USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1795 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 389 GLN : amide:sc= 0.117 K(o=1.2,f=-1.2!) USER MOD Set 1.2: A 390 THR OG1 : rot 90:sc= 1.12 USER MOD Set 2.1: A 338 SER OG : rot -24:sc= 0.82 USER MOD Set 2.2: A 341 THR OG1 : rot 180:sc= -1.05 USER MOD Set 3.1: A 299 TYR OH : rot 119:sc= 1.15 USER MOD Set 3.2: A 312 CYS SG : rot 180:sc= 0.12 USER MOD Set 4.1: A 241 ASN : amide:sc= 0.153 K(o=1.2,f=-3.8!) USER MOD Set 4.2: A 243 ASN : amide:sc= 1.09 K(o=1.2,f=-1.9) USER MOD Set 5.1: A 228 MET CE :methyl 145:sc= -0.423 (180deg=-1.02) USER MOD Set 5.2: A 309 CYS SG : rot 71:sc= 0.31 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -150:sc= 0.202 USER MOD Single : A 231 LYS NZ :NH3+ -138:sc= -0.0883 (180deg=-1.46!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -2.02! USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 HIS : no HE2:sc= -0.0405 K(o=-0.041,f=-1.1) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.204) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.47) USER MOD Single : A 256 SER OG : rot -41:sc= 0.858 USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= -0.152 K(o=-0.15,f=-0.68) USER MOD Single : A 271 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot -63:sc= 0.303 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HE2:sc= -0.0528 X(o=-0.053,f=-0.078) USER MOD Single : A 287 CYS SG : rot -80:sc= 0.0627 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : A 291 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.38) USER MOD Single : A 293 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 GLN : amide:sc= 1.14 K(o=1.1,f=-0.16) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.267 K(o=-0.27,f=-1.4) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 180:sc= -0.0549 USER MOD Single : A 316 SER OG : rot 170:sc= 0 USER MOD Single : A 317 HIS : no HE2:sc= -0.262 X(o=-0.26,f=-0.36) USER MOD Single : A 320 LYS NZ :NH3+ -107:sc= -0.674 (180deg=-1.71) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot -0:sc= 1.14 USER MOD Single : A 329 GLN : amide:sc= -0.979 K(o=-0.98,f=-5.6!) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -54:sc= 0.627 USER MOD Single : A 339 GLN : amide:sc= 0.301 X(o=0.3,f=-0.13) USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 180:sc=-0.00628 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ -173:sc= 0.377 (180deg=0.324) USER MOD Single : A 358 GLN : amide:sc= -0.208 K(o=-0.21,f=-3.4!) USER MOD Single : A 361 GLN : amide:sc= -0.366 K(o=-0.37,f=-3.5!) USER MOD Single : A 364 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.107 X(o=-0.11,f=0.14) USER MOD Single : A 367 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0116) USER MOD Single : A 373 THR OG1 : rot -120:sc= -0.0847 USER MOD Single : A 375 SER OG : rot -4:sc= 0.926 USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot -111:sc= 0.064 USER MOD Single : A 387 SER OG : rot -67:sc= 1.29 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 MET CE :methyl 169:sc= 0 (180deg=-0.107) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.0937 X(o=-0.094,f=-0.094) USER MOD Single : A 424 SER OG : rot 166:sc= 0.559 USER MOD Single : A 426 CYS SG : rot 174:sc= 0.356 USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 SER OG : rot 85:sc= 1.18 USER MOD Single : A 433 CYS SG : rot 4:sc= 0.476 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 THR OG1 : rot 141:sc= 0.127 USER MOD Single : A 465 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.32) USER MOD Single : A 467 THR OG1 : rot 96:sc= 0.0121 USER MOD Single : A 469 THR OG1 : rot 34:sc= 0.223 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ -141:sc= 1.07 (180deg=0.275) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -10.978 0.490 10.214 1.00 0.00 N ATOM 2 CA LYS A 224 -11.958 0.872 9.190 1.00 0.00 C ATOM 3 C LYS A 224 -11.375 1.929 8.239 1.00 0.00 C ATOM 4 O LYS A 224 -10.277 2.450 8.443 1.00 0.00 O ATOM 5 CB LYS A 224 -13.270 1.300 9.883 1.00 0.00 C ATOM 6 CG LYS A 224 -14.277 0.132 9.913 1.00 0.00 C ATOM 7 CD LYS A 224 -15.335 0.281 11.018 1.00 0.00 C ATOM 8 CE LYS A 224 -14.812 -0.178 12.388 1.00 0.00 C ATOM 9 NZ LYS A 224 -14.799 -1.658 12.506 1.00 0.00 N ATOM 0 HA LYS A 224 -12.196 0.020 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -13.059 1.631 10.900 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -13.706 2.149 9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -14.776 0.065 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -13.736 -0.803 10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -15.648 1.323 11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -16.218 -0.301 10.754 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -13.804 0.208 12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -15.437 0.244 13.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -14.440 -1.928 13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -15.765 -2.024 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -14.183 -2.059 11.771 1.00 0.00 H new ATOM 23 N VAL A 225 -12.129 2.248 7.183 1.00 0.00 N ATOM 24 CA VAL A 225 -11.847 3.392 6.307 1.00 0.00 C ATOM 25 C VAL A 225 -11.669 4.662 7.145 1.00 0.00 C ATOM 26 O VAL A 225 -12.477 4.929 8.035 1.00 0.00 O ATOM 27 CB VAL A 225 -12.956 3.574 5.245 1.00 0.00 C ATOM 28 CG1 VAL A 225 -14.373 3.737 5.813 1.00 0.00 C ATOM 29 CG2 VAL A 225 -12.652 4.757 4.318 1.00 0.00 C ATOM 0 H VAL A 225 -12.957 1.718 6.909 1.00 0.00 H new ATOM 0 HA VAL A 225 -10.918 3.196 5.772 1.00 0.00 H new ATOM 0 HB VAL A 225 -12.947 2.637 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -15.082 3.858 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -14.637 2.852 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -14.408 4.616 6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -13.451 4.858 3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -12.583 5.672 4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.706 4.583 3.805 1.00 0.00 H new ATOM 39 N TYR A 226 -10.626 5.444 6.844 1.00 0.00 N ATOM 40 CA TYR A 226 -10.364 6.735 7.490 1.00 0.00 C ATOM 41 C TYR A 226 -10.139 6.600 9.011 1.00 0.00 C ATOM 42 O TYR A 226 -10.622 7.404 9.810 1.00 0.00 O ATOM 43 CB TYR A 226 -11.476 7.725 7.093 1.00 0.00 C ATOM 44 CG TYR A 226 -11.074 9.183 7.144 1.00 0.00 C ATOM 45 CD1 TYR A 226 -10.318 9.733 6.091 1.00 0.00 C ATOM 46 CD2 TYR A 226 -11.484 9.995 8.218 1.00 0.00 C ATOM 47 CE1 TYR A 226 -9.980 11.098 6.105 1.00 0.00 C ATOM 48 CE2 TYR A 226 -11.151 11.361 8.236 1.00 0.00 C ATOM 49 CZ TYR A 226 -10.402 11.916 7.177 1.00 0.00 C ATOM 50 OH TYR A 226 -10.104 13.243 7.184 1.00 0.00 O ATOM 0 H TYR A 226 -9.933 5.196 6.138 1.00 0.00 H new ATOM 0 HA TYR A 226 -9.419 7.142 7.130 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -11.809 7.489 6.082 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -12.330 7.575 7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -9.998 9.106 5.272 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.055 9.568 9.029 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.399 11.520 5.298 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -11.468 11.984 9.059 1.00 0.00 H new ATOM 0 HH TYR A 226 -10.471 13.656 7.993 1.00 0.00 H new ATOM 60 N GLN A 227 -9.392 5.558 9.406 1.00 0.00 N ATOM 61 CA GLN A 227 -9.057 5.238 10.799 1.00 0.00 C ATOM 62 C GLN A 227 -7.536 5.194 11.059 1.00 0.00 C ATOM 63 O GLN A 227 -7.129 4.925 12.183 1.00 0.00 O ATOM 64 CB GLN A 227 -9.738 3.909 11.182 1.00 0.00 C ATOM 65 CG GLN A 227 -9.974 3.715 12.691 1.00 0.00 C ATOM 66 CD GLN A 227 -11.317 4.270 13.150 1.00 0.00 C ATOM 67 OE1 GLN A 227 -12.359 3.671 12.926 1.00 0.00 O ATOM 68 NE2 GLN A 227 -11.339 5.402 13.830 1.00 0.00 N ATOM 0 H GLN A 227 -8.992 4.895 8.742 1.00 0.00 H new ATOM 0 HA GLN A 227 -9.433 6.040 11.434 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -10.697 3.847 10.668 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.126 3.085 10.815 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -9.923 2.653 12.929 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -9.174 4.205 13.246 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -10.470 5.902 14.017 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -12.225 5.777 14.168 1.00 0.00 H new ATOM 77 N MET A 228 -6.691 5.471 10.055 1.00 0.00 N ATOM 78 CA MET A 228 -5.227 5.529 10.192 1.00 0.00 C ATOM 79 C MET A 228 -4.785 6.506 11.300 1.00 0.00 C ATOM 80 O MET A 228 -4.959 7.717 11.183 1.00 0.00 O ATOM 81 CB MET A 228 -4.563 5.866 8.843 1.00 0.00 C ATOM 82 CG MET A 228 -5.167 7.078 8.113 1.00 0.00 C ATOM 83 SD MET A 228 -3.989 8.075 7.165 1.00 0.00 S ATOM 84 CE MET A 228 -3.215 6.820 6.116 1.00 0.00 C ATOM 0 H MET A 228 -7.012 5.665 9.106 1.00 0.00 H new ATOM 0 HA MET A 228 -4.889 4.538 10.497 1.00 0.00 H new ATOM 0 HB2 MET A 228 -3.503 6.053 9.012 1.00 0.00 H new ATOM 0 HB3 MET A 228 -4.633 4.995 8.192 1.00 0.00 H new ATOM 0 HG2 MET A 228 -5.945 6.724 7.437 1.00 0.00 H new ATOM 0 HG3 MET A 228 -5.652 7.720 8.848 1.00 0.00 H new ATOM 0 HE1 MET A 228 -2.984 7.252 5.142 1.00 0.00 H new ATOM 0 HE2 MET A 228 -2.295 6.471 6.585 1.00 0.00 H new ATOM 0 HE3 MET A 228 -3.899 5.981 5.988 1.00 0.00 H new ATOM 94 N LYS A 229 -4.202 5.995 12.393 1.00 0.00 N ATOM 95 CA LYS A 229 -3.766 6.794 13.560 1.00 0.00 C ATOM 96 C LYS A 229 -2.316 7.292 13.412 1.00 0.00 C ATOM 97 O LYS A 229 -1.569 7.382 14.392 1.00 0.00 O ATOM 98 CB LYS A 229 -3.966 5.976 14.849 1.00 0.00 C ATOM 99 CG LYS A 229 -5.430 5.654 15.198 1.00 0.00 C ATOM 100 CD LYS A 229 -6.178 6.728 16.008 1.00 0.00 C ATOM 101 CE LYS A 229 -6.886 7.779 15.143 1.00 0.00 C ATOM 102 NZ LYS A 229 -7.893 8.531 15.939 1.00 0.00 N ATOM 0 H LYS A 229 -4.014 4.998 12.499 1.00 0.00 H new ATOM 0 HA LYS A 229 -4.385 7.689 13.617 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -3.417 5.039 14.755 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -3.523 6.524 15.681 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -5.975 5.481 14.270 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -5.453 4.721 15.760 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -6.915 6.240 16.646 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -5.470 7.231 16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -6.152 8.471 14.731 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -7.374 7.292 14.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -8.359 9.236 15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -8.605 7.870 16.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -7.420 9.013 16.730 1.00 0.00 H new ATOM 116 N SER A 230 -1.926 7.619 12.178 1.00 0.00 N ATOM 117 CA SER A 230 -0.574 8.036 11.813 1.00 0.00 C ATOM 118 C SER A 230 -0.479 9.557 11.603 1.00 0.00 C ATOM 119 O SER A 230 -1.345 10.305 12.046 1.00 0.00 O ATOM 120 CB SER A 230 -0.093 7.216 10.610 1.00 0.00 C ATOM 121 OG SER A 230 1.316 7.304 10.551 1.00 0.00 O ATOM 0 H SER A 230 -2.564 7.600 11.382 1.00 0.00 H new ATOM 0 HA SER A 230 0.104 7.828 12.641 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.405 6.176 10.709 1.00 0.00 H new ATOM 0 HB3 SER A 230 -0.537 7.595 9.689 1.00 0.00 H new ATOM 0 HG SER A 230 1.610 7.230 9.619 1.00 0.00 H new ATOM 127 N LYS A 231 0.620 10.020 10.997 1.00 0.00 N ATOM 128 CA LYS A 231 0.926 11.429 10.728 1.00 0.00 C ATOM 129 C LYS A 231 1.162 11.667 9.229 1.00 0.00 C ATOM 130 O LYS A 231 1.625 10.753 8.545 1.00 0.00 O ATOM 131 CB LYS A 231 2.125 11.873 11.590 1.00 0.00 C ATOM 132 CG LYS A 231 3.364 10.962 11.498 1.00 0.00 C ATOM 133 CD LYS A 231 4.609 11.539 12.193 1.00 0.00 C ATOM 134 CE LYS A 231 4.519 11.643 13.725 1.00 0.00 C ATOM 135 NZ LYS A 231 3.741 12.824 14.183 1.00 0.00 N ATOM 0 H LYS A 231 1.354 9.394 10.666 1.00 0.00 H new ATOM 0 HA LYS A 231 0.069 12.043 11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.412 12.882 11.295 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.806 11.924 12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 231 3.127 9.995 11.941 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.595 10.783 10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 231 5.468 10.918 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 231 4.803 12.533 11.789 1.00 0.00 H new ATOM 0 HE2 LYS A 231 4.059 10.737 14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 231 5.526 11.695 14.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.224 13.266 14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.665 13.512 13.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.789 12.522 14.472 1.00 0.00 H new ATOM 149 N PRO A 232 0.956 12.904 8.732 1.00 0.00 N ATOM 150 CA PRO A 232 1.131 13.222 7.316 1.00 0.00 C ATOM 151 C PRO A 232 2.606 13.225 6.903 1.00 0.00 C ATOM 152 O PRO A 232 2.911 12.988 5.743 1.00 0.00 O ATOM 153 CB PRO A 232 0.478 14.591 7.113 1.00 0.00 C ATOM 154 CG PRO A 232 0.588 15.249 8.487 1.00 0.00 C ATOM 155 CD PRO A 232 0.485 14.077 9.461 1.00 0.00 C ATOM 0 HA PRO A 232 0.667 12.465 6.684 1.00 0.00 H new ATOM 0 HB2 PRO A 232 0.994 15.172 6.348 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.561 14.497 6.796 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.532 15.782 8.601 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -0.209 15.975 8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.092 14.254 10.349 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.542 13.940 9.799 1.00 0.00 H new ATOM 163 N ARG A 233 3.541 13.387 7.852 1.00 0.00 N ATOM 164 CA ARG A 233 4.990 13.233 7.652 1.00 0.00 C ATOM 165 C ARG A 233 5.390 11.759 7.435 1.00 0.00 C ATOM 166 O ARG A 233 6.228 11.208 8.149 1.00 0.00 O ATOM 167 CB ARG A 233 5.763 13.878 8.816 1.00 0.00 C ATOM 168 CG ARG A 233 5.732 15.417 8.845 1.00 0.00 C ATOM 169 CD ARG A 233 4.522 16.014 9.569 1.00 0.00 C ATOM 170 NE ARG A 233 4.851 17.323 10.170 1.00 0.00 N ATOM 171 CZ ARG A 233 4.016 18.175 10.756 1.00 0.00 C ATOM 172 NH1 ARG A 233 2.727 17.937 10.817 1.00 0.00 N ATOM 173 NH2 ARG A 233 4.462 19.284 11.301 1.00 0.00 N ATOM 0 H ARG A 233 3.301 13.637 8.811 1.00 0.00 H new ATOM 0 HA ARG A 233 5.262 13.759 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.355 13.504 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.802 13.551 8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.641 15.777 9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.745 15.788 7.820 1.00 0.00 H new ATOM 0 HD2 ARG A 233 3.696 16.130 8.867 1.00 0.00 H new ATOM 0 HD3 ARG A 233 4.185 15.328 10.347 1.00 0.00 H new ATOM 0 HE ARG A 233 5.830 17.605 10.131 1.00 0.00 H new ATOM 0 HH11 ARG A 233 2.346 17.083 10.409 1.00 0.00 H new ATOM 0 HH12 ARG A 233 2.106 18.606 11.272 1.00 0.00 H new ATOM 0 HH21 ARG A 233 5.459 19.499 11.277 1.00 0.00 H new ATOM 0 HH22 ARG A 233 3.811 19.930 11.748 1.00 0.00 H new ATOM 187 N GLY A 234 4.765 11.097 6.459 1.00 0.00 N ATOM 188 CA GLY A 234 5.079 9.736 6.044 1.00 0.00 C ATOM 189 C GLY A 234 6.363 9.701 5.218 1.00 0.00 C ATOM 190 O GLY A 234 6.654 10.638 4.474 1.00 0.00 O ATOM 0 H GLY A 234 4.003 11.510 5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.189 9.100 6.922 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.254 9.331 5.458 1.00 0.00 H new ATOM 194 N TYR A 235 7.111 8.600 5.343 1.00 0.00 N ATOM 195 CA TYR A 235 8.409 8.398 4.700 1.00 0.00 C ATOM 196 C TYR A 235 8.247 7.475 3.488 1.00 0.00 C ATOM 197 O TYR A 235 8.185 6.254 3.642 1.00 0.00 O ATOM 198 CB TYR A 235 9.442 7.875 5.714 1.00 0.00 C ATOM 199 CG TYR A 235 10.159 8.947 6.527 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.440 9.966 7.190 1.00 0.00 C ATOM 201 CD2 TYR A 235 11.567 8.932 6.612 1.00 0.00 C ATOM 202 CE1 TYR A 235 10.117 10.976 7.897 1.00 0.00 C ATOM 203 CE2 TYR A 235 12.251 9.937 7.324 1.00 0.00 C ATOM 204 CZ TYR A 235 11.526 10.971 7.955 1.00 0.00 C ATOM 205 OH TYR A 235 12.192 11.959 8.608 1.00 0.00 O ATOM 0 H TYR A 235 6.820 7.804 5.911 1.00 0.00 H new ATOM 0 HA TYR A 235 8.791 9.352 4.336 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.939 7.196 6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 235 10.189 7.289 5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.361 9.970 7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 235 12.125 8.144 6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.558 11.755 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.329 9.916 7.387 1.00 0.00 H new ATOM 0 HH TYR A 235 13.157 11.797 8.549 1.00 0.00 H new ATOM 215 N CYS A 236 8.142 8.057 2.286 1.00 0.00 N ATOM 216 CA CYS A 236 8.108 7.278 1.047 1.00 0.00 C ATOM 217 C CYS A 236 9.520 7.030 0.491 1.00 0.00 C ATOM 218 O CYS A 236 10.482 7.737 0.811 1.00 0.00 O ATOM 219 CB CYS A 236 7.185 7.947 0.012 1.00 0.00 C ATOM 220 SG CYS A 236 7.979 9.391 -0.742 1.00 0.00 S ATOM 0 H CYS A 236 8.079 9.066 2.148 1.00 0.00 H new ATOM 0 HA CYS A 236 7.691 6.297 1.275 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.923 7.227 -0.763 1.00 0.00 H new ATOM 0 HB3 CYS A 236 6.255 8.250 0.493 1.00 0.00 H new ATOM 0 HG CYS A 236 7.172 9.926 -1.610 1.00 0.00 H new ATOM 226 N LEU A 237 9.618 6.024 -0.383 1.00 0.00 N ATOM 227 CA LEU A 237 10.844 5.598 -1.056 1.00 0.00 C ATOM 228 C LEU A 237 10.700 5.825 -2.555 1.00 0.00 C ATOM 229 O LEU A 237 9.631 5.570 -3.106 1.00 0.00 O ATOM 230 CB LEU A 237 11.089 4.102 -0.785 1.00 0.00 C ATOM 231 CG LEU A 237 11.814 3.764 0.527 1.00 0.00 C ATOM 232 CD1 LEU A 237 13.239 4.327 0.544 1.00 0.00 C ATOM 233 CD2 LEU A 237 11.056 4.239 1.771 1.00 0.00 C ATOM 0 H LEU A 237 8.810 5.462 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 237 11.687 6.176 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 237 10.126 3.591 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.669 3.694 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 237 11.858 2.676 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.721 4.069 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.808 3.902 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.203 5.411 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.619 3.971 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.933 5.321 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 237 10.076 3.763 1.803 1.00 0.00 H new ATOM 245 N ILE A 238 11.778 6.289 -3.197 1.00 0.00 N ATOM 246 CA ILE A 238 11.853 6.549 -4.639 1.00 0.00 C ATOM 247 C ILE A 238 13.260 6.184 -5.121 1.00 0.00 C ATOM 248 O ILE A 238 14.201 6.959 -4.946 1.00 0.00 O ATOM 249 CB ILE A 238 11.500 8.022 -4.965 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.084 8.392 -4.471 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.644 8.286 -6.479 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.723 9.857 -4.695 1.00 0.00 C ATOM 0 H ILE A 238 12.650 6.501 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 238 11.120 5.936 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 238 12.204 8.661 -4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.354 7.764 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 238 10.009 8.166 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.393 9.325 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.671 8.091 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 238 10.970 7.629 -7.029 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.715 10.044 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.430 10.492 -4.161 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.765 10.083 -5.760 1.00 0.00 H new ATOM 264 N ILE A 239 13.415 4.998 -5.712 1.00 0.00 N ATOM 265 CA ILE A 239 14.695 4.545 -6.267 1.00 0.00 C ATOM 266 C ILE A 239 14.621 4.577 -7.790 1.00 0.00 C ATOM 267 O ILE A 239 13.797 3.874 -8.374 1.00 0.00 O ATOM 268 CB ILE A 239 15.094 3.147 -5.751 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.267 3.089 -4.217 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.417 2.712 -6.402 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.951 3.012 -3.437 1.00 0.00 C ATOM 0 H ILE A 239 12.658 4.323 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 239 15.477 5.225 -5.930 1.00 0.00 H new ATOM 0 HB ILE A 239 14.277 2.477 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.877 2.222 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.818 3.972 -3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.696 1.724 -6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.295 2.676 -7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.200 3.427 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.163 2.975 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.346 3.892 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.406 2.115 -3.730 1.00 0.00 H new ATOM 283 N ASN A 240 15.499 5.370 -8.417 1.00 0.00 N ATOM 284 CA ASN A 240 15.602 5.512 -9.868 1.00 0.00 C ATOM 285 C ASN A 240 16.938 4.937 -10.367 1.00 0.00 C ATOM 286 O ASN A 240 18.006 5.505 -10.127 1.00 0.00 O ATOM 287 CB ASN A 240 15.388 6.987 -10.261 1.00 0.00 C ATOM 288 CG ASN A 240 14.782 7.110 -11.651 1.00 0.00 C ATOM 289 OD1 ASN A 240 15.473 7.238 -12.645 1.00 0.00 O ATOM 290 ND2 ASN A 240 13.469 7.051 -11.755 1.00 0.00 N ATOM 0 H ASN A 240 16.174 5.944 -7.912 1.00 0.00 H new ATOM 0 HA ASN A 240 14.818 4.935 -10.359 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.734 7.467 -9.534 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.341 7.515 -10.230 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.027 7.113 -12.672 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.895 6.944 -10.918 1.00 0.00 H new ATOM 297 N ASN A 241 16.887 3.778 -11.030 1.00 0.00 N ATOM 298 CA ASN A 241 18.056 3.195 -11.680 1.00 0.00 C ATOM 299 C ASN A 241 18.242 3.802 -13.079 1.00 0.00 C ATOM 300 O ASN A 241 17.394 3.635 -13.954 1.00 0.00 O ATOM 301 CB ASN A 241 17.934 1.667 -11.721 1.00 0.00 C ATOM 302 CG ASN A 241 19.238 1.040 -12.188 1.00 0.00 C ATOM 303 OD1 ASN A 241 19.736 1.324 -13.263 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.880 0.238 -11.366 1.00 0.00 N ATOM 0 H ASN A 241 16.037 3.223 -11.129 1.00 0.00 H new ATOM 0 HA ASN A 241 18.949 3.432 -11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 241 17.677 1.290 -10.731 1.00 0.00 H new ATOM 0 HB3 ASN A 241 17.125 1.379 -12.392 1.00 0.00 H new ATOM 0 HD21 ASN A 241 20.789 -0.142 -11.630 1.00 0.00 H new ATOM 0 HD22 ASN A 241 19.469 -0.004 -10.464 1.00 0.00 H new ATOM 311 N HIS A 242 19.373 4.486 -13.268 1.00 0.00 N ATOM 312 CA HIS A 242 19.807 5.056 -14.545 1.00 0.00 C ATOM 313 C HIS A 242 21.054 4.350 -15.112 1.00 0.00 C ATOM 314 O HIS A 242 21.670 4.824 -16.072 1.00 0.00 O ATOM 315 CB HIS A 242 20.036 6.558 -14.343 1.00 0.00 C ATOM 316 CG HIS A 242 21.349 6.911 -13.685 1.00 0.00 C ATOM 317 ND1 HIS A 242 22.553 7.014 -14.341 1.00 0.00 N ATOM 318 CD2 HIS A 242 21.566 7.199 -12.365 1.00 0.00 C ATOM 319 CE1 HIS A 242 23.485 7.362 -13.437 1.00 0.00 C ATOM 320 NE2 HIS A 242 22.930 7.479 -12.223 1.00 0.00 N ATOM 0 H HIS A 242 20.033 4.664 -12.511 1.00 0.00 H new ATOM 0 HA HIS A 242 19.029 4.900 -15.292 1.00 0.00 H new ATOM 0 HB2 HIS A 242 19.986 7.053 -15.313 1.00 0.00 H new ATOM 0 HB3 HIS A 242 19.222 6.958 -13.738 1.00 0.00 H new ATOM 0 HD1 HIS A 242 22.711 6.855 -15.336 1.00 0.00 H new ATOM 0 HD2 HIS A 242 20.824 7.208 -11.580 1.00 0.00 H new ATOM 0 HE1 HIS A 242 24.530 7.524 -13.657 1.00 0.00 H new ATOM 328 N ASN A 243 21.467 3.246 -14.483 1.00 0.00 N ATOM 329 CA ASN A 243 22.641 2.473 -14.854 1.00 0.00 C ATOM 330 C ASN A 243 22.311 1.598 -16.078 1.00 0.00 C ATOM 331 O ASN A 243 21.143 1.304 -16.325 1.00 0.00 O ATOM 332 CB ASN A 243 23.091 1.635 -13.640 1.00 0.00 C ATOM 333 CG ASN A 243 23.028 2.313 -12.277 1.00 0.00 C ATOM 334 OD1 ASN A 243 22.545 1.730 -11.315 1.00 0.00 O ATOM 335 ND2 ASN A 243 23.553 3.518 -12.159 1.00 0.00 N ATOM 0 H ASN A 243 20.974 2.859 -13.678 1.00 0.00 H new ATOM 0 HA ASN A 243 23.466 3.128 -15.134 1.00 0.00 H new ATOM 0 HB2 ASN A 243 22.476 0.736 -13.601 1.00 0.00 H new ATOM 0 HB3 ASN A 243 24.118 1.312 -13.812 1.00 0.00 H new ATOM 0 HD21 ASN A 243 23.562 3.984 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 243 23.950 3.984 -12.975 1.00 0.00 H new ATOM 342 N PHE A 244 23.327 1.222 -16.867 1.00 0.00 N ATOM 343 CA PHE A 244 23.171 0.350 -18.044 1.00 0.00 C ATOM 344 C PHE A 244 24.489 -0.297 -18.531 1.00 0.00 C ATOM 345 O PHE A 244 24.578 -0.750 -19.673 1.00 0.00 O ATOM 346 CB PHE A 244 22.460 1.119 -19.179 1.00 0.00 C ATOM 347 CG PHE A 244 23.250 2.232 -19.833 1.00 0.00 C ATOM 348 CD1 PHE A 244 23.491 3.433 -19.139 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.705 2.084 -21.155 1.00 0.00 C ATOM 350 CE1 PHE A 244 24.219 4.467 -19.752 1.00 0.00 C ATOM 351 CE2 PHE A 244 24.417 3.125 -21.776 1.00 0.00 C ATOM 352 CZ PHE A 244 24.682 4.312 -21.071 1.00 0.00 C ATOM 0 H PHE A 244 24.290 1.516 -16.706 1.00 0.00 H new ATOM 0 HA PHE A 244 22.550 -0.489 -17.731 1.00 0.00 H new ATOM 0 HB2 PHE A 244 22.174 0.404 -19.950 1.00 0.00 H new ATOM 0 HB3 PHE A 244 21.538 1.543 -18.780 1.00 0.00 H new ATOM 0 HD1 PHE A 244 23.116 3.560 -18.134 1.00 0.00 H new ATOM 0 HD2 PHE A 244 23.507 1.169 -21.694 1.00 0.00 H new ATOM 0 HE1 PHE A 244 24.423 5.379 -19.211 1.00 0.00 H new ATOM 0 HE2 PHE A 244 24.760 3.013 -22.794 1.00 0.00 H new ATOM 0 HZ PHE A 244 25.242 5.106 -21.543 1.00 0.00 H new ATOM 362 N ALA A 245 25.527 -0.363 -17.685 1.00 0.00 N ATOM 363 CA ALA A 245 26.875 -0.839 -18.015 1.00 0.00 C ATOM 364 C ALA A 245 26.931 -2.316 -18.438 1.00 0.00 C ATOM 365 O ALA A 245 27.885 -2.734 -19.093 1.00 0.00 O ATOM 366 CB ALA A 245 27.780 -0.624 -16.794 1.00 0.00 C ATOM 0 H ALA A 245 25.445 -0.073 -16.710 1.00 0.00 H new ATOM 0 HA ALA A 245 27.214 -0.265 -18.877 1.00 0.00 H new ATOM 0 HB1 ALA A 245 28.787 -0.973 -17.022 1.00 0.00 H new ATOM 0 HB2 ALA A 245 27.811 0.437 -16.546 1.00 0.00 H new ATOM 0 HB3 ALA A 245 27.386 -1.183 -15.946 1.00 0.00 H new ATOM 372 N LYS A 246 25.910 -3.101 -18.070 1.00 0.00 N ATOM 373 CA LYS A 246 25.687 -4.485 -18.498 1.00 0.00 C ATOM 374 C LYS A 246 24.298 -4.624 -19.118 1.00 0.00 C ATOM 375 O LYS A 246 24.211 -4.945 -20.298 1.00 0.00 O ATOM 376 CB LYS A 246 25.899 -5.481 -17.338 1.00 0.00 C ATOM 377 CG LYS A 246 27.182 -6.327 -17.410 1.00 0.00 C ATOM 378 CD LYS A 246 28.421 -5.653 -16.797 1.00 0.00 C ATOM 379 CE LYS A 246 29.309 -4.954 -17.832 1.00 0.00 C ATOM 380 NZ LYS A 246 30.624 -5.624 -17.990 1.00 0.00 N ATOM 0 H LYS A 246 25.183 -2.771 -17.435 1.00 0.00 H new ATOM 0 HA LYS A 246 26.427 -4.733 -19.259 1.00 0.00 H new ATOM 0 HB2 LYS A 246 25.906 -4.923 -16.402 1.00 0.00 H new ATOM 0 HB3 LYS A 246 25.043 -6.155 -17.301 1.00 0.00 H new ATOM 0 HG2 LYS A 246 27.008 -7.274 -16.899 1.00 0.00 H new ATOM 0 HG3 LYS A 246 27.390 -6.562 -18.454 1.00 0.00 H new ATOM 0 HD2 LYS A 246 28.098 -4.923 -16.054 1.00 0.00 H new ATOM 0 HD3 LYS A 246 29.011 -6.404 -16.271 1.00 0.00 H new ATOM 0 HE2 LYS A 246 28.796 -4.934 -18.794 1.00 0.00 H new ATOM 0 HE3 LYS A 246 29.465 -3.918 -17.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 31.189 -5.116 -18.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 31.127 -5.621 -17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 30.478 -6.606 -18.301 1.00 0.00 H new ATOM 394 N ALA A 247 23.230 -4.470 -18.317 1.00 0.00 N ATOM 395 CA ALA A 247 21.825 -4.688 -18.695 1.00 0.00 C ATOM 396 C ALA A 247 21.520 -6.055 -19.356 1.00 0.00 C ATOM 397 O ALA A 247 20.434 -6.248 -19.900 1.00 0.00 O ATOM 398 CB ALA A 247 21.350 -3.498 -19.539 1.00 0.00 C ATOM 0 H ALA A 247 23.328 -4.177 -17.345 1.00 0.00 H new ATOM 0 HA ALA A 247 21.249 -4.741 -17.771 1.00 0.00 H new ATOM 0 HB1 ALA A 247 20.309 -3.648 -19.826 1.00 0.00 H new ATOM 0 HB2 ALA A 247 21.438 -2.581 -18.957 1.00 0.00 H new ATOM 0 HB3 ALA A 247 21.965 -3.419 -20.435 1.00 0.00 H new ATOM 404 N ARG A 248 22.466 -7.006 -19.279 1.00 0.00 N ATOM 405 CA ARG A 248 22.538 -8.300 -19.972 1.00 0.00 C ATOM 406 C ARG A 248 21.347 -9.196 -19.630 1.00 0.00 C ATOM 407 O ARG A 248 21.412 -9.974 -18.680 1.00 0.00 O ATOM 408 CB ARG A 248 23.915 -8.951 -19.672 1.00 0.00 C ATOM 409 CG ARG A 248 24.769 -9.152 -20.935 1.00 0.00 C ATOM 410 CD ARG A 248 26.258 -8.895 -20.694 1.00 0.00 C ATOM 411 NE ARG A 248 26.888 -9.903 -19.819 1.00 0.00 N ATOM 412 CZ ARG A 248 28.192 -10.151 -19.765 1.00 0.00 C ATOM 413 NH1 ARG A 248 29.051 -9.440 -20.444 1.00 0.00 N ATOM 414 NH2 ARG A 248 28.675 -11.120 -19.026 1.00 0.00 N ATOM 0 H ARG A 248 23.275 -6.874 -18.672 1.00 0.00 H new ATOM 0 HA ARG A 248 22.466 -8.149 -21.049 1.00 0.00 H new ATOM 0 HB2 ARG A 248 24.461 -8.325 -18.966 1.00 0.00 H new ATOM 0 HB3 ARG A 248 23.758 -9.915 -19.188 1.00 0.00 H new ATOM 0 HG2 ARG A 248 24.636 -10.171 -21.299 1.00 0.00 H new ATOM 0 HG3 ARG A 248 24.412 -8.484 -21.719 1.00 0.00 H new ATOM 0 HD2 ARG A 248 26.777 -8.880 -21.652 1.00 0.00 H new ATOM 0 HD3 ARG A 248 26.382 -7.908 -20.248 1.00 0.00 H new ATOM 0 HE ARG A 248 26.277 -10.449 -19.211 1.00 0.00 H new ATOM 0 HH11 ARG A 248 28.726 -8.674 -21.033 1.00 0.00 H new ATOM 0 HH12 ARG A 248 30.047 -9.651 -20.385 1.00 0.00 H new ATOM 0 HH21 ARG A 248 28.045 -11.704 -18.475 1.00 0.00 H new ATOM 0 HH22 ARG A 248 29.680 -11.290 -19.002 1.00 0.00 H new ATOM 428 N GLU A 249 20.249 -8.996 -20.367 1.00 0.00 N ATOM 429 CA GLU A 249 18.911 -9.588 -20.194 1.00 0.00 C ATOM 430 C GLU A 249 18.169 -9.113 -18.928 1.00 0.00 C ATOM 431 O GLU A 249 17.012 -9.452 -18.697 1.00 0.00 O ATOM 432 CB GLU A 249 19.047 -11.117 -20.272 1.00 0.00 C ATOM 433 CG GLU A 249 17.780 -11.884 -20.649 1.00 0.00 C ATOM 434 CD GLU A 249 17.402 -11.744 -22.123 1.00 0.00 C ATOM 435 OE1 GLU A 249 17.076 -10.603 -22.526 1.00 0.00 O ATOM 436 OE2 GLU A 249 17.485 -12.789 -22.811 1.00 0.00 O ATOM 0 H GLU A 249 20.272 -8.364 -21.167 1.00 0.00 H new ATOM 0 HA GLU A 249 18.272 -9.235 -21.003 1.00 0.00 H new ATOM 0 HB2 GLU A 249 19.823 -11.356 -20.999 1.00 0.00 H new ATOM 0 HB3 GLU A 249 19.394 -11.481 -19.305 1.00 0.00 H new ATOM 0 HG2 GLU A 249 17.920 -12.940 -20.416 1.00 0.00 H new ATOM 0 HG3 GLU A 249 16.953 -11.529 -20.034 1.00 0.00 H new ATOM 443 N LYS A 250 18.827 -8.292 -18.104 1.00 0.00 N ATOM 444 CA LYS A 250 18.350 -7.860 -16.787 1.00 0.00 C ATOM 445 C LYS A 250 17.212 -6.851 -16.891 1.00 0.00 C ATOM 446 O LYS A 250 16.303 -6.864 -16.071 1.00 0.00 O ATOM 447 CB LYS A 250 19.513 -7.233 -16.010 1.00 0.00 C ATOM 448 CG LYS A 250 20.657 -8.230 -15.770 1.00 0.00 C ATOM 449 CD LYS A 250 22.035 -7.557 -15.697 1.00 0.00 C ATOM 450 CE LYS A 250 23.143 -8.536 -16.097 1.00 0.00 C ATOM 451 NZ LYS A 250 23.033 -9.813 -15.356 1.00 0.00 N ATOM 0 H LYS A 250 19.736 -7.897 -18.343 1.00 0.00 H new ATOM 0 HA LYS A 250 17.968 -8.738 -16.267 1.00 0.00 H new ATOM 0 HB2 LYS A 250 19.893 -6.373 -16.561 1.00 0.00 H new ATOM 0 HB3 LYS A 250 19.149 -6.863 -15.051 1.00 0.00 H new ATOM 0 HG2 LYS A 250 20.473 -8.769 -14.841 1.00 0.00 H new ATOM 0 HG3 LYS A 250 20.662 -8.969 -16.572 1.00 0.00 H new ATOM 0 HD2 LYS A 250 22.056 -6.689 -16.356 1.00 0.00 H new ATOM 0 HD3 LYS A 250 22.213 -7.193 -14.685 1.00 0.00 H new ATOM 0 HE2 LYS A 250 23.089 -8.730 -17.168 1.00 0.00 H new ATOM 0 HE3 LYS A 250 24.116 -8.085 -15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 23.914 -10.355 -15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 22.871 -9.616 -14.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 22.237 -10.366 -15.733 1.00 0.00 H new ATOM 465 N VAL A 251 17.313 -5.956 -17.878 1.00 0.00 N ATOM 466 CA VAL A 251 16.382 -4.850 -18.117 1.00 0.00 C ATOM 467 C VAL A 251 16.462 -4.401 -19.589 1.00 0.00 C ATOM 468 O VAL A 251 17.053 -3.362 -19.895 1.00 0.00 O ATOM 469 CB VAL A 251 16.611 -3.671 -17.136 1.00 0.00 C ATOM 470 CG1 VAL A 251 15.839 -3.824 -15.820 1.00 0.00 C ATOM 471 CG2 VAL A 251 18.092 -3.427 -16.805 1.00 0.00 C ATOM 0 H VAL A 251 18.073 -5.983 -18.557 1.00 0.00 H new ATOM 0 HA VAL A 251 15.371 -5.209 -17.924 1.00 0.00 H new ATOM 0 HB VAL A 251 16.226 -2.808 -17.679 1.00 0.00 H new ATOM 0 HG11 VAL A 251 16.042 -2.967 -15.178 1.00 0.00 H new ATOM 0 HG12 VAL A 251 14.770 -3.876 -16.029 1.00 0.00 H new ATOM 0 HG13 VAL A 251 16.155 -4.738 -15.317 1.00 0.00 H new ATOM 0 HG21 VAL A 251 18.177 -2.588 -16.114 1.00 0.00 H new ATOM 0 HG22 VAL A 251 18.514 -4.320 -16.345 1.00 0.00 H new ATOM 0 HG23 VAL A 251 18.637 -3.199 -17.721 1.00 0.00 H new ATOM 481 N PRO A 252 15.835 -5.142 -20.527 1.00 0.00 N ATOM 482 CA PRO A 252 15.850 -4.795 -21.951 1.00 0.00 C ATOM 483 C PRO A 252 15.168 -3.447 -22.237 1.00 0.00 C ATOM 484 O PRO A 252 15.526 -2.770 -23.198 1.00 0.00 O ATOM 485 CB PRO A 252 15.162 -5.964 -22.665 1.00 0.00 C ATOM 486 CG PRO A 252 14.260 -6.571 -21.592 1.00 0.00 C ATOM 487 CD PRO A 252 15.047 -6.349 -20.303 1.00 0.00 C ATOM 0 HA PRO A 252 16.869 -4.657 -22.312 1.00 0.00 H new ATOM 0 HB2 PRO A 252 14.586 -5.623 -23.525 1.00 0.00 H new ATOM 0 HB3 PRO A 252 15.887 -6.689 -23.034 1.00 0.00 H new ATOM 0 HG2 PRO A 252 13.288 -6.080 -21.559 1.00 0.00 H new ATOM 0 HG3 PRO A 252 14.076 -7.630 -21.773 1.00 0.00 H new ATOM 0 HD2 PRO A 252 14.378 -6.228 -19.451 1.00 0.00 H new ATOM 0 HD3 PRO A 252 15.690 -7.202 -20.084 1.00 0.00 H new ATOM 495 N LYS A 253 14.261 -3.004 -21.350 1.00 0.00 N ATOM 496 CA LYS A 253 13.614 -1.685 -21.370 1.00 0.00 C ATOM 497 C LYS A 253 14.615 -0.527 -21.406 1.00 0.00 C ATOM 498 O LYS A 253 14.293 0.508 -21.993 1.00 0.00 O ATOM 499 CB LYS A 253 12.632 -1.597 -20.184 1.00 0.00 C ATOM 500 CG LYS A 253 12.118 -0.184 -19.834 1.00 0.00 C ATOM 501 CD LYS A 253 13.070 0.587 -18.892 1.00 0.00 C ATOM 502 CE LYS A 253 12.351 1.111 -17.642 1.00 0.00 C ATOM 503 NZ LYS A 253 11.584 2.348 -17.921 1.00 0.00 N ATOM 0 H LYS A 253 13.947 -3.580 -20.569 1.00 0.00 H new ATOM 0 HA LYS A 253 13.054 -1.582 -22.299 1.00 0.00 H new ATOM 0 HB2 LYS A 253 11.773 -2.231 -20.402 1.00 0.00 H new ATOM 0 HB3 LYS A 253 13.120 -2.013 -19.303 1.00 0.00 H new ATOM 0 HG2 LYS A 253 11.984 0.386 -20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 253 11.138 -0.266 -19.364 1.00 0.00 H new ATOM 0 HD2 LYS A 253 13.888 -0.067 -18.591 1.00 0.00 H new ATOM 0 HD3 LYS A 253 13.513 1.424 -19.432 1.00 0.00 H new ATOM 0 HE2 LYS A 253 11.676 0.343 -17.263 1.00 0.00 H new ATOM 0 HE3 LYS A 253 13.083 1.307 -16.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 11.114 2.669 -17.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 12.231 3.089 -18.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 10.868 2.156 -18.650 1.00 0.00 H new ATOM 517 N LEU A 254 15.829 -0.693 -20.858 1.00 0.00 N ATOM 518 CA LEU A 254 16.853 0.355 -20.887 1.00 0.00 C ATOM 519 C LEU A 254 17.246 0.794 -22.307 1.00 0.00 C ATOM 520 O LEU A 254 17.815 1.866 -22.466 1.00 0.00 O ATOM 521 CB LEU A 254 18.106 -0.063 -20.108 1.00 0.00 C ATOM 522 CG LEU A 254 17.914 -0.227 -18.591 1.00 0.00 C ATOM 523 CD1 LEU A 254 19.279 -0.556 -17.999 1.00 0.00 C ATOM 524 CD2 LEU A 254 17.370 1.026 -17.895 1.00 0.00 C ATOM 0 H LEU A 254 16.123 -1.549 -20.388 1.00 0.00 H new ATOM 0 HA LEU A 254 16.394 1.216 -20.401 1.00 0.00 H new ATOM 0 HB2 LEU A 254 18.469 -1.007 -20.516 1.00 0.00 H new ATOM 0 HB3 LEU A 254 18.885 0.679 -20.281 1.00 0.00 H new ATOM 0 HG LEU A 254 17.175 -1.012 -18.431 1.00 0.00 H new ATOM 0 HD11 LEU A 254 19.187 -0.681 -16.920 1.00 0.00 H new ATOM 0 HD12 LEU A 254 19.654 -1.479 -18.441 1.00 0.00 H new ATOM 0 HD13 LEU A 254 19.974 0.257 -18.212 1.00 0.00 H new ATOM 0 HD21 LEU A 254 17.262 0.832 -16.828 1.00 0.00 H new ATOM 0 HD22 LEU A 254 18.062 1.855 -18.045 1.00 0.00 H new ATOM 0 HD23 LEU A 254 16.399 1.284 -18.317 1.00 0.00 H new ATOM 536 N HIS A 255 16.908 0.020 -23.347 1.00 0.00 N ATOM 537 CA HIS A 255 17.097 0.443 -24.735 1.00 0.00 C ATOM 538 C HIS A 255 16.253 1.676 -25.124 1.00 0.00 C ATOM 539 O HIS A 255 16.636 2.421 -26.024 1.00 0.00 O ATOM 540 CB HIS A 255 16.804 -0.745 -25.666 1.00 0.00 C ATOM 541 CG HIS A 255 15.374 -0.836 -26.154 1.00 0.00 C ATOM 542 ND1 HIS A 255 14.977 -0.672 -27.462 1.00 0.00 N ATOM 543 CD2 HIS A 255 14.242 -0.999 -25.400 1.00 0.00 C ATOM 544 CE1 HIS A 255 13.636 -0.748 -27.494 1.00 0.00 C ATOM 545 NE2 HIS A 255 13.144 -0.936 -26.262 1.00 0.00 N ATOM 0 H HIS A 255 16.499 -0.909 -23.248 1.00 0.00 H new ATOM 0 HA HIS A 255 18.135 0.758 -24.844 1.00 0.00 H new ATOM 0 HB2 HIS A 255 17.464 -0.681 -26.531 1.00 0.00 H new ATOM 0 HB3 HIS A 255 17.053 -1.668 -25.142 1.00 0.00 H new ATOM 0 HD2 HIS A 255 14.205 -1.149 -24.331 1.00 0.00 H new ATOM 0 HE1 HIS A 255 13.037 -0.669 -28.389 1.00 0.00 H new ATOM 0 HE2 HIS A 255 12.161 -1.017 -26.004 1.00 0.00 H new ATOM 553 N SER A 256 15.116 1.903 -24.448 1.00 0.00 N ATOM 554 CA SER A 256 14.129 2.940 -24.778 1.00 0.00 C ATOM 555 C SER A 256 14.321 4.226 -23.955 1.00 0.00 C ATOM 556 O SER A 256 13.386 5.019 -23.833 1.00 0.00 O ATOM 557 CB SER A 256 12.718 2.353 -24.610 1.00 0.00 C ATOM 558 OG SER A 256 11.734 3.271 -25.039 1.00 0.00 O ATOM 0 H SER A 256 14.851 1.352 -23.631 1.00 0.00 H new ATOM 0 HA SER A 256 14.274 3.241 -25.816 1.00 0.00 H new ATOM 0 HB2 SER A 256 12.634 1.430 -25.183 1.00 0.00 H new ATOM 0 HB3 SER A 256 12.549 2.096 -23.564 1.00 0.00 H new ATOM 0 HG SER A 256 11.978 4.173 -24.745 1.00 0.00 H new ATOM 564 N ILE A 257 15.506 4.413 -23.360 1.00 0.00 N ATOM 565 CA ILE A 257 15.866 5.495 -22.439 1.00 0.00 C ATOM 566 C ILE A 257 17.385 5.725 -22.518 1.00 0.00 C ATOM 567 O ILE A 257 18.138 4.784 -22.761 1.00 0.00 O ATOM 568 CB ILE A 257 15.346 5.162 -21.008 1.00 0.00 C ATOM 569 CG1 ILE A 257 16.021 5.959 -19.871 1.00 0.00 C ATOM 570 CG2 ILE A 257 15.351 3.664 -20.653 1.00 0.00 C ATOM 571 CD1 ILE A 257 17.289 5.337 -19.255 1.00 0.00 C ATOM 0 H ILE A 257 16.285 3.774 -23.519 1.00 0.00 H new ATOM 0 HA ILE A 257 15.388 6.434 -22.718 1.00 0.00 H new ATOM 0 HB ILE A 257 14.308 5.488 -21.074 1.00 0.00 H new ATOM 0 HG12 ILE A 257 16.277 6.948 -20.252 1.00 0.00 H new ATOM 0 HG13 ILE A 257 15.290 6.103 -19.075 1.00 0.00 H new ATOM 0 HG21 ILE A 257 14.973 3.529 -19.640 1.00 0.00 H new ATOM 0 HG22 ILE A 257 14.715 3.122 -21.353 1.00 0.00 H new ATOM 0 HG23 ILE A 257 16.369 3.279 -20.715 1.00 0.00 H new ATOM 0 HD11 ILE A 257 17.669 5.989 -18.469 1.00 0.00 H new ATOM 0 HD12 ILE A 257 17.047 4.362 -18.832 1.00 0.00 H new ATOM 0 HD13 ILE A 257 18.049 5.219 -20.028 1.00 0.00 H new ATOM 583 N ARG A 258 17.859 6.965 -22.322 1.00 0.00 N ATOM 584 CA ARG A 258 19.297 7.259 -22.257 1.00 0.00 C ATOM 585 C ARG A 258 19.629 8.362 -21.250 1.00 0.00 C ATOM 586 O ARG A 258 19.467 9.547 -21.528 1.00 0.00 O ATOM 587 CB ARG A 258 19.836 7.584 -23.665 1.00 0.00 C ATOM 588 CG ARG A 258 21.285 7.105 -23.835 1.00 0.00 C ATOM 589 CD ARG A 258 21.384 5.569 -23.934 1.00 0.00 C ATOM 590 NE ARG A 258 22.039 5.139 -25.184 1.00 0.00 N ATOM 591 CZ ARG A 258 21.485 5.087 -26.389 1.00 0.00 C ATOM 592 NH1 ARG A 258 20.233 5.431 -26.594 1.00 0.00 N ATOM 593 NH2 ARG A 258 22.195 4.694 -27.418 1.00 0.00 N ATOM 0 H ARG A 258 17.262 7.784 -22.205 1.00 0.00 H new ATOM 0 HA ARG A 258 19.801 6.364 -21.891 1.00 0.00 H new ATOM 0 HB2 ARG A 258 19.204 7.110 -24.416 1.00 0.00 H new ATOM 0 HB3 ARG A 258 19.784 8.659 -23.837 1.00 0.00 H new ATOM 0 HG2 ARG A 258 21.711 7.553 -24.733 1.00 0.00 H new ATOM 0 HG3 ARG A 258 21.882 7.452 -22.991 1.00 0.00 H new ATOM 0 HD2 ARG A 258 21.943 5.186 -23.081 1.00 0.00 H new ATOM 0 HD3 ARG A 258 20.385 5.137 -23.880 1.00 0.00 H new ATOM 0 HE ARG A 258 23.016 4.853 -25.115 1.00 0.00 H new ATOM 0 HH11 ARG A 258 19.657 5.749 -25.814 1.00 0.00 H new ATOM 0 HH12 ARG A 258 19.837 5.380 -27.533 1.00 0.00 H new ATOM 0 HH21 ARG A 258 23.172 4.429 -27.292 1.00 0.00 H new ATOM 0 HH22 ARG A 258 21.771 4.653 -28.345 1.00 0.00 H new ATOM 607 N ASP A 259 20.182 7.962 -20.104 1.00 0.00 N ATOM 608 CA ASP A 259 20.580 8.873 -19.022 1.00 0.00 C ATOM 609 C ASP A 259 22.002 9.425 -19.152 1.00 0.00 C ATOM 610 O ASP A 259 22.525 10.006 -18.207 1.00 0.00 O ATOM 611 CB ASP A 259 20.313 8.219 -17.659 1.00 0.00 C ATOM 612 CG ASP A 259 18.995 8.773 -17.129 1.00 0.00 C ATOM 613 OD1 ASP A 259 17.999 8.589 -17.853 1.00 0.00 O ATOM 614 OD2 ASP A 259 19.010 9.468 -16.090 1.00 0.00 O ATOM 0 H ASP A 259 20.370 6.981 -19.895 1.00 0.00 H new ATOM 0 HA ASP A 259 19.953 9.761 -19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 259 20.260 7.135 -17.759 1.00 0.00 H new ATOM 0 HB3 ASP A 259 21.125 8.435 -16.965 1.00 0.00 H new ATOM 619 N ARG A 260 22.599 9.334 -20.349 1.00 0.00 N ATOM 620 CA ARG A 260 23.923 9.882 -20.683 1.00 0.00 C ATOM 621 C ARG A 260 24.096 11.344 -20.231 1.00 0.00 C ATOM 622 O ARG A 260 25.201 11.746 -19.884 1.00 0.00 O ATOM 623 CB ARG A 260 24.141 9.700 -22.199 1.00 0.00 C ATOM 624 CG ARG A 260 25.603 9.714 -22.677 1.00 0.00 C ATOM 625 CD ARG A 260 26.202 11.120 -22.780 1.00 0.00 C ATOM 626 NE ARG A 260 27.439 11.137 -23.577 1.00 0.00 N ATOM 627 CZ ARG A 260 28.349 12.103 -23.551 1.00 0.00 C ATOM 628 NH1 ARG A 260 28.195 13.177 -22.805 1.00 0.00 N ATOM 629 NH2 ARG A 260 29.436 11.992 -24.277 1.00 0.00 N ATOM 0 H ARG A 260 22.159 8.861 -21.138 1.00 0.00 H new ATOM 0 HA ARG A 260 24.691 9.337 -20.134 1.00 0.00 H new ATOM 0 HB2 ARG A 260 23.690 8.754 -22.500 1.00 0.00 H new ATOM 0 HB3 ARG A 260 23.601 10.490 -22.721 1.00 0.00 H new ATOM 0 HG2 ARG A 260 26.207 9.121 -21.990 1.00 0.00 H new ATOM 0 HG3 ARG A 260 25.662 9.231 -23.652 1.00 0.00 H new ATOM 0 HD2 ARG A 260 25.472 11.793 -23.230 1.00 0.00 H new ATOM 0 HD3 ARG A 260 26.410 11.499 -21.780 1.00 0.00 H new ATOM 0 HE ARG A 260 27.610 10.346 -24.197 1.00 0.00 H new ATOM 0 HH11 ARG A 260 27.360 13.282 -22.228 1.00 0.00 H new ATOM 0 HH12 ARG A 260 28.910 13.904 -22.804 1.00 0.00 H new ATOM 0 HH21 ARG A 260 29.579 11.166 -24.858 1.00 0.00 H new ATOM 0 HH22 ARG A 260 30.138 12.732 -24.260 1.00 0.00 H new ATOM 643 N ASN A 261 23.007 12.119 -20.217 1.00 0.00 N ATOM 644 CA ASN A 261 22.971 13.505 -19.738 1.00 0.00 C ATOM 645 C ASN A 261 22.100 13.703 -18.480 1.00 0.00 C ATOM 646 O ASN A 261 22.177 14.757 -17.852 1.00 0.00 O ATOM 647 CB ASN A 261 22.458 14.398 -20.879 1.00 0.00 C ATOM 648 CG ASN A 261 23.156 14.142 -22.210 1.00 0.00 C ATOM 649 OD1 ASN A 261 24.358 14.303 -22.361 1.00 0.00 O ATOM 650 ND2 ASN A 261 22.413 13.717 -23.215 1.00 0.00 N ATOM 0 H ASN A 261 22.100 11.790 -20.548 1.00 0.00 H new ATOM 0 HA ASN A 261 23.984 13.778 -19.444 1.00 0.00 H new ATOM 0 HB2 ASN A 261 21.387 14.238 -21.002 1.00 0.00 H new ATOM 0 HB3 ASN A 261 22.594 15.443 -20.601 1.00 0.00 H new ATOM 0 HD21 ASN A 261 22.842 13.522 -24.120 1.00 0.00 H new ATOM 0 HD22 ASN A 261 21.410 13.583 -23.087 1.00 0.00 H new ATOM 657 N GLY A 262 21.267 12.711 -18.136 1.00 0.00 N ATOM 658 CA GLY A 262 20.238 12.767 -17.101 1.00 0.00 C ATOM 659 C GLY A 262 18.909 13.293 -17.649 1.00 0.00 C ATOM 660 O GLY A 262 18.866 14.222 -18.459 1.00 0.00 O ATOM 0 H GLY A 262 21.299 11.803 -18.599 1.00 0.00 H new ATOM 0 HA2 GLY A 262 20.090 11.772 -16.681 1.00 0.00 H new ATOM 0 HA3 GLY A 262 20.575 13.409 -16.287 1.00 0.00 H new ATOM 664 N THR A 263 17.789 12.702 -17.231 1.00 0.00 N ATOM 665 CA THR A 263 16.449 13.239 -17.524 1.00 0.00 C ATOM 666 C THR A 263 15.536 13.027 -16.317 1.00 0.00 C ATOM 667 O THR A 263 15.834 12.209 -15.448 1.00 0.00 O ATOM 668 CB THR A 263 15.857 12.632 -18.818 1.00 0.00 C ATOM 669 OG1 THR A 263 16.853 12.535 -19.813 1.00 0.00 O ATOM 670 CG2 THR A 263 14.742 13.498 -19.427 1.00 0.00 C ATOM 0 H THR A 263 17.779 11.842 -16.682 1.00 0.00 H new ATOM 0 HA THR A 263 16.533 14.310 -17.706 1.00 0.00 H new ATOM 0 HB THR A 263 15.459 11.660 -18.528 1.00 0.00 H new ATOM 0 HG1 THR A 263 16.466 12.148 -20.626 1.00 0.00 H new ATOM 0 HG21 THR A 263 14.365 13.022 -20.332 1.00 0.00 H new ATOM 0 HG22 THR A 263 13.930 13.604 -18.708 1.00 0.00 H new ATOM 0 HG23 THR A 263 15.140 14.483 -19.673 1.00 0.00 H new ATOM 678 N HIS A 264 14.426 13.768 -16.239 1.00 0.00 N ATOM 679 CA HIS A 264 13.480 13.662 -15.127 1.00 0.00 C ATOM 680 C HIS A 264 12.927 12.244 -14.974 1.00 0.00 C ATOM 681 O HIS A 264 12.804 11.798 -13.843 1.00 0.00 O ATOM 682 CB HIS A 264 12.340 14.684 -15.277 1.00 0.00 C ATOM 683 CG HIS A 264 11.819 14.812 -16.687 1.00 0.00 C ATOM 684 ND1 HIS A 264 12.245 15.742 -17.608 1.00 0.00 N ATOM 685 CD2 HIS A 264 10.917 13.989 -17.309 1.00 0.00 C ATOM 686 CE1 HIS A 264 11.627 15.469 -18.770 1.00 0.00 C ATOM 687 NE2 HIS A 264 10.826 14.402 -18.638 1.00 0.00 N ATOM 0 H HIS A 264 14.160 14.456 -16.944 1.00 0.00 H new ATOM 0 HA HIS A 264 14.030 13.891 -14.214 1.00 0.00 H new ATOM 0 HB2 HIS A 264 11.518 14.397 -14.621 1.00 0.00 H new ATOM 0 HB3 HIS A 264 12.692 15.659 -14.940 1.00 0.00 H new ATOM 0 HD2 HIS A 264 10.377 13.172 -16.854 1.00 0.00 H new ATOM 0 HE1 HIS A 264 11.758 16.031 -19.683 1.00 0.00 H new ATOM 0 HE2 HIS A 264 10.259 13.974 -19.370 1.00 0.00 H new ATOM 695 N LEU A 265 12.592 11.558 -16.079 1.00 0.00 N ATOM 696 CA LEU A 265 12.043 10.193 -16.119 1.00 0.00 C ATOM 697 C LEU A 265 10.985 9.888 -15.040 1.00 0.00 C ATOM 698 O LEU A 265 10.928 8.773 -14.524 1.00 0.00 O ATOM 699 CB LEU A 265 13.186 9.165 -16.076 1.00 0.00 C ATOM 700 CG LEU A 265 14.202 9.219 -17.223 1.00 0.00 C ATOM 701 CD1 LEU A 265 15.109 8.005 -17.061 1.00 0.00 C ATOM 702 CD2 LEU A 265 13.554 9.169 -18.615 1.00 0.00 C ATOM 0 H LEU A 265 12.702 11.958 -17.011 1.00 0.00 H new ATOM 0 HA LEU A 265 11.505 10.116 -17.064 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.725 9.294 -15.137 1.00 0.00 H new ATOM 0 HB3 LEU A 265 12.747 8.168 -16.057 1.00 0.00 H new ATOM 0 HG LEU A 265 14.738 10.166 -17.166 1.00 0.00 H new ATOM 0 HD11 LEU A 265 15.853 7.998 -17.857 1.00 0.00 H new ATOM 0 HD12 LEU A 265 15.612 8.053 -16.095 1.00 0.00 H new ATOM 0 HD13 LEU A 265 14.512 7.095 -17.115 1.00 0.00 H new ATOM 0 HD21 LEU A 265 14.330 9.211 -19.379 1.00 0.00 H new ATOM 0 HD22 LEU A 265 12.990 8.242 -18.721 1.00 0.00 H new ATOM 0 HD23 LEU A 265 12.881 10.018 -18.734 1.00 0.00 H new ATOM 714 N ASP A 266 10.148 10.876 -14.704 1.00 0.00 N ATOM 715 CA ASP A 266 9.166 10.786 -13.621 1.00 0.00 C ATOM 716 C ASP A 266 9.839 10.554 -12.243 1.00 0.00 C ATOM 717 O ASP A 266 9.444 9.687 -11.476 1.00 0.00 O ATOM 718 CB ASP A 266 8.080 9.752 -14.013 1.00 0.00 C ATOM 719 CG ASP A 266 6.702 10.020 -13.398 1.00 0.00 C ATOM 720 OD1 ASP A 266 6.653 10.544 -12.267 1.00 0.00 O ATOM 721 OD2 ASP A 266 5.701 9.739 -14.098 1.00 0.00 O ATOM 0 H ASP A 266 10.135 11.775 -15.186 1.00 0.00 H new ATOM 0 HA ASP A 266 8.656 11.740 -13.490 1.00 0.00 H new ATOM 0 HB2 ASP A 266 7.984 9.738 -15.099 1.00 0.00 H new ATOM 0 HB3 ASP A 266 8.414 8.760 -13.709 1.00 0.00 H new ATOM 726 N ALA A 267 10.902 11.305 -11.920 1.00 0.00 N ATOM 727 CA ALA A 267 11.579 11.277 -10.618 1.00 0.00 C ATOM 728 C ALA A 267 10.880 12.202 -9.604 1.00 0.00 C ATOM 729 O ALA A 267 10.154 11.746 -8.718 1.00 0.00 O ATOM 730 CB ALA A 267 13.063 11.639 -10.803 1.00 0.00 C ATOM 0 H ALA A 267 11.324 11.964 -12.574 1.00 0.00 H new ATOM 0 HA ALA A 267 11.521 10.269 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.566 11.618 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA A 267 13.533 10.918 -11.472 1.00 0.00 H new ATOM 0 HB3 ALA A 267 13.143 12.638 -11.232 1.00 0.00 H new ATOM 736 N GLY A 268 11.073 13.524 -9.740 1.00 0.00 N ATOM 737 CA GLY A 268 10.478 14.523 -8.847 1.00 0.00 C ATOM 738 C GLY A 268 8.947 14.564 -8.925 1.00 0.00 C ATOM 739 O GLY A 268 8.295 14.931 -7.949 1.00 0.00 O ATOM 0 H GLY A 268 11.650 13.929 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.778 14.309 -7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 268 10.875 15.507 -9.097 1.00 0.00 H new ATOM 743 N ALA A 269 8.371 14.114 -10.046 1.00 0.00 N ATOM 744 CA ALA A 269 6.934 13.923 -10.226 1.00 0.00 C ATOM 745 C ALA A 269 6.318 12.894 -9.260 1.00 0.00 C ATOM 746 O ALA A 269 5.138 13.023 -8.954 1.00 0.00 O ATOM 747 CB ALA A 269 6.662 13.546 -11.682 1.00 0.00 C ATOM 0 H ALA A 269 8.911 13.867 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 269 6.446 14.867 -9.983 1.00 0.00 H new ATOM 0 HB1 ALA A 269 5.591 13.401 -11.826 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.012 14.345 -12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.189 12.623 -11.923 1.00 0.00 H new ATOM 753 N LEU A 270 7.101 11.942 -8.727 1.00 0.00 N ATOM 754 CA LEU A 270 6.677 11.032 -7.654 1.00 0.00 C ATOM 755 C LEU A 270 6.885 11.627 -6.248 1.00 0.00 C ATOM 756 O LEU A 270 6.295 11.145 -5.282 1.00 0.00 O ATOM 757 CB LEU A 270 7.479 9.726 -7.740 1.00 0.00 C ATOM 758 CG LEU A 270 7.397 8.950 -9.062 1.00 0.00 C ATOM 759 CD1 LEU A 270 8.394 7.779 -9.003 1.00 0.00 C ATOM 760 CD2 LEU A 270 5.985 8.453 -9.363 1.00 0.00 C ATOM 0 H LEU A 270 8.060 11.782 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 270 5.610 10.858 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.526 9.957 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.144 9.068 -6.938 1.00 0.00 H new ATOM 0 HG LEU A 270 7.657 9.625 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.349 7.216 -9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 270 9.403 8.167 -8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 270 8.137 7.124 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.984 7.911 -10.309 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.655 7.789 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.307 9.304 -9.431 1.00 0.00 H new ATOM 772 N THR A 271 7.737 12.655 -6.131 1.00 0.00 N ATOM 773 CA THR A 271 8.007 13.378 -4.881 1.00 0.00 C ATOM 774 C THR A 271 6.913 14.414 -4.629 1.00 0.00 C ATOM 775 O THR A 271 6.250 14.373 -3.590 1.00 0.00 O ATOM 776 CB THR A 271 9.389 14.058 -4.926 1.00 0.00 C ATOM 777 OG1 THR A 271 10.397 13.089 -5.108 1.00 0.00 O ATOM 778 CG2 THR A 271 9.723 14.883 -3.676 1.00 0.00 C ATOM 0 H THR A 271 8.270 13.015 -6.922 1.00 0.00 H new ATOM 0 HA THR A 271 8.010 12.659 -4.062 1.00 0.00 H new ATOM 0 HB THR A 271 9.347 14.752 -5.765 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.272 13.529 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 271 10.712 15.328 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 271 8.982 15.672 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.713 14.235 -2.799 1.00 0.00 H new ATOM 786 N THR A 272 6.723 15.330 -5.593 1.00 0.00 N ATOM 787 CA THR A 272 5.781 16.460 -5.526 1.00 0.00 C ATOM 788 C THR A 272 4.392 16.030 -5.042 1.00 0.00 C ATOM 789 O THR A 272 3.807 16.709 -4.208 1.00 0.00 O ATOM 790 CB THR A 272 5.738 17.212 -6.873 1.00 0.00 C ATOM 791 OG1 THR A 272 5.001 18.410 -6.801 1.00 0.00 O ATOM 792 CG2 THR A 272 5.127 16.400 -8.013 1.00 0.00 C ATOM 0 H THR A 272 7.240 15.303 -6.472 1.00 0.00 H new ATOM 0 HA THR A 272 6.148 17.159 -4.775 1.00 0.00 H new ATOM 0 HB THR A 272 6.789 17.410 -7.081 1.00 0.00 H new ATOM 0 HG1 THR A 272 5.005 18.849 -7.677 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.131 16.995 -8.926 1.00 0.00 H new ATOM 0 HG22 THR A 272 5.711 15.493 -8.168 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.101 16.132 -7.760 1.00 0.00 H new ATOM 800 N THR A 273 3.939 14.841 -5.463 1.00 0.00 N ATOM 801 CA THR A 273 2.683 14.154 -5.140 1.00 0.00 C ATOM 802 C THR A 273 2.342 14.118 -3.662 1.00 0.00 C ATOM 803 O THR A 273 1.196 14.355 -3.288 1.00 0.00 O ATOM 804 CB THR A 273 2.760 12.683 -5.598 1.00 0.00 C ATOM 805 OG1 THR A 273 3.854 12.460 -6.450 1.00 0.00 O ATOM 806 CG2 THR A 273 1.515 12.283 -6.356 1.00 0.00 C ATOM 0 H THR A 273 4.501 14.281 -6.103 1.00 0.00 H new ATOM 0 HA THR A 273 1.914 14.729 -5.656 1.00 0.00 H new ATOM 0 HB THR A 273 2.866 12.090 -4.690 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.748 12.993 -7.265 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.597 11.241 -6.667 1.00 0.00 H new ATOM 0 HG22 THR A 273 0.643 12.402 -5.713 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.406 12.917 -7.236 1.00 0.00 H new ATOM 814 N PHE A 274 3.333 13.758 -2.845 1.00 0.00 N ATOM 815 CA PHE A 274 3.215 13.712 -1.395 1.00 0.00 C ATOM 816 C PHE A 274 3.776 15.000 -0.771 1.00 0.00 C ATOM 817 O PHE A 274 3.316 15.408 0.291 1.00 0.00 O ATOM 818 CB PHE A 274 3.922 12.451 -0.873 1.00 0.00 C ATOM 819 CG PHE A 274 3.338 11.132 -1.347 1.00 0.00 C ATOM 820 CD1 PHE A 274 3.773 10.555 -2.555 1.00 0.00 C ATOM 821 CD2 PHE A 274 2.372 10.468 -0.565 1.00 0.00 C ATOM 822 CE1 PHE A 274 3.227 9.335 -2.992 1.00 0.00 C ATOM 823 CE2 PHE A 274 1.834 9.241 -0.997 1.00 0.00 C ATOM 824 CZ PHE A 274 2.255 8.680 -2.214 1.00 0.00 C ATOM 0 H PHE A 274 4.256 13.486 -3.184 1.00 0.00 H new ATOM 0 HA PHE A 274 2.166 13.655 -1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 274 4.970 12.493 -1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 274 3.900 12.468 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 274 4.528 11.050 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 274 2.044 10.902 0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.554 8.901 -3.925 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.098 8.731 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.832 7.746 -2.553 1.00 0.00 H new ATOM 834 N GLU A 275 4.711 15.687 -1.440 1.00 0.00 N ATOM 835 CA GLU A 275 5.281 16.963 -0.989 1.00 0.00 C ATOM 836 C GLU A 275 4.180 18.007 -0.765 1.00 0.00 C ATOM 837 O GLU A 275 4.080 18.554 0.333 1.00 0.00 O ATOM 838 CB GLU A 275 6.334 17.443 -2.001 1.00 0.00 C ATOM 839 CG GLU A 275 7.356 18.452 -1.451 1.00 0.00 C ATOM 840 CD GLU A 275 6.817 19.883 -1.294 1.00 0.00 C ATOM 841 OE1 GLU A 275 6.190 20.374 -2.259 1.00 0.00 O ATOM 842 OE2 GLU A 275 7.089 20.494 -0.235 1.00 0.00 O ATOM 0 H GLU A 275 5.100 15.365 -2.326 1.00 0.00 H new ATOM 0 HA GLU A 275 5.775 16.818 -0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.872 16.575 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 275 5.820 17.896 -2.849 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.708 18.101 -0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.220 18.473 -2.115 1.00 0.00 H new ATOM 849 N GLU A 276 3.292 18.202 -1.754 1.00 0.00 N ATOM 850 CA GLU A 276 2.139 19.105 -1.634 1.00 0.00 C ATOM 851 C GLU A 276 1.175 18.734 -0.493 1.00 0.00 C ATOM 852 O GLU A 276 0.387 19.575 -0.066 1.00 0.00 O ATOM 853 CB GLU A 276 1.367 19.220 -2.966 1.00 0.00 C ATOM 854 CG GLU A 276 0.859 17.884 -3.542 1.00 0.00 C ATOM 855 CD GLU A 276 -0.471 18.020 -4.285 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.418 18.424 -5.476 1.00 0.00 O ATOM 857 OE2 GLU A 276 -1.519 17.710 -3.677 1.00 0.00 O ATOM 0 H GLU A 276 3.355 17.737 -2.660 1.00 0.00 H new ATOM 0 HA GLU A 276 2.564 20.076 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.514 19.882 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.014 19.694 -3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.609 17.479 -4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 276 0.744 17.165 -2.731 1.00 0.00 H new ATOM 864 N LEU A 277 1.261 17.506 0.033 1.00 0.00 N ATOM 865 CA LEU A 277 0.460 16.994 1.142 1.00 0.00 C ATOM 866 C LEU A 277 1.209 17.018 2.489 1.00 0.00 C ATOM 867 O LEU A 277 0.712 16.441 3.453 1.00 0.00 O ATOM 868 CB LEU A 277 -0.010 15.567 0.813 1.00 0.00 C ATOM 869 CG LEU A 277 -0.788 15.380 -0.496 1.00 0.00 C ATOM 870 CD1 LEU A 277 -1.176 13.899 -0.605 1.00 0.00 C ATOM 871 CD2 LEU A 277 -2.028 16.276 -0.558 1.00 0.00 C ATOM 0 H LEU A 277 1.922 16.814 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.398 17.656 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.866 14.919 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -0.637 15.218 1.634 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.158 15.672 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.732 13.735 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -0.275 13.286 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.798 13.622 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.549 16.111 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.693 16.034 0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.726 17.321 -0.488 1.00 0.00 H new ATOM 883 N HIS A 278 2.389 17.656 2.574 1.00 0.00 N ATOM 884 CA HIS A 278 3.252 17.715 3.765 1.00 0.00 C ATOM 885 C HIS A 278 3.797 16.337 4.211 1.00 0.00 C ATOM 886 O HIS A 278 3.569 15.903 5.342 1.00 0.00 O ATOM 887 CB HIS A 278 2.560 18.490 4.911 1.00 0.00 C ATOM 888 CG HIS A 278 2.546 19.985 4.741 1.00 0.00 C ATOM 889 ND1 HIS A 278 3.641 20.807 4.878 1.00 0.00 N ATOM 890 CD2 HIS A 278 1.449 20.780 4.536 1.00 0.00 C ATOM 891 CE1 HIS A 278 3.213 22.075 4.755 1.00 0.00 C ATOM 892 NE2 HIS A 278 1.887 22.111 4.555 1.00 0.00 N ATOM 0 H HIS A 278 2.783 18.165 1.783 1.00 0.00 H new ATOM 0 HA HIS A 278 4.142 18.276 3.478 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.532 18.139 5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 278 3.061 18.249 5.848 1.00 0.00 H new ATOM 0 HD2 HIS A 278 0.434 20.443 4.387 1.00 0.00 H new ATOM 0 HE1 HIS A 278 3.849 22.946 4.810 1.00 0.00 H new ATOM 0 HE2 HIS A 278 1.310 22.944 4.439 1.00 0.00 H new ATOM 900 N PHE A 279 4.583 15.689 3.339 1.00 0.00 N ATOM 901 CA PHE A 279 5.252 14.396 3.581 1.00 0.00 C ATOM 902 C PHE A 279 6.786 14.501 3.531 1.00 0.00 C ATOM 903 O PHE A 279 7.341 15.523 3.126 1.00 0.00 O ATOM 904 CB PHE A 279 4.772 13.371 2.540 1.00 0.00 C ATOM 905 CG PHE A 279 3.422 12.730 2.814 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.239 13.488 2.758 1.00 0.00 C ATOM 907 CD2 PHE A 279 3.350 11.364 3.152 1.00 0.00 C ATOM 908 CE1 PHE A 279 1.000 12.906 3.077 1.00 0.00 C ATOM 909 CE2 PHE A 279 2.110 10.776 3.466 1.00 0.00 C ATOM 910 CZ PHE A 279 0.936 11.550 3.436 1.00 0.00 C ATOM 0 H PHE A 279 4.780 16.062 2.410 1.00 0.00 H new ATOM 0 HA PHE A 279 4.985 14.076 4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.729 13.862 1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 279 5.519 12.581 2.465 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.283 14.527 2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 279 4.249 10.766 3.170 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.099 13.501 3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 279 2.060 9.730 3.730 1.00 0.00 H new ATOM 0 HZ PHE A 279 -0.014 11.102 3.689 1.00 0.00 H new ATOM 920 N GLU A 280 7.473 13.397 3.864 1.00 0.00 N ATOM 921 CA GLU A 280 8.932 13.291 3.898 1.00 0.00 C ATOM 922 C GLU A 280 9.416 12.314 2.819 1.00 0.00 C ATOM 923 O GLU A 280 9.433 11.096 2.994 1.00 0.00 O ATOM 924 CB GLU A 280 9.422 12.885 5.300 1.00 0.00 C ATOM 925 CG GLU A 280 9.893 14.067 6.167 1.00 0.00 C ATOM 926 CD GLU A 280 8.787 14.737 6.995 1.00 0.00 C ATOM 927 OE1 GLU A 280 7.665 14.894 6.470 1.00 0.00 O ATOM 928 OE2 GLU A 280 9.074 15.116 8.156 1.00 0.00 O ATOM 0 H GLU A 280 7.009 12.527 4.125 1.00 0.00 H new ATOM 0 HA GLU A 280 9.361 14.269 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.616 12.366 5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 280 10.243 12.175 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.672 13.716 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.348 14.817 5.519 1.00 0.00 H new ATOM 935 N ILE A 281 9.812 12.858 1.669 1.00 0.00 N ATOM 936 CA ILE A 281 10.276 12.076 0.529 1.00 0.00 C ATOM 937 C ILE A 281 11.798 11.935 0.580 1.00 0.00 C ATOM 938 O ILE A 281 12.512 12.939 0.614 1.00 0.00 O ATOM 939 CB ILE A 281 9.820 12.716 -0.797 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.295 12.987 -0.845 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.241 11.798 -1.961 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.884 14.347 -0.274 1.00 0.00 C ATOM 0 H ILE A 281 9.819 13.864 1.503 1.00 0.00 H new ATOM 0 HA ILE A 281 9.835 11.081 0.581 1.00 0.00 H new ATOM 0 HB ILE A 281 10.303 13.689 -0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.958 12.922 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.780 12.202 -0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.924 12.240 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.325 11.683 -1.960 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.772 10.821 -1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.802 14.459 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.188 14.410 0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.369 15.141 -0.841 1.00 0.00 H new ATOM 954 N LYS A 282 12.298 10.693 0.536 1.00 0.00 N ATOM 955 CA LYS A 282 13.733 10.395 0.466 1.00 0.00 C ATOM 956 C LYS A 282 14.068 9.592 -0.802 1.00 0.00 C ATOM 957 O LYS A 282 14.096 8.360 -0.756 1.00 0.00 O ATOM 958 CB LYS A 282 14.203 9.713 1.759 1.00 0.00 C ATOM 959 CG LYS A 282 14.214 10.690 2.953 1.00 0.00 C ATOM 960 CD LYS A 282 15.226 10.275 4.031 1.00 0.00 C ATOM 961 CE LYS A 282 14.884 8.911 4.640 1.00 0.00 C ATOM 962 NZ LYS A 282 15.947 8.434 5.562 1.00 0.00 N ATOM 0 H LYS A 282 11.711 9.859 0.548 1.00 0.00 H new ATOM 0 HA LYS A 282 14.289 11.329 0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.548 8.871 1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 282 15.204 9.307 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.454 11.692 2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.217 10.737 3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 282 16.225 10.239 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 282 15.248 11.029 4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 282 13.940 8.981 5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 282 14.742 8.182 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 15.678 7.509 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 16.843 8.343 5.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 16.065 9.116 6.338 1.00 0.00 H new ATOM 976 N PRO A 283 14.293 10.270 -1.946 1.00 0.00 N ATOM 977 CA PRO A 283 14.716 9.620 -3.180 1.00 0.00 C ATOM 978 C PRO A 283 16.194 9.216 -3.126 1.00 0.00 C ATOM 979 O PRO A 283 17.027 9.943 -2.581 1.00 0.00 O ATOM 980 CB PRO A 283 14.458 10.643 -4.289 1.00 0.00 C ATOM 981 CG PRO A 283 14.641 11.983 -3.581 1.00 0.00 C ATOM 982 CD PRO A 283 14.154 11.707 -2.158 1.00 0.00 C ATOM 0 HA PRO A 283 14.166 8.694 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.159 10.526 -5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.455 10.541 -4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.683 12.304 -3.593 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.059 12.771 -4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.743 12.266 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.117 12.019 -2.035 1.00 0.00 H new ATOM 990 N HIS A 284 16.512 8.070 -3.733 1.00 0.00 N ATOM 991 CA HIS A 284 17.859 7.503 -3.797 1.00 0.00 C ATOM 992 C HIS A 284 18.080 6.811 -5.148 1.00 0.00 C ATOM 993 O HIS A 284 17.771 5.635 -5.312 1.00 0.00 O ATOM 994 CB HIS A 284 18.085 6.548 -2.611 1.00 0.00 C ATOM 995 CG HIS A 284 18.144 7.251 -1.275 1.00 0.00 C ATOM 996 ND1 HIS A 284 19.197 8.010 -0.819 1.00 0.00 N ATOM 997 CD2 HIS A 284 17.156 7.298 -0.326 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.847 8.509 0.380 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.618 8.095 0.729 1.00 0.00 N ATOM 0 H HIS A 284 15.817 7.494 -4.208 1.00 0.00 H new ATOM 0 HA HIS A 284 18.596 8.303 -3.719 1.00 0.00 H new ATOM 0 HB2 HIS A 284 17.282 5.811 -2.590 1.00 0.00 H new ATOM 0 HB3 HIS A 284 19.015 6.002 -2.767 1.00 0.00 H new ATOM 0 HD1 HIS A 284 20.082 8.166 -1.302 1.00 0.00 H new ATOM 0 HD2 HIS A 284 16.195 6.809 -0.382 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.470 9.155 0.981 1.00 0.00 H new ATOM 1007 N ASP A 285 18.581 7.556 -6.134 1.00 0.00 N ATOM 1008 CA ASP A 285 19.075 7.035 -7.410 1.00 0.00 C ATOM 1009 C ASP A 285 20.439 6.322 -7.279 1.00 0.00 C ATOM 1010 O ASP A 285 21.056 6.331 -6.215 1.00 0.00 O ATOM 1011 CB ASP A 285 19.141 8.207 -8.410 1.00 0.00 C ATOM 1012 CG ASP A 285 20.019 9.375 -7.902 1.00 0.00 C ATOM 1013 OD1 ASP A 285 19.589 10.046 -6.928 1.00 0.00 O ATOM 1014 OD2 ASP A 285 21.144 9.597 -8.415 1.00 0.00 O ATOM 0 H ASP A 285 18.657 8.571 -6.065 1.00 0.00 H new ATOM 0 HA ASP A 285 18.387 6.270 -7.770 1.00 0.00 H new ATOM 0 HB2 ASP A 285 19.536 7.847 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 285 18.132 8.573 -8.602 1.00 0.00 H new ATOM 1019 N ASP A 286 20.896 5.708 -8.378 1.00 0.00 N ATOM 1020 CA ASP A 286 22.233 5.116 -8.557 1.00 0.00 C ATOM 1021 C ASP A 286 22.663 4.138 -7.445 1.00 0.00 C ATOM 1022 O ASP A 286 23.657 4.334 -6.741 1.00 0.00 O ATOM 1023 CB ASP A 286 23.275 6.223 -8.809 1.00 0.00 C ATOM 1024 CG ASP A 286 24.623 5.647 -9.264 1.00 0.00 C ATOM 1025 OD1 ASP A 286 24.592 4.582 -9.927 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.667 6.265 -8.951 1.00 0.00 O ATOM 0 H ASP A 286 20.315 5.604 -9.210 1.00 0.00 H new ATOM 0 HA ASP A 286 22.171 4.483 -9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 286 22.899 6.910 -9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 286 23.417 6.802 -7.897 1.00 0.00 H new ATOM 1031 N CYS A 287 21.902 3.052 -7.293 1.00 0.00 N ATOM 1032 CA CYS A 287 22.161 2.013 -6.301 1.00 0.00 C ATOM 1033 C CYS A 287 21.544 0.671 -6.731 1.00 0.00 C ATOM 1034 O CYS A 287 20.325 0.491 -6.734 1.00 0.00 O ATOM 1035 CB CYS A 287 21.701 2.491 -4.910 1.00 0.00 C ATOM 1036 SG CYS A 287 20.048 3.251 -4.914 1.00 0.00 S ATOM 0 H CYS A 287 21.077 2.870 -7.865 1.00 0.00 H new ATOM 0 HA CYS A 287 23.233 1.830 -6.232 1.00 0.00 H new ATOM 0 HB2 CYS A 287 21.701 1.643 -4.225 1.00 0.00 H new ATOM 0 HB3 CYS A 287 22.423 3.212 -4.525 1.00 0.00 H new ATOM 0 HG CYS A 287 20.136 4.479 -5.332 1.00 0.00 H new ATOM 1042 N THR A 288 22.394 -0.285 -7.126 1.00 0.00 N ATOM 1043 CA THR A 288 21.995 -1.676 -7.369 1.00 0.00 C ATOM 1044 C THR A 288 21.558 -2.378 -6.082 1.00 0.00 C ATOM 1045 O THR A 288 21.878 -1.935 -4.976 1.00 0.00 O ATOM 1046 CB THR A 288 23.138 -2.496 -8.005 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.375 -1.814 -8.007 1.00 0.00 O ATOM 1048 CG2 THR A 288 22.780 -2.903 -9.435 1.00 0.00 C ATOM 0 H THR A 288 23.386 -0.113 -7.287 1.00 0.00 H new ATOM 0 HA THR A 288 21.152 -1.627 -8.059 1.00 0.00 H new ATOM 0 HB THR A 288 23.255 -3.383 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.060 -2.381 -8.419 1.00 0.00 H new ATOM 0 HG21 THR A 288 23.599 -3.480 -9.865 1.00 0.00 H new ATOM 0 HG22 THR A 288 21.875 -3.510 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 288 22.611 -2.010 -10.036 1.00 0.00 H new ATOM 1056 N VAL A 289 20.875 -3.522 -6.223 1.00 0.00 N ATOM 1057 CA VAL A 289 20.302 -4.287 -5.103 1.00 0.00 C ATOM 1058 C VAL A 289 21.337 -4.636 -4.017 1.00 0.00 C ATOM 1059 O VAL A 289 21.000 -4.596 -2.838 1.00 0.00 O ATOM 1060 CB VAL A 289 19.518 -5.521 -5.600 1.00 0.00 C ATOM 1061 CG1 VAL A 289 18.712 -6.226 -4.497 1.00 0.00 C ATOM 1062 CG2 VAL A 289 18.564 -5.103 -6.735 1.00 0.00 C ATOM 0 H VAL A 289 20.701 -3.950 -7.132 1.00 0.00 H new ATOM 0 HA VAL A 289 19.584 -3.630 -4.613 1.00 0.00 H new ATOM 0 HB VAL A 289 20.261 -6.236 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 289 18.188 -7.083 -4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 289 19.388 -6.566 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 289 17.987 -5.530 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 289 18.011 -5.975 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 289 17.864 -4.354 -6.365 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.141 -4.684 -7.559 1.00 0.00 H new ATOM 1072 N GLU A 290 22.612 -4.836 -4.391 1.00 0.00 N ATOM 1073 CA GLU A 290 23.749 -4.990 -3.471 1.00 0.00 C ATOM 1074 C GLU A 290 23.803 -3.888 -2.408 1.00 0.00 C ATOM 1075 O GLU A 290 24.074 -4.169 -1.242 1.00 0.00 O ATOM 1076 CB GLU A 290 25.060 -5.049 -4.277 1.00 0.00 C ATOM 1077 CG GLU A 290 26.316 -5.061 -3.396 1.00 0.00 C ATOM 1078 CD GLU A 290 27.583 -5.312 -4.214 1.00 0.00 C ATOM 1079 OE1 GLU A 290 28.144 -4.314 -4.720 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.986 -6.496 -4.300 1.00 0.00 O ATOM 0 H GLU A 290 22.887 -4.897 -5.371 1.00 0.00 H new ATOM 0 HA GLU A 290 23.614 -5.926 -2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.054 -5.943 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.104 -4.191 -4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.403 -4.108 -2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.217 -5.833 -2.633 1.00 0.00 H new ATOM 1087 N GLN A 291 23.522 -2.645 -2.808 1.00 0.00 N ATOM 1088 CA GLN A 291 23.460 -1.503 -1.907 1.00 0.00 C ATOM 1089 C GLN A 291 22.066 -1.373 -1.279 1.00 0.00 C ATOM 1090 O GLN A 291 21.985 -1.094 -0.091 1.00 0.00 O ATOM 1091 CB GLN A 291 23.866 -0.224 -2.655 1.00 0.00 C ATOM 1092 CG GLN A 291 25.297 -0.274 -3.231 1.00 0.00 C ATOM 1093 CD GLN A 291 26.402 -0.346 -2.173 1.00 0.00 C ATOM 1094 OE1 GLN A 291 26.247 0.039 -1.028 1.00 0.00 O ATOM 1095 NE2 GLN A 291 27.581 -0.819 -2.526 1.00 0.00 N ATOM 0 H GLN A 291 23.329 -2.406 -3.781 1.00 0.00 H new ATOM 0 HA GLN A 291 24.165 -1.659 -1.091 1.00 0.00 H new ATOM 0 HB2 GLN A 291 23.162 -0.049 -3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.786 0.625 -1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 291 25.382 -1.140 -3.887 1.00 0.00 H new ATOM 0 HG3 GLN A 291 25.458 0.610 -3.848 1.00 0.00 H new ATOM 0 HE21 GLN A 291 27.734 -1.147 -3.480 1.00 0.00 H new ATOM 0 HE22 GLN A 291 28.340 -0.857 -1.846 1.00 0.00 H new ATOM 1104 N ILE A 292 20.971 -1.643 -2.014 1.00 0.00 N ATOM 1105 CA ILE A 292 19.583 -1.571 -1.495 1.00 0.00 C ATOM 1106 C ILE A 292 19.370 -2.418 -0.227 1.00 0.00 C ATOM 1107 O ILE A 292 18.531 -2.068 0.609 1.00 0.00 O ATOM 1108 CB ILE A 292 18.549 -1.972 -2.576 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.639 -1.120 -3.861 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.101 -1.949 -2.047 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.258 0.354 -3.691 1.00 0.00 C ATOM 0 H ILE A 292 21.020 -1.920 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 292 19.425 -0.528 -1.222 1.00 0.00 H new ATOM 0 HB ILE A 292 18.814 -2.997 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.658 -1.174 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.991 -1.562 -4.618 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.417 -2.238 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.006 -2.649 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.855 -0.944 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.353 0.867 -4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.228 0.426 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 292 18.921 0.820 -2.962 1.00 0.00 H new ATOM 1123 N TYR A 293 20.158 -3.481 -0.026 1.00 0.00 N ATOM 1124 CA TYR A 293 20.184 -4.236 1.232 1.00 0.00 C ATOM 1125 C TYR A 293 20.406 -3.347 2.465 1.00 0.00 C ATOM 1126 O TYR A 293 19.827 -3.626 3.515 1.00 0.00 O ATOM 1127 CB TYR A 293 21.265 -5.324 1.176 1.00 0.00 C ATOM 1128 CG TYR A 293 21.175 -6.300 0.016 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.927 -6.703 -0.496 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.360 -6.808 -0.555 1.00 0.00 C ATOM 1131 CE1 TYR A 293 19.868 -7.553 -1.610 1.00 0.00 C ATOM 1132 CE2 TYR A 293 22.304 -7.686 -1.653 1.00 0.00 C ATOM 1133 CZ TYR A 293 21.054 -8.030 -2.208 1.00 0.00 C ATOM 1134 OH TYR A 293 20.997 -8.807 -3.323 1.00 0.00 O ATOM 0 H TYR A 293 20.797 -3.843 -0.734 1.00 0.00 H new ATOM 0 HA TYR A 293 19.200 -4.691 1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.239 -4.837 1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.228 -5.892 2.105 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.015 -6.358 -0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.318 -6.521 -0.146 1.00 0.00 H new ATOM 0 HE1 TYR A 293 18.909 -7.844 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 293 23.213 -8.094 -2.069 1.00 0.00 H new ATOM 0 HH TYR A 293 21.906 -9.046 -3.602 1.00 0.00 H new ATOM 1144 N GLU A 294 21.172 -2.250 2.330 1.00 0.00 N ATOM 1145 CA GLU A 294 21.381 -1.248 3.379 1.00 0.00 C ATOM 1146 C GLU A 294 20.082 -0.552 3.800 1.00 0.00 C ATOM 1147 O GLU A 294 20.015 -0.049 4.914 1.00 0.00 O ATOM 1148 CB GLU A 294 22.460 -0.215 2.969 1.00 0.00 C ATOM 1149 CG GLU A 294 21.907 1.002 2.185 1.00 0.00 C ATOM 1150 CD GLU A 294 22.940 1.931 1.522 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.153 1.644 1.613 1.00 0.00 O ATOM 1152 OE2 GLU A 294 22.490 2.985 0.987 1.00 0.00 O ATOM 0 H GLU A 294 21.672 -2.035 1.468 1.00 0.00 H new ATOM 0 HA GLU A 294 21.744 -1.789 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.964 0.143 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 294 23.213 -0.715 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 294 21.238 0.630 1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 294 21.303 1.599 2.868 1.00 0.00 H new ATOM 1159 N ILE A 295 19.057 -0.548 2.938 1.00 0.00 N ATOM 1160 CA ILE A 295 17.747 0.067 3.163 1.00 0.00 C ATOM 1161 C ILE A 295 16.759 -0.991 3.663 1.00 0.00 C ATOM 1162 O ILE A 295 16.042 -0.756 4.635 1.00 0.00 O ATOM 1163 CB ILE A 295 17.215 0.755 1.880 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.310 1.580 1.161 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.012 1.651 2.234 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.841 2.317 -0.098 1.00 0.00 C ATOM 0 H ILE A 295 19.124 -0.995 2.023 1.00 0.00 H new ATOM 0 HA ILE A 295 17.856 0.841 3.923 1.00 0.00 H new ATOM 0 HB ILE A 295 16.900 -0.027 1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.714 2.310 1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.128 0.912 0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.640 2.134 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.221 1.042 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.323 2.412 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.677 2.866 -0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.466 1.595 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.045 3.015 0.164 1.00 0.00 H new ATOM 1178 N LEU A 296 16.753 -2.177 3.037 1.00 0.00 N ATOM 1179 CA LEU A 296 15.867 -3.282 3.413 1.00 0.00 C ATOM 1180 C LEU A 296 16.068 -3.702 4.880 1.00 0.00 C ATOM 1181 O LEU A 296 15.095 -3.973 5.580 1.00 0.00 O ATOM 1182 CB LEU A 296 16.073 -4.467 2.448 1.00 0.00 C ATOM 1183 CG LEU A 296 14.785 -5.210 2.039 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.965 -5.730 3.219 1.00 0.00 C ATOM 1185 CD2 LEU A 296 13.886 -4.357 1.139 1.00 0.00 C ATOM 0 H LEU A 296 17.367 -2.395 2.252 1.00 0.00 H new ATOM 0 HA LEU A 296 14.835 -2.941 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.564 -4.100 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.753 -5.180 2.913 1.00 0.00 H new ATOM 0 HG LEU A 296 15.142 -6.076 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.076 -6.240 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.567 -6.428 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.666 -4.894 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 296 12.992 -4.922 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 296 13.599 -3.448 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 296 14.427 -4.092 0.230 1.00 0.00 H new ATOM 1197 N LYS A 297 17.313 -3.690 5.380 1.00 0.00 N ATOM 1198 CA LYS A 297 17.591 -3.912 6.806 1.00 0.00 C ATOM 1199 C LYS A 297 16.972 -2.840 7.710 1.00 0.00 C ATOM 1200 O LYS A 297 16.429 -3.187 8.755 1.00 0.00 O ATOM 1201 CB LYS A 297 19.101 -4.064 7.053 1.00 0.00 C ATOM 1202 CG LYS A 297 19.898 -2.783 6.751 1.00 0.00 C ATOM 1203 CD LYS A 297 21.411 -2.968 6.880 1.00 0.00 C ATOM 1204 CE LYS A 297 21.826 -3.001 8.353 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.296 -3.122 8.492 1.00 0.00 N ATOM 0 H LYS A 297 18.146 -3.528 4.814 1.00 0.00 H new ATOM 0 HA LYS A 297 17.106 -4.849 7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.265 -4.350 8.092 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.484 -4.876 6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.665 -2.448 5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.576 -1.994 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.713 -3.894 6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.927 -2.155 6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.484 -2.093 8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.340 -3.840 8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.549 -3.142 9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.617 -4.001 8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 23.756 -2.308 8.036 1.00 0.00 H new ATOM 1219 N ILE A 298 17.011 -1.553 7.320 1.00 0.00 N ATOM 1220 CA ILE A 298 16.532 -0.434 8.152 1.00 0.00 C ATOM 1221 C ILE A 298 15.065 -0.632 8.522 1.00 0.00 C ATOM 1222 O ILE A 298 14.685 -0.327 9.648 1.00 0.00 O ATOM 1223 CB ILE A 298 16.749 0.949 7.485 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.248 1.235 7.277 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.132 2.074 8.339 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.511 2.398 6.305 1.00 0.00 C ATOM 0 H ILE A 298 17.377 -1.259 6.415 1.00 0.00 H new ATOM 0 HA ILE A 298 17.133 -0.438 9.062 1.00 0.00 H new ATOM 0 HB ILE A 298 16.254 0.922 6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.705 1.463 8.240 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.734 0.336 6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.297 3.034 7.850 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.061 1.902 8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.601 2.082 9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.585 2.549 6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.082 2.162 5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.052 3.307 6.693 1.00 0.00 H new ATOM 1238 N TYR A 299 14.265 -1.230 7.634 1.00 0.00 N ATOM 1239 CA TYR A 299 12.861 -1.558 7.885 1.00 0.00 C ATOM 1240 C TYR A 299 12.665 -2.415 9.157 1.00 0.00 C ATOM 1241 O TYR A 299 11.645 -2.251 9.825 1.00 0.00 O ATOM 1242 CB TYR A 299 12.261 -2.242 6.645 1.00 0.00 C ATOM 1243 CG TYR A 299 11.866 -1.330 5.487 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.704 -0.288 5.030 1.00 0.00 C ATOM 1245 CD2 TYR A 299 10.625 -1.542 4.852 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.281 0.565 3.994 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.205 -0.704 3.805 1.00 0.00 C ATOM 1248 CZ TYR A 299 11.024 0.367 3.392 1.00 0.00 C ATOM 1249 OH TYR A 299 10.600 1.216 2.424 1.00 0.00 O ATOM 0 H TYR A 299 14.582 -1.504 6.704 1.00 0.00 H new ATOM 0 HA TYR A 299 12.328 -0.625 8.072 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.983 -2.970 6.275 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.378 -2.799 6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 299 13.676 -0.145 5.479 1.00 0.00 H new ATOM 0 HD2 TYR A 299 9.992 -2.356 5.173 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.919 1.370 3.661 1.00 0.00 H new ATOM 0 HE2 TYR A 299 9.257 -0.880 3.318 1.00 0.00 H new ATOM 0 HH TYR A 299 10.457 0.718 1.592 1.00 0.00 H new ATOM 1259 N GLN A 300 13.640 -3.261 9.536 1.00 0.00 N ATOM 1260 CA GLN A 300 13.658 -3.992 10.816 1.00 0.00 C ATOM 1261 C GLN A 300 14.236 -3.194 11.995 1.00 0.00 C ATOM 1262 O GLN A 300 14.064 -3.606 13.134 1.00 0.00 O ATOM 1263 CB GLN A 300 14.507 -5.272 10.709 1.00 0.00 C ATOM 1264 CG GLN A 300 13.757 -6.462 10.120 1.00 0.00 C ATOM 1265 CD GLN A 300 14.428 -7.802 10.467 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.623 -7.925 10.741 1.00 0.00 O ATOM 1267 NE2 GLN A 300 13.651 -8.863 10.530 1.00 0.00 N ATOM 0 H GLN A 300 14.452 -3.459 8.951 1.00 0.00 H new ATOM 0 HA GLN A 300 12.607 -4.203 11.012 1.00 0.00 H new ATOM 0 HB2 GLN A 300 15.382 -5.065 10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.871 -5.539 11.701 1.00 0.00 H new ATOM 0 HG2 GLN A 300 12.732 -6.464 10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.703 -6.355 9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 300 12.659 -8.783 10.307 1.00 0.00 H new ATOM 0 HE22 GLN A 300 14.041 -9.765 10.802 1.00 0.00 H new ATOM 1276 N LEU A 301 14.956 -2.097 11.753 1.00 0.00 N ATOM 1277 CA LEU A 301 15.478 -1.224 12.809 1.00 0.00 C ATOM 1278 C LEU A 301 14.484 -0.110 13.173 1.00 0.00 C ATOM 1279 O LEU A 301 14.592 0.462 14.257 1.00 0.00 O ATOM 1280 CB LEU A 301 16.822 -0.609 12.363 1.00 0.00 C ATOM 1281 CG LEU A 301 18.082 -1.478 12.539 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.338 -1.838 14.005 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.078 -2.759 11.703 1.00 0.00 C ATOM 0 H LEU A 301 15.196 -1.786 10.812 1.00 0.00 H new ATOM 0 HA LEU A 301 15.631 -1.833 13.700 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.739 -0.342 11.309 1.00 0.00 H new ATOM 0 HB3 LEU A 301 16.970 0.318 12.916 1.00 0.00 H new ATOM 0 HG LEU A 301 18.892 -0.848 12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.236 -2.451 14.078 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.473 -0.925 14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.487 -2.394 14.397 1.00 0.00 H new ATOM 0 HD21 LEU A 301 18.999 -3.314 11.883 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.223 -3.374 11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.010 -2.503 10.646 1.00 0.00 H new ATOM 1295 N MET A 302 13.541 0.214 12.276 1.00 0.00 N ATOM 1296 CA MET A 302 12.546 1.268 12.494 1.00 0.00 C ATOM 1297 C MET A 302 11.505 0.884 13.555 1.00 0.00 C ATOM 1298 O MET A 302 11.213 1.692 14.431 1.00 0.00 O ATOM 1299 CB MET A 302 11.837 1.660 11.185 1.00 0.00 C ATOM 1300 CG MET A 302 12.797 2.009 10.041 1.00 0.00 C ATOM 1301 SD MET A 302 12.350 3.424 8.998 1.00 0.00 S ATOM 1302 CE MET A 302 11.567 2.555 7.612 1.00 0.00 C ATOM 0 H MET A 302 13.449 -0.253 11.374 1.00 0.00 H new ATOM 0 HA MET A 302 13.101 2.130 12.865 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.195 0.837 10.870 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.188 2.515 11.376 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.780 2.201 10.470 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.894 1.133 9.400 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.230 3.280 6.871 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.287 1.877 7.154 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.712 1.985 7.976 1.00 0.00 H new ATOM 1312 N ASP A 303 10.943 -0.332 13.467 1.00 0.00 N ATOM 1313 CA ASP A 303 9.946 -0.894 14.394 1.00 0.00 C ATOM 1314 C ASP A 303 8.782 0.069 14.739 1.00 0.00 C ATOM 1315 O ASP A 303 8.371 0.170 15.894 1.00 0.00 O ATOM 1316 CB ASP A 303 10.632 -1.421 15.672 1.00 0.00 C ATOM 1317 CG ASP A 303 11.713 -2.475 15.440 1.00 0.00 C ATOM 1318 OD1 ASP A 303 11.392 -3.447 14.721 1.00 0.00 O ATOM 1319 OD2 ASP A 303 12.800 -2.323 16.057 1.00 0.00 O ATOM 0 H ASP A 303 11.181 -0.979 12.715 1.00 0.00 H new ATOM 0 HA ASP A 303 9.481 -1.725 13.864 1.00 0.00 H new ATOM 0 HB2 ASP A 303 11.076 -0.578 16.201 1.00 0.00 H new ATOM 0 HB3 ASP A 303 9.870 -1.843 16.327 1.00 0.00 H new ATOM 1324 N HIS A 304 8.246 0.794 13.746 1.00 0.00 N ATOM 1325 CA HIS A 304 7.235 1.841 13.941 1.00 0.00 C ATOM 1326 C HIS A 304 6.017 1.385 14.775 1.00 0.00 C ATOM 1327 O HIS A 304 5.164 0.636 14.296 1.00 0.00 O ATOM 1328 CB HIS A 304 6.758 2.386 12.588 1.00 0.00 C ATOM 1329 CG HIS A 304 7.749 3.251 11.846 1.00 0.00 C ATOM 1330 ND1 HIS A 304 7.905 4.614 11.988 1.00 0.00 N ATOM 1331 CD2 HIS A 304 8.560 2.852 10.819 1.00 0.00 C ATOM 1332 CE1 HIS A 304 8.787 5.024 11.061 1.00 0.00 C ATOM 1333 NE2 HIS A 304 9.212 3.986 10.327 1.00 0.00 N ATOM 0 H HIS A 304 8.508 0.666 12.769 1.00 0.00 H new ATOM 0 HA HIS A 304 7.729 2.627 14.512 1.00 0.00 H new ATOM 0 HB2 HIS A 304 6.491 1.543 11.951 1.00 0.00 H new ATOM 0 HB3 HIS A 304 5.848 2.964 12.750 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.676 1.842 10.454 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.108 6.046 10.926 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.882 4.018 9.558 1.00 0.00 H new ATOM 1341 N SER A 305 5.904 1.884 16.015 1.00 0.00 N ATOM 1342 CA SER A 305 4.767 1.606 16.907 1.00 0.00 C ATOM 1343 C SER A 305 3.482 2.341 16.494 1.00 0.00 C ATOM 1344 O SER A 305 2.397 1.771 16.606 1.00 0.00 O ATOM 1345 CB SER A 305 5.110 1.987 18.355 1.00 0.00 C ATOM 1346 OG SER A 305 5.998 1.058 18.944 1.00 0.00 O ATOM 0 H SER A 305 6.605 2.497 16.431 1.00 0.00 H new ATOM 0 HA SER A 305 4.580 0.535 16.828 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.558 2.981 18.373 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.194 2.039 18.944 1.00 0.00 H new ATOM 0 HG SER A 305 6.196 1.332 19.864 1.00 0.00 H new ATOM 1352 N ASN A 306 3.604 3.592 16.023 1.00 0.00 N ATOM 1353 CA ASN A 306 2.480 4.465 15.654 1.00 0.00 C ATOM 1354 C ASN A 306 2.301 4.627 14.136 1.00 0.00 C ATOM 1355 O ASN A 306 1.183 4.844 13.680 1.00 0.00 O ATOM 1356 CB ASN A 306 2.681 5.857 16.282 1.00 0.00 C ATOM 1357 CG ASN A 306 2.514 5.874 17.794 1.00 0.00 C ATOM 1358 OD1 ASN A 306 3.342 5.381 18.544 1.00 0.00 O ATOM 1359 ND2 ASN A 306 1.445 6.467 18.288 1.00 0.00 N ATOM 0 H ASN A 306 4.512 4.036 15.885 1.00 0.00 H new ATOM 0 HA ASN A 306 1.579 3.984 16.035 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.678 6.219 16.031 1.00 0.00 H new ATOM 0 HB3 ASN A 306 1.969 6.553 15.838 1.00 0.00 H new ATOM 0 HD21 ASN A 306 1.309 6.514 19.298 1.00 0.00 H new ATOM 0 HD22 ASN A 306 0.754 6.878 17.660 1.00 0.00 H new ATOM 1366 N MET A 307 3.380 4.574 13.345 1.00 0.00 N ATOM 1367 CA MET A 307 3.290 4.705 11.888 1.00 0.00 C ATOM 1368 C MET A 307 2.828 3.387 11.255 1.00 0.00 C ATOM 1369 O MET A 307 3.627 2.477 11.047 1.00 0.00 O ATOM 1370 CB MET A 307 4.606 5.230 11.284 1.00 0.00 C ATOM 1371 CG MET A 307 4.392 5.835 9.892 1.00 0.00 C ATOM 1372 SD MET A 307 5.899 6.404 9.057 1.00 0.00 S ATOM 1373 CE MET A 307 6.082 8.060 9.774 1.00 0.00 C ATOM 0 H MET A 307 4.329 4.441 13.693 1.00 0.00 H new ATOM 0 HA MET A 307 2.533 5.454 11.655 1.00 0.00 H new ATOM 0 HB2 MET A 307 5.035 5.983 11.946 1.00 0.00 H new ATOM 0 HB3 MET A 307 5.327 4.415 11.219 1.00 0.00 H new ATOM 0 HG2 MET A 307 3.905 5.091 9.261 1.00 0.00 H new ATOM 0 HG3 MET A 307 3.705 6.677 9.981 1.00 0.00 H new ATOM 0 HE1 MET A 307 6.968 8.541 9.359 1.00 0.00 H new ATOM 0 HE2 MET A 307 5.201 8.658 9.539 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.187 7.978 10.856 1.00 0.00 H new ATOM 1383 N ASP A 308 1.528 3.290 10.961 1.00 0.00 N ATOM 1384 CA ASP A 308 0.895 2.093 10.396 1.00 0.00 C ATOM 1385 C ASP A 308 0.624 2.168 8.880 1.00 0.00 C ATOM 1386 O ASP A 308 0.032 1.254 8.308 1.00 0.00 O ATOM 1387 CB ASP A 308 -0.359 1.743 11.218 1.00 0.00 C ATOM 1388 CG ASP A 308 -1.412 2.861 11.216 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -2.042 3.066 10.157 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -1.554 3.536 12.259 1.00 0.00 O ATOM 0 H ASP A 308 0.872 4.057 11.112 1.00 0.00 H new ATOM 0 HA ASP A 308 1.612 1.276 10.478 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -0.805 0.832 10.819 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -0.065 1.531 12.246 1.00 0.00 H new ATOM 1395 N CYS A 309 1.093 3.227 8.213 1.00 0.00 N ATOM 1396 CA CYS A 309 0.906 3.476 6.784 1.00 0.00 C ATOM 1397 C CYS A 309 2.203 3.991 6.149 1.00 0.00 C ATOM 1398 O CYS A 309 2.725 5.027 6.556 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.239 4.478 6.604 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.825 3.628 6.849 1.00 0.00 S ATOM 0 H CYS A 309 1.633 3.960 8.672 1.00 0.00 H new ATOM 0 HA CYS A 309 0.649 2.545 6.278 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.138 5.296 7.318 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.199 4.918 5.608 1.00 0.00 H new ATOM 0 HG CYS A 309 -1.969 3.332 8.107 1.00 0.00 H new ATOM 1406 N PHE A 310 2.719 3.265 5.151 1.00 0.00 N ATOM 1407 CA PHE A 310 3.884 3.642 4.347 1.00 0.00 C ATOM 1408 C PHE A 310 3.809 2.992 2.953 1.00 0.00 C ATOM 1409 O PHE A 310 2.919 2.176 2.699 1.00 0.00 O ATOM 1410 CB PHE A 310 5.172 3.240 5.084 1.00 0.00 C ATOM 1411 CG PHE A 310 5.433 1.744 5.122 1.00 0.00 C ATOM 1412 CD1 PHE A 310 4.861 0.947 6.132 1.00 0.00 C ATOM 1413 CD2 PHE A 310 6.229 1.146 4.126 1.00 0.00 C ATOM 1414 CE1 PHE A 310 5.100 -0.438 6.158 1.00 0.00 C ATOM 1415 CE2 PHE A 310 6.452 -0.240 4.140 1.00 0.00 C ATOM 1416 CZ PHE A 310 5.908 -1.026 5.168 1.00 0.00 C ATOM 0 H PHE A 310 2.322 2.368 4.872 1.00 0.00 H new ATOM 0 HA PHE A 310 3.891 4.723 4.206 1.00 0.00 H new ATOM 0 HB2 PHE A 310 6.019 3.732 4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 310 5.123 3.614 6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 310 4.237 1.401 6.888 1.00 0.00 H new ATOM 0 HD2 PHE A 310 6.669 1.755 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 310 4.665 -1.049 6.935 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.041 -0.701 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 310 6.111 -2.086 5.199 1.00 0.00 H new ATOM 1426 N ILE A 311 4.744 3.343 2.057 1.00 0.00 N ATOM 1427 CA ILE A 311 4.836 2.798 0.694 1.00 0.00 C ATOM 1428 C ILE A 311 6.310 2.548 0.336 1.00 0.00 C ATOM 1429 O ILE A 311 7.186 3.310 0.746 1.00 0.00 O ATOM 1430 CB ILE A 311 4.172 3.748 -0.341 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.768 4.224 0.106 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.096 3.054 -1.719 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.104 5.223 -0.846 1.00 0.00 C ATOM 0 H ILE A 311 5.472 4.027 2.264 1.00 0.00 H new ATOM 0 HA ILE A 311 4.295 1.852 0.662 1.00 0.00 H new ATOM 0 HB ILE A 311 4.797 4.638 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.119 3.354 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.850 4.681 1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.629 3.726 -2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.102 2.803 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.503 2.143 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.125 5.502 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.728 6.113 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 311 1.986 4.766 -1.828 1.00 0.00 H new ATOM 1445 N CYS A 312 6.577 1.514 -0.470 1.00 0.00 N ATOM 1446 CA CYS A 312 7.911 1.149 -0.948 1.00 0.00 C ATOM 1447 C CYS A 312 7.982 1.168 -2.491 1.00 0.00 C ATOM 1448 O CYS A 312 7.545 0.218 -3.136 1.00 0.00 O ATOM 1449 CB CYS A 312 8.268 -0.219 -0.349 1.00 0.00 C ATOM 1450 SG CYS A 312 10.065 -0.397 -0.313 1.00 0.00 S ATOM 0 H CYS A 312 5.848 0.891 -0.817 1.00 0.00 H new ATOM 0 HA CYS A 312 8.648 1.882 -0.620 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.861 -0.306 0.658 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.823 -1.017 -0.943 1.00 0.00 H new ATOM 0 HG CYS A 312 10.377 -1.552 0.195 1.00 0.00 H new ATOM 1456 N CYS A 313 8.493 2.248 -3.106 1.00 0.00 N ATOM 1457 CA CYS A 313 8.577 2.381 -4.570 1.00 0.00 C ATOM 1458 C CYS A 313 10.021 2.213 -5.074 1.00 0.00 C ATOM 1459 O CYS A 313 10.856 3.109 -4.918 1.00 0.00 O ATOM 1460 CB CYS A 313 7.962 3.715 -5.011 1.00 0.00 C ATOM 1461 SG CYS A 313 7.418 3.578 -6.733 1.00 0.00 S ATOM 0 H CYS A 313 8.860 3.055 -2.601 1.00 0.00 H new ATOM 0 HA CYS A 313 8.000 1.576 -5.025 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.118 3.970 -4.370 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.693 4.517 -4.911 1.00 0.00 H new ATOM 0 HG CYS A 313 6.893 4.705 -7.113 1.00 0.00 H new ATOM 1467 N ILE A 314 10.321 1.046 -5.662 1.00 0.00 N ATOM 1468 CA ILE A 314 11.673 0.654 -6.079 1.00 0.00 C ATOM 1469 C ILE A 314 11.682 0.274 -7.566 1.00 0.00 C ATOM 1470 O ILE A 314 11.392 -0.870 -7.915 1.00 0.00 O ATOM 1471 CB ILE A 314 12.226 -0.490 -5.191 1.00 0.00 C ATOM 1472 CG1 ILE A 314 12.302 -0.152 -3.684 1.00 0.00 C ATOM 1473 CG2 ILE A 314 13.636 -0.884 -5.678 1.00 0.00 C ATOM 1474 CD1 ILE A 314 12.146 -1.408 -2.820 1.00 0.00 C ATOM 0 H ILE A 314 9.617 0.336 -5.864 1.00 0.00 H new ATOM 0 HA ILE A 314 12.337 1.508 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 314 11.516 -1.311 -5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 314 13.257 0.326 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.521 0.565 -3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 314 14.025 -1.688 -5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.582 -1.222 -6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 314 14.298 -0.021 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 314 12.204 -1.134 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 314 11.180 -1.871 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 314 12.943 -2.113 -3.056 1.00 0.00 H new ATOM 1486 N LEU A 315 12.033 1.222 -8.447 1.00 0.00 N ATOM 1487 CA LEU A 315 12.127 0.963 -9.890 1.00 0.00 C ATOM 1488 C LEU A 315 13.444 0.271 -10.280 1.00 0.00 C ATOM 1489 O LEU A 315 13.538 -0.266 -11.379 1.00 0.00 O ATOM 1490 CB LEU A 315 11.983 2.263 -10.705 1.00 0.00 C ATOM 1491 CG LEU A 315 10.583 2.905 -10.729 1.00 0.00 C ATOM 1492 CD1 LEU A 315 10.196 3.600 -9.417 1.00 0.00 C ATOM 1493 CD2 LEU A 315 10.556 3.959 -11.842 1.00 0.00 C ATOM 0 H LEU A 315 12.258 2.181 -8.182 1.00 0.00 H new ATOM 0 HA LEU A 315 11.302 0.290 -10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.687 2.994 -10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.282 2.057 -11.733 1.00 0.00 H new ATOM 0 HG LEU A 315 9.869 2.097 -10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 315 9.198 4.027 -9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 315 10.204 2.874 -8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 315 10.911 4.394 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 315 9.572 4.427 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 315 11.312 4.718 -11.642 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.765 3.482 -12.800 1.00 0.00 H new ATOM 1505 N SER A 316 14.460 0.264 -9.403 1.00 0.00 N ATOM 1506 CA SER A 316 15.704 -0.484 -9.636 1.00 0.00 C ATOM 1507 C SER A 316 15.520 -2.002 -9.619 1.00 0.00 C ATOM 1508 O SER A 316 16.381 -2.706 -10.147 1.00 0.00 O ATOM 1509 CB SER A 316 16.782 -0.116 -8.611 1.00 0.00 C ATOM 1510 OG SER A 316 16.398 -0.490 -7.307 1.00 0.00 O ATOM 0 H SER A 316 14.443 0.773 -8.519 1.00 0.00 H new ATOM 0 HA SER A 316 16.018 -0.193 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 316 17.718 -0.609 -8.872 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.967 0.958 -8.644 1.00 0.00 H new ATOM 0 HG SER A 316 17.162 -0.393 -6.701 1.00 0.00 H new ATOM 1516 N HIS A 317 14.418 -2.497 -9.038 1.00 0.00 N ATOM 1517 CA HIS A 317 14.063 -3.912 -9.043 1.00 0.00 C ATOM 1518 C HIS A 317 13.858 -4.385 -10.485 1.00 0.00 C ATOM 1519 O HIS A 317 12.984 -3.865 -11.177 1.00 0.00 O ATOM 1520 CB HIS A 317 12.806 -4.153 -8.186 1.00 0.00 C ATOM 1521 CG HIS A 317 12.533 -5.599 -7.828 1.00 0.00 C ATOM 1522 ND1 HIS A 317 12.405 -6.082 -6.545 1.00 0.00 N ATOM 1523 CD2 HIS A 317 12.389 -6.669 -8.676 1.00 0.00 C ATOM 1524 CE1 HIS A 317 12.210 -7.408 -6.616 1.00 0.00 C ATOM 1525 NE2 HIS A 317 12.188 -7.816 -7.892 1.00 0.00 N ATOM 0 H HIS A 317 13.742 -1.912 -8.546 1.00 0.00 H new ATOM 0 HA HIS A 317 14.875 -4.492 -8.604 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.900 -3.579 -7.264 1.00 0.00 H new ATOM 0 HB3 HIS A 317 11.941 -3.759 -8.720 1.00 0.00 H new ATOM 0 HD1 HIS A 317 12.450 -5.528 -5.689 1.00 0.00 H new ATOM 0 HD2 HIS A 317 12.424 -6.634 -9.755 1.00 0.00 H new ATOM 0 HE1 HIS A 317 12.088 -8.057 -5.762 1.00 0.00 H new ATOM 1533 N GLY A 318 14.667 -5.346 -10.946 1.00 0.00 N ATOM 1534 CA GLY A 318 14.690 -5.750 -12.358 1.00 0.00 C ATOM 1535 C GLY A 318 13.389 -6.415 -12.827 1.00 0.00 C ATOM 1536 O GLY A 318 12.618 -5.828 -13.584 1.00 0.00 O ATOM 0 H GLY A 318 15.320 -5.863 -10.357 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.883 -4.873 -12.975 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.519 -6.440 -12.517 1.00 0.00 H new ATOM 1540 N ASP A 319 13.158 -7.651 -12.373 1.00 0.00 N ATOM 1541 CA ASP A 319 11.905 -8.393 -12.578 1.00 0.00 C ATOM 1542 C ASP A 319 11.541 -9.148 -11.296 1.00 0.00 C ATOM 1543 O ASP A 319 10.752 -8.635 -10.508 1.00 0.00 O ATOM 1544 CB ASP A 319 12.012 -9.300 -13.822 1.00 0.00 C ATOM 1545 CG ASP A 319 10.833 -10.268 -14.011 1.00 0.00 C ATOM 1546 OD1 ASP A 319 9.682 -9.819 -13.817 1.00 0.00 O ATOM 1547 OD2 ASP A 319 11.096 -11.447 -14.353 1.00 0.00 O ATOM 0 H ASP A 319 13.851 -8.177 -11.841 1.00 0.00 H new ATOM 0 HA ASP A 319 11.086 -7.703 -12.782 1.00 0.00 H new ATOM 0 HB2 ASP A 319 12.094 -8.671 -14.708 1.00 0.00 H new ATOM 0 HB3 ASP A 319 12.933 -9.879 -13.755 1.00 0.00 H new ATOM 1552 N LYS A 320 12.130 -10.335 -11.074 1.00 0.00 N ATOM 1553 CA LYS A 320 11.849 -11.214 -9.931 1.00 0.00 C ATOM 1554 C LYS A 320 13.036 -12.115 -9.573 1.00 0.00 C ATOM 1555 O LYS A 320 13.153 -13.221 -10.092 1.00 0.00 O ATOM 1556 CB LYS A 320 10.620 -12.089 -10.260 1.00 0.00 C ATOM 1557 CG LYS A 320 9.265 -11.375 -10.157 1.00 0.00 C ATOM 1558 CD LYS A 320 9.005 -10.716 -8.794 1.00 0.00 C ATOM 1559 CE LYS A 320 9.262 -11.706 -7.660 1.00 0.00 C ATOM 1560 NZ LYS A 320 8.558 -11.289 -6.437 1.00 0.00 N ATOM 0 H LYS A 320 12.835 -10.719 -11.704 1.00 0.00 H new ATOM 0 HA LYS A 320 11.655 -10.579 -9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 320 10.732 -12.479 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 320 10.613 -12.946 -9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 320 9.208 -10.612 -10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 320 8.471 -12.094 -10.358 1.00 0.00 H new ATOM 0 HD2 LYS A 320 9.650 -9.845 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 320 7.976 -10.360 -8.747 1.00 0.00 H new ATOM 0 HE2 LYS A 320 8.929 -12.701 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 320 10.332 -11.773 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 9.246 -10.924 -5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.871 -10.543 -6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.059 -12.105 -6.029 1.00 0.00 H new ATOM 1574 N GLY A 321 13.915 -11.667 -8.668 1.00 0.00 N ATOM 1575 CA GLY A 321 15.084 -12.450 -8.236 1.00 0.00 C ATOM 1576 C GLY A 321 15.996 -12.890 -9.393 1.00 0.00 C ATOM 1577 O GLY A 321 16.603 -13.956 -9.318 1.00 0.00 O ATOM 0 H GLY A 321 13.839 -10.756 -8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 321 15.667 -11.857 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 321 14.740 -13.335 -7.700 1.00 0.00 H new ATOM 1581 N ILE A 322 16.045 -12.086 -10.465 1.00 0.00 N ATOM 1582 CA ILE A 322 16.872 -12.283 -11.662 1.00 0.00 C ATOM 1583 C ILE A 322 18.377 -12.353 -11.347 1.00 0.00 C ATOM 1584 O ILE A 322 18.831 -12.047 -10.244 1.00 0.00 O ATOM 1585 CB ILE A 322 16.591 -11.176 -12.710 1.00 0.00 C ATOM 1586 CG1 ILE A 322 16.770 -9.764 -12.114 1.00 0.00 C ATOM 1587 CG2 ILE A 322 15.206 -11.365 -13.340 1.00 0.00 C ATOM 1588 CD1 ILE A 322 16.900 -8.670 -13.176 1.00 0.00 C ATOM 0 H ILE A 322 15.480 -11.239 -10.522 1.00 0.00 H new ATOM 0 HA ILE A 322 16.591 -13.251 -12.077 1.00 0.00 H new ATOM 0 HB ILE A 322 17.331 -11.271 -13.505 1.00 0.00 H new ATOM 0 HG12 ILE A 322 15.919 -9.538 -11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 322 17.658 -9.754 -11.482 1.00 0.00 H new ATOM 0 HG21 ILE A 322 15.029 -10.578 -14.073 1.00 0.00 H new ATOM 0 HG22 ILE A 322 15.160 -12.336 -13.833 1.00 0.00 H new ATOM 0 HG23 ILE A 322 14.443 -11.316 -12.563 1.00 0.00 H new ATOM 0 HD11 ILE A 322 17.023 -7.703 -12.689 1.00 0.00 H new ATOM 0 HD12 ILE A 322 17.768 -8.873 -13.803 1.00 0.00 H new ATOM 0 HD13 ILE A 322 16.002 -8.654 -13.793 1.00 0.00 H new ATOM 1600 N ILE A 323 19.165 -12.729 -12.361 1.00 0.00 N ATOM 1601 CA ILE A 323 20.609 -12.959 -12.273 1.00 0.00 C ATOM 1602 C ILE A 323 21.376 -11.760 -11.700 1.00 0.00 C ATOM 1603 O ILE A 323 21.477 -10.701 -12.327 1.00 0.00 O ATOM 1604 CB ILE A 323 21.199 -13.333 -13.648 1.00 0.00 C ATOM 1605 CG1 ILE A 323 20.505 -14.535 -14.322 1.00 0.00 C ATOM 1606 CG2 ILE A 323 22.714 -13.586 -13.505 1.00 0.00 C ATOM 1607 CD1 ILE A 323 20.446 -15.810 -13.471 1.00 0.00 C ATOM 0 H ILE A 323 18.799 -12.887 -13.300 1.00 0.00 H new ATOM 0 HA ILE A 323 20.733 -13.792 -11.581 1.00 0.00 H new ATOM 0 HB ILE A 323 21.018 -12.486 -14.310 1.00 0.00 H new ATOM 0 HG12 ILE A 323 19.488 -14.246 -14.588 1.00 0.00 H new ATOM 0 HG13 ILE A 323 21.026 -14.761 -15.253 1.00 0.00 H new ATOM 0 HG21 ILE A 323 23.132 -13.850 -14.476 1.00 0.00 H new ATOM 0 HG22 ILE A 323 23.200 -12.684 -13.134 1.00 0.00 H new ATOM 0 HG23 ILE A 323 22.882 -14.403 -12.803 1.00 0.00 H new ATOM 0 HD11 ILE A 323 19.941 -16.597 -14.030 1.00 0.00 H new ATOM 0 HD12 ILE A 323 21.458 -16.131 -13.226 1.00 0.00 H new ATOM 0 HD13 ILE A 323 19.897 -15.608 -12.551 1.00 0.00 H new ATOM 1619 N TYR A 324 22.028 -11.979 -10.554 1.00 0.00 N ATOM 1620 CA TYR A 324 22.805 -10.999 -9.797 1.00 0.00 C ATOM 1621 C TYR A 324 24.173 -10.636 -10.419 1.00 0.00 C ATOM 1622 O TYR A 324 25.163 -10.473 -9.715 1.00 0.00 O ATOM 1623 CB TYR A 324 22.894 -11.447 -8.327 1.00 0.00 C ATOM 1624 CG TYR A 324 23.490 -12.827 -8.125 1.00 0.00 C ATOM 1625 CD1 TYR A 324 22.653 -13.961 -8.151 1.00 0.00 C ATOM 1626 CD2 TYR A 324 24.878 -12.980 -7.941 1.00 0.00 C ATOM 1627 CE1 TYR A 324 23.211 -15.246 -8.023 1.00 0.00 C ATOM 1628 CE2 TYR A 324 25.439 -14.263 -7.807 1.00 0.00 C ATOM 1629 CZ TYR A 324 24.604 -15.400 -7.854 1.00 0.00 C ATOM 1630 OH TYR A 324 25.138 -16.643 -7.729 1.00 0.00 O ATOM 0 H TYR A 324 22.026 -12.896 -10.107 1.00 0.00 H new ATOM 0 HA TYR A 324 22.269 -10.051 -9.842 1.00 0.00 H new ATOM 0 HB2 TYR A 324 23.493 -10.722 -7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 324 21.894 -11.430 -7.894 1.00 0.00 H new ATOM 0 HD1 TYR A 324 21.586 -13.844 -8.269 1.00 0.00 H new ATOM 0 HD2 TYR A 324 25.514 -12.108 -7.903 1.00 0.00 H new ATOM 0 HE1 TYR A 324 22.572 -16.116 -8.054 1.00 0.00 H new ATOM 0 HE2 TYR A 324 26.504 -14.378 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 324 26.109 -16.572 -7.621 1.00 0.00 H new ATOM 1640 N GLY A 325 24.234 -10.494 -11.748 1.00 0.00 N ATOM 1641 CA GLY A 325 25.476 -10.276 -12.495 1.00 0.00 C ATOM 1642 C GLY A 325 26.125 -8.917 -12.213 1.00 0.00 C ATOM 1643 O GLY A 325 27.064 -8.800 -11.432 1.00 0.00 O ATOM 0 H GLY A 325 23.407 -10.528 -12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 325 26.184 -11.067 -12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.269 -10.357 -13.562 1.00 0.00 H new ATOM 1647 N THR A 326 25.674 -7.874 -12.909 1.00 0.00 N ATOM 1648 CA THR A 326 26.048 -6.471 -12.693 1.00 0.00 C ATOM 1649 C THR A 326 25.024 -5.624 -13.442 1.00 0.00 C ATOM 1650 O THR A 326 24.542 -6.061 -14.488 1.00 0.00 O ATOM 1651 CB THR A 326 27.469 -6.186 -13.226 1.00 0.00 C ATOM 1652 OG1 THR A 326 28.428 -6.868 -12.450 1.00 0.00 O ATOM 1653 CG2 THR A 326 27.872 -4.711 -13.163 1.00 0.00 C ATOM 0 H THR A 326 25.008 -7.986 -13.674 1.00 0.00 H new ATOM 0 HA THR A 326 26.054 -6.237 -11.628 1.00 0.00 H new ATOM 0 HB THR A 326 27.443 -6.514 -14.265 1.00 0.00 H new ATOM 0 HG1 THR A 326 27.977 -7.366 -11.736 1.00 0.00 H new ATOM 0 HG21 THR A 326 28.882 -4.593 -13.555 1.00 0.00 H new ATOM 0 HG22 THR A 326 27.179 -4.119 -13.761 1.00 0.00 H new ATOM 0 HG23 THR A 326 27.842 -4.369 -12.128 1.00 0.00 H new ATOM 1661 N ASP A 327 24.711 -4.432 -12.922 1.00 0.00 N ATOM 1662 CA ASP A 327 23.818 -3.462 -13.564 1.00 0.00 C ATOM 1663 C ASP A 327 22.449 -4.080 -13.923 1.00 0.00 C ATOM 1664 O ASP A 327 22.049 -4.178 -15.086 1.00 0.00 O ATOM 1665 CB ASP A 327 24.563 -2.831 -14.749 1.00 0.00 C ATOM 1666 CG ASP A 327 24.099 -1.414 -15.010 1.00 0.00 C ATOM 1667 OD1 ASP A 327 22.885 -1.241 -15.217 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.977 -0.524 -15.057 1.00 0.00 O ATOM 0 H ASP A 327 25.078 -4.109 -12.027 1.00 0.00 H new ATOM 0 HA ASP A 327 23.563 -2.663 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 327 25.634 -2.832 -14.548 1.00 0.00 H new ATOM 0 HB3 ASP A 327 24.406 -3.436 -15.642 1.00 0.00 H new ATOM 1673 N GLY A 328 21.778 -4.592 -12.884 1.00 0.00 N ATOM 1674 CA GLY A 328 20.492 -5.285 -12.982 1.00 0.00 C ATOM 1675 C GLY A 328 20.446 -6.611 -12.218 1.00 0.00 C ATOM 1676 O GLY A 328 19.885 -7.587 -12.703 1.00 0.00 O ATOM 0 H GLY A 328 22.126 -4.533 -11.927 1.00 0.00 H new ATOM 0 HA2 GLY A 328 19.707 -4.630 -12.603 1.00 0.00 H new ATOM 0 HA3 GLY A 328 20.270 -5.474 -14.032 1.00 0.00 H new ATOM 1680 N GLN A 329 21.076 -6.671 -11.044 1.00 0.00 N ATOM 1681 CA GLN A 329 20.915 -7.777 -10.103 1.00 0.00 C ATOM 1682 C GLN A 329 19.550 -7.735 -9.403 1.00 0.00 C ATOM 1683 O GLN A 329 18.810 -6.765 -9.545 1.00 0.00 O ATOM 1684 CB GLN A 329 22.055 -7.735 -9.072 1.00 0.00 C ATOM 1685 CG GLN A 329 22.146 -6.399 -8.336 1.00 0.00 C ATOM 1686 CD GLN A 329 23.133 -6.450 -7.187 1.00 0.00 C ATOM 1687 OE1 GLN A 329 24.077 -5.683 -7.153 1.00 0.00 O ATOM 1688 NE2 GLN A 329 22.922 -7.290 -6.191 1.00 0.00 N ATOM 0 H GLN A 329 21.717 -5.947 -10.718 1.00 0.00 H new ATOM 0 HA GLN A 329 20.959 -8.713 -10.660 1.00 0.00 H new ATOM 0 HB2 GLN A 329 21.910 -8.535 -8.345 1.00 0.00 H new ATOM 0 HB3 GLN A 329 23.001 -7.931 -9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 329 22.445 -5.619 -9.036 1.00 0.00 H new ATOM 0 HG3 GLN A 329 21.161 -6.126 -7.956 1.00 0.00 H new ATOM 0 HE21 GLN A 329 22.129 -7.931 -6.224 1.00 0.00 H new ATOM 0 HE22 GLN A 329 23.552 -7.298 -5.388 1.00 0.00 H new ATOM 1697 N GLU A 330 19.246 -8.763 -8.605 1.00 0.00 N ATOM 1698 CA GLU A 330 18.065 -8.802 -7.749 1.00 0.00 C ATOM 1699 C GLU A 330 18.265 -9.764 -6.571 1.00 0.00 C ATOM 1700 O GLU A 330 19.240 -10.518 -6.551 1.00 0.00 O ATOM 1701 CB GLU A 330 16.853 -9.191 -8.617 1.00 0.00 C ATOM 1702 CG GLU A 330 15.479 -8.925 -7.996 1.00 0.00 C ATOM 1703 CD GLU A 330 15.460 -7.547 -7.355 1.00 0.00 C ATOM 1704 OE1 GLU A 330 15.488 -6.568 -8.129 1.00 0.00 O ATOM 1705 OE2 GLU A 330 15.581 -7.518 -6.107 1.00 0.00 O ATOM 0 H GLU A 330 19.824 -9.601 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 330 17.889 -7.820 -7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 330 16.916 -8.649 -9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 330 16.925 -10.252 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 330 14.705 -8.991 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 330 15.254 -9.686 -7.249 1.00 0.00 H new ATOM 1712 N ALA A 331 17.339 -9.753 -5.604 1.00 0.00 N ATOM 1713 CA ALA A 331 17.333 -10.668 -4.464 1.00 0.00 C ATOM 1714 C ALA A 331 16.022 -11.472 -4.336 1.00 0.00 C ATOM 1715 O ALA A 331 14.989 -11.102 -4.902 1.00 0.00 O ATOM 1716 CB ALA A 331 17.639 -9.870 -3.196 1.00 0.00 C ATOM 0 H ALA A 331 16.560 -9.094 -5.595 1.00 0.00 H new ATOM 0 HA ALA A 331 18.107 -11.419 -4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 331 17.638 -10.539 -2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 331 18.618 -9.400 -3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 331 16.879 -9.101 -3.058 1.00 0.00 H new ATOM 1722 N PRO A 332 16.039 -12.581 -3.570 1.00 0.00 N ATOM 1723 CA PRO A 332 14.869 -13.423 -3.355 1.00 0.00 C ATOM 1724 C PRO A 332 13.820 -12.710 -2.492 1.00 0.00 C ATOM 1725 O PRO A 332 14.043 -12.435 -1.310 1.00 0.00 O ATOM 1726 CB PRO A 332 15.396 -14.707 -2.701 1.00 0.00 C ATOM 1727 CG PRO A 332 16.674 -14.259 -1.997 1.00 0.00 C ATOM 1728 CD PRO A 332 17.203 -13.145 -2.893 1.00 0.00 C ATOM 0 HA PRO A 332 14.356 -13.651 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.675 -15.122 -1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 332 15.598 -15.480 -3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.472 -13.900 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 332 17.390 -15.076 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 332 17.718 -12.385 -2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 332 17.923 -13.533 -3.614 1.00 0.00 H new ATOM 1736 N ILE A 333 12.634 -12.462 -3.068 1.00 0.00 N ATOM 1737 CA ILE A 333 11.485 -11.898 -2.344 1.00 0.00 C ATOM 1738 C ILE A 333 11.213 -12.662 -1.034 1.00 0.00 C ATOM 1739 O ILE A 333 10.995 -12.040 0.000 1.00 0.00 O ATOM 1740 CB ILE A 333 10.239 -11.798 -3.262 1.00 0.00 C ATOM 1741 CG1 ILE A 333 9.175 -10.918 -2.574 1.00 0.00 C ATOM 1742 CG2 ILE A 333 9.684 -13.185 -3.645 1.00 0.00 C ATOM 1743 CD1 ILE A 333 7.931 -10.563 -3.394 1.00 0.00 C ATOM 0 H ILE A 333 12.444 -12.648 -4.053 1.00 0.00 H new ATOM 0 HA ILE A 333 11.734 -10.878 -2.051 1.00 0.00 H new ATOM 0 HB ILE A 333 10.532 -11.330 -4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 333 8.849 -11.427 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 333 9.653 -9.989 -2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 333 8.812 -13.063 -4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 333 10.450 -13.750 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 333 9.396 -13.724 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 333 7.265 -9.942 -2.795 1.00 0.00 H new ATOM 0 HD12 ILE A 333 8.229 -10.017 -4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 333 7.413 -11.477 -3.683 1.00 0.00 H new ATOM 1755 N TYR A 334 11.355 -13.995 -1.066 1.00 0.00 N ATOM 1756 CA TYR A 334 11.221 -14.947 0.042 1.00 0.00 C ATOM 1757 C TYR A 334 12.236 -14.757 1.187 1.00 0.00 C ATOM 1758 O TYR A 334 12.181 -15.485 2.178 1.00 0.00 O ATOM 1759 CB TYR A 334 11.356 -16.376 -0.512 1.00 0.00 C ATOM 1760 CG TYR A 334 10.507 -16.693 -1.732 1.00 0.00 C ATOM 1761 CD1 TYR A 334 11.022 -16.459 -3.023 1.00 0.00 C ATOM 1762 CD2 TYR A 334 9.220 -17.245 -1.578 1.00 0.00 C ATOM 1763 CE1 TYR A 334 10.248 -16.763 -4.157 1.00 0.00 C ATOM 1764 CE2 TYR A 334 8.452 -17.577 -2.710 1.00 0.00 C ATOM 1765 CZ TYR A 334 8.969 -17.339 -4.004 1.00 0.00 C ATOM 1766 OH TYR A 334 8.264 -17.697 -5.109 1.00 0.00 O ATOM 0 H TYR A 334 11.585 -14.471 -1.938 1.00 0.00 H new ATOM 0 HA TYR A 334 10.239 -14.763 0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 334 12.402 -16.551 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 334 11.098 -17.079 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 334 12.013 -16.046 -3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.821 -17.414 -0.589 1.00 0.00 H new ATOM 0 HE1 TYR A 334 10.632 -16.556 -5.145 1.00 0.00 H new ATOM 0 HE2 TYR A 334 7.471 -18.012 -2.590 1.00 0.00 H new ATOM 0 HH TYR A 334 7.404 -18.080 -4.838 1.00 0.00 H new ATOM 1776 N GLU A 335 13.161 -13.799 1.066 1.00 0.00 N ATOM 1777 CA GLU A 335 14.133 -13.419 2.092 1.00 0.00 C ATOM 1778 C GLU A 335 14.006 -11.929 2.448 1.00 0.00 C ATOM 1779 O GLU A 335 13.973 -11.578 3.632 1.00 0.00 O ATOM 1780 CB GLU A 335 15.540 -13.767 1.592 1.00 0.00 C ATOM 1781 CG GLU A 335 16.531 -13.980 2.739 1.00 0.00 C ATOM 1782 CD GLU A 335 17.912 -14.361 2.192 1.00 0.00 C ATOM 1783 OE1 GLU A 335 18.535 -13.483 1.556 1.00 0.00 O ATOM 1784 OE2 GLU A 335 18.322 -15.525 2.398 1.00 0.00 O ATOM 0 H GLU A 335 13.255 -13.245 0.215 1.00 0.00 H new ATOM 0 HA GLU A 335 13.936 -13.975 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.493 -14.670 0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.902 -12.966 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.608 -13.070 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 335 16.166 -14.765 3.401 1.00 0.00 H new ATOM 1791 N LEU A 336 13.856 -11.065 1.427 1.00 0.00 N ATOM 1792 CA LEU A 336 13.641 -9.625 1.595 1.00 0.00 C ATOM 1793 C LEU A 336 12.316 -9.326 2.305 1.00 0.00 C ATOM 1794 O LEU A 336 12.299 -8.674 3.346 1.00 0.00 O ATOM 1795 CB LEU A 336 13.667 -8.901 0.236 1.00 0.00 C ATOM 1796 CG LEU A 336 14.948 -9.053 -0.606 1.00 0.00 C ATOM 1797 CD1 LEU A 336 14.757 -8.230 -1.887 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.218 -8.602 0.123 1.00 0.00 C ATOM 0 H LEU A 336 13.882 -11.357 0.450 1.00 0.00 H new ATOM 0 HA LEU A 336 14.457 -9.256 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 336 12.826 -9.260 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.501 -7.838 0.414 1.00 0.00 H new ATOM 0 HG LEU A 336 15.093 -10.112 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 336 15.648 -8.314 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 336 13.894 -8.606 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 336 14.594 -7.184 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.080 -8.738 -0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.129 -7.550 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.350 -9.198 1.026 1.00 0.00 H new ATOM 1810 N THR A 337 11.186 -9.807 1.778 1.00 0.00 N ATOM 1811 CA THR A 337 9.889 -9.594 2.438 1.00 0.00 C ATOM 1812 C THR A 337 9.718 -10.525 3.639 1.00 0.00 C ATOM 1813 O THR A 337 8.804 -10.331 4.438 1.00 0.00 O ATOM 1814 CB THR A 337 8.702 -9.691 1.468 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.448 -11.011 1.053 1.00 0.00 O ATOM 1816 CG2 THR A 337 8.921 -8.826 0.226 1.00 0.00 C ATOM 0 H THR A 337 11.139 -10.339 0.909 1.00 0.00 H new ATOM 0 HA THR A 337 9.892 -8.569 2.808 1.00 0.00 H new ATOM 0 HB THR A 337 7.839 -9.328 2.026 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.265 -11.398 0.675 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.062 -8.919 -0.438 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.038 -7.784 0.524 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.819 -9.158 -0.295 1.00 0.00 H new ATOM 1824 N SER A 338 10.632 -11.492 3.819 1.00 0.00 N ATOM 1825 CA SER A 338 10.666 -12.350 4.999 1.00 0.00 C ATOM 1826 C SER A 338 11.196 -11.646 6.260 1.00 0.00 C ATOM 1827 O SER A 338 11.209 -12.249 7.337 1.00 0.00 O ATOM 1828 CB SER A 338 11.434 -13.650 4.732 1.00 0.00 C ATOM 1829 OG SER A 338 11.411 -14.498 5.872 1.00 0.00 O ATOM 0 H SER A 338 11.368 -11.696 3.143 1.00 0.00 H new ATOM 0 HA SER A 338 9.625 -12.600 5.205 1.00 0.00 H new ATOM 0 HB2 SER A 338 10.994 -14.168 3.880 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.466 -13.419 4.467 1.00 0.00 H new ATOM 0 HG SER A 338 11.257 -13.960 6.677 1.00 0.00 H new ATOM 1835 N GLN A 339 11.632 -10.384 6.156 1.00 0.00 N ATOM 1836 CA GLN A 339 12.078 -9.591 7.300 1.00 0.00 C ATOM 1837 C GLN A 339 10.924 -9.135 8.212 1.00 0.00 C ATOM 1838 O GLN A 339 11.157 -8.844 9.385 1.00 0.00 O ATOM 1839 CB GLN A 339 12.869 -8.376 6.795 1.00 0.00 C ATOM 1840 CG GLN A 339 14.145 -8.724 6.013 1.00 0.00 C ATOM 1841 CD GLN A 339 15.067 -9.674 6.764 1.00 0.00 C ATOM 1842 OE1 GLN A 339 15.716 -9.314 7.732 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.140 -10.923 6.348 1.00 0.00 N ATOM 0 H GLN A 339 11.684 -9.885 5.268 1.00 0.00 H new ATOM 0 HA GLN A 339 12.713 -10.232 7.911 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.220 -7.776 6.157 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.140 -7.755 7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.868 -9.174 5.060 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.687 -7.806 5.786 1.00 0.00 H new ATOM 0 HE21 GLN A 339 14.597 -11.223 5.538 1.00 0.00 H new ATOM 0 HE22 GLN A 339 15.739 -11.589 6.836 1.00 0.00 H new ATOM 1852 N PHE A 340 9.684 -9.121 7.707 1.00 0.00 N ATOM 1853 CA PHE A 340 8.476 -8.761 8.457 1.00 0.00 C ATOM 1854 C PHE A 340 7.477 -9.925 8.565 1.00 0.00 C ATOM 1855 O PHE A 340 6.311 -9.696 8.870 1.00 0.00 O ATOM 1856 CB PHE A 340 7.853 -7.483 7.861 1.00 0.00 C ATOM 1857 CG PHE A 340 7.394 -7.590 6.417 1.00 0.00 C ATOM 1858 CD1 PHE A 340 6.137 -8.147 6.105 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.217 -7.111 5.379 1.00 0.00 C ATOM 1860 CE1 PHE A 340 5.715 -8.242 4.769 1.00 0.00 C ATOM 1861 CE2 PHE A 340 7.785 -7.185 4.043 1.00 0.00 C ATOM 1862 CZ PHE A 340 6.536 -7.755 3.738 1.00 0.00 C ATOM 0 H PHE A 340 9.489 -9.367 6.737 1.00 0.00 H new ATOM 0 HA PHE A 340 8.762 -8.545 9.486 1.00 0.00 H new ATOM 0 HB2 PHE A 340 6.999 -7.196 8.475 1.00 0.00 H new ATOM 0 HB3 PHE A 340 8.583 -6.677 7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 340 5.495 -8.502 6.898 1.00 0.00 H new ATOM 0 HD2 PHE A 340 9.182 -6.686 5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 340 4.760 -8.689 4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 340 8.412 -6.804 3.251 1.00 0.00 H new ATOM 0 HZ PHE A 340 6.208 -7.818 2.711 1.00 0.00 H new ATOM 1872 N THR A 341 7.900 -11.171 8.302 1.00 0.00 N ATOM 1873 CA THR A 341 7.019 -12.351 8.316 1.00 0.00 C ATOM 1874 C THR A 341 6.262 -12.482 9.635 1.00 0.00 C ATOM 1875 O THR A 341 6.864 -12.373 10.704 1.00 0.00 O ATOM 1876 CB THR A 341 7.827 -13.637 8.095 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.519 -13.528 6.894 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.973 -14.898 7.958 1.00 0.00 C ATOM 0 H THR A 341 8.869 -11.390 8.072 1.00 0.00 H new ATOM 0 HA THR A 341 6.303 -12.211 7.506 1.00 0.00 H new ATOM 0 HB THR A 341 8.464 -13.736 8.974 1.00 0.00 H new ATOM 0 HG1 THR A 341 9.041 -14.343 6.742 1.00 0.00 H new ATOM 0 HG21 THR A 341 7.621 -15.761 7.805 1.00 0.00 H new ATOM 0 HG22 THR A 341 6.387 -15.041 8.866 1.00 0.00 H new ATOM 0 HG23 THR A 341 6.302 -14.792 7.106 1.00 0.00 H new ATOM 1886 N GLY A 342 4.977 -12.855 9.571 1.00 0.00 N ATOM 1887 CA GLY A 342 4.121 -13.088 10.742 1.00 0.00 C ATOM 1888 C GLY A 342 4.609 -14.178 11.713 1.00 0.00 C ATOM 1889 O GLY A 342 4.060 -14.325 12.799 1.00 0.00 O ATOM 0 H GLY A 342 4.494 -13.006 8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.025 -12.152 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.124 -13.356 10.394 1.00 0.00 H new ATOM 1893 N LEU A 343 5.652 -14.928 11.338 1.00 0.00 N ATOM 1894 CA LEU A 343 6.311 -15.956 12.146 1.00 0.00 C ATOM 1895 C LEU A 343 7.678 -15.520 12.702 1.00 0.00 C ATOM 1896 O LEU A 343 8.248 -16.236 13.525 1.00 0.00 O ATOM 1897 CB LEU A 343 6.503 -17.223 11.295 1.00 0.00 C ATOM 1898 CG LEU A 343 5.248 -17.750 10.573 1.00 0.00 C ATOM 1899 CD1 LEU A 343 5.622 -19.034 9.829 1.00 0.00 C ATOM 1900 CD2 LEU A 343 4.094 -18.024 11.543 1.00 0.00 C ATOM 0 H LEU A 343 6.079 -14.828 10.417 1.00 0.00 H new ATOM 0 HA LEU A 343 5.663 -16.142 13.002 1.00 0.00 H new ATOM 0 HB2 LEU A 343 7.270 -17.021 10.547 1.00 0.00 H new ATOM 0 HB3 LEU A 343 6.886 -18.014 11.939 1.00 0.00 H new ATOM 0 HG LEU A 343 4.902 -16.986 9.877 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.745 -19.423 9.311 1.00 0.00 H new ATOM 0 HD12 LEU A 343 6.406 -18.819 9.103 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.981 -19.776 10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 343 3.232 -18.394 10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.403 -18.772 12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 343 3.825 -17.102 12.059 1.00 0.00 H new ATOM 1912 N LYS A 344 8.216 -14.381 12.240 1.00 0.00 N ATOM 1913 CA LYS A 344 9.530 -13.845 12.625 1.00 0.00 C ATOM 1914 C LYS A 344 9.397 -12.482 13.315 1.00 0.00 C ATOM 1915 O LYS A 344 10.168 -12.189 14.222 1.00 0.00 O ATOM 1916 CB LYS A 344 10.474 -13.757 11.403 1.00 0.00 C ATOM 1917 CG LYS A 344 10.545 -15.018 10.519 1.00 0.00 C ATOM 1918 CD LYS A 344 11.200 -16.241 11.183 1.00 0.00 C ATOM 1919 CE LYS A 344 10.653 -17.533 10.557 1.00 0.00 C ATOM 1920 NZ LYS A 344 11.518 -18.705 10.834 1.00 0.00 N ATOM 0 H LYS A 344 7.732 -13.788 11.566 1.00 0.00 H new ATOM 0 HA LYS A 344 9.971 -14.537 13.342 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.158 -12.919 10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 344 11.479 -13.529 11.759 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.534 -15.287 10.214 1.00 0.00 H new ATOM 0 HG3 LYS A 344 11.098 -14.776 9.611 1.00 0.00 H new ATOM 0 HD2 LYS A 344 12.282 -16.197 11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 344 11.001 -16.234 12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 344 9.652 -17.725 10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 344 10.560 -17.400 9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 11.107 -19.552 10.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 12.467 -18.536 10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 11.587 -18.850 11.861 1.00 0.00 H new ATOM 1934 N CYS A 345 8.405 -11.676 12.916 1.00 0.00 N ATOM 1935 CA CYS A 345 8.018 -10.418 13.550 1.00 0.00 C ATOM 1936 C CYS A 345 6.569 -10.025 13.165 1.00 0.00 C ATOM 1937 O CYS A 345 6.365 -9.138 12.329 1.00 0.00 O ATOM 1938 CB CYS A 345 9.051 -9.345 13.176 1.00 0.00 C ATOM 1939 SG CYS A 345 8.730 -7.840 14.142 1.00 0.00 S ATOM 0 H CYS A 345 7.827 -11.897 12.105 1.00 0.00 H new ATOM 0 HA CYS A 345 8.015 -10.525 14.635 1.00 0.00 H new ATOM 0 HB2 CYS A 345 10.059 -9.710 13.374 1.00 0.00 H new ATOM 0 HB3 CYS A 345 8.995 -9.126 12.110 1.00 0.00 H new ATOM 0 HG CYS A 345 9.604 -6.929 13.830 1.00 0.00 H new ATOM 1945 N PRO A 346 5.534 -10.645 13.774 1.00 0.00 N ATOM 1946 CA PRO A 346 4.137 -10.301 13.499 1.00 0.00 C ATOM 1947 C PRO A 346 3.745 -8.872 13.908 1.00 0.00 C ATOM 1948 O PRO A 346 2.776 -8.335 13.368 1.00 0.00 O ATOM 1949 CB PRO A 346 3.280 -11.353 14.207 1.00 0.00 C ATOM 1950 CG PRO A 346 4.196 -11.898 15.300 1.00 0.00 C ATOM 1951 CD PRO A 346 5.603 -11.756 14.714 1.00 0.00 C ATOM 0 HA PRO A 346 3.974 -10.310 12.421 1.00 0.00 H new ATOM 0 HB2 PRO A 346 2.375 -10.914 14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 346 2.965 -12.139 13.521 1.00 0.00 H new ATOM 0 HG2 PRO A 346 4.091 -11.333 16.226 1.00 0.00 H new ATOM 0 HG3 PRO A 346 3.964 -12.937 15.533 1.00 0.00 H new ATOM 0 HD2 PRO A 346 6.335 -11.560 15.498 1.00 0.00 H new ATOM 0 HD3 PRO A 346 5.912 -12.673 14.213 1.00 0.00 H new ATOM 1959 N SER A 347 4.533 -8.230 14.783 1.00 0.00 N ATOM 1960 CA SER A 347 4.336 -6.862 15.274 1.00 0.00 C ATOM 1961 C SER A 347 4.096 -5.844 14.152 1.00 0.00 C ATOM 1962 O SER A 347 3.196 -5.007 14.255 1.00 0.00 O ATOM 1963 CB SER A 347 5.563 -6.430 16.088 1.00 0.00 C ATOM 1964 OG SER A 347 5.705 -7.224 17.248 1.00 0.00 O ATOM 0 H SER A 347 5.361 -8.671 15.184 1.00 0.00 H new ATOM 0 HA SER A 347 3.439 -6.876 15.892 1.00 0.00 H new ATOM 0 HB2 SER A 347 6.459 -6.514 15.474 1.00 0.00 H new ATOM 0 HB3 SER A 347 5.466 -5.382 16.370 1.00 0.00 H new ATOM 0 HG SER A 347 6.494 -6.932 17.750 1.00 0.00 H new ATOM 1970 N LEU A 348 4.895 -5.920 13.077 1.00 0.00 N ATOM 1971 CA LEU A 348 4.757 -5.075 11.885 1.00 0.00 C ATOM 1972 C LEU A 348 4.043 -5.801 10.733 1.00 0.00 C ATOM 1973 O LEU A 348 3.577 -5.139 9.803 1.00 0.00 O ATOM 1974 CB LEU A 348 6.144 -4.569 11.427 1.00 0.00 C ATOM 1975 CG LEU A 348 6.719 -3.343 12.172 1.00 0.00 C ATOM 1976 CD1 LEU A 348 5.961 -2.054 11.822 1.00 0.00 C ATOM 1977 CD2 LEU A 348 6.778 -3.520 13.691 1.00 0.00 C ATOM 0 H LEU A 348 5.668 -6.582 13.012 1.00 0.00 H new ATOM 0 HA LEU A 348 4.135 -4.224 12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.854 -5.390 11.525 1.00 0.00 H new ATOM 0 HB3 LEU A 348 6.083 -4.324 10.367 1.00 0.00 H new ATOM 0 HG LEU A 348 7.747 -3.256 11.821 1.00 0.00 H new ATOM 0 HD11 LEU A 348 6.397 -1.216 12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 348 6.035 -1.868 10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 348 4.913 -2.162 12.100 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.192 -2.620 14.146 1.00 0.00 H new ATOM 0 HD22 LEU A 348 5.773 -3.692 14.077 1.00 0.00 H new ATOM 0 HD23 LEU A 348 7.411 -4.374 13.934 1.00 0.00 H new ATOM 1989 N ALA A 349 3.916 -7.134 10.787 1.00 0.00 N ATOM 1990 CA ALA A 349 3.122 -7.903 9.829 1.00 0.00 C ATOM 1991 C ALA A 349 1.629 -7.562 9.906 1.00 0.00 C ATOM 1992 O ALA A 349 0.966 -7.550 8.877 1.00 0.00 O ATOM 1993 CB ALA A 349 3.312 -9.400 10.068 1.00 0.00 C ATOM 0 H ALA A 349 4.364 -7.708 11.501 1.00 0.00 H new ATOM 0 HA ALA A 349 3.476 -7.635 8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.716 -9.962 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 349 4.364 -9.657 9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 349 2.991 -9.651 11.079 1.00 0.00 H new ATOM 1999 N GLY A 350 1.119 -7.223 11.101 1.00 0.00 N ATOM 2000 CA GLY A 350 -0.266 -6.787 11.300 1.00 0.00 C ATOM 2001 C GLY A 350 -0.631 -5.477 10.586 1.00 0.00 C ATOM 2002 O GLY A 350 -1.807 -5.125 10.535 1.00 0.00 O ATOM 0 H GLY A 350 1.665 -7.245 11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.935 -7.574 10.952 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -0.445 -6.666 12.368 1.00 0.00 H new ATOM 2006 N LYS A 351 0.359 -4.744 10.051 1.00 0.00 N ATOM 2007 CA LYS A 351 0.157 -3.532 9.256 1.00 0.00 C ATOM 2008 C LYS A 351 0.205 -3.824 7.751 1.00 0.00 C ATOM 2009 O LYS A 351 0.981 -4.685 7.323 1.00 0.00 O ATOM 2010 CB LYS A 351 1.220 -2.479 9.607 1.00 0.00 C ATOM 2011 CG LYS A 351 0.839 -1.681 10.855 1.00 0.00 C ATOM 2012 CD LYS A 351 1.299 -2.299 12.177 1.00 0.00 C ATOM 2013 CE LYS A 351 0.589 -1.580 13.330 1.00 0.00 C ATOM 2014 NZ LYS A 351 1.368 -1.654 14.588 1.00 0.00 N ATOM 0 H LYS A 351 1.343 -4.987 10.165 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.834 -3.148 9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.179 -2.971 9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.349 -1.798 8.766 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.261 -0.680 10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.245 -1.569 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.068 -3.364 12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.380 -2.205 12.282 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.428 -0.535 13.063 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.394 -2.024 13.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.855 -1.156 15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.500 -2.650 14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.297 -1.207 14.448 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.523 -3.031 6.939 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.571 -3.187 5.489 1.00 0.00 C ATOM 2030 C PRO A 352 0.807 -2.977 4.845 1.00 0.00 C ATOM 2031 O PRO A 352 1.758 -2.506 5.477 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.600 -2.153 5.006 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.511 -1.055 6.063 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.282 -1.850 7.340 1.00 0.00 C ATOM 0 HA PRO A 352 -0.859 -4.198 5.202 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.357 -1.776 4.012 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.602 -2.578 4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -0.693 -0.363 5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.425 -0.462 6.111 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -0.732 -1.262 8.074 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -2.229 -2.131 7.801 1.00 0.00 H new ATOM 2042 N LYS A 353 0.905 -3.333 3.559 1.00 0.00 N ATOM 2043 CA LYS A 353 2.120 -3.236 2.745 1.00 0.00 C ATOM 2044 C LYS A 353 1.755 -2.781 1.335 1.00 0.00 C ATOM 2045 O LYS A 353 0.977 -3.455 0.667 1.00 0.00 O ATOM 2046 CB LYS A 353 2.834 -4.604 2.706 1.00 0.00 C ATOM 2047 CG LYS A 353 3.356 -5.105 4.064 1.00 0.00 C ATOM 2048 CD LYS A 353 4.457 -4.202 4.635 1.00 0.00 C ATOM 2049 CE LYS A 353 5.008 -4.713 5.970 1.00 0.00 C ATOM 2050 NZ LYS A 353 3.968 -4.710 7.033 1.00 0.00 N ATOM 0 H LYS A 353 0.112 -3.710 3.039 1.00 0.00 H new ATOM 0 HA LYS A 353 2.797 -2.504 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.144 -5.345 2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.673 -4.539 2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 353 2.529 -5.157 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.743 -6.118 3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 353 5.272 -4.129 3.914 1.00 0.00 H new ATOM 0 HD3 LYS A 353 4.061 -3.196 4.771 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.393 -5.724 5.841 1.00 0.00 H new ATOM 0 HE3 LYS A 353 5.847 -4.089 6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 4.405 -4.948 7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 3.534 -3.767 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 3.237 -5.413 6.805 1.00 0.00 H new ATOM 2064 N VAL A 354 2.304 -1.646 0.893 1.00 0.00 N ATOM 2065 CA VAL A 354 2.068 -1.073 -0.440 1.00 0.00 C ATOM 2066 C VAL A 354 3.404 -0.866 -1.147 1.00 0.00 C ATOM 2067 O VAL A 354 4.309 -0.231 -0.602 1.00 0.00 O ATOM 2068 CB VAL A 354 1.299 0.265 -0.356 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.915 0.808 -1.745 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.043 0.156 0.521 1.00 0.00 C ATOM 0 H VAL A 354 2.939 -1.086 1.462 1.00 0.00 H new ATOM 0 HA VAL A 354 1.453 -1.771 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 354 1.987 0.971 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.377 1.749 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.818 0.975 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.278 0.085 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.465 1.120 0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.628 -0.595 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.329 -0.135 1.532 1.00 0.00 H new ATOM 2080 N PHE A 355 3.530 -1.397 -2.366 1.00 0.00 N ATOM 2081 CA PHE A 355 4.739 -1.241 -3.170 1.00 0.00 C ATOM 2082 C PHE A 355 4.430 -1.212 -4.673 1.00 0.00 C ATOM 2083 O PHE A 355 3.908 -2.166 -5.253 1.00 0.00 O ATOM 2084 CB PHE A 355 5.772 -2.308 -2.782 1.00 0.00 C ATOM 2085 CG PHE A 355 5.272 -3.736 -2.776 1.00 0.00 C ATOM 2086 CD1 PHE A 355 4.605 -4.244 -1.644 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.483 -4.557 -3.897 1.00 0.00 C ATOM 2088 CE1 PHE A 355 4.134 -5.567 -1.640 1.00 0.00 C ATOM 2089 CE2 PHE A 355 5.032 -5.886 -3.884 1.00 0.00 C ATOM 2090 CZ PHE A 355 4.358 -6.390 -2.758 1.00 0.00 C ATOM 0 H PHE A 355 2.799 -1.944 -2.819 1.00 0.00 H new ATOM 0 HA PHE A 355 5.181 -0.269 -2.952 1.00 0.00 H new ATOM 0 HB2 PHE A 355 6.613 -2.240 -3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 355 6.154 -2.073 -1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 355 4.456 -3.616 -0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 355 5.991 -4.166 -4.766 1.00 0.00 H new ATOM 0 HE1 PHE A 355 3.602 -5.951 -0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 355 5.203 -6.522 -4.740 1.00 0.00 H new ATOM 0 HZ PHE A 355 4.011 -7.413 -2.752 1.00 0.00 H new ATOM 2100 N PHE A 356 4.730 -0.072 -5.300 1.00 0.00 N ATOM 2101 CA PHE A 356 4.588 0.133 -6.739 1.00 0.00 C ATOM 2102 C PHE A 356 5.752 -0.518 -7.495 1.00 0.00 C ATOM 2103 O PHE A 356 6.867 -0.002 -7.515 1.00 0.00 O ATOM 2104 CB PHE A 356 4.470 1.631 -7.055 1.00 0.00 C ATOM 2105 CG PHE A 356 3.054 2.136 -7.269 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.989 1.703 -6.454 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.811 3.066 -8.296 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.693 2.202 -6.670 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.517 3.565 -8.513 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.462 3.138 -7.692 1.00 0.00 C ATOM 0 H PHE A 356 5.085 0.749 -4.810 1.00 0.00 H new ATOM 0 HA PHE A 356 3.671 -0.350 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.920 2.195 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 356 5.054 1.845 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.169 0.988 -5.664 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.626 3.398 -8.922 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.125 1.866 -6.050 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.334 4.274 -9.307 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.532 3.531 -7.847 1.00 0.00 H new ATOM 2120 N ILE A 357 5.465 -1.663 -8.118 1.00 0.00 N ATOM 2121 CA ILE A 357 6.380 -2.405 -8.995 1.00 0.00 C ATOM 2122 C ILE A 357 6.312 -1.966 -10.468 1.00 0.00 C ATOM 2123 O ILE A 357 7.247 -2.217 -11.221 1.00 0.00 O ATOM 2124 CB ILE A 357 6.070 -3.909 -8.854 1.00 0.00 C ATOM 2125 CG1 ILE A 357 7.087 -4.853 -9.529 1.00 0.00 C ATOM 2126 CG2 ILE A 357 4.662 -4.225 -9.381 1.00 0.00 C ATOM 2127 CD1 ILE A 357 8.522 -4.651 -9.031 1.00 0.00 C ATOM 0 H ILE A 357 4.557 -2.117 -8.024 1.00 0.00 H new ATOM 0 HA ILE A 357 7.400 -2.188 -8.679 1.00 0.00 H new ATOM 0 HB ILE A 357 6.139 -4.103 -7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.789 -5.886 -9.349 1.00 0.00 H new ATOM 0 HG13 ILE A 357 7.058 -4.696 -10.607 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.464 -5.291 -9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.925 -3.659 -8.812 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.597 -3.949 -10.434 1.00 0.00 H new ATOM 0 HD11 ILE A 357 9.187 -5.345 -9.545 1.00 0.00 H new ATOM 0 HD12 ILE A 357 8.837 -3.628 -9.235 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.564 -4.836 -7.958 1.00 0.00 H new ATOM 2139 N GLN A 358 5.223 -1.299 -10.884 1.00 0.00 N ATOM 2140 CA GLN A 358 5.034 -0.750 -12.234 1.00 0.00 C ATOM 2141 C GLN A 358 5.089 -1.801 -13.365 1.00 0.00 C ATOM 2142 O GLN A 358 5.345 -1.466 -14.519 1.00 0.00 O ATOM 2143 CB GLN A 358 5.998 0.440 -12.452 1.00 0.00 C ATOM 2144 CG GLN A 358 5.941 1.532 -11.364 1.00 0.00 C ATOM 2145 CD GLN A 358 4.653 2.354 -11.382 1.00 0.00 C ATOM 2146 OE1 GLN A 358 3.544 1.853 -11.470 1.00 0.00 O ATOM 2147 NE2 GLN A 358 4.752 3.666 -11.285 1.00 0.00 N ATOM 0 H GLN A 358 4.427 -1.122 -10.271 1.00 0.00 H new ATOM 0 HA GLN A 358 4.010 -0.380 -12.293 1.00 0.00 H new ATOM 0 HB2 GLN A 358 7.017 0.057 -12.508 1.00 0.00 H new ATOM 0 HB3 GLN A 358 5.775 0.897 -13.416 1.00 0.00 H new ATOM 0 HG2 GLN A 358 6.048 1.063 -10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 358 6.791 2.203 -11.491 1.00 0.00 H new ATOM 0 HE21 GLN A 358 5.670 4.104 -11.210 1.00 0.00 H new ATOM 0 HE22 GLN A 358 3.910 4.242 -11.284 1.00 0.00 H new ATOM 2156 N ALA A 359 4.779 -3.070 -13.063 1.00 0.00 N ATOM 2157 CA ALA A 359 4.831 -4.213 -13.987 1.00 0.00 C ATOM 2158 C ALA A 359 3.693 -4.251 -15.037 1.00 0.00 C ATOM 2159 O ALA A 359 3.356 -5.317 -15.549 1.00 0.00 O ATOM 2160 CB ALA A 359 4.882 -5.502 -13.153 1.00 0.00 C ATOM 0 H ALA A 359 4.472 -3.340 -12.128 1.00 0.00 H new ATOM 0 HA ALA A 359 5.733 -4.107 -14.590 1.00 0.00 H new ATOM 0 HB1 ALA A 359 4.921 -6.365 -13.818 1.00 0.00 H new ATOM 0 HB2 ALA A 359 5.770 -5.491 -12.520 1.00 0.00 H new ATOM 0 HB3 ALA A 359 3.992 -5.566 -12.528 1.00 0.00 H new ATOM 2166 N ALA A 360 3.074 -3.106 -15.348 1.00 0.00 N ATOM 2167 CA ALA A 360 2.029 -2.983 -16.367 1.00 0.00 C ATOM 2168 C ALA A 360 2.571 -3.169 -17.789 1.00 0.00 C ATOM 2169 O ALA A 360 2.013 -3.944 -18.564 1.00 0.00 O ATOM 2170 CB ALA A 360 1.339 -1.623 -16.207 1.00 0.00 C ATOM 0 H ALA A 360 3.291 -2.222 -14.888 1.00 0.00 H new ATOM 0 HA ALA A 360 1.304 -3.783 -16.217 1.00 0.00 H new ATOM 0 HB1 ALA A 360 0.559 -1.520 -16.961 1.00 0.00 H new ATOM 0 HB2 ALA A 360 0.895 -1.555 -15.214 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.072 -0.826 -16.333 1.00 0.00 H new ATOM 2176 N GLN A 361 3.648 -2.453 -18.138 1.00 0.00 N ATOM 2177 CA GLN A 361 4.292 -2.577 -19.442 1.00 0.00 C ATOM 2178 C GLN A 361 5.257 -3.767 -19.446 1.00 0.00 C ATOM 2179 O GLN A 361 6.273 -3.749 -18.751 1.00 0.00 O ATOM 2180 CB GLN A 361 5.007 -1.263 -19.806 1.00 0.00 C ATOM 2181 CG GLN A 361 5.513 -1.238 -21.263 1.00 0.00 C ATOM 2182 CD GLN A 361 4.403 -1.007 -22.292 1.00 0.00 C ATOM 2183 OE1 GLN A 361 3.275 -1.446 -22.152 1.00 0.00 O ATOM 2184 NE2 GLN A 361 4.681 -0.298 -23.368 1.00 0.00 N ATOM 0 H GLN A 361 4.093 -1.773 -17.521 1.00 0.00 H new ATOM 0 HA GLN A 361 3.534 -2.765 -20.202 1.00 0.00 H new ATOM 0 HB2 GLN A 361 4.324 -0.428 -19.650 1.00 0.00 H new ATOM 0 HB3 GLN A 361 5.850 -1.115 -19.131 1.00 0.00 H new ATOM 0 HG2 GLN A 361 6.262 -0.452 -21.366 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.010 -2.183 -21.483 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.620 0.078 -23.503 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.957 -0.125 -24.066 1.00 0.00 H new ATOM 2193 N GLY A 362 4.952 -4.784 -20.255 1.00 0.00 N ATOM 2194 CA GLY A 362 5.837 -5.915 -20.507 1.00 0.00 C ATOM 2195 C GLY A 362 5.369 -6.742 -21.705 1.00 0.00 C ATOM 2196 O GLY A 362 4.193 -6.714 -22.067 1.00 0.00 O ATOM 0 H GLY A 362 4.068 -4.842 -20.760 1.00 0.00 H new ATOM 0 HA2 GLY A 362 6.849 -5.552 -20.688 1.00 0.00 H new ATOM 0 HA3 GLY A 362 5.879 -6.549 -19.621 1.00 0.00 H new ATOM 2200 N ASP A 363 6.293 -7.524 -22.268 1.00 0.00 N ATOM 2201 CA ASP A 363 6.073 -8.432 -23.393 1.00 0.00 C ATOM 2202 C ASP A 363 6.487 -9.854 -22.993 1.00 0.00 C ATOM 2203 O ASP A 363 7.489 -10.038 -22.305 1.00 0.00 O ATOM 2204 CB ASP A 363 6.885 -7.966 -24.613 1.00 0.00 C ATOM 2205 CG ASP A 363 6.195 -6.846 -25.394 1.00 0.00 C ATOM 2206 OD1 ASP A 363 5.428 -7.199 -26.320 1.00 0.00 O ATOM 2207 OD2 ASP A 363 6.470 -5.665 -25.085 1.00 0.00 O ATOM 0 H ASP A 363 7.257 -7.541 -21.936 1.00 0.00 H new ATOM 0 HA ASP A 363 5.015 -8.429 -23.657 1.00 0.00 H new ATOM 0 HB2 ASP A 363 7.864 -7.621 -24.281 1.00 0.00 H new ATOM 0 HB3 ASP A 363 7.054 -8.814 -25.276 1.00 0.00 H new ATOM 2212 N ASN A 364 5.714 -10.855 -23.434 1.00 0.00 N ATOM 2213 CA ASN A 364 6.016 -12.273 -23.220 1.00 0.00 C ATOM 2214 C ASN A 364 7.116 -12.770 -24.169 1.00 0.00 C ATOM 2215 O ASN A 364 8.176 -13.200 -23.721 1.00 0.00 O ATOM 2216 CB ASN A 364 4.726 -13.098 -23.387 1.00 0.00 C ATOM 2217 CG ASN A 364 3.854 -13.058 -22.146 1.00 0.00 C ATOM 2218 OD1 ASN A 364 2.856 -12.359 -22.075 1.00 0.00 O ATOM 2219 ND2 ASN A 364 4.197 -13.833 -21.135 1.00 0.00 N ATOM 0 H ASN A 364 4.851 -10.699 -23.955 1.00 0.00 H new ATOM 0 HA ASN A 364 6.396 -12.399 -22.206 1.00 0.00 H new ATOM 0 HB2 ASN A 364 4.161 -12.717 -24.238 1.00 0.00 H new ATOM 0 HB3 ASN A 364 4.985 -14.132 -23.613 1.00 0.00 H new ATOM 0 HD21 ASN A 364 3.627 -13.850 -20.289 1.00 0.00 H new ATOM 0 HD22 ASN A 364 5.032 -14.415 -21.199 1.00 0.00 H new ATOM 2226 N TYR A 365 6.843 -12.740 -25.481 1.00 0.00 N ATOM 2227 CA TYR A 365 7.790 -13.164 -26.511 1.00 0.00 C ATOM 2228 C TYR A 365 9.038 -12.273 -26.546 1.00 0.00 C ATOM 2229 O TYR A 365 9.025 -11.128 -26.091 1.00 0.00 O ATOM 2230 CB TYR A 365 7.105 -13.152 -27.887 1.00 0.00 C ATOM 2231 CG TYR A 365 5.949 -14.124 -28.048 1.00 0.00 C ATOM 2232 CD1 TYR A 365 6.156 -15.507 -27.863 1.00 0.00 C ATOM 2233 CD2 TYR A 365 4.674 -13.651 -28.416 1.00 0.00 C ATOM 2234 CE1 TYR A 365 5.089 -16.410 -28.029 1.00 0.00 C ATOM 2235 CE2 TYR A 365 3.604 -14.549 -28.583 1.00 0.00 C ATOM 2236 CZ TYR A 365 3.808 -15.933 -28.381 1.00 0.00 C ATOM 2237 OH TYR A 365 2.772 -16.802 -28.534 1.00 0.00 O ATOM 0 H TYR A 365 5.951 -12.418 -25.856 1.00 0.00 H new ATOM 0 HA TYR A 365 8.112 -14.176 -26.265 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.740 -12.144 -28.083 1.00 0.00 H new ATOM 0 HB3 TYR A 365 7.853 -13.374 -28.648 1.00 0.00 H new ATOM 0 HD1 TYR A 365 7.135 -15.874 -27.593 1.00 0.00 H new ATOM 0 HD2 TYR A 365 4.517 -12.594 -28.571 1.00 0.00 H new ATOM 0 HE1 TYR A 365 5.251 -17.468 -27.887 1.00 0.00 H new ATOM 0 HE2 TYR A 365 2.628 -14.182 -28.865 1.00 0.00 H new ATOM 0 HH TYR A 365 1.962 -16.306 -28.776 1.00 0.00 H new ATOM 2247 N GLN A 366 10.103 -12.783 -27.173 1.00 0.00 N ATOM 2248 CA GLN A 366 11.407 -12.134 -27.225 1.00 0.00 C ATOM 2249 C GLN A 366 11.793 -11.828 -28.669 1.00 0.00 C ATOM 2250 O GLN A 366 12.087 -12.732 -29.451 1.00 0.00 O ATOM 2251 CB GLN A 366 12.433 -13.008 -26.498 1.00 0.00 C ATOM 2252 CG GLN A 366 13.738 -12.244 -26.239 1.00 0.00 C ATOM 2253 CD GLN A 366 14.396 -12.762 -24.972 1.00 0.00 C ATOM 2254 OE1 GLN A 366 14.149 -12.214 -23.911 1.00 0.00 O ATOM 2255 NE2 GLN A 366 15.174 -13.825 -25.011 1.00 0.00 N ATOM 0 H GLN A 366 10.077 -13.675 -27.666 1.00 0.00 H new ATOM 0 HA GLN A 366 11.374 -11.173 -26.711 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.016 -13.349 -25.551 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.642 -13.897 -27.093 1.00 0.00 H new ATOM 0 HG2 GLN A 366 14.414 -12.364 -27.086 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.533 -11.178 -26.143 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.375 -14.277 -25.903 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.575 -14.196 -24.149 1.00 0.00 H new ATOM 2264 N LYS A 367 11.727 -10.543 -29.038 1.00 0.00 N ATOM 2265 CA LYS A 367 12.086 -10.065 -30.373 1.00 0.00 C ATOM 2266 C LYS A 367 12.463 -8.577 -30.325 1.00 0.00 C ATOM 2267 O LYS A 367 11.657 -7.732 -29.926 1.00 0.00 O ATOM 2268 CB LYS A 367 10.920 -10.353 -31.339 1.00 0.00 C ATOM 2269 CG LYS A 367 11.418 -10.567 -32.776 1.00 0.00 C ATOM 2270 CD LYS A 367 10.285 -11.010 -33.717 1.00 0.00 C ATOM 2271 CE LYS A 367 9.769 -12.444 -33.483 1.00 0.00 C ATOM 2272 NZ LYS A 367 10.797 -13.491 -33.733 1.00 0.00 N ATOM 0 H LYS A 367 11.419 -9.801 -28.410 1.00 0.00 H new ATOM 0 HA LYS A 367 12.965 -10.594 -30.742 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.380 -11.239 -31.005 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.215 -9.522 -31.317 1.00 0.00 H new ATOM 0 HG2 LYS A 367 11.859 -9.642 -33.149 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.207 -11.319 -32.778 1.00 0.00 H new ATOM 0 HD2 LYS A 367 9.451 -10.317 -33.608 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.635 -10.929 -34.746 1.00 0.00 H new ATOM 0 HE2 LYS A 367 9.415 -12.531 -32.456 1.00 0.00 H new ATOM 0 HE3 LYS A 367 8.912 -12.624 -34.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 10.372 -14.432 -33.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.156 -13.400 -34.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.583 -13.374 -33.062 1.00 0.00 H new ATOM 2286 N GLY A 368 13.705 -8.268 -30.705 1.00 0.00 N ATOM 2287 CA GLY A 368 14.226 -6.900 -30.714 1.00 0.00 C ATOM 2288 C GLY A 368 15.175 -6.647 -31.877 1.00 0.00 C ATOM 2289 O GLY A 368 14.801 -5.997 -32.847 1.00 0.00 O ATOM 0 H GLY A 368 14.381 -8.965 -31.017 1.00 0.00 H new ATOM 0 HA2 GLY A 368 13.394 -6.198 -30.768 1.00 0.00 H new ATOM 0 HA3 GLY A 368 14.746 -6.706 -29.776 1.00 0.00 H new ATOM 2293 N ILE A 369 16.397 -7.173 -31.776 1.00 0.00 N ATOM 2294 CA ILE A 369 17.473 -6.990 -32.754 1.00 0.00 C ATOM 2295 C ILE A 369 18.084 -8.339 -33.187 1.00 0.00 C ATOM 2296 O ILE A 369 17.870 -9.345 -32.513 1.00 0.00 O ATOM 2297 CB ILE A 369 18.542 -6.004 -32.205 1.00 0.00 C ATOM 2298 CG1 ILE A 369 18.833 -6.064 -30.685 1.00 0.00 C ATOM 2299 CG2 ILE A 369 18.162 -4.557 -32.561 1.00 0.00 C ATOM 2300 CD1 ILE A 369 19.223 -7.453 -30.172 1.00 0.00 C ATOM 0 H ILE A 369 16.675 -7.757 -30.987 1.00 0.00 H new ATOM 0 HA ILE A 369 17.048 -6.546 -33.654 1.00 0.00 H new ATOM 0 HB ILE A 369 19.460 -6.333 -32.692 1.00 0.00 H new ATOM 0 HG12 ILE A 369 19.637 -5.365 -30.453 1.00 0.00 H new ATOM 0 HG13 ILE A 369 17.950 -5.725 -30.144 1.00 0.00 H new ATOM 0 HG21 ILE A 369 18.918 -3.876 -32.171 1.00 0.00 H new ATOM 0 HG22 ILE A 369 18.103 -4.452 -33.644 1.00 0.00 H new ATOM 0 HG23 ILE A 369 17.195 -4.316 -32.120 1.00 0.00 H new ATOM 0 HD11 ILE A 369 19.409 -7.406 -29.099 1.00 0.00 H new ATOM 0 HD12 ILE A 369 18.412 -8.154 -30.369 1.00 0.00 H new ATOM 0 HD13 ILE A 369 20.126 -7.789 -30.682 1.00 0.00 H new ATOM 2312 N PRO A 370 18.831 -8.387 -34.311 1.00 0.00 N ATOM 2313 CA PRO A 370 19.531 -9.592 -34.773 1.00 0.00 C ATOM 2314 C PRO A 370 20.863 -9.857 -34.053 1.00 0.00 C ATOM 2315 O PRO A 370 21.393 -10.962 -34.156 1.00 0.00 O ATOM 2316 CB PRO A 370 19.799 -9.345 -36.262 1.00 0.00 C ATOM 2317 CG PRO A 370 19.966 -7.829 -36.333 1.00 0.00 C ATOM 2318 CD PRO A 370 18.948 -7.330 -35.311 1.00 0.00 C ATOM 0 HA PRO A 370 18.919 -10.470 -34.569 1.00 0.00 H new ATOM 0 HB2 PRO A 370 20.694 -9.866 -36.603 1.00 0.00 H new ATOM 0 HB3 PRO A 370 18.973 -9.690 -36.884 1.00 0.00 H new ATOM 0 HG2 PRO A 370 20.980 -7.521 -36.078 1.00 0.00 H new ATOM 0 HG3 PRO A 370 19.758 -7.445 -37.332 1.00 0.00 H new ATOM 0 HD2 PRO A 370 19.278 -6.396 -34.855 1.00 0.00 H new ATOM 0 HD3 PRO A 370 17.986 -7.131 -35.783 1.00 0.00 H new ATOM 2326 N VAL A 371 21.424 -8.847 -33.376 1.00 0.00 N ATOM 2327 CA VAL A 371 22.627 -8.998 -32.549 1.00 0.00 C ATOM 2328 C VAL A 371 22.315 -9.800 -31.280 1.00 0.00 C ATOM 2329 O VAL A 371 21.160 -10.032 -30.938 1.00 0.00 O ATOM 2330 CB VAL A 371 23.286 -7.637 -32.220 1.00 0.00 C ATOM 2331 CG1 VAL A 371 23.570 -6.833 -33.497 1.00 0.00 C ATOM 2332 CG2 VAL A 371 22.472 -6.758 -31.264 1.00 0.00 C ATOM 0 H VAL A 371 21.053 -7.897 -33.387 1.00 0.00 H new ATOM 0 HA VAL A 371 23.357 -9.559 -33.132 1.00 0.00 H new ATOM 0 HB VAL A 371 24.215 -7.899 -31.714 1.00 0.00 H new ATOM 0 HG11 VAL A 371 24.033 -5.882 -33.233 1.00 0.00 H new ATOM 0 HG12 VAL A 371 24.244 -7.398 -34.141 1.00 0.00 H new ATOM 0 HG13 VAL A 371 22.635 -6.647 -34.025 1.00 0.00 H new ATOM 0 HG21 VAL A 371 23.005 -5.824 -31.086 1.00 0.00 H new ATOM 0 HG22 VAL A 371 21.499 -6.543 -31.707 1.00 0.00 H new ATOM 0 HG23 VAL A 371 22.332 -7.282 -30.318 1.00 0.00 H new ATOM 2342 N GLU A 372 23.355 -10.192 -30.551 1.00 0.00 N ATOM 2343 CA GLU A 372 23.252 -10.938 -29.296 1.00 0.00 C ATOM 2344 C GLU A 372 24.086 -10.241 -28.217 1.00 0.00 C ATOM 2345 O GLU A 372 24.777 -9.255 -28.491 1.00 0.00 O ATOM 2346 CB GLU A 372 23.705 -12.390 -29.536 1.00 0.00 C ATOM 2347 CG GLU A 372 22.720 -13.191 -30.410 1.00 0.00 C ATOM 2348 CD GLU A 372 21.361 -13.426 -29.735 1.00 0.00 C ATOM 2349 OE1 GLU A 372 21.341 -13.444 -28.485 1.00 0.00 O ATOM 2350 OE2 GLU A 372 20.374 -13.611 -30.482 1.00 0.00 O ATOM 0 H GLU A 372 24.319 -9.996 -30.821 1.00 0.00 H new ATOM 0 HA GLU A 372 22.220 -10.963 -28.946 1.00 0.00 H new ATOM 0 HB2 GLU A 372 24.685 -12.385 -30.014 1.00 0.00 H new ATOM 0 HB3 GLU A 372 23.821 -12.892 -28.576 1.00 0.00 H new ATOM 0 HG2 GLU A 372 22.564 -12.660 -31.349 1.00 0.00 H new ATOM 0 HG3 GLU A 372 23.166 -14.154 -30.658 1.00 0.00 H new ATOM 2357 N THR A 373 24.023 -10.746 -26.981 1.00 0.00 N ATOM 2358 CA THR A 373 24.877 -10.272 -25.888 1.00 0.00 C ATOM 2359 C THR A 373 26.359 -10.351 -26.250 1.00 0.00 C ATOM 2360 O THR A 373 26.772 -11.279 -26.940 1.00 0.00 O ATOM 2361 CB THR A 373 24.623 -11.081 -24.612 1.00 0.00 C ATOM 2362 OG1 THR A 373 24.635 -12.469 -24.873 1.00 0.00 O ATOM 2363 CG2 THR A 373 23.275 -10.707 -23.998 1.00 0.00 C ATOM 0 H THR A 373 23.381 -11.492 -26.711 1.00 0.00 H new ATOM 0 HA THR A 373 24.620 -9.227 -25.715 1.00 0.00 H new ATOM 0 HB THR A 373 25.426 -10.843 -23.914 1.00 0.00 H new ATOM 0 HG1 THR A 373 23.768 -12.855 -24.629 1.00 0.00 H new ATOM 0 HG21 THR A 373 23.113 -11.292 -23.093 1.00 0.00 H new ATOM 0 HG22 THR A 373 23.270 -9.646 -23.750 1.00 0.00 H new ATOM 0 HG23 THR A 373 22.479 -10.916 -24.713 1.00 0.00 H new ATOM 2371 N ASP A 374 27.154 -9.408 -25.735 1.00 0.00 N ATOM 2372 CA ASP A 374 28.593 -9.316 -25.989 1.00 0.00 C ATOM 2373 C ASP A 374 29.387 -9.343 -24.676 1.00 0.00 C ATOM 2374 O ASP A 374 28.861 -9.030 -23.597 1.00 0.00 O ATOM 2375 CB ASP A 374 28.878 -8.025 -26.780 1.00 0.00 C ATOM 2376 CG ASP A 374 30.283 -7.964 -27.398 1.00 0.00 C ATOM 2377 OD1 ASP A 374 30.894 -9.042 -27.597 1.00 0.00 O ATOM 2378 OD2 ASP A 374 30.722 -6.828 -27.682 1.00 0.00 O ATOM 0 H ASP A 374 26.807 -8.673 -25.118 1.00 0.00 H new ATOM 0 HA ASP A 374 28.912 -10.178 -26.575 1.00 0.00 H new ATOM 0 HB2 ASP A 374 28.139 -7.928 -27.575 1.00 0.00 H new ATOM 0 HB3 ASP A 374 28.747 -7.170 -26.117 1.00 0.00 H new ATOM 2383 N SER A 375 30.689 -9.635 -24.766 1.00 0.00 N ATOM 2384 CA SER A 375 31.596 -9.840 -23.623 1.00 0.00 C ATOM 2385 C SER A 375 31.110 -10.939 -22.655 1.00 0.00 C ATOM 2386 O SER A 375 31.176 -10.795 -21.430 1.00 0.00 O ATOM 2387 CB SER A 375 31.909 -8.498 -22.934 1.00 0.00 C ATOM 2388 OG SER A 375 30.757 -7.953 -22.318 1.00 0.00 O ATOM 0 H SER A 375 31.160 -9.739 -25.665 1.00 0.00 H new ATOM 0 HA SER A 375 32.539 -10.226 -24.010 1.00 0.00 H new ATOM 0 HB2 SER A 375 32.689 -8.644 -22.186 1.00 0.00 H new ATOM 0 HB3 SER A 375 32.299 -7.793 -23.668 1.00 0.00 H new ATOM 0 HG SER A 375 29.980 -8.514 -22.522 1.00 0.00 H new ATOM 2394 N GLU A 376 30.587 -12.038 -23.202 1.00 0.00 N ATOM 2395 CA GLU A 376 30.069 -13.197 -22.477 1.00 0.00 C ATOM 2396 C GLU A 376 30.856 -14.476 -22.828 1.00 0.00 C ATOM 2397 O GLU A 376 31.301 -14.670 -23.956 1.00 0.00 O ATOM 2398 CB GLU A 376 28.544 -13.339 -22.699 1.00 0.00 C ATOM 2399 CG GLU A 376 27.947 -12.807 -24.016 1.00 0.00 C ATOM 2400 CD GLU A 376 28.620 -13.331 -25.291 1.00 0.00 C ATOM 2401 OE1 GLU A 376 29.611 -12.676 -25.698 1.00 0.00 O ATOM 2402 OE2 GLU A 376 28.122 -14.343 -25.837 1.00 0.00 O ATOM 0 H GLU A 376 30.510 -12.148 -24.213 1.00 0.00 H new ATOM 0 HA GLU A 376 30.218 -13.039 -21.409 1.00 0.00 H new ATOM 0 HB2 GLU A 376 28.294 -14.397 -22.624 1.00 0.00 H new ATOM 0 HB3 GLU A 376 28.039 -12.833 -21.876 1.00 0.00 H new ATOM 0 HG2 GLU A 376 26.889 -13.067 -24.049 1.00 0.00 H new ATOM 0 HG3 GLU A 376 28.008 -11.719 -24.012 1.00 0.00 H new ATOM 2409 N GLU A 377 31.048 -15.356 -21.836 1.00 0.00 N ATOM 2410 CA GLU A 377 31.570 -16.718 -22.045 1.00 0.00 C ATOM 2411 C GLU A 377 30.546 -17.592 -22.805 1.00 0.00 C ATOM 2412 O GLU A 377 29.420 -17.165 -23.060 1.00 0.00 O ATOM 2413 CB GLU A 377 31.922 -17.342 -20.674 1.00 0.00 C ATOM 2414 CG GLU A 377 33.339 -17.027 -20.163 1.00 0.00 C ATOM 2415 CD GLU A 377 34.438 -17.950 -20.731 1.00 0.00 C ATOM 2416 OE1 GLU A 377 34.468 -19.146 -20.337 1.00 0.00 O ATOM 2417 OE2 GLU A 377 35.302 -17.454 -21.488 1.00 0.00 O ATOM 0 H GLU A 377 30.845 -15.144 -20.859 1.00 0.00 H new ATOM 0 HA GLU A 377 32.470 -16.667 -22.657 1.00 0.00 H new ATOM 0 HB2 GLU A 377 31.200 -16.993 -19.936 1.00 0.00 H new ATOM 0 HB3 GLU A 377 31.809 -18.424 -20.744 1.00 0.00 H new ATOM 0 HG2 GLU A 377 33.582 -15.995 -20.414 1.00 0.00 H new ATOM 0 HG3 GLU A 377 33.345 -17.100 -19.075 1.00 0.00 H new ATOM 2424 N GLN A 378 30.916 -18.846 -23.117 1.00 0.00 N ATOM 2425 CA GLN A 378 30.056 -19.862 -23.749 1.00 0.00 C ATOM 2426 C GLN A 378 28.573 -19.807 -23.312 1.00 0.00 C ATOM 2427 O GLN A 378 27.705 -19.692 -24.182 1.00 0.00 O ATOM 2428 CB GLN A 378 30.636 -21.275 -23.521 1.00 0.00 C ATOM 2429 CG GLN A 378 31.294 -21.894 -24.759 1.00 0.00 C ATOM 2430 CD GLN A 378 32.636 -21.261 -25.115 1.00 0.00 C ATOM 2431 OE1 GLN A 378 33.557 -21.232 -24.317 1.00 0.00 O ATOM 2432 NE2 GLN A 378 32.801 -20.762 -26.326 1.00 0.00 N ATOM 0 H GLN A 378 31.857 -19.193 -22.929 1.00 0.00 H new ATOM 0 HA GLN A 378 30.055 -19.627 -24.813 1.00 0.00 H new ATOM 0 HB2 GLN A 378 31.372 -21.228 -22.718 1.00 0.00 H new ATOM 0 HB3 GLN A 378 29.836 -21.933 -23.182 1.00 0.00 H new ATOM 0 HG2 GLN A 378 31.438 -22.961 -24.589 1.00 0.00 H new ATOM 0 HG3 GLN A 378 30.618 -21.795 -25.608 1.00 0.00 H new ATOM 0 HE21 GLN A 378 32.032 -20.785 -26.996 1.00 0.00 H new ATOM 0 HE22 GLN A 378 33.697 -20.354 -26.592 1.00 0.00 H new ATOM 2441 N PRO A 379 28.239 -19.885 -22.004 1.00 0.00 N ATOM 2442 CA PRO A 379 26.888 -19.642 -21.513 1.00 0.00 C ATOM 2443 C PRO A 379 26.556 -18.138 -21.543 1.00 0.00 C ATOM 2444 O PRO A 379 26.568 -17.452 -20.516 1.00 0.00 O ATOM 2445 CB PRO A 379 26.856 -20.259 -20.112 1.00 0.00 C ATOM 2446 CG PRO A 379 28.286 -20.051 -19.619 1.00 0.00 C ATOM 2447 CD PRO A 379 29.113 -20.235 -20.890 1.00 0.00 C ATOM 0 HA PRO A 379 26.118 -20.096 -22.136 1.00 0.00 H new ATOM 0 HB2 PRO A 379 26.130 -19.763 -19.468 1.00 0.00 H new ATOM 0 HB3 PRO A 379 26.588 -21.315 -20.141 1.00 0.00 H new ATOM 0 HG2 PRO A 379 28.424 -19.060 -19.186 1.00 0.00 H new ATOM 0 HG3 PRO A 379 28.558 -20.775 -18.851 1.00 0.00 H new ATOM 0 HD2 PRO A 379 29.997 -19.597 -20.874 1.00 0.00 H new ATOM 0 HD3 PRO A 379 29.464 -21.263 -20.980 1.00 0.00 H new ATOM 2455 N TYR A 380 26.242 -17.641 -22.743 1.00 0.00 N ATOM 2456 CA TYR A 380 25.640 -16.327 -22.981 1.00 0.00 C ATOM 2457 C TYR A 380 24.269 -16.157 -22.295 1.00 0.00 C ATOM 2458 O TYR A 380 23.785 -17.050 -21.596 1.00 0.00 O ATOM 2459 CB TYR A 380 25.549 -16.073 -24.498 1.00 0.00 C ATOM 2460 CG TYR A 380 24.360 -16.679 -25.238 1.00 0.00 C ATOM 2461 CD1 TYR A 380 23.777 -17.901 -24.833 1.00 0.00 C ATOM 2462 CD2 TYR A 380 23.826 -15.994 -26.348 1.00 0.00 C ATOM 2463 CE1 TYR A 380 22.692 -18.445 -25.543 1.00 0.00 C ATOM 2464 CE2 TYR A 380 22.747 -16.539 -27.070 1.00 0.00 C ATOM 2465 CZ TYR A 380 22.191 -17.775 -26.680 1.00 0.00 C ATOM 2466 OH TYR A 380 21.183 -18.330 -27.404 1.00 0.00 O ATOM 0 H TYR A 380 26.406 -18.161 -23.605 1.00 0.00 H new ATOM 0 HA TYR A 380 26.287 -15.577 -22.526 1.00 0.00 H new ATOM 0 HB2 TYR A 380 25.533 -14.995 -24.659 1.00 0.00 H new ATOM 0 HB3 TYR A 380 26.462 -16.451 -24.959 1.00 0.00 H new ATOM 0 HD1 TYR A 380 24.168 -18.421 -23.971 1.00 0.00 H new ATOM 0 HD2 TYR A 380 24.247 -15.045 -26.647 1.00 0.00 H new ATOM 0 HE1 TYR A 380 22.243 -19.373 -25.219 1.00 0.00 H new ATOM 0 HE2 TYR A 380 22.345 -16.011 -27.922 1.00 0.00 H new ATOM 0 HH TYR A 380 20.955 -17.741 -28.153 1.00 0.00 H new ATOM 2476 N LEU A 381 23.625 -15.006 -22.509 1.00 0.00 N ATOM 2477 CA LEU A 381 22.328 -14.691 -21.920 1.00 0.00 C ATOM 2478 C LEU A 381 21.243 -14.765 -22.989 1.00 0.00 C ATOM 2479 O LEU A 381 21.317 -14.074 -24.000 1.00 0.00 O ATOM 2480 CB LEU A 381 22.327 -13.298 -21.280 1.00 0.00 C ATOM 2481 CG LEU A 381 23.334 -13.020 -20.151 1.00 0.00 C ATOM 2482 CD1 LEU A 381 23.197 -14.031 -19.010 1.00 0.00 C ATOM 2483 CD2 LEU A 381 24.798 -12.948 -20.609 1.00 0.00 C ATOM 0 H LEU A 381 23.996 -14.263 -23.101 1.00 0.00 H new ATOM 0 HA LEU A 381 22.127 -15.424 -21.138 1.00 0.00 H new ATOM 0 HB2 LEU A 381 22.502 -12.568 -22.070 1.00 0.00 H new ATOM 0 HB3 LEU A 381 21.327 -13.111 -20.889 1.00 0.00 H new ATOM 0 HG LEU A 381 23.072 -12.025 -19.792 1.00 0.00 H new ATOM 0 HD11 LEU A 381 23.925 -13.802 -18.232 1.00 0.00 H new ATOM 0 HD12 LEU A 381 22.191 -13.976 -18.594 1.00 0.00 H new ATOM 0 HD13 LEU A 381 23.377 -15.036 -19.391 1.00 0.00 H new ATOM 0 HD21 LEU A 381 25.439 -12.749 -19.750 1.00 0.00 H new ATOM 0 HD22 LEU A 381 25.084 -13.897 -21.063 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.912 -12.147 -21.340 1.00 0.00 H new ATOM 2495 N GLU A 382 20.242 -15.600 -22.727 1.00 0.00 N ATOM 2496 CA GLU A 382 19.019 -15.747 -23.508 1.00 0.00 C ATOM 2497 C GLU A 382 18.016 -16.465 -22.597 1.00 0.00 C ATOM 2498 O GLU A 382 18.236 -17.618 -22.207 1.00 0.00 O ATOM 2499 CB GLU A 382 19.292 -16.537 -24.808 1.00 0.00 C ATOM 2500 CG GLU A 382 19.127 -15.685 -26.085 1.00 0.00 C ATOM 2501 CD GLU A 382 17.672 -15.262 -26.357 1.00 0.00 C ATOM 2502 OE1 GLU A 382 16.758 -16.065 -26.074 1.00 0.00 O ATOM 2503 OE2 GLU A 382 17.431 -14.137 -26.850 1.00 0.00 O ATOM 0 H GLU A 382 20.264 -16.225 -21.921 1.00 0.00 H new ATOM 0 HA GLU A 382 18.623 -14.782 -23.825 1.00 0.00 H new ATOM 0 HB2 GLU A 382 20.305 -16.938 -24.775 1.00 0.00 H new ATOM 0 HB3 GLU A 382 18.613 -17.388 -24.857 1.00 0.00 H new ATOM 0 HG2 GLU A 382 19.747 -14.792 -25.999 1.00 0.00 H new ATOM 0 HG3 GLU A 382 19.499 -16.250 -26.940 1.00 0.00 H new ATOM 2510 N MET A 383 16.973 -15.753 -22.164 1.00 0.00 N ATOM 2511 CA MET A 383 15.849 -16.342 -21.426 1.00 0.00 C ATOM 2512 C MET A 383 14.525 -15.750 -21.906 1.00 0.00 C ATOM 2513 O MET A 383 14.412 -14.543 -22.071 1.00 0.00 O ATOM 2514 CB MET A 383 16.008 -16.169 -19.903 1.00 0.00 C ATOM 2515 CG MET A 383 16.347 -14.738 -19.465 1.00 0.00 C ATOM 2516 SD MET A 383 15.638 -14.220 -17.878 1.00 0.00 S ATOM 2517 CE MET A 383 16.773 -15.015 -16.719 1.00 0.00 C ATOM 0 H MET A 383 16.882 -14.748 -22.315 1.00 0.00 H new ATOM 0 HA MET A 383 15.846 -17.413 -21.630 1.00 0.00 H new ATOM 0 HB2 MET A 383 15.083 -16.477 -19.415 1.00 0.00 H new ATOM 0 HB3 MET A 383 16.792 -16.840 -19.552 1.00 0.00 H new ATOM 0 HG2 MET A 383 17.431 -14.641 -19.408 1.00 0.00 H new ATOM 0 HG3 MET A 383 16.006 -14.049 -20.238 1.00 0.00 H new ATOM 0 HE1 MET A 383 16.467 -14.789 -15.697 1.00 0.00 H new ATOM 0 HE2 MET A 383 16.754 -16.094 -16.873 1.00 0.00 H new ATOM 0 HE3 MET A 383 17.784 -14.643 -16.886 1.00 0.00 H new ATOM 2527 N ASP A 384 13.515 -16.600 -22.099 1.00 0.00 N ATOM 2528 CA ASP A 384 12.164 -16.214 -22.494 1.00 0.00 C ATOM 2529 C ASP A 384 11.132 -17.233 -21.973 1.00 0.00 C ATOM 2530 O ASP A 384 11.495 -18.279 -21.420 1.00 0.00 O ATOM 2531 CB ASP A 384 12.105 -16.021 -24.028 1.00 0.00 C ATOM 2532 CG ASP A 384 12.553 -17.233 -24.872 1.00 0.00 C ATOM 2533 OD1 ASP A 384 12.329 -18.381 -24.428 1.00 0.00 O ATOM 2534 OD2 ASP A 384 13.074 -17.024 -25.994 1.00 0.00 O ATOM 0 H ASP A 384 13.621 -17.608 -21.980 1.00 0.00 H new ATOM 0 HA ASP A 384 11.904 -15.259 -22.038 1.00 0.00 H new ATOM 0 HB2 ASP A 384 11.082 -15.767 -24.305 1.00 0.00 H new ATOM 0 HB3 ASP A 384 12.728 -15.167 -24.293 1.00 0.00 H new ATOM 2539 N LEU A 385 9.841 -16.896 -22.100 1.00 0.00 N ATOM 2540 CA LEU A 385 8.701 -17.748 -21.751 1.00 0.00 C ATOM 2541 C LEU A 385 7.384 -17.180 -22.311 1.00 0.00 C ATOM 2542 O LEU A 385 7.328 -16.037 -22.765 1.00 0.00 O ATOM 2543 CB LEU A 385 8.630 -17.978 -20.221 1.00 0.00 C ATOM 2544 CG LEU A 385 8.842 -16.751 -19.304 1.00 0.00 C ATOM 2545 CD1 LEU A 385 7.776 -15.668 -19.493 1.00 0.00 C ATOM 2546 CD2 LEU A 385 8.823 -17.222 -17.848 1.00 0.00 C ATOM 0 H LEU A 385 9.554 -15.987 -22.463 1.00 0.00 H new ATOM 0 HA LEU A 385 8.851 -18.721 -22.219 1.00 0.00 H new ATOM 0 HB2 LEU A 385 7.654 -18.406 -19.990 1.00 0.00 H new ATOM 0 HB3 LEU A 385 9.377 -18.727 -19.958 1.00 0.00 H new ATOM 0 HG LEU A 385 9.800 -16.305 -19.570 1.00 0.00 H new ATOM 0 HD11 LEU A 385 7.981 -14.834 -18.821 1.00 0.00 H new ATOM 0 HD12 LEU A 385 7.794 -15.316 -20.524 1.00 0.00 H new ATOM 0 HD13 LEU A 385 6.793 -16.082 -19.268 1.00 0.00 H new ATOM 0 HD21 LEU A 385 8.971 -16.368 -17.187 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.862 -17.688 -17.629 1.00 0.00 H new ATOM 0 HD23 LEU A 385 9.622 -17.946 -17.689 1.00 0.00 H new ATOM 2558 N SER A 386 6.309 -17.971 -22.237 1.00 0.00 N ATOM 2559 CA SER A 386 4.978 -17.599 -22.726 1.00 0.00 C ATOM 2560 C SER A 386 3.924 -17.837 -21.650 1.00 0.00 C ATOM 2561 O SER A 386 3.918 -18.883 -20.994 1.00 0.00 O ATOM 2562 CB SER A 386 4.612 -18.397 -23.984 1.00 0.00 C ATOM 2563 OG SER A 386 5.563 -18.185 -25.007 1.00 0.00 O ATOM 0 H SER A 386 6.340 -18.905 -21.828 1.00 0.00 H new ATOM 0 HA SER A 386 5.003 -16.538 -22.976 1.00 0.00 H new ATOM 0 HB2 SER A 386 4.560 -19.459 -23.744 1.00 0.00 H new ATOM 0 HB3 SER A 386 3.623 -18.100 -24.333 1.00 0.00 H new ATOM 0 HG SER A 386 5.152 -17.674 -25.735 1.00 0.00 H new ATOM 2569 N SER A 387 2.993 -16.882 -21.521 1.00 0.00 N ATOM 2570 CA SER A 387 1.934 -16.842 -20.502 1.00 0.00 C ATOM 2571 C SER A 387 2.496 -16.608 -19.075 1.00 0.00 C ATOM 2572 O SER A 387 3.713 -16.667 -18.879 1.00 0.00 O ATOM 2573 CB SER A 387 1.064 -18.110 -20.629 1.00 0.00 C ATOM 2574 OG SER A 387 1.596 -19.155 -19.849 1.00 0.00 O ATOM 0 H SER A 387 2.955 -16.081 -22.151 1.00 0.00 H new ATOM 0 HA SER A 387 1.293 -15.979 -20.680 1.00 0.00 H new ATOM 0 HB2 SER A 387 0.045 -17.892 -20.309 1.00 0.00 H new ATOM 0 HB3 SER A 387 1.011 -18.419 -21.673 1.00 0.00 H new ATOM 0 HG SER A 387 2.453 -19.442 -20.227 1.00 0.00 H new ATOM 2580 N PRO A 388 1.653 -16.306 -18.067 1.00 0.00 N ATOM 2581 CA PRO A 388 2.088 -16.181 -16.677 1.00 0.00 C ATOM 2582 C PRO A 388 2.419 -17.559 -16.083 1.00 0.00 C ATOM 2583 O PRO A 388 1.520 -18.315 -15.721 1.00 0.00 O ATOM 2584 CB PRO A 388 0.931 -15.487 -15.948 1.00 0.00 C ATOM 2585 CG PRO A 388 -0.299 -15.903 -16.751 1.00 0.00 C ATOM 2586 CD PRO A 388 0.230 -16.011 -18.179 1.00 0.00 C ATOM 0 HA PRO A 388 3.005 -15.600 -16.579 1.00 0.00 H new ATOM 0 HB2 PRO A 388 0.860 -15.810 -14.909 1.00 0.00 H new ATOM 0 HB3 PRO A 388 1.056 -14.404 -15.937 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -0.706 -16.852 -16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -1.098 -15.166 -16.673 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -0.288 -16.798 -18.727 1.00 0.00 H new ATOM 0 HD3 PRO A 388 0.067 -15.082 -18.725 1.00 0.00 H new ATOM 2594 N GLN A 389 3.714 -17.882 -15.962 1.00 0.00 N ATOM 2595 CA GLN A 389 4.197 -19.139 -15.367 1.00 0.00 C ATOM 2596 C GLN A 389 3.667 -19.392 -13.944 1.00 0.00 C ATOM 2597 O GLN A 389 3.476 -20.538 -13.548 1.00 0.00 O ATOM 2598 CB GLN A 389 5.741 -19.182 -15.394 1.00 0.00 C ATOM 2599 CG GLN A 389 6.462 -18.267 -14.382 1.00 0.00 C ATOM 2600 CD GLN A 389 6.098 -16.791 -14.530 1.00 0.00 C ATOM 2601 OE1 GLN A 389 6.149 -16.223 -15.608 1.00 0.00 O ATOM 2602 NE2 GLN A 389 5.638 -16.146 -13.475 1.00 0.00 N ATOM 0 H GLN A 389 4.467 -17.271 -16.278 1.00 0.00 H new ATOM 0 HA GLN A 389 3.798 -19.947 -15.981 1.00 0.00 H new ATOM 0 HB2 GLN A 389 6.059 -20.209 -15.215 1.00 0.00 H new ATOM 0 HB3 GLN A 389 6.074 -18.915 -16.397 1.00 0.00 H new ATOM 0 HG2 GLN A 389 6.219 -18.594 -13.371 1.00 0.00 H new ATOM 0 HG3 GLN A 389 7.539 -18.382 -14.503 1.00 0.00 H new ATOM 0 HE21 GLN A 389 5.593 -16.615 -12.570 1.00 0.00 H new ATOM 0 HE22 GLN A 389 5.328 -15.178 -13.564 1.00 0.00 H new ATOM 2611 N THR A 390 3.438 -18.315 -13.185 1.00 0.00 N ATOM 2612 CA THR A 390 2.921 -18.285 -11.815 1.00 0.00 C ATOM 2613 C THR A 390 2.149 -16.986 -11.574 1.00 0.00 C ATOM 2614 O THR A 390 2.136 -16.092 -12.422 1.00 0.00 O ATOM 2615 CB THR A 390 4.051 -18.419 -10.771 1.00 0.00 C ATOM 2616 OG1 THR A 390 5.160 -17.589 -11.065 1.00 0.00 O ATOM 2617 CG2 THR A 390 4.546 -19.856 -10.631 1.00 0.00 C ATOM 0 H THR A 390 3.622 -17.376 -13.538 1.00 0.00 H new ATOM 0 HA THR A 390 2.253 -19.139 -11.698 1.00 0.00 H new ATOM 0 HB THR A 390 3.604 -18.100 -9.829 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.035 -16.714 -10.642 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.340 -19.896 -9.885 1.00 0.00 H new ATOM 0 HG22 THR A 390 3.721 -20.496 -10.318 1.00 0.00 H new ATOM 0 HG23 THR A 390 4.931 -20.203 -11.590 1.00 0.00 H new ATOM 2625 N ARG A 391 1.510 -16.875 -10.402 1.00 0.00 N ATOM 2626 CA ARG A 391 0.709 -15.723 -9.990 1.00 0.00 C ATOM 2627 C ARG A 391 1.299 -15.102 -8.718 1.00 0.00 C ATOM 2628 O ARG A 391 1.632 -15.813 -7.775 1.00 0.00 O ATOM 2629 CB ARG A 391 -0.746 -16.186 -9.787 1.00 0.00 C ATOM 2630 CG ARG A 391 -1.727 -15.014 -9.897 1.00 0.00 C ATOM 2631 CD ARG A 391 -3.157 -15.385 -9.488 1.00 0.00 C ATOM 2632 NE ARG A 391 -3.780 -16.356 -10.410 1.00 0.00 N ATOM 2633 CZ ARG A 391 -5.073 -16.656 -10.473 1.00 0.00 C ATOM 2634 NH1 ARG A 391 -5.950 -16.091 -9.675 1.00 0.00 N ATOM 2635 NH2 ARG A 391 -5.513 -17.530 -11.349 1.00 0.00 N ATOM 0 H ARG A 391 1.539 -17.609 -9.695 1.00 0.00 H new ATOM 0 HA ARG A 391 0.723 -14.950 -10.758 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -0.996 -16.942 -10.531 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -0.847 -16.656 -8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -1.377 -14.195 -9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -1.733 -14.648 -10.924 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -3.146 -15.802 -8.481 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -3.766 -14.482 -9.452 1.00 0.00 H new ATOM 0 HE ARG A 391 -3.160 -16.841 -11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -5.644 -15.404 -8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -6.937 -16.339 -9.744 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -4.861 -17.984 -11.988 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -6.507 -17.754 -11.390 1.00 0.00 H new ATOM 2649 N TYR A 392 1.382 -13.770 -8.687 1.00 0.00 N ATOM 2650 CA TYR A 392 1.949 -12.983 -7.581 1.00 0.00 C ATOM 2651 C TYR A 392 0.886 -12.146 -6.841 1.00 0.00 C ATOM 2652 O TYR A 392 1.220 -11.265 -6.052 1.00 0.00 O ATOM 2653 CB TYR A 392 3.099 -12.128 -8.134 1.00 0.00 C ATOM 2654 CG TYR A 392 4.340 -12.925 -8.494 1.00 0.00 C ATOM 2655 CD1 TYR A 392 4.420 -13.602 -9.727 1.00 0.00 C ATOM 2656 CD2 TYR A 392 5.406 -13.007 -7.577 1.00 0.00 C ATOM 2657 CE1 TYR A 392 5.564 -14.355 -10.048 1.00 0.00 C ATOM 2658 CE2 TYR A 392 6.547 -13.769 -7.890 1.00 0.00 C ATOM 2659 CZ TYR A 392 6.636 -14.430 -9.133 1.00 0.00 C ATOM 2660 OH TYR A 392 7.764 -15.123 -9.442 1.00 0.00 O ATOM 0 H TYR A 392 1.047 -13.187 -9.454 1.00 0.00 H new ATOM 0 HA TYR A 392 2.340 -13.661 -6.822 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.750 -11.597 -9.020 1.00 0.00 H new ATOM 0 HB3 TYR A 392 3.366 -11.373 -7.394 1.00 0.00 H new ATOM 0 HD1 TYR A 392 3.600 -13.543 -10.428 1.00 0.00 H new ATOM 0 HD2 TYR A 392 5.348 -12.485 -6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.622 -14.875 -10.993 1.00 0.00 H new ATOM 0 HE2 TYR A 392 7.355 -13.848 -7.178 1.00 0.00 H new ATOM 0 HH TYR A 392 8.397 -15.067 -8.696 1.00 0.00 H new ATOM 2670 N ILE A 393 -0.395 -12.439 -7.094 1.00 0.00 N ATOM 2671 CA ILE A 393 -1.575 -11.731 -6.590 1.00 0.00 C ATOM 2672 C ILE A 393 -2.611 -12.747 -6.048 1.00 0.00 C ATOM 2673 O ILE A 393 -3.604 -13.039 -6.717 1.00 0.00 O ATOM 2674 CB ILE A 393 -2.148 -10.766 -7.666 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -2.397 -11.396 -9.063 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -1.283 -9.498 -7.779 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -1.222 -11.402 -10.055 1.00 0.00 C ATOM 0 H ILE A 393 -0.650 -13.225 -7.693 1.00 0.00 H new ATOM 0 HA ILE A 393 -1.291 -11.097 -5.750 1.00 0.00 H new ATOM 0 HB ILE A 393 -3.142 -10.505 -7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -2.719 -12.427 -8.915 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -3.228 -10.866 -9.528 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -1.703 -8.838 -8.538 1.00 0.00 H new ATOM 0 HG22 ILE A 393 -1.266 -8.983 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -0.267 -9.775 -8.061 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -1.536 -11.871 -10.988 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -0.907 -10.377 -10.252 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -0.389 -11.962 -9.629 1.00 0.00 H new ATOM 2689 N PRO A 394 -2.374 -13.348 -4.862 1.00 0.00 N ATOM 2690 CA PRO A 394 -3.316 -14.278 -4.232 1.00 0.00 C ATOM 2691 C PRO A 394 -4.532 -13.550 -3.619 1.00 0.00 C ATOM 2692 O PRO A 394 -4.508 -12.342 -3.403 1.00 0.00 O ATOM 2693 CB PRO A 394 -2.491 -14.999 -3.158 1.00 0.00 C ATOM 2694 CG PRO A 394 -1.493 -13.930 -2.729 1.00 0.00 C ATOM 2695 CD PRO A 394 -1.182 -13.200 -4.035 1.00 0.00 C ATOM 0 HA PRO A 394 -3.743 -14.970 -4.958 1.00 0.00 H new ATOM 0 HB2 PRO A 394 -3.112 -15.331 -2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 394 -1.992 -15.883 -3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 394 -1.918 -13.258 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 394 -0.597 -14.368 -2.289 1.00 0.00 H new ATOM 0 HD2 PRO A 394 -0.960 -12.149 -3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 394 -0.309 -13.630 -4.526 1.00 0.00 H new ATOM 2703 N ASP A 395 -5.576 -14.309 -3.261 1.00 0.00 N ATOM 2704 CA ASP A 395 -6.822 -13.817 -2.637 1.00 0.00 C ATOM 2705 C ASP A 395 -6.740 -13.775 -1.087 1.00 0.00 C ATOM 2706 O ASP A 395 -7.748 -13.864 -0.389 1.00 0.00 O ATOM 2707 CB ASP A 395 -7.991 -14.682 -3.153 1.00 0.00 C ATOM 2708 CG ASP A 395 -9.391 -14.199 -2.726 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -9.666 -12.980 -2.826 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -10.180 -15.081 -2.293 1.00 0.00 O ATOM 0 H ASP A 395 -5.581 -15.319 -3.401 1.00 0.00 H new ATOM 0 HA ASP A 395 -6.988 -12.779 -2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -7.949 -14.712 -4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -7.852 -15.704 -2.800 1.00 0.00 H new ATOM 2715 N GLU A 396 -5.530 -13.673 -0.524 1.00 0.00 N ATOM 2716 CA GLU A 396 -5.294 -13.625 0.933 1.00 0.00 C ATOM 2717 C GLU A 396 -5.777 -12.300 1.564 1.00 0.00 C ATOM 2718 O GLU A 396 -6.151 -12.265 2.735 1.00 0.00 O ATOM 2719 CB GLU A 396 -3.792 -13.824 1.214 1.00 0.00 C ATOM 2720 CG GLU A 396 -3.229 -15.211 0.826 1.00 0.00 C ATOM 2721 CD GLU A 396 -3.373 -16.311 1.892 1.00 0.00 C ATOM 2722 OE1 GLU A 396 -4.397 -16.280 2.614 1.00 0.00 O ATOM 2723 OE2 GLU A 396 -2.456 -17.176 1.948 1.00 0.00 O ATOM 0 H GLU A 396 -4.671 -13.620 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.873 -14.428 1.390 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -3.233 -13.059 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -3.613 -13.661 2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.729 -15.544 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -2.172 -15.099 0.586 1.00 0.00 H new ATOM 2730 N ALA A 397 -5.821 -11.224 0.766 1.00 0.00 N ATOM 2731 CA ALA A 397 -6.325 -9.892 1.096 1.00 0.00 C ATOM 2732 C ALA A 397 -5.700 -9.207 2.329 1.00 0.00 C ATOM 2733 O ALA A 397 -6.384 -8.947 3.322 1.00 0.00 O ATOM 2734 CB ALA A 397 -7.861 -9.913 1.103 1.00 0.00 C ATOM 0 H ALA A 397 -5.480 -11.269 -0.194 1.00 0.00 H new ATOM 0 HA ALA A 397 -5.981 -9.231 0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -8.237 -8.920 1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -8.225 -10.205 0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -8.212 -10.628 1.847 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.421 -8.818 2.226 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.646 -8.238 3.334 1.00 0.00 C ATOM 2742 C ASP A 398 -2.592 -7.187 2.898 1.00 0.00 C ATOM 2743 O ASP A 398 -1.704 -6.833 3.671 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.023 -9.409 4.121 1.00 0.00 C ATOM 2745 CG ASP A 398 -2.614 -9.052 5.554 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -3.334 -8.241 6.187 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -1.626 -9.662 6.019 1.00 0.00 O ATOM 0 H ASP A 398 -3.888 -8.898 1.360 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.320 -7.662 3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.737 -10.232 4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -2.146 -9.768 3.583 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.648 -6.691 1.651 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.622 -5.802 1.079 1.00 0.00 C ATOM 2754 C PHE A 399 -2.075 -5.131 -0.234 1.00 0.00 C ATOM 2755 O PHE A 399 -3.144 -5.414 -0.767 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.323 -6.609 0.868 1.00 0.00 C ATOM 2757 CG PHE A 399 -0.521 -8.006 0.306 1.00 0.00 C ATOM 2758 CD1 PHE A 399 -1.168 -8.194 -0.930 1.00 0.00 C ATOM 2759 CD2 PHE A 399 -0.100 -9.125 1.051 1.00 0.00 C ATOM 2760 CE1 PHE A 399 -1.370 -9.488 -1.433 1.00 0.00 C ATOM 2761 CE2 PHE A 399 -0.301 -10.420 0.548 1.00 0.00 C ATOM 2762 CZ PHE A 399 -0.927 -10.598 -0.697 1.00 0.00 C ATOM 0 H PHE A 399 -3.412 -6.897 1.007 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.447 -4.989 1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.328 -6.052 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.197 -6.688 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -1.510 -7.339 -1.493 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.378 -8.986 2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.864 -9.629 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.025 -11.278 1.117 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.068 -11.594 -1.090 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.226 -4.268 -0.800 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.442 -3.614 -2.086 1.00 0.00 C ATOM 2774 C LEU A 400 -0.282 -3.906 -3.040 1.00 0.00 C ATOM 2775 O LEU A 400 0.824 -3.378 -2.889 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.669 -2.114 -1.857 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.134 -1.289 -3.073 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.042 -1.012 -4.114 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.321 -1.951 -3.761 1.00 0.00 C ATOM 0 H LEU A 400 -0.345 -4.000 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.336 -4.013 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.409 -1.999 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.739 -1.682 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.421 -0.324 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.460 -0.426 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.228 -0.456 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -0.661 -1.957 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -3.629 -1.348 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.035 -2.946 -4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.150 -2.033 -3.058 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.560 -4.758 -4.028 1.00 0.00 N ATOM 2792 CA LEU A 401 0.332 -5.033 -5.147 1.00 0.00 C ATOM 2793 C LEU A 401 0.077 -4.038 -6.280 1.00 0.00 C ATOM 2794 O LEU A 401 -1.062 -3.824 -6.684 1.00 0.00 O ATOM 2795 CB LEU A 401 0.118 -6.484 -5.632 1.00 0.00 C ATOM 2796 CG LEU A 401 1.087 -7.515 -5.025 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.489 -7.354 -5.617 1.00 0.00 C ATOM 2798 CD2 LEU A 401 1.136 -7.438 -3.499 1.00 0.00 C ATOM 0 H LEU A 401 -1.432 -5.286 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 401 1.367 -4.920 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 401 -0.903 -6.784 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 401 0.216 -6.508 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 401 0.706 -8.502 -5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 401 3.158 -8.092 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 401 2.448 -7.503 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 401 2.862 -6.352 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 401 1.833 -8.185 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 401 1.467 -6.445 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 401 0.143 -7.629 -3.093 1.00 0.00 H new ATOM 2810 N GLY A 402 1.161 -3.481 -6.828 1.00 0.00 N ATOM 2811 CA GLY A 402 1.129 -2.644 -8.029 1.00 0.00 C ATOM 2812 C GLY A 402 1.410 -3.414 -9.323 1.00 0.00 C ATOM 2813 O GLY A 402 1.626 -2.787 -10.358 1.00 0.00 O ATOM 0 H GLY A 402 2.098 -3.601 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 402 0.151 -2.169 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.864 -1.846 -7.925 1.00 0.00 H new ATOM 2817 N MET A 403 1.484 -4.754 -9.271 1.00 0.00 N ATOM 2818 CA MET A 403 1.595 -5.589 -10.470 1.00 0.00 C ATOM 2819 C MET A 403 0.331 -5.468 -11.337 1.00 0.00 C ATOM 2820 O MET A 403 -0.697 -4.935 -10.906 1.00 0.00 O ATOM 2821 CB MET A 403 1.877 -7.063 -10.101 1.00 0.00 C ATOM 2822 CG MET A 403 3.326 -7.312 -9.674 1.00 0.00 C ATOM 2823 SD MET A 403 3.770 -9.058 -9.570 1.00 0.00 S ATOM 2824 CE MET A 403 5.378 -8.933 -8.748 1.00 0.00 C ATOM 0 H MET A 403 1.468 -5.283 -8.399 1.00 0.00 H new ATOM 0 HA MET A 403 2.442 -5.228 -11.054 1.00 0.00 H new ATOM 0 HB2 MET A 403 1.210 -7.362 -9.292 1.00 0.00 H new ATOM 0 HB3 MET A 403 1.644 -7.696 -10.957 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.992 -6.820 -10.382 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.493 -6.847 -8.703 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.703 -9.924 -8.432 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.109 -8.515 -9.440 1.00 0.00 H new ATOM 0 HE3 MET A 403 5.292 -8.284 -7.876 1.00 0.00 H new ATOM 2834 N ALA A 404 0.413 -6.009 -12.554 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.686 -6.089 -13.506 1.00 0.00 C ATOM 2836 C ALA A 404 -0.693 -7.458 -14.194 1.00 0.00 C ATOM 2837 O ALA A 404 0.326 -8.148 -14.242 1.00 0.00 O ATOM 2838 CB ALA A 404 -0.567 -4.932 -14.506 1.00 0.00 C ATOM 0 H ALA A 404 1.277 -6.416 -12.912 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.641 -5.992 -12.990 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -1.387 -4.985 -15.223 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -0.613 -3.983 -13.972 1.00 0.00 H new ATOM 0 HB3 ALA A 404 0.383 -5.005 -15.035 1.00 0.00 H new ATOM 2844 N PRO A 415 -15.936 -2.890 -23.997 1.00 0.00 N ATOM 2845 CA PRO A 415 -14.576 -2.350 -24.049 1.00 0.00 C ATOM 2846 C PRO A 415 -13.526 -3.456 -24.238 1.00 0.00 C ATOM 2847 O PRO A 415 -13.786 -4.632 -23.975 1.00 0.00 O ATOM 2848 CB PRO A 415 -14.381 -1.603 -22.723 1.00 0.00 C ATOM 2849 CG PRO A 415 -15.305 -2.341 -21.760 1.00 0.00 C ATOM 2850 CD PRO A 415 -16.479 -2.741 -22.649 1.00 0.00 C ATOM 0 HA PRO A 415 -14.446 -1.687 -24.905 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -13.343 -1.639 -22.391 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -14.651 -0.551 -22.812 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -14.817 -3.211 -21.320 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -15.622 -1.702 -20.936 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -16.928 -3.673 -22.305 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -17.261 -1.982 -22.626 1.00 0.00 H new ATOM 2858 N ALA A 416 -12.325 -3.061 -24.673 1.00 0.00 N ATOM 2859 CA ALA A 416 -11.186 -3.962 -24.820 1.00 0.00 C ATOM 2860 C ALA A 416 -10.714 -4.531 -23.468 1.00 0.00 C ATOM 2861 O ALA A 416 -10.833 -3.892 -22.424 1.00 0.00 O ATOM 2862 CB ALA A 416 -10.048 -3.206 -25.518 1.00 0.00 C ATOM 0 H ALA A 416 -12.118 -2.097 -24.934 1.00 0.00 H new ATOM 0 HA ALA A 416 -11.495 -4.816 -25.423 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -9.190 -3.867 -25.635 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -10.383 -2.870 -26.499 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -9.762 -2.343 -24.917 1.00 0.00 H new ATOM 2868 N GLU A 417 -10.089 -5.710 -23.512 1.00 0.00 N ATOM 2869 CA GLU A 417 -9.563 -6.452 -22.357 1.00 0.00 C ATOM 2870 C GLU A 417 -8.091 -6.119 -22.042 1.00 0.00 C ATOM 2871 O GLU A 417 -7.373 -6.916 -21.443 1.00 0.00 O ATOM 2872 CB GLU A 417 -9.806 -7.959 -22.573 1.00 0.00 C ATOM 2873 CG GLU A 417 -9.211 -8.511 -23.881 1.00 0.00 C ATOM 2874 CD GLU A 417 -9.355 -10.038 -23.974 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -10.523 -10.484 -24.054 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -8.303 -10.728 -23.993 1.00 0.00 O ATOM 0 H GLU A 417 -9.927 -6.198 -24.393 1.00 0.00 H new ATOM 0 HA GLU A 417 -10.105 -6.135 -21.466 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -9.381 -8.509 -21.733 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -10.880 -8.147 -22.567 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -9.710 -8.046 -24.732 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -8.157 -8.241 -23.943 1.00 0.00 H new ATOM 2883 N GLY A 418 -7.628 -4.934 -22.454 1.00 0.00 N ATOM 2884 CA GLY A 418 -6.263 -4.470 -22.224 1.00 0.00 C ATOM 2885 C GLY A 418 -6.069 -3.789 -20.867 1.00 0.00 C ATOM 2886 O GLY A 418 -6.975 -3.701 -20.032 1.00 0.00 O ATOM 0 H GLY A 418 -8.203 -4.263 -22.964 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.583 -5.318 -22.296 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -5.987 -3.772 -23.014 1.00 0.00 H new ATOM 2890 N THR A 419 -4.857 -3.269 -20.673 1.00 0.00 N ATOM 2891 CA THR A 419 -4.468 -2.448 -19.527 1.00 0.00 C ATOM 2892 C THR A 419 -3.762 -1.179 -20.007 1.00 0.00 C ATOM 2893 O THR A 419 -3.062 -1.177 -21.023 1.00 0.00 O ATOM 2894 CB THR A 419 -3.596 -3.244 -18.538 1.00 0.00 C ATOM 2895 OG1 THR A 419 -2.548 -3.916 -19.203 1.00 0.00 O ATOM 2896 CG2 THR A 419 -4.417 -4.295 -17.783 1.00 0.00 C ATOM 0 H THR A 419 -4.093 -3.413 -21.333 1.00 0.00 H new ATOM 0 HA THR A 419 -5.369 -2.154 -18.988 1.00 0.00 H new ATOM 0 HB THR A 419 -3.190 -2.515 -17.837 1.00 0.00 H new ATOM 0 HG1 THR A 419 -2.011 -4.411 -18.550 1.00 0.00 H new ATOM 0 HG21 THR A 419 -3.769 -4.837 -17.094 1.00 0.00 H new ATOM 0 HG22 THR A 419 -5.211 -3.802 -17.222 1.00 0.00 H new ATOM 0 HG23 THR A 419 -4.856 -4.994 -18.495 1.00 0.00 H new ATOM 2904 N TRP A 420 -4.003 -0.076 -19.295 1.00 0.00 N ATOM 2905 CA TRP A 420 -3.325 1.206 -19.495 1.00 0.00 C ATOM 2906 C TRP A 420 -1.900 1.197 -18.910 1.00 0.00 C ATOM 2907 O TRP A 420 -1.487 0.259 -18.227 1.00 0.00 O ATOM 2908 CB TRP A 420 -4.185 2.322 -18.881 1.00 0.00 C ATOM 2909 CG TRP A 420 -5.298 2.835 -19.750 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -6.282 2.103 -20.324 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -5.564 4.218 -20.136 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -7.156 2.939 -20.995 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -6.766 4.258 -20.900 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -4.908 5.446 -19.914 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -7.304 5.458 -21.394 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -5.434 6.656 -20.406 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -6.632 6.665 -21.139 1.00 0.00 C ATOM 0 H TRP A 420 -4.693 -0.049 -18.544 1.00 0.00 H new ATOM 0 HA TRP A 420 -3.211 1.387 -20.564 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -4.615 1.954 -17.950 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -3.534 3.158 -18.623 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -6.371 1.028 -20.267 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -7.985 2.620 -21.497 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -3.984 5.459 -19.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -8.222 5.453 -21.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -4.913 7.583 -20.218 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -7.035 7.597 -21.506 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.148 2.272 -19.176 1.00 0.00 N ATOM 2929 CA TYR A 421 0.248 2.436 -18.766 1.00 0.00 C ATOM 2930 C TYR A 421 0.409 3.467 -17.640 1.00 0.00 C ATOM 2931 O TYR A 421 -0.496 4.245 -17.334 1.00 0.00 O ATOM 2932 CB TYR A 421 1.095 2.870 -19.974 1.00 0.00 C ATOM 2933 CG TYR A 421 0.810 2.141 -21.274 1.00 0.00 C ATOM 2934 CD1 TYR A 421 0.871 0.736 -21.325 1.00 0.00 C ATOM 2935 CD2 TYR A 421 0.469 2.873 -22.430 1.00 0.00 C ATOM 2936 CE1 TYR A 421 0.582 0.063 -22.525 1.00 0.00 C ATOM 2937 CE2 TYR A 421 0.197 2.203 -23.638 1.00 0.00 C ATOM 2938 CZ TYR A 421 0.252 0.791 -23.686 1.00 0.00 C ATOM 2939 OH TYR A 421 0.020 0.124 -24.849 1.00 0.00 O ATOM 0 H TYR A 421 -1.506 3.073 -19.697 1.00 0.00 H new ATOM 0 HA TYR A 421 0.589 1.473 -18.386 1.00 0.00 H new ATOM 0 HB2 TYR A 421 0.943 3.937 -20.136 1.00 0.00 H new ATOM 0 HB3 TYR A 421 2.147 2.732 -19.725 1.00 0.00 H new ATOM 0 HD1 TYR A 421 1.140 0.175 -20.442 1.00 0.00 H new ATOM 0 HD2 TYR A 421 0.416 3.951 -22.389 1.00 0.00 H new ATOM 0 HE1 TYR A 421 0.613 -1.016 -22.557 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -0.053 2.766 -24.525 1.00 0.00 H new ATOM 0 HH TYR A 421 -0.196 0.766 -25.557 1.00 0.00 H new ATOM 2949 N ILE A 422 1.627 3.538 -17.088 1.00 0.00 N ATOM 2950 CA ILE A 422 1.981 4.447 -15.994 1.00 0.00 C ATOM 2951 C ILE A 422 1.901 5.930 -16.413 1.00 0.00 C ATOM 2952 O ILE A 422 1.682 6.806 -15.574 1.00 0.00 O ATOM 2953 CB ILE A 422 3.370 4.104 -15.403 1.00 0.00 C ATOM 2954 CG1 ILE A 422 3.495 2.627 -14.954 1.00 0.00 C ATOM 2955 CG2 ILE A 422 3.677 4.990 -14.180 1.00 0.00 C ATOM 2956 CD1 ILE A 422 3.832 1.645 -16.084 1.00 0.00 C ATOM 0 H ILE A 422 2.406 2.955 -17.395 1.00 0.00 H new ATOM 0 HA ILE A 422 1.237 4.300 -15.211 1.00 0.00 H new ATOM 0 HB ILE A 422 4.080 4.285 -16.210 1.00 0.00 H new ATOM 0 HG12 ILE A 422 4.267 2.558 -14.187 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.557 2.321 -14.491 1.00 0.00 H new ATOM 0 HG21 ILE A 422 4.658 4.732 -13.781 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.671 6.038 -14.479 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.919 4.828 -13.414 1.00 0.00 H new ATOM 0 HD11 ILE A 422 3.900 0.635 -15.680 1.00 0.00 H new ATOM 0 HD12 ILE A 422 3.050 1.680 -16.842 1.00 0.00 H new ATOM 0 HD13 ILE A 422 4.786 1.921 -16.534 1.00 0.00 H new ATOM 2968 N GLN A 423 1.993 6.216 -17.719 1.00 0.00 N ATOM 2969 CA GLN A 423 1.891 7.561 -18.298 1.00 0.00 C ATOM 2970 C GLN A 423 0.645 8.316 -17.827 1.00 0.00 C ATOM 2971 O GLN A 423 0.705 9.521 -17.591 1.00 0.00 O ATOM 2972 CB GLN A 423 1.863 7.458 -19.832 1.00 0.00 C ATOM 2973 CG GLN A 423 3.212 7.041 -20.434 1.00 0.00 C ATOM 2974 CD GLN A 423 4.282 8.104 -20.201 1.00 0.00 C ATOM 2975 OE1 GLN A 423 4.168 9.231 -20.653 1.00 0.00 O ATOM 2976 NE2 GLN A 423 5.345 7.788 -19.486 1.00 0.00 N ATOM 0 H GLN A 423 2.145 5.494 -18.423 1.00 0.00 H new ATOM 0 HA GLN A 423 2.763 8.121 -17.960 1.00 0.00 H new ATOM 0 HB2 GLN A 423 1.102 6.736 -20.128 1.00 0.00 H new ATOM 0 HB3 GLN A 423 1.568 8.421 -20.249 1.00 0.00 H new ATOM 0 HG2 GLN A 423 3.533 6.098 -19.992 1.00 0.00 H new ATOM 0 HG3 GLN A 423 3.096 6.868 -21.504 1.00 0.00 H new ATOM 0 HE21 GLN A 423 5.443 6.846 -19.107 1.00 0.00 H new ATOM 0 HE22 GLN A 423 6.069 8.486 -19.313 1.00 0.00 H new ATOM 2985 N SER A 424 -0.467 7.594 -17.663 1.00 0.00 N ATOM 2986 CA SER A 424 -1.742 8.127 -17.189 1.00 0.00 C ATOM 2987 C SER A 424 -2.017 7.764 -15.731 1.00 0.00 C ATOM 2988 O SER A 424 -3.059 8.146 -15.212 1.00 0.00 O ATOM 2989 CB SER A 424 -2.882 7.631 -18.074 1.00 0.00 C ATOM 2990 OG SER A 424 -2.517 7.722 -19.439 1.00 0.00 O ATOM 0 H SER A 424 -0.503 6.594 -17.863 1.00 0.00 H new ATOM 0 HA SER A 424 -1.678 9.214 -17.248 1.00 0.00 H new ATOM 0 HB2 SER A 424 -3.124 6.598 -17.823 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.779 8.222 -17.890 1.00 0.00 H new ATOM 0 HG SER A 424 -3.145 7.201 -19.981 1.00 0.00 H new ATOM 2996 N LEU A 425 -1.095 7.056 -15.068 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.141 6.708 -13.655 1.00 0.00 C ATOM 2998 C LEU A 425 -0.588 7.849 -12.809 1.00 0.00 C ATOM 2999 O LEU A 425 -1.314 8.358 -11.965 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.380 5.391 -13.430 1.00 0.00 C ATOM 3001 CG LEU A 425 -0.288 4.877 -11.988 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -1.654 4.854 -11.313 1.00 0.00 C ATOM 3003 CD2 LEU A 425 0.352 3.481 -11.957 1.00 0.00 C ATOM 0 H LEU A 425 -0.260 6.696 -15.530 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.174 6.556 -13.342 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -0.854 4.618 -14.035 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.634 5.517 -13.810 1.00 0.00 H new ATOM 0 HG LEU A 425 0.344 5.567 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -1.550 4.484 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -2.067 5.863 -11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -2.324 4.199 -11.870 1.00 0.00 H new ATOM 0 HD21 LEU A 425 0.410 3.130 -10.927 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -0.254 2.790 -12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 425 1.355 3.531 -12.380 1.00 0.00 H new ATOM 3015 N CYS A 426 0.659 8.286 -13.038 1.00 0.00 N ATOM 3016 CA CYS A 426 1.260 9.342 -12.216 1.00 0.00 C ATOM 3017 C CYS A 426 0.459 10.651 -12.290 1.00 0.00 C ATOM 3018 O CYS A 426 0.048 11.197 -11.266 1.00 0.00 O ATOM 3019 CB CYS A 426 2.735 9.540 -12.574 1.00 0.00 C ATOM 3020 SG CYS A 426 3.455 10.630 -11.314 1.00 0.00 S ATOM 0 H CYS A 426 1.264 7.928 -13.777 1.00 0.00 H new ATOM 0 HA CYS A 426 1.220 9.019 -11.176 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.256 8.583 -12.598 1.00 0.00 H new ATOM 0 HB3 CYS A 426 2.834 9.981 -13.566 1.00 0.00 H new ATOM 0 HG CYS A 426 4.739 10.716 -11.497 1.00 0.00 H new ATOM 3026 N GLN A 427 0.174 11.131 -13.507 1.00 0.00 N ATOM 3027 CA GLN A 427 -0.627 12.342 -13.714 1.00 0.00 C ATOM 3028 C GLN A 427 -2.070 12.242 -13.189 1.00 0.00 C ATOM 3029 O GLN A 427 -2.684 13.274 -12.937 1.00 0.00 O ATOM 3030 CB GLN A 427 -0.614 12.753 -15.190 1.00 0.00 C ATOM 3031 CG GLN A 427 -1.340 11.760 -16.106 1.00 0.00 C ATOM 3032 CD GLN A 427 -1.391 12.277 -17.539 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -2.443 12.598 -18.070 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -0.259 12.431 -18.196 1.00 0.00 N ATOM 0 H GLN A 427 0.491 10.693 -14.372 1.00 0.00 H new ATOM 0 HA GLN A 427 -0.150 13.117 -13.115 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -1.078 13.734 -15.290 1.00 0.00 H new ATOM 0 HB3 GLN A 427 0.419 12.854 -15.522 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.830 10.797 -16.081 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -2.353 11.594 -15.739 1.00 0.00 H new ATOM 0 HE21 GLN A 427 0.624 12.165 -17.760 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -0.266 12.816 -19.141 1.00 0.00 H new ATOM 3043 N SER A 428 -2.601 11.025 -13.003 1.00 0.00 N ATOM 3044 CA SER A 428 -3.936 10.805 -12.443 1.00 0.00 C ATOM 3045 C SER A 428 -3.894 10.680 -10.929 1.00 0.00 C ATOM 3046 O SER A 428 -4.720 11.302 -10.265 1.00 0.00 O ATOM 3047 CB SER A 428 -4.585 9.544 -13.008 1.00 0.00 C ATOM 3048 OG SER A 428 -4.821 9.699 -14.386 1.00 0.00 O ATOM 0 H SER A 428 -2.111 10.162 -13.239 1.00 0.00 H new ATOM 0 HA SER A 428 -4.527 11.677 -12.723 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.938 8.684 -12.836 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.523 9.345 -12.490 1.00 0.00 H new ATOM 0 HG SER A 428 -4.012 9.461 -14.885 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.954 9.888 -10.388 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.759 9.691 -8.956 1.00 0.00 C ATOM 3056 C LEU A 429 -2.376 11.002 -8.266 1.00 0.00 C ATOM 3057 O LEU A 429 -2.837 11.245 -7.155 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.807 8.504 -8.676 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.285 8.718 -8.706 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.242 9.153 -7.338 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.438 7.413 -9.046 1.00 0.00 C ATOM 0 H LEU A 429 -2.295 9.356 -10.956 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.707 9.400 -8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.060 8.110 -7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.039 7.724 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.097 9.486 -9.457 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.321 9.296 -7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.234 10.089 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.015 8.384 -6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.514 7.587 -9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 429 0.203 6.660 -8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.113 7.061 -10.025 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.620 11.880 -8.948 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.233 13.195 -8.423 1.00 0.00 C ATOM 3075 C ARG A 430 -2.364 14.225 -8.383 1.00 0.00 C ATOM 3076 O ARG A 430 -2.335 15.119 -7.549 1.00 0.00 O ATOM 3077 CB ARG A 430 -0.003 13.727 -9.181 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.316 14.409 -10.513 1.00 0.00 C ATOM 3079 CD ARG A 430 0.981 14.758 -11.245 1.00 0.00 C ATOM 3080 NE ARG A 430 0.724 15.720 -12.330 1.00 0.00 N ATOM 3081 CZ ARG A 430 1.632 16.319 -13.089 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.910 16.026 -12.996 1.00 0.00 N ATOM 3083 NH2 ARG A 430 1.266 17.236 -13.956 1.00 0.00 N ATOM 0 H ARG A 430 -1.260 11.693 -9.884 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.974 13.039 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.522 14.436 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.680 12.897 -9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.926 13.751 -11.132 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.899 15.314 -10.339 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.699 15.179 -10.542 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.429 13.852 -11.654 1.00 0.00 H new ATOM 0 HE ARG A 430 -0.252 15.949 -12.517 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.225 15.323 -12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 430 3.587 16.502 -13.592 1.00 0.00 H new ATOM 0 HH21 ARG A 430 0.282 17.489 -14.046 1.00 0.00 H new ATOM 0 HH22 ARG A 430 1.966 17.695 -14.539 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.377 14.091 -9.243 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.518 15.018 -9.327 1.00 0.00 C ATOM 3099 C GLU A 431 -5.727 14.529 -8.508 1.00 0.00 C ATOM 3100 O GLU A 431 -6.795 15.147 -8.524 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.862 15.271 -10.807 1.00 0.00 C ATOM 3102 CG GLU A 431 -3.983 16.379 -11.419 1.00 0.00 C ATOM 3103 CD GLU A 431 -4.298 17.801 -10.903 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -5.447 18.057 -10.466 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -3.368 18.637 -10.954 1.00 0.00 O ATOM 0 H GLU A 431 -3.432 13.324 -9.913 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.234 15.969 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.731 14.349 -11.373 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -5.912 15.551 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.937 16.153 -11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -4.102 16.364 -12.502 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.554 13.436 -7.748 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.589 12.868 -6.878 1.00 0.00 C ATOM 3114 C ARG A 432 -6.190 12.702 -5.411 1.00 0.00 C ATOM 3115 O ARG A 432 -7.049 12.364 -4.602 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.169 11.594 -7.502 1.00 0.00 C ATOM 3117 CG ARG A 432 -6.159 10.446 -7.516 1.00 0.00 C ATOM 3118 CD ARG A 432 -6.672 9.247 -8.312 1.00 0.00 C ATOM 3119 NE ARG A 432 -7.004 9.551 -9.710 1.00 0.00 N ATOM 3120 CZ ARG A 432 -7.821 8.828 -10.470 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -8.387 7.723 -10.034 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -8.099 9.211 -11.693 1.00 0.00 N ATOM 0 H ARG A 432 -4.677 12.916 -7.722 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.382 13.613 -6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -8.055 11.289 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.491 11.805 -8.522 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -5.220 10.793 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -5.945 10.138 -6.493 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -5.916 8.462 -8.292 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -7.558 8.849 -7.818 1.00 0.00 H new ATOM 0 HE ARG A 432 -6.577 10.377 -10.128 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -8.204 7.396 -9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -9.009 7.193 -10.645 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -7.688 10.067 -12.065 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -8.726 8.653 -12.272 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.953 13.038 -5.031 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.527 13.083 -3.630 1.00 0.00 C ATOM 3138 C CYS A 433 -5.493 13.879 -2.721 1.00 0.00 C ATOM 3139 O CYS A 433 -5.974 13.321 -1.732 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.102 13.635 -3.494 1.00 0.00 C ATOM 3141 SG CYS A 433 -1.932 13.028 -4.732 1.00 0.00 S ATOM 0 H CYS A 433 -4.216 13.287 -5.691 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.544 12.049 -3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.141 14.723 -3.554 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -2.723 13.384 -2.503 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.555 12.266 -5.581 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.852 15.146 -3.041 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.758 15.936 -2.204 1.00 0.00 C ATOM 3149 C PRO A 434 -8.219 15.465 -2.258 1.00 0.00 C ATOM 3150 O PRO A 434 -9.043 15.982 -1.508 1.00 0.00 O ATOM 3151 CB PRO A 434 -6.630 17.376 -2.712 1.00 0.00 C ATOM 3152 CG PRO A 434 -6.305 17.190 -4.191 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.413 15.955 -4.180 1.00 0.00 C ATOM 0 HA PRO A 434 -6.480 15.831 -1.155 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.553 17.938 -2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.842 17.919 -2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -7.204 17.036 -4.788 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.792 18.058 -4.606 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.507 15.398 -5.112 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.364 16.233 -4.079 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.559 14.490 -3.116 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.908 13.915 -3.199 1.00 0.00 C ATOM 3163 C ARG A 435 -10.170 12.906 -2.078 1.00 0.00 C ATOM 3164 O ARG A 435 -11.303 12.458 -1.933 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.148 13.280 -4.586 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.841 14.268 -5.723 1.00 0.00 C ATOM 3167 CD ARG A 435 -10.122 13.681 -7.116 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.494 13.974 -7.574 1.00 0.00 N ATOM 3169 CZ ARG A 435 -11.943 15.155 -7.987 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -11.154 16.207 -8.052 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.203 15.305 -8.328 1.00 0.00 N ATOM 0 H ARG A 435 -7.900 14.077 -3.776 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.619 14.731 -3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.522 12.394 -4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.184 12.949 -4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -10.439 15.169 -5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.795 14.568 -5.665 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -9.407 14.087 -7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.971 12.602 -7.092 1.00 0.00 H new ATOM 0 HE ARG A 435 -12.158 13.200 -7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -10.174 16.127 -7.782 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -11.523 17.102 -8.372 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -13.843 14.512 -8.277 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.541 16.214 -8.644 1.00 0.00 H new ATOM 3185 N GLY A 436 -9.141 12.546 -1.292 1.00 0.00 N ATOM 3186 CA GLY A 436 -9.232 11.523 -0.250 1.00 0.00 C ATOM 3187 C GLY A 436 -9.576 10.139 -0.806 1.00 0.00 C ATOM 3188 O GLY A 436 -10.138 9.322 -0.081 1.00 0.00 O ATOM 0 H GLY A 436 -8.214 12.965 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -8.283 11.469 0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -9.990 11.817 0.476 1.00 0.00 H new ATOM 3192 N ASP A 437 -9.289 9.903 -2.092 1.00 0.00 N ATOM 3193 CA ASP A 437 -9.549 8.641 -2.771 1.00 0.00 C ATOM 3194 C ASP A 437 -8.634 7.533 -2.228 1.00 0.00 C ATOM 3195 O ASP A 437 -7.503 7.788 -1.802 1.00 0.00 O ATOM 3196 CB ASP A 437 -9.374 8.852 -4.286 1.00 0.00 C ATOM 3197 CG ASP A 437 -9.962 7.725 -5.139 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -10.729 6.912 -4.572 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -9.642 7.728 -6.351 1.00 0.00 O ATOM 0 H ASP A 437 -8.860 10.603 -2.697 1.00 0.00 H new ATOM 0 HA ASP A 437 -10.572 8.316 -2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -9.845 9.793 -4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -8.312 8.948 -4.510 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.129 6.295 -2.216 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.367 5.163 -1.691 1.00 0.00 C ATOM 3206 C ASP A 438 -7.241 4.738 -2.637 1.00 0.00 C ATOM 3207 O ASP A 438 -7.387 4.803 -3.851 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.311 4.005 -1.357 1.00 0.00 C ATOM 3209 CG ASP A 438 -9.975 3.337 -2.562 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -9.226 2.728 -3.353 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -11.230 3.330 -2.587 1.00 0.00 O ATOM 0 H ASP A 438 -10.056 6.051 -2.565 1.00 0.00 H new ATOM 0 HA ASP A 438 -7.878 5.479 -0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.752 3.249 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.091 4.374 -0.691 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.124 4.223 -2.109 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.024 3.748 -2.967 1.00 0.00 C ATOM 3218 C ILE A 439 -5.262 2.313 -3.475 1.00 0.00 C ATOM 3219 O ILE A 439 -4.322 1.620 -3.860 1.00 0.00 O ATOM 3220 CB ILE A 439 -3.653 4.016 -2.304 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.539 4.076 -3.377 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.330 3.018 -1.181 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.259 4.778 -2.911 1.00 0.00 C ATOM 0 H ILE A 439 -5.956 4.124 -1.108 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.005 4.335 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 439 -3.707 4.990 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.292 3.060 -3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -2.924 4.592 -4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.356 3.255 -0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.093 3.083 -0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.311 2.007 -1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -0.529 4.778 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -1.489 5.806 -2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -0.847 4.250 -2.051 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.522 1.861 -3.496 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.918 0.551 -4.000 1.00 0.00 C ATOM 3237 C LEU A 440 -7.488 0.633 -5.417 1.00 0.00 C ATOM 3238 O LEU A 440 -7.388 -0.347 -6.148 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.918 -0.109 -3.030 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.420 -0.233 -1.580 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -8.560 -0.726 -0.681 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -6.236 -1.200 -1.489 1.00 0.00 C ATOM 0 H LEU A 440 -7.309 2.413 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.026 -0.072 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.842 0.468 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -8.162 -1.104 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.089 0.750 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.203 -0.812 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -9.386 -0.016 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -8.903 -1.700 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.902 -1.270 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.543 -2.185 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.418 -0.833 -2.110 1.00 0.00 H new ATOM 3254 N THR A 441 -8.010 1.787 -5.849 1.00 0.00 N ATOM 3255 CA THR A 441 -8.472 1.995 -7.232 1.00 0.00 C ATOM 3256 C THR A 441 -7.678 3.036 -8.012 1.00 0.00 C ATOM 3257 O THR A 441 -7.674 2.965 -9.236 1.00 0.00 O ATOM 3258 CB THR A 441 -9.976 2.287 -7.296 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.349 3.220 -6.316 1.00 0.00 O ATOM 3260 CG2 THR A 441 -10.772 0.995 -7.099 1.00 0.00 C ATOM 0 H THR A 441 -8.125 2.605 -5.251 1.00 0.00 H new ATOM 0 HA THR A 441 -8.282 1.045 -7.732 1.00 0.00 H new ATOM 0 HB THR A 441 -10.196 2.705 -8.278 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.312 3.392 -6.377 1.00 0.00 H new ATOM 0 HG21 THR A 441 -11.839 1.214 -7.146 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.512 0.284 -7.884 1.00 0.00 H new ATOM 0 HG23 THR A 441 -10.533 0.565 -6.126 1.00 0.00 H new ATOM 3268 N ILE A 442 -6.889 3.902 -7.363 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.053 4.925 -8.026 1.00 0.00 C ATOM 3270 C ILE A 442 -5.182 4.367 -9.176 1.00 0.00 C ATOM 3271 O ILE A 442 -4.934 5.063 -10.160 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.204 5.642 -6.951 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.093 6.541 -6.066 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -4.079 6.475 -7.570 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -5.392 7.098 -4.817 1.00 0.00 C ATOM 0 H ILE A 442 -6.809 3.916 -6.346 1.00 0.00 H new ATOM 0 HA ILE A 442 -6.717 5.640 -8.512 1.00 0.00 H new ATOM 0 HB ILE A 442 -4.748 4.867 -6.336 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.456 7.375 -6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -6.967 5.970 -5.753 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -3.508 6.961 -6.779 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -3.420 5.825 -8.146 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -4.506 7.233 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -6.090 7.718 -4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -5.054 6.272 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -4.534 7.699 -5.119 1.00 0.00 H new ATOM 3287 N LEU A 443 -4.763 3.103 -9.068 1.00 0.00 N ATOM 3288 CA LEU A 443 -3.935 2.363 -10.023 1.00 0.00 C ATOM 3289 C LEU A 443 -4.679 1.268 -10.807 1.00 0.00 C ATOM 3290 O LEU A 443 -4.104 0.649 -11.697 1.00 0.00 O ATOM 3291 CB LEU A 443 -2.665 1.835 -9.322 1.00 0.00 C ATOM 3292 CG LEU A 443 -2.763 1.221 -7.908 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -3.000 2.251 -6.789 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -3.828 0.136 -7.803 1.00 0.00 C ATOM 0 H LEU A 443 -5.009 2.533 -8.259 1.00 0.00 H new ATOM 0 HA LEU A 443 -3.642 3.074 -10.796 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -2.225 1.080 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.957 2.662 -9.268 1.00 0.00 H new ATOM 0 HG LEU A 443 -1.778 0.778 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -3.057 1.738 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.177 2.965 -6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -3.935 2.780 -6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -3.849 -0.256 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -4.803 0.558 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -3.596 -0.670 -8.499 1.00 0.00 H new ATOM 3306 N THR A 444 -5.965 1.068 -10.521 1.00 0.00 N ATOM 3307 CA THR A 444 -6.824 -0.004 -11.057 1.00 0.00 C ATOM 3308 C THR A 444 -8.090 0.543 -11.726 1.00 0.00 C ATOM 3309 O THR A 444 -8.864 -0.222 -12.292 1.00 0.00 O ATOM 3310 CB THR A 444 -7.144 -1.064 -9.970 1.00 0.00 C ATOM 3311 OG1 THR A 444 -6.719 -0.621 -8.702 1.00 0.00 O ATOM 3312 CG2 THR A 444 -6.361 -2.347 -10.259 1.00 0.00 C ATOM 0 H THR A 444 -6.468 1.677 -9.876 1.00 0.00 H new ATOM 0 HA THR A 444 -6.261 -0.506 -11.843 1.00 0.00 H new ATOM 0 HB THR A 444 -8.221 -1.232 -9.981 1.00 0.00 H new ATOM 0 HG1 THR A 444 -7.378 -0.883 -8.026 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.587 -3.091 -9.495 1.00 0.00 H new ATOM 0 HG22 THR A 444 -6.645 -2.734 -11.237 1.00 0.00 H new ATOM 0 HG23 THR A 444 -5.293 -2.131 -10.251 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.254 1.869 -11.722 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.323 2.654 -12.346 1.00 0.00 C ATOM 3322 C GLU A 445 -8.820 3.438 -13.569 1.00 0.00 C ATOM 3323 O GLU A 445 -9.616 3.853 -14.400 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.872 3.586 -11.256 1.00 0.00 C ATOM 3325 CG GLU A 445 -11.121 4.411 -11.594 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.671 5.169 -10.363 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -11.296 4.800 -9.224 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -12.418 6.158 -10.546 1.00 0.00 O ATOM 0 H GLU A 445 -7.586 2.472 -11.242 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.108 2.001 -12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -10.096 2.981 -10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -9.078 4.277 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -10.880 5.126 -12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -11.894 3.752 -11.988 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.495 3.580 -13.743 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.886 4.195 -14.939 1.00 0.00 C ATOM 3337 C VAL A 446 -7.136 3.407 -16.224 1.00 0.00 C ATOM 3338 O VAL A 446 -6.902 3.946 -17.303 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.361 4.375 -14.798 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.025 5.451 -13.765 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.631 3.068 -14.451 1.00 0.00 C ATOM 0 H VAL A 446 -6.810 3.270 -13.054 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.377 5.165 -15.011 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.005 4.694 -15.778 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.943 5.556 -13.687 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.460 6.401 -14.075 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.432 5.164 -12.795 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.562 3.260 -14.365 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.007 2.682 -13.504 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -4.806 2.334 -15.237 1.00 0.00 H new ATOM 3351 N PRO A 464 -12.374 -5.109 -15.284 1.00 0.00 N ATOM 3352 CA PRO A 464 -11.542 -6.314 -15.290 1.00 0.00 C ATOM 3353 C PRO A 464 -11.061 -6.687 -13.881 1.00 0.00 C ATOM 3354 O PRO A 464 -11.308 -5.968 -12.914 1.00 0.00 O ATOM 3355 CB PRO A 464 -10.371 -5.984 -16.223 1.00 0.00 C ATOM 3356 CG PRO A 464 -10.224 -4.473 -16.077 1.00 0.00 C ATOM 3357 CD PRO A 464 -11.659 -3.995 -15.890 1.00 0.00 C ATOM 0 HA PRO A 464 -12.100 -7.185 -15.634 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -9.461 -6.507 -15.928 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -10.584 -6.270 -17.253 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -9.599 -4.211 -15.224 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -9.764 -4.027 -16.959 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -11.697 -3.113 -15.251 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -12.106 -3.717 -16.845 1.00 0.00 H new ATOM 3365 N GLN A 465 -10.345 -7.812 -13.770 1.00 0.00 N ATOM 3366 CA GLN A 465 -9.762 -8.266 -12.508 1.00 0.00 C ATOM 3367 C GLN A 465 -8.622 -7.336 -12.056 1.00 0.00 C ATOM 3368 O GLN A 465 -7.604 -7.247 -12.747 1.00 0.00 O ATOM 3369 CB GLN A 465 -9.278 -9.721 -12.636 1.00 0.00 C ATOM 3370 CG GLN A 465 -10.438 -10.715 -12.458 1.00 0.00 C ATOM 3371 CD GLN A 465 -10.952 -10.742 -11.018 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -11.933 -10.104 -10.671 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -10.302 -11.467 -10.131 1.00 0.00 N ATOM 0 H GLN A 465 -10.155 -8.433 -14.557 1.00 0.00 H new ATOM 0 HA GLN A 465 -10.535 -8.230 -11.740 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.817 -9.868 -13.613 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -8.510 -9.918 -11.888 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -11.253 -10.445 -13.129 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -10.107 -11.713 -12.744 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -9.481 -12.003 -10.413 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -10.619 -11.492 -9.162 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.765 -6.638 -10.912 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.703 -5.818 -10.345 1.00 0.00 C ATOM 3384 C PRO A 466 -6.608 -6.663 -9.672 1.00 0.00 C ATOM 3385 O PRO A 466 -6.645 -7.893 -9.671 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.423 -4.923 -9.335 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.553 -5.799 -8.816 1.00 0.00 C ATOM 3388 CD PRO A 466 -9.951 -6.580 -10.061 1.00 0.00 C ATOM 0 HA PRO A 466 -7.176 -5.249 -11.110 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -7.757 -4.611 -8.531 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -8.803 -4.016 -9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.222 -6.456 -8.011 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.380 -5.207 -8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -10.289 -7.582 -9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.776 -6.091 -10.579 1.00 0.00 H new ATOM 3396 N THR A 467 -5.630 -5.977 -9.071 1.00 0.00 N ATOM 3397 CA THR A 467 -4.455 -6.566 -8.415 1.00 0.00 C ATOM 3398 C THR A 467 -4.337 -6.194 -6.930 1.00 0.00 C ATOM 3399 O THR A 467 -3.400 -6.625 -6.259 1.00 0.00 O ATOM 3400 CB THR A 467 -3.192 -6.164 -9.189 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.041 -4.762 -9.183 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.265 -6.599 -10.657 1.00 0.00 C ATOM 0 H THR A 467 -5.634 -4.958 -9.026 1.00 0.00 H new ATOM 0 HA THR A 467 -4.574 -7.649 -8.435 1.00 0.00 H new ATOM 0 HB THR A 467 -2.354 -6.656 -8.696 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.432 -4.502 -8.461 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.353 -6.297 -11.172 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.370 -7.683 -10.711 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.124 -6.127 -11.134 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.305 -5.437 -6.397 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.388 -5.053 -4.991 1.00 0.00 C ATOM 3412 C PHE A 468 -6.261 -6.039 -4.209 1.00 0.00 C ATOM 3413 O PHE A 468 -7.322 -6.433 -4.691 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.947 -3.627 -4.875 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.436 -3.459 -5.116 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.345 -3.579 -4.048 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.914 -3.148 -6.399 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.721 -3.387 -4.265 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.290 -2.958 -6.621 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.194 -3.078 -5.551 1.00 0.00 C ATOM 0 H PHE A 468 -6.074 -5.066 -6.955 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.387 -5.078 -4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.719 -3.252 -3.877 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.414 -2.993 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.984 -3.819 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.220 -3.054 -7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -10.415 -3.477 -3.442 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -9.651 -2.721 -7.611 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.251 -2.933 -5.718 1.00 0.00 H new ATOM 3430 N THR A 469 -5.844 -6.414 -2.994 1.00 0.00 N ATOM 3431 CA THR A 469 -6.647 -7.252 -2.093 1.00 0.00 C ATOM 3432 C THR A 469 -6.345 -6.895 -0.631 1.00 0.00 C ATOM 3433 O THR A 469 -5.243 -7.119 -0.136 1.00 0.00 O ATOM 3434 CB THR A 469 -6.445 -8.765 -2.345 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.095 -9.148 -2.243 1.00 0.00 O ATOM 3436 CG2 THR A 469 -6.944 -9.259 -3.702 1.00 0.00 C ATOM 0 H THR A 469 -4.940 -6.145 -2.607 1.00 0.00 H new ATOM 0 HA THR A 469 -7.695 -7.042 -2.305 1.00 0.00 H new ATOM 0 HB THR A 469 -7.048 -9.224 -1.562 1.00 0.00 H new ATOM 0 HG1 THR A 469 -4.653 -8.610 -1.553 1.00 0.00 H new ATOM 0 HG21 THR A 469 -6.761 -10.330 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.013 -9.066 -3.789 1.00 0.00 H new ATOM 0 HG23 THR A 469 -6.415 -8.734 -4.497 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.328 -6.342 0.084 1.00 0.00 N ATOM 3445 CA LEU A 470 -7.220 -6.003 1.505 1.00 0.00 C ATOM 3446 C LEU A 470 -8.544 -6.301 2.214 1.00 0.00 C ATOM 3447 O LEU A 470 -9.611 -5.953 1.713 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.820 -4.518 1.647 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.303 -4.299 1.830 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.783 -3.157 0.960 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.973 -3.986 3.293 1.00 0.00 C ATOM 0 H LEU A 470 -8.238 -6.113 -0.316 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.448 -6.611 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.152 -3.975 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.346 -4.089 2.500 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.815 -5.225 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.711 -3.037 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.970 -3.385 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.295 -2.233 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.899 -3.835 3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.498 -3.081 3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -5.287 -4.818 3.923 1.00 0.00 H new ATOM 3463 N ARG A 471 -8.471 -6.914 3.407 1.00 0.00 N ATOM 3464 CA ARG A 471 -9.615 -7.170 4.304 1.00 0.00 C ATOM 3465 C ARG A 471 -10.382 -5.909 4.727 1.00 0.00 C ATOM 3466 O ARG A 471 -11.499 -6.016 5.240 1.00 0.00 O ATOM 3467 CB ARG A 471 -9.115 -7.874 5.584 1.00 0.00 C ATOM 3468 CG ARG A 471 -9.511 -9.353 5.699 1.00 0.00 C ATOM 3469 CD ARG A 471 -8.349 -10.312 5.408 1.00 0.00 C ATOM 3470 NE ARG A 471 -8.553 -11.596 6.101 1.00 0.00 N ATOM 3471 CZ ARG A 471 -9.361 -12.583 5.748 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -10.045 -12.549 4.628 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -9.499 -13.627 6.530 1.00 0.00 N ATOM 0 H ARG A 471 -7.589 -7.256 3.787 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.305 -7.790 3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -8.028 -7.799 5.623 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -9.503 -7.340 6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -9.889 -9.545 6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -10.327 -9.559 5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -8.269 -10.480 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -7.410 -9.863 5.731 1.00 0.00 H new ATOM 0 HE ARG A 471 -8.009 -11.741 6.951 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -9.961 -11.747 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -10.660 -13.325 4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -8.984 -13.677 7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -10.121 -14.388 6.259 1.00 0.00 H new ATOM 3487 N LYS A 472 -9.756 -4.739 4.578 1.00 0.00 N ATOM 3488 CA LYS A 472 -10.255 -3.417 4.949 1.00 0.00 C ATOM 3489 C LYS A 472 -9.912 -2.395 3.863 1.00 0.00 C ATOM 3490 O LYS A 472 -9.256 -2.703 2.872 1.00 0.00 O ATOM 3491 CB LYS A 472 -9.666 -3.015 6.317 1.00 0.00 C ATOM 3492 CG LYS A 472 -10.202 -3.859 7.486 1.00 0.00 C ATOM 3493 CD LYS A 472 -11.697 -3.594 7.737 1.00 0.00 C ATOM 3494 CE LYS A 472 -12.154 -4.181 9.070 1.00 0.00 C ATOM 3495 NZ LYS A 472 -12.217 -5.661 9.028 1.00 0.00 N ATOM 0 H LYS A 472 -8.824 -4.689 4.167 1.00 0.00 H new ATOM 0 HA LYS A 472 -11.341 -3.444 5.037 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.581 -3.109 6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -9.888 -1.965 6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -10.050 -4.917 7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -9.635 -3.633 8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -11.884 -2.520 7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -12.285 -4.026 6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -11.469 -3.869 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -13.136 -3.783 9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -12.531 -6.021 9.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -12.890 -5.959 8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -11.274 -6.043 8.810 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.392 -1.165 4.041 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.181 -0.078 3.094 1.00 0.00 C ATOM 3511 C LYS A 473 -8.906 0.697 3.433 1.00 0.00 C ATOM 3512 O LYS A 473 -8.783 1.245 4.527 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.419 0.813 3.099 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.262 1.942 2.076 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.588 2.352 1.422 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.225 3.118 0.153 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.252 3.062 -0.907 1.00 0.00 N ATOM 0 H LYS A 473 -10.943 -0.895 4.856 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.039 -0.474 2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.303 0.221 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.570 1.232 4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.822 2.810 2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.564 1.627 1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.192 1.476 1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.177 2.974 2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.044 4.161 0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.290 2.721 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -12.789 2.974 -1.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.869 2.240 -0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -13.821 3.932 -0.885 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.988 0.763 2.466 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.691 1.413 2.598 1.00 0.00 C ATOM 3533 C LEU A 474 -6.668 2.734 1.820 1.00 0.00 C ATOM 3534 O LEU A 474 -6.535 2.757 0.596 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.592 0.438 2.145 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.197 0.924 2.567 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.931 0.618 4.042 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.111 0.242 1.741 1.00 0.00 C ATOM 0 H LEU A 474 -8.135 0.352 1.544 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.503 1.669 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.780 -0.547 2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.627 0.327 1.061 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.172 2.001 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.937 0.973 4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.676 1.121 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -3.990 -0.458 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.132 0.602 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.166 -0.837 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.258 0.472 0.686 1.00 0.00 H new ATOM 3550 N VAL A 475 -6.804 3.843 2.547 1.00 0.00 N ATOM 3551 CA VAL A 475 -6.781 5.198 1.987 1.00 0.00 C ATOM 3552 C VAL A 475 -5.575 5.947 2.538 1.00 0.00 C ATOM 3553 O VAL A 475 -5.226 5.788 3.705 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.084 5.968 2.296 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.233 7.221 1.417 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.328 5.079 2.144 1.00 0.00 C ATOM 0 H VAL A 475 -6.936 3.827 3.558 1.00 0.00 H new ATOM 0 HA VAL A 475 -6.704 5.122 0.902 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.009 6.282 3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.163 7.732 1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.391 7.891 1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.251 6.929 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.221 5.661 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.387 4.708 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.260 4.237 2.832 1.00 0.00 H new ATOM 3566 N PHE A 476 -4.969 6.787 1.696 1.00 0.00 N ATOM 3567 CA PHE A 476 -3.904 7.715 2.061 1.00 0.00 C ATOM 3568 C PHE A 476 -4.440 9.152 1.933 1.00 0.00 C ATOM 3569 O PHE A 476 -4.173 9.817 0.931 1.00 0.00 O ATOM 3570 CB PHE A 476 -2.653 7.434 1.208 1.00 0.00 C ATOM 3571 CG PHE A 476 -1.761 6.323 1.744 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.239 5.003 1.861 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.441 6.615 2.139 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.408 3.989 2.370 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.394 5.600 2.640 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.089 4.284 2.752 1.00 0.00 C ATOM 0 H PHE A 476 -5.217 6.839 0.708 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.593 7.581 3.097 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -2.968 7.174 0.198 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.066 8.350 1.133 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.249 4.769 1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.067 7.625 2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.785 2.982 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.406 5.831 2.939 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.553 3.502 3.131 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.234 9.633 2.914 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.665 11.025 2.962 1.00 0.00 C ATOM 3588 C PRO A 477 -4.476 11.973 3.187 1.00 0.00 C ATOM 3589 O PRO A 477 -3.375 11.555 3.538 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.696 11.087 4.098 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.276 9.961 5.037 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.731 8.909 4.076 1.00 0.00 C ATOM 0 HA PRO A 477 -6.104 11.354 2.020 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -6.679 12.054 4.601 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -7.710 10.940 3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.519 10.289 5.750 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.118 9.582 5.617 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -4.934 8.331 4.544 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.511 8.203 3.790 1.00 0.00 H new ATOM 3600 N SER A 478 -4.715 13.272 2.976 1.00 0.00 N ATOM 3601 CA SER A 478 -3.724 14.332 3.223 1.00 0.00 C ATOM 3602 C SER A 478 -3.424 14.581 4.709 1.00 0.00 C ATOM 3603 O SER A 478 -2.392 15.169 5.023 1.00 0.00 O ATOM 3604 CB SER A 478 -4.169 15.645 2.564 1.00 0.00 C ATOM 3605 OG SER A 478 -5.419 16.125 3.038 1.00 0.00 O ATOM 0 H SER A 478 -5.607 13.623 2.627 1.00 0.00 H new ATOM 0 HA SER A 478 -2.797 13.973 2.776 1.00 0.00 H new ATOM 0 HB2 SER A 478 -3.408 16.405 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 478 -4.231 15.498 1.486 1.00 0.00 H new ATOM 0 HG SER A 478 -5.643 16.962 2.581 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.320 14.151 5.605 1.00 0.00 N ATOM 3612 CA ASP A 479 -4.127 14.123 7.059 1.00 0.00 C ATOM 3613 C ASP A 479 -3.236 12.948 7.502 1.00 0.00 C ATOM 3614 O ASP A 479 -3.443 11.831 6.979 1.00 0.00 O ATOM 3615 CB ASP A 479 -5.501 14.068 7.752 1.00 0.00 C ATOM 3616 CG ASP A 479 -5.414 14.309 9.273 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -4.864 15.382 9.657 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -5.983 13.468 10.013 1.00 0.00 O ATOM 0 H ASP A 479 -5.236 13.799 5.326 1.00 0.00 H new ATOM 0 HA ASP A 479 -3.607 15.034 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -6.157 14.816 7.307 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -5.957 13.095 7.569 1.00 0.00 H new TER 3623 ASP A 479