ATOM 66 N ASP A 137 -14.183 3.373 -5.204 1.00 0.00 N ATOM 67 CA ASP A 137 -12.868 3.205 -4.597 1.00 0.00 C ATOM 68 C ASP A 137 -12.369 4.521 -4.008 1.00 0.00 C ATOM 69 O ASP A 137 -11.991 5.436 -4.740 1.00 0.00 O ATOM 70 CB ASP A 137 -11.869 2.682 -5.630 1.00 0.00 C ATOM 71 CG ASP A 137 -10.700 1.959 -4.991 1.00 0.00 C ATOM 72 OD1 ASP A 137 -10.937 0.956 -4.287 1.00 0.00 O ATOM 73 OD2 ASP A 137 -9.548 2.397 -5.195 1.00 0.00 O ATOM 74 H ASP A 137 -14.315 3.114 -6.140 1.00 0.00 H ATOM 75 HA ASP A 137 -12.960 2.481 -3.801 1.00 0.00 H ATOM 76 HB2 ASP A 137 -12.374 1.995 -6.294 1.00 0.00 H ATOM 77 HB3 ASP A 137 -11.486 3.514 -6.203 1.00 0.00 H ATOM 78 N ARG A 138 -12.371 4.609 -2.682 1.00 0.00 N ATOM 79 CA ARG A 138 -11.921 5.813 -1.995 1.00 0.00 C ATOM 80 C ARG A 138 -10.511 5.628 -1.440 1.00 0.00 C ATOM 81 O ARG A 138 -10.118 4.520 -1.073 1.00 0.00 O ATOM 82 CB ARG A 138 -12.884 6.170 -0.862 1.00 0.00 C ATOM 83 CG ARG A 138 -12.214 6.873 0.308 1.00 0.00 C ATOM 84 CD ARG A 138 -13.171 7.044 1.477 1.00 0.00 C ATOM 85 NE ARG A 138 -13.089 5.931 2.420 1.00 0.00 N ATOM 86 CZ ARG A 138 -14.100 5.543 3.188 1.00 0.00 C ATOM 87 NH1 ARG A 138 -15.265 6.174 3.126 1.00 0.00 N ATOM 88 NH2 ARG A 138 -13.948 4.521 4.021 1.00 0.00 N ATOM 89 H ARG A 138 -12.684 3.845 -2.153 1.00 0.00 H ATOM 90 HA ARG A 138 -11.909 6.620 -2.713 1.00 0.00 H ATOM 91 HB2 ARG A 138 -13.654 6.820 -1.250 1.00 0.00 H ATOM 92 HB3 ARG A 138 -13.341 5.263 -0.495 1.00 0.00 H ATOM 93 HG2 ARG A 138 -11.368 6.285 0.633 1.00 0.00 H ATOM 94 HG3 ARG A 138 -11.876 7.846 -0.015 1.00 0.00 H ATOM 95 HD2 ARG A 138 -12.927 7.960 1.994 1.00 0.00 H ATOM 96 HD3 ARG A 138 -14.179 7.105 1.094 1.00 0.00 H ATOM 97 HE ARG A 138 -12.237 5.451 2.482 1.00 0.00 H ATOM 98 HH11 ARG A 138 -15.383 6.943 2.499 1.00 0.00 H ATOM 99 HH12 ARG A 138 -16.025 5.878 3.705 1.00 0.00 H ATOM 100 HH21 ARG A 138 -13.071 4.043 4.071 1.00 0.00 H ATOM 101 HH22 ARG A 138 -14.709 4.230 4.599 1.00 0.00 H ATOM 102 N CYS A 139 -9.755 6.719 -1.382 1.00 0.00 N ATOM 103 CA CYS A 139 -8.390 6.678 -0.874 1.00 0.00 C ATOM 104 C CYS A 139 -8.324 5.916 0.447 1.00 0.00 C ATOM 105 O CYS A 139 -9.020 6.253 1.405 1.00 0.00 O ATOM 106 CB CYS A 139 -7.851 8.097 -0.684 1.00 0.00 C ATOM 107 SG CYS A 139 -6.329 8.188 0.313 1.00 0.00 S ATOM 108 H CYS A 139 -10.125 7.574 -1.690 1.00 0.00 H ATOM 109 HA CYS A 139 -7.780 6.165 -1.601 1.00 0.00 H ATOM 110 HB2 CYS A 139 -7.634 8.524 -1.653 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.603 8.697 -0.193 1.00 0.00 H ATOM 112 N TYR A 140 -7.483 4.889 0.490 1.00 0.00 N ATOM 113 CA TYR A 140 -7.328 4.078 1.692 1.00 0.00 C ATOM 114 C TYR A 140 -6.278 4.679 2.622 1.00 0.00 C ATOM 115 O TYR A 140 -5.532 3.957 3.283 1.00 0.00 O ATOM 116 CB TYR A 140 -6.937 2.647 1.320 1.00 0.00 C ATOM 117 CG TYR A 140 -5.861 2.569 0.260 1.00 0.00 C ATOM 118 CD1 TYR A 140 -4.516 2.645 0.600 1.00 0.00 C ATOM 119 CD2 TYR A 140 -6.190 2.421 -1.082 1.00 0.00 C ATOM 120 CE1 TYR A 140 -3.530 2.575 -0.365 1.00 0.00 C ATOM 121 CE2 TYR A 140 -5.211 2.349 -2.053 1.00 0.00 C ATOM 122 CZ TYR A 140 -3.882 2.426 -1.690 1.00 0.00 C ATOM 123 OH TYR A 140 -2.904 2.356 -2.655 1.00 0.00 O ATOM 124 H TYR A 140 -6.955 4.670 -0.306 1.00 0.00 H ATOM 125 HA TYR A 140 -8.278 4.060 2.205 1.00 0.00 H ATOM 126 HB2 TYR A 140 -6.571 2.141 2.200 1.00 0.00 H ATOM 127 HB3 TYR A 140 -7.808 2.129 0.948 1.00 0.00 H ATOM 128 HD1 TYR A 140 -4.243 2.761 1.639 1.00 0.00 H ATOM 129 HD2 TYR A 140 -7.232 2.361 -1.363 1.00 0.00 H ATOM 130 HE1 TYR A 140 -2.490 2.635 -0.081 1.00 0.00 H ATOM 131 HE2 TYR A 140 -5.486 2.233 -3.091 1.00 0.00 H ATOM 132 HH TYR A 140 -3.016 1.551 -3.166 1.00 0.00 H ATOM 133 N ASN A 141 -6.227 6.006 2.668 1.00 0.00 N ATOM 134 CA ASN A 141 -5.269 6.706 3.516 1.00 0.00 C ATOM 135 C ASN A 141 -5.965 7.769 4.361 1.00 0.00 C ATOM 136 O ASN A 141 -5.803 7.813 5.581 1.00 0.00 O ATOM 137 CB ASN A 141 -4.176 7.352 2.663 1.00 0.00 C ATOM 138 CG ASN A 141 -2.944 7.707 3.472 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.040 8.347 4.520 1.00 0.00 O ATOM 140 ND2 ASN A 141 -1.779 7.293 2.989 1.00 0.00 N ATOM 141 H ASN A 141 -6.848 6.528 2.117 1.00 0.00 H ATOM 142 HA ASN A 141 -4.817 5.979 4.174 1.00 0.00 H ATOM 143 HB2 ASN A 141 -3.884 6.664 1.882 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.563 8.254 2.215 1.00 0.00 H ATOM 145 HD21 ASN A 141 -1.779 6.789 2.148 1.00 0.00 H ATOM 146 HD22 ASN A 141 -0.966 7.509 3.493 1.00 0.00 H ATOM 147 N CYS A 142 -6.742 8.624 3.703 1.00 0.00 N ATOM 148 CA CYS A 142 -7.463 9.687 4.392 1.00 0.00 C ATOM 149 C CYS A 142 -8.960 9.604 4.102 1.00 0.00 C ATOM 150 O CYS A 142 -9.785 9.732 5.006 1.00 0.00 O ATOM 151 CB CYS A 142 -6.926 11.055 3.967 1.00 0.00 C ATOM 152 SG CYS A 142 -7.278 11.487 2.233 1.00 0.00 S ATOM 153 H CYS A 142 -6.831 8.538 2.730 1.00 0.00 H ATOM 154 HA CYS A 142 -7.307 9.561 5.452 1.00 0.00 H ATOM 155 HB2 CYS A 142 -7.369 11.817 4.592 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.854 11.068 4.098 1.00 0.00 H ATOM 157 N GLY A 143 -9.301 9.390 2.835 1.00 0.00 N ATOM 158 CA GLY A 143 -10.696 9.293 2.449 1.00 0.00 C ATOM 159 C GLY A 143 -11.119 10.413 1.519 1.00 0.00 C ATOM 160 O GLY A 143 -12.209 10.967 1.657 1.00 0.00 O ATOM 161 H GLY A 143 -8.599 9.296 2.157 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.857 8.347 1.954 1.00 0.00 H ATOM 163 HA3 GLY A 143 -11.308 9.331 3.339 1.00 0.00 H ATOM 164 N GLY A 144 -10.253 10.749 0.567 1.00 0.00 N ATOM 165 CA GLY A 144 -10.560 11.809 -0.375 1.00 0.00 C ATOM 166 C GLY A 144 -11.191 11.287 -1.650 1.00 0.00 C ATOM 167 O GLY A 144 -10.647 10.394 -2.301 1.00 0.00 O ATOM 168 H GLY A 144 -9.399 10.272 0.504 1.00 0.00 H ATOM 169 HA2 GLY A 144 -11.240 12.505 0.093 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.646 12.328 -0.625 1.00 0.00 H ATOM 171 N LEU A 145 -12.343 11.844 -2.008 1.00 0.00 N ATOM 172 CA LEU A 145 -13.051 11.428 -3.214 1.00 0.00 C ATOM 173 C LEU A 145 -12.441 12.074 -4.454 1.00 0.00 C ATOM 174 O LEU A 145 -12.204 11.407 -5.461 1.00 0.00 O ATOM 175 CB LEU A 145 -14.533 11.794 -3.111 1.00 0.00 C ATOM 176 CG LEU A 145 -15.286 11.212 -1.915 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.665 11.844 -1.793 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.400 9.700 -2.040 1.00 0.00 C ATOM 179 H LEU A 145 -12.727 12.551 -1.450 1.00 0.00 H ATOM 180 HA LEU A 145 -12.959 10.356 -3.299 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.604 12.870 -3.055 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.021 11.449 -4.011 1.00 0.00 H ATOM 183 HG LEU A 145 -14.738 11.433 -1.010 1.00 0.00 H ATOM 184 HD11 LEU A 145 -17.389 11.229 -2.306 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.650 12.828 -2.237 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.933 11.923 -0.750 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.377 9.423 -3.084 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.331 9.371 -1.601 1.00 0.00 H ATOM 189 HD23 LEU A 145 -14.573 9.233 -1.526 1.00 0.00 H ATOM 190 N ASP A 146 -12.187 13.375 -4.372 1.00 0.00 N ATOM 191 CA ASP A 146 -11.601 14.111 -5.486 1.00 0.00 C ATOM 192 C ASP A 146 -10.271 13.493 -5.907 1.00 0.00 C ATOM 193 O ASP A 146 -10.060 13.189 -7.082 1.00 0.00 O ATOM 194 CB ASP A 146 -11.396 15.578 -5.105 1.00 0.00 C ATOM 195 CG ASP A 146 -10.719 15.738 -3.758 1.00 0.00 C ATOM 196 OD1 ASP A 146 -11.418 15.646 -2.728 1.00 0.00 O ATOM 197 OD2 ASP A 146 -9.489 15.954 -3.734 1.00 0.00 O ATOM 198 H ASP A 146 -12.398 13.852 -3.542 1.00 0.00 H ATOM 199 HA ASP A 146 -12.287 14.057 -6.317 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.782 16.056 -5.855 1.00 0.00 H ATOM 201 HB3 ASP A 146 -12.357 16.070 -5.065 1.00 0.00 H ATOM 202 N HIS A 147 -9.377 13.309 -4.940 1.00 0.00 N ATOM 203 CA HIS A 147 -8.068 12.726 -5.211 1.00 0.00 C ATOM 204 C HIS A 147 -8.074 11.226 -4.937 1.00 0.00 C ATOM 205 O HIS A 147 -8.906 10.725 -4.180 1.00 0.00 O ATOM 206 CB HIS A 147 -6.997 13.408 -4.358 1.00 0.00 C ATOM 207 CG HIS A 147 -6.989 12.954 -2.931 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.446 13.733 -1.890 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.576 11.791 -2.375 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.314 13.070 -0.755 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.788 11.888 -1.022 1.00 0.00 N ATOM 212 H HIS A 147 -9.604 13.571 -4.024 1.00 0.00 H ATOM 213 HA HIS A 147 -7.842 12.888 -6.254 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.025 13.199 -4.779 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.165 14.476 -4.366 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.812 14.638 -1.971 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.156 10.942 -2.898 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.589 13.432 0.224 1.00 0.00 H ATOM 219 N HIS A 148 -7.140 10.512 -5.558 1.00 0.00 N ATOM 220 CA HIS A 148 -7.038 9.068 -5.381 1.00 0.00 C ATOM 221 C HIS A 148 -5.937 8.719 -4.383 1.00 0.00 C ATOM 222 O HIS A 148 -5.033 9.516 -4.139 1.00 0.00 O ATOM 223 CB HIS A 148 -6.761 8.386 -6.722 1.00 0.00 C ATOM 224 CG HIS A 148 -7.861 8.565 -7.722 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.072 9.148 -7.414 1.00 0.00 N ATOM 226 CD2 HIS A 148 -7.928 8.234 -9.033 1.00 0.00 C ATOM 227 CE1 HIS A 148 -9.836 9.167 -8.491 1.00 0.00 C ATOM 228 NE2 HIS A 148 -9.165 8.619 -9.488 1.00 0.00 N ATOM 229 H HIS A 148 -6.505 10.967 -6.149 1.00 0.00 H ATOM 230 HA HIS A 148 -7.981 8.713 -4.995 1.00 0.00 H ATOM 231 HB2 HIS A 148 -5.857 8.797 -7.147 1.00 0.00 H ATOM 232 HB3 HIS A 148 -6.628 7.327 -6.559 1.00 0.00 H ATOM 233 HD2 HIS A 148 -7.152 7.756 -9.615 1.00 0.00 H ATOM 234 HE1 HIS A 148 -10.839 9.564 -8.548 1.00 0.00 H ATOM 235 HE2 HIS A 148 -9.530 8.430 -10.377 1.00 0.00 H ATOM 236 N ALA A 149 -6.022 7.523 -3.810 1.00 0.00 N ATOM 237 CA ALA A 149 -5.033 7.069 -2.840 1.00 0.00 C ATOM 238 C ALA A 149 -3.616 7.282 -3.361 1.00 0.00 C ATOM 239 O ALA A 149 -2.732 7.721 -2.624 1.00 0.00 O ATOM 240 CB ALA A 149 -5.259 5.602 -2.504 1.00 0.00 C ATOM 241 H ALA A 149 -6.767 6.932 -4.046 1.00 0.00 H ATOM 242 HA ALA A 149 -5.164 7.645 -1.935 1.00 0.00 H ATOM 243 HB1 ALA A 149 -6.153 5.253 -3.001 1.00 0.00 H ATOM 244 HB2 ALA A 149 -4.412 5.022 -2.836 1.00 0.00 H ATOM 245 HB3 ALA A 149 -5.375 5.492 -1.436 1.00 0.00 H ATOM 246 N LYS A 150 -3.405 6.968 -4.634 1.00 0.00 N ATOM 247 CA LYS A 150 -2.095 7.125 -5.255 1.00 0.00 C ATOM 248 C LYS A 150 -1.669 8.590 -5.263 1.00 0.00 C ATOM 249 O LYS A 150 -0.623 8.944 -4.721 1.00 0.00 O ATOM 250 CB LYS A 150 -2.116 6.581 -6.685 1.00 0.00 C ATOM 251 CG LYS A 150 -0.812 6.788 -7.434 1.00 0.00 C ATOM 252 CD LYS A 150 0.211 5.723 -7.079 1.00 0.00 C ATOM 253 CE LYS A 150 -0.080 4.411 -7.791 1.00 0.00 C ATOM 254 NZ LYS A 150 -0.969 3.528 -6.986 1.00 0.00 N ATOM 255 H LYS A 150 -4.149 6.622 -5.171 1.00 0.00 H ATOM 256 HA LYS A 150 -1.383 6.559 -4.674 1.00 0.00 H ATOM 257 HB2 LYS A 150 -2.323 5.521 -6.651 1.00 0.00 H ATOM 258 HB3 LYS A 150 -2.905 7.075 -7.234 1.00 0.00 H ATOM 259 HG2 LYS A 150 -1.006 6.746 -8.496 1.00 0.00 H ATOM 260 HG3 LYS A 150 -0.411 7.759 -7.178 1.00 0.00 H ATOM 261 HD2 LYS A 150 1.193 6.066 -7.370 1.00 0.00 H ATOM 262 HD3 LYS A 150 0.188 5.556 -6.011 1.00 0.00 H ATOM 263 HE2 LYS A 150 -0.560 4.627 -8.734 1.00 0.00 H ATOM 264 HE3 LYS A 150 0.853 3.899 -7.972 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -1.280 4.024 -6.126 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -0.460 2.665 -6.709 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -1.806 3.261 -7.541 1.00 0.00 H ATOM 268 N GLU A 151 -2.488 9.436 -5.881 1.00 0.00 N ATOM 269 CA GLU A 151 -2.195 10.862 -5.958 1.00 0.00 C ATOM 270 C GLU A 151 -1.955 11.444 -4.568 1.00 0.00 C ATOM 271 O GLU A 151 -1.027 12.227 -4.362 1.00 0.00 O ATOM 272 CB GLU A 151 -3.344 11.605 -6.643 1.00 0.00 C ATOM 273 CG GLU A 151 -3.417 11.365 -8.141 1.00 0.00 C ATOM 274 CD GLU A 151 -2.228 11.943 -8.883 1.00 0.00 C ATOM 275 OE1 GLU A 151 -1.161 11.295 -8.890 1.00 0.00 O ATOM 276 OE2 GLU A 151 -2.366 13.043 -9.458 1.00 0.00 O ATOM 277 H GLU A 151 -3.308 9.093 -6.294 1.00 0.00 H ATOM 278 HA GLU A 151 -1.298 10.985 -6.546 1.00 0.00 H ATOM 279 HB2 GLU A 151 -4.277 11.286 -6.201 1.00 0.00 H ATOM 280 HB3 GLU A 151 -3.222 12.665 -6.475 1.00 0.00 H ATOM 281 HG2 GLU A 151 -3.452 10.301 -8.321 1.00 0.00 H ATOM 282 HG3 GLU A 151 -4.319 11.822 -8.523 1.00 0.00 H ATOM 283 N CYS A 152 -2.798 11.057 -3.617 1.00 0.00 N ATOM 284 CA CYS A 152 -2.680 11.540 -2.247 1.00 0.00 C ATOM 285 C CYS A 152 -1.218 11.772 -1.876 1.00 0.00 C ATOM 286 O CYS A 152 -0.323 11.088 -2.373 1.00 0.00 O ATOM 287 CB CYS A 152 -3.312 10.541 -1.275 1.00 0.00 C ATOM 288 SG CYS A 152 -3.757 11.255 0.341 1.00 0.00 S ATOM 289 H CYS A 152 -3.519 10.431 -3.842 1.00 0.00 H ATOM 290 HA CYS A 152 -3.209 12.479 -2.178 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.214 10.142 -1.717 1.00 0.00 H ATOM 292 HB3 CYS A 152 -2.617 9.734 -1.099 1.00 0.00 H ATOM 293 N LYS A 153 -0.983 12.742 -0.998 1.00 0.00 N ATOM 294 CA LYS A 153 0.369 13.064 -0.558 1.00 0.00 C ATOM 295 C LYS A 153 0.665 12.432 0.798 1.00 0.00 C ATOM 296 O LYS A 153 1.755 11.904 1.024 1.00 0.00 O ATOM 297 CB LYS A 153 0.552 14.582 -0.476 1.00 0.00 C ATOM 298 CG LYS A 153 0.516 15.273 -1.828 1.00 0.00 C ATOM 299 CD LYS A 153 1.903 15.377 -2.438 1.00 0.00 C ATOM 300 CE LYS A 153 2.204 14.194 -3.345 1.00 0.00 C ATOM 301 NZ LYS A 153 3.495 14.363 -4.068 1.00 0.00 N ATOM 302 H LYS A 153 -1.738 13.252 -0.637 1.00 0.00 H ATOM 303 HA LYS A 153 1.059 12.666 -1.286 1.00 0.00 H ATOM 304 HB2 LYS A 153 -0.235 14.994 0.138 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.506 14.792 -0.013 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.117 14.707 -2.494 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.112 16.267 -1.702 1.00 0.00 H ATOM 308 HD2 LYS A 153 1.964 16.286 -3.018 1.00 0.00 H ATOM 309 HD3 LYS A 153 2.635 15.406 -1.643 1.00 0.00 H ATOM 310 HE2 LYS A 153 2.252 13.299 -2.744 1.00 0.00 H ATOM 311 HE3 LYS A 153 1.406 14.100 -4.068 1.00 0.00 H ATOM 312 HZ1 LYS A 153 3.498 15.264 -4.587 1.00 0.00 H ATOM 313 HZ2 LYS A 153 3.629 13.585 -4.745 1.00 0.00 H ATOM 314 HZ3 LYS A 153 4.285 14.361 -3.393 1.00 0.00 H ATOM 315 N LEU A 154 -0.311 12.487 1.698 1.00 0.00 N ATOM 316 CA LEU A 154 -0.155 11.918 3.032 1.00 0.00 C ATOM 317 C LEU A 154 0.638 10.616 2.979 1.00 0.00 C ATOM 318 O LEU A 154 0.707 9.943 1.950 1.00 0.00 O ATOM 319 CB LEU A 154 -1.525 11.668 3.664 1.00 0.00 C ATOM 320 CG LEU A 154 -2.253 12.903 4.196 1.00 0.00 C ATOM 321 CD1 LEU A 154 -3.642 12.531 4.693 1.00 0.00 C ATOM 322 CD2 LEU A 154 -1.447 13.561 5.306 1.00 0.00 C ATOM 323 H LEU A 154 -1.156 12.920 1.460 1.00 0.00 H ATOM 324 HA LEU A 154 0.387 12.631 3.635 1.00 0.00 H ATOM 325 HB2 LEU A 154 -2.155 11.209 2.918 1.00 0.00 H ATOM 326 HB3 LEU A 154 -1.388 10.983 4.488 1.00 0.00 H ATOM 327 HG LEU A 154 -2.367 13.619 3.395 1.00 0.00 H ATOM 328 HD11 LEU A 154 -3.566 11.720 5.401 1.00 0.00 H ATOM 329 HD12 LEU A 154 -4.252 12.223 3.857 1.00 0.00 H ATOM 330 HD13 LEU A 154 -4.094 13.387 5.172 1.00 0.00 H ATOM 331 HD21 LEU A 154 -1.196 12.823 6.054 1.00 0.00 H ATOM 332 HD22 LEU A 154 -2.033 14.348 5.759 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.540 13.978 4.894 1.00 0.00 H ATOM 334 N PRO A 155 1.250 10.249 4.115 1.00 0.00 N ATOM 335 CA PRO A 155 2.047 9.023 4.224 1.00 0.00 C ATOM 336 C PRO A 155 1.187 7.765 4.166 1.00 0.00 C ATOM 337 O PRO A 155 0.183 7.638 4.867 1.00 0.00 O ATOM 338 CB PRO A 155 2.711 9.153 5.597 1.00 0.00 C ATOM 339 CG PRO A 155 1.802 10.042 6.375 1.00 0.00 C ATOM 340 CD PRO A 155 1.210 11.002 5.380 1.00 0.00 C ATOM 341 HA PRO A 155 2.807 8.974 3.458 1.00 0.00 H ATOM 342 HB2 PRO A 155 2.795 8.177 6.053 1.00 0.00 H ATOM 343 HB3 PRO A 155 3.692 9.591 5.487 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.024 9.456 6.839 1.00 0.00 H ATOM 345 HG3 PRO A 155 2.367 10.580 7.122 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.194 11.247 5.651 1.00 0.00 H ATOM 347 HD3 PRO A 155 1.812 11.896 5.314 1.00 0.00 H ATOM 348 N PRO A 156 1.588 6.813 3.311 1.00 0.00 N ATOM 349 CA PRO A 156 0.868 5.547 3.142 1.00 0.00 C ATOM 350 C PRO A 156 0.992 4.642 4.363 1.00 0.00 C ATOM 351 O PRO A 156 2.093 4.394 4.853 1.00 0.00 O ATOM 352 CB PRO A 156 1.552 4.908 1.931 1.00 0.00 C ATOM 353 CG PRO A 156 2.920 5.497 1.915 1.00 0.00 C ATOM 354 CD PRO A 156 2.775 6.897 2.444 1.00 0.00 C ATOM 355 HA PRO A 156 -0.177 5.711 2.922 1.00 0.00 H ATOM 356 HB2 PRO A 156 1.584 3.835 2.057 1.00 0.00 H ATOM 357 HB3 PRO A 156 1.006 5.155 1.033 1.00 0.00 H ATOM 358 HG2 PRO A 156 3.575 4.922 2.552 1.00 0.00 H ATOM 359 HG3 PRO A 156 3.300 5.517 0.904 1.00 0.00 H ATOM 360 HD2 PRO A 156 3.649 7.178 3.014 1.00 0.00 H ATOM 361 HD3 PRO A 156 2.611 7.592 1.634 1.00 0.00 H ATOM 362 N GLN A 157 -0.144 4.151 4.848 1.00 0.00 N ATOM 363 CA GLN A 157 -0.161 3.273 6.012 1.00 0.00 C ATOM 364 C GLN A 157 0.287 1.864 5.637 1.00 0.00 C ATOM 365 O GLN A 157 0.168 1.433 4.490 1.00 0.00 O ATOM 366 CB GLN A 157 -1.562 3.230 6.625 1.00 0.00 C ATOM 367 CG GLN A 157 -2.007 4.557 7.219 1.00 0.00 C ATOM 368 CD GLN A 157 -2.764 5.416 6.226 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.061 4.983 5.112 1.00 0.00 O ATOM 370 NE2 GLN A 157 -3.081 6.642 6.625 1.00 0.00 N ATOM 371 H GLN A 157 -0.990 4.385 4.413 1.00 0.00 H ATOM 372 HA GLN A 157 0.528 3.674 6.739 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.268 2.948 5.859 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.576 2.487 7.408 1.00 0.00 H ATOM 375 HG2 GLN A 157 -2.649 4.361 8.064 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.133 5.099 7.550 1.00 0.00 H ATOM 377 HE21 GLN A 157 -2.810 6.920 7.525 1.00 0.00 H ATOM 378 HE22 GLN A 157 -3.569 7.220 6.003 1.00 0.00 H ATOM 379 N PRO A 158 0.814 1.127 6.627 1.00 0.00 N ATOM 380 CA PRO A 158 1.289 -0.245 6.425 1.00 0.00 C ATOM 381 C PRO A 158 0.147 -1.223 6.173 1.00 0.00 C ATOM 382 O PRO A 158 0.312 -2.435 6.311 1.00 0.00 O ATOM 383 CB PRO A 158 1.994 -0.573 7.744 1.00 0.00 C ATOM 384 CG PRO A 158 1.346 0.314 8.750 1.00 0.00 C ATOM 385 CD PRO A 158 0.985 1.577 8.018 1.00 0.00 C ATOM 386 HA PRO A 158 1.998 -0.303 5.612 1.00 0.00 H ATOM 387 HB2 PRO A 158 1.846 -1.617 7.983 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.049 -0.364 7.654 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.458 -0.160 9.140 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.040 0.529 9.549 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.066 1.989 8.407 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.786 2.298 8.094 1.00 0.00 H ATOM 393 N LYS A 159 -1.012 -0.690 5.802 1.00 0.00 N ATOM 394 CA LYS A 159 -2.182 -1.515 5.528 1.00 0.00 C ATOM 395 C LYS A 159 -1.815 -2.703 4.644 1.00 0.00 C ATOM 396 O LYS A 159 -0.682 -2.816 4.177 1.00 0.00 O ATOM 397 CB LYS A 159 -3.273 -0.681 4.853 1.00 0.00 C ATOM 398 CG LYS A 159 -3.808 0.442 5.726 1.00 0.00 C ATOM 399 CD LYS A 159 -4.848 -0.065 6.711 1.00 0.00 C ATOM 400 CE LYS A 159 -5.428 1.070 7.541 1.00 0.00 C ATOM 401 NZ LYS A 159 -5.844 0.611 8.895 1.00 0.00 N ATOM 402 H LYS A 159 -1.081 0.284 5.709 1.00 0.00 H ATOM 403 HA LYS A 159 -2.555 -1.885 6.471 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.871 -0.247 3.950 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.097 -1.331 4.594 1.00 0.00 H ATOM 406 HG2 LYS A 159 -2.988 0.878 6.277 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.259 1.193 5.093 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.648 -0.540 6.164 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.385 -0.783 7.373 1.00 0.00 H ATOM 410 HE2 LYS A 159 -4.680 1.841 7.646 1.00 0.00 H ATOM 411 HE3 LYS A 159 -6.289 1.472 7.027 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -6.653 1.172 9.230 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -5.058 0.722 9.567 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -6.119 -0.392 8.864 1.00 0.00 H ATOM 415 N LYS A 160 -2.782 -3.586 4.417 1.00 0.00 N ATOM 416 CA LYS A 160 -2.562 -4.764 3.587 1.00 0.00 C ATOM 417 C LYS A 160 -2.381 -4.373 2.124 1.00 0.00 C ATOM 418 O LYS A 160 -2.941 -3.378 1.663 1.00 0.00 O ATOM 419 CB LYS A 160 -3.736 -5.736 3.724 1.00 0.00 C ATOM 420 CG LYS A 160 -4.988 -5.285 2.991 1.00 0.00 C ATOM 421 CD LYS A 160 -6.164 -6.203 3.279 1.00 0.00 C ATOM 422 CE LYS A 160 -7.488 -5.461 3.176 1.00 0.00 C ATOM 423 NZ LYS A 160 -7.832 -5.132 1.765 1.00 0.00 N ATOM 424 H LYS A 160 -3.665 -3.442 4.818 1.00 0.00 H ATOM 425 HA LYS A 160 -1.662 -5.250 3.931 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.440 -6.697 3.331 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.978 -5.845 4.772 1.00 0.00 H ATOM 428 HG2 LYS A 160 -5.239 -4.284 3.308 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.792 -5.289 1.928 1.00 0.00 H ATOM 430 HD2 LYS A 160 -6.162 -7.012 2.564 1.00 0.00 H ATOM 431 HD3 LYS A 160 -6.062 -6.602 4.278 1.00 0.00 H ATOM 432 HE2 LYS A 160 -8.267 -6.081 3.592 1.00 0.00 H ATOM 433 HE3 LYS A 160 -7.416 -4.544 3.744 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -7.698 -4.115 1.593 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -8.824 -5.376 1.573 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -7.222 -5.666 1.115 1.00 0.00 H ATOM 437 N CYS A 161 -1.596 -5.162 1.398 1.00 0.00 N ATOM 438 CA CYS A 161 -1.341 -4.899 -0.013 1.00 0.00 C ATOM 439 C CYS A 161 -2.646 -4.654 -0.765 1.00 0.00 C ATOM 440 O CYS A 161 -3.547 -5.493 -0.758 1.00 0.00 O ATOM 441 CB CYS A 161 -0.589 -6.072 -0.645 1.00 0.00 C ATOM 442 SG CYS A 161 -0.472 -5.989 -2.461 1.00 0.00 S ATOM 443 H CYS A 161 -1.177 -5.941 1.822 1.00 0.00 H ATOM 444 HA CYS A 161 -0.729 -4.012 -0.080 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.417 -6.098 -0.252 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.093 -6.993 -0.389 1.00 0.00 H ATOM 447 N HIS A 162 -2.741 -3.497 -1.413 1.00 0.00 N ATOM 448 CA HIS A 162 -3.935 -3.141 -2.171 1.00 0.00 C ATOM 449 C HIS A 162 -3.863 -3.695 -3.591 1.00 0.00 C ATOM 450 O HIS A 162 -4.273 -3.037 -4.547 1.00 0.00 O ATOM 451 CB HIS A 162 -4.104 -1.622 -2.213 1.00 0.00 C ATOM 452 CG HIS A 162 -3.239 -0.950 -3.235 1.00 0.00 C ATOM 453 ND1 HIS A 162 -3.747 -0.304 -4.342 1.00 0.00 N ATOM 454 CD2 HIS A 162 -1.894 -0.826 -3.312 1.00 0.00 C ATOM 455 CE1 HIS A 162 -2.750 0.188 -5.057 1.00 0.00 C ATOM 456 NE2 HIS A 162 -1.615 -0.115 -4.453 1.00 0.00 N ATOM 457 H HIS A 162 -1.989 -2.869 -1.382 1.00 0.00 H ATOM 458 HA HIS A 162 -4.787 -3.576 -1.671 1.00 0.00 H ATOM 459 HB2 HIS A 162 -5.133 -1.387 -2.443 1.00 0.00 H ATOM 460 HB3 HIS A 162 -3.855 -1.212 -1.245 1.00 0.00 H ATOM 461 HD2 HIS A 162 -1.172 -1.215 -2.607 1.00 0.00 H ATOM 462 HE1 HIS A 162 -2.847 0.743 -5.978 1.00 0.00 H ATOM 463 HE2 HIS A 162 -0.721 0.055 -4.815 1.00 0.00 H ATOM 464 N PHE A 163 -3.339 -4.909 -3.721 1.00 0.00 N ATOM 465 CA PHE A 163 -3.212 -5.552 -5.024 1.00 0.00 C ATOM 466 C PHE A 163 -3.668 -7.006 -4.960 1.00 0.00 C ATOM 467 O PHE A 163 -4.462 -7.457 -5.787 1.00 0.00 O ATOM 468 CB PHE A 163 -1.763 -5.481 -5.511 1.00 0.00 C ATOM 469 CG PHE A 163 -1.605 -5.807 -6.969 1.00 0.00 C ATOM 470 CD1 PHE A 163 -1.621 -7.122 -7.405 1.00 0.00 C ATOM 471 CD2 PHE A 163 -1.441 -4.798 -7.904 1.00 0.00 C ATOM 472 CE1 PHE A 163 -1.475 -7.424 -8.745 1.00 0.00 C ATOM 473 CE2 PHE A 163 -1.294 -5.094 -9.246 1.00 0.00 C ATOM 474 CZ PHE A 163 -1.313 -6.409 -9.667 1.00 0.00 C ATOM 475 H PHE A 163 -3.029 -5.385 -2.921 1.00 0.00 H ATOM 476 HA PHE A 163 -3.843 -5.019 -5.718 1.00 0.00 H ATOM 477 HB2 PHE A 163 -1.385 -4.483 -5.352 1.00 0.00 H ATOM 478 HB3 PHE A 163 -1.166 -6.182 -4.947 1.00 0.00 H ATOM 479 HD1 PHE A 163 -1.749 -7.917 -6.685 1.00 0.00 H ATOM 480 HD2 PHE A 163 -1.426 -3.768 -7.576 1.00 0.00 H ATOM 481 HE1 PHE A 163 -1.490 -8.454 -9.072 1.00 0.00 H ATOM 482 HE2 PHE A 163 -1.168 -4.297 -9.965 1.00 0.00 H ATOM 483 HZ PHE A 163 -1.198 -6.643 -10.715 1.00 0.00 H ATOM 484 N CYS A 164 -3.161 -7.737 -3.973 1.00 0.00 N ATOM 485 CA CYS A 164 -3.514 -9.141 -3.800 1.00 0.00 C ATOM 486 C CYS A 164 -3.904 -9.429 -2.353 1.00 0.00 C ATOM 487 O CYS A 164 -3.888 -10.578 -1.913 1.00 0.00 O ATOM 488 CB CYS A 164 -2.345 -10.037 -4.213 1.00 0.00 C ATOM 489 SG CYS A 164 -0.892 -9.914 -3.122 1.00 0.00 S ATOM 490 H CYS A 164 -2.532 -7.322 -3.345 1.00 0.00 H ATOM 491 HA CYS A 164 -4.360 -9.351 -4.436 1.00 0.00 H ATOM 492 HB2 CYS A 164 -2.673 -11.067 -4.209 1.00 0.00 H ATOM 493 HB3 CYS A 164 -2.032 -9.769 -5.211 1.00 0.00 H ATOM 494 N GLN A 165 -4.253 -8.377 -1.619 1.00 0.00 N ATOM 495 CA GLN A 165 -4.646 -8.518 -0.222 1.00 0.00 C ATOM 496 C GLN A 165 -3.648 -9.384 0.540 1.00 0.00 C ATOM 497 O GLN A 165 -4.028 -10.160 1.416 1.00 0.00 O ATOM 498 CB GLN A 165 -6.046 -9.126 -0.123 1.00 0.00 C ATOM 499 CG GLN A 165 -7.158 -8.155 -0.488 1.00 0.00 C ATOM 500 CD GLN A 165 -7.002 -7.588 -1.885 1.00 0.00 C ATOM 501 OE1 GLN A 165 -6.900 -6.374 -2.067 1.00 0.00 O ATOM 502 NE2 GLN A 165 -6.982 -8.465 -2.882 1.00 0.00 N ATOM 503 H GLN A 165 -4.246 -7.487 -2.026 1.00 0.00 H ATOM 504 HA GLN A 165 -4.659 -7.533 0.219 1.00 0.00 H ATOM 505 HB2 GLN A 165 -6.106 -9.974 -0.788 1.00 0.00 H ATOM 506 HB3 GLN A 165 -6.210 -9.461 0.891 1.00 0.00 H ATOM 507 HG2 GLN A 165 -8.104 -8.673 -0.430 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.152 -7.339 0.219 1.00 0.00 H ATOM 509 HE21 GLN A 165 -7.069 -9.417 -2.662 1.00 0.00 H ATOM 510 HE22 GLN A 165 -6.883 -8.126 -3.795 1.00 0.00 H ATOM 511 N SER A 166 -2.371 -9.245 0.199 1.00 0.00 N ATOM 512 CA SER A 166 -1.318 -10.018 0.848 1.00 0.00 C ATOM 513 C SER A 166 -0.740 -9.257 2.037 1.00 0.00 C ATOM 514 O SER A 166 0.273 -8.567 1.913 1.00 0.00 O ATOM 515 CB SER A 166 -0.208 -10.347 -0.151 1.00 0.00 C ATOM 516 OG SER A 166 0.961 -10.793 0.514 1.00 0.00 O ATOM 517 H SER A 166 -2.131 -8.610 -0.507 1.00 0.00 H ATOM 518 HA SER A 166 -1.755 -10.940 1.204 1.00 0.00 H ATOM 519 HB2 SER A 166 -0.546 -11.125 -0.818 1.00 0.00 H ATOM 520 HB3 SER A 166 0.032 -9.462 -0.722 1.00 0.00 H ATOM 521 HG SER A 166 1.730 -10.605 -0.029 1.00 0.00 H ATOM 522 N ILE A 167 -1.390 -9.387 3.188 1.00 0.00 N ATOM 523 CA ILE A 167 -0.940 -8.713 4.400 1.00 0.00 C ATOM 524 C ILE A 167 0.543 -8.965 4.651 1.00 0.00 C ATOM 525 O ILE A 167 1.191 -8.228 5.394 1.00 0.00 O ATOM 526 CB ILE A 167 -1.743 -9.171 5.631 1.00 0.00 C ATOM 527 CG1 ILE A 167 -1.608 -10.684 5.821 1.00 0.00 C ATOM 528 CG2 ILE A 167 -3.206 -8.779 5.485 1.00 0.00 C ATOM 529 CD1 ILE A 167 -2.149 -11.177 7.145 1.00 0.00 C ATOM 530 H ILE A 167 -2.191 -9.950 3.224 1.00 0.00 H ATOM 531 HA ILE A 167 -1.096 -7.652 4.268 1.00 0.00 H ATOM 532 HB ILE A 167 -1.346 -8.669 6.500 1.00 0.00 H ATOM 533 HG12 ILE A 167 -2.146 -11.189 5.035 1.00 0.00 H ATOM 534 HG13 ILE A 167 -0.563 -10.953 5.767 1.00 0.00 H ATOM 535 HG21 ILE A 167 -3.727 -9.538 4.920 1.00 0.00 H ATOM 536 HG22 ILE A 167 -3.654 -8.690 6.463 1.00 0.00 H ATOM 537 HG23 ILE A 167 -3.276 -7.834 4.969 1.00 0.00 H ATOM 538 HD11 ILE A 167 -2.254 -10.344 7.824 1.00 0.00 H ATOM 539 HD12 ILE A 167 -3.111 -11.641 6.991 1.00 0.00 H ATOM 540 HD13 ILE A 167 -1.464 -11.899 7.566 1.00 0.00 H ATOM 541 N SER A 168 1.073 -10.011 4.026 1.00 0.00 N ATOM 542 CA SER A 168 2.480 -10.363 4.183 1.00 0.00 C ATOM 543 C SER A 168 3.380 -9.259 3.635 1.00 0.00 C ATOM 544 O SER A 168 4.010 -8.522 4.394 1.00 0.00 O ATOM 545 CB SER A 168 2.780 -11.683 3.470 1.00 0.00 C ATOM 546 OG SER A 168 2.219 -12.780 4.170 1.00 0.00 O ATOM 547 H SER A 168 0.505 -10.561 3.447 1.00 0.00 H ATOM 548 HA SER A 168 2.676 -10.481 5.238 1.00 0.00 H ATOM 549 HB2 SER A 168 2.363 -11.654 2.475 1.00 0.00 H ATOM 550 HB3 SER A 168 3.850 -11.819 3.408 1.00 0.00 H ATOM 551 HG SER A 168 2.155 -12.565 5.103 1.00 0.00 H ATOM 552 N HIS A 169 3.436 -9.152 2.312 1.00 0.00 N ATOM 553 CA HIS A 169 4.258 -8.139 1.661 1.00 0.00 C ATOM 554 C HIS A 169 3.436 -6.893 1.344 1.00 0.00 C ATOM 555 O HIS A 169 2.219 -6.878 1.527 1.00 0.00 O ATOM 556 CB HIS A 169 4.873 -8.698 0.377 1.00 0.00 C ATOM 557 CG HIS A 169 3.886 -8.867 -0.736 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.674 -10.069 -1.378 1.00 0.00 N ATOM 559 CD2 HIS A 169 3.049 -7.978 -1.319 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.751 -9.912 -2.309 1.00 0.00 C ATOM 561 NE2 HIS A 169 2.354 -8.652 -2.294 1.00 0.00 N ATOM 562 H HIS A 169 2.911 -9.769 1.760 1.00 0.00 H ATOM 563 HA HIS A 169 5.051 -7.868 2.341 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.647 -8.027 0.034 1.00 0.00 H ATOM 565 HB3 HIS A 169 5.309 -9.665 0.586 1.00 0.00 H ATOM 566 HD1 HIS A 169 4.133 -10.912 -1.181 1.00 0.00 H ATOM 567 HD2 HIS A 169 2.945 -6.932 -1.066 1.00 0.00 H ATOM 568 HE1 HIS A 169 2.382 -10.681 -2.970 1.00 0.00 H ATOM 569 N MET A 170 4.110 -5.850 0.869 1.00 0.00 N ATOM 570 CA MET A 170 3.441 -4.600 0.527 1.00 0.00 C ATOM 571 C MET A 170 3.377 -4.414 -0.985 1.00 0.00 C ATOM 572 O MET A 170 4.223 -4.926 -1.720 1.00 0.00 O ATOM 573 CB MET A 170 4.167 -3.416 1.168 1.00 0.00 C ATOM 574 CG MET A 170 3.905 -3.278 2.659 1.00 0.00 C ATOM 575 SD MET A 170 4.867 -4.442 3.644 1.00 0.00 S ATOM 576 CE MET A 170 5.942 -3.322 4.538 1.00 0.00 C ATOM 577 H MET A 170 5.079 -5.923 0.745 1.00 0.00 H ATOM 578 HA MET A 170 2.434 -4.647 0.915 1.00 0.00 H ATOM 579 HB2 MET A 170 5.230 -3.538 1.021 1.00 0.00 H ATOM 580 HB3 MET A 170 3.847 -2.507 0.683 1.00 0.00 H ATOM 581 HG2 MET A 170 4.160 -2.274 2.965 1.00 0.00 H ATOM 582 HG3 MET A 170 2.855 -3.453 2.844 1.00 0.00 H ATOM 583 HE1 MET A 170 5.393 -2.866 5.348 1.00 0.00 H ATOM 584 HE2 MET A 170 6.782 -3.872 4.937 1.00 0.00 H ATOM 585 HE3 MET A 170 6.299 -2.554 3.868 1.00 0.00 H ATOM 586 N VAL A 171 2.370 -3.679 -1.445 1.00 0.00 N ATOM 587 CA VAL A 171 2.197 -3.425 -2.870 1.00 0.00 C ATOM 588 C VAL A 171 3.498 -2.947 -3.505 1.00 0.00 C ATOM 589 O VAL A 171 3.742 -3.172 -4.690 1.00 0.00 O ATOM 590 CB VAL A 171 1.099 -2.375 -3.124 1.00 0.00 C ATOM 591 CG1 VAL A 171 1.560 -0.999 -2.668 1.00 0.00 C ATOM 592 CG2 VAL A 171 0.710 -2.356 -4.594 1.00 0.00 C ATOM 593 H VAL A 171 1.728 -3.297 -0.810 1.00 0.00 H ATOM 594 HA VAL A 171 1.897 -4.350 -3.340 1.00 0.00 H ATOM 595 HB VAL A 171 0.228 -2.648 -2.546 1.00 0.00 H ATOM 596 HG11 VAL A 171 2.156 -1.097 -1.773 1.00 0.00 H ATOM 597 HG12 VAL A 171 2.152 -0.541 -3.447 1.00 0.00 H ATOM 598 HG13 VAL A 171 0.698 -0.381 -2.460 1.00 0.00 H ATOM 599 HG21 VAL A 171 0.687 -1.336 -4.947 1.00 0.00 H ATOM 600 HG22 VAL A 171 1.434 -2.919 -5.166 1.00 0.00 H ATOM 601 HG23 VAL A 171 -0.267 -2.800 -4.714 1.00 0.00 H ATOM 602 N ALA A 172 4.331 -2.286 -2.708 1.00 0.00 N ATOM 603 CA ALA A 172 5.609 -1.778 -3.191 1.00 0.00 C ATOM 604 C ALA A 172 6.542 -2.920 -3.580 1.00 0.00 C ATOM 605 O ALA A 172 7.354 -2.786 -4.495 1.00 0.00 O ATOM 606 CB ALA A 172 6.261 -0.898 -2.135 1.00 0.00 C ATOM 607 H ALA A 172 4.081 -2.138 -1.772 1.00 0.00 H ATOM 608 HA ALA A 172 5.418 -1.170 -4.064 1.00 0.00 H ATOM 609 HB1 ALA A 172 7.019 -0.283 -2.598 1.00 0.00 H ATOM 610 HB2 ALA A 172 5.512 -0.266 -1.682 1.00 0.00 H ATOM 611 HB3 ALA A 172 6.714 -1.520 -1.378 1.00 0.00 H ATOM 612 N SER A 173 6.421 -4.042 -2.878 1.00 0.00 N ATOM 613 CA SER A 173 7.257 -5.206 -3.147 1.00 0.00 C ATOM 614 C SER A 173 6.500 -6.239 -3.977 1.00 0.00 C ATOM 615 O SER A 173 7.103 -7.061 -4.668 1.00 0.00 O ATOM 616 CB SER A 173 7.728 -5.836 -1.835 1.00 0.00 C ATOM 617 OG SER A 173 8.412 -4.890 -1.032 1.00 0.00 O ATOM 618 H SER A 173 5.754 -4.087 -2.160 1.00 0.00 H ATOM 619 HA SER A 173 8.118 -4.873 -3.707 1.00 0.00 H ATOM 620 HB2 SER A 173 6.873 -6.204 -1.288 1.00 0.00 H ATOM 621 HB3 SER A 173 8.397 -6.656 -2.053 1.00 0.00 H ATOM 622 HG SER A 173 9.083 -5.337 -0.511 1.00 0.00 H ATOM 623 N CYS A 174 5.174 -6.190 -3.904 1.00 0.00 N ATOM 624 CA CYS A 174 4.332 -7.120 -4.647 1.00 0.00 C ATOM 625 C CYS A 174 4.924 -7.409 -6.023 1.00 0.00 C ATOM 626 O CYS A 174 5.187 -6.504 -6.816 1.00 0.00 O ATOM 627 CB CYS A 174 2.918 -6.553 -4.796 1.00 0.00 C ATOM 628 SG CYS A 174 1.677 -7.780 -5.319 1.00 0.00 S ATOM 629 H CYS A 174 4.750 -5.512 -3.336 1.00 0.00 H ATOM 630 HA CYS A 174 4.283 -8.042 -4.089 1.00 0.00 H ATOM 631 HB2 CYS A 174 2.599 -6.148 -3.847 1.00 0.00 H ATOM 632 HB3 CYS A 174 2.931 -5.763 -5.532 1.00 0.00 H ATOM 633 N PRO A 175 5.138 -8.700 -6.316 1.00 0.00 N ATOM 634 CA PRO A 175 5.700 -9.139 -7.597 1.00 0.00 C ATOM 635 C PRO A 175 4.729 -8.936 -8.756 1.00 0.00 C ATOM 636 O PRO A 175 5.125 -8.516 -9.844 1.00 0.00 O ATOM 637 CB PRO A 175 5.964 -10.631 -7.376 1.00 0.00 C ATOM 638 CG PRO A 175 5.002 -11.032 -6.311 1.00 0.00 C ATOM 639 CD PRO A 175 4.847 -9.832 -5.419 1.00 0.00 C ATOM 640 HA PRO A 175 6.630 -8.635 -7.815 1.00 0.00 H ATOM 641 HB2 PRO A 175 5.785 -11.170 -8.295 1.00 0.00 H ATOM 642 HB3 PRO A 175 6.986 -10.776 -7.059 1.00 0.00 H ATOM 643 HG2 PRO A 175 4.054 -11.296 -6.754 1.00 0.00 H ATOM 644 HG3 PRO A 175 5.401 -11.865 -5.752 1.00 0.00 H ATOM 645 HD2 PRO A 175 3.838 -9.772 -5.038 1.00 0.00 H ATOM 646 HD3 PRO A 175 5.557 -9.871 -4.607 1.00 0.00 H ATOM 647 N LEU A 176 3.458 -9.235 -8.516 1.00 0.00 N ATOM 648 CA LEU A 176 2.430 -9.085 -9.540 1.00 0.00 C ATOM 649 C LEU A 176 2.461 -7.683 -10.141 1.00 0.00 C ATOM 650 O LEU A 176 2.307 -7.511 -11.350 1.00 0.00 O ATOM 651 CB LEU A 176 1.048 -9.368 -8.949 1.00 0.00 C ATOM 652 CG LEU A 176 0.876 -10.723 -8.262 1.00 0.00 C ATOM 653 CD1 LEU A 176 -0.411 -10.752 -7.452 1.00 0.00 C ATOM 654 CD2 LEU A 176 0.887 -11.846 -9.289 1.00 0.00 C ATOM 655 H LEU A 176 3.203 -9.565 -7.629 1.00 0.00 H ATOM 656 HA LEU A 176 2.633 -9.803 -10.320 1.00 0.00 H ATOM 657 HB2 LEU A 176 0.836 -8.600 -8.221 1.00 0.00 H ATOM 658 HB3 LEU A 176 0.327 -9.309 -9.752 1.00 0.00 H ATOM 659 HG LEU A 176 1.702 -10.882 -7.582 1.00 0.00 H ATOM 660 HD11 LEU A 176 -1.245 -10.947 -8.109 1.00 0.00 H ATOM 661 HD12 LEU A 176 -0.551 -9.799 -6.964 1.00 0.00 H ATOM 662 HD13 LEU A 176 -0.349 -11.532 -6.707 1.00 0.00 H ATOM 663 HD21 LEU A 176 -0.105 -12.263 -9.377 1.00 0.00 H ATOM 664 HD22 LEU A 176 1.575 -12.617 -8.972 1.00 0.00 H ATOM 665 HD23 LEU A 176 1.200 -11.456 -10.246 1.00 0.00 H ATOM 666 N LYS A 177 2.663 -6.684 -9.288 1.00 0.00 N ATOM 667 CA LYS A 177 2.719 -5.297 -9.734 1.00 0.00 C ATOM 668 C LYS A 177 4.049 -4.998 -10.418 1.00 0.00 C ATOM 669 O LYS A 177 4.081 -4.539 -11.560 1.00 0.00 O ATOM 670 CB LYS A 177 2.519 -4.350 -8.549 1.00 0.00 C ATOM 671 CG LYS A 177 2.768 -2.891 -8.887 1.00 0.00 C ATOM 672 CD LYS A 177 2.824 -2.030 -7.636 1.00 0.00 C ATOM 673 CE LYS A 177 2.924 -0.552 -7.980 1.00 0.00 C ATOM 674 NZ LYS A 177 1.664 -0.037 -8.584 1.00 0.00 N ATOM 675 H LYS A 177 2.779 -6.885 -8.336 1.00 0.00 H ATOM 676 HA LYS A 177 1.920 -5.144 -10.444 1.00 0.00 H ATOM 677 HB2 LYS A 177 1.503 -4.447 -8.193 1.00 0.00 H ATOM 678 HB3 LYS A 177 3.197 -4.636 -7.757 1.00 0.00 H ATOM 679 HG2 LYS A 177 3.709 -2.807 -9.410 1.00 0.00 H ATOM 680 HG3 LYS A 177 1.969 -2.536 -9.521 1.00 0.00 H ATOM 681 HD2 LYS A 177 1.928 -2.193 -7.056 1.00 0.00 H ATOM 682 HD3 LYS A 177 3.689 -2.314 -7.053 1.00 0.00 H ATOM 683 HE2 LYS A 177 3.132 0.001 -7.077 1.00 0.00 H ATOM 684 HE3 LYS A 177 3.733 -0.413 -8.682 1.00 0.00 H ATOM 685 HZ1 LYS A 177 1.436 0.899 -8.192 1.00 0.00 H ATOM 686 HZ2 LYS A 177 0.878 -0.687 -8.380 1.00 0.00 H ATOM 687 HZ3 LYS A 177 1.770 0.047 -9.615 1.00 0.00 H ATOM 688 N ALA A 178 5.144 -5.262 -9.713 1.00 0.00 N ATOM 689 CA ALA A 178 6.476 -5.025 -10.254 1.00 0.00 C ATOM 690 C ALA A 178 6.607 -5.596 -11.662 1.00 0.00 C ATOM 691 O ALA A 178 6.888 -4.867 -12.613 1.00 0.00 O ATOM 692 CB ALA A 178 7.533 -5.625 -9.338 1.00 0.00 C ATOM 693 H ALA A 178 5.053 -5.627 -8.808 1.00 0.00 H ATOM 694 HA ALA A 178 6.635 -3.956 -10.294 1.00 0.00 H ATOM 695 HB1 ALA A 178 7.049 -6.179 -8.547 1.00 0.00 H ATOM 696 HB2 ALA A 178 8.166 -6.290 -9.907 1.00 0.00 H ATOM 697 HB3 ALA A 178 8.131 -4.834 -8.912 1.00 0.00 H