ATOM 66 N ASP A 137 -17.059 6.172 -0.899 1.00 0.00 N ATOM 67 CA ASP A 137 -15.740 5.723 -1.331 1.00 0.00 C ATOM 68 C ASP A 137 -14.807 6.910 -1.548 1.00 0.00 C ATOM 69 O ASP A 137 -14.841 7.556 -2.596 1.00 0.00 O ATOM 70 CB ASP A 137 -15.853 4.905 -2.619 1.00 0.00 C ATOM 71 CG ASP A 137 -16.393 5.720 -3.777 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.322 6.525 -3.554 1.00 0.00 O ATOM 73 OD2 ASP A 137 -15.888 5.552 -4.906 1.00 0.00 O ATOM 74 H ASP A 137 -17.831 6.019 -1.483 1.00 0.00 H ATOM 75 HA ASP A 137 -15.331 5.098 -0.553 1.00 0.00 H ATOM 76 HB2 ASP A 137 -14.874 4.535 -2.889 1.00 0.00 H ATOM 77 HB3 ASP A 137 -16.515 4.069 -2.449 1.00 0.00 H ATOM 78 N ARG A 138 -13.974 7.192 -0.552 1.00 0.00 N ATOM 79 CA ARG A 138 -13.033 8.302 -0.633 1.00 0.00 C ATOM 80 C ARG A 138 -11.660 7.891 -0.109 1.00 0.00 C ATOM 81 O ARG A 138 -11.488 6.791 0.416 1.00 0.00 O ATOM 82 CB ARG A 138 -13.555 9.501 0.162 1.00 0.00 C ATOM 83 CG ARG A 138 -13.858 9.181 1.617 1.00 0.00 C ATOM 84 CD ARG A 138 -13.779 10.425 2.488 1.00 0.00 C ATOM 85 NE ARG A 138 -14.830 11.387 2.166 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.417 12.164 3.068 1.00 0.00 C ATOM 87 NH1 ARG A 138 -15.057 12.095 4.343 1.00 0.00 N ATOM 88 NH2 ARG A 138 -16.365 13.015 2.697 1.00 0.00 N ATOM 89 H ARG A 138 -13.994 6.640 0.258 1.00 0.00 H ATOM 90 HA ARG A 138 -12.940 8.583 -1.671 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.815 10.286 0.136 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.463 9.857 -0.302 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.854 8.769 1.686 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.141 8.457 1.973 1.00 0.00 H ATOM 95 HD2 ARG A 138 -13.879 10.131 3.522 1.00 0.00 H ATOM 96 HD3 ARG A 138 -12.818 10.893 2.339 1.00 0.00 H ATOM 97 HE ARG A 138 -15.111 11.455 1.230 1.00 0.00 H ATOM 98 HH11 ARG A 138 -14.342 11.456 4.625 1.00 0.00 H ATOM 99 HH12 ARG A 138 -15.500 12.682 5.020 1.00 0.00 H ATOM 100 HH21 ARG A 138 -16.639 13.070 1.737 1.00 0.00 H ATOM 101 HH22 ARG A 138 -16.807 13.599 3.377 1.00 0.00 H ATOM 102 N CYS A 139 -10.685 8.781 -0.258 1.00 0.00 N ATOM 103 CA CYS A 139 -9.327 8.512 0.198 1.00 0.00 C ATOM 104 C CYS A 139 -9.336 7.855 1.576 1.00 0.00 C ATOM 105 O CYS A 139 -9.844 8.424 2.543 1.00 0.00 O ATOM 106 CB CYS A 139 -8.515 9.808 0.244 1.00 0.00 C ATOM 107 SG CYS A 139 -6.949 9.672 1.164 1.00 0.00 S ATOM 108 H CYS A 139 -10.883 9.642 -0.685 1.00 0.00 H ATOM 109 HA CYS A 139 -8.868 7.835 -0.506 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.277 10.110 -0.766 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.108 10.578 0.714 1.00 0.00 H ATOM 112 N TYR A 140 -8.770 6.656 1.657 1.00 0.00 N ATOM 113 CA TYR A 140 -8.714 5.921 2.915 1.00 0.00 C ATOM 114 C TYR A 140 -7.480 6.314 3.722 1.00 0.00 C ATOM 115 O TYR A 140 -6.838 5.471 4.346 1.00 0.00 O ATOM 116 CB TYR A 140 -8.705 4.415 2.650 1.00 0.00 C ATOM 117 CG TYR A 140 -7.779 4.003 1.528 1.00 0.00 C ATOM 118 CD1 TYR A 140 -6.410 3.885 1.739 1.00 0.00 C ATOM 119 CD2 TYR A 140 -8.271 3.734 0.257 1.00 0.00 C ATOM 120 CE1 TYR A 140 -5.560 3.509 0.717 1.00 0.00 C ATOM 121 CE2 TYR A 140 -7.429 3.357 -0.770 1.00 0.00 C ATOM 122 CZ TYR A 140 -6.074 3.246 -0.536 1.00 0.00 C ATOM 123 OH TYR A 140 -5.231 2.872 -1.557 1.00 0.00 O ATOM 124 H TYR A 140 -8.381 6.255 0.852 1.00 0.00 H ATOM 125 HA TYR A 140 -9.597 6.171 3.485 1.00 0.00 H ATOM 126 HB2 TYR A 140 -8.390 3.900 3.545 1.00 0.00 H ATOM 127 HB3 TYR A 140 -9.704 4.096 2.390 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.011 4.091 2.721 1.00 0.00 H ATOM 129 HD2 TYR A 140 -9.333 3.822 0.077 1.00 0.00 H ATOM 130 HE1 TYR A 140 -4.499 3.422 0.900 1.00 0.00 H ATOM 131 HE2 TYR A 140 -7.831 3.151 -1.751 1.00 0.00 H ATOM 132 HH TYR A 140 -4.970 1.956 -1.437 1.00 0.00 H ATOM 133 N ASN A 141 -7.156 7.603 3.704 1.00 0.00 N ATOM 134 CA ASN A 141 -5.999 8.110 4.434 1.00 0.00 C ATOM 135 C ASN A 141 -6.365 9.355 5.237 1.00 0.00 C ATOM 136 O ASN A 141 -6.267 9.366 6.464 1.00 0.00 O ATOM 137 CB ASN A 141 -4.860 8.432 3.464 1.00 0.00 C ATOM 138 CG ASN A 141 -3.526 8.587 4.170 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.407 9.341 5.136 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.516 7.872 3.690 1.00 0.00 N ATOM 141 H ASN A 141 -7.706 8.228 3.188 1.00 0.00 H ATOM 142 HA ASN A 141 -5.673 7.339 5.115 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.772 7.632 2.743 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.083 9.353 2.948 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.684 7.293 2.917 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.643 7.953 4.128 1.00 0.00 H ATOM 147 N CYS A 142 -6.787 10.401 4.536 1.00 0.00 N ATOM 148 CA CYS A 142 -7.169 11.652 5.182 1.00 0.00 C ATOM 149 C CYS A 142 -8.672 11.886 5.068 1.00 0.00 C ATOM 150 O CYS A 142 -9.332 12.236 6.046 1.00 0.00 O ATOM 151 CB CYS A 142 -6.410 12.824 4.557 1.00 0.00 C ATOM 152 SG CYS A 142 -6.918 13.214 2.852 1.00 0.00 S ATOM 153 H CYS A 142 -6.844 10.332 3.559 1.00 0.00 H ATOM 154 HA CYS A 142 -6.906 11.579 6.226 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.572 13.708 5.157 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.355 12.594 4.542 1.00 0.00 H ATOM 157 N GLY A 143 -9.208 11.689 3.867 1.00 0.00 N ATOM 158 CA GLY A 143 -10.629 11.884 3.648 1.00 0.00 C ATOM 159 C GLY A 143 -10.914 12.925 2.584 1.00 0.00 C ATOM 160 O GLY A 143 -11.854 13.709 2.710 1.00 0.00 O ATOM 161 H GLY A 143 -8.633 11.411 3.124 1.00 0.00 H ATOM 162 HA2 GLY A 143 -11.067 10.944 3.344 1.00 0.00 H ATOM 163 HA3 GLY A 143 -11.085 12.198 4.575 1.00 0.00 H ATOM 164 N GLY A 144 -10.099 12.936 1.534 1.00 0.00 N ATOM 165 CA GLY A 144 -10.285 13.895 0.460 1.00 0.00 C ATOM 166 C GLY A 144 -11.117 13.337 -0.678 1.00 0.00 C ATOM 167 O GLY A 144 -10.832 12.255 -1.192 1.00 0.00 O ATOM 168 H GLY A 144 -9.366 12.287 1.487 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.776 14.771 0.856 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.316 14.180 0.077 1.00 0.00 H ATOM 171 N LEU A 145 -12.148 14.076 -1.071 1.00 0.00 N ATOM 172 CA LEU A 145 -13.026 13.649 -2.155 1.00 0.00 C ATOM 173 C LEU A 145 -12.454 14.052 -3.510 1.00 0.00 C ATOM 174 O LEU A 145 -12.463 13.267 -4.458 1.00 0.00 O ATOM 175 CB LEU A 145 -14.420 14.254 -1.977 1.00 0.00 C ATOM 176 CG LEU A 145 -15.174 13.841 -0.713 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.276 14.840 -0.399 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.749 12.440 -0.868 1.00 0.00 C ATOM 179 H LEU A 145 -12.324 14.929 -0.623 1.00 0.00 H ATOM 180 HA LEU A 145 -13.101 12.573 -2.116 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.315 15.327 -1.964 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.017 13.962 -2.830 1.00 0.00 H ATOM 183 HG LEU A 145 -14.486 13.831 0.122 1.00 0.00 H ATOM 184 HD11 LEU A 145 -15.859 15.682 0.132 1.00 0.00 H ATOM 185 HD12 LEU A 145 -17.028 14.365 0.214 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.726 15.181 -1.320 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.942 11.728 -0.950 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.359 12.398 -1.759 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.353 12.202 -0.005 1.00 0.00 H ATOM 190 N ASP A 146 -11.954 15.280 -3.594 1.00 0.00 N ATOM 191 CA ASP A 146 -11.374 15.787 -4.832 1.00 0.00 C ATOM 192 C ASP A 146 -10.280 14.854 -5.341 1.00 0.00 C ATOM 193 O ASP A 146 -10.291 14.442 -6.502 1.00 0.00 O ATOM 194 CB ASP A 146 -10.805 17.191 -4.617 1.00 0.00 C ATOM 195 CG ASP A 146 -9.444 17.168 -3.950 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.331 16.583 -2.852 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.491 17.735 -4.525 1.00 0.00 O ATOM 198 H ASP A 146 -11.975 15.860 -2.803 1.00 0.00 H ATOM 199 HA ASP A 146 -12.160 15.837 -5.571 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.708 17.683 -5.573 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.482 17.755 -3.993 1.00 0.00 H ATOM 202 N HIS A 147 -9.335 14.525 -4.466 1.00 0.00 N ATOM 203 CA HIS A 147 -8.232 13.641 -4.828 1.00 0.00 C ATOM 204 C HIS A 147 -8.509 12.212 -4.369 1.00 0.00 C ATOM 205 O HIS A 147 -9.363 11.979 -3.513 1.00 0.00 O ATOM 206 CB HIS A 147 -6.926 14.142 -4.213 1.00 0.00 C ATOM 207 CG HIS A 147 -6.827 13.902 -2.738 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.104 14.870 -1.796 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.480 12.793 -2.043 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.931 14.369 -0.587 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.552 13.109 -0.709 1.00 0.00 N ATOM 212 H HIS A 147 -9.380 14.886 -3.556 1.00 0.00 H ATOM 213 HA HIS A 147 -8.140 13.649 -5.903 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.096 13.639 -4.687 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.840 15.206 -4.382 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.384 15.789 -1.987 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.198 11.836 -2.460 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.074 14.897 0.344 1.00 0.00 H ATOM 219 N HIS A 148 -7.782 11.260 -4.945 1.00 0.00 N ATOM 220 CA HIS A 148 -7.950 9.854 -4.595 1.00 0.00 C ATOM 221 C HIS A 148 -6.866 9.403 -3.621 1.00 0.00 C ATOM 222 O HIS A 148 -5.779 9.980 -3.577 1.00 0.00 O ATOM 223 CB HIS A 148 -7.915 8.985 -5.853 1.00 0.00 C ATOM 224 CG HIS A 148 -8.712 7.723 -5.732 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.846 7.475 -6.475 1.00 0.00 N ATOM 226 CD2 HIS A 148 -8.531 6.634 -4.949 1.00 0.00 C ATOM 227 CE1 HIS A 148 -10.330 6.289 -6.153 1.00 0.00 C ATOM 228 NE2 HIS A 148 -9.550 5.757 -5.230 1.00 0.00 N ATOM 229 H HIS A 148 -7.118 11.508 -5.620 1.00 0.00 H ATOM 230 HA HIS A 148 -8.912 9.743 -4.118 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.313 9.550 -6.683 1.00 0.00 H ATOM 232 HB3 HIS A 148 -6.891 8.714 -6.066 1.00 0.00 H ATOM 233 HD2 HIS A 148 -7.733 6.481 -4.235 1.00 0.00 H ATOM 234 HE1 HIS A 148 -11.213 5.830 -6.574 1.00 0.00 H ATOM 235 HE2 HIS A 148 -9.728 4.919 -4.755 1.00 0.00 H ATOM 236 N ALA A 149 -7.169 8.370 -2.842 1.00 0.00 N ATOM 237 CA ALA A 149 -6.219 7.842 -1.870 1.00 0.00 C ATOM 238 C ALA A 149 -4.820 7.743 -2.467 1.00 0.00 C ATOM 239 O ALA A 149 -3.845 8.203 -1.872 1.00 0.00 O ATOM 240 CB ALA A 149 -6.679 6.481 -1.369 1.00 0.00 C ATOM 241 H ALA A 149 -8.051 7.953 -2.923 1.00 0.00 H ATOM 242 HA ALA A 149 -6.193 8.518 -1.027 1.00 0.00 H ATOM 243 HB1 ALA A 149 -5.897 5.754 -1.534 1.00 0.00 H ATOM 244 HB2 ALA A 149 -6.898 6.541 -0.313 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.567 6.182 -1.905 1.00 0.00 H ATOM 246 N LYS A 150 -4.727 7.139 -3.647 1.00 0.00 N ATOM 247 CA LYS A 150 -3.447 6.979 -4.326 1.00 0.00 C ATOM 248 C LYS A 150 -2.807 8.335 -4.608 1.00 0.00 C ATOM 249 O LYS A 150 -1.635 8.553 -4.304 1.00 0.00 O ATOM 250 CB LYS A 150 -3.633 6.209 -5.636 1.00 0.00 C ATOM 251 CG LYS A 150 -4.605 6.871 -6.597 1.00 0.00 C ATOM 252 CD LYS A 150 -4.815 6.030 -7.845 1.00 0.00 C ATOM 253 CE LYS A 150 -5.980 6.546 -8.675 1.00 0.00 C ATOM 254 NZ LYS A 150 -7.280 6.394 -7.964 1.00 0.00 N ATOM 255 H LYS A 150 -5.540 6.792 -4.072 1.00 0.00 H ATOM 256 HA LYS A 150 -2.794 6.415 -3.677 1.00 0.00 H ATOM 257 HB2 LYS A 150 -2.676 6.123 -6.128 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.002 5.220 -5.408 1.00 0.00 H ATOM 259 HG2 LYS A 150 -5.555 7.002 -6.100 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.212 7.836 -6.885 1.00 0.00 H ATOM 261 HD2 LYS A 150 -3.918 6.062 -8.445 1.00 0.00 H ATOM 262 HD3 LYS A 150 -5.018 5.010 -7.551 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.818 7.592 -8.889 1.00 0.00 H ATOM 264 HE3 LYS A 150 -6.019 5.992 -9.601 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -7.851 7.256 -8.074 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -7.115 6.229 -6.950 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -7.808 5.588 -8.354 1.00 0.00 H ATOM 268 N GLU A 151 -3.586 9.243 -5.188 1.00 0.00 N ATOM 269 CA GLU A 151 -3.094 10.577 -5.509 1.00 0.00 C ATOM 270 C GLU A 151 -2.590 11.288 -4.256 1.00 0.00 C ATOM 271 O GLU A 151 -1.562 11.964 -4.283 1.00 0.00 O ATOM 272 CB GLU A 151 -4.198 11.406 -6.170 1.00 0.00 C ATOM 273 CG GLU A 151 -4.421 11.067 -7.634 1.00 0.00 C ATOM 274 CD GLU A 151 -5.703 11.663 -8.182 1.00 0.00 C ATOM 275 OE1 GLU A 151 -6.658 11.839 -7.397 1.00 0.00 O ATOM 276 OE2 GLU A 151 -5.751 11.952 -9.396 1.00 0.00 O ATOM 277 H GLU A 151 -4.513 9.009 -5.406 1.00 0.00 H ATOM 278 HA GLU A 151 -2.274 10.470 -6.202 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.123 11.241 -5.638 1.00 0.00 H ATOM 280 HB3 GLU A 151 -3.936 12.452 -6.100 1.00 0.00 H ATOM 281 HG2 GLU A 151 -3.590 11.448 -8.209 1.00 0.00 H ATOM 282 HG3 GLU A 151 -4.467 9.993 -7.738 1.00 0.00 H ATOM 283 N CYS A 152 -3.322 11.129 -3.159 1.00 0.00 N ATOM 284 CA CYS A 152 -2.952 11.755 -1.895 1.00 0.00 C ATOM 285 C CYS A 152 -1.435 11.802 -1.735 1.00 0.00 C ATOM 286 O CYS A 152 -0.716 10.964 -2.280 1.00 0.00 O ATOM 287 CB CYS A 152 -3.576 10.994 -0.723 1.00 0.00 C ATOM 288 SG CYS A 152 -3.704 11.967 0.811 1.00 0.00 S ATOM 289 H CYS A 152 -4.132 10.577 -3.199 1.00 0.00 H ATOM 290 HA CYS A 152 -3.333 12.765 -1.901 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.573 10.682 -0.997 1.00 0.00 H ATOM 292 HB3 CYS A 152 -2.977 10.121 -0.511 1.00 0.00 H ATOM 293 N LYS A 153 -0.956 12.787 -0.984 1.00 0.00 N ATOM 294 CA LYS A 153 0.475 12.945 -0.750 1.00 0.00 C ATOM 295 C LYS A 153 0.870 12.372 0.608 1.00 0.00 C ATOM 296 O LYS A 153 1.900 11.708 0.737 1.00 0.00 O ATOM 297 CB LYS A 153 0.865 14.422 -0.825 1.00 0.00 C ATOM 298 CG LYS A 153 0.503 15.081 -2.145 1.00 0.00 C ATOM 299 CD LYS A 153 0.229 16.565 -1.971 1.00 0.00 C ATOM 300 CE LYS A 153 -0.383 17.170 -3.225 1.00 0.00 C ATOM 301 NZ LYS A 153 0.658 17.629 -4.185 1.00 0.00 N ATOM 302 H LYS A 153 -1.580 13.424 -0.576 1.00 0.00 H ATOM 303 HA LYS A 153 0.999 12.403 -1.522 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.364 14.956 -0.031 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.934 14.507 -0.685 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.323 14.956 -2.836 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.382 14.605 -2.543 1.00 0.00 H ATOM 308 HD2 LYS A 153 -0.455 16.702 -1.147 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.160 17.071 -1.755 1.00 0.00 H ATOM 310 HE2 LYS A 153 -0.999 16.425 -3.704 1.00 0.00 H ATOM 311 HE3 LYS A 153 -0.995 18.013 -2.940 1.00 0.00 H ATOM 312 HZ1 LYS A 153 0.768 16.934 -4.951 1.00 0.00 H ATOM 313 HZ2 LYS A 153 1.571 17.737 -3.698 1.00 0.00 H ATOM 314 HZ3 LYS A 153 0.386 18.544 -4.597 1.00 0.00 H ATOM 315 N LEU A 154 0.046 12.630 1.617 1.00 0.00 N ATOM 316 CA LEU A 154 0.309 12.139 2.965 1.00 0.00 C ATOM 317 C LEU A 154 0.845 10.711 2.929 1.00 0.00 C ATOM 318 O LEU A 154 0.633 9.966 1.972 1.00 0.00 O ATOM 319 CB LEU A 154 -0.967 12.196 3.807 1.00 0.00 C ATOM 320 CG LEU A 154 -1.368 13.578 4.324 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.736 13.523 4.987 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.324 14.108 5.296 1.00 0.00 C ATOM 323 H LEU A 154 -0.759 13.164 1.452 1.00 0.00 H ATOM 324 HA LEU A 154 1.054 12.780 3.411 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.779 11.820 3.204 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.827 11.549 4.662 1.00 0.00 H ATOM 327 HG LEU A 154 -1.429 14.264 3.491 1.00 0.00 H ATOM 328 HD11 LEU A 154 -3.009 14.509 5.332 1.00 0.00 H ATOM 329 HD12 LEU A 154 -2.702 12.845 5.827 1.00 0.00 H ATOM 330 HD13 LEU A 154 -3.468 13.175 4.274 1.00 0.00 H ATOM 331 HD21 LEU A 154 0.582 13.526 5.202 1.00 0.00 H ATOM 332 HD22 LEU A 154 -0.699 14.030 6.306 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.113 15.142 5.068 1.00 0.00 H ATOM 334 N PRO A 155 1.554 10.319 3.997 1.00 0.00 N ATOM 335 CA PRO A 155 2.133 8.977 4.113 1.00 0.00 C ATOM 336 C PRO A 155 1.069 7.901 4.302 1.00 0.00 C ATOM 337 O PRO A 155 0.254 7.955 5.223 1.00 0.00 O ATOM 338 CB PRO A 155 3.018 9.078 5.358 1.00 0.00 C ATOM 339 CG PRO A 155 2.412 10.174 6.165 1.00 0.00 C ATOM 340 CD PRO A 155 1.846 11.154 5.174 1.00 0.00 C ATOM 341 HA PRO A 155 2.742 8.732 3.256 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.001 8.138 5.892 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.030 9.316 5.067 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.626 9.779 6.791 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.172 10.649 6.768 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.944 11.604 5.561 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.576 11.913 4.935 1.00 0.00 H ATOM 348 N PRO A 156 1.075 6.899 3.411 1.00 0.00 N ATOM 349 CA PRO A 156 0.116 5.790 3.460 1.00 0.00 C ATOM 350 C PRO A 156 0.359 4.866 4.647 1.00 0.00 C ATOM 351 O PRO A 156 1.441 4.866 5.234 1.00 0.00 O ATOM 352 CB PRO A 156 0.365 5.048 2.144 1.00 0.00 C ATOM 353 CG PRO A 156 1.775 5.373 1.787 1.00 0.00 C ATOM 354 CD PRO A 156 2.017 6.770 2.287 1.00 0.00 C ATOM 355 HA PRO A 156 -0.903 6.148 3.486 1.00 0.00 H ATOM 356 HB2 PRO A 156 0.230 3.986 2.296 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.324 5.401 1.392 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.445 4.679 2.271 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.900 5.332 0.715 1.00 0.00 H ATOM 360 HD2 PRO A 156 3.037 6.878 2.625 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.795 7.491 1.514 1.00 0.00 H ATOM 362 N GLN A 157 -0.654 4.079 4.996 1.00 0.00 N ATOM 363 CA GLN A 157 -0.549 3.150 6.115 1.00 0.00 C ATOM 364 C GLN A 157 0.091 1.837 5.674 1.00 0.00 C ATOM 365 O GLN A 157 0.009 1.438 4.512 1.00 0.00 O ATOM 366 CB GLN A 157 -1.930 2.882 6.714 1.00 0.00 C ATOM 367 CG GLN A 157 -2.644 4.139 7.185 1.00 0.00 C ATOM 368 CD GLN A 157 -3.223 4.945 6.039 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.370 4.444 4.924 1.00 0.00 O ATOM 370 NE2 GLN A 157 -3.556 6.202 6.308 1.00 0.00 N ATOM 371 H GLN A 157 -1.491 4.125 4.490 1.00 0.00 H ATOM 372 HA GLN A 157 0.077 3.606 6.867 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.546 2.402 5.968 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.820 2.219 7.559 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.448 3.854 7.847 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.939 4.757 7.721 1.00 0.00 H ATOM 377 HE21 GLN A 157 -3.410 6.534 7.219 1.00 0.00 H ATOM 378 HE22 GLN A 157 -3.932 6.746 5.586 1.00 0.00 H ATOM 379 N PRO A 158 0.744 1.149 6.622 1.00 0.00 N ATOM 380 CA PRO A 158 1.410 -0.129 6.355 1.00 0.00 C ATOM 381 C PRO A 158 0.418 -1.255 6.083 1.00 0.00 C ATOM 382 O PRO A 158 0.802 -2.417 5.953 1.00 0.00 O ATOM 383 CB PRO A 158 2.186 -0.401 7.646 1.00 0.00 C ATOM 384 CG PRO A 158 1.440 0.341 8.700 1.00 0.00 C ATOM 385 CD PRO A 158 0.881 1.565 8.028 1.00 0.00 C ATOM 386 HA PRO A 158 2.100 -0.052 5.528 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.199 -1.464 7.844 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.197 -0.036 7.546 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.641 -0.273 9.086 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.114 0.626 9.495 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.079 1.822 8.450 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.569 2.393 8.119 1.00 0.00 H ATOM 393 N LYS A 159 -0.861 -0.902 5.998 1.00 0.00 N ATOM 394 CA LYS A 159 -1.909 -1.882 5.740 1.00 0.00 C ATOM 395 C LYS A 159 -1.532 -2.787 4.571 1.00 0.00 C ATOM 396 O LYS A 159 -0.529 -2.560 3.895 1.00 0.00 O ATOM 397 CB LYS A 159 -3.234 -1.175 5.444 1.00 0.00 C ATOM 398 CG LYS A 159 -3.958 -0.695 6.690 1.00 0.00 C ATOM 399 CD LYS A 159 -4.514 -1.858 7.495 1.00 0.00 C ATOM 400 CE LYS A 159 -5.252 -1.375 8.734 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.641 -0.940 8.419 1.00 0.00 N ATOM 402 H LYS A 159 -1.105 0.041 6.111 1.00 0.00 H ATOM 403 HA LYS A 159 -2.024 -2.487 6.626 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.039 -0.320 4.814 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.883 -1.860 4.917 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.266 -0.142 7.307 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.774 -0.051 6.394 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.200 -2.417 6.877 1.00 0.00 H ATOM 409 HD3 LYS A 159 -3.697 -2.497 7.799 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.290 -2.181 9.451 1.00 0.00 H ATOM 411 HE3 LYS A 159 -4.710 -0.542 9.158 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -7.025 -1.511 7.639 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.646 0.061 8.136 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.250 -1.056 9.253 1.00 0.00 H ATOM 415 N LYS A 160 -2.343 -3.814 4.338 1.00 0.00 N ATOM 416 CA LYS A 160 -2.097 -4.752 3.250 1.00 0.00 C ATOM 417 C LYS A 160 -2.959 -4.417 2.037 1.00 0.00 C ATOM 418 O LYS A 160 -3.844 -3.564 2.108 1.00 0.00 O ATOM 419 CB LYS A 160 -2.380 -6.184 3.711 1.00 0.00 C ATOM 420 CG LYS A 160 -3.853 -6.467 3.947 1.00 0.00 C ATOM 421 CD LYS A 160 -4.234 -6.263 5.404 1.00 0.00 C ATOM 422 CE LYS A 160 -4.097 -7.551 6.201 1.00 0.00 C ATOM 423 NZ LYS A 160 -4.680 -7.424 7.565 1.00 0.00 N ATOM 424 H LYS A 160 -3.128 -3.942 4.913 1.00 0.00 H ATOM 425 HA LYS A 160 -1.057 -4.672 2.971 1.00 0.00 H ATOM 426 HB2 LYS A 160 -2.019 -6.869 2.958 1.00 0.00 H ATOM 427 HB3 LYS A 160 -1.848 -6.364 4.634 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.442 -5.799 3.336 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.063 -7.491 3.669 1.00 0.00 H ATOM 430 HD2 LYS A 160 -3.585 -5.516 5.835 1.00 0.00 H ATOM 431 HD3 LYS A 160 -5.259 -5.925 5.455 1.00 0.00 H ATOM 432 HE2 LYS A 160 -4.607 -8.342 5.673 1.00 0.00 H ATOM 433 HE3 LYS A 160 -3.049 -7.795 6.288 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -4.978 -8.357 7.915 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.509 -6.795 7.542 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -3.976 -7.028 8.220 1.00 0.00 H ATOM 437 N CYS A 161 -2.696 -5.095 0.925 1.00 0.00 N ATOM 438 CA CYS A 161 -3.448 -4.871 -0.304 1.00 0.00 C ATOM 439 C CYS A 161 -4.906 -4.541 0.004 1.00 0.00 C ATOM 440 O CYS A 161 -5.633 -5.358 0.570 1.00 0.00 O ATOM 441 CB CYS A 161 -3.372 -6.104 -1.205 1.00 0.00 C ATOM 442 SG CYS A 161 -4.371 -5.978 -2.724 1.00 0.00 S ATOM 443 H CYS A 161 -1.978 -5.764 0.930 1.00 0.00 H ATOM 444 HA CYS A 161 -3.003 -4.033 -0.817 1.00 0.00 H ATOM 445 HB2 CYS A 161 -2.345 -6.262 -1.501 1.00 0.00 H ATOM 446 HB3 CYS A 161 -3.719 -6.966 -0.654 1.00 0.00 H ATOM 447 N HIS A 162 -5.327 -3.338 -0.374 1.00 0.00 N ATOM 448 CA HIS A 162 -6.699 -2.900 -0.140 1.00 0.00 C ATOM 449 C HIS A 162 -7.628 -3.415 -1.235 1.00 0.00 C ATOM 450 O HIS A 162 -8.573 -2.734 -1.634 1.00 0.00 O ATOM 451 CB HIS A 162 -6.765 -1.374 -0.076 1.00 0.00 C ATOM 452 CG HIS A 162 -6.611 -0.711 -1.411 1.00 0.00 C ATOM 453 ND1 HIS A 162 -5.402 -0.251 -1.888 1.00 0.00 N ATOM 454 CD2 HIS A 162 -7.523 -0.433 -2.371 1.00 0.00 C ATOM 455 CE1 HIS A 162 -5.578 0.283 -3.084 1.00 0.00 C ATOM 456 NE2 HIS A 162 -6.856 0.184 -3.401 1.00 0.00 N ATOM 457 H HIS A 162 -4.701 -2.731 -0.821 1.00 0.00 H ATOM 458 HA HIS A 162 -7.019 -3.305 0.807 1.00 0.00 H ATOM 459 HB2 HIS A 162 -7.720 -1.078 0.332 1.00 0.00 H ATOM 460 HB3 HIS A 162 -5.976 -1.012 0.567 1.00 0.00 H ATOM 461 HD2 HIS A 162 -8.581 -0.656 -2.336 1.00 0.00 H ATOM 462 HE1 HIS A 162 -4.807 0.724 -3.698 1.00 0.00 H ATOM 463 HE2 HIS A 162 -7.272 0.577 -4.196 1.00 0.00 H ATOM 464 N PHE A 163 -7.354 -4.623 -1.717 1.00 0.00 N ATOM 465 CA PHE A 163 -8.164 -5.229 -2.767 1.00 0.00 C ATOM 466 C PHE A 163 -8.522 -6.670 -2.414 1.00 0.00 C ATOM 467 O PHE A 163 -9.697 -7.036 -2.366 1.00 0.00 O ATOM 468 CB PHE A 163 -7.419 -5.190 -4.103 1.00 0.00 C ATOM 469 CG PHE A 163 -8.314 -5.376 -5.294 1.00 0.00 C ATOM 470 CD1 PHE A 163 -9.069 -6.529 -5.437 1.00 0.00 C ATOM 471 CD2 PHE A 163 -8.401 -4.398 -6.272 1.00 0.00 C ATOM 472 CE1 PHE A 163 -9.893 -6.703 -6.533 1.00 0.00 C ATOM 473 CE2 PHE A 163 -9.224 -4.566 -7.370 1.00 0.00 C ATOM 474 CZ PHE A 163 -9.971 -5.720 -7.500 1.00 0.00 C ATOM 475 H PHE A 163 -6.587 -5.118 -1.359 1.00 0.00 H ATOM 476 HA PHE A 163 -9.074 -4.656 -2.855 1.00 0.00 H ATOM 477 HB2 PHE A 163 -6.927 -4.234 -4.204 1.00 0.00 H ATOM 478 HB3 PHE A 163 -6.678 -5.975 -4.117 1.00 0.00 H ATOM 479 HD1 PHE A 163 -9.010 -7.299 -4.681 1.00 0.00 H ATOM 480 HD2 PHE A 163 -7.816 -3.494 -6.171 1.00 0.00 H ATOM 481 HE1 PHE A 163 -10.477 -7.606 -6.632 1.00 0.00 H ATOM 482 HE2 PHE A 163 -9.282 -3.796 -8.124 1.00 0.00 H ATOM 483 HZ PHE A 163 -10.614 -5.854 -8.357 1.00 0.00 H ATOM 484 N CYS A 164 -7.501 -7.484 -2.168 1.00 0.00 N ATOM 485 CA CYS A 164 -7.706 -8.885 -1.821 1.00 0.00 C ATOM 486 C CYS A 164 -7.015 -9.225 -0.503 1.00 0.00 C ATOM 487 O CYS A 164 -6.600 -10.362 -0.284 1.00 0.00 O ATOM 488 CB CYS A 164 -7.177 -9.791 -2.934 1.00 0.00 C ATOM 489 SG CYS A 164 -5.361 -9.816 -3.074 1.00 0.00 S ATOM 490 H CYS A 164 -6.586 -7.134 -2.222 1.00 0.00 H ATOM 491 HA CYS A 164 -8.767 -9.048 -1.709 1.00 0.00 H ATOM 492 HB2 CYS A 164 -7.506 -10.803 -2.750 1.00 0.00 H ATOM 493 HB3 CYS A 164 -7.575 -9.455 -3.880 1.00 0.00 H ATOM 494 N GLN A 165 -6.897 -8.230 0.371 1.00 0.00 N ATOM 495 CA GLN A 165 -6.256 -8.424 1.666 1.00 0.00 C ATOM 496 C GLN A 165 -5.112 -9.427 1.563 1.00 0.00 C ATOM 497 O GLN A 165 -4.943 -10.281 2.433 1.00 0.00 O ATOM 498 CB GLN A 165 -7.279 -8.902 2.698 1.00 0.00 C ATOM 499 CG GLN A 165 -8.447 -7.947 2.885 1.00 0.00 C ATOM 500 CD GLN A 165 -8.007 -6.500 2.989 1.00 0.00 C ATOM 501 OE1 GLN A 165 -8.141 -5.729 2.039 1.00 0.00 O ATOM 502 NE2 GLN A 165 -7.478 -6.124 4.147 1.00 0.00 N ATOM 503 H GLN A 165 -7.248 -7.345 0.138 1.00 0.00 H ATOM 504 HA GLN A 165 -5.857 -7.472 1.984 1.00 0.00 H ATOM 505 HB2 GLN A 165 -7.670 -9.858 2.383 1.00 0.00 H ATOM 506 HB3 GLN A 165 -6.784 -9.021 3.650 1.00 0.00 H ATOM 507 HG2 GLN A 165 -9.114 -8.044 2.042 1.00 0.00 H ATOM 508 HG3 GLN A 165 -8.972 -8.215 3.790 1.00 0.00 H ATOM 509 HE21 GLN A 165 -7.401 -6.793 4.860 1.00 0.00 H ATOM 510 HE22 GLN A 165 -7.184 -5.195 4.241 1.00 0.00 H ATOM 511 N SER A 166 -4.330 -9.318 0.494 1.00 0.00 N ATOM 512 CA SER A 166 -3.204 -10.218 0.275 1.00 0.00 C ATOM 513 C SER A 166 -1.914 -9.619 0.828 1.00 0.00 C ATOM 514 O SER A 166 -1.157 -8.973 0.103 1.00 0.00 O ATOM 515 CB SER A 166 -3.044 -10.515 -1.217 1.00 0.00 C ATOM 516 OG SER A 166 -1.779 -11.093 -1.489 1.00 0.00 O ATOM 517 H SER A 166 -4.517 -8.616 -0.164 1.00 0.00 H ATOM 518 HA SER A 166 -3.412 -11.141 0.797 1.00 0.00 H ATOM 519 HB2 SER A 166 -3.815 -11.203 -1.529 1.00 0.00 H ATOM 520 HB3 SER A 166 -3.134 -9.595 -1.776 1.00 0.00 H ATOM 521 HG SER A 166 -1.086 -10.468 -1.261 1.00 0.00 H ATOM 522 N ILE A 167 -1.671 -9.840 2.115 1.00 0.00 N ATOM 523 CA ILE A 167 -0.473 -9.323 2.765 1.00 0.00 C ATOM 524 C ILE A 167 0.773 -9.626 1.941 1.00 0.00 C ATOM 525 O ILE A 167 1.778 -8.921 2.034 1.00 0.00 O ATOM 526 CB ILE A 167 -0.298 -9.916 4.176 1.00 0.00 C ATOM 527 CG1 ILE A 167 -0.209 -11.442 4.104 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.448 -9.489 5.076 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.214 -12.084 5.407 1.00 0.00 C ATOM 530 H ILE A 167 -2.313 -10.362 2.640 1.00 0.00 H ATOM 531 HA ILE A 167 -0.580 -8.252 2.857 1.00 0.00 H ATOM 532 HB ILE A 167 0.618 -9.528 4.594 1.00 0.00 H ATOM 533 HG12 ILE A 167 -1.175 -11.841 3.837 1.00 0.00 H ATOM 534 HG13 ILE A 167 0.512 -11.717 3.348 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.195 -9.696 6.106 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.625 -8.431 4.956 1.00 0.00 H ATOM 537 HG23 ILE A 167 -2.338 -10.037 4.808 1.00 0.00 H ATOM 538 HD11 ILE A 167 0.091 -11.378 6.214 1.00 0.00 H ATOM 539 HD12 ILE A 167 -0.394 -12.956 5.593 1.00 0.00 H ATOM 540 HD13 ILE A 167 1.253 -12.377 5.342 1.00 0.00 H ATOM 541 N SER A 168 0.700 -10.678 1.132 1.00 0.00 N ATOM 542 CA SER A 168 1.823 -11.075 0.291 1.00 0.00 C ATOM 543 C SER A 168 2.246 -9.933 -0.627 1.00 0.00 C ATOM 544 O SER A 168 3.246 -9.259 -0.379 1.00 0.00 O ATOM 545 CB SER A 168 1.454 -12.304 -0.542 1.00 0.00 C ATOM 546 OG SER A 168 2.511 -12.665 -1.414 1.00 0.00 O ATOM 547 H SER A 168 -0.129 -11.200 1.102 1.00 0.00 H ATOM 548 HA SER A 168 2.650 -11.325 0.939 1.00 0.00 H ATOM 549 HB2 SER A 168 1.248 -13.134 0.117 1.00 0.00 H ATOM 550 HB3 SER A 168 0.575 -12.085 -1.132 1.00 0.00 H ATOM 551 HG SER A 168 3.288 -12.139 -1.211 1.00 0.00 H ATOM 552 N HIS A 169 1.476 -9.720 -1.690 1.00 0.00 N ATOM 553 CA HIS A 169 1.769 -8.658 -2.646 1.00 0.00 C ATOM 554 C HIS A 169 1.023 -7.378 -2.282 1.00 0.00 C ATOM 555 O HIS A 169 0.256 -7.348 -1.321 1.00 0.00 O ATOM 556 CB HIS A 169 1.390 -9.099 -4.061 1.00 0.00 C ATOM 557 CG HIS A 169 -0.087 -9.132 -4.302 1.00 0.00 C ATOM 558 ND1 HIS A 169 -0.746 -10.241 -4.790 1.00 0.00 N ATOM 559 CD2 HIS A 169 -1.036 -8.184 -4.119 1.00 0.00 C ATOM 560 CE1 HIS A 169 -2.035 -9.973 -4.898 1.00 0.00 C ATOM 561 NE2 HIS A 169 -2.237 -8.731 -4.497 1.00 0.00 N ATOM 562 H HIS A 169 0.692 -10.290 -1.834 1.00 0.00 H ATOM 563 HA HIS A 169 2.830 -8.464 -2.611 1.00 0.00 H ATOM 564 HB2 HIS A 169 1.827 -8.414 -4.773 1.00 0.00 H ATOM 565 HB3 HIS A 169 1.779 -10.091 -4.238 1.00 0.00 H ATOM 566 HD1 HIS A 169 -0.330 -11.096 -5.024 1.00 0.00 H ATOM 567 HD2 HIS A 169 -0.878 -7.182 -3.746 1.00 0.00 H ATOM 568 HE1 HIS A 169 -2.794 -10.653 -5.253 1.00 0.00 H ATOM 569 N MET A 170 1.254 -6.324 -3.057 1.00 0.00 N ATOM 570 CA MET A 170 0.603 -5.041 -2.816 1.00 0.00 C ATOM 571 C MET A 170 -0.439 -4.750 -3.891 1.00 0.00 C ATOM 572 O MET A 170 -0.461 -5.395 -4.940 1.00 0.00 O ATOM 573 CB MET A 170 1.641 -3.918 -2.777 1.00 0.00 C ATOM 574 CG MET A 170 2.496 -3.924 -1.521 1.00 0.00 C ATOM 575 SD MET A 170 1.525 -3.693 -0.019 1.00 0.00 S ATOM 576 CE MET A 170 2.037 -5.119 0.937 1.00 0.00 C ATOM 577 H MET A 170 1.876 -6.410 -3.810 1.00 0.00 H ATOM 578 HA MET A 170 0.109 -5.096 -1.858 1.00 0.00 H ATOM 579 HB2 MET A 170 2.294 -4.017 -3.632 1.00 0.00 H ATOM 580 HB3 MET A 170 1.129 -2.969 -2.834 1.00 0.00 H ATOM 581 HG2 MET A 170 3.012 -4.870 -1.456 1.00 0.00 H ATOM 582 HG3 MET A 170 3.220 -3.125 -1.591 1.00 0.00 H ATOM 583 HE1 MET A 170 3.014 -5.440 0.610 1.00 0.00 H ATOM 584 HE2 MET A 170 2.076 -4.856 1.983 1.00 0.00 H ATOM 585 HE3 MET A 170 1.327 -5.921 0.793 1.00 0.00 H ATOM 586 N VAL A 171 -1.302 -3.775 -3.624 1.00 0.00 N ATOM 587 CA VAL A 171 -2.346 -3.398 -4.569 1.00 0.00 C ATOM 588 C VAL A 171 -1.747 -2.898 -5.879 1.00 0.00 C ATOM 589 O VAL A 171 -2.328 -3.081 -6.949 1.00 0.00 O ATOM 590 CB VAL A 171 -3.262 -2.305 -3.987 1.00 0.00 C ATOM 591 CG1 VAL A 171 -2.491 -1.009 -3.793 1.00 0.00 C ATOM 592 CG2 VAL A 171 -4.469 -2.087 -4.887 1.00 0.00 C ATOM 593 H VAL A 171 -1.234 -3.297 -2.771 1.00 0.00 H ATOM 594 HA VAL A 171 -2.947 -4.273 -4.770 1.00 0.00 H ATOM 595 HB VAL A 171 -3.615 -2.636 -3.021 1.00 0.00 H ATOM 596 HG11 VAL A 171 -3.127 -0.280 -3.312 1.00 0.00 H ATOM 597 HG12 VAL A 171 -1.624 -1.194 -3.176 1.00 0.00 H ATOM 598 HG13 VAL A 171 -2.175 -0.630 -4.754 1.00 0.00 H ATOM 599 HG21 VAL A 171 -5.305 -2.659 -4.511 1.00 0.00 H ATOM 600 HG22 VAL A 171 -4.727 -1.038 -4.897 1.00 0.00 H ATOM 601 HG23 VAL A 171 -4.234 -2.409 -5.890 1.00 0.00 H ATOM 602 N ALA A 172 -0.582 -2.266 -5.788 1.00 0.00 N ATOM 603 CA ALA A 172 0.098 -1.741 -6.966 1.00 0.00 C ATOM 604 C ALA A 172 0.507 -2.867 -7.910 1.00 0.00 C ATOM 605 O ALA A 172 0.595 -2.672 -9.122 1.00 0.00 O ATOM 606 CB ALA A 172 1.315 -0.926 -6.554 1.00 0.00 C ATOM 607 H ALA A 172 -0.169 -2.150 -4.907 1.00 0.00 H ATOM 608 HA ALA A 172 -0.588 -1.084 -7.482 1.00 0.00 H ATOM 609 HB1 ALA A 172 2.209 -1.402 -6.931 1.00 0.00 H ATOM 610 HB2 ALA A 172 1.236 0.070 -6.964 1.00 0.00 H ATOM 611 HB3 ALA A 172 1.363 -0.870 -5.477 1.00 0.00 H ATOM 612 N SER A 173 0.756 -4.045 -7.346 1.00 0.00 N ATOM 613 CA SER A 173 1.160 -5.201 -8.138 1.00 0.00 C ATOM 614 C SER A 173 -0.022 -6.135 -8.378 1.00 0.00 C ATOM 615 O SER A 173 -0.074 -6.844 -9.383 1.00 0.00 O ATOM 616 CB SER A 173 2.289 -5.957 -7.435 1.00 0.00 C ATOM 617 OG SER A 173 3.472 -5.179 -7.386 1.00 0.00 O ATOM 618 H SER A 173 0.668 -4.137 -6.374 1.00 0.00 H ATOM 619 HA SER A 173 1.519 -4.841 -9.091 1.00 0.00 H ATOM 620 HB2 SER A 173 1.986 -6.194 -6.426 1.00 0.00 H ATOM 621 HB3 SER A 173 2.495 -6.871 -7.972 1.00 0.00 H ATOM 622 HG SER A 173 4.070 -5.546 -6.731 1.00 0.00 H ATOM 623 N CYS A 174 -0.969 -6.131 -7.446 1.00 0.00 N ATOM 624 CA CYS A 174 -2.151 -6.978 -7.554 1.00 0.00 C ATOM 625 C CYS A 174 -2.625 -7.070 -9.002 1.00 0.00 C ATOM 626 O CYS A 174 -2.748 -6.068 -9.706 1.00 0.00 O ATOM 627 CB CYS A 174 -3.277 -6.433 -6.672 1.00 0.00 C ATOM 628 SG CYS A 174 -4.608 -7.631 -6.340 1.00 0.00 S ATOM 629 H CYS A 174 -0.872 -5.544 -6.667 1.00 0.00 H ATOM 630 HA CYS A 174 -1.884 -7.966 -7.212 1.00 0.00 H ATOM 631 HB2 CYS A 174 -2.864 -6.130 -5.720 1.00 0.00 H ATOM 632 HB3 CYS A 174 -3.719 -5.574 -7.155 1.00 0.00 H ATOM 633 N PRO A 175 -2.896 -8.302 -9.458 1.00 0.00 N ATOM 634 CA PRO A 175 -3.361 -8.555 -10.825 1.00 0.00 C ATOM 635 C PRO A 175 -4.780 -8.050 -11.058 1.00 0.00 C ATOM 636 O PRO A 175 -5.056 -7.381 -12.054 1.00 0.00 O ATOM 637 CB PRO A 175 -3.311 -10.081 -10.939 1.00 0.00 C ATOM 638 CG PRO A 175 -3.446 -10.570 -9.539 1.00 0.00 C ATOM 639 CD PRO A 175 -2.772 -9.542 -8.674 1.00 0.00 C ATOM 640 HA PRO A 175 -2.699 -8.116 -11.556 1.00 0.00 H ATOM 641 HB2 PRO A 175 -4.127 -10.425 -11.559 1.00 0.00 H ATOM 642 HB3 PRO A 175 -2.370 -10.382 -11.373 1.00 0.00 H ATOM 643 HG2 PRO A 175 -4.490 -10.653 -9.278 1.00 0.00 H ATOM 644 HG3 PRO A 175 -2.955 -11.527 -9.436 1.00 0.00 H ATOM 645 HD2 PRO A 175 -3.282 -9.452 -7.726 1.00 0.00 H ATOM 646 HD3 PRO A 175 -1.733 -9.799 -8.522 1.00 0.00 H ATOM 647 N LEU A 176 -5.678 -8.372 -10.133 1.00 0.00 N ATOM 648 CA LEU A 176 -7.070 -7.950 -10.237 1.00 0.00 C ATOM 649 C LEU A 176 -7.165 -6.472 -10.602 1.00 0.00 C ATOM 650 O LEU A 176 -7.952 -6.083 -11.465 1.00 0.00 O ATOM 651 CB LEU A 176 -7.802 -8.209 -8.919 1.00 0.00 C ATOM 652 CG LEU A 176 -7.778 -9.651 -8.411 1.00 0.00 C ATOM 653 CD1 LEU A 176 -8.289 -9.721 -6.980 1.00 0.00 C ATOM 654 CD2 LEU A 176 -8.605 -10.551 -9.318 1.00 0.00 C ATOM 655 H LEU A 176 -5.398 -8.907 -9.361 1.00 0.00 H ATOM 656 HA LEU A 176 -7.535 -8.532 -11.019 1.00 0.00 H ATOM 657 HB2 LEU A 176 -7.353 -7.585 -8.163 1.00 0.00 H ATOM 658 HB3 LEU A 176 -8.836 -7.922 -9.054 1.00 0.00 H ATOM 659 HG LEU A 176 -6.759 -10.012 -8.419 1.00 0.00 H ATOM 660 HD11 LEU A 176 -8.971 -8.904 -6.801 1.00 0.00 H ATOM 661 HD12 LEU A 176 -7.455 -9.651 -6.297 1.00 0.00 H ATOM 662 HD13 LEU A 176 -8.801 -10.660 -6.826 1.00 0.00 H ATOM 663 HD21 LEU A 176 -9.583 -10.116 -9.461 1.00 0.00 H ATOM 664 HD22 LEU A 176 -8.707 -11.525 -8.863 1.00 0.00 H ATOM 665 HD23 LEU A 176 -8.112 -10.649 -10.274 1.00 0.00 H ATOM 666 N LYS A 177 -6.355 -5.651 -9.941 1.00 0.00 N ATOM 667 CA LYS A 177 -6.344 -4.216 -10.197 1.00 0.00 C ATOM 668 C LYS A 177 -6.278 -3.931 -11.694 1.00 0.00 C ATOM 669 O LYS A 177 -6.959 -3.037 -12.196 1.00 0.00 O ATOM 670 CB LYS A 177 -5.156 -3.560 -9.489 1.00 0.00 C ATOM 671 CG LYS A 177 -5.288 -2.053 -9.349 1.00 0.00 C ATOM 672 CD LYS A 177 -5.939 -1.670 -8.031 1.00 0.00 C ATOM 673 CE LYS A 177 -7.442 -1.493 -8.182 1.00 0.00 C ATOM 674 NZ LYS A 177 -7.778 -0.431 -9.170 1.00 0.00 N ATOM 675 H LYS A 177 -5.749 -6.021 -9.264 1.00 0.00 H ATOM 676 HA LYS A 177 -7.260 -3.802 -9.804 1.00 0.00 H ATOM 677 HB2 LYS A 177 -5.062 -3.985 -8.501 1.00 0.00 H ATOM 678 HB3 LYS A 177 -4.257 -3.771 -10.050 1.00 0.00 H ATOM 679 HG2 LYS A 177 -4.305 -1.609 -9.395 1.00 0.00 H ATOM 680 HG3 LYS A 177 -5.893 -1.677 -10.162 1.00 0.00 H ATOM 681 HD2 LYS A 177 -5.751 -2.449 -7.307 1.00 0.00 H ATOM 682 HD3 LYS A 177 -5.508 -0.742 -7.683 1.00 0.00 H ATOM 683 HE2 LYS A 177 -7.870 -2.427 -8.511 1.00 0.00 H ATOM 684 HE3 LYS A 177 -7.857 -1.224 -7.222 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -7.920 -0.850 -10.111 1.00 0.00 H ATOM 686 HZ2 LYS A 177 -7.006 0.263 -9.225 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -8.651 0.059 -8.886 1.00 0.00 H ATOM 688 N ALA A 178 -5.454 -4.697 -12.402 1.00 0.00 N ATOM 689 CA ALA A 178 -5.302 -4.529 -13.841 1.00 0.00 C ATOM 690 C ALA A 178 -6.435 -5.215 -14.597 1.00 0.00 C ATOM 691 O ALA A 178 -6.198 -5.936 -15.566 1.00 0.00 O ATOM 692 CB ALA A 178 -3.956 -5.072 -14.297 1.00 0.00 C ATOM 693 H ALA A 178 -4.937 -5.393 -11.944 1.00 0.00 H ATOM 694 HA ALA A 178 -5.327 -3.470 -14.058 1.00 0.00 H ATOM 695 HB1 ALA A 178 -3.627 -5.838 -13.610 1.00 0.00 H ATOM 696 HB2 ALA A 178 -4.054 -5.493 -15.286 1.00 0.00 H ATOM 697 HB3 ALA A 178 -3.232 -4.271 -14.316 1.00 0.00 H