USER MOD reduce.3.24.130724 H: found=0, std=0, add=1305, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1315 hydrogens (171 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 NoAdj-H: A 280 R1A H : A 280 R1A N : A 279 ALA C :(H bumps) USER MOD NoAdj-H: A 282 R1A H2 : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 282 R1A H : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 291 R1A H2 : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 291 R1A H : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 301 R1A H2 : A 301 R1A N : A 300 GLU C :(H bumps) USER MOD NoAdj-H: A 312 R1A H2 : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 312 R1A H : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 332 R1A H2 : A 332 R1A N : A 331 GLN C :(H bumps) USER MOD NoAdj-H: A 332 R1A H : A 332 R1A N : A 331 GLN C :(H bumps) USER MOD NoAdj-H: A 371 R1A H2 : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 371 R1A H : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 384 R1A H2 : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 384 R1A H : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H2 : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD Set 1.1: A 327 TYR OH : rot 180:sc= -0.0016 USER MOD Set 1.2: A 331 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.65) USER MOD Set 2.1: A 326 GLN : amide:sc= -5.51! C(o=-12!,f=-6.3!) USER MOD Set 2.2: A 330 GLN : amide:sc= -6.41! C(o=-12!,f=-11!) USER MOD Single : A 244 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-1.3) USER MOD Single : A 245 MET CE :methyl 156:sc= -0.124 (180deg=-0.956) USER MOD Single : A 247 SER OG : rot -33:sc= 0.0607 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0806 K(o=-0.081,f=-1.7!) USER MOD Single : A 252 LYS NZ :NH3+ 163:sc= -0.0312 (180deg=-0.413) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 264 HIS : no HD1:sc=-0.00144 X(o=-0.0014,f=-0.069) USER MOD Single : A 265 LYS NZ :NH3+ 166:sc=-0.000995 (180deg=-0.247) USER MOD Single : A 267 ASN : amide:sc= -1.39 K(o=-1.4,f=-6.2!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 271 ASN : amide:sc= -1.62! C(o=-1.6!,f=-5!) USER MOD Single : A 277 ASN : amide:sc= -0.529 K(o=-0.53,f=-2.6!) USER MOD Single : A 284 HIS : no HE2:sc= -0.134 K(o=-0.13,f=-2!) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.2) USER MOD Single : A 293 ASN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 295 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 52:sc= 0.98 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -159:sc= -0.164 (180deg=-0.843) USER MOD Single : A 313 ASN : amide:sc= -0.398 X(o=-0.4,f=-0.066) USER MOD Single : A 317 SER OG : rot 180:sc=-0.00625 USER MOD Single : A 322 TYR OH : rot 165:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.674 K(o=-0.67,f=-2.2!) USER MOD Single : A 341 GLN : amide:sc= -4.97! C(o=-5!,f=-9!) USER MOD Single : A 342 ASN : amide:sc= -7.26! K(o=-7.3!,f=-0.2) USER MOD Single : A 344 ASN : amide:sc= -1.25 K(o=-1.3,f=-3.4!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= -0.815 K(o=-0.81,f=-2.7!) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 167:sc= -0.0152 (180deg=-0.292) USER MOD Single : A 387 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.17) USER MOD Single : A 389 LYS NZ :NH3+ -161:sc= -0.0245 (180deg=-0.407) USER MOD Single : A 391 ASN : amide:sc= -1.91! C(o=-1.9!,f=-4.3!) USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 395 TYR OH : rot 30:sc= -0.077 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ -164:sc=-0.00561 (180deg=-0.266) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 60.911 -4.246 18.234 1.00 0.00 N ATOM 2 CA GLY A 241 62.028 -4.919 18.956 1.00 0.00 C ATOM 3 C GLY A 241 61.910 -6.429 18.787 1.00 0.00 C ATOM 4 O GLY A 241 60.956 -6.923 18.184 1.00 0.00 O ATOM 0 HA2 GLY A 241 62.986 -4.573 18.568 1.00 0.00 H new ATOM 0 HA3 GLY A 241 62.000 -4.658 20.014 1.00 0.00 H new ATOM 10 N PRO A 242 62.857 -7.165 19.304 1.00 0.00 N ATOM 11 CA PRO A 242 62.867 -8.657 19.212 1.00 0.00 C ATOM 12 C PRO A 242 61.810 -9.287 20.118 1.00 0.00 C ATOM 13 O PRO A 242 61.448 -8.721 21.149 1.00 0.00 O ATOM 14 CB PRO A 242 64.289 -9.021 19.655 1.00 0.00 C ATOM 15 CG PRO A 242 64.666 -7.934 20.607 1.00 0.00 C ATOM 16 CD PRO A 242 64.026 -6.661 20.047 1.00 0.00 C ATOM 0 HA PRO A 242 62.625 -9.025 18.215 1.00 0.00 H new ATOM 0 HB2 PRO A 242 64.318 -9.999 20.135 1.00 0.00 H new ATOM 0 HB3 PRO A 242 64.972 -9.062 18.807 1.00 0.00 H new ATOM 0 HG2 PRO A 242 64.301 -8.148 21.612 1.00 0.00 H new ATOM 0 HG3 PRO A 242 65.749 -7.831 20.677 1.00 0.00 H new ATOM 0 HD2 PRO A 242 63.732 -5.976 20.842 1.00 0.00 H new ATOM 0 HD3 PRO A 242 64.712 -6.119 19.397 1.00 0.00 H new ATOM 24 N GLY A 243 61.312 -10.454 19.722 1.00 0.00 N ATOM 25 CA GLY A 243 60.292 -11.140 20.507 1.00 0.00 C ATOM 26 C GLY A 243 59.713 -12.323 19.740 1.00 0.00 C ATOM 27 O GLY A 243 60.271 -12.762 18.734 1.00 0.00 O ATOM 0 H GLY A 243 61.594 -10.940 18.871 1.00 0.00 H new ATOM 0 HA2 GLY A 243 60.724 -11.487 21.446 1.00 0.00 H new ATOM 0 HA3 GLY A 243 59.494 -10.442 20.762 1.00 0.00 H new ATOM 31 N HIS A 244 58.584 -12.833 20.223 1.00 0.00 N ATOM 32 CA HIS A 244 57.927 -13.965 19.577 1.00 0.00 C ATOM 33 C HIS A 244 57.570 -13.620 18.135 1.00 0.00 C ATOM 34 O HIS A 244 57.767 -14.426 17.226 1.00 0.00 O ATOM 35 CB HIS A 244 56.652 -14.327 20.342 1.00 0.00 C ATOM 36 CG HIS A 244 56.006 -15.527 19.706 1.00 0.00 C ATOM 37 ND1 HIS A 244 55.198 -15.424 18.586 1.00 0.00 N ATOM 38 CD2 HIS A 244 56.038 -16.863 20.025 1.00 0.00 C ATOM 39 CE1 HIS A 244 54.778 -16.664 18.273 1.00 0.00 C ATOM 40 NE2 HIS A 244 55.261 -17.577 19.118 1.00 0.00 N ATOM 0 H HIS A 244 58.107 -12.483 21.054 1.00 0.00 H new ATOM 0 HA HIS A 244 58.611 -14.813 19.580 1.00 0.00 H new ATOM 0 HB2 HIS A 244 56.889 -14.539 21.385 1.00 0.00 H new ATOM 0 HB3 HIS A 244 55.961 -13.484 20.337 1.00 0.00 H new ATOM 0 HD2 HIS A 244 56.583 -17.293 20.853 1.00 0.00 H new ATOM 0 HE1 HIS A 244 54.130 -16.892 17.440 1.00 0.00 H new ATOM 0 HE2 HIS A 244 55.096 -18.583 19.102 1.00 0.00 H new ATOM 49 N MET A 245 57.038 -12.415 17.937 1.00 0.00 N ATOM 50 CA MET A 245 56.644 -11.953 16.605 1.00 0.00 C ATOM 51 C MET A 245 57.716 -11.039 16.020 1.00 0.00 C ATOM 52 O MET A 245 58.182 -10.111 16.682 1.00 0.00 O ATOM 53 CB MET A 245 55.316 -11.199 16.701 1.00 0.00 C ATOM 54 CG MET A 245 54.844 -10.795 15.304 1.00 0.00 C ATOM 55 SD MET A 245 53.187 -10.068 15.417 1.00 0.00 S ATOM 56 CE MET A 245 53.641 -8.569 16.324 1.00 0.00 C ATOM 0 H MET A 245 56.869 -11.739 18.682 1.00 0.00 H new ATOM 0 HA MET A 245 56.528 -12.816 15.950 1.00 0.00 H new ATOM 0 HB2 MET A 245 54.565 -11.827 17.180 1.00 0.00 H new ATOM 0 HB3 MET A 245 55.435 -10.313 17.324 1.00 0.00 H new ATOM 0 HG2 MET A 245 55.539 -10.078 14.866 1.00 0.00 H new ATOM 0 HG3 MET A 245 54.828 -11.665 14.648 1.00 0.00 H new ATOM 0 HE1 MET A 245 52.898 -7.793 16.140 1.00 0.00 H new ATOM 0 HE2 MET A 245 53.681 -8.788 17.391 1.00 0.00 H new ATOM 0 HE3 MET A 245 54.618 -8.222 15.988 1.00 0.00 H new ATOM 66 N GLY A 246 58.105 -11.313 14.779 1.00 0.00 N ATOM 67 CA GLY A 246 59.130 -10.515 14.118 1.00 0.00 C ATOM 68 C GLY A 246 58.721 -9.048 14.030 1.00 0.00 C ATOM 69 O GLY A 246 57.535 -8.726 13.952 1.00 0.00 O ATOM 0 H GLY A 246 57.729 -12.075 14.215 1.00 0.00 H new ATOM 0 HA2 GLY A 246 60.069 -10.601 14.665 1.00 0.00 H new ATOM 0 HA3 GLY A 246 59.308 -10.906 13.116 1.00 0.00 H new ATOM 73 N SER A 247 59.715 -8.166 14.045 1.00 0.00 N ATOM 74 CA SER A 247 59.458 -6.733 13.964 1.00 0.00 C ATOM 75 C SER A 247 58.766 -6.389 12.649 1.00 0.00 C ATOM 76 O SER A 247 57.850 -5.566 12.611 1.00 0.00 O ATOM 77 CB SER A 247 60.773 -5.960 14.066 1.00 0.00 C ATOM 78 OG SER A 247 61.383 -6.238 15.319 1.00 0.00 O ATOM 0 H SER A 247 60.701 -8.417 14.112 1.00 0.00 H new ATOM 0 HA SER A 247 58.806 -6.452 14.791 1.00 0.00 H new ATOM 0 HB2 SER A 247 61.440 -6.245 13.252 1.00 0.00 H new ATOM 0 HB3 SER A 247 60.588 -4.890 13.967 1.00 0.00 H new ATOM 0 HG SER A 247 60.689 -6.381 15.996 1.00 0.00 H new ATOM 84 N VAL A 248 59.216 -7.026 11.568 1.00 0.00 N ATOM 85 CA VAL A 248 58.649 -6.790 10.237 1.00 0.00 C ATOM 86 C VAL A 248 57.967 -8.057 9.724 1.00 0.00 C ATOM 87 O VAL A 248 58.549 -9.141 9.747 1.00 0.00 O ATOM 88 CB VAL A 248 59.776 -6.375 9.281 1.00 0.00 C ATOM 89 CG1 VAL A 248 59.278 -6.386 7.831 1.00 0.00 C ATOM 90 CG2 VAL A 248 60.249 -4.965 9.641 1.00 0.00 C ATOM 0 H VAL A 248 59.972 -7.710 11.586 1.00 0.00 H new ATOM 0 HA VAL A 248 57.905 -5.996 10.293 1.00 0.00 H new ATOM 0 HB VAL A 248 60.600 -7.082 9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 248 60.089 -6.089 7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 248 58.942 -7.389 7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 248 58.448 -5.687 7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 248 61.050 -4.666 8.964 1.00 0.00 H new ATOM 0 HG22 VAL A 248 59.417 -4.267 9.549 1.00 0.00 H new ATOM 0 HG23 VAL A 248 60.618 -4.956 10.667 1.00 0.00 H new ATOM 100 N SER A 249 56.729 -7.909 9.260 1.00 0.00 N ATOM 101 CA SER A 249 55.967 -9.044 8.741 1.00 0.00 C ATOM 102 C SER A 249 56.208 -9.215 7.244 1.00 0.00 C ATOM 103 O SER A 249 56.659 -8.291 6.569 1.00 0.00 O ATOM 104 CB SER A 249 54.474 -8.827 8.997 1.00 0.00 C ATOM 105 OG SER A 249 53.939 -7.988 7.982 1.00 0.00 O ATOM 0 H SER A 249 56.233 -7.018 9.232 1.00 0.00 H new ATOM 0 HA SER A 249 56.299 -9.946 9.255 1.00 0.00 H new ATOM 0 HB2 SER A 249 53.952 -9.784 9.006 1.00 0.00 H new ATOM 0 HB3 SER A 249 54.324 -8.373 9.976 1.00 0.00 H new ATOM 0 HG SER A 249 52.982 -7.849 8.143 1.00 0.00 H new ATOM 111 N ASN A 250 55.900 -10.407 6.735 1.00 0.00 N ATOM 112 CA ASN A 250 56.080 -10.711 5.313 1.00 0.00 C ATOM 113 C ASN A 250 54.802 -11.311 4.737 1.00 0.00 C ATOM 114 O ASN A 250 54.505 -12.488 4.947 1.00 0.00 O ATOM 115 CB ASN A 250 57.240 -11.693 5.139 1.00 0.00 C ATOM 116 CG ASN A 250 58.560 -10.993 5.445 1.00 0.00 C ATOM 117 OD1 ASN A 250 58.681 -9.783 5.250 1.00 0.00 O ATOM 118 ND2 ASN A 250 59.563 -11.683 5.916 1.00 0.00 N ATOM 0 H ASN A 250 55.524 -11.179 7.285 1.00 0.00 H new ATOM 0 HA ASN A 250 56.306 -9.788 4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 250 57.108 -12.547 5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 250 57.251 -12.080 4.120 1.00 0.00 H new ATOM 0 HD21 ASN A 250 60.448 -11.220 6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 250 59.462 -12.685 6.077 1.00 0.00 H new ATOM 125 N ALA A 251 54.046 -10.493 4.007 1.00 0.00 N ATOM 126 CA ALA A 251 52.793 -10.944 3.401 1.00 0.00 C ATOM 127 C ALA A 251 52.572 -10.256 2.057 1.00 0.00 C ATOM 128 O ALA A 251 51.821 -10.745 1.214 1.00 0.00 O ATOM 129 CB ALA A 251 51.624 -10.623 4.331 1.00 0.00 C ATOM 0 H ALA A 251 54.278 -9.517 3.821 1.00 0.00 H new ATOM 0 HA ALA A 251 52.852 -12.021 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 251 50.693 -10.961 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 251 51.767 -11.132 5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 251 51.577 -9.547 4.498 1.00 0.00 H new ATOM 135 N LYS A 252 53.230 -9.116 1.866 1.00 0.00 N ATOM 136 CA LYS A 252 53.094 -8.367 0.622 1.00 0.00 C ATOM 137 C LYS A 252 53.918 -9.014 -0.486 1.00 0.00 C ATOM 138 O LYS A 252 55.043 -9.460 -0.259 1.00 0.00 O ATOM 139 CB LYS A 252 53.550 -6.922 0.833 1.00 0.00 C ATOM 140 CG LYS A 252 52.577 -6.216 1.780 1.00 0.00 C ATOM 141 CD LYS A 252 53.046 -4.778 2.013 1.00 0.00 C ATOM 142 CE LYS A 252 52.035 -4.048 2.899 1.00 0.00 C ATOM 143 NZ LYS A 252 51.997 -4.694 4.241 1.00 0.00 N ATOM 0 H LYS A 252 53.857 -8.694 2.551 1.00 0.00 H new ATOM 0 HA LYS A 252 52.045 -8.375 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 252 54.557 -6.904 1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 252 53.590 -6.398 -0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 252 51.573 -6.218 1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 252 52.523 -6.751 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 252 54.028 -4.777 2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 252 53.151 -4.260 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 252 52.311 -2.998 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 252 51.046 -4.076 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 51.547 -4.051 4.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 51.451 -5.578 4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 52.967 -4.905 4.552 1.00 0.00 H new ATOM 157 N ALA A 253 53.347 -9.060 -1.685 1.00 0.00 N ATOM 158 CA ALA A 253 54.027 -9.656 -2.829 1.00 0.00 C ATOM 159 C ALA A 253 53.150 -9.549 -4.076 1.00 0.00 C ATOM 160 O ALA A 253 52.506 -10.518 -4.475 1.00 0.00 O ATOM 161 CB ALA A 253 54.330 -11.129 -2.542 1.00 0.00 C ATOM 0 H ALA A 253 52.418 -8.693 -1.889 1.00 0.00 H new ATOM 0 HA ALA A 253 54.960 -9.120 -3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 253 54.838 -11.570 -3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 253 54.970 -11.204 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 253 53.398 -11.663 -2.359 1.00 0.00 H new ATOM 167 N PRO A 254 53.109 -8.394 -4.688 1.00 0.00 N ATOM 168 CA PRO A 254 52.283 -8.164 -5.913 1.00 0.00 C ATOM 169 C PRO A 254 52.691 -9.086 -7.064 1.00 0.00 C ATOM 170 O PRO A 254 53.873 -9.366 -7.261 1.00 0.00 O ATOM 171 CB PRO A 254 52.537 -6.681 -6.256 1.00 0.00 C ATOM 172 CG PRO A 254 53.073 -6.070 -4.997 1.00 0.00 C ATOM 173 CD PRO A 254 53.836 -7.183 -4.285 1.00 0.00 C ATOM 0 HA PRO A 254 51.228 -8.383 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO A 254 53.250 -6.583 -7.075 1.00 0.00 H new ATOM 0 HB3 PRO A 254 51.618 -6.188 -6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 254 53.728 -5.228 -5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 254 52.265 -5.689 -4.373 1.00 0.00 H new ATOM 0 HD2 PRO A 254 54.881 -7.218 -4.595 1.00 0.00 H new ATOM 0 HD3 PRO A 254 53.828 -7.049 -3.203 1.00 0.00 H new ATOM 181 N THR A 255 51.697 -9.553 -7.821 1.00 0.00 N ATOM 182 CA THR A 255 51.946 -10.446 -8.958 1.00 0.00 C ATOM 183 C THR A 255 51.473 -9.803 -10.259 1.00 0.00 C ATOM 184 O THR A 255 51.610 -10.386 -11.335 1.00 0.00 O ATOM 185 CB THR A 255 51.208 -11.769 -8.750 1.00 0.00 C ATOM 186 OG1 THR A 255 49.814 -11.568 -8.947 1.00 0.00 O ATOM 187 CG2 THR A 255 51.456 -12.280 -7.330 1.00 0.00 C ATOM 0 H THR A 255 50.713 -9.329 -7.669 1.00 0.00 H new ATOM 0 HA THR A 255 53.018 -10.630 -9.023 1.00 0.00 H new ATOM 0 HB THR A 255 51.575 -12.505 -9.466 1.00 0.00 H new ATOM 0 HG1 THR A 255 49.340 -12.415 -8.816 1.00 0.00 H new ATOM 0 HG21 THR A 255 50.929 -13.223 -7.185 1.00 0.00 H new ATOM 0 HG22 THR A 255 52.524 -12.435 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 255 51.092 -11.547 -6.611 1.00 0.00 H new ATOM 195 N SER A 256 50.911 -8.604 -10.153 1.00 0.00 N ATOM 196 CA SER A 256 50.416 -7.896 -11.328 1.00 0.00 C ATOM 197 C SER A 256 51.568 -7.314 -12.139 1.00 0.00 C ATOM 198 O SER A 256 52.667 -7.111 -11.620 1.00 0.00 O ATOM 199 CB SER A 256 49.475 -6.771 -10.899 1.00 0.00 C ATOM 200 OG SER A 256 50.119 -5.972 -9.915 1.00 0.00 O ATOM 0 H SER A 256 50.787 -8.105 -9.272 1.00 0.00 H new ATOM 0 HA SER A 256 49.876 -8.608 -11.952 1.00 0.00 H new ATOM 0 HB2 SER A 256 49.203 -6.160 -11.760 1.00 0.00 H new ATOM 0 HB3 SER A 256 48.550 -7.187 -10.499 1.00 0.00 H new ATOM 0 HG SER A 256 49.520 -5.248 -9.638 1.00 0.00 H new ATOM 206 N ALA A 257 51.304 -7.047 -13.413 1.00 0.00 N ATOM 207 CA ALA A 257 52.318 -6.485 -14.299 1.00 0.00 C ATOM 208 C ALA A 257 51.657 -5.865 -15.526 1.00 0.00 C ATOM 209 O ALA A 257 52.305 -5.654 -16.552 1.00 0.00 O ATOM 210 CB ALA A 257 53.291 -7.579 -14.743 1.00 0.00 C ATOM 0 H ALA A 257 50.399 -7.210 -13.855 1.00 0.00 H new ATOM 0 HA ALA A 257 52.865 -5.714 -13.757 1.00 0.00 H new ATOM 0 HB1 ALA A 257 54.044 -7.150 -15.404 1.00 0.00 H new ATOM 0 HB2 ALA A 257 53.779 -8.009 -13.868 1.00 0.00 H new ATOM 0 HB3 ALA A 257 52.744 -8.359 -15.274 1.00 0.00 H new ATOM 216 N LEU A 258 50.363 -5.588 -15.414 1.00 0.00 N ATOM 217 CA LEU A 258 49.614 -5.003 -16.520 1.00 0.00 C ATOM 218 C LEU A 258 50.168 -3.626 -16.874 1.00 0.00 C ATOM 219 O LEU A 258 50.291 -3.281 -18.048 1.00 0.00 O ATOM 220 CB LEU A 258 48.135 -4.872 -16.142 1.00 0.00 C ATOM 221 CG LEU A 258 47.511 -6.262 -15.947 1.00 0.00 C ATOM 222 CD1 LEU A 258 46.103 -6.098 -15.365 1.00 0.00 C ATOM 223 CD2 LEU A 258 47.432 -7.017 -17.289 1.00 0.00 C ATOM 0 H LEU A 258 49.812 -5.758 -14.572 1.00 0.00 H new ATOM 0 HA LEU A 258 49.713 -5.659 -17.385 1.00 0.00 H new ATOM 0 HB2 LEU A 258 48.037 -4.290 -15.226 1.00 0.00 H new ATOM 0 HB3 LEU A 258 47.599 -4.331 -16.922 1.00 0.00 H new ATOM 0 HG LEU A 258 48.134 -6.839 -15.264 1.00 0.00 H new ATOM 0 HD11 LEU A 258 45.651 -7.080 -15.223 1.00 0.00 H new ATOM 0 HD12 LEU A 258 46.163 -5.584 -14.406 1.00 0.00 H new ATOM 0 HD13 LEU A 258 45.491 -5.513 -16.052 1.00 0.00 H new ATOM 0 HD21 LEU A 258 46.987 -7.999 -17.128 1.00 0.00 H new ATOM 0 HD22 LEU A 258 46.818 -6.451 -17.989 1.00 0.00 H new ATOM 0 HD23 LEU A 258 48.435 -7.136 -17.699 1.00 0.00 H new ATOM 235 N ARG A 259 50.493 -2.838 -15.849 1.00 0.00 N ATOM 236 CA ARG A 259 51.029 -1.493 -16.061 1.00 0.00 C ATOM 237 C ARG A 259 52.553 -1.505 -16.009 1.00 0.00 C ATOM 238 O ARG A 259 53.150 -2.063 -15.088 1.00 0.00 O ATOM 239 CB ARG A 259 50.483 -0.543 -14.999 1.00 0.00 C ATOM 240 CG ARG A 259 48.984 -0.353 -15.228 1.00 0.00 C ATOM 241 CD ARG A 259 48.424 0.598 -14.175 1.00 0.00 C ATOM 242 NE ARG A 259 46.985 0.749 -14.356 1.00 0.00 N ATOM 243 CZ ARG A 259 46.259 1.499 -13.534 1.00 0.00 C ATOM 244 NH1 ARG A 259 46.832 2.121 -12.539 1.00 0.00 N ATOM 245 NH2 ARG A 259 44.973 1.614 -13.721 1.00 0.00 N ATOM 0 H ARG A 259 50.395 -3.105 -14.869 1.00 0.00 H new ATOM 0 HA ARG A 259 50.719 -1.150 -17.048 1.00 0.00 H new ATOM 0 HB2 ARG A 259 50.664 -0.947 -14.003 1.00 0.00 H new ATOM 0 HB3 ARG A 259 50.997 0.417 -15.052 1.00 0.00 H new ATOM 0 HG2 ARG A 259 48.806 0.047 -16.226 1.00 0.00 H new ATOM 0 HG3 ARG A 259 48.473 -1.314 -15.174 1.00 0.00 H new ATOM 0 HD2 ARG A 259 48.635 0.214 -13.177 1.00 0.00 H new ATOM 0 HD3 ARG A 259 48.913 1.569 -14.253 1.00 0.00 H new ATOM 0 HE ARG A 259 46.526 0.269 -15.130 1.00 0.00 H new ATOM 0 HH11 ARG A 259 47.837 2.031 -12.393 1.00 0.00 H new ATOM 0 HH12 ARG A 259 46.274 2.697 -11.908 1.00 0.00 H new ATOM 0 HH21 ARG A 259 44.525 1.128 -14.498 1.00 0.00 H new ATOM 0 HH22 ARG A 259 44.415 2.190 -13.090 1.00 0.00 H new ATOM 259 N ALA A 260 53.176 -0.879 -17.007 1.00 0.00 N ATOM 260 CA ALA A 260 54.637 -0.810 -17.085 1.00 0.00 C ATOM 261 C ALA A 260 55.124 0.591 -16.731 1.00 0.00 C ATOM 262 O ALA A 260 54.462 1.584 -17.033 1.00 0.00 O ATOM 263 CB ALA A 260 55.096 -1.160 -18.503 1.00 0.00 C ATOM 0 H ALA A 260 52.692 -0.412 -17.774 1.00 0.00 H new ATOM 0 HA ALA A 260 55.056 -1.523 -16.375 1.00 0.00 H new ATOM 0 HB1 ALA A 260 56.183 -1.107 -18.557 1.00 0.00 H new ATOM 0 HB2 ALA A 260 54.769 -2.169 -18.753 1.00 0.00 H new ATOM 0 HB3 ALA A 260 54.663 -0.453 -19.211 1.00 0.00 H new ATOM 269 N LEU A 261 56.289 0.670 -16.095 1.00 0.00 N ATOM 270 CA LEU A 261 56.847 1.962 -15.715 1.00 0.00 C ATOM 271 C LEU A 261 57.123 2.799 -16.964 1.00 0.00 C ATOM 272 O LEU A 261 56.857 4.001 -16.988 1.00 0.00 O ATOM 273 CB LEU A 261 58.150 1.763 -14.924 1.00 0.00 C ATOM 274 CG LEU A 261 57.844 1.423 -13.454 1.00 0.00 C ATOM 275 CD1 LEU A 261 57.283 2.654 -12.710 1.00 0.00 C ATOM 276 CD2 LEU A 261 56.833 0.271 -13.393 1.00 0.00 C ATOM 0 H LEU A 261 56.859 -0.135 -15.835 1.00 0.00 H new ATOM 0 HA LEU A 261 56.126 2.485 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 261 58.736 0.962 -15.374 1.00 0.00 H new ATOM 0 HB3 LEU A 261 58.755 2.668 -14.975 1.00 0.00 H new ATOM 0 HG LEU A 261 58.771 1.122 -12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 261 57.075 2.389 -11.673 1.00 0.00 H new ATOM 0 HD12 LEU A 261 58.015 3.461 -12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 261 56.363 2.983 -13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 261 56.617 0.031 -12.352 1.00 0.00 H new ATOM 0 HD22 LEU A 261 55.912 0.568 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 261 57.250 -0.606 -13.888 1.00 0.00 H new ATOM 288 N LEU A 262 57.652 2.151 -17.999 1.00 0.00 N ATOM 289 CA LEU A 262 57.960 2.835 -19.256 1.00 0.00 C ATOM 290 C LEU A 262 56.840 2.612 -20.266 1.00 0.00 C ATOM 291 O LEU A 262 56.442 1.476 -20.522 1.00 0.00 O ATOM 292 CB LEU A 262 59.272 2.296 -19.831 1.00 0.00 C ATOM 293 CG LEU A 262 60.428 2.576 -18.867 1.00 0.00 C ATOM 294 CD1 LEU A 262 61.664 1.827 -19.366 1.00 0.00 C ATOM 295 CD2 LEU A 262 60.724 4.087 -18.807 1.00 0.00 C ATOM 0 H LEU A 262 57.876 1.156 -17.994 1.00 0.00 H new ATOM 0 HA LEU A 262 58.057 3.902 -19.058 1.00 0.00 H new ATOM 0 HB2 LEU A 262 59.187 1.224 -20.006 1.00 0.00 H new ATOM 0 HB3 LEU A 262 59.473 2.762 -20.796 1.00 0.00 H new ATOM 0 HG LEU A 262 60.160 2.240 -17.865 1.00 0.00 H new ATOM 0 HD11 LEU A 262 62.500 2.014 -18.692 1.00 0.00 H new ATOM 0 HD12 LEU A 262 61.454 0.758 -19.396 1.00 0.00 H new ATOM 0 HD13 LEU A 262 61.921 2.174 -20.367 1.00 0.00 H new ATOM 0 HD21 LEU A 262 61.548 4.269 -18.117 1.00 0.00 H new ATOM 0 HD22 LEU A 262 60.996 4.444 -19.800 1.00 0.00 H new ATOM 0 HD23 LEU A 262 59.837 4.618 -18.461 1.00 0.00 H new ATOM 307 N GLU A 263 56.336 3.701 -20.838 1.00 0.00 N ATOM 308 CA GLU A 263 55.260 3.610 -21.819 1.00 0.00 C ATOM 309 C GLU A 263 55.804 3.199 -23.183 1.00 0.00 C ATOM 310 O GLU A 263 55.042 2.846 -24.084 1.00 0.00 O ATOM 311 CB GLU A 263 54.547 4.958 -21.939 1.00 0.00 C ATOM 312 CG GLU A 263 53.785 5.254 -20.647 1.00 0.00 C ATOM 313 CD GLU A 263 53.172 6.648 -20.714 1.00 0.00 C ATOM 314 OE1 GLU A 263 53.293 7.278 -21.751 1.00 0.00 O ATOM 315 OE2 GLU A 263 52.592 7.068 -19.725 1.00 0.00 O ATOM 0 H GLU A 263 56.653 4.650 -20.641 1.00 0.00 H new ATOM 0 HA GLU A 263 54.554 2.852 -21.481 1.00 0.00 H new ATOM 0 HB2 GLU A 263 55.272 5.748 -22.134 1.00 0.00 H new ATOM 0 HB3 GLU A 263 53.858 4.942 -22.784 1.00 0.00 H new ATOM 0 HG2 GLU A 263 53.003 4.510 -20.497 1.00 0.00 H new ATOM 0 HG3 GLU A 263 54.459 5.184 -19.793 1.00 0.00 H new ATOM 322 N HIS A 264 57.124 3.250 -23.332 1.00 0.00 N ATOM 323 CA HIS A 264 57.753 2.880 -24.595 1.00 0.00 C ATOM 324 C HIS A 264 57.761 1.364 -24.767 1.00 0.00 C ATOM 325 O HIS A 264 58.818 0.733 -24.757 1.00 0.00 O ATOM 326 CB HIS A 264 59.184 3.415 -24.642 1.00 0.00 C ATOM 327 CG HIS A 264 59.149 4.917 -24.705 1.00 0.00 C ATOM 328 ND1 HIS A 264 58.568 5.597 -25.763 1.00 0.00 N ATOM 329 CD2 HIS A 264 59.602 5.886 -23.840 1.00 0.00 C ATOM 330 CE1 HIS A 264 58.681 6.913 -25.511 1.00 0.00 C ATOM 331 NE2 HIS A 264 59.303 7.144 -24.352 1.00 0.00 N ATOM 0 H HIS A 264 57.774 3.541 -22.601 1.00 0.00 H new ATOM 0 HA HIS A 264 57.178 3.320 -25.410 1.00 0.00 H new ATOM 0 HB2 HIS A 264 59.736 3.089 -23.760 1.00 0.00 H new ATOM 0 HB3 HIS A 264 59.706 3.015 -25.511 1.00 0.00 H new ATOM 0 HD2 HIS A 264 60.112 5.699 -22.906 1.00 0.00 H new ATOM 0 HE1 HIS A 264 58.313 7.689 -26.166 1.00 0.00 H new ATOM 0 HE2 HIS A 264 59.514 8.049 -23.932 1.00 0.00 H new ATOM 340 N LYS A 265 56.573 0.789 -24.922 1.00 0.00 N ATOM 341 CA LYS A 265 56.448 -0.653 -25.098 1.00 0.00 C ATOM 342 C LYS A 265 57.110 -1.105 -26.395 1.00 0.00 C ATOM 343 O LYS A 265 57.771 -2.142 -26.435 1.00 0.00 O ATOM 344 CB LYS A 265 54.973 -1.060 -25.109 1.00 0.00 C ATOM 345 CG LYS A 265 54.382 -0.900 -23.708 1.00 0.00 C ATOM 346 CD LYS A 265 52.909 -1.311 -23.733 1.00 0.00 C ATOM 347 CE LYS A 265 52.338 -1.274 -22.314 1.00 0.00 C ATOM 348 NZ LYS A 265 52.348 0.127 -21.806 1.00 0.00 N ATOM 0 H LYS A 265 55.688 1.296 -24.929 1.00 0.00 H new ATOM 0 HA LYS A 265 56.952 -1.137 -24.261 1.00 0.00 H new ATOM 0 HB2 LYS A 265 54.421 -0.444 -25.819 1.00 0.00 H new ATOM 0 HB3 LYS A 265 54.874 -2.094 -25.440 1.00 0.00 H new ATOM 0 HG2 LYS A 265 54.932 -1.516 -22.996 1.00 0.00 H new ATOM 0 HG3 LYS A 265 54.478 0.134 -23.376 1.00 0.00 H new ATOM 0 HD2 LYS A 265 52.345 -0.639 -24.380 1.00 0.00 H new ATOM 0 HD3 LYS A 265 52.808 -2.313 -24.150 1.00 0.00 H new ATOM 0 HE2 LYS A 265 51.321 -1.665 -22.311 1.00 0.00 H new ATOM 0 HE3 LYS A 265 52.928 -1.914 -21.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 51.754 0.192 -20.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 53.322 0.404 -21.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 51.975 0.764 -22.538 1.00 0.00 H new ATOM 362 N GLU A 266 56.917 -0.327 -27.460 1.00 0.00 N ATOM 363 CA GLU A 266 57.493 -0.663 -28.766 1.00 0.00 C ATOM 364 C GLU A 266 58.065 0.580 -29.436 1.00 0.00 C ATOM 365 O GLU A 266 57.604 1.697 -29.194 1.00 0.00 O ATOM 366 CB GLU A 266 56.417 -1.278 -29.662 1.00 0.00 C ATOM 367 CG GLU A 266 56.011 -2.639 -29.099 1.00 0.00 C ATOM 368 CD GLU A 266 54.864 -3.226 -29.915 1.00 0.00 C ATOM 369 OE1 GLU A 266 54.500 -2.622 -30.910 1.00 0.00 O ATOM 370 OE2 GLU A 266 54.362 -4.268 -29.526 1.00 0.00 O ATOM 0 H GLU A 266 56.371 0.534 -27.447 1.00 0.00 H new ATOM 0 HA GLU A 266 58.299 -1.381 -28.615 1.00 0.00 H new ATOM 0 HB2 GLU A 266 55.550 -0.619 -29.714 1.00 0.00 H new ATOM 0 HB3 GLU A 266 56.794 -1.390 -30.679 1.00 0.00 H new ATOM 0 HG2 GLU A 266 56.864 -3.317 -29.117 1.00 0.00 H new ATOM 0 HG3 GLU A 266 55.709 -2.534 -28.057 1.00 0.00 H new ATOM 377 N ASN A 267 59.073 0.377 -30.280 1.00 0.00 N ATOM 378 CA ASN A 267 59.712 1.485 -30.988 1.00 0.00 C ATOM 379 C ASN A 267 59.028 1.729 -32.329 1.00 0.00 C ATOM 380 O ASN A 267 58.650 0.789 -33.028 1.00 0.00 O ATOM 381 CB ASN A 267 61.194 1.176 -31.209 1.00 0.00 C ATOM 382 CG ASN A 267 61.353 0.019 -32.190 1.00 0.00 C ATOM 383 OD1 ASN A 267 60.414 -0.746 -32.410 1.00 0.00 O ATOM 384 ND2 ASN A 267 62.495 -0.155 -32.797 1.00 0.00 N ATOM 0 H ASN A 267 59.465 -0.541 -30.491 1.00 0.00 H new ATOM 0 HA ASN A 267 59.618 2.385 -30.381 1.00 0.00 H new ATOM 0 HB2 ASN A 267 61.703 2.060 -31.593 1.00 0.00 H new ATOM 0 HB3 ASN A 267 61.665 0.924 -30.259 1.00 0.00 H new ATOM 0 HD21 ASN A 267 62.611 -0.926 -33.455 1.00 0.00 H new ATOM 0 HD22 ASN A 267 63.272 0.480 -32.614 1.00 0.00 H new ATOM 391 N SER A 268 58.862 3.002 -32.677 1.00 0.00 N ATOM 392 CA SER A 268 58.212 3.365 -33.930 1.00 0.00 C ATOM 393 C SER A 268 59.025 2.893 -35.132 1.00 0.00 C ATOM 394 O SER A 268 58.462 2.448 -36.133 1.00 0.00 O ATOM 395 CB SER A 268 58.032 4.882 -34.000 1.00 0.00 C ATOM 396 OG SER A 268 59.304 5.508 -33.906 1.00 0.00 O ATOM 0 H SER A 268 59.167 3.794 -32.112 1.00 0.00 H new ATOM 0 HA SER A 268 57.239 2.875 -33.960 1.00 0.00 H new ATOM 0 HB2 SER A 268 57.545 5.160 -34.935 1.00 0.00 H new ATOM 0 HB3 SER A 268 57.386 5.221 -33.191 1.00 0.00 H new ATOM 0 HG SER A 268 59.194 6.481 -33.952 1.00 0.00 H new ATOM 402 N SER A 269 60.345 3.001 -35.035 1.00 0.00 N ATOM 403 CA SER A 269 61.212 2.589 -36.132 1.00 0.00 C ATOM 404 C SER A 269 61.181 1.073 -36.305 1.00 0.00 C ATOM 405 O SER A 269 61.191 0.323 -35.328 1.00 0.00 O ATOM 406 CB SER A 269 62.648 3.049 -35.862 1.00 0.00 C ATOM 407 OG SER A 269 62.755 4.439 -36.139 1.00 0.00 O ATOM 0 H SER A 269 60.834 3.366 -34.218 1.00 0.00 H new ATOM 0 HA SER A 269 60.849 3.051 -37.050 1.00 0.00 H new ATOM 0 HB2 SER A 269 62.916 2.851 -34.824 1.00 0.00 H new ATOM 0 HB3 SER A 269 63.345 2.488 -36.484 1.00 0.00 H new ATOM 0 HG SER A 269 63.672 4.737 -35.966 1.00 0.00 H new ATOM 413 N GLN A 270 61.152 0.629 -37.561 1.00 0.00 N ATOM 414 CA GLN A 270 61.129 -0.801 -37.872 1.00 0.00 C ATOM 415 C GLN A 270 61.863 -1.059 -39.184 1.00 0.00 C ATOM 416 O GLN A 270 61.266 -1.001 -40.259 1.00 0.00 O ATOM 417 CB GLN A 270 59.686 -1.304 -37.994 1.00 0.00 C ATOM 418 CG GLN A 270 58.999 -1.268 -36.626 1.00 0.00 C ATOM 419 CD GLN A 270 57.578 -1.811 -36.748 1.00 0.00 C ATOM 420 OE1 GLN A 270 57.197 -2.324 -37.799 1.00 0.00 O ATOM 421 NE2 GLN A 270 56.764 -1.716 -35.732 1.00 0.00 N ATOM 0 H GLN A 270 61.144 1.238 -38.379 1.00 0.00 H new ATOM 0 HA GLN A 270 61.624 -1.336 -37.062 1.00 0.00 H new ATOM 0 HB2 GLN A 270 59.136 -0.685 -38.702 1.00 0.00 H new ATOM 0 HB3 GLN A 270 59.679 -2.321 -38.387 1.00 0.00 H new ATOM 0 HG2 GLN A 270 59.565 -1.862 -35.909 1.00 0.00 H new ATOM 0 HG3 GLN A 270 58.977 -0.246 -36.247 1.00 0.00 H new ATOM 0 HE21 GLN A 270 57.082 -1.290 -34.862 1.00 0.00 H new ATOM 0 HE22 GLN A 270 55.810 -2.068 -35.809 1.00 0.00 H new ATOM 430 N ASN A 271 63.159 -1.342 -39.093 1.00 0.00 N ATOM 431 CA ASN A 271 63.953 -1.603 -40.288 1.00 0.00 C ATOM 432 C ASN A 271 65.247 -2.322 -39.926 1.00 0.00 C ATOM 433 O ASN A 271 65.585 -2.456 -38.749 1.00 0.00 O ATOM 434 CB ASN A 271 64.273 -0.287 -40.998 1.00 0.00 C ATOM 435 CG ASN A 271 65.135 0.598 -40.104 1.00 0.00 C ATOM 436 OD1 ASN A 271 65.690 0.129 -39.112 1.00 0.00 O ATOM 437 ND2 ASN A 271 65.276 1.861 -40.400 1.00 0.00 N ATOM 0 H ASN A 271 63.676 -1.396 -38.216 1.00 0.00 H new ATOM 0 HA ASN A 271 63.375 -2.242 -40.955 1.00 0.00 H new ATOM 0 HB2 ASN A 271 64.794 -0.488 -41.934 1.00 0.00 H new ATOM 0 HB3 ASN A 271 63.349 0.231 -41.253 1.00 0.00 H new ATOM 0 HD21 ASN A 271 65.848 2.463 -39.808 1.00 0.00 H new ATOM 0 HD22 ASN A 271 64.814 2.246 -41.224 1.00 0.00 H new ATOM 444 N GLY A 272 65.969 -2.790 -40.946 1.00 0.00 N ATOM 445 CA GLY A 272 67.235 -3.504 -40.730 1.00 0.00 C ATOM 446 C GLY A 272 68.393 -2.805 -41.444 1.00 0.00 C ATOM 447 O GLY A 272 68.179 -1.966 -42.318 1.00 0.00 O ATOM 0 H GLY A 272 65.703 -2.690 -41.926 1.00 0.00 H new ATOM 0 HA2 GLY A 272 67.445 -3.562 -39.662 1.00 0.00 H new ATOM 0 HA3 GLY A 272 67.145 -4.528 -41.094 1.00 0.00 H new ATOM 451 N PRO A 273 69.610 -3.133 -41.078 1.00 0.00 N ATOM 452 CA PRO A 273 70.834 -2.523 -41.688 1.00 0.00 C ATOM 453 C PRO A 273 70.898 -2.763 -43.199 1.00 0.00 C ATOM 454 O PRO A 273 71.105 -1.831 -43.976 1.00 0.00 O ATOM 455 CB PRO A 273 72.000 -3.215 -40.948 1.00 0.00 C ATOM 456 CG PRO A 273 71.410 -4.457 -40.357 1.00 0.00 C ATOM 457 CD PRO A 273 69.953 -4.125 -40.050 1.00 0.00 C ATOM 0 HA PRO A 273 70.856 -1.439 -41.580 1.00 0.00 H new ATOM 0 HB2 PRO A 273 72.814 -3.453 -41.632 1.00 0.00 H new ATOM 0 HB3 PRO A 273 72.413 -2.569 -40.174 1.00 0.00 H new ATOM 0 HG2 PRO A 273 71.481 -5.293 -41.053 1.00 0.00 H new ATOM 0 HG3 PRO A 273 71.943 -4.750 -39.452 1.00 0.00 H new ATOM 0 HD2 PRO A 273 69.317 -5.008 -40.114 1.00 0.00 H new ATOM 0 HD3 PRO A 273 69.836 -3.720 -39.045 1.00 0.00 H new ATOM 465 N LEU A 274 70.699 -4.014 -43.608 1.00 0.00 N ATOM 466 CA LEU A 274 70.716 -4.356 -45.028 1.00 0.00 C ATOM 467 C LEU A 274 69.353 -4.067 -45.633 1.00 0.00 C ATOM 468 O LEU A 274 69.193 -4.038 -46.854 1.00 0.00 O ATOM 469 CB LEU A 274 71.048 -5.847 -45.215 1.00 0.00 C ATOM 470 CG LEU A 274 72.557 -6.068 -45.147 1.00 0.00 C ATOM 471 CD1 LEU A 274 73.065 -5.701 -43.754 1.00 0.00 C ATOM 472 CD2 LEU A 274 72.845 -7.542 -45.424 1.00 0.00 C ATOM 0 H LEU A 274 70.526 -4.801 -42.983 1.00 0.00 H new ATOM 0 HA LEU A 274 71.479 -3.757 -45.526 1.00 0.00 H new ATOM 0 HB2 LEU A 274 70.552 -6.436 -44.443 1.00 0.00 H new ATOM 0 HB3 LEU A 274 70.666 -6.194 -46.175 1.00 0.00 H new ATOM 0 HG LEU A 274 73.060 -5.444 -45.885 1.00 0.00 H new ATOM 0 HD11 LEU A 274 74.142 -5.859 -43.706 1.00 0.00 H new ATOM 0 HD12 LEU A 274 72.843 -4.654 -43.550 1.00 0.00 H new ATOM 0 HD13 LEU A 274 72.573 -6.328 -43.010 1.00 0.00 H new ATOM 0 HD21 LEU A 274 73.920 -7.717 -45.379 1.00 0.00 H new ATOM 0 HD22 LEU A 274 72.345 -8.157 -44.676 1.00 0.00 H new ATOM 0 HD23 LEU A 274 72.475 -7.805 -46.415 1.00 0.00 H new ATOM 484 N ALA A 275 68.367 -3.867 -44.768 1.00 0.00 N ATOM 485 CA ALA A 275 67.019 -3.595 -45.228 1.00 0.00 C ATOM 486 C ALA A 275 66.966 -2.269 -45.981 1.00 0.00 C ATOM 487 O ALA A 275 66.325 -2.159 -47.027 1.00 0.00 O ATOM 488 CB ALA A 275 66.056 -3.562 -44.035 1.00 0.00 C ATOM 0 H ALA A 275 68.477 -3.888 -43.754 1.00 0.00 H new ATOM 0 HA ALA A 275 66.717 -4.391 -45.909 1.00 0.00 H new ATOM 0 HB1 ALA A 275 65.046 -3.357 -44.389 1.00 0.00 H new ATOM 0 HB2 ALA A 275 66.074 -4.526 -43.526 1.00 0.00 H new ATOM 0 HB3 ALA A 275 66.363 -2.780 -43.341 1.00 0.00 H new ATOM 494 N GLU A 276 67.653 -1.271 -45.439 1.00 0.00 N ATOM 495 CA GLU A 276 67.694 0.048 -46.058 1.00 0.00 C ATOM 496 C GLU A 276 68.512 0.014 -47.344 1.00 0.00 C ATOM 497 O GLU A 276 68.291 0.815 -48.251 1.00 0.00 O ATOM 498 CB GLU A 276 68.305 1.064 -45.089 1.00 0.00 C ATOM 499 CG GLU A 276 67.351 1.305 -43.916 1.00 0.00 C ATOM 500 CD GLU A 276 66.102 2.039 -44.396 1.00 0.00 C ATOM 501 OE1 GLU A 276 66.094 2.475 -45.535 1.00 0.00 O ATOM 502 OE2 GLU A 276 65.173 2.160 -43.613 1.00 0.00 O ATOM 0 H GLU A 276 68.188 -1.349 -44.574 1.00 0.00 H new ATOM 0 HA GLU A 276 66.673 0.345 -46.299 1.00 0.00 H new ATOM 0 HB2 GLU A 276 69.263 0.697 -44.720 1.00 0.00 H new ATOM 0 HB3 GLU A 276 68.501 2.002 -45.608 1.00 0.00 H new ATOM 0 HG2 GLU A 276 67.071 0.354 -43.464 1.00 0.00 H new ATOM 0 HG3 GLU A 276 67.852 1.890 -43.145 1.00 0.00 H new ATOM 509 N ASN A 277 69.468 -0.903 -47.411 1.00 0.00 N ATOM 510 CA ASN A 277 70.314 -1.011 -48.591 1.00 0.00 C ATOM 511 C ASN A 277 69.498 -1.438 -49.808 1.00 0.00 C ATOM 512 O ASN A 277 69.691 -0.917 -50.905 1.00 0.00 O ATOM 513 CB ASN A 277 71.440 -2.022 -48.337 1.00 0.00 C ATOM 514 CG ASN A 277 72.513 -1.397 -47.451 1.00 0.00 C ATOM 515 OD1 ASN A 277 72.959 -2.013 -46.483 1.00 0.00 O ATOM 516 ND2 ASN A 277 72.957 -0.202 -47.727 1.00 0.00 N ATOM 0 H ASN A 277 69.675 -1.575 -46.672 1.00 0.00 H new ATOM 0 HA ASN A 277 70.747 -0.031 -48.793 1.00 0.00 H new ATOM 0 HB2 ASN A 277 71.037 -2.915 -47.859 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.877 -2.337 -49.284 1.00 0.00 H new ATOM 0 HD21 ASN A 277 73.675 0.223 -47.140 1.00 0.00 H new ATOM 0 HD22 ASN A 277 72.586 0.307 -48.529 1.00 0.00 H new ATOM 523 N PHE A 278 68.596 -2.400 -49.609 1.00 0.00 N ATOM 524 CA PHE A 278 67.765 -2.903 -50.707 1.00 0.00 C ATOM 525 C PHE A 278 66.282 -2.923 -50.336 1.00 0.00 C ATOM 526 O PHE A 278 65.452 -2.336 -51.024 1.00 0.00 O ATOM 527 CB PHE A 278 68.203 -4.330 -51.044 1.00 0.00 C ATOM 528 CG PHE A 278 69.545 -4.309 -51.733 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.719 -4.269 -50.973 1.00 0.00 C ATOM 530 CD2 PHE A 278 69.613 -4.340 -53.132 1.00 0.00 C ATOM 531 CE1 PHE A 278 71.964 -4.261 -51.608 1.00 0.00 C ATOM 532 CE2 PHE A 278 70.862 -4.328 -53.768 1.00 0.00 C ATOM 533 CZ PHE A 278 72.036 -4.288 -53.007 1.00 0.00 C ATOM 0 H PHE A 278 68.422 -2.844 -48.707 1.00 0.00 H new ATOM 0 HA PHE A 278 67.894 -2.237 -51.560 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.262 -4.926 -50.133 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.462 -4.804 -51.688 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.663 -4.244 -49.895 1.00 0.00 H new ATOM 0 HD2 PHE A 278 68.707 -4.373 -53.718 1.00 0.00 H new ATOM 0 HE1 PHE A 278 72.870 -4.234 -51.021 1.00 0.00 H new ATOM 0 HE2 PHE A 278 70.919 -4.350 -54.846 1.00 0.00 H new ATOM 0 HZ PHE A 278 72.998 -4.278 -53.498 1.00 0.00 H new ATOM 543 N ALA A 279 65.964 -3.622 -49.255 1.00 0.00 N ATOM 544 CA ALA A 279 64.576 -3.757 -48.806 1.00 0.00 C ATOM 545 C ALA A 279 63.866 -2.413 -48.683 1.00 0.00 C ATOM 546 O ALA A 279 62.649 -2.373 -48.542 1.00 0.00 O ATOM 547 CB ALA A 279 64.514 -4.501 -47.473 1.00 0.00 C ATOM 0 H ALA A 279 66.645 -4.106 -48.670 1.00 0.00 H new ATOM 0 HA ALA A 279 64.054 -4.332 -49.571 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.475 -4.592 -47.155 1.00 0.00 H new ATOM 0 HB2 ALA A 279 64.946 -5.495 -47.591 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.077 -3.948 -46.721 1.00 0.00 H new HETATM 553 C R1A A 280 62.775 0.147 -49.423 1.00 0.00 C HETATM 554 CA R1A A 280 64.019 -0.003 -48.549 1.00 0.00 C HETATM 555 N R1A A 280 64.619 -1.325 -48.700 1.00 0.00 N HETATM 556 CB R1A A 280 65.036 1.069 -48.936 1.00 0.00 C HETATM 557 SG R1A A 280 65.241 1.088 -50.735 1.00 0.00 S HETATM 558 SD R1A A 280 67.138 0.458 -51.031 1.00 0.00 S HETATM 559 CE R1A A 280 67.473 0.860 -52.763 1.00 0.00 C HETATM 560 C3 R1A A 280 67.005 2.218 -53.174 1.00 0.00 C HETATM 561 C2 R1A A 280 66.083 2.441 -54.354 1.00 0.00 C HETATM 562 C9 R1A A 280 64.718 1.836 -54.048 1.00 0.00 C HETATM 563 C8 R1A A 280 66.618 1.903 -55.677 1.00 0.00 C HETATM 564 C4 R1A A 280 67.337 3.344 -52.570 1.00 0.00 C HETATM 565 C5 R1A A 280 66.734 4.553 -53.185 1.00 0.00 C HETATM 566 C7 R1A A 280 65.778 5.232 -52.215 1.00 0.00 C HETATM 567 C6 R1A A 280 67.801 5.527 -53.680 1.00 0.00 C HETATM 568 N1 R1A A 280 65.971 3.923 -54.285 1.00 0.00 N HETATM 569 O1 R1A A 280 65.274 4.585 -55.109 1.00 0.00 O HETATM 570 O R1A A 280 61.955 1.034 -49.190 1.00 0.00 O HETATM 0 HE3 R1A A 280 68.546 0.788 -52.941 1.00 0.00 H new HETATM 0 HE2 R1A A 280 66.994 0.114 -53.397 1.00 0.00 H new HETATM 0 HB3 R1A A 280 64.701 2.046 -48.587 1.00 0.00 H new HETATM 0 HB2 R1A A 280 65.992 0.869 -48.453 1.00 0.00 H new HETATM 0 HA R1A A 280 63.724 0.116 -47.506 1.00 0.00 H new HETATM 0 H93 R1A A 280 64.826 0.767 -53.867 1.00 0.00 H new HETATM 0 H92 R1A A 280 64.299 2.313 -53.162 1.00 0.00 H new HETATM 0 H91 R1A A 280 64.051 1.995 -54.896 1.00 0.00 H new HETATM 0 H83 R1A A 280 67.563 2.392 -55.913 1.00 0.00 H new HETATM 0 H82 R1A A 280 66.777 0.828 -55.595 1.00 0.00 H new HETATM 0 H81 R1A A 280 65.897 2.104 -56.470 1.00 0.00 H new HETATM 0 H73 R1A A 280 64.980 4.540 -51.946 1.00 0.00 H new HETATM 0 H72 R1A A 280 66.320 5.528 -51.317 1.00 0.00 H new HETATM 0 H71 R1A A 280 65.348 6.116 -52.687 1.00 0.00 H new HETATM 0 H63 R1A A 280 68.423 5.842 -52.842 1.00 0.00 H new HETATM 0 H62 R1A A 280 68.423 5.036 -54.428 1.00 0.00 H new HETATM 0 H61 R1A A 280 67.320 6.399 -54.124 1.00 0.00 H new HETATM 0 H4 R1A A 280 67.993 3.382 -51.700 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.459 -1.567 -48.174 1.00 0.00 H new ATOM 590 N PHE A 281 62.625 -0.724 -50.421 1.00 0.00 N ATOM 591 CA PHE A 281 61.457 -0.658 -51.301 1.00 0.00 C ATOM 592 C PHE A 281 60.283 -1.434 -50.705 1.00 0.00 C ATOM 593 O PHE A 281 59.248 -1.599 -51.345 1.00 0.00 O ATOM 594 CB PHE A 281 61.786 -1.192 -52.706 1.00 0.00 C ATOM 595 CG PHE A 281 62.640 -2.444 -52.652 1.00 0.00 C ATOM 596 CD1 PHE A 281 62.113 -3.637 -52.134 1.00 0.00 C ATOM 597 CD2 PHE A 281 63.948 -2.424 -53.158 1.00 0.00 C ATOM 598 CE1 PHE A 281 62.891 -4.801 -52.121 1.00 0.00 C ATOM 599 CE2 PHE A 281 64.726 -3.589 -53.140 1.00 0.00 C ATOM 600 CZ PHE A 281 64.199 -4.776 -52.623 1.00 0.00 C ATOM 0 H PHE A 281 63.284 -1.471 -50.639 1.00 0.00 H new ATOM 0 HA PHE A 281 61.173 0.390 -51.392 1.00 0.00 H new ATOM 0 HB2 PHE A 281 60.859 -1.408 -53.238 1.00 0.00 H new ATOM 0 HB3 PHE A 281 62.308 -0.422 -53.274 1.00 0.00 H new ATOM 0 HD1 PHE A 281 61.106 -3.657 -51.745 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.356 -1.509 -53.562 1.00 0.00 H new ATOM 0 HE1 PHE A 281 62.483 -5.719 -51.724 1.00 0.00 H new ATOM 0 HE2 PHE A 281 65.734 -3.570 -53.526 1.00 0.00 H new ATOM 0 HZ PHE A 281 64.800 -5.673 -52.610 1.00 0.00 H new HETATM 610 C R1A A 282 58.422 -1.756 -48.107 1.00 0.00 C HETATM 611 CA R1A A 282 59.414 -2.679 -48.803 1.00 0.00 C HETATM 612 N R1A A 282 60.458 -1.913 -49.479 1.00 0.00 N HETATM 613 CB R1A A 282 60.049 -3.600 -47.765 1.00 0.00 C HETATM 614 SG R1A A 282 60.870 -2.599 -46.499 1.00 0.00 S HETATM 615 SD R1A A 282 59.585 -2.608 -44.939 1.00 0.00 S HETATM 616 CE R1A A 282 60.300 -3.810 -43.793 1.00 0.00 C HETATM 617 C3 R1A A 282 60.445 -5.179 -44.363 1.00 0.00 C HETATM 618 C2 R1A A 282 59.467 -6.292 -44.061 1.00 0.00 C HETATM 619 C9 R1A A 282 58.109 -5.950 -44.659 1.00 0.00 C HETATM 620 C8 R1A A 282 59.335 -6.620 -42.574 1.00 0.00 C HETATM 621 C4 R1A A 282 61.413 -5.555 -45.174 1.00 0.00 C HETATM 622 C5 R1A A 282 61.319 -6.971 -45.600 1.00 0.00 C HETATM 623 C7 R1A A 282 61.093 -7.072 -47.099 1.00 0.00 C HETATM 624 C6 R1A A 282 62.548 -7.771 -45.174 1.00 0.00 C HETATM 625 N1 R1A A 282 60.092 -7.370 -44.877 1.00 0.00 N HETATM 626 O1 R1A A 282 59.605 -8.538 -44.940 1.00 0.00 O HETATM 627 O R1A A 282 57.711 -2.171 -47.191 1.00 0.00 O HETATM 0 HE3 R1A A 282 61.280 -3.455 -43.475 1.00 0.00 H new HETATM 0 HE2 R1A A 282 59.675 -3.863 -42.902 1.00 0.00 H new HETATM 0 HB3 R1A A 282 59.287 -4.232 -47.308 1.00 0.00 H new HETATM 0 HB2 R1A A 282 60.769 -4.264 -48.243 1.00 0.00 H new HETATM 0 HA R1A A 282 58.881 -3.264 -49.552 1.00 0.00 H new HETATM 0 H93 R1A A 282 57.745 -5.019 -44.225 1.00 0.00 H new HETATM 0 H92 R1A A 282 58.206 -5.834 -45.739 1.00 0.00 H new HETATM 0 H91 R1A A 282 57.403 -6.752 -44.442 1.00 0.00 H new HETATM 0 H83 R1A A 282 60.304 -6.930 -42.182 1.00 0.00 H new HETATM 0 H82 R1A A 282 58.992 -5.737 -42.036 1.00 0.00 H new HETATM 0 H81 R1A A 282 58.615 -7.428 -42.442 1.00 0.00 H new HETATM 0 H73 R1A A 282 60.165 -6.565 -47.362 1.00 0.00 H new HETATM 0 H72 R1A A 282 61.924 -6.603 -47.625 1.00 0.00 H new HETATM 0 H71 R1A A 282 61.027 -8.121 -47.387 1.00 0.00 H new HETATM 0 H63 R1A A 282 63.440 -7.336 -45.625 1.00 0.00 H new HETATM 0 H62 R1A A 282 62.641 -7.745 -44.088 1.00 0.00 H new HETATM 0 H61 R1A A 282 62.442 -8.804 -45.504 1.00 0.00 H new HETATM 0 H4 R1A A 282 62.209 -4.886 -45.501 1.00 0.00 H new ATOM 647 N GLY A 283 58.379 -0.504 -48.540 1.00 0.00 N ATOM 648 CA GLY A 283 57.469 0.465 -47.940 1.00 0.00 C ATOM 649 C GLY A 283 57.626 0.480 -46.423 1.00 0.00 C ATOM 650 O GLY A 283 56.887 -0.192 -45.704 1.00 0.00 O ATOM 0 H GLY A 283 58.956 -0.137 -49.296 1.00 0.00 H new ATOM 0 HA2 GLY A 283 57.670 1.458 -48.342 1.00 0.00 H new ATOM 0 HA3 GLY A 283 56.440 0.217 -48.202 1.00 0.00 H new ATOM 654 N HIS A 284 58.598 1.250 -45.949 1.00 0.00 N ATOM 655 CA HIS A 284 58.862 1.352 -44.517 1.00 0.00 C ATOM 656 C HIS A 284 57.645 1.902 -43.777 1.00 0.00 C ATOM 657 O HIS A 284 57.243 1.372 -42.742 1.00 0.00 O ATOM 658 CB HIS A 284 60.057 2.277 -44.282 1.00 0.00 C ATOM 659 CG HIS A 284 60.362 2.346 -42.812 1.00 0.00 C ATOM 660 ND1 HIS A 284 60.091 3.475 -42.054 1.00 0.00 N ATOM 661 CD2 HIS A 284 60.919 1.440 -41.948 1.00 0.00 C ATOM 662 CE1 HIS A 284 60.486 3.221 -40.794 1.00 0.00 C ATOM 663 NE2 HIS A 284 60.999 1.994 -40.672 1.00 0.00 N ATOM 0 H HIS A 284 59.216 1.813 -46.533 1.00 0.00 H new ATOM 0 HA HIS A 284 59.081 0.355 -44.135 1.00 0.00 H new ATOM 0 HB2 HIS A 284 60.927 1.909 -44.827 1.00 0.00 H new ATOM 0 HB3 HIS A 284 59.839 3.274 -44.665 1.00 0.00 H new ATOM 0 HD1 HIS A 284 59.669 4.340 -42.391 1.00 0.00 H new ATOM 0 HD2 HIS A 284 61.247 0.446 -42.216 1.00 0.00 H new ATOM 0 HE1 HIS A 284 60.399 3.924 -39.979 1.00 0.00 H new ATOM 672 N ALA A 285 57.066 2.968 -44.316 1.00 0.00 N ATOM 673 CA ALA A 285 55.897 3.582 -43.698 1.00 0.00 C ATOM 674 C ALA A 285 54.650 2.749 -43.968 1.00 0.00 C ATOM 675 O ALA A 285 53.604 2.964 -43.356 1.00 0.00 O ATOM 676 CB ALA A 285 55.701 4.999 -44.241 1.00 0.00 C ATOM 0 H ALA A 285 57.383 3.422 -45.172 1.00 0.00 H new ATOM 0 HA ALA A 285 56.060 3.629 -42.621 1.00 0.00 H new ATOM 0 HB1 ALA A 285 54.825 5.450 -43.774 1.00 0.00 H new ATOM 0 HB2 ALA A 285 56.582 5.600 -44.016 1.00 0.00 H new ATOM 0 HB3 ALA A 285 55.556 4.958 -45.320 1.00 0.00 H new ATOM 682 N GLU A 286 54.769 1.795 -44.892 1.00 0.00 N ATOM 683 CA GLU A 286 53.642 0.926 -45.246 1.00 0.00 C ATOM 684 C GLU A 286 54.038 -0.540 -45.096 1.00 0.00 C ATOM 685 O GLU A 286 54.675 -1.116 -45.978 1.00 0.00 O ATOM 686 CB GLU A 286 53.222 1.201 -46.692 1.00 0.00 C ATOM 687 CG GLU A 286 51.903 0.486 -46.996 1.00 0.00 C ATOM 688 CD GLU A 286 50.760 1.179 -46.262 1.00 0.00 C ATOM 689 OE1 GLU A 286 51.006 2.221 -45.678 1.00 0.00 O ATOM 690 OE2 GLU A 286 49.656 0.662 -46.299 1.00 0.00 O ATOM 0 H GLU A 286 55.628 1.604 -45.407 1.00 0.00 H new ATOM 0 HA GLU A 286 52.808 1.135 -44.576 1.00 0.00 H new ATOM 0 HB2 GLU A 286 53.109 2.274 -46.849 1.00 0.00 H new ATOM 0 HB3 GLU A 286 53.998 0.858 -47.377 1.00 0.00 H new ATOM 0 HG2 GLU A 286 51.715 0.492 -48.070 1.00 0.00 H new ATOM 0 HG3 GLU A 286 51.965 -0.558 -46.689 1.00 0.00 H new ATOM 697 N SER A 287 53.651 -1.138 -43.972 1.00 0.00 N ATOM 698 CA SER A 287 53.965 -2.537 -43.712 1.00 0.00 C ATOM 699 C SER A 287 53.027 -3.445 -44.499 1.00 0.00 C ATOM 700 O SER A 287 53.200 -4.664 -44.524 1.00 0.00 O ATOM 701 CB SER A 287 53.829 -2.836 -42.219 1.00 0.00 C ATOM 702 OG SER A 287 54.776 -2.060 -41.496 1.00 0.00 O ATOM 0 H SER A 287 53.122 -0.677 -43.231 1.00 0.00 H new ATOM 0 HA SER A 287 54.991 -2.725 -44.027 1.00 0.00 H new ATOM 0 HB2 SER A 287 52.819 -2.605 -41.881 1.00 0.00 H new ATOM 0 HB3 SER A 287 53.993 -3.897 -42.033 1.00 0.00 H new ATOM 0 HG SER A 287 54.690 -2.248 -40.538 1.00 0.00 H new ATOM 708 N ASN A 288 52.030 -2.839 -45.137 1.00 0.00 N ATOM 709 CA ASN A 288 51.056 -3.588 -45.926 1.00 0.00 C ATOM 710 C ASN A 288 51.491 -3.670 -47.384 1.00 0.00 C ATOM 711 O ASN A 288 50.705 -4.044 -48.254 1.00 0.00 O ATOM 712 CB ASN A 288 49.685 -2.913 -45.834 1.00 0.00 C ATOM 713 CG ASN A 288 49.119 -3.079 -44.428 1.00 0.00 C ATOM 714 OD1 ASN A 288 49.321 -4.117 -43.797 1.00 0.00 O ATOM 715 ND2 ASN A 288 48.423 -2.112 -43.896 1.00 0.00 N ATOM 0 H ASN A 288 51.875 -1.831 -45.123 1.00 0.00 H new ATOM 0 HA ASN A 288 50.992 -4.600 -45.525 1.00 0.00 H new ATOM 0 HB2 ASN A 288 49.774 -1.854 -46.077 1.00 0.00 H new ATOM 0 HB3 ASN A 288 49.004 -3.351 -46.564 1.00 0.00 H new ATOM 0 HD21 ASN A 288 48.044 -2.214 -42.954 1.00 0.00 H new ATOM 0 HD22 ASN A 288 48.258 -1.254 -44.422 1.00 0.00 H new ATOM 722 N ALA A 289 52.748 -3.320 -47.647 1.00 0.00 N ATOM 723 CA ALA A 289 53.270 -3.364 -49.007 1.00 0.00 C ATOM 724 C ALA A 289 52.868 -4.674 -49.682 1.00 0.00 C ATOM 725 O ALA A 289 52.487 -5.636 -49.013 1.00 0.00 O ATOM 726 CB ALA A 289 54.798 -3.229 -48.988 1.00 0.00 C ATOM 0 H ALA A 289 53.416 -3.006 -46.943 1.00 0.00 H new ATOM 0 HA ALA A 289 52.849 -2.533 -49.573 1.00 0.00 H new ATOM 0 HB1 ALA A 289 55.179 -3.263 -50.009 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.074 -2.279 -48.529 1.00 0.00 H new ATOM 0 HB3 ALA A 289 55.229 -4.049 -48.413 1.00 0.00 H new ATOM 732 N LEU A 290 52.939 -4.694 -51.006 1.00 0.00 N ATOM 733 CA LEU A 290 52.562 -5.882 -51.766 1.00 0.00 C ATOM 734 C LEU A 290 53.578 -7.007 -51.572 1.00 0.00 C ATOM 735 O LEU A 290 54.774 -6.825 -51.800 1.00 0.00 O ATOM 736 CB LEU A 290 52.468 -5.534 -53.261 1.00 0.00 C ATOM 737 CG LEU A 290 51.129 -4.856 -53.580 1.00 0.00 C ATOM 738 CD1 LEU A 290 49.967 -5.861 -53.473 1.00 0.00 C ATOM 739 CD2 LEU A 290 50.908 -3.687 -52.614 1.00 0.00 C ATOM 0 H LEU A 290 53.252 -3.907 -51.575 1.00 0.00 H new ATOM 0 HA LEU A 290 51.593 -6.224 -51.401 1.00 0.00 H new ATOM 0 HB2 LEU A 290 53.290 -4.874 -53.538 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.573 -6.440 -53.857 1.00 0.00 H new ATOM 0 HG LEU A 290 51.158 -4.482 -54.603 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.028 -5.358 -53.703 1.00 0.00 H new ATOM 0 HD12 LEU A 290 50.125 -6.676 -54.179 1.00 0.00 H new ATOM 0 HD13 LEU A 290 49.925 -6.262 -52.460 1.00 0.00 H new ATOM 0 HD21 LEU A 290 49.957 -3.204 -52.839 1.00 0.00 H new ATOM 0 HD22 LEU A 290 50.892 -4.059 -51.590 1.00 0.00 H new ATOM 0 HD23 LEU A 290 51.717 -2.965 -52.725 1.00 0.00 H new HETATM 751 C R1A A 291 54.186 -10.013 -52.338 1.00 0.00 C HETATM 752 CA R1A A 291 53.935 -9.345 -50.990 1.00 0.00 C HETATM 753 N R1A A 291 53.079 -8.178 -51.181 1.00 0.00 N HETATM 754 CB R1A A 291 53.268 -10.337 -50.031 1.00 0.00 C HETATM 755 SG R1A A 291 51.485 -10.369 -50.346 1.00 0.00 S HETATM 756 SD R1A A 291 50.749 -11.541 -48.877 1.00 0.00 S HETATM 757 CE R1A A 291 50.013 -10.374 -47.706 1.00 0.00 C HETATM 758 C3 R1A A 291 50.902 -10.014 -46.561 1.00 0.00 C HETATM 759 C2 R1A A 291 51.187 -8.577 -46.172 1.00 0.00 C HETATM 760 C9 R1A A 291 49.905 -7.929 -45.670 1.00 0.00 C HETATM 761 C8 R1A A 291 51.810 -7.734 -47.280 1.00 0.00 C HETATM 762 C4 R1A A 291 51.515 -10.882 -45.780 1.00 0.00 C HETATM 763 C5 R1A A 291 52.331 -10.251 -44.714 1.00 0.00 C HETATM 764 C7 R1A A 291 51.774 -10.595 -43.343 1.00 0.00 C HETATM 765 C6 R1A A 291 53.806 -10.636 -44.821 1.00 0.00 C HETATM 766 N1 R1A A 291 52.085 -8.826 -45.013 1.00 0.00 N HETATM 767 O1 R1A A 291 52.594 -7.883 -44.337 1.00 0.00 O HETATM 768 O R1A A 291 53.424 -9.808 -53.284 1.00 0.00 O HETATM 0 HE3 R1A A 291 49.740 -9.464 -48.240 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.090 -10.802 -47.315 1.00 0.00 H new HETATM 0 HB3 R1A A 291 53.691 -11.332 -50.167 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.461 -10.048 -48.998 1.00 0.00 H new HETATM 0 HA R1A A 291 54.885 -9.028 -50.559 1.00 0.00 H new HETATM 0 H93 R1A A 291 49.153 -7.951 -46.459 1.00 0.00 H new HETATM 0 H92 R1A A 291 49.537 -8.476 -44.802 1.00 0.00 H new HETATM 0 H91 R1A A 291 50.106 -6.895 -45.389 1.00 0.00 H new HETATM 0 H83 R1A A 291 52.760 -8.175 -47.582 1.00 0.00 H new HETATM 0 H82 R1A A 291 51.136 -7.703 -48.136 1.00 0.00 H new HETATM 0 H81 R1A A 291 51.980 -6.721 -46.915 1.00 0.00 H new HETATM 0 H73 R1A A 291 50.749 -10.232 -43.265 1.00 0.00 H new HETATM 0 H72 R1A A 291 51.788 -11.676 -43.206 1.00 0.00 H new HETATM 0 H71 R1A A 291 52.385 -10.124 -42.573 1.00 0.00 H new HETATM 0 H63 R1A A 291 53.907 -11.718 -44.732 1.00 0.00 H new HETATM 0 H62 R1A A 291 54.197 -10.313 -45.786 1.00 0.00 H new HETATM 0 H61 R1A A 291 54.367 -10.152 -44.022 1.00 0.00 H new HETATM 0 H4 R1A A 291 51.430 -11.961 -45.906 1.00 0.00 H new ATOM 788 N LEU A 292 55.255 -10.800 -52.436 1.00 0.00 N ATOM 789 CA LEU A 292 55.575 -11.467 -53.695 1.00 0.00 C ATOM 790 C LEU A 292 56.376 -12.741 -53.457 1.00 0.00 C ATOM 791 O LEU A 292 57.330 -12.750 -52.679 1.00 0.00 O ATOM 792 CB LEU A 292 56.353 -10.491 -54.589 1.00 0.00 C ATOM 793 CG LEU A 292 56.946 -11.217 -55.827 1.00 0.00 C ATOM 794 CD1 LEU A 292 56.847 -10.313 -57.064 1.00 0.00 C ATOM 795 CD2 LEU A 292 58.429 -11.552 -55.595 1.00 0.00 C ATOM 0 H LEU A 292 55.904 -10.989 -51.673 1.00 0.00 H new ATOM 0 HA LEU A 292 54.649 -11.759 -54.191 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.693 -9.688 -54.916 1.00 0.00 H new ATOM 0 HB3 LEU A 292 57.156 -10.029 -54.015 1.00 0.00 H new ATOM 0 HG LEU A 292 56.379 -12.135 -55.983 1.00 0.00 H new ATOM 0 HD11 LEU A 292 57.265 -10.831 -57.927 1.00 0.00 H new ATOM 0 HD12 LEU A 292 55.801 -10.073 -57.256 1.00 0.00 H new ATOM 0 HD13 LEU A 292 57.404 -9.393 -56.888 1.00 0.00 H new ATOM 0 HD21 LEU A 292 58.829 -12.060 -56.472 1.00 0.00 H new ATOM 0 HD22 LEU A 292 58.987 -10.632 -55.423 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.523 -12.202 -54.725 1.00 0.00 H new ATOM 807 N ASN A 293 55.985 -13.819 -54.149 1.00 0.00 N ATOM 808 CA ASN A 293 56.675 -15.105 -54.030 1.00 0.00 C ATOM 809 C ASN A 293 57.233 -15.517 -55.384 1.00 0.00 C ATOM 810 O ASN A 293 56.679 -15.166 -56.427 1.00 0.00 O ATOM 811 CB ASN A 293 55.721 -16.184 -53.504 1.00 0.00 C ATOM 812 CG ASN A 293 55.501 -15.997 -52.007 1.00 0.00 C ATOM 813 OD1 ASN A 293 56.412 -16.233 -51.213 1.00 0.00 O ATOM 814 ND2 ASN A 293 54.343 -15.586 -51.570 1.00 0.00 N ATOM 0 H ASN A 293 55.196 -13.824 -54.795 1.00 0.00 H new ATOM 0 HA ASN A 293 57.495 -14.996 -53.321 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.768 -16.127 -54.030 1.00 0.00 H new ATOM 0 HB3 ASN A 293 56.134 -17.174 -53.699 1.00 0.00 H new ATOM 0 HD21 ASN A 293 54.191 -15.460 -50.569 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.589 -15.391 -52.229 1.00 0.00 H new ATOM 821 N ILE A 294 58.345 -16.245 -55.359 1.00 0.00 N ATOM 822 CA ILE A 294 58.999 -16.691 -56.588 1.00 0.00 C ATOM 823 C ILE A 294 59.057 -18.213 -56.646 1.00 0.00 C ATOM 824 O ILE A 294 59.470 -18.858 -55.685 1.00 0.00 O ATOM 825 CB ILE A 294 60.420 -16.140 -56.627 1.00 0.00 C ATOM 826 CG1 ILE A 294 60.373 -14.603 -56.620 1.00 0.00 C ATOM 827 CG2 ILE A 294 61.151 -16.654 -57.871 1.00 0.00 C ATOM 828 CD1 ILE A 294 59.666 -14.055 -57.873 1.00 0.00 C ATOM 0 H ILE A 294 58.813 -16.539 -54.502 1.00 0.00 H new ATOM 0 HA ILE A 294 58.426 -16.327 -57.440 1.00 0.00 H new ATOM 0 HB ILE A 294 60.966 -16.480 -55.747 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.852 -14.258 -55.727 1.00 0.00 H new ATOM 0 HG13 ILE A 294 61.387 -14.207 -56.571 1.00 0.00 H new ATOM 0 HG21 ILE A 294 62.165 -16.254 -57.888 1.00 0.00 H new ATOM 0 HG22 ILE A 294 61.191 -17.743 -57.846 1.00 0.00 H new ATOM 0 HG23 ILE A 294 60.618 -16.331 -58.765 1.00 0.00 H new ATOM 0 HD11 ILE A 294 59.651 -12.966 -57.835 1.00 0.00 H new ATOM 0 HD12 ILE A 294 60.202 -14.380 -58.765 1.00 0.00 H new ATOM 0 HD13 ILE A 294 58.644 -14.431 -57.908 1.00 0.00 H new ATOM 840 N TYR A 295 58.651 -18.784 -57.781 1.00 0.00 N ATOM 841 CA TYR A 295 58.668 -20.238 -57.958 1.00 0.00 C ATOM 842 C TYR A 295 59.495 -20.612 -59.185 1.00 0.00 C ATOM 843 O TYR A 295 58.971 -20.717 -60.294 1.00 0.00 O ATOM 844 CB TYR A 295 57.238 -20.756 -58.117 1.00 0.00 C ATOM 845 CG TYR A 295 56.456 -20.456 -56.862 1.00 0.00 C ATOM 846 CD1 TYR A 295 56.438 -21.380 -55.811 1.00 0.00 C ATOM 847 CD2 TYR A 295 55.751 -19.251 -56.750 1.00 0.00 C ATOM 848 CE1 TYR A 295 55.712 -21.098 -54.646 1.00 0.00 C ATOM 849 CE2 TYR A 295 55.027 -18.970 -55.586 1.00 0.00 C ATOM 850 CZ TYR A 295 55.008 -19.893 -54.535 1.00 0.00 C ATOM 851 OH TYR A 295 54.294 -19.615 -53.387 1.00 0.00 O ATOM 0 H TYR A 295 58.308 -18.265 -58.589 1.00 0.00 H new ATOM 0 HA TYR A 295 59.121 -20.695 -57.078 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.762 -20.285 -58.977 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.247 -21.829 -58.306 1.00 0.00 H new ATOM 0 HD1 TYR A 295 56.983 -22.309 -55.898 1.00 0.00 H new ATOM 0 HD2 TYR A 295 55.766 -18.539 -57.562 1.00 0.00 H new ATOM 0 HE1 TYR A 295 55.696 -21.810 -53.834 1.00 0.00 H new ATOM 0 HE2 TYR A 295 54.483 -18.041 -55.499 1.00 0.00 H new ATOM 0 HH TYR A 295 53.865 -18.738 -53.473 1.00 0.00 H new ATOM 861 N PHE A 296 60.793 -20.814 -58.978 1.00 0.00 N ATOM 862 CA PHE A 296 61.685 -21.175 -60.075 1.00 0.00 C ATOM 863 C PHE A 296 61.330 -22.575 -60.597 1.00 0.00 C ATOM 864 O PHE A 296 60.995 -23.457 -59.808 1.00 0.00 O ATOM 865 CB PHE A 296 63.151 -21.167 -59.603 1.00 0.00 C ATOM 866 CG PHE A 296 63.399 -20.010 -58.658 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.971 -20.090 -57.325 1.00 0.00 C ATOM 868 CD2 PHE A 296 64.068 -18.863 -59.109 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.211 -19.028 -56.447 1.00 0.00 C ATOM 870 CE2 PHE A 296 64.305 -17.801 -58.229 1.00 0.00 C ATOM 871 CZ PHE A 296 63.877 -17.883 -56.898 1.00 0.00 C ATOM 0 H PHE A 296 61.248 -20.735 -58.068 1.00 0.00 H new ATOM 0 HA PHE A 296 61.563 -20.443 -60.873 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.383 -22.108 -59.104 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.816 -21.090 -60.464 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.456 -20.973 -56.976 1.00 0.00 H new ATOM 0 HD2 PHE A 296 64.400 -18.799 -60.135 1.00 0.00 H new ATOM 0 HE1 PHE A 296 62.882 -19.092 -55.420 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.819 -16.917 -58.577 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.061 -17.063 -56.220 1.00 0.00 H new ATOM 881 N PRO A 297 61.401 -22.808 -61.891 1.00 0.00 N ATOM 882 CA PRO A 297 61.081 -24.147 -62.472 1.00 0.00 C ATOM 883 C PRO A 297 62.129 -25.188 -62.080 1.00 0.00 C ATOM 884 O PRO A 297 61.865 -26.390 -62.090 1.00 0.00 O ATOM 885 CB PRO A 297 61.079 -23.894 -63.988 1.00 0.00 C ATOM 886 CG PRO A 297 61.979 -22.717 -64.179 1.00 0.00 C ATOM 887 CD PRO A 297 61.798 -21.844 -62.937 1.00 0.00 C ATOM 0 HA PRO A 297 60.133 -24.547 -62.112 1.00 0.00 H new ATOM 0 HB2 PRO A 297 61.443 -24.764 -64.535 1.00 0.00 H new ATOM 0 HB3 PRO A 297 60.073 -23.686 -64.353 1.00 0.00 H new ATOM 0 HG2 PRO A 297 63.017 -23.032 -64.287 1.00 0.00 H new ATOM 0 HG3 PRO A 297 61.717 -22.168 -65.084 1.00 0.00 H new ATOM 0 HD2 PRO A 297 62.719 -21.324 -62.674 1.00 0.00 H new ATOM 0 HD3 PRO A 297 61.034 -21.082 -63.090 1.00 0.00 H new ATOM 895 N SER A 298 63.321 -24.704 -61.743 1.00 0.00 N ATOM 896 CA SER A 298 64.420 -25.581 -61.351 1.00 0.00 C ATOM 897 C SER A 298 64.307 -25.981 -59.883 1.00 0.00 C ATOM 898 O SER A 298 64.932 -26.948 -59.450 1.00 0.00 O ATOM 899 CB SER A 298 65.750 -24.867 -61.585 1.00 0.00 C ATOM 900 OG SER A 298 65.765 -23.658 -60.838 1.00 0.00 O ATOM 0 H SER A 298 63.551 -23.710 -61.733 1.00 0.00 H new ATOM 0 HA SER A 298 64.371 -26.485 -61.957 1.00 0.00 H new ATOM 0 HB2 SER A 298 66.579 -25.507 -61.282 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.882 -24.655 -62.646 1.00 0.00 H new ATOM 0 HG SER A 298 66.617 -23.195 -60.982 1.00 0.00 H new ATOM 906 N SER A 299 63.513 -25.234 -59.121 1.00 0.00 N ATOM 907 CA SER A 299 63.344 -25.526 -57.706 1.00 0.00 C ATOM 908 C SER A 299 62.792 -26.932 -57.504 1.00 0.00 C ATOM 909 O SER A 299 61.586 -27.156 -57.612 1.00 0.00 O ATOM 910 CB SER A 299 62.390 -24.511 -57.075 1.00 0.00 C ATOM 911 OG SER A 299 62.178 -24.851 -55.712 1.00 0.00 O ATOM 0 H SER A 299 62.983 -24.430 -59.458 1.00 0.00 H new ATOM 0 HA SER A 299 64.320 -25.461 -57.226 1.00 0.00 H new ATOM 0 HB2 SER A 299 62.807 -23.507 -57.151 1.00 0.00 H new ATOM 0 HB3 SER A 299 61.441 -24.504 -57.612 1.00 0.00 H new ATOM 0 HG SER A 299 63.043 -24.967 -55.265 1.00 0.00 H new ATOM 917 N GLU A 300 63.677 -27.874 -57.193 1.00 0.00 N ATOM 918 CA GLU A 300 63.249 -29.247 -56.958 1.00 0.00 C ATOM 919 C GLU A 300 62.371 -29.282 -55.717 1.00 0.00 C ATOM 920 O GLU A 300 61.752 -30.297 -55.396 1.00 0.00 O ATOM 921 CB GLU A 300 64.466 -30.156 -56.760 1.00 0.00 C ATOM 922 CG GLU A 300 65.251 -30.245 -58.070 1.00 0.00 C ATOM 923 CD GLU A 300 66.495 -31.105 -57.877 1.00 0.00 C ATOM 924 OE1 GLU A 300 66.702 -31.572 -56.769 1.00 0.00 O ATOM 925 OE2 GLU A 300 67.223 -31.285 -58.839 1.00 0.00 O ATOM 0 H GLU A 300 64.680 -27.715 -57.099 1.00 0.00 H new ATOM 0 HA GLU A 300 62.687 -29.605 -57.821 1.00 0.00 H new ATOM 0 HB2 GLU A 300 65.103 -29.763 -55.968 1.00 0.00 H new ATOM 0 HB3 GLU A 300 64.145 -31.150 -56.447 1.00 0.00 H new ATOM 0 HG2 GLU A 300 64.622 -30.671 -58.852 1.00 0.00 H new ATOM 0 HG3 GLU A 300 65.537 -29.246 -58.400 1.00 0.00 H new HETATM 932 C R1A A 301 60.818 -26.629 -53.852 1.00 0.00 C HETATM 933 CA R1A A 301 61.527 -27.989 -53.816 1.00 0.00 C HETATM 934 N R1A A 301 62.326 -28.143 -55.030 1.00 0.00 N HETATM 935 CB R1A A 301 62.434 -28.111 -52.561 1.00 0.00 C HETATM 936 SG R1A A 301 64.181 -28.002 -53.044 1.00 0.00 S HETATM 937 SD R1A A 301 64.336 -26.274 -54.083 1.00 0.00 S HETATM 938 CE R1A A 301 65.976 -26.377 -54.846 1.00 0.00 C HETATM 939 C3 R1A A 301 66.411 -25.148 -55.578 1.00 0.00 C HETATM 940 C2 R1A A 301 67.642 -25.126 -56.466 1.00 0.00 C HETATM 941 C9 R1A A 301 67.419 -26.022 -57.678 1.00 0.00 C HETATM 942 C8 R1A A 301 68.933 -25.515 -55.753 1.00 0.00 C HETATM 943 C4 R1A A 301 65.794 -23.980 -55.539 1.00 0.00 C HETATM 944 C5 R1A A 301 66.448 -22.935 -56.364 1.00 0.00 C HETATM 945 C7 R1A A 301 65.533 -22.504 -57.498 1.00 0.00 C HETATM 946 C6 R1A A 301 66.887 -21.735 -55.526 1.00 0.00 C HETATM 947 N1 R1A A 301 67.583 -23.707 -56.910 1.00 0.00 N HETATM 948 O1 R1A A 301 68.443 -23.208 -57.694 1.00 0.00 O HETATM 949 O R1A A 301 61.217 -25.689 -53.164 1.00 0.00 O HETATM 0 HE3 R1A A 301 66.708 -26.597 -54.069 1.00 0.00 H new HETATM 0 HE2 R1A A 301 65.985 -27.217 -55.540 1.00 0.00 H new HETATM 0 HB3 R1A A 301 62.195 -27.320 -51.851 1.00 0.00 H new HETATM 0 HB2 R1A A 301 62.246 -29.059 -52.057 1.00 0.00 H new HETATM 0 HA R1A A 301 60.776 -28.778 -53.764 1.00 0.00 H new HETATM 0 H93 R1A A 301 67.232 -27.043 -57.346 1.00 0.00 H new HETATM 0 H92 R1A A 301 66.560 -25.662 -58.244 1.00 0.00 H new HETATM 0 H91 R1A A 301 68.305 -26.003 -58.312 1.00 0.00 H new HETATM 0 H83 R1A A 301 69.118 -24.822 -54.932 1.00 0.00 H new HETATM 0 H82 R1A A 301 68.841 -26.527 -55.360 1.00 0.00 H new HETATM 0 H81 R1A A 301 69.764 -25.474 -56.457 1.00 0.00 H new HETATM 0 H73 R1A A 301 65.306 -23.363 -58.129 1.00 0.00 H new HETATM 0 H72 R1A A 301 64.607 -22.102 -57.086 1.00 0.00 H new HETATM 0 H71 R1A A 301 66.028 -21.737 -58.093 1.00 0.00 H new HETATM 0 H63 R1A A 301 66.017 -21.291 -55.042 1.00 0.00 H new HETATM 0 H62 R1A A 301 67.597 -22.062 -54.766 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.361 -20.995 -56.171 1.00 0.00 H new HETATM 0 H4 R1A A 301 64.890 -23.801 -54.956 1.00 0.00 H new HETATM 0 H R1A A 301 62.340 -27.400 -55.729 1.00 0.00 H new ATOM 969 N PRO A 302 59.786 -26.516 -54.651 1.00 0.00 N ATOM 970 CA PRO A 302 59.005 -25.249 -54.796 1.00 0.00 C ATOM 971 C PRO A 302 58.481 -24.740 -53.452 1.00 0.00 C ATOM 972 O PRO A 302 57.812 -23.709 -53.386 1.00 0.00 O ATOM 973 CB PRO A 302 57.852 -25.636 -55.741 1.00 0.00 C ATOM 974 CG PRO A 302 58.352 -26.830 -56.489 1.00 0.00 C ATOM 975 CD PRO A 302 59.248 -27.583 -55.509 1.00 0.00 C ATOM 0 HA PRO A 302 59.613 -24.431 -55.183 1.00 0.00 H new ATOM 0 HB2 PRO A 302 56.946 -25.871 -55.183 1.00 0.00 H new ATOM 0 HB3 PRO A 302 57.606 -24.819 -56.420 1.00 0.00 H new ATOM 0 HG2 PRO A 302 57.526 -27.456 -56.825 1.00 0.00 H new ATOM 0 HG3 PRO A 302 58.908 -26.531 -57.378 1.00 0.00 H new ATOM 0 HD2 PRO A 302 58.685 -28.317 -54.932 1.00 0.00 H new ATOM 0 HD3 PRO A 302 60.042 -28.123 -56.024 1.00 0.00 H new ATOM 983 N SER A 303 58.791 -25.473 -52.388 1.00 0.00 N ATOM 984 CA SER A 303 58.354 -25.096 -51.052 1.00 0.00 C ATOM 985 C SER A 303 59.223 -23.967 -50.510 1.00 0.00 C ATOM 986 O SER A 303 58.995 -23.473 -49.406 1.00 0.00 O ATOM 987 CB SER A 303 58.440 -26.302 -50.116 1.00 0.00 C ATOM 988 OG SER A 303 59.806 -26.584 -49.840 1.00 0.00 O ATOM 0 H SER A 303 59.343 -26.330 -52.426 1.00 0.00 H new ATOM 0 HA SER A 303 57.321 -24.754 -51.107 1.00 0.00 H new ATOM 0 HB2 SER A 303 57.904 -26.097 -49.189 1.00 0.00 H new ATOM 0 HB3 SER A 303 57.963 -27.168 -50.575 1.00 0.00 H new ATOM 0 HG SER A 303 59.866 -27.356 -49.239 1.00 0.00 H new ATOM 994 N LYS A 304 60.229 -23.563 -51.290 1.00 0.00 N ATOM 995 CA LYS A 304 61.138 -22.489 -50.873 1.00 0.00 C ATOM 996 C LYS A 304 61.106 -21.314 -51.856 1.00 0.00 C ATOM 997 O LYS A 304 62.005 -21.166 -52.682 1.00 0.00 O ATOM 998 CB LYS A 304 62.563 -23.041 -50.820 1.00 0.00 C ATOM 999 CG LYS A 304 62.699 -24.024 -49.654 1.00 0.00 C ATOM 1000 CD LYS A 304 64.064 -24.708 -49.729 1.00 0.00 C ATOM 1001 CE LYS A 304 64.188 -25.738 -48.604 1.00 0.00 C ATOM 1002 NZ LYS A 304 63.770 -25.119 -47.314 1.00 0.00 N ATOM 0 H LYS A 304 60.435 -23.959 -52.207 1.00 0.00 H new ATOM 0 HA LYS A 304 60.818 -22.131 -49.895 1.00 0.00 H new ATOM 0 HB2 LYS A 304 62.804 -23.541 -51.758 1.00 0.00 H new ATOM 0 HB3 LYS A 304 63.275 -22.224 -50.703 1.00 0.00 H new ATOM 0 HG2 LYS A 304 62.594 -23.498 -48.705 1.00 0.00 H new ATOM 0 HG3 LYS A 304 61.903 -24.768 -49.695 1.00 0.00 H new ATOM 0 HD2 LYS A 304 64.184 -25.196 -50.696 1.00 0.00 H new ATOM 0 HD3 LYS A 304 64.858 -23.966 -49.645 1.00 0.00 H new ATOM 0 HE2 LYS A 304 63.566 -26.606 -48.821 1.00 0.00 H new ATOM 0 HE3 LYS A 304 65.216 -26.093 -48.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 64.173 -25.660 -46.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 64.112 -24.138 -47.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 62.732 -25.127 -47.245 1.00 0.00 H new ATOM 1016 N PRO A 305 60.110 -20.469 -51.762 1.00 0.00 N ATOM 1017 CA PRO A 305 59.974 -19.270 -52.634 1.00 0.00 C ATOM 1018 C PRO A 305 60.629 -18.034 -52.019 1.00 0.00 C ATOM 1019 O PRO A 305 60.854 -17.981 -50.810 1.00 0.00 O ATOM 1020 CB PRO A 305 58.461 -19.098 -52.698 1.00 0.00 C ATOM 1021 CG PRO A 305 57.997 -19.479 -51.325 1.00 0.00 C ATOM 1022 CD PRO A 305 58.975 -20.561 -50.825 1.00 0.00 C ATOM 0 HA PRO A 305 60.458 -19.389 -53.603 1.00 0.00 H new ATOM 0 HB2 PRO A 305 58.185 -18.072 -52.943 1.00 0.00 H new ATOM 0 HB3 PRO A 305 58.018 -19.738 -53.461 1.00 0.00 H new ATOM 0 HG2 PRO A 305 57.999 -18.615 -50.660 1.00 0.00 H new ATOM 0 HG3 PRO A 305 56.976 -19.859 -51.351 1.00 0.00 H new ATOM 0 HD2 PRO A 305 59.288 -20.374 -49.798 1.00 0.00 H new ATOM 0 HD3 PRO A 305 58.520 -21.551 -50.844 1.00 0.00 H new ATOM 1030 N LEU A 306 60.906 -17.029 -52.848 1.00 0.00 N ATOM 1031 CA LEU A 306 61.499 -15.793 -52.348 1.00 0.00 C ATOM 1032 C LEU A 306 60.399 -14.941 -51.728 1.00 0.00 C ATOM 1033 O LEU A 306 59.570 -14.376 -52.439 1.00 0.00 O ATOM 1034 CB LEU A 306 62.165 -15.025 -53.502 1.00 0.00 C ATOM 1035 CG LEU A 306 62.783 -13.714 -53.004 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.932 -14.002 -52.028 1.00 0.00 C ATOM 1037 CD2 LEU A 306 63.314 -12.948 -54.214 1.00 0.00 C ATOM 0 H LEU A 306 60.732 -17.046 -53.853 1.00 0.00 H new ATOM 0 HA LEU A 306 62.257 -16.024 -51.600 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.937 -15.645 -53.959 1.00 0.00 H new ATOM 0 HB3 LEU A 306 61.427 -14.813 -54.276 1.00 0.00 H new ATOM 0 HG LEU A 306 62.030 -13.125 -52.481 1.00 0.00 H new ATOM 0 HD11 LEU A 306 64.361 -13.061 -51.683 1.00 0.00 H new ATOM 0 HD12 LEU A 306 63.552 -14.562 -51.174 1.00 0.00 H new ATOM 0 HD13 LEU A 306 64.700 -14.587 -52.533 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.759 -12.010 -53.884 1.00 0.00 H new ATOM 0 HD22 LEU A 306 64.068 -13.549 -54.722 1.00 0.00 H new ATOM 0 HD23 LEU A 306 62.494 -12.739 -54.901 1.00 0.00 H new ATOM 1049 N PHE A 307 60.384 -14.854 -50.399 1.00 0.00 N ATOM 1050 CA PHE A 307 59.358 -14.068 -49.714 1.00 0.00 C ATOM 1051 C PHE A 307 59.875 -12.661 -49.447 1.00 0.00 C ATOM 1052 O PHE A 307 60.715 -12.452 -48.570 1.00 0.00 O ATOM 1053 CB PHE A 307 58.988 -14.739 -48.388 1.00 0.00 C ATOM 1054 CG PHE A 307 57.681 -14.177 -47.878 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.668 -12.986 -47.143 1.00 0.00 C ATOM 1056 CD2 PHE A 307 56.482 -14.848 -48.147 1.00 0.00 C ATOM 1057 CE1 PHE A 307 56.454 -12.467 -46.675 1.00 0.00 C ATOM 1058 CE2 PHE A 307 55.269 -14.328 -47.682 1.00 0.00 C ATOM 1059 CZ PHE A 307 55.256 -13.137 -46.946 1.00 0.00 C ATOM 0 H PHE A 307 61.058 -15.309 -49.783 1.00 0.00 H new ATOM 0 HA PHE A 307 58.473 -14.011 -50.348 1.00 0.00 H new ATOM 0 HB2 PHE A 307 58.902 -15.817 -48.527 1.00 0.00 H new ATOM 0 HB3 PHE A 307 59.777 -14.574 -47.654 1.00 0.00 H new ATOM 0 HD1 PHE A 307 58.593 -12.468 -46.937 1.00 0.00 H new ATOM 0 HD2 PHE A 307 56.493 -15.767 -48.714 1.00 0.00 H new ATOM 0 HE1 PHE A 307 56.443 -11.550 -46.105 1.00 0.00 H new ATOM 0 HE2 PHE A 307 54.344 -14.845 -47.891 1.00 0.00 H new ATOM 0 HZ PHE A 307 54.320 -12.735 -46.587 1.00 0.00 H new ATOM 1069 N VAL A 308 59.371 -11.697 -50.214 1.00 0.00 N ATOM 1070 CA VAL A 308 59.785 -10.302 -50.065 1.00 0.00 C ATOM 1071 C VAL A 308 58.602 -9.367 -50.278 1.00 0.00 C ATOM 1072 O VAL A 308 57.599 -9.743 -50.883 1.00 0.00 O ATOM 1073 CB VAL A 308 60.883 -9.963 -51.078 1.00 0.00 C ATOM 1074 CG1 VAL A 308 62.178 -10.699 -50.722 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.431 -10.380 -52.478 1.00 0.00 C ATOM 0 H VAL A 308 58.676 -11.855 -50.944 1.00 0.00 H new ATOM 0 HA VAL A 308 60.169 -10.169 -49.054 1.00 0.00 H new ATOM 0 HB VAL A 308 61.067 -8.889 -51.054 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.950 -10.449 -51.450 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.506 -10.398 -49.727 1.00 0.00 H new ATOM 0 HG13 VAL A 308 62.001 -11.774 -50.735 1.00 0.00 H new ATOM 0 HG21 VAL A 308 61.212 -10.139 -53.199 1.00 0.00 H new ATOM 0 HG22 VAL A 308 60.241 -11.453 -52.494 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.518 -9.845 -52.740 1.00 0.00 H new ATOM 1085 N GLU A 309 58.740 -8.135 -49.795 1.00 0.00 N ATOM 1086 CA GLU A 309 57.683 -7.121 -49.950 1.00 0.00 C ATOM 1087 C GLU A 309 58.226 -5.910 -50.703 1.00 0.00 C ATOM 1088 O GLU A 309 59.346 -5.467 -50.452 1.00 0.00 O ATOM 1089 CB GLU A 309 57.161 -6.678 -48.582 1.00 0.00 C ATOM 1090 CG GLU A 309 56.454 -7.849 -47.897 1.00 0.00 C ATOM 1091 CD GLU A 309 55.916 -7.407 -46.541 1.00 0.00 C ATOM 1092 OE1 GLU A 309 55.950 -6.217 -46.272 1.00 0.00 O ATOM 1093 OE2 GLU A 309 55.481 -8.263 -45.789 1.00 0.00 O ATOM 0 H GLU A 309 59.567 -7.809 -49.294 1.00 0.00 H new ATOM 0 HA GLU A 309 56.863 -7.563 -50.516 1.00 0.00 H new ATOM 0 HB2 GLU A 309 57.987 -6.327 -47.963 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.471 -5.842 -48.698 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.637 -8.209 -48.523 1.00 0.00 H new ATOM 0 HG3 GLU A 309 57.148 -8.680 -47.770 1.00 0.00 H new ATOM 1100 N LEU A 310 57.429 -5.382 -51.641 1.00 0.00 N ATOM 1101 CA LEU A 310 57.850 -4.224 -52.439 1.00 0.00 C ATOM 1102 C LEU A 310 56.766 -3.145 -52.490 1.00 0.00 C ATOM 1103 O LEU A 310 55.576 -3.431 -52.365 1.00 0.00 O ATOM 1104 CB LEU A 310 58.193 -4.675 -53.864 1.00 0.00 C ATOM 1105 CG LEU A 310 59.444 -5.611 -53.852 1.00 0.00 C ATOM 1106 CD1 LEU A 310 59.035 -7.057 -54.163 1.00 0.00 C ATOM 1107 CD2 LEU A 310 60.463 -5.147 -54.900 1.00 0.00 C ATOM 0 H LEU A 310 56.498 -5.734 -51.864 1.00 0.00 H new ATOM 0 HA LEU A 310 58.730 -3.793 -51.961 1.00 0.00 H new ATOM 0 HB2 LEU A 310 57.343 -5.199 -54.301 1.00 0.00 H new ATOM 0 HB3 LEU A 310 58.388 -3.805 -54.491 1.00 0.00 H new ATOM 0 HG LEU A 310 59.891 -5.566 -52.859 1.00 0.00 H new ATOM 0 HD11 LEU A 310 59.918 -7.696 -54.151 1.00 0.00 H new ATOM 0 HD12 LEU A 310 58.326 -7.404 -53.412 1.00 0.00 H new ATOM 0 HD13 LEU A 310 58.570 -7.100 -55.148 1.00 0.00 H new ATOM 0 HD21 LEU A 310 61.330 -5.807 -54.882 1.00 0.00 H new ATOM 0 HD22 LEU A 310 60.006 -5.175 -55.889 1.00 0.00 H new ATOM 0 HD23 LEU A 310 60.778 -4.128 -54.675 1.00 0.00 H new ATOM 1119 N ARG A 311 57.204 -1.900 -52.679 1.00 0.00 N ATOM 1120 CA ARG A 311 56.292 -0.756 -52.751 1.00 0.00 C ATOM 1121 C ARG A 311 55.388 -0.836 -53.981 1.00 0.00 C ATOM 1122 O ARG A 311 55.566 -1.683 -54.857 1.00 0.00 O ATOM 1123 CB ARG A 311 57.108 0.553 -52.802 1.00 0.00 C ATOM 1124 CG ARG A 311 57.435 1.036 -51.390 1.00 0.00 C ATOM 1125 CD ARG A 311 58.377 2.239 -51.475 1.00 0.00 C ATOM 1126 NE ARG A 311 57.720 3.344 -52.164 1.00 0.00 N ATOM 1127 CZ ARG A 311 58.401 4.421 -52.541 1.00 0.00 C ATOM 1128 NH1 ARG A 311 59.681 4.499 -52.306 1.00 0.00 N ATOM 1129 NH2 ARG A 311 57.787 5.400 -53.145 1.00 0.00 N ATOM 0 H ARG A 311 58.189 -1.657 -52.785 1.00 0.00 H new ATOM 0 HA ARG A 311 55.661 -0.773 -51.862 1.00 0.00 H new ATOM 0 HB2 ARG A 311 58.030 0.392 -53.360 1.00 0.00 H new ATOM 0 HB3 ARG A 311 56.544 1.320 -53.333 1.00 0.00 H new ATOM 0 HG2 ARG A 311 56.520 1.312 -50.866 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.901 0.234 -50.817 1.00 0.00 H new ATOM 0 HD2 ARG A 311 58.673 2.550 -50.473 1.00 0.00 H new ATOM 0 HD3 ARG A 311 59.288 1.960 -52.005 1.00 0.00 H new ATOM 0 HE ARG A 311 56.720 3.289 -52.360 1.00 0.00 H new ATOM 0 HH11 ARG A 311 60.160 3.733 -51.833 1.00 0.00 H new ATOM 0 HH12 ARG A 311 60.203 5.326 -52.596 1.00 0.00 H new ATOM 0 HH21 ARG A 311 56.785 5.338 -53.327 1.00 0.00 H new ATOM 0 HH22 ARG A 311 58.308 6.227 -53.435 1.00 0.00 H new HETATM 1143 C R1A A 312 54.087 0.892 -56.328 1.00 0.00 C HETATM 1144 CA R1A A 312 53.479 0.144 -55.135 1.00 0.00 C HETATM 1145 N R1A A 312 54.420 0.071 -54.026 1.00 0.00 N HETATM 1146 CB R1A A 312 52.208 0.865 -54.667 1.00 0.00 C HETATM 1147 SG R1A A 312 52.663 2.196 -53.528 1.00 0.00 S HETATM 1148 SD R1A A 312 51.665 3.807 -54.221 1.00 0.00 S HETATM 1149 CE R1A A 312 50.448 4.156 -52.932 1.00 0.00 C HETATM 1150 C3 R1A A 312 49.995 2.947 -52.182 1.00 0.00 C HETATM 1151 C2 R1A A 312 50.256 2.758 -50.702 1.00 0.00 C HETATM 1152 C9 R1A A 312 49.467 3.795 -49.913 1.00 0.00 C HETATM 1153 C8 R1A A 312 51.731 2.802 -50.315 1.00 0.00 C HETATM 1154 C4 R1A A 312 49.333 1.936 -52.713 1.00 0.00 C HETATM 1155 C5 R1A A 312 49.004 0.863 -51.745 1.00 0.00 C HETATM 1156 C7 R1A A 312 47.499 0.745 -51.576 1.00 0.00 C HETATM 1157 C6 R1A A 312 49.624 -0.473 -52.151 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.605 1.433 -50.521 1.00 0.00 N HETATM 1159 O1 R1A A 312 49.575 0.844 -49.400 1.00 0.00 O HETATM 1160 O R1A A 312 53.676 0.688 -57.470 1.00 0.00 O HETATM 0 HE3 R1A A 312 50.875 4.870 -52.227 1.00 0.00 H new HETATM 0 HE2 R1A A 312 49.581 4.636 -53.386 1.00 0.00 H new HETATM 0 HB3 R1A A 312 51.670 1.271 -55.523 1.00 0.00 H new HETATM 0 HB2 R1A A 312 51.537 0.162 -54.174 1.00 0.00 H new HETATM 0 HA R1A A 312 53.240 -0.869 -55.457 1.00 0.00 H new HETATM 0 H93 R1A A 312 49.779 4.795 -50.213 1.00 0.00 H new HETATM 0 H92 R1A A 312 48.403 3.672 -50.113 1.00 0.00 H new HETATM 0 H91 R1A A 312 49.653 3.661 -48.848 1.00 0.00 H new HETATM 0 H83 R1A A 312 52.268 2.010 -50.837 1.00 0.00 H new HETATM 0 H82 R1A A 312 52.151 3.769 -50.592 1.00 0.00 H new HETATM 0 H81 R1A A 312 51.829 2.659 -49.239 1.00 0.00 H new HETATM 0 H73 R1A A 312 47.099 1.690 -51.208 1.00 0.00 H new HETATM 0 H72 R1A A 312 47.042 0.508 -52.537 1.00 0.00 H new HETATM 0 H71 R1A A 312 47.274 -0.047 -50.862 1.00 0.00 H new HETATM 0 H63 R1A A 312 49.246 -0.767 -53.130 1.00 0.00 H new HETATM 0 H62 R1A A 312 50.708 -0.372 -52.196 1.00 0.00 H new HETATM 0 H61 R1A A 312 49.360 -1.234 -51.417 1.00 0.00 H new HETATM 0 H4 R1A A 312 49.054 1.894 -53.766 1.00 0.00 H new ATOM 1180 N ASN A 313 55.039 1.788 -56.053 1.00 0.00 N ATOM 1181 CA ASN A 313 55.658 2.592 -57.116 1.00 0.00 C ATOM 1182 C ASN A 313 56.953 1.974 -57.644 1.00 0.00 C ATOM 1183 O ASN A 313 57.383 2.289 -58.753 1.00 0.00 O ATOM 1184 CB ASN A 313 55.957 3.994 -56.582 1.00 0.00 C ATOM 1185 CG ASN A 313 54.656 4.691 -56.199 1.00 0.00 C ATOM 1186 OD1 ASN A 313 53.808 4.934 -57.057 1.00 0.00 O ATOM 1187 ND2 ASN A 313 54.446 5.024 -54.956 1.00 0.00 N ATOM 0 H ASN A 313 55.396 1.975 -55.116 1.00 0.00 H new ATOM 0 HA ASN A 313 54.950 2.632 -57.944 1.00 0.00 H new ATOM 0 HB2 ASN A 313 56.614 3.930 -55.715 1.00 0.00 H new ATOM 0 HB3 ASN A 313 56.483 4.576 -57.339 1.00 0.00 H new ATOM 0 HD21 ASN A 313 53.577 5.487 -54.692 1.00 0.00 H new ATOM 0 HD22 ASN A 313 55.151 4.821 -54.248 1.00 0.00 H new ATOM 1194 N VAL A 314 57.577 1.104 -56.862 1.00 0.00 N ATOM 1195 CA VAL A 314 58.821 0.478 -57.291 1.00 0.00 C ATOM 1196 C VAL A 314 58.564 -0.595 -58.342 1.00 0.00 C ATOM 1197 O VAL A 314 57.469 -1.151 -58.425 1.00 0.00 O ATOM 1198 CB VAL A 314 59.529 -0.146 -56.099 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.925 0.952 -55.107 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.596 -1.156 -55.427 1.00 0.00 C ATOM 0 H VAL A 314 57.249 0.818 -55.940 1.00 0.00 H new ATOM 0 HA VAL A 314 59.450 1.252 -57.730 1.00 0.00 H new ATOM 0 HB VAL A 314 60.430 -0.661 -56.433 1.00 0.00 H new ATOM 0 HG11 VAL A 314 60.433 0.505 -54.252 1.00 0.00 H new ATOM 0 HG12 VAL A 314 60.594 1.660 -55.596 1.00 0.00 H new ATOM 0 HG13 VAL A 314 59.031 1.474 -54.766 1.00 0.00 H new ATOM 0 HG21 VAL A 314 59.101 -1.605 -54.572 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.693 -0.648 -55.089 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.329 -1.935 -56.141 1.00 0.00 H new ATOM 1210 N LEU A 315 59.586 -0.871 -59.147 1.00 0.00 N ATOM 1211 CA LEU A 315 59.478 -1.869 -60.207 1.00 0.00 C ATOM 1212 C LEU A 315 59.804 -3.269 -59.691 1.00 0.00 C ATOM 1213 O LEU A 315 60.318 -3.438 -58.585 1.00 0.00 O ATOM 1214 CB LEU A 315 60.430 -1.512 -61.349 1.00 0.00 C ATOM 1215 CG LEU A 315 60.194 -0.057 -61.771 1.00 0.00 C ATOM 1216 CD1 LEU A 315 61.140 0.299 -62.921 1.00 0.00 C ATOM 1217 CD2 LEU A 315 58.731 0.132 -62.214 1.00 0.00 C ATOM 0 H LEU A 315 60.498 -0.418 -59.086 1.00 0.00 H new ATOM 0 HA LEU A 315 58.449 -1.869 -60.566 1.00 0.00 H new ATOM 0 HB2 LEU A 315 61.464 -1.647 -61.031 1.00 0.00 H new ATOM 0 HB3 LEU A 315 60.267 -2.179 -62.195 1.00 0.00 H new ATOM 0 HG LEU A 315 60.391 0.601 -60.925 1.00 0.00 H new ATOM 0 HD11 LEU A 315 60.973 1.333 -63.222 1.00 0.00 H new ATOM 0 HD12 LEU A 315 62.173 0.178 -62.593 1.00 0.00 H new ATOM 0 HD13 LEU A 315 60.948 -0.361 -63.767 1.00 0.00 H new ATOM 0 HD21 LEU A 315 58.572 1.168 -62.512 1.00 0.00 H new ATOM 0 HD22 LEU A 315 58.519 -0.525 -63.057 1.00 0.00 H new ATOM 0 HD23 LEU A 315 58.066 -0.114 -61.386 1.00 0.00 H new ATOM 1229 N VAL A 316 59.490 -4.266 -60.513 1.00 0.00 N ATOM 1230 CA VAL A 316 59.731 -5.666 -60.171 1.00 0.00 C ATOM 1231 C VAL A 316 61.223 -5.939 -60.032 1.00 0.00 C ATOM 1232 O VAL A 316 61.644 -6.710 -59.178 1.00 0.00 O ATOM 1233 CB VAL A 316 59.169 -6.567 -61.273 1.00 0.00 C ATOM 1234 CG1 VAL A 316 59.031 -8.016 -60.772 1.00 0.00 C ATOM 1235 CG2 VAL A 316 57.814 -6.026 -61.701 1.00 0.00 C ATOM 0 H VAL A 316 59.064 -4.129 -61.430 1.00 0.00 H new ATOM 0 HA VAL A 316 59.239 -5.875 -59.221 1.00 0.00 H new ATOM 0 HB VAL A 316 59.851 -6.571 -62.123 1.00 0.00 H new ATOM 0 HG11 VAL A 316 58.630 -8.640 -61.570 1.00 0.00 H new ATOM 0 HG12 VAL A 316 60.009 -8.393 -60.474 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.356 -8.043 -59.917 1.00 0.00 H new ATOM 0 HG21 VAL A 316 57.401 -6.659 -62.487 1.00 0.00 H new ATOM 0 HG22 VAL A 316 57.138 -6.021 -60.846 1.00 0.00 H new ATOM 0 HG23 VAL A 316 57.930 -5.010 -62.077 1.00 0.00 H new ATOM 1245 N SER A 317 62.007 -5.329 -60.913 1.00 0.00 N ATOM 1246 CA SER A 317 63.455 -5.535 -60.911 1.00 0.00 C ATOM 1247 C SER A 317 64.014 -5.589 -59.491 1.00 0.00 C ATOM 1248 O SER A 317 64.995 -6.286 -59.231 1.00 0.00 O ATOM 1249 CB SER A 317 64.143 -4.404 -61.674 1.00 0.00 C ATOM 1250 OG SER A 317 64.079 -3.217 -60.895 1.00 0.00 O ATOM 0 H SER A 317 61.670 -4.691 -61.634 1.00 0.00 H new ATOM 0 HA SER A 317 63.651 -6.491 -61.396 1.00 0.00 H new ATOM 0 HB2 SER A 317 65.181 -4.665 -61.879 1.00 0.00 H new ATOM 0 HB3 SER A 317 63.657 -4.249 -62.637 1.00 0.00 H new ATOM 0 HG SER A 317 64.520 -2.486 -61.376 1.00 0.00 H new ATOM 1256 N GLU A 318 63.399 -4.856 -58.575 1.00 0.00 N ATOM 1257 CA GLU A 318 63.864 -4.851 -57.193 1.00 0.00 C ATOM 1258 C GLU A 318 63.596 -6.202 -56.537 1.00 0.00 C ATOM 1259 O GLU A 318 64.360 -6.655 -55.684 1.00 0.00 O ATOM 1260 CB GLU A 318 63.172 -3.739 -56.411 1.00 0.00 C ATOM 1261 CG GLU A 318 63.677 -2.385 -56.908 1.00 0.00 C ATOM 1262 CD GLU A 318 62.947 -1.266 -56.180 1.00 0.00 C ATOM 1263 OE1 GLU A 318 62.195 -1.578 -55.271 1.00 0.00 O ATOM 1264 OE2 GLU A 318 63.142 -0.120 -56.545 1.00 0.00 O ATOM 0 H GLU A 318 62.588 -4.264 -58.758 1.00 0.00 H new ATOM 0 HA GLU A 318 64.939 -4.670 -57.187 1.00 0.00 H new ATOM 0 HB2 GLU A 318 62.092 -3.807 -56.539 1.00 0.00 H new ATOM 0 HB3 GLU A 318 63.375 -3.847 -55.345 1.00 0.00 H new ATOM 0 HG2 GLU A 318 64.751 -2.302 -56.739 1.00 0.00 H new ATOM 0 HG3 GLU A 318 63.516 -2.298 -57.983 1.00 0.00 H new ATOM 1271 N ALA A 319 62.510 -6.843 -56.950 1.00 0.00 N ATOM 1272 CA ALA A 319 62.144 -8.146 -56.410 1.00 0.00 C ATOM 1273 C ALA A 319 63.352 -9.081 -56.415 1.00 0.00 C ATOM 1274 O ALA A 319 63.710 -9.648 -55.384 1.00 0.00 O ATOM 1275 CB ALA A 319 61.025 -8.754 -57.256 1.00 0.00 C ATOM 0 H ALA A 319 61.868 -6.482 -57.656 1.00 0.00 H new ATOM 0 HA ALA A 319 61.801 -8.018 -55.383 1.00 0.00 H new ATOM 0 HB1 ALA A 319 60.752 -9.729 -56.852 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.156 -8.096 -57.237 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.369 -8.871 -58.284 1.00 0.00 H new ATOM 1281 N ILE A 320 63.985 -9.227 -57.580 1.00 0.00 N ATOM 1282 CA ILE A 320 65.160 -10.088 -57.693 1.00 0.00 C ATOM 1283 C ILE A 320 66.352 -9.484 -56.956 1.00 0.00 C ATOM 1284 O ILE A 320 67.192 -10.205 -56.422 1.00 0.00 O ATOM 1285 CB ILE A 320 65.519 -10.335 -59.160 1.00 0.00 C ATOM 1286 CG1 ILE A 320 66.791 -11.198 -59.222 1.00 0.00 C ATOM 1287 CG2 ILE A 320 65.753 -9.004 -59.884 1.00 0.00 C ATOM 1288 CD1 ILE A 320 66.866 -11.907 -60.570 1.00 0.00 C ATOM 0 H ILE A 320 63.708 -8.767 -58.447 1.00 0.00 H new ATOM 0 HA ILE A 320 64.915 -11.044 -57.231 1.00 0.00 H new ATOM 0 HB ILE A 320 64.696 -10.853 -59.653 1.00 0.00 H new ATOM 0 HG12 ILE A 320 67.673 -10.574 -59.079 1.00 0.00 H new ATOM 0 HG13 ILE A 320 66.785 -11.930 -58.415 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.007 -9.197 -60.926 1.00 0.00 H new ATOM 0 HG22 ILE A 320 64.847 -8.400 -59.837 1.00 0.00 H new ATOM 0 HG23 ILE A 320 66.571 -8.468 -59.404 1.00 0.00 H new ATOM 0 HD11 ILE A 320 67.768 -12.517 -60.610 1.00 0.00 H new ATOM 0 HD12 ILE A 320 65.991 -12.544 -60.695 1.00 0.00 H new ATOM 0 HD13 ILE A 320 66.893 -11.167 -61.370 1.00 0.00 H new ATOM 1300 N GLY A 321 66.420 -8.157 -56.930 1.00 0.00 N ATOM 1301 CA GLY A 321 67.521 -7.470 -56.257 1.00 0.00 C ATOM 1302 C GLY A 321 67.653 -7.950 -54.817 1.00 0.00 C ATOM 1303 O GLY A 321 68.751 -8.014 -54.265 1.00 0.00 O ATOM 0 H GLY A 321 65.733 -7.539 -57.362 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.452 -7.652 -56.793 1.00 0.00 H new ATOM 0 HA3 GLY A 321 67.349 -6.394 -56.273 1.00 0.00 H new ATOM 1307 N TYR A 322 66.519 -8.286 -54.220 1.00 0.00 N ATOM 1308 CA TYR A 322 66.482 -8.765 -52.844 1.00 0.00 C ATOM 1309 C TYR A 322 67.171 -10.118 -52.713 1.00 0.00 C ATOM 1310 O TYR A 322 67.608 -10.501 -51.627 1.00 0.00 O ATOM 1311 CB TYR A 322 65.031 -8.911 -52.385 1.00 0.00 C ATOM 1312 CG TYR A 322 64.996 -9.111 -50.888 1.00 0.00 C ATOM 1313 CD1 TYR A 322 65.233 -10.381 -50.348 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.738 -8.028 -50.042 1.00 0.00 C ATOM 1315 CE1 TYR A 322 65.211 -10.567 -48.961 1.00 0.00 C ATOM 1316 CE2 TYR A 322 64.717 -8.213 -48.654 1.00 0.00 C ATOM 1317 CZ TYR A 322 64.953 -9.482 -48.114 1.00 0.00 C ATOM 1318 OH TYR A 322 64.935 -9.663 -46.745 1.00 0.00 O ATOM 0 H TYR A 322 65.605 -8.235 -54.670 1.00 0.00 H new ATOM 0 HA TYR A 322 67.006 -8.038 -52.224 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.461 -8.023 -52.658 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.563 -9.757 -52.887 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.433 -11.217 -51.002 1.00 0.00 H new ATOM 0 HD2 TYR A 322 64.555 -7.049 -50.459 1.00 0.00 H new ATOM 0 HE1 TYR A 322 65.393 -11.547 -48.544 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.519 -7.376 -48.001 1.00 0.00 H new ATOM 0 HH TYR A 322 64.983 -8.792 -46.299 1.00 0.00 H new ATOM 1328 N ILE A 323 67.231 -10.856 -53.816 1.00 0.00 N ATOM 1329 CA ILE A 323 67.831 -12.186 -53.799 1.00 0.00 C ATOM 1330 C ILE A 323 69.229 -12.151 -53.180 1.00 0.00 C ATOM 1331 O ILE A 323 69.604 -13.057 -52.434 1.00 0.00 O ATOM 1332 CB ILE A 323 67.881 -12.752 -55.234 1.00 0.00 C ATOM 1333 CG1 ILE A 323 67.953 -14.297 -55.200 1.00 0.00 C ATOM 1334 CG2 ILE A 323 69.103 -12.197 -55.984 1.00 0.00 C ATOM 1335 CD1 ILE A 323 66.548 -14.900 -55.049 1.00 0.00 C ATOM 0 H ILE A 323 66.875 -10.560 -54.725 1.00 0.00 H new ATOM 0 HA ILE A 323 67.215 -12.839 -53.181 1.00 0.00 H new ATOM 0 HB ILE A 323 66.973 -12.448 -55.755 1.00 0.00 H new ATOM 0 HG12 ILE A 323 68.416 -14.665 -56.115 1.00 0.00 H new ATOM 0 HG13 ILE A 323 68.584 -14.619 -54.372 1.00 0.00 H new ATOM 0 HG21 ILE A 323 69.126 -12.605 -56.995 1.00 0.00 H new ATOM 0 HG22 ILE A 323 69.037 -11.110 -56.032 1.00 0.00 H new ATOM 0 HG23 ILE A 323 70.014 -12.482 -55.457 1.00 0.00 H new ATOM 0 HD11 ILE A 323 66.619 -15.987 -55.027 1.00 0.00 H new ATOM 0 HD12 ILE A 323 66.098 -14.547 -54.121 1.00 0.00 H new ATOM 0 HD13 ILE A 323 65.928 -14.594 -55.892 1.00 0.00 H new ATOM 1347 N LEU A 324 69.993 -11.107 -53.477 1.00 0.00 N ATOM 1348 CA LEU A 324 71.333 -10.989 -52.917 1.00 0.00 C ATOM 1349 C LEU A 324 71.244 -10.849 -51.400 1.00 0.00 C ATOM 1350 O LEU A 324 72.015 -11.462 -50.662 1.00 0.00 O ATOM 1351 CB LEU A 324 72.052 -9.773 -53.513 1.00 0.00 C ATOM 1352 CG LEU A 324 72.270 -9.974 -55.019 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.876 -8.697 -55.601 1.00 0.00 C ATOM 1354 CD2 LEU A 324 73.216 -11.163 -55.270 1.00 0.00 C ATOM 0 H LEU A 324 69.714 -10.342 -54.092 1.00 0.00 H new ATOM 0 HA LEU A 324 71.901 -11.886 -53.164 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.463 -8.872 -53.340 1.00 0.00 H new ATOM 0 HB3 LEU A 324 73.011 -9.628 -53.015 1.00 0.00 H new ATOM 0 HG LEU A 324 71.315 -10.188 -55.500 1.00 0.00 H new ATOM 0 HD11 LEU A 324 73.037 -8.825 -56.671 1.00 0.00 H new ATOM 0 HD12 LEU A 324 72.195 -7.862 -55.434 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.829 -8.491 -55.113 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.361 -11.293 -56.343 1.00 0.00 H new ATOM 0 HD22 LEU A 324 74.178 -10.969 -54.795 1.00 0.00 H new ATOM 0 HD23 LEU A 324 72.780 -12.070 -54.850 1.00 0.00 H new ATOM 1366 N LEU A 325 70.290 -10.040 -50.944 1.00 0.00 N ATOM 1367 CA LEU A 325 70.090 -9.825 -49.522 1.00 0.00 C ATOM 1368 C LEU A 325 69.699 -11.146 -48.855 1.00 0.00 C ATOM 1369 O LEU A 325 70.194 -11.492 -47.783 1.00 0.00 O ATOM 1370 CB LEU A 325 68.973 -8.783 -49.344 1.00 0.00 C ATOM 1371 CG LEU A 325 69.124 -8.022 -48.023 1.00 0.00 C ATOM 1372 CD1 LEU A 325 67.889 -7.145 -47.810 1.00 0.00 C ATOM 1373 CD2 LEU A 325 69.259 -9.005 -46.858 1.00 0.00 C ATOM 0 H LEU A 325 69.645 -9.524 -51.543 1.00 0.00 H new ATOM 0 HA LEU A 325 71.007 -9.463 -49.057 1.00 0.00 H new ATOM 0 HB2 LEU A 325 68.994 -8.079 -50.176 1.00 0.00 H new ATOM 0 HB3 LEU A 325 68.003 -9.279 -49.371 1.00 0.00 H new ATOM 0 HG LEU A 325 70.020 -7.402 -48.065 1.00 0.00 H new ATOM 0 HD11 LEU A 325 67.988 -6.599 -46.872 1.00 0.00 H new ATOM 0 HD12 LEU A 325 67.799 -6.437 -48.634 1.00 0.00 H new ATOM 0 HD13 LEU A 325 66.999 -7.773 -47.773 1.00 0.00 H new ATOM 0 HD21 LEU A 325 69.366 -8.451 -45.925 1.00 0.00 H new ATOM 0 HD22 LEU A 325 68.370 -9.633 -46.807 1.00 0.00 H new ATOM 0 HD23 LEU A 325 70.138 -9.631 -47.011 1.00 0.00 H new ATOM 1385 N GLN A 326 68.804 -11.881 -49.506 1.00 0.00 N ATOM 1386 CA GLN A 326 68.344 -13.157 -48.971 1.00 0.00 C ATOM 1387 C GLN A 326 69.525 -14.083 -48.708 1.00 0.00 C ATOM 1388 O GLN A 326 69.596 -14.738 -47.669 1.00 0.00 O ATOM 1389 CB GLN A 326 67.395 -13.823 -49.972 1.00 0.00 C ATOM 1390 CG GLN A 326 66.702 -15.017 -49.311 1.00 0.00 C ATOM 1391 CD GLN A 326 65.706 -14.525 -48.266 1.00 0.00 C ATOM 1392 OE1 GLN A 326 64.755 -13.820 -48.599 1.00 0.00 O ATOM 1393 NE2 GLN A 326 65.868 -14.854 -47.014 1.00 0.00 N ATOM 0 H GLN A 326 68.385 -11.618 -50.398 1.00 0.00 H new ATOM 0 HA GLN A 326 67.822 -12.972 -48.032 1.00 0.00 H new ATOM 0 HB2 GLN A 326 66.652 -13.104 -50.317 1.00 0.00 H new ATOM 0 HB3 GLN A 326 67.950 -14.153 -50.850 1.00 0.00 H new ATOM 0 HG2 GLN A 326 66.187 -15.613 -50.065 1.00 0.00 H new ATOM 0 HG3 GLN A 326 67.443 -15.665 -48.843 1.00 0.00 H new ATOM 0 HE21 GLN A 326 66.657 -15.439 -46.738 1.00 0.00 H new ATOM 0 HE22 GLN A 326 65.206 -14.526 -46.311 1.00 0.00 H new ATOM 1402 N TYR A 327 70.446 -14.130 -49.661 1.00 0.00 N ATOM 1403 CA TYR A 327 71.627 -14.974 -49.536 1.00 0.00 C ATOM 1404 C TYR A 327 72.481 -14.535 -48.351 1.00 0.00 C ATOM 1405 O TYR A 327 72.896 -15.347 -47.533 1.00 0.00 O ATOM 1406 CB TYR A 327 72.454 -14.889 -50.824 1.00 0.00 C ATOM 1407 CG TYR A 327 73.756 -15.641 -50.654 1.00 0.00 C ATOM 1408 CD1 TYR A 327 73.774 -17.040 -50.721 1.00 0.00 C ATOM 1409 CD2 TYR A 327 74.942 -14.933 -50.430 1.00 0.00 C ATOM 1410 CE1 TYR A 327 74.982 -17.730 -50.566 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.148 -15.625 -50.274 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.169 -17.023 -50.342 1.00 0.00 C ATOM 1413 OH TYR A 327 77.360 -17.704 -50.188 1.00 0.00 O ATOM 0 H TYR A 327 70.399 -13.595 -50.528 1.00 0.00 H new ATOM 0 HA TYR A 327 71.305 -16.002 -49.370 1.00 0.00 H new ATOM 0 HB2 TYR A 327 71.889 -15.307 -51.657 1.00 0.00 H new ATOM 0 HB3 TYR A 327 72.656 -13.846 -51.068 1.00 0.00 H new ATOM 0 HD1 TYR A 327 72.858 -17.585 -50.892 1.00 0.00 H new ATOM 0 HD2 TYR A 327 74.926 -13.854 -50.378 1.00 0.00 H new ATOM 0 HE1 TYR A 327 74.998 -18.809 -50.619 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.064 -15.080 -50.101 1.00 0.00 H new ATOM 0 HH TYR A 327 78.087 -17.063 -50.041 1.00 0.00 H new ATOM 1423 N VAL A 328 72.754 -13.245 -48.275 1.00 0.00 N ATOM 1424 CA VAL A 328 73.579 -12.717 -47.199 1.00 0.00 C ATOM 1425 C VAL A 328 72.913 -12.903 -45.837 1.00 0.00 C ATOM 1426 O VAL A 328 73.571 -13.275 -44.865 1.00 0.00 O ATOM 1427 CB VAL A 328 73.846 -11.228 -47.440 1.00 0.00 C ATOM 1428 CG1 VAL A 328 74.606 -10.635 -46.249 1.00 0.00 C ATOM 1429 CG2 VAL A 328 74.684 -11.059 -48.708 1.00 0.00 C ATOM 0 H VAL A 328 72.420 -12.547 -48.939 1.00 0.00 H new ATOM 0 HA VAL A 328 74.519 -13.270 -47.193 1.00 0.00 H new ATOM 0 HB VAL A 328 72.895 -10.709 -47.555 1.00 0.00 H new ATOM 0 HG11 VAL A 328 74.792 -9.576 -46.427 1.00 0.00 H new ATOM 0 HG12 VAL A 328 74.011 -10.751 -45.343 1.00 0.00 H new ATOM 0 HG13 VAL A 328 75.556 -11.155 -46.128 1.00 0.00 H new ATOM 0 HG21 VAL A 328 74.874 -10.000 -48.880 1.00 0.00 H new ATOM 0 HG22 VAL A 328 75.632 -11.583 -48.590 1.00 0.00 H new ATOM 0 HG23 VAL A 328 74.144 -11.473 -49.559 1.00 0.00 H new ATOM 1439 N ASN A 329 71.625 -12.598 -45.763 1.00 0.00 N ATOM 1440 CA ASN A 329 70.902 -12.691 -44.498 1.00 0.00 C ATOM 1441 C ASN A 329 70.634 -14.129 -44.037 1.00 0.00 C ATOM 1442 O ASN A 329 70.807 -14.438 -42.857 1.00 0.00 O ATOM 1443 CB ASN A 329 69.568 -11.949 -44.618 1.00 0.00 C ATOM 1444 CG ASN A 329 68.797 -12.049 -43.306 1.00 0.00 C ATOM 1445 OD1 ASN A 329 69.373 -12.380 -42.269 1.00 0.00 O ATOM 1446 ND2 ASN A 329 67.519 -11.784 -43.288 1.00 0.00 N ATOM 0 H ASN A 329 71.062 -12.287 -46.554 1.00 0.00 H new ATOM 0 HA ASN A 329 71.546 -12.236 -43.745 1.00 0.00 H new ATOM 0 HB2 ASN A 329 69.745 -10.903 -44.867 1.00 0.00 H new ATOM 0 HB3 ASN A 329 68.978 -12.374 -45.430 1.00 0.00 H new ATOM 0 HD21 ASN A 329 66.997 -11.851 -42.415 1.00 0.00 H new ATOM 0 HD22 ASN A 329 67.043 -11.510 -44.147 1.00 0.00 H new ATOM 1453 N GLN A 330 70.161 -14.994 -44.942 1.00 0.00 N ATOM 1454 CA GLN A 330 69.816 -16.379 -44.567 1.00 0.00 C ATOM 1455 C GLN A 330 70.764 -17.436 -45.140 1.00 0.00 C ATOM 1456 O GLN A 330 70.633 -18.614 -44.808 1.00 0.00 O ATOM 1457 CB GLN A 330 68.391 -16.678 -45.036 1.00 0.00 C ATOM 1458 CG GLN A 330 67.406 -15.836 -44.222 1.00 0.00 C ATOM 1459 CD GLN A 330 65.976 -16.116 -44.672 1.00 0.00 C ATOM 1460 OE1 GLN A 330 65.747 -16.986 -45.511 1.00 0.00 O ATOM 1461 NE2 GLN A 330 64.995 -15.424 -44.159 1.00 0.00 N ATOM 0 H GLN A 330 70.009 -14.769 -45.925 1.00 0.00 H new ATOM 0 HA GLN A 330 69.907 -16.440 -43.483 1.00 0.00 H new ATOM 0 HB2 GLN A 330 68.290 -16.452 -46.098 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.170 -17.738 -44.913 1.00 0.00 H new ATOM 0 HG2 GLN A 330 67.512 -16.063 -43.161 1.00 0.00 H new ATOM 0 HG3 GLN A 330 67.633 -14.777 -44.345 1.00 0.00 H new ATOM 0 HE21 GLN A 330 65.188 -14.703 -43.464 1.00 0.00 H new ATOM 0 HE22 GLN A 330 64.035 -15.604 -44.454 1.00 0.00 H new ATOM 1470 N GLN A 331 71.697 -17.050 -46.000 1.00 0.00 N ATOM 1471 CA GLN A 331 72.607 -18.039 -46.579 1.00 0.00 C ATOM 1472 C GLN A 331 71.789 -19.182 -47.178 1.00 0.00 C ATOM 1473 O GLN A 331 72.198 -20.343 -47.158 1.00 0.00 O ATOM 1474 CB GLN A 331 73.551 -18.579 -45.494 1.00 0.00 C ATOM 1475 CG GLN A 331 74.785 -19.221 -46.139 1.00 0.00 C ATOM 1476 CD GLN A 331 75.664 -18.142 -46.762 1.00 0.00 C ATOM 1477 OE1 GLN A 331 75.814 -17.060 -46.195 1.00 0.00 O ATOM 1478 NE2 GLN A 331 76.260 -18.373 -47.900 1.00 0.00 N ATOM 0 H GLN A 331 71.845 -16.089 -46.308 1.00 0.00 H new ATOM 0 HA GLN A 331 73.205 -17.572 -47.361 1.00 0.00 H new ATOM 0 HB2 GLN A 331 73.857 -17.769 -44.832 1.00 0.00 H new ATOM 0 HB3 GLN A 331 73.029 -19.313 -44.880 1.00 0.00 H new ATOM 0 HG2 GLN A 331 75.350 -19.776 -45.390 1.00 0.00 H new ATOM 0 HG3 GLN A 331 74.477 -19.937 -46.901 1.00 0.00 H new ATOM 0 HE21 GLN A 331 76.135 -19.270 -48.368 1.00 0.00 H new ATOM 0 HE22 GLN A 331 76.851 -17.656 -48.321 1.00 0.00 H new HETATM 1487 C R1A A 332 70.049 -20.014 -49.781 1.00 0.00 C HETATM 1488 CA R1A A 332 69.720 -19.814 -48.306 1.00 0.00 C HETATM 1489 N R1A A 332 70.618 -18.832 -47.703 1.00 0.00 N HETATM 1490 CB R1A A 332 68.271 -19.343 -48.152 1.00 0.00 C HETATM 1491 SG R1A A 332 67.153 -20.725 -48.488 1.00 0.00 S HETATM 1492 SD R1A A 332 66.317 -21.129 -46.694 1.00 0.00 S HETATM 1493 CE R1A A 332 65.363 -19.643 -46.301 1.00 0.00 C HETATM 1494 C3 R1A A 332 63.889 -19.812 -46.444 1.00 0.00 C HETATM 1495 C2 R1A A 332 63.144 -19.400 -47.694 1.00 0.00 C HETATM 1496 C9 R1A A 332 63.583 -20.289 -48.853 1.00 0.00 C HETATM 1497 C8 R1A A 332 63.298 -17.923 -48.058 1.00 0.00 C HETATM 1498 C4 R1A A 332 63.093 -20.328 -45.526 1.00 0.00 C HETATM 1499 C5 R1A A 332 61.669 -20.386 -45.934 1.00 0.00 C HETATM 1500 C7 R1A A 332 61.198 -21.827 -46.033 1.00 0.00 C HETATM 1501 C6 R1A A 332 60.779 -19.579 -44.992 1.00 0.00 C HETATM 1502 N1 R1A A 332 61.768 -19.795 -47.286 1.00 0.00 N HETATM 1503 O1 R1A A 332 60.767 -19.632 -48.044 1.00 0.00 O HETATM 1504 O R1A A 332 71.203 -20.241 -50.144 1.00 0.00 O HETATM 0 HE3 R1A A 332 65.586 -19.341 -45.278 1.00 0.00 H new HETATM 0 HE2 R1A A 332 65.690 -18.832 -46.951 1.00 0.00 H new HETATM 0 HB3 R1A A 332 68.105 -18.963 -47.144 1.00 0.00 H new HETATM 0 HB2 R1A A 332 68.069 -18.521 -48.839 1.00 0.00 H new HETATM 0 HA R1A A 332 69.850 -20.768 -47.795 1.00 0.00 H new HETATM 0 H93 R1A A 332 64.655 -20.176 -49.012 1.00 0.00 H new HETATM 0 H92 R1A A 332 63.358 -21.330 -48.619 1.00 0.00 H new HETATM 0 H91 R1A A 332 63.050 -19.997 -49.758 1.00 0.00 H new HETATM 0 H83 R1A A 332 62.920 -17.306 -47.243 1.00 0.00 H new HETATM 0 H82 R1A A 332 64.351 -17.697 -48.225 1.00 0.00 H new HETATM 0 H81 R1A A 332 62.733 -17.711 -48.966 1.00 0.00 H new HETATM 0 H73 R1A A 332 61.798 -22.356 -46.773 1.00 0.00 H new HETATM 0 H72 R1A A 332 61.307 -22.313 -45.063 1.00 0.00 H new HETATM 0 H71 R1A A 332 60.150 -21.848 -46.334 1.00 0.00 H new HETATM 0 H63 R1A A 332 60.863 -19.978 -43.981 1.00 0.00 H new HETATM 0 H62 R1A A 332 61.095 -18.536 -44.997 1.00 0.00 H new HETATM 0 H61 R1A A 332 59.743 -19.646 -45.324 1.00 0.00 H new HETATM 0 H4 R1A A 332 63.450 -20.679 -44.558 1.00 0.00 H new ATOM 1524 N VAL A 333 69.018 -19.937 -50.620 1.00 0.00 N ATOM 1525 CA VAL A 333 69.172 -20.114 -52.065 1.00 0.00 C ATOM 1526 C VAL A 333 70.523 -19.566 -52.548 1.00 0.00 C ATOM 1527 O VAL A 333 71.031 -18.597 -51.984 1.00 0.00 O ATOM 1528 CB VAL A 333 68.033 -19.387 -52.787 1.00 0.00 C ATOM 1529 CG1 VAL A 333 66.700 -20.043 -52.424 1.00 0.00 C ATOM 1530 CG2 VAL A 333 68.004 -17.913 -52.363 1.00 0.00 C ATOM 0 H VAL A 333 68.060 -19.752 -50.322 1.00 0.00 H new ATOM 0 HA VAL A 333 69.137 -21.180 -52.290 1.00 0.00 H new ATOM 0 HB VAL A 333 68.194 -19.450 -53.863 1.00 0.00 H new ATOM 0 HG11 VAL A 333 65.889 -19.527 -52.937 1.00 0.00 H new ATOM 0 HG12 VAL A 333 66.714 -21.089 -52.729 1.00 0.00 H new ATOM 0 HG13 VAL A 333 66.545 -19.981 -51.347 1.00 0.00 H new ATOM 0 HG21 VAL A 333 67.192 -17.402 -52.880 1.00 0.00 H new ATOM 0 HG22 VAL A 333 67.847 -17.847 -51.286 1.00 0.00 H new ATOM 0 HG23 VAL A 333 68.952 -17.441 -52.621 1.00 0.00 H new ATOM 1540 N PRO A 334 71.113 -20.150 -53.566 1.00 0.00 N ATOM 1541 CA PRO A 334 72.429 -19.677 -54.093 1.00 0.00 C ATOM 1542 C PRO A 334 72.315 -18.283 -54.716 1.00 0.00 C ATOM 1543 O PRO A 334 71.226 -17.856 -55.098 1.00 0.00 O ATOM 1544 CB PRO A 334 72.807 -20.741 -55.140 1.00 0.00 C ATOM 1545 CG PRO A 334 71.506 -21.344 -55.563 1.00 0.00 C ATOM 1546 CD PRO A 334 70.608 -21.308 -54.326 1.00 0.00 C ATOM 0 HA PRO A 334 73.183 -19.574 -53.313 1.00 0.00 H new ATOM 0 HB2 PRO A 334 73.329 -20.294 -55.986 1.00 0.00 H new ATOM 0 HB3 PRO A 334 73.472 -21.494 -54.716 1.00 0.00 H new ATOM 0 HG2 PRO A 334 71.063 -20.781 -56.384 1.00 0.00 H new ATOM 0 HG3 PRO A 334 71.645 -22.366 -55.916 1.00 0.00 H new ATOM 0 HD2 PRO A 334 69.559 -21.184 -54.595 1.00 0.00 H new ATOM 0 HD3 PRO A 334 70.683 -22.230 -53.749 1.00 0.00 H new ATOM 1554 N PRO A 335 73.407 -17.568 -54.813 1.00 0.00 N ATOM 1555 CA PRO A 335 73.421 -16.189 -55.390 1.00 0.00 C ATOM 1556 C PRO A 335 73.227 -16.179 -56.906 1.00 0.00 C ATOM 1557 O PRO A 335 73.562 -17.142 -57.597 1.00 0.00 O ATOM 1558 CB PRO A 335 74.806 -15.659 -54.997 1.00 0.00 C ATOM 1559 CG PRO A 335 75.662 -16.880 -54.931 1.00 0.00 C ATOM 1560 CD PRO A 335 74.758 -17.988 -54.389 1.00 0.00 C ATOM 0 HA PRO A 335 72.600 -15.578 -55.015 1.00 0.00 H new ATOM 0 HB2 PRO A 335 75.183 -14.948 -55.732 1.00 0.00 H new ATOM 0 HB3 PRO A 335 74.777 -15.141 -54.038 1.00 0.00 H new ATOM 0 HG2 PRO A 335 76.052 -17.139 -55.915 1.00 0.00 H new ATOM 0 HG3 PRO A 335 76.521 -16.721 -54.279 1.00 0.00 H new ATOM 0 HD2 PRO A 335 75.024 -18.961 -54.802 1.00 0.00 H new ATOM 0 HD3 PRO A 335 74.831 -18.071 -53.305 1.00 0.00 H new ATOM 1568 N ILE A 336 72.696 -15.064 -57.403 1.00 0.00 N ATOM 1569 CA ILE A 336 72.457 -14.875 -58.834 1.00 0.00 C ATOM 1570 C ILE A 336 73.499 -13.907 -59.394 1.00 0.00 C ATOM 1571 O ILE A 336 73.769 -12.866 -58.796 1.00 0.00 O ATOM 1572 CB ILE A 336 71.049 -14.304 -59.053 1.00 0.00 C ATOM 1573 CG1 ILE A 336 69.991 -15.291 -58.523 1.00 0.00 C ATOM 1574 CG2 ILE A 336 70.809 -14.023 -60.543 1.00 0.00 C ATOM 1575 CD1 ILE A 336 70.077 -16.649 -59.243 1.00 0.00 C ATOM 0 H ILE A 336 72.420 -14.268 -56.828 1.00 0.00 H new ATOM 0 HA ILE A 336 72.536 -15.833 -59.347 1.00 0.00 H new ATOM 0 HB ILE A 336 70.965 -13.365 -58.505 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.131 -15.436 -57.452 1.00 0.00 H new ATOM 0 HG13 ILE A 336 68.996 -14.868 -58.660 1.00 0.00 H new ATOM 0 HG21 ILE A 336 69.806 -13.619 -60.680 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.543 -13.301 -60.900 1.00 0.00 H new ATOM 0 HG23 ILE A 336 70.907 -14.950 -61.108 1.00 0.00 H new ATOM 0 HD11 ILE A 336 69.317 -17.321 -58.845 1.00 0.00 H new ATOM 0 HD12 ILE A 336 69.911 -16.506 -60.311 1.00 0.00 H new ATOM 0 HD13 ILE A 336 71.064 -17.083 -59.084 1.00 0.00 H new ATOM 1587 N GLU A 337 74.084 -14.262 -60.531 1.00 0.00 N ATOM 1588 CA GLU A 337 75.103 -13.421 -61.148 1.00 0.00 C ATOM 1589 C GLU A 337 74.612 -11.993 -61.295 1.00 0.00 C ATOM 1590 O GLU A 337 73.419 -11.747 -61.473 1.00 0.00 O ATOM 1591 CB GLU A 337 75.451 -13.942 -62.543 1.00 0.00 C ATOM 1592 CG GLU A 337 76.104 -15.317 -62.453 1.00 0.00 C ATOM 1593 CD GLU A 337 77.435 -15.229 -61.711 1.00 0.00 C ATOM 1594 OE1 GLU A 337 78.236 -14.382 -62.073 1.00 0.00 O ATOM 1595 OE2 GLU A 337 77.635 -16.011 -60.797 1.00 0.00 O ATOM 0 H GLU A 337 73.873 -15.119 -61.042 1.00 0.00 H new ATOM 0 HA GLU A 337 75.980 -13.447 -60.501 1.00 0.00 H new ATOM 0 HB2 GLU A 337 74.548 -14.001 -63.151 1.00 0.00 H new ATOM 0 HB3 GLU A 337 76.125 -13.245 -63.040 1.00 0.00 H new ATOM 0 HG2 GLU A 337 75.438 -16.009 -61.937 1.00 0.00 H new ATOM 0 HG3 GLU A 337 76.265 -15.716 -63.455 1.00 0.00 H new ATOM 1602 N ASP A 338 75.548 -11.056 -61.254 1.00 0.00 N ATOM 1603 CA ASP A 338 75.206 -9.657 -61.421 1.00 0.00 C ATOM 1604 C ASP A 338 74.669 -9.464 -62.828 1.00 0.00 C ATOM 1605 O ASP A 338 73.773 -8.653 -63.066 1.00 0.00 O ATOM 1606 CB ASP A 338 76.435 -8.774 -61.197 1.00 0.00 C ATOM 1607 CG ASP A 338 76.054 -7.305 -61.348 1.00 0.00 C ATOM 1608 OD1 ASP A 338 74.918 -7.042 -61.708 1.00 0.00 O ATOM 1609 OD2 ASP A 338 76.902 -6.464 -61.101 1.00 0.00 O ATOM 0 H ASP A 338 76.541 -11.239 -61.108 1.00 0.00 H new ATOM 0 HA ASP A 338 74.451 -9.370 -60.689 1.00 0.00 H new ATOM 0 HB2 ASP A 338 76.845 -8.952 -60.203 1.00 0.00 H new ATOM 0 HB3 ASP A 338 77.214 -9.032 -61.914 1.00 0.00 H new ATOM 1614 N GLU A 339 75.219 -10.242 -63.756 1.00 0.00 N ATOM 1615 CA GLU A 339 74.789 -10.182 -65.142 1.00 0.00 C ATOM 1616 C GLU A 339 73.370 -10.719 -65.271 1.00 0.00 C ATOM 1617 O GLU A 339 72.548 -10.161 -65.997 1.00 0.00 O ATOM 1618 CB GLU A 339 75.736 -11.008 -66.014 1.00 0.00 C ATOM 1619 CG GLU A 339 77.108 -10.333 -66.049 1.00 0.00 C ATOM 1620 CD GLU A 339 78.081 -11.172 -66.870 1.00 0.00 C ATOM 1621 OE1 GLU A 339 77.645 -12.150 -67.454 1.00 0.00 O ATOM 1622 OE2 GLU A 339 79.251 -10.827 -66.899 1.00 0.00 O ATOM 0 H GLU A 339 75.960 -10.918 -63.571 1.00 0.00 H new ATOM 0 HA GLU A 339 74.808 -9.144 -65.475 1.00 0.00 H new ATOM 0 HB2 GLU A 339 75.825 -12.019 -65.617 1.00 0.00 H new ATOM 0 HB3 GLU A 339 75.335 -11.096 -67.024 1.00 0.00 H new ATOM 0 HG2 GLU A 339 77.021 -9.336 -66.481 1.00 0.00 H new ATOM 0 HG3 GLU A 339 77.488 -10.209 -65.035 1.00 0.00 H new ATOM 1629 N ALA A 340 73.089 -11.808 -64.555 1.00 0.00 N ATOM 1630 CA ALA A 340 71.762 -12.411 -64.592 1.00 0.00 C ATOM 1631 C ALA A 340 70.804 -11.662 -63.672 1.00 0.00 C ATOM 1632 O ALA A 340 69.585 -11.771 -63.810 1.00 0.00 O ATOM 1633 CB ALA A 340 71.845 -13.878 -64.166 1.00 0.00 C ATOM 0 H ALA A 340 73.757 -12.285 -63.949 1.00 0.00 H new ATOM 0 HA ALA A 340 71.384 -12.350 -65.613 1.00 0.00 H new ATOM 0 HB1 ALA A 340 70.850 -14.322 -64.196 1.00 0.00 H new ATOM 0 HB2 ALA A 340 72.504 -14.418 -64.846 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.240 -13.941 -63.152 1.00 0.00 H new ATOM 1639 N GLN A 341 71.360 -10.893 -62.739 1.00 0.00 N ATOM 1640 CA GLN A 341 70.540 -10.129 -61.812 1.00 0.00 C ATOM 1641 C GLN A 341 69.629 -9.181 -62.586 1.00 0.00 C ATOM 1642 O GLN A 341 68.441 -9.070 -62.291 1.00 0.00 O ATOM 1643 CB GLN A 341 71.448 -9.327 -60.877 1.00 0.00 C ATOM 1644 CG GLN A 341 70.623 -8.716 -59.744 1.00 0.00 C ATOM 1645 CD GLN A 341 70.218 -9.791 -58.736 1.00 0.00 C ATOM 1646 OE1 GLN A 341 69.380 -9.543 -57.870 1.00 0.00 O ATOM 1647 NE2 GLN A 341 70.765 -10.977 -58.789 1.00 0.00 N ATOM 0 H GLN A 341 72.366 -10.785 -62.608 1.00 0.00 H new ATOM 0 HA GLN A 341 69.924 -10.811 -61.225 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.223 -9.974 -60.466 1.00 0.00 H new ATOM 0 HB3 GLN A 341 71.954 -8.539 -61.435 1.00 0.00 H new ATOM 0 HG2 GLN A 341 71.201 -7.939 -59.243 1.00 0.00 H new ATOM 0 HG3 GLN A 341 69.732 -8.238 -60.152 1.00 0.00 H new ATOM 0 HE21 GLN A 341 71.460 -11.186 -59.505 1.00 0.00 H new ATOM 0 HE22 GLN A 341 70.497 -11.693 -58.114 1.00 0.00 H new ATOM 1656 N ASN A 342 70.200 -8.510 -63.583 1.00 0.00 N ATOM 1657 CA ASN A 342 69.440 -7.578 -64.410 1.00 0.00 C ATOM 1658 C ASN A 342 68.276 -8.311 -65.099 1.00 0.00 C ATOM 1659 O ASN A 342 68.514 -9.156 -65.962 1.00 0.00 O ATOM 1660 CB ASN A 342 70.362 -6.976 -65.473 1.00 0.00 C ATOM 1661 CG ASN A 342 69.689 -5.780 -66.141 1.00 0.00 C ATOM 1662 OD1 ASN A 342 70.371 -4.883 -66.638 1.00 0.00 O ATOM 1663 ND2 ASN A 342 68.387 -5.710 -66.182 1.00 0.00 N ATOM 0 H ASN A 342 71.184 -8.594 -63.837 1.00 0.00 H new ATOM 0 HA ASN A 342 69.038 -6.786 -63.778 1.00 0.00 H new ATOM 0 HB2 ASN A 342 71.301 -6.665 -65.016 1.00 0.00 H new ATOM 0 HB3 ASN A 342 70.606 -7.730 -66.222 1.00 0.00 H new ATOM 0 HD21 ASN A 342 67.933 -4.912 -66.626 1.00 0.00 H new ATOM 0 HD22 ASN A 342 67.823 -6.453 -65.770 1.00 0.00 H new ATOM 1670 N PRO A 343 67.033 -8.020 -64.758 1.00 0.00 N ATOM 1671 CA PRO A 343 65.857 -8.699 -65.391 1.00 0.00 C ATOM 1672 C PRO A 343 65.939 -8.722 -66.917 1.00 0.00 C ATOM 1673 O PRO A 343 65.138 -9.378 -67.579 1.00 0.00 O ATOM 1674 CB PRO A 343 64.656 -7.869 -64.922 1.00 0.00 C ATOM 1675 CG PRO A 343 65.091 -7.254 -63.634 1.00 0.00 C ATOM 1676 CD PRO A 343 66.602 -7.038 -63.742 1.00 0.00 C ATOM 0 HA PRO A 343 65.798 -9.748 -65.102 1.00 0.00 H new ATOM 0 HB2 PRO A 343 64.393 -7.106 -65.655 1.00 0.00 H new ATOM 0 HB3 PRO A 343 63.774 -8.494 -64.783 1.00 0.00 H new ATOM 0 HG2 PRO A 343 64.576 -6.309 -63.462 1.00 0.00 H new ATOM 0 HG3 PRO A 343 64.852 -7.905 -62.793 1.00 0.00 H new ATOM 0 HD2 PRO A 343 66.838 -6.019 -64.047 1.00 0.00 H new ATOM 0 HD3 PRO A 343 67.099 -7.208 -62.787 1.00 0.00 H new ATOM 1684 N ASN A 344 66.905 -8.007 -67.470 1.00 0.00 N ATOM 1685 CA ASN A 344 67.062 -7.971 -68.917 1.00 0.00 C ATOM 1686 C ASN A 344 67.359 -9.371 -69.445 1.00 0.00 C ATOM 1687 O ASN A 344 66.950 -9.731 -70.547 1.00 0.00 O ATOM 1688 CB ASN A 344 68.209 -7.032 -69.290 1.00 0.00 C ATOM 1689 CG ASN A 344 68.428 -7.046 -70.799 1.00 0.00 C ATOM 1690 OD1 ASN A 344 67.474 -6.921 -71.568 1.00 0.00 O ATOM 1691 ND2 ASN A 344 69.636 -7.192 -71.270 1.00 0.00 N ATOM 0 H ASN A 344 67.584 -7.451 -66.949 1.00 0.00 H new ATOM 0 HA ASN A 344 66.136 -7.608 -69.363 1.00 0.00 H new ATOM 0 HB2 ASN A 344 67.983 -6.019 -68.957 1.00 0.00 H new ATOM 0 HB3 ASN A 344 69.122 -7.339 -68.779 1.00 0.00 H new ATOM 0 HD21 ASN A 344 69.793 -7.203 -72.278 1.00 0.00 H new ATOM 0 HD22 ASN A 344 70.424 -7.295 -70.630 1.00 0.00 H new ATOM 1698 N TYR A 345 68.091 -10.150 -68.654 1.00 0.00 N ATOM 1699 CA TYR A 345 68.461 -11.507 -69.048 1.00 0.00 C ATOM 1700 C TYR A 345 67.336 -12.520 -68.795 1.00 0.00 C ATOM 1701 O TYR A 345 67.112 -13.411 -69.614 1.00 0.00 O ATOM 1702 CB TYR A 345 69.717 -11.927 -68.274 1.00 0.00 C ATOM 1703 CG TYR A 345 70.922 -11.206 -68.837 1.00 0.00 C ATOM 1704 CD1 TYR A 345 71.136 -9.859 -68.529 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.821 -11.888 -69.667 1.00 0.00 C ATOM 1706 CE1 TYR A 345 72.248 -9.190 -69.049 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.935 -11.218 -70.188 1.00 0.00 C ATOM 1708 CZ TYR A 345 73.148 -9.870 -69.879 1.00 0.00 C ATOM 1709 OH TYR A 345 74.246 -9.209 -70.392 1.00 0.00 O ATOM 0 H TYR A 345 68.439 -9.866 -67.738 1.00 0.00 H new ATOM 0 HA TYR A 345 68.652 -11.502 -70.121 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.601 -11.692 -67.216 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.858 -13.005 -68.347 1.00 0.00 H new ATOM 0 HD1 TYR A 345 70.442 -9.335 -67.889 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.655 -12.928 -69.905 1.00 0.00 H new ATOM 0 HE1 TYR A 345 72.413 -8.150 -68.811 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.630 -11.742 -70.828 1.00 0.00 H new ATOM 0 HH TYR A 345 74.769 -9.825 -70.947 1.00 0.00 H new ATOM 1719 N TRP A 346 66.639 -12.394 -67.661 1.00 0.00 N ATOM 1720 CA TRP A 346 65.552 -13.328 -67.317 1.00 0.00 C ATOM 1721 C TRP A 346 64.205 -12.614 -67.243 1.00 0.00 C ATOM 1722 O TRP A 346 64.136 -11.409 -67.014 1.00 0.00 O ATOM 1723 CB TRP A 346 65.836 -13.997 -65.968 1.00 0.00 C ATOM 1724 CG TRP A 346 67.073 -14.830 -66.072 1.00 0.00 C ATOM 1725 CD1 TRP A 346 68.332 -14.385 -65.847 1.00 0.00 C ATOM 1726 CD2 TRP A 346 67.194 -16.239 -66.412 1.00 0.00 C ATOM 1727 NE1 TRP A 346 69.217 -15.433 -66.034 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.561 -16.598 -66.384 1.00 0.00 C ATOM 1729 CE3 TRP A 346 66.256 -17.234 -66.742 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 68.986 -17.893 -66.671 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 66.678 -18.540 -67.032 1.00 0.00 C ATOM 1732 CH2 TRP A 346 68.041 -18.870 -66.997 1.00 0.00 C ATOM 0 H TRP A 346 66.803 -11.663 -66.969 1.00 0.00 H new ATOM 0 HA TRP A 346 65.506 -14.081 -68.104 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.959 -13.240 -65.194 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.990 -14.619 -65.674 1.00 0.00 H new ATOM 0 HD1 TRP A 346 68.602 -13.377 -65.567 1.00 0.00 H new ATOM 0 HE1 TRP A 346 70.228 -15.355 -65.927 1.00 0.00 H new ATOM 0 HE3 TRP A 346 65.204 -16.991 -66.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 70.037 -18.140 -66.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 65.949 -19.296 -67.284 1.00 0.00 H new ATOM 0 HH2 TRP A 346 68.360 -19.877 -67.222 1.00 0.00 H new ATOM 1743 N ASN A 347 63.134 -13.381 -67.436 1.00 0.00 N ATOM 1744 CA ASN A 347 61.769 -12.849 -67.392 1.00 0.00 C ATOM 1745 C ASN A 347 60.995 -13.520 -66.261 1.00 0.00 C ATOM 1746 O ASN A 347 61.352 -14.612 -65.819 1.00 0.00 O ATOM 1747 CB ASN A 347 61.060 -13.124 -68.734 1.00 0.00 C ATOM 1748 CG ASN A 347 61.251 -11.956 -69.705 1.00 0.00 C ATOM 1749 OD1 ASN A 347 61.941 -10.986 -69.390 1.00 0.00 O ATOM 1750 ND2 ASN A 347 60.673 -11.994 -70.875 1.00 0.00 N ATOM 0 H ASN A 347 63.184 -14.382 -67.626 1.00 0.00 H new ATOM 0 HA ASN A 347 61.808 -11.774 -67.218 1.00 0.00 H new ATOM 0 HB2 ASN A 347 61.455 -14.038 -69.177 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.996 -13.287 -68.561 1.00 0.00 H new ATOM 0 HD21 ASN A 347 60.793 -11.220 -71.528 1.00 0.00 H new ATOM 0 HD22 ASN A 347 60.102 -12.798 -71.136 1.00 0.00 H new ATOM 1757 N LEU A 348 59.925 -12.867 -65.808 1.00 0.00 N ATOM 1758 CA LEU A 348 59.094 -13.417 -64.738 1.00 0.00 C ATOM 1759 C LEU A 348 57.740 -13.852 -65.293 1.00 0.00 C ATOM 1760 O LEU A 348 57.018 -13.059 -65.897 1.00 0.00 O ATOM 1761 CB LEU A 348 58.897 -12.365 -63.635 1.00 0.00 C ATOM 1762 CG LEU A 348 60.176 -12.246 -62.786 1.00 0.00 C ATOM 1763 CD1 LEU A 348 60.177 -10.898 -62.064 1.00 0.00 C ATOM 1764 CD2 LEU A 348 60.229 -13.366 -61.736 1.00 0.00 C ATOM 0 H LEU A 348 59.615 -11.962 -66.163 1.00 0.00 H new ATOM 0 HA LEU A 348 59.595 -14.287 -64.314 1.00 0.00 H new ATOM 0 HB2 LEU A 348 58.655 -11.400 -64.080 1.00 0.00 H new ATOM 0 HB3 LEU A 348 58.055 -12.644 -63.002 1.00 0.00 H new ATOM 0 HG LEU A 348 61.042 -12.328 -63.443 1.00 0.00 H new ATOM 0 HD11 LEU A 348 61.081 -10.809 -61.461 1.00 0.00 H new ATOM 0 HD12 LEU A 348 60.149 -10.092 -62.798 1.00 0.00 H new ATOM 0 HD13 LEU A 348 59.302 -10.831 -61.418 1.00 0.00 H new ATOM 0 HD21 LEU A 348 61.139 -13.267 -61.144 1.00 0.00 H new ATOM 0 HD22 LEU A 348 59.361 -13.292 -61.081 1.00 0.00 H new ATOM 0 HD23 LEU A 348 60.225 -14.334 -62.236 1.00 0.00 H new ATOM 1776 N ARG A 349 57.413 -15.125 -65.078 1.00 0.00 N ATOM 1777 CA ARG A 349 56.151 -15.702 -65.544 1.00 0.00 C ATOM 1778 C ARG A 349 55.241 -15.989 -64.352 1.00 0.00 C ATOM 1779 O ARG A 349 55.707 -16.368 -63.277 1.00 0.00 O ATOM 1780 CB ARG A 349 56.430 -16.981 -66.337 1.00 0.00 C ATOM 1781 CG ARG A 349 55.120 -17.701 -66.664 1.00 0.00 C ATOM 1782 CD ARG A 349 55.427 -18.920 -67.523 1.00 0.00 C ATOM 1783 NE ARG A 349 55.932 -18.520 -68.832 1.00 0.00 N ATOM 1784 CZ ARG A 349 56.543 -19.397 -69.623 1.00 0.00 C ATOM 1785 NH1 ARG A 349 56.724 -20.624 -69.216 1.00 0.00 N ATOM 1786 NH2 ARG A 349 56.961 -19.034 -70.806 1.00 0.00 N ATOM 0 H ARG A 349 58.011 -15.783 -64.579 1.00 0.00 H new ATOM 0 HA ARG A 349 55.645 -14.992 -66.199 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.959 -16.737 -67.259 1.00 0.00 H new ATOM 0 HB3 ARG A 349 57.080 -17.639 -65.761 1.00 0.00 H new ATOM 0 HG2 ARG A 349 54.617 -18.004 -65.746 1.00 0.00 H new ATOM 0 HG3 ARG A 349 54.442 -17.029 -67.191 1.00 0.00 H new ATOM 0 HD2 ARG A 349 56.163 -19.548 -67.021 1.00 0.00 H new ATOM 0 HD3 ARG A 349 54.526 -19.521 -67.644 1.00 0.00 H new ATOM 0 HE ARG A 349 55.815 -17.556 -69.144 1.00 0.00 H new ATOM 0 HH11 ARG A 349 56.397 -20.909 -68.293 1.00 0.00 H new ATOM 0 HH12 ARG A 349 57.192 -21.298 -69.821 1.00 0.00 H new ATOM 0 HH21 ARG A 349 56.819 -18.076 -71.125 1.00 0.00 H new ATOM 0 HH22 ARG A 349 57.429 -19.709 -71.411 1.00 0.00 H new ATOM 1800 N ILE A 350 53.944 -15.786 -64.547 1.00 0.00 N ATOM 1801 CA ILE A 350 52.970 -16.001 -63.484 1.00 0.00 C ATOM 1802 C ILE A 350 52.621 -17.475 -63.350 1.00 0.00 C ATOM 1803 O ILE A 350 52.672 -18.229 -64.322 1.00 0.00 O ATOM 1804 CB ILE A 350 51.695 -15.203 -63.775 1.00 0.00 C ATOM 1805 CG1 ILE A 350 50.737 -15.333 -62.589 1.00 0.00 C ATOM 1806 CG2 ILE A 350 51.018 -15.744 -65.039 1.00 0.00 C ATOM 1807 CD1 ILE A 350 49.568 -14.362 -62.763 1.00 0.00 C ATOM 0 H ILE A 350 53.542 -15.473 -65.431 1.00 0.00 H new ATOM 0 HA ILE A 350 53.413 -15.662 -62.548 1.00 0.00 H new ATOM 0 HB ILE A 350 51.953 -14.155 -63.928 1.00 0.00 H new ATOM 0 HG12 ILE A 350 50.366 -16.355 -62.519 1.00 0.00 H new ATOM 0 HG13 ILE A 350 51.264 -15.121 -61.659 1.00 0.00 H new ATOM 0 HG21 ILE A 350 50.112 -15.172 -65.240 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.700 -15.653 -65.884 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.760 -16.793 -64.893 1.00 0.00 H new ATOM 0 HD11 ILE A 350 48.887 -14.457 -61.917 1.00 0.00 H new ATOM 0 HD12 ILE A 350 49.947 -13.341 -62.811 1.00 0.00 H new ATOM 0 HD13 ILE A 350 49.035 -14.595 -63.685 1.00 0.00 H new ATOM 1819 N VAL A 351 52.256 -17.880 -62.133 1.00 0.00 N ATOM 1820 CA VAL A 351 51.882 -19.268 -61.862 1.00 0.00 C ATOM 1821 C VAL A 351 50.470 -19.335 -61.286 1.00 0.00 C ATOM 1822 O VAL A 351 50.062 -18.468 -60.513 1.00 0.00 O ATOM 1823 CB VAL A 351 52.873 -19.898 -60.873 1.00 0.00 C ATOM 1824 CG1 VAL A 351 54.303 -19.560 -61.293 1.00 0.00 C ATOM 1825 CG2 VAL A 351 52.626 -19.359 -59.458 1.00 0.00 C ATOM 0 H VAL A 351 52.211 -17.266 -61.319 1.00 0.00 H new ATOM 0 HA VAL A 351 51.909 -19.823 -62.800 1.00 0.00 H new ATOM 0 HB VAL A 351 52.731 -20.979 -60.877 1.00 0.00 H new ATOM 0 HG11 VAL A 351 55.004 -20.008 -60.589 1.00 0.00 H new ATOM 0 HG12 VAL A 351 54.491 -19.952 -62.292 1.00 0.00 H new ATOM 0 HG13 VAL A 351 54.435 -18.478 -61.297 1.00 0.00 H new ATOM 0 HG21 VAL A 351 53.335 -19.814 -58.766 1.00 0.00 H new ATOM 0 HG22 VAL A 351 52.757 -18.277 -59.453 1.00 0.00 H new ATOM 0 HG23 VAL A 351 51.610 -19.603 -59.148 1.00 0.00 H new ATOM 1835 N GLU A 352 49.734 -20.375 -61.666 1.00 0.00 N ATOM 1836 CA GLU A 352 48.372 -20.558 -61.176 1.00 0.00 C ATOM 1837 C GLU A 352 48.400 -21.236 -59.813 1.00 0.00 C ATOM 1838 O GLU A 352 49.465 -21.600 -59.313 1.00 0.00 O ATOM 1839 CB GLU A 352 47.571 -21.417 -62.157 1.00 0.00 C ATOM 1840 CG GLU A 352 47.329 -20.630 -63.445 1.00 0.00 C ATOM 1841 CD GLU A 352 46.590 -21.500 -64.455 1.00 0.00 C ATOM 1842 OE1 GLU A 352 46.263 -22.623 -64.111 1.00 0.00 O ATOM 1843 OE2 GLU A 352 46.361 -21.030 -65.558 1.00 0.00 O ATOM 0 H GLU A 352 50.055 -21.100 -62.308 1.00 0.00 H new ATOM 0 HA GLU A 352 47.897 -19.581 -61.085 1.00 0.00 H new ATOM 0 HB2 GLU A 352 48.112 -22.337 -62.377 1.00 0.00 H new ATOM 0 HB3 GLU A 352 46.619 -21.706 -61.711 1.00 0.00 H new ATOM 0 HG2 GLU A 352 46.747 -19.734 -63.230 1.00 0.00 H new ATOM 0 HG3 GLU A 352 48.280 -20.300 -63.864 1.00 0.00 H new ATOM 1850 N ASP A 353 47.226 -21.417 -59.219 1.00 0.00 N ATOM 1851 CA ASP A 353 47.141 -22.069 -57.920 1.00 0.00 C ATOM 1852 C ASP A 353 47.510 -23.539 -58.068 1.00 0.00 C ATOM 1853 O ASP A 353 47.828 -24.217 -57.090 1.00 0.00 O ATOM 1854 CB ASP A 353 45.727 -21.938 -57.350 1.00 0.00 C ATOM 1855 CG ASP A 353 45.447 -20.485 -56.982 1.00 0.00 C ATOM 1856 OD1 ASP A 353 45.037 -19.741 -57.858 1.00 0.00 O ATOM 1857 OD2 ASP A 353 45.645 -20.139 -55.829 1.00 0.00 O ATOM 0 H ASP A 353 46.331 -21.125 -59.611 1.00 0.00 H new ATOM 0 HA ASP A 353 47.836 -21.587 -57.232 1.00 0.00 H new ATOM 0 HB2 ASP A 353 44.997 -22.284 -58.082 1.00 0.00 H new ATOM 0 HB3 ASP A 353 45.620 -22.572 -56.470 1.00 0.00 H new ATOM 1862 N ASP A 354 47.472 -24.021 -59.307 1.00 0.00 N ATOM 1863 CA ASP A 354 47.811 -25.411 -59.598 1.00 0.00 C ATOM 1864 C ASP A 354 49.315 -25.554 -59.804 1.00 0.00 C ATOM 1865 O ASP A 354 49.828 -26.661 -59.971 1.00 0.00 O ATOM 1866 CB ASP A 354 47.074 -25.868 -60.858 1.00 0.00 C ATOM 1867 CG ASP A 354 45.572 -25.905 -60.596 1.00 0.00 C ATOM 1868 OD1 ASP A 354 45.195 -25.925 -59.436 1.00 0.00 O ATOM 1869 OD2 ASP A 354 44.821 -25.909 -61.558 1.00 0.00 O ATOM 0 H ASP A 354 47.210 -23.471 -60.125 1.00 0.00 H new ATOM 0 HA ASP A 354 47.509 -26.032 -58.755 1.00 0.00 H new ATOM 0 HB2 ASP A 354 47.291 -25.190 -61.683 1.00 0.00 H new ATOM 0 HB3 ASP A 354 47.424 -26.856 -61.157 1.00 0.00 H new ATOM 1874 N GLY A 355 50.018 -24.424 -59.786 1.00 0.00 N ATOM 1875 CA GLY A 355 51.466 -24.427 -59.963 1.00 0.00 C ATOM 1876 C GLY A 355 51.843 -24.530 -61.438 1.00 0.00 C ATOM 1877 O GLY A 355 52.990 -24.830 -61.771 1.00 0.00 O ATOM 0 H GLY A 355 49.610 -23.499 -59.651 1.00 0.00 H new ATOM 0 HA2 GLY A 355 51.888 -23.515 -59.540 1.00 0.00 H new ATOM 0 HA3 GLY A 355 51.900 -25.263 -59.415 1.00 0.00 H new ATOM 1881 N GLU A 356 50.877 -24.279 -62.316 1.00 0.00 N ATOM 1882 CA GLU A 356 51.126 -24.347 -63.752 1.00 0.00 C ATOM 1883 C GLU A 356 51.807 -23.074 -64.241 1.00 0.00 C ATOM 1884 O GLU A 356 51.703 -22.021 -63.615 1.00 0.00 O ATOM 1885 CB GLU A 356 49.811 -24.552 -64.506 1.00 0.00 C ATOM 1886 CG GLU A 356 49.258 -25.943 -64.192 1.00 0.00 C ATOM 1887 CD GLU A 356 47.913 -26.144 -64.883 1.00 0.00 C ATOM 1888 OE1 GLU A 356 47.488 -25.239 -65.583 1.00 0.00 O ATOM 1889 OE2 GLU A 356 47.330 -27.200 -64.702 1.00 0.00 O ATOM 0 H GLU A 356 49.922 -24.029 -62.061 1.00 0.00 H new ATOM 0 HA GLU A 356 51.786 -25.193 -63.945 1.00 0.00 H new ATOM 0 HB2 GLU A 356 49.090 -23.788 -64.216 1.00 0.00 H new ATOM 0 HB3 GLU A 356 49.974 -24.447 -65.579 1.00 0.00 H new ATOM 0 HG2 GLU A 356 49.963 -26.706 -64.523 1.00 0.00 H new ATOM 0 HG3 GLU A 356 49.143 -26.062 -63.115 1.00 0.00 H new ATOM 1896 N LEU A 357 52.511 -23.185 -65.365 1.00 0.00 N ATOM 1897 CA LEU A 357 53.225 -22.045 -65.949 1.00 0.00 C ATOM 1898 C LEU A 357 52.503 -21.537 -67.194 1.00 0.00 C ATOM 1899 O LEU A 357 52.172 -22.316 -68.089 1.00 0.00 O ATOM 1900 CB LEU A 357 54.642 -22.474 -66.338 1.00 0.00 C ATOM 1901 CG LEU A 357 55.380 -23.038 -65.117 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.780 -23.489 -65.544 1.00 0.00 C ATOM 1903 CD2 LEU A 357 55.492 -21.966 -64.020 1.00 0.00 C ATOM 0 H LEU A 357 52.604 -24.053 -65.893 1.00 0.00 H new ATOM 0 HA LEU A 357 53.263 -21.246 -65.209 1.00 0.00 H new ATOM 0 HB2 LEU A 357 54.598 -23.227 -67.125 1.00 0.00 H new ATOM 0 HB3 LEU A 357 55.190 -21.622 -66.741 1.00 0.00 H new ATOM 0 HG LEU A 357 54.823 -23.886 -64.719 1.00 0.00 H new ATOM 0 HD11 LEU A 357 57.311 -23.891 -64.682 1.00 0.00 H new ATOM 0 HD12 LEU A 357 56.696 -24.260 -66.310 1.00 0.00 H new ATOM 0 HD13 LEU A 357 57.330 -22.638 -65.944 1.00 0.00 H new ATOM 0 HD21 LEU A 357 56.018 -22.380 -63.159 1.00 0.00 H new ATOM 0 HD22 LEU A 357 56.044 -21.108 -64.404 1.00 0.00 H new ATOM 0 HD23 LEU A 357 54.494 -21.649 -63.718 1.00 0.00 H new ATOM 1915 N ASP A 358 52.267 -20.225 -67.251 1.00 0.00 N ATOM 1916 CA ASP A 358 51.587 -19.620 -68.398 1.00 0.00 C ATOM 1917 C ASP A 358 52.598 -19.152 -69.445 1.00 0.00 C ATOM 1918 O ASP A 358 53.226 -18.104 -69.293 1.00 0.00 O ATOM 1919 CB ASP A 358 50.754 -18.423 -67.930 1.00 0.00 C ATOM 1920 CG ASP A 358 49.522 -18.902 -67.170 1.00 0.00 C ATOM 1921 OD1 ASP A 358 49.191 -20.070 -67.286 1.00 0.00 O ATOM 1922 OD2 ASP A 358 48.926 -18.091 -66.479 1.00 0.00 O ATOM 0 H ASP A 358 52.535 -19.564 -66.521 1.00 0.00 H new ATOM 0 HA ASP A 358 50.939 -20.372 -68.848 1.00 0.00 H new ATOM 0 HB2 ASP A 358 51.357 -17.779 -67.290 1.00 0.00 H new ATOM 0 HB3 ASP A 358 50.450 -17.824 -68.789 1.00 0.00 H new ATOM 1927 N GLU A 359 52.739 -19.936 -70.511 1.00 0.00 N ATOM 1928 CA GLU A 359 53.665 -19.602 -71.594 1.00 0.00 C ATOM 1929 C GLU A 359 52.990 -18.707 -72.628 1.00 0.00 C ATOM 1930 O GLU A 359 53.592 -18.347 -73.639 1.00 0.00 O ATOM 1931 CB GLU A 359 54.184 -20.874 -72.278 1.00 0.00 C ATOM 1932 CG GLU A 359 53.017 -21.809 -72.618 1.00 0.00 C ATOM 1933 CD GLU A 359 52.577 -22.590 -71.381 1.00 0.00 C ATOM 1934 OE1 GLU A 359 53.428 -22.893 -70.561 1.00 0.00 O ATOM 1935 OE2 GLU A 359 51.396 -22.874 -71.274 1.00 0.00 O ATOM 0 H GLU A 359 52.225 -20.806 -70.650 1.00 0.00 H new ATOM 0 HA GLU A 359 54.506 -19.065 -71.156 1.00 0.00 H new ATOM 0 HB2 GLU A 359 54.725 -20.611 -73.187 1.00 0.00 H new ATOM 0 HB3 GLU A 359 54.890 -21.385 -71.623 1.00 0.00 H new ATOM 0 HG2 GLU A 359 52.180 -21.229 -73.005 1.00 0.00 H new ATOM 0 HG3 GLU A 359 53.316 -22.502 -73.405 1.00 0.00 H new ATOM 1942 N ASP A 360 51.730 -18.374 -72.378 1.00 0.00 N ATOM 1943 CA ASP A 360 50.968 -17.547 -73.309 1.00 0.00 C ATOM 1944 C ASP A 360 51.474 -16.105 -73.332 1.00 0.00 C ATOM 1945 O ASP A 360 51.268 -15.395 -74.316 1.00 0.00 O ATOM 1946 CB ASP A 360 49.493 -17.554 -72.904 1.00 0.00 C ATOM 1947 CG ASP A 360 48.889 -18.935 -73.138 1.00 0.00 C ATOM 1948 OD1 ASP A 360 48.993 -19.423 -74.251 1.00 0.00 O ATOM 1949 OD2 ASP A 360 48.330 -19.481 -72.202 1.00 0.00 O ATOM 0 H ASP A 360 51.216 -18.661 -71.545 1.00 0.00 H new ATOM 0 HA ASP A 360 51.093 -17.966 -74.307 1.00 0.00 H new ATOM 0 HB2 ASP A 360 49.395 -17.280 -71.854 1.00 0.00 H new ATOM 0 HB3 ASP A 360 48.947 -16.808 -73.480 1.00 0.00 H new ATOM 1954 N PHE A 361 52.132 -15.668 -72.258 1.00 0.00 N ATOM 1955 CA PHE A 361 52.641 -14.296 -72.205 1.00 0.00 C ATOM 1956 C PHE A 361 53.456 -14.060 -70.917 1.00 0.00 C ATOM 1957 O PHE A 361 52.968 -14.357 -69.826 1.00 0.00 O ATOM 1958 CB PHE A 361 51.448 -13.325 -72.243 1.00 0.00 C ATOM 1959 CG PHE A 361 51.906 -11.909 -71.962 1.00 0.00 C ATOM 1960 CD1 PHE A 361 52.563 -11.176 -72.956 1.00 0.00 C ATOM 1961 CD2 PHE A 361 51.662 -11.329 -70.711 1.00 0.00 C ATOM 1962 CE1 PHE A 361 52.979 -9.864 -72.700 1.00 0.00 C ATOM 1963 CE2 PHE A 361 52.079 -10.016 -70.453 1.00 0.00 C ATOM 1964 CZ PHE A 361 52.737 -9.284 -71.449 1.00 0.00 C ATOM 0 H PHE A 361 52.323 -16.230 -71.428 1.00 0.00 H new ATOM 0 HA PHE A 361 53.297 -14.127 -73.059 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.966 -13.370 -73.220 1.00 0.00 H new ATOM 0 HB3 PHE A 361 50.704 -13.626 -71.506 1.00 0.00 H new ATOM 0 HD1 PHE A 361 52.749 -11.623 -73.922 1.00 0.00 H new ATOM 0 HD2 PHE A 361 51.152 -11.894 -69.945 1.00 0.00 H new ATOM 0 HE1 PHE A 361 53.487 -9.299 -73.468 1.00 0.00 H new ATOM 0 HE2 PHE A 361 51.893 -9.569 -69.487 1.00 0.00 H new ATOM 0 HZ PHE A 361 53.058 -8.272 -71.252 1.00 0.00 H new ATOM 1974 N PRO A 362 54.665 -13.521 -70.992 1.00 0.00 N ATOM 1975 CA PRO A 362 55.472 -13.251 -69.764 1.00 0.00 C ATOM 1976 C PRO A 362 54.635 -12.537 -68.710 1.00 0.00 C ATOM 1977 O PRO A 362 53.590 -11.970 -69.030 1.00 0.00 O ATOM 1978 CB PRO A 362 56.621 -12.352 -70.250 1.00 0.00 C ATOM 1979 CG PRO A 362 56.757 -12.625 -71.720 1.00 0.00 C ATOM 1980 CD PRO A 362 55.390 -13.123 -72.218 1.00 0.00 C ATOM 0 HA PRO A 362 55.831 -14.167 -69.295 1.00 0.00 H new ATOM 0 HB2 PRO A 362 56.400 -11.301 -70.066 1.00 0.00 H new ATOM 0 HB3 PRO A 362 57.547 -12.580 -69.722 1.00 0.00 H new ATOM 0 HG2 PRO A 362 57.055 -11.722 -72.253 1.00 0.00 H new ATOM 0 HG3 PRO A 362 57.529 -13.373 -71.903 1.00 0.00 H new ATOM 0 HD2 PRO A 362 54.856 -12.340 -72.757 1.00 0.00 H new ATOM 0 HD3 PRO A 362 55.501 -13.964 -72.903 1.00 0.00 H new ATOM 1988 N ALA A 363 55.089 -12.569 -67.454 1.00 0.00 N ATOM 1989 CA ALA A 363 54.340 -11.910 -66.370 1.00 0.00 C ATOM 1990 C ALA A 363 55.099 -10.724 -65.793 1.00 0.00 C ATOM 1991 O ALA A 363 56.169 -10.874 -65.204 1.00 0.00 O ATOM 1992 CB ALA A 363 54.035 -12.905 -65.255 1.00 0.00 C ATOM 0 H ALA A 363 55.950 -13.031 -67.162 1.00 0.00 H new ATOM 0 HA ALA A 363 53.410 -11.541 -66.802 1.00 0.00 H new ATOM 0 HB1 ALA A 363 53.481 -12.404 -64.461 1.00 0.00 H new ATOM 0 HB2 ALA A 363 53.437 -13.725 -65.653 1.00 0.00 H new ATOM 0 HB3 ALA A 363 54.969 -13.299 -64.853 1.00 0.00 H new ATOM 1998 N LEU A 364 54.508 -9.547 -65.958 1.00 0.00 N ATOM 1999 CA LEU A 364 55.084 -8.308 -65.445 1.00 0.00 C ATOM 2000 C LEU A 364 56.596 -8.291 -65.603 1.00 0.00 C ATOM 2001 O LEU A 364 57.099 -8.554 -66.694 1.00 0.00 O ATOM 2002 CB LEU A 364 54.712 -8.141 -63.972 1.00 0.00 C ATOM 2003 CG LEU A 364 53.196 -8.279 -63.800 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.843 -8.091 -62.327 1.00 0.00 C ATOM 2005 CD2 LEU A 364 52.466 -7.222 -64.643 1.00 0.00 C ATOM 0 H LEU A 364 53.622 -9.423 -66.448 1.00 0.00 H new ATOM 0 HA LEU A 364 54.678 -7.478 -66.024 1.00 0.00 H new ATOM 0 HB2 LEU A 364 55.225 -8.891 -63.371 1.00 0.00 H new ATOM 0 HB3 LEU A 364 55.041 -7.166 -63.613 1.00 0.00 H new ATOM 0 HG LEU A 364 52.885 -9.269 -64.134 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.765 -8.188 -62.196 1.00 0.00 H new ATOM 0 HD12 LEU A 364 53.351 -8.850 -61.731 1.00 0.00 H new ATOM 0 HD13 LEU A 364 53.161 -7.101 -62.000 1.00 0.00 H new ATOM 0 HD21 LEU A 364 51.390 -7.332 -64.511 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.771 -6.226 -64.322 1.00 0.00 H new ATOM 0 HD23 LEU A 364 52.719 -7.357 -65.695 1.00 0.00 H new ATOM 2017 N ASP A 365 57.297 -7.954 -64.509 1.00 0.00 N ATOM 2018 CA ASP A 365 58.766 -7.860 -64.494 1.00 0.00 C ATOM 2019 C ASP A 365 59.181 -6.397 -64.637 1.00 0.00 C ATOM 2020 O ASP A 365 58.355 -5.497 -64.508 1.00 0.00 O ATOM 2021 CB ASP A 365 59.413 -8.698 -65.609 1.00 0.00 C ATOM 2022 CG ASP A 365 60.883 -8.963 -65.294 1.00 0.00 C ATOM 2023 OD1 ASP A 365 61.375 -8.401 -64.327 1.00 0.00 O ATOM 2024 OD2 ASP A 365 61.494 -9.725 -66.022 1.00 0.00 O ATOM 0 H ASP A 365 56.863 -7.739 -63.611 1.00 0.00 H new ATOM 0 HA ASP A 365 59.116 -8.260 -63.543 1.00 0.00 H new ATOM 0 HB2 ASP A 365 58.882 -9.644 -65.716 1.00 0.00 H new ATOM 0 HB3 ASP A 365 59.328 -8.175 -66.561 1.00 0.00 H new ATOM 2029 N ARG A 366 60.458 -6.161 -64.898 1.00 0.00 N ATOM 2030 CA ARG A 366 60.962 -4.797 -65.042 1.00 0.00 C ATOM 2031 C ARG A 366 60.082 -3.974 -65.980 1.00 0.00 C ATOM 2032 O ARG A 366 60.188 -2.748 -66.025 1.00 0.00 O ATOM 2033 CB ARG A 366 62.394 -4.842 -65.579 1.00 0.00 C ATOM 2034 CG ARG A 366 62.950 -3.424 -65.731 1.00 0.00 C ATOM 2035 CD ARG A 366 64.448 -3.501 -66.026 1.00 0.00 C ATOM 2036 NE ARG A 366 64.679 -4.195 -67.291 1.00 0.00 N ATOM 2037 CZ ARG A 366 64.667 -3.546 -68.452 1.00 0.00 C ATOM 2038 NH1 ARG A 366 64.452 -2.258 -68.482 1.00 0.00 N ATOM 2039 NH2 ARG A 366 64.875 -4.197 -69.563 1.00 0.00 N ATOM 0 H ARG A 366 61.163 -6.889 -65.014 1.00 0.00 H new ATOM 0 HA ARG A 366 60.945 -4.318 -64.063 1.00 0.00 H new ATOM 0 HB2 ARG A 366 63.026 -5.417 -64.902 1.00 0.00 H new ATOM 0 HB3 ARG A 366 62.412 -5.352 -66.542 1.00 0.00 H new ATOM 0 HG2 ARG A 366 62.435 -2.903 -66.538 1.00 0.00 H new ATOM 0 HG3 ARG A 366 62.775 -2.852 -64.820 1.00 0.00 H new ATOM 0 HD2 ARG A 366 64.869 -2.497 -66.072 1.00 0.00 H new ATOM 0 HD3 ARG A 366 64.959 -4.024 -65.217 1.00 0.00 H new ATOM 0 HE ARG A 366 64.853 -5.200 -67.284 1.00 0.00 H new ATOM 0 HH11 ARG A 366 64.293 -1.747 -67.614 1.00 0.00 H new ATOM 0 HH12 ARG A 366 64.443 -1.763 -69.374 1.00 0.00 H new ATOM 0 HH21 ARG A 366 65.046 -5.202 -69.541 1.00 0.00 H new ATOM 0 HH22 ARG A 366 64.866 -3.701 -70.454 1.00 0.00 H new ATOM 2053 N VAL A 367 59.225 -4.650 -66.732 1.00 0.00 N ATOM 2054 CA VAL A 367 58.350 -3.964 -67.678 1.00 0.00 C ATOM 2055 C VAL A 367 57.153 -3.318 -66.984 1.00 0.00 C ATOM 2056 O VAL A 367 56.504 -2.445 -67.561 1.00 0.00 O ATOM 2057 CB VAL A 367 57.835 -4.955 -68.723 1.00 0.00 C ATOM 2058 CG1 VAL A 367 56.914 -5.971 -68.045 1.00 0.00 C ATOM 2059 CG2 VAL A 367 57.053 -4.200 -69.806 1.00 0.00 C ATOM 0 H VAL A 367 59.115 -5.664 -66.708 1.00 0.00 H new ATOM 0 HA VAL A 367 58.939 -3.179 -68.152 1.00 0.00 H new ATOM 0 HB VAL A 367 58.678 -5.473 -69.181 1.00 0.00 H new ATOM 0 HG11 VAL A 367 56.545 -6.679 -68.787 1.00 0.00 H new ATOM 0 HG12 VAL A 367 57.468 -6.508 -67.275 1.00 0.00 H new ATOM 0 HG13 VAL A 367 56.072 -5.451 -67.589 1.00 0.00 H new ATOM 0 HG21 VAL A 367 56.687 -4.907 -70.550 1.00 0.00 H new ATOM 0 HG22 VAL A 367 56.209 -3.682 -69.351 1.00 0.00 H new ATOM 0 HG23 VAL A 367 57.707 -3.473 -70.288 1.00 0.00 H new ATOM 2069 N GLY A 368 56.841 -3.745 -65.761 1.00 0.00 N ATOM 2070 CA GLY A 368 55.693 -3.170 -65.064 1.00 0.00 C ATOM 2071 C GLY A 368 55.658 -3.595 -63.586 1.00 0.00 C ATOM 2072 O GLY A 368 55.970 -4.741 -63.277 1.00 0.00 O ATOM 0 H GLY A 368 57.349 -4.464 -65.246 1.00 0.00 H new ATOM 0 HA2 GLY A 368 55.734 -2.083 -65.130 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.773 -3.485 -65.556 1.00 0.00 H new ATOM 2076 N PRO A 369 55.268 -2.723 -62.670 1.00 0.00 N ATOM 2077 CA PRO A 369 55.203 -3.075 -61.215 1.00 0.00 C ATOM 2078 C PRO A 369 54.518 -4.404 -60.943 1.00 0.00 C ATOM 2079 O PRO A 369 53.468 -4.726 -61.498 1.00 0.00 O ATOM 2080 CB PRO A 369 54.403 -1.919 -60.592 1.00 0.00 C ATOM 2081 CG PRO A 369 54.636 -0.748 -61.492 1.00 0.00 C ATOM 2082 CD PRO A 369 54.865 -1.317 -62.899 1.00 0.00 C ATOM 0 HA PRO A 369 56.203 -3.196 -60.798 1.00 0.00 H new ATOM 0 HB2 PRO A 369 53.342 -2.163 -60.531 1.00 0.00 H new ATOM 0 HB3 PRO A 369 54.741 -1.709 -59.577 1.00 0.00 H new ATOM 0 HG2 PRO A 369 53.779 -0.074 -61.481 1.00 0.00 H new ATOM 0 HG3 PRO A 369 55.500 -0.171 -61.162 1.00 0.00 H new ATOM 0 HD2 PRO A 369 53.960 -1.257 -63.503 1.00 0.00 H new ATOM 0 HD3 PRO A 369 55.640 -0.764 -63.430 1.00 0.00 H new ATOM 2090 N LEU A 370 55.161 -5.157 -60.069 1.00 0.00 N ATOM 2091 CA LEU A 370 54.696 -6.463 -59.663 1.00 0.00 C ATOM 2092 C LEU A 370 53.274 -6.390 -59.107 1.00 0.00 C ATOM 2093 O LEU A 370 52.567 -7.395 -59.048 1.00 0.00 O ATOM 2094 CB LEU A 370 55.649 -6.999 -58.590 1.00 0.00 C ATOM 2095 CG LEU A 370 55.719 -6.020 -57.378 1.00 0.00 C ATOM 2096 CD1 LEU A 370 55.509 -6.784 -56.063 1.00 0.00 C ATOM 2097 CD2 LEU A 370 57.097 -5.342 -57.331 1.00 0.00 C ATOM 0 H LEU A 370 56.030 -4.872 -59.618 1.00 0.00 H new ATOM 0 HA LEU A 370 54.681 -7.127 -60.527 1.00 0.00 H new ATOM 0 HB2 LEU A 370 55.312 -7.979 -58.253 1.00 0.00 H new ATOM 0 HB3 LEU A 370 56.644 -7.133 -59.014 1.00 0.00 H new ATOM 0 HG LEU A 370 54.936 -5.271 -57.498 1.00 0.00 H new ATOM 0 HD11 LEU A 370 55.560 -6.088 -55.226 1.00 0.00 H new ATOM 0 HD12 LEU A 370 54.532 -7.266 -56.074 1.00 0.00 H new ATOM 0 HD13 LEU A 370 56.286 -7.541 -55.954 1.00 0.00 H new ATOM 0 HD21 LEU A 370 57.138 -4.660 -56.482 1.00 0.00 H new ATOM 0 HD22 LEU A 370 57.872 -6.101 -57.225 1.00 0.00 H new ATOM 0 HD23 LEU A 370 57.260 -4.784 -58.253 1.00 0.00 H new HETATM 2109 C R1A A 371 50.489 -4.819 -59.212 1.00 0.00 C HETATM 2110 CA R1A A 371 51.543 -4.991 -58.121 1.00 0.00 C HETATM 2111 N R1A A 371 52.874 -5.195 -58.688 1.00 0.00 N HETATM 2112 CB R1A A 371 51.553 -3.738 -57.246 1.00 0.00 C HETATM 2113 SG R1A A 371 51.852 -2.293 -58.295 1.00 0.00 S HETATM 2114 SD R1A A 371 51.191 -0.729 -57.202 1.00 0.00 S HETATM 2115 CE R1A A 371 49.696 -0.188 -58.064 1.00 0.00 C HETATM 2116 C3 R1A A 371 48.484 -0.993 -57.737 1.00 0.00 C HETATM 2117 C2 R1A A 371 47.327 -1.165 -58.706 1.00 0.00 C HETATM 2118 C9 R1A A 371 47.773 -1.964 -59.923 1.00 0.00 C HETATM 2119 C8 R1A A 371 46.678 0.145 -59.142 1.00 0.00 C HETATM 2120 C4 R1A A 371 48.289 -1.628 -56.597 1.00 0.00 C HETATM 2121 C5 R1A A 371 46.999 -2.354 -56.531 1.00 0.00 C HETATM 2122 C7 R1A A 371 47.229 -3.852 -56.411 1.00 0.00 C HETATM 2123 C6 R1A A 371 46.122 -1.840 -55.391 1.00 0.00 C HETATM 2124 N1 R1A A 371 46.456 -2.030 -57.867 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.333 -2.452 -58.275 1.00 0.00 O HETATM 2126 O R1A A 371 49.292 -4.843 -58.934 1.00 0.00 O HETATM 0 HE3 R1A A 371 49.504 0.856 -57.817 1.00 0.00 H new HETATM 0 HE2 R1A A 371 49.872 -0.234 -59.139 1.00 0.00 H new HETATM 0 HB3 R1A A 371 50.601 -3.635 -56.724 1.00 0.00 H new HETATM 0 HB2 R1A A 371 52.328 -3.817 -56.483 1.00 0.00 H new HETATM 0 HA R1A A 371 51.290 -5.872 -57.532 1.00 0.00 H new HETATM 0 H93 R1A A 371 48.584 -1.438 -60.427 1.00 0.00 H new HETATM 0 H92 R1A A 371 48.121 -2.947 -59.605 1.00 0.00 H new HETATM 0 H91 R1A A 371 46.934 -2.080 -60.609 1.00 0.00 H new HETATM 0 H83 R1A A 371 46.288 0.667 -58.268 1.00 0.00 H new HETATM 0 H82 R1A A 371 47.420 0.771 -59.637 1.00 0.00 H new HETATM 0 H81 R1A A 371 45.862 -0.066 -59.833 1.00 0.00 H new HETATM 0 H73 R1A A 371 47.787 -4.205 -57.278 1.00 0.00 H new HETATM 0 H72 R1A A 371 47.797 -4.061 -55.504 1.00 0.00 H new HETATM 0 H71 R1A A 371 46.268 -4.365 -56.364 1.00 0.00 H new HETATM 0 H63 R1A A 371 46.642 -1.976 -54.443 1.00 0.00 H new HETATM 0 H62 R1A A 371 45.913 -0.781 -55.542 1.00 0.00 H new HETATM 0 H61 R1A A 371 45.185 -2.396 -55.374 1.00 0.00 H new HETATM 0 H4 R1A A 371 49.010 -1.619 -55.780 1.00 0.00 H new ATOM 2146 N LYS A 372 50.935 -4.634 -60.447 1.00 0.00 N ATOM 2147 CA LYS A 372 50.007 -4.435 -61.559 1.00 0.00 C ATOM 2148 C LYS A 372 48.886 -5.480 -61.555 1.00 0.00 C ATOM 2149 O LYS A 372 47.770 -5.193 -61.985 1.00 0.00 O ATOM 2150 CB LYS A 372 50.774 -4.492 -62.895 1.00 0.00 C ATOM 2151 CG LYS A 372 51.452 -3.143 -63.199 1.00 0.00 C ATOM 2152 CD LYS A 372 50.444 -2.165 -63.823 1.00 0.00 C ATOM 2153 CE LYS A 372 51.139 -0.842 -64.146 1.00 0.00 C ATOM 2154 NZ LYS A 372 50.155 0.094 -64.760 1.00 0.00 N ATOM 0 H LYS A 372 51.922 -4.617 -60.706 1.00 0.00 H new ATOM 0 HA LYS A 372 49.547 -3.454 -61.440 1.00 0.00 H new ATOM 0 HB2 LYS A 372 51.526 -5.280 -62.854 1.00 0.00 H new ATOM 0 HB3 LYS A 372 50.088 -4.748 -63.702 1.00 0.00 H new ATOM 0 HG2 LYS A 372 51.860 -2.719 -62.281 1.00 0.00 H new ATOM 0 HG3 LYS A 372 52.290 -3.295 -63.880 1.00 0.00 H new ATOM 0 HD2 LYS A 372 50.020 -2.595 -64.731 1.00 0.00 H new ATOM 0 HD3 LYS A 372 49.616 -1.993 -63.135 1.00 0.00 H new ATOM 0 HE2 LYS A 372 51.556 -0.406 -63.238 1.00 0.00 H new ATOM 0 HE3 LYS A 372 51.971 -1.012 -64.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 50.624 0.995 -64.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 49.778 -0.324 -65.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 49.375 0.264 -64.093 1.00 0.00 H new ATOM 2168 N PHE A 373 49.182 -6.693 -61.084 1.00 0.00 N ATOM 2169 CA PHE A 373 48.173 -7.767 -61.051 1.00 0.00 C ATOM 2170 C PHE A 373 47.666 -7.989 -59.625 1.00 0.00 C ATOM 2171 O PHE A 373 46.635 -8.627 -59.417 1.00 0.00 O ATOM 2172 CB PHE A 373 48.776 -9.081 -61.602 1.00 0.00 C ATOM 2173 CG PHE A 373 48.622 -9.155 -63.113 1.00 0.00 C ATOM 2174 CD1 PHE A 373 48.920 -8.043 -63.914 1.00 0.00 C ATOM 2175 CD2 PHE A 373 48.172 -10.341 -63.714 1.00 0.00 C ATOM 2176 CE1 PHE A 373 48.769 -8.117 -65.303 1.00 0.00 C ATOM 2177 CE2 PHE A 373 48.023 -10.412 -65.105 1.00 0.00 C ATOM 2178 CZ PHE A 373 48.321 -9.300 -65.898 1.00 0.00 C ATOM 0 H PHE A 373 50.098 -6.960 -60.723 1.00 0.00 H new ATOM 0 HA PHE A 373 47.333 -7.466 -61.677 1.00 0.00 H new ATOM 0 HB2 PHE A 373 49.831 -9.141 -61.336 1.00 0.00 H new ATOM 0 HB3 PHE A 373 48.282 -9.935 -61.139 1.00 0.00 H new ATOM 0 HD1 PHE A 373 49.267 -7.128 -63.458 1.00 0.00 H new ATOM 0 HD2 PHE A 373 47.940 -11.201 -63.103 1.00 0.00 H new ATOM 0 HE1 PHE A 373 48.999 -7.259 -65.917 1.00 0.00 H new ATOM 0 HE2 PHE A 373 47.678 -11.326 -65.565 1.00 0.00 H new ATOM 0 HZ PHE A 373 48.205 -9.355 -66.970 1.00 0.00 H new ATOM 2188 N GLY A 374 48.388 -7.457 -58.650 1.00 0.00 N ATOM 2189 CA GLY A 374 47.988 -7.609 -57.256 1.00 0.00 C ATOM 2190 C GLY A 374 48.321 -9.003 -56.736 1.00 0.00 C ATOM 2191 O GLY A 374 48.115 -9.300 -55.559 1.00 0.00 O ATOM 0 H GLY A 374 49.244 -6.922 -58.794 1.00 0.00 H new ATOM 0 HA2 GLY A 374 48.493 -6.860 -56.646 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.917 -7.428 -57.160 1.00 0.00 H new ATOM 2195 N PHE A 375 48.849 -9.855 -57.613 1.00 0.00 N ATOM 2196 CA PHE A 375 49.219 -11.213 -57.219 1.00 0.00 C ATOM 2197 C PHE A 375 50.572 -11.189 -56.514 1.00 0.00 C ATOM 2198 O PHE A 375 51.423 -10.351 -56.816 1.00 0.00 O ATOM 2199 CB PHE A 375 49.267 -12.141 -58.452 1.00 0.00 C ATOM 2200 CG PHE A 375 47.899 -12.751 -58.698 1.00 0.00 C ATOM 2201 CD1 PHE A 375 46.868 -11.968 -59.227 1.00 0.00 C ATOM 2202 CD2 PHE A 375 47.668 -14.098 -58.393 1.00 0.00 C ATOM 2203 CE1 PHE A 375 45.605 -12.532 -59.453 1.00 0.00 C ATOM 2204 CE2 PHE A 375 46.407 -14.662 -58.619 1.00 0.00 C ATOM 2205 CZ PHE A 375 45.374 -13.879 -59.148 1.00 0.00 C ATOM 0 H PHE A 375 49.029 -9.632 -58.592 1.00 0.00 H new ATOM 0 HA PHE A 375 48.467 -11.602 -56.533 1.00 0.00 H new ATOM 0 HB2 PHE A 375 49.586 -11.578 -59.329 1.00 0.00 H new ATOM 0 HB3 PHE A 375 50.003 -12.930 -58.295 1.00 0.00 H new ATOM 0 HD1 PHE A 375 47.045 -10.929 -59.461 1.00 0.00 H new ATOM 0 HD2 PHE A 375 48.464 -14.702 -57.983 1.00 0.00 H new ATOM 0 HE1 PHE A 375 44.809 -11.927 -59.863 1.00 0.00 H new ATOM 0 HE2 PHE A 375 46.231 -15.702 -58.385 1.00 0.00 H new ATOM 0 HZ PHE A 375 44.400 -14.313 -59.321 1.00 0.00 H new ATOM 2215 N ASP A 376 50.753 -12.096 -55.554 1.00 0.00 N ATOM 2216 CA ASP A 376 51.999 -12.159 -54.784 1.00 0.00 C ATOM 2217 C ASP A 376 52.789 -13.432 -55.092 1.00 0.00 C ATOM 2218 O ASP A 376 53.456 -13.979 -54.214 1.00 0.00 O ATOM 2219 CB ASP A 376 51.674 -12.117 -53.290 1.00 0.00 C ATOM 2220 CG ASP A 376 50.936 -13.387 -52.881 1.00 0.00 C ATOM 2221 OD1 ASP A 376 50.629 -14.178 -53.757 1.00 0.00 O ATOM 2222 OD2 ASP A 376 50.688 -13.550 -51.697 1.00 0.00 O ATOM 0 H ASP A 376 50.058 -12.794 -55.291 1.00 0.00 H new ATOM 0 HA ASP A 376 52.612 -11.303 -55.065 1.00 0.00 H new ATOM 0 HB2 ASP A 376 52.593 -12.018 -52.712 1.00 0.00 H new ATOM 0 HB3 ASP A 376 51.062 -11.243 -53.067 1.00 0.00 H new ATOM 2227 N ALA A 377 52.715 -13.900 -56.338 1.00 0.00 N ATOM 2228 CA ALA A 377 53.435 -15.114 -56.738 1.00 0.00 C ATOM 2229 C ALA A 377 53.892 -15.010 -58.185 1.00 0.00 C ATOM 2230 O ALA A 377 53.175 -14.492 -59.041 1.00 0.00 O ATOM 2231 CB ALA A 377 52.530 -16.335 -56.565 1.00 0.00 C ATOM 0 H ALA A 377 52.171 -13.464 -57.082 1.00 0.00 H new ATOM 0 HA ALA A 377 54.314 -15.224 -56.102 1.00 0.00 H new ATOM 0 HB1 ALA A 377 53.070 -17.233 -56.864 1.00 0.00 H new ATOM 0 HB2 ALA A 377 52.231 -16.421 -55.520 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.643 -16.221 -57.188 1.00 0.00 H new ATOM 2237 N PHE A 378 55.101 -15.498 -58.445 1.00 0.00 N ATOM 2238 CA PHE A 378 55.665 -15.449 -59.785 1.00 0.00 C ATOM 2239 C PHE A 378 56.745 -16.508 -59.940 1.00 0.00 C ATOM 2240 O PHE A 378 57.089 -17.200 -58.988 1.00 0.00 O ATOM 2241 CB PHE A 378 56.242 -14.063 -60.062 1.00 0.00 C ATOM 2242 CG PHE A 378 55.116 -13.060 -60.133 1.00 0.00 C ATOM 2243 CD1 PHE A 378 54.375 -12.918 -61.314 1.00 0.00 C ATOM 2244 CD2 PHE A 378 54.807 -12.275 -59.016 1.00 0.00 C ATOM 2245 CE1 PHE A 378 53.328 -11.991 -61.376 1.00 0.00 C ATOM 2246 CE2 PHE A 378 53.759 -11.348 -59.079 1.00 0.00 C ATOM 2247 CZ PHE A 378 53.020 -11.206 -60.260 1.00 0.00 C ATOM 0 H PHE A 378 55.706 -15.930 -57.746 1.00 0.00 H new ATOM 0 HA PHE A 378 54.873 -15.650 -60.506 1.00 0.00 H new ATOM 0 HB2 PHE A 378 56.944 -13.785 -59.276 1.00 0.00 H new ATOM 0 HB3 PHE A 378 56.799 -14.069 -60.999 1.00 0.00 H new ATOM 0 HD1 PHE A 378 54.612 -13.524 -62.176 1.00 0.00 H new ATOM 0 HD2 PHE A 378 55.377 -12.384 -58.105 1.00 0.00 H new ATOM 0 HE1 PHE A 378 52.757 -11.882 -62.286 1.00 0.00 H new ATOM 0 HE2 PHE A 378 53.521 -10.743 -58.217 1.00 0.00 H new ATOM 0 HZ PHE A 378 52.212 -10.491 -60.309 1.00 0.00 H new ATOM 2257 N ALA A 379 57.255 -16.648 -61.153 1.00 0.00 N ATOM 2258 CA ALA A 379 58.291 -17.636 -61.438 1.00 0.00 C ATOM 2259 C ALA A 379 59.226 -17.095 -62.504 1.00 0.00 C ATOM 2260 O ALA A 379 58.844 -16.218 -63.273 1.00 0.00 O ATOM 2261 CB ALA A 379 57.656 -18.936 -61.932 1.00 0.00 C ATOM 0 H ALA A 379 56.970 -16.091 -61.959 1.00 0.00 H new ATOM 0 HA ALA A 379 58.851 -17.837 -60.525 1.00 0.00 H new ATOM 0 HB1 ALA A 379 58.438 -19.666 -62.142 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.988 -19.329 -61.165 1.00 0.00 H new ATOM 0 HB3 ALA A 379 57.088 -18.741 -62.842 1.00 0.00 H new ATOM 2267 N LEU A 380 60.444 -17.624 -62.577 1.00 0.00 N ATOM 2268 CA LEU A 380 61.386 -17.163 -63.595 1.00 0.00 C ATOM 2269 C LEU A 380 61.194 -17.993 -64.853 1.00 0.00 C ATOM 2270 O LEU A 380 61.034 -19.213 -64.799 1.00 0.00 O ATOM 2271 CB LEU A 380 62.850 -17.257 -63.099 1.00 0.00 C ATOM 2272 CG LEU A 380 63.310 -15.921 -62.485 1.00 0.00 C ATOM 2273 CD1 LEU A 380 64.718 -16.103 -61.901 1.00 0.00 C ATOM 2274 CD2 LEU A 380 63.326 -14.816 -63.573 1.00 0.00 C ATOM 0 H LEU A 380 60.797 -18.355 -61.960 1.00 0.00 H new ATOM 0 HA LEU A 380 61.187 -16.113 -63.810 1.00 0.00 H new ATOM 0 HB2 LEU A 380 62.937 -18.051 -62.358 1.00 0.00 H new ATOM 0 HB3 LEU A 380 63.503 -17.524 -63.930 1.00 0.00 H new ATOM 0 HG LEU A 380 62.620 -15.621 -61.696 1.00 0.00 H new ATOM 0 HD11 LEU A 380 65.055 -15.163 -61.463 1.00 0.00 H new ATOM 0 HD12 LEU A 380 64.696 -16.874 -61.131 1.00 0.00 H new ATOM 0 HD13 LEU A 380 65.405 -16.401 -62.693 1.00 0.00 H new ATOM 0 HD21 LEU A 380 63.652 -13.875 -63.131 1.00 0.00 H new ATOM 0 HD22 LEU A 380 64.013 -15.100 -64.370 1.00 0.00 H new ATOM 0 HD23 LEU A 380 62.324 -14.696 -63.984 1.00 0.00 H new ATOM 2286 N VAL A 381 61.172 -17.297 -65.980 1.00 0.00 N ATOM 2287 CA VAL A 381 60.953 -17.920 -67.279 1.00 0.00 C ATOM 2288 C VAL A 381 62.066 -17.543 -68.245 1.00 0.00 C ATOM 2289 O VAL A 381 62.609 -16.439 -68.196 1.00 0.00 O ATOM 2290 CB VAL A 381 59.588 -17.460 -67.805 1.00 0.00 C ATOM 2291 CG1 VAL A 381 59.430 -15.958 -67.553 1.00 0.00 C ATOM 2292 CG2 VAL A 381 59.457 -17.722 -69.305 1.00 0.00 C ATOM 0 H VAL A 381 61.305 -16.287 -66.021 1.00 0.00 H new ATOM 0 HA VAL A 381 60.962 -19.006 -67.183 1.00 0.00 H new ATOM 0 HB VAL A 381 58.814 -18.022 -67.282 1.00 0.00 H new ATOM 0 HG11 VAL A 381 58.461 -15.627 -67.925 1.00 0.00 H new ATOM 0 HG12 VAL A 381 59.495 -15.760 -66.483 1.00 0.00 H new ATOM 0 HG13 VAL A 381 60.222 -15.417 -68.071 1.00 0.00 H new ATOM 0 HG21 VAL A 381 58.479 -17.386 -69.649 1.00 0.00 H new ATOM 0 HG22 VAL A 381 60.236 -17.178 -69.839 1.00 0.00 H new ATOM 0 HG23 VAL A 381 59.562 -18.790 -69.498 1.00 0.00 H new ATOM 2302 N LYS A 382 62.403 -18.485 -69.107 1.00 0.00 N ATOM 2303 CA LYS A 382 63.460 -18.284 -70.083 1.00 0.00 C ATOM 2304 C LYS A 382 63.092 -17.186 -71.078 1.00 0.00 C ATOM 2305 O LYS A 382 62.037 -17.228 -71.711 1.00 0.00 O ATOM 2306 CB LYS A 382 63.700 -19.608 -70.832 1.00 0.00 C ATOM 2307 CG LYS A 382 62.355 -20.189 -71.363 1.00 0.00 C ATOM 2308 CD LYS A 382 62.370 -20.254 -72.898 1.00 0.00 C ATOM 2309 CE LYS A 382 61.130 -21.004 -73.389 1.00 0.00 C ATOM 2310 NZ LYS A 382 59.907 -20.238 -73.015 1.00 0.00 N ATOM 0 H LYS A 382 61.958 -19.402 -69.151 1.00 0.00 H new ATOM 0 HA LYS A 382 64.366 -17.973 -69.563 1.00 0.00 H new ATOM 0 HB2 LYS A 382 64.385 -19.443 -71.664 1.00 0.00 H new ATOM 0 HB3 LYS A 382 64.176 -20.328 -70.166 1.00 0.00 H new ATOM 0 HG2 LYS A 382 62.194 -21.186 -70.952 1.00 0.00 H new ATOM 0 HG3 LYS A 382 61.525 -19.568 -71.027 1.00 0.00 H new ATOM 0 HD2 LYS A 382 62.388 -19.247 -73.315 1.00 0.00 H new ATOM 0 HD3 LYS A 382 63.273 -20.758 -73.242 1.00 0.00 H new ATOM 0 HE2 LYS A 382 61.175 -21.134 -74.470 1.00 0.00 H new ATOM 0 HE3 LYS A 382 61.097 -22.001 -72.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 59.087 -20.620 -73.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 59.744 -20.322 -71.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 60.035 -19.236 -73.264 1.00 0.00 H new ATOM 2324 N ALA A 383 63.989 -16.207 -71.212 1.00 0.00 N ATOM 2325 CA ALA A 383 63.797 -15.086 -72.133 1.00 0.00 C ATOM 2326 C ALA A 383 65.034 -14.936 -73.019 1.00 0.00 C ATOM 2327 O ALA A 383 66.023 -14.317 -72.625 1.00 0.00 O ATOM 2328 CB ALA A 383 63.554 -13.795 -71.332 1.00 0.00 C ATOM 0 H ALA A 383 64.864 -16.169 -70.689 1.00 0.00 H new ATOM 0 HA ALA A 383 62.930 -15.276 -72.765 1.00 0.00 H new ATOM 0 HB1 ALA A 383 63.411 -12.962 -72.020 1.00 0.00 H new ATOM 0 HB2 ALA A 383 62.664 -13.912 -70.714 1.00 0.00 H new ATOM 0 HB3 ALA A 383 64.415 -13.595 -70.694 1.00 0.00 H new HETATM 2334 C R1A A 384 66.072 -14.111 -75.883 1.00 0.00 C HETATM 2335 CA R1A A 384 66.085 -15.458 -75.150 1.00 0.00 C HETATM 2336 N R1A A 384 64.970 -15.519 -74.210 1.00 0.00 N HETATM 2337 CB R1A A 384 65.958 -16.625 -76.142 1.00 0.00 C HETATM 2338 SG R1A A 384 66.740 -18.105 -75.438 1.00 0.00 S HETATM 2339 SD R1A A 384 68.673 -17.589 -75.138 1.00 0.00 S HETATM 2340 CE R1A A 384 69.205 -18.608 -73.738 1.00 0.00 C HETATM 2341 C3 R1A A 384 69.051 -17.948 -72.406 1.00 0.00 C HETATM 2342 C2 R1A A 384 67.846 -18.188 -71.517 1.00 0.00 C HETATM 2343 C9 R1A A 384 67.841 -19.634 -71.016 1.00 0.00 C HETATM 2344 C8 R1A A 384 66.521 -17.838 -72.174 1.00 0.00 C HETATM 2345 C4 R1A A 384 69.909 -17.103 -71.875 1.00 0.00 C HETATM 2346 C5 R1A A 384 69.496 -16.589 -70.545 1.00 0.00 C HETATM 2347 C7 R1A A 384 70.478 -17.036 -69.469 1.00 0.00 C HETATM 2348 C6 R1A A 384 69.334 -15.074 -70.549 1.00 0.00 C HETATM 2349 N1 R1A A 384 68.208 -17.298 -70.381 1.00 0.00 N HETATM 2350 O1 R1A A 384 67.469 -17.166 -69.361 1.00 0.00 O HETATM 2351 O R1A A 384 65.027 -13.468 -75.970 1.00 0.00 O HETATM 0 HE3 R1A A 384 68.632 -19.535 -73.740 1.00 0.00 H new HETATM 0 HE2 R1A A 384 70.251 -18.879 -73.878 1.00 0.00 H new HETATM 0 HB3 R1A A 384 64.907 -16.822 -76.355 1.00 0.00 H new HETATM 0 HB2 R1A A 384 66.432 -16.365 -77.088 1.00 0.00 H new HETATM 0 HA R1A A 384 67.033 -15.544 -74.619 1.00 0.00 H new HETATM 0 H93 R1A A 384 67.798 -20.314 -71.867 1.00 0.00 H new HETATM 0 H92 R1A A 384 68.750 -19.824 -70.445 1.00 0.00 H new HETATM 0 H91 R1A A 384 66.972 -19.795 -70.379 1.00 0.00 H new HETATM 0 H83 R1A A 384 66.517 -16.783 -72.446 1.00 0.00 H new HETATM 0 H82 R1A A 384 66.388 -18.444 -73.070 1.00 0.00 H new HETATM 0 H81 R1A A 384 65.706 -18.036 -71.478 1.00 0.00 H new HETATM 0 H73 R1A A 384 70.507 -18.125 -69.433 1.00 0.00 H new HETATM 0 H72 R1A A 384 71.472 -16.654 -69.702 1.00 0.00 H new HETATM 0 H71 R1A A 384 70.158 -16.649 -68.501 1.00 0.00 H new HETATM 0 H63 R1A A 384 70.282 -14.607 -70.816 1.00 0.00 H new HETATM 0 H62 R1A A 384 68.573 -14.791 -71.276 1.00 0.00 H new HETATM 0 H61 R1A A 384 69.031 -14.738 -69.557 1.00 0.00 H new HETATM 0 H4 R1A A 384 70.836 -16.808 -72.366 1.00 0.00 H new ATOM 2371 N PRO A 385 67.203 -13.670 -76.395 1.00 0.00 N ATOM 2372 CA PRO A 385 67.321 -12.374 -77.119 1.00 0.00 C ATOM 2373 C PRO A 385 66.025 -11.950 -77.812 1.00 0.00 C ATOM 2374 O PRO A 385 65.696 -10.765 -77.856 1.00 0.00 O ATOM 2375 CB PRO A 385 68.427 -12.670 -78.122 1.00 0.00 C ATOM 2376 CG PRO A 385 69.364 -13.585 -77.385 1.00 0.00 C ATOM 2377 CD PRO A 385 68.511 -14.350 -76.347 1.00 0.00 C ATOM 0 HA PRO A 385 67.533 -11.537 -76.454 1.00 0.00 H new ATOM 0 HB2 PRO A 385 68.032 -13.145 -79.020 1.00 0.00 H new ATOM 0 HB3 PRO A 385 68.931 -11.757 -78.439 1.00 0.00 H new ATOM 0 HG2 PRO A 385 69.850 -14.277 -78.073 1.00 0.00 H new ATOM 0 HG3 PRO A 385 70.154 -13.017 -76.894 1.00 0.00 H new ATOM 0 HD2 PRO A 385 68.422 -15.406 -76.603 1.00 0.00 H new ATOM 0 HD3 PRO A 385 68.952 -14.299 -75.351 1.00 0.00 H new ATOM 2385 N ALA A 386 65.295 -12.920 -78.349 1.00 0.00 N ATOM 2386 CA ALA A 386 64.040 -12.622 -79.031 1.00 0.00 C ATOM 2387 C ALA A 386 63.017 -12.037 -78.057 1.00 0.00 C ATOM 2388 O ALA A 386 62.317 -11.075 -78.379 1.00 0.00 O ATOM 2389 CB ALA A 386 63.478 -13.899 -79.658 1.00 0.00 C ATOM 0 H ALA A 386 65.545 -13.909 -78.327 1.00 0.00 H new ATOM 0 HA ALA A 386 64.238 -11.886 -79.810 1.00 0.00 H new ATOM 0 HB1 ALA A 386 62.541 -13.673 -80.166 1.00 0.00 H new ATOM 0 HB2 ALA A 386 64.194 -14.297 -80.377 1.00 0.00 H new ATOM 0 HB3 ALA A 386 63.298 -14.639 -78.878 1.00 0.00 H new ATOM 2395 N GLN A 387 62.933 -12.623 -76.867 1.00 0.00 N ATOM 2396 CA GLN A 387 61.989 -12.157 -75.851 1.00 0.00 C ATOM 2397 C GLN A 387 62.547 -10.962 -75.080 1.00 0.00 C ATOM 2398 O GLN A 387 61.799 -10.078 -74.663 1.00 0.00 O ATOM 2399 CB GLN A 387 61.682 -13.292 -74.872 1.00 0.00 C ATOM 2400 CG GLN A 387 60.852 -14.369 -75.573 1.00 0.00 C ATOM 2401 CD GLN A 387 59.445 -13.848 -75.848 1.00 0.00 C ATOM 2402 OE1 GLN A 387 59.108 -13.542 -76.991 1.00 0.00 O ATOM 2403 NE2 GLN A 387 58.602 -13.729 -74.859 1.00 0.00 N ATOM 0 H GLN A 387 63.504 -13.419 -76.581 1.00 0.00 H new ATOM 0 HA GLN A 387 61.076 -11.844 -76.358 1.00 0.00 H new ATOM 0 HB2 GLN A 387 62.611 -13.722 -74.497 1.00 0.00 H new ATOM 0 HB3 GLN A 387 61.139 -12.904 -74.010 1.00 0.00 H new ATOM 0 HG2 GLN A 387 61.331 -14.657 -76.509 1.00 0.00 H new ATOM 0 HG3 GLN A 387 60.802 -15.263 -74.952 1.00 0.00 H new ATOM 0 HE21 GLN A 387 58.886 -13.984 -73.913 1.00 0.00 H new ATOM 0 HE22 GLN A 387 57.659 -13.381 -75.032 1.00 0.00 H new ATOM 2412 N ILE A 388 63.861 -10.950 -74.880 1.00 0.00 N ATOM 2413 CA ILE A 388 64.503 -9.865 -74.141 1.00 0.00 C ATOM 2414 C ILE A 388 64.330 -8.543 -74.879 1.00 0.00 C ATOM 2415 O ILE A 388 64.047 -7.511 -74.268 1.00 0.00 O ATOM 2416 CB ILE A 388 65.992 -10.166 -73.959 1.00 0.00 C ATOM 2417 CG1 ILE A 388 66.142 -11.393 -73.058 1.00 0.00 C ATOM 2418 CG2 ILE A 388 66.684 -8.965 -73.301 1.00 0.00 C ATOM 2419 CD1 ILE A 388 67.598 -11.866 -73.069 1.00 0.00 C ATOM 0 H ILE A 388 64.499 -11.672 -75.215 1.00 0.00 H new ATOM 0 HA ILE A 388 64.031 -9.784 -73.162 1.00 0.00 H new ATOM 0 HB ILE A 388 66.450 -10.357 -74.929 1.00 0.00 H new ATOM 0 HG12 ILE A 388 65.837 -11.149 -72.041 1.00 0.00 H new ATOM 0 HG13 ILE A 388 65.487 -12.193 -73.404 1.00 0.00 H new ATOM 0 HG21 ILE A 388 67.744 -9.182 -73.172 1.00 0.00 H new ATOM 0 HG22 ILE A 388 66.568 -8.086 -73.935 1.00 0.00 H new ATOM 0 HG23 ILE A 388 66.232 -8.773 -72.328 1.00 0.00 H new ATOM 0 HD11 ILE A 388 67.701 -12.740 -72.426 1.00 0.00 H new ATOM 0 HD12 ILE A 388 67.888 -12.128 -74.087 1.00 0.00 H new ATOM 0 HD13 ILE A 388 68.243 -11.067 -72.702 1.00 0.00 H new ATOM 2431 N LYS A 389 64.506 -8.581 -76.195 1.00 0.00 N ATOM 2432 CA LYS A 389 64.371 -7.382 -77.012 1.00 0.00 C ATOM 2433 C LYS A 389 62.977 -6.784 -76.861 1.00 0.00 C ATOM 2434 O LYS A 389 62.823 -5.567 -76.777 1.00 0.00 O ATOM 2435 CB LYS A 389 64.625 -7.721 -78.484 1.00 0.00 C ATOM 2436 CG LYS A 389 64.583 -6.439 -79.322 1.00 0.00 C ATOM 2437 CD LYS A 389 64.883 -6.774 -80.785 1.00 0.00 C ATOM 2438 CE LYS A 389 64.856 -5.490 -81.616 1.00 0.00 C ATOM 2439 NZ LYS A 389 63.465 -4.956 -81.645 1.00 0.00 N ATOM 0 H LYS A 389 64.741 -9.425 -76.717 1.00 0.00 H new ATOM 0 HA LYS A 389 65.106 -6.651 -76.674 1.00 0.00 H new ATOM 0 HB2 LYS A 389 65.594 -8.207 -78.593 1.00 0.00 H new ATOM 0 HB3 LYS A 389 63.873 -8.425 -78.840 1.00 0.00 H new ATOM 0 HG2 LYS A 389 63.603 -5.970 -79.239 1.00 0.00 H new ATOM 0 HG3 LYS A 389 65.312 -5.722 -78.945 1.00 0.00 H new ATOM 0 HD2 LYS A 389 65.859 -7.253 -80.867 1.00 0.00 H new ATOM 0 HD3 LYS A 389 64.147 -7.482 -81.166 1.00 0.00 H new ATOM 0 HE2 LYS A 389 65.533 -4.751 -81.188 1.00 0.00 H new ATOM 0 HE3 LYS A 389 65.203 -5.691 -82.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 63.364 -4.295 -82.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 62.794 -5.742 -81.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 63.266 -4.458 -80.754 1.00 0.00 H new ATOM 2453 N GLU A 390 61.964 -7.643 -76.832 1.00 0.00 N ATOM 2454 CA GLU A 390 60.589 -7.177 -76.699 1.00 0.00 C ATOM 2455 C GLU A 390 60.401 -6.401 -75.398 1.00 0.00 C ATOM 2456 O GLU A 390 59.840 -5.306 -75.400 1.00 0.00 O ATOM 2457 CB GLU A 390 59.632 -8.372 -76.726 1.00 0.00 C ATOM 2458 CG GLU A 390 59.704 -9.061 -78.092 1.00 0.00 C ATOM 2459 CD GLU A 390 59.163 -8.136 -79.177 1.00 0.00 C ATOM 2460 OE1 GLU A 390 58.428 -7.225 -78.836 1.00 0.00 O ATOM 2461 OE2 GLU A 390 59.495 -8.350 -80.331 1.00 0.00 O ATOM 0 H GLU A 390 62.067 -8.656 -76.898 1.00 0.00 H new ATOM 0 HA GLU A 390 60.370 -6.512 -77.534 1.00 0.00 H new ATOM 0 HB2 GLU A 390 59.894 -9.078 -75.938 1.00 0.00 H new ATOM 0 HB3 GLU A 390 58.613 -8.039 -76.529 1.00 0.00 H new ATOM 0 HG2 GLU A 390 60.735 -9.333 -78.317 1.00 0.00 H new ATOM 0 HG3 GLU A 390 59.128 -9.986 -78.072 1.00 0.00 H new ATOM 2468 N ASN A 391 60.874 -6.966 -74.291 1.00 0.00 N ATOM 2469 CA ASN A 391 60.750 -6.299 -72.997 1.00 0.00 C ATOM 2470 C ASN A 391 61.586 -5.023 -72.970 1.00 0.00 C ATOM 2471 O ASN A 391 61.140 -3.985 -72.477 1.00 0.00 O ATOM 2472 CB ASN A 391 61.213 -7.233 -71.877 1.00 0.00 C ATOM 2473 CG ASN A 391 61.097 -6.525 -70.532 1.00 0.00 C ATOM 2474 OD1 ASN A 391 60.761 -5.343 -70.479 1.00 0.00 O ATOM 2475 ND2 ASN A 391 61.356 -7.181 -69.435 1.00 0.00 N ATOM 0 H ASN A 391 61.341 -7.872 -74.262 1.00 0.00 H new ATOM 0 HA ASN A 391 59.702 -6.041 -72.845 1.00 0.00 H new ATOM 0 HB2 ASN A 391 60.608 -8.140 -71.874 1.00 0.00 H new ATOM 0 HB3 ASN A 391 62.245 -7.539 -72.049 1.00 0.00 H new ATOM 0 HD21 ASN A 391 61.280 -6.714 -68.531 1.00 0.00 H new ATOM 0 HD22 ASN A 391 61.635 -8.161 -69.481 1.00 0.00 H new ATOM 2482 N GLN A 392 62.802 -5.111 -73.499 1.00 0.00 N ATOM 2483 CA GLN A 392 63.705 -3.966 -73.529 1.00 0.00 C ATOM 2484 C GLN A 392 63.167 -2.874 -74.447 1.00 0.00 C ATOM 2485 O GLN A 392 63.237 -1.688 -74.126 1.00 0.00 O ATOM 2486 CB GLN A 392 65.083 -4.417 -74.018 1.00 0.00 C ATOM 2487 CG GLN A 392 66.082 -3.262 -73.916 1.00 0.00 C ATOM 2488 CD GLN A 392 67.444 -3.707 -74.437 1.00 0.00 C ATOM 2489 OE1 GLN A 392 67.527 -4.389 -75.458 1.00 0.00 O ATOM 2490 NE2 GLN A 392 68.526 -3.358 -73.795 1.00 0.00 N ATOM 0 H GLN A 392 63.184 -5.962 -73.912 1.00 0.00 H new ATOM 0 HA GLN A 392 63.785 -3.559 -72.521 1.00 0.00 H new ATOM 0 HB2 GLN A 392 65.430 -5.262 -73.423 1.00 0.00 H new ATOM 0 HB3 GLN A 392 65.017 -4.760 -75.050 1.00 0.00 H new ATOM 0 HG2 GLN A 392 65.724 -2.408 -74.491 1.00 0.00 H new ATOM 0 HG3 GLN A 392 66.168 -2.935 -72.880 1.00 0.00 H new ATOM 0 HE21 GLN A 392 68.457 -2.793 -72.949 1.00 0.00 H new ATOM 0 HE22 GLN A 392 69.440 -3.651 -74.140 1.00 0.00 H new ATOM 2499 N ALA A 393 62.639 -3.285 -75.593 1.00 0.00 N ATOM 2500 CA ALA A 393 62.099 -2.339 -76.561 1.00 0.00 C ATOM 2501 C ALA A 393 60.963 -1.528 -75.949 1.00 0.00 C ATOM 2502 O ALA A 393 60.836 -0.330 -76.202 1.00 0.00 O ATOM 2503 CB ALA A 393 61.593 -3.089 -77.794 1.00 0.00 C ATOM 0 H ALA A 393 62.573 -4.263 -75.874 1.00 0.00 H new ATOM 0 HA ALA A 393 62.895 -1.654 -76.854 1.00 0.00 H new ATOM 0 HB1 ALA A 393 61.191 -2.376 -78.514 1.00 0.00 H new ATOM 0 HB2 ALA A 393 62.417 -3.638 -78.249 1.00 0.00 H new ATOM 0 HB3 ALA A 393 60.810 -3.788 -77.499 1.00 0.00 H new HETATM 2509 C R1A A 394 59.482 -0.739 -73.275 1.00 0.00 C HETATM 2510 CA R1A A 394 59.013 -1.517 -74.501 1.00 0.00 C HETATM 2511 N R1A A 394 60.137 -2.189 -75.142 1.00 0.00 N HETATM 2512 CB R1A A 394 57.959 -2.547 -74.079 1.00 0.00 C HETATM 2513 SG R1A A 394 56.957 -3.016 -75.513 1.00 0.00 S HETATM 2514 SD R1A A 394 55.222 -3.665 -74.706 1.00 0.00 S HETATM 2515 CE R1A A 394 54.155 -2.203 -74.687 1.00 0.00 C HETATM 2516 C3 R1A A 394 54.377 -1.293 -73.523 1.00 0.00 C HETATM 2517 C2 R1A A 394 54.546 0.202 -73.682 1.00 0.00 C HETATM 2518 C9 R1A A 394 53.241 0.802 -74.190 1.00 0.00 C HETATM 2519 C8 R1A A 394 55.712 0.605 -74.582 1.00 0.00 C HETATM 2520 C4 R1A A 394 54.444 -1.680 -72.263 1.00 0.00 C HETATM 2521 C5 R1A A 394 54.665 -0.567 -71.309 1.00 0.00 C HETATM 2522 C7 R1A A 394 53.472 -0.409 -70.379 1.00 0.00 C HETATM 2523 C6 R1A A 394 55.959 -0.746 -70.517 1.00 0.00 C HETATM 2524 N1 R1A A 394 54.718 0.569 -72.251 1.00 0.00 N HETATM 2525 O1 R1A A 394 54.896 1.768 -71.881 1.00 0.00 O HETATM 2526 O R1A A 394 59.065 0.398 -73.053 1.00 0.00 O HETATM 0 HE3 R1A A 394 54.313 -1.641 -75.607 1.00 0.00 H new HETATM 0 HE2 R1A A 394 53.114 -2.527 -74.686 1.00 0.00 H new HETATM 0 HB3 R1A A 394 58.445 -3.428 -73.659 1.00 0.00 H new HETATM 0 HB2 R1A A 394 57.322 -2.131 -73.298 1.00 0.00 H new HETATM 0 HA R1A A 394 58.576 -0.820 -75.216 1.00 0.00 H new HETATM 0 H93 R1A A 394 52.987 0.358 -75.153 1.00 0.00 H new HETATM 0 H92 R1A A 394 52.444 0.598 -73.475 1.00 0.00 H new HETATM 0 H91 R1A A 394 53.357 1.880 -74.306 1.00 0.00 H new HETATM 0 H83 R1A A 394 56.643 0.220 -74.166 1.00 0.00 H new HETATM 0 H82 R1A A 394 55.562 0.192 -75.579 1.00 0.00 H new HETATM 0 H81 R1A A 394 55.765 1.692 -74.644 1.00 0.00 H new HETATM 0 H73 R1A A 394 52.579 -0.196 -70.966 1.00 0.00 H new HETATM 0 H72 R1A A 394 53.325 -1.331 -69.816 1.00 0.00 H new HETATM 0 H71 R1A A 394 53.656 0.413 -69.688 1.00 0.00 H new HETATM 0 H63 R1A A 394 55.914 -1.677 -69.951 1.00 0.00 H new HETATM 0 H62 R1A A 394 56.804 -0.780 -71.204 1.00 0.00 H new HETATM 0 H61 R1A A 394 56.083 0.091 -69.830 1.00 0.00 H new HETATM 0 H4 R1A A 394 54.346 -2.720 -71.953 1.00 0.00 H new ATOM 2546 N TYR A 395 60.342 -1.367 -72.472 1.00 0.00 N ATOM 2547 CA TYR A 395 60.859 -0.737 -71.255 1.00 0.00 C ATOM 2548 C TYR A 395 62.380 -0.881 -71.183 1.00 0.00 C ATOM 2549 O TYR A 395 62.899 -1.733 -70.461 1.00 0.00 O ATOM 2550 CB TYR A 395 60.217 -1.392 -70.025 1.00 0.00 C ATOM 2551 CG TYR A 395 60.330 -0.471 -68.832 1.00 0.00 C ATOM 2552 CD1 TYR A 395 59.315 0.458 -68.574 1.00 0.00 C ATOM 2553 CD2 TYR A 395 61.448 -0.540 -67.989 1.00 0.00 C ATOM 2554 CE1 TYR A 395 59.416 1.318 -67.473 1.00 0.00 C ATOM 2555 CE2 TYR A 395 61.546 0.321 -66.887 1.00 0.00 C ATOM 2556 CZ TYR A 395 60.530 1.249 -66.632 1.00 0.00 C ATOM 2557 OH TYR A 395 60.629 2.099 -65.550 1.00 0.00 O ATOM 0 H TYR A 395 60.695 -2.309 -72.641 1.00 0.00 H new ATOM 0 HA TYR A 395 60.610 0.324 -71.275 1.00 0.00 H new ATOM 0 HB2 TYR A 395 59.169 -1.614 -70.226 1.00 0.00 H new ATOM 0 HB3 TYR A 395 60.708 -2.341 -69.810 1.00 0.00 H new ATOM 0 HD1 TYR A 395 58.454 0.512 -69.224 1.00 0.00 H new ATOM 0 HD2 TYR A 395 62.232 -1.255 -68.188 1.00 0.00 H new ATOM 0 HE1 TYR A 395 58.633 2.035 -67.274 1.00 0.00 H new ATOM 0 HE2 TYR A 395 62.405 0.268 -66.235 1.00 0.00 H new ATOM 0 HH TYR A 395 59.731 2.320 -65.225 1.00 0.00 H new ATOM 2567 N PRO A 396 63.095 -0.065 -71.914 1.00 0.00 N ATOM 2568 CA PRO A 396 64.590 -0.095 -71.935 1.00 0.00 C ATOM 2569 C PRO A 396 65.190 0.105 -70.541 1.00 0.00 C ATOM 2570 O PRO A 396 64.605 0.778 -69.691 1.00 0.00 O ATOM 2571 CB PRO A 396 64.975 1.060 -72.883 1.00 0.00 C ATOM 2572 CG PRO A 396 63.747 1.336 -73.694 1.00 0.00 C ATOM 2573 CD PRO A 396 62.557 0.969 -72.809 1.00 0.00 C ATOM 0 HA PRO A 396 64.974 -1.059 -72.268 1.00 0.00 H new ATOM 0 HB2 PRO A 396 65.282 1.943 -72.322 1.00 0.00 H new ATOM 0 HB3 PRO A 396 65.813 0.781 -73.522 1.00 0.00 H new ATOM 0 HG2 PRO A 396 63.703 2.384 -73.989 1.00 0.00 H new ATOM 0 HG3 PRO A 396 63.746 0.747 -74.611 1.00 0.00 H new ATOM 0 HD2 PRO A 396 62.192 1.831 -72.251 1.00 0.00 H new ATOM 0 HD3 PRO A 396 61.721 0.593 -73.398 1.00 0.00 H new ATOM 2581 N PHE A 397 66.353 -0.495 -70.319 1.00 0.00 N ATOM 2582 CA PHE A 397 67.030 -0.393 -69.030 1.00 0.00 C ATOM 2583 C PHE A 397 67.729 0.956 -68.905 1.00 0.00 C ATOM 2584 O PHE A 397 68.506 1.347 -69.776 1.00 0.00 O ATOM 2585 CB PHE A 397 68.059 -1.518 -68.905 1.00 0.00 C ATOM 2586 CG PHE A 397 68.792 -1.397 -67.589 1.00 0.00 C ATOM 2587 CD1 PHE A 397 68.150 -1.752 -66.396 1.00 0.00 C ATOM 2588 CD2 PHE A 397 70.117 -0.939 -67.559 1.00 0.00 C ATOM 2589 CE1 PHE A 397 68.831 -1.649 -65.176 1.00 0.00 C ATOM 2590 CE2 PHE A 397 70.796 -0.834 -66.339 1.00 0.00 C ATOM 2591 CZ PHE A 397 70.152 -1.190 -65.149 1.00 0.00 C ATOM 0 H PHE A 397 66.847 -1.056 -71.013 1.00 0.00 H new ATOM 0 HA PHE A 397 66.291 -0.481 -68.233 1.00 0.00 H new ATOM 0 HB2 PHE A 397 67.562 -2.486 -68.967 1.00 0.00 H new ATOM 0 HB3 PHE A 397 68.767 -1.469 -69.732 1.00 0.00 H new ATOM 0 HD1 PHE A 397 67.130 -2.105 -66.417 1.00 0.00 H new ATOM 0 HD2 PHE A 397 70.614 -0.667 -68.478 1.00 0.00 H new ATOM 0 HE1 PHE A 397 68.336 -1.924 -64.256 1.00 0.00 H new ATOM 0 HE2 PHE A 397 71.816 -0.479 -66.317 1.00 0.00 H new ATOM 0 HZ PHE A 397 70.676 -1.110 -64.208 1.00 0.00 H new ATOM 2601 N LYS A 398 67.444 1.664 -67.818 1.00 0.00 N ATOM 2602 CA LYS A 398 68.046 2.974 -67.592 1.00 0.00 C ATOM 2603 C LYS A 398 69.508 2.833 -67.183 1.00 0.00 C ATOM 2604 O LYS A 398 69.859 1.962 -66.387 1.00 0.00 O ATOM 2605 CB LYS A 398 67.277 3.714 -66.495 1.00 0.00 C ATOM 2606 CG LYS A 398 65.825 3.913 -66.946 1.00 0.00 C ATOM 2607 CD LYS A 398 65.065 4.774 -65.930 1.00 0.00 C ATOM 2608 CE LYS A 398 64.844 3.998 -64.627 1.00 0.00 C ATOM 2609 NZ LYS A 398 63.817 4.699 -63.807 1.00 0.00 N ATOM 0 H LYS A 398 66.805 1.357 -67.084 1.00 0.00 H new ATOM 0 HA LYS A 398 67.997 3.541 -68.521 1.00 0.00 H new ATOM 0 HB2 LYS A 398 67.307 3.145 -65.566 1.00 0.00 H new ATOM 0 HB3 LYS A 398 67.744 4.678 -66.294 1.00 0.00 H new ATOM 0 HG2 LYS A 398 65.804 4.391 -67.926 1.00 0.00 H new ATOM 0 HG3 LYS A 398 65.334 2.946 -67.052 1.00 0.00 H new ATOM 0 HD2 LYS A 398 65.626 5.686 -65.726 1.00 0.00 H new ATOM 0 HD3 LYS A 398 64.105 5.077 -66.347 1.00 0.00 H new ATOM 0 HE2 LYS A 398 64.519 2.981 -64.846 1.00 0.00 H new ATOM 0 HE3 LYS A 398 65.779 3.921 -64.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 63.664 4.176 -62.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 64.145 5.661 -63.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 62.924 4.750 -64.338 1.00 0.00 H new ATOM 2623 N SER A 399 70.357 3.695 -67.735 1.00 0.00 N ATOM 2624 CA SER A 399 71.780 3.658 -67.421 1.00 0.00 C ATOM 2625 C SER A 399 72.026 4.187 -66.012 1.00 0.00 C ATOM 2626 O SER A 399 71.276 5.029 -65.515 1.00 0.00 O ATOM 2627 CB SER A 399 72.561 4.496 -68.435 1.00 0.00 C ATOM 2628 OG SER A 399 72.651 3.781 -69.661 1.00 0.00 O ATOM 0 H SER A 399 70.086 4.422 -68.397 1.00 0.00 H new ATOM 0 HA SER A 399 72.122 2.624 -67.472 1.00 0.00 H new ATOM 0 HB2 SER A 399 72.064 5.453 -68.594 1.00 0.00 H new ATOM 0 HB3 SER A 399 73.558 4.714 -68.053 1.00 0.00 H new ATOM 0 HG SER A 399 73.149 4.314 -70.315 1.00 0.00 H new ATOM 2634 N LYS A 400 73.076 3.686 -65.369 1.00 0.00 N ATOM 2635 CA LYS A 400 73.407 4.115 -64.015 1.00 0.00 C ATOM 2636 C LYS A 400 72.212 3.922 -63.086 1.00 0.00 C ATOM 2637 O LYS A 400 72.116 2.862 -62.492 1.00 0.00 O ATOM 2638 CB LYS A 400 73.825 5.587 -64.018 1.00 0.00 C ATOM 2639 CG LYS A 400 75.137 5.741 -64.790 1.00 0.00 C ATOM 2640 CD LYS A 400 75.552 7.212 -64.821 1.00 0.00 C ATOM 2641 CE LYS A 400 76.815 7.363 -65.670 1.00 0.00 C ATOM 2642 NZ LYS A 400 77.959 6.707 -64.976 1.00 0.00 N ATOM 2643 OXT LYS A 400 71.409 4.836 -62.987 1.00 0.00 O ATOM 0 H LYS A 400 73.708 2.988 -65.760 1.00 0.00 H new ATOM 0 HA LYS A 400 74.236 3.506 -63.653 1.00 0.00 H new ATOM 0 HB2 LYS A 400 73.047 6.197 -64.477 1.00 0.00 H new ATOM 0 HB3 LYS A 400 73.948 5.944 -62.995 1.00 0.00 H new ATOM 0 HG2 LYS A 400 75.918 5.143 -64.320 1.00 0.00 H new ATOM 0 HG3 LYS A 400 75.017 5.366 -65.807 1.00 0.00 H new ATOM 0 HD2 LYS A 400 74.747 7.820 -65.234 1.00 0.00 H new ATOM 0 HD3 LYS A 400 75.735 7.571 -63.808 1.00 0.00 H new ATOM 0 HE2 LYS A 400 76.663 6.912 -66.651 1.00 0.00 H new ATOM 0 HE3 LYS A 400 77.032 8.418 -65.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 78.853 7.031 -65.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 77.942 6.956 -63.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 77.882 5.675 -65.079 1.00 0.00 H new TER 2657 LYS A 400