USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=20 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 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 347 ASN : amide:sc= -7.37! C(o=-9.2!,f=-8!) USER MOD Set 1.2: A 387 GLN : amide:sc= -1.88 K(o=-9.2,f=-12!) USER MOD Set 2.1: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 329 ASN : amide:sc= -2.63! C(o=-2.6!,f=-3.9!) USER MOD Set 3.1: A 271 ASN : amide:sc= -1.48 K(o=-6.6,f=-14!) USER MOD Set 3.2: A 284 HIS : no HE2:sc= -5.15! C(o=-6.6!,f=-12!) USER MOD Single : A 244 HIS : no HE2:sc= 0.249 K(o=0.25,f=-0.91) USER MOD Single : A 245 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot 72:sc= 0.496 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0258 K(o=-0.026,f=-1.4!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 33:sc= 0.13 USER MOD Single : A 256 SER OG : rot 180:sc= 0.00616 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 265 LYS NZ :NH3+ -162:sc= -0.0253 (180deg=-0.454) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=0) 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=-0.00149 K(o=-0.0015,f=-1.5!) USER MOD Single : A 277 ASN : amide:sc= -1.61! K(o=-1.6!,f=-0.051) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.0275 K(o=-0.027,f=-1.6!) USER MOD Single : A 293 ASN : amide:sc= -0.0851 K(o=-0.085,f=-2.2!) 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 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.23) USER MOD Single : A 317 SER OG : rot -130:sc= -2.67! USER MOD Single : A 326 GLN : amide:sc= -3.96! C(o=-4!,f=-8.3!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 330 GLN : amide:sc= -0.697 K(o=-0.7,f=-1.4) USER MOD Single : A 331 GLN : amide:sc= -1.04 X(o=-1,f=-1.2) USER MOD Single : A 341 GLN : amide:sc= -6.99! C(o=-7!,f=-5.7!) USER MOD Single : A 342 ASN : amide:sc= -1.02! C(o=-1!,f=-6.2!) USER MOD Single : A 344 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.036) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 ASN : amide:sc= -0.046 K(o=-0.046,f=-1.9!) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 74.084 -20.627 -7.118 1.00 0.00 N ATOM 2 CA GLY A 241 74.605 -22.015 -6.962 1.00 0.00 C ATOM 3 C GLY A 241 73.440 -22.986 -6.798 1.00 0.00 C ATOM 4 O GLY A 241 72.309 -22.576 -6.537 1.00 0.00 O ATOM 0 HA2 GLY A 241 75.201 -22.290 -7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 241 75.263 -22.071 -6.095 1.00 0.00 H new ATOM 10 N PRO A 242 73.701 -24.259 -6.932 1.00 0.00 N ATOM 11 CA PRO A 242 72.657 -25.317 -6.784 1.00 0.00 C ATOM 12 C PRO A 242 72.127 -25.378 -5.350 1.00 0.00 C ATOM 13 O PRO A 242 71.023 -25.866 -5.106 1.00 0.00 O ATOM 14 CB PRO A 242 73.394 -26.613 -7.167 1.00 0.00 C ATOM 15 CG PRO A 242 74.841 -26.317 -6.925 1.00 0.00 C ATOM 16 CD PRO A 242 75.019 -24.831 -7.243 1.00 0.00 C ATOM 0 HA PRO A 242 71.780 -25.134 -7.405 1.00 0.00 H new ATOM 0 HB2 PRO A 242 73.056 -27.454 -6.561 1.00 0.00 H new ATOM 0 HB3 PRO A 242 73.213 -26.877 -8.209 1.00 0.00 H new ATOM 0 HG2 PRO A 242 75.117 -26.532 -5.893 1.00 0.00 H new ATOM 0 HG3 PRO A 242 75.478 -26.932 -7.560 1.00 0.00 H new ATOM 0 HD2 PRO A 242 75.806 -24.381 -6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 242 75.290 -24.673 -8.287 1.00 0.00 H new ATOM 24 N GLY A 243 72.924 -24.882 -4.409 1.00 0.00 N ATOM 25 CA GLY A 243 72.528 -24.888 -3.006 1.00 0.00 C ATOM 26 C GLY A 243 71.308 -24.002 -2.778 1.00 0.00 C ATOM 27 O GLY A 243 70.441 -24.323 -1.966 1.00 0.00 O ATOM 0 H GLY A 243 73.841 -24.474 -4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 243 72.305 -25.908 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 243 73.356 -24.538 -2.389 1.00 0.00 H new ATOM 31 N HIS A 244 71.246 -22.887 -3.497 1.00 0.00 N ATOM 32 CA HIS A 244 70.126 -21.962 -3.363 1.00 0.00 C ATOM 33 C HIS A 244 68.804 -22.644 -3.701 1.00 0.00 C ATOM 34 O HIS A 244 67.806 -22.456 -3.006 1.00 0.00 O ATOM 35 CB HIS A 244 70.328 -20.763 -4.292 1.00 0.00 C ATOM 36 CG HIS A 244 71.504 -19.957 -3.815 1.00 0.00 C ATOM 37 ND1 HIS A 244 72.777 -20.113 -4.347 1.00 0.00 N ATOM 38 CD2 HIS A 244 71.616 -18.982 -2.856 1.00 0.00 C ATOM 39 CE1 HIS A 244 73.591 -19.254 -3.705 1.00 0.00 C ATOM 40 NE2 HIS A 244 72.933 -18.542 -2.788 1.00 0.00 N ATOM 0 H HIS A 244 71.953 -22.602 -4.175 1.00 0.00 H new ATOM 0 HA HIS A 244 70.089 -21.627 -2.326 1.00 0.00 H new ATOM 0 HB2 HIS A 244 70.497 -21.104 -5.313 1.00 0.00 H new ATOM 0 HB3 HIS A 244 69.431 -20.145 -4.307 1.00 0.00 H new ATOM 0 HD1 HIS A 244 73.046 -20.760 -5.088 1.00 0.00 H new ATOM 0 HD2 HIS A 244 70.804 -18.613 -2.247 1.00 0.00 H new ATOM 0 HE1 HIS A 244 74.647 -19.153 -3.907 1.00 0.00 H new ATOM 49 N MET A 245 68.802 -23.418 -4.782 1.00 0.00 N ATOM 50 CA MET A 245 67.595 -24.108 -5.224 1.00 0.00 C ATOM 51 C MET A 245 66.499 -23.099 -5.546 1.00 0.00 C ATOM 52 O MET A 245 66.164 -22.247 -4.724 1.00 0.00 O ATOM 53 CB MET A 245 67.107 -25.072 -4.138 1.00 0.00 C ATOM 54 CG MET A 245 66.026 -25.990 -4.715 1.00 0.00 C ATOM 55 SD MET A 245 66.774 -27.126 -5.918 1.00 0.00 S ATOM 56 CE MET A 245 66.656 -28.643 -4.933 1.00 0.00 C ATOM 0 H MET A 245 69.621 -23.583 -5.367 1.00 0.00 H new ATOM 0 HA MET A 245 67.831 -24.676 -6.124 1.00 0.00 H new ATOM 0 HB2 MET A 245 67.941 -25.666 -3.763 1.00 0.00 H new ATOM 0 HB3 MET A 245 66.709 -24.512 -3.292 1.00 0.00 H new ATOM 0 HG2 MET A 245 65.548 -26.555 -3.914 1.00 0.00 H new ATOM 0 HG3 MET A 245 65.248 -25.396 -5.195 1.00 0.00 H new ATOM 0 HE1 MET A 245 67.069 -29.478 -5.500 1.00 0.00 H new ATOM 0 HE2 MET A 245 67.217 -28.520 -4.007 1.00 0.00 H new ATOM 0 HE3 MET A 245 65.611 -28.845 -4.699 1.00 0.00 H new ATOM 66 N GLY A 246 65.945 -23.193 -6.751 1.00 0.00 N ATOM 67 CA GLY A 246 64.896 -22.269 -7.168 1.00 0.00 C ATOM 68 C GLY A 246 65.498 -20.909 -7.506 1.00 0.00 C ATOM 69 O GLY A 246 66.550 -20.544 -6.979 1.00 0.00 O ATOM 0 H GLY A 246 66.201 -23.891 -7.449 1.00 0.00 H new ATOM 0 HA2 GLY A 246 64.372 -22.669 -8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 246 64.159 -22.161 -6.373 1.00 0.00 H new ATOM 73 N SER A 247 64.836 -20.164 -8.392 1.00 0.00 N ATOM 74 CA SER A 247 65.327 -18.845 -8.797 1.00 0.00 C ATOM 75 C SER A 247 64.178 -17.842 -8.845 1.00 0.00 C ATOM 76 O SER A 247 64.164 -16.936 -9.679 1.00 0.00 O ATOM 77 CB SER A 247 65.988 -18.939 -10.173 1.00 0.00 C ATOM 78 OG SER A 247 64.985 -18.951 -11.180 1.00 0.00 O ATOM 0 H SER A 247 63.965 -20.448 -8.840 1.00 0.00 H new ATOM 0 HA SER A 247 66.060 -18.504 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 247 66.660 -18.094 -10.324 1.00 0.00 H new ATOM 0 HB3 SER A 247 66.593 -19.843 -10.237 1.00 0.00 H new ATOM 0 HG SER A 247 64.587 -18.059 -11.256 1.00 0.00 H new ATOM 84 N VAL A 248 63.210 -18.015 -7.943 1.00 0.00 N ATOM 85 CA VAL A 248 62.046 -17.124 -7.885 1.00 0.00 C ATOM 86 C VAL A 248 61.916 -16.504 -6.495 1.00 0.00 C ATOM 87 O VAL A 248 61.945 -17.204 -5.483 1.00 0.00 O ATOM 88 CB VAL A 248 60.776 -17.919 -8.212 1.00 0.00 C ATOM 89 CG1 VAL A 248 59.528 -17.070 -7.923 1.00 0.00 C ATOM 90 CG2 VAL A 248 60.791 -18.319 -9.692 1.00 0.00 C ATOM 0 H VAL A 248 63.207 -18.759 -7.246 1.00 0.00 H new ATOM 0 HA VAL A 248 62.179 -16.325 -8.614 1.00 0.00 H new ATOM 0 HB VAL A 248 60.747 -18.813 -7.589 1.00 0.00 H new ATOM 0 HG11 VAL A 248 58.633 -17.646 -8.159 1.00 0.00 H new ATOM 0 HG12 VAL A 248 59.513 -16.792 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 248 59.551 -16.169 -8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 248 59.889 -18.884 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 248 60.828 -17.422 -10.311 1.00 0.00 H new ATOM 0 HG23 VAL A 248 61.667 -18.935 -9.894 1.00 0.00 H new ATOM 100 N SER A 249 61.761 -15.182 -6.459 1.00 0.00 N ATOM 101 CA SER A 249 61.613 -14.461 -5.195 1.00 0.00 C ATOM 102 C SER A 249 60.142 -14.348 -4.811 1.00 0.00 C ATOM 103 O SER A 249 59.261 -14.447 -5.666 1.00 0.00 O ATOM 104 CB SER A 249 62.216 -13.062 -5.321 1.00 0.00 C ATOM 105 OG SER A 249 63.479 -13.152 -5.967 1.00 0.00 O ATOM 0 H SER A 249 61.735 -14.589 -7.288 1.00 0.00 H new ATOM 0 HA SER A 249 62.138 -15.016 -4.418 1.00 0.00 H new ATOM 0 HB2 SER A 249 61.548 -12.416 -5.891 1.00 0.00 H new ATOM 0 HB3 SER A 249 62.330 -12.612 -4.335 1.00 0.00 H new ATOM 0 HG SER A 249 63.868 -12.256 -6.051 1.00 0.00 H new ATOM 111 N ASN A 250 59.880 -14.126 -3.524 1.00 0.00 N ATOM 112 CA ASN A 250 58.507 -13.985 -3.036 1.00 0.00 C ATOM 113 C ASN A 250 58.119 -12.511 -2.949 1.00 0.00 C ATOM 114 O ASN A 250 57.163 -12.153 -2.260 1.00 0.00 O ATOM 115 CB ASN A 250 58.368 -14.625 -1.654 1.00 0.00 C ATOM 116 CG ASN A 250 58.506 -16.140 -1.767 1.00 0.00 C ATOM 117 OD1 ASN A 250 58.141 -16.723 -2.788 1.00 0.00 O ATOM 118 ND2 ASN A 250 59.030 -16.816 -0.781 1.00 0.00 N ATOM 0 H ASN A 250 60.596 -14.040 -2.802 1.00 0.00 H new ATOM 0 HA ASN A 250 57.843 -14.490 -3.738 1.00 0.00 H new ATOM 0 HB2 ASN A 250 59.131 -14.231 -0.983 1.00 0.00 H new ATOM 0 HB3 ASN A 250 57.400 -14.371 -1.221 1.00 0.00 H new ATOM 0 HD21 ASN A 250 59.137 -17.828 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 250 59.332 -16.333 0.065 1.00 0.00 H new ATOM 125 N ALA A 251 58.868 -11.662 -3.643 1.00 0.00 N ATOM 126 CA ALA A 251 58.589 -10.231 -3.630 1.00 0.00 C ATOM 127 C ALA A 251 57.159 -9.963 -4.089 1.00 0.00 C ATOM 128 O ALA A 251 56.626 -10.678 -4.937 1.00 0.00 O ATOM 129 CB ALA A 251 59.568 -9.497 -4.549 1.00 0.00 C ATOM 0 H ALA A 251 59.666 -11.936 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 251 58.708 -9.866 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 251 59.351 -8.429 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 251 60.588 -9.666 -4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 251 59.463 -9.873 -5.567 1.00 0.00 H new ATOM 135 N LYS A 252 56.547 -8.927 -3.524 1.00 0.00 N ATOM 136 CA LYS A 252 55.181 -8.564 -3.884 1.00 0.00 C ATOM 137 C LYS A 252 55.128 -8.051 -5.319 1.00 0.00 C ATOM 138 O LYS A 252 56.018 -7.326 -5.763 1.00 0.00 O ATOM 139 CB LYS A 252 54.660 -7.475 -2.942 1.00 0.00 C ATOM 140 CG LYS A 252 54.402 -8.068 -1.554 1.00 0.00 C ATOM 141 CD LYS A 252 53.980 -6.957 -0.583 1.00 0.00 C ATOM 142 CE LYS A 252 52.544 -6.505 -0.876 1.00 0.00 C ATOM 143 NZ LYS A 252 52.034 -5.702 0.270 1.00 0.00 N ATOM 0 H LYS A 252 56.973 -8.326 -2.818 1.00 0.00 H new ATOM 0 HA LYS A 252 54.556 -9.453 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 252 55.386 -6.665 -2.872 1.00 0.00 H new ATOM 0 HB3 LYS A 252 53.741 -7.046 -3.341 1.00 0.00 H new ATOM 0 HG2 LYS A 252 53.623 -8.828 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 252 55.302 -8.562 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 252 54.052 -7.316 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 252 54.660 -6.110 -0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 252 52.517 -5.912 -1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 252 51.904 -7.372 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 51.060 -5.395 0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 52.046 -6.282 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 52.639 -4.867 0.406 1.00 0.00 H new ATOM 157 N ALA A 253 54.079 -8.435 -6.043 1.00 0.00 N ATOM 158 CA ALA A 253 53.916 -8.008 -7.430 1.00 0.00 C ATOM 159 C ALA A 253 52.451 -8.075 -7.847 1.00 0.00 C ATOM 160 O ALA A 253 52.037 -9.010 -8.531 1.00 0.00 O ATOM 161 CB ALA A 253 54.735 -8.912 -8.354 1.00 0.00 C ATOM 0 H ALA A 253 53.333 -9.038 -5.695 1.00 0.00 H new ATOM 0 HA ALA A 253 54.265 -6.978 -7.510 1.00 0.00 H new ATOM 0 HB1 ALA A 253 54.608 -8.587 -9.387 1.00 0.00 H new ATOM 0 HB2 ALA A 253 55.789 -8.852 -8.081 1.00 0.00 H new ATOM 0 HB3 ALA A 253 54.392 -9.942 -8.253 1.00 0.00 H new ATOM 167 N PRO A 254 51.664 -7.110 -7.453 1.00 0.00 N ATOM 168 CA PRO A 254 50.213 -7.072 -7.804 1.00 0.00 C ATOM 169 C PRO A 254 49.985 -7.244 -9.307 1.00 0.00 C ATOM 170 O PRO A 254 49.084 -7.969 -9.731 1.00 0.00 O ATOM 171 CB PRO A 254 49.769 -5.677 -7.332 1.00 0.00 C ATOM 172 CG PRO A 254 50.725 -5.321 -6.240 1.00 0.00 C ATOM 173 CD PRO A 254 52.062 -5.959 -6.630 1.00 0.00 C ATOM 0 HA PRO A 254 49.650 -7.882 -7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 254 49.810 -4.953 -8.145 1.00 0.00 H new ATOM 0 HB3 PRO A 254 48.741 -5.691 -6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 254 50.822 -4.240 -6.142 1.00 0.00 H new ATOM 0 HG3 PRO A 254 50.378 -5.698 -5.278 1.00 0.00 H new ATOM 0 HD2 PRO A 254 52.691 -5.265 -7.188 1.00 0.00 H new ATOM 0 HD3 PRO A 254 52.630 -6.270 -5.753 1.00 0.00 H new ATOM 181 N THR A 255 50.815 -6.574 -10.106 1.00 0.00 N ATOM 182 CA THR A 255 50.716 -6.651 -11.566 1.00 0.00 C ATOM 183 C THR A 255 52.042 -7.107 -12.162 1.00 0.00 C ATOM 184 O THR A 255 53.092 -6.527 -11.884 1.00 0.00 O ATOM 185 CB THR A 255 50.344 -5.282 -12.139 1.00 0.00 C ATOM 186 OG1 THR A 255 51.271 -4.306 -11.684 1.00 0.00 O ATOM 187 CG2 THR A 255 48.931 -4.908 -11.689 1.00 0.00 C ATOM 0 H THR A 255 51.565 -5.971 -9.768 1.00 0.00 H new ATOM 0 HA THR A 255 49.941 -7.374 -11.823 1.00 0.00 H new ATOM 0 HB THR A 255 50.375 -5.322 -13.228 1.00 0.00 H new ATOM 0 HG1 THR A 255 52.156 -4.716 -11.585 1.00 0.00 H new ATOM 0 HG21 THR A 255 48.665 -3.933 -12.097 1.00 0.00 H new ATOM 0 HG22 THR A 255 48.225 -5.656 -12.049 1.00 0.00 H new ATOM 0 HG23 THR A 255 48.894 -4.868 -10.600 1.00 0.00 H new ATOM 195 N SER A 256 51.985 -8.154 -12.982 1.00 0.00 N ATOM 196 CA SER A 256 53.186 -8.692 -13.614 1.00 0.00 C ATOM 197 C SER A 256 53.569 -7.883 -14.848 1.00 0.00 C ATOM 198 O SER A 256 52.776 -7.093 -15.360 1.00 0.00 O ATOM 199 CB SER A 256 52.947 -10.149 -14.011 1.00 0.00 C ATOM 200 OG SER A 256 51.757 -10.238 -14.785 1.00 0.00 O ATOM 0 H SER A 256 51.124 -8.644 -13.223 1.00 0.00 H new ATOM 0 HA SER A 256 54.005 -8.631 -12.898 1.00 0.00 H new ATOM 0 HB2 SER A 256 53.795 -10.526 -14.583 1.00 0.00 H new ATOM 0 HB3 SER A 256 52.862 -10.771 -13.120 1.00 0.00 H new ATOM 0 HG SER A 256 51.603 -11.171 -15.042 1.00 0.00 H new ATOM 206 N ALA A 257 54.792 -8.099 -15.320 1.00 0.00 N ATOM 207 CA ALA A 257 55.293 -7.403 -16.499 1.00 0.00 C ATOM 208 C ALA A 257 56.654 -7.965 -16.901 1.00 0.00 C ATOM 209 O ALA A 257 57.208 -7.603 -17.939 1.00 0.00 O ATOM 210 CB ALA A 257 55.418 -5.904 -16.223 1.00 0.00 C ATOM 0 H ALA A 257 55.456 -8.752 -14.903 1.00 0.00 H new ATOM 0 HA ALA A 257 54.586 -7.554 -17.314 1.00 0.00 H new ATOM 0 HB1 ALA A 257 55.793 -5.400 -17.114 1.00 0.00 H new ATOM 0 HB2 ALA A 257 54.440 -5.499 -15.962 1.00 0.00 H new ATOM 0 HB3 ALA A 257 56.110 -5.743 -15.396 1.00 0.00 H new ATOM 216 N LEU A 258 57.180 -8.853 -16.064 1.00 0.00 N ATOM 217 CA LEU A 258 58.476 -9.471 -16.324 1.00 0.00 C ATOM 218 C LEU A 258 58.422 -10.292 -17.609 1.00 0.00 C ATOM 219 O LEU A 258 59.365 -10.285 -18.400 1.00 0.00 O ATOM 220 CB LEU A 258 58.861 -10.382 -15.151 1.00 0.00 C ATOM 221 CG LEU A 258 59.092 -9.540 -13.883 1.00 0.00 C ATOM 222 CD1 LEU A 258 59.199 -10.475 -12.675 1.00 0.00 C ATOM 223 CD2 LEU A 258 60.389 -8.714 -14.007 1.00 0.00 C ATOM 0 H LEU A 258 56.730 -9.161 -15.202 1.00 0.00 H new ATOM 0 HA LEU A 258 59.223 -8.685 -16.436 1.00 0.00 H new ATOM 0 HB2 LEU A 258 58.072 -11.113 -14.973 1.00 0.00 H new ATOM 0 HB3 LEU A 258 59.764 -10.941 -15.396 1.00 0.00 H new ATOM 0 HG LEU A 258 58.254 -8.855 -13.756 1.00 0.00 H new ATOM 0 HD11 LEU A 258 59.363 -9.886 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 258 58.276 -11.045 -12.574 1.00 0.00 H new ATOM 0 HD13 LEU A 258 60.035 -11.160 -12.818 1.00 0.00 H new ATOM 0 HD21 LEU A 258 60.534 -8.126 -13.101 1.00 0.00 H new ATOM 0 HD22 LEU A 258 61.237 -9.386 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 258 60.314 -8.046 -14.865 1.00 0.00 H new ATOM 235 N ARG A 259 57.315 -11.002 -17.804 1.00 0.00 N ATOM 236 CA ARG A 259 57.143 -11.830 -18.992 1.00 0.00 C ATOM 237 C ARG A 259 57.127 -10.976 -20.257 1.00 0.00 C ATOM 238 O ARG A 259 57.738 -11.332 -21.265 1.00 0.00 O ATOM 239 CB ARG A 259 55.833 -12.610 -18.893 1.00 0.00 C ATOM 240 CG ARG A 259 55.972 -13.705 -17.835 1.00 0.00 C ATOM 241 CD ARG A 259 54.660 -14.477 -17.733 1.00 0.00 C ATOM 242 NE ARG A 259 54.771 -15.513 -16.713 1.00 0.00 N ATOM 243 CZ ARG A 259 53.730 -16.267 -16.377 1.00 0.00 C ATOM 244 NH1 ARG A 259 52.581 -16.096 -16.971 1.00 0.00 N ATOM 245 NH2 ARG A 259 53.857 -17.183 -15.456 1.00 0.00 N ATOM 0 H ARG A 259 56.527 -11.021 -17.157 1.00 0.00 H new ATOM 0 HA ARG A 259 57.984 -12.521 -19.049 1.00 0.00 H new ATOM 0 HB2 ARG A 259 55.016 -11.938 -18.631 1.00 0.00 H new ATOM 0 HB3 ARG A 259 55.586 -13.051 -19.859 1.00 0.00 H new ATOM 0 HG2 ARG A 259 56.785 -14.381 -18.099 1.00 0.00 H new ATOM 0 HG3 ARG A 259 56.224 -13.265 -16.870 1.00 0.00 H new ATOM 0 HD2 ARG A 259 53.846 -13.796 -17.485 1.00 0.00 H new ATOM 0 HD3 ARG A 259 54.417 -14.927 -18.696 1.00 0.00 H new ATOM 0 HE ARG A 259 55.666 -15.662 -16.248 1.00 0.00 H new ATOM 0 HH11 ARG A 259 52.482 -15.383 -17.694 1.00 0.00 H new ATOM 0 HH12 ARG A 259 51.782 -16.675 -16.713 1.00 0.00 H new ATOM 0 HH21 ARG A 259 54.756 -17.320 -14.994 1.00 0.00 H new ATOM 0 HH22 ARG A 259 53.057 -17.762 -15.198 1.00 0.00 H new ATOM 259 N ALA A 260 56.429 -9.845 -20.194 1.00 0.00 N ATOM 260 CA ALA A 260 56.334 -8.944 -21.340 1.00 0.00 C ATOM 261 C ALA A 260 57.463 -7.917 -21.322 1.00 0.00 C ATOM 262 O ALA A 260 57.994 -7.581 -20.262 1.00 0.00 O ATOM 263 CB ALA A 260 54.993 -8.208 -21.317 1.00 0.00 C ATOM 0 H ALA A 260 55.923 -9.531 -19.366 1.00 0.00 H new ATOM 0 HA ALA A 260 56.414 -9.544 -22.246 1.00 0.00 H new ATOM 0 HB1 ALA A 260 54.931 -7.538 -22.175 1.00 0.00 H new ATOM 0 HB2 ALA A 260 54.180 -8.932 -21.362 1.00 0.00 H new ATOM 0 HB3 ALA A 260 54.912 -7.628 -20.398 1.00 0.00 H new ATOM 269 N LEU A 261 57.809 -7.406 -22.498 1.00 0.00 N ATOM 270 CA LEU A 261 58.860 -6.401 -22.608 1.00 0.00 C ATOM 271 C LEU A 261 58.333 -5.059 -22.108 1.00 0.00 C ATOM 272 O LEU A 261 57.191 -4.694 -22.383 1.00 0.00 O ATOM 273 CB LEU A 261 59.303 -6.271 -24.070 1.00 0.00 C ATOM 274 CG LEU A 261 60.210 -7.448 -24.445 1.00 0.00 C ATOM 275 CD1 LEU A 261 59.467 -8.770 -24.214 1.00 0.00 C ATOM 276 CD2 LEU A 261 60.604 -7.329 -25.921 1.00 0.00 C ATOM 0 H LEU A 261 57.380 -7.669 -23.385 1.00 0.00 H new ATOM 0 HA LEU A 261 59.715 -6.703 -22.003 1.00 0.00 H new ATOM 0 HB2 LEU A 261 58.431 -6.250 -24.723 1.00 0.00 H new ATOM 0 HB3 LEU A 261 59.834 -5.330 -24.216 1.00 0.00 H new ATOM 0 HG LEU A 261 61.106 -7.430 -23.824 1.00 0.00 H new ATOM 0 HD11 LEU A 261 60.116 -9.604 -24.482 1.00 0.00 H new ATOM 0 HD12 LEU A 261 59.187 -8.851 -23.164 1.00 0.00 H new ATOM 0 HD13 LEU A 261 58.569 -8.796 -24.832 1.00 0.00 H new ATOM 0 HD21 LEU A 261 61.250 -8.164 -26.194 1.00 0.00 H new ATOM 0 HD22 LEU A 261 59.707 -7.347 -26.540 1.00 0.00 H new ATOM 0 HD23 LEU A 261 61.136 -6.391 -26.081 1.00 0.00 H new ATOM 288 N LEU A 262 59.164 -4.332 -21.366 1.00 0.00 N ATOM 289 CA LEU A 262 58.752 -3.038 -20.829 1.00 0.00 C ATOM 290 C LEU A 262 58.858 -1.958 -21.901 1.00 0.00 C ATOM 291 O LEU A 262 59.816 -1.924 -22.673 1.00 0.00 O ATOM 292 CB LEU A 262 59.628 -2.666 -19.628 1.00 0.00 C ATOM 293 CG LEU A 262 59.404 -3.665 -18.487 1.00 0.00 C ATOM 294 CD1 LEU A 262 60.475 -3.443 -17.420 1.00 0.00 C ATOM 295 CD2 LEU A 262 58.007 -3.472 -17.865 1.00 0.00 C ATOM 0 H LEU A 262 60.115 -4.612 -21.125 1.00 0.00 H new ATOM 0 HA LEU A 262 57.713 -3.111 -20.506 1.00 0.00 H new ATOM 0 HB2 LEU A 262 60.678 -2.664 -19.920 1.00 0.00 H new ATOM 0 HB3 LEU A 262 59.389 -1.657 -19.291 1.00 0.00 H new ATOM 0 HG LEU A 262 59.469 -4.679 -18.880 1.00 0.00 H new ATOM 0 HD11 LEU A 262 60.326 -4.148 -16.603 1.00 0.00 H new ATOM 0 HD12 LEU A 262 61.462 -3.597 -17.857 1.00 0.00 H new ATOM 0 HD13 LEU A 262 60.403 -2.425 -17.038 1.00 0.00 H new ATOM 0 HD21 LEU A 262 57.866 -4.190 -17.057 1.00 0.00 H new ATOM 0 HD22 LEU A 262 57.921 -2.460 -17.470 1.00 0.00 H new ATOM 0 HD23 LEU A 262 57.244 -3.630 -18.628 1.00 0.00 H new ATOM 307 N GLU A 263 57.862 -1.079 -21.948 1.00 0.00 N ATOM 308 CA GLU A 263 57.851 -0.007 -22.937 1.00 0.00 C ATOM 309 C GLU A 263 58.933 1.027 -22.619 1.00 0.00 C ATOM 310 O GLU A 263 60.111 0.804 -22.899 1.00 0.00 O ATOM 311 CB GLU A 263 56.463 0.651 -22.969 1.00 0.00 C ATOM 312 CG GLU A 263 56.393 1.701 -24.086 1.00 0.00 C ATOM 313 CD GLU A 263 56.418 1.016 -25.449 1.00 0.00 C ATOM 314 OE1 GLU A 263 56.313 -0.199 -25.483 1.00 0.00 O ATOM 315 OE2 GLU A 263 56.557 1.717 -26.438 1.00 0.00 O ATOM 0 H GLU A 263 57.059 -1.087 -21.319 1.00 0.00 H new ATOM 0 HA GLU A 263 58.065 -0.426 -23.920 1.00 0.00 H new ATOM 0 HB2 GLU A 263 55.697 -0.109 -23.127 1.00 0.00 H new ATOM 0 HB3 GLU A 263 56.254 1.120 -22.007 1.00 0.00 H new ATOM 0 HG2 GLU A 263 55.483 2.292 -23.984 1.00 0.00 H new ATOM 0 HG3 GLU A 263 57.233 2.391 -24.001 1.00 0.00 H new ATOM 322 N HIS A 264 58.531 2.154 -22.036 1.00 0.00 N ATOM 323 CA HIS A 264 59.478 3.212 -21.690 1.00 0.00 C ATOM 324 C HIS A 264 60.452 3.481 -22.837 1.00 0.00 C ATOM 325 O HIS A 264 61.461 4.161 -22.654 1.00 0.00 O ATOM 326 CB HIS A 264 60.264 2.810 -20.439 1.00 0.00 C ATOM 327 CG HIS A 264 59.310 2.640 -19.290 1.00 0.00 C ATOM 328 ND1 HIS A 264 58.817 1.399 -18.920 1.00 0.00 N ATOM 329 CD2 HIS A 264 58.747 3.544 -18.425 1.00 0.00 C ATOM 330 CE1 HIS A 264 57.991 1.589 -17.876 1.00 0.00 C ATOM 331 NE2 HIS A 264 57.912 2.878 -17.532 1.00 0.00 N ATOM 0 H HIS A 264 57.561 2.358 -21.794 1.00 0.00 H new ATOM 0 HA HIS A 264 58.913 4.124 -21.499 1.00 0.00 H new ATOM 0 HB2 HIS A 264 60.806 1.881 -20.618 1.00 0.00 H new ATOM 0 HB3 HIS A 264 61.007 3.571 -20.201 1.00 0.00 H new ATOM 0 HD2 HIS A 264 58.924 4.609 -18.435 1.00 0.00 H new ATOM 0 HE1 HIS A 264 57.456 0.795 -17.376 1.00 0.00 H new ATOM 0 HE2 HIS A 264 57.359 3.286 -16.778 1.00 0.00 H new ATOM 340 N LYS A 265 60.147 2.943 -24.018 1.00 0.00 N ATOM 341 CA LYS A 265 61.003 3.128 -25.192 1.00 0.00 C ATOM 342 C LYS A 265 60.157 3.367 -26.438 1.00 0.00 C ATOM 343 O LYS A 265 59.061 2.825 -26.572 1.00 0.00 O ATOM 344 CB LYS A 265 61.877 1.890 -25.395 1.00 0.00 C ATOM 345 CG LYS A 265 62.870 1.771 -24.237 1.00 0.00 C ATOM 346 CD LYS A 265 63.702 0.499 -24.401 1.00 0.00 C ATOM 347 CE LYS A 265 64.625 0.332 -23.192 1.00 0.00 C ATOM 348 NZ LYS A 265 65.566 1.486 -23.120 1.00 0.00 N ATOM 0 H LYS A 265 59.316 2.377 -24.188 1.00 0.00 H new ATOM 0 HA LYS A 265 61.637 3.999 -25.026 1.00 0.00 H new ATOM 0 HB2 LYS A 265 61.254 0.997 -25.447 1.00 0.00 H new ATOM 0 HB3 LYS A 265 62.413 1.961 -26.342 1.00 0.00 H new ATOM 0 HG2 LYS A 265 63.523 2.644 -24.214 1.00 0.00 H new ATOM 0 HG3 LYS A 265 62.335 1.748 -23.287 1.00 0.00 H new ATOM 0 HD2 LYS A 265 63.047 -0.367 -24.494 1.00 0.00 H new ATOM 0 HD3 LYS A 265 64.291 0.553 -25.317 1.00 0.00 H new ATOM 0 HE2 LYS A 265 64.036 0.272 -22.277 1.00 0.00 H new ATOM 0 HE3 LYS A 265 65.183 -0.601 -23.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 66.371 1.240 -22.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 65.911 1.712 -24.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 65.073 2.312 -22.725 1.00 0.00 H new ATOM 362 N GLU A 266 60.677 4.193 -27.341 1.00 0.00 N ATOM 363 CA GLU A 266 59.968 4.512 -28.575 1.00 0.00 C ATOM 364 C GLU A 266 59.782 3.259 -29.427 1.00 0.00 C ATOM 365 O GLU A 266 60.719 2.483 -29.619 1.00 0.00 O ATOM 366 CB GLU A 266 60.756 5.569 -29.361 1.00 0.00 C ATOM 367 CG GLU A 266 59.990 5.986 -30.625 1.00 0.00 C ATOM 368 CD GLU A 266 58.735 6.768 -30.252 1.00 0.00 C ATOM 369 OE1 GLU A 266 58.583 7.094 -29.086 1.00 0.00 O ATOM 370 OE2 GLU A 266 57.943 7.034 -31.142 1.00 0.00 O ATOM 0 H GLU A 266 61.583 4.652 -27.242 1.00 0.00 H new ATOM 0 HA GLU A 266 58.983 4.906 -28.324 1.00 0.00 H new ATOM 0 HB2 GLU A 266 60.932 6.441 -28.732 1.00 0.00 H new ATOM 0 HB3 GLU A 266 61.733 5.172 -29.636 1.00 0.00 H new ATOM 0 HG2 GLU A 266 60.631 6.596 -31.262 1.00 0.00 H new ATOM 0 HG3 GLU A 266 59.717 5.102 -31.201 1.00 0.00 H new ATOM 377 N ASN A 267 58.570 3.078 -29.947 1.00 0.00 N ATOM 378 CA ASN A 267 58.261 1.926 -30.795 1.00 0.00 C ATOM 379 C ASN A 267 58.421 2.311 -32.263 1.00 0.00 C ATOM 380 O ASN A 267 57.621 3.073 -32.803 1.00 0.00 O ATOM 381 CB ASN A 267 56.828 1.455 -30.535 1.00 0.00 C ATOM 382 CG ASN A 267 56.531 0.205 -31.355 1.00 0.00 C ATOM 383 OD1 ASN A 267 55.831 0.274 -32.365 1.00 0.00 O ATOM 384 ND2 ASN A 267 57.028 -0.940 -30.977 1.00 0.00 N ATOM 0 H ASN A 267 57.786 3.713 -29.797 1.00 0.00 H new ATOM 0 HA ASN A 267 58.949 1.114 -30.559 1.00 0.00 H new ATOM 0 HB2 ASN A 267 56.693 1.244 -29.474 1.00 0.00 H new ATOM 0 HB3 ASN A 267 56.124 2.246 -30.795 1.00 0.00 H new ATOM 0 HD21 ASN A 267 56.837 -1.783 -31.519 1.00 0.00 H new ATOM 0 HD22 ASN A 267 57.608 -0.993 -30.139 1.00 0.00 H new ATOM 391 N SER A 268 59.475 1.799 -32.892 1.00 0.00 N ATOM 392 CA SER A 268 59.750 2.116 -34.290 1.00 0.00 C ATOM 393 C SER A 268 60.615 1.038 -34.938 1.00 0.00 C ATOM 394 O SER A 268 61.214 0.210 -34.254 1.00 0.00 O ATOM 395 CB SER A 268 60.471 3.461 -34.369 1.00 0.00 C ATOM 396 OG SER A 268 61.585 3.437 -33.487 1.00 0.00 O ATOM 0 H SER A 268 60.149 1.167 -32.459 1.00 0.00 H new ATOM 0 HA SER A 268 58.803 2.164 -34.827 1.00 0.00 H new ATOM 0 HB2 SER A 268 60.802 3.652 -35.390 1.00 0.00 H new ATOM 0 HB3 SER A 268 59.792 4.269 -34.097 1.00 0.00 H new ATOM 0 HG SER A 268 62.056 4.295 -33.531 1.00 0.00 H new ATOM 402 N SER A 269 60.679 1.065 -36.270 1.00 0.00 N ATOM 403 CA SER A 269 61.475 0.095 -37.029 1.00 0.00 C ATOM 404 C SER A 269 62.421 0.819 -37.981 1.00 0.00 C ATOM 405 O SER A 269 62.143 1.936 -38.418 1.00 0.00 O ATOM 406 CB SER A 269 60.546 -0.817 -37.830 1.00 0.00 C ATOM 407 OG SER A 269 59.748 -1.582 -36.936 1.00 0.00 O ATOM 0 H SER A 269 60.189 1.748 -36.848 1.00 0.00 H new ATOM 0 HA SER A 269 62.062 -0.502 -36.331 1.00 0.00 H new ATOM 0 HB2 SER A 269 59.909 -0.221 -38.484 1.00 0.00 H new ATOM 0 HB3 SER A 269 61.131 -1.478 -38.470 1.00 0.00 H new ATOM 0 HG SER A 269 59.151 -2.166 -37.449 1.00 0.00 H new ATOM 413 N GLN A 270 63.545 0.175 -38.295 1.00 0.00 N ATOM 414 CA GLN A 270 64.543 0.762 -39.193 1.00 0.00 C ATOM 415 C GLN A 270 64.874 -0.198 -40.333 1.00 0.00 C ATOM 416 O GLN A 270 64.849 -1.417 -40.163 1.00 0.00 O ATOM 417 CB GLN A 270 65.817 1.075 -38.405 1.00 0.00 C ATOM 418 CG GLN A 270 66.821 1.793 -39.309 1.00 0.00 C ATOM 419 CD GLN A 270 68.064 2.169 -38.508 1.00 0.00 C ATOM 420 OE1 GLN A 270 68.021 2.211 -37.278 1.00 0.00 O ATOM 421 NE2 GLN A 270 69.176 2.444 -39.133 1.00 0.00 N ATOM 0 H GLN A 270 63.788 -0.751 -37.943 1.00 0.00 H new ATOM 0 HA GLN A 270 64.134 1.679 -39.617 1.00 0.00 H new ATOM 0 HB2 GLN A 270 65.579 1.698 -37.543 1.00 0.00 H new ATOM 0 HB3 GLN A 270 66.254 0.153 -38.021 1.00 0.00 H new ATOM 0 HG2 GLN A 270 67.097 1.149 -40.144 1.00 0.00 H new ATOM 0 HG3 GLN A 270 66.366 2.688 -39.733 1.00 0.00 H new ATOM 0 HE21 GLN A 270 69.211 2.409 -40.152 1.00 0.00 H new ATOM 0 HE22 GLN A 270 70.011 2.694 -38.603 1.00 0.00 H new ATOM 430 N ASN A 271 65.180 0.362 -41.499 1.00 0.00 N ATOM 431 CA ASN A 271 65.513 -0.449 -42.666 1.00 0.00 C ATOM 432 C ASN A 271 66.971 -0.892 -42.603 1.00 0.00 C ATOM 433 O ASN A 271 67.810 -0.205 -42.020 1.00 0.00 O ATOM 434 CB ASN A 271 65.275 0.356 -43.946 1.00 0.00 C ATOM 435 CG ASN A 271 63.778 0.563 -44.158 1.00 0.00 C ATOM 436 OD1 ASN A 271 62.964 -0.203 -43.641 1.00 0.00 O ATOM 437 ND2 ASN A 271 63.363 1.569 -44.878 1.00 0.00 N ATOM 0 H ASN A 271 65.204 1.369 -41.661 1.00 0.00 H new ATOM 0 HA ASN A 271 64.874 -1.332 -42.671 1.00 0.00 H new ATOM 0 HB2 ASN A 271 65.778 1.320 -43.878 1.00 0.00 H new ATOM 0 HB3 ASN A 271 65.703 -0.168 -44.801 1.00 0.00 H new ATOM 0 HD21 ASN A 271 62.364 1.722 -45.013 1.00 0.00 H new ATOM 0 HD22 ASN A 271 64.038 2.203 -45.306 1.00 0.00 H new ATOM 444 N GLY A 272 67.267 -2.039 -43.206 1.00 0.00 N ATOM 445 CA GLY A 272 68.635 -2.554 -43.204 1.00 0.00 C ATOM 446 C GLY A 272 69.557 -1.630 -44.003 1.00 0.00 C ATOM 447 O GLY A 272 69.095 -0.875 -44.857 1.00 0.00 O ATOM 0 H GLY A 272 66.590 -2.624 -43.696 1.00 0.00 H new ATOM 0 HA2 GLY A 272 68.996 -2.640 -42.179 1.00 0.00 H new ATOM 0 HA3 GLY A 272 68.653 -3.556 -43.633 1.00 0.00 H new ATOM 451 N PRO A 273 70.841 -1.670 -43.742 1.00 0.00 N ATOM 452 CA PRO A 273 71.832 -0.806 -44.456 1.00 0.00 C ATOM 453 C PRO A 273 71.829 -1.053 -45.967 1.00 0.00 C ATOM 454 O PRO A 273 71.917 -0.115 -46.759 1.00 0.00 O ATOM 455 CB PRO A 273 73.185 -1.191 -43.818 1.00 0.00 C ATOM 456 CG PRO A 273 72.955 -2.531 -43.188 1.00 0.00 C ATOM 457 CD PRO A 273 71.492 -2.542 -42.754 1.00 0.00 C ATOM 0 HA PRO A 273 71.605 0.255 -44.352 1.00 0.00 H new ATOM 0 HB2 PRO A 273 73.975 -1.239 -44.568 1.00 0.00 H new ATOM 0 HB3 PRO A 273 73.494 -0.455 -43.076 1.00 0.00 H new ATOM 0 HG2 PRO A 273 73.159 -3.335 -43.895 1.00 0.00 H new ATOM 0 HG3 PRO A 273 73.617 -2.681 -42.335 1.00 0.00 H new ATOM 0 HD2 PRO A 273 71.075 -3.549 -42.769 1.00 0.00 H new ATOM 0 HD3 PRO A 273 71.370 -2.162 -41.740 1.00 0.00 H new ATOM 465 N LEU A 274 71.722 -2.322 -46.351 1.00 0.00 N ATOM 466 CA LEU A 274 71.697 -2.693 -47.765 1.00 0.00 C ATOM 467 C LEU A 274 70.274 -2.627 -48.293 1.00 0.00 C ATOM 468 O LEU A 274 70.042 -2.643 -49.501 1.00 0.00 O ATOM 469 CB LEU A 274 72.242 -4.113 -47.948 1.00 0.00 C ATOM 470 CG LEU A 274 73.735 -4.161 -47.606 1.00 0.00 C ATOM 471 CD1 LEU A 274 74.166 -5.626 -47.523 1.00 0.00 C ATOM 472 CD2 LEU A 274 74.559 -3.443 -48.688 1.00 0.00 C ATOM 0 H LEU A 274 71.651 -3.109 -45.706 1.00 0.00 H new ATOM 0 HA LEU A 274 72.323 -1.994 -48.320 1.00 0.00 H new ATOM 0 HB2 LEU A 274 71.694 -4.805 -47.309 1.00 0.00 H new ATOM 0 HB3 LEU A 274 72.087 -4.439 -48.977 1.00 0.00 H new ATOM 0 HG LEU A 274 73.906 -3.659 -46.654 1.00 0.00 H new ATOM 0 HD11 LEU A 274 75.227 -5.680 -47.280 1.00 0.00 H new ATOM 0 HD12 LEU A 274 73.590 -6.131 -46.748 1.00 0.00 H new ATOM 0 HD13 LEU A 274 73.988 -6.112 -48.482 1.00 0.00 H new ATOM 0 HD21 LEU A 274 75.617 -3.487 -48.429 1.00 0.00 H new ATOM 0 HD22 LEU A 274 74.401 -3.931 -49.650 1.00 0.00 H new ATOM 0 HD23 LEU A 274 74.244 -2.401 -48.754 1.00 0.00 H new ATOM 484 N ALA A 275 69.328 -2.563 -47.370 1.00 0.00 N ATOM 485 CA ALA A 275 67.923 -2.508 -47.734 1.00 0.00 C ATOM 486 C ALA A 275 67.613 -1.215 -48.489 1.00 0.00 C ATOM 487 O ALA A 275 66.812 -1.206 -49.421 1.00 0.00 O ATOM 488 CB ALA A 275 67.058 -2.621 -46.458 1.00 0.00 C ATOM 0 H ALA A 275 69.507 -2.548 -46.366 1.00 0.00 H new ATOM 0 HA ALA A 275 67.690 -3.342 -48.395 1.00 0.00 H new ATOM 0 HB1 ALA A 275 66.003 -2.580 -46.729 1.00 0.00 H new ATOM 0 HB2 ALA A 275 67.268 -3.567 -45.959 1.00 0.00 H new ATOM 0 HB3 ALA A 275 67.292 -1.796 -45.785 1.00 0.00 H new ATOM 494 N GLU A 276 68.249 -0.127 -48.084 1.00 0.00 N ATOM 495 CA GLU A 276 68.011 1.150 -48.738 1.00 0.00 C ATOM 496 C GLU A 276 68.468 1.097 -50.193 1.00 0.00 C ATOM 497 O GLU A 276 67.847 1.694 -51.071 1.00 0.00 O ATOM 498 CB GLU A 276 68.742 2.273 -47.996 1.00 0.00 C ATOM 499 CG GLU A 276 68.140 2.442 -46.598 1.00 0.00 C ATOM 500 CD GLU A 276 66.701 2.941 -46.701 1.00 0.00 C ATOM 501 OE1 GLU A 276 66.511 4.144 -46.744 1.00 0.00 O ATOM 502 OE2 GLU A 276 65.810 2.108 -46.737 1.00 0.00 O ATOM 0 H GLU A 276 68.923 -0.101 -47.319 1.00 0.00 H new ATOM 0 HA GLU A 276 66.941 1.354 -48.716 1.00 0.00 H new ATOM 0 HB2 GLU A 276 69.804 2.041 -47.920 1.00 0.00 H new ATOM 0 HB3 GLU A 276 68.659 3.206 -48.554 1.00 0.00 H new ATOM 0 HG2 GLU A 276 68.166 1.491 -46.066 1.00 0.00 H new ATOM 0 HG3 GLU A 276 68.737 3.147 -46.020 1.00 0.00 H new ATOM 509 N ASN A 277 69.556 0.380 -50.442 1.00 0.00 N ATOM 510 CA ASN A 277 70.079 0.259 -51.798 1.00 0.00 C ATOM 511 C ASN A 277 69.129 -0.527 -52.703 1.00 0.00 C ATOM 512 O ASN A 277 68.979 -0.196 -53.880 1.00 0.00 O ATOM 513 CB ASN A 277 71.455 -0.413 -51.779 1.00 0.00 C ATOM 514 CG ASN A 277 72.510 0.525 -51.192 1.00 0.00 C ATOM 515 OD1 ASN A 277 73.589 0.076 -50.805 1.00 0.00 O ATOM 516 ND2 ASN A 277 72.266 1.806 -51.096 1.00 0.00 N ATOM 0 H ASN A 277 70.089 -0.122 -49.732 1.00 0.00 H new ATOM 0 HA ASN A 277 70.173 1.266 -52.204 1.00 0.00 H new ATOM 0 HB2 ASN A 277 71.409 -1.329 -51.190 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.739 -0.699 -52.792 1.00 0.00 H new ATOM 0 HD21 ASN A 277 72.969 2.431 -50.701 1.00 0.00 H new ATOM 0 HD22 ASN A 277 71.373 2.180 -51.416 1.00 0.00 H new ATOM 523 N PHE A 278 68.509 -1.584 -52.166 1.00 0.00 N ATOM 524 CA PHE A 278 67.596 -2.423 -52.958 1.00 0.00 C ATOM 525 C PHE A 278 66.193 -2.479 -52.355 1.00 0.00 C ATOM 526 O PHE A 278 65.203 -2.258 -53.052 1.00 0.00 O ATOM 527 CB PHE A 278 68.155 -3.847 -53.031 1.00 0.00 C ATOM 528 CG PHE A 278 69.405 -3.860 -53.875 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.638 -3.531 -53.303 1.00 0.00 C ATOM 530 CD2 PHE A 278 69.329 -4.206 -55.232 1.00 0.00 C ATOM 531 CE1 PHE A 278 71.798 -3.545 -54.086 1.00 0.00 C ATOM 532 CE2 PHE A 278 70.490 -4.220 -56.016 1.00 0.00 C ATOM 533 CZ PHE A 278 71.725 -3.890 -55.442 1.00 0.00 C ATOM 0 H PHE A 278 68.620 -1.879 -51.196 1.00 0.00 H new ATOM 0 HA PHE A 278 67.520 -1.979 -53.951 1.00 0.00 H new ATOM 0 HB2 PHE A 278 68.378 -4.212 -52.029 1.00 0.00 H new ATOM 0 HB3 PHE A 278 67.410 -4.519 -53.457 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.695 -3.266 -52.258 1.00 0.00 H new ATOM 0 HD2 PHE A 278 68.376 -4.461 -55.672 1.00 0.00 H new ATOM 0 HE1 PHE A 278 72.750 -3.290 -53.645 1.00 0.00 H new ATOM 0 HE2 PHE A 278 70.433 -4.485 -57.061 1.00 0.00 H new ATOM 0 HZ PHE A 278 72.621 -3.902 -56.045 1.00 0.00 H new ATOM 543 N ALA A 279 66.108 -2.806 -51.068 1.00 0.00 N ATOM 544 CA ALA A 279 64.810 -2.925 -50.404 1.00 0.00 C ATOM 545 C ALA A 279 64.032 -1.613 -50.392 1.00 0.00 C ATOM 546 O ALA A 279 62.828 -1.614 -50.147 1.00 0.00 O ATOM 547 CB ALA A 279 64.975 -3.434 -48.973 1.00 0.00 C ATOM 0 H ALA A 279 66.912 -2.992 -50.468 1.00 0.00 H new ATOM 0 HA ALA A 279 64.235 -3.646 -50.985 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.996 -3.514 -48.500 1.00 0.00 H new ATOM 0 HB2 ALA A 279 65.452 -4.414 -48.988 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.595 -2.738 -48.408 1.00 0.00 H new HETATM 553 C R1A A 280 62.717 0.693 -51.464 1.00 0.00 C HETATM 554 CA R1A A 280 63.999 0.789 -50.637 1.00 0.00 C HETATM 555 N R1A A 280 64.698 -0.494 -50.640 1.00 0.00 N HETATM 556 CB R1A A 280 64.908 1.881 -51.209 1.00 0.00 C HETATM 557 SG R1A A 280 63.935 3.354 -51.613 1.00 0.00 S HETATM 558 SD R1A A 280 65.317 4.761 -52.046 1.00 0.00 S HETATM 559 CE R1A A 280 64.339 6.241 -52.399 1.00 0.00 C HETATM 560 C3 R1A A 280 64.277 6.605 -53.845 1.00 0.00 C HETATM 561 C2 R1A A 280 63.242 7.567 -54.396 1.00 0.00 C HETATM 562 C9 R1A A 280 63.492 8.955 -53.825 1.00 0.00 C HETATM 563 C8 R1A A 280 61.801 7.132 -54.146 1.00 0.00 C HETATM 564 C4 R1A A 280 65.089 6.152 -54.782 1.00 0.00 C HETATM 565 C5 R1A A 280 64.805 6.684 -56.135 1.00 0.00 C HETATM 566 C7 R1A A 280 65.966 7.528 -56.642 1.00 0.00 C HETATM 567 C6 R1A A 280 64.464 5.570 -57.122 1.00 0.00 C HETATM 568 N1 R1A A 280 63.652 7.553 -55.828 1.00 0.00 N HETATM 569 O1 R1A A 280 63.056 8.241 -56.711 1.00 0.00 O HETATM 570 O R1A A 280 61.760 1.430 -51.228 1.00 0.00 O HETATM 0 HE3 R1A A 280 63.324 6.088 -52.031 1.00 0.00 H new HETATM 0 HE2 R1A A 280 64.757 7.080 -51.843 1.00 0.00 H new HETATM 0 HB3 R1A A 280 65.683 2.135 -50.486 1.00 0.00 H new HETATM 0 HB2 R1A A 280 65.413 1.513 -52.102 1.00 0.00 H new HETATM 0 HA R1A A 280 63.738 1.044 -49.610 1.00 0.00 H new HETATM 0 H93 R1A A 280 63.416 8.920 -52.738 1.00 0.00 H new HETATM 0 H92 R1A A 280 64.490 9.291 -54.108 1.00 0.00 H new HETATM 0 H91 R1A A 280 62.750 9.650 -54.219 1.00 0.00 H new HETATM 0 H83 R1A A 280 61.626 6.165 -54.617 1.00 0.00 H new HETATM 0 H82 R1A A 280 61.627 7.050 -53.073 1.00 0.00 H new HETATM 0 H81 R1A A 280 61.120 7.870 -54.569 1.00 0.00 H new HETATM 0 H73 R1A A 280 66.130 8.366 -55.964 1.00 0.00 H new HETATM 0 H72 R1A A 280 66.867 6.917 -56.688 1.00 0.00 H new HETATM 0 H71 R1A A 280 65.733 7.907 -57.637 1.00 0.00 H new HETATM 0 H63 R1A A 280 65.304 4.879 -57.195 1.00 0.00 H new HETATM 0 H62 R1A A 280 63.582 5.033 -56.774 1.00 0.00 H new HETATM 0 H61 R1A A 280 64.262 6.002 -58.102 1.00 0.00 H new HETATM 0 H4 R1A A 280 65.897 5.449 -54.578 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.576 -0.598 -50.131 1.00 0.00 H new ATOM 590 N PHE A 281 62.697 -0.223 -52.437 1.00 0.00 N ATOM 591 CA PHE A 281 61.513 -0.400 -53.287 1.00 0.00 C ATOM 592 C PHE A 281 60.676 -1.580 -52.797 1.00 0.00 C ATOM 593 O PHE A 281 59.573 -1.822 -53.285 1.00 0.00 O ATOM 594 CB PHE A 281 61.942 -0.658 -54.737 1.00 0.00 C ATOM 595 CG PHE A 281 63.099 0.250 -55.109 1.00 0.00 C ATOM 596 CD1 PHE A 281 63.028 1.631 -54.868 1.00 0.00 C ATOM 597 CD2 PHE A 281 64.252 -0.294 -55.695 1.00 0.00 C ATOM 598 CE1 PHE A 281 64.103 2.459 -55.214 1.00 0.00 C ATOM 599 CE2 PHE A 281 65.325 0.536 -56.038 1.00 0.00 C ATOM 600 CZ PHE A 281 65.251 1.912 -55.797 1.00 0.00 C ATOM 0 H PHE A 281 63.475 -0.846 -52.655 1.00 0.00 H new ATOM 0 HA PHE A 281 60.916 0.510 -53.236 1.00 0.00 H new ATOM 0 HB2 PHE A 281 62.235 -1.701 -54.857 1.00 0.00 H new ATOM 0 HB3 PHE A 281 61.102 -0.483 -55.409 1.00 0.00 H new ATOM 0 HD1 PHE A 281 62.144 2.055 -54.415 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.311 -1.356 -55.882 1.00 0.00 H new ATOM 0 HE1 PHE A 281 64.046 3.522 -55.030 1.00 0.00 H new ATOM 0 HE2 PHE A 281 66.211 0.114 -56.489 1.00 0.00 H new ATOM 0 HZ PHE A 281 66.080 2.552 -56.061 1.00 0.00 H new HETATM 610 C R1A A 282 59.497 -3.048 -50.243 1.00 0.00 C HETATM 611 CA R1A A 282 60.528 -3.475 -51.285 1.00 0.00 C HETATM 612 N R1A A 282 61.217 -2.313 -51.835 1.00 0.00 N HETATM 613 CB R1A A 282 61.553 -4.415 -50.652 1.00 0.00 C HETATM 614 SG R1A A 282 60.736 -5.888 -49.999 1.00 0.00 S HETATM 615 SD R1A A 282 62.246 -7.184 -49.664 1.00 0.00 S HETATM 616 CE R1A A 282 62.816 -6.758 -48.002 1.00 0.00 C HETATM 617 C3 R1A A 282 62.104 -7.486 -46.913 1.00 0.00 C HETATM 618 C2 R1A A 282 61.126 -6.804 -45.976 1.00 0.00 C HETATM 619 C9 R1A A 282 59.895 -6.356 -46.753 1.00 0.00 C HETATM 620 C8 R1A A 282 61.721 -5.640 -45.192 1.00 0.00 C HETATM 621 C4 R1A A 282 62.244 -8.769 -46.651 1.00 0.00 C HETATM 622 C5 R1A A 282 61.419 -9.240 -45.515 1.00 0.00 C HETATM 623 C7 R1A A 282 60.395 -10.259 -45.987 1.00 0.00 C HETATM 624 C6 R1A A 282 62.282 -9.807 -44.389 1.00 0.00 C HETATM 625 N1 R1A A 282 60.750 -7.975 -45.147 1.00 0.00 N HETATM 626 O1 R1A A 282 59.917 -7.887 -44.196 1.00 0.00 O HETATM 627 O R1A A 282 58.953 -3.881 -49.519 1.00 0.00 O HETATM 0 HE3 R1A A 282 63.883 -6.969 -47.929 1.00 0.00 H new HETATM 0 HE2 R1A A 282 62.692 -5.686 -47.850 1.00 0.00 H new HETATM 0 HB3 R1A A 282 62.298 -4.703 -51.393 1.00 0.00 H new HETATM 0 HB2 R1A A 282 62.083 -3.900 -49.851 1.00 0.00 H new HETATM 0 HA R1A A 282 60.005 -3.991 -52.090 1.00 0.00 H new HETATM 0 H93 R1A A 282 60.193 -5.657 -47.535 1.00 0.00 H new HETATM 0 H92 R1A A 282 59.415 -7.224 -47.206 1.00 0.00 H new HETATM 0 H91 R1A A 282 59.195 -5.867 -46.075 1.00 0.00 H new HETATM 0 H83 R1A A 282 62.551 -5.998 -44.583 1.00 0.00 H new HETATM 0 H82 R1A A 282 62.082 -4.881 -45.886 1.00 0.00 H new HETATM 0 H81 R1A A 282 60.957 -5.208 -44.546 1.00 0.00 H new HETATM 0 H73 R1A A 282 59.743 -9.802 -46.732 1.00 0.00 H new HETATM 0 H72 R1A A 282 60.908 -11.113 -46.429 1.00 0.00 H new HETATM 0 H71 R1A A 282 59.798 -10.594 -45.139 1.00 0.00 H new HETATM 0 H63 R1A A 282 62.862 -10.650 -44.765 1.00 0.00 H new HETATM 0 H62 R1A A 282 62.959 -9.034 -44.025 1.00 0.00 H new HETATM 0 H61 R1A A 282 61.641 -10.142 -43.573 1.00 0.00 H new HETATM 0 H4 R1A A 282 62.906 -9.424 -47.218 1.00 0.00 H new ATOM 647 N GLY A 283 59.236 -1.745 -50.170 1.00 0.00 N ATOM 648 CA GLY A 283 58.268 -1.225 -49.209 1.00 0.00 C ATOM 649 C GLY A 283 58.499 -1.821 -47.824 1.00 0.00 C ATOM 650 O GLY A 283 57.600 -2.425 -47.241 1.00 0.00 O ATOM 0 H GLY A 283 59.676 -1.037 -50.758 1.00 0.00 H new ATOM 0 HA2 GLY A 283 58.347 -0.139 -49.159 1.00 0.00 H new ATOM 0 HA3 GLY A 283 57.257 -1.456 -49.544 1.00 0.00 H new ATOM 654 N HIS A 284 59.709 -1.653 -47.301 1.00 0.00 N ATOM 655 CA HIS A 284 60.034 -2.183 -45.981 1.00 0.00 C ATOM 656 C HIS A 284 59.206 -1.482 -44.907 1.00 0.00 C ATOM 657 O HIS A 284 58.633 -2.127 -44.028 1.00 0.00 O ATOM 658 CB HIS A 284 61.527 -1.982 -45.695 1.00 0.00 C ATOM 659 CG HIS A 284 61.900 -2.638 -44.390 1.00 0.00 C ATOM 660 ND1 HIS A 284 60.995 -2.808 -43.354 1.00 0.00 N ATOM 661 CD2 HIS A 284 63.090 -3.153 -43.937 1.00 0.00 C ATOM 662 CE1 HIS A 284 61.648 -3.404 -42.339 1.00 0.00 C ATOM 663 NE2 HIS A 284 62.927 -3.635 -42.642 1.00 0.00 N ATOM 0 H HIS A 284 60.473 -1.160 -47.764 1.00 0.00 H new ATOM 0 HA HIS A 284 59.801 -3.248 -45.965 1.00 0.00 H new ATOM 0 HB2 HIS A 284 62.120 -2.405 -46.506 1.00 0.00 H new ATOM 0 HB3 HIS A 284 61.757 -0.917 -45.654 1.00 0.00 H new ATOM 0 HD1 HIS A 284 60.013 -2.532 -43.360 1.00 0.00 H new ATOM 0 HD2 HIS A 284 64.011 -3.180 -44.500 1.00 0.00 H new ATOM 0 HE1 HIS A 284 61.193 -3.664 -41.395 1.00 0.00 H new ATOM 672 N ALA A 285 59.155 -0.155 -44.980 1.00 0.00 N ATOM 673 CA ALA A 285 58.402 0.630 -44.007 1.00 0.00 C ATOM 674 C ALA A 285 56.911 0.617 -44.332 1.00 0.00 C ATOM 675 O ALA A 285 56.082 0.971 -43.494 1.00 0.00 O ATOM 676 CB ALA A 285 58.912 2.072 -44.008 1.00 0.00 C ATOM 0 H ALA A 285 59.623 0.397 -45.699 1.00 0.00 H new ATOM 0 HA ALA A 285 58.545 0.186 -43.022 1.00 0.00 H new ATOM 0 HB1 ALA A 285 58.349 2.658 -43.281 1.00 0.00 H new ATOM 0 HB2 ALA A 285 59.969 2.084 -43.743 1.00 0.00 H new ATOM 0 HB3 ALA A 285 58.782 2.503 -45.000 1.00 0.00 H new ATOM 682 N GLU A 286 56.575 0.203 -45.552 1.00 0.00 N ATOM 683 CA GLU A 286 55.177 0.146 -45.976 1.00 0.00 C ATOM 684 C GLU A 286 54.571 -1.211 -45.631 1.00 0.00 C ATOM 685 O GLU A 286 54.870 -2.216 -46.279 1.00 0.00 O ATOM 686 CB GLU A 286 55.080 0.374 -47.485 1.00 0.00 C ATOM 687 CG GLU A 286 55.478 1.814 -47.815 1.00 0.00 C ATOM 688 CD GLU A 286 55.419 2.035 -49.322 1.00 0.00 C ATOM 689 OE1 GLU A 286 54.952 1.144 -50.011 1.00 0.00 O ATOM 690 OE2 GLU A 286 55.843 3.089 -49.764 1.00 0.00 O ATOM 0 H GLU A 286 57.246 -0.096 -46.260 1.00 0.00 H new ATOM 0 HA GLU A 286 54.625 0.927 -45.452 1.00 0.00 H new ATOM 0 HB2 GLU A 286 55.732 -0.323 -48.011 1.00 0.00 H new ATOM 0 HB3 GLU A 286 54.064 0.180 -47.827 1.00 0.00 H new ATOM 0 HG2 GLU A 286 54.809 2.511 -47.310 1.00 0.00 H new ATOM 0 HG3 GLU A 286 56.484 2.016 -47.448 1.00 0.00 H new ATOM 697 N SER A 287 53.722 -1.235 -44.610 1.00 0.00 N ATOM 698 CA SER A 287 53.084 -2.479 -44.193 1.00 0.00 C ATOM 699 C SER A 287 51.942 -2.834 -45.140 1.00 0.00 C ATOM 700 O SER A 287 51.362 -3.917 -45.054 1.00 0.00 O ATOM 701 CB SER A 287 52.551 -2.344 -42.767 1.00 0.00 C ATOM 702 OG SER A 287 53.611 -1.951 -41.905 1.00 0.00 O ATOM 0 H SER A 287 53.461 -0.416 -44.060 1.00 0.00 H new ATOM 0 HA SER A 287 53.827 -3.276 -44.223 1.00 0.00 H new ATOM 0 HB2 SER A 287 51.748 -1.607 -42.735 1.00 0.00 H new ATOM 0 HB3 SER A 287 52.128 -3.291 -42.433 1.00 0.00 H new ATOM 0 HG SER A 287 53.272 -1.862 -40.990 1.00 0.00 H new ATOM 708 N ASN A 288 51.627 -1.913 -46.047 1.00 0.00 N ATOM 709 CA ASN A 288 50.558 -2.128 -47.019 1.00 0.00 C ATOM 710 C ASN A 288 51.119 -2.754 -48.291 1.00 0.00 C ATOM 711 O ASN A 288 50.426 -2.854 -49.304 1.00 0.00 O ATOM 712 CB ASN A 288 49.897 -0.795 -47.373 1.00 0.00 C ATOM 713 CG ASN A 288 49.117 -0.257 -46.179 1.00 0.00 C ATOM 714 OD1 ASN A 288 48.791 -1.005 -45.256 1.00 0.00 O ATOM 715 ND2 ASN A 288 48.798 1.008 -46.140 1.00 0.00 N ATOM 0 H ASN A 288 52.096 -1.011 -46.129 1.00 0.00 H new ATOM 0 HA ASN A 288 49.821 -2.799 -46.577 1.00 0.00 H new ATOM 0 HB2 ASN A 288 50.656 -0.074 -47.675 1.00 0.00 H new ATOM 0 HB3 ASN A 288 49.228 -0.928 -48.223 1.00 0.00 H new ATOM 0 HD21 ASN A 288 48.278 1.379 -45.345 1.00 0.00 H new ATOM 0 HD22 ASN A 288 49.069 1.626 -46.905 1.00 0.00 H new ATOM 722 N ALA A 289 52.382 -3.161 -48.234 1.00 0.00 N ATOM 723 CA ALA A 289 53.038 -3.761 -49.391 1.00 0.00 C ATOM 724 C ALA A 289 52.369 -5.069 -49.790 1.00 0.00 C ATOM 725 O ALA A 289 51.421 -5.521 -49.149 1.00 0.00 O ATOM 726 CB ALA A 289 54.515 -4.010 -49.089 1.00 0.00 C ATOM 0 H ALA A 289 52.970 -3.087 -47.404 1.00 0.00 H new ATOM 0 HA ALA A 289 52.949 -3.063 -50.223 1.00 0.00 H new ATOM 0 HB1 ALA A 289 54.994 -4.458 -49.960 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.003 -3.064 -48.853 1.00 0.00 H new ATOM 0 HB3 ALA A 289 54.604 -4.686 -48.238 1.00 0.00 H new ATOM 732 N LEU A 290 52.867 -5.661 -50.875 1.00 0.00 N ATOM 733 CA LEU A 290 52.323 -6.915 -51.403 1.00 0.00 C ATOM 734 C LEU A 290 53.342 -8.052 -51.256 1.00 0.00 C ATOM 735 O LEU A 290 54.446 -7.975 -51.796 1.00 0.00 O ATOM 736 CB LEU A 290 51.967 -6.693 -52.896 1.00 0.00 C ATOM 737 CG LEU A 290 50.608 -7.316 -53.256 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.651 -8.826 -52.990 1.00 0.00 C ATOM 739 CD2 LEU A 290 49.481 -6.646 -52.438 1.00 0.00 C ATOM 0 H LEU A 290 53.652 -5.290 -51.410 1.00 0.00 H new ATOM 0 HA LEU A 290 51.432 -7.200 -50.843 1.00 0.00 H new ATOM 0 HB2 LEU A 290 51.945 -5.624 -53.110 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.744 -7.128 -53.524 1.00 0.00 H new ATOM 0 HG LEU A 290 50.402 -7.151 -54.314 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.688 -9.268 -53.245 1.00 0.00 H new ATOM 0 HD12 LEU A 290 51.432 -9.281 -53.600 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.864 -9.004 -51.936 1.00 0.00 H new ATOM 0 HD21 LEU A 290 48.524 -7.095 -52.702 1.00 0.00 H new ATOM 0 HD22 LEU A 290 49.669 -6.790 -51.374 1.00 0.00 H new ATOM 0 HD23 LEU A 290 49.455 -5.579 -52.661 1.00 0.00 H new HETATM 751 C R1A A 291 53.935 -11.025 -51.675 1.00 0.00 C HETATM 752 CA R1A A 291 53.854 -10.250 -50.362 1.00 0.00 C HETATM 753 N R1A A 291 52.960 -9.110 -50.542 1.00 0.00 N HETATM 754 CB R1A A 291 53.349 -11.156 -49.231 1.00 0.00 C HETATM 755 SG R1A A 291 51.542 -11.227 -49.272 1.00 0.00 S HETATM 756 SD R1A A 291 51.025 -11.795 -47.403 1.00 0.00 S HETATM 757 CE R1A A 291 50.629 -10.242 -46.562 1.00 0.00 C HETATM 758 C3 R1A A 291 51.784 -9.615 -45.850 1.00 0.00 C HETATM 759 C2 R1A A 291 52.161 -8.160 -46.037 1.00 0.00 C HETATM 760 C9 R1A A 291 51.049 -7.286 -45.470 1.00 0.00 C HETATM 761 C8 R1A A 291 52.471 -7.772 -47.481 1.00 0.00 C HETATM 762 C4 R1A A 291 52.578 -10.241 -45.001 1.00 0.00 C HETATM 763 C5 R1A A 291 53.639 -9.377 -44.429 1.00 0.00 C HETATM 764 C7 R1A A 291 53.441 -9.216 -42.931 1.00 0.00 C HETATM 765 C6 R1A A 291 55.034 -9.907 -44.749 1.00 0.00 C HETATM 766 N1 R1A A 291 53.328 -8.104 -45.114 1.00 0.00 N HETATM 767 O1 R1A A 291 53.999 -7.044 -44.941 1.00 0.00 O HETATM 768 O R1A A 291 53.023 -10.951 -52.496 1.00 0.00 O HETATM 0 HE3 R1A A 291 50.242 -9.534 -47.295 1.00 0.00 H new HETATM 0 HE2 R1A A 291 49.830 -10.425 -45.843 1.00 0.00 H new HETATM 0 HB3 R1A A 291 53.765 -12.158 -49.340 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.686 -10.774 -48.267 1.00 0.00 H new HETATM 0 HA R1A A 291 54.847 -9.895 -50.087 1.00 0.00 H new HETATM 0 H93 R1A A 291 50.117 -7.496 -45.996 1.00 0.00 H new HETATM 0 H92 R1A A 291 50.923 -7.501 -44.409 1.00 0.00 H new HETATM 0 H91 R1A A 291 51.310 -6.236 -45.599 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.308 -8.367 -47.846 1.00 0.00 H new HETATM 0 H82 R1A A 291 51.595 -7.957 -48.103 1.00 0.00 H new HETATM 0 H81 R1A A 291 52.731 -6.714 -47.526 1.00 0.00 H new HETATM 0 H73 R1A A 291 52.470 -8.759 -42.739 1.00 0.00 H new HETATM 0 H72 R1A A 291 53.483 -10.194 -42.451 1.00 0.00 H new HETATM 0 H71 R1A A 291 54.228 -8.579 -42.526 1.00 0.00 H new HETATM 0 H63 R1A A 291 55.147 -10.908 -44.333 1.00 0.00 H new HETATM 0 H62 R1A A 291 55.170 -9.945 -45.830 1.00 0.00 H new HETATM 0 H61 R1A A 291 55.783 -9.246 -44.313 1.00 0.00 H new HETATM 0 H4 R1A A 291 52.464 -11.294 -44.744 1.00 0.00 H new ATOM 788 N LEU A 292 55.047 -11.727 -51.902 1.00 0.00 N ATOM 789 CA LEU A 292 55.226 -12.449 -53.157 1.00 0.00 C ATOM 790 C LEU A 292 55.915 -13.799 -52.966 1.00 0.00 C ATOM 791 O LEU A 292 56.886 -13.916 -52.217 1.00 0.00 O ATOM 792 CB LEU A 292 56.099 -11.584 -54.058 1.00 0.00 C ATOM 793 CG LEU A 292 56.085 -12.118 -55.510 1.00 0.00 C ATOM 794 CD1 LEU A 292 55.002 -11.414 -56.352 1.00 0.00 C ATOM 795 CD2 LEU A 292 57.462 -11.871 -56.133 1.00 0.00 C ATOM 0 H LEU A 292 55.823 -11.809 -51.245 1.00 0.00 H new ATOM 0 HA LEU A 292 54.243 -12.644 -53.587 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.741 -10.555 -54.040 1.00 0.00 H new ATOM 0 HB3 LEU A 292 57.121 -11.572 -53.680 1.00 0.00 H new ATOM 0 HG LEU A 292 55.857 -13.184 -55.494 1.00 0.00 H new ATOM 0 HD11 LEU A 292 55.016 -11.810 -57.367 1.00 0.00 H new ATOM 0 HD12 LEU A 292 54.023 -11.591 -55.907 1.00 0.00 H new ATOM 0 HD13 LEU A 292 55.200 -10.343 -56.378 1.00 0.00 H new ATOM 0 HD21 LEU A 292 57.469 -12.242 -57.158 1.00 0.00 H new ATOM 0 HD22 LEU A 292 57.675 -10.802 -56.132 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.223 -12.393 -55.553 1.00 0.00 H new ATOM 807 N ASN A 293 55.439 -14.810 -53.702 1.00 0.00 N ATOM 808 CA ASN A 293 56.044 -16.146 -53.666 1.00 0.00 C ATOM 809 C ASN A 293 56.564 -16.479 -55.058 1.00 0.00 C ATOM 810 O ASN A 293 55.923 -16.147 -56.055 1.00 0.00 O ATOM 811 CB ASN A 293 55.024 -17.199 -53.228 1.00 0.00 C ATOM 812 CG ASN A 293 54.770 -17.084 -51.728 1.00 0.00 C ATOM 813 OD1 ASN A 293 55.571 -16.493 -51.005 1.00 0.00 O ATOM 814 ND2 ASN A 293 53.694 -17.615 -51.213 1.00 0.00 N ATOM 0 H ASN A 293 54.638 -14.729 -54.329 1.00 0.00 H new ATOM 0 HA ASN A 293 56.860 -16.150 -52.944 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.091 -17.064 -53.775 1.00 0.00 H new ATOM 0 HB3 ASN A 293 55.392 -18.196 -53.468 1.00 0.00 H new ATOM 0 HD21 ASN A 293 53.517 -17.540 -50.211 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.030 -18.105 -51.813 1.00 0.00 H new ATOM 821 N ILE A 294 57.736 -17.113 -55.133 1.00 0.00 N ATOM 822 CA ILE A 294 58.333 -17.454 -56.430 1.00 0.00 C ATOM 823 C ILE A 294 58.607 -18.947 -56.559 1.00 0.00 C ATOM 824 O ILE A 294 59.162 -19.571 -55.656 1.00 0.00 O ATOM 825 CB ILE A 294 59.648 -16.707 -56.605 1.00 0.00 C ATOM 826 CG1 ILE A 294 59.400 -15.191 -56.557 1.00 0.00 C ATOM 827 CG2 ILE A 294 60.301 -17.092 -57.939 1.00 0.00 C ATOM 828 CD1 ILE A 294 58.488 -14.724 -57.708 1.00 0.00 C ATOM 0 H ILE A 294 58.286 -17.399 -54.323 1.00 0.00 H new ATOM 0 HA ILE A 294 57.617 -17.165 -57.199 1.00 0.00 H new ATOM 0 HB ILE A 294 60.321 -16.982 -55.793 1.00 0.00 H new ATOM 0 HG12 ILE A 294 58.945 -14.927 -55.602 1.00 0.00 H new ATOM 0 HG13 ILE A 294 60.353 -14.665 -56.612 1.00 0.00 H new ATOM 0 HG21 ILE A 294 61.241 -16.552 -58.053 1.00 0.00 H new ATOM 0 HG22 ILE A 294 60.495 -18.165 -57.953 1.00 0.00 H new ATOM 0 HG23 ILE A 294 59.632 -16.834 -58.760 1.00 0.00 H new ATOM 0 HD11 ILE A 294 58.337 -13.647 -57.638 1.00 0.00 H new ATOM 0 HD12 ILE A 294 58.955 -14.964 -58.663 1.00 0.00 H new ATOM 0 HD13 ILE A 294 57.525 -15.230 -57.638 1.00 0.00 H new ATOM 840 N TYR A 295 58.233 -19.507 -57.710 1.00 0.00 N ATOM 841 CA TYR A 295 58.457 -20.925 -57.991 1.00 0.00 C ATOM 842 C TYR A 295 59.342 -21.064 -59.228 1.00 0.00 C ATOM 843 O TYR A 295 58.878 -20.910 -60.356 1.00 0.00 O ATOM 844 CB TYR A 295 57.116 -21.621 -58.229 1.00 0.00 C ATOM 845 CG TYR A 295 56.226 -21.411 -57.028 1.00 0.00 C ATOM 846 CD1 TYR A 295 56.342 -22.252 -55.915 1.00 0.00 C ATOM 847 CD2 TYR A 295 55.285 -20.376 -57.027 1.00 0.00 C ATOM 848 CE1 TYR A 295 55.518 -22.058 -54.800 1.00 0.00 C ATOM 849 CE2 TYR A 295 54.459 -20.181 -55.914 1.00 0.00 C ATOM 850 CZ TYR A 295 54.576 -21.023 -54.801 1.00 0.00 C ATOM 851 OH TYR A 295 53.761 -20.834 -53.704 1.00 0.00 O ATOM 0 H TYR A 295 57.772 -18.998 -58.465 1.00 0.00 H new ATOM 0 HA TYR A 295 58.953 -21.391 -57.140 1.00 0.00 H new ATOM 0 HB2 TYR A 295 56.639 -21.221 -59.124 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.271 -22.686 -58.399 1.00 0.00 H new ATOM 0 HD1 TYR A 295 57.068 -23.052 -55.916 1.00 0.00 H new ATOM 0 HD2 TYR A 295 55.196 -19.727 -57.886 1.00 0.00 H new ATOM 0 HE1 TYR A 295 55.609 -22.706 -53.941 1.00 0.00 H new ATOM 0 HE2 TYR A 295 53.732 -19.382 -55.913 1.00 0.00 H new ATOM 0 HH TYR A 295 53.165 -20.073 -53.866 1.00 0.00 H new ATOM 861 N PHE A 296 60.624 -21.340 -59.001 1.00 0.00 N ATOM 862 CA PHE A 296 61.575 -21.478 -60.100 1.00 0.00 C ATOM 863 C PHE A 296 61.238 -22.713 -60.945 1.00 0.00 C ATOM 864 O PHE A 296 60.737 -23.702 -60.409 1.00 0.00 O ATOM 865 CB PHE A 296 62.997 -21.629 -59.547 1.00 0.00 C ATOM 866 CG PHE A 296 63.493 -20.304 -58.998 1.00 0.00 C ATOM 867 CD1 PHE A 296 62.860 -19.718 -57.892 1.00 0.00 C ATOM 868 CD2 PHE A 296 64.589 -19.662 -59.589 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.320 -18.498 -57.385 1.00 0.00 C ATOM 870 CE2 PHE A 296 65.048 -18.441 -59.080 1.00 0.00 C ATOM 871 CZ PHE A 296 64.413 -17.860 -57.977 1.00 0.00 C ATOM 0 H PHE A 296 61.026 -21.472 -58.073 1.00 0.00 H new ATOM 0 HA PHE A 296 61.513 -20.585 -60.721 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.010 -22.384 -58.761 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.666 -21.977 -60.334 1.00 0.00 H new ATOM 0 HD1 PHE A 296 62.016 -20.209 -57.431 1.00 0.00 H new ATOM 0 HD2 PHE A 296 65.081 -20.110 -60.440 1.00 0.00 H new ATOM 0 HE1 PHE A 296 62.829 -18.048 -56.534 1.00 0.00 H new ATOM 0 HE2 PHE A 296 65.892 -17.948 -59.539 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.767 -16.919 -57.583 1.00 0.00 H new ATOM 881 N PRO A 297 61.501 -22.704 -62.239 1.00 0.00 N ATOM 882 CA PRO A 297 61.215 -23.893 -63.094 1.00 0.00 C ATOM 883 C PRO A 297 61.822 -25.166 -62.500 1.00 0.00 C ATOM 884 O PRO A 297 61.216 -26.237 -62.536 1.00 0.00 O ATOM 885 CB PRO A 297 61.881 -23.558 -64.441 1.00 0.00 C ATOM 886 CG PRO A 297 61.969 -22.065 -64.480 1.00 0.00 C ATOM 887 CD PRO A 297 62.068 -21.589 -63.024 1.00 0.00 C ATOM 0 HA PRO A 297 60.146 -24.084 -63.184 1.00 0.00 H new ATOM 0 HB2 PRO A 297 62.869 -24.012 -64.514 1.00 0.00 H new ATOM 0 HB3 PRO A 297 61.293 -23.939 -65.276 1.00 0.00 H new ATOM 0 HG2 PRO A 297 62.840 -21.744 -65.052 1.00 0.00 H new ATOM 0 HG3 PRO A 297 61.092 -21.639 -64.967 1.00 0.00 H new ATOM 0 HD2 PRO A 297 63.101 -21.387 -62.740 1.00 0.00 H new ATOM 0 HD3 PRO A 297 61.508 -20.667 -62.868 1.00 0.00 H new ATOM 895 N SER A 298 63.030 -25.024 -61.959 1.00 0.00 N ATOM 896 CA SER A 298 63.743 -26.147 -61.357 1.00 0.00 C ATOM 897 C SER A 298 63.374 -26.308 -59.886 1.00 0.00 C ATOM 898 O SER A 298 63.870 -27.212 -59.212 1.00 0.00 O ATOM 899 CB SER A 298 65.251 -25.931 -61.481 1.00 0.00 C ATOM 900 OG SER A 298 65.655 -24.876 -60.615 1.00 0.00 O ATOM 0 H SER A 298 63.536 -24.139 -61.926 1.00 0.00 H new ATOM 0 HA SER A 298 63.454 -27.054 -61.888 1.00 0.00 H new ATOM 0 HB2 SER A 298 65.782 -26.848 -61.226 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.510 -25.689 -62.512 1.00 0.00 H new ATOM 0 HG SER A 298 66.622 -24.740 -60.694 1.00 0.00 H new ATOM 906 N SER A 299 62.514 -25.423 -59.392 1.00 0.00 N ATOM 907 CA SER A 299 62.094 -25.477 -57.995 1.00 0.00 C ATOM 908 C SER A 299 61.812 -26.913 -57.565 1.00 0.00 C ATOM 909 O SER A 299 60.685 -27.396 -57.678 1.00 0.00 O ATOM 910 CB SER A 299 60.833 -24.636 -57.801 1.00 0.00 C ATOM 911 OG SER A 299 60.351 -24.813 -56.476 1.00 0.00 O ATOM 0 H SER A 299 62.097 -24.665 -59.933 1.00 0.00 H new ATOM 0 HA SER A 299 62.903 -25.081 -57.381 1.00 0.00 H new ATOM 0 HB2 SER A 299 61.052 -23.584 -57.983 1.00 0.00 H new ATOM 0 HB3 SER A 299 60.070 -24.932 -58.521 1.00 0.00 H new ATOM 0 HG SER A 299 59.543 -24.274 -56.347 1.00 0.00 H new ATOM 917 N GLU A 300 62.845 -27.583 -57.062 1.00 0.00 N ATOM 918 CA GLU A 300 62.709 -28.961 -56.602 1.00 0.00 C ATOM 919 C GLU A 300 62.057 -28.964 -55.224 1.00 0.00 C ATOM 920 O GLU A 300 61.704 -30.013 -54.685 1.00 0.00 O ATOM 921 CB GLU A 300 64.089 -29.623 -56.543 1.00 0.00 C ATOM 922 CG GLU A 300 63.947 -31.148 -56.480 1.00 0.00 C ATOM 923 CD GLU A 300 63.476 -31.684 -57.829 1.00 0.00 C ATOM 924 OE1 GLU A 300 63.404 -30.900 -58.761 1.00 0.00 O ATOM 925 OE2 GLU A 300 63.202 -32.869 -57.911 1.00 0.00 O ATOM 0 H GLU A 300 63.783 -27.195 -56.963 1.00 0.00 H new ATOM 0 HA GLU A 300 62.084 -29.524 -57.294 1.00 0.00 H new ATOM 0 HB2 GLU A 300 64.672 -29.341 -57.420 1.00 0.00 H new ATOM 0 HB3 GLU A 300 64.634 -29.266 -55.669 1.00 0.00 H new ATOM 0 HG2 GLU A 300 64.902 -31.600 -56.213 1.00 0.00 H new ATOM 0 HG3 GLU A 300 63.236 -31.423 -55.701 1.00 0.00 H new HETATM 932 C R1A A 301 60.189 -26.526 -53.388 1.00 0.00 C HETATM 933 CA R1A A 301 61.267 -27.610 -53.348 1.00 0.00 C HETATM 934 N R1A A 301 61.888 -27.767 -54.664 1.00 0.00 N HETATM 935 CB R1A A 301 62.334 -27.230 -52.317 1.00 0.00 C HETATM 936 SG R1A A 301 63.841 -28.188 -52.619 1.00 0.00 S HETATM 937 SD R1A A 301 65.276 -26.784 -52.847 1.00 0.00 S HETATM 938 CE R1A A 301 65.404 -26.562 -54.640 1.00 0.00 C HETATM 939 C3 R1A A 301 65.584 -25.144 -55.067 1.00 0.00 C HETATM 940 C2 R1A A 301 66.590 -24.730 -56.121 1.00 0.00 C HETATM 941 C9 R1A A 301 66.189 -25.307 -57.470 1.00 0.00 C HETATM 942 C8 R1A A 301 68.033 -25.101 -55.789 1.00 0.00 C HETATM 943 C4 R1A A 301 64.901 -24.123 -54.587 1.00 0.00 C HETATM 944 C5 R1A A 301 65.274 -22.818 -55.189 1.00 0.00 C HETATM 945 C7 R1A A 301 64.103 -22.217 -55.955 1.00 0.00 C HETATM 946 C6 R1A A 301 65.796 -21.841 -54.136 1.00 0.00 C HETATM 947 N1 R1A A 301 66.323 -23.265 -56.131 1.00 0.00 N HETATM 948 O1 R1A A 301 66.950 -22.472 -56.895 1.00 0.00 O HETATM 949 O R1A A 301 60.367 -25.440 -52.835 1.00 0.00 O HETATM 0 HE3 R1A A 301 66.244 -27.151 -55.009 1.00 0.00 H new HETATM 0 HE2 R1A A 301 64.505 -26.960 -55.110 1.00 0.00 H new HETATM 0 HB3 R1A A 301 62.551 -26.164 -52.379 1.00 0.00 H new HETATM 0 HB2 R1A A 301 61.965 -27.422 -51.309 1.00 0.00 H new HETATM 0 HA R1A A 301 60.804 -28.556 -53.067 1.00 0.00 H new HETATM 0 H93 R1A A 301 66.161 -26.395 -57.407 1.00 0.00 H new HETATM 0 H92 R1A A 301 65.203 -24.934 -57.747 1.00 0.00 H new HETATM 0 H91 R1A A 301 66.916 -25.006 -58.225 1.00 0.00 H new HETATM 0 H83 R1A A 301 68.328 -24.617 -54.858 1.00 0.00 H new HETATM 0 H82 R1A A 301 68.114 -26.182 -55.677 1.00 0.00 H new HETATM 0 H81 R1A A 301 68.688 -24.769 -56.594 1.00 0.00 H new HETATM 0 H73 R1A A 301 63.802 -22.897 -56.752 1.00 0.00 H new HETATM 0 H72 R1A A 301 63.265 -22.062 -55.275 1.00 0.00 H new HETATM 0 H71 R1A A 301 64.402 -21.262 -56.386 1.00 0.00 H new HETATM 0 H63 R1A A 301 65.023 -21.666 -53.387 1.00 0.00 H new HETATM 0 H62 R1A A 301 66.679 -22.262 -53.655 1.00 0.00 H new HETATM 0 H61 R1A A 301 66.059 -20.897 -54.614 1.00 0.00 H new HETATM 0 H4 R1A A 301 64.134 -24.227 -53.820 1.00 0.00 H new HETATM 0 H R1A A 301 61.580 -27.188 -55.446 1.00 0.00 H new ATOM 969 N PRO A 302 59.081 -26.801 -54.025 1.00 0.00 N ATOM 970 CA PRO A 302 57.949 -25.831 -54.133 1.00 0.00 C ATOM 971 C PRO A 302 57.539 -25.272 -52.772 1.00 0.00 C ATOM 972 O PRO A 302 56.759 -24.325 -52.691 1.00 0.00 O ATOM 973 CB PRO A 302 56.814 -26.661 -54.757 1.00 0.00 C ATOM 974 CG PRO A 302 57.502 -27.761 -55.502 1.00 0.00 C ATOM 975 CD PRO A 302 58.783 -28.066 -54.723 1.00 0.00 C ATOM 0 HA PRO A 302 58.214 -24.956 -54.726 1.00 0.00 H new ATOM 0 HB2 PRO A 302 56.149 -27.059 -53.991 1.00 0.00 H new ATOM 0 HB3 PRO A 302 56.203 -26.054 -55.425 1.00 0.00 H new ATOM 0 HG2 PRO A 302 56.866 -28.644 -55.567 1.00 0.00 H new ATOM 0 HG3 PRO A 302 57.730 -27.456 -56.523 1.00 0.00 H new ATOM 0 HD2 PRO A 302 58.638 -28.886 -54.020 1.00 0.00 H new ATOM 0 HD3 PRO A 302 59.596 -28.357 -55.388 1.00 0.00 H new ATOM 983 N SER A 303 58.060 -25.875 -51.708 1.00 0.00 N ATOM 984 CA SER A 303 57.736 -25.443 -50.352 1.00 0.00 C ATOM 985 C SER A 303 58.650 -24.305 -49.905 1.00 0.00 C ATOM 986 O SER A 303 58.491 -23.768 -48.809 1.00 0.00 O ATOM 987 CB SER A 303 57.878 -26.623 -49.389 1.00 0.00 C ATOM 988 OG SER A 303 59.252 -26.958 -49.245 1.00 0.00 O ATOM 0 H SER A 303 58.707 -26.662 -51.758 1.00 0.00 H new ATOM 0 HA SER A 303 56.708 -25.081 -50.344 1.00 0.00 H new ATOM 0 HB2 SER A 303 57.452 -26.367 -48.419 1.00 0.00 H new ATOM 0 HB3 SER A 303 57.321 -27.481 -49.765 1.00 0.00 H new ATOM 0 HG SER A 303 59.342 -27.713 -48.627 1.00 0.00 H new ATOM 994 N LYS A 304 59.612 -23.940 -50.757 1.00 0.00 N ATOM 995 CA LYS A 304 60.549 -22.859 -50.429 1.00 0.00 C ATOM 996 C LYS A 304 60.577 -21.795 -51.529 1.00 0.00 C ATOM 997 O LYS A 304 61.499 -21.752 -52.343 1.00 0.00 O ATOM 998 CB LYS A 304 61.950 -23.448 -50.258 1.00 0.00 C ATOM 999 CG LYS A 304 61.899 -24.581 -49.231 1.00 0.00 C ATOM 1000 CD LYS A 304 63.305 -25.145 -49.019 1.00 0.00 C ATOM 1001 CE LYS A 304 63.320 -26.016 -47.762 1.00 0.00 C ATOM 1002 NZ LYS A 304 64.693 -26.551 -47.538 1.00 0.00 N ATOM 0 H LYS A 304 59.763 -24.371 -51.669 1.00 0.00 H new ATOM 0 HA LYS A 304 60.220 -22.384 -49.505 1.00 0.00 H new ATOM 0 HB2 LYS A 304 62.319 -23.823 -51.213 1.00 0.00 H new ATOM 0 HB3 LYS A 304 62.645 -22.675 -49.930 1.00 0.00 H new ATOM 0 HG2 LYS A 304 61.498 -24.212 -48.287 1.00 0.00 H new ATOM 0 HG3 LYS A 304 61.229 -25.368 -49.576 1.00 0.00 H new ATOM 0 HD2 LYS A 304 63.607 -25.733 -49.886 1.00 0.00 H new ATOM 0 HD3 LYS A 304 64.024 -24.332 -48.919 1.00 0.00 H new ATOM 0 HE2 LYS A 304 63.002 -25.431 -46.899 1.00 0.00 H new ATOM 0 HE3 LYS A 304 62.612 -26.838 -47.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 64.700 -27.143 -46.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 64.980 -27.123 -48.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 65.358 -25.761 -47.417 1.00 0.00 H new ATOM 1016 N PRO A 305 59.599 -20.923 -51.542 1.00 0.00 N ATOM 1017 CA PRO A 305 59.500 -19.809 -52.524 1.00 0.00 C ATOM 1018 C PRO A 305 60.173 -18.534 -52.008 1.00 0.00 C ATOM 1019 O PRO A 305 60.403 -18.391 -50.807 1.00 0.00 O ATOM 1020 CB PRO A 305 57.993 -19.612 -52.643 1.00 0.00 C ATOM 1021 CG PRO A 305 57.471 -19.904 -51.267 1.00 0.00 C ATOM 1022 CD PRO A 305 58.451 -20.909 -50.626 1.00 0.00 C ATOM 0 HA PRO A 305 59.996 -20.029 -53.469 1.00 0.00 H new ATOM 0 HB2 PRO A 305 57.748 -18.597 -52.954 1.00 0.00 H new ATOM 0 HB3 PRO A 305 57.561 -20.285 -53.383 1.00 0.00 H new ATOM 0 HG2 PRO A 305 57.410 -18.991 -50.674 1.00 0.00 H new ATOM 0 HG3 PRO A 305 56.465 -20.321 -51.315 1.00 0.00 H new ATOM 0 HD2 PRO A 305 58.744 -20.596 -49.624 1.00 0.00 H new ATOM 0 HD3 PRO A 305 58.003 -21.898 -50.533 1.00 0.00 H new ATOM 1030 N LEU A 306 60.463 -17.601 -52.911 1.00 0.00 N ATOM 1031 CA LEU A 306 61.079 -16.341 -52.505 1.00 0.00 C ATOM 1032 C LEU A 306 60.023 -15.500 -51.804 1.00 0.00 C ATOM 1033 O LEU A 306 58.958 -15.246 -52.366 1.00 0.00 O ATOM 1034 CB LEU A 306 61.584 -15.574 -53.739 1.00 0.00 C ATOM 1035 CG LEU A 306 62.287 -14.276 -53.328 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.595 -14.584 -52.590 1.00 0.00 C ATOM 1037 CD2 LEU A 306 62.589 -13.472 -54.595 1.00 0.00 C ATOM 0 H LEU A 306 60.285 -17.690 -53.911 1.00 0.00 H new ATOM 0 HA LEU A 306 61.921 -16.543 -51.843 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.273 -16.201 -54.305 1.00 0.00 H new ATOM 0 HB3 LEU A 306 60.746 -15.345 -54.398 1.00 0.00 H new ATOM 0 HG LEU A 306 61.642 -13.707 -52.658 1.00 0.00 H new ATOM 0 HD11 LEU A 306 64.081 -13.651 -52.306 1.00 0.00 H new ATOM 0 HD12 LEU A 306 63.379 -15.168 -51.695 1.00 0.00 H new ATOM 0 HD13 LEU A 306 64.256 -15.153 -53.244 1.00 0.00 H new ATOM 0 HD21 LEU A 306 63.090 -12.542 -54.325 1.00 0.00 H new ATOM 0 HD22 LEU A 306 63.235 -14.056 -55.251 1.00 0.00 H new ATOM 0 HD23 LEU A 306 61.657 -13.245 -55.112 1.00 0.00 H new ATOM 1049 N PHE A 307 60.314 -15.059 -50.580 1.00 0.00 N ATOM 1050 CA PHE A 307 59.363 -14.236 -49.831 1.00 0.00 C ATOM 1051 C PHE A 307 59.874 -12.808 -49.755 1.00 0.00 C ATOM 1052 O PHE A 307 60.813 -12.508 -49.017 1.00 0.00 O ATOM 1053 CB PHE A 307 59.183 -14.790 -48.414 1.00 0.00 C ATOM 1054 CG PHE A 307 57.980 -14.135 -47.778 1.00 0.00 C ATOM 1055 CD1 PHE A 307 58.110 -12.872 -47.175 1.00 0.00 C ATOM 1056 CD2 PHE A 307 56.733 -14.773 -47.797 1.00 0.00 C ATOM 1057 CE1 PHE A 307 57.001 -12.252 -46.594 1.00 0.00 C ATOM 1058 CE2 PHE A 307 55.620 -14.148 -47.215 1.00 0.00 C ATOM 1059 CZ PHE A 307 55.755 -12.891 -46.614 1.00 0.00 C ATOM 0 H PHE A 307 61.188 -15.254 -50.091 1.00 0.00 H new ATOM 0 HA PHE A 307 58.401 -14.254 -50.344 1.00 0.00 H new ATOM 0 HB2 PHE A 307 59.049 -15.871 -48.447 1.00 0.00 H new ATOM 0 HB3 PHE A 307 60.075 -14.597 -47.818 1.00 0.00 H new ATOM 0 HD1 PHE A 307 59.071 -12.379 -47.161 1.00 0.00 H new ATOM 0 HD2 PHE A 307 56.629 -15.744 -48.259 1.00 0.00 H new ATOM 0 HE1 PHE A 307 57.104 -11.282 -46.130 1.00 0.00 H new ATOM 0 HE2 PHE A 307 54.657 -14.637 -47.231 1.00 0.00 H new ATOM 0 HZ PHE A 307 54.897 -12.413 -46.165 1.00 0.00 H new ATOM 1069 N VAL A 308 59.246 -11.928 -50.526 1.00 0.00 N ATOM 1070 CA VAL A 308 59.636 -10.522 -50.554 1.00 0.00 C ATOM 1071 C VAL A 308 58.419 -9.629 -50.727 1.00 0.00 C ATOM 1072 O VAL A 308 57.334 -10.091 -51.077 1.00 0.00 O ATOM 1073 CB VAL A 308 60.625 -10.267 -51.694 1.00 0.00 C ATOM 1074 CG1 VAL A 308 61.982 -10.874 -51.341 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.104 -10.915 -52.978 1.00 0.00 C ATOM 0 H VAL A 308 58.466 -12.162 -51.140 1.00 0.00 H new ATOM 0 HA VAL A 308 60.114 -10.285 -49.603 1.00 0.00 H new ATOM 0 HB VAL A 308 60.732 -9.193 -51.842 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.685 -10.691 -52.154 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.358 -10.416 -50.426 1.00 0.00 H new ATOM 0 HG13 VAL A 308 61.872 -11.948 -51.191 1.00 0.00 H new ATOM 0 HG21 VAL A 308 60.809 -10.733 -53.789 1.00 0.00 H new ATOM 0 HG22 VAL A 308 59.996 -11.989 -52.826 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.136 -10.486 -53.235 1.00 0.00 H new ATOM 1085 N GLU A 309 58.619 -8.338 -50.494 1.00 0.00 N ATOM 1086 CA GLU A 309 57.543 -7.350 -50.634 1.00 0.00 C ATOM 1087 C GLU A 309 57.893 -6.351 -51.731 1.00 0.00 C ATOM 1088 O GLU A 309 59.063 -6.128 -52.025 1.00 0.00 O ATOM 1089 CB GLU A 309 57.333 -6.609 -49.313 1.00 0.00 C ATOM 1090 CG GLU A 309 56.819 -7.587 -48.255 1.00 0.00 C ATOM 1091 CD GLU A 309 56.664 -6.866 -46.921 1.00 0.00 C ATOM 1092 OE1 GLU A 309 56.939 -5.678 -46.879 1.00 0.00 O ATOM 1093 OE2 GLU A 309 56.258 -7.505 -45.966 1.00 0.00 O ATOM 0 H GLU A 309 59.515 -7.945 -50.207 1.00 0.00 H new ATOM 0 HA GLU A 309 56.623 -7.870 -50.901 1.00 0.00 H new ATOM 0 HB2 GLU A 309 58.270 -6.159 -48.983 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.620 -5.796 -49.449 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.862 -8.005 -48.567 1.00 0.00 H new ATOM 0 HG3 GLU A 309 57.512 -8.422 -48.150 1.00 0.00 H new ATOM 1100 N LEU A 310 56.872 -5.767 -52.356 1.00 0.00 N ATOM 1101 CA LEU A 310 57.090 -4.804 -53.439 1.00 0.00 C ATOM 1102 C LEU A 310 56.085 -3.662 -53.351 1.00 0.00 C ATOM 1103 O LEU A 310 54.962 -3.847 -52.882 1.00 0.00 O ATOM 1104 CB LEU A 310 56.953 -5.497 -54.801 1.00 0.00 C ATOM 1105 CG LEU A 310 57.954 -6.677 -54.917 1.00 0.00 C ATOM 1106 CD1 LEU A 310 57.289 -7.987 -54.462 1.00 0.00 C ATOM 1107 CD2 LEU A 310 58.408 -6.832 -56.371 1.00 0.00 C ATOM 0 H LEU A 310 55.892 -5.941 -52.135 1.00 0.00 H new ATOM 0 HA LEU A 310 58.097 -4.401 -53.337 1.00 0.00 H new ATOM 0 HB2 LEU A 310 55.934 -5.864 -54.928 1.00 0.00 H new ATOM 0 HB3 LEU A 310 57.135 -4.779 -55.600 1.00 0.00 H new ATOM 0 HG LEU A 310 58.813 -6.465 -54.280 1.00 0.00 H new ATOM 0 HD11 LEU A 310 58.003 -8.806 -54.549 1.00 0.00 H new ATOM 0 HD12 LEU A 310 56.970 -7.892 -53.424 1.00 0.00 H new ATOM 0 HD13 LEU A 310 56.422 -8.193 -55.090 1.00 0.00 H new ATOM 0 HD21 LEU A 310 59.111 -7.662 -56.446 1.00 0.00 H new ATOM 0 HD22 LEU A 310 57.543 -7.031 -57.003 1.00 0.00 H new ATOM 0 HD23 LEU A 310 58.894 -5.914 -56.700 1.00 0.00 H new ATOM 1119 N ARG A 311 56.491 -2.478 -53.811 1.00 0.00 N ATOM 1120 CA ARG A 311 55.611 -1.310 -53.784 1.00 0.00 C ATOM 1121 C ARG A 311 54.789 -1.226 -55.064 1.00 0.00 C ATOM 1122 O ARG A 311 55.200 -1.713 -56.116 1.00 0.00 O ATOM 1123 CB ARG A 311 56.422 -0.020 -53.619 1.00 0.00 C ATOM 1124 CG ARG A 311 57.071 -0.003 -52.241 1.00 0.00 C ATOM 1125 CD ARG A 311 57.843 1.303 -52.041 1.00 0.00 C ATOM 1126 NE ARG A 311 56.929 2.439 -52.085 1.00 0.00 N ATOM 1127 CZ ARG A 311 57.376 3.686 -51.982 1.00 0.00 C ATOM 1128 NH1 ARG A 311 58.656 3.909 -51.872 1.00 0.00 N ATOM 1129 NH2 ARG A 311 56.534 4.683 -51.993 1.00 0.00 N ATOM 0 H ARG A 311 57.416 -2.303 -54.204 1.00 0.00 H new ATOM 0 HA ARG A 311 54.940 -1.421 -52.932 1.00 0.00 H new ATOM 0 HB2 ARG A 311 57.186 0.044 -54.394 1.00 0.00 H new ATOM 0 HB3 ARG A 311 55.774 0.848 -53.738 1.00 0.00 H new ATOM 0 HG2 ARG A 311 56.308 -0.106 -51.469 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.745 -0.853 -52.137 1.00 0.00 H new ATOM 0 HD2 ARG A 311 58.364 1.283 -51.084 1.00 0.00 H new ATOM 0 HD3 ARG A 311 58.603 1.408 -52.816 1.00 0.00 H new ATOM 0 HE ARG A 311 55.929 2.273 -52.197 1.00 0.00 H new ATOM 0 HH11 ARG A 311 59.311 3.127 -51.865 1.00 0.00 H new ATOM 0 HH12 ARG A 311 59.002 4.865 -51.793 1.00 0.00 H new ATOM 0 HH21 ARG A 311 55.534 4.505 -52.081 1.00 0.00 H new ATOM 0 HH22 ARG A 311 56.876 5.641 -51.914 1.00 0.00 H new HETATM 1143 C R1A A 312 53.231 0.700 -56.994 1.00 0.00 C HETATM 1144 CA R1A A 312 52.751 -0.457 -56.125 1.00 0.00 C HETATM 1145 N R1A A 312 53.621 -0.605 -54.967 1.00 0.00 N HETATM 1146 CB R1A A 312 51.317 -0.181 -55.673 1.00 0.00 C HETATM 1147 SG R1A A 312 51.237 1.455 -54.902 1.00 0.00 S HETATM 1148 SD R1A A 312 49.467 2.213 -55.517 1.00 0.00 S HETATM 1149 CE R1A A 312 48.868 3.149 -54.091 1.00 0.00 C HETATM 1150 C3 R1A A 312 49.499 2.757 -52.796 1.00 0.00 C HETATM 1151 C2 R1A A 312 48.876 1.739 -51.866 1.00 0.00 C HETATM 1152 C9 R1A A 312 48.897 0.372 -52.541 1.00 0.00 C HETATM 1153 C8 R1A A 312 47.460 2.094 -51.410 1.00 0.00 C HETATM 1154 C4 R1A A 312 50.639 3.237 -52.331 1.00 0.00 C HETATM 1155 C5 R1A A 312 51.036 2.669 -51.021 1.00 0.00 C HETATM 1156 C7 R1A A 312 52.323 1.871 -51.149 1.00 0.00 C HETATM 1157 C6 R1A A 312 51.158 3.750 -49.947 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.902 1.750 -50.789 1.00 0.00 N HETATM 1159 O1 R1A A 312 49.805 1.021 -49.757 1.00 0.00 O HETATM 1160 O R1A A 312 52.703 0.931 -58.082 1.00 0.00 O HETATM 0 HE3 R1A A 312 49.049 4.210 -54.264 1.00 0.00 H new HETATM 0 HE2 R1A A 312 47.789 3.018 -54.011 1.00 0.00 H new HETATM 0 HB3 R1A A 312 50.639 -0.227 -56.526 1.00 0.00 H new HETATM 0 HB2 R1A A 312 50.993 -0.945 -54.966 1.00 0.00 H new HETATM 0 HA R1A A 312 52.779 -1.382 -56.700 1.00 0.00 H new HETATM 0 H93 R1A A 312 48.329 0.416 -53.470 1.00 0.00 H new HETATM 0 H92 R1A A 312 49.927 0.089 -52.758 1.00 0.00 H new HETATM 0 H91 R1A A 312 48.450 -0.368 -51.878 1.00 0.00 H new HETATM 0 H83 R1A A 312 47.477 3.046 -50.879 1.00 0.00 H new HETATM 0 H82 R1A A 312 46.807 2.175 -52.279 1.00 0.00 H new HETATM 0 H81 R1A A 312 47.085 1.314 -50.747 1.00 0.00 H new HETATM 0 H73 R1A A 312 52.176 1.055 -51.856 1.00 0.00 H new HETATM 0 H72 R1A A 312 53.121 2.522 -51.507 1.00 0.00 H new HETATM 0 H71 R1A A 312 52.596 1.463 -50.176 1.00 0.00 H new HETATM 0 H63 R1A A 312 51.912 4.477 -50.247 1.00 0.00 H new HETATM 0 H62 R1A A 312 50.198 4.252 -49.825 1.00 0.00 H new HETATM 0 H61 R1A A 312 51.451 3.293 -49.002 1.00 0.00 H new HETATM 0 H4 R1A A 312 51.232 3.982 -52.862 1.00 0.00 H new ATOM 1180 N ASN A 313 54.231 1.435 -56.503 1.00 0.00 N ATOM 1181 CA ASN A 313 54.764 2.584 -57.239 1.00 0.00 C ATOM 1182 C ASN A 313 56.092 2.257 -57.916 1.00 0.00 C ATOM 1183 O ASN A 313 56.500 2.949 -58.849 1.00 0.00 O ATOM 1184 CB ASN A 313 54.961 3.757 -56.277 1.00 0.00 C ATOM 1185 CG ASN A 313 55.550 4.947 -57.025 1.00 0.00 C ATOM 1186 OD1 ASN A 313 55.037 5.337 -58.074 1.00 0.00 O ATOM 1187 ND2 ASN A 313 56.602 5.550 -56.544 1.00 0.00 N ATOM 0 H ASN A 313 54.685 1.258 -55.607 1.00 0.00 H new ATOM 0 HA ASN A 313 54.046 2.846 -58.016 1.00 0.00 H new ATOM 0 HB2 ASN A 313 54.007 4.034 -55.828 1.00 0.00 H new ATOM 0 HB3 ASN A 313 55.624 3.464 -55.463 1.00 0.00 H new ATOM 0 HD21 ASN A 313 57.003 6.348 -57.037 1.00 0.00 H new ATOM 0 HD22 ASN A 313 57.024 5.224 -55.675 1.00 0.00 H new ATOM 1194 N VAL A 314 56.777 1.212 -57.451 1.00 0.00 N ATOM 1195 CA VAL A 314 58.062 0.838 -58.033 1.00 0.00 C ATOM 1196 C VAL A 314 57.880 -0.203 -59.130 1.00 0.00 C ATOM 1197 O VAL A 314 56.796 -0.340 -59.698 1.00 0.00 O ATOM 1198 CB VAL A 314 58.992 0.289 -56.950 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.078 1.287 -55.780 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.472 -1.069 -56.452 1.00 0.00 C ATOM 0 H VAL A 314 56.467 0.617 -56.683 1.00 0.00 H new ATOM 0 HA VAL A 314 58.507 1.731 -58.472 1.00 0.00 H new ATOM 0 HB VAL A 314 59.988 0.151 -57.370 1.00 0.00 H new ATOM 0 HG11 VAL A 314 59.742 0.891 -55.012 1.00 0.00 H new ATOM 0 HG12 VAL A 314 59.468 2.238 -56.141 1.00 0.00 H new ATOM 0 HG13 VAL A 314 58.085 1.439 -55.358 1.00 0.00 H new ATOM 0 HG21 VAL A 314 59.140 -1.454 -55.681 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.472 -0.946 -56.037 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.436 -1.772 -57.284 1.00 0.00 H new ATOM 1210 N LEU A 315 58.961 -0.922 -59.430 1.00 0.00 N ATOM 1211 CA LEU A 315 58.948 -1.945 -60.477 1.00 0.00 C ATOM 1212 C LEU A 315 59.328 -3.314 -59.925 1.00 0.00 C ATOM 1213 O LEU A 315 59.861 -3.428 -58.821 1.00 0.00 O ATOM 1214 CB LEU A 315 59.952 -1.563 -61.561 1.00 0.00 C ATOM 1215 CG LEU A 315 59.660 -0.142 -62.058 1.00 0.00 C ATOM 1216 CD1 LEU A 315 60.709 0.244 -63.106 1.00 0.00 C ATOM 1217 CD2 LEU A 315 58.256 -0.088 -62.690 1.00 0.00 C ATOM 0 H LEU A 315 59.861 -0.815 -58.961 1.00 0.00 H new ATOM 0 HA LEU A 315 57.938 -2.001 -60.882 1.00 0.00 H new ATOM 0 HB2 LEU A 315 60.967 -1.619 -61.167 1.00 0.00 H new ATOM 0 HB3 LEU A 315 59.893 -2.268 -62.390 1.00 0.00 H new ATOM 0 HG LEU A 315 59.699 0.554 -61.220 1.00 0.00 H new ATOM 0 HD11 LEU A 315 60.510 1.253 -63.466 1.00 0.00 H new ATOM 0 HD12 LEU A 315 61.702 0.208 -62.657 1.00 0.00 H new ATOM 0 HD13 LEU A 315 60.663 -0.455 -63.941 1.00 0.00 H new ATOM 0 HD21 LEU A 315 58.054 0.924 -63.041 1.00 0.00 H new ATOM 0 HD22 LEU A 315 58.209 -0.780 -63.531 1.00 0.00 H new ATOM 0 HD23 LEU A 315 57.511 -0.369 -61.946 1.00 0.00 H new ATOM 1229 N VAL A 316 59.061 -4.347 -60.717 1.00 0.00 N ATOM 1230 CA VAL A 316 59.383 -5.714 -60.336 1.00 0.00 C ATOM 1231 C VAL A 316 60.873 -5.846 -60.060 1.00 0.00 C ATOM 1232 O VAL A 316 61.303 -6.754 -59.351 1.00 0.00 O ATOM 1233 CB VAL A 316 59.034 -6.650 -61.496 1.00 0.00 C ATOM 1234 CG1 VAL A 316 59.489 -8.079 -61.166 1.00 0.00 C ATOM 1235 CG2 VAL A 316 57.516 -6.618 -61.785 1.00 0.00 C ATOM 0 H VAL A 316 58.619 -4.260 -61.632 1.00 0.00 H new ATOM 0 HA VAL A 316 58.817 -5.972 -59.441 1.00 0.00 H new ATOM 0 HB VAL A 316 59.555 -6.310 -62.391 1.00 0.00 H new ATOM 0 HG11 VAL A 316 59.238 -8.741 -61.995 1.00 0.00 H new ATOM 0 HG12 VAL A 316 60.567 -8.090 -61.006 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.985 -8.422 -60.262 1.00 0.00 H new ATOM 0 HG21 VAL A 316 57.289 -7.290 -62.613 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.970 -6.938 -60.898 1.00 0.00 H new ATOM 0 HG23 VAL A 316 57.217 -5.604 -62.049 1.00 0.00 H new ATOM 1245 N SER A 317 61.658 -4.953 -60.653 1.00 0.00 N ATOM 1246 CA SER A 317 63.109 -4.993 -60.494 1.00 0.00 C ATOM 1247 C SER A 317 63.506 -5.332 -59.058 1.00 0.00 C ATOM 1248 O SER A 317 64.569 -5.906 -58.824 1.00 0.00 O ATOM 1249 CB SER A 317 63.721 -3.646 -60.875 1.00 0.00 C ATOM 1250 OG SER A 317 65.126 -3.697 -60.665 1.00 0.00 O ATOM 0 H SER A 317 61.317 -4.196 -61.245 1.00 0.00 H new ATOM 0 HA SER A 317 63.487 -5.773 -61.154 1.00 0.00 H new ATOM 0 HB2 SER A 317 63.505 -3.417 -61.918 1.00 0.00 H new ATOM 0 HB3 SER A 317 63.280 -2.850 -60.276 1.00 0.00 H new ATOM 0 HG SER A 317 65.407 -2.918 -60.142 1.00 0.00 H new ATOM 1256 N GLU A 318 62.649 -4.989 -58.104 1.00 0.00 N ATOM 1257 CA GLU A 318 62.934 -5.277 -56.699 1.00 0.00 C ATOM 1258 C GLU A 318 62.942 -6.786 -56.447 1.00 0.00 C ATOM 1259 O GLU A 318 63.727 -7.288 -55.642 1.00 0.00 O ATOM 1260 CB GLU A 318 61.885 -4.610 -55.799 1.00 0.00 C ATOM 1261 CG GLU A 318 62.409 -4.518 -54.360 1.00 0.00 C ATOM 1262 CD GLU A 318 62.525 -5.911 -53.750 1.00 0.00 C ATOM 1263 OE1 GLU A 318 61.721 -6.758 -54.102 1.00 0.00 O ATOM 1264 OE2 GLU A 318 63.415 -6.110 -52.939 1.00 0.00 O ATOM 0 H GLU A 318 61.761 -4.517 -58.272 1.00 0.00 H new ATOM 0 HA GLU A 318 63.920 -4.877 -56.462 1.00 0.00 H new ATOM 0 HB2 GLU A 318 61.653 -3.613 -56.174 1.00 0.00 H new ATOM 0 HB3 GLU A 318 60.958 -5.183 -55.821 1.00 0.00 H new ATOM 0 HG2 GLU A 318 63.382 -4.027 -54.351 1.00 0.00 H new ATOM 0 HG3 GLU A 318 61.737 -3.905 -53.759 1.00 0.00 H new ATOM 1271 N ALA A 319 62.049 -7.497 -57.126 1.00 0.00 N ATOM 1272 CA ALA A 319 61.940 -8.944 -56.963 1.00 0.00 C ATOM 1273 C ALA A 319 63.322 -9.602 -56.923 1.00 0.00 C ATOM 1274 O ALA A 319 63.710 -10.190 -55.914 1.00 0.00 O ATOM 1275 CB ALA A 319 61.134 -9.530 -58.124 1.00 0.00 C ATOM 0 H ALA A 319 61.390 -7.097 -57.794 1.00 0.00 H new ATOM 0 HA ALA A 319 61.436 -9.144 -56.018 1.00 0.00 H new ATOM 0 HB1 ALA A 319 61.053 -10.610 -58.002 1.00 0.00 H new ATOM 0 HB2 ALA A 319 60.137 -9.090 -58.133 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.637 -9.308 -59.065 1.00 0.00 H new ATOM 1281 N ILE A 320 64.054 -9.501 -58.029 1.00 0.00 N ATOM 1282 CA ILE A 320 65.389 -10.096 -58.118 1.00 0.00 C ATOM 1283 C ILE A 320 66.412 -9.323 -57.283 1.00 0.00 C ATOM 1284 O ILE A 320 67.414 -9.885 -56.847 1.00 0.00 O ATOM 1285 CB ILE A 320 65.837 -10.141 -59.584 1.00 0.00 C ATOM 1286 CG1 ILE A 320 67.090 -11.021 -59.725 1.00 0.00 C ATOM 1287 CG2 ILE A 320 66.145 -8.729 -60.079 1.00 0.00 C ATOM 1288 CD1 ILE A 320 66.753 -12.496 -59.450 1.00 0.00 C ATOM 0 H ILE A 320 63.750 -9.016 -58.873 1.00 0.00 H new ATOM 0 HA ILE A 320 65.333 -11.108 -57.717 1.00 0.00 H new ATOM 0 HB ILE A 320 65.032 -10.565 -60.184 1.00 0.00 H new ATOM 0 HG12 ILE A 320 67.501 -10.918 -60.729 1.00 0.00 H new ATOM 0 HG13 ILE A 320 67.858 -10.683 -59.030 1.00 0.00 H new ATOM 0 HG21 ILE A 320 66.462 -8.770 -61.121 1.00 0.00 H new ATOM 0 HG22 ILE A 320 65.251 -8.111 -59.996 1.00 0.00 H new ATOM 0 HG23 ILE A 320 66.942 -8.297 -59.474 1.00 0.00 H new ATOM 0 HD11 ILE A 320 67.654 -13.101 -59.555 1.00 0.00 H new ATOM 0 HD12 ILE A 320 66.364 -12.598 -58.437 1.00 0.00 H new ATOM 0 HD13 ILE A 320 66.002 -12.837 -60.163 1.00 0.00 H new ATOM 1300 N GLY A 321 66.169 -8.030 -57.085 1.00 0.00 N ATOM 1301 CA GLY A 321 67.097 -7.195 -56.322 1.00 0.00 C ATOM 1302 C GLY A 321 67.330 -7.755 -54.922 1.00 0.00 C ATOM 1303 O GLY A 321 68.434 -7.669 -54.383 1.00 0.00 O ATOM 0 H GLY A 321 65.347 -7.540 -57.437 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.048 -7.128 -56.851 1.00 0.00 H new ATOM 0 HA3 GLY A 321 66.701 -6.182 -56.249 1.00 0.00 H new ATOM 1307 N TYR A 322 66.286 -8.329 -54.344 1.00 0.00 N ATOM 1308 CA TYR A 322 66.371 -8.908 -53.005 1.00 0.00 C ATOM 1309 C TYR A 322 67.316 -10.099 -52.986 1.00 0.00 C ATOM 1310 O TYR A 322 67.837 -10.472 -51.937 1.00 0.00 O ATOM 1311 CB TYR A 322 64.993 -9.366 -52.537 1.00 0.00 C ATOM 1312 CG TYR A 322 65.075 -9.787 -51.083 1.00 0.00 C ATOM 1313 CD1 TYR A 322 65.352 -8.836 -50.091 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.875 -11.122 -50.727 1.00 0.00 C ATOM 1315 CE1 TYR A 322 65.429 -9.227 -48.747 1.00 0.00 C ATOM 1316 CE2 TYR A 322 64.952 -11.513 -49.386 1.00 0.00 C ATOM 1317 CZ TYR A 322 65.229 -10.567 -48.397 1.00 0.00 C ATOM 1318 OH TYR A 322 65.303 -10.955 -47.074 1.00 0.00 O ATOM 0 H TYR A 322 65.367 -8.408 -54.779 1.00 0.00 H new ATOM 0 HA TYR A 322 66.752 -8.137 -52.335 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.269 -8.559 -52.654 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.645 -10.198 -53.150 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.506 -7.802 -50.362 1.00 0.00 H new ATOM 0 HD2 TYR A 322 64.660 -11.856 -51.490 1.00 0.00 H new ATOM 0 HE1 TYR A 322 65.642 -8.495 -47.982 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.797 -12.547 -49.116 1.00 0.00 H new ATOM 0 HH TYR A 322 65.138 -11.919 -47.006 1.00 0.00 H new ATOM 1328 N ILE A 323 67.509 -10.712 -54.142 1.00 0.00 N ATOM 1329 CA ILE A 323 68.363 -11.888 -54.221 1.00 0.00 C ATOM 1330 C ILE A 323 69.714 -11.637 -53.541 1.00 0.00 C ATOM 1331 O ILE A 323 70.216 -12.499 -52.819 1.00 0.00 O ATOM 1332 CB ILE A 323 68.556 -12.284 -55.699 1.00 0.00 C ATOM 1333 CG1 ILE A 323 68.953 -13.774 -55.798 1.00 0.00 C ATOM 1334 CG2 ILE A 323 69.639 -11.414 -56.354 1.00 0.00 C ATOM 1335 CD1 ILE A 323 67.704 -14.673 -55.754 1.00 0.00 C ATOM 0 H ILE A 323 67.093 -10.422 -55.027 1.00 0.00 H new ATOM 0 HA ILE A 323 67.881 -12.710 -53.692 1.00 0.00 H new ATOM 0 HB ILE A 323 67.615 -12.125 -56.225 1.00 0.00 H new ATOM 0 HG12 ILE A 323 69.501 -13.949 -56.724 1.00 0.00 H new ATOM 0 HG13 ILE A 323 69.623 -14.033 -54.978 1.00 0.00 H new ATOM 0 HG21 ILE A 323 69.761 -11.708 -57.396 1.00 0.00 H new ATOM 0 HG22 ILE A 323 69.343 -10.366 -56.305 1.00 0.00 H new ATOM 0 HG23 ILE A 323 70.583 -11.549 -55.826 1.00 0.00 H new ATOM 0 HD11 ILE A 323 68.005 -15.718 -55.825 1.00 0.00 H new ATOM 0 HD12 ILE A 323 67.172 -14.512 -54.816 1.00 0.00 H new ATOM 0 HD13 ILE A 323 67.049 -14.427 -56.590 1.00 0.00 H new ATOM 1347 N LEU A 324 70.286 -10.460 -53.758 1.00 0.00 N ATOM 1348 CA LEU A 324 71.566 -10.127 -53.136 1.00 0.00 C ATOM 1349 C LEU A 324 71.405 -10.050 -51.619 1.00 0.00 C ATOM 1350 O LEU A 324 72.249 -10.536 -50.864 1.00 0.00 O ATOM 1351 CB LEU A 324 72.061 -8.776 -53.663 1.00 0.00 C ATOM 1352 CG LEU A 324 72.424 -8.879 -55.148 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.642 -7.467 -55.693 1.00 0.00 C ATOM 1354 CD2 LEU A 324 73.705 -9.713 -55.340 1.00 0.00 C ATOM 0 H LEU A 324 69.893 -9.728 -54.350 1.00 0.00 H new ATOM 0 HA LEU A 324 72.291 -10.903 -53.382 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.289 -8.020 -53.523 1.00 0.00 H new ATOM 0 HB3 LEU A 324 72.931 -8.453 -53.092 1.00 0.00 H new ATOM 0 HG LEU A 324 71.614 -9.373 -55.685 1.00 0.00 H new ATOM 0 HD11 LEU A 324 72.902 -7.521 -56.750 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.728 -6.886 -55.573 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.452 -6.986 -55.145 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.944 -9.773 -56.402 1.00 0.00 H new ATOM 0 HD22 LEU A 324 74.530 -9.240 -54.808 1.00 0.00 H new ATOM 0 HD23 LEU A 324 73.548 -10.717 -54.946 1.00 0.00 H new ATOM 1366 N LEU A 325 70.313 -9.426 -51.187 1.00 0.00 N ATOM 1367 CA LEU A 325 70.023 -9.272 -49.762 1.00 0.00 C ATOM 1368 C LEU A 325 69.776 -10.629 -49.108 1.00 0.00 C ATOM 1369 O LEU A 325 70.222 -10.888 -47.991 1.00 0.00 O ATOM 1370 CB LEU A 325 68.774 -8.407 -49.584 1.00 0.00 C ATOM 1371 CG LEU A 325 69.057 -6.966 -50.035 1.00 0.00 C ATOM 1372 CD1 LEU A 325 67.743 -6.162 -50.029 1.00 0.00 C ATOM 1373 CD2 LEU A 325 70.084 -6.300 -49.094 1.00 0.00 C ATOM 0 H LEU A 325 69.611 -9.017 -51.804 1.00 0.00 H new ATOM 0 HA LEU A 325 70.883 -8.799 -49.288 1.00 0.00 H new ATOM 0 HB2 LEU A 325 67.950 -8.822 -50.164 1.00 0.00 H new ATOM 0 HB3 LEU A 325 68.464 -8.414 -48.539 1.00 0.00 H new ATOM 0 HG LEU A 325 69.471 -6.983 -51.043 1.00 0.00 H new ATOM 0 HD11 LEU A 325 67.941 -5.139 -50.349 1.00 0.00 H new ATOM 0 HD12 LEU A 325 67.031 -6.624 -50.712 1.00 0.00 H new ATOM 0 HD13 LEU A 325 67.326 -6.153 -49.022 1.00 0.00 H new ATOM 0 HD21 LEU A 325 70.274 -5.280 -49.427 1.00 0.00 H new ATOM 0 HD22 LEU A 325 69.689 -6.283 -48.078 1.00 0.00 H new ATOM 0 HD23 LEU A 325 71.015 -6.867 -49.112 1.00 0.00 H new ATOM 1385 N GLN A 326 69.035 -11.477 -49.807 1.00 0.00 N ATOM 1386 CA GLN A 326 68.695 -12.798 -49.290 1.00 0.00 C ATOM 1387 C GLN A 326 69.942 -13.647 -49.075 1.00 0.00 C ATOM 1388 O GLN A 326 70.034 -14.394 -48.102 1.00 0.00 O ATOM 1389 CB GLN A 326 67.767 -13.514 -50.274 1.00 0.00 C ATOM 1390 CG GLN A 326 67.281 -14.836 -49.666 1.00 0.00 C ATOM 1391 CD GLN A 326 66.417 -15.576 -50.678 1.00 0.00 C ATOM 1392 OE1 GLN A 326 66.000 -14.996 -51.675 1.00 0.00 O ATOM 1393 NE2 GLN A 326 66.131 -16.835 -50.487 1.00 0.00 N ATOM 0 H GLN A 326 68.657 -11.276 -50.733 1.00 0.00 H new ATOM 0 HA GLN A 326 68.196 -12.664 -48.330 1.00 0.00 H new ATOM 0 HB2 GLN A 326 66.914 -12.878 -50.512 1.00 0.00 H new ATOM 0 HB3 GLN A 326 68.293 -13.705 -51.210 1.00 0.00 H new ATOM 0 HG2 GLN A 326 68.134 -15.452 -49.381 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.710 -14.642 -48.758 1.00 0.00 H new ATOM 0 HE21 GLN A 326 66.478 -17.317 -49.658 1.00 0.00 H new ATOM 0 HE22 GLN A 326 65.560 -17.337 -51.167 1.00 0.00 H new ATOM 1402 N TYR A 327 70.889 -13.547 -49.999 1.00 0.00 N ATOM 1403 CA TYR A 327 72.111 -14.332 -49.899 1.00 0.00 C ATOM 1404 C TYR A 327 72.873 -14.004 -48.618 1.00 0.00 C ATOM 1405 O TYR A 327 73.269 -14.901 -47.879 1.00 0.00 O ATOM 1406 CB TYR A 327 72.999 -14.061 -51.114 1.00 0.00 C ATOM 1407 CG TYR A 327 74.307 -14.809 -50.969 1.00 0.00 C ATOM 1408 CD1 TYR A 327 74.338 -16.201 -51.121 1.00 0.00 C ATOM 1409 CD2 TYR A 327 75.490 -14.110 -50.694 1.00 0.00 C ATOM 1410 CE1 TYR A 327 75.550 -16.891 -50.996 1.00 0.00 C ATOM 1411 CE2 TYR A 327 76.699 -14.802 -50.566 1.00 0.00 C ATOM 1412 CZ TYR A 327 76.730 -16.193 -50.717 1.00 0.00 C ATOM 1413 OH TYR A 327 77.924 -16.874 -50.599 1.00 0.00 O ATOM 0 H TYR A 327 70.836 -12.938 -50.816 1.00 0.00 H new ATOM 0 HA TYR A 327 71.838 -15.387 -49.872 1.00 0.00 H new ATOM 0 HB2 TYR A 327 72.490 -14.374 -52.025 1.00 0.00 H new ATOM 0 HB3 TYR A 327 73.189 -12.992 -51.206 1.00 0.00 H new ATOM 0 HD1 TYR A 327 73.428 -16.742 -51.334 1.00 0.00 H new ATOM 0 HD2 TYR A 327 75.468 -13.036 -50.581 1.00 0.00 H new ATOM 0 HE1 TYR A 327 75.574 -17.964 -51.115 1.00 0.00 H new ATOM 0 HE2 TYR A 327 77.609 -14.262 -50.350 1.00 0.00 H new ATOM 0 HH TYR A 327 78.645 -16.239 -50.405 1.00 0.00 H new ATOM 1423 N VAL A 328 73.081 -12.719 -48.363 1.00 0.00 N ATOM 1424 CA VAL A 328 73.808 -12.293 -47.171 1.00 0.00 C ATOM 1425 C VAL A 328 72.943 -12.326 -45.910 1.00 0.00 C ATOM 1426 O VAL A 328 73.434 -12.647 -44.827 1.00 0.00 O ATOM 1427 CB VAL A 328 74.343 -10.875 -47.381 1.00 0.00 C ATOM 1428 CG1 VAL A 328 73.174 -9.913 -47.599 1.00 0.00 C ATOM 1429 CG2 VAL A 328 75.133 -10.435 -46.145 1.00 0.00 C ATOM 0 H VAL A 328 72.760 -11.957 -48.960 1.00 0.00 H new ATOM 0 HA VAL A 328 74.627 -12.997 -47.023 1.00 0.00 H new ATOM 0 HB VAL A 328 74.995 -10.864 -48.255 1.00 0.00 H new ATOM 0 HG11 VAL A 328 73.557 -8.903 -47.748 1.00 0.00 H new ATOM 0 HG12 VAL A 328 72.609 -10.221 -48.479 1.00 0.00 H new ATOM 0 HG13 VAL A 328 72.522 -9.928 -46.725 1.00 0.00 H new ATOM 0 HG21 VAL A 328 75.513 -9.425 -46.297 1.00 0.00 H new ATOM 0 HG22 VAL A 328 74.481 -10.450 -45.272 1.00 0.00 H new ATOM 0 HG23 VAL A 328 75.968 -11.117 -45.985 1.00 0.00 H new ATOM 1439 N ASN A 329 71.673 -11.962 -46.043 1.00 0.00 N ATOM 1440 CA ASN A 329 70.773 -11.918 -44.889 1.00 0.00 C ATOM 1441 C ASN A 329 70.543 -13.290 -44.251 1.00 0.00 C ATOM 1442 O ASN A 329 70.526 -13.402 -43.025 1.00 0.00 O ATOM 1443 CB ASN A 329 69.425 -11.327 -45.305 1.00 0.00 C ATOM 1444 CG ASN A 329 69.577 -9.838 -45.601 1.00 0.00 C ATOM 1445 OD1 ASN A 329 70.560 -9.221 -45.192 1.00 0.00 O ATOM 1446 ND2 ASN A 329 68.658 -9.223 -46.291 1.00 0.00 N ATOM 0 H ASN A 329 71.243 -11.695 -46.928 1.00 0.00 H new ATOM 0 HA ASN A 329 71.258 -11.290 -44.141 1.00 0.00 H new ATOM 0 HB2 ASN A 329 69.048 -11.845 -46.187 1.00 0.00 H new ATOM 0 HB3 ASN A 329 68.693 -11.476 -44.511 1.00 0.00 H new ATOM 0 HD21 ASN A 329 68.753 -8.228 -46.493 1.00 0.00 H new ATOM 0 HD22 ASN A 329 67.844 -9.737 -46.629 1.00 0.00 H new ATOM 1453 N GLN A 330 70.332 -14.328 -45.068 1.00 0.00 N ATOM 1454 CA GLN A 330 70.066 -15.674 -44.531 1.00 0.00 C ATOM 1455 C GLN A 330 71.223 -16.642 -44.771 1.00 0.00 C ATOM 1456 O GLN A 330 71.219 -17.753 -44.241 1.00 0.00 O ATOM 1457 CB GLN A 330 68.800 -16.252 -45.166 1.00 0.00 C ATOM 1458 CG GLN A 330 67.584 -15.445 -44.705 1.00 0.00 C ATOM 1459 CD GLN A 330 66.304 -16.093 -45.219 1.00 0.00 C ATOM 1460 OE1 GLN A 330 66.035 -17.255 -44.916 1.00 0.00 O ATOM 1461 NE2 GLN A 330 65.499 -15.416 -45.991 1.00 0.00 N ATOM 0 H GLN A 330 70.339 -14.269 -46.086 1.00 0.00 H new ATOM 0 HA GLN A 330 69.939 -15.561 -43.454 1.00 0.00 H new ATOM 0 HB2 GLN A 330 68.879 -16.222 -46.253 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.684 -17.298 -44.884 1.00 0.00 H new ATOM 0 HG2 GLN A 330 67.563 -15.393 -43.616 1.00 0.00 H new ATOM 0 HG3 GLN A 330 67.656 -14.421 -45.072 1.00 0.00 H new ATOM 0 HE21 GLN A 330 65.723 -14.453 -46.242 1.00 0.00 H new ATOM 0 HE22 GLN A 330 64.646 -15.850 -46.344 1.00 0.00 H new ATOM 1470 N GLN A 331 72.209 -16.240 -45.561 1.00 0.00 N ATOM 1471 CA GLN A 331 73.336 -17.128 -45.829 1.00 0.00 C ATOM 1472 C GLN A 331 72.841 -18.489 -46.316 1.00 0.00 C ATOM 1473 O GLN A 331 73.343 -19.526 -45.885 1.00 0.00 O ATOM 1474 CB GLN A 331 74.166 -17.329 -44.558 1.00 0.00 C ATOM 1475 CG GLN A 331 74.808 -16.005 -44.139 1.00 0.00 C ATOM 1476 CD GLN A 331 75.850 -15.587 -45.172 1.00 0.00 C ATOM 1477 OE1 GLN A 331 76.622 -16.419 -45.646 1.00 0.00 O ATOM 1478 NE2 GLN A 331 75.927 -14.338 -45.543 1.00 0.00 N ATOM 0 H GLN A 331 72.255 -15.329 -46.018 1.00 0.00 H new ATOM 0 HA GLN A 331 73.952 -16.668 -46.602 1.00 0.00 H new ATOM 0 HB2 GLN A 331 73.532 -17.706 -43.755 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.938 -18.078 -44.732 1.00 0.00 H new ATOM 0 HG2 GLN A 331 74.044 -15.233 -44.046 1.00 0.00 H new ATOM 0 HG3 GLN A 331 75.275 -16.110 -43.160 1.00 0.00 H new ATOM 0 HE21 GLN A 331 75.286 -13.649 -45.149 1.00 0.00 H new ATOM 0 HE22 GLN A 331 76.628 -14.051 -46.226 1.00 0.00 H new HETATM 1487 C R1A A 332 70.992 -19.586 -49.240 1.00 0.00 C HETATM 1488 CA R1A A 332 71.300 -19.730 -47.751 1.00 0.00 C HETATM 1489 N R1A A 332 71.853 -18.483 -47.213 1.00 0.00 N HETATM 1490 CB R1A A 332 70.017 -20.107 -47.007 1.00 0.00 C HETATM 1491 SG R1A A 332 68.729 -18.887 -47.367 1.00 0.00 S HETATM 1492 SD R1A A 332 67.009 -19.831 -46.885 1.00 0.00 S HETATM 1493 CE R1A A 332 65.709 -18.821 -47.633 1.00 0.00 C HETATM 1494 C3 R1A A 332 64.335 -19.386 -47.479 1.00 0.00 C HETATM 1495 C2 R1A A 332 63.222 -19.108 -48.471 1.00 0.00 C HETATM 1496 C9 R1A A 332 63.550 -19.748 -49.820 1.00 0.00 C HETATM 1497 C8 R1A A 332 62.908 -17.625 -48.647 1.00 0.00 C HETATM 1498 C4 R1A A 332 63.947 -20.159 -46.483 1.00 0.00 C HETATM 1499 C5 R1A A 332 62.526 -20.572 -46.565 1.00 0.00 C HETATM 1500 C7 R1A A 332 62.409 -22.078 -46.734 1.00 0.00 C HETATM 1501 C6 R1A A 332 61.730 -20.082 -45.359 1.00 0.00 C HETATM 1502 N1 R1A A 332 62.135 -19.891 -47.818 1.00 0.00 N HETATM 1503 O1 R1A A 332 60.968 -19.958 -48.307 1.00 0.00 O HETATM 1504 O R1A A 332 71.229 -18.532 -49.830 1.00 0.00 O HETATM 0 HE3 R1A A 332 65.734 -17.827 -47.187 1.00 0.00 H new HETATM 0 HE2 R1A A 332 65.924 -18.699 -48.695 1.00 0.00 H new HETATM 0 HB3 R1A A 332 69.687 -21.100 -47.310 1.00 0.00 H new HETATM 0 HB2 R1A A 332 70.205 -20.147 -45.934 1.00 0.00 H new HETATM 0 HA R1A A 332 72.045 -20.514 -47.614 1.00 0.00 H new HETATM 0 H93 R1A A 332 64.482 -19.333 -50.203 1.00 0.00 H new HETATM 0 H92 R1A A 332 63.657 -20.826 -49.695 1.00 0.00 H new HETATM 0 H91 R1A A 332 62.745 -19.543 -50.525 1.00 0.00 H new HETATM 0 H83 R1A A 332 62.601 -17.202 -47.691 1.00 0.00 H new HETATM 0 H82 R1A A 332 63.797 -17.105 -49.005 1.00 0.00 H new HETATM 0 H81 R1A A 332 62.102 -17.507 -49.371 1.00 0.00 H new HETATM 0 H73 R1A A 332 62.916 -22.382 -47.650 1.00 0.00 H new HETATM 0 H72 R1A A 332 62.870 -22.577 -45.882 1.00 0.00 H new HETATM 0 H71 R1A A 332 61.357 -22.357 -46.792 1.00 0.00 H new HETATM 0 H63 R1A A 332 62.158 -20.499 -44.447 1.00 0.00 H new HETATM 0 H62 R1A A 332 61.770 -18.994 -45.314 1.00 0.00 H new HETATM 0 H61 R1A A 332 60.693 -20.403 -45.453 1.00 0.00 H new HETATM 0 H4 R1A A 332 64.610 -20.466 -45.674 1.00 0.00 H new HETATM 0 H R1A A 332 71.981 -17.676 -47.824 1.00 0.00 H new ATOM 1524 N VAL A 333 70.471 -20.657 -49.837 1.00 0.00 N ATOM 1525 CA VAL A 333 70.138 -20.649 -51.261 1.00 0.00 C ATOM 1526 C VAL A 333 71.380 -20.295 -52.095 1.00 0.00 C ATOM 1527 O VAL A 333 71.888 -19.179 -51.993 1.00 0.00 O ATOM 1528 CB VAL A 333 69.026 -19.631 -51.531 1.00 0.00 C ATOM 1529 CG1 VAL A 333 68.720 -19.593 -53.030 1.00 0.00 C ATOM 1530 CG2 VAL A 333 67.763 -20.042 -50.774 1.00 0.00 C ATOM 0 H VAL A 333 70.271 -21.536 -49.360 1.00 0.00 H new ATOM 0 HA VAL A 333 69.792 -21.643 -51.546 1.00 0.00 H new ATOM 0 HB VAL A 333 69.351 -18.646 -51.197 1.00 0.00 H new ATOM 0 HG11 VAL A 333 67.929 -18.868 -53.222 1.00 0.00 H new ATOM 0 HG12 VAL A 333 69.617 -19.304 -53.577 1.00 0.00 H new ATOM 0 HG13 VAL A 333 68.396 -20.580 -53.360 1.00 0.00 H new ATOM 0 HG21 VAL A 333 66.972 -19.317 -50.966 1.00 0.00 H new ATOM 0 HG22 VAL A 333 67.442 -21.028 -51.110 1.00 0.00 H new ATOM 0 HG23 VAL A 333 67.974 -20.074 -49.705 1.00 0.00 H new ATOM 1540 N PRO A 334 71.892 -21.199 -52.912 1.00 0.00 N ATOM 1541 CA PRO A 334 73.102 -20.914 -53.737 1.00 0.00 C ATOM 1542 C PRO A 334 73.081 -19.497 -54.327 1.00 0.00 C ATOM 1543 O PRO A 334 72.013 -18.963 -54.624 1.00 0.00 O ATOM 1544 CB PRO A 334 73.037 -21.979 -54.832 1.00 0.00 C ATOM 1545 CG PRO A 334 72.386 -23.150 -54.173 1.00 0.00 C ATOM 1546 CD PRO A 334 71.391 -22.568 -53.156 1.00 0.00 C ATOM 0 HA PRO A 334 74.023 -20.952 -53.155 1.00 0.00 H new ATOM 0 HB2 PRO A 334 72.459 -21.633 -55.689 1.00 0.00 H new ATOM 0 HB3 PRO A 334 74.031 -22.232 -55.200 1.00 0.00 H new ATOM 0 HG2 PRO A 334 71.874 -23.775 -54.905 1.00 0.00 H new ATOM 0 HG3 PRO A 334 73.126 -23.780 -53.678 1.00 0.00 H new ATOM 0 HD2 PRO A 334 70.375 -22.557 -53.552 1.00 0.00 H new ATOM 0 HD3 PRO A 334 71.369 -23.155 -52.238 1.00 0.00 H new ATOM 1554 N PRO A 335 74.226 -18.873 -54.494 1.00 0.00 N ATOM 1555 CA PRO A 335 74.311 -17.488 -55.049 1.00 0.00 C ATOM 1556 C PRO A 335 74.080 -17.438 -56.560 1.00 0.00 C ATOM 1557 O PRO A 335 74.337 -18.408 -57.273 1.00 0.00 O ATOM 1558 CB PRO A 335 75.743 -17.062 -54.699 1.00 0.00 C ATOM 1559 CG PRO A 335 76.517 -18.337 -54.726 1.00 0.00 C ATOM 1560 CD PRO A 335 75.568 -19.406 -54.181 1.00 0.00 C ATOM 0 HA PRO A 335 73.542 -16.834 -54.637 1.00 0.00 H new ATOM 0 HB2 PRO A 335 76.133 -16.343 -55.420 1.00 0.00 H new ATOM 0 HB3 PRO A 335 75.790 -16.588 -53.719 1.00 0.00 H new ATOM 0 HG2 PRO A 335 76.839 -18.579 -55.739 1.00 0.00 H new ATOM 0 HG3 PRO A 335 77.416 -18.263 -54.115 1.00 0.00 H new ATOM 0 HD2 PRO A 335 75.737 -20.372 -54.657 1.00 0.00 H new ATOM 0 HD3 PRO A 335 75.701 -19.551 -53.109 1.00 0.00 H new ATOM 1568 N ILE A 336 73.617 -16.283 -57.038 1.00 0.00 N ATOM 1569 CA ILE A 336 73.368 -16.066 -58.466 1.00 0.00 C ATOM 1570 C ILE A 336 74.276 -14.953 -58.981 1.00 0.00 C ATOM 1571 O ILE A 336 74.488 -13.945 -58.306 1.00 0.00 O ATOM 1572 CB ILE A 336 71.897 -15.706 -58.707 1.00 0.00 C ATOM 1573 CG1 ILE A 336 71.021 -16.921 -58.370 1.00 0.00 C ATOM 1574 CG2 ILE A 336 71.697 -15.339 -60.180 1.00 0.00 C ATOM 1575 CD1 ILE A 336 69.538 -16.521 -58.332 1.00 0.00 C ATOM 0 H ILE A 336 73.405 -15.475 -56.452 1.00 0.00 H new ATOM 0 HA ILE A 336 73.587 -16.987 -59.007 1.00 0.00 H new ATOM 0 HB ILE A 336 71.620 -14.860 -58.078 1.00 0.00 H new ATOM 0 HG12 ILE A 336 71.174 -17.704 -59.113 1.00 0.00 H new ATOM 0 HG13 ILE A 336 71.317 -17.334 -57.406 1.00 0.00 H new ATOM 0 HG21 ILE A 336 70.652 -15.083 -60.352 1.00 0.00 H new ATOM 0 HG22 ILE A 336 72.326 -14.485 -60.431 1.00 0.00 H new ATOM 0 HG23 ILE A 336 71.971 -16.188 -60.807 1.00 0.00 H new ATOM 0 HD11 ILE A 336 68.932 -17.394 -58.092 1.00 0.00 H new ATOM 0 HD12 ILE A 336 69.387 -15.754 -57.572 1.00 0.00 H new ATOM 0 HD13 ILE A 336 69.242 -16.130 -59.305 1.00 0.00 H new ATOM 1587 N GLU A 337 74.833 -15.153 -60.170 1.00 0.00 N ATOM 1588 CA GLU A 337 75.745 -14.180 -60.759 1.00 0.00 C ATOM 1589 C GLU A 337 75.125 -12.783 -60.752 1.00 0.00 C ATOM 1590 O GLU A 337 73.943 -12.610 -61.045 1.00 0.00 O ATOM 1591 CB GLU A 337 76.073 -14.601 -62.194 1.00 0.00 C ATOM 1592 CG GLU A 337 77.177 -13.712 -62.772 1.00 0.00 C ATOM 1593 CD GLU A 337 78.511 -14.037 -62.108 1.00 0.00 C ATOM 1594 OE1 GLU A 337 78.565 -15.016 -61.383 1.00 0.00 O ATOM 1595 OE2 GLU A 337 79.456 -13.298 -62.330 1.00 0.00 O ATOM 0 H GLU A 337 74.669 -15.980 -60.745 1.00 0.00 H new ATOM 0 HA GLU A 337 76.660 -14.148 -60.167 1.00 0.00 H new ATOM 0 HB2 GLU A 337 76.391 -15.643 -62.210 1.00 0.00 H new ATOM 0 HB3 GLU A 337 75.179 -14.531 -62.814 1.00 0.00 H new ATOM 0 HG2 GLU A 337 77.251 -13.864 -63.849 1.00 0.00 H new ATOM 0 HG3 GLU A 337 76.929 -12.662 -62.615 1.00 0.00 H new ATOM 1602 N ASP A 338 75.943 -11.796 -60.404 1.00 0.00 N ATOM 1603 CA ASP A 338 75.492 -10.408 -60.347 1.00 0.00 C ATOM 1604 C ASP A 338 75.103 -9.914 -61.734 1.00 0.00 C ATOM 1605 O ASP A 338 74.139 -9.167 -61.895 1.00 0.00 O ATOM 1606 CB ASP A 338 76.604 -9.526 -59.775 1.00 0.00 C ATOM 1607 CG ASP A 338 76.177 -8.062 -59.784 1.00 0.00 C ATOM 1608 OD1 ASP A 338 75.263 -7.722 -59.051 1.00 0.00 O ATOM 1609 OD2 ASP A 338 76.780 -7.300 -60.523 1.00 0.00 O ATOM 0 H ASP A 338 76.923 -11.930 -60.157 1.00 0.00 H new ATOM 0 HA ASP A 338 74.616 -10.352 -59.700 1.00 0.00 H new ATOM 0 HB2 ASP A 338 76.837 -9.838 -58.757 1.00 0.00 H new ATOM 0 HB3 ASP A 338 77.514 -9.650 -60.362 1.00 0.00 H new ATOM 1614 N GLU A 339 75.867 -10.335 -62.734 1.00 0.00 N ATOM 1615 CA GLU A 339 75.602 -9.936 -64.108 1.00 0.00 C ATOM 1616 C GLU A 339 74.197 -10.366 -64.513 1.00 0.00 C ATOM 1617 O GLU A 339 73.602 -9.806 -65.434 1.00 0.00 O ATOM 1618 CB GLU A 339 76.623 -10.589 -65.037 1.00 0.00 C ATOM 1619 CG GLU A 339 78.011 -10.025 -64.735 1.00 0.00 C ATOM 1620 CD GLU A 339 79.057 -10.683 -65.628 1.00 0.00 C ATOM 1621 OE1 GLU A 339 78.682 -11.519 -66.434 1.00 0.00 O ATOM 1622 OE2 GLU A 339 80.219 -10.336 -65.497 1.00 0.00 O ATOM 0 H GLU A 339 76.672 -10.951 -62.619 1.00 0.00 H new ATOM 0 HA GLU A 339 75.680 -8.852 -64.185 1.00 0.00 H new ATOM 0 HB2 GLU A 339 76.619 -11.670 -64.899 1.00 0.00 H new ATOM 0 HB3 GLU A 339 76.359 -10.400 -66.077 1.00 0.00 H new ATOM 0 HG2 GLU A 339 78.015 -8.947 -64.893 1.00 0.00 H new ATOM 0 HG3 GLU A 339 78.259 -10.194 -63.687 1.00 0.00 H new ATOM 1629 N ALA A 340 73.668 -11.363 -63.806 1.00 0.00 N ATOM 1630 CA ALA A 340 72.324 -11.867 -64.080 1.00 0.00 C ATOM 1631 C ALA A 340 71.301 -11.132 -63.222 1.00 0.00 C ATOM 1632 O ALA A 340 70.101 -11.397 -63.301 1.00 0.00 O ATOM 1633 CB ALA A 340 72.259 -13.368 -63.788 1.00 0.00 C ATOM 0 H ALA A 340 74.148 -11.837 -63.041 1.00 0.00 H new ATOM 0 HA ALA A 340 72.094 -11.695 -65.132 1.00 0.00 H new ATOM 0 HB1 ALA A 340 71.254 -13.736 -63.995 1.00 0.00 H new ATOM 0 HB2 ALA A 340 72.975 -13.893 -64.421 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.502 -13.546 -62.740 1.00 0.00 H new ATOM 1639 N GLN A 341 71.785 -10.198 -62.407 1.00 0.00 N ATOM 1640 CA GLN A 341 70.909 -9.423 -61.543 1.00 0.00 C ATOM 1641 C GLN A 341 69.918 -8.622 -62.381 1.00 0.00 C ATOM 1642 O GLN A 341 68.741 -8.516 -62.037 1.00 0.00 O ATOM 1643 CB GLN A 341 71.748 -8.474 -60.683 1.00 0.00 C ATOM 1644 CG GLN A 341 70.866 -7.824 -59.624 1.00 0.00 C ATOM 1645 CD GLN A 341 70.441 -8.859 -58.590 1.00 0.00 C ATOM 1646 OE1 GLN A 341 69.312 -8.819 -58.100 1.00 0.00 O ATOM 1647 NE2 GLN A 341 71.281 -9.791 -58.229 1.00 0.00 N ATOM 0 H GLN A 341 72.774 -9.963 -62.329 1.00 0.00 H new ATOM 0 HA GLN A 341 70.353 -10.103 -60.897 1.00 0.00 H new ATOM 0 HB2 GLN A 341 72.561 -9.022 -60.206 1.00 0.00 H new ATOM 0 HB3 GLN A 341 72.205 -7.708 -61.310 1.00 0.00 H new ATOM 0 HG2 GLN A 341 71.407 -7.013 -59.137 1.00 0.00 H new ATOM 0 HG3 GLN A 341 69.986 -7.384 -60.093 1.00 0.00 H new ATOM 0 HE21 GLN A 341 72.215 -9.821 -58.637 1.00 0.00 H new ATOM 0 HE22 GLN A 341 71.003 -10.489 -57.539 1.00 0.00 H new ATOM 1656 N ASN A 342 70.400 -8.073 -63.492 1.00 0.00 N ATOM 1657 CA ASN A 342 69.550 -7.293 -64.387 1.00 0.00 C ATOM 1658 C ASN A 342 68.181 -7.977 -64.548 1.00 0.00 C ATOM 1659 O ASN A 342 68.096 -9.030 -65.179 1.00 0.00 O ATOM 1660 CB ASN A 342 70.228 -7.172 -65.754 1.00 0.00 C ATOM 1661 CG ASN A 342 71.714 -6.883 -65.568 1.00 0.00 C ATOM 1662 OD1 ASN A 342 72.462 -7.752 -65.120 1.00 0.00 O ATOM 1663 ND2 ASN A 342 72.188 -5.712 -65.892 1.00 0.00 N ATOM 0 H ASN A 342 71.371 -8.153 -63.794 1.00 0.00 H new ATOM 0 HA ASN A 342 69.401 -6.300 -63.962 1.00 0.00 H new ATOM 0 HB2 ASN A 342 70.095 -8.094 -66.319 1.00 0.00 H new ATOM 0 HB3 ASN A 342 69.762 -6.374 -66.332 1.00 0.00 H new ATOM 0 HD21 ASN A 342 73.182 -5.514 -65.775 1.00 0.00 H new ATOM 0 HD22 ASN A 342 71.565 -4.994 -66.263 1.00 0.00 H new ATOM 1670 N PRO A 343 67.113 -7.430 -63.996 1.00 0.00 N ATOM 1671 CA PRO A 343 65.762 -8.060 -64.110 1.00 0.00 C ATOM 1672 C PRO A 343 65.409 -8.412 -65.555 1.00 0.00 C ATOM 1673 O PRO A 343 64.611 -9.311 -65.803 1.00 0.00 O ATOM 1674 CB PRO A 343 64.805 -6.995 -63.555 1.00 0.00 C ATOM 1675 CG PRO A 343 65.638 -6.161 -62.636 1.00 0.00 C ATOM 1676 CD PRO A 343 67.062 -6.184 -63.200 1.00 0.00 C ATOM 0 HA PRO A 343 65.709 -9.004 -63.568 1.00 0.00 H new ATOM 0 HB2 PRO A 343 64.379 -6.392 -64.357 1.00 0.00 H new ATOM 0 HB3 PRO A 343 63.971 -7.453 -63.024 1.00 0.00 H new ATOM 0 HG2 PRO A 343 65.257 -5.141 -62.585 1.00 0.00 H new ATOM 0 HG3 PRO A 343 65.616 -6.560 -61.622 1.00 0.00 H new ATOM 0 HD2 PRO A 343 67.261 -5.308 -63.817 1.00 0.00 H new ATOM 0 HD3 PRO A 343 67.806 -6.189 -62.404 1.00 0.00 H new ATOM 1684 N ASN A 344 65.997 -7.697 -66.502 1.00 0.00 N ATOM 1685 CA ASN A 344 65.723 -7.948 -67.912 1.00 0.00 C ATOM 1686 C ASN A 344 66.192 -9.345 -68.322 1.00 0.00 C ATOM 1687 O ASN A 344 65.653 -9.941 -69.255 1.00 0.00 O ATOM 1688 CB ASN A 344 66.420 -6.891 -68.771 1.00 0.00 C ATOM 1689 CG ASN A 344 65.768 -5.531 -68.543 1.00 0.00 C ATOM 1690 OD1 ASN A 344 66.452 -4.557 -68.229 1.00 0.00 O ATOM 1691 ND2 ASN A 344 64.475 -5.407 -68.680 1.00 0.00 N ATOM 0 H ASN A 344 66.662 -6.944 -66.324 1.00 0.00 H new ATOM 0 HA ASN A 344 64.646 -7.891 -68.068 1.00 0.00 H new ATOM 0 HB2 ASN A 344 67.479 -6.844 -68.518 1.00 0.00 H new ATOM 0 HB3 ASN A 344 66.355 -7.164 -69.824 1.00 0.00 H new ATOM 0 HD21 ASN A 344 64.030 -4.502 -68.527 1.00 0.00 H new ATOM 0 HD22 ASN A 344 63.910 -6.215 -68.940 1.00 0.00 H new ATOM 1698 N TYR A 345 67.204 -9.860 -67.626 1.00 0.00 N ATOM 1699 CA TYR A 345 67.743 -11.185 -67.936 1.00 0.00 C ATOM 1700 C TYR A 345 66.731 -12.277 -67.578 1.00 0.00 C ATOM 1701 O TYR A 345 66.610 -13.273 -68.293 1.00 0.00 O ATOM 1702 CB TYR A 345 69.064 -11.412 -67.169 1.00 0.00 C ATOM 1703 CG TYR A 345 70.235 -10.846 -67.956 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.167 -9.553 -68.495 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.385 -11.620 -68.150 1.00 0.00 C ATOM 1706 CE1 TYR A 345 71.244 -9.041 -69.228 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.463 -11.105 -68.882 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.391 -9.817 -69.422 1.00 0.00 C ATOM 1709 OH TYR A 345 73.450 -9.315 -70.148 1.00 0.00 O ATOM 0 H TYR A 345 67.665 -9.385 -66.850 1.00 0.00 H new ATOM 0 HA TYR A 345 67.940 -11.236 -69.007 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.011 -10.935 -66.190 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.214 -12.478 -66.997 1.00 0.00 H new ATOM 0 HD1 TYR A 345 69.283 -8.952 -68.344 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.441 -12.615 -67.735 1.00 0.00 H new ATOM 0 HE1 TYR A 345 71.189 -8.046 -69.644 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.350 -11.703 -69.029 1.00 0.00 H new ATOM 0 HH TYR A 345 74.166 -9.983 -70.186 1.00 0.00 H new ATOM 1719 N TRP A 346 65.996 -12.091 -66.478 1.00 0.00 N ATOM 1720 CA TRP A 346 64.989 -13.076 -66.052 1.00 0.00 C ATOM 1721 C TRP A 346 63.595 -12.473 -66.168 1.00 0.00 C ATOM 1722 O TRP A 346 63.401 -11.283 -65.937 1.00 0.00 O ATOM 1723 CB TRP A 346 65.239 -13.514 -64.604 1.00 0.00 C ATOM 1724 CG TRP A 346 66.522 -14.275 -64.522 1.00 0.00 C ATOM 1725 CD1 TRP A 346 67.756 -13.721 -64.512 1.00 0.00 C ATOM 1726 CD2 TRP A 346 66.717 -15.713 -64.427 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.696 -14.730 -64.421 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.106 -15.976 -64.365 1.00 0.00 C ATOM 1729 CE3 TRP A 346 65.832 -16.805 -64.389 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 68.600 -17.276 -64.271 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 66.326 -18.118 -64.292 1.00 0.00 C ATOM 1732 CH2 TRP A 346 67.708 -18.353 -64.233 1.00 0.00 C ATOM 0 H TRP A 346 66.075 -11.277 -65.869 1.00 0.00 H new ATOM 0 HA TRP A 346 65.065 -13.949 -66.700 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.280 -12.641 -63.952 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.414 -14.135 -64.254 1.00 0.00 H new ATOM 0 HD1 TRP A 346 67.971 -12.664 -64.566 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.704 -14.573 -64.398 1.00 0.00 H new ATOM 0 HE3 TRP A 346 64.767 -16.634 -64.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 69.665 -17.451 -64.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 65.638 -18.950 -64.263 1.00 0.00 H new ATOM 0 HH2 TRP A 346 68.082 -19.363 -64.158 1.00 0.00 H new ATOM 1743 N ASN A 347 62.624 -13.305 -66.532 1.00 0.00 N ATOM 1744 CA ASN A 347 61.238 -12.858 -66.691 1.00 0.00 C ATOM 1745 C ASN A 347 60.344 -13.583 -65.696 1.00 0.00 C ATOM 1746 O ASN A 347 60.646 -14.697 -65.277 1.00 0.00 O ATOM 1747 CB ASN A 347 60.764 -13.164 -68.127 1.00 0.00 C ATOM 1748 CG ASN A 347 61.152 -12.032 -69.077 1.00 0.00 C ATOM 1749 OD1 ASN A 347 60.655 -11.965 -70.200 1.00 0.00 O ATOM 1750 ND2 ASN A 347 62.023 -11.140 -68.690 1.00 0.00 N ATOM 0 H ASN A 347 62.769 -14.296 -66.724 1.00 0.00 H new ATOM 0 HA ASN A 347 61.182 -11.785 -66.507 1.00 0.00 H new ATOM 0 HB2 ASN A 347 61.206 -14.100 -68.469 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.682 -13.299 -68.137 1.00 0.00 H new ATOM 0 HD21 ASN A 347 62.293 -10.384 -69.320 1.00 0.00 H new ATOM 0 HD22 ASN A 347 62.433 -11.199 -67.758 1.00 0.00 H new ATOM 1757 N LEU A 348 59.227 -12.957 -65.339 1.00 0.00 N ATOM 1758 CA LEU A 348 58.282 -13.567 -64.407 1.00 0.00 C ATOM 1759 C LEU A 348 57.070 -14.024 -65.198 1.00 0.00 C ATOM 1760 O LEU A 348 56.567 -13.306 -66.061 1.00 0.00 O ATOM 1761 CB LEU A 348 57.842 -12.565 -63.326 1.00 0.00 C ATOM 1762 CG LEU A 348 58.945 -12.379 -62.278 1.00 0.00 C ATOM 1763 CD1 LEU A 348 60.100 -11.566 -62.867 1.00 0.00 C ATOM 1764 CD2 LEU A 348 58.361 -11.635 -61.078 1.00 0.00 C ATOM 0 H LEU A 348 58.954 -12.034 -65.677 1.00 0.00 H new ATOM 0 HA LEU A 348 58.762 -14.408 -63.907 1.00 0.00 H new ATOM 0 HB2 LEU A 348 57.606 -11.606 -63.787 1.00 0.00 H new ATOM 0 HB3 LEU A 348 56.931 -12.920 -62.844 1.00 0.00 H new ATOM 0 HG LEU A 348 59.322 -13.354 -61.970 1.00 0.00 H new ATOM 0 HD11 LEU A 348 60.878 -11.440 -62.114 1.00 0.00 H new ATOM 0 HD12 LEU A 348 60.512 -12.091 -63.729 1.00 0.00 H new ATOM 0 HD13 LEU A 348 59.735 -10.587 -63.178 1.00 0.00 H new ATOM 0 HD21 LEU A 348 59.136 -11.496 -60.324 1.00 0.00 H new ATOM 0 HD22 LEU A 348 57.988 -10.662 -61.399 1.00 0.00 H new ATOM 0 HD23 LEU A 348 57.542 -12.215 -60.654 1.00 0.00 H new ATOM 1776 N ARG A 349 56.634 -15.246 -64.928 1.00 0.00 N ATOM 1777 CA ARG A 349 55.506 -15.841 -65.637 1.00 0.00 C ATOM 1778 C ARG A 349 54.342 -16.112 -64.681 1.00 0.00 C ATOM 1779 O ARG A 349 54.538 -16.545 -63.545 1.00 0.00 O ATOM 1780 CB ARG A 349 56.010 -17.133 -66.317 1.00 0.00 C ATOM 1781 CG ARG A 349 54.894 -18.168 -66.465 1.00 0.00 C ATOM 1782 CD ARG A 349 55.405 -19.317 -67.327 1.00 0.00 C ATOM 1783 NE ARG A 349 56.522 -19.989 -66.670 1.00 0.00 N ATOM 1784 CZ ARG A 349 57.261 -20.885 -67.316 1.00 0.00 C ATOM 1785 NH1 ARG A 349 57.023 -21.155 -68.570 1.00 0.00 N ATOM 1786 NH2 ARG A 349 58.231 -21.500 -66.696 1.00 0.00 N ATOM 0 H ARG A 349 57.047 -15.850 -64.218 1.00 0.00 H new ATOM 0 HA ARG A 349 55.123 -15.157 -66.394 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.416 -16.892 -67.300 1.00 0.00 H new ATOM 0 HB3 ARG A 349 56.825 -17.558 -65.731 1.00 0.00 H new ATOM 0 HG2 ARG A 349 54.588 -18.537 -65.486 1.00 0.00 H new ATOM 0 HG3 ARG A 349 54.015 -17.714 -66.923 1.00 0.00 H new ATOM 0 HD2 ARG A 349 54.600 -20.029 -67.509 1.00 0.00 H new ATOM 0 HD3 ARG A 349 55.721 -18.938 -68.299 1.00 0.00 H new ATOM 0 HE ARG A 349 56.739 -19.767 -65.698 1.00 0.00 H new ATOM 0 HH11 ARG A 349 56.266 -20.677 -69.060 1.00 0.00 H new ATOM 0 HH12 ARG A 349 57.594 -21.844 -69.061 1.00 0.00 H new ATOM 0 HH21 ARG A 349 58.422 -21.293 -65.716 1.00 0.00 H new ATOM 0 HH22 ARG A 349 58.798 -22.188 -67.192 1.00 0.00 H new ATOM 1800 N ILE A 350 53.129 -15.857 -65.166 1.00 0.00 N ATOM 1801 CA ILE A 350 51.932 -16.081 -64.365 1.00 0.00 C ATOM 1802 C ILE A 350 51.631 -17.571 -64.295 1.00 0.00 C ATOM 1803 O ILE A 350 51.815 -18.300 -65.269 1.00 0.00 O ATOM 1804 CB ILE A 350 50.739 -15.329 -64.972 1.00 0.00 C ATOM 1805 CG1 ILE A 350 49.477 -15.563 -64.124 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.487 -15.834 -66.390 1.00 0.00 C ATOM 1807 CD1 ILE A 350 49.696 -15.048 -62.698 1.00 0.00 C ATOM 0 H ILE A 350 52.951 -15.497 -66.104 1.00 0.00 H new ATOM 0 HA ILE A 350 52.104 -15.704 -63.357 1.00 0.00 H new ATOM 0 HB ILE A 350 50.967 -14.263 -64.991 1.00 0.00 H new ATOM 0 HG12 ILE A 350 48.626 -15.053 -64.576 1.00 0.00 H new ATOM 0 HG13 ILE A 350 49.237 -16.626 -64.102 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.640 -15.300 -66.821 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.373 -15.662 -67.001 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.267 -16.901 -66.362 1.00 0.00 H new ATOM 0 HD11 ILE A 350 48.796 -15.219 -62.107 1.00 0.00 H new ATOM 0 HD12 ILE A 350 50.534 -15.578 -62.245 1.00 0.00 H new ATOM 0 HD13 ILE A 350 49.914 -13.980 -62.726 1.00 0.00 H new ATOM 1819 N VAL A 351 51.185 -18.013 -63.122 1.00 0.00 N ATOM 1820 CA VAL A 351 50.866 -19.420 -62.893 1.00 0.00 C ATOM 1821 C VAL A 351 49.487 -19.560 -62.252 1.00 0.00 C ATOM 1822 O VAL A 351 48.992 -18.635 -61.607 1.00 0.00 O ATOM 1823 CB VAL A 351 51.925 -20.050 -61.978 1.00 0.00 C ATOM 1824 CG1 VAL A 351 53.326 -19.682 -62.475 1.00 0.00 C ATOM 1825 CG2 VAL A 351 51.751 -19.534 -60.543 1.00 0.00 C ATOM 0 H VAL A 351 51.036 -17.413 -62.311 1.00 0.00 H new ATOM 0 HA VAL A 351 50.860 -19.935 -63.853 1.00 0.00 H new ATOM 0 HB VAL A 351 51.803 -21.133 -61.994 1.00 0.00 H new ATOM 0 HG11 VAL A 351 54.074 -20.132 -61.822 1.00 0.00 H new ATOM 0 HG12 VAL A 351 53.461 -20.054 -63.491 1.00 0.00 H new ATOM 0 HG13 VAL A 351 53.442 -18.598 -62.467 1.00 0.00 H new ATOM 0 HG21 VAL A 351 52.506 -19.986 -59.900 1.00 0.00 H new ATOM 0 HG22 VAL A 351 51.864 -18.450 -60.530 1.00 0.00 H new ATOM 0 HG23 VAL A 351 50.758 -19.799 -60.179 1.00 0.00 H new ATOM 1835 N GLU A 352 48.873 -20.723 -62.434 1.00 0.00 N ATOM 1836 CA GLU A 352 47.548 -20.983 -61.869 1.00 0.00 C ATOM 1837 C GLU A 352 47.663 -21.604 -60.486 1.00 0.00 C ATOM 1838 O GLU A 352 48.759 -21.922 -60.023 1.00 0.00 O ATOM 1839 CB GLU A 352 46.765 -21.928 -62.782 1.00 0.00 C ATOM 1840 CG GLU A 352 46.423 -21.209 -64.085 1.00 0.00 C ATOM 1841 CD GLU A 352 45.700 -22.163 -65.029 1.00 0.00 C ATOM 1842 OE1 GLU A 352 45.489 -23.300 -64.640 1.00 0.00 O ATOM 1843 OE2 GLU A 352 45.367 -21.744 -66.126 1.00 0.00 O ATOM 0 H GLU A 352 49.266 -21.500 -62.965 1.00 0.00 H new ATOM 0 HA GLU A 352 47.022 -20.032 -61.787 1.00 0.00 H new ATOM 0 HB2 GLU A 352 47.354 -22.821 -62.991 1.00 0.00 H new ATOM 0 HB3 GLU A 352 45.852 -22.257 -62.285 1.00 0.00 H new ATOM 0 HG2 GLU A 352 45.795 -20.342 -63.878 1.00 0.00 H new ATOM 0 HG3 GLU A 352 47.333 -20.838 -64.556 1.00 0.00 H new ATOM 1850 N ASP A 353 46.518 -21.790 -59.842 1.00 0.00 N ATOM 1851 CA ASP A 353 46.480 -22.392 -58.518 1.00 0.00 C ATOM 1852 C ASP A 353 46.964 -23.833 -58.594 1.00 0.00 C ATOM 1853 O ASP A 353 47.428 -24.399 -57.604 1.00 0.00 O ATOM 1854 CB ASP A 353 45.049 -22.354 -57.979 1.00 0.00 C ATOM 1855 CG ASP A 353 44.096 -22.981 -58.991 1.00 0.00 C ATOM 1856 OD1 ASP A 353 44.565 -23.400 -60.036 1.00 0.00 O ATOM 1857 OD2 ASP A 353 42.910 -23.025 -58.710 1.00 0.00 O ATOM 0 H ASP A 353 45.605 -21.532 -60.216 1.00 0.00 H new ATOM 0 HA ASP A 353 47.132 -21.832 -57.848 1.00 0.00 H new ATOM 0 HB2 ASP A 353 44.993 -22.892 -57.032 1.00 0.00 H new ATOM 0 HB3 ASP A 353 44.754 -21.324 -57.778 1.00 0.00 H new ATOM 1862 N ASP A 354 46.845 -24.418 -59.782 1.00 0.00 N ATOM 1863 CA ASP A 354 47.265 -25.796 -59.995 1.00 0.00 C ATOM 1864 C ASP A 354 48.785 -25.883 -60.096 1.00 0.00 C ATOM 1865 O ASP A 354 49.353 -26.975 -60.138 1.00 0.00 O ATOM 1866 CB ASP A 354 46.638 -26.331 -61.283 1.00 0.00 C ATOM 1867 CG ASP A 354 45.126 -26.436 -61.122 1.00 0.00 C ATOM 1868 OD1 ASP A 354 44.672 -26.493 -59.992 1.00 0.00 O ATOM 1869 OD2 ASP A 354 44.444 -26.464 -62.133 1.00 0.00 O ATOM 0 H ASP A 354 46.462 -23.960 -60.609 1.00 0.00 H new ATOM 0 HA ASP A 354 46.934 -26.396 -59.147 1.00 0.00 H new ATOM 0 HB2 ASP A 354 46.878 -25.670 -62.116 1.00 0.00 H new ATOM 0 HB3 ASP A 354 47.055 -27.309 -61.521 1.00 0.00 H new ATOM 1874 N GLY A 355 49.440 -24.725 -60.147 1.00 0.00 N ATOM 1875 CA GLY A 355 50.896 -24.680 -60.259 1.00 0.00 C ATOM 1876 C GLY A 355 51.323 -24.753 -61.722 1.00 0.00 C ATOM 1877 O GLY A 355 52.503 -24.917 -62.033 1.00 0.00 O ATOM 0 H GLY A 355 48.989 -23.811 -60.113 1.00 0.00 H new ATOM 0 HA2 GLY A 355 51.273 -23.761 -59.810 1.00 0.00 H new ATOM 0 HA3 GLY A 355 51.335 -25.509 -59.704 1.00 0.00 H new ATOM 1881 N GLU A 356 50.345 -24.619 -62.615 1.00 0.00 N ATOM 1882 CA GLU A 356 50.618 -24.661 -64.046 1.00 0.00 C ATOM 1883 C GLU A 356 51.339 -23.391 -64.484 1.00 0.00 C ATOM 1884 O GLU A 356 51.073 -22.303 -63.975 1.00 0.00 O ATOM 1885 CB GLU A 356 49.312 -24.825 -64.826 1.00 0.00 C ATOM 1886 CG GLU A 356 48.731 -26.213 -64.552 1.00 0.00 C ATOM 1887 CD GLU A 356 47.363 -26.348 -65.211 1.00 0.00 C ATOM 1888 OE1 GLU A 356 46.925 -25.390 -65.827 1.00 0.00 O ATOM 1889 OE2 GLU A 356 46.774 -27.410 -65.093 1.00 0.00 O ATOM 0 H GLU A 356 49.364 -24.481 -62.374 1.00 0.00 H new ATOM 0 HA GLU A 356 51.261 -25.516 -64.255 1.00 0.00 H new ATOM 0 HB2 GLU A 356 48.599 -24.055 -64.531 1.00 0.00 H new ATOM 0 HB3 GLU A 356 49.494 -24.698 -65.893 1.00 0.00 H new ATOM 0 HG2 GLU A 356 49.405 -26.980 -64.935 1.00 0.00 H new ATOM 0 HG3 GLU A 356 48.643 -26.373 -63.477 1.00 0.00 H new ATOM 1896 N LEU A 357 52.273 -23.547 -65.417 1.00 0.00 N ATOM 1897 CA LEU A 357 53.062 -22.420 -65.916 1.00 0.00 C ATOM 1898 C LEU A 357 52.513 -21.929 -67.255 1.00 0.00 C ATOM 1899 O LEU A 357 52.292 -22.716 -68.175 1.00 0.00 O ATOM 1900 CB LEU A 357 54.515 -22.863 -66.099 1.00 0.00 C ATOM 1901 CG LEU A 357 55.029 -23.495 -64.799 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.462 -23.992 -65.005 1.00 0.00 C ATOM 1903 CD2 LEU A 357 55.006 -22.458 -63.663 1.00 0.00 C ATOM 0 H LEU A 357 52.504 -24.444 -65.845 1.00 0.00 H new ATOM 0 HA LEU A 357 53.005 -21.606 -65.194 1.00 0.00 H new ATOM 0 HB2 LEU A 357 54.587 -23.580 -66.917 1.00 0.00 H new ATOM 0 HB3 LEU A 357 55.135 -22.008 -66.369 1.00 0.00 H new ATOM 0 HG LEU A 357 54.384 -24.332 -64.531 1.00 0.00 H new ATOM 0 HD11 LEU A 357 56.828 -24.441 -64.082 1.00 0.00 H new ATOM 0 HD12 LEU A 357 56.478 -24.736 -65.802 1.00 0.00 H new ATOM 0 HD13 LEU A 357 57.102 -23.153 -65.279 1.00 0.00 H new ATOM 0 HD21 LEU A 357 55.373 -22.916 -62.745 1.00 0.00 H new ATOM 0 HD22 LEU A 357 55.644 -21.615 -63.927 1.00 0.00 H new ATOM 0 HD23 LEU A 357 53.985 -22.107 -63.511 1.00 0.00 H new ATOM 1915 N ASP A 358 52.303 -20.614 -67.353 1.00 0.00 N ATOM 1916 CA ASP A 358 51.788 -20.002 -68.579 1.00 0.00 C ATOM 1917 C ASP A 358 52.934 -19.374 -69.375 1.00 0.00 C ATOM 1918 O ASP A 358 53.358 -18.257 -69.084 1.00 0.00 O ATOM 1919 CB ASP A 358 50.770 -18.915 -68.220 1.00 0.00 C ATOM 1920 CG ASP A 358 49.969 -18.511 -69.456 1.00 0.00 C ATOM 1921 OD1 ASP A 358 49.935 -19.288 -70.395 1.00 0.00 O ATOM 1922 OD2 ASP A 358 49.396 -17.435 -69.440 1.00 0.00 O ATOM 0 H ASP A 358 52.482 -19.953 -66.597 1.00 0.00 H new ATOM 0 HA ASP A 358 51.309 -20.772 -69.184 1.00 0.00 H new ATOM 0 HB2 ASP A 358 50.096 -19.280 -67.445 1.00 0.00 H new ATOM 0 HB3 ASP A 358 51.285 -18.045 -67.812 1.00 0.00 H new ATOM 1927 N GLU A 359 53.434 -20.087 -70.379 1.00 0.00 N ATOM 1928 CA GLU A 359 54.536 -19.571 -71.194 1.00 0.00 C ATOM 1929 C GLU A 359 53.993 -18.700 -72.324 1.00 0.00 C ATOM 1930 O GLU A 359 54.740 -17.996 -73.003 1.00 0.00 O ATOM 1931 CB GLU A 359 55.331 -20.748 -71.773 1.00 0.00 C ATOM 1932 CG GLU A 359 56.599 -20.241 -72.465 1.00 0.00 C ATOM 1933 CD GLU A 359 57.441 -21.415 -72.951 1.00 0.00 C ATOM 1934 OE1 GLU A 359 56.936 -22.526 -72.938 1.00 0.00 O ATOM 1935 OE2 GLU A 359 58.576 -21.185 -73.335 1.00 0.00 O ATOM 0 H GLU A 359 53.101 -21.013 -70.648 1.00 0.00 H new ATOM 0 HA GLU A 359 55.191 -18.962 -70.571 1.00 0.00 H new ATOM 0 HB2 GLU A 359 55.596 -21.444 -70.977 1.00 0.00 H new ATOM 0 HB3 GLU A 359 54.715 -21.297 -72.485 1.00 0.00 H new ATOM 0 HG2 GLU A 359 56.332 -19.603 -73.307 1.00 0.00 H new ATOM 0 HG3 GLU A 359 57.179 -19.630 -71.774 1.00 0.00 H new ATOM 1942 N ASP A 360 52.684 -18.755 -72.517 1.00 0.00 N ATOM 1943 CA ASP A 360 52.039 -17.984 -73.572 1.00 0.00 C ATOM 1944 C ASP A 360 51.899 -16.504 -73.213 1.00 0.00 C ATOM 1945 O ASP A 360 51.411 -15.720 -74.027 1.00 0.00 O ATOM 1946 CB ASP A 360 50.657 -18.578 -73.854 1.00 0.00 C ATOM 1947 CG ASP A 360 50.806 -19.950 -74.500 1.00 0.00 C ATOM 1948 OD1 ASP A 360 51.887 -20.243 -74.985 1.00 0.00 O ATOM 1949 OD2 ASP A 360 49.838 -20.692 -74.494 1.00 0.00 O ATOM 0 H ASP A 360 52.047 -19.324 -71.959 1.00 0.00 H new ATOM 0 HA ASP A 360 52.671 -18.042 -74.458 1.00 0.00 H new ATOM 0 HB2 ASP A 360 50.091 -18.662 -72.926 1.00 0.00 H new ATOM 0 HB3 ASP A 360 50.094 -17.916 -74.511 1.00 0.00 H new ATOM 1954 N PHE A 361 52.315 -16.110 -72.008 1.00 0.00 N ATOM 1955 CA PHE A 361 52.198 -14.703 -71.611 1.00 0.00 C ATOM 1956 C PHE A 361 53.187 -14.347 -70.481 1.00 0.00 C ATOM 1957 O PHE A 361 53.294 -15.087 -69.502 1.00 0.00 O ATOM 1958 CB PHE A 361 50.765 -14.432 -71.143 1.00 0.00 C ATOM 1959 CG PHE A 361 50.511 -12.943 -71.098 1.00 0.00 C ATOM 1960 CD1 PHE A 361 50.155 -12.255 -72.264 1.00 0.00 C ATOM 1961 CD2 PHE A 361 50.627 -12.251 -69.889 1.00 0.00 C ATOM 1962 CE1 PHE A 361 49.919 -10.876 -72.221 1.00 0.00 C ATOM 1963 CE2 PHE A 361 50.394 -10.872 -69.843 1.00 0.00 C ATOM 1964 CZ PHE A 361 50.039 -10.182 -71.009 1.00 0.00 C ATOM 0 H PHE A 361 52.726 -16.725 -71.306 1.00 0.00 H new ATOM 0 HA PHE A 361 52.440 -14.082 -72.474 1.00 0.00 H new ATOM 0 HB2 PHE A 361 50.056 -14.910 -71.819 1.00 0.00 H new ATOM 0 HB3 PHE A 361 50.607 -14.867 -70.156 1.00 0.00 H new ATOM 0 HD1 PHE A 361 50.062 -12.789 -73.198 1.00 0.00 H new ATOM 0 HD2 PHE A 361 50.897 -12.782 -68.988 1.00 0.00 H new ATOM 0 HE1 PHE A 361 49.644 -10.347 -73.122 1.00 0.00 H new ATOM 0 HE2 PHE A 361 50.488 -10.340 -68.908 1.00 0.00 H new ATOM 0 HZ PHE A 361 49.858 -9.118 -70.974 1.00 0.00 H new ATOM 1974 N PRO A 362 53.903 -13.235 -70.581 1.00 0.00 N ATOM 1975 CA PRO A 362 54.878 -12.800 -69.526 1.00 0.00 C ATOM 1976 C PRO A 362 54.169 -12.183 -68.324 1.00 0.00 C ATOM 1977 O PRO A 362 52.982 -11.869 -68.401 1.00 0.00 O ATOM 1978 CB PRO A 362 55.725 -11.742 -70.239 1.00 0.00 C ATOM 1979 CG PRO A 362 54.788 -11.126 -71.222 1.00 0.00 C ATOM 1980 CD PRO A 362 53.869 -12.257 -71.695 1.00 0.00 C ATOM 0 HA PRO A 362 55.459 -13.634 -69.132 1.00 0.00 H new ATOM 0 HB2 PRO A 362 56.110 -11.002 -69.538 1.00 0.00 H new ATOM 0 HB3 PRO A 362 56.586 -12.189 -70.736 1.00 0.00 H new ATOM 0 HG2 PRO A 362 54.213 -10.322 -70.762 1.00 0.00 H new ATOM 0 HG3 PRO A 362 55.332 -10.690 -72.059 1.00 0.00 H new ATOM 0 HD2 PRO A 362 52.857 -11.898 -71.880 1.00 0.00 H new ATOM 0 HD3 PRO A 362 54.226 -12.699 -72.625 1.00 0.00 H new ATOM 1988 N ALA A 363 54.901 -11.991 -67.221 1.00 0.00 N ATOM 1989 CA ALA A 363 54.308 -11.380 -66.020 1.00 0.00 C ATOM 1990 C ALA A 363 55.015 -10.066 -65.681 1.00 0.00 C ATOM 1991 O ALA A 363 56.194 -10.053 -65.327 1.00 0.00 O ATOM 1992 CB ALA A 363 54.416 -12.345 -64.832 1.00 0.00 C ATOM 0 H ALA A 363 55.885 -12.243 -67.132 1.00 0.00 H new ATOM 0 HA ALA A 363 53.257 -11.172 -66.222 1.00 0.00 H new ATOM 0 HB1 ALA A 363 53.975 -11.885 -63.948 1.00 0.00 H new ATOM 0 HB2 ALA A 363 53.885 -13.268 -65.064 1.00 0.00 H new ATOM 0 HB3 ALA A 363 55.465 -12.569 -64.639 1.00 0.00 H new ATOM 1998 N LEU A 364 54.264 -8.969 -65.781 1.00 0.00 N ATOM 1999 CA LEU A 364 54.783 -7.628 -65.483 1.00 0.00 C ATOM 2000 C LEU A 364 56.271 -7.508 -65.804 1.00 0.00 C ATOM 2001 O LEU A 364 56.651 -7.520 -66.974 1.00 0.00 O ATOM 2002 CB LEU A 364 54.529 -7.272 -64.008 1.00 0.00 C ATOM 2003 CG LEU A 364 53.054 -6.897 -63.797 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.730 -5.547 -64.475 1.00 0.00 C ATOM 2005 CD2 LEU A 364 52.151 -7.989 -64.375 1.00 0.00 C ATOM 0 H LEU A 364 53.285 -8.981 -66.068 1.00 0.00 H new ATOM 0 HA LEU A 364 54.250 -6.923 -66.121 1.00 0.00 H new ATOM 0 HB2 LEU A 364 54.791 -8.118 -63.372 1.00 0.00 H new ATOM 0 HB3 LEU A 364 55.169 -6.441 -63.712 1.00 0.00 H new ATOM 0 HG LEU A 364 52.874 -6.803 -62.726 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.681 -5.301 -64.313 1.00 0.00 H new ATOM 0 HD12 LEU A 364 53.356 -4.765 -64.046 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.924 -5.621 -65.545 1.00 0.00 H new ATOM 0 HD21 LEU A 364 51.107 -7.716 -64.222 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.346 -8.095 -65.442 1.00 0.00 H new ATOM 0 HD23 LEU A 364 52.357 -8.935 -63.873 1.00 0.00 H new ATOM 2017 N ASP A 365 57.085 -7.379 -64.752 1.00 0.00 N ATOM 2018 CA ASP A 365 58.543 -7.239 -64.875 1.00 0.00 C ATOM 2019 C ASP A 365 58.948 -5.765 -64.787 1.00 0.00 C ATOM 2020 O ASP A 365 58.119 -4.897 -64.518 1.00 0.00 O ATOM 2021 CB ASP A 365 59.073 -7.842 -66.187 1.00 0.00 C ATOM 2022 CG ASP A 365 60.567 -8.136 -66.065 1.00 0.00 C ATOM 2023 OD1 ASP A 365 60.926 -8.947 -65.227 1.00 0.00 O ATOM 2024 OD2 ASP A 365 61.328 -7.547 -66.816 1.00 0.00 O ATOM 0 H ASP A 365 56.753 -7.368 -63.788 1.00 0.00 H new ATOM 0 HA ASP A 365 58.988 -7.792 -64.048 1.00 0.00 H new ATOM 0 HB2 ASP A 365 58.532 -8.759 -66.419 1.00 0.00 H new ATOM 0 HB3 ASP A 365 58.897 -7.151 -67.011 1.00 0.00 H new ATOM 2029 N ARG A 366 60.234 -5.499 -64.998 1.00 0.00 N ATOM 2030 CA ARG A 366 60.755 -4.134 -64.927 1.00 0.00 C ATOM 2031 C ARG A 366 59.878 -3.166 -65.724 1.00 0.00 C ATOM 2032 O ARG A 366 60.033 -1.949 -65.630 1.00 0.00 O ATOM 2033 CB ARG A 366 62.204 -4.111 -65.450 1.00 0.00 C ATOM 2034 CG ARG A 366 62.719 -2.669 -65.555 1.00 0.00 C ATOM 2035 CD ARG A 366 64.213 -2.673 -65.893 1.00 0.00 C ATOM 2036 NE ARG A 366 64.989 -3.193 -64.773 1.00 0.00 N ATOM 2037 CZ ARG A 366 65.294 -2.422 -63.734 1.00 0.00 C ATOM 2038 NH1 ARG A 366 64.824 -1.206 -63.663 1.00 0.00 N ATOM 2039 NH2 ARG A 366 66.064 -2.883 -62.786 1.00 0.00 N ATOM 0 H ARG A 366 60.934 -6.207 -65.219 1.00 0.00 H new ATOM 0 HA ARG A 366 60.742 -3.807 -63.887 1.00 0.00 H new ATOM 0 HB2 ARG A 366 62.846 -4.684 -64.782 1.00 0.00 H new ATOM 0 HB3 ARG A 366 62.251 -4.592 -66.427 1.00 0.00 H new ATOM 0 HG2 ARG A 366 62.165 -2.131 -66.324 1.00 0.00 H new ATOM 0 HG3 ARG A 366 62.551 -2.144 -64.614 1.00 0.00 H new ATOM 0 HD2 ARG A 366 64.390 -3.282 -66.779 1.00 0.00 H new ATOM 0 HD3 ARG A 366 64.541 -1.661 -66.131 1.00 0.00 H new ATOM 0 HE ARG A 366 65.303 -4.163 -64.787 1.00 0.00 H new ATOM 0 HH11 ARG A 366 64.223 -0.848 -64.405 1.00 0.00 H new ATOM 0 HH12 ARG A 366 65.058 -0.615 -62.866 1.00 0.00 H new ATOM 0 HH21 ARG A 366 66.430 -3.833 -62.843 1.00 0.00 H new ATOM 0 HH22 ARG A 366 66.299 -2.293 -61.988 1.00 0.00 H new ATOM 2053 N VAL A 367 58.953 -3.711 -66.501 1.00 0.00 N ATOM 2054 CA VAL A 367 58.067 -2.885 -67.315 1.00 0.00 C ATOM 2055 C VAL A 367 56.940 -2.265 -66.487 1.00 0.00 C ATOM 2056 O VAL A 367 56.311 -1.301 -66.922 1.00 0.00 O ATOM 2057 CB VAL A 367 57.449 -3.748 -68.417 1.00 0.00 C ATOM 2058 CG1 VAL A 367 58.549 -4.513 -69.157 1.00 0.00 C ATOM 2059 CG2 VAL A 367 56.474 -4.748 -67.782 1.00 0.00 C ATOM 0 H VAL A 367 58.795 -4.715 -66.586 1.00 0.00 H new ATOM 0 HA VAL A 367 58.663 -2.076 -67.738 1.00 0.00 H new ATOM 0 HB VAL A 367 56.920 -3.109 -69.124 1.00 0.00 H new ATOM 0 HG11 VAL A 367 58.102 -5.126 -69.940 1.00 0.00 H new ATOM 0 HG12 VAL A 367 59.247 -3.805 -69.604 1.00 0.00 H new ATOM 0 HG13 VAL A 367 59.082 -5.154 -68.455 1.00 0.00 H new ATOM 0 HG21 VAL A 367 56.029 -5.367 -68.561 1.00 0.00 H new ATOM 0 HG22 VAL A 367 57.011 -5.382 -67.077 1.00 0.00 H new ATOM 0 HG23 VAL A 367 55.688 -4.206 -67.256 1.00 0.00 H new ATOM 2069 N GLY A 368 56.674 -2.813 -65.304 1.00 0.00 N ATOM 2070 CA GLY A 368 55.598 -2.269 -64.479 1.00 0.00 C ATOM 2071 C GLY A 368 55.587 -2.868 -63.076 1.00 0.00 C ATOM 2072 O GLY A 368 56.384 -3.748 -62.761 1.00 0.00 O ATOM 0 H GLY A 368 57.171 -3.609 -64.904 1.00 0.00 H new ATOM 0 HA2 GLY A 368 55.708 -1.187 -64.409 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.640 -2.461 -64.962 1.00 0.00 H new ATOM 2076 N PRO A 369 54.689 -2.408 -62.234 1.00 0.00 N ATOM 2077 CA PRO A 369 54.557 -2.913 -60.834 1.00 0.00 C ATOM 2078 C PRO A 369 54.079 -4.356 -60.806 1.00 0.00 C ATOM 2079 O PRO A 369 53.316 -4.781 -61.664 1.00 0.00 O ATOM 2080 CB PRO A 369 53.539 -1.955 -60.194 1.00 0.00 C ATOM 2081 CG PRO A 369 52.729 -1.443 -61.338 1.00 0.00 C ATOM 2082 CD PRO A 369 53.693 -1.354 -62.524 1.00 0.00 C ATOM 0 HA PRO A 369 55.506 -2.926 -60.297 1.00 0.00 H new ATOM 0 HB2 PRO A 369 52.913 -2.471 -59.466 1.00 0.00 H new ATOM 0 HB3 PRO A 369 54.038 -1.142 -59.667 1.00 0.00 H new ATOM 0 HG2 PRO A 369 51.898 -2.112 -61.559 1.00 0.00 H new ATOM 0 HG3 PRO A 369 52.300 -0.467 -61.108 1.00 0.00 H new ATOM 0 HD2 PRO A 369 53.183 -1.532 -63.471 1.00 0.00 H new ATOM 0 HD3 PRO A 369 54.157 -0.370 -62.592 1.00 0.00 H new ATOM 2090 N LEU A 370 54.557 -5.100 -59.824 1.00 0.00 N ATOM 2091 CA LEU A 370 54.194 -6.501 -59.684 1.00 0.00 C ATOM 2092 C LEU A 370 52.777 -6.652 -59.106 1.00 0.00 C ATOM 2093 O LEU A 370 51.968 -7.422 -59.625 1.00 0.00 O ATOM 2094 CB LEU A 370 55.231 -7.198 -58.782 1.00 0.00 C ATOM 2095 CG LEU A 370 55.554 -8.600 -59.307 1.00 0.00 C ATOM 2096 CD1 LEU A 370 56.655 -9.206 -58.445 1.00 0.00 C ATOM 2097 CD2 LEU A 370 54.300 -9.469 -59.222 1.00 0.00 C ATOM 0 H LEU A 370 55.199 -4.757 -59.110 1.00 0.00 H new ATOM 0 HA LEU A 370 54.193 -6.971 -60.668 1.00 0.00 H new ATOM 0 HB2 LEU A 370 56.142 -6.602 -58.740 1.00 0.00 H new ATOM 0 HB3 LEU A 370 54.847 -7.266 -57.764 1.00 0.00 H new ATOM 0 HG LEU A 370 55.886 -8.545 -60.344 1.00 0.00 H new ATOM 0 HD11 LEU A 370 56.894 -10.205 -58.809 1.00 0.00 H new ATOM 0 HD12 LEU A 370 57.545 -8.578 -58.497 1.00 0.00 H new ATOM 0 HD13 LEU A 370 56.315 -9.268 -57.411 1.00 0.00 H new ATOM 0 HD21 LEU A 370 54.524 -10.469 -59.595 1.00 0.00 H new ATOM 0 HD22 LEU A 370 53.972 -9.534 -58.185 1.00 0.00 H new ATOM 0 HD23 LEU A 370 53.508 -9.026 -59.826 1.00 0.00 H new HETATM 2109 C R1A A 371 50.042 -5.732 -58.331 1.00 0.00 C HETATM 2110 CA R1A A 371 51.193 -6.007 -57.359 1.00 0.00 C HETATM 2111 N R1A A 371 52.498 -5.930 -58.019 1.00 0.00 N HETATM 2112 CB R1A A 371 51.134 -5.001 -56.206 1.00 0.00 C HETATM 2113 SG R1A A 371 49.454 -4.941 -55.535 1.00 0.00 S HETATM 2114 SD R1A A 371 49.250 -3.035 -54.903 1.00 0.00 S HETATM 2115 CE R1A A 371 47.494 -2.670 -55.137 1.00 0.00 C HETATM 2116 C3 R1A A 371 47.182 -1.954 -56.409 1.00 0.00 C HETATM 2117 C2 R1A A 371 46.244 -2.520 -57.455 1.00 0.00 C HETATM 2118 C9 R1A A 371 44.833 -2.568 -56.884 1.00 0.00 C HETATM 2119 C8 R1A A 371 46.648 -3.889 -57.989 1.00 0.00 C HETATM 2120 C4 R1A A 371 47.671 -0.783 -56.752 1.00 0.00 C HETATM 2121 C5 R1A A 371 47.194 -0.297 -58.070 1.00 0.00 C HETATM 2122 C7 R1A A 371 46.370 0.972 -57.905 1.00 0.00 C HETATM 2123 C6 R1A A 371 48.349 -0.079 -59.046 1.00 0.00 C HETATM 2124 N1 R1A A 371 46.317 -1.420 -58.453 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.676 -1.454 -59.546 1.00 0.00 O HETATM 2126 O R1A A 371 48.873 -5.869 -57.972 1.00 0.00 O HETATM 0 HE3 R1A A 371 46.934 -3.605 -55.113 1.00 0.00 H new HETATM 0 HE2 R1A A 371 47.145 -2.067 -54.299 1.00 0.00 H new HETATM 0 HB3 R1A A 371 51.838 -5.287 -55.425 1.00 0.00 H new HETATM 0 HB2 R1A A 371 51.431 -4.013 -56.557 1.00 0.00 H new HETATM 0 HA R1A A 371 51.078 -7.022 -56.979 1.00 0.00 H new HETATM 0 H93 R1A A 371 44.820 -3.203 -55.998 1.00 0.00 H new HETATM 0 H92 R1A A 371 44.516 -1.561 -56.613 1.00 0.00 H new HETATM 0 H91 R1A A 371 44.152 -2.974 -57.631 1.00 0.00 H new HETATM 0 H83 R1A A 371 47.634 -3.824 -58.449 1.00 0.00 H new HETATM 0 H82 R1A A 371 46.677 -4.606 -57.168 1.00 0.00 H new HETATM 0 H81 R1A A 371 45.922 -4.218 -58.732 1.00 0.00 H new HETATM 0 H73 R1A A 371 45.508 0.766 -57.271 1.00 0.00 H new HETATM 0 H72 R1A A 371 46.983 1.746 -57.443 1.00 0.00 H new HETATM 0 H71 R1A A 371 46.029 1.314 -58.882 1.00 0.00 H new HETATM 0 H63 R1A A 371 49.036 0.661 -58.637 1.00 0.00 H new HETATM 0 H62 R1A A 371 48.878 -1.020 -59.199 1.00 0.00 H new HETATM 0 H61 R1A A 371 47.958 0.277 -59.999 1.00 0.00 H new HETATM 0 H4 R1A A 371 48.363 -0.221 -56.126 1.00 0.00 H new ATOM 2146 N LYS A 372 50.368 -5.347 -59.558 1.00 0.00 N ATOM 2147 CA LYS A 372 49.328 -5.059 -60.551 1.00 0.00 C ATOM 2148 C LYS A 372 48.274 -6.173 -60.571 1.00 0.00 C ATOM 2149 O LYS A 372 47.098 -5.922 -60.832 1.00 0.00 O ATOM 2150 CB LYS A 372 49.984 -4.923 -61.942 1.00 0.00 C ATOM 2151 CG LYS A 372 49.409 -3.736 -62.728 1.00 0.00 C ATOM 2152 CD LYS A 372 47.936 -3.985 -63.055 1.00 0.00 C ATOM 2153 CE LYS A 372 47.423 -2.865 -63.961 1.00 0.00 C ATOM 2154 NZ LYS A 372 46.013 -3.145 -64.352 1.00 0.00 N ATOM 0 H LYS A 372 51.325 -5.227 -59.891 1.00 0.00 H new ATOM 0 HA LYS A 372 48.829 -4.127 -60.286 1.00 0.00 H new ATOM 0 HB2 LYS A 372 51.060 -4.795 -61.826 1.00 0.00 H new ATOM 0 HB3 LYS A 372 49.831 -5.842 -62.508 1.00 0.00 H new ATOM 0 HG2 LYS A 372 49.510 -2.821 -62.145 1.00 0.00 H new ATOM 0 HG3 LYS A 372 49.974 -3.592 -63.649 1.00 0.00 H new ATOM 0 HD2 LYS A 372 47.819 -4.950 -63.549 1.00 0.00 H new ATOM 0 HD3 LYS A 372 47.349 -4.023 -62.137 1.00 0.00 H new ATOM 0 HE2 LYS A 372 47.484 -1.908 -63.443 1.00 0.00 H new ATOM 0 HE3 LYS A 372 48.049 -2.787 -64.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 45.666 -2.382 -64.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 45.967 -4.050 -64.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 45.420 -3.198 -63.499 1.00 0.00 H new ATOM 2168 N PHE A 373 48.705 -7.399 -60.295 1.00 0.00 N ATOM 2169 CA PHE A 373 47.789 -8.544 -60.288 1.00 0.00 C ATOM 2170 C PHE A 373 47.174 -8.738 -58.901 1.00 0.00 C ATOM 2171 O PHE A 373 46.093 -9.310 -58.769 1.00 0.00 O ATOM 2172 CB PHE A 373 48.548 -9.813 -60.720 1.00 0.00 C ATOM 2173 CG PHE A 373 48.529 -9.950 -62.233 1.00 0.00 C ATOM 2174 CD1 PHE A 373 47.310 -10.125 -62.900 1.00 0.00 C ATOM 2175 CD2 PHE A 373 49.723 -9.908 -62.964 1.00 0.00 C ATOM 2176 CE1 PHE A 373 47.283 -10.254 -64.294 1.00 0.00 C ATOM 2177 CE2 PHE A 373 49.696 -10.041 -64.358 1.00 0.00 C ATOM 2178 CZ PHE A 373 48.476 -10.212 -65.023 1.00 0.00 C ATOM 0 H PHE A 373 49.674 -7.629 -60.074 1.00 0.00 H new ATOM 0 HA PHE A 373 46.979 -8.352 -60.992 1.00 0.00 H new ATOM 0 HB2 PHE A 373 49.578 -9.768 -60.365 1.00 0.00 H new ATOM 0 HB3 PHE A 373 48.092 -10.691 -60.263 1.00 0.00 H new ATOM 0 HD1 PHE A 373 46.389 -10.161 -62.338 1.00 0.00 H new ATOM 0 HD2 PHE A 373 50.665 -9.773 -62.453 1.00 0.00 H new ATOM 0 HE1 PHE A 373 46.341 -10.386 -64.806 1.00 0.00 H new ATOM 0 HE2 PHE A 373 50.617 -10.012 -64.921 1.00 0.00 H new ATOM 0 HZ PHE A 373 48.456 -10.311 -66.098 1.00 0.00 H new ATOM 2188 N GLY A 374 47.857 -8.241 -57.878 1.00 0.00 N ATOM 2189 CA GLY A 374 47.356 -8.350 -56.511 1.00 0.00 C ATOM 2190 C GLY A 374 47.596 -9.742 -55.928 1.00 0.00 C ATOM 2191 O GLY A 374 47.240 -10.006 -54.779 1.00 0.00 O ATOM 0 H GLY A 374 48.753 -7.762 -57.966 1.00 0.00 H new ATOM 0 HA2 GLY A 374 47.845 -7.604 -55.884 1.00 0.00 H new ATOM 0 HA3 GLY A 374 46.289 -8.129 -56.496 1.00 0.00 H new ATOM 2195 N PHE A 375 48.203 -10.628 -56.719 1.00 0.00 N ATOM 2196 CA PHE A 375 48.493 -11.991 -56.263 1.00 0.00 C ATOM 2197 C PHE A 375 49.924 -12.081 -55.741 1.00 0.00 C ATOM 2198 O PHE A 375 50.806 -11.347 -56.190 1.00 0.00 O ATOM 2199 CB PHE A 375 48.292 -12.994 -57.410 1.00 0.00 C ATOM 2200 CG PHE A 375 46.818 -13.283 -57.590 1.00 0.00 C ATOM 2201 CD1 PHE A 375 46.034 -12.467 -58.414 1.00 0.00 C ATOM 2202 CD2 PHE A 375 46.235 -14.369 -56.928 1.00 0.00 C ATOM 2203 CE1 PHE A 375 44.670 -12.739 -58.577 1.00 0.00 C ATOM 2204 CE2 PHE A 375 44.872 -14.643 -57.091 1.00 0.00 C ATOM 2205 CZ PHE A 375 44.089 -13.826 -57.915 1.00 0.00 C ATOM 0 H PHE A 375 48.503 -10.429 -57.674 1.00 0.00 H new ATOM 0 HA PHE A 375 47.804 -12.237 -55.455 1.00 0.00 H new ATOM 0 HB2 PHE A 375 48.708 -12.591 -58.334 1.00 0.00 H new ATOM 0 HB3 PHE A 375 48.829 -13.918 -57.195 1.00 0.00 H new ATOM 0 HD1 PHE A 375 46.481 -11.627 -58.924 1.00 0.00 H new ATOM 0 HD2 PHE A 375 46.838 -14.998 -56.290 1.00 0.00 H new ATOM 0 HE1 PHE A 375 44.066 -12.109 -59.214 1.00 0.00 H new ATOM 0 HE2 PHE A 375 44.425 -15.484 -56.582 1.00 0.00 H new ATOM 0 HZ PHE A 375 43.037 -14.035 -58.040 1.00 0.00 H new ATOM 2215 N ASP A 376 50.144 -12.977 -54.778 1.00 0.00 N ATOM 2216 CA ASP A 376 51.469 -13.153 -54.176 1.00 0.00 C ATOM 2217 C ASP A 376 52.112 -14.472 -54.606 1.00 0.00 C ATOM 2218 O ASP A 376 52.656 -15.199 -53.777 1.00 0.00 O ATOM 2219 CB ASP A 376 51.347 -13.121 -52.652 1.00 0.00 C ATOM 2220 CG ASP A 376 50.454 -14.264 -52.183 1.00 0.00 C ATOM 2221 OD1 ASP A 376 49.847 -14.900 -53.028 1.00 0.00 O ATOM 2222 OD2 ASP A 376 50.395 -14.490 -50.985 1.00 0.00 O ATOM 0 H ASP A 376 49.424 -13.592 -54.398 1.00 0.00 H new ATOM 0 HA ASP A 376 52.105 -12.338 -54.520 1.00 0.00 H new ATOM 0 HB2 ASP A 376 52.334 -13.207 -52.197 1.00 0.00 H new ATOM 0 HB3 ASP A 376 50.930 -12.166 -52.331 1.00 0.00 H new ATOM 2227 N ALA A 377 52.068 -14.775 -55.902 1.00 0.00 N ATOM 2228 CA ALA A 377 52.681 -16.008 -56.402 1.00 0.00 C ATOM 2229 C ALA A 377 53.034 -15.887 -57.879 1.00 0.00 C ATOM 2230 O ALA A 377 52.223 -15.440 -58.689 1.00 0.00 O ATOM 2231 CB ALA A 377 51.726 -17.189 -56.200 1.00 0.00 C ATOM 0 H ALA A 377 51.623 -14.197 -56.615 1.00 0.00 H new ATOM 0 HA ALA A 377 53.599 -16.178 -55.839 1.00 0.00 H new ATOM 0 HB1 ALA A 377 52.191 -18.101 -56.575 1.00 0.00 H new ATOM 0 HB2 ALA A 377 51.508 -17.303 -55.138 1.00 0.00 H new ATOM 0 HB3 ALA A 377 50.799 -17.004 -56.743 1.00 0.00 H new ATOM 2237 N PHE A 378 54.254 -16.306 -58.217 1.00 0.00 N ATOM 2238 CA PHE A 378 54.724 -16.251 -59.594 1.00 0.00 C ATOM 2239 C PHE A 378 55.845 -17.258 -59.815 1.00 0.00 C ATOM 2240 O PHE A 378 56.326 -17.888 -58.882 1.00 0.00 O ATOM 2241 CB PHE A 378 55.241 -14.849 -59.927 1.00 0.00 C ATOM 2242 CG PHE A 378 54.085 -13.894 -60.065 1.00 0.00 C ATOM 2243 CD1 PHE A 378 53.583 -13.240 -58.936 1.00 0.00 C ATOM 2244 CD2 PHE A 378 53.528 -13.653 -61.324 1.00 0.00 C ATOM 2245 CE1 PHE A 378 52.520 -12.343 -59.066 1.00 0.00 C ATOM 2246 CE2 PHE A 378 52.462 -12.759 -61.456 1.00 0.00 C ATOM 2247 CZ PHE A 378 51.959 -12.104 -60.325 1.00 0.00 C ATOM 0 H PHE A 378 54.930 -16.686 -57.555 1.00 0.00 H new ATOM 0 HA PHE A 378 53.885 -16.493 -60.246 1.00 0.00 H new ATOM 0 HB2 PHE A 378 55.916 -14.505 -59.143 1.00 0.00 H new ATOM 0 HB3 PHE A 378 55.815 -14.874 -60.853 1.00 0.00 H new ATOM 0 HD1 PHE A 378 54.016 -13.428 -57.965 1.00 0.00 H new ATOM 0 HD2 PHE A 378 53.921 -14.157 -62.194 1.00 0.00 H new ATOM 0 HE1 PHE A 378 52.132 -11.835 -58.196 1.00 0.00 H new ATOM 0 HE2 PHE A 378 52.027 -12.574 -62.427 1.00 0.00 H new ATOM 0 HZ PHE A 378 51.136 -11.412 -60.425 1.00 0.00 H new ATOM 2257 N ALA A 379 56.254 -17.404 -61.066 1.00 0.00 N ATOM 2258 CA ALA A 379 57.333 -18.325 -61.420 1.00 0.00 C ATOM 2259 C ALA A 379 58.269 -17.634 -62.398 1.00 0.00 C ATOM 2260 O ALA A 379 57.844 -16.752 -63.143 1.00 0.00 O ATOM 2261 CB ALA A 379 56.747 -19.585 -62.060 1.00 0.00 C ATOM 0 H ALA A 379 55.857 -16.897 -61.857 1.00 0.00 H new ATOM 0 HA ALA A 379 57.885 -18.610 -60.524 1.00 0.00 H new ATOM 0 HB1 ALA A 379 57.554 -20.269 -62.322 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.074 -20.072 -61.355 1.00 0.00 H new ATOM 0 HB3 ALA A 379 56.195 -19.313 -62.960 1.00 0.00 H new ATOM 2267 N LEU A 380 59.545 -18.020 -62.404 1.00 0.00 N ATOM 2268 CA LEU A 380 60.495 -17.396 -63.322 1.00 0.00 C ATOM 2269 C LEU A 380 60.507 -18.155 -64.637 1.00 0.00 C ATOM 2270 O LEU A 380 60.508 -19.385 -64.674 1.00 0.00 O ATOM 2271 CB LEU A 380 61.923 -17.343 -62.721 1.00 0.00 C ATOM 2272 CG LEU A 380 62.159 -16.018 -61.966 1.00 0.00 C ATOM 2273 CD1 LEU A 380 63.515 -16.073 -61.245 1.00 0.00 C ATOM 2274 CD2 LEU A 380 62.152 -14.828 -62.953 1.00 0.00 C ATOM 0 H LEU A 380 59.937 -18.743 -61.800 1.00 0.00 H new ATOM 0 HA LEU A 380 60.174 -16.369 -63.495 1.00 0.00 H new ATOM 0 HB2 LEU A 380 62.066 -18.183 -62.041 1.00 0.00 H new ATOM 0 HB3 LEU A 380 62.660 -17.448 -63.517 1.00 0.00 H new ATOM 0 HG LEU A 380 61.359 -15.880 -61.239 1.00 0.00 H new ATOM 0 HD11 LEU A 380 63.682 -15.137 -60.712 1.00 0.00 H new ATOM 0 HD12 LEU A 380 63.516 -16.900 -60.535 1.00 0.00 H new ATOM 0 HD13 LEU A 380 64.310 -16.221 -61.976 1.00 0.00 H new ATOM 0 HD21 LEU A 380 62.320 -13.900 -62.406 1.00 0.00 H new ATOM 0 HD22 LEU A 380 62.943 -14.962 -63.690 1.00 0.00 H new ATOM 0 HD23 LEU A 380 61.188 -14.781 -63.460 1.00 0.00 H new ATOM 2286 N VAL A 381 60.495 -17.384 -65.712 1.00 0.00 N ATOM 2287 CA VAL A 381 60.479 -17.916 -67.064 1.00 0.00 C ATOM 2288 C VAL A 381 61.672 -17.365 -67.833 1.00 0.00 C ATOM 2289 O VAL A 381 62.115 -16.242 -67.591 1.00 0.00 O ATOM 2290 CB VAL A 381 59.155 -17.510 -67.731 1.00 0.00 C ATOM 2291 CG1 VAL A 381 58.839 -16.043 -67.398 1.00 0.00 C ATOM 2292 CG2 VAL A 381 59.243 -17.684 -69.250 1.00 0.00 C ATOM 0 H VAL A 381 60.496 -16.365 -65.670 1.00 0.00 H new ATOM 0 HA VAL A 381 60.552 -19.003 -67.055 1.00 0.00 H new ATOM 0 HB VAL A 381 58.361 -18.152 -67.351 1.00 0.00 H new ATOM 0 HG11 VAL A 381 57.900 -15.757 -67.872 1.00 0.00 H new ATOM 0 HG12 VAL A 381 58.751 -15.926 -66.318 1.00 0.00 H new ATOM 0 HG13 VAL A 381 59.641 -15.405 -67.768 1.00 0.00 H new ATOM 0 HG21 VAL A 381 58.297 -17.392 -69.705 1.00 0.00 H new ATOM 0 HG22 VAL A 381 60.043 -17.057 -69.642 1.00 0.00 H new ATOM 0 HG23 VAL A 381 59.452 -18.728 -69.485 1.00 0.00 H new ATOM 2302 N LYS A 382 62.208 -18.172 -68.735 1.00 0.00 N ATOM 2303 CA LYS A 382 63.375 -17.760 -69.496 1.00 0.00 C ATOM 2304 C LYS A 382 63.072 -16.555 -70.378 1.00 0.00 C ATOM 2305 O LYS A 382 62.101 -16.537 -71.133 1.00 0.00 O ATOM 2306 CB LYS A 382 63.872 -18.924 -70.369 1.00 0.00 C ATOM 2307 CG LYS A 382 62.798 -19.318 -71.419 1.00 0.00 C ATOM 2308 CD LYS A 382 63.188 -18.799 -72.812 1.00 0.00 C ATOM 2309 CE LYS A 382 62.137 -19.245 -73.832 1.00 0.00 C ATOM 2310 NZ LYS A 382 62.526 -18.754 -75.183 1.00 0.00 N ATOM 0 H LYS A 382 61.859 -19.104 -68.956 1.00 0.00 H new ATOM 0 HA LYS A 382 64.150 -17.475 -68.785 1.00 0.00 H new ATOM 0 HB2 LYS A 382 64.795 -18.638 -70.874 1.00 0.00 H new ATOM 0 HB3 LYS A 382 64.106 -19.783 -69.740 1.00 0.00 H new ATOM 0 HG2 LYS A 382 62.689 -20.402 -71.446 1.00 0.00 H new ATOM 0 HG3 LYS A 382 61.831 -18.907 -71.130 1.00 0.00 H new ATOM 0 HD2 LYS A 382 63.261 -17.712 -72.800 1.00 0.00 H new ATOM 0 HD3 LYS A 382 64.169 -19.181 -73.093 1.00 0.00 H new ATOM 0 HE2 LYS A 382 62.056 -20.332 -73.837 1.00 0.00 H new ATOM 0 HE3 LYS A 382 61.158 -18.853 -73.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 61.815 -19.055 -75.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 62.583 -17.716 -75.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 63.453 -19.148 -75.442 1.00 0.00 H new ATOM 2324 N ALA A 383 63.937 -15.545 -70.264 1.00 0.00 N ATOM 2325 CA ALA A 383 63.815 -14.311 -71.036 1.00 0.00 C ATOM 2326 C ALA A 383 64.972 -14.216 -72.032 1.00 0.00 C ATOM 2327 O ALA A 383 65.923 -13.466 -71.821 1.00 0.00 O ATOM 2328 CB ALA A 383 63.849 -13.111 -70.076 1.00 0.00 C ATOM 0 H ALA A 383 64.740 -15.561 -69.635 1.00 0.00 H new ATOM 0 HA ALA A 383 62.873 -14.309 -71.584 1.00 0.00 H new ATOM 0 HB1 ALA A 383 63.758 -12.186 -70.646 1.00 0.00 H new ATOM 0 HB2 ALA A 383 63.021 -13.185 -69.371 1.00 0.00 H new ATOM 0 HB3 ALA A 383 64.792 -13.109 -69.529 1.00 0.00 H new HETATM 2334 C R1A A 384 66.008 -13.649 -74.837 1.00 0.00 C HETATM 2335 CA R1A A 384 65.961 -14.998 -74.105 1.00 0.00 C HETATM 2336 N R1A A 384 64.897 -14.996 -73.104 1.00 0.00 N HETATM 2337 CB R1A A 384 65.741 -16.164 -75.099 1.00 0.00 C HETATM 2338 SG R1A A 384 66.999 -17.453 -74.844 1.00 0.00 S HETATM 2339 SD R1A A 384 66.644 -18.189 -72.993 1.00 0.00 S HETATM 2340 CE R1A A 384 68.269 -18.201 -72.188 1.00 0.00 C HETATM 2341 C3 R1A A 384 68.207 -18.107 -70.695 1.00 0.00 C HETATM 2342 C2 R1A A 384 68.105 -16.778 -69.983 1.00 0.00 C HETATM 2343 C9 R1A A 384 66.785 -16.128 -70.350 1.00 0.00 C HETATM 2344 C8 R1A A 384 69.274 -15.838 -70.272 1.00 0.00 C HETATM 2345 C4 R1A A 384 68.212 -19.136 -69.859 1.00 0.00 C HETATM 2346 C5 R1A A 384 68.109 -18.740 -68.434 1.00 0.00 C HETATM 2347 C7 R1A A 384 66.823 -19.275 -67.827 1.00 0.00 C HETATM 2348 C6 R1A A 384 69.322 -19.195 -67.628 1.00 0.00 C HETATM 2349 N1 R1A A 384 68.038 -17.268 -68.580 1.00 0.00 N HETATM 2350 O1 R1A A 384 67.928 -16.480 -67.593 1.00 0.00 O HETATM 2351 O R1A A 384 65.044 -12.883 -74.808 1.00 0.00 O HETATM 0 HE3 R1A A 384 68.793 -19.116 -72.463 1.00 0.00 H new HETATM 0 HE2 R1A A 384 68.859 -17.368 -72.571 1.00 0.00 H new HETATM 0 HB3 R1A A 384 64.745 -16.585 -74.962 1.00 0.00 H new HETATM 0 HB2 R1A A 384 65.792 -15.793 -76.123 1.00 0.00 H new HETATM 0 HA R1A A 384 66.921 -15.143 -73.609 1.00 0.00 H new HETATM 0 H93 R1A A 384 66.743 -15.974 -71.428 1.00 0.00 H new HETATM 0 H92 R1A A 384 65.963 -16.775 -70.044 1.00 0.00 H new HETATM 0 H91 R1A A 384 66.699 -15.167 -69.842 1.00 0.00 H new HETATM 0 H83 R1A A 384 70.205 -16.307 -69.954 1.00 0.00 H new HETATM 0 H82 R1A A 384 69.319 -15.631 -71.341 1.00 0.00 H new HETATM 0 H81 R1A A 384 69.133 -14.904 -69.728 1.00 0.00 H new HETATM 0 H73 R1A A 384 65.969 -18.871 -68.370 1.00 0.00 H new HETATM 0 H72 R1A A 384 66.814 -20.363 -67.894 1.00 0.00 H new HETATM 0 H71 R1A A 384 66.762 -18.976 -66.781 1.00 0.00 H new HETATM 0 H63 R1A A 384 69.404 -20.281 -67.675 1.00 0.00 H new HETATM 0 H62 R1A A 384 70.224 -18.745 -68.043 1.00 0.00 H new HETATM 0 H61 R1A A 384 69.206 -18.885 -66.590 1.00 0.00 H new HETATM 0 H4 R1A A 384 68.285 -20.173 -70.188 1.00 0.00 H new ATOM 2371 N PRO A 385 67.113 -13.351 -75.476 1.00 0.00 N ATOM 2372 CA PRO A 385 67.315 -12.076 -76.224 1.00 0.00 C ATOM 2373 C PRO A 385 66.029 -11.525 -76.836 1.00 0.00 C ATOM 2374 O PRO A 385 65.879 -10.314 -76.996 1.00 0.00 O ATOM 2375 CB PRO A 385 68.310 -12.488 -77.301 1.00 0.00 C ATOM 2376 CG PRO A 385 69.184 -13.505 -76.632 1.00 0.00 C ATOM 2377 CD PRO A 385 68.309 -14.206 -75.573 1.00 0.00 C ATOM 0 HA PRO A 385 67.659 -11.266 -75.581 1.00 0.00 H new ATOM 0 HB2 PRO A 385 67.804 -12.909 -78.170 1.00 0.00 H new ATOM 0 HB3 PRO A 385 68.890 -11.635 -77.653 1.00 0.00 H new ATOM 0 HG2 PRO A 385 69.567 -14.224 -77.356 1.00 0.00 H new ATOM 0 HG3 PRO A 385 70.048 -13.029 -76.168 1.00 0.00 H new ATOM 0 HD2 PRO A 385 68.051 -15.221 -75.877 1.00 0.00 H new ATOM 0 HD3 PRO A 385 68.825 -14.281 -74.616 1.00 0.00 H new ATOM 2385 N ALA A 386 65.110 -12.415 -77.185 1.00 0.00 N ATOM 2386 CA ALA A 386 63.850 -11.989 -77.787 1.00 0.00 C ATOM 2387 C ALA A 386 63.058 -11.109 -76.822 1.00 0.00 C ATOM 2388 O ALA A 386 62.573 -10.040 -77.196 1.00 0.00 O ATOM 2389 CB ALA A 386 63.016 -13.213 -78.167 1.00 0.00 C ATOM 0 H ALA A 386 65.208 -13.423 -77.065 1.00 0.00 H new ATOM 0 HA ALA A 386 64.076 -11.409 -78.682 1.00 0.00 H new ATOM 0 HB1 ALA A 386 62.077 -12.889 -78.616 1.00 0.00 H new ATOM 0 HB2 ALA A 386 63.569 -13.822 -78.882 1.00 0.00 H new ATOM 0 HB3 ALA A 386 62.807 -13.802 -77.274 1.00 0.00 H new ATOM 2395 N GLN A 387 62.923 -11.575 -75.585 1.00 0.00 N ATOM 2396 CA GLN A 387 62.179 -10.837 -74.566 1.00 0.00 C ATOM 2397 C GLN A 387 63.034 -9.753 -73.912 1.00 0.00 C ATOM 2398 O GLN A 387 62.510 -8.748 -73.430 1.00 0.00 O ATOM 2399 CB GLN A 387 61.682 -11.805 -73.492 1.00 0.00 C ATOM 2400 CG GLN A 387 60.598 -12.711 -74.079 1.00 0.00 C ATOM 2401 CD GLN A 387 60.120 -13.704 -73.024 1.00 0.00 C ATOM 2402 OE1 GLN A 387 60.574 -13.665 -71.880 1.00 0.00 O ATOM 2403 NE2 GLN A 387 59.220 -14.594 -73.341 1.00 0.00 N ATOM 0 H GLN A 387 63.318 -12.459 -75.262 1.00 0.00 H new ATOM 0 HA GLN A 387 61.336 -10.351 -75.057 1.00 0.00 H new ATOM 0 HB2 GLN A 387 62.511 -12.407 -73.119 1.00 0.00 H new ATOM 0 HB3 GLN A 387 61.285 -11.249 -72.643 1.00 0.00 H new ATOM 0 HG2 GLN A 387 59.760 -12.109 -74.430 1.00 0.00 H new ATOM 0 HG3 GLN A 387 60.989 -13.247 -74.944 1.00 0.00 H new ATOM 0 HE21 GLN A 387 58.845 -14.625 -74.289 1.00 0.00 H new ATOM 0 HE22 GLN A 387 58.891 -15.259 -72.641 1.00 0.00 H new ATOM 2412 N ILE A 388 64.345 -9.966 -73.874 1.00 0.00 N ATOM 2413 CA ILE A 388 65.238 -8.995 -73.246 1.00 0.00 C ATOM 2414 C ILE A 388 65.197 -7.661 -73.979 1.00 0.00 C ATOM 2415 O ILE A 388 65.136 -6.603 -73.351 1.00 0.00 O ATOM 2416 CB ILE A 388 66.681 -9.517 -73.230 1.00 0.00 C ATOM 2417 CG1 ILE A 388 66.713 -10.908 -72.589 1.00 0.00 C ATOM 2418 CG2 ILE A 388 67.571 -8.568 -72.414 1.00 0.00 C ATOM 2419 CD1 ILE A 388 68.157 -11.418 -72.523 1.00 0.00 C ATOM 0 H ILE A 388 64.808 -10.787 -74.263 1.00 0.00 H new ATOM 0 HA ILE A 388 64.894 -8.849 -72.222 1.00 0.00 H new ATOM 0 HB ILE A 388 67.051 -9.572 -74.254 1.00 0.00 H new ATOM 0 HG12 ILE A 388 66.287 -10.866 -71.587 1.00 0.00 H new ATOM 0 HG13 ILE A 388 66.100 -11.599 -73.168 1.00 0.00 H new ATOM 0 HG21 ILE A 388 68.594 -8.945 -72.407 1.00 0.00 H new ATOM 0 HG22 ILE A 388 67.553 -7.575 -72.864 1.00 0.00 H new ATOM 0 HG23 ILE A 388 67.199 -8.510 -71.391 1.00 0.00 H new ATOM 0 HD11 ILE A 388 68.173 -12.408 -72.066 1.00 0.00 H new ATOM 0 HD12 ILE A 388 68.568 -11.477 -73.531 1.00 0.00 H new ATOM 0 HD13 ILE A 388 68.758 -10.733 -71.925 1.00 0.00 H new ATOM 2431 N LYS A 389 65.251 -7.711 -75.306 1.00 0.00 N ATOM 2432 CA LYS A 389 65.242 -6.493 -76.103 1.00 0.00 C ATOM 2433 C LYS A 389 63.934 -5.723 -75.942 1.00 0.00 C ATOM 2434 O LYS A 389 63.938 -4.495 -75.880 1.00 0.00 O ATOM 2435 CB LYS A 389 65.461 -6.829 -77.578 1.00 0.00 C ATOM 2436 CG LYS A 389 66.893 -7.321 -77.789 1.00 0.00 C ATOM 2437 CD LYS A 389 67.111 -7.636 -79.270 1.00 0.00 C ATOM 2438 CE LYS A 389 68.540 -8.137 -79.479 1.00 0.00 C ATOM 2439 NZ LYS A 389 68.752 -8.470 -80.916 1.00 0.00 N ATOM 0 H LYS A 389 65.301 -8.574 -75.847 1.00 0.00 H new ATOM 0 HA LYS A 389 66.054 -5.860 -75.745 1.00 0.00 H new ATOM 0 HB2 LYS A 389 64.753 -7.595 -77.895 1.00 0.00 H new ATOM 0 HB3 LYS A 389 65.275 -5.948 -78.193 1.00 0.00 H new ATOM 0 HG2 LYS A 389 67.602 -6.562 -77.460 1.00 0.00 H new ATOM 0 HG3 LYS A 389 67.076 -8.211 -77.186 1.00 0.00 H new ATOM 0 HD2 LYS A 389 66.398 -8.391 -79.601 1.00 0.00 H new ATOM 0 HD3 LYS A 389 66.935 -6.745 -79.872 1.00 0.00 H new ATOM 0 HE2 LYS A 389 69.252 -7.375 -79.164 1.00 0.00 H new ATOM 0 HE3 LYS A 389 68.721 -9.017 -78.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 69.725 -8.810 -81.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 68.082 -9.212 -81.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 68.597 -7.621 -81.496 1.00 0.00 H new ATOM 2453 N GLU A 390 62.815 -6.441 -75.901 1.00 0.00 N ATOM 2454 CA GLU A 390 61.518 -5.786 -75.773 1.00 0.00 C ATOM 2455 C GLU A 390 61.414 -5.051 -74.442 1.00 0.00 C ATOM 2456 O GLU A 390 61.113 -3.858 -74.400 1.00 0.00 O ATOM 2457 CB GLU A 390 60.395 -6.824 -75.858 1.00 0.00 C ATOM 2458 CG GLU A 390 60.366 -7.451 -77.257 1.00 0.00 C ATOM 2459 CD GLU A 390 59.976 -6.402 -78.292 1.00 0.00 C ATOM 2460 OE1 GLU A 390 59.411 -5.394 -77.898 1.00 0.00 O ATOM 2461 OE2 GLU A 390 60.231 -6.626 -79.464 1.00 0.00 O ATOM 0 H GLU A 390 62.779 -7.459 -75.954 1.00 0.00 H new ATOM 0 HA GLU A 390 61.420 -5.068 -76.587 1.00 0.00 H new ATOM 0 HB2 GLU A 390 60.547 -7.599 -75.106 1.00 0.00 H new ATOM 0 HB3 GLU A 390 59.436 -6.353 -75.641 1.00 0.00 H new ATOM 0 HG2 GLU A 390 61.345 -7.866 -77.499 1.00 0.00 H new ATOM 0 HG3 GLU A 390 59.655 -8.277 -77.279 1.00 0.00 H new ATOM 2468 N ASN A 391 61.663 -5.770 -73.354 1.00 0.00 N ATOM 2469 CA ASN A 391 61.589 -5.172 -72.028 1.00 0.00 C ATOM 2470 C ASN A 391 62.657 -4.095 -71.868 1.00 0.00 C ATOM 2471 O ASN A 391 62.399 -3.027 -71.312 1.00 0.00 O ATOM 2472 CB ASN A 391 61.780 -6.254 -70.966 1.00 0.00 C ATOM 2473 CG ASN A 391 60.559 -7.165 -70.929 1.00 0.00 C ATOM 2474 OD1 ASN A 391 59.501 -6.810 -71.451 1.00 0.00 O ATOM 2475 ND2 ASN A 391 60.642 -8.328 -70.341 1.00 0.00 N ATOM 0 H ASN A 391 61.915 -6.758 -73.363 1.00 0.00 H new ATOM 0 HA ASN A 391 60.609 -4.711 -71.904 1.00 0.00 H new ATOM 0 HB2 ASN A 391 62.674 -6.838 -71.186 1.00 0.00 H new ATOM 0 HB3 ASN A 391 61.932 -5.795 -69.989 1.00 0.00 H new ATOM 0 HD21 ASN A 391 59.830 -8.945 -70.313 1.00 0.00 H new ATOM 0 HD22 ASN A 391 61.519 -8.620 -69.910 1.00 0.00 H new ATOM 2482 N GLN A 392 63.857 -4.387 -72.357 1.00 0.00 N ATOM 2483 CA GLN A 392 64.961 -3.438 -72.264 1.00 0.00 C ATOM 2484 C GLN A 392 64.691 -2.212 -73.135 1.00 0.00 C ATOM 2485 O GLN A 392 64.972 -1.082 -72.737 1.00 0.00 O ATOM 2486 CB GLN A 392 66.263 -4.106 -72.716 1.00 0.00 C ATOM 2487 CG GLN A 392 67.431 -3.135 -72.519 1.00 0.00 C ATOM 2488 CD GLN A 392 68.748 -3.814 -72.879 1.00 0.00 C ATOM 2489 OE1 GLN A 392 68.844 -4.475 -73.913 1.00 0.00 O ATOM 2490 NE2 GLN A 392 69.776 -3.685 -72.087 1.00 0.00 N ATOM 0 H GLN A 392 64.090 -5.266 -72.819 1.00 0.00 H new ATOM 0 HA GLN A 392 65.054 -3.120 -71.226 1.00 0.00 H new ATOM 0 HB2 GLN A 392 66.434 -5.018 -72.144 1.00 0.00 H new ATOM 0 HB3 GLN A 392 66.190 -4.396 -73.764 1.00 0.00 H new ATOM 0 HG2 GLN A 392 67.287 -2.251 -73.141 1.00 0.00 H new ATOM 0 HG3 GLN A 392 67.460 -2.795 -71.484 1.00 0.00 H new ATOM 0 HE21 GLN A 392 69.694 -3.137 -71.231 1.00 0.00 H new ATOM 0 HE22 GLN A 392 70.662 -4.132 -72.324 1.00 0.00 H new ATOM 2499 N ALA A 393 64.156 -2.450 -74.329 1.00 0.00 N ATOM 2500 CA ALA A 393 63.865 -1.362 -75.258 1.00 0.00 C ATOM 2501 C ALA A 393 62.674 -0.539 -74.779 1.00 0.00 C ATOM 2502 O ALA A 393 62.513 0.618 -75.167 1.00 0.00 O ATOM 2503 CB ALA A 393 63.581 -1.924 -76.652 1.00 0.00 C ATOM 0 H ALA A 393 63.917 -3.379 -74.675 1.00 0.00 H new ATOM 0 HA ALA A 393 64.738 -0.710 -75.302 1.00 0.00 H new ATOM 0 HB1 ALA A 393 63.365 -1.105 -77.338 1.00 0.00 H new ATOM 0 HB2 ALA A 393 64.452 -2.474 -77.007 1.00 0.00 H new ATOM 0 HB3 ALA A 393 62.723 -2.594 -76.606 1.00 0.00 H new HETATM 2509 C R1A A 394 61.036 0.321 -72.123 1.00 0.00 C HETATM 2510 CA R1A A 394 60.675 -0.435 -73.396 1.00 0.00 C HETATM 2511 N R1A A 394 61.845 -1.136 -73.926 1.00 0.00 N HETATM 2512 CB R1A A 394 59.560 -1.437 -73.091 1.00 0.00 C HETATM 2513 SG R1A A 394 57.975 -0.566 -73.014 1.00 0.00 S HETATM 2514 SD R1A A 394 56.690 -1.925 -72.254 1.00 0.00 S HETATM 2515 CE R1A A 394 55.072 -1.410 -72.877 1.00 0.00 C HETATM 2516 C3 R1A A 394 54.494 -0.221 -72.178 1.00 0.00 C HETATM 2517 C2 R1A A 394 53.197 -0.281 -71.397 1.00 0.00 C HETATM 2518 C9 R1A A 394 53.387 -1.184 -70.183 1.00 0.00 C HETATM 2519 C8 R1A A 394 51.988 -0.728 -72.219 1.00 0.00 C HETATM 2520 C4 R1A A 394 55.041 0.973 -72.164 1.00 0.00 C HETATM 2521 C5 R1A A 394 54.266 1.976 -71.394 1.00 0.00 C HETATM 2522 C7 R1A A 394 55.060 2.461 -70.193 1.00 0.00 C HETATM 2523 C6 R1A A 394 53.830 3.145 -72.275 1.00 0.00 C HETATM 2524 N1 R1A A 394 53.136 1.135 -70.947 1.00 0.00 N HETATM 2525 O1 R1A A 394 52.184 1.577 -70.238 1.00 0.00 O HETATM 2526 O R1A A 394 60.667 1.483 -71.951 1.00 0.00 O HETATM 0 HE3 R1A A 394 55.160 -1.185 -73.940 1.00 0.00 H new HETATM 0 HE2 R1A A 394 54.377 -2.245 -72.784 1.00 0.00 H new HETATM 0 HB3 R1A A 394 59.527 -2.207 -73.861 1.00 0.00 H new HETATM 0 HB2 R1A A 394 59.757 -1.941 -72.145 1.00 0.00 H new HETATM 0 HA R1A A 394 60.332 0.277 -74.147 1.00 0.00 H new HETATM 0 H93 R1A A 394 53.662 -2.185 -70.514 1.00 0.00 H new HETATM 0 H92 R1A A 394 54.178 -0.781 -69.550 1.00 0.00 H new HETATM 0 H91 R1A A 394 52.457 -1.232 -69.616 1.00 0.00 H new HETATM 0 H83 R1A A 394 51.831 -0.033 -73.044 1.00 0.00 H new HETATM 0 H82 R1A A 394 52.167 -1.727 -72.616 1.00 0.00 H new HETATM 0 H81 R1A A 394 51.102 -0.743 -71.584 1.00 0.00 H new HETATM 0 H73 R1A A 394 55.288 1.617 -69.542 1.00 0.00 H new HETATM 0 H72 R1A A 394 55.989 2.919 -70.532 1.00 0.00 H new HETATM 0 H71 R1A A 394 54.473 3.196 -69.642 1.00 0.00 H new HETATM 0 H63 R1A A 394 54.710 3.635 -72.691 1.00 0.00 H new HETATM 0 H62 R1A A 394 53.203 2.775 -73.087 1.00 0.00 H new HETATM 0 H61 R1A A 394 53.265 3.860 -71.677 1.00 0.00 H new HETATM 0 H4 R1A A 394 55.977 1.205 -72.671 1.00 0.00 H new ATOM 2546 N TYR A 395 61.765 -0.348 -71.230 1.00 0.00 N ATOM 2547 CA TYR A 395 62.182 0.262 -69.967 1.00 0.00 C ATOM 2548 C TYR A 395 63.656 -0.043 -69.701 1.00 0.00 C ATOM 2549 O TYR A 395 63.989 -0.903 -68.886 1.00 0.00 O ATOM 2550 CB TYR A 395 61.309 -0.268 -68.813 1.00 0.00 C ATOM 2551 CG TYR A 395 61.272 0.743 -67.686 1.00 0.00 C ATOM 2552 CD1 TYR A 395 62.323 0.807 -66.760 1.00 0.00 C ATOM 2553 CD2 TYR A 395 60.185 1.616 -67.566 1.00 0.00 C ATOM 2554 CE1 TYR A 395 62.286 1.742 -65.719 1.00 0.00 C ATOM 2555 CE2 TYR A 395 60.145 2.548 -66.522 1.00 0.00 C ATOM 2556 CZ TYR A 395 61.197 2.612 -65.600 1.00 0.00 C ATOM 2557 OH TYR A 395 61.149 3.522 -64.563 1.00 0.00 O ATOM 0 H TYR A 395 62.079 -1.310 -71.357 1.00 0.00 H new ATOM 0 HA TYR A 395 62.055 1.342 -70.034 1.00 0.00 H new ATOM 0 HB2 TYR A 395 60.298 -0.463 -69.171 1.00 0.00 H new ATOM 0 HB3 TYR A 395 61.707 -1.215 -68.450 1.00 0.00 H new ATOM 0 HD1 TYR A 395 63.163 0.134 -66.850 1.00 0.00 H new ATOM 0 HD2 TYR A 395 59.376 1.571 -68.280 1.00 0.00 H new ATOM 0 HE1 TYR A 395 63.098 1.792 -65.008 1.00 0.00 H new ATOM 0 HE2 TYR A 395 59.303 3.218 -66.428 1.00 0.00 H new ATOM 0 HH TYR A 395 60.326 4.050 -64.629 1.00 0.00 H new ATOM 2567 N PRO A 396 64.540 0.647 -70.373 1.00 0.00 N ATOM 2568 CA PRO A 396 66.012 0.444 -70.212 1.00 0.00 C ATOM 2569 C PRO A 396 66.459 0.601 -68.759 1.00 0.00 C ATOM 2570 O PRO A 396 65.891 1.388 -68.003 1.00 0.00 O ATOM 2571 CB PRO A 396 66.634 1.523 -71.120 1.00 0.00 C ATOM 2572 CG PRO A 396 65.561 1.862 -72.107 1.00 0.00 C ATOM 2573 CD PRO A 396 64.235 1.687 -71.370 1.00 0.00 C ATOM 0 HA PRO A 396 66.322 -0.565 -70.485 1.00 0.00 H new ATOM 0 HB2 PRO A 396 66.933 2.399 -70.545 1.00 0.00 H new ATOM 0 HB3 PRO A 396 67.528 1.151 -71.621 1.00 0.00 H new ATOM 0 HG2 PRO A 396 65.673 2.884 -72.469 1.00 0.00 H new ATOM 0 HG3 PRO A 396 65.612 1.208 -72.978 1.00 0.00 H new ATOM 0 HD2 PRO A 396 63.911 2.615 -70.898 1.00 0.00 H new ATOM 0 HD3 PRO A 396 63.437 1.377 -72.045 1.00 0.00 H new ATOM 2581 N PHE A 397 67.472 -0.171 -68.378 1.00 0.00 N ATOM 2582 CA PHE A 397 67.987 -0.132 -67.015 1.00 0.00 C ATOM 2583 C PHE A 397 68.906 1.070 -66.811 1.00 0.00 C ATOM 2584 O PHE A 397 69.668 1.444 -67.702 1.00 0.00 O ATOM 2585 CB PHE A 397 68.748 -1.431 -66.717 1.00 0.00 C ATOM 2586 CG PHE A 397 69.436 -1.324 -65.371 1.00 0.00 C ATOM 2587 CD1 PHE A 397 68.669 -1.176 -64.209 1.00 0.00 C ATOM 2588 CD2 PHE A 397 70.834 -1.367 -65.286 1.00 0.00 C ATOM 2589 CE1 PHE A 397 69.300 -1.074 -62.963 1.00 0.00 C ATOM 2590 CE2 PHE A 397 71.464 -1.267 -64.039 1.00 0.00 C ATOM 2591 CZ PHE A 397 70.696 -1.120 -62.878 1.00 0.00 C ATOM 0 H PHE A 397 67.951 -0.829 -68.993 1.00 0.00 H new ATOM 0 HA PHE A 397 67.146 -0.035 -66.329 1.00 0.00 H new ATOM 0 HB2 PHE A 397 68.059 -2.276 -66.718 1.00 0.00 H new ATOM 0 HB3 PHE A 397 69.484 -1.620 -67.498 1.00 0.00 H new ATOM 0 HD1 PHE A 397 67.592 -1.141 -64.274 1.00 0.00 H new ATOM 0 HD2 PHE A 397 71.426 -1.477 -66.182 1.00 0.00 H new ATOM 0 HE1 PHE A 397 68.709 -0.960 -62.067 1.00 0.00 H new ATOM 0 HE2 PHE A 397 72.541 -1.303 -63.973 1.00 0.00 H new ATOM 0 HZ PHE A 397 71.181 -1.042 -61.916 1.00 0.00 H new ATOM 2601 N LYS A 398 68.825 1.667 -65.626 1.00 0.00 N ATOM 2602 CA LYS A 398 69.647 2.826 -65.300 1.00 0.00 C ATOM 2603 C LYS A 398 71.112 2.425 -65.155 1.00 0.00 C ATOM 2604 O LYS A 398 71.438 1.465 -64.457 1.00 0.00 O ATOM 2605 CB LYS A 398 69.169 3.448 -63.986 1.00 0.00 C ATOM 2606 CG LYS A 398 69.909 4.768 -63.753 1.00 0.00 C ATOM 2607 CD LYS A 398 69.369 5.456 -62.490 1.00 0.00 C ATOM 2608 CE LYS A 398 69.840 4.711 -61.235 1.00 0.00 C ATOM 2609 NZ LYS A 398 69.662 5.587 -60.043 1.00 0.00 N ATOM 0 H LYS A 398 68.200 1.368 -64.878 1.00 0.00 H new ATOM 0 HA LYS A 398 69.554 3.549 -66.110 1.00 0.00 H new ATOM 0 HB2 LYS A 398 68.094 3.622 -64.023 1.00 0.00 H new ATOM 0 HB3 LYS A 398 69.353 2.763 -63.158 1.00 0.00 H new ATOM 0 HG2 LYS A 398 70.978 4.582 -63.647 1.00 0.00 H new ATOM 0 HG3 LYS A 398 69.783 5.422 -64.616 1.00 0.00 H new ATOM 0 HD2 LYS A 398 69.711 6.490 -62.457 1.00 0.00 H new ATOM 0 HD3 LYS A 398 68.280 5.481 -62.519 1.00 0.00 H new ATOM 0 HE2 LYS A 398 69.271 3.789 -61.111 1.00 0.00 H new ATOM 0 HE3 LYS A 398 70.887 4.428 -61.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 69.981 5.083 -59.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 70.223 6.454 -60.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 68.657 5.836 -59.942 1.00 0.00 H new ATOM 2623 N SER A 399 71.988 3.169 -65.822 1.00 0.00 N ATOM 2624 CA SER A 399 73.420 2.894 -65.765 1.00 0.00 C ATOM 2625 C SER A 399 74.016 3.424 -64.465 1.00 0.00 C ATOM 2626 O SER A 399 73.488 4.360 -63.865 1.00 0.00 O ATOM 2627 CB SER A 399 74.122 3.556 -66.950 1.00 0.00 C ATOM 2628 OG SER A 399 74.064 4.969 -66.805 1.00 0.00 O ATOM 0 H SER A 399 71.733 3.965 -66.407 1.00 0.00 H new ATOM 0 HA SER A 399 73.566 1.815 -65.807 1.00 0.00 H new ATOM 0 HB2 SER A 399 75.160 3.227 -67.002 1.00 0.00 H new ATOM 0 HB3 SER A 399 73.646 3.255 -67.883 1.00 0.00 H new ATOM 0 HG SER A 399 74.515 5.394 -67.564 1.00 0.00 H new ATOM 2634 N LYS A 400 75.124 2.827 -64.037 1.00 0.00 N ATOM 2635 CA LYS A 400 75.784 3.263 -62.809 1.00 0.00 C ATOM 2636 C LYS A 400 74.757 3.459 -61.693 1.00 0.00 C ATOM 2637 O LYS A 400 73.625 3.047 -61.883 1.00 0.00 O ATOM 2638 CB LYS A 400 76.535 4.577 -63.076 1.00 0.00 C ATOM 2639 CG LYS A 400 77.662 4.767 -62.053 1.00 0.00 C ATOM 2640 CD LYS A 400 78.486 6.001 -62.426 1.00 0.00 C ATOM 2641 CE LYS A 400 79.617 6.184 -61.411 1.00 0.00 C ATOM 2642 NZ LYS A 400 80.447 7.359 -61.804 1.00 0.00 N ATOM 2643 OXT LYS A 400 75.114 4.023 -60.673 1.00 0.00 O ATOM 0 H LYS A 400 75.580 2.050 -64.515 1.00 0.00 H new ATOM 0 HA LYS A 400 76.493 2.498 -62.491 1.00 0.00 H new ATOM 0 HB2 LYS A 400 76.949 4.568 -64.084 1.00 0.00 H new ATOM 0 HB3 LYS A 400 75.842 5.417 -63.023 1.00 0.00 H new ATOM 0 HG2 LYS A 400 77.244 4.884 -61.053 1.00 0.00 H new ATOM 0 HG3 LYS A 400 78.300 3.884 -62.030 1.00 0.00 H new ATOM 0 HD2 LYS A 400 78.898 5.887 -63.429 1.00 0.00 H new ATOM 0 HD3 LYS A 400 77.850 6.886 -62.441 1.00 0.00 H new ATOM 0 HE2 LYS A 400 79.205 6.333 -60.413 1.00 0.00 H new ATOM 0 HE3 LYS A 400 80.234 5.286 -61.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 81.217 7.486 -61.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 80.850 7.199 -62.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 79.854 8.213 -61.821 1.00 0.00 H new TER 2657 LYS A 400