ATOM 109 N THR A 78 -1.440 13.198 9.222 1.00 0.00 N ATOM 110 CA THR A 78 -2.615 12.644 8.562 1.00 0.00 C ATOM 111 C THR A 78 -2.914 11.236 9.064 1.00 0.00 C ATOM 112 O THR A 78 -2.104 10.630 9.765 1.00 0.00 O ATOM 113 CB THR A 78 -2.433 12.603 7.033 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.055 12.390 6.708 1.00 0.00 O ATOM 115 CG2 THR A 78 -2.915 13.898 6.396 1.00 0.00 C ATOM 116 H THR A 78 -0.619 12.665 9.266 1.00 0.00 H ATOM 117 HA THR A 78 -3.456 13.282 8.787 1.00 0.00 H ATOM 118 HB THR A 78 -3.019 11.786 6.637 1.00 0.00 H ATOM 119 HG1 THR A 78 -0.509 12.993 7.218 1.00 0.00 H ATOM 120 HG21 THR A 78 -3.808 14.237 6.900 1.00 0.00 H ATOM 121 HG22 THR A 78 -3.133 13.727 5.353 1.00 0.00 H ATOM 122 HG23 THR A 78 -2.145 14.650 6.485 1.00 0.00 H ATOM 123 N LYS A 79 -4.083 10.719 8.700 1.00 0.00 N ATOM 124 CA LYS A 79 -4.490 9.381 9.112 1.00 0.00 C ATOM 125 C LYS A 79 -5.313 8.703 8.021 1.00 0.00 C ATOM 126 O LYS A 79 -6.275 9.276 7.508 1.00 0.00 O ATOM 127 CB LYS A 79 -5.300 9.448 10.409 1.00 0.00 C ATOM 128 CG LYS A 79 -5.546 8.090 11.043 1.00 0.00 C ATOM 129 CD LYS A 79 -4.392 7.676 11.941 1.00 0.00 C ATOM 130 CE LYS A 79 -4.863 6.781 13.076 1.00 0.00 C ATOM 131 NZ LYS A 79 -5.404 7.570 14.217 1.00 0.00 N ATOM 132 H LYS A 79 -4.687 11.251 8.140 1.00 0.00 H ATOM 133 HA LYS A 79 -3.596 8.801 9.285 1.00 0.00 H ATOM 134 HB2 LYS A 79 -4.768 10.063 11.120 1.00 0.00 H ATOM 135 HB3 LYS A 79 -6.257 9.902 10.198 1.00 0.00 H ATOM 136 HG2 LYS A 79 -6.448 8.137 11.634 1.00 0.00 H ATOM 137 HG3 LYS A 79 -5.664 7.354 10.261 1.00 0.00 H ATOM 138 HD2 LYS A 79 -3.664 7.139 11.352 1.00 0.00 H ATOM 139 HD3 LYS A 79 -3.936 8.563 12.358 1.00 0.00 H ATOM 140 HE2 LYS A 79 -5.635 6.125 12.704 1.00 0.00 H ATOM 141 HE3 LYS A 79 -4.026 6.191 13.422 1.00 0.00 H ATOM 142 HZ1 LYS A 79 -5.028 7.204 15.115 1.00 0.00 H ATOM 143 HZ2 LYS A 79 -6.442 7.503 14.237 1.00 0.00 H ATOM 144 HZ3 LYS A 79 -5.134 8.569 14.121 1.00 0.00 H ATOM 145 N LEU A 80 -4.929 7.480 7.671 1.00 0.00 N ATOM 146 CA LEU A 80 -5.633 6.722 6.642 1.00 0.00 C ATOM 147 C LEU A 80 -6.155 5.402 7.199 1.00 0.00 C ATOM 148 O LEU A 80 -5.401 4.619 7.778 1.00 0.00 O ATOM 149 CB LEU A 80 -4.707 6.458 5.454 1.00 0.00 C ATOM 150 CG LEU A 80 -3.816 7.624 5.024 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.913 7.210 3.872 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.663 8.827 4.634 1.00 0.00 C ATOM 153 H LEU A 80 -4.155 7.076 8.115 1.00 0.00 H ATOM 154 HA LEU A 80 -6.472 7.316 6.310 1.00 0.00 H ATOM 155 HB2 LEU A 80 -4.065 5.630 5.712 1.00 0.00 H ATOM 156 HB3 LEU A 80 -5.324 6.183 4.610 1.00 0.00 H ATOM 157 HG LEU A 80 -3.186 7.912 5.854 1.00 0.00 H ATOM 158 HD11 LEU A 80 -2.533 6.216 4.053 1.00 0.00 H ATOM 159 HD12 LEU A 80 -2.089 7.903 3.794 1.00 0.00 H ATOM 160 HD13 LEU A 80 -3.478 7.218 2.951 1.00 0.00 H ATOM 161 HD21 LEU A 80 -4.487 9.069 3.597 1.00 0.00 H ATOM 162 HD22 LEU A 80 -4.394 9.672 5.252 1.00 0.00 H ATOM 163 HD23 LEU A 80 -5.707 8.593 4.778 1.00 0.00 H ATOM 164 N HIS A 81 -7.449 5.159 7.017 1.00 0.00 N ATOM 165 CA HIS A 81 -8.072 3.931 7.499 1.00 0.00 C ATOM 166 C HIS A 81 -8.120 2.878 6.397 1.00 0.00 C ATOM 167 O HIS A 81 -8.385 3.191 5.236 1.00 0.00 O ATOM 168 CB HIS A 81 -9.484 4.217 8.010 1.00 0.00 C ATOM 169 CG HIS A 81 -10.232 2.987 8.424 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.479 1.933 7.569 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.786 2.645 9.610 1.00 0.00 C ATOM 172 CE1 HIS A 81 -11.154 0.997 8.212 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.353 1.404 9.452 1.00 0.00 N ATOM 174 H HIS A 81 -7.998 5.821 6.548 1.00 0.00 H ATOM 175 HA HIS A 81 -7.473 3.554 8.314 1.00 0.00 H ATOM 176 HB2 HIS A 81 -9.424 4.872 8.866 1.00 0.00 H ATOM 177 HB3 HIS A 81 -10.051 4.703 7.229 1.00 0.00 H ATOM 178 HD1 HIS A 81 -10.202 1.880 6.631 1.00 0.00 H ATOM 179 HD2 HIS A 81 -10.784 3.238 10.514 1.00 0.00 H ATOM 180 HE1 HIS A 81 -11.487 0.058 7.795 1.00 0.00 H ATOM 181 HE2 HIS A 81 -11.901 0.939 10.118 1.00 0.00 H ATOM 182 N VAL A 82 -7.861 1.628 6.767 1.00 0.00 N ATOM 183 CA VAL A 82 -7.875 0.528 5.810 1.00 0.00 C ATOM 184 C VAL A 82 -8.810 -0.586 6.267 1.00 0.00 C ATOM 185 O VAL A 82 -9.006 -0.795 7.464 1.00 0.00 O ATOM 186 CB VAL A 82 -6.464 -0.054 5.603 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.395 -0.836 4.300 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.423 1.055 5.624 1.00 0.00 C ATOM 189 H VAL A 82 -7.656 1.440 7.707 1.00 0.00 H ATOM 190 HA VAL A 82 -8.226 0.913 4.864 1.00 0.00 H ATOM 191 HB VAL A 82 -6.253 -0.733 6.416 1.00 0.00 H ATOM 192 HG11 VAL A 82 -7.359 -0.811 3.814 1.00 0.00 H ATOM 193 HG12 VAL A 82 -5.653 -0.393 3.652 1.00 0.00 H ATOM 194 HG13 VAL A 82 -6.125 -1.861 4.509 1.00 0.00 H ATOM 195 HG21 VAL A 82 -5.025 1.155 6.623 1.00 0.00 H ATOM 196 HG22 VAL A 82 -4.622 0.811 4.940 1.00 0.00 H ATOM 197 HG23 VAL A 82 -5.881 1.986 5.324 1.00 0.00 H ATOM 198 N GLY A 83 -9.385 -1.301 5.305 1.00 0.00 N ATOM 199 CA GLY A 83 -10.293 -2.386 5.628 1.00 0.00 C ATOM 200 C GLY A 83 -9.978 -3.654 4.859 1.00 0.00 C ATOM 201 O GLY A 83 -9.224 -3.627 3.887 1.00 0.00 O ATOM 202 H GLY A 83 -9.192 -1.090 4.367 1.00 0.00 H ATOM 203 HA2 GLY A 83 -10.226 -2.594 6.686 1.00 0.00 H ATOM 204 HA3 GLY A 83 -11.301 -2.078 5.395 1.00 0.00 H ATOM 205 N ASN A 84 -10.557 -4.768 5.295 1.00 0.00 N ATOM 206 CA ASN A 84 -10.333 -6.052 4.641 1.00 0.00 C ATOM 207 C ASN A 84 -8.849 -6.406 4.632 1.00 0.00 C ATOM 208 O ASN A 84 -8.273 -6.683 3.579 1.00 0.00 O ATOM 209 CB ASN A 84 -10.869 -6.020 3.209 1.00 0.00 C ATOM 210 CG ASN A 84 -11.326 -7.385 2.731 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.421 -7.837 3.064 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.484 -8.048 1.946 1.00 0.00 N ATOM 213 H ASN A 84 -11.149 -4.726 6.075 1.00 0.00 H ATOM 214 HA ASN A 84 -10.867 -6.806 5.199 1.00 0.00 H ATOM 215 HB2 ASN A 84 -11.711 -5.344 3.161 1.00 0.00 H ATOM 216 HB3 ASN A 84 -10.093 -5.668 2.547 1.00 0.00 H ATOM 217 HD21 ASN A 84 -9.629 -7.626 1.722 1.00 0.00 H ATOM 218 HD22 ASN A 84 -10.754 -8.933 1.622 1.00 0.00 H ATOM 219 N ILE A 85 -8.236 -6.395 5.811 1.00 0.00 N ATOM 220 CA ILE A 85 -6.820 -6.716 5.939 1.00 0.00 C ATOM 221 C ILE A 85 -6.610 -8.217 6.113 1.00 0.00 C ATOM 222 O ILE A 85 -7.536 -8.946 6.469 1.00 0.00 O ATOM 223 CB ILE A 85 -6.181 -5.979 7.130 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.730 -4.554 7.230 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.666 -5.960 6.990 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.305 -3.661 6.085 1.00 0.00 C ATOM 227 H ILE A 85 -8.749 -6.167 6.614 1.00 0.00 H ATOM 228 HA ILE A 85 -6.323 -6.397 5.034 1.00 0.00 H ATOM 229 HB ILE A 85 -6.428 -6.516 8.032 1.00 0.00 H ATOM 230 HG12 ILE A 85 -7.808 -4.590 7.239 1.00 0.00 H ATOM 231 HG13 ILE A 85 -6.381 -4.105 8.149 1.00 0.00 H ATOM 232 HG21 ILE A 85 -4.272 -6.942 7.207 1.00 0.00 H ATOM 233 HG22 ILE A 85 -4.402 -5.682 5.981 1.00 0.00 H ATOM 234 HG23 ILE A 85 -4.249 -5.244 7.682 1.00 0.00 H ATOM 235 HD11 ILE A 85 -7.108 -2.982 5.840 1.00 0.00 H ATOM 236 HD12 ILE A 85 -5.430 -3.097 6.373 1.00 0.00 H ATOM 237 HD13 ILE A 85 -6.073 -4.269 5.222 1.00 0.00 H ATOM 238 N SER A 86 -5.387 -8.671 5.860 1.00 0.00 N ATOM 239 CA SER A 86 -5.055 -10.085 5.987 1.00 0.00 C ATOM 240 C SER A 86 -4.563 -10.404 7.395 1.00 0.00 C ATOM 241 O SER A 86 -3.884 -9.604 8.039 1.00 0.00 O ATOM 242 CB SER A 86 -3.989 -10.474 4.961 1.00 0.00 C ATOM 243 OG SER A 86 -4.136 -11.825 4.560 1.00 0.00 O ATOM 244 H SER A 86 -4.692 -8.040 5.579 1.00 0.00 H ATOM 245 HA SER A 86 -5.952 -10.655 5.794 1.00 0.00 H ATOM 246 HB2 SER A 86 -4.080 -9.841 4.092 1.00 0.00 H ATOM 247 HB3 SER A 86 -3.009 -10.346 5.399 1.00 0.00 H ATOM 248 HG SER A 86 -4.609 -11.862 3.726 1.00 0.00 H ATOM 249 N PRO A 87 -4.914 -11.601 7.887 1.00 0.00 N ATOM 250 CA PRO A 87 -4.519 -12.055 9.224 1.00 0.00 C ATOM 251 C PRO A 87 -3.025 -12.344 9.320 1.00 0.00 C ATOM 252 O PRO A 87 -2.510 -12.656 10.394 1.00 0.00 O ATOM 253 CB PRO A 87 -5.326 -13.342 9.414 1.00 0.00 C ATOM 254 CG PRO A 87 -5.587 -13.833 8.032 1.00 0.00 C ATOM 255 CD PRO A 87 -5.723 -12.605 7.175 1.00 0.00 C ATOM 256 HA PRO A 87 -4.796 -11.339 9.983 1.00 0.00 H ATOM 257 HB2 PRO A 87 -4.744 -14.053 9.984 1.00 0.00 H ATOM 258 HB3 PRO A 87 -6.245 -13.121 9.935 1.00 0.00 H ATOM 259 HG2 PRO A 87 -4.759 -14.437 7.695 1.00 0.00 H ATOM 260 HG3 PRO A 87 -6.503 -14.405 8.014 1.00 0.00 H ATOM 261 HD2 PRO A 87 -5.327 -12.789 6.187 1.00 0.00 H ATOM 262 HD3 PRO A 87 -6.756 -12.297 7.118 1.00 0.00 H ATOM 263 N THR A 88 -2.332 -12.237 8.190 1.00 0.00 N ATOM 264 CA THR A 88 -0.897 -12.487 8.147 1.00 0.00 C ATOM 265 C THR A 88 -0.127 -11.217 7.805 1.00 0.00 C ATOM 266 O THR A 88 1.104 -11.209 7.795 1.00 0.00 O ATOM 267 CB THR A 88 -0.548 -13.579 7.118 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.800 -13.100 5.792 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.359 -14.840 7.370 1.00 0.00 C ATOM 270 H THR A 88 -2.799 -11.984 7.367 1.00 0.00 H ATOM 271 HA THR A 88 -0.589 -12.831 9.124 1.00 0.00 H ATOM 272 HB THR A 88 0.502 -13.819 7.212 1.00 0.00 H ATOM 273 HG1 THR A 88 0.019 -13.102 5.290 1.00 0.00 H ATOM 274 HG21 THR A 88 -0.864 -15.444 8.116 1.00 0.00 H ATOM 275 HG22 THR A 88 -1.447 -15.402 6.452 1.00 0.00 H ATOM 276 HG23 THR A 88 -2.343 -14.570 7.723 1.00 0.00 H ATOM 277 N CYS A 89 -0.859 -10.144 7.525 1.00 0.00 N ATOM 278 CA CYS A 89 -0.245 -8.867 7.182 1.00 0.00 C ATOM 279 C CYS A 89 0.742 -8.431 8.261 1.00 0.00 C ATOM 280 O CYS A 89 0.510 -8.640 9.452 1.00 0.00 O ATOM 281 CB CYS A 89 -1.319 -7.795 6.994 1.00 0.00 C ATOM 282 SG CYS A 89 -0.663 -6.147 6.642 1.00 0.00 S ATOM 283 H CYS A 89 -1.837 -10.213 7.550 1.00 0.00 H ATOM 284 HA CYS A 89 0.290 -8.996 6.253 1.00 0.00 H ATOM 285 HB2 CYS A 89 -1.957 -8.076 6.169 1.00 0.00 H ATOM 286 HB3 CYS A 89 -1.912 -7.729 7.893 1.00 0.00 H ATOM 287 HG CYS A 89 0.614 -6.132 6.993 1.00 0.00 H ATOM 288 N THR A 90 1.847 -7.826 7.835 1.00 0.00 N ATOM 289 CA THR A 90 2.871 -7.364 8.763 1.00 0.00 C ATOM 290 C THR A 90 2.986 -5.844 8.742 1.00 0.00 C ATOM 291 O THR A 90 2.912 -5.221 7.684 1.00 0.00 O ATOM 292 CB THR A 90 4.245 -7.976 8.434 1.00 0.00 C ATOM 293 OG1 THR A 90 4.603 -7.679 7.080 1.00 0.00 O ATOM 294 CG2 THR A 90 4.229 -9.484 8.640 1.00 0.00 C ATOM 295 H THR A 90 1.975 -7.689 6.873 1.00 0.00 H ATOM 296 HA THR A 90 2.588 -7.680 9.757 1.00 0.00 H ATOM 297 HB THR A 90 4.983 -7.545 9.096 1.00 0.00 H ATOM 298 HG1 THR A 90 5.535 -7.867 6.946 1.00 0.00 H ATOM 299 HG21 THR A 90 3.284 -9.883 8.305 1.00 0.00 H ATOM 300 HG22 THR A 90 4.363 -9.705 9.689 1.00 0.00 H ATOM 301 HG23 THR A 90 5.030 -9.933 8.072 1.00 0.00 H ATOM 302 N ASN A 91 3.170 -5.253 9.918 1.00 0.00 N ATOM 303 CA ASN A 91 3.296 -3.804 10.034 1.00 0.00 C ATOM 304 C ASN A 91 4.321 -3.266 9.040 1.00 0.00 C ATOM 305 O ASN A 91 4.160 -2.173 8.499 1.00 0.00 O ATOM 306 CB ASN A 91 3.700 -3.419 11.459 1.00 0.00 C ATOM 307 CG ASN A 91 2.500 -3.172 12.352 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.106 -4.037 13.135 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.912 -1.986 12.239 1.00 0.00 N ATOM 310 H ASN A 91 3.221 -5.803 10.727 1.00 0.00 H ATOM 311 HA ASN A 91 2.334 -3.369 9.812 1.00 0.00 H ATOM 312 HB2 ASN A 91 4.286 -4.218 11.889 1.00 0.00 H ATOM 313 HB3 ASN A 91 4.294 -2.518 11.427 1.00 0.00 H ATOM 314 HD21 ASN A 91 2.280 -1.346 11.594 1.00 0.00 H ATOM 315 HD22 ASN A 91 1.134 -1.800 12.806 1.00 0.00 H ATOM 316 N GLN A 92 5.374 -4.043 8.805 1.00 0.00 N ATOM 317 CA GLN A 92 6.425 -3.645 7.876 1.00 0.00 C ATOM 318 C GLN A 92 5.928 -3.700 6.435 1.00 0.00 C ATOM 319 O GLN A 92 6.398 -2.953 5.578 1.00 0.00 O ATOM 320 CB GLN A 92 7.649 -4.546 8.041 1.00 0.00 C ATOM 321 CG GLN A 92 8.400 -4.321 9.343 1.00 0.00 C ATOM 322 CD GLN A 92 9.697 -5.103 9.412 1.00 0.00 C ATOM 323 OE1 GLN A 92 10.075 -5.786 8.459 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.388 -5.006 10.542 1.00 0.00 N ATOM 325 H GLN A 92 5.445 -4.904 9.267 1.00 0.00 H ATOM 326 HA GLN A 92 6.704 -2.628 8.109 1.00 0.00 H ATOM 327 HB2 GLN A 92 7.329 -5.577 8.008 1.00 0.00 H ATOM 328 HB3 GLN A 92 8.329 -4.363 7.222 1.00 0.00 H ATOM 329 HG2 GLN A 92 8.627 -3.269 9.436 1.00 0.00 H ATOM 330 HG3 GLN A 92 7.769 -4.625 10.165 1.00 0.00 H ATOM 331 HE21 GLN A 92 10.025 -4.444 11.259 1.00 0.00 H ATOM 332 HE22 GLN A 92 11.229 -5.502 10.614 1.00 0.00 H ATOM 333 N GLU A 93 4.975 -4.590 6.177 1.00 0.00 N ATOM 334 CA GLU A 93 4.416 -4.743 4.839 1.00 0.00 C ATOM 335 C GLU A 93 3.476 -3.588 4.507 1.00 0.00 C ATOM 336 O GLU A 93 3.673 -2.875 3.522 1.00 0.00 O ATOM 337 CB GLU A 93 3.669 -6.073 4.723 1.00 0.00 C ATOM 338 CG GLU A 93 4.544 -7.225 4.258 1.00 0.00 C ATOM 339 CD GLU A 93 4.583 -7.356 2.748 1.00 0.00 C ATOM 340 OE1 GLU A 93 4.645 -6.313 2.064 1.00 0.00 O ATOM 341 OE2 GLU A 93 4.550 -8.500 2.250 1.00 0.00 O ATOM 342 H GLU A 93 4.641 -5.158 6.902 1.00 0.00 H ATOM 343 HA GLU A 93 5.234 -4.739 4.135 1.00 0.00 H ATOM 344 HB2 GLU A 93 3.258 -6.327 5.689 1.00 0.00 H ATOM 345 HB3 GLU A 93 2.859 -5.957 4.017 1.00 0.00 H ATOM 346 HG2 GLU A 93 5.550 -7.063 4.615 1.00 0.00 H ATOM 347 HG3 GLU A 93 4.159 -8.144 4.675 1.00 0.00 H ATOM 348 N LEU A 94 2.452 -3.410 5.335 1.00 0.00 N ATOM 349 CA LEU A 94 1.479 -2.342 5.131 1.00 0.00 C ATOM 350 C LEU A 94 2.162 -0.978 5.121 1.00 0.00 C ATOM 351 O LEU A 94 1.994 -0.195 4.186 1.00 0.00 O ATOM 352 CB LEU A 94 0.410 -2.383 6.224 1.00 0.00 C ATOM 353 CG LEU A 94 -0.886 -1.631 5.923 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.496 -2.119 4.619 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.874 -1.792 7.069 1.00 0.00 C ATOM 356 H LEU A 94 2.347 -4.010 6.102 1.00 0.00 H ATOM 357 HA LEU A 94 1.009 -2.502 4.172 1.00 0.00 H ATOM 358 HB2 LEU A 94 0.159 -3.417 6.402 1.00 0.00 H ATOM 359 HB3 LEU A 94 0.840 -1.960 7.121 1.00 0.00 H ATOM 360 HG LEU A 94 -0.667 -0.577 5.815 1.00 0.00 H ATOM 361 HD11 LEU A 94 -1.108 -1.534 3.799 1.00 0.00 H ATOM 362 HD12 LEU A 94 -2.570 -2.011 4.661 1.00 0.00 H ATOM 363 HD13 LEU A 94 -1.245 -3.159 4.471 1.00 0.00 H ATOM 364 HD21 LEU A 94 -1.979 -2.840 7.309 1.00 0.00 H ATOM 365 HD22 LEU A 94 -2.834 -1.393 6.776 1.00 0.00 H ATOM 366 HD23 LEU A 94 -1.511 -1.258 7.935 1.00 0.00 H ATOM 367 N ARG A 95 2.934 -0.702 6.167 1.00 0.00 N ATOM 368 CA ARG A 95 3.643 0.567 6.279 1.00 0.00 C ATOM 369 C ARG A 95 4.412 0.875 4.998 1.00 0.00 C ATOM 370 O ARG A 95 4.251 1.942 4.406 1.00 0.00 O ATOM 371 CB ARG A 95 4.604 0.536 7.469 1.00 0.00 C ATOM 372 CG ARG A 95 5.449 1.792 7.602 1.00 0.00 C ATOM 373 CD ARG A 95 6.174 1.836 8.939 1.00 0.00 C ATOM 374 NE ARG A 95 7.224 2.851 8.958 1.00 0.00 N ATOM 375 CZ ARG A 95 8.469 2.629 8.553 1.00 0.00 C ATOM 376 NH1 ARG A 95 8.818 1.434 8.098 1.00 0.00 N ATOM 377 NH2 ARG A 95 9.368 3.604 8.602 1.00 0.00 N ATOM 378 H ARG A 95 3.028 -1.366 6.882 1.00 0.00 H ATOM 379 HA ARG A 95 2.910 1.344 6.440 1.00 0.00 H ATOM 380 HB2 ARG A 95 4.031 0.416 8.377 1.00 0.00 H ATOM 381 HB3 ARG A 95 5.267 -0.309 7.358 1.00 0.00 H ATOM 382 HG2 ARG A 95 6.181 1.808 6.808 1.00 0.00 H ATOM 383 HG3 ARG A 95 4.808 2.656 7.522 1.00 0.00 H ATOM 384 HD2 ARG A 95 5.457 2.058 9.715 1.00 0.00 H ATOM 385 HD3 ARG A 95 6.618 0.869 9.124 1.00 0.00 H ATOM 386 HE ARG A 95 6.988 3.742 9.291 1.00 0.00 H ATOM 387 HH11 ARG A 95 8.143 0.697 8.059 1.00 0.00 H ATOM 388 HH12 ARG A 95 9.756 1.269 7.792 1.00 0.00 H ATOM 389 HH21 ARG A 95 9.109 4.506 8.944 1.00 0.00 H ATOM 390 HH22 ARG A 95 10.305 3.435 8.296 1.00 0.00 H ATOM 391 N ALA A 96 5.250 -0.067 4.576 1.00 0.00 N ATOM 392 CA ALA A 96 6.043 0.102 3.365 1.00 0.00 C ATOM 393 C ALA A 96 5.166 0.513 2.188 1.00 0.00 C ATOM 394 O ALA A 96 5.421 1.524 1.533 1.00 0.00 O ATOM 395 CB ALA A 96 6.795 -1.180 3.043 1.00 0.00 C ATOM 396 H ALA A 96 5.335 -0.896 5.091 1.00 0.00 H ATOM 397 HA ALA A 96 6.770 0.881 3.549 1.00 0.00 H ATOM 398 HB1 ALA A 96 7.441 -1.435 3.871 1.00 0.00 H ATOM 399 HB2 ALA A 96 6.089 -1.980 2.878 1.00 0.00 H ATOM 400 HB3 ALA A 96 7.390 -1.035 2.154 1.00 0.00 H ATOM 401 N LYS A 97 4.131 -0.277 1.922 1.00 0.00 N ATOM 402 CA LYS A 97 3.215 0.004 0.823 1.00 0.00 C ATOM 403 C LYS A 97 2.739 1.453 0.869 1.00 0.00 C ATOM 404 O LYS A 97 2.441 2.051 -0.165 1.00 0.00 O ATOM 405 CB LYS A 97 2.013 -0.940 0.880 1.00 0.00 C ATOM 406 CG LYS A 97 2.215 -2.230 0.103 1.00 0.00 C ATOM 407 CD LYS A 97 1.746 -2.093 -1.336 1.00 0.00 C ATOM 408 CE LYS A 97 0.231 -2.187 -1.440 1.00 0.00 C ATOM 409 NZ LYS A 97 -0.226 -3.592 -1.619 1.00 0.00 N ATOM 410 H LYS A 97 3.980 -1.069 2.480 1.00 0.00 H ATOM 411 HA LYS A 97 3.747 -0.159 -0.102 1.00 0.00 H ATOM 412 HB2 LYS A 97 1.817 -1.193 1.912 1.00 0.00 H ATOM 413 HB3 LYS A 97 1.150 -0.431 0.474 1.00 0.00 H ATOM 414 HG2 LYS A 97 3.265 -2.480 0.106 1.00 0.00 H ATOM 415 HG3 LYS A 97 1.653 -3.020 0.582 1.00 0.00 H ATOM 416 HD2 LYS A 97 2.063 -1.134 -1.719 1.00 0.00 H ATOM 417 HD3 LYS A 97 2.188 -2.883 -1.926 1.00 0.00 H ATOM 418 HE2 LYS A 97 -0.204 -1.787 -0.537 1.00 0.00 H ATOM 419 HE3 LYS A 97 -0.095 -1.600 -2.286 1.00 0.00 H ATOM 420 HZ1 LYS A 97 0.129 -3.971 -2.520 1.00 0.00 H ATOM 421 HZ2 LYS A 97 -1.265 -3.632 -1.625 1.00 0.00 H ATOM 422 HZ3 LYS A 97 0.128 -4.185 -0.841 1.00 0.00 H ATOM 423 N PHE A 98 2.672 2.011 2.073 1.00 0.00 N ATOM 424 CA PHE A 98 2.234 3.391 2.252 1.00 0.00 C ATOM 425 C PHE A 98 3.416 4.352 2.175 1.00 0.00 C ATOM 426 O PHE A 98 3.279 5.484 1.713 1.00 0.00 O ATOM 427 CB PHE A 98 1.519 3.550 3.596 1.00 0.00 C ATOM 428 CG PHE A 98 0.052 3.232 3.536 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.865 4.201 3.164 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.409 1.964 3.851 1.00 0.00 C ATOM 431 CE1 PHE A 98 -2.216 3.911 3.109 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.758 1.668 3.798 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.662 2.643 3.425 1.00 0.00 C ATOM 434 H PHE A 98 2.924 1.483 2.859 1.00 0.00 H ATOM 435 HA PHE A 98 1.543 3.624 1.457 1.00 0.00 H ATOM 436 HB2 PHE A 98 1.973 2.887 4.318 1.00 0.00 H ATOM 437 HB3 PHE A 98 1.626 4.570 3.933 1.00 0.00 H ATOM 438 HD1 PHE A 98 -0.518 5.193 2.916 1.00 0.00 H ATOM 439 HD2 PHE A 98 0.299 1.200 4.143 1.00 0.00 H ATOM 440 HE1 PHE A 98 -2.921 4.675 2.818 1.00 0.00 H ATOM 441 HE2 PHE A 98 -2.103 0.676 4.046 1.00 0.00 H ATOM 442 HZ PHE A 98 -3.717 2.415 3.384 1.00 0.00 H ATOM 443 N GLU A 99 4.576 3.891 2.633 1.00 0.00 N ATOM 444 CA GLU A 99 5.782 4.711 2.617 1.00 0.00 C ATOM 445 C GLU A 99 6.236 4.984 1.185 1.00 0.00 C ATOM 446 O GLU A 99 7.076 5.850 0.945 1.00 0.00 O ATOM 447 CB GLU A 99 6.904 4.022 3.396 1.00 0.00 C ATOM 448 CG GLU A 99 6.948 4.405 4.866 1.00 0.00 C ATOM 449 CD GLU A 99 8.228 3.960 5.547 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.758 2.892 5.175 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.699 4.681 6.451 1.00 0.00 O ATOM 452 H GLU A 99 4.622 2.980 2.989 1.00 0.00 H ATOM 453 HA GLU A 99 5.550 5.651 3.093 1.00 0.00 H ATOM 454 HB2 GLU A 99 6.770 2.953 3.328 1.00 0.00 H ATOM 455 HB3 GLU A 99 7.851 4.286 2.949 1.00 0.00 H ATOM 456 HG2 GLU A 99 6.870 5.479 4.947 1.00 0.00 H ATOM 457 HG3 GLU A 99 6.111 3.945 5.370 1.00 0.00 H ATOM 458 N GLU A 100 5.674 4.237 0.240 1.00 0.00 N ATOM 459 CA GLU A 100 6.021 4.398 -1.167 1.00 0.00 C ATOM 460 C GLU A 100 5.560 5.755 -1.690 1.00 0.00 C ATOM 461 O GLU A 100 6.035 6.229 -2.723 1.00 0.00 O ATOM 462 CB GLU A 100 5.395 3.278 -2.001 1.00 0.00 C ATOM 463 CG GLU A 100 6.117 1.947 -1.872 1.00 0.00 C ATOM 464 CD GLU A 100 7.444 1.929 -2.605 1.00 0.00 C ATOM 465 OE1 GLU A 100 7.434 1.760 -3.843 1.00 0.00 O ATOM 466 OE2 GLU A 100 8.491 2.083 -1.943 1.00 0.00 O ATOM 467 H GLU A 100 5.010 3.563 0.495 1.00 0.00 H ATOM 468 HA GLU A 100 7.096 4.339 -1.252 1.00 0.00 H ATOM 469 HB2 GLU A 100 4.371 3.141 -1.687 1.00 0.00 H ATOM 470 HB3 GLU A 100 5.408 3.571 -3.041 1.00 0.00 H ATOM 471 HG2 GLU A 100 6.298 1.750 -0.826 1.00 0.00 H ATOM 472 HG3 GLU A 100 5.486 1.170 -2.279 1.00 0.00 H ATOM 473 N TYR A 101 4.632 6.375 -0.970 1.00 0.00 N ATOM 474 CA TYR A 101 4.103 7.676 -1.362 1.00 0.00 C ATOM 475 C TYR A 101 4.748 8.794 -0.548 1.00 0.00 C ATOM 476 O TYR A 101 5.282 9.753 -1.102 1.00 0.00 O ATOM 477 CB TYR A 101 2.585 7.709 -1.182 1.00 0.00 C ATOM 478 CG TYR A 101 1.856 6.666 -1.999 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.735 5.359 -1.545 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.286 6.989 -3.224 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.070 4.403 -2.288 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.618 6.040 -3.974 1.00 0.00 C ATOM 483 CZ TYR A 101 0.513 4.748 -3.502 1.00 0.00 C ATOM 484 OH TYR A 101 -0.151 3.799 -4.244 1.00 0.00 O ATOM 485 H TYR A 101 4.292 5.947 -0.157 1.00 0.00 H ATOM 486 HA TYR A 101 4.335 7.828 -2.407 1.00 0.00 H ATOM 487 HB2 TYR A 101 2.349 7.540 -0.143 1.00 0.00 H ATOM 488 HB3 TYR A 101 2.215 8.680 -1.477 1.00 0.00 H ATOM 489 HD1 TYR A 101 2.172 5.092 -0.593 1.00 0.00 H ATOM 490 HD2 TYR A 101 1.370 8.002 -3.592 1.00 0.00 H ATOM 491 HE1 TYR A 101 0.988 3.392 -1.918 1.00 0.00 H ATOM 492 HE2 TYR A 101 0.182 6.310 -4.924 1.00 0.00 H ATOM 493 HH TYR A 101 -0.867 3.428 -3.723 1.00 0.00 H ATOM 494 N GLY A 102 4.693 8.661 0.774 1.00 0.00 N ATOM 495 CA GLY A 102 5.275 9.665 1.645 1.00 0.00 C ATOM 496 C GLY A 102 5.867 9.067 2.906 1.00 0.00 C ATOM 497 O GLY A 102 5.694 7.883 3.197 1.00 0.00 O ATOM 498 H GLY A 102 4.254 7.875 1.161 1.00 0.00 H ATOM 499 HA2 GLY A 102 6.052 10.187 1.107 1.00 0.00 H ATOM 500 HA3 GLY A 102 4.507 10.373 1.923 1.00 0.00 H ATOM 501 N PRO A 103 6.586 9.895 3.677 1.00 0.00 N ATOM 502 CA PRO A 103 7.222 9.462 4.925 1.00 0.00 C ATOM 503 C PRO A 103 6.204 9.166 6.022 1.00 0.00 C ATOM 504 O PRO A 103 5.848 10.046 6.806 1.00 0.00 O ATOM 505 CB PRO A 103 8.093 10.660 5.314 1.00 0.00 C ATOM 506 CG PRO A 103 7.435 11.831 4.671 1.00 0.00 C ATOM 507 CD PRO A 103 6.834 11.318 3.391 1.00 0.00 C ATOM 508 HA PRO A 103 7.847 8.595 4.772 1.00 0.00 H ATOM 509 HB2 PRO A 103 8.114 10.758 6.390 1.00 0.00 H ATOM 510 HB3 PRO A 103 9.096 10.516 4.940 1.00 0.00 H ATOM 511 HG2 PRO A 103 6.664 12.220 5.318 1.00 0.00 H ATOM 512 HG3 PRO A 103 8.169 12.594 4.460 1.00 0.00 H ATOM 513 HD2 PRO A 103 5.910 11.834 3.175 1.00 0.00 H ATOM 514 HD3 PRO A 103 7.532 11.431 2.575 1.00 0.00 H ATOM 515 N VAL A 104 5.740 7.922 6.071 1.00 0.00 N ATOM 516 CA VAL A 104 4.764 7.509 7.073 1.00 0.00 C ATOM 517 C VAL A 104 5.264 7.806 8.483 1.00 0.00 C ATOM 518 O VAL A 104 6.469 7.900 8.717 1.00 0.00 O ATOM 519 CB VAL A 104 4.444 6.007 6.960 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.536 5.567 8.098 1.00 0.00 C ATOM 521 CG2 VAL A 104 3.811 5.697 5.612 1.00 0.00 C ATOM 522 H VAL A 104 6.062 7.265 5.419 1.00 0.00 H ATOM 523 HA VAL A 104 3.853 8.064 6.901 1.00 0.00 H ATOM 524 HB VAL A 104 5.370 5.455 7.034 1.00 0.00 H ATOM 525 HG11 VAL A 104 4.069 5.646 9.034 1.00 0.00 H ATOM 526 HG12 VAL A 104 2.661 6.199 8.125 1.00 0.00 H ATOM 527 HG13 VAL A 104 3.236 4.541 7.942 1.00 0.00 H ATOM 528 HG21 VAL A 104 2.737 5.766 5.695 1.00 0.00 H ATOM 529 HG22 VAL A 104 4.161 6.409 4.877 1.00 0.00 H ATOM 530 HG23 VAL A 104 4.086 4.699 5.305 1.00 0.00 H ATOM 531 N ILE A 105 4.331 7.952 9.417 1.00 0.00 N ATOM 532 CA ILE A 105 4.678 8.237 10.804 1.00 0.00 C ATOM 533 C ILE A 105 4.530 6.994 11.674 1.00 0.00 C ATOM 534 O ILE A 105 5.486 6.553 12.310 1.00 0.00 O ATOM 535 CB ILE A 105 3.800 9.363 11.384 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.937 10.632 10.540 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.181 9.638 12.831 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.464 11.882 11.248 1.00 0.00 C ATOM 539 H ILE A 105 3.388 7.866 9.168 1.00 0.00 H ATOM 540 HA ILE A 105 5.708 8.561 10.830 1.00 0.00 H ATOM 541 HB ILE A 105 2.773 9.034 11.363 1.00 0.00 H ATOM 542 HG12 ILE A 105 4.974 10.772 10.277 1.00 0.00 H ATOM 543 HG13 ILE A 105 3.354 10.519 9.637 1.00 0.00 H ATOM 544 HG21 ILE A 105 5.051 10.277 12.858 1.00 0.00 H ATOM 545 HG22 ILE A 105 3.359 10.129 13.331 1.00 0.00 H ATOM 546 HG23 ILE A 105 4.402 8.707 13.329 1.00 0.00 H ATOM 547 HD11 ILE A 105 3.289 12.663 10.522 1.00 0.00 H ATOM 548 HD12 ILE A 105 2.548 11.671 11.779 1.00 0.00 H ATOM 549 HD13 ILE A 105 4.220 12.206 11.949 1.00 0.00 H ATOM 550 N GLU A 106 3.325 6.432 11.694 1.00 0.00 N ATOM 551 CA GLU A 106 3.053 5.237 12.485 1.00 0.00 C ATOM 552 C GLU A 106 1.891 4.445 11.893 1.00 0.00 C ATOM 553 O GLU A 106 0.806 4.985 11.675 1.00 0.00 O ATOM 554 CB GLU A 106 2.740 5.619 13.934 1.00 0.00 C ATOM 555 CG GLU A 106 2.092 6.986 14.076 1.00 0.00 C ATOM 556 CD GLU A 106 2.097 7.488 15.507 1.00 0.00 C ATOM 557 OE1 GLU A 106 1.773 6.695 16.416 1.00 0.00 O ATOM 558 OE2 GLU A 106 2.427 8.674 15.718 1.00 0.00 O ATOM 559 H GLU A 106 2.603 6.830 11.165 1.00 0.00 H ATOM 560 HA GLU A 106 3.939 4.620 12.469 1.00 0.00 H ATOM 561 HB2 GLU A 106 2.071 4.880 14.351 1.00 0.00 H ATOM 562 HB3 GLU A 106 3.659 5.619 14.500 1.00 0.00 H ATOM 563 HG2 GLU A 106 2.630 7.691 13.462 1.00 0.00 H ATOM 564 HG3 GLU A 106 1.068 6.922 13.737 1.00 0.00 H ATOM 565 N CYS A 107 2.127 3.164 11.636 1.00 0.00 N ATOM 566 CA CYS A 107 1.101 2.297 11.068 1.00 0.00 C ATOM 567 C CYS A 107 0.698 1.210 12.059 1.00 0.00 C ATOM 568 O CYS A 107 1.545 0.628 12.736 1.00 0.00 O ATOM 569 CB CYS A 107 1.603 1.660 9.770 1.00 0.00 C ATOM 570 SG CYS A 107 0.586 0.286 9.181 1.00 0.00 S ATOM 571 H CYS A 107 3.012 2.791 11.832 1.00 0.00 H ATOM 572 HA CYS A 107 0.237 2.906 10.849 1.00 0.00 H ATOM 573 HB2 CYS A 107 1.621 2.411 8.994 1.00 0.00 H ATOM 574 HB3 CYS A 107 2.604 1.288 9.925 1.00 0.00 H ATOM 575 HG CYS A 107 0.362 -0.525 10.205 1.00 0.00 H ATOM 576 N ASP A 108 -0.601 0.942 12.139 1.00 0.00 N ATOM 577 CA ASP A 108 -1.117 -0.075 13.048 1.00 0.00 C ATOM 578 C ASP A 108 -2.125 -0.975 12.340 1.00 0.00 C ATOM 579 O ASP A 108 -3.088 -0.494 11.741 1.00 0.00 O ATOM 580 CB ASP A 108 -1.769 0.583 14.265 1.00 0.00 C ATOM 581 CG ASP A 108 -0.786 0.809 15.397 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.104 1.856 15.390 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.697 -0.060 16.289 1.00 0.00 O ATOM 584 H ASP A 108 -1.227 1.440 11.573 1.00 0.00 H ATOM 585 HA ASP A 108 -0.285 -0.678 13.378 1.00 0.00 H ATOM 586 HB2 ASP A 108 -2.180 1.539 13.974 1.00 0.00 H ATOM 587 HB3 ASP A 108 -2.565 -0.051 14.626 1.00 0.00 H ATOM 588 N ILE A 109 -1.897 -2.282 12.413 1.00 0.00 N ATOM 589 CA ILE A 109 -2.785 -3.249 11.780 1.00 0.00 C ATOM 590 C ILE A 109 -3.886 -3.693 12.736 1.00 0.00 C ATOM 591 O ILE A 109 -3.674 -3.782 13.946 1.00 0.00 O ATOM 592 CB ILE A 109 -2.012 -4.489 11.293 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.143 -4.134 10.085 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.977 -5.612 10.947 1.00 0.00 C ATOM 595 CD1 ILE A 109 -0.018 -5.115 9.840 1.00 0.00 C ATOM 596 H ILE A 109 -1.113 -2.603 12.905 1.00 0.00 H ATOM 597 HA ILE A 109 -3.238 -2.772 10.922 1.00 0.00 H ATOM 598 HB ILE A 109 -1.377 -4.828 12.098 1.00 0.00 H ATOM 599 HG12 ILE A 109 -1.760 -4.110 9.201 1.00 0.00 H ATOM 600 HG13 ILE A 109 -0.705 -3.158 10.240 1.00 0.00 H ATOM 601 HG21 ILE A 109 -3.730 -5.243 10.266 1.00 0.00 H ATOM 602 HG22 ILE A 109 -2.435 -6.420 10.479 1.00 0.00 H ATOM 603 HG23 ILE A 109 -3.452 -5.970 11.848 1.00 0.00 H ATOM 604 HD11 ILE A 109 0.697 -4.681 9.157 1.00 0.00 H ATOM 605 HD12 ILE A 109 0.469 -5.346 10.775 1.00 0.00 H ATOM 606 HD13 ILE A 109 -0.420 -6.023 9.411 1.00 0.00 H ATOM 607 N VAL A 110 -5.064 -3.971 12.186 1.00 0.00 N ATOM 608 CA VAL A 110 -6.199 -4.410 12.989 1.00 0.00 C ATOM 609 C VAL A 110 -6.789 -5.706 12.446 1.00 0.00 C ATOM 610 O VAL A 110 -6.398 -6.180 11.379 1.00 0.00 O ATOM 611 CB VAL A 110 -7.302 -3.335 13.035 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.231 -3.575 14.215 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.688 -1.945 13.102 1.00 0.00 C ATOM 614 H VAL A 110 -5.171 -3.881 11.216 1.00 0.00 H ATOM 615 HA VAL A 110 -5.849 -4.579 13.997 1.00 0.00 H ATOM 616 HB VAL A 110 -7.883 -3.406 12.128 1.00 0.00 H ATOM 617 HG11 VAL A 110 -9.104 -4.117 13.882 1.00 0.00 H ATOM 618 HG12 VAL A 110 -7.715 -4.150 14.970 1.00 0.00 H ATOM 619 HG13 VAL A 110 -8.536 -2.625 14.631 1.00 0.00 H ATOM 620 HG21 VAL A 110 -6.950 -1.393 12.212 1.00 0.00 H ATOM 621 HG22 VAL A 110 -7.066 -1.426 13.971 1.00 0.00 H ATOM 622 HG23 VAL A 110 -5.614 -2.028 13.172 1.00 0.00 H ATOM 623 N LYS A 111 -7.734 -6.275 13.186 1.00 0.00 N ATOM 624 CA LYS A 111 -8.382 -7.516 12.779 1.00 0.00 C ATOM 625 C LYS A 111 -8.573 -7.560 11.266 1.00 0.00 C ATOM 626 O LYS A 111 -7.855 -8.268 10.560 1.00 0.00 O ATOM 627 CB LYS A 111 -9.735 -7.663 13.479 1.00 0.00 C ATOM 628 CG LYS A 111 -9.622 -8.043 14.946 1.00 0.00 C ATOM 629 CD LYS A 111 -10.941 -8.569 15.488 1.00 0.00 C ATOM 630 CE LYS A 111 -11.857 -7.435 15.922 1.00 0.00 C ATOM 631 NZ LYS A 111 -11.571 -6.992 17.314 1.00 0.00 N ATOM 632 H LYS A 111 -8.004 -5.849 14.027 1.00 0.00 H ATOM 633 HA LYS A 111 -7.743 -8.335 13.073 1.00 0.00 H ATOM 634 HB2 LYS A 111 -10.266 -6.725 13.411 1.00 0.00 H ATOM 635 HB3 LYS A 111 -10.306 -8.428 12.974 1.00 0.00 H ATOM 636 HG2 LYS A 111 -8.870 -8.809 15.054 1.00 0.00 H ATOM 637 HG3 LYS A 111 -9.333 -7.169 15.513 1.00 0.00 H ATOM 638 HD2 LYS A 111 -11.435 -9.141 14.717 1.00 0.00 H ATOM 639 HD3 LYS A 111 -10.742 -9.205 16.339 1.00 0.00 H ATOM 640 HE2 LYS A 111 -11.718 -6.601 15.251 1.00 0.00 H ATOM 641 HE3 LYS A 111 -12.881 -7.776 15.865 1.00 0.00 H ATOM 642 HZ1 LYS A 111 -11.170 -7.779 17.864 1.00 0.00 H ATOM 643 HZ2 LYS A 111 -12.446 -6.672 17.775 1.00 0.00 H ATOM 644 HZ3 LYS A 111 -10.889 -6.207 17.306 1.00 0.00 H ATOM 645 N ASP A 112 -9.544 -6.797 10.775 1.00 0.00 N ATOM 646 CA ASP A 112 -9.827 -6.747 9.346 1.00 0.00 C ATOM 647 C ASP A 112 -9.609 -5.340 8.798 1.00 0.00 C ATOM 648 O ASP A 112 -9.926 -5.057 7.642 1.00 0.00 O ATOM 649 CB ASP A 112 -11.263 -7.197 9.073 1.00 0.00 C ATOM 650 CG ASP A 112 -11.609 -8.491 9.783 1.00 0.00 C ATOM 651 OD1 ASP A 112 -12.005 -8.431 10.966 1.00 0.00 O ATOM 652 OD2 ASP A 112 -11.485 -9.563 9.156 1.00 0.00 O ATOM 653 H ASP A 112 -10.082 -6.255 11.389 1.00 0.00 H ATOM 654 HA ASP A 112 -9.147 -7.422 8.849 1.00 0.00 H ATOM 655 HB2 ASP A 112 -11.945 -6.430 9.410 1.00 0.00 H ATOM 656 HB3 ASP A 112 -11.391 -7.345 8.011 1.00 0.00 H ATOM 657 N TYR A 113 -9.069 -4.462 9.635 1.00 0.00 N ATOM 658 CA TYR A 113 -8.812 -3.083 9.236 1.00 0.00 C ATOM 659 C TYR A 113 -7.416 -2.643 9.665 1.00 0.00 C ATOM 660 O TYR A 113 -6.648 -3.428 10.221 1.00 0.00 O ATOM 661 CB TYR A 113 -9.862 -2.151 9.843 1.00 0.00 C ATOM 662 CG TYR A 113 -10.415 -2.638 11.163 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.091 -3.849 11.250 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.263 -1.888 12.322 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.598 -4.299 12.454 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.766 -2.331 13.530 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.433 -3.536 13.591 1.00 0.00 C ATOM 668 OH TYR A 113 -11.937 -3.980 14.792 1.00 0.00 O ATOM 669 H TYR A 113 -8.838 -4.747 10.544 1.00 0.00 H ATOM 670 HA TYR A 113 -8.878 -3.032 8.159 1.00 0.00 H ATOM 671 HB2 TYR A 113 -9.419 -1.180 10.007 1.00 0.00 H ATOM 672 HB3 TYR A 113 -10.687 -2.052 9.153 1.00 0.00 H ATOM 673 HD1 TYR A 113 -11.219 -4.445 10.357 1.00 0.00 H ATOM 674 HD2 TYR A 113 -9.740 -0.944 12.271 1.00 0.00 H ATOM 675 HE1 TYR A 113 -12.121 -5.243 12.502 1.00 0.00 H ATOM 676 HE2 TYR A 113 -10.637 -1.733 14.421 1.00 0.00 H ATOM 677 HH TYR A 113 -12.660 -3.410 15.065 1.00 0.00 H ATOM 678 N ALA A 114 -7.094 -1.380 9.404 1.00 0.00 N ATOM 679 CA ALA A 114 -5.792 -0.833 9.765 1.00 0.00 C ATOM 680 C ALA A 114 -5.808 0.692 9.726 1.00 0.00 C ATOM 681 O ALA A 114 -6.778 1.301 9.275 1.00 0.00 O ATOM 682 CB ALA A 114 -4.716 -1.375 8.837 1.00 0.00 C ATOM 683 H ALA A 114 -7.749 -0.803 8.959 1.00 0.00 H ATOM 684 HA ALA A 114 -5.562 -1.155 10.770 1.00 0.00 H ATOM 685 HB1 ALA A 114 -3.772 -1.409 9.362 1.00 0.00 H ATOM 686 HB2 ALA A 114 -4.986 -2.371 8.516 1.00 0.00 H ATOM 687 HB3 ALA A 114 -4.626 -0.731 7.975 1.00 0.00 H ATOM 688 N PHE A 115 -4.728 1.302 10.202 1.00 0.00 N ATOM 689 CA PHE A 115 -4.618 2.756 10.223 1.00 0.00 C ATOM 690 C PHE A 115 -3.177 3.196 9.982 1.00 0.00 C ATOM 691 O PHE A 115 -2.285 2.903 10.778 1.00 0.00 O ATOM 692 CB PHE A 115 -5.114 3.307 11.562 1.00 0.00 C ATOM 693 CG PHE A 115 -6.539 2.944 11.868 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.860 1.682 12.343 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.557 3.865 11.683 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.170 1.346 12.625 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.870 3.534 11.963 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.176 2.273 12.436 1.00 0.00 C ATOM 699 H PHE A 115 -3.987 0.761 10.548 1.00 0.00 H ATOM 700 HA PHE A 115 -5.238 3.146 9.431 1.00 0.00 H ATOM 701 HB2 PHE A 115 -4.495 2.916 12.355 1.00 0.00 H ATOM 702 HB3 PHE A 115 -5.039 4.383 11.550 1.00 0.00 H ATOM 703 HD1 PHE A 115 -6.074 0.956 12.492 1.00 0.00 H ATOM 704 HD2 PHE A 115 -7.318 4.852 11.313 1.00 0.00 H ATOM 705 HE1 PHE A 115 -8.407 0.359 12.994 1.00 0.00 H ATOM 706 HE2 PHE A 115 -9.654 4.262 11.815 1.00 0.00 H ATOM 707 HZ PHE A 115 -10.201 2.012 12.655 1.00 0.00 H ATOM 708 N VAL A 116 -2.957 3.902 8.877 1.00 0.00 N ATOM 709 CA VAL A 116 -1.626 4.384 8.530 1.00 0.00 C ATOM 710 C VAL A 116 -1.488 5.875 8.818 1.00 0.00 C ATOM 711 O VAL A 116 -1.984 6.712 8.064 1.00 0.00 O ATOM 712 CB VAL A 116 -1.306 4.128 7.045 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.037 4.740 6.675 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.322 2.636 6.747 1.00 0.00 C ATOM 715 H VAL A 116 -3.709 4.105 8.282 1.00 0.00 H ATOM 716 HA VAL A 116 -0.908 3.843 9.130 1.00 0.00 H ATOM 717 HB VAL A 116 -2.070 4.601 6.446 1.00 0.00 H ATOM 718 HG11 VAL A 116 -0.081 5.361 5.800 1.00 0.00 H ATOM 719 HG12 VAL A 116 0.399 5.339 7.498 1.00 0.00 H ATOM 720 HG13 VAL A 116 0.745 3.952 6.463 1.00 0.00 H ATOM 721 HG21 VAL A 116 -2.213 2.391 6.190 1.00 0.00 H ATOM 722 HG22 VAL A 116 -0.450 2.376 6.164 1.00 0.00 H ATOM 723 HG23 VAL A 116 -1.312 2.083 7.674 1.00 0.00 H ATOM 724 N HIS A 117 -0.811 6.200 9.915 1.00 0.00 N ATOM 725 CA HIS A 117 -0.607 7.591 10.303 1.00 0.00 C ATOM 726 C HIS A 117 0.412 8.266 9.390 1.00 0.00 C ATOM 727 O HIS A 117 1.616 8.045 9.519 1.00 0.00 O ATOM 728 CB HIS A 117 -0.141 7.674 11.757 1.00 0.00 C ATOM 729 CG HIS A 117 -0.569 8.929 12.453 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.358 8.931 13.584 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.313 10.228 12.172 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.569 10.177 13.969 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.946 10.984 13.129 1.00 0.00 N ATOM 734 H HIS A 117 -0.440 5.488 10.476 1.00 0.00 H ATOM 735 HA HIS A 117 -1.552 8.104 10.208 1.00 0.00 H ATOM 736 HB2 HIS A 117 -0.545 6.836 12.306 1.00 0.00 H ATOM 737 HB3 HIS A 117 0.938 7.629 11.785 1.00 0.00 H ATOM 738 HD1 HIS A 117 -1.711 8.137 14.037 1.00 0.00 H ATOM 739 HD2 HIS A 117 0.278 10.602 11.349 1.00 0.00 H ATOM 740 HE1 HIS A 117 -2.152 10.484 14.824 1.00 0.00 H ATOM 741 HE2 HIS A 117 -1.010 11.961 13.133 1.00 0.00 H ATOM 742 N MET A 118 -0.078 9.088 8.469 1.00 0.00 N ATOM 743 CA MET A 118 0.791 9.795 7.536 1.00 0.00 C ATOM 744 C MET A 118 1.248 11.128 8.121 1.00 0.00 C ATOM 745 O MET A 118 0.836 11.508 9.216 1.00 0.00 O ATOM 746 CB MET A 118 0.066 10.029 6.209 1.00 0.00 C ATOM 747 CG MET A 118 0.258 8.903 5.205 1.00 0.00 C ATOM 748 SD MET A 118 1.989 8.646 4.771 1.00 0.00 S ATOM 749 CE MET A 118 1.842 8.207 3.041 1.00 0.00 C ATOM 750 H MET A 118 -1.048 9.224 8.416 1.00 0.00 H ATOM 751 HA MET A 118 1.658 9.177 7.358 1.00 0.00 H ATOM 752 HB2 MET A 118 -0.991 10.134 6.402 1.00 0.00 H ATOM 753 HB3 MET A 118 0.435 10.942 5.766 1.00 0.00 H ATOM 754 HG2 MET A 118 -0.131 7.990 5.630 1.00 0.00 H ATOM 755 HG3 MET A 118 -0.293 9.143 4.307 1.00 0.00 H ATOM 756 HE1 MET A 118 0.800 8.196 2.759 1.00 0.00 H ATOM 757 HE2 MET A 118 2.370 8.933 2.440 1.00 0.00 H ATOM 758 HE3 MET A 118 2.269 7.228 2.881 1.00 0.00 H ATOM 759 N GLU A 119 2.101 11.832 7.383 1.00 0.00 N ATOM 760 CA GLU A 119 2.614 13.121 7.831 1.00 0.00 C ATOM 761 C GLU A 119 2.005 14.261 7.019 1.00 0.00 C ATOM 762 O GLU A 119 1.346 15.145 7.567 1.00 0.00 O ATOM 763 CB GLU A 119 4.139 13.156 7.715 1.00 0.00 C ATOM 764 CG GLU A 119 4.766 14.403 8.317 1.00 0.00 C ATOM 765 CD GLU A 119 6.281 14.340 8.341 1.00 0.00 C ATOM 766 OE1 GLU A 119 6.902 14.577 7.284 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.845 14.054 9.418 1.00 0.00 O ATOM 768 H GLU A 119 2.392 11.475 6.518 1.00 0.00 H ATOM 769 HA GLU A 119 2.337 13.246 8.867 1.00 0.00 H ATOM 770 HB2 GLU A 119 4.546 12.293 8.221 1.00 0.00 H ATOM 771 HB3 GLU A 119 4.409 13.111 6.671 1.00 0.00 H ATOM 772 HG2 GLU A 119 4.466 15.259 7.732 1.00 0.00 H ATOM 773 HG3 GLU A 119 4.409 14.517 9.330 1.00 0.00 H ATOM 774 N ARG A 120 2.230 14.232 5.709 1.00 0.00 N ATOM 775 CA ARG A 120 1.706 15.263 4.821 1.00 0.00 C ATOM 776 C ARG A 120 0.449 14.776 4.105 1.00 0.00 C ATOM 777 O ARG A 120 0.292 13.583 3.849 1.00 0.00 O ATOM 778 CB ARG A 120 2.765 15.669 3.795 1.00 0.00 C ATOM 779 CG ARG A 120 4.083 16.100 4.418 1.00 0.00 C ATOM 780 CD ARG A 120 5.123 16.422 3.356 1.00 0.00 C ATOM 781 NE ARG A 120 5.859 15.234 2.933 1.00 0.00 N ATOM 782 CZ ARG A 120 6.646 15.199 1.864 1.00 0.00 C ATOM 783 NH1 ARG A 120 6.798 16.281 1.113 1.00 0.00 N ATOM 784 NH2 ARG A 120 7.283 14.080 1.543 1.00 0.00 N ATOM 785 H ARG A 120 2.762 13.501 5.331 1.00 0.00 H ATOM 786 HA ARG A 120 1.453 16.123 5.424 1.00 0.00 H ATOM 787 HB2 ARG A 120 2.958 14.831 3.143 1.00 0.00 H ATOM 788 HB3 ARG A 120 2.384 16.491 3.208 1.00 0.00 H ATOM 789 HG2 ARG A 120 3.915 16.981 5.020 1.00 0.00 H ATOM 790 HG3 ARG A 120 4.454 15.301 5.042 1.00 0.00 H ATOM 791 HD2 ARG A 120 4.622 16.848 2.499 1.00 0.00 H ATOM 792 HD3 ARG A 120 5.819 17.141 3.760 1.00 0.00 H ATOM 793 HE ARG A 120 5.760 14.423 3.474 1.00 0.00 H ATOM 794 HH11 ARG A 120 6.321 17.126 1.353 1.00 0.00 H ATOM 795 HH12 ARG A 120 7.393 16.253 0.309 1.00 0.00 H ATOM 796 HH21 ARG A 120 7.170 13.262 2.107 1.00 0.00 H ATOM 797 HH22 ARG A 120 7.875 14.055 0.738 1.00 0.00 H ATOM 798 N ALA A 121 -0.443 15.709 3.787 1.00 0.00 N ATOM 799 CA ALA A 121 -1.684 15.375 3.100 1.00 0.00 C ATOM 800 C ALA A 121 -1.416 14.938 1.663 1.00 0.00 C ATOM 801 O ALA A 121 -1.906 13.900 1.220 1.00 0.00 O ATOM 802 CB ALA A 121 -2.636 16.562 3.124 1.00 0.00 C ATOM 803 H ALA A 121 -0.261 16.643 4.018 1.00 0.00 H ATOM 804 HA ALA A 121 -2.151 14.559 3.632 1.00 0.00 H ATOM 805 HB1 ALA A 121 -2.097 17.460 2.860 1.00 0.00 H ATOM 806 HB2 ALA A 121 -3.433 16.398 2.414 1.00 0.00 H ATOM 807 HB3 ALA A 121 -3.052 16.669 4.115 1.00 0.00 H ATOM 808 N GLU A 122 -0.637 15.738 0.942 1.00 0.00 N ATOM 809 CA GLU A 122 -0.307 15.434 -0.445 1.00 0.00 C ATOM 810 C GLU A 122 0.178 13.993 -0.585 1.00 0.00 C ATOM 811 O GLU A 122 0.083 13.397 -1.658 1.00 0.00 O ATOM 812 CB GLU A 122 0.765 16.396 -0.960 1.00 0.00 C ATOM 813 CG GLU A 122 0.343 17.855 -0.920 1.00 0.00 C ATOM 814 CD GLU A 122 0.995 18.682 -2.011 1.00 0.00 C ATOM 815 OE1 GLU A 122 2.205 18.970 -1.896 1.00 0.00 O ATOM 816 OE2 GLU A 122 0.295 19.040 -2.981 1.00 0.00 O ATOM 817 H GLU A 122 -0.277 16.552 1.352 1.00 0.00 H ATOM 818 HA GLU A 122 -1.202 15.558 -1.034 1.00 0.00 H ATOM 819 HB2 GLU A 122 1.654 16.283 -0.357 1.00 0.00 H ATOM 820 HB3 GLU A 122 1.000 16.140 -1.983 1.00 0.00 H ATOM 821 HG2 GLU A 122 -0.728 17.911 -1.039 1.00 0.00 H ATOM 822 HG3 GLU A 122 0.619 18.270 0.039 1.00 0.00 H ATOM 823 N ASP A 123 0.698 13.442 0.505 1.00 0.00 N ATOM 824 CA ASP A 123 1.197 12.071 0.506 1.00 0.00 C ATOM 825 C ASP A 123 0.103 11.094 0.925 1.00 0.00 C ATOM 826 O ASP A 123 -0.030 10.014 0.351 1.00 0.00 O ATOM 827 CB ASP A 123 2.398 11.944 1.443 1.00 0.00 C ATOM 828 CG ASP A 123 3.652 12.571 0.866 1.00 0.00 C ATOM 829 OD1 ASP A 123 4.026 12.212 -0.270 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.261 13.420 1.551 1.00 0.00 O ATOM 831 H ASP A 123 0.746 13.968 1.331 1.00 0.00 H ATOM 832 HA ASP A 123 1.510 11.832 -0.500 1.00 0.00 H ATOM 833 HB2 ASP A 123 2.171 12.435 2.378 1.00 0.00 H ATOM 834 HB3 ASP A 123 2.593 10.898 1.629 1.00 0.00 H ATOM 835 N ALA A 124 -0.677 11.482 1.929 1.00 0.00 N ATOM 836 CA ALA A 124 -1.759 10.641 2.424 1.00 0.00 C ATOM 837 C ALA A 124 -2.829 10.439 1.356 1.00 0.00 C ATOM 838 O ALA A 124 -3.245 9.312 1.085 1.00 0.00 O ATOM 839 CB ALA A 124 -2.370 11.251 3.677 1.00 0.00 C ATOM 840 H ALA A 124 -0.521 12.355 2.345 1.00 0.00 H ATOM 841 HA ALA A 124 -1.342 9.680 2.687 1.00 0.00 H ATOM 842 HB1 ALA A 124 -1.934 12.223 3.852 1.00 0.00 H ATOM 843 HB2 ALA A 124 -3.437 11.352 3.545 1.00 0.00 H ATOM 844 HB3 ALA A 124 -2.171 10.609 4.522 1.00 0.00 H ATOM 845 N VAL A 125 -3.273 11.538 0.753 1.00 0.00 N ATOM 846 CA VAL A 125 -4.294 11.480 -0.285 1.00 0.00 C ATOM 847 C VAL A 125 -3.860 10.578 -1.434 1.00 0.00 C ATOM 848 O VAL A 125 -4.660 9.813 -1.972 1.00 0.00 O ATOM 849 CB VAL A 125 -4.611 12.882 -0.839 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.567 12.788 -2.018 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.187 13.769 0.255 1.00 0.00 C ATOM 852 H VAL A 125 -2.903 12.407 1.013 1.00 0.00 H ATOM 853 HA VAL A 125 -5.196 11.078 0.155 1.00 0.00 H ATOM 854 HB VAL A 125 -3.689 13.327 -1.185 1.00 0.00 H ATOM 855 HG11 VAL A 125 -5.075 12.289 -2.840 1.00 0.00 H ATOM 856 HG12 VAL A 125 -6.443 12.227 -1.728 1.00 0.00 H ATOM 857 HG13 VAL A 125 -5.859 13.781 -2.325 1.00 0.00 H ATOM 858 HG21 VAL A 125 -6.088 14.243 -0.105 1.00 0.00 H ATOM 859 HG22 VAL A 125 -5.418 13.168 1.122 1.00 0.00 H ATOM 860 HG23 VAL A 125 -4.465 14.525 0.524 1.00 0.00 H ATOM 861 N GLU A 126 -2.587 10.674 -1.806 1.00 0.00 N ATOM 862 CA GLU A 126 -2.047 9.865 -2.893 1.00 0.00 C ATOM 863 C GLU A 126 -1.992 8.392 -2.500 1.00 0.00 C ATOM 864 O GLU A 126 -2.456 7.524 -3.238 1.00 0.00 O ATOM 865 CB GLU A 126 -0.648 10.355 -3.276 1.00 0.00 C ATOM 866 CG GLU A 126 -0.657 11.509 -4.264 1.00 0.00 C ATOM 867 CD GLU A 126 0.626 11.599 -5.067 1.00 0.00 C ATOM 868 OE1 GLU A 126 1.704 11.734 -4.450 1.00 0.00 O ATOM 869 OE2 GLU A 126 0.553 11.534 -6.312 1.00 0.00 O ATOM 870 H GLU A 126 -1.998 11.302 -1.339 1.00 0.00 H ATOM 871 HA GLU A 126 -2.701 9.974 -3.744 1.00 0.00 H ATOM 872 HB2 GLU A 126 -0.136 10.677 -2.381 1.00 0.00 H ATOM 873 HB3 GLU A 126 -0.102 9.535 -3.717 1.00 0.00 H ATOM 874 HG2 GLU A 126 -1.482 11.375 -4.948 1.00 0.00 H ATOM 875 HG3 GLU A 126 -0.789 12.432 -3.719 1.00 0.00 H ATOM 876 N ALA A 127 -1.420 8.118 -1.332 1.00 0.00 N ATOM 877 CA ALA A 127 -1.305 6.751 -0.839 1.00 0.00 C ATOM 878 C ALA A 127 -2.637 6.017 -0.942 1.00 0.00 C ATOM 879 O ALA A 127 -2.674 4.808 -1.173 1.00 0.00 O ATOM 880 CB ALA A 127 -0.808 6.748 0.599 1.00 0.00 C ATOM 881 H ALA A 127 -1.068 8.853 -0.788 1.00 0.00 H ATOM 882 HA ALA A 127 -0.574 6.238 -1.447 1.00 0.00 H ATOM 883 HB1 ALA A 127 -1.512 6.215 1.221 1.00 0.00 H ATOM 884 HB2 ALA A 127 0.155 6.262 0.646 1.00 0.00 H ATOM 885 HB3 ALA A 127 -0.716 7.766 0.950 1.00 0.00 H ATOM 886 N ILE A 128 -3.729 6.754 -0.767 1.00 0.00 N ATOM 887 CA ILE A 128 -5.063 6.172 -0.841 1.00 0.00 C ATOM 888 C ILE A 128 -5.454 5.873 -2.285 1.00 0.00 C ATOM 889 O ILE A 128 -5.625 4.715 -2.665 1.00 0.00 O ATOM 890 CB ILE A 128 -6.119 7.104 -0.218 1.00 0.00 C ATOM 891 CG1 ILE A 128 -5.883 7.243 1.288 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.520 6.577 -0.493 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.755 8.293 1.941 1.00 0.00 C ATOM 894 H ILE A 128 -3.635 7.712 -0.586 1.00 0.00 H ATOM 895 HA ILE A 128 -5.054 5.247 -0.283 1.00 0.00 H ATOM 896 HB ILE A 128 -6.029 8.074 -0.681 1.00 0.00 H ATOM 897 HG12 ILE A 128 -6.087 6.299 1.767 1.00 0.00 H ATOM 898 HG13 ILE A 128 -4.851 7.514 1.459 1.00 0.00 H ATOM 899 HG21 ILE A 128 -8.238 7.151 0.073 1.00 0.00 H ATOM 900 HG22 ILE A 128 -7.737 6.668 -1.547 1.00 0.00 H ATOM 901 HG23 ILE A 128 -7.578 5.539 -0.201 1.00 0.00 H ATOM 902 HD11 ILE A 128 -6.305 8.606 2.872 1.00 0.00 H ATOM 903 HD12 ILE A 128 -6.851 9.143 1.282 1.00 0.00 H ATOM 904 HD13 ILE A 128 -7.733 7.877 2.138 1.00 0.00 H ATOM 905 N ARG A 129 -5.591 6.926 -3.084 1.00 0.00 N ATOM 906 CA ARG A 129 -5.961 6.776 -4.487 1.00 0.00 C ATOM 907 C ARG A 129 -5.108 5.706 -5.163 1.00 0.00 C ATOM 908 O ARG A 129 -5.478 5.171 -6.207 1.00 0.00 O ATOM 909 CB ARG A 129 -5.803 8.108 -5.223 1.00 0.00 C ATOM 910 CG ARG A 129 -6.773 8.283 -6.380 1.00 0.00 C ATOM 911 CD ARG A 129 -7.142 9.744 -6.582 1.00 0.00 C ATOM 912 NE ARG A 129 -8.320 10.123 -5.807 1.00 0.00 N ATOM 913 CZ ARG A 129 -8.828 11.350 -5.794 1.00 0.00 C ATOM 914 NH1 ARG A 129 -8.264 12.312 -6.512 1.00 0.00 N ATOM 915 NH2 ARG A 129 -9.902 11.618 -5.063 1.00 0.00 N ATOM 916 H ARG A 129 -5.441 7.824 -2.723 1.00 0.00 H ATOM 917 HA ARG A 129 -6.996 6.473 -4.527 1.00 0.00 H ATOM 918 HB2 ARG A 129 -5.965 8.914 -4.522 1.00 0.00 H ATOM 919 HB3 ARG A 129 -4.798 8.175 -5.610 1.00 0.00 H ATOM 920 HG2 ARG A 129 -6.311 7.911 -7.283 1.00 0.00 H ATOM 921 HG3 ARG A 129 -7.670 7.718 -6.174 1.00 0.00 H ATOM 922 HD2 ARG A 129 -6.308 10.358 -6.276 1.00 0.00 H ATOM 923 HD3 ARG A 129 -7.344 9.908 -7.630 1.00 0.00 H ATOM 924 HE ARG A 129 -8.752 9.428 -5.269 1.00 0.00 H ATOM 925 HH11 ARG A 129 -7.455 12.113 -7.065 1.00 0.00 H ATOM 926 HH12 ARG A 129 -8.649 13.235 -6.502 1.00 0.00 H ATOM 927 HH21 ARG A 129 -10.330 10.895 -4.521 1.00 0.00 H ATOM 928 HH22 ARG A 129 -10.284 12.541 -5.055 1.00 0.00 H ATOM 929 N GLY A 130 -3.964 5.399 -4.559 1.00 0.00 N ATOM 930 CA GLY A 130 -3.077 4.395 -5.116 1.00 0.00 C ATOM 931 C GLY A 130 -3.231 3.046 -4.443 1.00 0.00 C ATOM 932 O GLY A 130 -3.293 2.013 -5.111 1.00 0.00 O ATOM 933 H GLY A 130 -3.720 5.858 -3.728 1.00 0.00 H ATOM 934 HA2 GLY A 130 -3.291 4.287 -6.169 1.00 0.00 H ATOM 935 HA3 GLY A 130 -2.056 4.728 -4.999 1.00 0.00 H ATOM 936 N LEU A 131 -3.292 3.053 -3.116 1.00 0.00 N ATOM 937 CA LEU A 131 -3.439 1.820 -2.350 1.00 0.00 C ATOM 938 C LEU A 131 -4.911 1.469 -2.160 1.00 0.00 C ATOM 939 O LEU A 131 -5.245 0.486 -1.497 1.00 0.00 O ATOM 940 CB LEU A 131 -2.756 1.958 -0.988 1.00 0.00 C ATOM 941 CG LEU A 131 -1.253 2.238 -1.016 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.676 2.200 0.390 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.541 1.236 -1.914 1.00 0.00 C ATOM 944 H LEU A 131 -3.238 3.907 -2.638 1.00 0.00 H ATOM 945 HA LEU A 131 -2.961 1.027 -2.905 1.00 0.00 H ATOM 946 HB2 LEU A 131 -3.233 2.769 -0.460 1.00 0.00 H ATOM 947 HB3 LEU A 131 -2.912 1.036 -0.446 1.00 0.00 H ATOM 948 HG LEU A 131 -1.085 3.227 -1.419 1.00 0.00 H ATOM 949 HD11 LEU A 131 0.166 1.525 0.416 1.00 0.00 H ATOM 950 HD12 LEU A 131 -1.433 1.858 1.081 1.00 0.00 H ATOM 951 HD13 LEU A 131 -0.353 3.191 0.674 1.00 0.00 H ATOM 952 HD21 LEU A 131 -0.470 1.637 -2.914 1.00 0.00 H ATOM 953 HD22 LEU A 131 -1.100 0.312 -1.936 1.00 0.00 H ATOM 954 HD23 LEU A 131 0.450 1.049 -1.529 1.00 0.00 H ATOM 955 N ASP A 132 -5.787 2.277 -2.747 1.00 0.00 N ATOM 956 CA ASP A 132 -7.224 2.050 -2.645 1.00 0.00 C ATOM 957 C ASP A 132 -7.654 0.883 -3.530 1.00 0.00 C ATOM 958 O ASP A 132 -7.237 0.780 -4.683 1.00 0.00 O ATOM 959 CB ASP A 132 -7.991 3.313 -3.038 1.00 0.00 C ATOM 960 CG ASP A 132 -9.467 3.049 -3.263 1.00 0.00 C ATOM 961 OD1 ASP A 132 -10.014 2.143 -2.600 1.00 0.00 O ATOM 962 OD2 ASP A 132 -10.074 3.747 -4.101 1.00 0.00 O ATOM 963 H ASP A 132 -5.459 3.044 -3.262 1.00 0.00 H ATOM 964 HA ASP A 132 -7.450 1.808 -1.618 1.00 0.00 H ATOM 965 HB2 ASP A 132 -7.891 4.046 -2.251 1.00 0.00 H ATOM 966 HB3 ASP A 132 -7.572 3.712 -3.951 1.00 0.00 H ATOM 967 N ASN A 133 -8.489 0.007 -2.981 1.00 0.00 N ATOM 968 CA ASN A 133 -8.974 -1.153 -3.720 1.00 0.00 C ATOM 969 C ASN A 133 -7.826 -1.864 -4.431 1.00 0.00 C ATOM 970 O ASN A 133 -7.865 -2.071 -5.644 1.00 0.00 O ATOM 971 CB ASN A 133 -10.034 -0.729 -4.737 1.00 0.00 C ATOM 972 CG ASN A 133 -9.610 0.484 -5.543 1.00 0.00 C ATOM 973 OD1 ASN A 133 -10.049 1.603 -5.279 1.00 0.00 O ATOM 974 ND2 ASN A 133 -8.752 0.265 -6.533 1.00 0.00 N ATOM 975 H ASN A 133 -8.786 0.143 -2.057 1.00 0.00 H ATOM 976 HA ASN A 133 -9.419 -1.835 -3.011 1.00 0.00 H ATOM 977 HB2 ASN A 133 -10.216 -1.546 -5.421 1.00 0.00 H ATOM 978 HB3 ASN A 133 -10.950 -0.491 -4.217 1.00 0.00 H ATOM 979 HD21 ASN A 133 -8.445 -0.653 -6.686 1.00 0.00 H ATOM 980 HD22 ASN A 133 -8.461 1.032 -7.070 1.00 0.00 H ATOM 981 N THR A 134 -6.803 -2.236 -3.667 1.00 0.00 N ATOM 982 CA THR A 134 -5.644 -2.923 -4.223 1.00 0.00 C ATOM 983 C THR A 134 -5.405 -4.254 -3.521 1.00 0.00 C ATOM 984 O THR A 134 -5.286 -4.307 -2.297 1.00 0.00 O ATOM 985 CB THR A 134 -4.373 -2.060 -4.111 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.193 -1.626 -2.759 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.457 -0.851 -5.030 1.00 0.00 C ATOM 988 H THR A 134 -6.830 -2.043 -2.707 1.00 0.00 H ATOM 989 HA THR A 134 -5.837 -3.109 -5.270 1.00 0.00 H ATOM 990 HB THR A 134 -3.523 -2.659 -4.406 1.00 0.00 H ATOM 991 HG1 THR A 134 -3.917 -2.370 -2.218 1.00 0.00 H ATOM 992 HG21 THR A 134 -4.168 -1.137 -6.031 1.00 0.00 H ATOM 993 HG22 THR A 134 -3.794 -0.079 -4.671 1.00 0.00 H ATOM 994 HG23 THR A 134 -5.471 -0.478 -5.042 1.00 0.00 H ATOM 995 N GLU A 135 -5.334 -5.327 -4.303 1.00 0.00 N ATOM 996 CA GLU A 135 -5.108 -6.658 -3.754 1.00 0.00 C ATOM 997 C GLU A 135 -3.867 -6.677 -2.865 1.00 0.00 C ATOM 998 O GLU A 135 -2.739 -6.623 -3.355 1.00 0.00 O ATOM 999 CB GLU A 135 -4.956 -7.681 -4.882 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.918 -9.120 -4.398 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.684 -10.109 -5.524 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -3.564 -10.127 -6.075 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -5.623 -10.864 -5.854 1.00 0.00 O ATOM 1004 H GLU A 135 -5.436 -5.220 -5.272 1.00 0.00 H ATOM 1005 HA GLU A 135 -5.968 -6.921 -3.156 1.00 0.00 H ATOM 1006 HB2 GLU A 135 -5.788 -7.573 -5.563 1.00 0.00 H ATOM 1007 HB3 GLU A 135 -4.039 -7.478 -5.414 1.00 0.00 H ATOM 1008 HG2 GLU A 135 -4.120 -9.224 -3.678 1.00 0.00 H ATOM 1009 HG3 GLU A 135 -5.861 -9.353 -3.924 1.00 0.00 H ATOM 1010 N PHE A 136 -4.085 -6.754 -1.557 1.00 0.00 N ATOM 1011 CA PHE A 136 -2.985 -6.779 -0.599 1.00 0.00 C ATOM 1012 C PHE A 136 -2.835 -8.165 0.022 1.00 0.00 C ATOM 1013 O PHE A 136 -3.786 -8.711 0.581 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.214 -5.738 0.499 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.072 -5.630 1.469 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.924 -6.554 2.491 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.148 -4.603 1.360 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.875 -6.457 3.385 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.097 -4.502 2.251 1.00 0.00 C ATOM 1020 CZ PHE A 136 0.040 -5.429 3.266 1.00 0.00 C ATOM 1021 H PHE A 136 -5.007 -6.795 -1.227 1.00 0.00 H ATOM 1022 HA PHE A 136 -2.078 -6.535 -1.131 1.00 0.00 H ATOM 1023 HB2 PHE A 136 -3.354 -4.769 0.043 1.00 0.00 H ATOM 1024 HB3 PHE A 136 -4.100 -6.002 1.055 1.00 0.00 H ATOM 1025 HD1 PHE A 136 -2.639 -7.359 2.585 1.00 0.00 H ATOM 1026 HD2 PHE A 136 -1.254 -3.876 0.568 1.00 0.00 H ATOM 1027 HE1 PHE A 136 -0.771 -7.184 4.177 1.00 0.00 H ATOM 1028 HE2 PHE A 136 0.617 -3.697 2.156 1.00 0.00 H ATOM 1029 HZ PHE A 136 0.861 -5.352 3.963 1.00 0.00 H ATOM 1030 N GLN A 137 -1.635 -8.726 -0.082 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.361 -10.049 0.467 1.00 0.00 C ATOM 1032 C GLN A 137 -2.420 -11.053 0.024 1.00 0.00 C ATOM 1033 O GLN A 137 -2.665 -12.051 0.700 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.307 -9.988 1.995 1.00 0.00 C ATOM 1035 CG GLN A 137 0.033 -9.517 2.538 1.00 0.00 C ATOM 1036 CD GLN A 137 0.288 -9.992 3.954 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.582 -10.591 4.587 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.487 -9.727 4.461 1.00 0.00 N ATOM 1039 H GLN A 137 -0.918 -8.241 -0.540 1.00 0.00 H ATOM 1040 HA GLN A 137 -0.400 -10.370 0.095 1.00 0.00 H ATOM 1041 HB2 GLN A 137 -2.071 -9.310 2.344 1.00 0.00 H ATOM 1042 HB3 GLN A 137 -1.503 -10.974 2.389 1.00 0.00 H ATOM 1043 HG2 GLN A 137 0.818 -9.895 1.901 1.00 0.00 H ATOM 1044 HG3 GLN A 137 0.051 -8.437 2.527 1.00 0.00 H ATOM 1045 HE21 GLN A 137 2.130 -9.245 3.899 1.00 0.00 H ATOM 1046 HE22 GLN A 137 1.679 -10.022 5.374 1.00 0.00 H ATOM 1047 N GLY A 138 -3.045 -10.781 -1.118 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.071 -11.670 -1.632 1.00 0.00 C ATOM 1049 C GLY A 138 -5.447 -11.035 -1.619 1.00 0.00 C ATOM 1050 O GLY A 138 -6.181 -11.104 -2.606 1.00 0.00 O ATOM 1051 H GLY A 138 -2.808 -9.970 -1.615 1.00 0.00 H ATOM 1052 HA2 GLY A 138 -3.821 -11.942 -2.646 1.00 0.00 H ATOM 1053 HA3 GLY A 138 -4.094 -12.563 -1.025 1.00 0.00 H ATOM 1054 N LYS A 139 -5.802 -10.417 -0.497 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.100 -9.767 -0.358 1.00 0.00 C ATOM 1056 C LYS A 139 -6.976 -8.258 -0.545 1.00 0.00 C ATOM 1057 O LYS A 139 -6.050 -7.633 -0.027 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.702 -10.074 1.015 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.695 -10.007 2.149 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.380 -10.022 3.505 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.793 -11.430 3.906 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.994 -11.427 4.786 1.00 0.00 N ATOM 1063 H LYS A 139 -5.174 -10.396 0.256 1.00 0.00 H ATOM 1064 HA LYS A 139 -7.751 -10.160 -1.124 1.00 0.00 H ATOM 1065 HB2 LYS A 139 -8.488 -9.362 1.217 1.00 0.00 H ATOM 1066 HB3 LYS A 139 -8.125 -11.068 0.995 1.00 0.00 H ATOM 1067 HG2 LYS A 139 -6.034 -10.859 2.083 1.00 0.00 H ATOM 1068 HG3 LYS A 139 -6.121 -9.096 2.056 1.00 0.00 H ATOM 1069 HD2 LYS A 139 -6.699 -9.633 4.248 1.00 0.00 H ATOM 1070 HD3 LYS A 139 -8.261 -9.397 3.460 1.00 0.00 H ATOM 1071 HE2 LYS A 139 -8.012 -11.995 3.013 1.00 0.00 H ATOM 1072 HE3 LYS A 139 -6.972 -11.895 4.433 1.00 0.00 H ATOM 1073 HZ1 LYS A 139 -9.732 -10.816 4.380 1.00 0.00 H ATOM 1074 HZ2 LYS A 139 -8.745 -11.070 5.730 1.00 0.00 H ATOM 1075 HZ3 LYS A 139 -9.371 -12.392 4.880 1.00 0.00 H ATOM 1076 N ARG A 140 -7.914 -7.680 -1.287 1.00 0.00 N ATOM 1077 CA ARG A 140 -7.910 -6.244 -1.542 1.00 0.00 C ATOM 1078 C ARG A 140 -8.494 -5.480 -0.357 1.00 0.00 C ATOM 1079 O ARG A 140 -9.554 -5.832 0.159 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.705 -5.927 -2.809 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.136 -4.473 -2.910 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.148 -4.267 -4.026 1.00 0.00 C ATOM 1083 NE ARG A 140 -11.438 -4.877 -3.714 1.00 0.00 N ATOM 1084 CZ ARG A 140 -12.480 -4.855 -4.539 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -12.383 -4.258 -5.718 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -13.621 -5.433 -4.183 1.00 0.00 N ATOM 1087 H ARG A 140 -8.627 -8.231 -1.674 1.00 0.00 H ATOM 1088 HA ARG A 140 -6.885 -5.935 -1.684 1.00 0.00 H ATOM 1089 HB2 ARG A 140 -8.096 -6.159 -3.671 1.00 0.00 H ATOM 1090 HB3 ARG A 140 -9.591 -6.544 -2.828 1.00 0.00 H ATOM 1091 HG2 ARG A 140 -9.584 -4.174 -1.974 1.00 0.00 H ATOM 1092 HG3 ARG A 140 -8.267 -3.862 -3.106 1.00 0.00 H ATOM 1093 HD2 ARG A 140 -10.289 -3.207 -4.176 1.00 0.00 H ATOM 1094 HD3 ARG A 140 -9.761 -4.710 -4.931 1.00 0.00 H ATOM 1095 HE ARG A 140 -11.532 -5.324 -2.847 1.00 0.00 H ATOM 1096 HH11 ARG A 140 -11.525 -3.824 -5.989 1.00 0.00 H ATOM 1097 HH12 ARG A 140 -13.169 -4.245 -6.338 1.00 0.00 H ATOM 1098 HH21 ARG A 140 -13.697 -5.884 -3.295 1.00 0.00 H ATOM 1099 HH22 ARG A 140 -14.404 -5.416 -4.804 1.00 0.00 H ATOM 1100 N MET A 141 -7.794 -4.433 0.068 1.00 0.00 N ATOM 1101 CA MET A 141 -8.244 -3.619 1.192 1.00 0.00 C ATOM 1102 C MET A 141 -8.664 -2.230 0.723 1.00 0.00 C ATOM 1103 O MET A 141 -8.097 -1.686 -0.225 1.00 0.00 O ATOM 1104 CB MET A 141 -7.136 -3.503 2.241 1.00 0.00 C ATOM 1105 CG MET A 141 -5.735 -3.581 1.656 1.00 0.00 C ATOM 1106 SD MET A 141 -4.528 -2.651 2.620 1.00 0.00 S ATOM 1107 CE MET A 141 -4.072 -1.373 1.450 1.00 0.00 C ATOM 1108 H MET A 141 -6.956 -4.202 -0.384 1.00 0.00 H ATOM 1109 HA MET A 141 -9.097 -4.110 1.635 1.00 0.00 H ATOM 1110 HB2 MET A 141 -7.238 -2.557 2.751 1.00 0.00 H ATOM 1111 HB3 MET A 141 -7.248 -4.304 2.957 1.00 0.00 H ATOM 1112 HG2 MET A 141 -5.429 -4.615 1.625 1.00 0.00 H ATOM 1113 HG3 MET A 141 -5.757 -3.184 0.652 1.00 0.00 H ATOM 1114 HE1 MET A 141 -3.265 -0.783 1.858 1.00 0.00 H ATOM 1115 HE2 MET A 141 -3.754 -1.829 0.525 1.00 0.00 H ATOM 1116 HE3 MET A 141 -4.925 -0.736 1.263 1.00 0.00 H ATOM 1117 N HIS A 142 -9.662 -1.661 1.392 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.157 -0.334 1.043 1.00 0.00 C ATOM 1119 C HIS A 142 -9.484 0.738 1.894 1.00 0.00 C ATOM 1120 O HIS A 142 -9.547 0.700 3.123 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.674 -0.269 1.225 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.434 -1.071 0.214 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.742 -0.804 -0.129 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.061 -2.138 -0.532 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.142 -1.673 -1.041 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.140 -2.493 -1.303 1.00 0.00 N ATOM 1127 H HIS A 142 -10.074 -2.144 2.138 1.00 0.00 H ATOM 1128 HA HIS A 142 -9.920 -0.154 0.005 1.00 0.00 H ATOM 1129 HB2 HIS A 142 -11.929 -0.646 2.205 1.00 0.00 H ATOM 1130 HB3 HIS A 142 -11.996 0.759 1.145 1.00 0.00 H ATOM 1131 HD1 HIS A 142 -14.296 -0.086 0.241 1.00 0.00 H ATOM 1132 HD2 HIS A 142 -11.094 -2.621 -0.522 1.00 0.00 H ATOM 1133 HE1 HIS A 142 -15.121 -1.707 -1.495 1.00 0.00 H ATOM 1134 HE2 HIS A 142 -13.194 -3.283 -1.879 1.00 0.00 H ATOM 1135 N VAL A 143 -8.840 1.694 1.232 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.156 2.778 1.928 1.00 0.00 C ATOM 1137 C VAL A 143 -8.915 4.091 1.781 1.00 0.00 C ATOM 1138 O VAL A 143 -9.332 4.459 0.683 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.721 2.965 1.400 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.948 3.930 2.286 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -6.008 1.625 1.309 1.00 0.00 C ATOM 1142 H VAL A 143 -8.826 1.671 0.253 1.00 0.00 H ATOM 1143 HA VAL A 143 -8.101 2.520 2.975 1.00 0.00 H ATOM 1144 HB VAL A 143 -6.776 3.388 0.408 1.00 0.00 H ATOM 1145 HG11 VAL A 143 -6.634 4.634 2.735 1.00 0.00 H ATOM 1146 HG12 VAL A 143 -5.438 3.378 3.061 1.00 0.00 H ATOM 1147 HG13 VAL A 143 -5.224 4.466 1.689 1.00 0.00 H ATOM 1148 HG21 VAL A 143 -6.606 0.938 0.728 1.00 0.00 H ATOM 1149 HG22 VAL A 143 -5.048 1.759 0.831 1.00 0.00 H ATOM 1150 HG23 VAL A 143 -5.863 1.225 2.302 1.00 0.00 H ATOM 1151 N GLN A 144 -9.091 4.794 2.895 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.801 6.068 2.890 1.00 0.00 C ATOM 1153 C GLN A 144 -9.446 6.895 4.121 1.00 0.00 C ATOM 1154 O GLN A 144 -8.788 6.406 5.041 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.312 5.834 2.837 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.887 5.276 4.129 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.304 4.764 3.965 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -14.229 5.535 3.709 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.482 3.456 4.111 1.00 0.00 N ATOM 1160 H GLN A 144 -8.736 4.449 3.740 1.00 0.00 H ATOM 1161 HA GLN A 144 -9.500 6.612 2.007 1.00 0.00 H ATOM 1162 HB2 GLN A 144 -11.803 6.772 2.625 1.00 0.00 H ATOM 1163 HB3 GLN A 144 -11.528 5.135 2.042 1.00 0.00 H ATOM 1164 HG2 GLN A 144 -11.263 4.461 4.464 1.00 0.00 H ATOM 1165 HG3 GLN A 144 -11.886 6.058 4.875 1.00 0.00 H ATOM 1166 HE21 GLN A 144 -12.698 2.903 4.316 1.00 0.00 H ATOM 1167 HE22 GLN A 144 -14.387 3.098 4.011 1.00 0.00 H ATOM 1168 N LEU A 145 -9.883 8.149 4.132 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.611 9.044 5.251 1.00 0.00 C ATOM 1170 C LEU A 145 -10.088 8.434 6.565 1.00 0.00 C ATOM 1171 O LEU A 145 -11.113 7.754 6.610 1.00 0.00 O ATOM 1172 CB LEU A 145 -10.292 10.396 5.026 1.00 0.00 C ATOM 1173 CG LEU A 145 -9.502 11.417 4.207 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -8.164 11.712 4.868 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -9.297 10.916 2.784 1.00 0.00 C ATOM 1176 H LEU A 145 -10.402 8.481 3.371 1.00 0.00 H ATOM 1177 HA LEU A 145 -8.543 9.193 5.304 1.00 0.00 H ATOM 1178 HB2 LEU A 145 -11.225 10.214 4.516 1.00 0.00 H ATOM 1179 HB3 LEU A 145 -10.491 10.830 5.995 1.00 0.00 H ATOM 1180 HG LEU A 145 -10.061 12.341 4.159 1.00 0.00 H ATOM 1181 HD11 LEU A 145 -8.226 11.486 5.922 1.00 0.00 H ATOM 1182 HD12 LEU A 145 -7.921 12.756 4.738 1.00 0.00 H ATOM 1183 HD13 LEU A 145 -7.396 11.104 4.413 1.00 0.00 H ATOM 1184 HD21 LEU A 145 -10.241 10.924 2.261 1.00 0.00 H ATOM 1185 HD22 LEU A 145 -8.908 9.908 2.810 1.00 0.00 H ATOM 1186 HD23 LEU A 145 -8.596 11.560 2.274 1.00 0.00 H