ATOM 66 N ASP A 137 -16.441 6.600 -0.328 1.00 0.00 N ATOM 67 CA ASP A 137 -15.752 6.702 -1.609 1.00 0.00 C ATOM 68 C ASP A 137 -14.802 7.896 -1.621 1.00 0.00 C ATOM 69 O ASP A 137 -14.781 8.675 -2.575 1.00 0.00 O ATOM 70 CB ASP A 137 -16.764 6.828 -2.748 1.00 0.00 C ATOM 71 CG ASP A 137 -16.249 6.242 -4.048 1.00 0.00 C ATOM 72 OD1 ASP A 137 -15.793 5.080 -4.035 1.00 0.00 O ATOM 73 OD2 ASP A 137 -16.299 6.947 -5.078 1.00 0.00 O ATOM 74 H ASP A 137 -17.356 6.945 -0.248 1.00 0.00 H ATOM 75 HA ASP A 137 -15.177 5.799 -1.748 1.00 0.00 H ATOM 76 HB2 ASP A 137 -17.671 6.307 -2.475 1.00 0.00 H ATOM 77 HB3 ASP A 137 -16.989 7.872 -2.908 1.00 0.00 H ATOM 78 N ARG A 138 -14.019 8.034 -0.556 1.00 0.00 N ATOM 79 CA ARG A 138 -13.070 9.135 -0.444 1.00 0.00 C ATOM 80 C ARG A 138 -11.748 8.654 0.147 1.00 0.00 C ATOM 81 O ARG A 138 -11.644 7.523 0.625 1.00 0.00 O ATOM 82 CB ARG A 138 -13.652 10.253 0.422 1.00 0.00 C ATOM 83 CG ARG A 138 -14.041 9.800 1.820 1.00 0.00 C ATOM 84 CD ARG A 138 -12.864 9.877 2.780 1.00 0.00 C ATOM 85 NE ARG A 138 -13.228 9.449 4.128 1.00 0.00 N ATOM 86 CZ ARG A 138 -13.794 10.248 5.025 1.00 0.00 C ATOM 87 NH1 ARG A 138 -14.060 11.510 4.719 1.00 0.00 N ATOM 88 NH2 ARG A 138 -14.095 9.785 6.231 1.00 0.00 N ATOM 89 H ARG A 138 -14.082 7.381 0.172 1.00 0.00 H ATOM 90 HA ARG A 138 -12.888 9.519 -1.437 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.918 11.040 0.515 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.531 10.647 -0.063 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.833 10.436 2.187 1.00 0.00 H ATOM 94 HG3 ARG A 138 -14.390 8.779 1.773 1.00 0.00 H ATOM 95 HD2 ARG A 138 -12.074 9.241 2.411 1.00 0.00 H ATOM 96 HD3 ARG A 138 -12.515 10.898 2.818 1.00 0.00 H ATOM 97 HE ARG A 138 -13.040 8.520 4.375 1.00 0.00 H ATOM 98 HH11 ARG A 138 -13.835 11.862 3.811 1.00 0.00 H ATOM 99 HH12 ARG A 138 -14.488 12.110 5.396 1.00 0.00 H ATOM 100 HH21 ARG A 138 -13.896 8.834 6.465 1.00 0.00 H ATOM 101 HH22 ARG A 138 -14.521 10.387 6.906 1.00 0.00 H ATOM 102 N CYS A 139 -10.740 9.519 0.112 1.00 0.00 N ATOM 103 CA CYS A 139 -9.424 9.183 0.643 1.00 0.00 C ATOM 104 C CYS A 139 -9.534 8.642 2.065 1.00 0.00 C ATOM 105 O CYS A 139 -9.952 9.352 2.980 1.00 0.00 O ATOM 106 CB CYS A 139 -8.514 10.413 0.622 1.00 0.00 C ATOM 107 SG CYS A 139 -6.952 10.197 1.534 1.00 0.00 S ATOM 108 H CYS A 139 -10.884 10.406 -0.282 1.00 0.00 H ATOM 109 HA CYS A 139 -8.997 8.419 0.012 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.266 10.650 -0.402 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.040 11.248 1.062 1.00 0.00 H ATOM 112 N TYR A 140 -9.155 7.381 2.243 1.00 0.00 N ATOM 113 CA TYR A 140 -9.212 6.744 3.553 1.00 0.00 C ATOM 114 C TYR A 140 -7.941 7.021 4.350 1.00 0.00 C ATOM 115 O TYR A 140 -7.467 6.168 5.099 1.00 0.00 O ATOM 116 CB TYR A 140 -9.413 5.235 3.401 1.00 0.00 C ATOM 117 CG TYR A 140 -8.614 4.629 2.269 1.00 0.00 C ATOM 118 CD1 TYR A 140 -7.226 4.697 2.259 1.00 0.00 C ATOM 119 CD2 TYR A 140 -9.246 3.989 1.211 1.00 0.00 C ATOM 120 CE1 TYR A 140 -6.491 4.146 1.227 1.00 0.00 C ATOM 121 CE2 TYR A 140 -8.519 3.433 0.176 1.00 0.00 C ATOM 122 CZ TYR A 140 -7.142 3.514 0.188 1.00 0.00 C ATOM 123 OH TYR A 140 -6.415 2.963 -0.841 1.00 0.00 O ATOM 124 H TYR A 140 -8.830 6.867 1.475 1.00 0.00 H ATOM 125 HA TYR A 140 -10.055 7.157 4.087 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.117 4.745 4.315 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.458 5.035 3.213 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.719 5.193 3.074 1.00 0.00 H ATOM 129 HD2 TYR A 140 -10.324 3.927 1.204 1.00 0.00 H ATOM 130 HE1 TYR A 140 -5.413 4.209 1.237 1.00 0.00 H ATOM 131 HE2 TYR A 140 -9.028 2.939 -0.638 1.00 0.00 H ATOM 132 HH TYR A 140 -5.957 3.660 -1.318 1.00 0.00 H ATOM 133 N ASN A 141 -7.395 8.221 4.182 1.00 0.00 N ATOM 134 CA ASN A 141 -6.179 8.612 4.885 1.00 0.00 C ATOM 135 C ASN A 141 -6.387 9.919 5.646 1.00 0.00 C ATOM 136 O ASN A 141 -6.271 9.962 6.871 1.00 0.00 O ATOM 137 CB ASN A 141 -5.020 8.763 3.898 1.00 0.00 C ATOM 138 CG ASN A 141 -3.674 8.836 4.593 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.510 9.556 5.578 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.703 8.089 4.081 1.00 0.00 N ATOM 141 H ASN A 141 -7.820 8.858 3.571 1.00 0.00 H ATOM 142 HA ASN A 141 -5.939 7.832 5.592 1.00 0.00 H ATOM 143 HB2 ASN A 141 -5.012 7.914 3.229 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.158 9.667 3.324 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.906 7.540 3.295 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.823 8.117 4.511 1.00 0.00 H ATOM 147 N CYS A 142 -6.694 10.982 4.911 1.00 0.00 N ATOM 148 CA CYS A 142 -6.919 12.290 5.514 1.00 0.00 C ATOM 149 C CYS A 142 -8.397 12.665 5.465 1.00 0.00 C ATOM 150 O CYS A 142 -8.963 13.130 6.454 1.00 0.00 O ATOM 151 CB CYS A 142 -6.087 13.355 4.797 1.00 0.00 C ATOM 152 SG CYS A 142 -6.669 13.744 3.115 1.00 0.00 S ATOM 153 H CYS A 142 -6.772 10.885 3.938 1.00 0.00 H ATOM 154 HA CYS A 142 -6.607 12.238 6.546 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.113 14.269 5.372 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.066 13.013 4.721 1.00 0.00 H ATOM 157 N GLY A 143 -9.016 12.460 4.307 1.00 0.00 N ATOM 158 CA GLY A 143 -10.423 12.781 4.150 1.00 0.00 C ATOM 159 C GLY A 143 -10.668 13.787 3.043 1.00 0.00 C ATOM 160 O GLY A 143 -11.517 14.668 3.171 1.00 0.00 O ATOM 161 H GLY A 143 -8.514 12.086 3.552 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.965 11.875 3.926 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.792 13.189 5.079 1.00 0.00 H ATOM 164 N GLY A 144 -9.920 13.656 1.951 1.00 0.00 N ATOM 165 CA GLY A 144 -10.074 14.569 0.833 1.00 0.00 C ATOM 166 C GLY A 144 -11.004 14.027 -0.234 1.00 0.00 C ATOM 167 O GLY A 144 -10.783 12.939 -0.767 1.00 0.00 O ATOM 168 H GLY A 144 -9.259 12.935 1.904 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.469 15.505 1.199 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.104 14.747 0.392 1.00 0.00 H ATOM 171 N LEU A 145 -12.049 14.786 -0.547 1.00 0.00 N ATOM 172 CA LEU A 145 -13.018 14.375 -1.557 1.00 0.00 C ATOM 173 C LEU A 145 -12.508 14.688 -2.960 1.00 0.00 C ATOM 174 O LEU A 145 -12.741 13.928 -3.900 1.00 0.00 O ATOM 175 CB LEU A 145 -14.358 15.073 -1.321 1.00 0.00 C ATOM 176 CG LEU A 145 -15.041 14.781 0.016 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.082 15.845 0.328 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.678 13.399 -0.003 1.00 0.00 C ATOM 179 H LEU A 145 -12.172 15.643 -0.089 1.00 0.00 H ATOM 180 HA LEU A 145 -13.157 13.308 -1.468 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.191 16.138 -1.380 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.031 14.772 -2.111 1.00 0.00 H ATOM 183 HG LEU A 145 -14.300 14.798 0.803 1.00 0.00 H ATOM 184 HD11 LEU A 145 -17.065 15.400 0.324 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.036 16.623 -0.419 1.00 0.00 H ATOM 186 HD13 LEU A 145 -15.882 16.269 1.301 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.777 13.062 -1.024 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.655 13.447 0.457 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.055 12.708 0.546 1.00 0.00 H ATOM 190 N ASP A 146 -11.812 15.811 -3.093 1.00 0.00 N ATOM 191 CA ASP A 146 -11.266 16.224 -4.381 1.00 0.00 C ATOM 192 C ASP A 146 -10.290 15.182 -4.917 1.00 0.00 C ATOM 193 O ASP A 146 -10.449 14.682 -6.031 1.00 0.00 O ATOM 194 CB ASP A 146 -10.566 17.578 -4.252 1.00 0.00 C ATOM 195 CG ASP A 146 -9.408 17.540 -3.273 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.574 16.956 -2.182 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.338 18.095 -3.598 1.00 0.00 O ATOM 198 H ASP A 146 -11.660 16.376 -2.306 1.00 0.00 H ATOM 199 HA ASP A 146 -12.088 16.320 -5.074 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.185 17.873 -5.219 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.279 18.314 -3.910 1.00 0.00 H ATOM 202 N HIS A 147 -9.278 14.859 -4.117 1.00 0.00 N ATOM 203 CA HIS A 147 -8.275 13.876 -4.511 1.00 0.00 C ATOM 204 C HIS A 147 -8.618 12.497 -3.956 1.00 0.00 C ATOM 205 O HIS A 147 -9.432 12.370 -3.040 1.00 0.00 O ATOM 206 CB HIS A 147 -6.891 14.305 -4.024 1.00 0.00 C ATOM 207 CG HIS A 147 -6.723 14.210 -2.539 1.00 0.00 C ATOM 208 ND1 HIS A 147 -6.841 15.295 -1.696 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.446 13.148 -1.745 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.642 14.906 -0.450 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.400 13.607 -0.452 1.00 0.00 N ATOM 212 H HIS A 147 -9.205 15.292 -3.241 1.00 0.00 H ATOM 213 HA HIS A 147 -8.267 13.825 -5.589 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.144 13.675 -4.483 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.717 15.332 -4.313 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.039 16.214 -1.972 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.288 12.129 -2.069 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.672 15.540 0.423 1.00 0.00 H ATOM 219 N HIS A 148 -7.994 11.466 -4.517 1.00 0.00 N ATOM 220 CA HIS A 148 -8.233 10.096 -4.078 1.00 0.00 C ATOM 221 C HIS A 148 -7.114 9.617 -3.158 1.00 0.00 C ATOM 222 O HIS A 148 -5.995 10.127 -3.208 1.00 0.00 O ATOM 223 CB HIS A 148 -8.352 9.165 -5.284 1.00 0.00 C ATOM 224 CG HIS A 148 -9.719 9.146 -5.894 1.00 0.00 C ATOM 225 ND1 HIS A 148 -10.323 10.266 -6.425 1.00 0.00 N ATOM 226 CD2 HIS A 148 -10.601 8.132 -6.058 1.00 0.00 C ATOM 227 CE1 HIS A 148 -11.517 9.943 -6.887 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.711 8.654 -6.677 1.00 0.00 N ATOM 229 H HIS A 148 -7.357 11.631 -5.243 1.00 0.00 H ATOM 230 HA HIS A 148 -9.164 10.082 -3.530 1.00 0.00 H ATOM 231 HB2 HIS A 148 -7.654 9.482 -6.045 1.00 0.00 H ATOM 232 HB3 HIS A 148 -8.109 8.157 -4.978 1.00 0.00 H ATOM 233 HD2 HIS A 148 -10.460 7.103 -5.758 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.217 10.618 -7.357 1.00 0.00 H ATOM 235 HE2 HIS A 148 -12.548 8.174 -6.846 1.00 0.00 H ATOM 236 N ALA A 149 -7.425 8.635 -2.318 1.00 0.00 N ATOM 237 CA ALA A 149 -6.446 8.087 -1.388 1.00 0.00 C ATOM 238 C ALA A 149 -5.085 7.925 -2.056 1.00 0.00 C ATOM 239 O ALA A 149 -4.062 8.345 -1.515 1.00 0.00 O ATOM 240 CB ALA A 149 -6.929 6.752 -0.839 1.00 0.00 C ATOM 241 H ALA A 149 -8.334 8.270 -2.325 1.00 0.00 H ATOM 242 HA ALA A 149 -6.350 8.775 -0.560 1.00 0.00 H ATOM 243 HB1 ALA A 149 -7.307 6.892 0.163 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.715 6.367 -1.471 1.00 0.00 H ATOM 245 HB3 ALA A 149 -6.106 6.053 -0.819 1.00 0.00 H ATOM 246 N LYS A 150 -5.079 7.312 -3.235 1.00 0.00 N ATOM 247 CA LYS A 150 -3.844 7.094 -3.979 1.00 0.00 C ATOM 248 C LYS A 150 -3.175 8.421 -4.322 1.00 0.00 C ATOM 249 O LYS A 150 -1.993 8.621 -4.042 1.00 0.00 O ATOM 250 CB LYS A 150 -4.128 6.307 -5.260 1.00 0.00 C ATOM 251 CG LYS A 150 -5.145 6.973 -6.170 1.00 0.00 C ATOM 252 CD LYS A 150 -5.834 5.962 -7.071 1.00 0.00 C ATOM 253 CE LYS A 150 -4.875 5.393 -8.106 1.00 0.00 C ATOM 254 NZ LYS A 150 -4.088 4.251 -7.563 1.00 0.00 N ATOM 255 H LYS A 150 -5.927 6.999 -3.615 1.00 0.00 H ATOM 256 HA LYS A 150 -3.177 6.520 -3.354 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.205 6.192 -5.810 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.502 5.329 -4.992 1.00 0.00 H ATOM 259 HG2 LYS A 150 -5.891 7.465 -5.563 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.640 7.705 -6.785 1.00 0.00 H ATOM 261 HD2 LYS A 150 -6.214 5.153 -6.465 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.654 6.447 -7.582 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.444 5.054 -8.957 1.00 0.00 H ATOM 264 HE3 LYS A 150 -4.195 6.174 -8.415 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -4.062 3.475 -8.255 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -4.522 3.903 -6.685 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -3.113 4.553 -7.360 1.00 0.00 H ATOM 268 N GLU A 151 -3.938 9.325 -4.929 1.00 0.00 N ATOM 269 CA GLU A 151 -3.418 10.633 -5.309 1.00 0.00 C ATOM 270 C GLU A 151 -2.816 11.350 -4.104 1.00 0.00 C ATOM 271 O GLU A 151 -1.763 11.980 -4.204 1.00 0.00 O ATOM 272 CB GLU A 151 -4.527 11.488 -5.925 1.00 0.00 C ATOM 273 CG GLU A 151 -5.037 10.959 -7.254 1.00 0.00 C ATOM 274 CD GLU A 151 -4.046 11.165 -8.384 1.00 0.00 C ATOM 275 OE1 GLU A 151 -2.951 10.567 -8.329 1.00 0.00 O ATOM 276 OE2 GLU A 151 -4.366 11.924 -9.322 1.00 0.00 O ATOM 277 H GLU A 151 -4.873 9.106 -5.125 1.00 0.00 H ATOM 278 HA GLU A 151 -2.643 10.480 -6.045 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.357 11.531 -5.235 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.148 12.488 -6.081 1.00 0.00 H ATOM 281 HG2 GLU A 151 -5.231 9.901 -7.156 1.00 0.00 H ATOM 282 HG3 GLU A 151 -5.955 11.471 -7.503 1.00 0.00 H ATOM 283 N CYS A 152 -3.493 11.251 -2.965 1.00 0.00 N ATOM 284 CA CYS A 152 -3.028 11.890 -1.740 1.00 0.00 C ATOM 285 C CYS A 152 -1.505 11.866 -1.659 1.00 0.00 C ATOM 286 O CYS A 152 -0.855 10.983 -2.220 1.00 0.00 O ATOM 287 CB CYS A 152 -3.627 11.192 -0.517 1.00 0.00 C ATOM 288 SG CYS A 152 -3.629 12.211 0.993 1.00 0.00 S ATOM 289 H CYS A 152 -4.327 10.734 -2.948 1.00 0.00 H ATOM 290 HA CYS A 152 -3.359 12.917 -1.755 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.650 10.922 -0.732 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.060 10.297 -0.310 1.00 0.00 H ATOM 293 N LYS A 153 -0.940 12.841 -0.954 1.00 0.00 N ATOM 294 CA LYS A 153 0.507 12.932 -0.797 1.00 0.00 C ATOM 295 C LYS A 153 0.943 12.376 0.555 1.00 0.00 C ATOM 296 O LYS A 153 1.946 11.668 0.652 1.00 0.00 O ATOM 297 CB LYS A 153 0.964 14.386 -0.933 1.00 0.00 C ATOM 298 CG LYS A 153 0.523 15.044 -2.229 1.00 0.00 C ATOM 299 CD LYS A 153 -0.809 15.757 -2.068 1.00 0.00 C ATOM 300 CE LYS A 153 -0.622 17.177 -1.555 1.00 0.00 C ATOM 301 NZ LYS A 153 0.073 18.039 -2.550 1.00 0.00 N ATOM 302 H LYS A 153 -1.511 13.516 -0.529 1.00 0.00 H ATOM 303 HA LYS A 153 0.963 12.345 -1.578 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.561 14.957 -0.109 1.00 0.00 H ATOM 305 HB3 LYS A 153 2.043 14.417 -0.888 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.270 15.763 -2.530 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.424 14.284 -2.992 1.00 0.00 H ATOM 308 HD2 LYS A 153 -1.306 15.795 -3.026 1.00 0.00 H ATOM 309 HD3 LYS A 153 -1.419 15.207 -1.365 1.00 0.00 H ATOM 310 HE2 LYS A 153 -1.592 17.599 -1.341 1.00 0.00 H ATOM 311 HE3 LYS A 153 -0.037 17.144 -0.648 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -0.201 19.033 -2.414 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -0.184 17.750 -3.515 1.00 0.00 H ATOM 314 HZ3 LYS A 153 1.103 17.955 -2.438 1.00 0.00 H ATOM 315 N LEU A 154 0.183 12.699 1.596 1.00 0.00 N ATOM 316 CA LEU A 154 0.490 12.230 2.942 1.00 0.00 C ATOM 317 C LEU A 154 0.911 10.764 2.925 1.00 0.00 C ATOM 318 O LEU A 154 0.553 10.000 2.029 1.00 0.00 O ATOM 319 CB LEU A 154 -0.723 12.414 3.857 1.00 0.00 C ATOM 320 CG LEU A 154 -1.068 13.855 4.231 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.370 13.905 5.017 1.00 0.00 C ATOM 322 CD2 LEU A 154 0.063 14.485 5.030 1.00 0.00 C ATOM 323 H LEU A 154 -0.604 13.266 1.456 1.00 0.00 H ATOM 324 HA LEU A 154 1.309 12.822 3.321 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.580 11.987 3.359 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.532 11.870 4.771 1.00 0.00 H ATOM 327 HG LEU A 154 -1.203 14.433 3.327 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.300 13.249 5.871 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.185 13.587 4.384 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.549 14.916 5.352 1.00 0.00 H ATOM 331 HD21 LEU A 154 0.861 14.771 4.359 1.00 0.00 H ATOM 332 HD22 LEU A 154 0.437 13.771 5.749 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.304 15.359 5.546 1.00 0.00 H ATOM 334 N PRO A 155 1.687 10.359 3.941 1.00 0.00 N ATOM 335 CA PRO A 155 2.171 8.981 4.068 1.00 0.00 C ATOM 336 C PRO A 155 1.052 8.002 4.405 1.00 0.00 C ATOM 337 O PRO A 155 0.390 8.110 5.437 1.00 0.00 O ATOM 338 CB PRO A 155 3.176 9.062 5.220 1.00 0.00 C ATOM 339 CG PRO A 155 2.734 10.234 6.026 1.00 0.00 C ATOM 340 CD PRO A 155 2.152 11.215 5.045 1.00 0.00 C ATOM 341 HA PRO A 155 2.676 8.654 3.170 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.140 8.149 5.797 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.170 9.206 4.826 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.985 9.928 6.739 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.582 10.671 6.533 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.328 11.751 5.492 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.912 11.904 4.705 1.00 0.00 H ATOM 348 N PRO A 156 0.834 7.022 3.515 1.00 0.00 N ATOM 349 CA PRO A 156 -0.205 6.004 3.697 1.00 0.00 C ATOM 350 C PRO A 156 0.124 5.037 4.829 1.00 0.00 C ATOM 351 O PRO A 156 1.153 5.169 5.491 1.00 0.00 O ATOM 352 CB PRO A 156 -0.222 5.270 2.354 1.00 0.00 C ATOM 353 CG PRO A 156 1.143 5.473 1.794 1.00 0.00 C ATOM 354 CD PRO A 156 1.585 6.832 2.263 1.00 0.00 C ATOM 355 HA PRO A 156 -1.172 6.452 3.877 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.431 4.222 2.517 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.979 5.699 1.715 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.811 4.712 2.169 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.105 5.443 0.715 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.649 6.841 2.446 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.319 7.586 1.537 1.00 0.00 H ATOM 362 N GLN A 157 -0.757 4.065 5.046 1.00 0.00 N ATOM 363 CA GLN A 157 -0.559 3.076 6.099 1.00 0.00 C ATOM 364 C GLN A 157 -0.001 1.777 5.527 1.00 0.00 C ATOM 365 O GLN A 157 -0.275 1.404 4.386 1.00 0.00 O ATOM 366 CB GLN A 157 -1.877 2.803 6.825 1.00 0.00 C ATOM 367 CG GLN A 157 -2.577 4.062 7.310 1.00 0.00 C ATOM 368 CD GLN A 157 -3.069 4.932 6.169 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.716 4.449 5.239 1.00 0.00 O ATOM 370 NE2 GLN A 157 -2.765 6.223 6.235 1.00 0.00 N ATOM 371 H GLN A 157 -1.558 4.013 4.485 1.00 0.00 H ATOM 372 HA GLN A 157 0.153 3.479 6.803 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.543 2.282 6.154 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.679 2.176 7.682 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.424 3.778 7.916 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.885 4.636 7.908 1.00 0.00 H ATOM 377 HE21 GLN A 157 -2.245 6.537 7.005 1.00 0.00 H ATOM 378 HE22 GLN A 157 -3.069 6.807 5.511 1.00 0.00 H ATOM 379 N PRO A 158 0.800 1.069 6.337 1.00 0.00 N ATOM 380 CA PRO A 158 1.413 -0.199 5.933 1.00 0.00 C ATOM 381 C PRO A 158 0.390 -1.322 5.803 1.00 0.00 C ATOM 382 O PRO A 158 0.749 -2.486 5.623 1.00 0.00 O ATOM 383 CB PRO A 158 2.394 -0.498 7.069 1.00 0.00 C ATOM 384 CG PRO A 158 1.834 0.217 8.250 1.00 0.00 C ATOM 385 CD PRO A 158 1.170 1.454 7.709 1.00 0.00 C ATOM 386 HA PRO A 158 1.956 -0.100 5.004 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.440 -1.564 7.238 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.374 -0.125 6.811 1.00 0.00 H ATOM 389 HG2 PRO A 158 1.110 -0.409 8.749 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.630 0.486 8.928 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.293 1.697 8.291 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.863 2.282 7.704 1.00 0.00 H ATOM 393 N LYS A 159 -0.887 -0.967 5.896 1.00 0.00 N ATOM 394 CA LYS A 159 -1.963 -1.944 5.788 1.00 0.00 C ATOM 395 C LYS A 159 -1.759 -2.847 4.576 1.00 0.00 C ATOM 396 O LYS A 159 -1.102 -2.464 3.608 1.00 0.00 O ATOM 397 CB LYS A 159 -3.316 -1.234 5.687 1.00 0.00 C ATOM 398 CG LYS A 159 -3.627 -0.346 6.879 1.00 0.00 C ATOM 399 CD LYS A 159 -4.174 -1.151 8.046 1.00 0.00 C ATOM 400 CE LYS A 159 -5.653 -1.459 7.867 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.301 -1.837 9.153 1.00 0.00 N ATOM 402 H LYS A 159 -1.110 -0.023 6.040 1.00 0.00 H ATOM 403 HA LYS A 159 -1.951 -2.551 6.681 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.322 -0.622 4.797 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.094 -1.979 5.607 1.00 0.00 H ATOM 406 HG2 LYS A 159 -2.721 0.152 7.192 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.362 0.390 6.586 1.00 0.00 H ATOM 408 HD2 LYS A 159 -3.630 -2.081 8.117 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.041 -0.584 8.957 1.00 0.00 H ATOM 410 HE2 LYS A 159 -6.144 -0.584 7.470 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.754 -2.276 7.168 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -5.817 -1.371 9.947 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.252 -2.867 9.289 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.299 -1.545 9.150 1.00 0.00 H ATOM 415 N LYS A 160 -2.328 -4.046 4.635 1.00 0.00 N ATOM 416 CA LYS A 160 -2.211 -5.003 3.541 1.00 0.00 C ATOM 417 C LYS A 160 -2.239 -4.293 2.191 1.00 0.00 C ATOM 418 O LYS A 160 -3.058 -3.402 1.964 1.00 0.00 O ATOM 419 CB LYS A 160 -3.343 -6.031 3.612 1.00 0.00 C ATOM 420 CG LYS A 160 -3.144 -7.219 2.687 1.00 0.00 C ATOM 421 CD LYS A 160 -4.470 -7.851 2.298 1.00 0.00 C ATOM 422 CE LYS A 160 -5.093 -8.603 3.465 1.00 0.00 C ATOM 423 NZ LYS A 160 -6.567 -8.744 3.310 1.00 0.00 N ATOM 424 H LYS A 160 -2.839 -4.294 5.434 1.00 0.00 H ATOM 425 HA LYS A 160 -1.266 -5.513 3.646 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.416 -6.398 4.625 1.00 0.00 H ATOM 427 HB3 LYS A 160 -4.271 -5.546 3.346 1.00 0.00 H ATOM 428 HG2 LYS A 160 -2.640 -6.887 1.792 1.00 0.00 H ATOM 429 HG3 LYS A 160 -2.538 -7.959 3.191 1.00 0.00 H ATOM 430 HD2 LYS A 160 -5.150 -7.074 1.982 1.00 0.00 H ATOM 431 HD3 LYS A 160 -4.305 -8.541 1.483 1.00 0.00 H ATOM 432 HE2 LYS A 160 -4.650 -9.585 3.520 1.00 0.00 H ATOM 433 HE3 LYS A 160 -4.885 -8.062 4.376 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -6.966 -7.881 2.889 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.011 -8.901 4.237 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.786 -9.552 2.692 1.00 0.00 H ATOM 437 N CYS A 161 -1.341 -4.694 1.298 1.00 0.00 N ATOM 438 CA CYS A 161 -1.263 -4.097 -0.030 1.00 0.00 C ATOM 439 C CYS A 161 -2.629 -4.101 -0.709 1.00 0.00 C ATOM 440 O CYS A 161 -3.272 -5.145 -0.829 1.00 0.00 O ATOM 441 CB CYS A 161 -0.250 -4.853 -0.893 1.00 0.00 C ATOM 442 SG CYS A 161 -0.348 -4.461 -2.669 1.00 0.00 S ATOM 443 H CYS A 161 -0.714 -5.409 1.538 1.00 0.00 H ATOM 444 HA CYS A 161 -0.934 -3.075 0.084 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.748 -4.610 -0.558 1.00 0.00 H ATOM 446 HB3 CYS A 161 -0.414 -5.914 -0.780 1.00 0.00 H ATOM 447 N HIS A 162 -3.067 -2.927 -1.152 1.00 0.00 N ATOM 448 CA HIS A 162 -4.357 -2.794 -1.820 1.00 0.00 C ATOM 449 C HIS A 162 -4.237 -3.125 -3.304 1.00 0.00 C ATOM 450 O HIS A 162 -4.867 -2.486 -4.146 1.00 0.00 O ATOM 451 CB HIS A 162 -4.903 -1.377 -1.644 1.00 0.00 C ATOM 452 CG HIS A 162 -4.144 -0.342 -2.416 1.00 0.00 C ATOM 453 ND1 HIS A 162 -3.122 0.405 -1.870 1.00 0.00 N ATOM 454 CD2 HIS A 162 -4.261 0.066 -3.701 1.00 0.00 C ATOM 455 CE1 HIS A 162 -2.645 1.230 -2.785 1.00 0.00 C ATOM 456 NE2 HIS A 162 -3.319 1.044 -3.905 1.00 0.00 N ATOM 457 H HIS A 162 -2.510 -2.131 -1.026 1.00 0.00 H ATOM 458 HA HIS A 162 -5.041 -3.493 -1.362 1.00 0.00 H ATOM 459 HB2 HIS A 162 -5.931 -1.350 -1.976 1.00 0.00 H ATOM 460 HB3 HIS A 162 -4.861 -1.109 -0.598 1.00 0.00 H ATOM 461 HD2 HIS A 162 -4.966 -0.307 -4.431 1.00 0.00 H ATOM 462 HE1 HIS A 162 -1.841 1.936 -2.642 1.00 0.00 H ATOM 463 HE2 HIS A 162 -3.226 1.585 -4.716 1.00 0.00 H ATOM 464 N PHE A 163 -3.423 -4.128 -3.618 1.00 0.00 N ATOM 465 CA PHE A 163 -3.218 -4.542 -5.001 1.00 0.00 C ATOM 466 C PHE A 163 -3.301 -6.061 -5.131 1.00 0.00 C ATOM 467 O PHE A 163 -4.164 -6.589 -5.833 1.00 0.00 O ATOM 468 CB PHE A 163 -1.862 -4.049 -5.508 1.00 0.00 C ATOM 469 CG PHE A 163 -1.764 -3.999 -7.006 1.00 0.00 C ATOM 470 CD1 PHE A 163 -1.862 -5.158 -7.759 1.00 0.00 C ATOM 471 CD2 PHE A 163 -1.574 -2.793 -7.662 1.00 0.00 C ATOM 472 CE1 PHE A 163 -1.772 -5.116 -9.137 1.00 0.00 C ATOM 473 CE2 PHE A 163 -1.483 -2.744 -9.040 1.00 0.00 C ATOM 474 CZ PHE A 163 -1.583 -3.907 -9.779 1.00 0.00 C ATOM 475 H PHE A 163 -2.948 -4.600 -2.902 1.00 0.00 H ATOM 476 HA PHE A 163 -3.999 -4.099 -5.598 1.00 0.00 H ATOM 477 HB2 PHE A 163 -1.685 -3.052 -5.131 1.00 0.00 H ATOM 478 HB3 PHE A 163 -1.088 -4.708 -5.145 1.00 0.00 H ATOM 479 HD1 PHE A 163 -2.011 -6.104 -7.259 1.00 0.00 H ATOM 480 HD2 PHE A 163 -1.496 -1.883 -7.084 1.00 0.00 H ATOM 481 HE1 PHE A 163 -1.851 -6.026 -9.712 1.00 0.00 H ATOM 482 HE2 PHE A 163 -1.335 -1.798 -9.538 1.00 0.00 H ATOM 483 HZ PHE A 163 -1.512 -3.871 -10.855 1.00 0.00 H ATOM 484 N CYS A 164 -2.396 -6.757 -4.451 1.00 0.00 N ATOM 485 CA CYS A 164 -2.365 -8.214 -4.490 1.00 0.00 C ATOM 486 C CYS A 164 -2.853 -8.804 -3.170 1.00 0.00 C ATOM 487 O CYS A 164 -2.934 -10.023 -3.017 1.00 0.00 O ATOM 488 CB CYS A 164 -0.947 -8.706 -4.788 1.00 0.00 C ATOM 489 SG CYS A 164 0.260 -8.336 -3.475 1.00 0.00 S ATOM 490 H CYS A 164 -1.733 -6.279 -3.908 1.00 0.00 H ATOM 491 HA CYS A 164 -3.023 -8.539 -5.281 1.00 0.00 H ATOM 492 HB2 CYS A 164 -0.967 -9.778 -4.922 1.00 0.00 H ATOM 493 HB3 CYS A 164 -0.597 -8.241 -5.698 1.00 0.00 H ATOM 494 N GLN A 165 -3.176 -7.932 -2.221 1.00 0.00 N ATOM 495 CA GLN A 165 -3.655 -8.367 -0.915 1.00 0.00 C ATOM 496 C GLN A 165 -2.594 -9.189 -0.192 1.00 0.00 C ATOM 497 O GLN A 165 -2.850 -10.316 0.233 1.00 0.00 O ATOM 498 CB GLN A 165 -4.937 -9.187 -1.066 1.00 0.00 C ATOM 499 CG GLN A 165 -6.174 -8.340 -1.319 1.00 0.00 C ATOM 500 CD GLN A 165 -6.360 -7.252 -0.280 1.00 0.00 C ATOM 501 OE1 GLN A 165 -5.683 -6.224 -0.313 1.00 0.00 O ATOM 502 NE2 GLN A 165 -7.281 -7.473 0.651 1.00 0.00 N ATOM 503 H GLN A 165 -3.089 -6.973 -2.404 1.00 0.00 H ATOM 504 HA GLN A 165 -3.869 -7.485 -0.330 1.00 0.00 H ATOM 505 HB2 GLN A 165 -4.819 -9.869 -1.894 1.00 0.00 H ATOM 506 HB3 GLN A 165 -5.096 -9.755 -0.161 1.00 0.00 H ATOM 507 HG2 GLN A 165 -6.085 -7.877 -2.291 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.043 -8.982 -1.306 1.00 0.00 H ATOM 509 HE21 GLN A 165 -7.782 -8.316 0.615 1.00 0.00 H ATOM 510 HE22 GLN A 165 -7.421 -6.787 1.335 1.00 0.00 H ATOM 511 N SER A 166 -1.401 -8.619 -0.056 1.00 0.00 N ATOM 512 CA SER A 166 -0.299 -9.302 0.612 1.00 0.00 C ATOM 513 C SER A 166 0.290 -8.431 1.717 1.00 0.00 C ATOM 514 O SER A 166 0.567 -7.249 1.509 1.00 0.00 O ATOM 515 CB SER A 166 0.790 -9.668 -0.399 1.00 0.00 C ATOM 516 OG SER A 166 1.621 -10.703 0.098 1.00 0.00 O ATOM 517 H SER A 166 -1.258 -7.719 -0.417 1.00 0.00 H ATOM 518 HA SER A 166 -0.688 -10.208 1.052 1.00 0.00 H ATOM 519 HB2 SER A 166 0.329 -10.002 -1.316 1.00 0.00 H ATOM 520 HB3 SER A 166 1.399 -8.798 -0.598 1.00 0.00 H ATOM 521 HG SER A 166 2.365 -10.319 0.567 1.00 0.00 H ATOM 522 N ILE A 167 0.477 -9.023 2.892 1.00 0.00 N ATOM 523 CA ILE A 167 1.033 -8.302 4.030 1.00 0.00 C ATOM 524 C ILE A 167 2.557 -8.371 4.034 1.00 0.00 C ATOM 525 O ILE A 167 3.194 -8.196 5.072 1.00 0.00 O ATOM 526 CB ILE A 167 0.502 -8.859 5.364 1.00 0.00 C ATOM 527 CG1 ILE A 167 0.843 -10.345 5.492 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.001 -8.644 5.466 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.639 -10.893 6.887 1.00 0.00 C ATOM 530 H ILE A 167 0.236 -9.966 2.995 1.00 0.00 H ATOM 531 HA ILE A 167 0.731 -7.267 3.949 1.00 0.00 H ATOM 532 HB ILE A 167 0.975 -8.317 6.168 1.00 0.00 H ATOM 533 HG12 ILE A 167 0.218 -10.911 4.820 1.00 0.00 H ATOM 534 HG13 ILE A 167 1.879 -10.493 5.225 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.391 -9.220 6.292 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.203 -7.596 5.632 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.474 -8.962 4.550 1.00 0.00 H ATOM 538 HD11 ILE A 167 -0.032 -10.247 7.434 1.00 0.00 H ATOM 539 HD12 ILE A 167 0.216 -11.884 6.827 1.00 0.00 H ATOM 540 HD13 ILE A 167 1.589 -10.938 7.399 1.00 0.00 H ATOM 541 N SER A 168 3.135 -8.627 2.864 1.00 0.00 N ATOM 542 CA SER A 168 4.584 -8.722 2.733 1.00 0.00 C ATOM 543 C SER A 168 5.172 -7.401 2.245 1.00 0.00 C ATOM 544 O SER A 168 5.875 -6.710 2.984 1.00 0.00 O ATOM 545 CB SER A 168 4.957 -9.847 1.766 1.00 0.00 C ATOM 546 OG SER A 168 4.291 -9.695 0.525 1.00 0.00 O ATOM 547 H SER A 168 2.573 -8.757 2.072 1.00 0.00 H ATOM 548 HA SER A 168 4.991 -8.945 3.707 1.00 0.00 H ATOM 549 HB2 SER A 168 6.022 -9.832 1.594 1.00 0.00 H ATOM 550 HB3 SER A 168 4.676 -10.797 2.199 1.00 0.00 H ATOM 551 HG SER A 168 4.924 -9.784 -0.191 1.00 0.00 H ATOM 552 N HIS A 169 4.881 -7.057 0.994 1.00 0.00 N ATOM 553 CA HIS A 169 5.380 -5.819 0.406 1.00 0.00 C ATOM 554 C HIS A 169 4.312 -4.731 0.442 1.00 0.00 C ATOM 555 O HIS A 169 3.235 -4.923 1.007 1.00 0.00 O ATOM 556 CB HIS A 169 5.831 -6.060 -1.035 1.00 0.00 C ATOM 557 CG HIS A 169 4.717 -6.462 -1.952 1.00 0.00 C ATOM 558 ND1 HIS A 169 4.562 -7.746 -2.430 1.00 0.00 N ATOM 559 CD2 HIS A 169 3.699 -5.741 -2.477 1.00 0.00 C ATOM 560 CE1 HIS A 169 3.497 -7.797 -3.210 1.00 0.00 C ATOM 561 NE2 HIS A 169 2.956 -6.593 -3.256 1.00 0.00 N ATOM 562 H HIS A 169 4.317 -7.649 0.455 1.00 0.00 H ATOM 563 HA HIS A 169 6.228 -5.493 0.989 1.00 0.00 H ATOM 564 HB2 HIS A 169 6.269 -5.153 -1.424 1.00 0.00 H ATOM 565 HB3 HIS A 169 6.572 -6.846 -1.047 1.00 0.00 H ATOM 566 HD1 HIS A 169 5.146 -8.506 -2.228 1.00 0.00 H ATOM 567 HD2 HIS A 169 3.506 -4.689 -2.315 1.00 0.00 H ATOM 568 HE1 HIS A 169 3.132 -8.673 -3.724 1.00 0.00 H ATOM 569 N MET A 170 4.617 -3.588 -0.163 1.00 0.00 N ATOM 570 CA MET A 170 3.682 -2.469 -0.200 1.00 0.00 C ATOM 571 C MET A 170 3.222 -2.192 -1.628 1.00 0.00 C ATOM 572 O MET A 170 3.959 -2.430 -2.585 1.00 0.00 O ATOM 573 CB MET A 170 4.330 -1.216 0.392 1.00 0.00 C ATOM 574 CG MET A 170 4.888 -1.423 1.790 1.00 0.00 C ATOM 575 SD MET A 170 3.675 -2.123 2.925 1.00 0.00 S ATOM 576 CE MET A 170 4.566 -3.553 3.533 1.00 0.00 C ATOM 577 H MET A 170 5.492 -3.494 -0.596 1.00 0.00 H ATOM 578 HA MET A 170 2.824 -2.736 0.397 1.00 0.00 H ATOM 579 HB2 MET A 170 5.139 -0.904 -0.253 1.00 0.00 H ATOM 580 HB3 MET A 170 3.591 -0.429 0.435 1.00 0.00 H ATOM 581 HG2 MET A 170 5.733 -2.093 1.732 1.00 0.00 H ATOM 582 HG3 MET A 170 5.214 -0.469 2.177 1.00 0.00 H ATOM 583 HE1 MET A 170 4.231 -4.436 3.009 1.00 0.00 H ATOM 584 HE2 MET A 170 5.624 -3.415 3.366 1.00 0.00 H ATOM 585 HE3 MET A 170 4.380 -3.670 4.591 1.00 0.00 H ATOM 586 N VAL A 171 2.000 -1.688 -1.764 1.00 0.00 N ATOM 587 CA VAL A 171 1.442 -1.378 -3.075 1.00 0.00 C ATOM 588 C VAL A 171 2.414 -0.544 -3.902 1.00 0.00 C ATOM 589 O VAL A 171 2.450 -0.649 -5.128 1.00 0.00 O ATOM 590 CB VAL A 171 0.108 -0.619 -2.952 1.00 0.00 C ATOM 591 CG1 VAL A 171 0.315 0.715 -2.251 1.00 0.00 C ATOM 592 CG2 VAL A 171 -0.519 -0.419 -4.323 1.00 0.00 C ATOM 593 H VAL A 171 1.461 -1.520 -0.963 1.00 0.00 H ATOM 594 HA VAL A 171 1.256 -2.310 -3.587 1.00 0.00 H ATOM 595 HB VAL A 171 -0.567 -1.213 -2.354 1.00 0.00 H ATOM 596 HG11 VAL A 171 -0.507 0.897 -1.574 1.00 0.00 H ATOM 597 HG12 VAL A 171 1.241 0.691 -1.696 1.00 0.00 H ATOM 598 HG13 VAL A 171 0.356 1.505 -2.987 1.00 0.00 H ATOM 599 HG21 VAL A 171 0.253 -0.438 -5.077 1.00 0.00 H ATOM 600 HG22 VAL A 171 -1.229 -1.211 -4.515 1.00 0.00 H ATOM 601 HG23 VAL A 171 -1.028 0.534 -4.352 1.00 0.00 H ATOM 602 N ALA A 172 3.202 0.283 -3.223 1.00 0.00 N ATOM 603 CA ALA A 172 4.177 1.133 -3.895 1.00 0.00 C ATOM 604 C ALA A 172 5.277 0.300 -4.544 1.00 0.00 C ATOM 605 O ALA A 172 5.861 0.702 -5.551 1.00 0.00 O ATOM 606 CB ALA A 172 4.776 2.128 -2.913 1.00 0.00 C ATOM 607 H ALA A 172 3.127 0.321 -2.247 1.00 0.00 H ATOM 608 HA ALA A 172 3.660 1.690 -4.664 1.00 0.00 H ATOM 609 HB1 ALA A 172 5.514 1.629 -2.301 1.00 0.00 H ATOM 610 HB2 ALA A 172 5.244 2.934 -3.457 1.00 0.00 H ATOM 611 HB3 ALA A 172 3.995 2.525 -2.282 1.00 0.00 H ATOM 612 N SER A 173 5.556 -0.861 -3.961 1.00 0.00 N ATOM 613 CA SER A 173 6.589 -1.749 -4.480 1.00 0.00 C ATOM 614 C SER A 173 5.975 -2.873 -5.308 1.00 0.00 C ATOM 615 O SER A 173 6.633 -3.458 -6.169 1.00 0.00 O ATOM 616 CB SER A 173 7.410 -2.337 -3.331 1.00 0.00 C ATOM 617 OG SER A 173 8.050 -1.315 -2.586 1.00 0.00 O ATOM 618 H SER A 173 5.055 -1.126 -3.160 1.00 0.00 H ATOM 619 HA SER A 173 7.240 -1.165 -5.114 1.00 0.00 H ATOM 620 HB2 SER A 173 6.759 -2.892 -2.673 1.00 0.00 H ATOM 621 HB3 SER A 173 8.164 -2.999 -3.733 1.00 0.00 H ATOM 622 HG SER A 173 7.966 -0.480 -3.051 1.00 0.00 H ATOM 623 N CYS A 174 4.707 -3.170 -5.042 1.00 0.00 N ATOM 624 CA CYS A 174 4.001 -4.224 -5.761 1.00 0.00 C ATOM 625 C CYS A 174 4.436 -4.271 -7.223 1.00 0.00 C ATOM 626 O CYS A 174 4.418 -3.266 -7.934 1.00 0.00 O ATOM 627 CB CYS A 174 2.489 -4.005 -5.673 1.00 0.00 C ATOM 628 SG CYS A 174 1.501 -5.498 -6.010 1.00 0.00 S ATOM 629 H CYS A 174 4.234 -2.668 -4.344 1.00 0.00 H ATOM 630 HA CYS A 174 4.247 -5.166 -5.295 1.00 0.00 H ATOM 631 HB2 CYS A 174 2.240 -3.664 -4.679 1.00 0.00 H ATOM 632 HB3 CYS A 174 2.201 -3.250 -6.390 1.00 0.00 H ATOM 633 N PRO A 175 4.835 -5.465 -7.683 1.00 0.00 N ATOM 634 CA PRO A 175 5.281 -5.673 -9.064 1.00 0.00 C ATOM 635 C PRO A 175 4.137 -5.559 -10.066 1.00 0.00 C ATOM 636 O PRO A 175 4.250 -4.866 -11.078 1.00 0.00 O ATOM 637 CB PRO A 175 5.838 -7.098 -9.047 1.00 0.00 C ATOM 638 CG PRO A 175 5.123 -7.771 -7.926 1.00 0.00 C ATOM 639 CD PRO A 175 4.882 -6.706 -6.891 1.00 0.00 C ATOM 640 HA PRO A 175 6.065 -4.981 -9.336 1.00 0.00 H ATOM 641 HB2 PRO A 175 5.631 -7.579 -9.993 1.00 0.00 H ATOM 642 HB3 PRO A 175 6.903 -7.071 -8.876 1.00 0.00 H ATOM 643 HG2 PRO A 175 4.185 -8.172 -8.277 1.00 0.00 H ATOM 644 HG3 PRO A 175 5.740 -8.557 -7.517 1.00 0.00 H ATOM 645 HD2 PRO A 175 3.943 -6.877 -6.386 1.00 0.00 H ATOM 646 HD3 PRO A 175 5.695 -6.679 -6.181 1.00 0.00 H ATOM 647 N LEU A 176 3.035 -6.244 -9.778 1.00 0.00 N ATOM 648 CA LEU A 176 1.869 -6.219 -10.654 1.00 0.00 C ATOM 649 C LEU A 176 1.500 -4.788 -11.030 1.00 0.00 C ATOM 650 O LEU A 176 1.002 -4.531 -12.127 1.00 0.00 O ATOM 651 CB LEU A 176 0.681 -6.902 -9.974 1.00 0.00 C ATOM 652 CG LEU A 176 0.913 -8.338 -9.502 1.00 0.00 C ATOM 653 CD1 LEU A 176 -0.281 -8.836 -8.702 1.00 0.00 C ATOM 654 CD2 LEU A 176 1.182 -9.253 -10.688 1.00 0.00 C ATOM 655 H LEU A 176 3.004 -6.778 -8.958 1.00 0.00 H ATOM 656 HA LEU A 176 2.119 -6.762 -11.554 1.00 0.00 H ATOM 657 HB2 LEU A 176 0.409 -6.311 -9.113 1.00 0.00 H ATOM 658 HB3 LEU A 176 -0.140 -6.912 -10.676 1.00 0.00 H ATOM 659 HG LEU A 176 1.780 -8.363 -8.856 1.00 0.00 H ATOM 660 HD11 LEU A 176 -0.150 -9.883 -8.474 1.00 0.00 H ATOM 661 HD12 LEU A 176 -1.183 -8.705 -9.282 1.00 0.00 H ATOM 662 HD13 LEU A 176 -0.359 -8.274 -7.784 1.00 0.00 H ATOM 663 HD21 LEU A 176 0.270 -9.392 -11.249 1.00 0.00 H ATOM 664 HD22 LEU A 176 1.535 -10.210 -10.332 1.00 0.00 H ATOM 665 HD23 LEU A 176 1.932 -8.806 -11.324 1.00 0.00 H ATOM 666 N LYS A 177 1.749 -3.858 -10.114 1.00 0.00 N ATOM 667 CA LYS A 177 1.447 -2.451 -10.349 1.00 0.00 C ATOM 668 C LYS A 177 2.445 -1.836 -11.325 1.00 0.00 C ATOM 669 O LYS A 177 2.098 -0.951 -12.107 1.00 0.00 O ATOM 670 CB LYS A 177 1.465 -1.677 -9.029 1.00 0.00 C ATOM 671 CG LYS A 177 1.211 -0.189 -9.194 1.00 0.00 C ATOM 672 CD LYS A 177 1.227 0.531 -7.856 1.00 0.00 C ATOM 673 CE LYS A 177 2.648 0.787 -7.378 1.00 0.00 C ATOM 674 NZ LYS A 177 3.353 1.776 -8.239 1.00 0.00 N ATOM 675 H LYS A 177 2.148 -4.125 -9.259 1.00 0.00 H ATOM 676 HA LYS A 177 0.459 -2.391 -10.779 1.00 0.00 H ATOM 677 HB2 LYS A 177 0.703 -2.081 -8.379 1.00 0.00 H ATOM 678 HB3 LYS A 177 2.431 -1.807 -8.563 1.00 0.00 H ATOM 679 HG2 LYS A 177 1.980 0.231 -9.825 1.00 0.00 H ATOM 680 HG3 LYS A 177 0.245 -0.046 -9.658 1.00 0.00 H ATOM 681 HD2 LYS A 177 0.718 1.478 -7.960 1.00 0.00 H ATOM 682 HD3 LYS A 177 0.714 -0.077 -7.124 1.00 0.00 H ATOM 683 HE2 LYS A 177 2.611 1.165 -6.367 1.00 0.00 H ATOM 684 HE3 LYS A 177 3.193 -0.145 -7.394 1.00 0.00 H ATOM 685 HZ1 LYS A 177 4.106 2.248 -7.698 1.00 0.00 H ATOM 686 HZ2 LYS A 177 2.684 2.496 -8.579 1.00 0.00 H ATOM 687 HZ3 LYS A 177 3.778 1.298 -9.059 1.00 0.00 H ATOM 688 N ALA A 178 3.685 -2.312 -11.275 1.00 0.00 N ATOM 689 CA ALA A 178 4.732 -1.811 -12.156 1.00 0.00 C ATOM 690 C ALA A 178 4.750 -2.574 -13.476 1.00 0.00 C ATOM 691 O ALA A 178 5.790 -3.083 -13.894 1.00 0.00 O ATOM 692 CB ALA A 178 6.088 -1.903 -11.472 1.00 0.00 C ATOM 693 H ALA A 178 3.901 -3.017 -10.630 1.00 0.00 H ATOM 694 HA ALA A 178 4.529 -0.769 -12.358 1.00 0.00 H ATOM 695 HB1 ALA A 178 6.644 -0.995 -11.653 1.00 0.00 H ATOM 696 HB2 ALA A 178 5.946 -2.034 -10.410 1.00 0.00 H ATOM 697 HB3 ALA A 178 6.634 -2.746 -11.869 1.00 0.00 H