ATOM 66 N ASP A 137 -16.565 9.068 1.808 1.00 0.00 N ATOM 67 CA ASP A 137 -17.005 10.450 1.656 1.00 0.00 C ATOM 68 C ASP A 137 -15.811 11.397 1.589 1.00 0.00 C ATOM 69 O ASP A 137 -15.806 12.352 0.812 1.00 0.00 O ATOM 70 CB ASP A 137 -17.921 10.847 2.815 1.00 0.00 C ATOM 71 CG ASP A 137 -18.433 12.268 2.688 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.629 13.160 2.346 1.00 0.00 O ATOM 73 OD2 ASP A 137 -19.638 12.488 2.931 1.00 0.00 O ATOM 74 H ASP A 137 -16.825 8.569 2.610 1.00 0.00 H ATOM 75 HA ASP A 137 -17.558 10.523 0.732 1.00 0.00 H ATOM 76 HB2 ASP A 137 -18.770 10.179 2.839 1.00 0.00 H ATOM 77 HB3 ASP A 137 -17.375 10.761 3.743 1.00 0.00 H ATOM 78 N ARG A 138 -14.800 11.126 2.408 1.00 0.00 N ATOM 79 CA ARG A 138 -13.601 11.955 2.444 1.00 0.00 C ATOM 80 C ARG A 138 -12.350 11.094 2.587 1.00 0.00 C ATOM 81 O ARG A 138 -12.433 9.903 2.888 1.00 0.00 O ATOM 82 CB ARG A 138 -13.681 12.955 3.598 1.00 0.00 C ATOM 83 CG ARG A 138 -13.536 12.316 4.969 1.00 0.00 C ATOM 84 CD ARG A 138 -14.844 11.697 5.437 1.00 0.00 C ATOM 85 NE ARG A 138 -14.788 11.294 6.840 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.454 10.256 7.333 1.00 0.00 C ATOM 87 NH1 ARG A 138 -16.222 9.520 6.541 1.00 0.00 N ATOM 88 NH2 ARG A 138 -15.352 9.952 8.620 1.00 0.00 N ATOM 89 H ARG A 138 -14.863 10.350 3.004 1.00 0.00 H ATOM 90 HA ARG A 138 -13.546 12.497 1.512 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.894 13.686 3.481 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.636 13.457 3.558 1.00 0.00 H ATOM 93 HG2 ARG A 138 -12.783 11.542 4.918 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.231 13.071 5.678 1.00 0.00 H ATOM 95 HD2 ARG A 138 -15.634 12.422 5.312 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.053 10.829 4.830 1.00 0.00 H ATOM 97 HE ARG A 138 -14.226 11.824 7.442 1.00 0.00 H ATOM 98 HH11 ARG A 138 -16.300 9.746 5.571 1.00 0.00 H ATOM 99 HH12 ARG A 138 -16.721 8.738 6.915 1.00 0.00 H ATOM 100 HH21 ARG A 138 -14.774 10.504 9.220 1.00 0.00 H ATOM 101 HH22 ARG A 138 -15.854 9.170 8.991 1.00 0.00 H ATOM 102 N CYS A 139 -11.190 11.705 2.370 1.00 0.00 N ATOM 103 CA CYS A 139 -9.920 10.996 2.474 1.00 0.00 C ATOM 104 C CYS A 139 -9.848 10.196 3.772 1.00 0.00 C ATOM 105 O CYS A 139 -9.863 10.763 4.865 1.00 0.00 O ATOM 106 CB CYS A 139 -8.754 11.984 2.406 1.00 0.00 C ATOM 107 SG CYS A 139 -7.168 11.302 2.988 1.00 0.00 S ATOM 108 H CYS A 139 -11.187 12.657 2.134 1.00 0.00 H ATOM 109 HA CYS A 139 -9.852 10.313 1.641 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.618 12.299 1.382 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.985 12.845 3.015 1.00 0.00 H ATOM 112 N TYR A 140 -9.771 8.876 3.643 1.00 0.00 N ATOM 113 CA TYR A 140 -9.700 7.998 4.805 1.00 0.00 C ATOM 114 C TYR A 140 -8.262 7.863 5.298 1.00 0.00 C ATOM 115 O TYR A 140 -7.820 6.776 5.666 1.00 0.00 O ATOM 116 CB TYR A 140 -10.265 6.618 4.463 1.00 0.00 C ATOM 117 CG TYR A 140 -9.524 5.921 3.345 1.00 0.00 C ATOM 118 CD1 TYR A 140 -9.857 6.149 2.015 1.00 0.00 C ATOM 119 CD2 TYR A 140 -8.490 5.034 3.618 1.00 0.00 C ATOM 120 CE1 TYR A 140 -9.183 5.513 0.991 1.00 0.00 C ATOM 121 CE2 TYR A 140 -7.809 4.394 2.599 1.00 0.00 C ATOM 122 CZ TYR A 140 -8.160 4.637 1.288 1.00 0.00 C ATOM 123 OH TYR A 140 -7.485 4.003 0.270 1.00 0.00 O ATOM 124 H TYR A 140 -9.764 8.483 2.746 1.00 0.00 H ATOM 125 HA TYR A 140 -10.298 8.437 5.590 1.00 0.00 H ATOM 126 HB2 TYR A 140 -10.213 5.989 5.337 1.00 0.00 H ATOM 127 HB3 TYR A 140 -11.297 6.724 4.162 1.00 0.00 H ATOM 128 HD1 TYR A 140 -10.658 6.836 1.786 1.00 0.00 H ATOM 129 HD2 TYR A 140 -8.217 4.846 4.646 1.00 0.00 H ATOM 130 HE1 TYR A 140 -9.457 5.703 -0.037 1.00 0.00 H ATOM 131 HE2 TYR A 140 -7.008 3.708 2.832 1.00 0.00 H ATOM 132 HH TYR A 140 -7.962 3.209 0.016 1.00 0.00 H ATOM 133 N ASN A 141 -7.538 8.978 5.302 1.00 0.00 N ATOM 134 CA ASN A 141 -6.150 8.986 5.750 1.00 0.00 C ATOM 135 C ASN A 141 -5.904 10.121 6.739 1.00 0.00 C ATOM 136 O ASN A 141 -5.511 9.889 7.883 1.00 0.00 O ATOM 137 CB ASN A 141 -5.207 9.123 4.553 1.00 0.00 C ATOM 138 CG ASN A 141 -3.783 8.727 4.891 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.319 8.931 6.013 1.00 0.00 O ATOM 140 ND2 ASN A 141 -3.081 8.157 3.918 1.00 0.00 N ATOM 141 H ASN A 141 -7.946 9.815 4.997 1.00 0.00 H ATOM 142 HA ASN A 141 -5.956 8.045 6.244 1.00 0.00 H ATOM 143 HB2 ASN A 141 -5.557 8.488 3.752 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.207 10.150 4.219 1.00 0.00 H ATOM 145 HD21 ASN A 141 -3.515 8.026 3.049 1.00 0.00 H ATOM 146 HD22 ASN A 141 -2.158 7.890 4.109 1.00 0.00 H ATOM 147 N CYS A 142 -6.139 11.350 6.291 1.00 0.00 N ATOM 148 CA CYS A 142 -5.944 12.522 7.135 1.00 0.00 C ATOM 149 C CYS A 142 -7.275 13.207 7.431 1.00 0.00 C ATOM 150 O CYS A 142 -7.559 13.567 8.573 1.00 0.00 O ATOM 151 CB CYS A 142 -4.989 13.509 6.460 1.00 0.00 C ATOM 152 SG CYS A 142 -5.712 14.387 5.036 1.00 0.00 S ATOM 153 H CYS A 142 -6.452 11.471 5.369 1.00 0.00 H ATOM 154 HA CYS A 142 -5.508 12.193 8.065 1.00 0.00 H ATOM 155 HB2 CYS A 142 -4.682 14.252 7.181 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.119 12.974 6.109 1.00 0.00 H ATOM 157 N GLY A 143 -8.087 13.384 6.393 1.00 0.00 N ATOM 158 CA GLY A 143 -9.378 14.025 6.563 1.00 0.00 C ATOM 159 C GLY A 143 -9.559 15.216 5.644 1.00 0.00 C ATOM 160 O GLY A 143 -10.152 16.223 6.030 1.00 0.00 O ATOM 161 H GLY A 143 -7.807 13.077 5.506 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.155 13.304 6.357 1.00 0.00 H ATOM 163 HA3 GLY A 143 -9.471 14.357 7.586 1.00 0.00 H ATOM 164 N GLY A 144 -9.045 15.104 4.423 1.00 0.00 N ATOM 165 CA GLY A 144 -9.162 16.189 3.466 1.00 0.00 C ATOM 166 C GLY A 144 -10.478 16.161 2.715 1.00 0.00 C ATOM 167 O GLY A 144 -10.818 15.163 2.079 1.00 0.00 O ATOM 168 H GLY A 144 -8.583 14.277 4.170 1.00 0.00 H ATOM 169 HA2 GLY A 144 -9.078 17.128 3.991 1.00 0.00 H ATOM 170 HA3 GLY A 144 -8.353 16.113 2.753 1.00 0.00 H ATOM 171 N LEU A 145 -11.223 17.258 2.791 1.00 0.00 N ATOM 172 CA LEU A 145 -12.512 17.356 2.114 1.00 0.00 C ATOM 173 C LEU A 145 -12.331 17.737 0.648 1.00 0.00 C ATOM 174 O LEU A 145 -12.990 17.185 -0.233 1.00 0.00 O ATOM 175 CB LEU A 145 -13.401 18.385 2.814 1.00 0.00 C ATOM 176 CG LEU A 145 -13.568 18.212 4.324 1.00 0.00 C ATOM 177 CD1 LEU A 145 -14.274 19.417 4.925 1.00 0.00 C ATOM 178 CD2 LEU A 145 -14.335 16.934 4.632 1.00 0.00 C ATOM 179 H LEU A 145 -10.900 18.021 3.313 1.00 0.00 H ATOM 180 HA LEU A 145 -12.987 16.388 2.166 1.00 0.00 H ATOM 181 HB2 LEU A 145 -12.977 19.362 2.639 1.00 0.00 H ATOM 182 HB3 LEU A 145 -14.382 18.335 2.363 1.00 0.00 H ATOM 183 HG LEU A 145 -12.592 18.135 4.782 1.00 0.00 H ATOM 184 HD11 LEU A 145 -15.284 19.469 4.546 1.00 0.00 H ATOM 185 HD12 LEU A 145 -13.742 20.317 4.656 1.00 0.00 H ATOM 186 HD13 LEU A 145 -14.298 19.321 6.001 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.612 16.449 3.707 1.00 0.00 H ATOM 188 HD22 LEU A 145 -15.227 17.175 5.193 1.00 0.00 H ATOM 189 HD23 LEU A 145 -13.712 16.271 5.214 1.00 0.00 H ATOM 190 N ASP A 146 -11.431 18.681 0.395 1.00 0.00 N ATOM 191 CA ASP A 146 -11.160 19.133 -0.964 1.00 0.00 C ATOM 192 C ASP A 146 -10.480 18.036 -1.777 1.00 0.00 C ATOM 193 O ASP A 146 -10.927 17.692 -2.872 1.00 0.00 O ATOM 194 CB ASP A 146 -10.283 20.386 -0.942 1.00 0.00 C ATOM 195 CG ASP A 146 -8.989 20.174 -0.181 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.013 20.262 1.065 1.00 0.00 O ATOM 197 OD2 ASP A 146 -7.953 19.921 -0.830 1.00 0.00 O ATOM 198 H ASP A 146 -10.937 19.083 1.141 1.00 0.00 H ATOM 199 HA ASP A 146 -12.104 19.374 -1.428 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.040 20.666 -1.957 1.00 0.00 H ATOM 201 HB3 ASP A 146 -10.828 21.191 -0.472 1.00 0.00 H ATOM 202 N HIS A 147 -9.396 17.490 -1.234 1.00 0.00 N ATOM 203 CA HIS A 147 -8.653 16.431 -1.909 1.00 0.00 C ATOM 204 C HIS A 147 -9.169 15.057 -1.495 1.00 0.00 C ATOM 205 O HIS A 147 -9.770 14.903 -0.431 1.00 0.00 O ATOM 206 CB HIS A 147 -7.162 16.545 -1.594 1.00 0.00 C ATOM 207 CG HIS A 147 -6.794 16.023 -0.240 1.00 0.00 C ATOM 208 ND1 HIS A 147 -6.375 16.837 0.792 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.785 14.762 0.251 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.123 16.098 1.858 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.365 14.835 1.556 1.00 0.00 N ATOM 212 H HIS A 147 -9.089 17.806 -0.359 1.00 0.00 H ATOM 213 HA HIS A 147 -8.798 16.551 -2.972 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.602 15.985 -2.329 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.869 17.584 -1.642 1.00 0.00 H ATOM 216 HD1 HIS A 147 -6.275 17.810 0.749 1.00 0.00 H ATOM 217 HD2 HIS A 147 -7.058 13.863 -0.285 1.00 0.00 H ATOM 218 HE1 HIS A 147 -5.779 16.464 2.814 1.00 0.00 H ATOM 219 N HIS A 148 -8.932 14.060 -2.342 1.00 0.00 N ATOM 220 CA HIS A 148 -9.373 12.698 -2.064 1.00 0.00 C ATOM 221 C HIS A 148 -8.223 11.855 -1.522 1.00 0.00 C ATOM 222 O HIS A 148 -7.053 12.190 -1.709 1.00 0.00 O ATOM 223 CB HIS A 148 -9.941 12.055 -3.329 1.00 0.00 C ATOM 224 CG HIS A 148 -10.698 10.789 -3.069 1.00 0.00 C ATOM 225 ND1 HIS A 148 -11.450 10.582 -1.933 1.00 0.00 N ATOM 226 CD2 HIS A 148 -10.816 9.661 -3.808 1.00 0.00 C ATOM 227 CE1 HIS A 148 -11.998 9.380 -1.983 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.629 8.801 -3.111 1.00 0.00 N ATOM 229 H HIS A 148 -8.449 14.246 -3.174 1.00 0.00 H ATOM 230 HA HIS A 148 -10.150 12.748 -1.316 1.00 0.00 H ATOM 231 HB2 HIS A 148 -10.614 12.751 -3.808 1.00 0.00 H ATOM 232 HB3 HIS A 148 -9.129 11.825 -4.004 1.00 0.00 H ATOM 233 HD2 HIS A 148 -10.357 9.471 -4.768 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.638 8.945 -1.230 1.00 0.00 H ATOM 235 HE2 HIS A 148 -11.824 7.874 -3.359 1.00 0.00 H ATOM 236 N ALA A 149 -8.563 10.760 -0.850 1.00 0.00 N ATOM 237 CA ALA A 149 -7.559 9.869 -0.282 1.00 0.00 C ATOM 238 C ALA A 149 -6.443 9.592 -1.283 1.00 0.00 C ATOM 239 O ALA A 149 -5.261 9.706 -0.958 1.00 0.00 O ATOM 240 CB ALA A 149 -8.204 8.566 0.166 1.00 0.00 C ATOM 241 H ALA A 149 -9.513 10.547 -0.734 1.00 0.00 H ATOM 242 HA ALA A 149 -7.138 10.352 0.588 1.00 0.00 H ATOM 243 HB1 ALA A 149 -9.196 8.492 -0.255 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.606 7.733 -0.173 1.00 0.00 H ATOM 245 HB3 ALA A 149 -8.268 8.548 1.244 1.00 0.00 H ATOM 246 N LYS A 150 -6.824 9.227 -2.502 1.00 0.00 N ATOM 247 CA LYS A 150 -5.856 8.935 -3.552 1.00 0.00 C ATOM 248 C LYS A 150 -4.961 10.141 -3.819 1.00 0.00 C ATOM 249 O LYS A 150 -3.737 10.021 -3.855 1.00 0.00 O ATOM 250 CB LYS A 150 -6.575 8.525 -4.839 1.00 0.00 C ATOM 251 CG LYS A 150 -7.465 9.615 -5.412 1.00 0.00 C ATOM 252 CD LYS A 150 -8.480 9.050 -6.391 1.00 0.00 C ATOM 253 CE LYS A 150 -7.862 8.814 -7.760 1.00 0.00 C ATOM 254 NZ LYS A 150 -7.266 7.454 -7.873 1.00 0.00 N ATOM 255 H LYS A 150 -7.782 9.154 -2.702 1.00 0.00 H ATOM 256 HA LYS A 150 -5.241 8.113 -3.217 1.00 0.00 H ATOM 257 HB2 LYS A 150 -5.837 8.264 -5.583 1.00 0.00 H ATOM 258 HB3 LYS A 150 -7.189 7.660 -4.634 1.00 0.00 H ATOM 259 HG2 LYS A 150 -7.991 10.100 -4.603 1.00 0.00 H ATOM 260 HG3 LYS A 150 -6.847 10.338 -5.926 1.00 0.00 H ATOM 261 HD2 LYS A 150 -8.851 8.110 -6.009 1.00 0.00 H ATOM 262 HD3 LYS A 150 -9.299 9.748 -6.490 1.00 0.00 H ATOM 263 HE2 LYS A 150 -8.630 8.923 -8.511 1.00 0.00 H ATOM 264 HE3 LYS A 150 -7.090 9.551 -7.924 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -7.922 6.743 -7.490 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -6.375 7.409 -7.338 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -7.071 7.230 -8.869 1.00 0.00 H ATOM 268 N GLU A 151 -5.581 11.302 -4.005 1.00 0.00 N ATOM 269 CA GLU A 151 -4.840 12.530 -4.268 1.00 0.00 C ATOM 270 C GLU A 151 -3.888 12.847 -3.118 1.00 0.00 C ATOM 271 O GLU A 151 -2.758 13.286 -3.336 1.00 0.00 O ATOM 272 CB GLU A 151 -5.804 13.698 -4.483 1.00 0.00 C ATOM 273 CG GLU A 151 -6.658 13.560 -5.733 1.00 0.00 C ATOM 274 CD GLU A 151 -7.953 14.343 -5.643 1.00 0.00 C ATOM 275 OE1 GLU A 151 -7.902 15.537 -5.283 1.00 0.00 O ATOM 276 OE2 GLU A 151 -9.019 13.760 -5.934 1.00 0.00 O ATOM 277 H GLU A 151 -6.560 11.334 -3.964 1.00 0.00 H ATOM 278 HA GLU A 151 -4.261 12.382 -5.167 1.00 0.00 H ATOM 279 HB2 GLU A 151 -6.460 13.770 -3.629 1.00 0.00 H ATOM 280 HB3 GLU A 151 -5.232 14.611 -4.563 1.00 0.00 H ATOM 281 HG2 GLU A 151 -6.095 13.922 -6.580 1.00 0.00 H ATOM 282 HG3 GLU A 151 -6.894 12.516 -5.878 1.00 0.00 H ATOM 283 N CYS A 152 -4.353 12.623 -1.894 1.00 0.00 N ATOM 284 CA CYS A 152 -3.545 12.885 -0.708 1.00 0.00 C ATOM 285 C CYS A 152 -2.077 12.561 -0.968 1.00 0.00 C ATOM 286 O CYS A 152 -1.755 11.676 -1.762 1.00 0.00 O ATOM 287 CB CYS A 152 -4.059 12.064 0.476 1.00 0.00 C ATOM 288 SG CYS A 152 -3.558 12.713 2.103 1.00 0.00 S ATOM 289 H CYS A 152 -5.262 12.273 -1.784 1.00 0.00 H ATOM 290 HA CYS A 152 -3.633 13.935 -0.473 1.00 0.00 H ATOM 291 HB2 CYS A 152 -5.139 12.045 0.449 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.684 11.055 0.394 1.00 0.00 H ATOM 293 N LYS A 153 -1.189 13.283 -0.293 1.00 0.00 N ATOM 294 CA LYS A 153 0.246 13.073 -0.448 1.00 0.00 C ATOM 295 C LYS A 153 0.798 12.230 0.697 1.00 0.00 C ATOM 296 O LYS A 153 1.620 11.337 0.484 1.00 0.00 O ATOM 297 CB LYS A 153 0.976 14.416 -0.505 1.00 0.00 C ATOM 298 CG LYS A 153 0.573 15.277 -1.690 1.00 0.00 C ATOM 299 CD LYS A 153 1.244 16.640 -1.643 1.00 0.00 C ATOM 300 CE LYS A 153 0.416 17.642 -0.853 1.00 0.00 C ATOM 301 NZ LYS A 153 0.818 17.686 0.580 1.00 0.00 N ATOM 302 H LYS A 153 -1.507 13.974 0.326 1.00 0.00 H ATOM 303 HA LYS A 153 0.405 12.546 -1.376 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.765 14.966 0.401 1.00 0.00 H ATOM 305 HB3 LYS A 153 2.039 14.232 -0.565 1.00 0.00 H ATOM 306 HG2 LYS A 153 0.863 14.777 -2.602 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.499 15.413 -1.677 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.211 16.539 -1.173 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.369 17.005 -2.652 1.00 0.00 H ATOM 310 HE2 LYS A 153 0.551 18.621 -1.286 1.00 0.00 H ATOM 311 HE3 LYS A 153 -0.624 17.359 -0.918 1.00 0.00 H ATOM 312 HZ1 LYS A 153 0.452 16.849 1.079 1.00 0.00 H ATOM 313 HZ2 LYS A 153 0.435 18.540 1.033 1.00 0.00 H ATOM 314 HZ3 LYS A 153 1.854 17.699 0.661 1.00 0.00 H ATOM 315 N LEU A 154 0.343 12.518 1.911 1.00 0.00 N ATOM 316 CA LEU A 154 0.791 11.785 3.091 1.00 0.00 C ATOM 317 C LEU A 154 1.008 10.311 2.765 1.00 0.00 C ATOM 318 O LEU A 154 0.420 9.762 1.834 1.00 0.00 O ATOM 319 CB LEU A 154 -0.231 11.925 4.220 1.00 0.00 C ATOM 320 CG LEU A 154 -0.277 13.284 4.920 1.00 0.00 C ATOM 321 CD1 LEU A 154 -1.444 13.344 5.893 1.00 0.00 C ATOM 322 CD2 LEU A 154 1.035 13.557 5.640 1.00 0.00 C ATOM 323 H LEU A 154 -0.311 13.240 2.018 1.00 0.00 H ATOM 324 HA LEU A 154 1.729 12.214 3.410 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.209 11.733 3.807 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.003 11.175 4.965 1.00 0.00 H ATOM 327 HG LEU A 154 -0.421 14.058 4.179 1.00 0.00 H ATOM 328 HD11 LEU A 154 -1.113 13.033 6.872 1.00 0.00 H ATOM 329 HD12 LEU A 154 -2.230 12.686 5.553 1.00 0.00 H ATOM 330 HD13 LEU A 154 -1.819 14.356 5.944 1.00 0.00 H ATOM 331 HD21 LEU A 154 1.710 14.075 4.974 1.00 0.00 H ATOM 332 HD22 LEU A 154 1.479 12.621 5.947 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.847 14.169 6.510 1.00 0.00 H ATOM 334 N PRO A 155 1.872 9.653 3.553 1.00 0.00 N ATOM 335 CA PRO A 155 2.185 8.232 3.370 1.00 0.00 C ATOM 336 C PRO A 155 1.013 7.329 3.734 1.00 0.00 C ATOM 337 O PRO A 155 0.315 7.546 4.725 1.00 0.00 O ATOM 338 CB PRO A 155 3.357 8.001 4.328 1.00 0.00 C ATOM 339 CG PRO A 155 3.201 9.048 5.376 1.00 0.00 C ATOM 340 CD PRO A 155 2.609 10.244 4.682 1.00 0.00 C ATOM 341 HA PRO A 155 2.499 8.022 2.358 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.290 7.008 4.748 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.289 8.112 3.795 1.00 0.00 H ATOM 344 HG2 PRO A 155 2.536 8.697 6.150 1.00 0.00 H ATOM 345 HG3 PRO A 155 4.166 9.297 5.792 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.940 10.772 5.345 1.00 0.00 H ATOM 347 HD3 PRO A 155 3.391 10.901 4.330 1.00 0.00 H ATOM 348 N PRO A 156 0.789 6.289 2.916 1.00 0.00 N ATOM 349 CA PRO A 156 -0.299 5.331 3.133 1.00 0.00 C ATOM 350 C PRO A 156 -0.057 4.446 4.352 1.00 0.00 C ATOM 351 O PRO A 156 1.082 4.099 4.661 1.00 0.00 O ATOM 352 CB PRO A 156 -0.293 4.492 1.853 1.00 0.00 C ATOM 353 CG PRO A 156 1.101 4.596 1.339 1.00 0.00 C ATOM 354 CD PRO A 156 1.581 5.970 1.717 1.00 0.00 C ATOM 355 HA PRO A 156 -1.252 5.829 3.235 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.553 3.469 2.089 1.00 0.00 H ATOM 357 HB3 PRO A 156 -1.005 4.897 1.150 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.720 3.842 1.801 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.105 4.480 0.265 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.636 5.951 1.945 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.377 6.672 0.922 1.00 0.00 H ATOM 362 N GLN A 157 -1.137 4.084 5.038 1.00 0.00 N ATOM 363 CA GLN A 157 -1.040 3.240 6.222 1.00 0.00 C ATOM 364 C GLN A 157 -0.172 2.016 5.950 1.00 0.00 C ATOM 365 O GLN A 157 -0.043 1.557 4.815 1.00 0.00 O ATOM 366 CB GLN A 157 -2.434 2.800 6.675 1.00 0.00 C ATOM 367 CG GLN A 157 -3.375 3.959 6.962 1.00 0.00 C ATOM 368 CD GLN A 157 -2.889 4.838 8.097 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.091 4.525 9.271 1.00 0.00 O ATOM 370 NE2 GLN A 157 -2.242 5.946 7.753 1.00 0.00 N ATOM 371 H GLN A 157 -2.018 4.393 4.741 1.00 0.00 H ATOM 372 HA GLN A 157 -0.584 3.822 7.008 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.874 2.189 5.902 1.00 0.00 H ATOM 374 HB3 GLN A 157 -2.337 2.212 7.576 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.462 4.563 6.071 1.00 0.00 H ATOM 376 HG3 GLN A 157 -4.344 3.562 7.223 1.00 0.00 H ATOM 377 HE21 GLN A 157 -2.119 6.131 6.798 1.00 0.00 H ATOM 378 HE22 GLN A 157 -1.918 6.533 8.466 1.00 0.00 H ATOM 379 N PRO A 158 0.441 1.475 7.013 1.00 0.00 N ATOM 380 CA PRO A 158 1.308 0.298 6.914 1.00 0.00 C ATOM 381 C PRO A 158 0.527 -0.972 6.594 1.00 0.00 C ATOM 382 O PRO A 158 1.076 -2.074 6.618 1.00 0.00 O ATOM 383 CB PRO A 158 1.938 0.203 8.306 1.00 0.00 C ATOM 384 CG PRO A 158 0.963 0.875 9.209 1.00 0.00 C ATOM 385 CD PRO A 158 0.332 1.971 8.396 1.00 0.00 C ATOM 386 HA PRO A 158 2.083 0.438 6.175 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.073 -0.836 8.572 1.00 0.00 H ATOM 388 HB3 PRO A 158 2.892 0.708 8.308 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.214 0.169 9.532 1.00 0.00 H ATOM 390 HG3 PRO A 158 1.480 1.292 10.061 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.702 2.104 8.678 1.00 0.00 H ATOM 392 HD3 PRO A 158 0.880 2.894 8.517 1.00 0.00 H ATOM 393 N LYS A 159 -0.758 -0.812 6.295 1.00 0.00 N ATOM 394 CA LYS A 159 -1.615 -1.945 5.969 1.00 0.00 C ATOM 395 C LYS A 159 -1.284 -2.498 4.587 1.00 0.00 C ATOM 396 O LYS A 159 -0.356 -2.030 3.926 1.00 0.00 O ATOM 397 CB LYS A 159 -3.087 -1.530 6.025 1.00 0.00 C ATOM 398 CG LYS A 159 -3.668 -1.534 7.428 1.00 0.00 C ATOM 399 CD LYS A 159 -3.068 -0.430 8.283 1.00 0.00 C ATOM 400 CE LYS A 159 -3.595 -0.481 9.709 1.00 0.00 C ATOM 401 NZ LYS A 159 -3.512 0.847 10.378 1.00 0.00 N ATOM 402 H LYS A 159 -1.139 0.092 6.293 1.00 0.00 H ATOM 403 HA LYS A 159 -1.439 -2.716 6.704 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.183 -0.533 5.621 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.664 -2.212 5.417 1.00 0.00 H ATOM 406 HG2 LYS A 159 -4.736 -1.387 7.367 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.460 -2.488 7.891 1.00 0.00 H ATOM 408 HD2 LYS A 159 -1.995 -0.545 8.303 1.00 0.00 H ATOM 409 HD3 LYS A 159 -3.321 0.527 7.849 1.00 0.00 H ATOM 410 HE2 LYS A 159 -4.625 -0.800 9.687 1.00 0.00 H ATOM 411 HE3 LYS A 159 -3.009 -1.194 10.270 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -2.898 1.484 9.833 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -3.120 0.741 11.335 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -4.459 1.271 10.449 1.00 0.00 H ATOM 415 N LYS A 160 -2.048 -3.494 4.154 1.00 0.00 N ATOM 416 CA LYS A 160 -1.839 -4.109 2.849 1.00 0.00 C ATOM 417 C LYS A 160 -2.229 -3.152 1.727 1.00 0.00 C ATOM 418 O LYS A 160 -3.037 -2.244 1.925 1.00 0.00 O ATOM 419 CB LYS A 160 -2.649 -5.403 2.736 1.00 0.00 C ATOM 420 CG LYS A 160 -4.147 -5.196 2.870 1.00 0.00 C ATOM 421 CD LYS A 160 -4.926 -6.369 2.298 1.00 0.00 C ATOM 422 CE LYS A 160 -4.742 -7.623 3.139 1.00 0.00 C ATOM 423 NZ LYS A 160 -5.584 -8.748 2.647 1.00 0.00 N ATOM 424 H LYS A 160 -2.773 -3.824 4.727 1.00 0.00 H ATOM 425 HA LYS A 160 -0.789 -4.343 2.757 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.453 -5.853 1.773 1.00 0.00 H ATOM 427 HB3 LYS A 160 -2.330 -6.083 3.513 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.395 -5.089 3.915 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.426 -4.297 2.338 1.00 0.00 H ATOM 430 HD2 LYS A 160 -5.976 -6.116 2.274 1.00 0.00 H ATOM 431 HD3 LYS A 160 -4.578 -6.565 1.293 1.00 0.00 H ATOM 432 HE2 LYS A 160 -3.704 -7.917 3.100 1.00 0.00 H ATOM 433 HE3 LYS A 160 -5.015 -7.399 4.159 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -5.488 -9.569 3.280 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.286 -9.026 1.691 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.583 -8.461 2.618 1.00 0.00 H ATOM 437 N CYS A 161 -1.653 -3.363 0.548 1.00 0.00 N ATOM 438 CA CYS A 161 -1.942 -2.520 -0.606 1.00 0.00 C ATOM 439 C CYS A 161 -3.445 -2.428 -0.850 1.00 0.00 C ATOM 440 O CYS A 161 -4.116 -3.441 -1.050 1.00 0.00 O ATOM 441 CB CYS A 161 -1.245 -3.070 -1.852 1.00 0.00 C ATOM 442 SG CYS A 161 -1.785 -2.294 -3.409 1.00 0.00 S ATOM 443 H CYS A 161 -1.018 -4.104 0.452 1.00 0.00 H ATOM 444 HA CYS A 161 -1.562 -1.532 -0.398 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.180 -2.911 -1.759 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.440 -4.129 -1.926 1.00 0.00 H ATOM 447 N HIS A 162 -3.968 -1.206 -0.831 1.00 0.00 N ATOM 448 CA HIS A 162 -5.392 -0.981 -1.052 1.00 0.00 C ATOM 449 C HIS A 162 -5.700 -0.867 -2.542 1.00 0.00 C ATOM 450 O HIS A 162 -6.540 -0.066 -2.953 1.00 0.00 O ATOM 451 CB HIS A 162 -5.848 0.286 -0.326 1.00 0.00 C ATOM 452 CG HIS A 162 -5.515 1.549 -1.060 1.00 0.00 C ATOM 453 ND1 HIS A 162 -6.474 2.408 -1.553 1.00 0.00 N ATOM 454 CD2 HIS A 162 -4.320 2.097 -1.381 1.00 0.00 C ATOM 455 CE1 HIS A 162 -5.884 3.429 -2.148 1.00 0.00 C ATOM 456 NE2 HIS A 162 -4.576 3.265 -2.057 1.00 0.00 N ATOM 457 H HIS A 162 -3.382 -0.438 -0.667 1.00 0.00 H ATOM 458 HA HIS A 162 -5.928 -1.827 -0.650 1.00 0.00 H ATOM 459 HB2 HIS A 162 -6.919 0.252 -0.195 1.00 0.00 H ATOM 460 HB3 HIS A 162 -5.372 0.329 0.643 1.00 0.00 H ATOM 461 HD2 HIS A 162 -3.345 1.692 -1.150 1.00 0.00 H ATOM 462 HE1 HIS A 162 -6.384 4.258 -2.626 1.00 0.00 H ATOM 463 HE2 HIS A 162 -3.905 3.833 -2.489 1.00 0.00 H ATOM 464 N PHE A 163 -5.015 -1.672 -3.346 1.00 0.00 N ATOM 465 CA PHE A 163 -5.214 -1.660 -4.790 1.00 0.00 C ATOM 466 C PHE A 163 -5.360 -3.080 -5.331 1.00 0.00 C ATOM 467 O PHE A 163 -6.298 -3.382 -6.069 1.00 0.00 O ATOM 468 CB PHE A 163 -4.044 -0.957 -5.482 1.00 0.00 C ATOM 469 CG PHE A 163 -4.344 -0.544 -6.895 1.00 0.00 C ATOM 470 CD1 PHE A 163 -5.139 0.561 -7.154 1.00 0.00 C ATOM 471 CD2 PHE A 163 -3.831 -1.261 -7.964 1.00 0.00 C ATOM 472 CE1 PHE A 163 -5.416 0.944 -8.453 1.00 0.00 C ATOM 473 CE2 PHE A 163 -4.104 -0.883 -9.265 1.00 0.00 C ATOM 474 CZ PHE A 163 -4.899 0.220 -9.510 1.00 0.00 C ATOM 475 H PHE A 163 -4.359 -2.289 -2.959 1.00 0.00 H ATOM 476 HA PHE A 163 -6.122 -1.115 -4.995 1.00 0.00 H ATOM 477 HB2 PHE A 163 -3.788 -0.068 -4.925 1.00 0.00 H ATOM 478 HB3 PHE A 163 -3.195 -1.622 -5.502 1.00 0.00 H ATOM 479 HD1 PHE A 163 -5.544 1.128 -6.328 1.00 0.00 H ATOM 480 HD2 PHE A 163 -3.210 -2.125 -7.774 1.00 0.00 H ATOM 481 HE1 PHE A 163 -6.038 1.807 -8.641 1.00 0.00 H ATOM 482 HE2 PHE A 163 -3.699 -1.451 -10.089 1.00 0.00 H ATOM 483 HZ PHE A 163 -5.114 0.518 -10.525 1.00 0.00 H ATOM 484 N CYS A 164 -4.425 -3.947 -4.959 1.00 0.00 N ATOM 485 CA CYS A 164 -4.446 -5.335 -5.406 1.00 0.00 C ATOM 486 C CYS A 164 -4.233 -6.287 -4.233 1.00 0.00 C ATOM 487 O CYS A 164 -3.815 -7.430 -4.417 1.00 0.00 O ATOM 488 CB CYS A 164 -3.370 -5.567 -6.468 1.00 0.00 C ATOM 489 SG CYS A 164 -1.665 -5.475 -5.831 1.00 0.00 S ATOM 490 H CYS A 164 -3.701 -3.647 -4.369 1.00 0.00 H ATOM 491 HA CYS A 164 -5.415 -5.528 -5.840 1.00 0.00 H ATOM 492 HB2 CYS A 164 -3.506 -6.548 -6.899 1.00 0.00 H ATOM 493 HB3 CYS A 164 -3.473 -4.822 -7.243 1.00 0.00 H ATOM 494 N GLN A 165 -4.525 -5.808 -3.028 1.00 0.00 N ATOM 495 CA GLN A 165 -4.365 -6.617 -1.825 1.00 0.00 C ATOM 496 C GLN A 165 -3.027 -7.350 -1.837 1.00 0.00 C ATOM 497 O GLN A 165 -2.938 -8.505 -1.419 1.00 0.00 O ATOM 498 CB GLN A 165 -5.511 -7.622 -1.705 1.00 0.00 C ATOM 499 CG GLN A 165 -6.835 -6.991 -1.309 1.00 0.00 C ATOM 500 CD GLN A 165 -7.560 -6.368 -2.486 1.00 0.00 C ATOM 501 OE1 GLN A 165 -7.215 -6.612 -3.642 1.00 0.00 O ATOM 502 NE2 GLN A 165 -8.572 -5.558 -2.196 1.00 0.00 N ATOM 503 H GLN A 165 -4.854 -4.889 -2.946 1.00 0.00 H ATOM 504 HA GLN A 165 -4.390 -5.953 -0.974 1.00 0.00 H ATOM 505 HB2 GLN A 165 -5.642 -8.116 -2.657 1.00 0.00 H ATOM 506 HB3 GLN A 165 -5.251 -8.359 -0.960 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.469 -7.753 -0.879 1.00 0.00 H ATOM 508 HG3 GLN A 165 -6.647 -6.223 -0.573 1.00 0.00 H ATOM 509 HE21 GLN A 165 -8.790 -5.409 -1.252 1.00 0.00 H ATOM 510 HE22 GLN A 165 -9.057 -5.141 -2.937 1.00 0.00 H ATOM 511 N SER A 166 -1.990 -6.672 -2.317 1.00 0.00 N ATOM 512 CA SER A 166 -0.658 -7.261 -2.387 1.00 0.00 C ATOM 513 C SER A 166 0.134 -6.964 -1.117 1.00 0.00 C ATOM 514 O SER A 166 0.989 -6.078 -1.099 1.00 0.00 O ATOM 515 CB SER A 166 0.095 -6.729 -3.608 1.00 0.00 C ATOM 516 OG SER A 166 1.488 -6.961 -3.489 1.00 0.00 O ATOM 517 H SER A 166 -2.125 -5.755 -2.635 1.00 0.00 H ATOM 518 HA SER A 166 -0.773 -8.331 -2.484 1.00 0.00 H ATOM 519 HB2 SER A 166 -0.266 -7.226 -4.495 1.00 0.00 H ATOM 520 HB3 SER A 166 -0.074 -5.665 -3.696 1.00 0.00 H ATOM 521 HG SER A 166 1.646 -7.614 -2.804 1.00 0.00 H ATOM 522 N ILE A 167 -0.156 -7.712 -0.058 1.00 0.00 N ATOM 523 CA ILE A 167 0.529 -7.530 1.215 1.00 0.00 C ATOM 524 C ILE A 167 2.037 -7.416 1.017 1.00 0.00 C ATOM 525 O ILE A 167 2.749 -6.896 1.876 1.00 0.00 O ATOM 526 CB ILE A 167 0.237 -8.692 2.183 1.00 0.00 C ATOM 527 CG1 ILE A 167 0.766 -10.008 1.609 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.257 -8.790 2.457 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.900 -11.106 2.641 1.00 0.00 C ATOM 530 H ILE A 167 -0.847 -8.402 -0.135 1.00 0.00 H ATOM 531 HA ILE A 167 0.165 -6.616 1.662 1.00 0.00 H ATOM 532 HB ILE A 167 0.737 -8.488 3.117 1.00 0.00 H ATOM 533 HG12 ILE A 167 0.093 -10.356 0.841 1.00 0.00 H ATOM 534 HG13 ILE A 167 1.741 -9.837 1.177 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.736 -9.325 1.650 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.418 -9.319 3.384 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.675 -7.798 2.530 1.00 0.00 H ATOM 538 HD11 ILE A 167 -0.062 -11.568 2.803 1.00 0.00 H ATOM 539 HD12 ILE A 167 1.602 -11.848 2.289 1.00 0.00 H ATOM 540 HD13 ILE A 167 1.257 -10.686 3.570 1.00 0.00 H ATOM 541 N SER A 168 2.517 -7.905 -0.122 1.00 0.00 N ATOM 542 CA SER A 168 3.941 -7.860 -0.433 1.00 0.00 C ATOM 543 C SER A 168 4.422 -6.419 -0.567 1.00 0.00 C ATOM 544 O SER A 168 5.199 -5.932 0.255 1.00 0.00 O ATOM 545 CB SER A 168 4.227 -8.628 -1.725 1.00 0.00 C ATOM 546 OG SER A 168 5.616 -8.861 -1.883 1.00 0.00 O ATOM 547 H SER A 168 1.899 -8.308 -0.767 1.00 0.00 H ATOM 548 HA SER A 168 4.473 -8.331 0.380 1.00 0.00 H ATOM 549 HB2 SER A 168 3.716 -9.578 -1.697 1.00 0.00 H ATOM 550 HB3 SER A 168 3.872 -8.053 -2.568 1.00 0.00 H ATOM 551 HG SER A 168 5.876 -8.646 -2.782 1.00 0.00 H ATOM 552 N HIS A 169 3.955 -5.740 -1.611 1.00 0.00 N ATOM 553 CA HIS A 169 4.337 -4.354 -1.854 1.00 0.00 C ATOM 554 C HIS A 169 3.259 -3.397 -1.352 1.00 0.00 C ATOM 555 O HIS A 169 2.207 -3.826 -0.879 1.00 0.00 O ATOM 556 CB HIS A 169 4.584 -4.125 -3.345 1.00 0.00 C ATOM 557 CG HIS A 169 3.339 -4.189 -4.176 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.213 -5.003 -5.281 1.00 0.00 N ATOM 559 CD2 HIS A 169 2.160 -3.535 -4.055 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.011 -4.846 -5.806 1.00 0.00 C ATOM 561 NE2 HIS A 169 1.352 -3.960 -5.081 1.00 0.00 N ATOM 562 H HIS A 169 3.339 -6.182 -2.231 1.00 0.00 H ATOM 563 HA HIS A 169 5.251 -4.161 -1.313 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.025 -3.149 -3.484 1.00 0.00 H ATOM 565 HB3 HIS A 169 5.267 -4.879 -3.710 1.00 0.00 H ATOM 566 HD1 HIS A 169 3.903 -5.605 -5.630 1.00 0.00 H ATOM 567 HD2 HIS A 169 1.902 -2.812 -3.294 1.00 0.00 H ATOM 568 HE1 HIS A 169 1.631 -5.354 -6.679 1.00 0.00 H ATOM 569 N MET A 170 3.529 -2.101 -1.459 1.00 0.00 N ATOM 570 CA MET A 170 2.581 -1.084 -1.017 1.00 0.00 C ATOM 571 C MET A 170 1.977 -0.349 -2.209 1.00 0.00 C ATOM 572 O MET A 170 2.561 -0.315 -3.291 1.00 0.00 O ATOM 573 CB MET A 170 3.269 -0.087 -0.083 1.00 0.00 C ATOM 574 CG MET A 170 3.911 -0.736 1.133 1.00 0.00 C ATOM 575 SD MET A 170 4.962 0.403 2.054 1.00 0.00 S ATOM 576 CE MET A 170 6.423 0.428 1.018 1.00 0.00 C ATOM 577 H MET A 170 4.385 -1.820 -1.845 1.00 0.00 H ATOM 578 HA MET A 170 1.790 -1.582 -0.477 1.00 0.00 H ATOM 579 HB2 MET A 170 4.038 0.433 -0.634 1.00 0.00 H ATOM 580 HB3 MET A 170 2.538 0.629 0.262 1.00 0.00 H ATOM 581 HG2 MET A 170 3.130 -1.092 1.789 1.00 0.00 H ATOM 582 HG3 MET A 170 4.510 -1.571 0.803 1.00 0.00 H ATOM 583 HE1 MET A 170 6.455 -0.470 0.419 1.00 0.00 H ATOM 584 HE2 MET A 170 6.391 1.292 0.372 1.00 0.00 H ATOM 585 HE3 MET A 170 7.305 0.476 1.641 1.00 0.00 H ATOM 586 N VAL A 171 0.802 0.239 -2.002 1.00 0.00 N ATOM 587 CA VAL A 171 0.119 0.974 -3.060 1.00 0.00 C ATOM 588 C VAL A 171 1.016 2.061 -3.641 1.00 0.00 C ATOM 589 O VAL A 171 0.911 2.402 -4.819 1.00 0.00 O ATOM 590 CB VAL A 171 -1.182 1.619 -2.545 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.871 2.731 -1.555 1.00 0.00 C ATOM 592 CG2 VAL A 171 -2.012 2.144 -3.706 1.00 0.00 C ATOM 593 H VAL A 171 0.386 0.176 -1.117 1.00 0.00 H ATOM 594 HA VAL A 171 -0.136 0.274 -3.842 1.00 0.00 H ATOM 595 HB VAL A 171 -1.757 0.861 -2.033 1.00 0.00 H ATOM 596 HG11 VAL A 171 -0.610 3.629 -2.094 1.00 0.00 H ATOM 597 HG12 VAL A 171 -1.739 2.918 -0.940 1.00 0.00 H ATOM 598 HG13 VAL A 171 -0.043 2.434 -0.928 1.00 0.00 H ATOM 599 HG21 VAL A 171 -2.318 3.158 -3.499 1.00 0.00 H ATOM 600 HG22 VAL A 171 -1.420 2.124 -4.610 1.00 0.00 H ATOM 601 HG23 VAL A 171 -2.885 1.523 -3.835 1.00 0.00 H ATOM 602 N ALA A 172 1.899 2.600 -2.808 1.00 0.00 N ATOM 603 CA ALA A 172 2.817 3.647 -3.240 1.00 0.00 C ATOM 604 C ALA A 172 3.746 3.143 -4.338 1.00 0.00 C ATOM 605 O ALA A 172 4.110 3.888 -5.248 1.00 0.00 O ATOM 606 CB ALA A 172 3.625 4.161 -2.057 1.00 0.00 C ATOM 607 H ALA A 172 1.935 2.286 -1.880 1.00 0.00 H ATOM 608 HA ALA A 172 2.230 4.467 -3.627 1.00 0.00 H ATOM 609 HB1 ALA A 172 3.937 3.327 -1.445 1.00 0.00 H ATOM 610 HB2 ALA A 172 4.495 4.689 -2.418 1.00 0.00 H ATOM 611 HB3 ALA A 172 3.015 4.831 -1.469 1.00 0.00 H ATOM 612 N SER A 173 4.129 1.873 -4.247 1.00 0.00 N ATOM 613 CA SER A 173 5.020 1.270 -5.232 1.00 0.00 C ATOM 614 C SER A 173 4.232 0.446 -6.245 1.00 0.00 C ATOM 615 O SER A 173 4.704 0.184 -7.352 1.00 0.00 O ATOM 616 CB SER A 173 6.060 0.389 -4.537 1.00 0.00 C ATOM 617 OG SER A 173 6.882 1.154 -3.674 1.00 0.00 O ATOM 618 H SER A 173 3.805 1.329 -3.499 1.00 0.00 H ATOM 619 HA SER A 173 5.527 2.069 -5.752 1.00 0.00 H ATOM 620 HB2 SER A 173 5.556 -0.369 -3.957 1.00 0.00 H ATOM 621 HB3 SER A 173 6.682 -0.084 -5.283 1.00 0.00 H ATOM 622 HG SER A 173 6.465 1.224 -2.812 1.00 0.00 H ATOM 623 N CYS A 174 3.028 0.038 -5.858 1.00 0.00 N ATOM 624 CA CYS A 174 2.173 -0.758 -6.730 1.00 0.00 C ATOM 625 C CYS A 174 2.253 -0.262 -8.171 1.00 0.00 C ATOM 626 O CYS A 174 1.910 0.879 -8.481 1.00 0.00 O ATOM 627 CB CYS A 174 0.724 -0.708 -6.242 1.00 0.00 C ATOM 628 SG CYS A 174 -0.383 -1.890 -7.076 1.00 0.00 S ATOM 629 H CYS A 174 2.706 0.278 -4.963 1.00 0.00 H ATOM 630 HA CYS A 174 2.520 -1.779 -6.694 1.00 0.00 H ATOM 631 HB2 CYS A 174 0.700 -0.928 -5.184 1.00 0.00 H ATOM 632 HB3 CYS A 174 0.330 0.284 -6.407 1.00 0.00 H ATOM 633 N PRO A 175 2.717 -1.139 -9.074 1.00 0.00 N ATOM 634 CA PRO A 175 2.853 -0.813 -10.496 1.00 0.00 C ATOM 635 C PRO A 175 1.502 -0.666 -11.189 1.00 0.00 C ATOM 636 O PRO A 175 1.264 0.306 -11.907 1.00 0.00 O ATOM 637 CB PRO A 175 3.616 -2.012 -11.064 1.00 0.00 C ATOM 638 CG PRO A 175 3.301 -3.135 -10.136 1.00 0.00 C ATOM 639 CD PRO A 175 3.144 -2.516 -8.775 1.00 0.00 C ATOM 640 HA PRO A 175 3.432 0.087 -10.644 1.00 0.00 H ATOM 641 HB2 PRO A 175 3.272 -2.219 -12.067 1.00 0.00 H ATOM 642 HB3 PRO A 175 4.674 -1.797 -11.077 1.00 0.00 H ATOM 643 HG2 PRO A 175 2.383 -3.614 -10.439 1.00 0.00 H ATOM 644 HG3 PRO A 175 4.114 -3.846 -10.133 1.00 0.00 H ATOM 645 HD2 PRO A 175 2.390 -3.039 -8.207 1.00 0.00 H ATOM 646 HD3 PRO A 175 4.087 -2.520 -8.248 1.00 0.00 H ATOM 647 N LEU A 176 0.621 -1.635 -10.968 1.00 0.00 N ATOM 648 CA LEU A 176 -0.708 -1.613 -11.571 1.00 0.00 C ATOM 649 C LEU A 176 -1.351 -0.238 -11.420 1.00 0.00 C ATOM 650 O LEU A 176 -2.086 0.216 -12.297 1.00 0.00 O ATOM 651 CB LEU A 176 -1.598 -2.678 -10.930 1.00 0.00 C ATOM 652 CG LEU A 176 -1.092 -4.119 -11.019 1.00 0.00 C ATOM 653 CD1 LEU A 176 -1.775 -4.990 -9.977 1.00 0.00 C ATOM 654 CD2 LEU A 176 -1.319 -4.677 -12.417 1.00 0.00 C ATOM 655 H LEU A 176 0.868 -2.383 -10.387 1.00 0.00 H ATOM 656 HA LEU A 176 -0.598 -1.832 -12.622 1.00 0.00 H ATOM 657 HB2 LEU A 176 -1.709 -2.432 -9.885 1.00 0.00 H ATOM 658 HB3 LEU A 176 -2.564 -2.635 -11.412 1.00 0.00 H ATOM 659 HG LEU A 176 -0.029 -4.133 -10.821 1.00 0.00 H ATOM 660 HD11 LEU A 176 -1.775 -6.017 -10.311 1.00 0.00 H ATOM 661 HD12 LEU A 176 -2.793 -4.657 -9.840 1.00 0.00 H ATOM 662 HD13 LEU A 176 -1.243 -4.915 -9.040 1.00 0.00 H ATOM 663 HD21 LEU A 176 -2.161 -4.176 -12.872 1.00 0.00 H ATOM 664 HD22 LEU A 176 -1.522 -5.736 -12.352 1.00 0.00 H ATOM 665 HD23 LEU A 176 -0.436 -4.515 -13.017 1.00 0.00 H ATOM 666 N LYS A 177 -1.069 0.422 -10.302 1.00 0.00 N ATOM 667 CA LYS A 177 -1.617 1.747 -10.036 1.00 0.00 C ATOM 668 C LYS A 177 -1.128 2.756 -11.071 1.00 0.00 C ATOM 669 O LYS A 177 -1.895 3.591 -11.547 1.00 0.00 O ATOM 670 CB LYS A 177 -1.225 2.211 -8.631 1.00 0.00 C ATOM 671 CG LYS A 177 -2.017 3.412 -8.144 1.00 0.00 C ATOM 672 CD LYS A 177 -1.355 4.066 -6.943 1.00 0.00 C ATOM 673 CE LYS A 177 -1.719 5.540 -6.840 1.00 0.00 C ATOM 674 NZ LYS A 177 -1.131 6.173 -5.627 1.00 0.00 N ATOM 675 H LYS A 177 -0.476 0.008 -9.639 1.00 0.00 H ATOM 676 HA LYS A 177 -2.692 1.680 -10.097 1.00 0.00 H ATOM 677 HB2 LYS A 177 -1.383 1.397 -7.939 1.00 0.00 H ATOM 678 HB3 LYS A 177 -0.177 2.473 -8.631 1.00 0.00 H ATOM 679 HG2 LYS A 177 -2.084 4.136 -8.943 1.00 0.00 H ATOM 680 HG3 LYS A 177 -3.009 3.088 -7.865 1.00 0.00 H ATOM 681 HD2 LYS A 177 -1.681 3.563 -6.045 1.00 0.00 H ATOM 682 HD3 LYS A 177 -0.282 3.975 -7.040 1.00 0.00 H ATOM 683 HE2 LYS A 177 -1.350 6.050 -7.717 1.00 0.00 H ATOM 684 HE3 LYS A 177 -2.794 5.629 -6.797 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -0.101 6.269 -5.738 1.00 0.00 H ATOM 686 HZ2 LYS A 177 -1.325 5.588 -4.789 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -1.543 7.116 -5.481 1.00 0.00 H ATOM 688 N ALA A 178 0.153 2.670 -11.414 1.00 0.00 N ATOM 689 CA ALA A 178 0.743 3.573 -12.395 1.00 0.00 C ATOM 690 C ALA A 178 0.850 2.905 -13.762 1.00 0.00 C ATOM 691 O ALA A 178 1.906 2.927 -14.392 1.00 0.00 O ATOM 692 CB ALA A 178 2.113 4.041 -11.925 1.00 0.00 C ATOM 693 H ALA A 178 0.715 1.983 -10.999 1.00 0.00 H ATOM 694 HA ALA A 178 0.103 4.440 -12.478 1.00 0.00 H ATOM 695 HB1 ALA A 178 2.577 4.630 -12.703 1.00 0.00 H ATOM 696 HB2 ALA A 178 2.002 4.642 -11.035 1.00 0.00 H ATOM 697 HB3 ALA A 178 2.730 3.182 -11.706 1.00 0.00 H