ATOM 66 N ASP A 137 -14.073 4.038 -4.082 1.00 0.00 N ATOM 67 CA ASP A 137 -14.796 5.252 -4.442 1.00 0.00 C ATOM 68 C ASP A 137 -13.948 6.490 -4.168 1.00 0.00 C ATOM 69 O ASP A 137 -13.891 7.409 -4.986 1.00 0.00 O ATOM 70 CB ASP A 137 -16.111 5.337 -3.666 1.00 0.00 C ATOM 71 CG ASP A 137 -17.007 4.139 -3.912 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.003 3.618 -5.047 1.00 0.00 O ATOM 73 OD2 ASP A 137 -17.712 3.722 -2.970 1.00 0.00 O ATOM 74 H ASP A 137 -14.310 3.567 -3.255 1.00 0.00 H ATOM 75 HA ASP A 137 -15.014 5.207 -5.498 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.895 5.390 -2.609 1.00 0.00 H ATOM 77 HB3 ASP A 137 -16.641 6.229 -3.966 1.00 0.00 H ATOM 78 N ARG A 138 -13.293 6.509 -3.012 1.00 0.00 N ATOM 79 CA ARG A 138 -12.450 7.635 -2.630 1.00 0.00 C ATOM 80 C ARG A 138 -11.163 7.152 -1.969 1.00 0.00 C ATOM 81 O ARG A 138 -10.988 5.957 -1.724 1.00 0.00 O ATOM 82 CB ARG A 138 -13.206 8.565 -1.679 1.00 0.00 C ATOM 83 CG ARG A 138 -13.734 7.867 -0.436 1.00 0.00 C ATOM 84 CD ARG A 138 -13.790 8.814 0.752 1.00 0.00 C ATOM 85 NE ARG A 138 -15.074 9.505 0.842 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.301 10.533 1.651 1.00 0.00 C ATOM 87 NH1 ARG A 138 -14.335 10.989 2.436 1.00 0.00 N ATOM 88 NH2 ARG A 138 -16.496 11.109 1.675 1.00 0.00 N ATOM 89 H ARG A 138 -13.378 5.747 -2.402 1.00 0.00 H ATOM 90 HA ARG A 138 -12.197 8.180 -3.527 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.543 9.358 -1.366 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.044 8.996 -2.207 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.729 7.499 -0.636 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.083 7.040 -0.196 1.00 0.00 H ATOM 95 HD2 ARG A 138 -13.635 8.245 1.657 1.00 0.00 H ATOM 96 HD3 ARG A 138 -13.004 9.547 0.649 1.00 0.00 H ATOM 97 HE ARG A 138 -15.802 9.185 0.270 1.00 0.00 H ATOM 98 HH11 ARG A 138 -13.433 10.557 2.419 1.00 0.00 H ATOM 99 HH12 ARG A 138 -14.508 11.764 3.044 1.00 0.00 H ATOM 100 HH21 ARG A 138 -17.227 10.769 1.085 1.00 0.00 H ATOM 101 HH22 ARG A 138 -16.666 11.883 2.285 1.00 0.00 H ATOM 102 N CYS A 139 -10.263 8.087 -1.682 1.00 0.00 N ATOM 103 CA CYS A 139 -8.992 7.758 -1.050 1.00 0.00 C ATOM 104 C CYS A 139 -9.212 6.960 0.232 1.00 0.00 C ATOM 105 O CYS A 139 -9.828 7.447 1.180 1.00 0.00 O ATOM 106 CB CYS A 139 -8.206 9.033 -0.742 1.00 0.00 C ATOM 107 SG CYS A 139 -6.800 8.786 0.390 1.00 0.00 S ATOM 108 H CYS A 139 -10.460 9.023 -1.901 1.00 0.00 H ATOM 109 HA CYS A 139 -8.424 7.154 -1.742 1.00 0.00 H ATOM 110 HB2 CYS A 139 -7.816 9.439 -1.665 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.869 9.756 -0.290 1.00 0.00 H ATOM 112 N TYR A 140 -8.703 5.734 0.254 1.00 0.00 N ATOM 113 CA TYR A 140 -8.845 4.868 1.419 1.00 0.00 C ATOM 114 C TYR A 140 -7.720 5.111 2.419 1.00 0.00 C ATOM 115 O TYR A 140 -7.216 4.178 3.043 1.00 0.00 O ATOM 116 CB TYR A 140 -8.853 3.399 0.991 1.00 0.00 C ATOM 117 CG TYR A 140 -7.475 2.839 0.724 1.00 0.00 C ATOM 118 CD1 TYR A 140 -6.761 3.206 -0.411 1.00 0.00 C ATOM 119 CD2 TYR A 140 -6.885 1.942 1.606 1.00 0.00 C ATOM 120 CE1 TYR A 140 -5.502 2.696 -0.659 1.00 0.00 C ATOM 121 CE2 TYR A 140 -5.626 1.428 1.367 1.00 0.00 C ATOM 122 CZ TYR A 140 -4.938 1.807 0.233 1.00 0.00 C ATOM 123 OH TYR A 140 -3.683 1.298 -0.010 1.00 0.00 O ATOM 124 H TYR A 140 -8.222 5.401 -0.532 1.00 0.00 H ATOM 125 HA TYR A 140 -9.788 5.100 1.891 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.306 2.807 1.770 1.00 0.00 H ATOM 127 HB3 TYR A 140 -9.434 3.299 0.085 1.00 0.00 H ATOM 128 HD1 TYR A 140 -7.206 3.903 -1.107 1.00 0.00 H ATOM 129 HD2 TYR A 140 -7.426 1.647 2.494 1.00 0.00 H ATOM 130 HE1 TYR A 140 -4.963 2.993 -1.546 1.00 0.00 H ATOM 131 HE2 TYR A 140 -5.184 0.732 2.065 1.00 0.00 H ATOM 132 HH TYR A 140 -3.242 1.836 -0.671 1.00 0.00 H ATOM 133 N ASN A 141 -7.331 6.373 2.567 1.00 0.00 N ATOM 134 CA ASN A 141 -6.265 6.742 3.492 1.00 0.00 C ATOM 135 C ASN A 141 -6.712 7.869 4.417 1.00 0.00 C ATOM 136 O ASN A 141 -6.643 7.748 5.640 1.00 0.00 O ATOM 137 CB ASN A 141 -5.015 7.167 2.718 1.00 0.00 C ATOM 138 CG ASN A 141 -3.778 7.209 3.595 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.860 7.499 4.789 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.625 6.918 3.006 1.00 0.00 N ATOM 141 H ASN A 141 -7.770 7.074 2.041 1.00 0.00 H ATOM 142 HA ASN A 141 -6.029 5.873 4.089 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.839 6.466 1.915 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.173 8.151 2.303 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.636 6.696 2.051 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.810 6.936 3.550 1.00 0.00 H ATOM 147 N CYS A 142 -7.173 8.966 3.824 1.00 0.00 N ATOM 148 CA CYS A 142 -7.632 10.116 4.594 1.00 0.00 C ATOM 149 C CYS A 142 -9.129 10.340 4.395 1.00 0.00 C ATOM 150 O CYS A 142 -9.869 10.544 5.356 1.00 0.00 O ATOM 151 CB CYS A 142 -6.859 11.371 4.185 1.00 0.00 C ATOM 152 SG CYS A 142 -7.258 11.980 2.516 1.00 0.00 S ATOM 153 H CYS A 142 -7.204 9.003 2.844 1.00 0.00 H ATOM 154 HA CYS A 142 -7.447 9.912 5.637 1.00 0.00 H ATOM 155 HB2 CYS A 142 -7.080 12.164 4.885 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.801 11.158 4.214 1.00 0.00 H ATOM 157 N GLY A 143 -9.566 10.299 3.140 1.00 0.00 N ATOM 158 CA GLY A 143 -10.972 10.499 2.838 1.00 0.00 C ATOM 159 C GLY A 143 -11.201 11.654 1.883 1.00 0.00 C ATOM 160 O GLY A 143 -12.136 12.435 2.055 1.00 0.00 O ATOM 161 H GLY A 143 -8.930 10.132 2.414 1.00 0.00 H ATOM 162 HA2 GLY A 143 -11.366 9.597 2.395 1.00 0.00 H ATOM 163 HA3 GLY A 143 -11.501 10.698 3.758 1.00 0.00 H ATOM 164 N GLY A 144 -10.342 11.765 0.874 1.00 0.00 N ATOM 165 CA GLY A 144 -10.471 12.837 -0.096 1.00 0.00 C ATOM 166 C GLY A 144 -11.320 12.442 -1.288 1.00 0.00 C ATOM 167 O GLY A 144 -11.259 11.302 -1.752 1.00 0.00 O ATOM 168 H GLY A 144 -9.615 11.114 0.787 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.922 13.692 0.387 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.487 13.112 -0.445 1.00 0.00 H ATOM 171 N LEU A 145 -12.114 13.383 -1.785 1.00 0.00 N ATOM 172 CA LEU A 145 -12.981 13.127 -2.930 1.00 0.00 C ATOM 173 C LEU A 145 -12.350 13.647 -4.218 1.00 0.00 C ATOM 174 O LEU A 145 -12.362 12.968 -5.245 1.00 0.00 O ATOM 175 CB LEU A 145 -14.347 13.782 -2.718 1.00 0.00 C ATOM 176 CG LEU A 145 -15.109 13.353 -1.464 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.222 14.341 -1.151 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.673 11.950 -1.636 1.00 0.00 C ATOM 179 H LEU A 145 -12.119 14.272 -1.373 1.00 0.00 H ATOM 180 HA LEU A 145 -13.112 12.058 -3.014 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.197 14.849 -2.664 1.00 0.00 H ATOM 182 HB3 LEU A 145 -14.961 13.549 -3.576 1.00 0.00 H ATOM 183 HG LEU A 145 -14.429 13.340 -0.623 1.00 0.00 H ATOM 184 HD11 LEU A 145 -15.800 15.325 -1.011 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.731 14.036 -0.249 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.925 14.364 -1.971 1.00 0.00 H ATOM 187 HD21 LEU A 145 -16.534 11.986 -2.287 1.00 0.00 H ATOM 188 HD22 LEU A 145 -15.966 11.559 -0.673 1.00 0.00 H ATOM 189 HD23 LEU A 145 -14.920 11.310 -2.071 1.00 0.00 H ATOM 190 N ASP A 146 -11.797 14.853 -4.154 1.00 0.00 N ATOM 191 CA ASP A 146 -11.158 15.463 -5.315 1.00 0.00 C ATOM 192 C ASP A 146 -9.939 14.656 -5.750 1.00 0.00 C ATOM 193 O ASP A 146 -9.801 14.304 -6.922 1.00 0.00 O ATOM 194 CB ASP A 146 -10.746 16.902 -4.999 1.00 0.00 C ATOM 195 CG ASP A 146 -9.937 17.005 -3.720 1.00 0.00 C ATOM 196 OD1 ASP A 146 -8.695 16.899 -3.793 1.00 0.00 O ATOM 197 OD2 ASP A 146 -10.547 17.193 -2.647 1.00 0.00 O ATOM 198 H ASP A 146 -11.820 15.346 -3.307 1.00 0.00 H ATOM 199 HA ASP A 146 -11.875 15.473 -6.122 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.147 17.285 -5.813 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.633 17.509 -4.893 1.00 0.00 H ATOM 202 N HIS A 147 -9.057 14.366 -4.799 1.00 0.00 N ATOM 203 CA HIS A 147 -7.849 13.600 -5.085 1.00 0.00 C ATOM 204 C HIS A 147 -8.067 12.116 -4.803 1.00 0.00 C ATOM 205 O HIS A 147 -8.932 11.745 -4.009 1.00 0.00 O ATOM 206 CB HIS A 147 -6.679 14.123 -4.252 1.00 0.00 C ATOM 207 CG HIS A 147 -6.694 13.645 -2.832 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.166 14.409 -1.786 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.293 12.472 -2.288 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.052 13.728 -0.660 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.526 12.549 -0.937 1.00 0.00 N ATOM 212 H HIS A 147 -9.222 14.674 -3.884 1.00 0.00 H ATOM 213 HA HIS A 147 -7.617 13.724 -6.132 1.00 0.00 H ATOM 214 HB2 HIS A 147 -5.752 13.798 -4.701 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.708 15.203 -4.239 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.528 15.317 -1.858 1.00 0.00 H ATOM 217 HD2 HIS A 147 -5.867 11.631 -2.818 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.342 14.075 0.321 1.00 0.00 H ATOM 219 N HIS A 148 -7.277 11.272 -5.459 1.00 0.00 N ATOM 220 CA HIS A 148 -7.383 9.828 -5.278 1.00 0.00 C ATOM 221 C HIS A 148 -6.293 9.316 -4.342 1.00 0.00 C ATOM 222 O HIS A 148 -5.237 9.932 -4.208 1.00 0.00 O ATOM 223 CB HIS A 148 -7.289 9.116 -6.628 1.00 0.00 C ATOM 224 CG HIS A 148 -8.072 9.786 -7.715 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.446 9.720 -7.803 1.00 0.00 N ATOM 226 CD2 HIS A 148 -7.665 10.541 -8.762 1.00 0.00 C ATOM 227 CE1 HIS A 148 -9.851 10.403 -8.859 1.00 0.00 C ATOM 228 NE2 HIS A 148 -8.789 10.912 -9.458 1.00 0.00 N ATOM 229 H HIS A 148 -6.606 11.628 -6.078 1.00 0.00 H ATOM 230 HA HIS A 148 -8.346 9.620 -4.838 1.00 0.00 H ATOM 231 HB2 HIS A 148 -6.255 9.082 -6.938 1.00 0.00 H ATOM 232 HB3 HIS A 148 -7.662 8.108 -6.522 1.00 0.00 H ATOM 233 HD2 HIS A 148 -6.645 10.803 -9.007 1.00 0.00 H ATOM 234 HE1 HIS A 148 -10.875 10.526 -9.178 1.00 0.00 H ATOM 235 HE2 HIS A 148 -8.799 11.391 -10.312 1.00 0.00 H ATOM 236 N ALA A 149 -6.559 8.185 -3.696 1.00 0.00 N ATOM 237 CA ALA A 149 -5.600 7.589 -2.773 1.00 0.00 C ATOM 238 C ALA A 149 -4.178 7.702 -3.311 1.00 0.00 C ATOM 239 O ALA A 149 -3.236 7.951 -2.558 1.00 0.00 O ATOM 240 CB ALA A 149 -5.954 6.133 -2.512 1.00 0.00 C ATOM 241 H ALA A 149 -7.419 7.740 -3.845 1.00 0.00 H ATOM 242 HA ALA A 149 -5.663 8.123 -1.836 1.00 0.00 H ATOM 243 HB1 ALA A 149 -5.095 5.512 -2.721 1.00 0.00 H ATOM 244 HB2 ALA A 149 -6.243 6.013 -1.479 1.00 0.00 H ATOM 245 HB3 ALA A 149 -6.773 5.841 -3.152 1.00 0.00 H ATOM 246 N LYS A 150 -4.028 7.517 -4.618 1.00 0.00 N ATOM 247 CA LYS A 150 -2.720 7.598 -5.258 1.00 0.00 C ATOM 248 C LYS A 150 -2.184 9.025 -5.220 1.00 0.00 C ATOM 249 O LYS A 150 -1.122 9.283 -4.654 1.00 0.00 O ATOM 250 CB LYS A 150 -2.808 7.113 -6.707 1.00 0.00 C ATOM 251 CG LYS A 150 -1.460 7.024 -7.401 1.00 0.00 C ATOM 252 CD LYS A 150 -1.603 6.561 -8.841 1.00 0.00 C ATOM 253 CE LYS A 150 -0.315 6.764 -9.623 1.00 0.00 C ATOM 254 NZ LYS A 150 0.652 5.653 -9.397 1.00 0.00 N ATOM 255 H LYS A 150 -4.817 7.321 -5.166 1.00 0.00 H ATOM 256 HA LYS A 150 -2.044 6.957 -4.713 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.261 6.132 -6.719 1.00 0.00 H ATOM 258 HB3 LYS A 150 -3.432 7.795 -7.265 1.00 0.00 H ATOM 259 HG2 LYS A 150 -0.996 8.000 -7.393 1.00 0.00 H ATOM 260 HG3 LYS A 150 -0.835 6.322 -6.867 1.00 0.00 H ATOM 261 HD2 LYS A 150 -1.854 5.510 -8.849 1.00 0.00 H ATOM 262 HD3 LYS A 150 -2.395 7.125 -9.314 1.00 0.00 H ATOM 263 HE2 LYS A 150 -0.552 6.815 -10.675 1.00 0.00 H ATOM 264 HE3 LYS A 150 0.138 7.693 -9.310 1.00 0.00 H ATOM 265 HZ1 LYS A 150 1.600 5.935 -9.718 1.00 0.00 H ATOM 266 HZ2 LYS A 150 0.356 4.809 -9.927 1.00 0.00 H ATOM 267 HZ3 LYS A 150 0.695 5.417 -8.386 1.00 0.00 H ATOM 268 N GLU A 151 -2.926 9.948 -5.824 1.00 0.00 N ATOM 269 CA GLU A 151 -2.523 11.349 -5.858 1.00 0.00 C ATOM 270 C GLU A 151 -2.219 11.862 -4.453 1.00 0.00 C ATOM 271 O GLU A 151 -1.275 12.626 -4.250 1.00 0.00 O ATOM 272 CB GLU A 151 -3.620 12.203 -6.498 1.00 0.00 C ATOM 273 CG GLU A 151 -4.003 11.752 -7.897 1.00 0.00 C ATOM 274 CD GLU A 151 -2.990 12.176 -8.944 1.00 0.00 C ATOM 275 OE1 GLU A 151 -1.822 12.419 -8.576 1.00 0.00 O ATOM 276 OE2 GLU A 151 -3.367 12.263 -10.132 1.00 0.00 O ATOM 277 H GLU A 151 -3.763 9.680 -6.258 1.00 0.00 H ATOM 278 HA GLU A 151 -1.628 11.422 -6.457 1.00 0.00 H ATOM 279 HB2 GLU A 151 -4.501 12.162 -5.874 1.00 0.00 H ATOM 280 HB3 GLU A 151 -3.277 13.225 -6.553 1.00 0.00 H ATOM 281 HG2 GLU A 151 -4.079 10.675 -7.907 1.00 0.00 H ATOM 282 HG3 GLU A 151 -4.961 12.182 -8.150 1.00 0.00 H ATOM 283 N CYS A 152 -3.025 11.436 -3.487 1.00 0.00 N ATOM 284 CA CYS A 152 -2.845 11.851 -2.101 1.00 0.00 C ATOM 285 C CYS A 152 -1.365 12.039 -1.778 1.00 0.00 C ATOM 286 O CYS A 152 -0.503 11.376 -2.354 1.00 0.00 O ATOM 287 CB CYS A 152 -3.458 10.818 -1.153 1.00 0.00 C ATOM 288 SG CYS A 152 -3.823 11.461 0.511 1.00 0.00 S ATOM 289 H CYS A 152 -3.761 10.827 -3.711 1.00 0.00 H ATOM 290 HA CYS A 152 -3.352 12.794 -1.968 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.385 10.458 -1.576 1.00 0.00 H ATOM 292 HB3 CYS A 152 -2.773 9.990 -1.044 1.00 0.00 H ATOM 293 N LYS A 153 -1.079 12.947 -0.851 1.00 0.00 N ATOM 294 CA LYS A 153 0.296 13.223 -0.449 1.00 0.00 C ATOM 295 C LYS A 153 0.636 12.502 0.852 1.00 0.00 C ATOM 296 O LYS A 153 1.719 11.932 0.992 1.00 0.00 O ATOM 297 CB LYS A 153 0.507 14.729 -0.280 1.00 0.00 C ATOM 298 CG LYS A 153 0.283 15.521 -1.557 1.00 0.00 C ATOM 299 CD LYS A 153 0.172 17.010 -1.277 1.00 0.00 C ATOM 300 CE LYS A 153 -1.221 17.384 -0.792 1.00 0.00 C ATOM 301 NZ LYS A 153 -2.253 17.157 -1.841 1.00 0.00 N ATOM 302 H LYS A 153 -1.810 13.444 -0.427 1.00 0.00 H ATOM 303 HA LYS A 153 0.949 12.861 -1.228 1.00 0.00 H ATOM 304 HB2 LYS A 153 -0.178 15.095 0.470 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.520 14.903 0.053 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.114 15.353 -2.225 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.631 15.182 -2.024 1.00 0.00 H ATOM 308 HD2 LYS A 153 0.890 17.280 -0.517 1.00 0.00 H ATOM 309 HD3 LYS A 153 0.385 17.556 -2.186 1.00 0.00 H ATOM 310 HE2 LYS A 153 -1.460 16.783 0.072 1.00 0.00 H ATOM 311 HE3 LYS A 153 -1.223 18.428 -0.515 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -1.892 16.499 -2.561 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -2.497 18.057 -2.302 1.00 0.00 H ATOM 314 HZ3 LYS A 153 -3.112 16.753 -1.416 1.00 0.00 H ATOM 315 N LEU A 154 -0.294 12.531 1.800 1.00 0.00 N ATOM 316 CA LEU A 154 -0.093 11.879 3.089 1.00 0.00 C ATOM 317 C LEU A 154 0.656 10.561 2.922 1.00 0.00 C ATOM 318 O LEU A 154 0.607 9.920 1.872 1.00 0.00 O ATOM 319 CB LEU A 154 -1.438 11.632 3.773 1.00 0.00 C ATOM 320 CG LEU A 154 -2.238 12.879 4.152 1.00 0.00 C ATOM 321 CD1 LEU A 154 -3.608 12.492 4.688 1.00 0.00 C ATOM 322 CD2 LEU A 154 -1.478 13.709 5.176 1.00 0.00 C ATOM 323 H LEU A 154 -1.136 13.002 1.630 1.00 0.00 H ATOM 324 HA LEU A 154 0.499 12.540 3.705 1.00 0.00 H ATOM 325 HB2 LEU A 154 -2.045 11.041 3.105 1.00 0.00 H ATOM 326 HB3 LEU A 154 -1.250 11.071 4.678 1.00 0.00 H ATOM 327 HG LEU A 154 -2.385 13.487 3.270 1.00 0.00 H ATOM 328 HD11 LEU A 154 -3.947 13.243 5.386 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.542 11.538 5.189 1.00 0.00 H ATOM 330 HD13 LEU A 154 -4.308 12.420 3.868 1.00 0.00 H ATOM 331 HD21 LEU A 154 -1.414 13.163 6.106 1.00 0.00 H ATOM 332 HD22 LEU A 154 -1.999 14.641 5.342 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.484 13.913 4.808 1.00 0.00 H ATOM 334 N PRO A 155 1.364 10.144 3.982 1.00 0.00 N ATOM 335 CA PRO A 155 2.134 8.896 3.978 1.00 0.00 C ATOM 336 C PRO A 155 1.238 7.662 3.967 1.00 0.00 C ATOM 337 O PRO A 155 0.231 7.590 4.671 1.00 0.00 O ATOM 338 CB PRO A 155 2.931 8.967 5.283 1.00 0.00 C ATOM 339 CG PRO A 155 2.126 9.853 6.171 1.00 0.00 C ATOM 340 CD PRO A 155 1.467 10.857 5.266 1.00 0.00 C ATOM 341 HA PRO A 155 2.815 8.853 3.141 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.032 7.975 5.700 1.00 0.00 H ATOM 343 HB3 PRO A 155 3.908 9.384 5.091 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.380 9.271 6.691 1.00 0.00 H ATOM 345 HG3 PRO A 155 2.774 10.352 6.875 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.489 11.119 5.641 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.084 11.738 5.168 1.00 0.00 H ATOM 348 N PRO A 156 1.612 6.666 3.150 1.00 0.00 N ATOM 349 CA PRO A 156 0.856 5.416 3.029 1.00 0.00 C ATOM 350 C PRO A 156 0.954 4.555 4.284 1.00 0.00 C ATOM 351 O PRO A 156 2.047 4.300 4.787 1.00 0.00 O ATOM 352 CB PRO A 156 1.522 4.712 1.844 1.00 0.00 C ATOM 353 CG PRO A 156 2.907 5.260 1.808 1.00 0.00 C ATOM 354 CD PRO A 156 2.802 6.683 2.282 1.00 0.00 C ATOM 355 HA PRO A 156 -0.183 5.601 2.801 1.00 0.00 H ATOM 356 HB2 PRO A 156 1.524 3.644 2.011 1.00 0.00 H ATOM 357 HB3 PRO A 156 0.984 4.939 0.936 1.00 0.00 H ATOM 358 HG2 PRO A 156 3.545 4.691 2.467 1.00 0.00 H ATOM 359 HG3 PRO A 156 3.287 5.230 0.797 1.00 0.00 H ATOM 360 HD2 PRO A 156 3.683 6.961 2.842 1.00 0.00 H ATOM 361 HD3 PRO A 156 2.658 7.351 1.445 1.00 0.00 H ATOM 362 N GLN A 157 -0.195 4.111 4.782 1.00 0.00 N ATOM 363 CA GLN A 157 -0.237 3.279 5.979 1.00 0.00 C ATOM 364 C GLN A 157 0.256 1.868 5.678 1.00 0.00 C ATOM 365 O GLN A 157 0.244 1.410 4.535 1.00 0.00 O ATOM 366 CB GLN A 157 -1.660 3.226 6.539 1.00 0.00 C ATOM 367 CG GLN A 157 -2.040 4.454 7.351 1.00 0.00 C ATOM 368 CD GLN A 157 -1.575 5.745 6.708 1.00 0.00 C ATOM 369 OE1 GLN A 157 -1.874 6.016 5.545 1.00 0.00 O ATOM 370 NE2 GLN A 157 -0.840 6.553 7.464 1.00 0.00 N ATOM 371 H GLN A 157 -1.034 4.349 4.336 1.00 0.00 H ATOM 372 HA GLN A 157 0.413 3.725 6.716 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.354 3.135 5.718 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.751 2.358 7.175 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.115 4.485 7.451 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.591 4.374 8.331 1.00 0.00 H ATOM 377 HE21 GLN A 157 -0.640 6.271 8.382 1.00 0.00 H ATOM 378 HE22 GLN A 157 -0.526 7.394 7.074 1.00 0.00 H ATOM 379 N PRO A 158 0.702 1.160 6.727 1.00 0.00 N ATOM 380 CA PRO A 158 1.208 -0.210 6.600 1.00 0.00 C ATOM 381 C PRO A 158 0.103 -1.208 6.271 1.00 0.00 C ATOM 382 O PRO A 158 0.318 -2.420 6.299 1.00 0.00 O ATOM 383 CB PRO A 158 1.797 -0.500 7.982 1.00 0.00 C ATOM 384 CG PRO A 158 1.054 0.401 8.907 1.00 0.00 C ATOM 385 CD PRO A 158 0.746 1.643 8.117 1.00 0.00 C ATOM 386 HA PRO A 158 1.986 -0.278 5.854 1.00 0.00 H ATOM 387 HB2 PRO A 158 1.641 -1.540 8.232 1.00 0.00 H ATOM 388 HB3 PRO A 158 2.854 -0.279 7.981 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.140 -0.075 9.229 1.00 0.00 H ATOM 390 HG3 PRO A 158 1.672 0.643 9.759 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.209 2.051 8.414 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.529 2.376 8.246 1.00 0.00 H ATOM 393 N LYS A 159 -1.080 -0.692 5.959 1.00 0.00 N ATOM 394 CA LYS A 159 -2.220 -1.537 5.623 1.00 0.00 C ATOM 395 C LYS A 159 -1.809 -2.647 4.660 1.00 0.00 C ATOM 396 O LYS A 159 -0.694 -2.648 4.138 1.00 0.00 O ATOM 397 CB LYS A 159 -3.339 -0.697 5.002 1.00 0.00 C ATOM 398 CG LYS A 159 -3.809 0.442 5.890 1.00 0.00 C ATOM 399 CD LYS A 159 -4.766 -0.048 6.964 1.00 0.00 C ATOM 400 CE LYS A 159 -6.177 -0.210 6.420 1.00 0.00 C ATOM 401 NZ LYS A 159 -7.195 -0.207 7.507 1.00 0.00 N ATOM 402 H LYS A 159 -1.190 0.283 5.953 1.00 0.00 H ATOM 403 HA LYS A 159 -2.582 -1.984 6.536 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.984 -0.278 4.072 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.183 -1.339 4.798 1.00 0.00 H ATOM 406 HG2 LYS A 159 -2.951 0.893 6.366 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.313 1.178 5.280 1.00 0.00 H ATOM 408 HD2 LYS A 159 -4.423 -1.003 7.332 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.782 0.668 7.773 1.00 0.00 H ATOM 410 HE2 LYS A 159 -6.384 0.604 5.743 1.00 0.00 H ATOM 411 HE3 LYS A 159 -6.237 -1.147 5.885 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -7.448 -1.183 7.763 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -8.052 0.290 7.193 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -6.817 0.273 8.349 1.00 0.00 H ATOM 415 N LYS A 160 -2.717 -3.589 4.429 1.00 0.00 N ATOM 416 CA LYS A 160 -2.451 -4.703 3.527 1.00 0.00 C ATOM 417 C LYS A 160 -2.189 -4.205 2.109 1.00 0.00 C ATOM 418 O LYS A 160 -2.629 -3.119 1.730 1.00 0.00 O ATOM 419 CB LYS A 160 -3.629 -5.679 3.527 1.00 0.00 C ATOM 420 CG LYS A 160 -4.920 -5.073 3.002 1.00 0.00 C ATOM 421 CD LYS A 160 -5.889 -6.146 2.532 1.00 0.00 C ATOM 422 CE LYS A 160 -6.466 -6.927 3.702 1.00 0.00 C ATOM 423 NZ LYS A 160 -7.541 -6.169 4.399 1.00 0.00 N ATOM 424 H LYS A 160 -3.588 -3.533 4.875 1.00 0.00 H ATOM 425 HA LYS A 160 -1.570 -5.216 3.884 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.378 -6.529 2.909 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.801 -6.018 4.538 1.00 0.00 H ATOM 428 HG2 LYS A 160 -5.387 -4.503 3.792 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.689 -4.420 2.173 1.00 0.00 H ATOM 430 HD2 LYS A 160 -6.698 -5.676 1.993 1.00 0.00 H ATOM 431 HD3 LYS A 160 -5.366 -6.828 1.877 1.00 0.00 H ATOM 432 HE2 LYS A 160 -6.873 -7.856 3.332 1.00 0.00 H ATOM 433 HE3 LYS A 160 -5.672 -7.138 4.404 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -8.002 -5.513 3.737 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.139 -5.623 5.188 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -8.255 -6.825 4.775 1.00 0.00 H ATOM 437 N CYS A 161 -1.471 -5.006 1.328 1.00 0.00 N ATOM 438 CA CYS A 161 -1.152 -4.648 -0.048 1.00 0.00 C ATOM 439 C CYS A 161 -2.409 -4.232 -0.808 1.00 0.00 C ATOM 440 O CYS A 161 -3.374 -4.992 -0.896 1.00 0.00 O ATOM 441 CB CYS A 161 -0.478 -5.822 -0.760 1.00 0.00 C ATOM 442 SG CYS A 161 -0.212 -5.559 -2.543 1.00 0.00 S ATOM 443 H CYS A 161 -1.148 -5.860 1.687 1.00 0.00 H ATOM 444 HA CYS A 161 -0.468 -3.813 -0.024 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.487 -6.001 -0.308 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.092 -6.703 -0.645 1.00 0.00 H ATOM 447 N HIS A 162 -2.389 -3.021 -1.356 1.00 0.00 N ATOM 448 CA HIS A 162 -3.526 -2.504 -2.109 1.00 0.00 C ATOM 449 C HIS A 162 -3.408 -2.865 -3.586 1.00 0.00 C ATOM 450 O HIS A 162 -3.861 -2.120 -4.456 1.00 0.00 O ATOM 451 CB HIS A 162 -3.623 -0.987 -1.949 1.00 0.00 C ATOM 452 CG HIS A 162 -2.678 -0.230 -2.829 1.00 0.00 C ATOM 453 ND1 HIS A 162 -3.098 0.626 -3.825 1.00 0.00 N ATOM 454 CD2 HIS A 162 -1.325 -0.202 -2.858 1.00 0.00 C ATOM 455 CE1 HIS A 162 -2.045 1.146 -4.430 1.00 0.00 C ATOM 456 NE2 HIS A 162 -0.956 0.660 -3.861 1.00 0.00 N ATOM 457 H HIS A 162 -1.591 -2.462 -1.251 1.00 0.00 H ATOM 458 HA HIS A 162 -4.421 -2.958 -1.711 1.00 0.00 H ATOM 459 HB2 HIS A 162 -4.627 -0.670 -2.191 1.00 0.00 H ATOM 460 HB3 HIS A 162 -3.406 -0.725 -0.923 1.00 0.00 H ATOM 461 HD2 HIS A 162 -0.657 -0.755 -2.212 1.00 0.00 H ATOM 462 HE1 HIS A 162 -2.069 1.849 -5.249 1.00 0.00 H ATOM 463 HE2 HIS A 162 -0.040 0.815 -4.172 1.00 0.00 H ATOM 464 N PHE A 163 -2.796 -4.012 -3.864 1.00 0.00 N ATOM 465 CA PHE A 163 -2.617 -4.471 -5.236 1.00 0.00 C ATOM 466 C PHE A 163 -3.198 -5.869 -5.422 1.00 0.00 C ATOM 467 O PHE A 163 -3.996 -6.107 -6.329 1.00 0.00 O ATOM 468 CB PHE A 163 -1.133 -4.469 -5.607 1.00 0.00 C ATOM 469 CG PHE A 163 -0.885 -4.576 -7.085 1.00 0.00 C ATOM 470 CD1 PHE A 163 -1.040 -5.787 -7.741 1.00 0.00 C ATOM 471 CD2 PHE A 163 -0.496 -3.466 -7.818 1.00 0.00 C ATOM 472 CE1 PHE A 163 -0.812 -5.888 -9.100 1.00 0.00 C ATOM 473 CE2 PHE A 163 -0.266 -3.562 -9.177 1.00 0.00 C ATOM 474 CZ PHE A 163 -0.425 -4.774 -9.820 1.00 0.00 C ATOM 475 H PHE A 163 -2.456 -4.562 -3.127 1.00 0.00 H ATOM 476 HA PHE A 163 -3.143 -3.787 -5.884 1.00 0.00 H ATOM 477 HB2 PHE A 163 -0.684 -3.550 -5.262 1.00 0.00 H ATOM 478 HB3 PHE A 163 -0.648 -5.305 -5.126 1.00 0.00 H ATOM 479 HD1 PHE A 163 -1.344 -6.658 -7.180 1.00 0.00 H ATOM 480 HD2 PHE A 163 -0.371 -2.517 -7.316 1.00 0.00 H ATOM 481 HE1 PHE A 163 -0.937 -6.837 -9.600 1.00 0.00 H ATOM 482 HE2 PHE A 163 0.036 -2.689 -9.737 1.00 0.00 H ATOM 483 HZ PHE A 163 -0.246 -4.851 -10.881 1.00 0.00 H ATOM 484 N CYS A 164 -2.791 -6.792 -4.557 1.00 0.00 N ATOM 485 CA CYS A 164 -3.269 -8.168 -4.624 1.00 0.00 C ATOM 486 C CYS A 164 -3.787 -8.631 -3.266 1.00 0.00 C ATOM 487 O CYS A 164 -3.848 -9.829 -2.990 1.00 0.00 O ATOM 488 CB CYS A 164 -2.148 -9.096 -5.098 1.00 0.00 C ATOM 489 SG CYS A 164 -0.780 -9.278 -3.909 1.00 0.00 S ATOM 490 H CYS A 164 -2.153 -6.542 -3.855 1.00 0.00 H ATOM 491 HA CYS A 164 -4.079 -8.204 -5.336 1.00 0.00 H ATOM 492 HB2 CYS A 164 -2.558 -10.079 -5.279 1.00 0.00 H ATOM 493 HB3 CYS A 164 -1.735 -8.709 -6.018 1.00 0.00 H ATOM 494 N GLN A 165 -4.160 -7.673 -2.423 1.00 0.00 N ATOM 495 CA GLN A 165 -4.673 -7.983 -1.094 1.00 0.00 C ATOM 496 C GLN A 165 -3.829 -9.062 -0.423 1.00 0.00 C ATOM 497 O GLN A 165 -4.358 -9.967 0.222 1.00 0.00 O ATOM 498 CB GLN A 165 -6.130 -8.440 -1.180 1.00 0.00 C ATOM 499 CG GLN A 165 -7.120 -7.294 -1.314 1.00 0.00 C ATOM 500 CD GLN A 165 -6.733 -6.313 -2.404 1.00 0.00 C ATOM 501 OE1 GLN A 165 -7.027 -6.526 -3.580 1.00 0.00 O ATOM 502 NE2 GLN A 165 -6.070 -5.230 -2.017 1.00 0.00 N ATOM 503 H GLN A 165 -4.088 -6.737 -2.701 1.00 0.00 H ATOM 504 HA GLN A 165 -4.622 -7.083 -0.501 1.00 0.00 H ATOM 505 HB2 GLN A 165 -6.242 -9.086 -2.038 1.00 0.00 H ATOM 506 HB3 GLN A 165 -6.374 -8.995 -0.287 1.00 0.00 H ATOM 507 HG2 GLN A 165 -8.093 -7.700 -1.547 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.167 -6.765 -0.374 1.00 0.00 H ATOM 509 HE21 GLN A 165 -5.869 -5.126 -1.063 1.00 0.00 H ATOM 510 HE22 GLN A 165 -5.807 -4.580 -2.700 1.00 0.00 H ATOM 511 N SER A 166 -2.513 -8.958 -0.578 1.00 0.00 N ATOM 512 CA SER A 166 -1.595 -9.927 0.009 1.00 0.00 C ATOM 513 C SER A 166 -1.140 -9.474 1.393 1.00 0.00 C ATOM 514 O SER A 166 -0.042 -8.939 1.553 1.00 0.00 O ATOM 515 CB SER A 166 -0.381 -10.128 -0.899 1.00 0.00 C ATOM 516 OG SER A 166 0.667 -10.789 -0.212 1.00 0.00 O ATOM 517 H SER A 166 -2.151 -8.214 -1.103 1.00 0.00 H ATOM 518 HA SER A 166 -2.121 -10.866 0.106 1.00 0.00 H ATOM 519 HB2 SER A 166 -0.667 -10.724 -1.752 1.00 0.00 H ATOM 520 HB3 SER A 166 -0.024 -9.165 -1.236 1.00 0.00 H ATOM 521 HG SER A 166 0.333 -11.145 0.615 1.00 0.00 H ATOM 522 N ILE A 167 -1.990 -9.693 2.390 1.00 0.00 N ATOM 523 CA ILE A 167 -1.676 -9.309 3.761 1.00 0.00 C ATOM 524 C ILE A 167 -0.250 -9.706 4.129 1.00 0.00 C ATOM 525 O ILE A 167 0.342 -9.146 5.052 1.00 0.00 O ATOM 526 CB ILE A 167 -2.652 -9.952 4.764 1.00 0.00 C ATOM 527 CG1 ILE A 167 -2.578 -11.478 4.674 1.00 0.00 C ATOM 528 CG2 ILE A 167 -4.071 -9.469 4.506 1.00 0.00 C ATOM 529 CD1 ILE A 167 -3.301 -12.185 5.799 1.00 0.00 C ATOM 530 H ILE A 167 -2.849 -10.124 2.200 1.00 0.00 H ATOM 531 HA ILE A 167 -1.770 -8.235 3.835 1.00 0.00 H ATOM 532 HB ILE A 167 -2.367 -9.643 5.758 1.00 0.00 H ATOM 533 HG12 ILE A 167 -3.018 -11.799 3.744 1.00 0.00 H ATOM 534 HG13 ILE A 167 -1.541 -11.782 4.701 1.00 0.00 H ATOM 535 HG21 ILE A 167 -4.733 -10.320 4.434 1.00 0.00 H ATOM 536 HG22 ILE A 167 -4.388 -8.835 5.320 1.00 0.00 H ATOM 537 HG23 ILE A 167 -4.100 -8.912 3.582 1.00 0.00 H ATOM 538 HD11 ILE A 167 -4.203 -12.639 5.418 1.00 0.00 H ATOM 539 HD12 ILE A 167 -2.661 -12.948 6.216 1.00 0.00 H ATOM 540 HD13 ILE A 167 -3.556 -11.470 6.568 1.00 0.00 H ATOM 541 N SER A 168 0.296 -10.674 3.401 1.00 0.00 N ATOM 542 CA SER A 168 1.652 -11.148 3.652 1.00 0.00 C ATOM 543 C SER A 168 2.674 -10.057 3.346 1.00 0.00 C ATOM 544 O SER A 168 3.324 -9.529 4.249 1.00 0.00 O ATOM 545 CB SER A 168 1.946 -12.389 2.808 1.00 0.00 C ATOM 546 OG SER A 168 3.183 -12.974 3.175 1.00 0.00 O ATOM 547 H SER A 168 -0.227 -11.081 2.679 1.00 0.00 H ATOM 548 HA SER A 168 1.723 -11.409 4.698 1.00 0.00 H ATOM 549 HB2 SER A 168 1.161 -13.115 2.954 1.00 0.00 H ATOM 550 HB3 SER A 168 1.989 -12.110 1.765 1.00 0.00 H ATOM 551 HG SER A 168 3.265 -13.837 2.762 1.00 0.00 H ATOM 552 N HIS A 169 2.810 -9.724 2.067 1.00 0.00 N ATOM 553 CA HIS A 169 3.752 -8.696 1.640 1.00 0.00 C ATOM 554 C HIS A 169 3.043 -7.360 1.436 1.00 0.00 C ATOM 555 O HIS A 169 1.824 -7.266 1.576 1.00 0.00 O ATOM 556 CB HIS A 169 4.450 -9.118 0.347 1.00 0.00 C ATOM 557 CG HIS A 169 3.545 -9.125 -0.847 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.338 -10.243 -1.627 1.00 0.00 N ATOM 559 CD2 HIS A 169 2.791 -8.142 -1.392 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.496 -9.946 -2.602 1.00 0.00 C ATOM 561 NE2 HIS A 169 2.149 -8.678 -2.481 1.00 0.00 N ATOM 562 H HIS A 169 2.263 -10.181 1.394 1.00 0.00 H ATOM 563 HA HIS A 169 4.492 -8.581 2.417 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.261 -8.435 0.144 1.00 0.00 H ATOM 565 HB3 HIS A 169 4.847 -10.116 0.469 1.00 0.00 H ATOM 566 HD1 HIS A 169 3.747 -11.122 -1.489 1.00 0.00 H ATOM 567 HD2 HIS A 169 2.709 -7.124 -1.037 1.00 0.00 H ATOM 568 HE1 HIS A 169 2.150 -10.625 -3.366 1.00 0.00 H ATOM 569 N MET A 170 3.815 -6.330 1.107 1.00 0.00 N ATOM 570 CA MET A 170 3.260 -5.000 0.883 1.00 0.00 C ATOM 571 C MET A 170 3.308 -4.632 -0.596 1.00 0.00 C ATOM 572 O MET A 170 3.931 -5.327 -1.399 1.00 0.00 O ATOM 573 CB MET A 170 4.025 -3.960 1.705 1.00 0.00 C ATOM 574 CG MET A 170 3.833 -4.110 3.205 1.00 0.00 C ATOM 575 SD MET A 170 4.088 -2.564 4.096 1.00 0.00 S ATOM 576 CE MET A 170 5.809 -2.238 3.724 1.00 0.00 C ATOM 577 H MET A 170 4.780 -6.467 1.010 1.00 0.00 H ATOM 578 HA MET A 170 2.230 -5.013 1.206 1.00 0.00 H ATOM 579 HB2 MET A 170 5.078 -4.051 1.487 1.00 0.00 H ATOM 580 HB3 MET A 170 3.690 -2.975 1.418 1.00 0.00 H ATOM 581 HG2 MET A 170 2.827 -4.456 3.394 1.00 0.00 H ATOM 582 HG3 MET A 170 4.537 -4.842 3.572 1.00 0.00 H ATOM 583 HE1 MET A 170 6.258 -1.693 4.541 1.00 0.00 H ATOM 584 HE2 MET A 170 6.331 -3.174 3.587 1.00 0.00 H ATOM 585 HE3 MET A 170 5.877 -1.652 2.819 1.00 0.00 H ATOM 586 N VAL A 171 2.646 -3.535 -0.950 1.00 0.00 N ATOM 587 CA VAL A 171 2.615 -3.074 -2.333 1.00 0.00 C ATOM 588 C VAL A 171 3.991 -2.599 -2.786 1.00 0.00 C ATOM 589 O VAL A 171 4.351 -2.732 -3.955 1.00 0.00 O ATOM 590 CB VAL A 171 1.601 -1.929 -2.520 1.00 0.00 C ATOM 591 CG1 VAL A 171 2.041 -0.695 -1.748 1.00 0.00 C ATOM 592 CG2 VAL A 171 1.426 -1.610 -3.997 1.00 0.00 C ATOM 593 H VAL A 171 2.169 -3.022 -0.265 1.00 0.00 H ATOM 594 HA VAL A 171 2.308 -3.903 -2.954 1.00 0.00 H ATOM 595 HB VAL A 171 0.648 -2.252 -2.128 1.00 0.00 H ATOM 596 HG11 VAL A 171 2.966 -0.322 -2.162 1.00 0.00 H ATOM 597 HG12 VAL A 171 1.279 0.067 -1.822 1.00 0.00 H ATOM 598 HG13 VAL A 171 2.191 -0.955 -0.710 1.00 0.00 H ATOM 599 HG21 VAL A 171 1.369 -0.539 -4.129 1.00 0.00 H ATOM 600 HG22 VAL A 171 2.269 -1.996 -4.552 1.00 0.00 H ATOM 601 HG23 VAL A 171 0.518 -2.067 -4.360 1.00 0.00 H ATOM 602 N ALA A 172 4.756 -2.045 -1.852 1.00 0.00 N ATOM 603 CA ALA A 172 6.095 -1.552 -2.154 1.00 0.00 C ATOM 604 C ALA A 172 7.009 -2.687 -2.603 1.00 0.00 C ATOM 605 O ALA A 172 7.900 -2.488 -3.429 1.00 0.00 O ATOM 606 CB ALA A 172 6.683 -0.846 -0.941 1.00 0.00 C ATOM 607 H ALA A 172 4.413 -1.967 -0.937 1.00 0.00 H ATOM 608 HA ALA A 172 6.012 -0.831 -2.954 1.00 0.00 H ATOM 609 HB1 ALA A 172 6.569 0.222 -1.057 1.00 0.00 H ATOM 610 HB2 ALA A 172 6.166 -1.170 -0.050 1.00 0.00 H ATOM 611 HB3 ALA A 172 7.732 -1.090 -0.857 1.00 0.00 H ATOM 612 N SER A 173 6.782 -3.876 -2.054 1.00 0.00 N ATOM 613 CA SER A 173 7.589 -5.042 -2.396 1.00 0.00 C ATOM 614 C SER A 173 6.866 -5.925 -3.407 1.00 0.00 C ATOM 615 O SER A 173 7.494 -6.667 -4.163 1.00 0.00 O ATOM 616 CB SER A 173 7.916 -5.849 -1.138 1.00 0.00 C ATOM 617 OG SER A 173 8.541 -5.037 -0.159 1.00 0.00 O ATOM 618 H SER A 173 6.057 -3.971 -1.402 1.00 0.00 H ATOM 619 HA SER A 173 8.510 -4.690 -2.837 1.00 0.00 H ATOM 620 HB2 SER A 173 7.004 -6.252 -0.725 1.00 0.00 H ATOM 621 HB3 SER A 173 8.583 -6.658 -1.396 1.00 0.00 H ATOM 622 HG SER A 173 9.008 -5.593 0.468 1.00 0.00 H ATOM 623 N CYS A 174 5.540 -5.841 -3.415 1.00 0.00 N ATOM 624 CA CYS A 174 4.728 -6.633 -4.332 1.00 0.00 C ATOM 625 C CYS A 174 5.442 -6.819 -5.668 1.00 0.00 C ATOM 626 O CYS A 174 5.794 -5.858 -6.351 1.00 0.00 O ATOM 627 CB CYS A 174 3.372 -5.961 -4.555 1.00 0.00 C ATOM 628 SG CYS A 174 2.152 -7.013 -5.406 1.00 0.00 S ATOM 629 H CYS A 174 5.095 -5.232 -2.788 1.00 0.00 H ATOM 630 HA CYS A 174 4.570 -7.602 -3.884 1.00 0.00 H ATOM 631 HB2 CYS A 174 2.954 -5.683 -3.598 1.00 0.00 H ATOM 632 HB3 CYS A 174 3.513 -5.072 -5.152 1.00 0.00 H ATOM 633 N PRO A 175 5.660 -8.086 -6.050 1.00 0.00 N ATOM 634 CA PRO A 175 6.333 -8.429 -7.306 1.00 0.00 C ATOM 635 C PRO A 175 5.479 -8.105 -8.528 1.00 0.00 C ATOM 636 O PRO A 175 5.983 -7.604 -9.535 1.00 0.00 O ATOM 637 CB PRO A 175 6.550 -9.940 -7.192 1.00 0.00 C ATOM 638 CG PRO A 175 5.485 -10.406 -6.259 1.00 0.00 C ATOM 639 CD PRO A 175 5.267 -9.281 -5.285 1.00 0.00 C ATOM 640 HA PRO A 175 7.288 -7.932 -7.394 1.00 0.00 H ATOM 641 HB2 PRO A 175 6.449 -10.396 -8.167 1.00 0.00 H ATOM 642 HB3 PRO A 175 7.535 -10.137 -6.796 1.00 0.00 H ATOM 643 HG2 PRO A 175 4.578 -10.607 -6.808 1.00 0.00 H ATOM 644 HG3 PRO A 175 5.816 -11.293 -5.739 1.00 0.00 H ATOM 645 HD2 PRO A 175 4.228 -9.229 -4.995 1.00 0.00 H ATOM 646 HD3 PRO A 175 5.898 -9.407 -4.417 1.00 0.00 H ATOM 647 N LEU A 176 4.186 -8.392 -8.433 1.00 0.00 N ATOM 648 CA LEU A 176 3.262 -8.130 -9.531 1.00 0.00 C ATOM 649 C LEU A 176 3.382 -6.688 -10.011 1.00 0.00 C ATOM 650 O LEU A 176 3.328 -6.414 -11.211 1.00 0.00 O ATOM 651 CB LEU A 176 1.824 -8.416 -9.093 1.00 0.00 C ATOM 652 CG LEU A 176 1.456 -9.890 -8.919 1.00 0.00 C ATOM 653 CD1 LEU A 176 0.212 -10.031 -8.056 1.00 0.00 C ATOM 654 CD2 LEU A 176 1.245 -10.550 -10.274 1.00 0.00 C ATOM 655 H LEU A 176 3.843 -8.790 -7.606 1.00 0.00 H ATOM 656 HA LEU A 176 3.519 -8.791 -10.346 1.00 0.00 H ATOM 657 HB2 LEU A 176 1.662 -7.921 -8.148 1.00 0.00 H ATOM 658 HB3 LEU A 176 1.163 -7.994 -9.836 1.00 0.00 H ATOM 659 HG LEU A 176 2.268 -10.401 -8.420 1.00 0.00 H ATOM 660 HD11 LEU A 176 0.503 -10.175 -7.026 1.00 0.00 H ATOM 661 HD12 LEU A 176 -0.363 -10.882 -8.390 1.00 0.00 H ATOM 662 HD13 LEU A 176 -0.388 -9.137 -8.140 1.00 0.00 H ATOM 663 HD21 LEU A 176 1.897 -11.407 -10.361 1.00 0.00 H ATOM 664 HD22 LEU A 176 1.473 -9.843 -11.058 1.00 0.00 H ATOM 665 HD23 LEU A 176 0.218 -10.869 -10.363 1.00 0.00 H ATOM 666 N LYS A 177 3.547 -5.767 -9.068 1.00 0.00 N ATOM 667 CA LYS A 177 3.678 -4.352 -9.393 1.00 0.00 C ATOM 668 C LYS A 177 5.026 -4.067 -10.047 1.00 0.00 C ATOM 669 O LYS A 177 5.094 -3.439 -11.103 1.00 0.00 O ATOM 670 CB LYS A 177 3.522 -3.500 -8.131 1.00 0.00 C ATOM 671 CG LYS A 177 3.881 -2.039 -8.335 1.00 0.00 C ATOM 672 CD LYS A 177 3.397 -1.179 -7.179 1.00 0.00 C ATOM 673 CE LYS A 177 3.362 0.294 -7.556 1.00 0.00 C ATOM 674 NZ LYS A 177 3.177 1.167 -6.364 1.00 0.00 N ATOM 675 H LYS A 177 3.581 -6.047 -8.128 1.00 0.00 H ATOM 676 HA LYS A 177 2.893 -4.097 -10.088 1.00 0.00 H ATOM 677 HB2 LYS A 177 2.495 -3.555 -7.799 1.00 0.00 H ATOM 678 HB3 LYS A 177 4.162 -3.902 -7.359 1.00 0.00 H ATOM 679 HG2 LYS A 177 4.954 -1.948 -8.412 1.00 0.00 H ATOM 680 HG3 LYS A 177 3.421 -1.689 -9.249 1.00 0.00 H ATOM 681 HD2 LYS A 177 2.401 -1.491 -6.902 1.00 0.00 H ATOM 682 HD3 LYS A 177 4.064 -1.312 -6.339 1.00 0.00 H ATOM 683 HE2 LYS A 177 4.293 0.550 -8.038 1.00 0.00 H ATOM 684 HE3 LYS A 177 2.545 0.457 -8.243 1.00 0.00 H ATOM 685 HZ1 LYS A 177 4.023 1.753 -6.216 1.00 0.00 H ATOM 686 HZ2 LYS A 177 3.019 0.586 -5.517 1.00 0.00 H ATOM 687 HZ3 LYS A 177 2.356 1.791 -6.502 1.00 0.00 H ATOM 688 N ALA A 178 6.097 -4.534 -9.414 1.00 0.00 N ATOM 689 CA ALA A 178 7.442 -4.333 -9.937 1.00 0.00 C ATOM 690 C ALA A 178 7.565 -4.868 -11.359 1.00 0.00 C ATOM 691 O ALA A 178 7.992 -4.154 -12.266 1.00 0.00 O ATOM 692 CB ALA A 178 8.466 -4.999 -9.030 1.00 0.00 C ATOM 693 H ALA A 178 5.979 -5.028 -8.576 1.00 0.00 H ATOM 694 HA ALA A 178 7.642 -3.271 -9.944 1.00 0.00 H ATOM 695 HB1 ALA A 178 8.051 -5.108 -8.038 1.00 0.00 H ATOM 696 HB2 ALA A 178 8.717 -5.972 -9.425 1.00 0.00 H ATOM 697 HB3 ALA A 178 9.356 -4.389 -8.982 1.00 0.00 H