ATOM 66 N ASP A 137 -16.158 5.813 -3.115 1.00 0.00 N ATOM 67 CA ASP A 137 -14.715 5.915 -3.295 1.00 0.00 C ATOM 68 C ASP A 137 -14.138 7.037 -2.437 1.00 0.00 C ATOM 69 O ASP A 137 -14.235 8.213 -2.788 1.00 0.00 O ATOM 70 CB ASP A 137 -14.379 6.159 -4.768 1.00 0.00 C ATOM 71 CG ASP A 137 -15.137 5.230 -5.696 1.00 0.00 C ATOM 72 OD1 ASP A 137 -15.515 4.125 -5.251 1.00 0.00 O ATOM 73 OD2 ASP A 137 -15.352 5.607 -6.866 1.00 0.00 O ATOM 74 H ASP A 137 -16.752 6.077 -3.849 1.00 0.00 H ATOM 75 HA ASP A 137 -14.275 4.979 -2.986 1.00 0.00 H ATOM 76 HB2 ASP A 137 -14.631 7.177 -5.024 1.00 0.00 H ATOM 77 HB3 ASP A 137 -13.321 6.005 -4.919 1.00 0.00 H ATOM 78 N ARG A 138 -13.539 6.664 -1.311 1.00 0.00 N ATOM 79 CA ARG A 138 -12.949 7.639 -0.401 1.00 0.00 C ATOM 80 C ARG A 138 -11.529 7.233 -0.016 1.00 0.00 C ATOM 81 O ARG A 138 -11.245 6.054 0.197 1.00 0.00 O ATOM 82 CB ARG A 138 -13.809 7.781 0.856 1.00 0.00 C ATOM 83 CG ARG A 138 -14.947 8.777 0.706 1.00 0.00 C ATOM 84 CD ARG A 138 -16.093 8.460 1.653 1.00 0.00 C ATOM 85 NE ARG A 138 -16.921 9.633 1.923 1.00 0.00 N ATOM 86 CZ ARG A 138 -18.202 9.565 2.268 1.00 0.00 C ATOM 87 NH1 ARG A 138 -18.799 8.387 2.384 1.00 0.00 N ATOM 88 NH2 ARG A 138 -18.888 10.678 2.497 1.00 0.00 N ATOM 89 H ARG A 138 -13.493 5.712 -1.086 1.00 0.00 H ATOM 90 HA ARG A 138 -12.913 8.590 -0.911 1.00 0.00 H ATOM 91 HB2 ARG A 138 -14.233 6.818 1.099 1.00 0.00 H ATOM 92 HB3 ARG A 138 -13.181 8.106 1.672 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.578 9.768 0.924 1.00 0.00 H ATOM 94 HG3 ARG A 138 -15.311 8.742 -0.310 1.00 0.00 H ATOM 95 HD2 ARG A 138 -16.709 7.692 1.209 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.683 8.099 2.584 1.00 0.00 H ATOM 97 HE ARG A 138 -16.500 10.514 1.843 1.00 0.00 H ATOM 98 HH11 ARG A 138 -18.284 7.548 2.213 1.00 0.00 H ATOM 99 HH12 ARG A 138 -19.763 8.339 2.645 1.00 0.00 H ATOM 100 HH21 ARG A 138 -18.441 11.568 2.410 1.00 0.00 H ATOM 101 HH22 ARG A 138 -19.852 10.626 2.756 1.00 0.00 H ATOM 102 N CYS A 139 -10.641 8.218 0.071 1.00 0.00 N ATOM 103 CA CYS A 139 -9.251 7.965 0.430 1.00 0.00 C ATOM 104 C CYS A 139 -9.157 7.251 1.775 1.00 0.00 C ATOM 105 O CYS A 139 -9.560 7.792 2.806 1.00 0.00 O ATOM 106 CB CYS A 139 -8.468 9.278 0.481 1.00 0.00 C ATOM 107 SG CYS A 139 -6.873 9.160 1.353 1.00 0.00 S ATOM 108 H CYS A 139 -10.928 9.138 -0.110 1.00 0.00 H ATOM 109 HA CYS A 139 -8.822 7.330 -0.331 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.267 9.608 -0.528 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.064 10.024 0.985 1.00 0.00 H ATOM 112 N TYR A 140 -8.623 6.035 1.758 1.00 0.00 N ATOM 113 CA TYR A 140 -8.478 5.246 2.975 1.00 0.00 C ATOM 114 C TYR A 140 -7.190 5.607 3.708 1.00 0.00 C ATOM 115 O TYR A 140 -6.468 4.733 4.185 1.00 0.00 O ATOM 116 CB TYR A 140 -8.489 3.753 2.645 1.00 0.00 C ATOM 117 CG TYR A 140 -7.677 3.398 1.420 1.00 0.00 C ATOM 118 CD1 TYR A 140 -8.217 3.516 0.145 1.00 0.00 C ATOM 119 CD2 TYR A 140 -6.368 2.946 1.537 1.00 0.00 C ATOM 120 CE1 TYR A 140 -7.478 3.192 -0.976 1.00 0.00 C ATOM 121 CE2 TYR A 140 -5.621 2.621 0.421 1.00 0.00 C ATOM 122 CZ TYR A 140 -6.181 2.745 -0.833 1.00 0.00 C ATOM 123 OH TYR A 140 -5.442 2.423 -1.948 1.00 0.00 O ATOM 124 H TYR A 140 -8.321 5.658 0.905 1.00 0.00 H ATOM 125 HA TYR A 140 -9.319 5.469 3.617 1.00 0.00 H ATOM 126 HB2 TYR A 140 -8.085 3.203 3.480 1.00 0.00 H ATOM 127 HB3 TYR A 140 -9.507 3.437 2.471 1.00 0.00 H ATOM 128 HD1 TYR A 140 -9.233 3.866 0.037 1.00 0.00 H ATOM 129 HD2 TYR A 140 -5.932 2.850 2.521 1.00 0.00 H ATOM 130 HE1 TYR A 140 -7.916 3.290 -1.959 1.00 0.00 H ATOM 131 HE2 TYR A 140 -4.606 2.271 0.533 1.00 0.00 H ATOM 132 HH TYR A 140 -5.332 3.204 -2.496 1.00 0.00 H ATOM 133 N ASN A 141 -6.909 6.903 3.794 1.00 0.00 N ATOM 134 CA ASN A 141 -5.708 7.382 4.468 1.00 0.00 C ATOM 135 C ASN A 141 -6.030 8.561 5.382 1.00 0.00 C ATOM 136 O ASN A 141 -5.777 8.515 6.586 1.00 0.00 O ATOM 137 CB ASN A 141 -4.650 7.792 3.442 1.00 0.00 C ATOM 138 CG ASN A 141 -3.271 7.934 4.057 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.127 7.981 5.279 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.250 8.001 3.211 1.00 0.00 N ATOM 141 H ASN A 141 -7.523 7.554 3.393 1.00 0.00 H ATOM 142 HA ASN A 141 -5.320 6.573 5.068 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.601 7.043 2.665 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.929 8.740 3.005 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.441 7.957 2.250 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.348 8.092 3.582 1.00 0.00 H ATOM 147 N CYS A 142 -6.591 9.616 4.801 1.00 0.00 N ATOM 148 CA CYS A 142 -6.949 10.808 5.561 1.00 0.00 C ATOM 149 C CYS A 142 -8.461 11.011 5.573 1.00 0.00 C ATOM 150 O CYS A 142 -9.055 11.270 6.619 1.00 0.00 O ATOM 151 CB CYS A 142 -6.262 12.041 4.969 1.00 0.00 C ATOM 152 SG CYS A 142 -6.902 12.537 3.337 1.00 0.00 S ATOM 153 H CYS A 142 -6.769 9.594 3.836 1.00 0.00 H ATOM 154 HA CYS A 142 -6.609 10.669 6.575 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.398 12.875 5.642 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.207 11.839 4.862 1.00 0.00 H ATOM 157 N GLY A 143 -9.079 10.892 4.401 1.00 0.00 N ATOM 158 CA GLY A 143 -10.516 11.066 4.299 1.00 0.00 C ATOM 159 C GLY A 143 -10.900 12.150 3.312 1.00 0.00 C ATOM 160 O GLY A 143 -11.809 12.939 3.568 1.00 0.00 O ATOM 161 H GLY A 143 -8.554 10.685 3.600 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.959 10.133 3.984 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.906 11.327 5.272 1.00 0.00 H ATOM 164 N GLY A 144 -10.205 12.191 2.179 1.00 0.00 N ATOM 165 CA GLY A 144 -10.492 13.192 1.168 1.00 0.00 C ATOM 166 C GLY A 144 -11.566 12.744 0.198 1.00 0.00 C ATOM 167 O GLY A 144 -11.626 11.572 -0.177 1.00 0.00 O ATOM 168 H GLY A 144 -9.491 11.536 2.029 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.818 14.098 1.657 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.587 13.398 0.615 1.00 0.00 H ATOM 171 N LEU A 145 -12.419 13.677 -0.210 1.00 0.00 N ATOM 172 CA LEU A 145 -13.499 13.372 -1.143 1.00 0.00 C ATOM 173 C LEU A 145 -13.128 13.793 -2.561 1.00 0.00 C ATOM 174 O LEU A 145 -13.475 13.117 -3.530 1.00 0.00 O ATOM 175 CB LEU A 145 -14.787 14.075 -0.710 1.00 0.00 C ATOM 176 CG LEU A 145 -15.182 13.908 0.758 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.193 14.970 1.162 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.741 12.515 1.005 1.00 0.00 C ATOM 179 H LEU A 145 -12.322 14.593 0.123 1.00 0.00 H ATOM 180 HA LEU A 145 -13.658 12.304 -1.127 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.668 15.130 -0.903 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.594 13.688 -1.317 1.00 0.00 H ATOM 183 HG LEU A 145 -14.304 14.032 1.377 1.00 0.00 H ATOM 184 HD11 LEU A 145 -17.133 14.498 1.405 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.337 15.660 0.344 1.00 0.00 H ATOM 186 HD13 LEU A 145 -15.826 15.507 2.024 1.00 0.00 H ATOM 187 HD21 LEU A 145 -16.793 12.502 0.761 1.00 0.00 H ATOM 188 HD22 LEU A 145 -15.609 12.254 2.045 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.218 11.802 0.385 1.00 0.00 H ATOM 190 N ASP A 146 -12.420 14.911 -2.675 1.00 0.00 N ATOM 191 CA ASP A 146 -11.999 15.420 -3.975 1.00 0.00 C ATOM 192 C ASP A 146 -10.864 14.577 -4.547 1.00 0.00 C ATOM 193 O ASP A 146 -10.928 14.124 -5.690 1.00 0.00 O ATOM 194 CB ASP A 146 -11.558 16.880 -3.856 1.00 0.00 C ATOM 195 CG ASP A 146 -10.496 17.079 -2.793 1.00 0.00 C ATOM 196 OD1 ASP A 146 -10.860 17.184 -1.603 1.00 0.00 O ATOM 197 OD2 ASP A 146 -9.300 17.131 -3.151 1.00 0.00 O ATOM 198 H ASP A 146 -12.174 15.405 -1.865 1.00 0.00 H ATOM 199 HA ASP A 146 -12.845 15.363 -4.644 1.00 0.00 H ATOM 200 HB2 ASP A 146 -11.157 17.206 -4.805 1.00 0.00 H ATOM 201 HB3 ASP A 146 -12.414 17.488 -3.604 1.00 0.00 H ATOM 202 N HIS A 147 -9.824 14.373 -3.745 1.00 0.00 N ATOM 203 CA HIS A 147 -8.673 13.585 -4.172 1.00 0.00 C ATOM 204 C HIS A 147 -8.846 12.118 -3.788 1.00 0.00 C ATOM 205 O HIS A 147 -9.589 11.792 -2.862 1.00 0.00 O ATOM 206 CB HIS A 147 -7.390 14.138 -3.551 1.00 0.00 C ATOM 207 CG HIS A 147 -7.187 13.725 -2.125 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.562 14.507 -1.054 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.647 12.601 -1.598 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.259 13.884 0.071 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.703 12.725 -0.232 1.00 0.00 N ATOM 212 H HIS A 147 -9.831 14.760 -2.845 1.00 0.00 H ATOM 213 HA HIS A 147 -8.602 13.656 -5.246 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.542 13.789 -4.121 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.419 15.218 -3.582 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.985 15.389 -1.110 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.245 11.762 -2.149 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.437 14.258 1.068 1.00 0.00 H ATOM 219 N HIS A 148 -8.155 11.238 -4.506 1.00 0.00 N ATOM 220 CA HIS A 148 -8.233 9.806 -4.240 1.00 0.00 C ATOM 221 C HIS A 148 -7.034 9.339 -3.420 1.00 0.00 C ATOM 222 O HIS A 148 -5.962 9.942 -3.472 1.00 0.00 O ATOM 223 CB HIS A 148 -8.303 9.025 -5.553 1.00 0.00 C ATOM 224 CG HIS A 148 -9.691 8.894 -6.099 1.00 0.00 C ATOM 225 ND1 HIS A 148 -10.134 9.589 -7.204 1.00 0.00 N ATOM 226 CD2 HIS A 148 -10.737 8.140 -5.686 1.00 0.00 C ATOM 227 CE1 HIS A 148 -11.393 9.271 -7.447 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.782 8.393 -6.540 1.00 0.00 N ATOM 229 H HIS A 148 -7.580 11.559 -5.230 1.00 0.00 H ATOM 230 HA HIS A 148 -9.134 9.622 -3.674 1.00 0.00 H ATOM 231 HB2 HIS A 148 -7.701 9.528 -6.295 1.00 0.00 H ATOM 232 HB3 HIS A 148 -7.912 8.030 -5.393 1.00 0.00 H ATOM 233 HD2 HIS A 148 -10.749 7.466 -4.842 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.000 9.661 -8.249 1.00 0.00 H ATOM 235 HE2 HIS A 148 -12.697 8.055 -6.438 1.00 0.00 H ATOM 236 N ALA A 149 -7.223 8.263 -2.663 1.00 0.00 N ATOM 237 CA ALA A 149 -6.157 7.716 -1.834 1.00 0.00 C ATOM 238 C ALA A 149 -4.835 7.675 -2.594 1.00 0.00 C ATOM 239 O ALA A 149 -3.792 8.060 -2.067 1.00 0.00 O ATOM 240 CB ALA A 149 -6.530 6.324 -1.345 1.00 0.00 C ATOM 241 H ALA A 149 -8.100 7.826 -2.664 1.00 0.00 H ATOM 242 HA ALA A 149 -6.044 8.356 -0.970 1.00 0.00 H ATOM 243 HB1 ALA A 149 -5.643 5.708 -1.303 1.00 0.00 H ATOM 244 HB2 ALA A 149 -6.967 6.394 -0.360 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.243 5.883 -2.026 1.00 0.00 H ATOM 246 N LYS A 150 -4.887 7.206 -3.836 1.00 0.00 N ATOM 247 CA LYS A 150 -3.695 7.115 -4.670 1.00 0.00 C ATOM 248 C LYS A 150 -3.057 8.488 -4.860 1.00 0.00 C ATOM 249 O LYS A 150 -1.854 8.655 -4.664 1.00 0.00 O ATOM 250 CB LYS A 150 -4.045 6.511 -6.032 1.00 0.00 C ATOM 251 CG LYS A 150 -5.107 7.291 -6.788 1.00 0.00 C ATOM 252 CD LYS A 150 -5.867 6.401 -7.757 1.00 0.00 C ATOM 253 CE LYS A 150 -5.084 6.180 -9.042 1.00 0.00 C ATOM 254 NZ LYS A 150 -5.113 7.380 -9.923 1.00 0.00 N ATOM 255 H LYS A 150 -5.749 6.914 -4.201 1.00 0.00 H ATOM 256 HA LYS A 150 -2.989 6.469 -4.170 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.152 6.479 -6.638 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.406 5.503 -5.883 1.00 0.00 H ATOM 259 HG2 LYS A 150 -5.805 7.711 -6.079 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.630 8.087 -7.342 1.00 0.00 H ATOM 261 HD2 LYS A 150 -6.047 5.444 -7.290 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.811 6.870 -7.998 1.00 0.00 H ATOM 263 HE2 LYS A 150 -4.059 5.955 -8.789 1.00 0.00 H ATOM 264 HE3 LYS A 150 -5.516 5.344 -9.572 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -5.122 7.090 -10.922 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -4.273 7.969 -9.753 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -5.964 7.945 -9.730 1.00 0.00 H ATOM 268 N GLU A 151 -3.872 9.466 -5.240 1.00 0.00 N ATOM 269 CA GLU A 151 -3.386 10.824 -5.455 1.00 0.00 C ATOM 270 C GLU A 151 -2.838 11.417 -4.161 1.00 0.00 C ATOM 271 O GLU A 151 -1.800 12.079 -4.158 1.00 0.00 O ATOM 272 CB GLU A 151 -4.508 11.711 -6.000 1.00 0.00 C ATOM 273 CG GLU A 151 -4.890 11.396 -7.436 1.00 0.00 C ATOM 274 CD GLU A 151 -3.935 12.009 -8.442 1.00 0.00 C ATOM 275 OE1 GLU A 151 -4.058 13.221 -8.714 1.00 0.00 O ATOM 276 OE2 GLU A 151 -3.064 11.276 -8.957 1.00 0.00 O ATOM 277 H GLU A 151 -4.822 9.270 -5.381 1.00 0.00 H ATOM 278 HA GLU A 151 -2.590 10.780 -6.183 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.383 11.585 -5.380 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.190 12.742 -5.952 1.00 0.00 H ATOM 281 HG2 GLU A 151 -4.889 10.324 -7.569 1.00 0.00 H ATOM 282 HG3 GLU A 151 -5.882 11.780 -7.624 1.00 0.00 H ATOM 283 N CYS A 152 -3.542 11.174 -3.060 1.00 0.00 N ATOM 284 CA CYS A 152 -3.129 11.683 -1.759 1.00 0.00 C ATOM 285 C CYS A 152 -1.607 11.716 -1.646 1.00 0.00 C ATOM 286 O CYS A 152 -0.912 10.883 -2.228 1.00 0.00 O ATOM 287 CB CYS A 152 -3.716 10.821 -0.640 1.00 0.00 C ATOM 288 SG CYS A 152 -3.783 11.649 0.981 1.00 0.00 S ATOM 289 H CYS A 152 -4.362 10.639 -3.126 1.00 0.00 H ATOM 290 HA CYS A 152 -3.506 12.690 -1.661 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.724 10.538 -0.905 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.115 9.930 -0.530 1.00 0.00 H ATOM 293 N LYS A 153 -1.096 12.684 -0.893 1.00 0.00 N ATOM 294 CA LYS A 153 0.343 12.825 -0.701 1.00 0.00 C ATOM 295 C LYS A 153 0.775 12.228 0.634 1.00 0.00 C ATOM 296 O LYS A 153 1.790 11.534 0.716 1.00 0.00 O ATOM 297 CB LYS A 153 0.743 14.301 -0.765 1.00 0.00 C ATOM 298 CG LYS A 153 0.498 14.939 -2.121 1.00 0.00 C ATOM 299 CD LYS A 153 0.663 16.449 -2.064 1.00 0.00 C ATOM 300 CE LYS A 153 -0.679 17.151 -1.929 1.00 0.00 C ATOM 301 NZ LYS A 153 -1.072 17.327 -0.504 1.00 0.00 N ATOM 302 H LYS A 153 -1.701 13.318 -0.454 1.00 0.00 H ATOM 303 HA LYS A 153 0.838 12.292 -1.498 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.177 14.848 -0.025 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.796 14.386 -0.535 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.205 14.537 -2.831 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.508 14.708 -2.441 1.00 0.00 H ATOM 308 HD2 LYS A 153 1.277 16.704 -1.214 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.145 16.784 -2.972 1.00 0.00 H ATOM 310 HE2 LYS A 153 -0.612 18.122 -2.397 1.00 0.00 H ATOM 311 HE3 LYS A 153 -1.432 16.561 -2.431 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -0.582 16.628 0.090 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -2.098 17.196 -0.397 1.00 0.00 H ATOM 314 HZ3 LYS A 153 -0.819 18.281 -0.178 1.00 0.00 H ATOM 315 N LEU A 154 -0.001 12.500 1.678 1.00 0.00 N ATOM 316 CA LEU A 154 0.302 11.987 3.010 1.00 0.00 C ATOM 317 C LEU A 154 0.838 10.561 2.936 1.00 0.00 C ATOM 318 O LEU A 154 0.569 9.819 1.991 1.00 0.00 O ATOM 319 CB LEU A 154 -0.949 12.029 3.890 1.00 0.00 C ATOM 320 CG LEU A 154 -1.430 13.419 4.308 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.761 13.327 5.036 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.388 14.104 5.181 1.00 0.00 C ATOM 323 H LEU A 154 -0.795 13.058 1.551 1.00 0.00 H ATOM 324 HA LEU A 154 1.059 12.622 3.445 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.751 11.552 3.348 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.739 11.467 4.788 1.00 0.00 H ATOM 327 HG LEU A 154 -1.575 14.024 3.423 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.628 12.791 5.964 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.475 12.804 4.417 1.00 0.00 H ATOM 330 HD13 LEU A 154 -3.127 14.322 5.244 1.00 0.00 H ATOM 331 HD21 LEU A 154 -0.295 13.569 6.115 1.00 0.00 H ATOM 332 HD22 LEU A 154 -0.695 15.121 5.377 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.564 14.106 4.670 1.00 0.00 H ATOM 334 N PRO A 155 1.612 10.166 3.957 1.00 0.00 N ATOM 335 CA PRO A 155 2.200 8.826 4.033 1.00 0.00 C ATOM 336 C PRO A 155 1.152 7.746 4.282 1.00 0.00 C ATOM 337 O PRO A 155 0.474 7.731 5.310 1.00 0.00 O ATOM 338 CB PRO A 155 3.159 8.925 5.222 1.00 0.00 C ATOM 339 CG PRO A 155 2.601 10.017 6.068 1.00 0.00 C ATOM 340 CD PRO A 155 1.974 10.998 5.118 1.00 0.00 C ATOM 341 HA PRO A 155 2.757 8.585 3.139 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.178 7.983 5.752 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.151 9.166 4.870 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.856 9.617 6.740 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.395 10.491 6.626 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.096 11.444 5.561 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.686 11.760 4.838 1.00 0.00 H ATOM 348 N PRO A 156 1.014 6.821 3.322 1.00 0.00 N ATOM 349 CA PRO A 156 0.051 5.720 3.415 1.00 0.00 C ATOM 350 C PRO A 156 0.439 4.699 4.479 1.00 0.00 C ATOM 351 O PRO A 156 1.499 4.080 4.400 1.00 0.00 O ATOM 352 CB PRO A 156 0.100 5.086 2.023 1.00 0.00 C ATOM 353 CG PRO A 156 1.452 5.427 1.499 1.00 0.00 C ATOM 354 CD PRO A 156 1.789 6.777 2.070 1.00 0.00 C ATOM 355 HA PRO A 156 -0.947 6.082 3.613 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.033 4.016 2.107 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.680 5.504 1.405 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.170 4.692 1.827 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.427 5.473 0.420 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.848 6.849 2.269 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.476 7.561 1.396 1.00 0.00 H ATOM 362 N GLN A 157 -0.427 4.529 5.473 1.00 0.00 N ATOM 363 CA GLN A 157 -0.173 3.583 6.553 1.00 0.00 C ATOM 364 C GLN A 157 0.128 2.194 6.000 1.00 0.00 C ATOM 365 O GLN A 157 -0.308 1.825 4.909 1.00 0.00 O ATOM 366 CB GLN A 157 -1.376 3.519 7.497 1.00 0.00 C ATOM 367 CG GLN A 157 -1.713 4.853 8.143 1.00 0.00 C ATOM 368 CD GLN A 157 -0.561 5.420 8.948 1.00 0.00 C ATOM 369 OE1 GLN A 157 -0.069 4.786 9.882 1.00 0.00 O ATOM 370 NE2 GLN A 157 -0.122 6.621 8.589 1.00 0.00 N ATOM 371 H GLN A 157 -1.255 5.052 5.481 1.00 0.00 H ATOM 372 HA GLN A 157 0.687 3.931 7.104 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.238 3.184 6.940 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.165 2.807 8.282 1.00 0.00 H ATOM 375 HG2 GLN A 157 -1.972 5.559 7.367 1.00 0.00 H ATOM 376 HG3 GLN A 157 -2.559 4.716 8.800 1.00 0.00 H ATOM 377 HE21 GLN A 157 -0.562 7.068 7.835 1.00 0.00 H ATOM 378 HE22 GLN A 157 0.621 7.012 9.092 1.00 0.00 H ATOM 379 N PRO A 158 0.891 1.403 6.769 1.00 0.00 N ATOM 380 CA PRO A 158 1.268 0.042 6.376 1.00 0.00 C ATOM 381 C PRO A 158 0.082 -0.917 6.398 1.00 0.00 C ATOM 382 O PRO A 158 -0.092 -1.684 7.345 1.00 0.00 O ATOM 383 CB PRO A 158 2.300 -0.360 7.433 1.00 0.00 C ATOM 384 CG PRO A 158 1.969 0.475 8.622 1.00 0.00 C ATOM 385 CD PRO A 158 1.446 1.777 8.081 1.00 0.00 C ATOM 386 HA PRO A 158 1.726 0.023 5.398 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.204 -1.414 7.651 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.294 -0.151 7.069 1.00 0.00 H ATOM 389 HG2 PRO A 158 1.213 -0.015 9.216 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.858 0.644 9.210 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.675 2.171 8.727 1.00 0.00 H ATOM 392 HD3 PRO A 158 2.249 2.490 7.970 1.00 0.00 H ATOM 393 N LYS A 159 -0.731 -0.868 5.348 1.00 0.00 N ATOM 394 CA LYS A 159 -1.900 -1.734 5.245 1.00 0.00 C ATOM 395 C LYS A 159 -1.597 -2.958 4.388 1.00 0.00 C ATOM 396 O LYS A 159 -0.466 -3.150 3.939 1.00 0.00 O ATOM 397 CB LYS A 159 -3.080 -0.962 4.651 1.00 0.00 C ATOM 398 CG LYS A 159 -3.797 -0.078 5.657 1.00 0.00 C ATOM 399 CD LYS A 159 -5.013 0.594 5.041 1.00 0.00 C ATOM 400 CE LYS A 159 -6.141 -0.399 4.807 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.732 -0.880 6.087 1.00 0.00 N ATOM 402 H LYS A 159 -0.539 -0.236 4.624 1.00 0.00 H ATOM 403 HA LYS A 159 -2.159 -2.061 6.240 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.719 -0.337 3.848 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.793 -1.669 4.252 1.00 0.00 H ATOM 406 HG2 LYS A 159 -4.119 -0.685 6.491 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.114 0.683 6.005 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.363 1.367 5.709 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.730 1.034 4.095 1.00 0.00 H ATOM 410 HE2 LYS A 159 -6.911 0.081 4.223 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.750 -1.245 4.261 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -6.026 -0.823 6.849 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -7.041 -1.867 5.989 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.552 -0.294 6.344 1.00 0.00 H ATOM 415 N LYS A 160 -2.613 -3.784 4.163 1.00 0.00 N ATOM 416 CA LYS A 160 -2.457 -4.989 3.357 1.00 0.00 C ATOM 417 C LYS A 160 -2.448 -4.651 1.869 1.00 0.00 C ATOM 418 O LYS A 160 -2.985 -3.625 1.452 1.00 0.00 O ATOM 419 CB LYS A 160 -3.584 -5.979 3.659 1.00 0.00 C ATOM 420 CG LYS A 160 -4.973 -5.383 3.510 1.00 0.00 C ATOM 421 CD LYS A 160 -6.054 -6.434 3.699 1.00 0.00 C ATOM 422 CE LYS A 160 -6.385 -7.136 2.391 1.00 0.00 C ATOM 423 NZ LYS A 160 -7.417 -6.398 1.612 1.00 0.00 N ATOM 424 H LYS A 160 -3.491 -3.577 4.548 1.00 0.00 H ATOM 425 HA LYS A 160 -1.512 -5.442 3.617 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.500 -6.818 2.984 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.474 -6.332 4.674 1.00 0.00 H ATOM 428 HG2 LYS A 160 -5.105 -4.609 4.251 1.00 0.00 H ATOM 429 HG3 LYS A 160 -5.068 -4.957 2.521 1.00 0.00 H ATOM 430 HD2 LYS A 160 -5.709 -7.169 4.411 1.00 0.00 H ATOM 431 HD3 LYS A 160 -6.947 -5.956 4.077 1.00 0.00 H ATOM 432 HE2 LYS A 160 -5.485 -7.210 1.800 1.00 0.00 H ATOM 433 HE3 LYS A 160 -6.753 -8.127 2.613 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -7.153 -6.370 0.606 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.502 -5.424 1.964 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -8.339 -6.870 1.704 1.00 0.00 H ATOM 437 N CYS A 161 -1.835 -5.521 1.074 1.00 0.00 N ATOM 438 CA CYS A 161 -1.757 -5.317 -0.368 1.00 0.00 C ATOM 439 C CYS A 161 -3.144 -5.085 -0.960 1.00 0.00 C ATOM 440 O CYS A 161 -4.001 -5.969 -0.927 1.00 0.00 O ATOM 441 CB CYS A 161 -1.097 -6.522 -1.040 1.00 0.00 C ATOM 442 SG CYS A 161 -0.983 -6.392 -2.853 1.00 0.00 S ATOM 443 H CYS A 161 -1.425 -6.322 1.465 1.00 0.00 H ATOM 444 HA CYS A 161 -1.152 -4.441 -0.546 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.094 -6.635 -0.656 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.667 -7.410 -0.809 1.00 0.00 H ATOM 447 N HIS A 162 -3.357 -3.891 -1.503 1.00 0.00 N ATOM 448 CA HIS A 162 -4.640 -3.543 -2.105 1.00 0.00 C ATOM 449 C HIS A 162 -4.712 -4.028 -3.550 1.00 0.00 C ATOM 450 O HIS A 162 -5.339 -3.393 -4.398 1.00 0.00 O ATOM 451 CB HIS A 162 -4.859 -2.031 -2.051 1.00 0.00 C ATOM 452 CG HIS A 162 -4.133 -1.282 -3.126 1.00 0.00 C ATOM 453 ND1 HIS A 162 -4.779 -0.579 -4.121 1.00 0.00 N ATOM 454 CD2 HIS A 162 -2.808 -1.127 -3.357 1.00 0.00 C ATOM 455 CE1 HIS A 162 -3.883 -0.026 -4.919 1.00 0.00 C ATOM 456 NE2 HIS A 162 -2.679 -0.343 -4.477 1.00 0.00 N ATOM 457 H HIS A 162 -2.635 -3.228 -1.500 1.00 0.00 H ATOM 458 HA HIS A 162 -5.416 -4.031 -1.535 1.00 0.00 H ATOM 459 HB2 HIS A 162 -5.913 -1.822 -2.157 1.00 0.00 H ATOM 460 HB3 HIS A 162 -4.516 -1.658 -1.096 1.00 0.00 H ATOM 461 HD2 HIS A 162 -2.001 -1.544 -2.771 1.00 0.00 H ATOM 462 HE1 HIS A 162 -4.097 0.583 -5.785 1.00 0.00 H ATOM 463 HE2 HIS A 162 -1.838 -0.134 -4.933 1.00 0.00 H ATOM 464 N PHE A 163 -4.066 -5.157 -3.822 1.00 0.00 N ATOM 465 CA PHE A 163 -4.055 -5.726 -5.165 1.00 0.00 C ATOM 466 C PHE A 163 -4.514 -7.181 -5.142 1.00 0.00 C ATOM 467 O PHE A 163 -5.441 -7.563 -5.856 1.00 0.00 O ATOM 468 CB PHE A 163 -2.653 -5.631 -5.771 1.00 0.00 C ATOM 469 CG PHE A 163 -2.633 -5.803 -7.263 1.00 0.00 C ATOM 470 CD1 PHE A 163 -3.050 -4.779 -8.098 1.00 0.00 C ATOM 471 CD2 PHE A 163 -2.196 -6.989 -7.831 1.00 0.00 C ATOM 472 CE1 PHE A 163 -3.031 -4.933 -9.471 1.00 0.00 C ATOM 473 CE2 PHE A 163 -2.176 -7.150 -9.204 1.00 0.00 C ATOM 474 CZ PHE A 163 -2.595 -6.121 -10.025 1.00 0.00 C ATOM 475 H PHE A 163 -3.584 -5.618 -3.104 1.00 0.00 H ATOM 476 HA PHE A 163 -4.740 -5.155 -5.772 1.00 0.00 H ATOM 477 HB2 PHE A 163 -2.235 -4.662 -5.543 1.00 0.00 H ATOM 478 HB3 PHE A 163 -2.029 -6.399 -5.339 1.00 0.00 H ATOM 479 HD1 PHE A 163 -3.392 -3.849 -7.665 1.00 0.00 H ATOM 480 HD2 PHE A 163 -1.869 -7.795 -7.190 1.00 0.00 H ATOM 481 HE1 PHE A 163 -3.360 -4.127 -10.110 1.00 0.00 H ATOM 482 HE2 PHE A 163 -1.834 -8.079 -9.634 1.00 0.00 H ATOM 483 HZ PHE A 163 -2.579 -6.244 -11.097 1.00 0.00 H ATOM 484 N CYS A 164 -3.857 -7.990 -4.317 1.00 0.00 N ATOM 485 CA CYS A 164 -4.195 -9.403 -4.200 1.00 0.00 C ATOM 486 C CYS A 164 -4.460 -9.781 -2.745 1.00 0.00 C ATOM 487 O CYS A 164 -4.312 -10.940 -2.359 1.00 0.00 O ATOM 488 CB CYS A 164 -3.066 -10.267 -4.765 1.00 0.00 C ATOM 489 SG CYS A 164 -1.543 -10.248 -3.766 1.00 0.00 S ATOM 490 H CYS A 164 -3.126 -7.627 -3.772 1.00 0.00 H ATOM 491 HA CYS A 164 -5.093 -9.578 -4.773 1.00 0.00 H ATOM 492 HB2 CYS A 164 -3.404 -11.292 -4.828 1.00 0.00 H ATOM 493 HB3 CYS A 164 -2.815 -9.916 -5.755 1.00 0.00 H ATOM 494 N GLN A 165 -4.851 -8.794 -1.946 1.00 0.00 N ATOM 495 CA GLN A 165 -5.136 -9.023 -0.534 1.00 0.00 C ATOM 496 C GLN A 165 -4.038 -9.859 0.114 1.00 0.00 C ATOM 497 O GLN A 165 -4.302 -10.666 1.006 1.00 0.00 O ATOM 498 CB GLN A 165 -6.488 -9.721 -0.371 1.00 0.00 C ATOM 499 CG GLN A 165 -7.654 -8.927 -0.938 1.00 0.00 C ATOM 500 CD GLN A 165 -8.953 -9.195 -0.204 1.00 0.00 C ATOM 501 OE1 GLN A 165 -9.000 -10.000 0.726 1.00 0.00 O ATOM 502 NE2 GLN A 165 -10.018 -8.518 -0.620 1.00 0.00 N ATOM 503 H GLN A 165 -4.950 -7.892 -2.313 1.00 0.00 H ATOM 504 HA GLN A 165 -5.176 -8.062 -0.044 1.00 0.00 H ATOM 505 HB2 GLN A 165 -6.450 -10.675 -0.875 1.00 0.00 H ATOM 506 HB3 GLN A 165 -6.670 -9.885 0.681 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.427 -7.874 -0.863 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.782 -9.194 -1.977 1.00 0.00 H ATOM 509 HE21 GLN A 165 -9.906 -7.894 -1.367 1.00 0.00 H ATOM 510 HE22 GLN A 165 -10.871 -8.672 -0.164 1.00 0.00 H ATOM 511 N SER A 166 -2.804 -9.661 -0.340 1.00 0.00 N ATOM 512 CA SER A 166 -1.666 -10.401 0.193 1.00 0.00 C ATOM 513 C SER A 166 -1.116 -9.723 1.444 1.00 0.00 C ATOM 514 O SER A 166 -0.126 -8.992 1.384 1.00 0.00 O ATOM 515 CB SER A 166 -0.565 -10.516 -0.864 1.00 0.00 C ATOM 516 OG SER A 166 0.692 -10.778 -0.265 1.00 0.00 O ATOM 517 H SER A 166 -2.657 -9.004 -1.052 1.00 0.00 H ATOM 518 HA SER A 166 -2.007 -11.391 0.455 1.00 0.00 H ATOM 519 HB2 SER A 166 -0.803 -11.322 -1.541 1.00 0.00 H ATOM 520 HB3 SER A 166 -0.502 -9.589 -1.415 1.00 0.00 H ATOM 521 HG SER A 166 1.107 -9.950 -0.015 1.00 0.00 H ATOM 522 N ILE A 167 -1.764 -9.971 2.577 1.00 0.00 N ATOM 523 CA ILE A 167 -1.340 -9.386 3.843 1.00 0.00 C ATOM 524 C ILE A 167 0.160 -9.558 4.053 1.00 0.00 C ATOM 525 O ILE A 167 0.785 -8.800 4.795 1.00 0.00 O ATOM 526 CB ILE A 167 -2.089 -10.015 5.033 1.00 0.00 C ATOM 527 CG1 ILE A 167 -1.796 -11.515 5.112 1.00 0.00 C ATOM 528 CG2 ILE A 167 -3.585 -9.768 4.908 1.00 0.00 C ATOM 529 CD1 ILE A 167 -2.199 -12.141 6.429 1.00 0.00 C ATOM 530 H ILE A 167 -2.546 -10.561 2.561 1.00 0.00 H ATOM 531 HA ILE A 167 -1.570 -8.331 3.816 1.00 0.00 H ATOM 532 HB ILE A 167 -1.745 -9.540 5.939 1.00 0.00 H ATOM 533 HG12 ILE A 167 -2.333 -12.023 4.327 1.00 0.00 H ATOM 534 HG13 ILE A 167 -0.736 -11.675 4.979 1.00 0.00 H ATOM 535 HG21 ILE A 167 -3.824 -8.796 5.313 1.00 0.00 H ATOM 536 HG22 ILE A 167 -3.869 -9.802 3.867 1.00 0.00 H ATOM 537 HG23 ILE A 167 -4.123 -10.529 5.453 1.00 0.00 H ATOM 538 HD11 ILE A 167 -1.461 -11.905 7.181 1.00 0.00 H ATOM 539 HD12 ILE A 167 -3.160 -11.754 6.733 1.00 0.00 H ATOM 540 HD13 ILE A 167 -2.264 -13.213 6.314 1.00 0.00 H ATOM 541 N SER A 168 0.734 -10.559 3.393 1.00 0.00 N ATOM 542 CA SER A 168 2.161 -10.833 3.508 1.00 0.00 C ATOM 543 C SER A 168 2.983 -9.671 2.958 1.00 0.00 C ATOM 544 O SER A 168 3.537 -8.874 3.716 1.00 0.00 O ATOM 545 CB SER A 168 2.517 -12.121 2.764 1.00 0.00 C ATOM 546 OG SER A 168 3.920 -12.251 2.611 1.00 0.00 O ATOM 547 H SER A 168 0.182 -11.129 2.816 1.00 0.00 H ATOM 548 HA SER A 168 2.391 -10.957 4.556 1.00 0.00 H ATOM 549 HB2 SER A 168 2.148 -12.969 3.321 1.00 0.00 H ATOM 550 HB3 SER A 168 2.059 -12.107 1.786 1.00 0.00 H ATOM 551 HG SER A 168 4.167 -13.175 2.688 1.00 0.00 H ATOM 552 N HIS A 169 3.058 -9.582 1.634 1.00 0.00 N ATOM 553 CA HIS A 169 3.811 -8.517 0.981 1.00 0.00 C ATOM 554 C HIS A 169 2.934 -7.290 0.755 1.00 0.00 C ATOM 555 O HIS A 169 1.756 -7.283 1.112 1.00 0.00 O ATOM 556 CB HIS A 169 4.375 -9.008 -0.353 1.00 0.00 C ATOM 557 CG HIS A 169 3.326 -9.239 -1.398 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.180 -10.437 -2.065 1.00 0.00 N ATOM 559 CD2 HIS A 169 2.368 -8.418 -1.887 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.179 -10.342 -2.921 1.00 0.00 C ATOM 561 NE2 HIS A 169 1.668 -9.127 -2.833 1.00 0.00 N ATOM 562 H HIS A 169 2.594 -10.247 1.084 1.00 0.00 H ATOM 563 HA HIS A 169 4.630 -8.245 1.629 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.067 -8.272 -0.736 1.00 0.00 H ATOM 565 HB3 HIS A 169 4.898 -9.940 -0.195 1.00 0.00 H ATOM 566 HD1 HIS A 169 3.730 -11.237 -1.932 1.00 0.00 H ATOM 567 HD2 HIS A 169 2.187 -7.394 -1.590 1.00 0.00 H ATOM 568 HE1 HIS A 169 1.835 -11.124 -3.581 1.00 0.00 H ATOM 569 N MET A 170 3.516 -6.253 0.163 1.00 0.00 N ATOM 570 CA MET A 170 2.786 -5.020 -0.110 1.00 0.00 C ATOM 571 C MET A 170 2.552 -4.847 -1.607 1.00 0.00 C ATOM 572 O MET A 170 3.111 -5.581 -2.422 1.00 0.00 O ATOM 573 CB MET A 170 3.553 -3.816 0.441 1.00 0.00 C ATOM 574 CG MET A 170 3.374 -3.614 1.937 1.00 0.00 C ATOM 575 SD MET A 170 3.703 -1.918 2.453 1.00 0.00 S ATOM 576 CE MET A 170 5.457 -2.006 2.805 1.00 0.00 C ATOM 577 H MET A 170 4.458 -6.317 -0.099 1.00 0.00 H ATOM 578 HA MET A 170 1.830 -5.085 0.387 1.00 0.00 H ATOM 579 HB2 MET A 170 4.605 -3.952 0.241 1.00 0.00 H ATOM 580 HB3 MET A 170 3.211 -2.925 -0.064 1.00 0.00 H ATOM 581 HG2 MET A 170 2.357 -3.864 2.202 1.00 0.00 H ATOM 582 HG3 MET A 170 4.052 -4.273 2.458 1.00 0.00 H ATOM 583 HE1 MET A 170 6.013 -1.638 1.955 1.00 0.00 H ATOM 584 HE2 MET A 170 5.681 -1.401 3.671 1.00 0.00 H ATOM 585 HE3 MET A 170 5.734 -3.032 3.000 1.00 0.00 H ATOM 586 N VAL A 171 1.722 -3.871 -1.963 1.00 0.00 N ATOM 587 CA VAL A 171 1.415 -3.601 -3.363 1.00 0.00 C ATOM 588 C VAL A 171 2.636 -3.062 -4.099 1.00 0.00 C ATOM 589 O VAL A 171 2.808 -3.302 -5.294 1.00 0.00 O ATOM 590 CB VAL A 171 0.259 -2.592 -3.499 1.00 0.00 C ATOM 591 CG1 VAL A 171 0.668 -1.235 -2.946 1.00 0.00 C ATOM 592 CG2 VAL A 171 -0.177 -2.476 -4.952 1.00 0.00 C ATOM 593 H VAL A 171 1.307 -3.319 -1.268 1.00 0.00 H ATOM 594 HA VAL A 171 1.110 -4.530 -3.823 1.00 0.00 H ATOM 595 HB VAL A 171 -0.578 -2.954 -2.921 1.00 0.00 H ATOM 596 HG11 VAL A 171 0.756 -1.296 -1.872 1.00 0.00 H ATOM 597 HG12 VAL A 171 1.617 -0.944 -3.371 1.00 0.00 H ATOM 598 HG13 VAL A 171 -0.082 -0.501 -3.204 1.00 0.00 H ATOM 599 HG21 VAL A 171 0.589 -2.888 -5.591 1.00 0.00 H ATOM 600 HG22 VAL A 171 -1.099 -3.022 -5.096 1.00 0.00 H ATOM 601 HG23 VAL A 171 -0.333 -1.436 -5.199 1.00 0.00 H ATOM 602 N ALA A 172 3.481 -2.333 -3.378 1.00 0.00 N ATOM 603 CA ALA A 172 4.688 -1.761 -3.962 1.00 0.00 C ATOM 604 C ALA A 172 5.669 -2.854 -4.374 1.00 0.00 C ATOM 605 O ALA A 172 6.437 -2.687 -5.321 1.00 0.00 O ATOM 606 CB ALA A 172 5.345 -0.801 -2.982 1.00 0.00 C ATOM 607 H ALA A 172 3.289 -2.177 -2.430 1.00 0.00 H ATOM 608 HA ALA A 172 4.400 -1.200 -4.840 1.00 0.00 H ATOM 609 HB1 ALA A 172 5.017 0.207 -3.193 1.00 0.00 H ATOM 610 HB2 ALA A 172 5.065 -1.068 -1.974 1.00 0.00 H ATOM 611 HB3 ALA A 172 6.418 -0.860 -3.086 1.00 0.00 H ATOM 612 N SER A 173 5.638 -3.972 -3.655 1.00 0.00 N ATOM 613 CA SER A 173 6.528 -5.090 -3.943 1.00 0.00 C ATOM 614 C SER A 173 5.789 -6.193 -4.696 1.00 0.00 C ATOM 615 O SER A 173 6.401 -7.001 -5.395 1.00 0.00 O ATOM 616 CB SER A 173 7.116 -5.649 -2.646 1.00 0.00 C ATOM 617 OG SER A 173 8.147 -4.812 -2.151 1.00 0.00 O ATOM 618 H SER A 173 5.003 -4.045 -2.912 1.00 0.00 H ATOM 619 HA SER A 173 7.332 -4.723 -4.564 1.00 0.00 H ATOM 620 HB2 SER A 173 6.337 -5.719 -1.902 1.00 0.00 H ATOM 621 HB3 SER A 173 7.524 -6.632 -2.833 1.00 0.00 H ATOM 622 HG SER A 173 8.206 -4.022 -2.693 1.00 0.00 H ATOM 623 N CYS A 174 4.469 -6.218 -4.549 1.00 0.00 N ATOM 624 CA CYS A 174 3.645 -7.220 -5.213 1.00 0.00 C ATOM 625 C CYS A 174 4.203 -7.556 -6.593 1.00 0.00 C ATOM 626 O CYS A 174 4.425 -6.681 -7.430 1.00 0.00 O ATOM 627 CB CYS A 174 2.204 -6.722 -5.341 1.00 0.00 C ATOM 628 SG CYS A 174 1.018 -8.002 -5.864 1.00 0.00 S ATOM 629 H CYS A 174 4.038 -5.547 -3.979 1.00 0.00 H ATOM 630 HA CYS A 174 3.655 -8.114 -4.607 1.00 0.00 H ATOM 631 HB2 CYS A 174 1.876 -6.343 -4.384 1.00 0.00 H ATOM 632 HB3 CYS A 174 2.170 -5.925 -6.069 1.00 0.00 H ATOM 633 N PRO A 175 4.434 -8.855 -6.838 1.00 0.00 N ATOM 634 CA PRO A 175 4.968 -9.337 -8.115 1.00 0.00 C ATOM 635 C PRO A 175 3.962 -9.201 -9.252 1.00 0.00 C ATOM 636 O PRO A 175 4.287 -8.691 -10.326 1.00 0.00 O ATOM 637 CB PRO A 175 5.269 -10.812 -7.840 1.00 0.00 C ATOM 638 CG PRO A 175 4.346 -11.186 -6.732 1.00 0.00 C ATOM 639 CD PRO A 175 4.192 -9.952 -5.886 1.00 0.00 C ATOM 640 HA PRO A 175 5.882 -8.825 -8.381 1.00 0.00 H ATOM 641 HB2 PRO A 175 5.075 -11.394 -8.730 1.00 0.00 H ATOM 642 HB3 PRO A 175 6.302 -10.924 -7.548 1.00 0.00 H ATOM 643 HG2 PRO A 175 3.391 -11.486 -7.135 1.00 0.00 H ATOM 644 HG3 PRO A 175 4.777 -11.987 -6.150 1.00 0.00 H ATOM 645 HD2 PRO A 175 3.193 -9.896 -5.479 1.00 0.00 H ATOM 646 HD3 PRO A 175 4.926 -9.944 -5.094 1.00 0.00 H ATOM 647 N LEU A 176 2.739 -9.660 -9.011 1.00 0.00 N ATOM 648 CA LEU A 176 1.683 -9.589 -10.016 1.00 0.00 C ATOM 649 C LEU A 176 1.645 -8.211 -10.670 1.00 0.00 C ATOM 650 O LEU A 176 1.423 -8.090 -11.875 1.00 0.00 O ATOM 651 CB LEU A 176 0.327 -9.902 -9.382 1.00 0.00 C ATOM 652 CG LEU A 176 0.131 -11.337 -8.891 1.00 0.00 C ATOM 653 CD1 LEU A 176 -1.090 -11.431 -7.990 1.00 0.00 C ATOM 654 CD2 LEU A 176 0.001 -12.291 -10.070 1.00 0.00 C ATOM 655 H LEU A 176 2.539 -10.055 -8.138 1.00 0.00 H ATOM 656 HA LEU A 176 1.897 -10.328 -10.774 1.00 0.00 H ATOM 657 HB2 LEU A 176 0.196 -9.244 -8.538 1.00 0.00 H ATOM 658 HB3 LEU A 176 -0.437 -9.696 -10.119 1.00 0.00 H ATOM 659 HG LEU A 176 0.995 -11.634 -8.313 1.00 0.00 H ATOM 660 HD11 LEU A 176 -1.435 -12.453 -7.956 1.00 0.00 H ATOM 661 HD12 LEU A 176 -1.875 -10.800 -8.380 1.00 0.00 H ATOM 662 HD13 LEU A 176 -0.829 -11.105 -6.994 1.00 0.00 H ATOM 663 HD21 LEU A 176 0.106 -13.308 -9.722 1.00 0.00 H ATOM 664 HD22 LEU A 176 0.774 -12.077 -10.793 1.00 0.00 H ATOM 665 HD23 LEU A 176 -0.968 -12.165 -10.529 1.00 0.00 H ATOM 666 N LYS A 177 1.866 -7.175 -9.868 1.00 0.00 N ATOM 667 CA LYS A 177 1.861 -5.806 -10.368 1.00 0.00 C ATOM 668 C LYS A 177 3.232 -5.421 -10.915 1.00 0.00 C ATOM 669 O LYS A 177 3.382 -5.150 -12.106 1.00 0.00 O ATOM 670 CB LYS A 177 1.454 -4.836 -9.256 1.00 0.00 C ATOM 671 CG LYS A 177 1.613 -3.374 -9.635 1.00 0.00 C ATOM 672 CD LYS A 177 0.873 -2.464 -8.670 1.00 0.00 C ATOM 673 CE LYS A 177 -0.574 -2.262 -9.093 1.00 0.00 C ATOM 674 NZ LYS A 177 -0.719 -1.131 -10.051 1.00 0.00 N ATOM 675 H LYS A 177 2.038 -7.336 -8.916 1.00 0.00 H ATOM 676 HA LYS A 177 1.139 -5.747 -11.168 1.00 0.00 H ATOM 677 HB2 LYS A 177 0.418 -5.011 -9.005 1.00 0.00 H ATOM 678 HB3 LYS A 177 2.064 -5.029 -8.386 1.00 0.00 H ATOM 679 HG2 LYS A 177 2.663 -3.120 -9.620 1.00 0.00 H ATOM 680 HG3 LYS A 177 1.220 -3.225 -10.631 1.00 0.00 H ATOM 681 HD2 LYS A 177 0.889 -2.908 -7.686 1.00 0.00 H ATOM 682 HD3 LYS A 177 1.368 -1.504 -8.642 1.00 0.00 H ATOM 683 HE2 LYS A 177 -0.928 -3.167 -9.562 1.00 0.00 H ATOM 684 HE3 LYS A 177 -1.167 -2.057 -8.214 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -0.925 -1.494 -11.004 1.00 0.00 H ATOM 686 HZ2 LYS A 177 0.160 -0.577 -10.086 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -1.497 -0.508 -9.753 1.00 0.00 H ATOM 688 N ALA A 178 4.230 -5.401 -10.038 1.00 0.00 N ATOM 689 CA ALA A 178 5.589 -5.054 -10.434 1.00 0.00 C ATOM 690 C ALA A 178 5.935 -5.654 -11.792 1.00 0.00 C ATOM 691 O ALA A 178 6.538 -4.992 -12.637 1.00 0.00 O ATOM 692 CB ALA A 178 6.582 -5.521 -9.380 1.00 0.00 C ATOM 693 H ALA A 178 4.048 -5.627 -9.102 1.00 0.00 H ATOM 694 HA ALA A 178 5.652 -3.977 -10.501 1.00 0.00 H ATOM 695 HB1 ALA A 178 6.593 -6.601 -9.350 1.00 0.00 H ATOM 696 HB2 ALA A 178 7.568 -5.156 -9.627 1.00 0.00 H ATOM 697 HB3 ALA A 178 6.288 -5.137 -8.414 1.00 0.00 H