USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 TYR OH : rot 29:sc= 0.815 USER MOD Set 1.2: A 105 CYS SG : rot 73:sc= 0.64 USER MOD Set 1.3: B 263 TYR OH : rot 18:sc= 1.03 USER MOD Set 1.4: B 305 CYS SG : rot -155:sc= 2.39 USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 0.763 (180deg=0.763) USER MOD Single : A 80 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 87:sc= 0.138 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc=0.000549 USER MOD Single : A 88 MET CE :methyl -124:sc= 0 (180deg=-0.414) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.125 K(o=-0.13,f=-0.74) USER MOD Single : B 275 LYS NZ :NH3+ -156:sc= 0.587 (180deg=0.186) USER MOD Single : B 280 THR OG1 : rot 85:sc= 0.97 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ -137:sc= 0.315 (180deg=-0.22) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -120:sc= 0 (180deg=-0.0223) USER MOD Single : B 292 LYS NZ :NH3+ -171:sc= -0.0379 (180deg=-0.19) USER MOD Single : B 297 HIS : no HE2:sc= 0.032 K(o=0.032,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 3.152 9.360 -9.076 1.00 0.00 N ATOM 198 CA TYR A 63 3.605 7.947 -9.160 1.00 0.00 C ATOM 199 C TYR A 63 4.908 7.729 -8.369 1.00 0.00 C ATOM 200 O TYR A 63 5.119 6.657 -7.789 1.00 0.00 O ATOM 201 CB TYR A 63 3.755 7.497 -10.636 1.00 0.00 C ATOM 202 CG TYR A 63 2.421 7.465 -11.400 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.308 6.798 -10.869 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.264 8.096 -12.638 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.102 6.766 -11.542 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.057 8.062 -13.314 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.020 7.399 -12.762 1.00 0.00 C ATOM 208 OH TYR A 63 -1.227 7.369 -13.434 1.00 0.00 O ATOM 0 HA TYR A 63 2.838 7.323 -8.701 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.442 8.172 -11.146 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.205 6.504 -10.662 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.395 6.299 -9.915 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.101 8.620 -13.075 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.743 6.247 -11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.958 8.553 -14.271 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.960 7.301 -12.787 1.00 0.00 H new ATOM 218 N ALA A 64 5.785 8.746 -8.365 1.00 0.00 N ATOM 219 CA ALA A 64 6.993 8.771 -7.506 1.00 0.00 C ATOM 220 C ALA A 64 6.608 8.972 -6.031 1.00 0.00 C ATOM 221 O ALA A 64 7.332 8.551 -5.123 1.00 0.00 O ATOM 222 CB ALA A 64 7.949 9.876 -7.969 1.00 0.00 C ATOM 0 H ALA A 64 5.683 9.574 -8.952 1.00 0.00 H new ATOM 0 HA ALA A 64 7.501 7.811 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.832 9.884 -7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.249 9.689 -9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.447 10.841 -7.906 1.00 0.00 H new ATOM 228 N GLU A 65 5.455 9.620 -5.820 1.00 0.00 N ATOM 229 CA GLU A 65 4.842 9.819 -4.504 1.00 0.00 C ATOM 230 C GLU A 65 4.252 8.486 -4.029 1.00 0.00 C ATOM 231 O GLU A 65 4.428 8.095 -2.889 1.00 0.00 O ATOM 232 CB GLU A 65 3.729 10.900 -4.602 1.00 0.00 C ATOM 233 CG GLU A 65 3.092 11.308 -3.263 1.00 0.00 C ATOM 234 CD GLU A 65 4.097 11.973 -2.309 1.00 0.00 C ATOM 235 OE1 GLU A 65 4.420 13.161 -2.517 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.557 11.317 -1.344 1.00 0.00 O ATOM 0 H GLU A 65 4.911 10.030 -6.579 1.00 0.00 H new ATOM 0 HA GLU A 65 5.591 10.159 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.149 11.789 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.944 10.531 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.267 11.995 -3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.669 10.426 -2.782 1.00 0.00 H new ATOM 243 N LEU A 66 3.595 7.796 -4.974 1.00 0.00 N ATOM 244 CA LEU A 66 2.980 6.470 -4.756 1.00 0.00 C ATOM 245 C LEU A 66 4.052 5.441 -4.341 1.00 0.00 C ATOM 246 O LEU A 66 3.838 4.634 -3.430 1.00 0.00 O ATOM 247 CB LEU A 66 2.246 6.039 -6.057 1.00 0.00 C ATOM 248 CG LEU A 66 1.421 4.718 -6.029 1.00 0.00 C ATOM 249 CD1 LEU A 66 0.326 4.740 -4.937 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.813 4.443 -7.428 1.00 0.00 C ATOM 0 H LEU A 66 3.472 8.145 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 66 2.255 6.523 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.573 6.847 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.992 5.950 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 66 2.099 3.904 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.224 3.799 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.790 4.871 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.361 5.565 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.238 3.518 -7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.159 5.268 -7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.614 4.350 -8.161 1.00 0.00 H new ATOM 262 N LEU A 67 5.219 5.516 -5.007 1.00 0.00 N ATOM 263 CA LEU A 67 6.401 4.703 -4.669 1.00 0.00 C ATOM 264 C LEU A 67 6.911 5.049 -3.259 1.00 0.00 C ATOM 265 O LEU A 67 7.139 4.157 -2.438 1.00 0.00 O ATOM 266 CB LEU A 67 7.535 4.932 -5.708 1.00 0.00 C ATOM 267 CG LEU A 67 8.820 4.052 -5.528 1.00 0.00 C ATOM 268 CD1 LEU A 67 8.519 2.548 -5.759 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.977 4.546 -6.433 1.00 0.00 C ATOM 0 H LEU A 67 5.369 6.144 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 67 6.107 3.654 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.131 4.750 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.829 5.981 -5.670 1.00 0.00 H new ATOM 0 HG LEU A 67 9.146 4.161 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.433 1.969 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.769 2.213 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.143 2.404 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.852 3.914 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.669 4.497 -7.477 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.225 5.576 -6.176 1.00 0.00 H new ATOM 281 N ALA A 68 7.040 6.363 -2.996 1.00 0.00 N ATOM 282 CA ALA A 68 7.625 6.903 -1.756 1.00 0.00 C ATOM 283 C ALA A 68 6.765 6.601 -0.519 1.00 0.00 C ATOM 284 O ALA A 68 7.298 6.425 0.574 1.00 0.00 O ATOM 285 CB ALA A 68 7.864 8.414 -1.891 1.00 0.00 C ATOM 0 H ALA A 68 6.737 7.087 -3.647 1.00 0.00 H new ATOM 0 HA ALA A 68 8.581 6.401 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.296 8.798 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.549 8.602 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.916 8.916 -2.084 1.00 0.00 H new ATOM 291 N ILE A 69 5.438 6.555 -0.699 1.00 0.00 N ATOM 292 CA ILE A 69 4.487 6.216 0.372 1.00 0.00 C ATOM 293 C ILE A 69 4.598 4.716 0.695 1.00 0.00 C ATOM 294 O ILE A 69 4.849 4.342 1.835 1.00 0.00 O ATOM 295 CB ILE A 69 2.999 6.584 -0.028 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.833 8.128 -0.221 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.969 6.064 1.008 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.479 8.552 -0.783 1.00 0.00 C ATOM 0 H ILE A 69 4.991 6.752 -1.594 1.00 0.00 H new ATOM 0 HA ILE A 69 4.740 6.803 1.255 1.00 0.00 H new ATOM 0 HB ILE A 69 2.798 6.086 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.984 8.620 0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.617 8.485 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.963 6.340 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.042 4.979 1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.177 6.507 1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.451 9.637 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.331 8.092 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.687 8.230 -0.107 1.00 0.00 H new ATOM 310 N ILE A 70 4.456 3.876 -0.345 1.00 0.00 N ATOM 311 CA ILE A 70 4.401 2.410 -0.203 1.00 0.00 C ATOM 312 C ILE A 70 5.741 1.819 0.323 1.00 0.00 C ATOM 313 O ILE A 70 5.729 0.856 1.108 1.00 0.00 O ATOM 314 CB ILE A 70 3.930 1.751 -1.564 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.435 2.149 -1.855 1.00 0.00 C ATOM 316 CG2 ILE A 70 4.102 0.214 -1.578 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.830 1.556 -3.124 1.00 0.00 C ATOM 0 H ILE A 70 4.376 4.195 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 70 3.660 2.165 0.558 1.00 0.00 H new ATOM 0 HB ILE A 70 4.573 2.137 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.824 1.843 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.373 3.235 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.763 -0.181 -2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.153 -0.036 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.511 -0.226 -0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.799 1.894 -3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.408 1.882 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.851 0.468 -3.063 1.00 0.00 H new ATOM 329 N GLU A 71 6.893 2.409 -0.074 1.00 0.00 N ATOM 330 CA GLU A 71 8.223 1.982 0.439 1.00 0.00 C ATOM 331 C GLU A 71 8.383 2.306 1.945 1.00 0.00 C ATOM 332 O GLU A 71 9.127 1.622 2.655 1.00 0.00 O ATOM 333 CB GLU A 71 9.390 2.597 -0.386 1.00 0.00 C ATOM 334 CG GLU A 71 9.575 4.122 -0.235 1.00 0.00 C ATOM 335 CD GLU A 71 10.698 4.699 -1.122 1.00 0.00 C ATOM 336 OE1 GLU A 71 10.508 4.777 -2.356 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.770 5.076 -0.593 1.00 0.00 O ATOM 0 H GLU A 71 6.932 3.177 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 71 8.272 0.900 0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.318 2.105 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.227 2.370 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.637 4.619 -0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.793 4.352 0.808 1.00 0.00 H new ATOM 344 N GLU A 72 7.649 3.332 2.415 1.00 0.00 N ATOM 345 CA GLU A 72 7.616 3.713 3.836 1.00 0.00 C ATOM 346 C GLU A 72 6.719 2.757 4.636 1.00 0.00 C ATOM 347 O GLU A 72 7.127 2.254 5.684 1.00 0.00 O ATOM 348 CB GLU A 72 7.124 5.182 3.996 1.00 0.00 C ATOM 349 CG GLU A 72 8.140 6.258 3.572 1.00 0.00 C ATOM 350 CD GLU A 72 9.373 6.324 4.490 1.00 0.00 C ATOM 351 OE1 GLU A 72 10.364 5.599 4.247 1.00 0.00 O ATOM 352 OE2 GLU A 72 9.354 7.100 5.472 1.00 0.00 O ATOM 0 H GLU A 72 7.064 3.918 1.820 1.00 0.00 H new ATOM 0 HA GLU A 72 8.629 3.642 4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.215 5.311 3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.856 5.348 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.466 6.059 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.648 7.231 3.565 1.00 0.00 H new ATOM 359 N LEU A 73 5.483 2.553 4.157 1.00 0.00 N ATOM 360 CA LEU A 73 4.445 1.719 4.800 1.00 0.00 C ATOM 361 C LEU A 73 4.936 0.306 5.169 1.00 0.00 C ATOM 362 O LEU A 73 4.586 -0.201 6.236 1.00 0.00 O ATOM 363 CB LEU A 73 3.221 1.608 3.868 1.00 0.00 C ATOM 364 CG LEU A 73 2.534 2.947 3.499 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.410 2.729 2.469 1.00 0.00 C ATOM 366 CD2 LEU A 73 2.037 3.691 4.762 1.00 0.00 C ATOM 0 H LEU A 73 5.164 2.975 3.285 1.00 0.00 H new ATOM 0 HA LEU A 73 4.180 2.215 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.532 1.115 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.483 0.961 4.343 1.00 0.00 H new ATOM 0 HG LEU A 73 3.278 3.590 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.946 3.686 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.827 2.290 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.660 2.056 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.560 4.626 4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.318 3.067 5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.883 3.904 5.415 1.00 0.00 H new ATOM 378 N GLY A 74 5.784 -0.304 4.308 1.00 0.00 N ATOM 379 CA GLY A 74 6.313 -1.658 4.522 1.00 0.00 C ATOM 380 C GLY A 74 7.223 -1.749 5.739 1.00 0.00 C ATOM 381 O GLY A 74 7.348 -2.810 6.366 1.00 0.00 O ATOM 0 H GLY A 74 6.116 0.134 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.482 -2.353 4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.865 -1.972 3.636 1.00 0.00 H new ATOM 385 N LYS A 75 7.855 -0.609 6.060 1.00 0.00 N ATOM 386 CA LYS A 75 8.737 -0.468 7.226 1.00 0.00 C ATOM 387 C LYS A 75 7.909 -0.384 8.525 1.00 0.00 C ATOM 388 O LYS A 75 8.345 -0.881 9.566 1.00 0.00 O ATOM 389 CB LYS A 75 9.627 0.793 7.078 1.00 0.00 C ATOM 390 CG LYS A 75 10.428 0.858 5.754 1.00 0.00 C ATOM 391 CD LYS A 75 11.184 2.197 5.578 1.00 0.00 C ATOM 392 CE LYS A 75 11.909 2.314 4.224 1.00 0.00 C ATOM 393 NZ LYS A 75 12.565 3.635 4.066 1.00 0.00 N ATOM 0 H LYS A 75 7.766 0.247 5.512 1.00 0.00 H new ATOM 0 HA LYS A 75 9.379 -1.347 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.996 1.679 7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.326 0.830 7.914 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.143 0.036 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.747 0.717 4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.477 3.021 5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.912 2.304 6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.656 1.524 4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.195 2.163 3.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.057 3.671 3.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.847 4.386 4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.252 3.775 4.834 1.00 0.00 H new ATOM 407 N GLU A 76 6.692 0.217 8.460 1.00 0.00 N ATOM 408 CA GLU A 76 5.819 0.491 9.625 1.00 0.00 C ATOM 409 C GLU A 76 5.039 -0.763 10.066 1.00 0.00 C ATOM 410 O GLU A 76 4.436 -0.767 11.135 1.00 0.00 O ATOM 411 CB GLU A 76 4.810 1.641 9.294 1.00 0.00 C ATOM 412 CG GLU A 76 5.433 2.928 8.704 1.00 0.00 C ATOM 413 CD GLU A 76 6.501 3.571 9.613 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.151 4.387 10.490 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.700 3.267 9.452 1.00 0.00 O ATOM 0 H GLU A 76 6.285 0.529 7.578 1.00 0.00 H new ATOM 0 HA GLU A 76 6.467 0.796 10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.071 1.260 8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.274 1.903 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.882 2.694 7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.641 3.653 8.519 1.00 0.00 H new ATOM 422 N ILE A 77 5.083 -1.827 9.252 1.00 0.00 N ATOM 423 CA ILE A 77 4.369 -3.096 9.518 1.00 0.00 C ATOM 424 C ILE A 77 5.015 -3.887 10.663 1.00 0.00 C ATOM 425 O ILE A 77 4.313 -4.448 11.498 1.00 0.00 O ATOM 426 CB ILE A 77 4.328 -3.979 8.218 1.00 0.00 C ATOM 427 CG1 ILE A 77 3.564 -3.209 7.101 1.00 0.00 C ATOM 428 CG2 ILE A 77 3.697 -5.386 8.464 1.00 0.00 C ATOM 429 CD1 ILE A 77 3.582 -3.873 5.755 1.00 0.00 C ATOM 0 H ILE A 77 5.617 -1.837 8.383 1.00 0.00 H new ATOM 0 HA ILE A 77 3.353 -2.841 9.820 1.00 0.00 H new ATOM 0 HB ILE A 77 5.355 -4.162 7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.528 -3.079 7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.996 -2.213 7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.695 -5.952 7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.282 -5.921 9.212 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.673 -5.269 8.820 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.025 -3.265 5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.612 -3.979 5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.121 -4.858 5.829 1.00 0.00 H new ATOM 441 N ARG A 78 6.357 -3.939 10.657 1.00 0.00 N ATOM 442 CA ARG A 78 7.149 -4.698 11.651 1.00 0.00 C ATOM 443 C ARG A 78 6.817 -4.257 13.127 1.00 0.00 C ATOM 444 O ARG A 78 6.544 -5.130 13.959 1.00 0.00 O ATOM 445 CB ARG A 78 8.669 -4.579 11.325 1.00 0.00 C ATOM 446 CG ARG A 78 9.601 -5.491 12.160 1.00 0.00 C ATOM 447 CD ARG A 78 11.068 -5.404 11.695 1.00 0.00 C ATOM 448 NE ARG A 78 11.947 -6.355 12.399 1.00 0.00 N ATOM 449 CZ ARG A 78 13.246 -6.558 12.114 1.00 0.00 C ATOM 450 NH1 ARG A 78 13.848 -5.885 11.142 1.00 0.00 N ATOM 451 NH2 ARG A 78 13.942 -7.436 12.805 1.00 0.00 N ATOM 0 H ARG A 78 6.929 -3.457 9.963 1.00 0.00 H new ATOM 0 HA ARG A 78 6.872 -5.750 11.583 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.816 -4.807 10.269 1.00 0.00 H new ATOM 0 HB3 ARG A 78 8.975 -3.543 11.473 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.537 -5.209 13.211 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.259 -6.523 12.086 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.117 -5.596 10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.435 -4.390 11.854 1.00 0.00 H new ATOM 0 HE ARG A 78 11.540 -6.900 13.159 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.325 -5.200 10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.834 -6.052 10.940 1.00 0.00 H new ATOM 0 HH21 ARG A 78 13.496 -7.962 13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.927 -7.590 12.589 1.00 0.00 H new ATOM 465 N PRO A 79 6.802 -2.906 13.487 1.00 0.00 N ATOM 466 CA PRO A 79 6.368 -2.448 14.835 1.00 0.00 C ATOM 467 C PRO A 79 4.833 -2.548 15.063 1.00 0.00 C ATOM 468 O PRO A 79 4.403 -2.751 16.202 1.00 0.00 O ATOM 469 CB PRO A 79 6.881 -0.975 14.922 1.00 0.00 C ATOM 470 CG PRO A 79 7.777 -0.797 13.727 1.00 0.00 C ATOM 471 CD PRO A 79 7.249 -1.739 12.681 1.00 0.00 C ATOM 0 HA PRO A 79 6.777 -3.085 15.619 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.052 -0.268 14.901 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.425 -0.802 15.851 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.757 0.233 13.372 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.813 -1.028 13.976 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.427 -1.298 12.117 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.018 -2.016 11.960 1.00 0.00 H new ATOM 479 N THR A 80 4.020 -2.412 13.988 1.00 0.00 N ATOM 480 CA THR A 80 2.546 -2.631 14.080 1.00 0.00 C ATOM 481 C THR A 80 2.250 -4.065 14.587 1.00 0.00 C ATOM 482 O THR A 80 1.458 -4.264 15.514 1.00 0.00 O ATOM 483 CB THR A 80 1.846 -2.389 12.700 1.00 0.00 C ATOM 484 OG1 THR A 80 1.989 -1.013 12.328 1.00 0.00 O ATOM 485 CG2 THR A 80 0.346 -2.749 12.711 1.00 0.00 C ATOM 0 H THR A 80 4.348 -2.156 13.057 1.00 0.00 H new ATOM 0 HA THR A 80 2.143 -1.910 14.791 1.00 0.00 H new ATOM 0 HB THR A 80 2.334 -3.045 11.979 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.865 -0.876 11.910 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.081 -2.559 11.726 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.227 -3.803 12.961 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.169 -2.139 13.453 1.00 0.00 H new ATOM 493 N TYR A 81 2.958 -5.034 13.986 1.00 0.00 N ATOM 494 CA TYR A 81 2.917 -6.456 14.370 1.00 0.00 C ATOM 495 C TYR A 81 3.425 -6.660 15.813 1.00 0.00 C ATOM 496 O TYR A 81 2.996 -7.584 16.509 1.00 0.00 O ATOM 497 CB TYR A 81 3.759 -7.284 13.363 1.00 0.00 C ATOM 498 CG TYR A 81 3.713 -8.804 13.590 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.581 -9.552 13.248 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.794 -9.488 14.155 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.538 -10.916 13.456 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.748 -10.852 14.358 1.00 0.00 C ATOM 503 CZ TYR A 81 3.620 -11.557 14.008 1.00 0.00 C ATOM 504 OH TYR A 81 3.574 -12.913 14.224 1.00 0.00 O ATOM 0 H TYR A 81 3.587 -4.849 13.205 1.00 0.00 H new ATOM 0 HA TYR A 81 1.883 -6.800 14.341 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.408 -7.070 12.353 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.796 -6.953 13.417 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.727 -9.054 12.814 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.680 -8.939 14.437 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.656 -11.478 13.185 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.595 -11.364 14.790 1.00 0.00 H new ATOM 0 HH TYR A 81 4.420 -13.210 14.619 1.00 0.00 H new ATOM 514 N ALA A 82 4.327 -5.767 16.247 1.00 0.00 N ATOM 515 CA ALA A 82 4.897 -5.766 17.605 1.00 0.00 C ATOM 516 C ALA A 82 4.030 -4.954 18.599 1.00 0.00 C ATOM 517 O ALA A 82 4.481 -4.654 19.711 1.00 0.00 O ATOM 518 CB ALA A 82 6.333 -5.225 17.546 1.00 0.00 C ATOM 0 H ALA A 82 4.686 -5.015 15.658 1.00 0.00 H new ATOM 0 HA ALA A 82 4.911 -6.790 17.978 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.762 -5.221 18.548 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.935 -5.860 16.896 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.323 -4.209 17.152 1.00 0.00 H new ATOM 524 N GLY A 83 2.783 -4.623 18.207 1.00 0.00 N ATOM 525 CA GLY A 83 1.809 -3.977 19.091 1.00 0.00 C ATOM 526 C GLY A 83 2.105 -2.508 19.377 1.00 0.00 C ATOM 527 O GLY A 83 1.819 -2.025 20.475 1.00 0.00 O ATOM 0 H GLY A 83 2.429 -4.799 17.267 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.819 -4.056 18.642 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.775 -4.520 20.035 1.00 0.00 H new ATOM 531 N SER A 84 2.656 -1.787 18.386 1.00 0.00 N ATOM 532 CA SER A 84 2.987 -0.353 18.524 1.00 0.00 C ATOM 533 C SER A 84 1.862 0.509 17.923 1.00 0.00 C ATOM 534 O SER A 84 1.633 0.483 16.702 1.00 0.00 O ATOM 535 CB SER A 84 4.336 -0.051 17.840 1.00 0.00 C ATOM 536 OG SER A 84 5.361 -0.880 18.369 1.00 0.00 O ATOM 0 H SER A 84 2.884 -2.176 17.471 1.00 0.00 H new ATOM 0 HA SER A 84 3.078 -0.108 19.582 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.249 -0.212 16.765 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.597 0.997 17.985 1.00 0.00 H new ATOM 0 HG SER A 84 5.380 -1.729 17.880 1.00 0.00 H new ATOM 542 N LYS A 85 1.160 1.256 18.807 1.00 0.00 N ATOM 543 CA LYS A 85 0.022 2.127 18.435 1.00 0.00 C ATOM 544 C LYS A 85 0.475 3.314 17.541 1.00 0.00 C ATOM 545 O LYS A 85 -0.338 3.907 16.824 1.00 0.00 O ATOM 546 CB LYS A 85 -0.696 2.638 19.714 1.00 0.00 C ATOM 547 CG LYS A 85 -2.022 3.399 19.456 1.00 0.00 C ATOM 548 CD LYS A 85 -2.642 3.979 20.745 1.00 0.00 C ATOM 549 CE LYS A 85 -3.961 4.724 20.481 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.483 5.378 21.707 1.00 0.00 N ATOM 0 H LYS A 85 1.369 1.271 19.805 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.680 1.534 17.849 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.903 1.786 20.362 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.016 3.295 20.257 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.839 4.209 18.750 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.737 2.724 18.987 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.821 3.171 21.454 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.931 4.661 21.212 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.805 5.476 19.707 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.704 4.023 20.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.373 5.869 21.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.657 4.658 22.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.786 6.066 22.057 1.00 0.00 H new ATOM 564 N SER A 86 1.774 3.634 17.585 1.00 0.00 N ATOM 565 CA SER A 86 2.370 4.672 16.733 1.00 0.00 C ATOM 566 C SER A 86 2.426 4.212 15.257 1.00 0.00 C ATOM 567 O SER A 86 1.953 4.917 14.353 1.00 0.00 O ATOM 568 CB SER A 86 3.781 5.005 17.262 1.00 0.00 C ATOM 569 OG SER A 86 4.576 3.832 17.388 1.00 0.00 O ATOM 0 H SER A 86 2.441 3.182 18.211 1.00 0.00 H new ATOM 0 HA SER A 86 1.750 5.568 16.769 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.269 5.707 16.586 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.701 5.499 18.230 1.00 0.00 H new ATOM 0 HG SER A 86 5.465 4.074 17.723 1.00 0.00 H new ATOM 575 N ALA A 87 2.985 3.008 15.044 1.00 0.00 N ATOM 576 CA ALA A 87 3.253 2.448 13.705 1.00 0.00 C ATOM 577 C ALA A 87 1.966 2.170 12.906 1.00 0.00 C ATOM 578 O ALA A 87 1.916 2.444 11.708 1.00 0.00 O ATOM 579 CB ALA A 87 4.086 1.172 13.839 1.00 0.00 C ATOM 0 H ALA A 87 3.267 2.389 15.804 1.00 0.00 H new ATOM 0 HA ALA A 87 3.811 3.197 13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.283 0.760 12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.031 1.404 14.330 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.539 0.441 14.434 1.00 0.00 H new ATOM 585 N MET A 88 0.940 1.612 13.587 1.00 0.00 N ATOM 586 CA MET A 88 -0.373 1.297 12.959 1.00 0.00 C ATOM 587 C MET A 88 -1.067 2.550 12.385 1.00 0.00 C ATOM 588 O MET A 88 -1.784 2.455 11.386 1.00 0.00 O ATOM 589 CB MET A 88 -1.323 0.583 13.962 1.00 0.00 C ATOM 590 CG MET A 88 -1.521 1.331 15.281 1.00 0.00 C ATOM 591 SD MET A 88 -2.871 0.686 16.291 1.00 0.00 S ATOM 592 CE MET A 88 -4.288 1.381 15.453 1.00 0.00 C ATOM 0 H MET A 88 0.992 1.368 14.576 1.00 0.00 H new ATOM 0 HA MET A 88 -0.159 0.623 12.129 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.294 0.443 13.488 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.927 -0.410 14.176 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.596 1.285 15.856 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.711 2.383 15.066 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.882 1.959 16.161 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.951 2.031 14.646 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.897 0.577 15.040 1.00 0.00 H new ATOM 602 N GLU A 89 -0.861 3.709 13.033 1.00 0.00 N ATOM 603 CA GLU A 89 -1.421 4.994 12.573 1.00 0.00 C ATOM 604 C GLU A 89 -0.723 5.475 11.285 1.00 0.00 C ATOM 605 O GLU A 89 -1.388 5.823 10.309 1.00 0.00 O ATOM 606 CB GLU A 89 -1.319 6.048 13.704 1.00 0.00 C ATOM 607 CG GLU A 89 -2.209 5.735 14.924 1.00 0.00 C ATOM 608 CD GLU A 89 -3.707 5.693 14.575 1.00 0.00 C ATOM 609 OE1 GLU A 89 -4.320 6.770 14.412 1.00 0.00 O ATOM 610 OE2 GLU A 89 -4.268 4.589 14.422 1.00 0.00 O ATOM 0 H GLU A 89 -0.305 3.783 13.885 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.474 4.852 12.331 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.281 6.118 14.031 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.595 7.024 13.305 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.912 4.775 15.348 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.041 6.489 15.693 1.00 0.00 H new ATOM 617 N ARG A 90 0.625 5.458 11.298 1.00 0.00 N ATOM 618 CA ARG A 90 1.467 5.756 10.108 1.00 0.00 C ATOM 619 C ARG A 90 1.060 4.875 8.906 1.00 0.00 C ATOM 620 O ARG A 90 0.895 5.351 7.771 1.00 0.00 O ATOM 621 CB ARG A 90 2.959 5.476 10.444 1.00 0.00 C ATOM 622 CG ARG A 90 3.618 6.437 11.453 1.00 0.00 C ATOM 623 CD ARG A 90 3.877 7.836 10.867 1.00 0.00 C ATOM 624 NE ARG A 90 4.876 8.592 11.653 1.00 0.00 N ATOM 625 CZ ARG A 90 6.213 8.478 11.511 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.743 7.559 10.697 1.00 0.00 N ATOM 627 NH2 ARG A 90 7.019 9.257 12.219 1.00 0.00 N ATOM 0 H ARG A 90 1.168 5.237 12.133 1.00 0.00 H new ATOM 0 HA ARG A 90 1.323 6.804 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.038 4.461 10.834 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.531 5.507 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.978 6.529 12.330 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.562 6.010 11.791 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.224 7.739 9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.942 8.395 10.837 1.00 0.00 H new ATOM 0 HE ARG A 90 4.529 9.247 12.353 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.134 6.931 10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.756 7.486 10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.628 9.940 12.868 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.030 9.174 12.114 1.00 0.00 H new ATOM 641 N LEU A 91 0.875 3.593 9.222 1.00 0.00 N ATOM 642 CA LEU A 91 0.604 2.532 8.254 1.00 0.00 C ATOM 643 C LEU A 91 -0.789 2.698 7.618 1.00 0.00 C ATOM 644 O LEU A 91 -0.920 2.652 6.390 1.00 0.00 O ATOM 645 CB LEU A 91 0.739 1.165 8.974 1.00 0.00 C ATOM 646 CG LEU A 91 0.480 -0.120 8.130 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.375 -0.180 6.874 1.00 0.00 C ATOM 648 CD2 LEU A 91 0.656 -1.380 9.009 1.00 0.00 C ATOM 0 H LEU A 91 0.911 3.256 10.184 1.00 0.00 H new ATOM 0 HA LEU A 91 1.326 2.586 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.746 1.100 9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.048 1.159 9.817 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.550 -0.085 7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.160 -1.092 6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.175 0.686 6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.423 -0.177 7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.473 -2.271 8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.672 -1.410 9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.053 -1.348 9.837 1.00 0.00 H new ATOM 660 N LYS A 92 -1.811 2.929 8.465 1.00 0.00 N ATOM 661 CA LYS A 92 -3.217 3.007 8.025 1.00 0.00 C ATOM 662 C LYS A 92 -3.451 4.223 7.133 1.00 0.00 C ATOM 663 O LYS A 92 -3.933 4.082 6.009 1.00 0.00 O ATOM 664 CB LYS A 92 -4.182 3.037 9.241 1.00 0.00 C ATOM 665 CG LYS A 92 -5.696 3.060 8.884 1.00 0.00 C ATOM 666 CD LYS A 92 -6.128 1.830 8.046 1.00 0.00 C ATOM 667 CE LYS A 92 -7.593 1.887 7.590 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.543 1.900 8.727 1.00 0.00 N ATOM 0 H LYS A 92 -1.686 3.066 9.468 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.426 2.111 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.985 2.164 9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.954 3.916 9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.282 3.093 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.921 3.971 8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.485 1.753 7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.973 0.926 8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.746 2.779 6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.805 1.028 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.517 1.939 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.418 1.037 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.361 2.734 9.322 1.00 0.00 H new ATOM 682 N ARG A 93 -3.069 5.403 7.647 1.00 0.00 N ATOM 683 CA ARG A 93 -3.300 6.698 6.981 1.00 0.00 C ATOM 684 C ARG A 93 -2.647 6.731 5.587 1.00 0.00 C ATOM 685 O ARG A 93 -3.258 7.204 4.627 1.00 0.00 O ATOM 686 CB ARG A 93 -2.766 7.854 7.865 1.00 0.00 C ATOM 687 CG ARG A 93 -3.429 7.932 9.258 1.00 0.00 C ATOM 688 CD ARG A 93 -2.735 8.936 10.195 1.00 0.00 C ATOM 689 NE ARG A 93 -3.233 8.858 11.581 1.00 0.00 N ATOM 690 CZ ARG A 93 -2.730 9.550 12.622 1.00 0.00 C ATOM 691 NH1 ARG A 93 -1.680 10.345 12.466 1.00 0.00 N ATOM 692 NH2 ARG A 93 -3.271 9.421 13.818 1.00 0.00 N ATOM 0 H ARG A 93 -2.588 5.487 8.542 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.374 6.827 6.846 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.690 7.735 7.991 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.923 8.799 7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.475 8.214 9.142 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.415 6.944 9.718 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.661 8.751 10.188 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.887 9.946 9.815 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.018 8.233 11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.243 10.438 11.549 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.310 10.863 13.263 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.068 8.799 13.953 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.892 9.943 14.608 1.00 0.00 H new ATOM 706 N GLY A 94 -1.419 6.185 5.487 1.00 0.00 N ATOM 707 CA GLY A 94 -0.673 6.149 4.231 1.00 0.00 C ATOM 708 C GLY A 94 -1.233 5.149 3.231 1.00 0.00 C ATOM 709 O GLY A 94 -1.161 5.386 2.029 1.00 0.00 O ATOM 0 H GLY A 94 -0.926 5.762 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.679 7.143 3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.367 5.900 4.441 1.00 0.00 H new ATOM 713 N ILE A 95 -1.759 4.013 3.733 1.00 0.00 N ATOM 714 CA ILE A 95 -2.450 3.014 2.879 1.00 0.00 C ATOM 715 C ILE A 95 -3.731 3.634 2.271 1.00 0.00 C ATOM 716 O ILE A 95 -4.011 3.445 1.082 1.00 0.00 O ATOM 717 CB ILE A 95 -2.729 1.658 3.667 1.00 0.00 C ATOM 718 CG1 ILE A 95 -1.417 0.797 3.729 1.00 0.00 C ATOM 719 CG2 ILE A 95 -3.902 0.839 3.072 1.00 0.00 C ATOM 720 CD1 ILE A 95 -1.547 -0.580 4.361 1.00 0.00 C ATOM 0 H ILE A 95 -1.721 3.761 4.721 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.794 2.743 2.052 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.034 1.930 4.678 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.040 0.674 2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.665 1.358 4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.041 -0.072 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.815 1.434 3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.676 0.579 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.578 -1.080 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.888 -0.477 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.269 -1.172 3.798 1.00 0.00 H new ATOM 732 N ILE A 96 -4.469 4.405 3.087 1.00 0.00 N ATOM 733 CA ILE A 96 -5.646 5.172 2.625 1.00 0.00 C ATOM 734 C ILE A 96 -5.222 6.159 1.506 1.00 0.00 C ATOM 735 O ILE A 96 -5.835 6.202 0.438 1.00 0.00 O ATOM 736 CB ILE A 96 -6.313 5.960 3.820 1.00 0.00 C ATOM 737 CG1 ILE A 96 -6.771 4.984 4.952 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.504 6.831 3.339 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.269 5.662 6.222 1.00 0.00 C ATOM 0 H ILE A 96 -4.271 4.516 4.081 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.381 4.471 2.230 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.554 6.628 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.565 4.347 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.936 4.332 5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -7.937 7.358 4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.152 7.555 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.261 6.193 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.564 4.904 6.948 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.473 6.277 6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.127 6.291 5.986 1.00 0.00 H new ATOM 751 N HIS A 97 -4.143 6.919 1.774 1.00 0.00 N ATOM 752 CA HIS A 97 -3.623 7.955 0.855 1.00 0.00 C ATOM 753 C HIS A 97 -3.079 7.352 -0.457 1.00 0.00 C ATOM 754 O HIS A 97 -3.272 7.934 -1.528 1.00 0.00 O ATOM 755 CB HIS A 97 -2.530 8.800 1.548 1.00 0.00 C ATOM 756 CG HIS A 97 -3.022 9.632 2.703 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.326 9.781 3.880 1.00 0.00 N ATOM 758 CD2 HIS A 97 -4.145 10.374 2.843 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.999 10.571 4.691 1.00 0.00 C ATOM 760 NE2 HIS A 97 -4.108 10.946 4.086 1.00 0.00 N ATOM 0 H HIS A 97 -3.604 6.833 2.636 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.462 8.600 0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.745 8.133 1.905 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.076 9.460 0.809 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.927 10.493 2.108 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.693 10.863 5.685 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.821 11.561 4.479 1.00 0.00 H new ATOM 769 N ALA A 98 -2.410 6.189 -0.370 1.00 0.00 N ATOM 770 CA ALA A 98 -1.851 5.475 -1.534 1.00 0.00 C ATOM 771 C ALA A 98 -2.980 5.051 -2.482 1.00 0.00 C ATOM 772 O ALA A 98 -2.866 5.179 -3.701 1.00 0.00 O ATOM 773 CB ALA A 98 -1.029 4.252 -1.085 1.00 0.00 C ATOM 0 H ALA A 98 -2.240 5.714 0.516 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.182 6.150 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.627 3.742 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.208 4.580 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.669 3.568 -0.529 1.00 0.00 H new ATOM 779 N ARG A 99 -4.100 4.603 -1.885 1.00 0.00 N ATOM 780 CA ARG A 99 -5.329 4.234 -2.601 1.00 0.00 C ATOM 781 C ARG A 99 -6.009 5.484 -3.197 1.00 0.00 C ATOM 782 O ARG A 99 -6.620 5.413 -4.262 1.00 0.00 O ATOM 783 CB ARG A 99 -6.275 3.481 -1.630 1.00 0.00 C ATOM 784 CG ARG A 99 -7.561 2.919 -2.266 1.00 0.00 C ATOM 785 CD ARG A 99 -8.382 2.064 -1.286 1.00 0.00 C ATOM 786 NE ARG A 99 -8.770 2.819 -0.078 1.00 0.00 N ATOM 787 CZ ARG A 99 -9.732 2.461 0.781 1.00 0.00 C ATOM 788 NH1 ARG A 99 -10.476 1.375 0.576 1.00 0.00 N ATOM 789 NH2 ARG A 99 -9.964 3.215 1.837 1.00 0.00 N ATOM 0 H ARG A 99 -4.175 4.486 -0.874 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.083 3.575 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.723 2.657 -1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.555 4.158 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.175 3.745 -2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.298 2.317 -3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.278 1.699 -1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.801 1.189 -0.995 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.264 3.683 0.118 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.318 0.797 -0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.204 1.122 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.413 4.060 1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.694 2.954 2.500 1.00 0.00 H new ATOM 803 N GLY A 100 -5.860 6.624 -2.488 1.00 0.00 N ATOM 804 CA GLY A 100 -6.380 7.919 -2.942 1.00 0.00 C ATOM 805 C GLY A 100 -5.792 8.341 -4.291 1.00 0.00 C ATOM 806 O GLY A 100 -6.489 8.929 -5.118 1.00 0.00 O ATOM 0 H GLY A 100 -5.378 6.666 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.466 7.864 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.154 8.681 -2.196 1.00 0.00 H new ATOM 810 N LEU A 101 -4.501 8.003 -4.498 1.00 0.00 N ATOM 811 CA LEU A 101 -3.781 8.241 -5.774 1.00 0.00 C ATOM 812 C LEU A 101 -4.320 7.317 -6.884 1.00 0.00 C ATOM 813 O LEU A 101 -4.485 7.739 -8.037 1.00 0.00 O ATOM 814 CB LEU A 101 -2.253 8.017 -5.583 1.00 0.00 C ATOM 815 CG LEU A 101 -1.520 9.044 -4.660 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.066 8.613 -4.377 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.566 10.472 -5.262 1.00 0.00 C ATOM 0 H LEU A 101 -3.925 7.556 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.949 9.275 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.101 7.018 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.778 8.036 -6.564 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.051 9.062 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.413 9.350 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.064 7.642 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.482 8.542 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.048 11.164 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.079 10.472 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.604 10.786 -5.375 1.00 0.00 H new ATOM 829 N VAL A 102 -4.599 6.059 -6.497 1.00 0.00 N ATOM 830 CA VAL A 102 -5.059 5.001 -7.423 1.00 0.00 C ATOM 831 C VAL A 102 -6.405 5.369 -8.084 1.00 0.00 C ATOM 832 O VAL A 102 -6.586 5.160 -9.291 1.00 0.00 O ATOM 833 CB VAL A 102 -5.192 3.620 -6.678 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.707 2.512 -7.617 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.848 3.211 -6.035 1.00 0.00 C ATOM 0 H VAL A 102 -4.512 5.744 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.306 4.912 -8.206 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.930 3.747 -5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.785 1.575 -7.066 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.688 2.789 -8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.013 2.387 -8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.964 2.254 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.087 3.120 -6.810 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.543 3.970 -5.315 1.00 0.00 H new ATOM 845 N ARG A 103 -7.325 5.937 -7.282 1.00 0.00 N ATOM 846 CA ARG A 103 -8.681 6.325 -7.734 1.00 0.00 C ATOM 847 C ARG A 103 -8.615 7.353 -8.880 1.00 0.00 C ATOM 848 O ARG A 103 -9.429 7.312 -9.793 1.00 0.00 O ATOM 849 CB ARG A 103 -9.500 6.960 -6.582 1.00 0.00 C ATOM 850 CG ARG A 103 -9.522 6.191 -5.246 1.00 0.00 C ATOM 851 CD ARG A 103 -10.144 7.040 -4.114 1.00 0.00 C ATOM 852 NE ARG A 103 -9.655 8.440 -4.163 1.00 0.00 N ATOM 853 CZ ARG A 103 -10.135 9.472 -3.458 1.00 0.00 C ATOM 854 NH1 ARG A 103 -10.986 9.290 -2.458 1.00 0.00 N ATOM 855 NH2 ARG A 103 -9.728 10.695 -3.750 1.00 0.00 N ATOM 0 H ARG A 103 -7.151 6.142 -6.298 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.164 5.410 -8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.106 7.959 -6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.528 7.082 -6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.091 5.269 -5.365 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.506 5.906 -4.972 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.230 7.028 -4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.898 6.599 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.878 8.635 -4.795 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.289 8.348 -2.211 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.338 10.092 -1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.057 10.843 -4.504 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.085 11.491 -3.222 1.00 0.00 H new ATOM 869 N GLU A 104 -7.643 8.284 -8.787 1.00 0.00 N ATOM 870 CA GLU A 104 -7.471 9.374 -9.770 1.00 0.00 C ATOM 871 C GLU A 104 -6.987 8.793 -11.112 1.00 0.00 C ATOM 872 O GLU A 104 -7.412 9.216 -12.192 1.00 0.00 O ATOM 873 CB GLU A 104 -6.461 10.440 -9.243 1.00 0.00 C ATOM 874 CG GLU A 104 -6.614 10.819 -7.750 1.00 0.00 C ATOM 875 CD GLU A 104 -8.052 11.177 -7.331 1.00 0.00 C ATOM 876 OE1 GLU A 104 -8.566 12.225 -7.781 1.00 0.00 O ATOM 877 OE2 GLU A 104 -8.665 10.425 -6.534 1.00 0.00 O ATOM 0 H GLU A 104 -6.958 8.302 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.433 9.865 -9.920 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.449 10.068 -9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.567 11.344 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.267 9.986 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.963 11.666 -7.534 1.00 0.00 H new ATOM 884 N CYS A 105 -6.109 7.788 -10.997 1.00 0.00 N ATOM 885 CA CYS A 105 -5.536 7.072 -12.141 1.00 0.00 C ATOM 886 C CYS A 105 -6.614 6.223 -12.847 1.00 0.00 C ATOM 887 O CYS A 105 -6.553 6.009 -14.059 1.00 0.00 O ATOM 888 CB CYS A 105 -4.369 6.196 -11.653 1.00 0.00 C ATOM 889 SG CYS A 105 -3.097 7.118 -10.761 1.00 0.00 S ATOM 0 H CYS A 105 -5.774 7.447 -10.096 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.159 7.790 -12.869 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.760 5.412 -11.004 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.913 5.701 -12.511 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.545 7.450 -9.587 1.00 0.00 H new ATOM 895 N LEU A 106 -7.628 5.784 -12.076 1.00 0.00 N ATOM 896 CA LEU A 106 -8.760 4.987 -12.575 1.00 0.00 C ATOM 897 C LEU A 106 -9.841 5.868 -13.204 1.00 0.00 C ATOM 898 O LEU A 106 -10.403 5.497 -14.228 1.00 0.00 O ATOM 899 CB LEU A 106 -9.353 4.132 -11.426 1.00 0.00 C ATOM 900 CG LEU A 106 -8.485 2.909 -11.009 1.00 0.00 C ATOM 901 CD1 LEU A 106 -9.027 2.231 -9.733 1.00 0.00 C ATOM 902 CD2 LEU A 106 -8.376 1.904 -12.185 1.00 0.00 C ATOM 0 H LEU A 106 -7.682 5.977 -11.076 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.386 4.326 -13.357 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.499 4.770 -10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.338 3.775 -11.728 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.484 3.269 -10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.394 1.382 -9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.026 2.948 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.045 1.884 -9.910 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.766 1.053 -11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.372 1.557 -12.461 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.913 2.395 -13.041 1.00 0.00 H new ATOM 914 N ALA A 107 -10.129 7.013 -12.562 1.00 0.00 N ATOM 915 CA ALA A 107 -11.126 7.997 -13.027 1.00 0.00 C ATOM 916 C ALA A 107 -10.760 8.538 -14.421 1.00 0.00 C ATOM 917 O ALA A 107 -11.627 8.728 -15.273 1.00 0.00 O ATOM 918 CB ALA A 107 -11.254 9.143 -12.009 1.00 0.00 C ATOM 0 H ALA A 107 -9.670 7.286 -11.693 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.091 7.497 -13.110 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.992 9.863 -12.362 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.571 8.741 -11.047 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.290 9.638 -11.895 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.522 -0.228 -12.133 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.217 0.673 -11.204 1.00 0.00 C ATOM 1251 C TYR B 263 -5.404 -0.046 -10.525 1.00 0.00 C ATOM 1252 O TYR B 263 -5.537 -0.003 -9.311 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.727 1.925 -11.955 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.652 2.658 -12.774 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -2.463 3.099 -12.179 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.828 2.914 -14.141 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -1.498 3.763 -12.914 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.862 3.579 -14.873 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.703 4.001 -14.257 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.742 4.666 -14.991 1.00 0.00 O ATOM 0 HA TYR B 263 -3.508 0.978 -10.434 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.536 1.628 -12.623 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -5.151 2.620 -11.231 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -2.297 2.917 -11.127 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.733 2.586 -14.630 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -0.587 4.094 -12.438 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -3.015 3.768 -15.925 1.00 0.00 H new ATOM 0 HH TYR B 263 0.112 4.642 -14.510 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.258 -0.707 -11.330 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.452 -1.431 -10.821 1.00 0.00 C ATOM 1272 C ALA B 264 -7.059 -2.607 -9.915 1.00 0.00 C ATOM 1273 O ALA B 264 -7.736 -2.900 -8.916 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.313 -1.915 -11.992 1.00 0.00 C ATOM 0 H ALA B 264 -6.147 -0.758 -12.343 1.00 0.00 H new ATOM 0 HA ALA B 264 -8.034 -0.735 -10.216 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.185 -2.444 -11.608 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.639 -1.059 -12.582 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.728 -2.587 -12.620 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.962 -3.272 -10.289 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.373 -4.355 -9.494 1.00 0.00 C ATOM 1282 C GLU B 265 -4.773 -3.788 -8.189 1.00 0.00 C ATOM 1283 O GLU B 265 -4.886 -4.396 -7.129 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.288 -5.099 -10.315 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.797 -6.423 -9.682 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.881 -7.520 -9.634 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -5.032 -8.263 -10.629 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -5.604 -7.635 -8.621 1.00 0.00 O ATOM 0 H GLU B 265 -5.456 -3.075 -11.153 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.156 -5.068 -9.236 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.684 -5.311 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.433 -4.436 -10.448 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.942 -6.792 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.447 -6.225 -8.669 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.165 -2.591 -8.297 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.518 -1.888 -7.169 1.00 0.00 C ATOM 1297 C LEU B 266 -4.565 -1.442 -6.128 1.00 0.00 C ATOM 1298 O LEU B 266 -4.316 -1.506 -4.929 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.714 -0.673 -7.711 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.769 0.063 -6.721 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.755 -0.905 -6.083 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.041 1.230 -7.427 1.00 0.00 C ATOM 0 H LEU B 266 -4.108 -2.079 -9.177 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.831 -2.570 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -2.115 -1.016 -8.555 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.426 0.055 -8.100 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.384 0.473 -5.919 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.110 -0.356 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.289 -1.683 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.147 -1.362 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.384 1.732 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.449 0.841 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.775 1.940 -7.807 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.742 -1.013 -6.625 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.912 -0.670 -5.789 1.00 0.00 C ATOM 1316 C LEU B 267 -7.322 -1.888 -4.945 1.00 0.00 C ATOM 1317 O LEU B 267 -7.511 -1.787 -3.730 1.00 0.00 O ATOM 1318 CB LEU B 267 -8.108 -0.227 -6.692 1.00 0.00 C ATOM 1319 CG LEU B 267 -9.369 0.335 -5.948 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -9.096 1.738 -5.358 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -10.618 0.346 -6.864 1.00 0.00 C ATOM 0 H LEU B 267 -5.910 -0.894 -7.624 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.644 0.154 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.750 0.536 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.418 -1.082 -7.293 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.580 -0.339 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.990 2.099 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -8.272 1.680 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -8.833 2.426 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -11.470 0.742 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -10.426 0.974 -7.734 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.838 -0.670 -7.191 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.397 -3.039 -5.640 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.774 -4.340 -5.064 1.00 0.00 C ATOM 1335 C ALA B 268 -6.802 -4.796 -3.962 1.00 0.00 C ATOM 1336 O ALA B 268 -7.226 -5.345 -2.940 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.848 -5.393 -6.182 1.00 0.00 C ATOM 0 H ALA B 268 -7.193 -3.089 -6.638 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.752 -4.227 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.127 -6.357 -5.756 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.594 -5.091 -6.917 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -6.875 -5.478 -6.666 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.499 -4.565 -4.185 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.455 -4.940 -3.220 1.00 0.00 C ATOM 1345 C ILE B 269 -4.533 -4.043 -1.972 1.00 0.00 C ATOM 1346 O ILE B 269 -4.769 -4.541 -0.874 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.009 -4.872 -3.847 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.893 -5.817 -5.089 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.919 -5.217 -2.800 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.522 -5.834 -5.745 1.00 0.00 C ATOM 0 H ILE B 269 -5.143 -4.118 -5.030 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.638 -5.976 -2.935 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.845 -3.846 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.147 -6.832 -4.782 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.632 -5.514 -5.830 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.935 -5.160 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.970 -4.508 -1.974 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.084 -6.226 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.534 -6.515 -6.596 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.270 -4.830 -6.087 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.777 -6.169 -5.023 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.401 -2.722 -2.179 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.249 -1.733 -1.090 1.00 0.00 C ATOM 1364 C ILE B 270 -5.457 -1.742 -0.110 1.00 0.00 C ATOM 1365 O ILE B 270 -5.269 -1.637 1.114 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.006 -0.286 -1.677 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.675 -0.236 -2.501 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -3.986 0.794 -0.570 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.359 1.117 -3.130 1.00 0.00 C ATOM 0 H ILE B 270 -4.396 -2.305 -3.110 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.372 -2.024 -0.512 1.00 0.00 H new ATOM 0 HB ILE B 270 -4.843 -0.067 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -1.849 -0.518 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.726 -0.985 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -3.816 1.772 -1.019 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -4.942 0.796 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.186 0.576 0.137 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.420 1.052 -3.679 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.161 1.397 -3.814 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.271 1.870 -2.347 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.686 -1.903 -0.652 1.00 0.00 N ATOM 1382 CA GLU B 271 -7.917 -1.948 0.171 1.00 0.00 C ATOM 1383 C GLU B 271 -7.942 -3.201 1.074 1.00 0.00 C ATOM 1384 O GLU B 271 -8.445 -3.156 2.196 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.189 -1.845 -0.727 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.529 -3.070 -1.630 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.484 -4.092 -0.977 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -11.635 -3.715 -0.676 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -10.095 -5.259 -0.748 1.00 0.00 O ATOM 0 H GLU B 271 -6.852 -2.004 -1.653 1.00 0.00 H new ATOM 0 HA GLU B 271 -7.917 -1.082 0.833 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.045 -1.656 -0.079 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.078 -0.972 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -9.977 -2.711 -2.556 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -8.602 -3.576 -1.900 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.366 -4.306 0.567 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.270 -5.590 1.293 1.00 0.00 C ATOM 1398 C GLU B 272 -6.241 -5.454 2.434 1.00 0.00 C ATOM 1399 O GLU B 272 -6.465 -5.946 3.544 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.893 -6.712 0.269 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.130 -8.185 0.709 1.00 0.00 C ATOM 1402 CD GLU B 272 -6.022 -8.813 1.581 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -4.829 -8.600 1.292 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -6.354 -9.565 2.527 1.00 0.00 O ATOM 0 H GLU B 272 -6.951 -4.335 -0.364 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.221 -5.861 1.751 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.459 -6.538 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.838 -6.600 0.018 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -8.070 -8.233 1.259 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.252 -8.796 -0.185 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.146 -4.715 2.147 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.039 -4.471 3.102 1.00 0.00 C ATOM 1413 C LEU B 273 -4.508 -3.642 4.316 1.00 0.00 C ATOM 1414 O LEU B 273 -4.134 -3.933 5.458 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.874 -3.726 2.397 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.326 -4.392 1.106 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.199 -3.554 0.471 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.888 -5.846 1.359 1.00 0.00 C ATOM 0 H LEU B 273 -5.004 -4.268 1.241 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.697 -5.443 3.457 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.210 -2.719 2.149 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.053 -3.623 3.106 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.143 -4.427 0.386 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.840 -4.051 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.581 -2.566 0.213 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.378 -3.451 1.180 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.510 -6.279 0.433 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.102 -5.863 2.114 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.741 -6.427 1.710 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.327 -2.606 4.029 1.00 0.00 N ATOM 1431 CA GLY B 274 -5.862 -1.696 5.055 1.00 0.00 C ATOM 1432 C GLY B 274 -6.678 -2.412 6.129 1.00 0.00 C ATOM 1433 O GLY B 274 -6.747 -1.967 7.283 1.00 0.00 O ATOM 0 H GLY B 274 -5.632 -2.381 3.082 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.035 -1.167 5.529 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -6.487 -0.944 4.574 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.293 -3.530 5.728 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.076 -4.398 6.623 1.00 0.00 C ATOM 1439 C LYS B 275 -7.142 -5.270 7.483 1.00 0.00 C ATOM 1440 O LYS B 275 -7.410 -5.501 8.662 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.019 -5.290 5.776 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.925 -4.494 4.814 1.00 0.00 C ATOM 1443 CD LYS B 275 -10.659 -5.393 3.798 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.386 -4.586 2.711 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.978 -5.460 1.669 1.00 0.00 N ATOM 0 H LYS B 275 -7.263 -3.863 4.764 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.671 -3.778 7.293 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.418 -5.992 5.198 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.645 -5.881 6.445 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -10.659 -3.935 5.394 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -9.321 -3.764 4.275 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -9.941 -6.064 3.327 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.380 -6.017 4.326 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.172 -3.986 3.170 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -10.686 -3.892 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -12.090 -4.921 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -11.352 -6.273 1.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -12.908 -5.800 1.988 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.029 -5.723 6.874 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.077 -6.664 7.505 1.00 0.00 C ATOM 1461 C GLU B 276 -4.174 -5.994 8.556 1.00 0.00 C ATOM 1462 O GLU B 276 -3.512 -6.696 9.321 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.222 -7.366 6.417 1.00 0.00 C ATOM 1464 CG GLU B 276 -5.043 -8.163 5.386 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.920 -9.257 6.022 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -5.404 -10.354 6.325 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -7.129 -9.018 6.244 1.00 0.00 O ATOM 0 H GLU B 276 -5.762 -5.447 5.929 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.670 -7.406 8.039 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.633 -6.614 5.892 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.517 -8.041 6.904 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.679 -7.476 4.828 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -4.364 -8.623 4.668 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.171 -4.653 8.598 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.400 -3.867 9.594 1.00 0.00 C ATOM 1476 C ILE B 277 -3.793 -4.226 11.047 1.00 0.00 C ATOM 1477 O ILE B 277 -2.925 -4.400 11.905 1.00 0.00 O ATOM 1478 CB ILE B 277 -3.608 -2.328 9.358 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.135 -1.939 7.925 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -2.905 -1.461 10.446 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -3.380 -0.498 7.560 1.00 0.00 C ATOM 0 H ILE B 277 -4.701 -4.076 7.945 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.349 -4.120 9.457 1.00 0.00 H new ATOM 0 HB ILE B 277 -4.674 -2.119 9.444 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.069 -2.147 7.838 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -3.644 -2.576 7.202 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -3.079 -0.405 10.238 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -3.310 -1.709 11.427 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -1.834 -1.662 10.435 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -3.021 -0.313 6.547 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -4.448 -0.286 7.611 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -2.848 0.149 8.257 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.107 -4.352 11.289 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.663 -4.540 12.641 1.00 0.00 C ATOM 1495 C ARG B 278 -5.384 -5.978 13.194 1.00 0.00 C ATOM 1496 O ARG B 278 -4.966 -6.093 14.353 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.174 -4.188 12.654 1.00 0.00 C ATOM 1498 CG ARG B 278 -7.851 -4.256 14.038 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.309 -3.785 13.985 1.00 0.00 C ATOM 1500 NE ARG B 278 -9.985 -3.875 15.284 1.00 0.00 N ATOM 1501 CZ ARG B 278 -11.276 -3.585 15.497 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -12.070 -3.193 14.504 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.773 -3.699 16.708 1.00 0.00 N ATOM 0 H ARG B 278 -5.815 -4.327 10.555 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.154 -3.854 13.317 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.300 -3.182 12.255 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.695 -4.867 11.979 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.814 -5.280 14.411 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.296 -3.639 14.745 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -9.340 -2.753 13.636 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -9.853 -4.385 13.255 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.431 -4.181 16.084 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -11.699 -3.108 13.558 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -13.050 -2.977 14.689 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -11.177 -4.006 17.477 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -12.754 -3.480 16.879 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.620 -7.109 12.412 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.180 -8.463 12.842 1.00 0.00 C ATOM 1519 C PRO B 279 -3.630 -8.606 12.915 1.00 0.00 C ATOM 1520 O PRO B 279 -3.141 -9.365 13.746 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.842 -9.429 11.815 1.00 0.00 C ATOM 1522 CG PRO B 279 -6.138 -8.576 10.617 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.411 -7.188 11.148 1.00 0.00 C ATOM 0 HA PRO B 279 -5.490 -8.688 13.863 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -5.174 -10.251 11.559 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.752 -9.872 12.219 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -5.296 -8.570 9.925 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.998 -8.960 10.068 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.100 -6.423 10.437 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.474 -7.037 11.335 1.00 0.00 H new ATOM 1531 N THR B 280 -2.861 -7.863 12.079 1.00 0.00 N ATOM 1532 CA THR B 280 -1.375 -7.799 12.205 1.00 0.00 C ATOM 1533 C THR B 280 -0.990 -7.182 13.569 1.00 0.00 C ATOM 1534 O THR B 280 -0.118 -7.697 14.282 1.00 0.00 O ATOM 1535 CB THR B 280 -0.734 -6.973 11.032 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.928 -7.661 9.790 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.772 -6.709 11.215 1.00 0.00 C ATOM 0 H THR B 280 -3.238 -7.302 11.315 1.00 0.00 H new ATOM 0 HA THR B 280 -0.985 -8.815 12.146 1.00 0.00 H new ATOM 0 HB THR B 280 -1.238 -6.006 11.034 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.811 -7.440 9.428 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.146 -6.134 10.368 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.934 -6.147 12.135 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.304 -7.659 11.272 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.698 -6.097 13.921 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.564 -5.412 15.216 1.00 0.00 C ATOM 1547 C TYR B 281 -1.999 -6.333 16.383 1.00 0.00 C ATOM 1548 O TYR B 281 -1.496 -6.204 17.503 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.389 -4.094 15.201 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.229 -3.233 16.460 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.079 -2.472 16.661 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.212 -3.197 17.452 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -0.919 -1.715 17.799 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.053 -2.434 18.593 1.00 0.00 C ATOM 1555 CZ TYR B 281 -1.905 -1.697 18.758 1.00 0.00 C ATOM 1556 OH TYR B 281 -1.731 -0.950 19.899 1.00 0.00 O ATOM 0 H TYR B 281 -2.388 -5.666 13.306 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.514 -5.165 15.375 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.094 -3.505 14.333 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.443 -4.341 15.076 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.301 -2.476 15.912 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.114 -3.777 17.325 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.019 -1.135 17.939 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -3.824 -2.417 19.349 1.00 0.00 H new ATOM 0 HH TYR B 281 -2.519 -1.043 20.474 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.934 -7.258 16.095 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.395 -8.279 17.062 1.00 0.00 C ATOM 1568 C ALA B 282 -2.387 -9.443 17.188 1.00 0.00 C ATOM 1569 O ALA B 282 -2.495 -10.261 18.102 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.785 -8.796 16.656 1.00 0.00 C ATOM 0 H ALA B 282 -3.393 -7.321 15.186 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.465 -7.810 18.043 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.117 -9.547 17.373 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.493 -7.967 16.645 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.732 -9.241 15.662 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.418 -9.511 16.259 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.349 -10.521 16.299 1.00 0.00 C ATOM 1578 C GLY B 283 -0.610 -11.727 15.401 1.00 0.00 C ATOM 1579 O GLY B 283 0.162 -12.694 15.429 1.00 0.00 O ATOM 0 H GLY B 283 -1.354 -8.873 15.466 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.590 -10.055 16.002 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.224 -10.864 17.326 1.00 0.00 H new ATOM 1583 N SER B 284 -1.700 -11.679 14.621 1.00 0.00 N ATOM 1584 CA SER B 284 -2.026 -12.710 13.625 1.00 0.00 C ATOM 1585 C SER B 284 -1.018 -12.642 12.461 1.00 0.00 C ATOM 1586 O SER B 284 -0.993 -11.654 11.711 1.00 0.00 O ATOM 1587 CB SER B 284 -3.474 -12.506 13.118 1.00 0.00 C ATOM 1588 OG SER B 284 -4.393 -12.446 14.200 1.00 0.00 O ATOM 0 H SER B 284 -2.382 -10.922 14.663 1.00 0.00 H new ATOM 0 HA SER B 284 -1.959 -13.698 14.081 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.532 -11.586 12.536 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.747 -13.323 12.450 1.00 0.00 H new ATOM 0 HG SER B 284 -5.300 -12.315 13.852 1.00 0.00 H new ATOM 1594 N LYS B 285 -0.163 -13.680 12.339 1.00 0.00 N ATOM 1595 CA LYS B 285 0.910 -13.715 11.328 1.00 0.00 C ATOM 1596 C LYS B 285 0.343 -13.882 9.897 1.00 0.00 C ATOM 1597 O LYS B 285 0.968 -13.457 8.927 1.00 0.00 O ATOM 1598 CB LYS B 285 1.943 -14.830 11.649 1.00 0.00 C ATOM 1599 CG LYS B 285 3.206 -14.786 10.754 1.00 0.00 C ATOM 1600 CD LYS B 285 4.219 -15.904 11.066 1.00 0.00 C ATOM 1601 CE LYS B 285 5.435 -15.856 10.126 1.00 0.00 C ATOM 1602 NZ LYS B 285 5.046 -15.958 8.690 1.00 0.00 N ATOM 0 H LYS B 285 -0.198 -14.508 12.933 1.00 0.00 H new ATOM 0 HA LYS B 285 1.424 -12.754 11.366 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.245 -14.743 12.693 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.462 -15.802 11.536 1.00 0.00 H new ATOM 0 HG2 LYS B 285 2.904 -14.861 9.709 1.00 0.00 H new ATOM 0 HG3 LYS B 285 3.695 -13.819 10.876 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.555 -15.811 12.099 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.729 -16.873 10.976 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.979 -14.925 10.287 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.116 -16.670 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 5.697 -16.603 8.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 4.076 -16.325 8.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.094 -15.017 8.250 1.00 0.00 H new ATOM 1616 N SER B 286 -0.856 -14.471 9.781 1.00 0.00 N ATOM 1617 CA SER B 286 -1.555 -14.623 8.487 1.00 0.00 C ATOM 1618 C SER B 286 -1.860 -13.243 7.858 1.00 0.00 C ATOM 1619 O SER B 286 -1.811 -13.078 6.633 1.00 0.00 O ATOM 1620 CB SER B 286 -2.854 -15.434 8.700 1.00 0.00 C ATOM 1621 OG SER B 286 -3.639 -14.885 9.749 1.00 0.00 O ATOM 0 H SER B 286 -1.370 -14.855 10.574 1.00 0.00 H new ATOM 0 HA SER B 286 -0.909 -15.161 7.793 1.00 0.00 H new ATOM 0 HB2 SER B 286 -3.434 -15.445 7.777 1.00 0.00 H new ATOM 0 HB3 SER B 286 -2.605 -16.469 8.933 1.00 0.00 H new ATOM 0 HG SER B 286 -4.455 -15.417 9.860 1.00 0.00 H new ATOM 1627 N ALA B 287 -2.131 -12.260 8.733 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.478 -10.891 8.339 1.00 0.00 C ATOM 1629 C ALA B 287 -1.280 -10.131 7.746 1.00 0.00 C ATOM 1630 O ALA B 287 -1.443 -9.415 6.773 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.042 -10.143 9.537 1.00 0.00 C ATOM 0 H ALA B 287 -2.114 -12.399 9.743 1.00 0.00 H new ATOM 0 HA ALA B 287 -3.232 -10.952 7.554 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.299 -9.126 9.242 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.935 -10.653 9.897 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.296 -10.113 10.331 1.00 0.00 H new ATOM 1637 N MET B 288 -0.085 -10.276 8.360 1.00 0.00 N ATOM 1638 CA MET B 288 1.160 -9.647 7.841 1.00 0.00 C ATOM 1639 C MET B 288 1.651 -10.359 6.565 1.00 0.00 C ATOM 1640 O MET B 288 2.265 -9.733 5.709 1.00 0.00 O ATOM 1641 CB MET B 288 2.295 -9.600 8.905 1.00 0.00 C ATOM 1642 CG MET B 288 2.546 -10.922 9.635 1.00 0.00 C ATOM 1643 SD MET B 288 4.183 -11.041 10.374 1.00 0.00 S ATOM 1644 CE MET B 288 5.159 -11.445 8.926 1.00 0.00 C ATOM 0 H MET B 288 0.048 -10.820 9.212 1.00 0.00 H new ATOM 0 HA MET B 288 0.905 -8.616 7.594 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.219 -9.290 8.417 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.051 -8.835 9.642 1.00 0.00 H new ATOM 0 HG2 MET B 288 1.795 -11.044 10.415 1.00 0.00 H new ATOM 0 HG3 MET B 288 2.413 -11.745 8.933 1.00 0.00 H new ATOM 0 HE1 MET B 288 5.649 -12.407 9.074 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.509 -11.500 8.053 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.913 -10.674 8.769 1.00 0.00 H new ATOM 1654 N GLU B 289 1.365 -11.667 6.441 1.00 0.00 N ATOM 1655 CA GLU B 289 1.642 -12.426 5.195 1.00 0.00 C ATOM 1656 C GLU B 289 0.777 -11.913 4.013 1.00 0.00 C ATOM 1657 O GLU B 289 1.093 -12.161 2.847 1.00 0.00 O ATOM 1658 CB GLU B 289 1.427 -13.944 5.433 1.00 0.00 C ATOM 1659 CG GLU B 289 2.422 -14.585 6.426 1.00 0.00 C ATOM 1660 CD GLU B 289 3.868 -14.624 5.915 1.00 0.00 C ATOM 1661 OE1 GLU B 289 4.133 -15.343 4.928 1.00 0.00 O ATOM 1662 OE2 GLU B 289 4.749 -13.955 6.502 1.00 0.00 O ATOM 0 H GLU B 289 0.943 -12.225 7.183 1.00 0.00 H new ATOM 0 HA GLU B 289 2.685 -12.264 4.922 1.00 0.00 H new ATOM 0 HB2 GLU B 289 0.413 -14.101 5.802 1.00 0.00 H new ATOM 0 HB3 GLU B 289 1.502 -14.463 4.477 1.00 0.00 H new ATOM 0 HG2 GLU B 289 2.393 -14.031 7.364 1.00 0.00 H new ATOM 0 HG3 GLU B 289 2.097 -15.602 6.646 1.00 0.00 H new ATOM 1669 N ARG B 290 -0.323 -11.221 4.342 1.00 0.00 N ATOM 1670 CA ARG B 290 -1.119 -10.444 3.373 1.00 0.00 C ATOM 1671 C ARG B 290 -0.542 -9.023 3.236 1.00 0.00 C ATOM 1672 O ARG B 290 -0.310 -8.548 2.135 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.579 -10.348 3.861 1.00 0.00 C ATOM 1674 CG ARG B 290 -3.345 -11.679 3.931 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.828 -12.165 2.555 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.684 -13.359 2.670 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.936 -13.375 3.167 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -6.533 -12.260 3.593 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -6.590 -14.520 3.218 1.00 0.00 N ATOM 0 H ARG B 290 -0.690 -11.183 5.293 1.00 0.00 H new ATOM 0 HA ARG B 290 -1.084 -10.945 2.406 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.583 -9.895 4.852 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -3.121 -9.672 3.199 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -2.702 -12.439 4.374 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -4.204 -11.564 4.592 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -4.381 -11.367 2.060 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -2.967 -12.393 1.927 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.297 -14.246 2.347 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -6.040 -11.368 3.547 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -7.482 -12.300 3.965 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -6.147 -15.376 2.884 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -7.539 -14.549 3.591 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.299 -8.385 4.388 1.00 0.00 N ATOM 1694 CA LEU B 291 -0.009 -6.945 4.506 1.00 0.00 C ATOM 1695 C LEU B 291 1.399 -6.596 3.974 1.00 0.00 C ATOM 1696 O LEU B 291 1.530 -5.848 3.007 1.00 0.00 O ATOM 1697 CB LEU B 291 -0.184 -6.522 5.990 1.00 0.00 C ATOM 1698 CG LEU B 291 0.095 -5.033 6.352 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.797 -4.055 5.557 1.00 0.00 C ATOM 1700 CD2 LEU B 291 -0.044 -4.807 7.872 1.00 0.00 C ATOM 0 H LEU B 291 -0.298 -8.865 5.288 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.711 -6.387 3.887 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -1.207 -6.754 6.287 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.474 -7.144 6.597 1.00 0.00 H new ATOM 0 HG LEU B 291 1.124 -4.819 6.063 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.562 -3.031 5.847 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.614 -4.181 4.490 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.845 -4.262 5.772 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.155 -3.761 8.104 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -1.056 -5.063 8.187 1.00 0.00 H new ATOM 0 HD23 LEU B 291 0.671 -5.438 8.401 1.00 0.00 H new ATOM 1712 N LYS B 292 2.438 -7.161 4.617 1.00 0.00 N ATOM 1713 CA LYS B 292 3.861 -6.958 4.250 1.00 0.00 C ATOM 1714 C LYS B 292 4.134 -7.369 2.798 1.00 0.00 C ATOM 1715 O LYS B 292 4.608 -6.563 1.985 1.00 0.00 O ATOM 1716 CB LYS B 292 4.769 -7.754 5.232 1.00 0.00 C ATOM 1717 CG LYS B 292 6.290 -7.641 4.972 1.00 0.00 C ATOM 1718 CD LYS B 292 6.853 -6.223 5.233 1.00 0.00 C ATOM 1719 CE LYS B 292 8.359 -6.127 4.919 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.145 -7.164 5.639 1.00 0.00 N ATOM 0 H LYS B 292 2.316 -7.781 5.418 1.00 0.00 H new ATOM 0 HA LYS B 292 4.090 -5.895 4.329 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.565 -7.412 6.247 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.488 -8.806 5.188 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.814 -8.355 5.608 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.497 -7.922 3.939 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.310 -5.501 4.624 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.683 -5.953 6.275 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.513 -6.236 3.845 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.725 -5.138 5.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.161 -6.972 5.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.902 -7.144 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.923 -8.102 5.248 1.00 0.00 H new ATOM 1734 N ARG B 293 3.786 -8.623 2.489 1.00 0.00 N ATOM 1735 CA ARG B 293 3.969 -9.221 1.154 1.00 0.00 C ATOM 1736 C ARG B 293 3.113 -8.505 0.085 1.00 0.00 C ATOM 1737 O ARG B 293 3.513 -8.408 -1.080 1.00 0.00 O ATOM 1738 CB ARG B 293 3.628 -10.732 1.227 1.00 0.00 C ATOM 1739 CG ARG B 293 4.653 -11.574 2.025 1.00 0.00 C ATOM 1740 CD ARG B 293 4.163 -13.006 2.322 1.00 0.00 C ATOM 1741 NE ARG B 293 3.624 -13.692 1.128 1.00 0.00 N ATOM 1742 CZ ARG B 293 3.025 -14.893 1.131 1.00 0.00 C ATOM 1743 NH1 ARG B 293 2.927 -15.605 2.248 1.00 0.00 N ATOM 1744 NH2 ARG B 293 2.532 -15.382 -0.001 1.00 0.00 N ATOM 0 H ARG B 293 3.364 -9.261 3.164 1.00 0.00 H new ATOM 0 HA ARG B 293 5.009 -9.099 0.852 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.645 -10.850 1.682 1.00 0.00 H new ATOM 0 HB3 ARG B 293 3.560 -11.127 0.214 1.00 0.00 H new ATOM 0 HG2 ARG B 293 5.586 -11.625 1.464 1.00 0.00 H new ATOM 0 HG3 ARG B 293 4.874 -11.070 2.966 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.989 -13.590 2.728 1.00 0.00 H new ATOM 0 HD3 ARG B 293 3.392 -12.968 3.091 1.00 0.00 H new ATOM 0 HE ARG B 293 3.715 -13.215 0.231 1.00 0.00 H new ATOM 0 HH11 ARG B 293 3.310 -15.241 3.120 1.00 0.00 H new ATOM 0 HH12 ARG B 293 2.469 -16.516 2.233 1.00 0.00 H new ATOM 0 HH21 ARG B 293 2.610 -14.846 -0.865 1.00 0.00 H new ATOM 0 HH22 ARG B 293 2.075 -16.294 -0.006 1.00 0.00 H new ATOM 1758 N GLY B 294 1.947 -7.996 0.505 1.00 0.00 N ATOM 1759 CA GLY B 294 1.030 -7.288 -0.388 1.00 0.00 C ATOM 1760 C GLY B 294 1.495 -5.878 -0.710 1.00 0.00 C ATOM 1761 O GLY B 294 1.224 -5.380 -1.795 1.00 0.00 O ATOM 0 H GLY B 294 1.617 -8.064 1.468 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.925 -7.852 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY B 294 0.043 -7.244 0.072 1.00 0.00 H new ATOM 1765 N ILE B 295 2.191 -5.229 0.245 1.00 0.00 N ATOM 1766 CA ILE B 295 2.780 -3.886 0.045 1.00 0.00 C ATOM 1767 C ILE B 295 3.984 -3.968 -0.910 1.00 0.00 C ATOM 1768 O ILE B 295 4.202 -3.066 -1.721 1.00 0.00 O ATOM 1769 CB ILE B 295 3.152 -3.193 1.429 1.00 0.00 C ATOM 1770 CG1 ILE B 295 1.842 -2.699 2.148 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.177 -2.038 1.277 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.028 -1.710 3.284 1.00 0.00 C ATOM 0 H ILE B 295 2.361 -5.617 1.173 1.00 0.00 H new ATOM 0 HA ILE B 295 2.029 -3.248 -0.421 1.00 0.00 H new ATOM 0 HB ILE B 295 3.642 -3.946 2.046 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.193 -2.243 1.400 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.316 -3.571 2.537 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.388 -1.608 2.256 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.099 -2.425 0.844 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.764 -1.269 0.624 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.055 -1.445 3.699 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.644 -2.161 4.062 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.519 -0.812 2.908 1.00 0.00 H new ATOM 1784 N ILE B 296 4.745 -5.066 -0.823 1.00 0.00 N ATOM 1785 CA ILE B 296 5.850 -5.346 -1.762 1.00 0.00 C ATOM 1786 C ILE B 296 5.286 -5.623 -3.182 1.00 0.00 C ATOM 1787 O ILE B 296 5.827 -5.147 -4.187 1.00 0.00 O ATOM 1788 CB ILE B 296 6.713 -6.557 -1.253 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.281 -6.259 0.177 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.861 -6.900 -2.239 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.990 -7.428 0.846 1.00 0.00 C ATOM 0 H ILE B 296 4.618 -5.782 -0.108 1.00 0.00 H new ATOM 0 HA ILE B 296 6.498 -4.471 -1.814 1.00 0.00 H new ATOM 0 HB ILE B 296 6.061 -7.429 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.977 -5.423 0.108 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.460 -5.937 0.818 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.434 -7.742 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.441 -7.163 -3.210 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.516 -6.036 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.347 -7.122 1.830 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.295 -8.261 0.954 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.836 -7.739 0.234 1.00 0.00 H new ATOM 1803 N HIS B 297 4.171 -6.377 -3.233 1.00 0.00 N ATOM 1804 CA HIS B 297 3.437 -6.674 -4.485 1.00 0.00 C ATOM 1805 C HIS B 297 2.827 -5.384 -5.087 1.00 0.00 C ATOM 1806 O HIS B 297 2.833 -5.195 -6.315 1.00 0.00 O ATOM 1807 CB HIS B 297 2.332 -7.736 -4.203 1.00 0.00 C ATOM 1808 CG HIS B 297 1.500 -8.178 -5.394 1.00 0.00 C ATOM 1809 ND1 HIS B 297 1.735 -7.779 -6.693 1.00 0.00 N ATOM 1810 CD2 HIS B 297 0.409 -8.984 -5.459 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.840 -8.309 -7.490 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.023 -9.045 -6.770 1.00 0.00 N ATOM 0 H HIS B 297 3.750 -6.800 -2.406 1.00 0.00 H new ATOM 0 HA HIS B 297 4.135 -7.079 -5.218 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.807 -8.617 -3.772 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.658 -7.335 -3.446 1.00 0.00 H new ATOM 0 HD1 HIS B 297 2.492 -7.163 -6.989 1.00 0.00 H new ATOM 0 HD2 HIS B 297 -0.066 -9.485 -4.629 1.00 0.00 H new ATOM 0 HE1 HIS B 297 0.783 -8.165 -8.559 1.00 0.00 H new ATOM 1821 N ALA B 298 2.333 -4.500 -4.206 1.00 0.00 N ATOM 1822 CA ALA B 298 1.728 -3.210 -4.589 1.00 0.00 C ATOM 1823 C ALA B 298 2.799 -2.294 -5.199 1.00 0.00 C ATOM 1824 O ALA B 298 2.587 -1.684 -6.244 1.00 0.00 O ATOM 1825 CB ALA B 298 1.062 -2.545 -3.366 1.00 0.00 C ATOM 0 H ALA B 298 2.341 -4.660 -3.199 1.00 0.00 H new ATOM 0 HA ALA B 298 0.955 -3.385 -5.338 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.620 -1.594 -3.664 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.284 -3.200 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.811 -2.370 -2.594 1.00 0.00 H new ATOM 1831 N ARG B 299 3.971 -2.278 -4.537 1.00 0.00 N ATOM 1832 CA ARG B 299 5.170 -1.523 -4.959 1.00 0.00 C ATOM 1833 C ARG B 299 5.648 -1.982 -6.356 1.00 0.00 C ATOM 1834 O ARG B 299 6.210 -1.192 -7.121 1.00 0.00 O ATOM 1835 CB ARG B 299 6.288 -1.721 -3.895 1.00 0.00 C ATOM 1836 CG ARG B 299 7.485 -0.750 -3.986 1.00 0.00 C ATOM 1837 CD ARG B 299 8.489 -0.971 -2.836 1.00 0.00 C ATOM 1838 NE ARG B 299 7.840 -0.885 -1.506 1.00 0.00 N ATOM 1839 CZ ARG B 299 8.193 -1.591 -0.416 1.00 0.00 C ATOM 1840 NH1 ARG B 299 9.217 -2.440 -0.445 1.00 0.00 N ATOM 1841 NH2 ARG B 299 7.517 -1.426 0.715 1.00 0.00 N ATOM 0 H ARG B 299 4.116 -2.801 -3.674 1.00 0.00 H new ATOM 0 HA ARG B 299 4.924 -0.464 -5.033 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.842 -1.625 -2.905 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.665 -2.740 -3.978 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.991 -0.885 -4.942 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.123 0.278 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.958 -1.949 -2.948 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.283 -0.227 -2.900 1.00 0.00 H new ATOM 0 HE ARG B 299 7.060 -0.236 -1.409 1.00 0.00 H new ATOM 0 HH11 ARG B 299 9.751 -2.566 -1.305 1.00 0.00 H new ATOM 0 HH12 ARG B 299 9.468 -2.965 0.393 1.00 0.00 H new ATOM 0 HH21 ARG B 299 6.738 -0.769 0.752 1.00 0.00 H new ATOM 0 HH22 ARG B 299 7.777 -1.957 1.547 1.00 0.00 H new ATOM 1855 N GLY B 300 5.390 -3.269 -6.660 1.00 0.00 N ATOM 1856 CA GLY B 300 5.675 -3.848 -7.968 1.00 0.00 C ATOM 1857 C GLY B 300 4.828 -3.227 -9.071 1.00 0.00 C ATOM 1858 O GLY B 300 5.346 -2.889 -10.135 1.00 0.00 O ATOM 0 H GLY B 300 4.978 -3.928 -5.999 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.731 -3.710 -8.202 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.494 -4.922 -7.935 1.00 0.00 H new ATOM 1862 N LEU B 301 3.515 -3.063 -8.798 1.00 0.00 N ATOM 1863 CA LEU B 301 2.564 -2.434 -9.752 1.00 0.00 C ATOM 1864 C LEU B 301 2.888 -0.945 -9.958 1.00 0.00 C ATOM 1865 O LEU B 301 2.648 -0.392 -11.040 1.00 0.00 O ATOM 1866 CB LEU B 301 1.095 -2.599 -9.287 1.00 0.00 C ATOM 1867 CG LEU B 301 0.584 -4.065 -9.133 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.910 -4.082 -8.764 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.847 -4.908 -10.408 1.00 0.00 C ATOM 0 H LEU B 301 3.084 -3.358 -7.922 1.00 0.00 H new ATOM 0 HA LEU B 301 2.679 -2.951 -10.704 1.00 0.00 H new ATOM 0 HB2 LEU B 301 0.980 -2.093 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.450 -2.084 -9.999 1.00 0.00 H new ATOM 0 HG LEU B 301 1.149 -4.524 -8.321 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -1.248 -5.113 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -1.058 -3.556 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.484 -3.589 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.476 -5.922 -10.257 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.333 -4.456 -11.256 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.918 -4.940 -10.608 1.00 0.00 H new ATOM 1881 N VAL B 302 3.435 -0.309 -8.907 1.00 0.00 N ATOM 1882 CA VAL B 302 3.928 1.073 -8.985 1.00 0.00 C ATOM 1883 C VAL B 302 5.140 1.144 -9.933 1.00 0.00 C ATOM 1884 O VAL B 302 5.236 2.051 -10.746 1.00 0.00 O ATOM 1885 CB VAL B 302 4.316 1.649 -7.573 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.737 3.137 -7.665 1.00 0.00 C ATOM 1887 CG2 VAL B 302 3.158 1.465 -6.566 1.00 0.00 C ATOM 0 H VAL B 302 3.546 -0.736 -7.988 1.00 0.00 H new ATOM 0 HA VAL B 302 3.116 1.688 -9.375 1.00 0.00 H new ATOM 0 HB VAL B 302 5.175 1.085 -7.211 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.998 3.503 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.599 3.231 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.910 3.725 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL B 302 3.450 1.871 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL B 302 2.274 1.990 -6.928 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.932 0.404 -6.461 1.00 0.00 H new ATOM 1897 N ARG B 303 6.045 0.152 -9.822 1.00 0.00 N ATOM 1898 CA ARG B 303 7.241 0.037 -10.690 1.00 0.00 C ATOM 1899 C ARG B 303 6.864 -0.287 -12.158 1.00 0.00 C ATOM 1900 O ARG B 303 7.588 0.096 -13.080 1.00 0.00 O ATOM 1901 CB ARG B 303 8.236 -1.022 -10.135 1.00 0.00 C ATOM 1902 CG ARG B 303 8.955 -0.623 -8.824 1.00 0.00 C ATOM 1903 CD ARG B 303 9.729 0.705 -8.955 1.00 0.00 C ATOM 1904 NE ARG B 303 10.622 0.716 -10.130 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.110 1.813 -10.730 1.00 0.00 C ATOM 1906 NH1 ARG B 303 10.904 3.019 -10.232 1.00 0.00 N ATOM 1907 NH2 ARG B 303 11.822 1.691 -11.831 1.00 0.00 N ATOM 0 H ARG B 303 5.971 -0.593 -9.130 1.00 0.00 H new ATOM 0 HA ARG B 303 7.733 1.010 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.695 -1.953 -9.966 1.00 0.00 H new ATOM 0 HB3 ARG B 303 8.989 -1.225 -10.897 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.221 -0.534 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.646 -1.416 -8.537 1.00 0.00 H new ATOM 0 HD2 ARG B 303 9.021 1.530 -9.031 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.317 0.872 -8.052 1.00 0.00 H new ATOM 0 HE ARG B 303 10.891 -0.187 -10.519 1.00 0.00 H new ATOM 0 HH11 ARG B 303 10.364 3.131 -9.374 1.00 0.00 H new ATOM 0 HH12 ARG B 303 11.285 3.838 -10.706 1.00 0.00 H new ATOM 0 HH21 ARG B 303 12.000 0.766 -12.223 1.00 0.00 H new ATOM 0 HH22 ARG B 303 12.195 2.521 -12.291 1.00 0.00 H new ATOM 1921 N GLU B 304 5.732 -0.996 -12.351 1.00 0.00 N ATOM 1922 CA GLU B 304 5.145 -1.228 -13.693 1.00 0.00 C ATOM 1923 C GLU B 304 4.722 0.125 -14.306 1.00 0.00 C ATOM 1924 O GLU B 304 4.956 0.393 -15.488 1.00 0.00 O ATOM 1925 CB GLU B 304 3.906 -2.170 -13.600 1.00 0.00 C ATOM 1926 CG GLU B 304 4.186 -3.610 -13.121 1.00 0.00 C ATOM 1927 CD GLU B 304 4.965 -4.463 -14.134 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.334 -5.056 -15.037 1.00 0.00 O ATOM 1929 OE2 GLU B 304 6.211 -4.536 -14.046 1.00 0.00 O ATOM 0 H GLU B 304 5.201 -1.421 -11.591 1.00 0.00 H new ATOM 0 HA GLU B 304 5.894 -1.705 -14.325 1.00 0.00 H new ATOM 0 HB2 GLU B 304 3.181 -1.718 -12.924 1.00 0.00 H new ATOM 0 HB3 GLU B 304 3.438 -2.220 -14.583 1.00 0.00 H new ATOM 0 HG2 GLU B 304 4.747 -3.569 -12.188 1.00 0.00 H new ATOM 0 HG3 GLU B 304 3.238 -4.100 -12.901 1.00 0.00 H new ATOM 1936 N CYS B 305 4.116 0.976 -13.460 1.00 0.00 N ATOM 1937 CA CYS B 305 3.649 2.307 -13.862 1.00 0.00 C ATOM 1938 C CYS B 305 4.831 3.261 -14.110 1.00 0.00 C ATOM 1939 O CYS B 305 4.797 4.069 -15.036 1.00 0.00 O ATOM 1940 CB CYS B 305 2.702 2.896 -12.802 1.00 0.00 C ATOM 1941 SG CYS B 305 2.009 4.495 -13.272 1.00 0.00 S ATOM 0 H CYS B 305 3.938 0.757 -12.480 1.00 0.00 H new ATOM 0 HA CYS B 305 3.100 2.196 -14.797 1.00 0.00 H new ATOM 0 HB2 CYS B 305 1.888 2.194 -12.622 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.243 3.005 -11.862 1.00 0.00 H new ATOM 0 HG CYS B 305 1.681 5.157 -12.202 1.00 0.00 H new ATOM 1947 N LEU B 306 5.882 3.129 -13.283 1.00 0.00 N ATOM 1948 CA LEU B 306 7.103 3.966 -13.341 1.00 0.00 C ATOM 1949 C LEU B 306 7.989 3.604 -14.542 1.00 0.00 C ATOM 1950 O LEU B 306 8.810 4.421 -14.950 1.00 0.00 O ATOM 1951 CB LEU B 306 7.896 3.874 -12.016 1.00 0.00 C ATOM 1952 CG LEU B 306 7.221 4.582 -10.794 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.943 4.235 -9.482 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.163 6.116 -11.005 1.00 0.00 C ATOM 0 H LEU B 306 5.912 2.428 -12.542 1.00 0.00 H new ATOM 0 HA LEU B 306 6.784 4.999 -13.478 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.045 2.822 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.884 4.309 -12.169 1.00 0.00 H new ATOM 0 HG LEU B 306 6.198 4.213 -10.719 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.451 4.741 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.909 3.157 -9.322 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.982 4.560 -9.541 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.690 6.584 -10.142 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.174 6.506 -11.120 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.584 6.338 -11.901 1.00 0.00 H new