ATOM 1 N ALA A 127 21.474 5.953 -6.031 1.00 0.00 N ATOM 2 CA ALA A 127 21.377 7.415 -5.761 1.00 0.00 C ATOM 3 C ALA A 127 19.908 7.807 -5.597 1.00 0.00 C ATOM 4 O ALA A 127 19.021 6.984 -5.702 1.00 0.00 O ATOM 5 CB ALA A 127 21.985 8.192 -6.931 1.00 0.00 C ATOM 6 H1 ALA A 127 20.547 5.594 -6.333 1.00 0.00 H ATOM 7 H2 ALA A 127 21.772 5.459 -5.164 1.00 0.00 H ATOM 8 H3 ALA A 127 22.171 5.784 -6.784 1.00 0.00 H ATOM 9 HA ALA A 127 21.917 7.649 -4.854 1.00 0.00 H ATOM 10 HB1 ALA A 127 21.588 7.811 -7.860 1.00 0.00 H ATOM 11 HB2 ALA A 127 23.059 8.073 -6.922 1.00 0.00 H ATOM 12 HB3 ALA A 127 21.737 9.238 -6.836 1.00 0.00 H ATOM 13 N MET A 128 19.644 9.058 -5.339 1.00 0.00 N ATOM 14 CA MET A 128 18.232 9.503 -5.169 1.00 0.00 C ATOM 15 C MET A 128 17.538 8.613 -4.136 1.00 0.00 C ATOM 16 O MET A 128 18.154 7.770 -3.514 1.00 0.00 O ATOM 17 CB MET A 128 17.499 9.400 -6.508 1.00 0.00 C ATOM 18 CG MET A 128 17.163 10.805 -7.015 1.00 0.00 C ATOM 19 SD MET A 128 17.043 10.782 -8.820 1.00 0.00 S ATOM 20 CE MET A 128 16.895 12.570 -9.060 1.00 0.00 C ATOM 21 H MET A 128 20.375 9.707 -5.258 1.00 0.00 H ATOM 22 HA MET A 128 18.216 10.527 -4.828 1.00 0.00 H ATOM 23 HB2 MET A 128 18.131 8.899 -7.227 1.00 0.00 H ATOM 24 HB3 MET A 128 16.587 8.840 -6.377 1.00 0.00 H ATOM 25 HG2 MET A 128 16.221 11.123 -6.594 1.00 0.00 H ATOM 26 HG3 MET A 128 17.942 11.490 -6.714 1.00 0.00 H ATOM 27 HE1 MET A 128 17.753 12.929 -9.611 1.00 0.00 H ATOM 28 HE2 MET A 128 16.855 13.061 -8.101 1.00 0.00 H ATOM 29 HE3 MET A 128 15.990 12.785 -9.612 1.00 0.00 H ATOM 30 N ASP A 129 16.259 8.791 -3.949 1.00 0.00 N ATOM 31 CA ASP A 129 15.526 7.957 -2.958 1.00 0.00 C ATOM 32 C ASP A 129 15.068 6.656 -3.621 1.00 0.00 C ATOM 33 O ASP A 129 15.258 6.452 -4.804 1.00 0.00 O ATOM 34 CB ASP A 129 14.307 8.728 -2.447 1.00 0.00 C ATOM 35 CG ASP A 129 14.697 9.546 -1.215 1.00 0.00 C ATOM 36 OD1 ASP A 129 15.015 8.941 -0.204 1.00 0.00 O ATOM 37 OD2 ASP A 129 14.673 10.762 -1.304 1.00 0.00 O ATOM 38 H ASP A 129 15.781 9.477 -4.461 1.00 0.00 H ATOM 39 HA ASP A 129 16.179 7.727 -2.128 1.00 0.00 H ATOM 40 HB2 ASP A 129 13.950 9.390 -3.223 1.00 0.00 H ATOM 41 HB3 ASP A 129 13.526 8.031 -2.183 1.00 0.00 H ATOM 42 N ASP A 130 14.467 5.776 -2.869 1.00 0.00 N ATOM 43 CA ASP A 130 13.998 4.490 -3.457 1.00 0.00 C ATOM 44 C ASP A 130 12.761 4.745 -4.322 1.00 0.00 C ATOM 45 O ASP A 130 12.268 5.853 -4.405 1.00 0.00 O ATOM 46 CB ASP A 130 13.640 3.515 -2.332 1.00 0.00 C ATOM 47 CG ASP A 130 14.900 3.160 -1.543 1.00 0.00 C ATOM 48 OD1 ASP A 130 15.737 4.032 -1.379 1.00 0.00 O ATOM 49 OD2 ASP A 130 15.008 2.023 -1.116 1.00 0.00 O ATOM 50 H ASP A 130 14.325 5.960 -1.917 1.00 0.00 H ATOM 51 HA ASP A 130 14.782 4.065 -4.066 1.00 0.00 H ATOM 52 HB2 ASP A 130 12.918 3.976 -1.673 1.00 0.00 H ATOM 53 HB3 ASP A 130 13.218 2.616 -2.756 1.00 0.00 H ATOM 54 N GLY A 131 12.257 3.729 -4.968 1.00 0.00 N ATOM 55 CA GLY A 131 11.054 3.914 -5.826 1.00 0.00 C ATOM 56 C GLY A 131 9.800 3.939 -4.952 1.00 0.00 C ATOM 57 O GLY A 131 9.549 4.887 -4.234 1.00 0.00 O ATOM 58 H GLY A 131 12.671 2.844 -4.887 1.00 0.00 H ATOM 59 HA2 GLY A 131 11.138 4.848 -6.366 1.00 0.00 H ATOM 60 HA3 GLY A 131 10.983 3.097 -6.528 1.00 0.00 H ATOM 61 N VAL A 132 9.008 2.904 -5.005 1.00 0.00 N ATOM 62 CA VAL A 132 7.769 2.868 -4.177 1.00 0.00 C ATOM 63 C VAL A 132 8.112 2.379 -2.768 1.00 0.00 C ATOM 64 O VAL A 132 9.011 1.584 -2.579 1.00 0.00 O ATOM 65 CB VAL A 132 6.758 1.914 -4.816 1.00 0.00 C ATOM 66 CG1 VAL A 132 5.433 1.989 -4.053 1.00 0.00 C ATOM 67 CG2 VAL A 132 6.528 2.317 -6.275 1.00 0.00 C ATOM 68 H VAL A 132 9.227 2.149 -5.591 1.00 0.00 H ATOM 69 HA VAL A 132 7.344 3.859 -4.121 1.00 0.00 H ATOM 70 HB VAL A 132 7.139 0.904 -4.774 1.00 0.00 H ATOM 71 HG11 VAL A 132 5.624 2.260 -3.026 1.00 0.00 H ATOM 72 HG12 VAL A 132 4.944 1.027 -4.087 1.00 0.00 H ATOM 73 HG13 VAL A 132 4.797 2.733 -4.510 1.00 0.00 H ATOM 74 HG21 VAL A 132 5.883 3.182 -6.312 1.00 0.00 H ATOM 75 HG22 VAL A 132 6.065 1.499 -6.806 1.00 0.00 H ATOM 76 HG23 VAL A 132 7.477 2.555 -6.735 1.00 0.00 H ATOM 77 N GLU A 133 7.402 2.846 -1.777 1.00 0.00 N ATOM 78 CA GLU A 133 7.691 2.405 -0.383 1.00 0.00 C ATOM 79 C GLU A 133 6.400 1.976 0.314 1.00 0.00 C ATOM 80 O GLU A 133 5.334 2.502 0.063 1.00 0.00 O ATOM 81 CB GLU A 133 8.330 3.552 0.402 1.00 0.00 C ATOM 82 CG GLU A 133 9.852 3.466 0.283 1.00 0.00 C ATOM 83 CD GLU A 133 10.311 4.204 -0.976 1.00 0.00 C ATOM 84 OE1 GLU A 133 10.369 3.575 -2.020 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.597 5.386 -0.875 1.00 0.00 O ATOM 86 H GLU A 133 6.681 3.487 -1.950 1.00 0.00 H ATOM 87 HA GLU A 133 8.375 1.569 -0.409 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.989 4.496 0.001 1.00 0.00 H ATOM 89 HB3 GLU A 133 8.047 3.478 1.442 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.305 3.917 1.154 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.148 2.430 0.220 1.00 0.00 H ATOM 92 N CYS A 134 6.503 1.025 1.196 1.00 0.00 N ATOM 93 CA CYS A 134 5.309 0.538 1.939 1.00 0.00 C ATOM 94 C CYS A 134 5.062 1.461 3.132 1.00 0.00 C ATOM 95 O CYS A 134 5.841 1.508 4.063 1.00 0.00 O ATOM 96 CB CYS A 134 5.607 -0.874 2.433 1.00 0.00 C ATOM 97 SG CYS A 134 4.115 -1.684 3.067 1.00 0.00 S ATOM 98 H CYS A 134 7.381 0.627 1.376 1.00 0.00 H ATOM 99 HA CYS A 134 4.446 0.529 1.290 1.00 0.00 H ATOM 100 HB2 CYS A 134 6.001 -1.459 1.615 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.346 -0.826 3.218 1.00 0.00 H ATOM 102 N ALA A 135 3.993 2.204 3.111 1.00 0.00 N ATOM 103 CA ALA A 135 3.712 3.125 4.247 1.00 0.00 C ATOM 104 C ALA A 135 3.420 2.312 5.509 1.00 0.00 C ATOM 105 O ALA A 135 3.301 2.854 6.590 1.00 0.00 O ATOM 106 CB ALA A 135 2.500 3.996 3.909 1.00 0.00 C ATOM 107 H ALA A 135 3.378 2.161 2.350 1.00 0.00 H ATOM 108 HA ALA A 135 4.571 3.757 4.416 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.706 3.373 3.525 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.777 4.726 3.163 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.161 4.503 4.801 1.00 0.00 H ATOM 112 N VAL A 136 3.295 1.019 5.384 1.00 0.00 N ATOM 113 CA VAL A 136 3.000 0.187 6.584 1.00 0.00 C ATOM 114 C VAL A 136 4.286 -0.448 7.127 1.00 0.00 C ATOM 115 O VAL A 136 4.720 -0.130 8.217 1.00 0.00 O ATOM 116 CB VAL A 136 2.010 -0.908 6.206 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.742 -1.793 7.425 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.700 -0.271 5.742 1.00 0.00 C ATOM 119 H VAL A 136 3.387 0.597 4.505 1.00 0.00 H ATOM 120 HA VAL A 136 2.562 0.811 7.349 1.00 0.00 H ATOM 121 HB VAL A 136 2.428 -1.502 5.407 1.00 0.00 H ATOM 122 HG11 VAL A 136 0.850 -2.377 7.257 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.607 -1.172 8.298 1.00 0.00 H ATOM 124 HG13 VAL A 136 2.581 -2.455 7.581 1.00 0.00 H ATOM 125 HG21 VAL A 136 -0.077 -1.021 5.717 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.831 0.143 4.752 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.419 0.516 6.426 1.00 0.00 H ATOM 128 N CYS A 137 4.905 -1.345 6.396 1.00 0.00 N ATOM 129 CA CYS A 137 6.153 -1.967 6.925 1.00 0.00 C ATOM 130 C CYS A 137 7.376 -1.195 6.423 1.00 0.00 C ATOM 131 O CYS A 137 8.463 -1.327 6.949 1.00 0.00 O ATOM 132 CB CYS A 137 6.260 -3.444 6.511 1.00 0.00 C ATOM 133 SG CYS A 137 6.779 -3.589 4.783 1.00 0.00 S ATOM 134 H CYS A 137 4.552 -1.603 5.521 1.00 0.00 H ATOM 135 HA CYS A 137 6.115 -1.916 7.995 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.985 -3.938 7.140 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.298 -3.919 6.636 1.00 0.00 H ATOM 138 N LEU A 138 7.209 -0.390 5.409 1.00 0.00 N ATOM 139 CA LEU A 138 8.364 0.389 4.875 1.00 0.00 C ATOM 140 C LEU A 138 9.455 -0.577 4.414 1.00 0.00 C ATOM 141 O LEU A 138 10.629 -0.351 4.626 1.00 0.00 O ATOM 142 CB LEU A 138 8.916 1.298 5.973 1.00 0.00 C ATOM 143 CG LEU A 138 7.759 1.984 6.701 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.221 2.430 8.089 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.306 3.206 5.899 1.00 0.00 C ATOM 146 H LEU A 138 6.327 -0.298 4.998 1.00 0.00 H ATOM 147 HA LEU A 138 8.039 0.991 4.036 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.487 0.709 6.676 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.553 2.048 5.530 1.00 0.00 H ATOM 150 HG LEU A 138 6.936 1.291 6.801 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.501 3.120 8.504 1.00 0.00 H ATOM 152 HD12 LEU A 138 9.181 2.918 8.009 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.307 1.568 8.734 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.889 3.279 4.994 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.447 4.098 6.491 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.261 3.103 5.647 1.00 0.00 H ATOM 157 N ALA A 139 9.075 -1.652 3.782 1.00 0.00 N ATOM 158 CA ALA A 139 10.088 -2.635 3.305 1.00 0.00 C ATOM 159 C ALA A 139 10.200 -2.550 1.781 1.00 0.00 C ATOM 160 O ALA A 139 9.210 -2.530 1.077 1.00 0.00 O ATOM 161 CB ALA A 139 9.659 -4.048 3.707 1.00 0.00 C ATOM 162 H ALA A 139 8.121 -1.814 3.621 1.00 0.00 H ATOM 163 HA ALA A 139 11.046 -2.409 3.749 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.396 -4.759 3.364 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.704 -4.276 3.259 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.575 -4.106 4.782 1.00 0.00 H ATOM 167 N GLU A 140 11.397 -2.498 1.267 1.00 0.00 N ATOM 168 CA GLU A 140 11.569 -2.414 -0.210 1.00 0.00 C ATOM 169 C GLU A 140 10.643 -3.423 -0.888 1.00 0.00 C ATOM 170 O GLU A 140 10.549 -4.565 -0.485 1.00 0.00 O ATOM 171 CB GLU A 140 13.022 -2.733 -0.572 1.00 0.00 C ATOM 172 CG GLU A 140 13.763 -1.437 -0.902 1.00 0.00 C ATOM 173 CD GLU A 140 15.216 -1.756 -1.257 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.427 -2.471 -2.223 1.00 0.00 O ATOM 175 OE2 GLU A 140 16.094 -1.279 -0.557 1.00 0.00 O ATOM 176 H GLU A 140 12.182 -2.513 1.852 1.00 0.00 H ATOM 177 HA GLU A 140 11.325 -1.417 -0.546 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.501 -3.222 0.264 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.042 -3.386 -1.432 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.284 -0.953 -1.742 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.739 -0.781 -0.046 1.00 0.00 H ATOM 182 N LEU A 141 9.955 -3.010 -1.917 1.00 0.00 N ATOM 183 CA LEU A 141 9.034 -3.944 -2.621 1.00 0.00 C ATOM 184 C LEU A 141 9.839 -4.853 -3.551 1.00 0.00 C ATOM 185 O LEU A 141 10.401 -4.410 -4.534 1.00 0.00 O ATOM 186 CB LEU A 141 8.023 -3.138 -3.439 1.00 0.00 C ATOM 187 CG LEU A 141 6.820 -2.788 -2.561 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.096 -1.574 -3.145 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.861 -3.979 -2.515 1.00 0.00 C ATOM 190 H LEU A 141 10.044 -2.085 -2.226 1.00 0.00 H ATOM 191 HA LEU A 141 8.509 -4.547 -1.895 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.489 -2.229 -3.791 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.691 -3.724 -4.282 1.00 0.00 H ATOM 194 HG LEU A 141 7.160 -2.558 -1.561 1.00 0.00 H ATOM 195 HD11 LEU A 141 5.397 -1.900 -3.901 1.00 0.00 H ATOM 196 HD12 LEU A 141 6.817 -0.902 -3.587 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.562 -1.061 -2.359 1.00 0.00 H ATOM 198 HD21 LEU A 141 6.326 -4.834 -2.983 1.00 0.00 H ATOM 199 HD22 LEU A 141 4.953 -3.729 -3.043 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.626 -4.213 -1.487 1.00 0.00 H ATOM 201 N GLU A 142 9.899 -6.121 -3.250 1.00 0.00 N ATOM 202 CA GLU A 142 10.668 -7.058 -4.116 1.00 0.00 C ATOM 203 C GLU A 142 9.838 -8.319 -4.363 1.00 0.00 C ATOM 204 O GLU A 142 8.879 -8.589 -3.668 1.00 0.00 O ATOM 205 CB GLU A 142 11.977 -7.438 -3.421 1.00 0.00 C ATOM 206 CG GLU A 142 12.997 -6.312 -3.601 1.00 0.00 C ATOM 207 CD GLU A 142 14.183 -6.824 -4.420 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.943 -7.620 -3.893 1.00 0.00 O ATOM 209 OE2 GLU A 142 14.313 -6.410 -5.560 1.00 0.00 O ATOM 210 H GLU A 142 9.439 -6.457 -2.453 1.00 0.00 H ATOM 211 HA GLU A 142 10.887 -6.580 -5.060 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.793 -7.594 -2.367 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.365 -8.346 -3.856 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.533 -5.484 -4.117 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.345 -5.983 -2.633 1.00 0.00 H ATOM 216 N ASP A 143 10.199 -9.094 -5.349 1.00 0.00 N ATOM 217 CA ASP A 143 9.431 -10.337 -5.638 1.00 0.00 C ATOM 218 C ASP A 143 9.356 -11.195 -4.373 1.00 0.00 C ATOM 219 O ASP A 143 10.172 -11.074 -3.481 1.00 0.00 O ATOM 220 CB ASP A 143 10.133 -11.125 -6.746 1.00 0.00 C ATOM 221 CG ASP A 143 9.681 -10.600 -8.110 1.00 0.00 C ATOM 222 OD1 ASP A 143 9.931 -9.439 -8.388 1.00 0.00 O ATOM 223 OD2 ASP A 143 9.094 -11.368 -8.854 1.00 0.00 O ATOM 224 H ASP A 143 10.976 -8.859 -5.899 1.00 0.00 H ATOM 225 HA ASP A 143 8.432 -10.079 -5.957 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.203 -11.007 -6.650 1.00 0.00 H ATOM 227 HB3 ASP A 143 9.876 -12.171 -6.663 1.00 0.00 H ATOM 228 N GLY A 144 8.385 -12.062 -4.289 1.00 0.00 N ATOM 229 CA GLY A 144 8.263 -12.926 -3.080 1.00 0.00 C ATOM 230 C GLY A 144 6.993 -12.560 -2.310 1.00 0.00 C ATOM 231 O GLY A 144 6.474 -13.346 -1.542 1.00 0.00 O ATOM 232 H GLY A 144 7.737 -12.146 -5.019 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.215 -13.962 -3.384 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.122 -12.778 -2.444 1.00 0.00 H ATOM 235 N GLU A 145 6.489 -11.372 -2.505 1.00 0.00 N ATOM 236 CA GLU A 145 5.253 -10.961 -1.779 1.00 0.00 C ATOM 237 C GLU A 145 4.176 -10.559 -2.788 1.00 0.00 C ATOM 238 O GLU A 145 4.412 -10.518 -3.980 1.00 0.00 O ATOM 239 CB GLU A 145 5.568 -9.774 -0.866 1.00 0.00 C ATOM 240 CG GLU A 145 6.104 -10.288 0.472 1.00 0.00 C ATOM 241 CD GLU A 145 7.633 -10.311 0.435 1.00 0.00 C ATOM 242 OE1 GLU A 145 8.175 -10.757 -0.563 1.00 0.00 O ATOM 243 OE2 GLU A 145 8.235 -9.881 1.405 1.00 0.00 O ATOM 244 H GLU A 145 6.922 -10.751 -3.127 1.00 0.00 H ATOM 245 HA GLU A 145 4.895 -11.788 -1.183 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.312 -9.148 -1.336 1.00 0.00 H ATOM 247 HB3 GLU A 145 4.669 -9.202 -0.696 1.00 0.00 H ATOM 248 HG2 GLU A 145 5.772 -9.635 1.267 1.00 0.00 H ATOM 249 HG3 GLU A 145 5.735 -11.287 0.648 1.00 0.00 H ATOM 250 N GLU A 146 2.994 -10.261 -2.322 1.00 0.00 N ATOM 251 CA GLU A 146 1.903 -9.862 -3.255 1.00 0.00 C ATOM 252 C GLU A 146 1.461 -8.429 -2.943 1.00 0.00 C ATOM 253 O GLU A 146 0.474 -8.207 -2.272 1.00 0.00 O ATOM 254 CB GLU A 146 0.713 -10.809 -3.085 1.00 0.00 C ATOM 255 CG GLU A 146 0.964 -12.093 -3.876 1.00 0.00 C ATOM 256 CD GLU A 146 -0.096 -12.236 -4.969 1.00 0.00 C ATOM 257 OE1 GLU A 146 -1.237 -12.503 -4.630 1.00 0.00 O ATOM 258 OE2 GLU A 146 0.251 -12.077 -6.129 1.00 0.00 O ATOM 259 H GLU A 146 2.823 -10.301 -1.358 1.00 0.00 H ATOM 260 HA GLU A 146 2.261 -9.914 -4.273 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.591 -11.048 -2.037 1.00 0.00 H ATOM 262 HB3 GLU A 146 -0.183 -10.332 -3.452 1.00 0.00 H ATOM 263 HG2 GLU A 146 1.946 -12.051 -4.328 1.00 0.00 H ATOM 264 HG3 GLU A 146 0.910 -12.943 -3.212 1.00 0.00 H ATOM 265 N ALA A 147 2.184 -7.456 -3.425 1.00 0.00 N ATOM 266 CA ALA A 147 1.804 -6.041 -3.154 1.00 0.00 C ATOM 267 C ALA A 147 0.512 -5.707 -3.899 1.00 0.00 C ATOM 268 O ALA A 147 0.298 -6.136 -5.015 1.00 0.00 O ATOM 269 CB ALA A 147 2.923 -5.114 -3.628 1.00 0.00 C ATOM 270 H ALA A 147 2.977 -7.655 -3.965 1.00 0.00 H ATOM 271 HA ALA A 147 1.645 -5.906 -2.093 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.743 -5.150 -2.926 1.00 0.00 H ATOM 273 HB2 ALA A 147 2.549 -4.102 -3.692 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.267 -5.433 -4.601 1.00 0.00 H ATOM 275 N ARG A 148 -0.350 -4.946 -3.285 1.00 0.00 N ATOM 276 CA ARG A 148 -1.630 -4.584 -3.950 1.00 0.00 C ATOM 277 C ARG A 148 -1.603 -3.102 -4.342 1.00 0.00 C ATOM 278 O ARG A 148 -1.429 -2.231 -3.513 1.00 0.00 O ATOM 279 CB ARG A 148 -2.783 -4.843 -2.978 1.00 0.00 C ATOM 280 CG ARG A 148 -2.753 -6.306 -2.529 1.00 0.00 C ATOM 281 CD ARG A 148 -4.151 -6.729 -2.073 1.00 0.00 C ATOM 282 NE ARG A 148 -4.950 -7.161 -3.254 1.00 0.00 N ATOM 283 CZ ARG A 148 -6.221 -6.872 -3.322 1.00 0.00 C ATOM 284 NH1 ARG A 148 -7.078 -7.524 -2.584 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.635 -5.932 -4.127 1.00 0.00 N ATOM 286 H ARG A 148 -0.157 -4.614 -2.384 1.00 0.00 H ATOM 287 HA ARG A 148 -1.761 -5.189 -4.834 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.678 -4.202 -2.115 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.723 -4.639 -3.467 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.438 -6.929 -3.353 1.00 0.00 H ATOM 291 HG3 ARG A 148 -2.061 -6.416 -1.708 1.00 0.00 H ATOM 292 HD2 ARG A 148 -4.069 -7.550 -1.375 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.640 -5.895 -1.592 1.00 0.00 H ATOM 294 HE ARG A 148 -4.521 -7.660 -3.979 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.760 -8.246 -1.968 1.00 0.00 H ATOM 296 HH12 ARG A 148 -8.052 -7.304 -2.635 1.00 0.00 H ATOM 297 HH21 ARG A 148 -5.978 -5.432 -4.691 1.00 0.00 H ATOM 298 HH22 ARG A 148 -7.609 -5.712 -4.178 1.00 0.00 H ATOM 299 N PHE A 149 -1.782 -2.811 -5.604 1.00 0.00 N ATOM 300 CA PHE A 149 -1.776 -1.389 -6.061 1.00 0.00 C ATOM 301 C PHE A 149 -3.224 -0.921 -6.233 1.00 0.00 C ATOM 302 O PHE A 149 -4.089 -1.694 -6.592 1.00 0.00 O ATOM 303 CB PHE A 149 -1.047 -1.288 -7.402 1.00 0.00 C ATOM 304 CG PHE A 149 0.394 -1.706 -7.228 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.713 -3.056 -7.038 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.410 -0.743 -7.260 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.049 -3.443 -6.878 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.746 -1.131 -7.099 1.00 0.00 C ATOM 309 CZ PHE A 149 3.065 -2.481 -6.909 1.00 0.00 C ATOM 310 H PHE A 149 -1.924 -3.531 -6.254 1.00 0.00 H ATOM 311 HA PHE A 149 -1.273 -0.773 -5.327 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.526 -1.937 -8.121 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.085 -0.269 -7.756 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.071 -3.798 -7.015 1.00 0.00 H ATOM 315 HD2 PHE A 149 1.164 0.297 -7.406 1.00 0.00 H ATOM 316 HE1 PHE A 149 2.295 -4.484 -6.731 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.530 -0.389 -7.123 1.00 0.00 H ATOM 318 HZ PHE A 149 4.096 -2.780 -6.785 1.00 0.00 H ATOM 319 N LEU A 150 -3.506 0.331 -5.981 1.00 0.00 N ATOM 320 CA LEU A 150 -4.911 0.808 -6.137 1.00 0.00 C ATOM 321 C LEU A 150 -5.061 1.576 -7.457 1.00 0.00 C ATOM 322 O LEU A 150 -4.101 2.110 -7.975 1.00 0.00 O ATOM 323 CB LEU A 150 -5.281 1.711 -4.959 1.00 0.00 C ATOM 324 CG LEU A 150 -4.852 1.047 -3.644 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.607 1.687 -2.483 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.171 -0.450 -3.684 1.00 0.00 C ATOM 327 H LEU A 150 -2.802 0.951 -5.689 1.00 0.00 H ATOM 328 HA LEU A 150 -5.573 -0.045 -6.151 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.780 2.663 -5.065 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.350 1.866 -4.948 1.00 0.00 H ATOM 331 HG LEU A 150 -3.789 1.187 -3.502 1.00 0.00 H ATOM 332 HD11 LEU A 150 -6.158 2.544 -2.841 1.00 0.00 H ATOM 333 HD12 LEU A 150 -4.904 2.000 -1.726 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.294 0.969 -2.061 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.346 -0.807 -2.679 1.00 0.00 H ATOM 336 HD22 LEU A 150 -4.340 -0.986 -4.116 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.056 -0.615 -4.282 1.00 0.00 H ATOM 338 N PRO A 151 -6.267 1.587 -7.968 1.00 0.00 N ATOM 339 CA PRO A 151 -6.592 2.258 -9.241 1.00 0.00 C ATOM 340 C PRO A 151 -6.728 3.777 -9.067 1.00 0.00 C ATOM 341 O PRO A 151 -6.281 4.542 -9.898 1.00 0.00 O ATOM 342 CB PRO A 151 -7.937 1.639 -9.636 1.00 0.00 C ATOM 343 CG PRO A 151 -8.570 1.100 -8.330 1.00 0.00 C ATOM 344 CD PRO A 151 -7.421 0.928 -7.320 1.00 0.00 C ATOM 345 HA PRO A 151 -5.853 2.027 -9.991 1.00 0.00 H ATOM 346 HB2 PRO A 151 -8.574 2.393 -10.078 1.00 0.00 H ATOM 347 HB3 PRO A 151 -7.783 0.826 -10.328 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.296 1.807 -7.952 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.041 0.147 -8.512 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.664 1.416 -6.386 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.210 -0.118 -7.160 1.00 0.00 H ATOM 352 N ARG A 152 -7.349 4.224 -8.010 1.00 0.00 N ATOM 353 CA ARG A 152 -7.514 5.694 -7.817 1.00 0.00 C ATOM 354 C ARG A 152 -6.166 6.393 -7.933 1.00 0.00 C ATOM 355 O ARG A 152 -6.036 7.435 -8.543 1.00 0.00 O ATOM 356 CB ARG A 152 -8.024 5.983 -6.408 1.00 0.00 C ATOM 357 CG ARG A 152 -9.251 5.145 -6.069 1.00 0.00 C ATOM 358 CD ARG A 152 -10.135 5.928 -5.089 1.00 0.00 C ATOM 359 NE ARG A 152 -11.546 5.921 -5.570 1.00 0.00 N ATOM 360 CZ ARG A 152 -12.178 7.047 -5.753 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.621 8.004 -6.442 1.00 0.00 N ATOM 362 NH2 ARG A 152 -13.369 7.216 -5.247 1.00 0.00 N ATOM 363 H ARG A 152 -7.715 3.598 -7.350 1.00 0.00 H ATOM 364 HA ARG A 152 -8.204 6.090 -8.544 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.241 5.752 -5.702 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.272 7.028 -6.330 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.805 4.924 -6.970 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.930 4.228 -5.599 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.081 5.470 -4.114 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.778 6.947 -5.018 1.00 0.00 H ATOM 371 HE ARG A 152 -11.998 5.070 -5.747 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.709 7.875 -6.831 1.00 0.00 H ATOM 373 HH12 ARG A 152 -12.105 8.868 -6.582 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.797 6.483 -4.719 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.853 8.080 -5.388 1.00 0.00 H ATOM 376 N CYS A 153 -5.180 5.848 -7.289 1.00 0.00 N ATOM 377 CA CYS A 153 -3.840 6.495 -7.282 1.00 0.00 C ATOM 378 C CYS A 153 -2.765 5.575 -7.867 1.00 0.00 C ATOM 379 O CYS A 153 -2.008 5.966 -8.734 1.00 0.00 O ATOM 380 CB CYS A 153 -3.480 6.823 -5.831 1.00 0.00 C ATOM 381 SG CYS A 153 -3.974 5.437 -4.763 1.00 0.00 S ATOM 382 H CYS A 153 -5.335 5.033 -6.773 1.00 0.00 H ATOM 383 HA CYS A 153 -3.879 7.411 -7.852 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.415 6.979 -5.750 1.00 0.00 H ATOM 385 HB3 CYS A 153 -4.003 7.718 -5.525 1.00 0.00 H ATOM 386 N GLY A 154 -2.667 4.369 -7.382 1.00 0.00 N ATOM 387 CA GLY A 154 -1.617 3.451 -7.891 1.00 0.00 C ATOM 388 C GLY A 154 -0.604 3.185 -6.772 1.00 0.00 C ATOM 389 O GLY A 154 0.360 2.470 -6.956 1.00 0.00 O ATOM 390 H GLY A 154 -3.269 4.074 -6.672 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.068 2.520 -8.202 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.111 3.907 -8.728 1.00 0.00 H ATOM 393 N HIS A 155 -0.820 3.745 -5.604 1.00 0.00 N ATOM 394 CA HIS A 155 0.133 3.500 -4.483 1.00 0.00 C ATOM 395 C HIS A 155 0.228 1.989 -4.276 1.00 0.00 C ATOM 396 O HIS A 155 -0.761 1.328 -4.027 1.00 0.00 O ATOM 397 CB HIS A 155 -0.377 4.153 -3.189 1.00 0.00 C ATOM 398 CG HIS A 155 -0.219 5.654 -3.240 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.230 6.505 -2.804 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.806 6.460 -3.660 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.783 7.766 -2.975 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.450 7.793 -3.493 1.00 0.00 N ATOM 403 H HIS A 155 -1.609 4.308 -5.467 1.00 0.00 H ATOM 404 HA HIS A 155 1.106 3.896 -4.736 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.421 3.912 -3.056 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.186 3.766 -2.354 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.748 6.112 -4.060 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.353 8.648 -2.730 1.00 0.00 H ATOM 409 N GLY A 156 1.396 1.427 -4.396 1.00 0.00 N ATOM 410 CA GLY A 156 1.519 -0.047 -4.226 1.00 0.00 C ATOM 411 C GLY A 156 1.919 -0.389 -2.789 1.00 0.00 C ATOM 412 O GLY A 156 2.882 0.124 -2.255 1.00 0.00 O ATOM 413 H GLY A 156 2.184 1.967 -4.612 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.568 -0.510 -4.450 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.266 -0.426 -4.904 1.00 0.00 H ATOM 416 N PHE A 157 1.183 -1.271 -2.171 1.00 0.00 N ATOM 417 CA PHE A 157 1.495 -1.686 -0.775 1.00 0.00 C ATOM 418 C PHE A 157 1.645 -3.202 -0.759 1.00 0.00 C ATOM 419 O PHE A 157 1.683 -3.837 -1.791 1.00 0.00 O ATOM 420 CB PHE A 157 0.348 -1.257 0.150 1.00 0.00 C ATOM 421 CG PHE A 157 0.161 0.233 0.039 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.687 0.757 -0.941 1.00 0.00 C ATOM 423 CD2 PHE A 157 0.841 1.092 0.910 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.857 2.139 -1.050 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.672 2.476 0.800 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.178 3.000 -0.180 1.00 0.00 C ATOM 427 H PHE A 157 0.419 -1.673 -2.635 1.00 0.00 H ATOM 428 HA PHE A 157 2.423 -1.230 -0.450 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.562 -1.757 -0.152 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.575 -1.514 1.176 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.211 0.092 -1.613 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.497 0.686 1.666 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.510 2.540 -1.808 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.196 3.140 1.473 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.310 4.068 -0.267 1.00 0.00 H ATOM 436 N HIS A 158 1.740 -3.792 0.392 1.00 0.00 N ATOM 437 CA HIS A 158 1.897 -5.270 0.451 1.00 0.00 C ATOM 438 C HIS A 158 0.534 -5.928 0.596 1.00 0.00 C ATOM 439 O HIS A 158 -0.410 -5.319 1.038 1.00 0.00 O ATOM 440 CB HIS A 158 2.751 -5.626 1.659 1.00 0.00 C ATOM 441 CG HIS A 158 4.195 -5.657 1.240 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.138 -4.859 1.848 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.857 -6.341 0.252 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.310 -5.063 1.226 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.197 -5.963 0.243 1.00 0.00 N ATOM 446 H HIS A 158 1.716 -3.266 1.218 1.00 0.00 H ATOM 447 HA HIS A 158 2.380 -5.621 -0.446 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.608 -4.878 2.427 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.456 -6.588 2.042 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.408 -7.060 -0.417 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.218 -4.537 1.466 1.00 0.00 H ATOM 452 N ALA A 159 0.422 -7.177 0.256 1.00 0.00 N ATOM 453 CA ALA A 159 -0.886 -7.852 0.428 1.00 0.00 C ATOM 454 C ALA A 159 -1.058 -8.111 1.923 1.00 0.00 C ATOM 455 O ALA A 159 -2.155 -8.170 2.442 1.00 0.00 O ATOM 456 CB ALA A 159 -0.896 -9.179 -0.335 1.00 0.00 C ATOM 457 H ALA A 159 1.197 -7.673 -0.082 1.00 0.00 H ATOM 458 HA ALA A 159 -1.681 -7.208 0.068 1.00 0.00 H ATOM 459 HB1 ALA A 159 0.119 -9.527 -0.464 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.353 -9.035 -1.302 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.459 -9.911 0.224 1.00 0.00 H ATOM 462 N GLU A 160 0.043 -8.256 2.615 1.00 0.00 N ATOM 463 CA GLU A 160 -0.006 -8.501 4.083 1.00 0.00 C ATOM 464 C GLU A 160 -0.137 -7.169 4.827 1.00 0.00 C ATOM 465 O GLU A 160 -1.010 -7.001 5.651 1.00 0.00 O ATOM 466 CB GLU A 160 1.277 -9.208 4.524 1.00 0.00 C ATOM 467 CG GLU A 160 1.181 -10.697 4.186 1.00 0.00 C ATOM 468 CD GLU A 160 0.437 -11.428 5.306 1.00 0.00 C ATOM 469 OE1 GLU A 160 -0.360 -10.792 5.975 1.00 0.00 O ATOM 470 OE2 GLU A 160 0.678 -12.612 5.475 1.00 0.00 O ATOM 471 H GLU A 160 0.911 -8.194 2.164 1.00 0.00 H ATOM 472 HA GLU A 160 -0.857 -9.125 4.314 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.122 -8.775 4.009 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.406 -9.090 5.589 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.645 -10.821 3.257 1.00 0.00 H ATOM 476 HG3 GLU A 160 2.174 -11.109 4.089 1.00 0.00 H ATOM 477 N CYS A 161 0.723 -6.217 4.553 1.00 0.00 N ATOM 478 CA CYS A 161 0.622 -4.910 5.264 1.00 0.00 C ATOM 479 C CYS A 161 -0.683 -4.232 4.875 1.00 0.00 C ATOM 480 O CYS A 161 -1.378 -3.683 5.702 1.00 0.00 O ATOM 481 CB CYS A 161 1.793 -4.000 4.885 1.00 0.00 C ATOM 482 SG CYS A 161 3.329 -4.928 4.924 1.00 0.00 S ATOM 483 H CYS A 161 1.428 -6.361 3.887 1.00 0.00 H ATOM 484 HA CYS A 161 0.632 -5.082 6.331 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.650 -3.605 3.894 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.850 -3.191 5.588 1.00 0.00 H ATOM 487 N VAL A 162 -1.020 -4.261 3.618 1.00 0.00 N ATOM 488 CA VAL A 162 -2.289 -3.613 3.178 1.00 0.00 C ATOM 489 C VAL A 162 -3.471 -4.248 3.922 1.00 0.00 C ATOM 490 O VAL A 162 -4.480 -3.615 4.159 1.00 0.00 O ATOM 491 CB VAL A 162 -2.472 -3.789 1.665 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.944 -5.214 1.361 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.518 -2.792 1.163 1.00 0.00 C ATOM 494 H VAL A 162 -0.435 -4.708 2.967 1.00 0.00 H ATOM 495 HA VAL A 162 -2.250 -2.559 3.415 1.00 0.00 H ATOM 496 HB VAL A 162 -1.529 -3.607 1.162 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.390 -5.914 1.969 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.778 -5.434 0.317 1.00 0.00 H ATOM 499 HG13 VAL A 162 -3.997 -5.298 1.583 1.00 0.00 H ATOM 500 HG21 VAL A 162 -4.162 -2.504 1.980 1.00 0.00 H ATOM 501 HG22 VAL A 162 -4.108 -3.251 0.383 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.022 -1.917 0.771 1.00 0.00 H ATOM 503 N ASP A 163 -3.352 -5.496 4.293 1.00 0.00 N ATOM 504 CA ASP A 163 -4.466 -6.170 5.022 1.00 0.00 C ATOM 505 C ASP A 163 -4.464 -5.717 6.482 1.00 0.00 C ATOM 506 O ASP A 163 -5.487 -5.361 7.034 1.00 0.00 O ATOM 507 CB ASP A 163 -4.274 -7.687 4.955 1.00 0.00 C ATOM 508 CG ASP A 163 -4.964 -8.234 3.704 1.00 0.00 C ATOM 509 OD1 ASP A 163 -4.840 -7.611 2.662 1.00 0.00 O ATOM 510 OD2 ASP A 163 -5.606 -9.266 3.810 1.00 0.00 O ATOM 511 H ASP A 163 -2.529 -5.988 4.094 1.00 0.00 H ATOM 512 HA ASP A 163 -5.410 -5.905 4.567 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.217 -7.914 4.912 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.705 -8.145 5.832 1.00 0.00 H ATOM 515 N MET A 164 -3.323 -5.717 7.112 1.00 0.00 N ATOM 516 CA MET A 164 -3.256 -5.273 8.530 1.00 0.00 C ATOM 517 C MET A 164 -3.662 -3.802 8.596 1.00 0.00 C ATOM 518 O MET A 164 -4.101 -3.311 9.616 1.00 0.00 O ATOM 519 CB MET A 164 -1.828 -5.438 9.054 1.00 0.00 C ATOM 520 CG MET A 164 -1.409 -6.904 8.943 1.00 0.00 C ATOM 521 SD MET A 164 0.175 -7.144 9.785 1.00 0.00 S ATOM 522 CE MET A 164 -0.493 -7.511 11.426 1.00 0.00 C ATOM 523 H MET A 164 -2.509 -5.999 6.649 1.00 0.00 H ATOM 524 HA MET A 164 -3.935 -5.865 9.127 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.158 -4.825 8.470 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.788 -5.132 10.089 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.160 -7.530 9.404 1.00 0.00 H ATOM 528 HG3 MET A 164 -1.307 -7.173 7.902 1.00 0.00 H ATOM 529 HE1 MET A 164 -1.565 -7.373 11.416 1.00 0.00 H ATOM 530 HE2 MET A 164 -0.053 -6.847 12.153 1.00 0.00 H ATOM 531 HE3 MET A 164 -0.259 -8.534 11.688 1.00 0.00 H ATOM 532 N TRP A 165 -3.520 -3.099 7.506 1.00 0.00 N ATOM 533 CA TRP A 165 -3.899 -1.662 7.490 1.00 0.00 C ATOM 534 C TRP A 165 -5.396 -1.545 7.245 1.00 0.00 C ATOM 535 O TRP A 165 -6.014 -0.551 7.571 1.00 0.00 O ATOM 536 CB TRP A 165 -3.158 -0.947 6.365 1.00 0.00 C ATOM 537 CG TRP A 165 -3.627 0.468 6.291 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.615 0.927 5.481 1.00 0.00 C ATOM 539 CD2 TRP A 165 -3.147 1.619 7.045 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.753 2.294 5.682 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.876 2.760 6.639 1.00 0.00 C ATOM 542 CE3 TRP A 165 -2.156 1.780 8.030 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.629 4.015 7.188 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.907 3.044 8.588 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.642 4.160 8.167 1.00 0.00 C ATOM 546 H TRP A 165 -3.171 -3.520 6.695 1.00 0.00 H ATOM 547 HA TRP A 165 -3.648 -1.207 8.436 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.097 -0.967 6.564 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.360 -1.443 5.428 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.182 0.333 4.779 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.392 2.880 5.216 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.584 0.925 8.361 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -4.197 4.870 6.856 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -1.144 3.157 9.344 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.447 5.132 8.598 1.00 0.00 H ATOM 556 N LEU A 166 -5.991 -2.558 6.680 1.00 0.00 N ATOM 557 CA LEU A 166 -7.447 -2.500 6.430 1.00 0.00 C ATOM 558 C LEU A 166 -8.103 -2.072 7.731 1.00 0.00 C ATOM 559 O LEU A 166 -8.777 -1.072 7.783 1.00 0.00 O ATOM 560 CB LEU A 166 -7.956 -3.882 6.004 1.00 0.00 C ATOM 561 CG LEU A 166 -7.776 -4.054 4.494 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.461 -5.344 4.041 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.405 -2.864 3.765 1.00 0.00 C ATOM 564 H LEU A 166 -5.484 -3.354 6.437 1.00 0.00 H ATOM 565 HA LEU A 166 -7.656 -1.773 5.661 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.391 -4.647 6.519 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.001 -3.974 6.254 1.00 0.00 H ATOM 568 HG LEU A 166 -6.722 -4.105 4.260 1.00 0.00 H ATOM 569 HD11 LEU A 166 -9.087 -5.139 3.185 1.00 0.00 H ATOM 570 HD12 LEU A 166 -9.068 -5.731 4.846 1.00 0.00 H ATOM 571 HD13 LEU A 166 -7.712 -6.074 3.771 1.00 0.00 H ATOM 572 HD21 LEU A 166 -9.037 -3.223 2.967 1.00 0.00 H ATOM 573 HD22 LEU A 166 -7.625 -2.240 3.355 1.00 0.00 H ATOM 574 HD23 LEU A 166 -8.996 -2.290 4.463 1.00 0.00 H ATOM 575 N GLY A 167 -7.858 -2.817 8.779 1.00 0.00 N ATOM 576 CA GLY A 167 -8.407 -2.482 10.140 1.00 0.00 C ATOM 577 C GLY A 167 -9.588 -1.508 10.044 1.00 0.00 C ATOM 578 O GLY A 167 -9.523 -0.406 10.552 1.00 0.00 O ATOM 579 H GLY A 167 -7.268 -3.597 8.676 1.00 0.00 H ATOM 580 HA2 GLY A 167 -8.737 -3.391 10.620 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.626 -2.032 10.734 1.00 0.00 H ATOM 582 N SER A 168 -10.647 -1.901 9.384 1.00 0.00 N ATOM 583 CA SER A 168 -11.838 -1.004 9.233 1.00 0.00 C ATOM 584 C SER A 168 -11.667 -0.143 7.978 1.00 0.00 C ATOM 585 O SER A 168 -12.537 -0.096 7.130 1.00 0.00 O ATOM 586 CB SER A 168 -11.992 -0.102 10.460 1.00 0.00 C ATOM 587 OG SER A 168 -11.703 -0.853 11.633 1.00 0.00 O ATOM 588 H SER A 168 -10.659 -2.792 8.976 1.00 0.00 H ATOM 589 HA SER A 168 -12.724 -1.612 9.124 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.305 0.724 10.392 1.00 0.00 H ATOM 591 HB3 SER A 168 -13.005 0.276 10.503 1.00 0.00 H ATOM 592 HG SER A 168 -12.420 -0.717 12.256 1.00 0.00 H ATOM 593 N HIS A 169 -10.555 0.531 7.840 1.00 0.00 N ATOM 594 CA HIS A 169 -10.354 1.367 6.623 1.00 0.00 C ATOM 595 C HIS A 169 -10.120 0.448 5.421 1.00 0.00 C ATOM 596 O HIS A 169 -9.097 -0.197 5.307 1.00 0.00 O ATOM 597 CB HIS A 169 -9.125 2.275 6.804 1.00 0.00 C ATOM 598 CG HIS A 169 -9.407 3.294 7.876 1.00 0.00 C ATOM 599 ND1 HIS A 169 -9.661 2.937 9.190 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.479 4.665 7.839 1.00 0.00 C ATOM 601 CE1 HIS A 169 -9.873 4.071 9.884 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.774 5.153 9.109 1.00 0.00 N ATOM 603 H HIS A 169 -9.860 0.483 8.527 1.00 0.00 H ATOM 604 HA HIS A 169 -11.230 1.973 6.450 1.00 0.00 H ATOM 605 HB2 HIS A 169 -8.266 1.681 7.087 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.911 2.784 5.875 1.00 0.00 H ATOM 607 HD1 HIS A 169 -9.682 2.026 9.550 1.00 0.00 H ATOM 608 HD2 HIS A 169 -9.330 5.273 6.959 1.00 0.00 H ATOM 609 HE1 HIS A 169 -10.098 4.101 10.941 1.00 0.00 H ATOM 610 N SER A 170 -11.059 0.399 4.516 1.00 0.00 N ATOM 611 CA SER A 170 -10.894 -0.459 3.309 1.00 0.00 C ATOM 612 C SER A 170 -10.448 0.436 2.160 1.00 0.00 C ATOM 613 O SER A 170 -11.061 0.483 1.112 1.00 0.00 O ATOM 614 CB SER A 170 -12.226 -1.123 2.958 1.00 0.00 C ATOM 615 OG SER A 170 -12.737 -1.786 4.106 1.00 0.00 O ATOM 616 H SER A 170 -11.871 0.938 4.624 1.00 0.00 H ATOM 617 HA SER A 170 -10.144 -1.213 3.495 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.930 -0.373 2.638 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.072 -1.834 2.156 1.00 0.00 H ATOM 620 HG SER A 170 -13.458 -1.258 4.456 1.00 0.00 H ATOM 621 N THR A 171 -9.398 1.175 2.371 1.00 0.00 N ATOM 622 CA THR A 171 -8.915 2.107 1.325 1.00 0.00 C ATOM 623 C THR A 171 -7.387 2.157 1.331 1.00 0.00 C ATOM 624 O THR A 171 -6.724 1.450 2.061 1.00 0.00 O ATOM 625 CB THR A 171 -9.466 3.508 1.603 1.00 0.00 C ATOM 626 OG1 THR A 171 -9.318 3.807 2.984 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.946 3.562 1.224 1.00 0.00 C ATOM 628 H THR A 171 -8.941 1.134 3.237 1.00 0.00 H ATOM 629 HA THR A 171 -9.261 1.773 0.356 1.00 0.00 H ATOM 630 HB THR A 171 -8.922 4.233 1.018 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.417 3.594 3.239 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.542 3.673 2.117 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.222 2.648 0.718 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.120 4.402 0.568 1.00 0.00 H ATOM 635 N CYS A 172 -6.842 3.003 0.512 1.00 0.00 N ATOM 636 CA CYS A 172 -5.365 3.156 0.419 1.00 0.00 C ATOM 637 C CYS A 172 -4.870 3.795 1.726 1.00 0.00 C ATOM 638 O CYS A 172 -5.449 4.753 2.194 1.00 0.00 O ATOM 639 CB CYS A 172 -5.120 4.104 -0.751 1.00 0.00 C ATOM 640 SG CYS A 172 -3.414 4.064 -1.323 1.00 0.00 S ATOM 641 H CYS A 172 -7.418 3.555 -0.058 1.00 0.00 H ATOM 642 HA CYS A 172 -4.890 2.204 0.245 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.767 3.830 -1.567 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.361 5.102 -0.440 1.00 0.00 H ATOM 645 N PRO A 173 -3.835 3.229 2.300 1.00 0.00 N ATOM 646 CA PRO A 173 -3.283 3.716 3.582 1.00 0.00 C ATOM 647 C PRO A 173 -2.506 5.018 3.462 1.00 0.00 C ATOM 648 O PRO A 173 -2.407 5.762 4.418 1.00 0.00 O ATOM 649 CB PRO A 173 -2.335 2.605 4.018 1.00 0.00 C ATOM 650 CG PRO A 173 -1.977 1.809 2.749 1.00 0.00 C ATOM 651 CD PRO A 173 -3.111 2.064 1.739 1.00 0.00 C ATOM 652 HA PRO A 173 -4.067 3.819 4.309 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.442 3.035 4.451 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.812 1.968 4.724 1.00 0.00 H ATOM 655 HG2 PRO A 173 -1.033 2.152 2.350 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.925 0.758 2.980 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.702 2.294 0.769 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.759 1.205 1.683 1.00 0.00 H ATOM 659 N LEU A 174 -1.907 5.298 2.351 1.00 0.00 N ATOM 660 CA LEU A 174 -1.112 6.543 2.305 1.00 0.00 C ATOM 661 C LEU A 174 -1.960 7.737 1.863 1.00 0.00 C ATOM 662 O LEU A 174 -1.823 8.823 2.389 1.00 0.00 O ATOM 663 CB LEU A 174 0.067 6.367 1.346 1.00 0.00 C ATOM 664 CG LEU A 174 1.067 7.507 1.548 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.093 7.104 2.609 1.00 0.00 C ATOM 666 CD2 LEU A 174 1.785 7.794 0.228 1.00 0.00 C ATOM 667 H LEU A 174 -1.943 4.688 1.585 1.00 0.00 H ATOM 668 HA LEU A 174 -0.740 6.727 3.299 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.553 5.423 1.543 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.291 6.382 0.328 1.00 0.00 H ATOM 671 HG LEU A 174 0.540 8.393 1.875 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.447 7.987 3.121 1.00 0.00 H ATOM 673 HD12 LEU A 174 2.925 6.606 2.134 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.632 6.437 3.321 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.800 6.899 -0.376 1.00 0.00 H ATOM 676 HD22 LEU A 174 2.798 8.109 0.430 1.00 0.00 H ATOM 677 HD23 LEU A 174 1.264 8.578 -0.302 1.00 0.00 H ATOM 678 N CYS A 175 -2.833 7.565 0.915 1.00 0.00 N ATOM 679 CA CYS A 175 -3.661 8.721 0.483 1.00 0.00 C ATOM 680 C CYS A 175 -5.099 8.537 0.998 1.00 0.00 C ATOM 681 O CYS A 175 -5.678 9.459 1.531 1.00 0.00 O ATOM 682 CB CYS A 175 -3.604 8.848 -1.041 1.00 0.00 C ATOM 683 SG CYS A 175 -4.612 7.570 -1.804 1.00 0.00 S ATOM 684 H CYS A 175 -2.945 6.686 0.492 1.00 0.00 H ATOM 685 HA CYS A 175 -3.252 9.619 0.924 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.975 9.820 -1.333 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.582 8.744 -1.369 1.00 0.00 H ATOM 688 N ARG A 176 -5.651 7.346 0.855 1.00 0.00 N ATOM 689 CA ARG A 176 -7.037 7.028 1.341 1.00 0.00 C ATOM 690 C ARG A 176 -8.007 7.031 0.174 1.00 0.00 C ATOM 691 O ARG A 176 -9.157 7.405 0.294 1.00 0.00 O ATOM 692 CB ARG A 176 -7.500 7.996 2.433 1.00 0.00 C ATOM 693 CG ARG A 176 -6.522 7.921 3.610 1.00 0.00 C ATOM 694 CD ARG A 176 -7.140 8.595 4.835 1.00 0.00 C ATOM 695 NE ARG A 176 -6.447 8.121 6.066 1.00 0.00 N ATOM 696 CZ ARG A 176 -5.557 8.877 6.648 1.00 0.00 C ATOM 697 NH1 ARG A 176 -5.850 10.112 6.954 1.00 0.00 N ATOM 698 NH2 ARG A 176 -4.375 8.399 6.925 1.00 0.00 N ATOM 699 H ARG A 176 -5.145 6.640 0.418 1.00 0.00 H ATOM 700 HA ARG A 176 -7.024 6.030 1.756 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.539 9.002 2.044 1.00 0.00 H ATOM 702 HB3 ARG A 176 -8.483 7.707 2.772 1.00 0.00 H ATOM 703 HG2 ARG A 176 -6.314 6.883 3.837 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.602 8.421 3.350 1.00 0.00 H ATOM 705 HD2 ARG A 176 -7.030 9.666 4.750 1.00 0.00 H ATOM 706 HD3 ARG A 176 -8.188 8.343 4.892 1.00 0.00 H ATOM 707 HE ARG A 176 -6.659 7.238 6.438 1.00 0.00 H ATOM 708 HH11 ARG A 176 -6.756 10.479 6.741 1.00 0.00 H ATOM 709 HH12 ARG A 176 -5.167 10.691 7.401 1.00 0.00 H ATOM 710 HH21 ARG A 176 -4.151 7.453 6.691 1.00 0.00 H ATOM 711 HH22 ARG A 176 -3.693 8.979 7.371 1.00 0.00 H ATOM 712 N LEU A 177 -7.548 6.570 -0.951 1.00 0.00 N ATOM 713 CA LEU A 177 -8.414 6.480 -2.138 1.00 0.00 C ATOM 714 C LEU A 177 -8.948 5.046 -2.212 1.00 0.00 C ATOM 715 O LEU A 177 -8.271 4.150 -2.676 1.00 0.00 O ATOM 716 CB LEU A 177 -7.584 6.782 -3.382 1.00 0.00 C ATOM 717 CG LEU A 177 -7.128 8.243 -3.371 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.938 8.409 -4.315 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.272 9.135 -3.854 1.00 0.00 C ATOM 720 H LEU A 177 -6.629 6.252 -1.006 1.00 0.00 H ATOM 721 HA LEU A 177 -9.233 7.179 -2.056 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.725 6.130 -3.411 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.175 6.609 -4.244 1.00 0.00 H ATOM 724 HG LEU A 177 -6.844 8.528 -2.369 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.565 7.435 -4.594 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.157 8.966 -3.816 1.00 0.00 H ATOM 727 HD13 LEU A 177 -6.250 8.942 -5.200 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.866 10.056 -4.245 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.931 9.352 -3.029 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.821 8.624 -4.631 1.00 0.00 H ATOM 731 N THR A 178 -10.145 4.817 -1.744 1.00 0.00 N ATOM 732 CA THR A 178 -10.706 3.433 -1.775 1.00 0.00 C ATOM 733 C THR A 178 -10.381 2.760 -3.107 1.00 0.00 C ATOM 734 O THR A 178 -10.175 3.406 -4.114 1.00 0.00 O ATOM 735 CB THR A 178 -12.226 3.481 -1.597 1.00 0.00 C ATOM 736 OG1 THR A 178 -12.816 2.392 -2.292 1.00 0.00 O ATOM 737 CG2 THR A 178 -12.773 4.798 -2.150 1.00 0.00 C ATOM 738 H THR A 178 -10.670 5.550 -1.362 1.00 0.00 H ATOM 739 HA THR A 178 -10.275 2.856 -0.971 1.00 0.00 H ATOM 740 HB THR A 178 -12.464 3.407 -0.550 1.00 0.00 H ATOM 741 HG1 THR A 178 -13.450 1.974 -1.705 1.00 0.00 H ATOM 742 HG21 THR A 178 -12.313 5.008 -3.104 1.00 0.00 H ATOM 743 HG22 THR A 178 -12.550 5.599 -1.460 1.00 0.00 H ATOM 744 HG23 THR A 178 -13.842 4.720 -2.276 1.00 0.00 H ATOM 745 N VAL A 179 -10.340 1.459 -3.119 1.00 0.00 N ATOM 746 CA VAL A 179 -10.035 0.738 -4.387 1.00 0.00 C ATOM 747 C VAL A 179 -11.341 0.442 -5.126 1.00 0.00 C ATOM 748 O VAL A 179 -11.456 0.661 -6.315 1.00 0.00 O ATOM 749 CB VAL A 179 -9.316 -0.576 -4.076 1.00 0.00 C ATOM 750 CG1 VAL A 179 -8.457 -0.985 -5.274 1.00 0.00 C ATOM 751 CG2 VAL A 179 -8.423 -0.393 -2.847 1.00 0.00 C ATOM 752 H VAL A 179 -10.516 0.958 -2.293 1.00 0.00 H ATOM 753 HA VAL A 179 -9.402 1.356 -5.007 1.00 0.00 H ATOM 754 HB VAL A 179 -10.047 -1.347 -3.880 1.00 0.00 H ATOM 755 HG11 VAL A 179 -9.033 -0.883 -6.181 1.00 0.00 H ATOM 756 HG12 VAL A 179 -8.143 -2.012 -5.159 1.00 0.00 H ATOM 757 HG13 VAL A 179 -7.587 -0.346 -5.327 1.00 0.00 H ATOM 758 HG21 VAL A 179 -9.000 -0.569 -1.952 1.00 0.00 H ATOM 759 HG22 VAL A 179 -8.034 0.615 -2.833 1.00 0.00 H ATOM 760 HG23 VAL A 179 -7.603 -1.095 -2.891 1.00 0.00 H ATOM 761 N VAL A 180 -12.326 -0.054 -4.429 1.00 0.00 N ATOM 762 CA VAL A 180 -13.622 -0.363 -5.085 1.00 0.00 C ATOM 763 C VAL A 180 -14.392 0.935 -5.333 1.00 0.00 C ATOM 764 O VAL A 180 -14.215 1.915 -4.636 1.00 0.00 O ATOM 765 CB VAL A 180 -14.437 -1.274 -4.171 1.00 0.00 C ATOM 766 CG1 VAL A 180 -13.606 -2.505 -3.801 1.00 0.00 C ATOM 767 CG2 VAL A 180 -14.812 -0.513 -2.897 1.00 0.00 C ATOM 768 H VAL A 180 -12.216 -0.224 -3.473 1.00 0.00 H ATOM 769 HA VAL A 180 -13.442 -0.863 -6.026 1.00 0.00 H ATOM 770 HB VAL A 180 -15.330 -1.585 -4.681 1.00 0.00 H ATOM 771 HG11 VAL A 180 -13.099 -2.329 -2.864 1.00 0.00 H ATOM 772 HG12 VAL A 180 -12.877 -2.692 -4.575 1.00 0.00 H ATOM 773 HG13 VAL A 180 -14.256 -3.361 -3.704 1.00 0.00 H ATOM 774 HG21 VAL A 180 -13.913 -0.230 -2.369 1.00 0.00 H ATOM 775 HG22 VAL A 180 -15.417 -1.145 -2.265 1.00 0.00 H ATOM 776 HG23 VAL A 180 -15.370 0.374 -3.159 1.00 0.00 H ATOM 777 N VAL A 181 -15.245 0.952 -6.320 1.00 0.00 N ATOM 778 CA VAL A 181 -16.025 2.188 -6.608 1.00 0.00 C ATOM 779 C VAL A 181 -17.496 1.825 -6.817 1.00 0.00 C ATOM 780 O VAL A 181 -18.035 1.116 -5.983 1.00 0.00 O ATOM 781 CB VAL A 181 -15.477 2.853 -7.872 1.00 0.00 C ATOM 782 CG1 VAL A 181 -14.182 3.595 -7.538 1.00 0.00 C ATOM 783 CG2 VAL A 181 -15.192 1.782 -8.928 1.00 0.00 C ATOM 784 OXT VAL A 181 -18.060 2.265 -7.806 1.00 0.00 O ATOM 785 H VAL A 181 -15.373 0.151 -6.870 1.00 0.00 H ATOM 786 HA VAL A 181 -15.937 2.871 -5.776 1.00 0.00 H ATOM 787 HB VAL A 181 -16.206 3.553 -8.254 1.00 0.00 H ATOM 788 HG11 VAL A 181 -14.091 3.695 -6.468 1.00 0.00 H ATOM 789 HG12 VAL A 181 -14.202 4.575 -7.992 1.00 0.00 H ATOM 790 HG13 VAL A 181 -13.340 3.038 -7.922 1.00 0.00 H ATOM 791 HG21 VAL A 181 -14.564 1.015 -8.501 1.00 0.00 H ATOM 792 HG22 VAL A 181 -14.688 2.232 -9.771 1.00 0.00 H ATOM 793 HG23 VAL A 181 -16.122 1.344 -9.258 1.00 0.00 H TER 794 VAL A 181 HETATM 795 ZN ZN A 182 4.837 -3.791 3.609 1.00 0.00 ZN HETATM 796 ZN ZN A 183 -3.239 5.925 -2.662 1.00 0.00 ZN