ATOM 50 N HIS A 139 -1.426 -8.446 1.442 1.00 0.00 N ATOM 51 CA HIS A 139 -0.504 -9.243 0.579 1.00 0.00 C ATOM 52 C HIS A 139 0.945 -8.802 0.856 1.00 0.00 C ATOM 53 O HIS A 139 1.542 -9.258 1.816 1.00 0.00 O ATOM 54 CB HIS A 139 -0.852 -9.111 -0.931 1.00 0.00 C ATOM 55 CG HIS A 139 -1.606 -7.833 -1.263 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.284 -7.063 -2.395 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.676 -7.198 -0.677 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.151 -6.036 -2.428 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.010 -6.083 -1.403 1.00 0.00 N ATOM 60 H HIS A 139 -1.360 -7.468 1.455 1.00 0.00 H ATOM 61 HA HIS A 139 -0.596 -10.283 0.862 1.00 0.00 H ATOM 62 HB2 HIS A 139 0.062 -9.130 -1.501 1.00 0.00 H ATOM 63 HB3 HIS A 139 -1.457 -9.959 -1.216 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.194 -7.508 0.218 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.153 -5.268 -3.187 1.00 0.00 H ATOM 66 HE2 HIS A 139 -3.732 -5.450 -1.211 1.00 0.00 H ATOM 67 N ASN A 140 1.522 -7.925 0.058 1.00 0.00 N ATOM 68 CA ASN A 140 2.922 -7.485 0.333 1.00 0.00 C ATOM 69 C ASN A 140 2.946 -5.971 0.536 1.00 0.00 C ATOM 70 O ASN A 140 2.528 -5.218 -0.321 1.00 0.00 O ATOM 71 CB ASN A 140 3.833 -7.870 -0.841 1.00 0.00 C ATOM 72 CG ASN A 140 5.122 -8.504 -0.313 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.159 -7.873 -0.293 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.101 -9.736 0.119 1.00 0.00 N ATOM 75 H ASN A 140 1.039 -7.552 -0.708 1.00 0.00 H ATOM 76 HA ASN A 140 3.272 -7.965 1.231 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.318 -8.578 -1.476 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.078 -6.988 -1.415 1.00 0.00 H ATOM 79 HD21 ASN A 140 4.263 -10.246 0.103 1.00 0.00 H ATOM 80 HD22 ASN A 140 5.921 -10.151 0.459 1.00 0.00 H ATOM 81 N PHE A 141 3.427 -5.523 1.667 1.00 0.00 N ATOM 82 CA PHE A 141 3.483 -4.057 1.938 1.00 0.00 C ATOM 83 C PHE A 141 4.838 -3.709 2.556 1.00 0.00 C ATOM 84 O PHE A 141 5.112 -4.036 3.696 1.00 0.00 O ATOM 85 CB PHE A 141 2.364 -3.669 2.911 1.00 0.00 C ATOM 86 CG PHE A 141 1.021 -4.092 2.356 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.661 -3.760 1.042 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.130 -4.815 3.160 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.584 -4.151 0.535 1.00 0.00 C ATOM 90 CE2 PHE A 141 -1.114 -5.205 2.652 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.471 -4.874 1.340 1.00 0.00 C ATOM 92 H PHE A 141 3.754 -6.157 2.341 1.00 0.00 H ATOM 93 HA PHE A 141 3.360 -3.517 1.012 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.529 -4.156 3.860 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.370 -2.597 3.053 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.345 -3.203 0.419 1.00 0.00 H ATOM 97 HD2 PHE A 141 0.404 -5.072 4.172 1.00 0.00 H ATOM 98 HE1 PHE A 141 -0.860 -3.896 -0.477 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.798 -5.761 3.274 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.431 -5.175 0.949 1.00 0.00 H ATOM 101 N ALA A 142 5.687 -3.047 1.810 1.00 0.00 N ATOM 102 CA ALA A 142 7.028 -2.671 2.346 1.00 0.00 C ATOM 103 C ALA A 142 7.255 -1.172 2.144 1.00 0.00 C ATOM 104 O ALA A 142 7.087 -0.654 1.056 1.00 0.00 O ATOM 105 CB ALA A 142 8.111 -3.456 1.603 1.00 0.00 C ATOM 106 H ALA A 142 5.440 -2.797 0.896 1.00 0.00 H ATOM 107 HA ALA A 142 7.075 -2.904 3.399 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.726 -4.426 1.324 1.00 0.00 H ATOM 109 HB2 ALA A 142 8.402 -2.915 0.713 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.970 -3.583 2.245 1.00 0.00 H ATOM 111 N ARG A 143 7.633 -0.473 3.186 1.00 0.00 N ATOM 112 CA ARG A 143 7.870 0.998 3.063 1.00 0.00 C ATOM 113 C ARG A 143 8.984 1.260 2.046 1.00 0.00 C ATOM 114 O ARG A 143 10.101 0.801 2.202 1.00 0.00 O ATOM 115 CB ARG A 143 8.269 1.575 4.427 1.00 0.00 C ATOM 116 CG ARG A 143 9.523 0.869 4.952 1.00 0.00 C ATOM 117 CD ARG A 143 9.638 1.091 6.462 1.00 0.00 C ATOM 118 NE ARG A 143 10.382 -0.043 7.079 1.00 0.00 N ATOM 119 CZ ARG A 143 11.643 0.091 7.381 1.00 0.00 C ATOM 120 NH1 ARG A 143 12.058 1.168 7.990 1.00 0.00 N ATOM 121 NH2 ARG A 143 12.492 -0.853 7.075 1.00 0.00 N ATOM 122 H ARG A 143 7.757 -0.917 4.050 1.00 0.00 H ATOM 123 HA ARG A 143 6.960 1.477 2.723 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.470 2.631 4.324 1.00 0.00 H ATOM 125 HB3 ARG A 143 7.460 1.432 5.127 1.00 0.00 H ATOM 126 HG2 ARG A 143 9.455 -0.190 4.748 1.00 0.00 H ATOM 127 HG3 ARG A 143 10.396 1.274 4.464 1.00 0.00 H ATOM 128 HD2 ARG A 143 10.168 2.013 6.650 1.00 0.00 H ATOM 129 HD3 ARG A 143 8.650 1.151 6.892 1.00 0.00 H ATOM 130 HE ARG A 143 9.921 -0.890 7.259 1.00 0.00 H ATOM 131 HH11 ARG A 143 11.408 1.890 8.223 1.00 0.00 H ATOM 132 HH12 ARG A 143 13.026 1.271 8.221 1.00 0.00 H ATOM 133 HH21 ARG A 143 12.175 -1.680 6.610 1.00 0.00 H ATOM 134 HH22 ARG A 143 13.459 -0.750 7.307 1.00 0.00 H ATOM 135 N LYS A 144 8.684 1.997 1.010 1.00 0.00 N ATOM 136 CA LYS A 144 9.709 2.302 -0.028 1.00 0.00 C ATOM 137 C LYS A 144 9.109 3.276 -1.044 1.00 0.00 C ATOM 138 O LYS A 144 8.005 3.085 -1.518 1.00 0.00 O ATOM 139 CB LYS A 144 10.125 1.007 -0.733 1.00 0.00 C ATOM 140 CG LYS A 144 8.885 0.298 -1.293 1.00 0.00 C ATOM 141 CD LYS A 144 8.773 0.565 -2.797 1.00 0.00 C ATOM 142 CE LYS A 144 9.360 -0.616 -3.575 1.00 0.00 C ATOM 143 NZ LYS A 144 10.763 -0.305 -3.965 1.00 0.00 N ATOM 144 H LYS A 144 7.776 2.352 0.914 1.00 0.00 H ATOM 145 HA LYS A 144 10.571 2.754 0.439 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.806 1.240 -1.540 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.619 0.357 -0.025 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.972 -0.764 -1.120 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.001 0.670 -0.797 1.00 0.00 H ATOM 150 HD2 LYS A 144 7.733 0.691 -3.062 1.00 0.00 H ATOM 151 HD3 LYS A 144 9.318 1.463 -3.045 1.00 0.00 H ATOM 152 HE2 LYS A 144 9.344 -1.500 -2.955 1.00 0.00 H ATOM 153 HE3 LYS A 144 8.770 -0.788 -4.463 1.00 0.00 H ATOM 154 HZ1 LYS A 144 11.241 0.183 -3.181 1.00 0.00 H ATOM 155 HZ2 LYS A 144 11.267 -1.191 -4.181 1.00 0.00 H ATOM 156 HZ3 LYS A 144 10.764 0.308 -4.803 1.00 0.00 H ATOM 157 N THR A 145 9.823 4.321 -1.375 1.00 0.00 N ATOM 158 CA THR A 145 9.289 5.312 -2.356 1.00 0.00 C ATOM 159 C THR A 145 9.480 4.785 -3.779 1.00 0.00 C ATOM 160 O THR A 145 10.112 3.769 -3.998 1.00 0.00 O ATOM 161 CB THR A 145 10.015 6.645 -2.183 1.00 0.00 C ATOM 162 OG1 THR A 145 9.600 7.552 -3.194 1.00 0.00 O ATOM 163 CG2 THR A 145 11.515 6.421 -2.282 1.00 0.00 C ATOM 164 H THR A 145 10.708 4.456 -0.975 1.00 0.00 H ATOM 165 HA THR A 145 8.237 5.456 -2.173 1.00 0.00 H ATOM 166 HB THR A 145 9.784 7.054 -1.216 1.00 0.00 H ATOM 167 HG1 THR A 145 9.200 8.312 -2.765 1.00 0.00 H ATOM 168 HG21 THR A 145 11.709 5.605 -2.959 1.00 0.00 H ATOM 169 HG22 THR A 145 11.987 7.318 -2.647 1.00 0.00 H ATOM 170 HG23 THR A 145 11.901 6.177 -1.303 1.00 0.00 H ATOM 171 N PHE A 146 8.909 5.457 -4.743 1.00 0.00 N ATOM 172 CA PHE A 146 9.012 4.990 -6.168 1.00 0.00 C ATOM 173 C PHE A 146 10.082 5.804 -6.899 1.00 0.00 C ATOM 174 O PHE A 146 10.830 6.550 -6.294 1.00 0.00 O ATOM 175 CB PHE A 146 7.652 5.148 -6.903 1.00 0.00 C ATOM 176 CG PHE A 146 6.540 5.392 -5.907 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.287 4.450 -4.903 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.802 6.577 -5.960 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.297 4.693 -3.953 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.806 6.816 -5.012 1.00 0.00 C ATOM 181 CZ PHE A 146 4.558 5.873 -4.008 1.00 0.00 C ATOM 182 H PHE A 146 8.383 6.259 -4.528 1.00 0.00 H ATOM 183 HA PHE A 146 9.300 3.948 -6.175 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.705 5.984 -7.585 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.438 4.249 -7.460 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.860 3.534 -4.865 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.996 7.303 -6.736 1.00 0.00 H ATOM 188 HE1 PHE A 146 5.100 3.973 -3.175 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.232 7.728 -5.049 1.00 0.00 H ATOM 190 HZ PHE A 146 3.800 6.057 -3.273 1.00 0.00 H ATOM 191 N LEU A 147 10.159 5.660 -8.198 1.00 0.00 N ATOM 192 CA LEU A 147 11.180 6.412 -8.985 1.00 0.00 C ATOM 193 C LEU A 147 10.923 7.915 -8.853 1.00 0.00 C ATOM 194 O LEU A 147 11.680 8.629 -8.222 1.00 0.00 O ATOM 195 CB LEU A 147 11.086 6.005 -10.460 1.00 0.00 C ATOM 196 CG LEU A 147 12.152 4.952 -10.772 1.00 0.00 C ATOM 197 CD1 LEU A 147 11.683 3.586 -10.269 1.00 0.00 C ATOM 198 CD2 LEU A 147 12.375 4.888 -12.285 1.00 0.00 C ATOM 199 H LEU A 147 9.546 5.049 -8.655 1.00 0.00 H ATOM 200 HA LEU A 147 12.165 6.183 -8.609 1.00 0.00 H ATOM 201 HB2 LEU A 147 10.105 5.594 -10.657 1.00 0.00 H ATOM 202 HB3 LEU A 147 11.246 6.871 -11.085 1.00 0.00 H ATOM 203 HG LEU A 147 13.076 5.220 -10.279 1.00 0.00 H ATOM 204 HD11 LEU A 147 11.059 3.719 -9.398 1.00 0.00 H ATOM 205 HD12 LEU A 147 11.118 3.092 -11.045 1.00 0.00 H ATOM 206 HD13 LEU A 147 12.541 2.985 -10.008 1.00 0.00 H ATOM 207 HD21 LEU A 147 11.447 5.095 -12.796 1.00 0.00 H ATOM 208 HD22 LEU A 147 13.115 5.622 -12.570 1.00 0.00 H ATOM 209 HD23 LEU A 147 12.724 3.903 -12.556 1.00 0.00 H ATOM 210 N LYS A 148 9.864 8.401 -9.454 1.00 0.00 N ATOM 211 CA LYS A 148 9.558 9.859 -9.375 1.00 0.00 C ATOM 212 C LYS A 148 8.264 10.075 -8.588 1.00 0.00 C ATOM 213 O LYS A 148 8.286 10.524 -7.457 1.00 0.00 O ATOM 214 CB LYS A 148 9.399 10.423 -10.789 1.00 0.00 C ATOM 215 CG LYS A 148 10.746 10.371 -11.516 1.00 0.00 C ATOM 216 CD LYS A 148 10.883 11.590 -12.431 1.00 0.00 C ATOM 217 CE LYS A 148 12.203 11.505 -13.199 1.00 0.00 C ATOM 218 NZ LYS A 148 13.287 12.139 -12.396 1.00 0.00 N ATOM 219 H LYS A 148 9.275 7.805 -9.962 1.00 0.00 H ATOM 220 HA LYS A 148 10.365 10.367 -8.877 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.672 9.835 -11.331 1.00 0.00 H ATOM 222 HB3 LYS A 148 9.061 11.448 -10.731 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.546 10.373 -10.790 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.799 9.471 -12.109 1.00 0.00 H ATOM 225 HD2 LYS A 148 10.059 11.610 -13.130 1.00 0.00 H ATOM 226 HD3 LYS A 148 10.872 12.490 -11.836 1.00 0.00 H ATOM 227 HE2 LYS A 148 12.449 10.468 -13.380 1.00 0.00 H ATOM 228 HE3 LYS A 148 12.104 12.021 -14.143 1.00 0.00 H ATOM 229 HZ1 LYS A 148 13.231 11.803 -11.414 1.00 0.00 H ATOM 230 HZ2 LYS A 148 14.211 11.884 -12.799 1.00 0.00 H ATOM 231 HZ3 LYS A 148 13.176 13.172 -12.418 1.00 0.00 H ATOM 232 N LEU A 149 7.140 9.767 -9.181 1.00 0.00 N ATOM 233 CA LEU A 149 5.841 9.963 -8.472 1.00 0.00 C ATOM 234 C LEU A 149 4.798 8.974 -9.000 1.00 0.00 C ATOM 235 O LEU A 149 4.757 8.663 -10.175 1.00 0.00 O ATOM 236 CB LEU A 149 5.348 11.392 -8.707 1.00 0.00 C ATOM 237 CG LEU A 149 4.525 11.855 -7.503 1.00 0.00 C ATOM 238 CD1 LEU A 149 5.463 12.381 -6.415 1.00 0.00 C ATOM 239 CD2 LEU A 149 3.573 12.972 -7.938 1.00 0.00 C ATOM 240 H LEU A 149 7.153 9.414 -10.093 1.00 0.00 H ATOM 241 HA LEU A 149 5.982 9.803 -7.413 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.196 12.048 -8.837 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.732 11.419 -9.593 1.00 0.00 H ATOM 244 HG LEU A 149 3.956 11.023 -7.115 1.00 0.00 H ATOM 245 HD11 LEU A 149 6.293 12.899 -6.872 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.923 13.062 -5.774 1.00 0.00 H ATOM 247 HD13 LEU A 149 5.834 11.553 -5.829 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.994 13.494 -8.785 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.621 12.544 -8.214 1.00 0.00 H ATOM 250 HD23 LEU A 149 3.434 13.664 -7.121 1.00 0.00 H ATOM 251 N ALA A 150 3.948 8.488 -8.131 1.00 0.00 N ATOM 252 CA ALA A 150 2.888 7.526 -8.555 1.00 0.00 C ATOM 253 C ALA A 150 1.516 8.112 -8.174 1.00 0.00 C ATOM 254 O ALA A 150 1.372 9.317 -8.087 1.00 0.00 O ATOM 255 CB ALA A 150 3.130 6.180 -7.858 1.00 0.00 C ATOM 256 H ALA A 150 4.002 8.765 -7.191 1.00 0.00 H ATOM 257 HA ALA A 150 2.936 7.392 -9.626 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.128 5.833 -8.089 1.00 0.00 H ATOM 259 HB2 ALA A 150 3.036 6.300 -6.791 1.00 0.00 H ATOM 260 HB3 ALA A 150 2.411 5.456 -8.205 1.00 0.00 H ATOM 261 N PHE A 151 0.508 7.293 -7.956 1.00 0.00 N ATOM 262 CA PHE A 151 -0.842 7.847 -7.590 1.00 0.00 C ATOM 263 C PHE A 151 -1.650 6.803 -6.794 1.00 0.00 C ATOM 264 O PHE A 151 -1.700 5.643 -7.154 1.00 0.00 O ATOM 265 CB PHE A 151 -1.604 8.207 -8.865 1.00 0.00 C ATOM 266 CG PHE A 151 -1.429 9.672 -9.186 1.00 0.00 C ATOM 267 CD1 PHE A 151 -2.317 10.614 -8.650 1.00 0.00 C ATOM 268 CD2 PHE A 151 -0.390 10.088 -10.025 1.00 0.00 C ATOM 269 CE1 PHE A 151 -2.163 11.973 -8.953 1.00 0.00 C ATOM 270 CE2 PHE A 151 -0.235 11.448 -10.327 1.00 0.00 C ATOM 271 CZ PHE A 151 -1.121 12.388 -9.791 1.00 0.00 C ATOM 272 H PHE A 151 0.637 6.325 -8.035 1.00 0.00 H ATOM 273 HA PHE A 151 -0.714 8.733 -6.987 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.227 7.616 -9.685 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.649 8.000 -8.722 1.00 0.00 H ATOM 276 HD1 PHE A 151 -3.120 10.292 -8.002 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.294 9.363 -10.439 1.00 0.00 H ATOM 278 HE1 PHE A 151 -2.847 12.699 -8.540 1.00 0.00 H ATOM 279 HE2 PHE A 151 0.568 11.769 -10.973 1.00 0.00 H ATOM 280 HZ PHE A 151 -1.002 13.437 -10.024 1.00 0.00 H ATOM 281 N CYS A 152 -2.277 7.211 -5.712 1.00 0.00 N ATOM 282 CA CYS A 152 -3.077 6.251 -4.881 1.00 0.00 C ATOM 283 C CYS A 152 -4.519 6.156 -5.377 1.00 0.00 C ATOM 284 O CYS A 152 -5.282 7.093 -5.252 1.00 0.00 O ATOM 285 CB CYS A 152 -3.113 6.743 -3.437 1.00 0.00 C ATOM 286 SG CYS A 152 -3.792 5.449 -2.377 1.00 0.00 S ATOM 287 H CYS A 152 -2.213 8.150 -5.438 1.00 0.00 H ATOM 288 HA CYS A 152 -2.618 5.275 -4.910 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.120 6.990 -3.112 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.740 7.621 -3.375 1.00 0.00 H ATOM 291 N ASP A 153 -4.904 5.021 -5.899 1.00 0.00 N ATOM 292 CA ASP A 153 -6.312 4.855 -6.374 1.00 0.00 C ATOM 293 C ASP A 153 -7.283 4.922 -5.180 1.00 0.00 C ATOM 294 O ASP A 153 -8.471 5.119 -5.353 1.00 0.00 O ATOM 295 CB ASP A 153 -6.452 3.499 -7.071 1.00 0.00 C ATOM 296 CG ASP A 153 -7.709 3.502 -7.943 1.00 0.00 C ATOM 297 OD1 ASP A 153 -7.981 4.525 -8.552 1.00 0.00 O ATOM 298 OD2 ASP A 153 -8.377 2.483 -7.989 1.00 0.00 O ATOM 299 H ASP A 153 -4.271 4.269 -5.959 1.00 0.00 H ATOM 300 HA ASP A 153 -6.548 5.643 -7.074 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.583 3.320 -7.687 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.533 2.720 -6.328 1.00 0.00 H ATOM 303 N ILE A 154 -6.791 4.748 -3.976 1.00 0.00 N ATOM 304 CA ILE A 154 -7.679 4.787 -2.768 1.00 0.00 C ATOM 305 C ILE A 154 -7.915 6.231 -2.334 1.00 0.00 C ATOM 306 O ILE A 154 -8.943 6.553 -1.767 1.00 0.00 O ATOM 307 CB ILE A 154 -6.984 4.054 -1.611 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.597 2.615 -2.080 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.883 4.060 -0.350 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.610 1.560 -1.601 1.00 0.00 C ATOM 311 H ILE A 154 -5.834 4.580 -3.861 1.00 0.00 H ATOM 312 HA ILE A 154 -8.621 4.309 -2.987 1.00 0.00 H ATOM 313 HB ILE A 154 -6.083 4.595 -1.357 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.558 2.592 -3.160 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.617 2.366 -1.696 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.920 4.022 -0.643 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.650 3.206 0.267 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.702 4.966 0.214 1.00 0.00 H ATOM 319 HD11 ILE A 154 -7.655 1.573 -0.521 1.00 0.00 H ATOM 320 HD12 ILE A 154 -8.584 1.787 -2.003 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.297 0.583 -1.935 1.00 0.00 H ATOM 322 N CYS A 155 -6.953 7.084 -2.544 1.00 0.00 N ATOM 323 CA CYS A 155 -7.094 8.487 -2.091 1.00 0.00 C ATOM 324 C CYS A 155 -7.347 9.437 -3.270 1.00 0.00 C ATOM 325 O CYS A 155 -7.564 10.620 -3.082 1.00 0.00 O ATOM 326 CB CYS A 155 -5.823 8.851 -1.352 1.00 0.00 C ATOM 327 SG CYS A 155 -5.642 7.747 0.080 1.00 0.00 S ATOM 328 H CYS A 155 -6.118 6.794 -2.970 1.00 0.00 H ATOM 329 HA CYS A 155 -7.912 8.553 -1.408 1.00 0.00 H ATOM 330 HB2 CYS A 155 -4.992 8.727 -2.014 1.00 0.00 H ATOM 331 HB3 CYS A 155 -5.875 9.870 -1.022 1.00 0.00 H ATOM 332 N GLN A 156 -7.346 8.930 -4.480 1.00 0.00 N ATOM 333 CA GLN A 156 -7.613 9.793 -5.668 1.00 0.00 C ATOM 334 C GLN A 156 -6.611 10.951 -5.749 1.00 0.00 C ATOM 335 O GLN A 156 -6.844 11.916 -6.455 1.00 0.00 O ATOM 336 CB GLN A 156 -9.030 10.361 -5.568 1.00 0.00 C ATOM 337 CG GLN A 156 -10.034 9.212 -5.456 1.00 0.00 C ATOM 338 CD GLN A 156 -11.393 9.665 -5.993 1.00 0.00 C ATOM 339 OE1 GLN A 156 -11.557 9.855 -7.182 1.00 0.00 O ATOM 340 NE2 GLN A 156 -12.382 9.848 -5.161 1.00 0.00 N ATOM 341 H GLN A 156 -7.190 7.976 -4.609 1.00 0.00 H ATOM 342 HA GLN A 156 -7.537 9.196 -6.564 1.00 0.00 H ATOM 343 HB2 GLN A 156 -9.106 10.991 -4.692 1.00 0.00 H ATOM 344 HB3 GLN A 156 -9.250 10.944 -6.449 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.682 8.369 -6.034 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.138 8.921 -4.421 1.00 0.00 H ATOM 347 HE21 GLN A 156 -12.251 9.694 -4.202 1.00 0.00 H ATOM 348 HE22 GLN A 156 -13.258 10.138 -5.496 1.00 0.00 H ATOM 349 N LYS A 157 -5.499 10.874 -5.054 1.00 0.00 N ATOM 350 CA LYS A 157 -4.505 11.973 -5.123 1.00 0.00 C ATOM 351 C LYS A 157 -3.138 11.375 -5.425 1.00 0.00 C ATOM 352 O LYS A 157 -2.976 10.179 -5.491 1.00 0.00 O ATOM 353 CB LYS A 157 -4.460 12.721 -3.786 1.00 0.00 C ATOM 354 CG LYS A 157 -4.304 11.720 -2.637 1.00 0.00 C ATOM 355 CD LYS A 157 -3.390 12.311 -1.554 1.00 0.00 C ATOM 356 CE LYS A 157 -4.033 12.125 -0.176 1.00 0.00 C ATOM 357 NZ LYS A 157 -4.903 13.297 0.128 1.00 0.00 N ATOM 358 H LYS A 157 -5.309 10.094 -4.492 1.00 0.00 H ATOM 359 HA LYS A 157 -4.782 12.659 -5.912 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.622 13.404 -3.785 1.00 0.00 H ATOM 361 HB3 LYS A 157 -5.376 13.276 -3.654 1.00 0.00 H ATOM 362 HG2 LYS A 157 -5.277 11.505 -2.216 1.00 0.00 H ATOM 363 HG3 LYS A 157 -3.866 10.806 -3.013 1.00 0.00 H ATOM 364 HD2 LYS A 157 -2.436 11.803 -1.575 1.00 0.00 H ATOM 365 HD3 LYS A 157 -3.240 13.364 -1.738 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.628 11.225 -0.174 1.00 0.00 H ATOM 367 HE3 LYS A 157 -3.259 12.047 0.574 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -4.362 14.175 -0.005 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -5.723 13.294 -0.513 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -5.230 13.241 1.113 1.00 0.00 H ATOM 371 N PHE A 158 -2.160 12.209 -5.606 1.00 0.00 N ATOM 372 CA PHE A 158 -0.775 11.735 -5.906 1.00 0.00 C ATOM 373 C PHE A 158 -0.331 10.640 -4.905 1.00 0.00 C ATOM 374 O PHE A 158 -0.913 10.473 -3.851 1.00 0.00 O ATOM 375 CB PHE A 158 0.156 12.952 -5.746 1.00 0.00 C ATOM 376 CG PHE A 158 0.252 13.267 -4.268 1.00 0.00 C ATOM 377 CD1 PHE A 158 -0.761 13.993 -3.637 1.00 0.00 C ATOM 378 CD2 PHE A 158 1.314 12.749 -3.525 1.00 0.00 C ATOM 379 CE1 PHE A 158 -0.703 14.212 -2.259 1.00 0.00 C ATOM 380 CE2 PHE A 158 1.369 12.958 -2.148 1.00 0.00 C ATOM 381 CZ PHE A 158 0.361 13.691 -1.510 1.00 0.00 C ATOM 382 H PHE A 158 -2.332 13.169 -5.548 1.00 0.00 H ATOM 383 HA PHE A 158 -0.716 11.365 -6.916 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.134 12.717 -6.136 1.00 0.00 H ATOM 385 HB3 PHE A 158 -0.254 13.801 -6.271 1.00 0.00 H ATOM 386 HD1 PHE A 158 -1.579 14.397 -4.212 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.096 12.189 -4.017 1.00 0.00 H ATOM 388 HE1 PHE A 158 -1.488 14.766 -1.772 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.184 12.546 -1.579 1.00 0.00 H ATOM 390 HZ PHE A 158 0.401 13.854 -0.442 1.00 0.00 H ATOM 391 N LEU A 159 0.742 9.964 -5.210 1.00 0.00 N ATOM 392 CA LEU A 159 1.300 8.949 -4.266 1.00 0.00 C ATOM 393 C LEU A 159 2.714 9.405 -3.896 1.00 0.00 C ATOM 394 O LEU A 159 3.480 9.813 -4.750 1.00 0.00 O ATOM 395 CB LEU A 159 1.391 7.576 -4.951 1.00 0.00 C ATOM 396 CG LEU A 159 1.358 6.360 -3.965 1.00 0.00 C ATOM 397 CD1 LEU A 159 1.558 6.730 -2.479 1.00 0.00 C ATOM 398 CD2 LEU A 159 0.023 5.657 -4.099 1.00 0.00 C ATOM 399 H LEU A 159 1.211 10.158 -6.048 1.00 0.00 H ATOM 400 HA LEU A 159 0.685 8.893 -3.381 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.570 7.485 -5.635 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.310 7.542 -5.511 1.00 0.00 H ATOM 403 HG LEU A 159 2.130 5.667 -4.253 1.00 0.00 H ATOM 404 HD11 LEU A 159 0.812 7.447 -2.175 1.00 0.00 H ATOM 405 HD12 LEU A 159 1.459 5.841 -1.876 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.537 7.144 -2.337 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.745 6.393 -4.171 1.00 0.00 H ATOM 408 HD22 LEU A 159 0.022 5.053 -4.988 1.00 0.00 H ATOM 409 HD23 LEU A 159 -0.145 5.039 -3.236 1.00 0.00 H ATOM 410 N LEU A 160 3.065 9.346 -2.644 1.00 0.00 N ATOM 411 CA LEU A 160 4.424 9.774 -2.218 1.00 0.00 C ATOM 412 C LEU A 160 5.136 8.572 -1.592 1.00 0.00 C ATOM 413 O LEU A 160 4.621 7.471 -1.615 1.00 0.00 O ATOM 414 CB LEU A 160 4.307 10.912 -1.186 1.00 0.00 C ATOM 415 CG LEU A 160 3.123 10.691 -0.227 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.359 9.438 0.620 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.991 11.903 0.697 1.00 0.00 C ATOM 418 H LEU A 160 2.434 9.024 -1.974 1.00 0.00 H ATOM 419 HA LEU A 160 4.982 10.117 -3.078 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.208 10.958 -0.615 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.169 11.847 -1.706 1.00 0.00 H ATOM 422 HG LEU A 160 2.214 10.573 -0.797 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.384 9.423 0.962 1.00 0.00 H ATOM 424 HD12 LEU A 160 2.695 9.449 1.473 1.00 0.00 H ATOM 425 HD13 LEU A 160 3.165 8.558 0.025 1.00 0.00 H ATOM 426 HD21 LEU A 160 3.357 12.783 0.190 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.954 12.044 0.961 1.00 0.00 H ATOM 428 HD23 LEU A 160 3.570 11.737 1.594 1.00 0.00 H ATOM 429 N ASN A 161 6.308 8.765 -1.024 1.00 0.00 N ATOM 430 CA ASN A 161 7.041 7.620 -0.377 1.00 0.00 C ATOM 431 C ASN A 161 6.081 6.918 0.599 1.00 0.00 C ATOM 432 O ASN A 161 5.849 7.398 1.693 1.00 0.00 O ATOM 433 CB ASN A 161 8.247 8.171 0.400 1.00 0.00 C ATOM 434 CG ASN A 161 7.800 9.293 1.343 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.488 9.051 2.492 1.00 0.00 O ATOM 436 ND2 ASN A 161 7.772 10.524 0.907 1.00 0.00 N ATOM 437 H ASN A 161 6.698 9.663 -1.012 1.00 0.00 H ATOM 438 HA ASN A 161 7.387 6.922 -1.138 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.698 7.375 0.975 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.971 8.564 -0.296 1.00 0.00 H ATOM 441 HD21 ASN A 161 8.037 10.724 -0.015 1.00 0.00 H ATOM 442 HD22 ASN A 161 7.486 11.247 1.503 1.00 0.00 H ATOM 443 N GLY A 162 5.483 5.811 0.205 1.00 0.00 N ATOM 444 CA GLY A 162 4.514 5.142 1.115 1.00 0.00 C ATOM 445 C GLY A 162 4.771 3.647 1.139 1.00 0.00 C ATOM 446 O GLY A 162 5.813 3.192 1.575 1.00 0.00 O ATOM 447 H GLY A 162 5.652 5.433 -0.691 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.615 5.544 2.109 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.510 5.321 0.758 1.00 0.00 H ATOM 450 N PHE A 163 3.823 2.882 0.678 1.00 0.00 N ATOM 451 CA PHE A 163 3.991 1.409 0.672 1.00 0.00 C ATOM 452 C PHE A 163 3.465 0.837 -0.643 1.00 0.00 C ATOM 453 O PHE A 163 2.299 0.980 -0.970 1.00 0.00 O ATOM 454 CB PHE A 163 3.192 0.797 1.827 1.00 0.00 C ATOM 455 CG PHE A 163 3.815 1.180 3.148 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.652 2.476 3.652 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.549 0.235 3.875 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.223 2.828 4.881 1.00 0.00 C ATOM 459 CE2 PHE A 163 5.121 0.587 5.103 1.00 0.00 C ATOM 460 CZ PHE A 163 4.958 1.883 5.606 1.00 0.00 C ATOM 461 H PHE A 163 2.995 3.281 0.340 1.00 0.00 H ATOM 462 HA PHE A 163 5.036 1.162 0.787 1.00 0.00 H ATOM 463 HB2 PHE A 163 2.175 1.161 1.792 1.00 0.00 H ATOM 464 HB3 PHE A 163 3.190 -0.278 1.731 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.084 3.206 3.093 1.00 0.00 H ATOM 466 HD2 PHE A 163 4.675 -0.764 3.486 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.097 3.828 5.270 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.689 -0.142 5.662 1.00 0.00 H ATOM 469 HZ PHE A 163 5.401 2.153 6.553 1.00 0.00 H ATOM 470 N ARG A 164 4.311 0.182 -1.388 1.00 0.00 N ATOM 471 CA ARG A 164 3.869 -0.422 -2.675 1.00 0.00 C ATOM 472 C ARG A 164 4.061 -1.933 -2.607 1.00 0.00 C ATOM 473 O ARG A 164 5.090 -2.417 -2.172 1.00 0.00 O ATOM 474 CB ARG A 164 4.737 0.080 -3.822 1.00 0.00 C ATOM 475 CG ARG A 164 4.413 1.537 -4.157 1.00 0.00 C ATOM 476 CD ARG A 164 4.197 1.680 -5.666 1.00 0.00 C ATOM 477 NE ARG A 164 5.420 1.229 -6.388 1.00 0.00 N ATOM 478 CZ ARG A 164 5.439 0.059 -6.966 1.00 0.00 C ATOM 479 NH1 ARG A 164 4.633 -0.189 -7.963 1.00 0.00 N ATOM 480 NH2 ARG A 164 6.263 -0.863 -6.549 1.00 0.00 N ATOM 481 H ARG A 164 5.240 0.096 -1.104 1.00 0.00 H ATOM 482 HA ARG A 164 2.834 -0.183 -2.859 1.00 0.00 H ATOM 483 HB2 ARG A 164 5.776 -0.003 -3.541 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.559 -0.540 -4.682 1.00 0.00 H ATOM 485 HG2 ARG A 164 3.520 1.842 -3.632 1.00 0.00 H ATOM 486 HG3 ARG A 164 5.238 2.161 -3.857 1.00 0.00 H ATOM 487 HD2 ARG A 164 3.360 1.067 -5.967 1.00 0.00 H ATOM 488 HD3 ARG A 164 3.995 2.713 -5.907 1.00 0.00 H ATOM 489 HE ARG A 164 6.208 1.810 -6.428 1.00 0.00 H ATOM 490 HH11 ARG A 164 4.002 0.518 -8.282 1.00 0.00 H ATOM 491 HH12 ARG A 164 4.647 -1.086 -8.406 1.00 0.00 H ATOM 492 HH21 ARG A 164 6.879 -0.674 -5.784 1.00 0.00 H ATOM 493 HH22 ARG A 164 6.278 -1.759 -6.991 1.00 0.00 H ATOM 494 N CYS A 165 3.083 -2.680 -3.050 1.00 0.00 N ATOM 495 CA CYS A 165 3.211 -4.161 -3.030 1.00 0.00 C ATOM 496 C CYS A 165 4.165 -4.572 -4.148 1.00 0.00 C ATOM 497 O CYS A 165 4.004 -4.176 -5.288 1.00 0.00 O ATOM 498 CB CYS A 165 1.842 -4.803 -3.234 1.00 0.00 C ATOM 499 SG CYS A 165 1.987 -6.593 -3.049 1.00 0.00 S ATOM 500 H CYS A 165 2.270 -2.262 -3.409 1.00 0.00 H ATOM 501 HA CYS A 165 3.622 -4.471 -2.081 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.152 -4.423 -2.496 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.478 -4.573 -4.222 1.00 0.00 H ATOM 504 N GLN A 166 5.173 -5.340 -3.810 1.00 0.00 N ATOM 505 CA GLN A 166 6.186 -5.763 -4.827 1.00 0.00 C ATOM 506 C GLN A 166 5.788 -7.079 -5.505 1.00 0.00 C ATOM 507 O GLN A 166 6.603 -7.708 -6.155 1.00 0.00 O ATOM 508 CB GLN A 166 7.539 -5.944 -4.135 1.00 0.00 C ATOM 509 CG GLN A 166 8.328 -4.635 -4.202 1.00 0.00 C ATOM 510 CD GLN A 166 9.826 -4.943 -4.257 1.00 0.00 C ATOM 511 OE1 GLN A 166 10.564 -4.588 -3.360 1.00 0.00 O ATOM 512 NE2 GLN A 166 10.308 -5.595 -5.280 1.00 0.00 N ATOM 513 H GLN A 166 5.272 -5.621 -2.874 1.00 0.00 H ATOM 514 HA GLN A 166 6.276 -4.993 -5.577 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.382 -6.219 -3.102 1.00 0.00 H ATOM 516 HB3 GLN A 166 8.098 -6.722 -4.633 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.039 -4.085 -5.087 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.116 -4.041 -3.325 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.712 -5.883 -6.003 1.00 0.00 H ATOM 520 HE22 GLN A 166 11.265 -5.797 -5.324 1.00 0.00 H ATOM 521 N THR A 167 4.554 -7.497 -5.380 1.00 0.00 N ATOM 522 CA THR A 167 4.129 -8.767 -6.042 1.00 0.00 C ATOM 523 C THR A 167 3.089 -8.435 -7.110 1.00 0.00 C ATOM 524 O THR A 167 3.090 -9.003 -8.187 1.00 0.00 O ATOM 525 CB THR A 167 3.533 -9.739 -5.013 1.00 0.00 C ATOM 526 OG1 THR A 167 3.308 -9.067 -3.782 1.00 0.00 O ATOM 527 CG2 THR A 167 4.497 -10.905 -4.780 1.00 0.00 C ATOM 528 H THR A 167 3.907 -6.975 -4.864 1.00 0.00 H ATOM 529 HA THR A 167 4.984 -9.225 -6.515 1.00 0.00 H ATOM 530 HB THR A 167 2.601 -10.123 -5.386 1.00 0.00 H ATOM 531 HG1 THR A 167 2.817 -9.658 -3.207 1.00 0.00 H ATOM 532 HG21 THR A 167 4.717 -11.383 -5.723 1.00 0.00 H ATOM 533 HG22 THR A 167 5.411 -10.536 -4.342 1.00 0.00 H ATOM 534 HG23 THR A 167 4.041 -11.621 -4.112 1.00 0.00 H ATOM 535 N CYS A 168 2.213 -7.506 -6.826 1.00 0.00 N ATOM 536 CA CYS A 168 1.184 -7.116 -7.828 1.00 0.00 C ATOM 537 C CYS A 168 1.451 -5.683 -8.314 1.00 0.00 C ATOM 538 O CYS A 168 0.926 -5.267 -9.331 1.00 0.00 O ATOM 539 CB CYS A 168 -0.220 -7.214 -7.210 1.00 0.00 C ATOM 540 SG CYS A 168 -0.352 -6.130 -5.764 1.00 0.00 S ATOM 541 H CYS A 168 2.244 -7.054 -5.956 1.00 0.00 H ATOM 542 HA CYS A 168 1.246 -7.788 -8.672 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.954 -6.918 -7.945 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.406 -8.234 -6.912 1.00 0.00 H ATOM 545 N GLY A 169 2.262 -4.923 -7.604 1.00 0.00 N ATOM 546 CA GLY A 169 2.548 -3.529 -8.041 1.00 0.00 C ATOM 547 C GLY A 169 1.451 -2.611 -7.518 1.00 0.00 C ATOM 548 O GLY A 169 0.816 -1.896 -8.271 1.00 0.00 O ATOM 549 H GLY A 169 2.680 -5.266 -6.784 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.505 -3.215 -7.645 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.569 -3.484 -9.119 1.00 0.00 H ATOM 552 N TYR A 170 1.226 -2.621 -6.229 1.00 0.00 N ATOM 553 CA TYR A 170 0.166 -1.739 -5.648 1.00 0.00 C ATOM 554 C TYR A 170 0.828 -0.467 -5.126 1.00 0.00 C ATOM 555 O TYR A 170 2.024 -0.441 -4.898 1.00 0.00 O ATOM 556 CB TYR A 170 -0.555 -2.471 -4.506 1.00 0.00 C ATOM 557 CG TYR A 170 -2.053 -2.345 -4.681 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.707 -1.162 -4.316 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.791 -3.413 -5.209 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.093 -1.046 -4.479 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.176 -3.296 -5.371 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.827 -2.114 -5.007 1.00 0.00 C ATOM 563 OH TYR A 170 -6.192 -1.999 -5.167 1.00 0.00 O ATOM 564 H TYR A 170 1.763 -3.205 -5.642 1.00 0.00 H ATOM 565 HA TYR A 170 -0.543 -1.482 -6.423 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.278 -3.515 -4.519 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.267 -2.037 -3.559 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.142 -0.338 -3.909 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.291 -4.325 -5.491 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.596 -0.132 -4.196 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.742 -4.121 -5.779 1.00 0.00 H ATOM 572 HH TYR A 170 -6.360 -1.627 -6.036 1.00 0.00 H ATOM 573 N LYS A 171 0.072 0.589 -4.945 1.00 0.00 N ATOM 574 CA LYS A 171 0.674 1.860 -4.450 1.00 0.00 C ATOM 575 C LYS A 171 -0.348 2.580 -3.580 1.00 0.00 C ATOM 576 O LYS A 171 -1.408 2.949 -4.055 1.00 0.00 O ATOM 577 CB LYS A 171 1.042 2.740 -5.651 1.00 0.00 C ATOM 578 CG LYS A 171 -0.180 2.914 -6.567 1.00 0.00 C ATOM 579 CD LYS A 171 0.267 2.922 -8.038 1.00 0.00 C ATOM 580 CE LYS A 171 -0.304 1.700 -8.766 1.00 0.00 C ATOM 581 NZ LYS A 171 0.716 1.164 -9.710 1.00 0.00 N ATOM 582 H LYS A 171 -0.895 0.552 -5.141 1.00 0.00 H ATOM 583 HA LYS A 171 1.558 1.644 -3.870 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.374 3.705 -5.301 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.837 2.273 -6.206 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.872 2.102 -6.404 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.669 3.846 -6.340 1.00 0.00 H ATOM 588 HD2 LYS A 171 -0.091 3.823 -8.514 1.00 0.00 H ATOM 589 HD3 LYS A 171 1.347 2.897 -8.091 1.00 0.00 H ATOM 590 HE2 LYS A 171 -0.563 0.940 -8.045 1.00 0.00 H ATOM 591 HE3 LYS A 171 -1.187 1.991 -9.316 1.00 0.00 H ATOM 592 HZ1 LYS A 171 1.219 1.952 -10.165 1.00 0.00 H ATOM 593 HZ2 LYS A 171 1.395 0.573 -9.187 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.247 0.589 -10.439 1.00 0.00 H ATOM 595 N PHE A 172 -0.065 2.772 -2.307 1.00 0.00 N ATOM 596 CA PHE A 172 -1.070 3.455 -1.445 1.00 0.00 C ATOM 597 C PHE A 172 -0.480 3.879 -0.075 1.00 0.00 C ATOM 598 O PHE A 172 0.478 3.315 0.414 1.00 0.00 O ATOM 599 CB PHE A 172 -2.278 2.515 -1.312 1.00 0.00 C ATOM 600 CG PHE A 172 -1.997 1.350 -0.384 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.931 1.551 0.995 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.836 0.065 -0.909 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.702 0.477 1.855 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.607 -1.014 -0.051 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.540 -0.812 1.333 1.00 0.00 C ATOM 606 H PHE A 172 0.786 2.457 -1.932 1.00 0.00 H ATOM 607 HA PHE A 172 -1.398 4.347 -1.952 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.115 3.070 -0.954 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.519 2.126 -2.292 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.056 2.538 1.393 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.889 -0.094 -1.974 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.660 0.641 2.921 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.488 -2.004 -0.457 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.362 -1.646 1.995 1.00 0.00 H ATOM 615 N HIS A 173 -1.050 4.913 0.507 1.00 0.00 N ATOM 616 CA HIS A 173 -0.558 5.478 1.822 1.00 0.00 C ATOM 617 C HIS A 173 -1.096 4.668 3.052 1.00 0.00 C ATOM 618 O HIS A 173 -1.071 3.457 3.050 1.00 0.00 O ATOM 619 CB HIS A 173 -0.994 6.958 1.946 1.00 0.00 C ATOM 620 CG HIS A 173 -1.161 7.623 0.634 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.380 7.608 -0.053 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.318 8.402 -0.075 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.199 8.394 -1.121 1.00 0.00 C ATOM 624 NE2 HIS A 173 -0.959 8.893 -1.175 1.00 0.00 N ATOM 625 H HIS A 173 -1.792 5.354 0.052 1.00 0.00 H ATOM 626 HA HIS A 173 0.521 5.441 1.828 1.00 0.00 H ATOM 627 HB2 HIS A 173 -1.924 7.019 2.459 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.256 7.493 2.503 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.701 8.608 0.174 1.00 0.00 H ATOM 630 HE1 HIS A 173 -2.966 8.622 -1.831 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.588 9.488 -1.861 1.00 0.00 H ATOM 632 N GLU A 174 -1.546 5.330 4.126 1.00 0.00 N ATOM 633 CA GLU A 174 -2.039 4.596 5.338 1.00 0.00 C ATOM 634 C GLU A 174 -3.572 4.435 5.309 1.00 0.00 C ATOM 635 O GLU A 174 -4.120 3.602 6.003 1.00 0.00 O ATOM 636 CB GLU A 174 -1.639 5.382 6.590 1.00 0.00 C ATOM 637 CG GLU A 174 -1.250 4.409 7.709 1.00 0.00 C ATOM 638 CD GLU A 174 -0.070 4.980 8.498 1.00 0.00 C ATOM 639 OE1 GLU A 174 0.832 5.514 7.871 1.00 0.00 O ATOM 640 OE2 GLU A 174 -0.088 4.876 9.714 1.00 0.00 O ATOM 641 H GLU A 174 -1.531 6.303 4.148 1.00 0.00 H ATOM 642 HA GLU A 174 -1.580 3.619 5.371 1.00 0.00 H ATOM 643 HB2 GLU A 174 -0.798 6.020 6.359 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.470 5.987 6.917 1.00 0.00 H ATOM 645 HG2 GLU A 174 -2.093 4.268 8.372 1.00 0.00 H ATOM 646 HG3 GLU A 174 -0.967 3.460 7.281 1.00 0.00 H ATOM 647 N HIS A 175 -4.270 5.197 4.492 1.00 0.00 N ATOM 648 CA HIS A 175 -5.767 5.057 4.396 1.00 0.00 C ATOM 649 C HIS A 175 -6.094 3.999 3.354 1.00 0.00 C ATOM 650 O HIS A 175 -7.097 4.090 2.659 1.00 0.00 O ATOM 651 CB HIS A 175 -6.358 6.364 3.867 1.00 0.00 C ATOM 652 CG HIS A 175 -6.427 7.384 4.970 1.00 0.00 C ATOM 653 ND1 HIS A 175 -7.649 7.838 5.494 1.00 0.00 N ATOM 654 CD2 HIS A 175 -5.449 8.048 5.665 1.00 0.00 C ATOM 655 CE1 HIS A 175 -7.347 8.730 6.455 1.00 0.00 C ATOM 656 NE2 HIS A 175 -6.024 8.884 6.587 1.00 0.00 N ATOM 657 H HIS A 175 -3.811 5.847 3.923 1.00 0.00 H ATOM 658 HA HIS A 175 -6.196 4.807 5.353 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.739 6.728 3.059 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.345 6.168 3.477 1.00 0.00 H ATOM 661 HD2 HIS A 175 -4.383 7.946 5.529 1.00 0.00 H ATOM 662 HE1 HIS A 175 -8.081 9.257 7.046 1.00 0.00 H ATOM 663 HE2 HIS A 175 -5.559 9.475 7.217 1.00 0.00 H ATOM 664 N CYS A 176 -5.213 3.066 3.147 1.00 0.00 N ATOM 665 CA CYS A 176 -5.419 2.114 2.059 1.00 0.00 C ATOM 666 C CYS A 176 -4.700 0.794 2.353 1.00 0.00 C ATOM 667 O CYS A 176 -4.358 0.053 1.451 1.00 0.00 O ATOM 668 CB CYS A 176 -4.871 2.779 0.773 1.00 0.00 C ATOM 669 SG CYS A 176 -3.950 4.357 1.111 1.00 0.00 S ATOM 670 H CYS A 176 -4.383 3.050 3.631 1.00 0.00 H ATOM 671 HA CYS A 176 -6.471 1.925 1.936 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.227 2.088 0.270 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.692 2.992 0.151 1.00 0.00 H ATOM 674 N SER A 177 -4.490 0.488 3.609 1.00 0.00 N ATOM 675 CA SER A 177 -3.812 -0.789 3.974 1.00 0.00 C ATOM 676 C SER A 177 -4.871 -1.838 4.333 1.00 0.00 C ATOM 677 O SER A 177 -4.918 -2.908 3.756 1.00 0.00 O ATOM 678 CB SER A 177 -2.889 -0.552 5.175 1.00 0.00 C ATOM 679 OG SER A 177 -1.536 -0.639 4.750 1.00 0.00 O ATOM 680 H SER A 177 -4.791 1.096 4.317 1.00 0.00 H ATOM 681 HA SER A 177 -3.230 -1.140 3.135 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.070 0.430 5.579 1.00 0.00 H ATOM 683 HB3 SER A 177 -3.086 -1.292 5.939 1.00 0.00 H ATOM 684 HG SER A 177 -1.161 -1.444 5.117 1.00 0.00 H ATOM 685 N THR A 178 -5.722 -1.533 5.282 1.00 0.00 N ATOM 686 CA THR A 178 -6.782 -2.502 5.687 1.00 0.00 C ATOM 687 C THR A 178 -8.038 -2.278 4.838 1.00 0.00 C ATOM 688 O THR A 178 -8.825 -3.184 4.637 1.00 0.00 O ATOM 689 CB THR A 178 -7.125 -2.300 7.166 1.00 0.00 C ATOM 690 OG1 THR A 178 -8.222 -3.134 7.513 1.00 0.00 O ATOM 691 CG2 THR A 178 -7.499 -0.837 7.410 1.00 0.00 C ATOM 692 H THR A 178 -5.660 -0.662 5.728 1.00 0.00 H ATOM 693 HA THR A 178 -6.423 -3.509 5.537 1.00 0.00 H ATOM 694 HB THR A 178 -6.271 -2.556 7.772 1.00 0.00 H ATOM 695 HG1 THR A 178 -8.194 -3.281 8.461 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.136 -0.490 6.612 1.00 0.00 H ATOM 697 HG22 THR A 178 -8.020 -0.751 8.352 1.00 0.00 H ATOM 698 HG23 THR A 178 -6.600 -0.237 7.441 1.00 0.00 H ATOM 699 N LYS A 179 -8.230 -1.083 4.339 1.00 0.00 N ATOM 700 CA LYS A 179 -9.434 -0.799 3.503 1.00 0.00 C ATOM 701 C LYS A 179 -9.091 -0.962 2.018 1.00 0.00 C ATOM 702 O LYS A 179 -9.765 -0.417 1.161 1.00 0.00 O ATOM 703 CB LYS A 179 -9.905 0.634 3.760 1.00 0.00 C ATOM 704 CG LYS A 179 -11.430 0.701 3.644 1.00 0.00 C ATOM 705 CD LYS A 179 -11.840 2.053 3.051 1.00 0.00 C ATOM 706 CE LYS A 179 -13.221 2.445 3.579 1.00 0.00 C ATOM 707 NZ LYS A 179 -14.239 1.479 3.076 1.00 0.00 N ATOM 708 H LYS A 179 -7.583 -0.368 4.515 1.00 0.00 H ATOM 709 HA LYS A 179 -10.224 -1.487 3.768 1.00 0.00 H ATOM 710 HB2 LYS A 179 -9.605 0.940 4.753 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.461 1.295 3.031 1.00 0.00 H ATOM 712 HG2 LYS A 179 -11.777 -0.094 3.001 1.00 0.00 H ATOM 713 HG3 LYS A 179 -11.871 0.592 4.623 1.00 0.00 H ATOM 714 HD2 LYS A 179 -11.117 2.804 3.338 1.00 0.00 H ATOM 715 HD3 LYS A 179 -11.875 1.979 1.976 1.00 0.00 H ATOM 716 HE2 LYS A 179 -13.211 2.427 4.659 1.00 0.00 H ATOM 717 HE3 LYS A 179 -13.468 3.439 3.237 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -14.034 1.245 2.084 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -14.208 0.613 3.652 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -15.184 1.906 3.141 1.00 0.00 H ATOM 721 N VAL A 180 -8.057 -1.706 1.701 1.00 0.00 N ATOM 722 CA VAL A 180 -7.684 -1.900 0.271 1.00 0.00 C ATOM 723 C VAL A 180 -8.654 -2.922 -0.370 1.00 0.00 C ATOM 724 O VAL A 180 -8.947 -3.931 0.239 1.00 0.00 O ATOM 725 CB VAL A 180 -6.238 -2.415 0.188 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.115 -3.755 0.922 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.836 -2.597 -1.280 1.00 0.00 C ATOM 728 H VAL A 180 -7.531 -2.138 2.403 1.00 0.00 H ATOM 729 HA VAL A 180 -7.757 -0.953 -0.241 1.00 0.00 H ATOM 730 HB VAL A 180 -5.578 -1.695 0.652 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.935 -3.864 1.616 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.138 -4.565 0.208 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.181 -3.782 1.466 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.557 -3.234 -1.773 1.00 0.00 H ATOM 735 HG22 VAL A 180 -5.815 -1.634 -1.769 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.859 -3.050 -1.333 1.00 0.00 H