -5.175 5.788 -7.273 1.00 0.00 N ATOM 377 CA CYS A 153 -3.788 6.323 -7.329 1.00 0.00 C ATOM 378 C CYS A 153 -2.806 5.308 -7.915 1.00 0.00 C ATOM 379 O CYS A 153 -2.036 5.619 -8.801 1.00 0.00 O ATOM 380 CB CYS A 153 -3.356 6.664 -5.903 1.00 0.00 C ATOM 381 SG CYS A 153 -3.896 5.345 -4.776 1.00 0.00 S ATOM 382 H CYS A 153 -5.378 5.002 -6.726 1.00 0.00 H ATOM 383 HA CYS A 153 -3.774 7.223 -7.925 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.279 6.752 -5.864 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.805 7.600 -5.603 1.00 0.00 H ATOM 386 N GLY A 154 -2.796 4.111 -7.405 1.00 0.00 N ATOM 387 CA GLY A 154 -1.829 3.105 -7.908 1.00 0.00 C ATOM 388 C GLY A 154 -0.768 2.863 -6.831 1.00 0.00 C ATOM 389 O GLY A 154 0.121 2.053 -6.996 1.00 0.00 O ATOM 390 H GLY A 154 -3.403 3.881 -6.676 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.345 2.181 -8.127 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.352 3.475 -8.802 1.00 0.00 H ATOM 393 N HIS A 155 -0.859 3.552 -5.716 1.00 0.00 N ATOM 394 CA HIS A 155 0.145 3.334 -4.636 1.00 0.00 C ATOM 395 C HIS A 155 0.242 1.830 -4.392 1.00 0.00 C ATOM 396 O HIS A 155 -0.735 1.188 -4.061 1.00 0.00 O ATOM 397 CB HIS A 155 -0.297 4.022 -3.336 1.00 0.00 C ATOM 398 CG HIS A 155 -0.104 5.517 -3.416 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.070 6.401 -2.942 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.919 6.288 -3.901 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.597 7.646 -3.157 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.607 7.633 -3.737 1.00 0.00 N ATOM 403 H HIS A 155 -1.588 4.192 -5.590 1.00 0.00 H ATOM 404 HA HIS A 155 1.108 3.717 -4.947 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.339 3.808 -3.158 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.290 3.633 -2.519 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.829 5.910 -4.342 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.130 8.548 -2.900 1.00 0.00 H ATOM 409 N GLY A 156 1.394 1.255 -4.564 1.00 0.00 N ATOM 410 CA GLY A 156 1.514 -0.213 -4.353 1.00 0.00 C ATOM 411 C GLY A 156 1.966 -0.507 -2.921 1.00 0.00 C ATOM 412 O GLY A 156 2.950 0.019 -2.441 1.00 0.00 O ATOM 413 H GLY A 156 2.173 1.781 -4.842 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.550 -0.672 -4.524 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.226 -0.620 -5.048 1.00 0.00 H ATOM 416 N PHE A 157 1.242 -1.355 -2.246 1.00 0.00 N ATOM 417 CA PHE A 157 1.589 -1.723 -0.843 1.00 0.00 C ATOM 418 C PHE A 157 1.748 -3.238 -0.782 1.00 0.00 C ATOM 419 O PHE A 157 1.799 -3.900 -1.792 1.00 0.00 O ATOM 420 CB PHE A 157 0.456 -1.271 0.090 1.00 0.00 C ATOM 421 CG PHE A 157 0.267 0.217 -0.055 1.00 0.00 C ATOM 422 CD1 PHE A 157 0.994 1.099 0.755 1.00 0.00 C ATOM 423 CD2 PHE A 157 -0.630 0.713 -1.003 1.00 0.00 C ATOM 424 CE1 PHE A 157 0.819 2.480 0.614 1.00 0.00 C ATOM 425 CE2 PHE A 157 -0.804 2.092 -1.144 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.080 2.977 -0.336 1.00 0.00 C ATOM 427 H PHE A 157 0.457 -1.761 -2.669 1.00 0.00 H ATOM 428 HA PHE A 157 2.520 -1.252 -0.553 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.458 -1.777 -0.185 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.698 -1.502 1.118 1.00 0.00 H ATOM 431 HD1 PHE A 157 1.687 0.713 1.488 1.00 0.00 H ATOM 432 HD2 PHE A 157 -1.188 0.031 -1.627 1.00 0.00 H ATOM 433 HE1 PHE A 157 1.379 3.162 1.237 1.00 0.00 H ATOM 434 HE2 PHE A 157 -1.495 2.472 -1.878 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.215 4.043 -0.446 1.00 0.00 H ATOM 436 N HIS A 158 1.836 -3.797 0.381 1.00 0.00 N ATOM 437 CA HIS A 158 1.992 -5.272 0.471 1.00 0.00 C ATOM 438 C HIS A 158 0.621 -5.915 0.616 1.00 0.00 C ATOM 439 O HIS A 158 -0.320 -5.286 1.036 1.00 0.00 O ATOM 440 CB HIS A 158 2.829 -5.612 1.695 1.00 0.00 C ATOM 441 CG HIS A 158 4.278 -5.662 1.293 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.210 -4.825 1.864 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.953 -6.398 0.353 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.388 -5.059 1.266 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.291 -6.014 0.336 1.00 0.00 N ATOM 446 H HIS A 158 1.802 -3.253 1.196 1.00 0.00 H ATOM 447 HA HIS A 158 2.479 -5.644 -0.417 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.682 -4.846 2.445 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.523 -6.562 2.096 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.515 -7.159 -0.276 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.292 -4.514 1.484 1.00 0.00 H ATOM 452 N ALA A 159 0.495 -7.167 0.302 1.00 0.00 N ATOM 453 CA ALA A 159 -0.828 -7.814 0.476 1.00 0.00 C ATOM 454 C ALA A 159 -1.016 -8.031 1.978 1.00 0.00 C ATOM 455 O ALA A 159 -2.118 -8.049 2.490 1.00 0.00 O ATOM 456 CB ALA A 159 -0.853 -9.163 -0.247 1.00 0.00 C ATOM 457 H ALA A 159 1.264 -7.681 -0.021 1.00 0.00 H ATOM 458 HA ALA A 159 -1.608 -7.166 0.088 1.00 0.00 H ATOM 459 HB1 ALA A 159 -1.184 -9.018 -1.265 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.531 -9.831 0.261 1.00 0.00 H ATOM 461 HB3 ALA A 159 0.139 -9.590 -0.249 1.00 0.00 H ATOM 462 N GLU A 160 0.078 -8.192 2.682 1.00 0.00 N ATOM 463 CA GLU A 160 0.016 -8.405 4.156 1.00 0.00 C ATOM 464 C GLU A 160 -0.071 -7.060 4.885 1.00 0.00 C ATOM 465 O GLU A 160 -0.877 -6.890 5.774 1.00 0.00 O ATOM 466 CB GLU A 160 1.271 -9.152 4.615 1.00 0.00 C ATOM 467 CG GLU A 160 1.218 -10.598 4.117 1.00 0.00 C ATOM 468 CD GLU A 160 1.582 -11.546 5.260 1.00 0.00 C ATOM 469 OE1 GLU A 160 2.745 -11.579 5.628 1.00 0.00 O ATOM 470 OE2 GLU A 160 0.692 -12.225 5.747 1.00 0.00 O ATOM 471 H GLU A 160 0.948 -8.168 2.233 1.00 0.00 H ATOM 472 HA GLU A 160 -0.858 -8.995 4.394 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.147 -8.663 4.214 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.318 -9.147 5.694 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.219 -10.820 3.767 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.920 -10.725 3.307 1.00 0.00 H ATOM 477 N CYS A 161 0.749 -6.098 4.534 1.00 0.00 N ATOM 478 CA CYS A 161 0.675 -4.785 5.239 1.00 0.00 C ATOM 479 C CYS A 161 -0.604 -4.070 4.820 1.00 0.00 C ATOM 480 O CYS A 161 -1.265 -3.438 5.616 1.00 0.00 O ATOM 481 CB CYS A 161 1.873 -3.902 4.879 1.00 0.00 C ATOM 482 SG CYS A 161 3.395 -4.854 4.933 1.00 0.00 S ATOM 483 H CYS A 161 1.403 -6.238 3.819 1.00 0.00 H ATOM 484 HA CYS A 161 0.658 -4.952 6.307 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.752 -3.503 3.889 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.936 -3.095 5.585 1.00 0.00 H ATOM 487 N VAL A 162 -0.949 -4.163 3.569 1.00 0.00 N ATOM 488 CA VAL A 162 -2.191 -3.486 3.086 1.00 0.00 C ATOM 489 C VAL A 162 -3.421 -4.136 3.738 1.00 0.00 C ATOM 490 O VAL A 162 -4.360 -3.464 4.120 1.00 0.00 O ATOM 491 CB VAL A 162 -2.288 -3.602 1.555 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.848 -4.973 1.162 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.219 -2.508 1.027 1.00 0.00 C ATOM 494 H VAL A 162 -0.386 -4.673 2.947 1.00 0.00 H ATOM 495 HA VAL A 162 -2.154 -2.442 3.362 1.00 0.00 H ATOM 496 HB VAL A 162 -1.304 -3.477 1.120 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.278 -5.748 1.653 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.779 -5.097 0.092 1.00 0.00 H ATOM 499 HG13 VAL A 162 -3.882 -5.040 1.466 1.00 0.00 H ATOM 500 HG21 VAL A 162 -2.677 -1.875 0.340 1.00 0.00 H ATOM 501 HG22 VAL A 162 -3.583 -1.915 1.853 1.00 0.00 H ATOM 502 HG23 VAL A 162 -4.054 -2.963 0.514 1.00 0.00 H ATOM 503 N ASP A 163 -3.421 -5.437 3.864 1.00 0.00 N ATOM 504 CA ASP A 163 -4.588 -6.133 4.488 1.00 0.00 C ATOM 505 C ASP A 163 -4.658 -5.788 5.976 1.00 0.00 C ATOM 506 O ASP A 163 -5.691 -5.405 6.487 1.00 0.00 O ATOM 507 CB ASP A 163 -4.420 -7.646 4.320 1.00 0.00 C ATOM 508 CG ASP A 163 -4.959 -8.071 2.953 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.291 -7.197 2.171 1.00 0.00 O ATOM 510 OD2 ASP A 163 -5.029 -9.265 2.712 1.00 0.00 O ATOM 511 H ASP A 163 -2.655 -5.959 3.548 1.00 0.00 H ATOM 512 HA ASP A 163 -5.501 -5.814 4.004 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.371 -7.902 4.391 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.969 -8.157 5.097 1.00 0.00 H ATOM 515 N MET A 164 -3.565 -5.916 6.673 1.00 0.00 N ATOM 516 CA MET A 164 -3.561 -5.586 8.124 1.00 0.00 C ATOM 517 C MET A 164 -3.795 -4.086 8.279 1.00 0.00 C ATOM 518 O MET A 164 -4.263 -3.616 9.297 1.00 0.00 O ATOM 519 CB MET A 164 -2.207 -5.961 8.732 1.00 0.00 C ATOM 520 CG MET A 164 -2.223 -7.434 9.143 1.00 0.00 C ATOM 521 SD MET A 164 -1.968 -7.564 10.930 1.00 0.00 S ATOM 522 CE MET A 164 -3.685 -7.280 11.423 1.00 0.00 C ATOM 523 H MET A 164 -2.746 -6.221 6.241 1.00 0.00 H ATOM 524 HA MET A 164 -4.350 -6.130 8.624 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.428 -5.799 8.000 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.019 -5.350 9.601 1.00 0.00 H ATOM 527 HG2 MET A 164 -3.177 -7.870 8.883 1.00 0.00 H ATOM 528 HG3 MET A 164 -1.434 -7.961 8.627 1.00 0.00 H ATOM 529 HE1 MET A 164 -3.984 -6.285 11.124 1.00 0.00 H ATOM 530 HE2 MET A 164 -3.773 -7.372 12.493 1.00 0.00 H ATOM 531 HE3 MET A 164 -4.322 -8.013 10.947 1.00 0.00 H ATOM 532 N TRP A 165 -3.480 -3.334 7.261 1.00 0.00 N ATOM 533 CA TRP A 165 -3.687 -1.864 7.322 1.00 0.00 C ATOM 534 C TRP A 165 -5.167 -1.572 7.145 1.00 0.00 C ATOM 535 O TRP A 165 -5.651 -0.517 7.506 1.00 0.00 O ATOM 536 CB TRP A 165 -2.919 -1.182 6.191 1.00 0.00 C ATOM 537 CG TRP A 165 -3.319 0.260 6.123 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.315 0.765 5.347 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.754 1.388 6.848 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.379 2.137 5.548 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.442 2.563 6.465 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.716 1.505 7.791 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.112 3.807 6.996 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.383 2.758 8.330 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.079 3.908 7.932 1.00 0.00 C ATOM 546 H TRP A 165 -3.117 -3.743 6.451 1.00 0.00 H ATOM 547 HA TRP A 165 -3.349 -1.485 8.275 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.858 -1.253 6.382 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.151 -1.665 5.254 1.00 0.00 H ATOM 550 HD1 TRP A 165 -4.940 0.199 4.671 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.008 2.753 5.105 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.173 0.625 8.104 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.650 4.688 6.681 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.585 2.837 9.053 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.819 4.869 8.349 1.00 0.00 H ATOM 556 N LEU A 166 -5.895 -2.494 6.589 1.00 0.00 N ATOM 557 CA LEU A 166 -7.333 -2.253 6.393 1.00 0.00 C ATOM 558 C LEU A 166 -8.023 -2.411 7.738 1.00 0.00 C ATOM 559 O LEU A 166 -8.373 -1.441 8.364 1.00 0.00 O ATOM 560 CB LEU A 166 -7.879 -3.279 5.396 1.00 0.00 C ATOM 561 CG LEU A 166 -7.362 -2.954 3.994 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.379 -4.218 3.134 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.261 -1.896 3.356 1.00 0.00 C ATOM 564 H LEU A 166 -5.497 -3.341 6.306 1.00 0.00 H ATOM 565 HA LEU A 166 -7.490 -1.254 6.014 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.546 -4.270 5.679 1.00 0.00 H ATOM 567 HB3 LEU A 166 -8.959 -3.247 5.397 1.00 0.00 H ATOM 568 HG LEU A 166 -6.351 -2.577 4.061 1.00 0.00 H ATOM 569 HD11 LEU A 166 -8.205 -4.170 2.440 1.00 0.00 H ATOM 570 HD12 LEU A 166 -7.493 -5.084 3.770 1.00 0.00 H ATOM 571 HD13 LEU A 166 -6.451 -4.293 2.587 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.801 -0.924 3.456 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.217 -1.895 3.855 1.00 0.00 H ATOM 574 HD23 LEU A 166 -8.400 -2.124 2.310 1.00 0.00 H ATOM 575 N GLY A 167 -8.163 -3.630 8.192 1.00 0.00 N ATOM 576 CA GLY A 167 -8.808 -3.902 9.523 1.00 0.00 C ATOM 577 C GLY A 167 -9.793 -2.781 9.894 1.00 0.00 C ATOM 578 O GLY A 167 -9.919 -2.427 11.048 1.00 0.00 O ATOM 579 H GLY A 167 -7.817 -4.378 7.657 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.341 -4.841 9.473 1.00 0.00 H ATOM 581 HA3 GLY A 167 -8.044 -3.966 10.281 1.00 0.00 H ATOM 582 N SER A 168 -10.470 -2.224 8.913 1.00 0.00 N ATOM 583 CA SER A 168 -11.440 -1.106 9.154 1.00 0.00 C ATOM 584 C SER A 168 -11.357 -0.134 7.973 1.00 0.00 C ATOM 585 O SER A 168 -12.323 0.092 7.271 1.00 0.00 O ATOM 586 CB SER A 168 -11.094 -0.350 10.439 1.00 0.00 C ATOM 587 OG SER A 168 -11.577 0.984 10.344 1.00 0.00 O ATOM 588 H SER A 168 -10.327 -2.539 7.997 1.00 0.00 H ATOM 589 HA SER A 168 -12.442 -1.505 9.224 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.558 -0.835 11.281 1.00 0.00 H ATOM 591 HB3 SER A 168 -10.021 -0.346 10.575 1.00 0.00 H ATOM 592 HG SER A 168 -12.424 1.025 10.793 1.00 0.00 H ATOM 593 N HIS A 169 -10.201 0.442 7.745 1.00 0.00 N ATOM 594 CA HIS A 169 -10.048 1.394 6.609 1.00 0.00 C ATOM 595 C HIS A 169 -10.071 0.614 5.295 1.00 0.00 C ATOM 596 O HIS A 169 -9.155 -0.119 4.980 1.00 0.00 O ATOM 597 CB HIS A 169 -8.703 2.131 6.729 1.00 0.00 C ATOM 598 CG HIS A 169 -8.713 2.993 7.961 1.00 0.00 C ATOM 599 ND1 HIS A 169 -7.585 3.669 8.398 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.705 3.301 8.858 1.00 0.00 C ATOM 601 CE1 HIS A 169 -7.922 4.344 9.512 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.204 4.154 9.837 1.00 0.00 N ATOM 603 H HIS A 169 -9.438 0.251 8.323 1.00 0.00 H ATOM 604 HA HIS A 169 -10.857 2.111 6.621 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.898 1.410 6.801 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.545 2.751 5.857 1.00 0.00 H ATOM 607 HD1 HIS A 169 -6.702 3.658 7.973 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.720 2.935 8.812 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.241 4.963 10.076 1.00 0.00 H ATOM 610 N SER A 170 -11.104 0.781 4.517 1.00 0.00 N ATOM 611 CA SER A 170 -11.183 0.067 3.213 1.00 0.00 C ATOM 612 C SER A 170 -10.645 1.000 2.136 1.00 0.00 C ATOM 613 O SER A 170 -11.260 1.207 1.109 1.00 0.00 O ATOM 614 CB SER A 170 -12.638 -0.288 2.907 1.00 0.00 C ATOM 615 OG SER A 170 -13.474 0.231 3.933 1.00 0.00 O ATOM 616 H SER A 170 -11.825 1.388 4.787 1.00 0.00 H ATOM 617 HA SER A 170 -10.586 -0.831 3.250 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.926 0.146 1.964 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.741 -1.364 2.853 1.00 0.00 H ATOM 620 HG SER A 170 -14.275 -0.297 3.959 1.00 0.00 H ATOM 621 N THR A 171 -9.506 1.585 2.382 1.00 0.00 N ATOM 622 CA THR A 171 -8.931 2.535 1.398 1.00 0.00 C ATOM 623 C THR A 171 -7.407 2.400 1.353 1.00 0.00 C ATOM 624 O THR A 171 -6.810 1.580 2.023 1.00 0.00 O ATOM 625 CB THR A 171 -9.295 3.965 1.806 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.779 4.231 3.101 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.817 4.127 1.820 1.00 0.00 C ATOM 628 H THR A 171 -9.042 1.416 3.228 1.00 0.00 H ATOM 629 HA THR A 171 -9.339 2.329 0.419 1.00 0.00 H ATOM 630 HB THR A 171 -8.870 4.662 1.099 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.111 4.915 3.020 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.272 3.298 1.300 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.085 5.050 1.327 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.168 4.148 2.841 1.00 0.00 H ATOM 635 N CYS A 172 -6.790 3.219 0.556 1.00 0.00 N ATOM 636 CA CYS A 172 -5.306 3.213 0.406 1.00 0.00 C ATOM 637 C CYS A 172 -4.680 3.769 1.694 1.00 0.00 C ATOM 638 O CYS A 172 -5.161 4.745 2.232 1.00 0.00 O ATOM 639 CB CYS A 172 -5.013 4.145 -0.766 1.00 0.00 C ATOM 640 SG CYS A 172 -3.290 4.086 -1.292 1.00 0.00 S ATOM 641 H CYS A 172 -7.316 3.864 0.038 1.00 0.00 H ATOM 642 HA CYS A 172 -4.946 2.218 0.198 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.641 3.876 -1.598 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.250 5.149 -0.467 1.00 0.00 H ATOM 645 N PRO A 173 -3.642 3.121 2.170 1.00 0.00 N ATOM 646 CA PRO A 173 -2.962 3.532 3.416 1.00 0.00 C ATOM 647 C PRO A 173 -2.102 4.775 3.256 1.00 0.00 C ATOM 648 O PRO A 173 -1.809 5.446 4.226 1.00 0.00 O ATOM 649 CB PRO A 173 -2.067 2.344 3.755 1.00 0.00 C ATOM 650 CG PRO A 173 -1.864 1.559 2.445 1.00 0.00 C ATOM 651 CD PRO A 173 -3.040 1.930 1.524 1.00 0.00 C ATOM 652 HA PRO A 173 -3.678 3.676 4.203 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.115 2.698 4.128 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.534 1.725 4.483 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.926 1.837 1.989 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.881 0.501 2.648 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.681 2.169 0.536 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.749 1.121 1.485 1.00 0.00 H ATOM 659 N LEU A 174 -1.643 5.086 2.085 1.00 0.00 N ATOM 660 CA LEU A 174 -0.764 6.273 1.996 1.00 0.00 C ATOM 661 C LEU A 174 -1.555 7.531 1.635 1.00 0.00 C ATOM 662 O LEU A 174 -1.313 8.591 2.178 1.00 0.00 O ATOM 663 CB LEU A 174 0.327 6.030 0.950 1.00 0.00 C ATOM 664 CG LEU A 174 1.359 7.156 1.018 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.140 7.054 2.329 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.326 7.032 -0.161 1.00 0.00 C ATOM 667 H LEU A 174 -1.838 4.536 1.298 1.00 0.00 H ATOM 668 HA LEU A 174 -0.309 6.410 2.963 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.810 5.085 1.148 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.116 6.011 -0.033 1.00 0.00 H ATOM 671 HG LEU A 174 0.854 8.111 0.975 1.00 0.00 H ATOM 672 HD11 LEU A 174 3.100 6.596 2.141 1.00 0.00 H ATOM 673 HD12 LEU A 174 1.586 6.451 3.033 1.00 0.00 H ATOM 674 HD13 LEU A 174 2.287 8.041 2.740 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.859 7.425 -1.052 1.00 0.00 H ATOM 676 HD22 LEU A 174 2.576 5.992 -0.315 1.00 0.00 H ATOM 677 HD23 LEU A 174 3.226 7.591 0.050 1.00 0.00 H ATOM 678 N CYS A 175 -2.499 7.443 0.744 1.00 0.00 N ATOM 679 CA CYS A 175 -3.277 8.663 0.398 1.00 0.00 C ATOM 680 C CYS A 175 -4.686 8.545 1.000 1.00 0.00 C ATOM 681 O CYS A 175 -5.179 9.479 1.595 1.00 0.00 O ATOM 682 CB CYS A 175 -3.308 8.844 -1.123 1.00 0.00 C ATOM 683 SG CYS A 175 -4.384 7.616 -1.882 1.00 0.00 S ATOM 684 H CYS A 175 -2.699 6.585 0.312 1.00 0.00 H ATOM 685 HA CYS A 175 -2.786 9.518 0.843 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.675 9.831 -1.357 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.308 8.735 -1.512 1.00 0.00 H ATOM 688 N ARG A 176 -5.308 7.391 0.860 1.00 0.00 N ATOM 689 CA ARG A 176 -6.677 7.130 1.425 1.00 0.00 C ATOM 690 C ARG A 176 -7.709 7.226 0.317 1.00 0.00 C ATOM 691 O ARG A 176 -8.817 7.685 0.504 1.00 0.00 O ATOM 692 CB ARG A 176 -7.024 8.093 2.565 1.00 0.00 C ATOM 693 CG ARG A 176 -5.975 7.949 3.674 1.00 0.00 C ATOM 694 CD ARG A 176 -6.340 8.857 4.849 1.00 0.00 C ATOM 695 NE ARG A 176 -7.804 8.768 5.111 1.00 0.00 N ATOM 696 CZ ARG A 176 -8.425 9.761 5.689 1.00 0.00 C ATOM 697 NH1 ARG A 176 -8.758 10.814 4.994 1.00 0.00 N ATOM 698 NH2 ARG A 176 -8.715 9.698 6.960 1.00 0.00 N ATOM 699 H ARG A 176 -4.865 6.672 0.371 1.00 0.00 H ATOM 700 HA ARG A 176 -6.693 6.119 1.812 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.042 9.107 2.199 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.995 7.840 2.962 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.945 6.920 4.009 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.004 8.227 3.292 1.00 0.00 H ATOM 705 HD2 ARG A 176 -5.797 8.542 5.728 1.00 0.00 H ATOM 706 HD3 ARG A 176 -6.078 9.877 4.611 1.00 0.00 H ATOM 707 HE ARG A 176 -8.300 7.964 4.853 1.00 0.00 H ATOM 708 HH11 ARG A 176 -8.536 10.861 4.019 1.00 0.00 H ATOM 709 HH12 ARG A 176 -9.233 11.575 5.436 1.00 0.00 H ATOM 710 HH21 ARG A 176 -8.462 8.890 7.492 1.00 0.00 H ATOM 711 HH22 ARG A 176 -9.191 10.458 7.402 1.00 0.00 H ATOM 712 N LEU A 177 -7.343 6.755 -0.836 1.00 0.00 N ATOM 713 CA LEU A 177 -8.267 6.757 -1.984 1.00 0.00 C ATOM 714 C LEU A 177 -9.092 5.468 -1.934 1.00 0.00 C ATOM 715 O LEU A 177 -8.694 4.446 -2.459 1.00 0.00 O ATOM 716 CB LEU A 177 -7.442 6.792 -3.269 1.00 0.00 C ATOM 717 CG LEU A 177 -6.932 8.212 -3.520 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.808 8.174 -4.555 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.073 9.076 -4.056 1.00 0.00 C ATOM 720 H LEU A 177 -6.451 6.376 -0.941 1.00 0.00 H ATOM 721 HA LEU A 177 -8.917 7.617 -1.938 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.610 6.113 -3.182 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.050 6.486 -4.083 1.00 0.00 H ATOM 724 HG LEU A 177 -6.560 8.632 -2.597 1.00 0.00 H ATOM 725 HD11 LEU A 177 -4.910 8.596 -4.130 1.00 0.00 H ATOM 726 HD12 LEU A 177 -6.100 8.747 -5.423 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.623 7.151 -4.845 1.00 0.00 H ATOM 728 HD21 LEU A 177 -8.991 8.815 -3.551 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.185 8.906 -5.117 1.00 0.00 H ATOM 730 HD23 LEU A 177 -7.849 10.118 -3.879 1.00 0.00 H ATOM 731 N THR A 178 -10.230 5.501 -1.296 1.00 0.00 N ATOM 732 CA THR A 178 -11.070 4.271 -1.199 1.00 0.00 C ATOM 733 C THR A 178 -11.094 3.539 -2.539 1.00 0.00 C ATOM 734 O THR A 178 -10.902 4.120 -3.587 1.00 0.00 O ATOM 735 CB THR A 178 -12.500 4.644 -0.804 1.00 0.00 C ATOM 736 OG1 THR A 178 -13.405 3.707 -1.372 1.00 0.00 O ATOM 737 CG2 THR A 178 -12.831 6.050 -1.309 1.00 0.00 C ATOM 738 H THR A 178 -10.529 6.331 -0.870 1.00 0.00 H ATOM 739 HA THR A 178 -10.655 3.617 -0.448 1.00 0.00 H ATOM 740 HB THR A 178 -12.590 4.620 0.269 1.00 0.00 H ATOM 741 HG1 THR A 178 -14.292 3.943 -1.092 1.00 0.00 H ATOM 742 HG21 THR A 178 -13.902 6.187 -1.318 1.00 0.00 H ATOM 743 HG22 THR A 178 -12.444 6.173 -2.311 1.00 0.00 H ATOM 744 HG23 THR A 178 -12.380 6.783 -0.656 1.00 0.00 H ATOM 745 N VAL A 179 -11.330 2.259 -2.507 1.00 0.00 N ATOM 746 CA VAL A 179 -11.369 1.476 -3.774 1.00 0.00 C ATOM 747 C VAL A 179 -12.733 0.795 -3.908 1.00 0.00 C ATOM 748 O VAL A 179 -13.085 0.291 -4.955 1.00 0.00 O ATOM 749 CB VAL A 179 -10.264 0.415 -3.759 1.00 0.00 C ATOM 750 CG1 VAL A 179 -9.797 0.144 -5.191 1.00 0.00 C ATOM 751 CG2 VAL A 179 -9.081 0.918 -2.927 1.00 0.00 C ATOM 752 H VAL A 179 -11.484 1.814 -1.647 1.00 0.00 H ATOM 753 HA VAL A 179 -11.217 2.142 -4.612 1.00 0.00 H ATOM 754 HB VAL A 179 -10.646 -0.497 -3.328 1.00 0.00 H ATOM 755 HG11 VAL A 179 -10.229 -0.781 -5.540 1.00 0.00 H ATOM 756 HG12 VAL A 179 -8.721 0.070 -5.210 1.00 0.00 H ATOM 757 HG13 VAL A 179 -10.114 0.954 -5.832 1.00 0.00 H ATOM 758 HG21 VAL A 179 -8.782 1.895 -3.277 1.00 0.00 H ATOM 759 HG22 VAL A 179 -8.253 0.232 -3.026 1.00 0.00 H ATOM 760 HG23 VAL A 179 -9.372 0.981 -1.889 1.00 0.00 H ATOM 761 N VAL A 180 -13.505 0.779 -2.855 1.00 0.00 N ATOM 762 CA VAL A 180 -14.842 0.135 -2.918 1.00 0.00 C ATOM 763 C VAL A 180 -15.827 1.072 -3.621 1.00 0.00 C ATOM 764 O VAL A 180 -15.553 2.239 -3.822 1.00 0.00 O ATOM 765 CB VAL A 180 -15.327 -0.141 -1.496 1.00 0.00 C ATOM 766 CG1 VAL A 180 -14.334 -1.063 -0.786 1.00 0.00 C ATOM 767 CG2 VAL A 180 -15.436 1.179 -0.729 1.00 0.00 C ATOM 768 H VAL A 180 -13.205 1.190 -2.020 1.00 0.00 H ATOM 769 HA VAL A 180 -14.773 -0.794 -3.463 1.00 0.00 H ATOM 770 HB VAL A 180 -16.291 -0.616 -1.535 1.00 0.00 H ATOM 771 HG11 VAL A 180 -14.661 -2.088 -0.882 1.00 0.00 H ATOM 772 HG12 VAL A 180 -14.283 -0.798 0.260 1.00 0.00 H ATOM 773 HG13 VAL A 180 -13.357 -0.952 -1.234 1.00 0.00 H ATOM 774 HG21 VAL A 180 -15.831 1.943 -1.382 1.00 0.00 H ATOM 775 HG22 VAL A 180 -14.456 1.474 -0.381 1.00 0.00 H ATOM 776 HG23 VAL A 180 -16.095 1.051 0.116 1.00 0.00 H ATOM 777 N VAL A 181 -16.972 0.571 -3.995 1.00 0.00 N ATOM 778 CA VAL A 181 -17.973 1.435 -4.683 1.00 0.00 C ATOM 779 C VAL A 181 -19.293 1.395 -3.913 1.00 0.00 C ATOM 780 O VAL A 181 -20.227 0.784 -4.406 1.00 0.00 O ATOM 781 CB VAL A 181 -18.196 0.921 -6.107 1.00 0.00 C ATOM 782 CG1 VAL A 181 -19.200 1.824 -6.825 1.00 0.00 C ATOM 783 CG2 VAL A 181 -16.867 0.934 -6.867 1.00 0.00 C ATOM 784 OXT VAL A 181 -19.350 1.978 -2.843 1.00 0.00 O ATOM 785 H VAL A 181 -17.174 -0.371 -3.823 1.00 0.00 H ATOM 786 HA VAL A 181 -17.607 2.451 -4.720 1.00 0.00 H ATOM 787 HB VAL A 181 -18.582 -0.088 -6.069 1.00 0.00 H ATOM 788 HG11 VAL A 181 -20.197 1.614 -6.463 1.00 0.00 H ATOM 789 HG12 VAL A 181 -19.156 1.640 -7.888 1.00 0.00 H ATOM 790 HG13 VAL A 181 -18.958 2.859 -6.630 1.00 0.00 H ATOM 791 HG21 VAL A 181 -16.376 1.884 -6.718 1.00 0.00 H ATOM 792 HG22 VAL A 181 -17.054 0.786 -7.920 1.00 0.00 H ATOM 793 HG23 VAL A 181 -16.235 0.140 -6.498 1.00 0.00 H TER 794 VAL A 181 HETATM 795 ZN ZN A 182 4.900 -3.729 3.605 1.00 0.00 ZN HETATM 796 ZN ZN A 183 -3.091 5.887 -2.712 1.00 0.00 ZN