USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 415 GLN : amide:sc= -0.452 K(o=-0.4,f=0.66) USER MOD Set 1.2: C 541 U O2' : rot -90:sc= 0.0522 USER MOD Set 2.1: A 448 ASN : amide:sc= 0.94 K(o=1.9,f=-1.1) USER MOD Set 2.2: A 528 LYS NZ :NH3+ 175:sc= 0.508 (180deg=0) USER MOD Set 2.3: B 535 U O2' : rot -136:sc= 0.459 USER MOD Set 3.1: A 512 HIS : no HE2:sc= 0.988 K(o=1.9,f=-4.3!) USER MOD Set 3.2: A 513 ASN : amide:sc= 0.749 K(o=1.9,f=-7!) USER MOD Set 3.3: A 521 HIS : no HE2:sc= 0.118 K(o=1.9,f=0.69) USER MOD Set 4.1: A 482 LYS NZ :NH3+ -169:sc= 0.978 (180deg=0) USER MOD Set 4.2: A 497 GLN : amide:sc= 0.849 K(o=1.8,f=-4.7!) USER MOD Set 5.1: A 485 LYS NZ :NH3+ -176:sc= 2.17 (180deg=1.3) USER MOD Set 5.2: B 537 U O2' : rot -139:sc= 0.92 USER MOD Set 6.1: A 436 HIS : no HE2:sc= 1.53 K(o=2.6,f=-11!) USER MOD Set 6.2: A 439 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0) USER MOD Set 7.1: A 428 LYS NZ :NH3+ -161:sc= 0.527 (180deg=0) USER MOD Set 7.2: A 430 TYR OH : rot 180:sc= 0.487 USER MOD Set 8.1: A 409 SER OG : rot 74:sc= 1.66 USER MOD Set 8.2: A 411 HIS : no HE2:sc= 0.304 K(o=3,f=1.5) USER MOD Set 8.3: C 540 C O2' : rot 161:sc= 1.08 USER MOD Set 9.1: A 343 ASN : amide:sc= 0.00464 K(o=1.1,f=0.06) USER MOD Set 9.2: A 402 LYS NZ :NH3+ 175:sc= 1.06 (180deg=0.81) USER MOD Set10.1: A 385 ASN : amide:sc= 1.93 K(o=2.8,f=-0.69) USER MOD Set10.2: A 386 GLN : amide:sc= 0.817 K(o=2.8,f=0.51) USER MOD Set11.1: A 368 LYS NZ :NH3+ -170:sc= 2.59 (180deg=1.04) USER MOD Set11.2: A 427 THR OG1 : rot 140:sc= 0.753 USER MOD Single : A 336 ASN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 337 SER OG : rot 180:sc=-0.00469 USER MOD Single : A 342 SER OG : rot -150:sc= 0.472 USER MOD Single : A 345 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 350 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 0.264 K(o=0.26,f=-2.6!) USER MOD Single : A 372 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.0042) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.21) USER MOD Single : A 376 ASN : amide:sc= -1.02 K(o=-1,f=-3.3!) USER MOD Single : A 380 GLN : amide:sc= 0.338 K(o=0.34,f=-2.5!) USER MOD Single : A 381 MET CE :methyl -177:sc= -0.201 (180deg=-0.229) USER MOD Single : A 388 GLN : amide:sc= 0.877 K(o=0.88,f=0) USER MOD Single : A 391 MET CE :methyl -178:sc= -0.276 (180deg=-0.324) USER MOD Single : A 392 SER OG : rot 72:sc= 1.1 USER MOD Single : A 393 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.0094) USER MOD Single : A 395 ASN : amide:sc= 0.303 K(o=0.3,f=-2.1!) USER MOD Single : A 397 HIS : no HD1:sc= -0.666 X(o=-0.67,f=-0.72) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 HIS : no HE2:sc= 0.556 K(o=0.56,f=-3.3!) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 413 ASN : amide:sc= 0.0039 X(o=0.0039,f=0) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 424 GLN : amide:sc= -0.896 K(o=-0.9,f=-3.4!) USER MOD Single : A 432 ASN : amide:sc= -0.0739 X(o=-0.074,f=-0.074) USER MOD Single : A 433 SER OG : rot 180:sc= 0.214 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 GLN : amide:sc= -0.0066 X(o=-0.0066,f=-0.0066) USER MOD Single : A 453 SER OG : rot 69:sc= 0.793 USER MOD Single : A 455 THR OG1 : rot 121:sc= 0.212 USER MOD Single : A 457 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-0.98) USER MOD Single : A 459 SER OG : rot -149:sc= 1.5 USER MOD Single : A 460 ASN : amide:sc= 1.75 K(o=1.7,f=-4.9!) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 66:sc= 1.12 USER MOD Single : A 477 ASN : amide:sc= 0.191 K(o=0.19,f=-3.1!) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.23) USER MOD Single : A 492 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0444) USER MOD Single : A 493 MET CE :methyl -156:sc= -0.0539 (180deg=-0.117) USER MOD Single : A 498 MET CE :methyl 172:sc= 0 (180deg=-0.0518) USER MOD Single : A 500 SER OG : rot -77:sc= 1.43 USER MOD Single : A 506 GLN : amide:sc= 1.11 K(o=1.1,f=-0.26) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 519 ASN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 520 HIS : no HD1:sc=-0.00277 X(o=-0.0028,f=-0.11) USER MOD Single : A 525 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 527 SER OG : rot -116:sc= 1.3 USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0.00539 USER MOD Single : B 532 C O2' : rot 166:sc= 0.199 USER MOD Single : B 532 C O5' : rot 120:sc= 0.0536 USER MOD Single : B 533 U O2' : rot 29:sc= 0.0597 USER MOD Single : B 534 C O2' : rot -21:sc= 0.836 USER MOD Single : B 536 C O2' : rot 11:sc= 0.35 USER MOD Single : B 537 U O3' : rot 140:sc= 0.18 USER MOD Single : C 538 C O2' : rot -30:sc= 0.15 USER MOD Single : C 538 C O5' : rot 180:sc= 0 USER MOD Single : C 539 U O2' : rot 27:sc= 0.235 USER MOD Single : C 542 C O2' : rot -24:sc= 0.215 USER MOD Single : C 543 U O2' : rot -28:sc= 0.0661 USER MOD Single : C 543 U O3' : rot 180:sc= 0.0792 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 324 9.120 0.433 -26.637 1.00 0.00 N ATOM 2 CA GLY A 324 8.753 0.680 -25.223 1.00 0.00 C ATOM 3 C GLY A 324 9.068 -0.524 -24.346 1.00 0.00 C ATOM 4 O GLY A 324 8.840 -1.665 -24.756 1.00 0.00 O ATOM 0 HA2 GLY A 324 9.292 1.552 -24.853 1.00 0.00 H new ATOM 0 HA3 GLY A 324 7.690 0.911 -25.157 1.00 0.00 H new ATOM 8 N ARG A 325 9.597 -0.293 -23.132 1.00 0.00 N ATOM 9 CA ARG A 325 10.058 -1.345 -22.196 1.00 0.00 C ATOM 10 C ARG A 325 9.014 -1.838 -21.184 1.00 0.00 C ATOM 11 O ARG A 325 9.072 -2.996 -20.776 1.00 0.00 O ATOM 12 CB ARG A 325 11.348 -0.885 -21.486 1.00 0.00 C ATOM 13 CG ARG A 325 11.174 0.359 -20.591 1.00 0.00 C ATOM 14 CD ARG A 325 12.476 0.765 -19.890 1.00 0.00 C ATOM 15 NE ARG A 325 12.870 -0.205 -18.848 1.00 0.00 N ATOM 16 CZ ARG A 325 13.692 0.004 -17.835 1.00 0.00 C ATOM 17 NH1 ARG A 325 14.288 1.148 -17.656 1.00 0.00 N ATOM 18 NH2 ARG A 325 13.937 -0.940 -16.971 1.00 0.00 N ATOM 0 H ARG A 325 9.721 0.649 -22.762 1.00 0.00 H new ATOM 0 HA ARG A 325 10.255 -2.219 -22.816 1.00 0.00 H new ATOM 0 HB2 ARG A 325 11.725 -1.706 -20.876 1.00 0.00 H new ATOM 0 HB3 ARG A 325 12.107 -0.672 -22.239 1.00 0.00 H new ATOM 0 HG2 ARG A 325 10.817 1.191 -21.197 1.00 0.00 H new ATOM 0 HG3 ARG A 325 10.409 0.159 -19.841 1.00 0.00 H new ATOM 0 HD2 ARG A 325 13.274 0.848 -20.628 1.00 0.00 H new ATOM 0 HD3 ARG A 325 12.353 1.750 -19.440 1.00 0.00 H new ATOM 0 HE ARG A 325 12.463 -1.138 -18.918 1.00 0.00 H new ATOM 0 HH11 ARG A 325 14.126 1.915 -18.308 1.00 0.00 H new ATOM 0 HH12 ARG A 325 14.917 1.277 -16.863 1.00 0.00 H new ATOM 0 HH21 ARG A 325 13.492 -1.852 -17.073 1.00 0.00 H new ATOM 0 HH22 ARG A 325 14.574 -0.767 -16.193 1.00 0.00 H new ATOM 32 N ILE A 326 8.048 -1.001 -20.797 1.00 0.00 N ATOM 33 CA ILE A 326 7.050 -1.312 -19.746 1.00 0.00 C ATOM 34 C ILE A 326 6.061 -2.430 -20.135 1.00 0.00 C ATOM 35 O ILE A 326 5.484 -3.085 -19.267 1.00 0.00 O ATOM 36 CB ILE A 326 6.338 -0.018 -19.288 1.00 0.00 C ATOM 37 CG1 ILE A 326 5.577 -0.245 -17.962 1.00 0.00 C ATOM 38 CG2 ILE A 326 5.413 0.552 -20.381 1.00 0.00 C ATOM 39 CD1 ILE A 326 5.217 1.054 -17.230 1.00 0.00 C ATOM 0 H ILE A 326 7.927 -0.074 -21.204 1.00 0.00 H new ATOM 0 HA ILE A 326 7.597 -1.723 -18.897 1.00 0.00 H new ATOM 0 HB ILE A 326 7.109 0.731 -19.108 1.00 0.00 H new ATOM 0 HG12 ILE A 326 4.663 -0.801 -18.168 1.00 0.00 H new ATOM 0 HG13 ILE A 326 6.186 -0.866 -17.305 1.00 0.00 H new ATOM 0 HG21 ILE A 326 4.934 1.460 -20.015 1.00 0.00 H new ATOM 0 HG22 ILE A 326 6.000 0.784 -21.270 1.00 0.00 H new ATOM 0 HG23 ILE A 326 4.650 -0.185 -20.632 1.00 0.00 H new ATOM 0 HD11 ILE A 326 4.685 0.817 -16.309 1.00 0.00 H new ATOM 0 HD12 ILE A 326 6.129 1.602 -16.992 1.00 0.00 H new ATOM 0 HD13 ILE A 326 4.581 1.667 -17.869 1.00 0.00 H new ATOM 51 N ALA A 327 5.919 -2.718 -21.432 1.00 0.00 N ATOM 52 CA ALA A 327 5.216 -3.891 -21.964 1.00 0.00 C ATOM 53 C ALA A 327 5.924 -5.238 -21.673 1.00 0.00 C ATOM 54 O ALA A 327 5.342 -6.300 -21.903 1.00 0.00 O ATOM 55 CB ALA A 327 5.040 -3.685 -23.475 1.00 0.00 C ATOM 0 H ALA A 327 6.303 -2.122 -22.165 1.00 0.00 H new ATOM 0 HA ALA A 327 4.255 -3.966 -21.456 1.00 0.00 H new ATOM 0 HB1 ALA A 327 4.519 -4.543 -23.901 1.00 0.00 H new ATOM 0 HB2 ALA A 327 4.457 -2.781 -23.654 1.00 0.00 H new ATOM 0 HB3 ALA A 327 6.018 -3.585 -23.945 1.00 0.00 H new ATOM 61 N ILE A 328 7.167 -5.198 -21.164 1.00 0.00 N ATOM 62 CA ILE A 328 8.094 -6.314 -20.897 1.00 0.00 C ATOM 63 C ILE A 328 8.220 -7.278 -22.104 1.00 0.00 C ATOM 64 O ILE A 328 7.611 -8.351 -22.121 1.00 0.00 O ATOM 65 CB ILE A 328 7.797 -7.006 -19.538 1.00 0.00 C ATOM 66 CG1 ILE A 328 7.717 -5.968 -18.387 1.00 0.00 C ATOM 67 CG2 ILE A 328 8.902 -8.036 -19.224 1.00 0.00 C ATOM 68 CD1 ILE A 328 7.345 -6.546 -17.014 1.00 0.00 C ATOM 0 H ILE A 328 7.587 -4.305 -20.906 1.00 0.00 H new ATOM 0 HA ILE A 328 9.093 -5.893 -20.782 1.00 0.00 H new ATOM 0 HB ILE A 328 6.833 -7.509 -19.617 1.00 0.00 H new ATOM 0 HG12 ILE A 328 8.681 -5.466 -18.304 1.00 0.00 H new ATOM 0 HG13 ILE A 328 6.984 -5.207 -18.655 1.00 0.00 H new ATOM 0 HG21 ILE A 328 8.689 -8.519 -18.270 1.00 0.00 H new ATOM 0 HG22 ILE A 328 8.933 -8.788 -20.012 1.00 0.00 H new ATOM 0 HG23 ILE A 328 9.866 -7.530 -19.168 1.00 0.00 H new ATOM 0 HD11 ILE A 328 7.315 -5.743 -16.277 1.00 0.00 H new ATOM 0 HD12 ILE A 328 6.366 -7.022 -17.073 1.00 0.00 H new ATOM 0 HD13 ILE A 328 8.090 -7.284 -16.716 1.00 0.00 H new ATOM 80 N PRO A 329 9.061 -6.937 -23.105 1.00 0.00 N ATOM 81 CA PRO A 329 9.464 -7.834 -24.205 1.00 0.00 C ATOM 82 C PRO A 329 10.150 -9.158 -23.788 1.00 0.00 C ATOM 83 O PRO A 329 10.363 -10.032 -24.631 1.00 0.00 O ATOM 84 CB PRO A 329 10.423 -7.003 -25.069 1.00 0.00 C ATOM 85 CG PRO A 329 10.032 -5.558 -24.780 1.00 0.00 C ATOM 86 CD PRO A 329 9.631 -5.610 -23.311 1.00 0.00 C ATOM 0 HA PRO A 329 8.562 -8.168 -24.718 1.00 0.00 H new ATOM 0 HB2 PRO A 329 11.463 -7.194 -24.805 1.00 0.00 H new ATOM 0 HB3 PRO A 329 10.313 -7.241 -26.127 1.00 0.00 H new ATOM 0 HG2 PRO A 329 10.862 -4.872 -24.950 1.00 0.00 H new ATOM 0 HG3 PRO A 329 9.209 -5.226 -25.413 1.00 0.00 H new ATOM 0 HD2 PRO A 329 10.493 -5.449 -22.664 1.00 0.00 H new ATOM 0 HD3 PRO A 329 8.906 -4.831 -23.075 1.00 0.00 H new ATOM 94 N GLY A 330 10.516 -9.300 -22.509 1.00 0.00 N ATOM 95 CA GLY A 330 11.248 -10.433 -21.911 1.00 0.00 C ATOM 96 C GLY A 330 12.443 -10.005 -21.043 1.00 0.00 C ATOM 97 O GLY A 330 12.921 -10.780 -20.215 1.00 0.00 O ATOM 0 H GLY A 330 10.297 -8.584 -21.816 1.00 0.00 H new ATOM 0 HA2 GLY A 330 10.559 -11.019 -21.303 1.00 0.00 H new ATOM 0 HA3 GLY A 330 11.604 -11.086 -22.708 1.00 0.00 H new ATOM 101 N LEU A 331 12.885 -8.747 -21.186 1.00 0.00 N ATOM 102 CA LEU A 331 14.031 -8.120 -20.506 1.00 0.00 C ATOM 103 C LEU A 331 14.007 -8.158 -18.964 1.00 0.00 C ATOM 104 O LEU A 331 15.058 -8.003 -18.340 1.00 0.00 O ATOM 105 CB LEU A 331 14.210 -6.688 -21.059 1.00 0.00 C ATOM 106 CG LEU A 331 13.040 -5.698 -20.847 1.00 0.00 C ATOM 107 CD1 LEU A 331 13.052 -5.002 -19.483 1.00 0.00 C ATOM 108 CD2 LEU A 331 13.104 -4.594 -21.903 1.00 0.00 C ATOM 0 H LEU A 331 12.422 -8.097 -21.821 1.00 0.00 H new ATOM 0 HA LEU A 331 14.903 -8.732 -20.737 1.00 0.00 H new ATOM 0 HB2 LEU A 331 15.103 -6.259 -20.604 1.00 0.00 H new ATOM 0 HB3 LEU A 331 14.402 -6.761 -22.130 1.00 0.00 H new ATOM 0 HG LEU A 331 12.135 -6.301 -20.918 1.00 0.00 H new ATOM 0 HD11 LEU A 331 12.201 -4.325 -19.413 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.987 -5.750 -18.692 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.976 -4.435 -19.372 1.00 0.00 H new ATOM 0 HD21 LEU A 331 12.279 -3.898 -21.752 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.050 -4.060 -21.814 1.00 0.00 H new ATOM 0 HD23 LEU A 331 13.028 -5.036 -22.896 1.00 0.00 H new ATOM 120 N ALA A 332 12.846 -8.386 -18.340 1.00 0.00 N ATOM 121 CA ALA A 332 12.715 -8.506 -16.886 1.00 0.00 C ATOM 122 C ALA A 332 13.299 -9.813 -16.311 1.00 0.00 C ATOM 123 O ALA A 332 13.616 -9.852 -15.124 1.00 0.00 O ATOM 124 CB ALA A 332 11.234 -8.368 -16.513 1.00 0.00 C ATOM 0 H ALA A 332 11.962 -8.493 -18.837 1.00 0.00 H new ATOM 0 HA ALA A 332 13.305 -7.706 -16.440 1.00 0.00 H new ATOM 0 HB1 ALA A 332 11.121 -8.455 -15.432 1.00 0.00 H new ATOM 0 HB2 ALA A 332 10.866 -7.395 -16.839 1.00 0.00 H new ATOM 0 HB3 ALA A 332 10.661 -9.155 -17.002 1.00 0.00 H new ATOM 130 N GLY A 333 13.443 -10.874 -17.119 1.00 0.00 N ATOM 131 CA GLY A 333 14.049 -12.158 -16.722 1.00 0.00 C ATOM 132 C GLY A 333 13.158 -13.109 -15.894 1.00 0.00 C ATOM 133 O GLY A 333 13.670 -14.064 -15.309 1.00 0.00 O ATOM 0 H GLY A 333 13.134 -10.865 -18.091 1.00 0.00 H new ATOM 0 HA2 GLY A 333 14.362 -12.682 -17.625 1.00 0.00 H new ATOM 0 HA3 GLY A 333 14.951 -11.947 -16.147 1.00 0.00 H new ATOM 137 N ALA A 334 11.849 -12.842 -15.813 1.00 0.00 N ATOM 138 CA ALA A 334 10.844 -13.550 -14.999 1.00 0.00 C ATOM 139 C ALA A 334 11.215 -13.850 -13.509 1.00 0.00 C ATOM 140 O ALA A 334 10.966 -14.945 -12.999 1.00 0.00 O ATOM 141 CB ALA A 334 10.388 -14.790 -15.787 1.00 0.00 C ATOM 0 H ALA A 334 11.434 -12.078 -16.346 1.00 0.00 H new ATOM 0 HA ALA A 334 10.014 -12.860 -14.850 1.00 0.00 H new ATOM 0 HB1 ALA A 334 9.642 -15.335 -15.208 1.00 0.00 H new ATOM 0 HB2 ALA A 334 9.953 -14.478 -16.737 1.00 0.00 H new ATOM 0 HB3 ALA A 334 11.245 -15.437 -15.975 1.00 0.00 H new ATOM 147 N GLY A 335 11.775 -12.912 -12.733 1.00 0.00 N ATOM 148 CA GLY A 335 12.229 -11.577 -13.121 1.00 0.00 C ATOM 149 C GLY A 335 12.446 -10.596 -11.971 1.00 0.00 C ATOM 150 O GLY A 335 12.279 -10.938 -10.802 1.00 0.00 O ATOM 0 H GLY A 335 11.933 -13.085 -11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 335 13.164 -11.676 -13.672 1.00 0.00 H new ATOM 0 HA3 GLY A 335 11.498 -11.149 -13.807 1.00 0.00 H new ATOM 154 N ASN A 336 12.806 -9.358 -12.316 1.00 0.00 N ATOM 155 CA ASN A 336 13.023 -8.225 -11.405 1.00 0.00 C ATOM 156 C ASN A 336 11.716 -7.681 -10.769 1.00 0.00 C ATOM 157 O ASN A 336 11.492 -6.474 -10.712 1.00 0.00 O ATOM 158 CB ASN A 336 13.801 -7.120 -12.152 1.00 0.00 C ATOM 159 CG ASN A 336 15.129 -7.556 -12.756 1.00 0.00 C ATOM 160 OD1 ASN A 336 15.400 -7.329 -13.927 1.00 0.00 O ATOM 161 ND2 ASN A 336 16.007 -8.173 -12.000 1.00 0.00 N ATOM 0 H ASN A 336 12.963 -9.102 -13.291 1.00 0.00 H new ATOM 0 HA ASN A 336 13.613 -8.584 -10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.169 -6.729 -12.949 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.987 -6.298 -11.460 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.905 -8.458 -12.390 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.791 -8.367 -11.022 1.00 0.00 H new ATOM 168 N SER A 337 10.845 -8.560 -10.264 1.00 0.00 N ATOM 169 CA SER A 337 9.625 -8.217 -9.508 1.00 0.00 C ATOM 170 C SER A 337 9.916 -7.539 -8.159 1.00 0.00 C ATOM 171 O SER A 337 9.021 -6.997 -7.520 1.00 0.00 O ATOM 172 CB SER A 337 8.796 -9.481 -9.261 1.00 0.00 C ATOM 173 OG SER A 337 8.536 -10.142 -10.490 1.00 0.00 O ATOM 0 H SER A 337 10.970 -9.567 -10.371 1.00 0.00 H new ATOM 0 HA SER A 337 9.074 -7.502 -10.119 1.00 0.00 H new ATOM 0 HB2 SER A 337 9.330 -10.149 -8.586 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.857 -9.220 -8.774 1.00 0.00 H new ATOM 0 HG SER A 337 8.007 -10.950 -10.322 1.00 0.00 H new ATOM 179 N VAL A 338 11.169 -7.554 -7.702 1.00 0.00 N ATOM 180 CA VAL A 338 11.647 -6.774 -6.555 1.00 0.00 C ATOM 181 C VAL A 338 11.717 -5.264 -6.840 1.00 0.00 C ATOM 182 O VAL A 338 12.206 -4.821 -7.878 1.00 0.00 O ATOM 183 CB VAL A 338 13.007 -7.285 -6.034 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.791 -8.458 -5.067 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.903 -7.758 -7.174 1.00 0.00 C ATOM 0 H VAL A 338 11.900 -8.123 -8.129 1.00 0.00 H new ATOM 0 HA VAL A 338 10.901 -6.922 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 338 13.493 -6.453 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.756 -8.813 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.185 -8.127 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.279 -9.268 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.852 -8.111 -6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.412 -8.571 -7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 338 14.086 -6.931 -7.860 1.00 0.00 H new ATOM 195 N LEU A 339 11.282 -4.461 -5.872 1.00 0.00 N ATOM 196 CA LEU A 339 11.527 -3.023 -5.769 1.00 0.00 C ATOM 197 C LEU A 339 12.687 -2.743 -4.812 1.00 0.00 C ATOM 198 O LEU A 339 12.653 -3.146 -3.650 1.00 0.00 O ATOM 199 CB LEU A 339 10.249 -2.306 -5.288 1.00 0.00 C ATOM 200 CG LEU A 339 9.201 -2.137 -6.402 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.962 -1.406 -5.914 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.771 -1.395 -7.620 1.00 0.00 C ATOM 0 H LEU A 339 10.720 -4.813 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 339 11.797 -2.642 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.810 -2.870 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.515 -1.325 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 339 8.921 -3.147 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.250 -1.310 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.505 -1.969 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.241 -0.415 -5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 339 8.997 -1.298 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.108 -0.404 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.612 -1.956 -8.027 1.00 0.00 H new ATOM 214 N LEU A 340 13.700 -2.025 -5.299 1.00 0.00 N ATOM 215 CA LEU A 340 14.682 -1.351 -4.461 1.00 0.00 C ATOM 216 C LEU A 340 13.973 -0.120 -3.882 1.00 0.00 C ATOM 217 O LEU A 340 13.750 0.864 -4.592 1.00 0.00 O ATOM 218 CB LEU A 340 15.923 -0.997 -5.304 1.00 0.00 C ATOM 219 CG LEU A 340 17.106 -0.285 -4.593 1.00 0.00 C ATOM 220 CD1 LEU A 340 17.058 1.224 -4.808 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.191 -0.552 -3.093 1.00 0.00 C ATOM 0 H LEU A 340 13.860 -1.896 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 340 15.045 -1.975 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.303 -1.919 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.597 -0.362 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 340 17.995 -0.714 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.900 1.691 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 340 17.115 1.442 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.125 1.619 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 340 18.044 -0.017 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.276 -0.208 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.313 -1.621 -2.920 1.00 0.00 H new ATOM 233 N VAL A 341 13.524 -0.201 -2.631 1.00 0.00 N ATOM 234 CA VAL A 341 12.892 0.932 -1.933 1.00 0.00 C ATOM 235 C VAL A 341 13.968 1.683 -1.164 1.00 0.00 C ATOM 236 O VAL A 341 14.770 1.071 -0.461 1.00 0.00 O ATOM 237 CB VAL A 341 11.757 0.463 -1.011 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.062 1.631 -0.299 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.707 -0.286 -1.830 1.00 0.00 C ATOM 0 H VAL A 341 13.585 -1.049 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 341 12.434 1.601 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 341 12.207 -0.183 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.268 1.246 0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.788 2.170 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.636 2.307 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.902 -0.618 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.302 0.376 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.167 -1.152 -2.307 1.00 0.00 H new ATOM 249 N SER A 342 14.035 3.002 -1.322 1.00 0.00 N ATOM 250 CA SER A 342 15.159 3.788 -0.813 1.00 0.00 C ATOM 251 C SER A 342 14.775 5.200 -0.344 1.00 0.00 C ATOM 252 O SER A 342 13.659 5.675 -0.569 1.00 0.00 O ATOM 253 CB SER A 342 16.275 3.785 -1.873 1.00 0.00 C ATOM 254 OG SER A 342 15.843 4.254 -3.137 1.00 0.00 O ATOM 0 H SER A 342 13.322 3.552 -1.800 1.00 0.00 H new ATOM 0 HA SER A 342 15.524 3.315 0.098 1.00 0.00 H new ATOM 0 HB2 SER A 342 17.100 4.406 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.662 2.772 -1.981 1.00 0.00 H new ATOM 0 HG SER A 342 16.364 3.818 -3.843 1.00 0.00 H new ATOM 260 N ASN A 343 15.702 5.877 0.352 1.00 0.00 N ATOM 261 CA ASN A 343 15.523 7.214 0.949 1.00 0.00 C ATOM 262 C ASN A 343 14.385 7.269 2.006 1.00 0.00 C ATOM 263 O ASN A 343 13.843 8.336 2.308 1.00 0.00 O ATOM 264 CB ASN A 343 15.412 8.228 -0.214 1.00 0.00 C ATOM 265 CG ASN A 343 15.386 9.678 0.225 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.371 10.231 0.690 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.254 10.337 0.113 1.00 0.00 N ATOM 0 H ASN A 343 16.633 5.495 0.522 1.00 0.00 H new ATOM 0 HA ASN A 343 16.388 7.487 1.553 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.253 8.080 -0.891 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.506 8.016 -0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.198 11.310 0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.431 9.875 -0.275 1.00 0.00 H new ATOM 274 N LEU A 344 13.999 6.114 2.555 1.00 0.00 N ATOM 275 CA LEU A 344 12.712 5.880 3.227 1.00 0.00 C ATOM 276 C LEU A 344 12.611 6.305 4.708 1.00 0.00 C ATOM 277 O LEU A 344 11.557 6.101 5.304 1.00 0.00 O ATOM 278 CB LEU A 344 12.323 4.402 2.999 1.00 0.00 C ATOM 279 CG LEU A 344 13.263 3.365 3.650 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.801 2.898 5.023 1.00 0.00 C ATOM 281 CD2 LEU A 344 13.351 2.118 2.779 1.00 0.00 C ATOM 0 H LEU A 344 14.593 5.285 2.545 1.00 0.00 H new ATOM 0 HA LEU A 344 11.990 6.556 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.315 4.245 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 344 12.289 4.214 1.926 1.00 0.00 H new ATOM 0 HG LEU A 344 14.222 3.874 3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.511 2.171 5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.744 3.752 5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.817 2.436 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 344 14.017 1.393 3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.359 1.681 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.741 2.387 1.797 1.00 0.00 H new ATOM 293 N ASN A 345 13.666 6.885 5.301 1.00 0.00 N ATOM 294 CA ASN A 345 13.748 7.361 6.694 1.00 0.00 C ATOM 295 C ASN A 345 13.103 6.397 7.731 1.00 0.00 C ATOM 296 O ASN A 345 12.015 6.669 8.251 1.00 0.00 O ATOM 297 CB ASN A 345 13.218 8.803 6.748 1.00 0.00 C ATOM 298 CG ASN A 345 13.294 9.422 8.132 1.00 0.00 C ATOM 299 OD1 ASN A 345 14.344 9.495 8.750 1.00 0.00 O ATOM 300 ND2 ASN A 345 12.191 9.911 8.649 1.00 0.00 N ATOM 0 H ASN A 345 14.536 7.044 4.793 1.00 0.00 H new ATOM 0 HA ASN A 345 14.792 7.367 7.006 1.00 0.00 H new ATOM 0 HB2 ASN A 345 13.788 9.418 6.051 1.00 0.00 H new ATOM 0 HB3 ASN A 345 12.182 8.814 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 345 12.211 10.353 9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.314 9.849 8.131 1.00 0.00 H new ATOM 307 N PRO A 346 13.764 5.260 8.039 1.00 0.00 N ATOM 308 CA PRO A 346 13.134 4.127 8.722 1.00 0.00 C ATOM 309 C PRO A 346 12.684 4.378 10.172 1.00 0.00 C ATOM 310 O PRO A 346 11.895 3.601 10.705 1.00 0.00 O ATOM 311 CB PRO A 346 14.118 2.958 8.616 1.00 0.00 C ATOM 312 CG PRO A 346 15.464 3.624 8.356 1.00 0.00 C ATOM 313 CD PRO A 346 15.108 4.903 7.607 1.00 0.00 C ATOM 0 HA PRO A 346 12.186 3.917 8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.136 2.368 9.533 1.00 0.00 H new ATOM 0 HB3 PRO A 346 13.846 2.281 7.807 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.988 3.840 9.287 1.00 0.00 H new ATOM 0 HG3 PRO A 346 16.118 2.984 7.763 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.816 5.699 7.836 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.143 4.746 6.529 1.00 0.00 H new ATOM 321 N GLU A 347 13.110 5.472 10.812 1.00 0.00 N ATOM 322 CA GLU A 347 12.604 5.894 12.129 1.00 0.00 C ATOM 323 C GLU A 347 11.126 6.353 12.122 1.00 0.00 C ATOM 324 O GLU A 347 10.502 6.398 13.188 1.00 0.00 O ATOM 325 CB GLU A 347 13.514 6.986 12.736 1.00 0.00 C ATOM 326 CG GLU A 347 13.832 8.154 11.790 1.00 0.00 C ATOM 327 CD GLU A 347 14.221 9.422 12.572 1.00 0.00 C ATOM 328 OE1 GLU A 347 15.375 9.513 13.056 1.00 0.00 O ATOM 329 OE2 GLU A 347 13.367 10.330 12.720 1.00 0.00 O ATOM 0 H GLU A 347 13.821 6.096 10.431 1.00 0.00 H new ATOM 0 HA GLU A 347 12.632 5.004 12.758 1.00 0.00 H new ATOM 0 HB2 GLU A 347 13.036 7.382 13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 347 14.451 6.526 13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.647 7.872 11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 347 12.965 8.363 11.164 1.00 0.00 H new ATOM 336 N ARG A 348 10.542 6.668 10.949 1.00 0.00 N ATOM 337 CA ARG A 348 9.163 7.195 10.790 1.00 0.00 C ATOM 338 C ARG A 348 8.320 6.435 9.755 1.00 0.00 C ATOM 339 O ARG A 348 7.348 6.973 9.221 1.00 0.00 O ATOM 340 CB ARG A 348 9.194 8.718 10.534 1.00 0.00 C ATOM 341 CG ARG A 348 9.990 9.457 11.619 1.00 0.00 C ATOM 342 CD ARG A 348 9.833 10.976 11.587 1.00 0.00 C ATOM 343 NE ARG A 348 10.845 11.569 12.482 1.00 0.00 N ATOM 344 CZ ARG A 348 10.742 12.582 13.315 1.00 0.00 C ATOM 345 NH1 ARG A 348 9.662 13.309 13.412 1.00 0.00 N ATOM 346 NH2 ARG A 348 11.751 12.877 14.077 1.00 0.00 N ATOM 0 H ARG A 348 11.027 6.561 10.058 1.00 0.00 H new ATOM 0 HA ARG A 348 8.647 7.019 11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 348 9.638 8.915 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.175 9.103 10.504 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.676 9.091 12.597 1.00 0.00 H new ATOM 0 HG3 ARG A 348 11.046 9.210 11.511 1.00 0.00 H new ATOM 0 HD2 ARG A 348 9.961 11.349 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.831 11.260 11.907 1.00 0.00 H new ATOM 0 HE ARG A 348 11.764 11.127 12.450 1.00 0.00 H new ATOM 0 HH11 ARG A 348 8.853 13.101 12.827 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.627 14.085 14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 348 12.608 12.326 14.024 1.00 0.00 H new ATOM 0 HH22 ARG A 348 11.687 13.660 14.728 1.00 0.00 H new ATOM 360 N VAL A 349 8.688 5.187 9.463 1.00 0.00 N ATOM 361 CA VAL A 349 7.941 4.240 8.613 1.00 0.00 C ATOM 362 C VAL A 349 7.681 2.931 9.377 1.00 0.00 C ATOM 363 O VAL A 349 8.239 2.706 10.454 1.00 0.00 O ATOM 364 CB VAL A 349 8.702 4.013 7.285 1.00 0.00 C ATOM 365 CG1 VAL A 349 9.783 2.934 7.389 1.00 0.00 C ATOM 366 CG2 VAL A 349 7.774 3.652 6.120 1.00 0.00 C ATOM 0 H VAL A 349 9.552 4.784 9.825 1.00 0.00 H new ATOM 0 HA VAL A 349 6.967 4.659 8.361 1.00 0.00 H new ATOM 0 HB VAL A 349 9.176 4.974 7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 349 10.280 2.823 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.515 3.224 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.325 1.986 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 349 8.365 3.505 5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 349 7.236 2.734 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 349 7.060 4.460 5.959 1.00 0.00 H new ATOM 376 N THR A 350 6.873 2.033 8.814 1.00 0.00 N ATOM 377 CA THR A 350 6.810 0.618 9.216 1.00 0.00 C ATOM 378 C THR A 350 6.511 -0.276 8.004 1.00 0.00 C ATOM 379 O THR A 350 5.777 0.151 7.098 1.00 0.00 O ATOM 380 CB THR A 350 5.784 0.409 10.353 1.00 0.00 C ATOM 381 OG1 THR A 350 5.706 -0.947 10.721 1.00 0.00 O ATOM 382 CG2 THR A 350 4.358 0.809 9.994 1.00 0.00 C ATOM 0 H THR A 350 6.233 2.266 8.055 1.00 0.00 H new ATOM 0 HA THR A 350 7.785 0.327 9.607 1.00 0.00 H new ATOM 0 HB THR A 350 6.154 1.048 11.155 1.00 0.00 H new ATOM 0 HG1 THR A 350 5.052 -1.053 11.443 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.704 0.630 10.847 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.332 1.867 9.732 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.017 0.217 9.145 1.00 0.00 H new ATOM 390 N PRO A 351 7.010 -1.531 7.967 1.00 0.00 N ATOM 391 CA PRO A 351 6.682 -2.487 6.908 1.00 0.00 C ATOM 392 C PRO A 351 5.179 -2.752 6.753 1.00 0.00 C ATOM 393 O PRO A 351 4.742 -3.082 5.657 1.00 0.00 O ATOM 394 CB PRO A 351 7.458 -3.766 7.240 1.00 0.00 C ATOM 395 CG PRO A 351 7.815 -3.634 8.716 1.00 0.00 C ATOM 396 CD PRO A 351 7.981 -2.130 8.878 1.00 0.00 C ATOM 0 HA PRO A 351 6.970 -2.078 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.853 -4.654 7.057 1.00 0.00 H new ATOM 0 HB3 PRO A 351 8.352 -3.857 6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 351 7.029 -4.028 9.361 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.730 -4.173 8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.795 -1.823 9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.996 -1.818 8.631 1.00 0.00 H new ATOM 404 N GLN A 352 4.366 -2.548 7.799 1.00 0.00 N ATOM 405 CA GLN A 352 2.898 -2.617 7.714 1.00 0.00 C ATOM 406 C GLN A 352 2.276 -1.495 6.853 1.00 0.00 C ATOM 407 O GLN A 352 1.319 -1.735 6.124 1.00 0.00 O ATOM 408 CB GLN A 352 2.308 -2.609 9.125 1.00 0.00 C ATOM 409 CG GLN A 352 0.923 -3.278 9.128 1.00 0.00 C ATOM 410 CD GLN A 352 0.078 -2.774 10.280 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.054 -3.396 11.325 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.512 -1.609 10.129 1.00 0.00 N ATOM 0 H GLN A 352 4.709 -2.329 8.734 1.00 0.00 H new ATOM 0 HA GLN A 352 2.648 -3.549 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.975 -3.135 9.808 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.225 -1.584 9.486 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.416 -3.076 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 352 1.038 -4.359 9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.402 -1.091 9.257 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.080 -1.223 10.883 1.00 0.00 H new ATOM 421 N SER A 353 2.814 -0.272 6.911 1.00 0.00 N ATOM 422 CA SER A 353 2.303 0.890 6.161 1.00 0.00 C ATOM 423 C SER A 353 2.759 0.822 4.710 1.00 0.00 C ATOM 424 O SER A 353 1.967 1.031 3.792 1.00 0.00 O ATOM 425 CB SER A 353 2.784 2.202 6.786 1.00 0.00 C ATOM 426 OG SER A 353 2.177 2.383 8.053 1.00 0.00 O ATOM 0 H SER A 353 3.627 -0.054 7.487 1.00 0.00 H new ATOM 0 HA SER A 353 1.214 0.862 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.869 2.189 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.537 3.038 6.132 1.00 0.00 H new ATOM 0 HG SER A 353 2.490 3.223 8.449 1.00 0.00 H new ATOM 432 N LEU A 354 4.020 0.431 4.512 1.00 0.00 N ATOM 433 CA LEU A 354 4.566 0.020 3.217 1.00 0.00 C ATOM 434 C LEU A 354 3.710 -1.089 2.579 1.00 0.00 C ATOM 435 O LEU A 354 3.240 -0.917 1.457 1.00 0.00 O ATOM 436 CB LEU A 354 6.032 -0.408 3.409 1.00 0.00 C ATOM 437 CG LEU A 354 6.987 0.764 3.712 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.344 0.235 4.177 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.228 1.646 2.486 1.00 0.00 C ATOM 0 H LEU A 354 4.706 0.391 5.266 1.00 0.00 H new ATOM 0 HA LEU A 354 4.539 0.859 2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.087 -1.129 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.373 -0.919 2.508 1.00 0.00 H new ATOM 0 HG LEU A 354 6.509 1.358 4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.008 1.073 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.212 -0.360 5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.780 -0.386 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.907 2.457 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.669 1.048 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.280 2.062 2.145 1.00 0.00 H new ATOM 451 N PHE A 355 3.435 -2.183 3.301 1.00 0.00 N ATOM 452 CA PHE A 355 2.540 -3.256 2.855 1.00 0.00 C ATOM 453 C PHE A 355 1.136 -2.758 2.484 1.00 0.00 C ATOM 454 O PHE A 355 0.647 -3.132 1.429 1.00 0.00 O ATOM 455 CB PHE A 355 2.451 -4.375 3.900 1.00 0.00 C ATOM 456 CG PHE A 355 1.390 -5.407 3.566 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.653 -6.402 2.607 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.114 -5.328 4.154 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.649 -7.319 2.245 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.889 -6.247 3.799 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.621 -7.246 2.845 1.00 0.00 C ATOM 0 H PHE A 355 3.834 -2.349 4.225 1.00 0.00 H new ATOM 0 HA PHE A 355 2.984 -3.656 1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.419 -4.869 3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.233 -3.939 4.875 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.628 -6.462 2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.096 -4.558 4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 355 0.854 -8.079 1.506 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.865 -6.186 4.258 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.389 -7.955 2.574 1.00 0.00 H new ATOM 471 N ILE A 356 0.479 -1.923 3.297 1.00 0.00 N ATOM 472 CA ILE A 356 -0.837 -1.350 2.959 1.00 0.00 C ATOM 473 C ILE A 356 -0.781 -0.600 1.614 1.00 0.00 C ATOM 474 O ILE A 356 -1.547 -0.909 0.700 1.00 0.00 O ATOM 475 CB ILE A 356 -1.372 -0.490 4.130 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.876 -1.421 5.260 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.505 0.454 3.687 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.087 -0.713 6.606 1.00 0.00 C ATOM 0 H ILE A 356 0.839 -1.624 4.204 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.557 -2.157 2.820 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.553 0.132 4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.816 -1.876 4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.159 -2.231 5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.848 1.037 4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.136 1.127 2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.334 -0.133 3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.440 -1.433 7.344 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.144 -0.282 6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.827 0.079 6.489 1.00 0.00 H new ATOM 490 N LEU A 357 0.153 0.345 1.461 1.00 0.00 N ATOM 491 CA LEU A 357 0.347 1.124 0.230 1.00 0.00 C ATOM 492 C LEU A 357 0.644 0.216 -0.982 1.00 0.00 C ATOM 493 O LEU A 357 -0.211 0.013 -1.851 1.00 0.00 O ATOM 494 CB LEU A 357 1.457 2.173 0.452 1.00 0.00 C ATOM 495 CG LEU A 357 1.084 3.319 1.414 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.342 4.120 1.748 1.00 0.00 C ATOM 497 CD2 LEU A 357 0.065 4.278 0.796 1.00 0.00 C ATOM 0 H LEU A 357 0.808 0.595 2.202 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.581 1.646 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.342 1.668 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.730 2.602 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 357 0.645 2.870 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.086 4.932 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.074 3.467 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.764 4.533 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.169 5.069 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.482 4.717 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.845 3.732 0.549 1.00 0.00 H new ATOM 509 N PHE A 358 1.845 -0.373 -1.023 1.00 0.00 N ATOM 510 CA PHE A 358 2.308 -1.261 -2.092 1.00 0.00 C ATOM 511 C PHE A 358 1.325 -2.423 -2.336 1.00 0.00 C ATOM 512 O PHE A 358 1.175 -2.873 -3.469 1.00 0.00 O ATOM 513 CB PHE A 358 3.708 -1.809 -1.758 1.00 0.00 C ATOM 514 CG PHE A 358 4.911 -0.874 -1.845 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.052 0.242 -0.996 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.974 -1.200 -2.713 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.229 1.015 -1.024 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.163 -0.451 -2.720 1.00 0.00 C ATOM 519 CZ PHE A 358 7.285 0.670 -1.883 1.00 0.00 C ATOM 0 H PHE A 358 2.542 -0.240 -0.290 1.00 0.00 H new ATOM 0 HA PHE A 358 2.360 -0.675 -3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.672 -2.205 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.898 -2.652 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.252 0.506 -0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.872 -2.040 -3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.320 1.878 -0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.980 -0.736 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.187 1.264 -1.900 1.00 0.00 H new ATOM 529 N GLY A 359 0.607 -2.879 -1.311 1.00 0.00 N ATOM 530 CA GLY A 359 -0.390 -3.946 -1.368 1.00 0.00 C ATOM 531 C GLY A 359 -1.750 -3.550 -1.949 1.00 0.00 C ATOM 532 O GLY A 359 -2.462 -4.425 -2.441 1.00 0.00 O ATOM 0 H GLY A 359 0.710 -2.495 -0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.014 -4.765 -1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.544 -4.330 -0.359 1.00 0.00 H new ATOM 536 N VAL A 360 -2.100 -2.259 -1.964 1.00 0.00 N ATOM 537 CA VAL A 360 -3.277 -1.752 -2.688 1.00 0.00 C ATOM 538 C VAL A 360 -2.917 -1.581 -4.158 1.00 0.00 C ATOM 539 O VAL A 360 -3.706 -1.923 -5.038 1.00 0.00 O ATOM 540 CB VAL A 360 -3.763 -0.439 -2.038 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.725 0.384 -2.897 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.500 -0.810 -0.747 1.00 0.00 C ATOM 0 H VAL A 360 -1.576 -1.533 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.103 -2.461 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.878 0.178 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.012 1.287 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.235 0.659 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.615 -0.207 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.859 0.097 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.347 -1.454 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.819 -1.337 -0.078 1.00 0.00 H new ATOM 552 N TYR A 361 -1.693 -1.124 -4.435 1.00 0.00 N ATOM 553 CA TYR A 361 -1.190 -0.946 -5.794 1.00 0.00 C ATOM 554 C TYR A 361 -0.830 -2.242 -6.540 1.00 0.00 C ATOM 555 O TYR A 361 -1.057 -2.332 -7.747 1.00 0.00 O ATOM 556 CB TYR A 361 0.044 -0.053 -5.709 1.00 0.00 C ATOM 557 CG TYR A 361 -0.234 1.327 -5.152 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.273 2.121 -5.673 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.513 1.772 -4.052 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.596 3.349 -5.063 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.185 2.989 -3.431 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.872 3.779 -3.930 1.00 0.00 C ATOM 563 OH TYR A 361 -1.193 4.943 -3.302 1.00 0.00 O ATOM 0 H TYR A 361 -1.020 -0.866 -3.714 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.000 -0.506 -6.376 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.792 -0.542 -5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.476 0.048 -6.704 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.823 1.788 -6.541 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.338 1.181 -3.683 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.394 3.959 -5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.744 3.321 -2.569 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.591 5.081 -2.541 1.00 0.00 H new ATOM 573 N GLY A 362 -0.213 -3.215 -5.859 1.00 0.00 N ATOM 574 CA GLY A 362 0.570 -4.273 -6.524 1.00 0.00 C ATOM 575 C GLY A 362 0.938 -5.513 -5.696 1.00 0.00 C ATOM 576 O GLY A 362 1.613 -6.401 -6.217 1.00 0.00 O ATOM 0 H GLY A 362 -0.239 -3.295 -4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 362 0.010 -4.607 -7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.495 -3.827 -6.890 1.00 0.00 H new ATOM 580 N ASP A 363 0.521 -5.568 -4.428 1.00 0.00 N ATOM 581 CA ASP A 363 0.286 -6.762 -3.571 1.00 0.00 C ATOM 582 C ASP A 363 1.329 -6.977 -2.464 1.00 0.00 C ATOM 583 O ASP A 363 0.973 -6.981 -1.287 1.00 0.00 O ATOM 584 CB ASP A 363 0.122 -8.074 -4.359 1.00 0.00 C ATOM 585 CG ASP A 363 -0.296 -9.206 -3.417 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.436 -9.159 -2.904 1.00 0.00 O ATOM 587 OD2 ASP A 363 0.517 -10.127 -3.179 1.00 0.00 O ATOM 0 H ASP A 363 0.318 -4.708 -3.918 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.663 -6.515 -3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -0.627 -7.946 -5.141 1.00 0.00 H new ATOM 0 HB3 ASP A 363 1.059 -8.330 -4.854 1.00 0.00 H new ATOM 592 N VAL A 364 2.597 -7.152 -2.851 1.00 0.00 N ATOM 593 CA VAL A 364 3.742 -7.555 -2.003 1.00 0.00 C ATOM 594 C VAL A 364 3.631 -8.976 -1.425 1.00 0.00 C ATOM 595 O VAL A 364 2.769 -9.269 -0.597 1.00 0.00 O ATOM 596 CB VAL A 364 4.024 -6.569 -0.846 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.400 -6.878 -0.258 1.00 0.00 C ATOM 598 CG2 VAL A 364 4.043 -5.098 -1.262 1.00 0.00 C ATOM 0 H VAL A 364 2.876 -7.009 -3.822 1.00 0.00 H new ATOM 0 HA VAL A 364 4.580 -7.537 -2.700 1.00 0.00 H new ATOM 0 HB VAL A 364 3.208 -6.705 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.610 -6.188 0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.414 -7.901 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.160 -6.766 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.247 -4.476 -0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.820 -4.941 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.075 -4.826 -1.683 1.00 0.00 H new ATOM 608 N GLN A 365 4.578 -9.848 -1.793 1.00 0.00 N ATOM 609 CA GLN A 365 4.806 -11.136 -1.118 1.00 0.00 C ATOM 610 C GLN A 365 5.970 -11.120 -0.119 1.00 0.00 C ATOM 611 O GLN A 365 5.961 -11.929 0.807 1.00 0.00 O ATOM 612 CB GLN A 365 5.008 -12.276 -2.125 1.00 0.00 C ATOM 613 CG GLN A 365 3.776 -12.522 -3.011 1.00 0.00 C ATOM 614 CD GLN A 365 3.807 -11.682 -4.278 1.00 0.00 C ATOM 615 OE1 GLN A 365 4.640 -11.880 -5.147 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.920 -10.726 -4.453 1.00 0.00 N ATOM 0 H GLN A 365 5.213 -9.680 -2.573 1.00 0.00 H new ATOM 0 HA GLN A 365 3.896 -11.312 -0.544 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.864 -12.045 -2.759 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.249 -13.192 -1.585 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.726 -13.578 -3.277 1.00 0.00 H new ATOM 0 HG3 GLN A 365 2.872 -12.293 -2.446 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.216 -10.546 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 365 2.936 -10.165 -5.305 1.00 0.00 H new ATOM 625 N ARG A 366 6.951 -10.212 -0.228 1.00 0.00 N ATOM 626 CA ARG A 366 7.919 -9.993 0.878 1.00 0.00 C ATOM 627 C ARG A 366 8.362 -8.544 1.072 1.00 0.00 C ATOM 628 O ARG A 366 8.479 -7.790 0.107 1.00 0.00 O ATOM 629 CB ARG A 366 9.180 -10.864 0.725 1.00 0.00 C ATOM 630 CG ARG A 366 9.052 -12.320 1.188 1.00 0.00 C ATOM 631 CD ARG A 366 8.788 -13.327 0.065 1.00 0.00 C ATOM 632 NE ARG A 366 8.523 -14.650 0.653 1.00 0.00 N ATOM 633 CZ ARG A 366 9.097 -15.812 0.414 1.00 0.00 C ATOM 634 NH1 ARG A 366 10.025 -15.974 -0.485 1.00 0.00 N ATOM 635 NH2 ARG A 366 8.725 -16.839 1.116 1.00 0.00 N ATOM 0 H ARG A 366 7.101 -9.625 -1.048 1.00 0.00 H new ATOM 0 HA ARG A 366 7.354 -10.284 1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.474 -10.862 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.991 -10.396 1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 366 9.968 -12.605 1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.242 -12.386 1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.937 -13.006 -0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.648 -13.378 -0.603 1.00 0.00 H new ATOM 0 HE ARG A 366 7.781 -14.671 1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.339 -15.180 -1.043 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.438 -16.895 -0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.005 -16.734 1.831 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.152 -17.751 0.952 1.00 0.00 H new ATOM 649 N VAL A 367 8.719 -8.217 2.318 1.00 0.00 N ATOM 650 CA VAL A 367 9.308 -6.928 2.733 1.00 0.00 C ATOM 651 C VAL A 367 10.588 -7.153 3.549 1.00 0.00 C ATOM 652 O VAL A 367 10.511 -7.473 4.739 1.00 0.00 O ATOM 653 CB VAL A 367 8.309 -6.065 3.543 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.895 -4.677 3.816 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.967 -5.841 2.842 1.00 0.00 C ATOM 0 H VAL A 367 8.604 -8.863 3.099 1.00 0.00 H new ATOM 0 HA VAL A 367 9.555 -6.383 1.822 1.00 0.00 H new ATOM 0 HB VAL A 367 8.137 -6.630 4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.179 -4.085 4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.818 -4.778 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.106 -4.179 2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.324 -5.228 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.133 -5.333 1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.487 -6.802 2.660 1.00 0.00 H new ATOM 665 N LYS A 368 11.769 -6.971 2.936 1.00 0.00 N ATOM 666 CA LYS A 368 13.044 -6.785 3.658 1.00 0.00 C ATOM 667 C LYS A 368 13.285 -5.287 3.892 1.00 0.00 C ATOM 668 O LYS A 368 13.481 -4.542 2.933 1.00 0.00 O ATOM 669 CB LYS A 368 14.207 -7.455 2.893 1.00 0.00 C ATOM 670 CG LYS A 368 15.604 -7.184 3.493 1.00 0.00 C ATOM 671 CD LYS A 368 15.878 -7.869 4.844 1.00 0.00 C ATOM 672 CE LYS A 368 16.651 -9.178 4.642 1.00 0.00 C ATOM 673 NZ LYS A 368 16.905 -9.880 5.920 1.00 0.00 N ATOM 0 H LYS A 368 11.870 -6.948 1.921 1.00 0.00 H new ATOM 0 HA LYS A 368 12.990 -7.272 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.038 -8.532 2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.195 -7.107 1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.359 -7.510 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.727 -6.108 3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.449 -7.200 5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.935 -8.072 5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 368 16.088 -9.832 3.976 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.601 -8.965 4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.570 -10.664 5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.314 -9.214 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.010 -10.256 6.293 1.00 0.00 H new ATOM 687 N ILE A 369 13.280 -4.847 5.151 1.00 0.00 N ATOM 688 CA ILE A 369 13.736 -3.520 5.605 1.00 0.00 C ATOM 689 C ILE A 369 15.188 -3.633 6.092 1.00 0.00 C ATOM 690 O ILE A 369 15.499 -4.497 6.912 1.00 0.00 O ATOM 691 CB ILE A 369 12.846 -2.970 6.745 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.335 -2.971 6.419 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.291 -1.554 7.161 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.931 -2.165 5.175 1.00 0.00 C ATOM 0 H ILE A 369 12.945 -5.426 5.921 1.00 0.00 H new ATOM 0 HA ILE A 369 13.667 -2.826 4.767 1.00 0.00 H new ATOM 0 HB ILE A 369 12.985 -3.660 7.577 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.010 -4.003 6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 369 10.794 -2.576 7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.649 -1.192 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.324 -1.585 7.509 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.216 -0.883 6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.852 -2.230 5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 369 11.218 -1.122 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.436 -2.571 4.299 1.00 0.00 H new ATOM 706 N LEU A 370 16.083 -2.766 5.611 1.00 0.00 N ATOM 707 CA LEU A 370 17.506 -2.807 5.956 1.00 0.00 C ATOM 708 C LEU A 370 17.799 -1.858 7.120 1.00 0.00 C ATOM 709 O LEU A 370 18.210 -0.708 6.940 1.00 0.00 O ATOM 710 CB LEU A 370 18.387 -2.561 4.721 1.00 0.00 C ATOM 711 CG LEU A 370 18.086 -3.556 3.588 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.761 -3.086 2.316 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.527 -4.980 3.894 1.00 0.00 C ATOM 0 H LEU A 370 15.839 -2.012 4.968 1.00 0.00 H new ATOM 0 HA LEU A 370 17.762 -3.809 6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.230 -1.544 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.437 -2.641 5.003 1.00 0.00 H new ATOM 0 HG LEU A 370 17.002 -3.581 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.550 -3.789 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.382 -2.100 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.838 -3.030 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.283 -5.626 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.603 -4.999 4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.011 -5.337 4.785 1.00 0.00 H new ATOM 725 N PHE A 371 17.603 -2.401 8.324 1.00 0.00 N ATOM 726 CA PHE A 371 17.958 -1.836 9.624 1.00 0.00 C ATOM 727 C PHE A 371 17.654 -0.328 9.761 1.00 0.00 C ATOM 728 O PHE A 371 16.481 0.038 9.868 1.00 0.00 O ATOM 729 CB PHE A 371 19.381 -2.293 10.034 1.00 0.00 C ATOM 730 CG PHE A 371 20.542 -1.979 9.089 1.00 0.00 C ATOM 731 CD1 PHE A 371 20.705 -2.673 7.867 1.00 0.00 C ATOM 732 CD2 PHE A 371 21.504 -1.018 9.463 1.00 0.00 C ATOM 733 CE1 PHE A 371 21.794 -2.381 7.023 1.00 0.00 C ATOM 734 CE2 PHE A 371 22.593 -0.728 8.620 1.00 0.00 C ATOM 735 CZ PHE A 371 22.738 -1.412 7.401 1.00 0.00 C ATOM 0 H PHE A 371 17.159 -3.314 8.420 1.00 0.00 H new ATOM 0 HA PHE A 371 17.287 -2.250 10.377 1.00 0.00 H new ATOM 0 HB2 PHE A 371 19.609 -1.845 11.001 1.00 0.00 H new ATOM 0 HB3 PHE A 371 19.354 -3.373 10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 371 19.991 -3.431 7.580 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.404 -0.500 10.405 1.00 0.00 H new ATOM 0 HE1 PHE A 371 21.903 -2.903 6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.317 0.020 8.910 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.575 -1.193 6.755 1.00 0.00 H new ATOM 745 N ASN A 372 18.666 0.546 9.798 1.00 0.00 N ATOM 746 CA ASN A 372 18.523 1.968 10.142 1.00 0.00 C ATOM 747 C ASN A 372 19.273 2.889 9.156 1.00 0.00 C ATOM 748 O ASN A 372 18.667 3.468 8.250 1.00 0.00 O ATOM 749 CB ASN A 372 18.953 2.199 11.615 1.00 0.00 C ATOM 750 CG ASN A 372 18.329 1.280 12.663 1.00 0.00 C ATOM 751 OD1 ASN A 372 19.000 0.798 13.563 1.00 0.00 O ATOM 752 ND2 ASN A 372 17.048 1.001 12.610 1.00 0.00 N ATOM 0 H ASN A 372 19.628 0.281 9.586 1.00 0.00 H new ATOM 0 HA ASN A 372 17.471 2.239 10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 372 20.037 2.096 11.674 1.00 0.00 H new ATOM 0 HB3 ASN A 372 18.716 3.229 11.881 1.00 0.00 H new ATOM 0 HD21 ASN A 372 16.629 0.391 13.313 1.00 0.00 H new ATOM 0 HD22 ASN A 372 16.471 1.394 11.866 1.00 0.00 H new ATOM 759 N LYS A 373 20.594 3.038 9.328 1.00 0.00 N ATOM 760 CA LYS A 373 21.433 4.088 8.713 1.00 0.00 C ATOM 761 C LYS A 373 21.575 4.001 7.185 1.00 0.00 C ATOM 762 O LYS A 373 22.033 4.964 6.563 1.00 0.00 O ATOM 763 CB LYS A 373 22.819 4.086 9.391 1.00 0.00 C ATOM 764 CG LYS A 373 22.747 4.470 10.883 1.00 0.00 C ATOM 765 CD LYS A 373 24.102 4.366 11.603 1.00 0.00 C ATOM 766 CE LYS A 373 25.122 5.389 11.086 1.00 0.00 C ATOM 767 NZ LYS A 373 26.403 5.302 11.834 1.00 0.00 N ATOM 0 H LYS A 373 21.133 2.408 9.922 1.00 0.00 H new ATOM 0 HA LYS A 373 20.914 5.031 8.883 1.00 0.00 H new ATOM 0 HB2 LYS A 373 23.265 3.096 9.295 1.00 0.00 H new ATOM 0 HB3 LYS A 373 23.475 4.784 8.871 1.00 0.00 H new ATOM 0 HG2 LYS A 373 22.374 5.490 10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 373 22.027 3.823 11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 373 23.954 4.514 12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 373 24.503 3.361 11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 373 25.306 5.218 10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 373 24.711 6.394 11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 27.071 6.006 11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 26.230 5.489 12.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 26.806 4.350 11.723 1.00 0.00 H new ATOM 781 N LYS A 374 21.185 2.875 6.573 1.00 0.00 N ATOM 782 CA LYS A 374 21.265 2.626 5.121 1.00 0.00 C ATOM 783 C LYS A 374 20.050 3.135 4.325 1.00 0.00 C ATOM 784 O LYS A 374 20.087 3.094 3.104 1.00 0.00 O ATOM 785 CB LYS A 374 21.581 1.134 4.872 1.00 0.00 C ATOM 786 CG LYS A 374 22.142 0.893 3.459 1.00 0.00 C ATOM 787 CD LYS A 374 22.850 -0.459 3.306 1.00 0.00 C ATOM 788 CE LYS A 374 23.445 -0.525 1.892 1.00 0.00 C ATOM 789 NZ LYS A 374 24.254 -1.748 1.676 1.00 0.00 N ATOM 0 H LYS A 374 20.793 2.086 7.087 1.00 0.00 H new ATOM 0 HA LYS A 374 22.086 3.225 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.302 0.787 5.613 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.675 0.544 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 374 21.327 0.951 2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.842 1.691 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.635 -0.565 4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.147 -1.277 3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.639 -0.492 1.159 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.067 0.354 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.796 -1.654 0.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.910 -1.876 2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.625 -2.573 1.610 1.00 0.00 H new ATOM 803 N GLU A 375 18.976 3.630 4.959 1.00 0.00 N ATOM 804 CA GLU A 375 17.814 4.272 4.292 1.00 0.00 C ATOM 805 C GLU A 375 17.087 3.388 3.247 1.00 0.00 C ATOM 806 O GLU A 375 16.344 3.909 2.414 1.00 0.00 O ATOM 807 CB GLU A 375 18.240 5.625 3.667 1.00 0.00 C ATOM 808 CG GLU A 375 18.569 6.737 4.671 1.00 0.00 C ATOM 809 CD GLU A 375 17.313 7.373 5.292 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.382 7.760 4.544 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.273 7.522 6.536 1.00 0.00 O ATOM 0 H GLU A 375 18.881 3.598 5.974 1.00 0.00 H new ATOM 0 HA GLU A 375 17.078 4.434 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 375 19.114 5.456 3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 375 17.439 5.973 3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 375 19.194 6.329 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.152 7.510 4.171 1.00 0.00 H new ATOM 818 N ASN A 376 17.309 2.067 3.246 1.00 0.00 N ATOM 819 CA ASN A 376 16.933 1.178 2.140 1.00 0.00 C ATOM 820 C ASN A 376 16.125 -0.065 2.573 1.00 0.00 C ATOM 821 O ASN A 376 16.046 -0.423 3.747 1.00 0.00 O ATOM 822 CB ASN A 376 18.194 0.808 1.326 1.00 0.00 C ATOM 823 CG ASN A 376 18.543 1.839 0.262 1.00 0.00 C ATOM 824 OD1 ASN A 376 18.484 1.575 -0.924 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.932 3.036 0.619 1.00 0.00 N ATOM 0 H ASN A 376 17.759 1.581 4.021 1.00 0.00 H new ATOM 0 HA ASN A 376 16.243 1.730 1.502 1.00 0.00 H new ATOM 0 HB2 ASN A 376 19.038 0.697 2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 376 18.040 -0.160 0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.178 3.725 -0.091 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.989 3.280 1.608 1.00 0.00 H new ATOM 832 N ALA A 377 15.497 -0.705 1.589 1.00 0.00 N ATOM 833 CA ALA A 377 14.615 -1.859 1.665 1.00 0.00 C ATOM 834 C ALA A 377 14.485 -2.482 0.256 1.00 0.00 C ATOM 835 O ALA A 377 14.974 -1.940 -0.738 1.00 0.00 O ATOM 836 CB ALA A 377 13.261 -1.409 2.239 1.00 0.00 C ATOM 0 H ALA A 377 15.607 -0.394 0.624 1.00 0.00 H new ATOM 0 HA ALA A 377 15.017 -2.626 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.590 -2.265 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.409 -0.991 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.824 -0.652 1.588 1.00 0.00 H new ATOM 842 N LEU A 378 13.870 -3.657 0.171 1.00 0.00 N ATOM 843 CA LEU A 378 14.012 -4.599 -0.938 1.00 0.00 C ATOM 844 C LEU A 378 12.745 -5.481 -0.915 1.00 0.00 C ATOM 845 O LEU A 378 12.550 -6.288 -0.001 1.00 0.00 O ATOM 846 CB LEU A 378 15.345 -5.331 -0.700 1.00 0.00 C ATOM 847 CG LEU A 378 15.950 -6.163 -1.849 1.00 0.00 C ATOM 848 CD1 LEU A 378 16.713 -7.359 -1.281 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.963 -6.649 -2.912 1.00 0.00 C ATOM 0 H LEU A 378 13.237 -3.993 0.897 1.00 0.00 H new ATOM 0 HA LEU A 378 14.068 -4.166 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.084 -4.585 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.209 -5.996 0.153 1.00 0.00 H new ATOM 0 HG LEU A 378 16.613 -5.472 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.137 -7.942 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.515 -7.005 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.032 -7.985 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.497 -7.222 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.207 -7.280 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.480 -5.791 -3.380 1.00 0.00 H new ATOM 861 N VAL A 379 11.819 -5.223 -1.840 1.00 0.00 N ATOM 862 CA VAL A 379 10.391 -5.574 -1.725 1.00 0.00 C ATOM 863 C VAL A 379 9.937 -6.452 -2.879 1.00 0.00 C ATOM 864 O VAL A 379 9.864 -6.001 -4.016 1.00 0.00 O ATOM 865 CB VAL A 379 9.534 -4.293 -1.554 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.203 -4.214 -2.309 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.133 -4.194 -0.092 1.00 0.00 C ATOM 0 H VAL A 379 12.042 -4.751 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 379 10.247 -6.175 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 379 10.176 -3.507 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.717 -3.263 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.387 -4.291 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.556 -5.032 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.528 -3.300 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.555 -5.075 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.028 -4.135 0.528 1.00 0.00 H new ATOM 877 N GLN A 380 9.665 -7.729 -2.613 1.00 0.00 N ATOM 878 CA GLN A 380 9.211 -8.686 -3.618 1.00 0.00 C ATOM 879 C GLN A 380 7.720 -8.472 -3.926 1.00 0.00 C ATOM 880 O GLN A 380 6.860 -8.910 -3.151 1.00 0.00 O ATOM 881 CB GLN A 380 9.537 -10.107 -3.142 1.00 0.00 C ATOM 882 CG GLN A 380 9.523 -11.106 -4.306 1.00 0.00 C ATOM 883 CD GLN A 380 9.827 -12.530 -3.849 1.00 0.00 C ATOM 884 OE1 GLN A 380 10.762 -12.801 -3.109 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.080 -13.509 -4.296 1.00 0.00 N ATOM 0 H GLN A 380 9.755 -8.132 -1.680 1.00 0.00 H new ATOM 0 HA GLN A 380 9.737 -8.530 -4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.517 -10.116 -2.665 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.812 -10.415 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.547 -11.083 -4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.257 -10.802 -5.052 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.294 -13.309 -4.915 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.284 -14.471 -4.025 1.00 0.00 H new ATOM 894 N MET A 381 7.424 -7.769 -5.028 1.00 0.00 N ATOM 895 CA MET A 381 6.065 -7.542 -5.552 1.00 0.00 C ATOM 896 C MET A 381 5.530 -8.769 -6.329 1.00 0.00 C ATOM 897 O MET A 381 6.282 -9.702 -6.615 1.00 0.00 O ATOM 898 CB MET A 381 6.059 -6.341 -6.519 1.00 0.00 C ATOM 899 CG MET A 381 6.576 -5.047 -5.889 1.00 0.00 C ATOM 900 SD MET A 381 5.529 -4.413 -4.565 1.00 0.00 S ATOM 901 CE MET A 381 4.074 -3.891 -5.498 1.00 0.00 C ATOM 0 H MET A 381 8.145 -7.328 -5.599 1.00 0.00 H new ATOM 0 HA MET A 381 5.426 -7.355 -4.689 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.671 -6.582 -7.388 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.043 -6.180 -6.879 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.578 -5.220 -5.496 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.665 -4.287 -6.665 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.356 -3.427 -4.822 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.370 -3.172 -6.262 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.616 -4.758 -5.974 1.00 0.00 H new ATOM 911 N ALA A 382 4.258 -8.731 -6.752 1.00 0.00 N ATOM 912 CA ALA A 382 3.642 -9.743 -7.629 1.00 0.00 C ATOM 913 C ALA A 382 4.354 -9.944 -8.987 1.00 0.00 C ATOM 914 O ALA A 382 4.569 -11.081 -9.410 1.00 0.00 O ATOM 915 CB ALA A 382 2.166 -9.373 -7.834 1.00 0.00 C ATOM 0 H ALA A 382 3.615 -7.983 -6.491 1.00 0.00 H new ATOM 0 HA ALA A 382 3.742 -10.705 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.692 -10.111 -8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.658 -9.356 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 382 2.099 -8.388 -8.297 1.00 0.00 H new ATOM 921 N ASP A 383 4.699 -8.856 -9.686 1.00 0.00 N ATOM 922 CA ASP A 383 5.363 -8.881 -11.001 1.00 0.00 C ATOM 923 C ASP A 383 6.137 -7.575 -11.264 1.00 0.00 C ATOM 924 O ASP A 383 5.838 -6.547 -10.657 1.00 0.00 O ATOM 925 CB ASP A 383 4.293 -9.100 -12.084 1.00 0.00 C ATOM 926 CG ASP A 383 4.903 -9.266 -13.482 1.00 0.00 C ATOM 927 OD1 ASP A 383 5.380 -10.375 -13.812 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.927 -8.265 -14.232 1.00 0.00 O ATOM 0 H ASP A 383 4.521 -7.910 -9.348 1.00 0.00 H new ATOM 0 HA ASP A 383 6.088 -9.694 -11.021 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.707 -9.986 -11.838 1.00 0.00 H new ATOM 0 HB3 ASP A 383 3.606 -8.254 -12.088 1.00 0.00 H new ATOM 933 N GLY A 384 7.077 -7.573 -12.214 1.00 0.00 N ATOM 934 CA GLY A 384 7.801 -6.377 -12.667 1.00 0.00 C ATOM 935 C GLY A 384 6.909 -5.223 -13.155 1.00 0.00 C ATOM 936 O GLY A 384 7.269 -4.058 -12.965 1.00 0.00 O ATOM 0 H GLY A 384 7.364 -8.422 -12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 384 8.422 -6.015 -11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 384 8.474 -6.663 -13.475 1.00 0.00 H new ATOM 940 N ASN A 385 5.743 -5.499 -13.747 1.00 0.00 N ATOM 941 CA ASN A 385 4.784 -4.444 -14.116 1.00 0.00 C ATOM 942 C ASN A 385 4.070 -3.836 -12.889 1.00 0.00 C ATOM 943 O ASN A 385 3.860 -2.626 -12.828 1.00 0.00 O ATOM 944 CB ASN A 385 3.806 -4.954 -15.195 1.00 0.00 C ATOM 945 CG ASN A 385 2.549 -5.613 -14.649 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.550 -4.968 -14.369 1.00 0.00 O ATOM 947 ND2 ASN A 385 2.550 -6.905 -14.452 1.00 0.00 N ATOM 0 H ASN A 385 5.437 -6.443 -13.983 1.00 0.00 H new ATOM 0 HA ASN A 385 5.346 -3.619 -14.553 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.515 -4.116 -15.829 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.328 -5.669 -15.831 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.723 -7.363 -14.069 1.00 0.00 H new ATOM 0 HD22 ASN A 385 3.378 -7.455 -14.682 1.00 0.00 H new ATOM 954 N GLN A 386 3.750 -4.654 -11.881 1.00 0.00 N ATOM 955 CA GLN A 386 3.144 -4.213 -10.613 1.00 0.00 C ATOM 956 C GLN A 386 4.149 -3.446 -9.744 1.00 0.00 C ATOM 957 O GLN A 386 3.790 -2.459 -9.105 1.00 0.00 O ATOM 958 CB GLN A 386 2.588 -5.427 -9.852 1.00 0.00 C ATOM 959 CG GLN A 386 1.480 -6.162 -10.624 1.00 0.00 C ATOM 960 CD GLN A 386 0.223 -5.311 -10.799 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.563 -5.137 -9.882 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.033 -4.758 -11.965 1.00 0.00 N ATOM 0 H GLN A 386 3.907 -5.661 -11.921 1.00 0.00 H new ATOM 0 HA GLN A 386 2.327 -3.530 -10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.401 -6.122 -9.644 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.196 -5.098 -8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 386 1.857 -6.453 -11.605 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.222 -7.080 -10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.611 -4.891 -12.745 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.875 -4.196 -12.089 1.00 0.00 H new ATOM 971 N ALA A 387 5.423 -3.845 -9.782 1.00 0.00 N ATOM 972 CA ALA A 387 6.554 -3.074 -9.276 1.00 0.00 C ATOM 973 C ALA A 387 6.605 -1.678 -9.923 1.00 0.00 C ATOM 974 O ALA A 387 6.571 -0.672 -9.212 1.00 0.00 O ATOM 975 CB ALA A 387 7.833 -3.902 -9.490 1.00 0.00 C ATOM 0 H ALA A 387 5.701 -4.742 -10.179 1.00 0.00 H new ATOM 0 HA ALA A 387 6.449 -2.886 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.693 -3.345 -9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.751 -4.845 -8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.962 -4.103 -10.553 1.00 0.00 H new ATOM 981 N GLN A 388 6.610 -1.590 -11.258 1.00 0.00 N ATOM 982 CA GLN A 388 6.540 -0.311 -11.984 1.00 0.00 C ATOM 983 C GLN A 388 5.276 0.521 -11.687 1.00 0.00 C ATOM 984 O GLN A 388 5.355 1.751 -11.675 1.00 0.00 O ATOM 985 CB GLN A 388 6.743 -0.541 -13.482 1.00 0.00 C ATOM 986 CG GLN A 388 8.250 -0.625 -13.766 1.00 0.00 C ATOM 987 CD GLN A 388 8.526 -1.276 -15.107 1.00 0.00 C ATOM 988 OE1 GLN A 388 8.855 -0.646 -16.105 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.413 -2.580 -15.163 1.00 0.00 N ATOM 0 H GLN A 388 6.663 -2.405 -11.870 1.00 0.00 H new ATOM 0 HA GLN A 388 7.358 0.303 -11.608 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.248 -1.460 -13.794 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.295 0.272 -14.054 1.00 0.00 H new ATOM 0 HG2 GLN A 388 8.681 0.376 -13.751 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.739 -1.195 -12.976 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.139 -3.104 -14.332 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.599 -3.071 -16.038 1.00 0.00 H new ATOM 998 N LEU A 389 4.129 -0.098 -11.385 1.00 0.00 N ATOM 999 CA LEU A 389 2.922 0.619 -10.956 1.00 0.00 C ATOM 1000 C LEU A 389 3.058 1.211 -9.540 1.00 0.00 C ATOM 1001 O LEU A 389 2.833 2.403 -9.355 1.00 0.00 O ATOM 1002 CB LEU A 389 1.687 -0.289 -11.054 1.00 0.00 C ATOM 1003 CG LEU A 389 0.400 0.563 -11.035 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.254 0.614 -12.413 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.594 0.018 -10.015 1.00 0.00 C ATOM 0 H LEU A 389 4.011 -1.110 -11.431 1.00 0.00 H new ATOM 0 HA LEU A 389 2.793 1.460 -11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.730 -0.877 -11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.678 -0.995 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 389 0.685 1.576 -10.750 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.158 1.222 -12.365 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.441 1.053 -13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -0.513 -0.396 -12.731 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.493 0.634 -10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -0.855 -1.008 -10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.144 0.038 -9.022 1.00 0.00 H new ATOM 1017 N ALA A 390 3.444 0.411 -8.541 1.00 0.00 N ATOM 1018 CA ALA A 390 3.688 0.893 -7.174 1.00 0.00 C ATOM 1019 C ALA A 390 4.762 1.998 -7.151 1.00 0.00 C ATOM 1020 O ALA A 390 4.570 3.039 -6.522 1.00 0.00 O ATOM 1021 CB ALA A 390 4.051 -0.294 -6.278 1.00 0.00 C ATOM 0 H ALA A 390 3.597 -0.591 -8.656 1.00 0.00 H new ATOM 0 HA ALA A 390 2.779 1.350 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.233 0.059 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.229 -1.010 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.950 -0.777 -6.661 1.00 0.00 H new ATOM 1027 N MET A 391 5.842 1.825 -7.921 1.00 0.00 N ATOM 1028 CA MET A 391 6.844 2.852 -8.228 1.00 0.00 C ATOM 1029 C MET A 391 6.217 4.136 -8.791 1.00 0.00 C ATOM 1030 O MET A 391 6.538 5.222 -8.311 1.00 0.00 O ATOM 1031 CB MET A 391 7.858 2.244 -9.205 1.00 0.00 C ATOM 1032 CG MET A 391 9.016 3.161 -9.605 1.00 0.00 C ATOM 1033 SD MET A 391 9.978 2.574 -11.032 1.00 0.00 S ATOM 1034 CE MET A 391 10.310 0.847 -10.578 1.00 0.00 C ATOM 0 H MET A 391 6.050 0.931 -8.365 1.00 0.00 H new ATOM 0 HA MET A 391 7.343 3.154 -7.307 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.271 1.340 -8.758 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.329 1.940 -10.108 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.619 4.150 -9.832 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.685 3.274 -8.752 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.922 0.379 -11.349 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.840 0.816 -9.626 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.367 0.307 -10.486 1.00 0.00 H new ATOM 1044 N SER A 392 5.308 4.036 -9.769 1.00 0.00 N ATOM 1045 CA SER A 392 4.631 5.203 -10.364 1.00 0.00 C ATOM 1046 C SER A 392 3.794 5.989 -9.346 1.00 0.00 C ATOM 1047 O SER A 392 3.770 7.221 -9.392 1.00 0.00 O ATOM 1048 CB SER A 392 3.736 4.786 -11.539 1.00 0.00 C ATOM 1049 OG SER A 392 4.500 4.245 -12.602 1.00 0.00 O ATOM 0 H SER A 392 5.019 3.145 -10.173 1.00 0.00 H new ATOM 0 HA SER A 392 5.426 5.857 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.008 4.049 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.174 5.649 -11.895 1.00 0.00 H new ATOM 0 HG SER A 392 4.838 3.362 -12.345 1.00 0.00 H new ATOM 1055 N HIS A 393 3.135 5.300 -8.407 1.00 0.00 N ATOM 1056 CA HIS A 393 2.362 5.934 -7.331 1.00 0.00 C ATOM 1057 C HIS A 393 3.211 6.477 -6.163 1.00 0.00 C ATOM 1058 O HIS A 393 2.768 7.419 -5.501 1.00 0.00 O ATOM 1059 CB HIS A 393 1.310 4.942 -6.812 1.00 0.00 C ATOM 1060 CG HIS A 393 0.221 4.639 -7.815 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.722 5.530 -8.282 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.031 3.429 -8.403 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.529 4.870 -9.133 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.148 3.585 -9.235 1.00 0.00 N ATOM 0 H HIS A 393 3.123 4.281 -8.372 1.00 0.00 H new ATOM 0 HA HIS A 393 1.888 6.812 -7.770 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.805 4.012 -6.533 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.857 5.346 -5.906 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.530 2.518 -8.253 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.363 5.310 -9.659 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.587 2.863 -9.807 1.00 0.00 H new ATOM 1072 N LEU A 394 4.405 5.925 -5.898 1.00 0.00 N ATOM 1073 CA LEU A 394 5.149 6.156 -4.647 1.00 0.00 C ATOM 1074 C LEU A 394 6.558 6.767 -4.779 1.00 0.00 C ATOM 1075 O LEU A 394 7.083 7.283 -3.790 1.00 0.00 O ATOM 1076 CB LEU A 394 5.191 4.851 -3.828 1.00 0.00 C ATOM 1077 CG LEU A 394 3.815 4.315 -3.386 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.993 2.965 -2.696 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.136 5.264 -2.393 1.00 0.00 C ATOM 0 H LEU A 394 4.885 5.302 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 394 4.589 6.935 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.690 4.084 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.802 5.016 -2.941 1.00 0.00 H new ATOM 0 HG LEU A 394 3.194 4.224 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.020 2.585 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.452 2.260 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.634 3.085 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.168 4.855 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.763 5.375 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.993 6.238 -2.861 1.00 0.00 H new ATOM 1091 N ASN A 395 7.192 6.758 -5.957 1.00 0.00 N ATOM 1092 CA ASN A 395 8.415 7.536 -6.190 1.00 0.00 C ATOM 1093 C ASN A 395 8.045 9.032 -6.246 1.00 0.00 C ATOM 1094 O ASN A 395 7.502 9.502 -7.250 1.00 0.00 O ATOM 1095 CB ASN A 395 9.131 7.018 -7.456 1.00 0.00 C ATOM 1096 CG ASN A 395 10.516 7.628 -7.634 1.00 0.00 C ATOM 1097 OD1 ASN A 395 10.730 8.821 -7.489 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.518 6.845 -7.956 1.00 0.00 N ATOM 0 H ASN A 395 6.878 6.220 -6.765 1.00 0.00 H new ATOM 0 HA ASN A 395 9.127 7.414 -5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 395 9.220 5.933 -7.401 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.523 7.244 -8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.452 7.236 -8.080 1.00 0.00 H new ATOM 0 HD22 ASN A 395 11.363 5.845 -8.082 1.00 0.00 H new ATOM 1105 N GLY A 396 8.254 9.762 -5.141 1.00 0.00 N ATOM 1106 CA GLY A 396 7.738 11.123 -4.939 1.00 0.00 C ATOM 1107 C GLY A 396 6.530 11.217 -3.988 1.00 0.00 C ATOM 1108 O GLY A 396 5.712 12.130 -4.130 1.00 0.00 O ATOM 0 H GLY A 396 8.796 9.417 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.541 11.747 -4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 396 7.455 11.537 -5.907 1.00 0.00 H new ATOM 1112 N HIS A 397 6.376 10.267 -3.061 1.00 0.00 N ATOM 1113 CA HIS A 397 5.303 10.237 -2.053 1.00 0.00 C ATOM 1114 C HIS A 397 5.586 11.191 -0.872 1.00 0.00 C ATOM 1115 O HIS A 397 6.634 11.841 -0.818 1.00 0.00 O ATOM 1116 CB HIS A 397 5.137 8.785 -1.576 1.00 0.00 C ATOM 1117 CG HIS A 397 3.828 8.485 -0.896 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.675 7.988 0.378 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.584 8.583 -1.458 1.00 0.00 C ATOM 1120 CE1 HIS A 397 2.361 7.797 0.588 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.660 8.149 -0.504 1.00 0.00 N ATOM 0 H HIS A 397 7.011 9.473 -2.986 1.00 0.00 H new ATOM 0 HA HIS A 397 4.376 10.590 -2.503 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.244 8.122 -2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.949 8.549 -0.888 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.358 8.932 -2.455 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.930 7.416 1.502 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.647 8.107 -0.615 1.00 0.00 H new ATOM 1129 N LYS A 398 4.666 11.259 0.100 1.00 0.00 N ATOM 1130 CA LYS A 398 4.858 11.933 1.393 1.00 0.00 C ATOM 1131 C LYS A 398 4.116 11.195 2.520 1.00 0.00 C ATOM 1132 O LYS A 398 3.000 10.713 2.326 1.00 0.00 O ATOM 1133 CB LYS A 398 4.400 13.400 1.265 1.00 0.00 C ATOM 1134 CG LYS A 398 4.832 14.257 2.470 1.00 0.00 C ATOM 1135 CD LYS A 398 4.569 15.755 2.256 1.00 0.00 C ATOM 1136 CE LYS A 398 3.068 16.072 2.174 1.00 0.00 C ATOM 1137 NZ LYS A 398 2.827 17.523 1.968 1.00 0.00 N ATOM 0 H LYS A 398 3.743 10.836 0.007 1.00 0.00 H new ATOM 0 HA LYS A 398 5.915 11.918 1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 398 4.813 13.828 0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 398 3.315 13.432 1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 398 4.298 13.922 3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.894 14.102 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 398 5.015 16.321 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.059 16.081 1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 398 2.621 15.508 1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 398 2.576 15.747 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 1.804 17.701 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 3.233 18.058 2.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 3.276 17.827 1.080 1.00 0.00 H new ATOM 1151 N LEU A 399 4.765 11.099 3.683 1.00 0.00 N ATOM 1152 CA LEU A 399 4.175 10.631 4.949 1.00 0.00 C ATOM 1153 C LEU A 399 4.878 11.176 6.216 1.00 0.00 C ATOM 1154 O LEU A 399 4.247 11.277 7.267 1.00 0.00 O ATOM 1155 CB LEU A 399 4.083 9.086 4.987 1.00 0.00 C ATOM 1156 CG LEU A 399 5.423 8.326 4.882 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.383 7.052 5.725 1.00 0.00 C ATOM 1158 CD2 LEU A 399 5.752 7.908 3.444 1.00 0.00 C ATOM 0 H LEU A 399 5.749 11.352 3.777 1.00 0.00 H new ATOM 0 HA LEU A 399 3.168 11.047 4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.594 8.794 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.438 8.760 4.171 1.00 0.00 H new ATOM 0 HG LEU A 399 6.187 9.016 5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.335 6.529 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.204 7.312 6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.581 6.405 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.704 7.378 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.966 7.254 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.820 8.795 2.814 1.00 0.00 H new ATOM 1170 N HIS A 400 6.168 11.537 6.126 1.00 0.00 N ATOM 1171 CA HIS A 400 6.976 12.064 7.247 1.00 0.00 C ATOM 1172 C HIS A 400 7.987 13.172 6.855 1.00 0.00 C ATOM 1173 O HIS A 400 8.759 13.625 7.703 1.00 0.00 O ATOM 1174 CB HIS A 400 7.654 10.879 7.969 1.00 0.00 C ATOM 1175 CG HIS A 400 8.413 9.929 7.075 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.273 8.560 7.069 1.00 0.00 N ATOM 1177 CD2 HIS A 400 9.339 10.251 6.124 1.00 0.00 C ATOM 1178 CE1 HIS A 400 9.085 8.062 6.121 1.00 0.00 C ATOM 1179 NE2 HIS A 400 9.747 9.063 5.512 1.00 0.00 N ATOM 0 H HIS A 400 6.694 11.471 5.254 1.00 0.00 H new ATOM 0 HA HIS A 400 6.294 12.576 7.927 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.341 11.275 8.717 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.890 10.316 8.505 1.00 0.00 H new ATOM 0 HD1 HIS A 400 7.660 8.018 7.678 1.00 0.00 H new ATOM 0 HD2 HIS A 400 9.692 11.244 5.888 1.00 0.00 H new ATOM 0 HE1 HIS A 400 9.191 7.014 5.883 1.00 0.00 H new ATOM 1187 N GLY A 401 7.999 13.619 5.590 1.00 0.00 N ATOM 1188 CA GLY A 401 8.780 14.767 5.092 1.00 0.00 C ATOM 1189 C GLY A 401 9.781 14.469 3.968 1.00 0.00 C ATOM 1190 O GLY A 401 10.155 15.385 3.229 1.00 0.00 O ATOM 0 H GLY A 401 7.445 13.176 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 401 8.084 15.527 4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.325 15.200 5.931 1.00 0.00 H new ATOM 1194 N LYS A 402 10.202 13.207 3.785 1.00 0.00 N ATOM 1195 CA LYS A 402 10.998 12.763 2.619 1.00 0.00 C ATOM 1196 C LYS A 402 10.107 12.690 1.362 1.00 0.00 C ATOM 1197 O LYS A 402 8.920 12.379 1.495 1.00 0.00 O ATOM 1198 CB LYS A 402 11.611 11.366 2.862 1.00 0.00 C ATOM 1199 CG LYS A 402 12.449 11.165 4.135 1.00 0.00 C ATOM 1200 CD LYS A 402 13.676 12.069 4.326 1.00 0.00 C ATOM 1201 CE LYS A 402 14.820 11.809 3.335 1.00 0.00 C ATOM 1202 NZ LYS A 402 15.401 10.446 3.457 1.00 0.00 N ATOM 0 H LYS A 402 10.000 12.456 4.445 1.00 0.00 H new ATOM 0 HA LYS A 402 11.798 13.489 2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 402 10.797 10.641 2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.239 11.122 2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 402 11.793 11.302 4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.788 10.129 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.363 13.109 4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.054 11.938 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.451 11.950 2.319 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.606 12.548 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.108 10.302 2.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.855 10.344 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.646 9.737 3.361 1.00 0.00 H new ATOM 1216 N PRO A 403 10.665 12.861 0.145 1.00 0.00 N ATOM 1217 CA PRO A 403 9.966 12.577 -1.116 1.00 0.00 C ATOM 1218 C PRO A 403 9.906 11.075 -1.474 1.00 0.00 C ATOM 1219 O PRO A 403 9.160 10.683 -2.364 1.00 0.00 O ATOM 1220 CB PRO A 403 10.761 13.353 -2.172 1.00 0.00 C ATOM 1221 CG PRO A 403 12.193 13.297 -1.639 1.00 0.00 C ATOM 1222 CD PRO A 403 11.988 13.412 -0.128 1.00 0.00 C ATOM 0 HA PRO A 403 8.920 12.875 -1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.679 12.893 -3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 403 10.407 14.379 -2.269 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.691 12.367 -1.911 1.00 0.00 H new ATOM 0 HG3 PRO A 403 12.803 14.112 -2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.758 12.862 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 403 12.052 14.451 0.196 1.00 0.00 H new ATOM 1230 N ILE A 404 10.674 10.224 -0.780 1.00 0.00 N ATOM 1231 CA ILE A 404 10.907 8.791 -1.051 1.00 0.00 C ATOM 1232 C ILE A 404 11.560 8.533 -2.434 1.00 0.00 C ATOM 1233 O ILE A 404 11.481 9.354 -3.351 1.00 0.00 O ATOM 1234 CB ILE A 404 9.598 7.975 -0.854 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.751 8.392 0.379 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.924 6.479 -0.713 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.450 8.235 1.738 1.00 0.00 C ATOM 0 H ILE A 404 11.187 10.537 0.044 1.00 0.00 H new ATOM 0 HA ILE A 404 11.635 8.440 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 404 9.003 8.185 -1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.454 9.434 0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.836 7.799 0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.000 5.917 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.430 6.131 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.573 6.328 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.775 8.552 2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.722 7.190 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.349 8.851 1.758 1.00 0.00 H new ATOM 1249 N ARG A 405 12.203 7.371 -2.611 1.00 0.00 N ATOM 1250 CA ARG A 405 12.663 6.837 -3.906 1.00 0.00 C ATOM 1251 C ARG A 405 12.306 5.347 -4.017 1.00 0.00 C ATOM 1252 O ARG A 405 12.374 4.608 -3.039 1.00 0.00 O ATOM 1253 CB ARG A 405 14.178 7.095 -4.041 1.00 0.00 C ATOM 1254 CG ARG A 405 14.676 6.900 -5.487 1.00 0.00 C ATOM 1255 CD ARG A 405 16.182 6.651 -5.619 1.00 0.00 C ATOM 1256 NE ARG A 405 17.012 7.644 -4.908 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.854 7.389 -3.923 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.908 6.244 -3.318 1.00 0.00 N ATOM 1259 NH2 ARG A 405 18.698 8.278 -3.492 1.00 0.00 N ATOM 0 H ARG A 405 12.426 6.753 -1.831 1.00 0.00 H new ATOM 0 HA ARG A 405 12.161 7.343 -4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.402 8.111 -3.715 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.720 6.421 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.143 6.059 -5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.416 7.784 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.412 5.657 -5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.451 6.655 -6.675 1.00 0.00 H new ATOM 0 HE ARG A 405 16.927 8.616 -5.205 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.281 5.489 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.577 6.098 -2.562 1.00 0.00 H new ATOM 0 HH21 ARG A 405 18.723 9.205 -3.917 1.00 0.00 H new ATOM 0 HH22 ARG A 405 19.335 8.049 -2.729 1.00 0.00 H new ATOM 1273 N ILE A 406 11.927 4.898 -5.212 1.00 0.00 N ATOM 1274 CA ILE A 406 11.625 3.499 -5.552 1.00 0.00 C ATOM 1275 C ILE A 406 12.195 3.240 -6.945 1.00 0.00 C ATOM 1276 O ILE A 406 11.953 4.017 -7.870 1.00 0.00 O ATOM 1277 CB ILE A 406 10.108 3.192 -5.474 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.570 3.187 -4.025 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.797 1.813 -6.071 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.886 4.498 -3.653 1.00 0.00 C ATOM 0 H ILE A 406 11.815 5.524 -6.010 1.00 0.00 H new ATOM 0 HA ILE A 406 12.085 2.828 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 406 9.623 3.989 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 406 8.864 2.365 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.394 3.002 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.726 1.621 -6.004 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.105 1.791 -7.116 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.338 1.046 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 406 8.526 4.442 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 406 9.598 5.318 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.044 4.672 -4.323 1.00 0.00 H new ATOM 1292 N THR A 407 12.964 2.164 -7.076 1.00 0.00 N ATOM 1293 CA THR A 407 13.737 1.803 -8.272 1.00 0.00 C ATOM 1294 C THR A 407 13.522 0.322 -8.600 1.00 0.00 C ATOM 1295 O THR A 407 13.307 -0.492 -7.702 1.00 0.00 O ATOM 1296 CB THR A 407 15.222 2.098 -7.997 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.417 3.446 -7.613 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.145 1.884 -9.190 1.00 0.00 C ATOM 0 H THR A 407 13.074 1.486 -6.322 1.00 0.00 H new ATOM 0 HA THR A 407 13.408 2.387 -9.131 1.00 0.00 H new ATOM 0 HB THR A 407 15.475 1.389 -7.208 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.369 3.603 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.171 2.116 -8.903 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.085 0.845 -9.514 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.840 2.537 -10.007 1.00 0.00 H new ATOM 1306 N LEU A 408 13.585 -0.056 -9.881 1.00 0.00 N ATOM 1307 CA LEU A 408 13.538 -1.463 -10.298 1.00 0.00 C ATOM 1308 C LEU A 408 14.819 -2.180 -9.828 1.00 0.00 C ATOM 1309 O LEU A 408 15.910 -1.924 -10.342 1.00 0.00 O ATOM 1310 CB LEU A 408 13.335 -1.559 -11.825 1.00 0.00 C ATOM 1311 CG LEU A 408 12.929 -2.966 -12.301 1.00 0.00 C ATOM 1312 CD1 LEU A 408 11.494 -3.313 -11.892 1.00 0.00 C ATOM 1313 CD2 LEU A 408 13.001 -3.035 -13.828 1.00 0.00 C ATOM 0 H LEU A 408 13.670 0.601 -10.656 1.00 0.00 H new ATOM 0 HA LEU A 408 12.689 -1.963 -9.833 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.568 -0.846 -12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.258 -1.266 -12.326 1.00 0.00 H new ATOM 0 HG LEU A 408 13.618 -3.672 -11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.246 -4.313 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.407 -3.281 -10.806 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.806 -2.591 -12.332 1.00 0.00 H new ATOM 0 HD21 LEU A 408 12.713 -4.032 -14.161 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.322 -2.299 -14.258 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.019 -2.824 -14.154 1.00 0.00 H new ATOM 1325 N SER A 409 14.703 -3.024 -8.802 1.00 0.00 N ATOM 1326 CA SER A 409 15.826 -3.755 -8.206 1.00 0.00 C ATOM 1327 C SER A 409 16.582 -4.637 -9.212 1.00 0.00 C ATOM 1328 O SER A 409 16.025 -5.115 -10.203 1.00 0.00 O ATOM 1329 CB SER A 409 15.307 -4.626 -7.066 1.00 0.00 C ATOM 1330 OG SER A 409 16.327 -5.395 -6.474 1.00 0.00 O ATOM 0 H SER A 409 13.810 -3.224 -8.352 1.00 0.00 H new ATOM 0 HA SER A 409 16.534 -3.010 -7.844 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.847 -3.992 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 409 14.528 -5.289 -7.444 1.00 0.00 H new ATOM 0 HG SER A 409 16.896 -4.816 -5.925 1.00 0.00 H new ATOM 1336 N LYS A 410 17.866 -4.883 -8.923 1.00 0.00 N ATOM 1337 CA LYS A 410 18.754 -5.805 -9.654 1.00 0.00 C ATOM 1338 C LYS A 410 18.551 -7.282 -9.274 1.00 0.00 C ATOM 1339 O LYS A 410 19.006 -8.169 -9.998 1.00 0.00 O ATOM 1340 CB LYS A 410 20.215 -5.361 -9.449 1.00 0.00 C ATOM 1341 CG LYS A 410 20.703 -5.473 -7.990 1.00 0.00 C ATOM 1342 CD LYS A 410 22.031 -4.732 -7.790 1.00 0.00 C ATOM 1343 CE LYS A 410 22.333 -4.568 -6.294 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.664 -3.944 -6.071 1.00 0.00 N ATOM 0 H LYS A 410 18.337 -4.428 -8.141 1.00 0.00 H new ATOM 0 HA LYS A 410 18.496 -5.749 -10.711 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.861 -5.966 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.320 -4.327 -9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.949 -5.061 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.826 -6.523 -7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.838 -5.283 -8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.984 -3.753 -8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.560 -3.954 -5.831 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.301 -5.542 -5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.836 -3.848 -5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.403 -4.543 -6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.686 -3.004 -6.515 1.00 0.00 H new ATOM 1358 N HIS A 411 17.885 -7.543 -8.150 1.00 0.00 N ATOM 1359 CA HIS A 411 17.614 -8.881 -7.611 1.00 0.00 C ATOM 1360 C HIS A 411 16.402 -9.554 -8.301 1.00 0.00 C ATOM 1361 O HIS A 411 15.854 -9.026 -9.273 1.00 0.00 O ATOM 1362 CB HIS A 411 17.495 -8.769 -6.072 1.00 0.00 C ATOM 1363 CG HIS A 411 18.675 -8.054 -5.464 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.975 -8.505 -5.505 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.676 -6.816 -4.870 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.757 -7.560 -4.963 1.00 0.00 C ATOM 1367 NE2 HIS A 411 20.010 -6.506 -4.589 1.00 0.00 N ATOM 0 H HIS A 411 17.503 -6.800 -7.564 1.00 0.00 H new ATOM 0 HA HIS A 411 18.442 -9.555 -7.834 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.578 -8.237 -5.817 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.415 -9.767 -5.641 1.00 0.00 H new ATOM 0 HD1 HIS A 411 20.288 -9.400 -5.881 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.813 -6.201 -4.660 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.828 -7.634 -4.844 1.00 0.00 H new ATOM 1375 N GLN A 412 15.987 -10.733 -7.823 1.00 0.00 N ATOM 1376 CA GLN A 412 14.850 -11.512 -8.349 1.00 0.00 C ATOM 1377 C GLN A 412 13.835 -11.828 -7.238 1.00 0.00 C ATOM 1378 O GLN A 412 12.670 -11.431 -7.311 1.00 0.00 O ATOM 1379 CB GLN A 412 15.391 -12.782 -9.035 1.00 0.00 C ATOM 1380 CG GLN A 412 14.306 -13.625 -9.731 1.00 0.00 C ATOM 1381 CD GLN A 412 14.850 -14.883 -10.421 1.00 0.00 C ATOM 1382 OE1 GLN A 412 16.022 -15.236 -10.342 1.00 0.00 O ATOM 1383 NE2 GLN A 412 14.020 -15.617 -11.133 1.00 0.00 N ATOM 0 H GLN A 412 16.445 -11.189 -7.034 1.00 0.00 H new ATOM 0 HA GLN A 412 14.309 -10.925 -9.091 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.141 -12.494 -9.771 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.895 -13.399 -8.291 1.00 0.00 H new ATOM 0 HG2 GLN A 412 13.559 -13.920 -8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 412 13.797 -13.007 -10.471 1.00 0.00 H new ATOM 0 HE21 GLN A 412 13.040 -15.345 -11.215 1.00 0.00 H new ATOM 0 HE22 GLN A 412 14.357 -16.457 -11.603 1.00 0.00 H new ATOM 1392 N ASN A 413 14.279 -12.533 -6.194 1.00 0.00 N ATOM 1393 CA ASN A 413 13.509 -12.867 -4.990 1.00 0.00 C ATOM 1394 C ASN A 413 14.283 -12.435 -3.730 1.00 0.00 C ATOM 1395 O ASN A 413 15.438 -11.997 -3.824 1.00 0.00 O ATOM 1396 CB ASN A 413 13.198 -14.382 -4.973 1.00 0.00 C ATOM 1397 CG ASN A 413 12.570 -14.962 -6.235 1.00 0.00 C ATOM 1398 OD1 ASN A 413 12.810 -16.106 -6.593 1.00 0.00 O ATOM 1399 ND2 ASN A 413 11.752 -14.235 -6.958 1.00 0.00 N ATOM 0 H ASN A 413 15.229 -12.904 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 413 12.562 -12.327 -5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 413 14.126 -14.919 -4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 413 12.530 -14.584 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 413 11.330 -14.627 -7.800 1.00 0.00 H new ATOM 0 HD22 ASN A 413 11.537 -13.278 -6.678 1.00 0.00 H new ATOM 1406 N VAL A 414 13.674 -12.575 -2.547 1.00 0.00 N ATOM 1407 CA VAL A 414 14.324 -12.239 -1.265 1.00 0.00 C ATOM 1408 C VAL A 414 14.438 -13.404 -0.281 1.00 0.00 C ATOM 1409 O VAL A 414 13.642 -14.347 -0.293 1.00 0.00 O ATOM 1410 CB VAL A 414 13.721 -10.985 -0.599 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.721 -9.782 -1.544 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.296 -11.207 -0.111 1.00 0.00 C ATOM 0 H VAL A 414 12.720 -12.923 -2.446 1.00 0.00 H new ATOM 0 HA VAL A 414 15.350 -12.000 -1.545 1.00 0.00 H new ATOM 0 HB VAL A 414 14.362 -10.782 0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.288 -8.920 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.744 -9.552 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 414 13.130 -10.015 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.922 -10.292 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.660 -11.475 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.284 -12.013 0.623 1.00 0.00 H new ATOM 1422 N GLN A 415 15.461 -13.322 0.570 1.00 0.00 N ATOM 1423 CA GLN A 415 15.777 -14.260 1.646 1.00 0.00 C ATOM 1424 C GLN A 415 14.891 -14.068 2.885 1.00 0.00 C ATOM 1425 O GLN A 415 14.144 -13.092 2.999 1.00 0.00 O ATOM 1426 CB GLN A 415 17.277 -14.157 1.983 1.00 0.00 C ATOM 1427 CG GLN A 415 17.951 -15.439 1.480 1.00 0.00 C ATOM 1428 CD GLN A 415 19.474 -15.436 1.528 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.118 -16.474 1.620 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.132 -14.307 1.399 1.00 0.00 N ATOM 0 H GLN A 415 16.130 -12.554 0.523 1.00 0.00 H new ATOM 0 HA GLN A 415 15.559 -15.269 1.295 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.717 -13.280 1.508 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.422 -14.044 3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.587 -16.278 2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.637 -15.616 0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.623 -13.426 1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.152 -14.311 1.378 1.00 0.00 H new ATOM 1439 N LEU A 416 15.003 -15.009 3.825 1.00 0.00 N ATOM 1440 CA LEU A 416 14.228 -15.096 5.064 1.00 0.00 C ATOM 1441 C LEU A 416 15.157 -15.288 6.290 1.00 0.00 C ATOM 1442 O LEU A 416 16.287 -15.758 6.127 1.00 0.00 O ATOM 1443 CB LEU A 416 13.220 -16.255 4.916 1.00 0.00 C ATOM 1444 CG LEU A 416 11.745 -15.803 4.940 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.289 -15.273 3.579 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.855 -16.978 5.334 1.00 0.00 C ATOM 0 H LEU A 416 15.674 -15.772 3.737 1.00 0.00 H new ATOM 0 HA LEU A 416 13.686 -14.166 5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.415 -16.777 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.384 -16.972 5.720 1.00 0.00 H new ATOM 0 HG LEU A 416 11.661 -14.996 5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.245 -14.966 3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.903 -14.418 3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 416 11.393 -16.058 2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.814 -16.656 5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.975 -17.784 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.140 -17.334 6.324 1.00 0.00 H new ATOM 1458 N PRO A 417 14.714 -14.935 7.513 1.00 0.00 N ATOM 1459 CA PRO A 417 15.542 -14.977 8.717 1.00 0.00 C ATOM 1460 C PRO A 417 15.594 -16.383 9.357 1.00 0.00 C ATOM 1461 O PRO A 417 15.010 -17.346 8.848 1.00 0.00 O ATOM 1462 CB PRO A 417 14.887 -13.935 9.629 1.00 0.00 C ATOM 1463 CG PRO A 417 13.399 -14.133 9.347 1.00 0.00 C ATOM 1464 CD PRO A 417 13.382 -14.442 7.851 1.00 0.00 C ATOM 0 HA PRO A 417 16.590 -14.758 8.514 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.127 -14.107 10.678 1.00 0.00 H new ATOM 0 HB3 PRO A 417 15.214 -12.923 9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 417 12.980 -14.950 9.935 1.00 0.00 H new ATOM 0 HG3 PRO A 417 12.819 -13.241 9.583 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.622 -15.188 7.618 1.00 0.00 H new ATOM 0 HD3 PRO A 417 13.141 -13.550 7.274 1.00 0.00 H new ATOM 1472 N ARG A 418 16.307 -16.508 10.486 1.00 0.00 N ATOM 1473 CA ARG A 418 16.438 -17.759 11.264 1.00 0.00 C ATOM 1474 C ARG A 418 15.116 -18.238 11.885 1.00 0.00 C ATOM 1475 O ARG A 418 14.212 -17.446 12.155 1.00 0.00 O ATOM 1476 CB ARG A 418 17.506 -17.607 12.368 1.00 0.00 C ATOM 1477 CG ARG A 418 17.235 -16.459 13.361 1.00 0.00 C ATOM 1478 CD ARG A 418 18.062 -16.581 14.645 1.00 0.00 C ATOM 1479 NE ARG A 418 17.568 -17.688 15.492 1.00 0.00 N ATOM 1480 CZ ARG A 418 17.327 -17.689 16.788 1.00 0.00 C ATOM 1481 NH1 ARG A 418 17.555 -16.655 17.547 1.00 0.00 N ATOM 1482 NH2 ARG A 418 16.832 -18.754 17.346 1.00 0.00 N ATOM 0 H ARG A 418 16.821 -15.729 10.896 1.00 0.00 H new ATOM 0 HA ARG A 418 16.747 -18.521 10.549 1.00 0.00 H new ATOM 0 HB2 ARG A 418 17.574 -18.543 12.923 1.00 0.00 H new ATOM 0 HB3 ARG A 418 18.476 -17.444 11.898 1.00 0.00 H new ATOM 0 HG2 ARG A 418 17.458 -15.507 12.879 1.00 0.00 H new ATOM 0 HG3 ARG A 418 16.175 -16.447 13.616 1.00 0.00 H new ATOM 0 HD2 ARG A 418 19.109 -16.751 14.393 1.00 0.00 H new ATOM 0 HD3 ARG A 418 18.016 -15.645 15.201 1.00 0.00 H new ATOM 0 HE ARG A 418 17.390 -18.568 15.009 1.00 0.00 H new ATOM 0 HH11 ARG A 418 17.935 -15.799 17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 418 17.353 -16.701 18.546 1.00 0.00 H new ATOM 0 HH21 ARG A 418 16.633 -19.580 16.782 1.00 0.00 H new ATOM 0 HH22 ARG A 418 16.642 -18.763 18.348 1.00 0.00 H new ATOM 1496 N GLU A 419 15.067 -19.521 12.237 1.00 0.00 N ATOM 1497 CA GLU A 419 14.137 -20.070 13.230 1.00 0.00 C ATOM 1498 C GLU A 419 14.608 -19.684 14.652 1.00 0.00 C ATOM 1499 O GLU A 419 15.686 -20.103 15.081 1.00 0.00 O ATOM 1500 CB GLU A 419 14.039 -21.600 13.089 1.00 0.00 C ATOM 1501 CG GLU A 419 13.357 -22.007 11.772 1.00 0.00 C ATOM 1502 CD GLU A 419 13.113 -23.529 11.709 1.00 0.00 C ATOM 1503 OE1 GLU A 419 12.030 -23.995 12.149 1.00 0.00 O ATOM 1504 OE2 GLU A 419 13.995 -24.269 11.210 1.00 0.00 O ATOM 0 H GLU A 419 15.684 -20.225 11.833 1.00 0.00 H new ATOM 0 HA GLU A 419 13.146 -19.651 13.059 1.00 0.00 H new ATOM 0 HB2 GLU A 419 15.038 -22.034 13.131 1.00 0.00 H new ATOM 0 HB3 GLU A 419 13.479 -22.008 13.930 1.00 0.00 H new ATOM 0 HG2 GLU A 419 12.407 -21.481 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 419 13.978 -21.702 10.930 1.00 0.00 H new ATOM 1511 N GLY A 420 13.904 -18.851 15.423 1.00 0.00 N ATOM 1512 CA GLY A 420 12.651 -18.132 15.164 1.00 0.00 C ATOM 1513 C GLY A 420 12.805 -16.636 15.458 1.00 0.00 C ATOM 1514 O GLY A 420 12.515 -16.177 16.565 1.00 0.00 O ATOM 0 H GLY A 420 14.241 -18.638 16.362 1.00 0.00 H new ATOM 0 HA2 GLY A 420 12.355 -18.273 14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 420 11.855 -18.548 15.782 1.00 0.00 H new ATOM 1518 N GLN A 421 13.280 -15.880 14.465 1.00 0.00 N ATOM 1519 CA GLN A 421 13.351 -14.411 14.490 1.00 0.00 C ATOM 1520 C GLN A 421 11.942 -13.782 14.579 1.00 0.00 C ATOM 1521 O GLN A 421 10.932 -14.427 14.276 1.00 0.00 O ATOM 1522 CB GLN A 421 14.089 -13.943 13.216 1.00 0.00 C ATOM 1523 CG GLN A 421 14.763 -12.561 13.295 1.00 0.00 C ATOM 1524 CD GLN A 421 16.062 -12.526 14.108 1.00 0.00 C ATOM 1525 OE1 GLN A 421 16.379 -13.402 14.903 1.00 0.00 O ATOM 1526 NE2 GLN A 421 16.872 -11.501 13.949 1.00 0.00 N ATOM 0 H GLN A 421 13.636 -16.280 13.597 1.00 0.00 H new ATOM 0 HA GLN A 421 13.896 -14.085 15.376 1.00 0.00 H new ATOM 0 HB2 GLN A 421 14.850 -14.683 12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 421 13.377 -13.931 12.391 1.00 0.00 H new ATOM 0 HG2 GLN A 421 14.975 -12.217 12.283 1.00 0.00 H new ATOM 0 HG3 GLN A 421 14.058 -11.853 13.731 1.00 0.00 H new ATOM 0 HE21 GLN A 421 16.631 -10.758 13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 421 17.740 -11.450 14.482 1.00 0.00 H new ATOM 1535 N GLU A 422 11.860 -12.506 14.958 1.00 0.00 N ATOM 1536 CA GLU A 422 10.610 -11.729 15.013 1.00 0.00 C ATOM 1537 C GLU A 422 10.090 -11.364 13.603 1.00 0.00 C ATOM 1538 O GLU A 422 10.184 -10.223 13.148 1.00 0.00 O ATOM 1539 CB GLU A 422 10.801 -10.485 15.903 1.00 0.00 C ATOM 1540 CG GLU A 422 11.071 -10.867 17.367 1.00 0.00 C ATOM 1541 CD GLU A 422 11.202 -9.612 18.253 1.00 0.00 C ATOM 1542 OE1 GLU A 422 12.326 -9.064 18.376 1.00 0.00 O ATOM 1543 OE2 GLU A 422 10.189 -9.171 18.850 1.00 0.00 O ATOM 0 H GLU A 422 12.677 -11.967 15.243 1.00 0.00 H new ATOM 0 HA GLU A 422 9.839 -12.354 15.463 1.00 0.00 H new ATOM 0 HB2 GLU A 422 11.632 -9.890 15.523 1.00 0.00 H new ATOM 0 HB3 GLU A 422 9.910 -9.859 15.849 1.00 0.00 H new ATOM 0 HG2 GLU A 422 10.261 -11.495 17.738 1.00 0.00 H new ATOM 0 HG3 GLU A 422 11.985 -11.457 17.429 1.00 0.00 H new ATOM 1550 N ASP A 423 9.499 -12.348 12.914 1.00 0.00 N ATOM 1551 CA ASP A 423 8.854 -12.258 11.586 1.00 0.00 C ATOM 1552 C ASP A 423 7.726 -11.203 11.493 1.00 0.00 C ATOM 1553 O ASP A 423 7.290 -10.835 10.401 1.00 0.00 O ATOM 1554 CB ASP A 423 8.331 -13.661 11.236 1.00 0.00 C ATOM 1555 CG ASP A 423 7.612 -13.741 9.877 1.00 0.00 C ATOM 1556 OD1 ASP A 423 8.276 -13.600 8.821 1.00 0.00 O ATOM 1557 OD2 ASP A 423 6.383 -13.989 9.864 1.00 0.00 O ATOM 0 H ASP A 423 9.452 -13.295 13.290 1.00 0.00 H new ATOM 0 HA ASP A 423 9.599 -11.915 10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 423 9.168 -14.359 11.234 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.645 -13.987 12.018 1.00 0.00 H new ATOM 1562 N GLN A 424 7.285 -10.657 12.630 1.00 0.00 N ATOM 1563 CA GLN A 424 6.384 -9.505 12.739 1.00 0.00 C ATOM 1564 C GLN A 424 6.952 -8.224 12.084 1.00 0.00 C ATOM 1565 O GLN A 424 6.184 -7.327 11.735 1.00 0.00 O ATOM 1566 CB GLN A 424 6.069 -9.230 14.227 1.00 0.00 C ATOM 1567 CG GLN A 424 5.303 -10.356 14.951 1.00 0.00 C ATOM 1568 CD GLN A 424 6.120 -11.623 15.210 1.00 0.00 C ATOM 1569 OE1 GLN A 424 7.325 -11.600 15.428 1.00 0.00 O ATOM 1570 NE2 GLN A 424 5.510 -12.788 15.182 1.00 0.00 N ATOM 0 H GLN A 424 7.559 -11.023 13.542 1.00 0.00 H new ATOM 0 HA GLN A 424 5.475 -9.763 12.196 1.00 0.00 H new ATOM 0 HB2 GLN A 424 7.006 -9.052 14.754 1.00 0.00 H new ATOM 0 HB3 GLN A 424 5.485 -8.312 14.295 1.00 0.00 H new ATOM 0 HG2 GLN A 424 4.939 -9.974 15.905 1.00 0.00 H new ATOM 0 HG3 GLN A 424 4.427 -10.620 14.358 1.00 0.00 H new ATOM 0 HE21 GLN A 424 4.507 -12.834 15.003 1.00 0.00 H new ATOM 0 HE22 GLN A 424 6.040 -13.645 15.340 1.00 0.00 H new ATOM 1579 N GLY A 425 8.272 -8.144 11.873 1.00 0.00 N ATOM 1580 CA GLY A 425 8.963 -7.045 11.189 1.00 0.00 C ATOM 1581 C GLY A 425 10.227 -7.479 10.438 1.00 0.00 C ATOM 1582 O GLY A 425 10.596 -8.654 10.429 1.00 0.00 O ATOM 0 H GLY A 425 8.913 -8.873 12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 425 8.275 -6.579 10.484 1.00 0.00 H new ATOM 0 HA3 GLY A 425 9.231 -6.285 11.923 1.00 0.00 H new ATOM 1586 N LEU A 426 10.903 -6.499 9.829 1.00 0.00 N ATOM 1587 CA LEU A 426 12.252 -6.519 9.232 1.00 0.00 C ATOM 1588 C LEU A 426 12.449 -7.436 8.007 1.00 0.00 C ATOM 1589 O LEU A 426 12.990 -6.967 7.010 1.00 0.00 O ATOM 1590 CB LEU A 426 13.322 -6.751 10.322 1.00 0.00 C ATOM 1591 CG LEU A 426 13.681 -5.506 11.165 1.00 0.00 C ATOM 1592 CD1 LEU A 426 12.501 -4.890 11.923 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.728 -5.886 12.212 1.00 0.00 C ATOM 0 H LEU A 426 10.480 -5.576 9.729 1.00 0.00 H new ATOM 0 HA LEU A 426 12.380 -5.525 8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 426 12.971 -7.535 10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 426 14.229 -7.122 9.845 1.00 0.00 H new ATOM 0 HG LEU A 426 14.040 -4.769 10.447 1.00 0.00 H new ATOM 0 HD11 LEU A 426 12.844 -4.023 12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 426 11.734 -4.581 11.213 1.00 0.00 H new ATOM 0 HD13 LEU A 426 12.084 -5.627 12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 426 14.982 -5.009 12.807 1.00 0.00 H new ATOM 0 HD22 LEU A 426 14.326 -6.663 12.863 1.00 0.00 H new ATOM 0 HD23 LEU A 426 15.623 -6.258 11.713 1.00 0.00 H new ATOM 1605 N THR A 427 12.005 -8.697 8.032 1.00 0.00 N ATOM 1606 CA THR A 427 11.991 -9.627 6.881 1.00 0.00 C ATOM 1607 C THR A 427 10.640 -10.352 6.807 1.00 0.00 C ATOM 1608 O THR A 427 10.540 -11.549 7.084 1.00 0.00 O ATOM 1609 CB THR A 427 13.159 -10.634 6.919 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.388 -10.020 7.233 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.390 -11.266 5.548 1.00 0.00 C ATOM 0 H THR A 427 11.631 -9.120 8.881 1.00 0.00 H new ATOM 0 HA THR A 427 12.127 -9.032 5.978 1.00 0.00 H new ATOM 0 HB THR A 427 12.871 -11.364 7.676 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.897 -10.598 7.838 1.00 0.00 H new ATOM 0 HG21 THR A 427 14.219 -11.971 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.489 -11.792 5.233 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.627 -10.487 4.824 1.00 0.00 H new ATOM 1619 N LYS A 428 9.572 -9.615 6.484 1.00 0.00 N ATOM 1620 CA LYS A 428 8.182 -10.108 6.537 1.00 0.00 C ATOM 1621 C LYS A 428 7.821 -11.000 5.351 1.00 0.00 C ATOM 1622 O LYS A 428 7.768 -10.537 4.208 1.00 0.00 O ATOM 1623 CB LYS A 428 7.181 -8.949 6.659 1.00 0.00 C ATOM 1624 CG LYS A 428 7.425 -8.138 7.940 1.00 0.00 C ATOM 1625 CD LYS A 428 6.218 -7.270 8.326 1.00 0.00 C ATOM 1626 CE LYS A 428 5.062 -8.140 8.838 1.00 0.00 C ATOM 1627 NZ LYS A 428 3.963 -7.309 9.382 1.00 0.00 N ATOM 0 H LYS A 428 9.644 -8.646 6.174 1.00 0.00 H new ATOM 0 HA LYS A 428 8.116 -10.725 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.268 -8.297 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.164 -9.342 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 428 7.655 -8.819 8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 428 8.298 -7.500 7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 428 6.510 -6.555 9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 428 5.889 -6.692 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 428 4.684 -8.761 8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 428 5.427 -8.815 9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.360 -7.891 9.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.362 -6.522 9.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.394 -6.930 8.598 1.00 0.00 H new ATOM 1641 N ASP A 429 7.545 -12.270 5.640 1.00 0.00 N ATOM 1642 CA ASP A 429 7.035 -13.272 4.696 1.00 0.00 C ATOM 1643 C ASP A 429 5.519 -13.130 4.433 1.00 0.00 C ATOM 1644 O ASP A 429 4.703 -13.972 4.825 1.00 0.00 O ATOM 1645 CB ASP A 429 7.414 -14.683 5.178 1.00 0.00 C ATOM 1646 CG ASP A 429 7.048 -15.776 4.157 1.00 0.00 C ATOM 1647 OD1 ASP A 429 7.068 -15.502 2.932 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.784 -16.930 4.569 1.00 0.00 O ATOM 0 H ASP A 429 7.675 -12.649 6.578 1.00 0.00 H new ATOM 0 HA ASP A 429 7.511 -13.097 3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.485 -14.720 5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.909 -14.889 6.122 1.00 0.00 H new ATOM 1653 N TYR A 430 5.128 -12.060 3.734 1.00 0.00 N ATOM 1654 CA TYR A 430 3.739 -11.833 3.299 1.00 0.00 C ATOM 1655 C TYR A 430 3.200 -12.895 2.322 1.00 0.00 C ATOM 1656 O TYR A 430 1.983 -13.005 2.160 1.00 0.00 O ATOM 1657 CB TYR A 430 3.594 -10.414 2.728 1.00 0.00 C ATOM 1658 CG TYR A 430 3.379 -9.368 3.805 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.120 -9.274 4.425 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.415 -8.494 4.184 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.889 -8.317 5.430 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.180 -7.518 5.173 1.00 0.00 C ATOM 1663 CZ TYR A 430 2.920 -7.431 5.804 1.00 0.00 C ATOM 1664 OH TYR A 430 2.706 -6.497 6.770 1.00 0.00 O ATOM 0 H TYR A 430 5.769 -11.319 3.450 1.00 0.00 H new ATOM 0 HA TYR A 430 3.116 -11.933 4.187 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.488 -10.163 2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.755 -10.391 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.325 -9.941 4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.387 -8.571 3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 430 0.925 -8.261 5.914 1.00 0.00 H new ATOM 0 HE2 TYR A 430 4.968 -6.833 5.450 1.00 0.00 H new ATOM 0 HH TYR A 430 3.522 -5.971 6.903 1.00 0.00 H new ATOM 1674 N GLY A 431 4.052 -13.744 1.737 1.00 0.00 N ATOM 1675 CA GLY A 431 3.667 -14.885 0.900 1.00 0.00 C ATOM 1676 C GLY A 431 2.840 -15.955 1.631 1.00 0.00 C ATOM 1677 O GLY A 431 2.186 -16.771 0.979 1.00 0.00 O ATOM 0 H GLY A 431 5.063 -13.652 1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 431 3.094 -14.519 0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 431 4.569 -15.349 0.502 1.00 0.00 H new ATOM 1681 N ASN A 432 2.829 -15.934 2.970 1.00 0.00 N ATOM 1682 CA ASN A 432 1.990 -16.774 3.834 1.00 0.00 C ATOM 1683 C ASN A 432 0.788 -16.013 4.455 1.00 0.00 C ATOM 1684 O ASN A 432 -0.025 -16.612 5.161 1.00 0.00 O ATOM 1685 CB ASN A 432 2.913 -17.393 4.901 1.00 0.00 C ATOM 1686 CG ASN A 432 2.240 -18.506 5.690 1.00 0.00 C ATOM 1687 OD1 ASN A 432 1.779 -19.500 5.141 1.00 0.00 O ATOM 1688 ND2 ASN A 432 2.178 -18.396 7.000 1.00 0.00 N ATOM 0 H ASN A 432 3.430 -15.305 3.503 1.00 0.00 H new ATOM 0 HA ASN A 432 1.521 -17.556 3.237 1.00 0.00 H new ATOM 0 HB2 ASN A 432 3.807 -17.786 4.417 1.00 0.00 H new ATOM 0 HB3 ASN A 432 3.240 -16.613 5.589 1.00 0.00 H new ATOM 0 HD21 ASN A 432 1.748 -19.136 7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 432 2.560 -17.570 7.461 1.00 0.00 H new ATOM 1695 N SER A 433 0.655 -14.700 4.213 1.00 0.00 N ATOM 1696 CA SER A 433 -0.385 -13.847 4.809 1.00 0.00 C ATOM 1697 C SER A 433 -1.774 -14.052 4.170 1.00 0.00 C ATOM 1698 O SER A 433 -1.910 -13.890 2.952 1.00 0.00 O ATOM 1699 CB SER A 433 -0.009 -12.371 4.676 1.00 0.00 C ATOM 1700 OG SER A 433 -1.003 -11.585 5.305 1.00 0.00 O ATOM 0 H SER A 433 1.279 -14.192 3.586 1.00 0.00 H new ATOM 0 HA SER A 433 -0.446 -14.139 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.963 -12.187 5.134 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.078 -12.098 3.624 1.00 0.00 H new ATOM 0 HG SER A 433 -0.769 -10.637 5.226 1.00 0.00 H new ATOM 1706 N PRO A 434 -2.831 -14.326 4.965 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.224 -14.249 4.511 1.00 0.00 C ATOM 1708 C PRO A 434 -4.681 -12.857 4.025 1.00 0.00 C ATOM 1709 O PRO A 434 -5.695 -12.762 3.328 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.074 -14.668 5.723 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.114 -15.460 6.606 1.00 0.00 C ATOM 1712 CD PRO A 434 -2.784 -14.755 6.358 1.00 0.00 C ATOM 0 HA PRO A 434 -4.337 -14.892 3.638 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.472 -13.800 6.248 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.927 -15.275 5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.404 -15.423 7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.075 -16.512 6.323 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.659 -13.904 7.028 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -1.944 -15.426 6.535 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.984 -11.775 4.406 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.416 -10.389 4.164 1.00 0.00 C ATOM 1722 C LEU A 435 -4.053 -9.877 2.756 1.00 0.00 C ATOM 1723 O LEU A 435 -4.708 -8.975 2.233 1.00 0.00 O ATOM 1724 CB LEU A 435 -3.819 -9.493 5.272 1.00 0.00 C ATOM 1725 CG LEU A 435 -4.310 -8.033 5.286 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.826 -7.913 5.469 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.652 -7.287 6.450 1.00 0.00 C ATOM 0 H LEU A 435 -3.092 -11.839 4.897 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.505 -10.354 4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -4.045 -9.943 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -2.734 -9.491 5.167 1.00 0.00 H new ATOM 0 HG LEU A 435 -4.042 -7.608 4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -6.110 -6.861 5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -6.333 -8.425 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -6.115 -8.368 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -3.998 -6.253 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.920 -7.770 7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.569 -7.306 6.328 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.044 -10.490 2.128 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.644 -10.261 0.735 1.00 0.00 C ATOM 1741 C HIS A 436 -3.831 -10.355 -0.255 1.00 0.00 C ATOM 1742 O HIS A 436 -4.869 -10.959 0.050 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.443 -11.170 0.409 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.652 -12.154 -0.711 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -1.128 -12.058 -1.975 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -2.377 -13.311 -0.649 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -1.518 -13.133 -2.672 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -2.282 -13.934 -1.906 1.00 0.00 N ATOM 0 H HIS A 436 -2.461 -11.186 2.594 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.312 -9.230 0.609 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.591 -10.538 0.158 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.176 -11.724 1.309 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -0.543 -11.299 -2.324 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -2.922 -13.679 0.208 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -1.257 -13.329 -3.701 1.00 0.00 H new ATOM 1756 N ARG A 437 -3.725 -9.695 -1.415 1.00 0.00 N ATOM 1757 CA ARG A 437 -4.874 -9.142 -2.157 1.00 0.00 C ATOM 1758 C ARG A 437 -4.968 -9.591 -3.619 1.00 0.00 C ATOM 1759 O ARG A 437 -6.082 -9.748 -4.120 1.00 0.00 O ATOM 1760 CB ARG A 437 -4.823 -7.601 -2.039 1.00 0.00 C ATOM 1761 CG ARG A 437 -6.193 -6.918 -1.865 1.00 0.00 C ATOM 1762 CD ARG A 437 -6.646 -6.818 -0.394 1.00 0.00 C ATOM 1763 NE ARG A 437 -6.784 -8.138 0.249 1.00 0.00 N ATOM 1764 CZ ARG A 437 -7.768 -8.994 0.050 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -8.881 -8.670 -0.530 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -7.645 -10.243 0.370 1.00 0.00 N ATOM 0 H ARG A 437 -2.830 -9.526 -1.874 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.782 -9.540 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -4.191 -7.337 -1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -4.343 -7.199 -2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -6.148 -5.916 -2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -6.942 -7.473 -2.431 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -5.926 -6.220 0.164 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -7.600 -6.294 -0.347 1.00 0.00 H new ATOM 0 HE ARG A 437 -6.054 -8.414 0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -9.027 -7.715 -0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -9.611 -9.370 -0.660 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -6.776 -10.580 0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -8.417 -10.889 0.208 1.00 0.00 H new ATOM 1780 N PHE A 438 -3.837 -9.842 -4.283 1.00 0.00 N ATOM 1781 CA PHE A 438 -3.764 -10.186 -5.709 1.00 0.00 C ATOM 1782 C PHE A 438 -2.801 -11.356 -5.948 1.00 0.00 C ATOM 1783 O PHE A 438 -1.581 -11.208 -5.834 1.00 0.00 O ATOM 1784 CB PHE A 438 -3.370 -8.955 -6.543 1.00 0.00 C ATOM 1785 CG PHE A 438 -4.200 -7.718 -6.253 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -5.556 -7.684 -6.625 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -3.635 -6.617 -5.579 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -6.351 -6.570 -6.301 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.429 -5.506 -5.249 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.790 -5.484 -5.602 1.00 0.00 C ATOM 0 H PHE A 438 -2.922 -9.811 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 438 -4.754 -10.508 -6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -2.320 -8.726 -6.359 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -3.462 -9.202 -7.601 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -5.988 -8.516 -7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -2.588 -6.627 -5.315 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -7.392 -6.548 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -3.994 -4.668 -4.724 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.404 -4.636 -5.337 1.00 0.00 H new ATOM 1800 N LYS A 439 -3.344 -12.541 -6.263 1.00 0.00 N ATOM 1801 CA LYS A 439 -2.565 -13.779 -6.481 1.00 0.00 C ATOM 1802 C LYS A 439 -1.571 -13.666 -7.649 1.00 0.00 C ATOM 1803 O LYS A 439 -0.445 -14.157 -7.559 1.00 0.00 O ATOM 1804 CB LYS A 439 -3.543 -14.957 -6.672 1.00 0.00 C ATOM 1805 CG LYS A 439 -2.920 -16.342 -6.400 1.00 0.00 C ATOM 1806 CD LYS A 439 -2.530 -16.596 -4.931 1.00 0.00 C ATOM 1807 CE LYS A 439 -3.747 -16.587 -3.992 1.00 0.00 C ATOM 1808 NZ LYS A 439 -3.336 -16.684 -2.567 1.00 0.00 N ATOM 0 H LYS A 439 -4.349 -12.673 -6.376 1.00 0.00 H new ATOM 0 HA LYS A 439 -1.949 -13.955 -5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -4.397 -14.818 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -3.925 -14.936 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -3.627 -17.111 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -2.032 -16.454 -7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -2.022 -17.557 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -1.820 -15.834 -4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -4.319 -15.672 -4.145 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -4.405 -17.420 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -4.161 -16.930 -1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -2.608 -17.420 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -2.950 -15.770 -2.254 1.00 0.00 H new ATOM 1822 N LYS A 440 -2.001 -12.994 -8.723 1.00 0.00 N ATOM 1823 CA LYS A 440 -1.281 -12.647 -9.962 1.00 0.00 C ATOM 1824 C LYS A 440 -1.766 -11.277 -10.473 1.00 0.00 C ATOM 1825 O LYS A 440 -2.863 -10.864 -10.091 1.00 0.00 O ATOM 1826 CB LYS A 440 -1.529 -13.759 -11.009 1.00 0.00 C ATOM 1827 CG LYS A 440 -0.734 -15.038 -10.697 1.00 0.00 C ATOM 1828 CD LYS A 440 -0.773 -16.074 -11.825 1.00 0.00 C ATOM 1829 CE LYS A 440 -2.164 -16.704 -11.994 1.00 0.00 C ATOM 1830 NZ LYS A 440 -2.157 -17.768 -13.033 1.00 0.00 N ATOM 0 H LYS A 440 -2.958 -12.643 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 440 -0.210 -12.575 -9.775 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -2.593 -13.994 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -1.252 -13.393 -11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 440 0.303 -14.771 -10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -1.130 -15.489 -9.787 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -0.476 -15.600 -12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -0.044 -16.858 -11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -2.492 -17.124 -11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -2.884 -15.932 -12.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -3.111 -18.173 -13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -1.867 -17.361 -13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -1.488 -18.516 -12.760 1.00 0.00 H new ATOM 1844 N PRO A 441 -1.043 -10.594 -11.384 1.00 0.00 N ATOM 1845 CA PRO A 441 -1.463 -9.301 -11.949 1.00 0.00 C ATOM 1846 C PRO A 441 -2.758 -9.337 -12.792 1.00 0.00 C ATOM 1847 O PRO A 441 -3.317 -8.284 -13.102 1.00 0.00 O ATOM 1848 CB PRO A 441 -0.266 -8.810 -12.772 1.00 0.00 C ATOM 1849 CG PRO A 441 0.499 -10.086 -13.115 1.00 0.00 C ATOM 1850 CD PRO A 441 0.288 -10.938 -11.868 1.00 0.00 C ATOM 0 HA PRO A 441 -1.728 -8.625 -11.136 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -0.589 -8.285 -13.671 1.00 0.00 H new ATOM 0 HB3 PRO A 441 0.352 -8.116 -12.202 1.00 0.00 H new ATOM 0 HG2 PRO A 441 0.104 -10.569 -14.009 1.00 0.00 H new ATOM 0 HG3 PRO A 441 1.555 -9.890 -13.299 1.00 0.00 H new ATOM 0 HD2 PRO A 441 0.359 -12.000 -12.102 1.00 0.00 H new ATOM 0 HD3 PRO A 441 1.047 -10.726 -11.115 1.00 0.00 H new ATOM 1858 N GLY A 442 -3.263 -10.528 -13.137 1.00 0.00 N ATOM 1859 CA GLY A 442 -4.557 -10.758 -13.796 1.00 0.00 C ATOM 1860 C GLY A 442 -5.631 -11.376 -12.887 1.00 0.00 C ATOM 1861 O GLY A 442 -6.587 -11.962 -13.392 1.00 0.00 O ATOM 0 H GLY A 442 -2.759 -11.397 -12.957 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -4.928 -9.809 -14.183 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -4.403 -11.413 -14.653 1.00 0.00 H new ATOM 1865 N SER A 443 -5.471 -11.294 -11.557 1.00 0.00 N ATOM 1866 CA SER A 443 -6.270 -12.036 -10.561 1.00 0.00 C ATOM 1867 C SER A 443 -6.809 -11.130 -9.439 1.00 0.00 C ATOM 1868 O SER A 443 -6.179 -10.973 -8.392 1.00 0.00 O ATOM 1869 CB SER A 443 -5.450 -13.211 -10.016 1.00 0.00 C ATOM 1870 OG SER A 443 -6.263 -14.088 -9.251 1.00 0.00 O ATOM 0 H SER A 443 -4.764 -10.695 -11.130 1.00 0.00 H new ATOM 0 HA SER A 443 -7.154 -12.431 -11.060 1.00 0.00 H new ATOM 0 HB2 SER A 443 -4.998 -13.758 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.634 -12.834 -9.399 1.00 0.00 H new ATOM 0 HG SER A 443 -5.718 -14.830 -8.915 1.00 0.00 H new ATOM 1876 N LYS A 444 -7.988 -10.514 -9.603 1.00 0.00 N ATOM 1877 CA LYS A 444 -8.854 -10.516 -10.801 1.00 0.00 C ATOM 1878 C LYS A 444 -9.488 -9.145 -11.038 1.00 0.00 C ATOM 1879 O LYS A 444 -9.148 -8.479 -12.015 1.00 0.00 O ATOM 1880 CB LYS A 444 -9.897 -11.654 -10.694 1.00 0.00 C ATOM 1881 CG LYS A 444 -10.824 -11.798 -11.916 1.00 0.00 C ATOM 1882 CD LYS A 444 -10.125 -12.145 -13.246 1.00 0.00 C ATOM 1883 CE LYS A 444 -9.344 -13.470 -13.240 1.00 0.00 C ATOM 1884 NZ LYS A 444 -10.238 -14.656 -13.123 1.00 0.00 N ATOM 0 H LYS A 444 -8.395 -9.960 -8.850 1.00 0.00 H new ATOM 0 HA LYS A 444 -8.243 -10.714 -11.682 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -9.371 -12.597 -10.541 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -10.510 -11.484 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -11.561 -12.572 -11.701 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -11.371 -10.864 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -10.876 -12.186 -14.035 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -9.439 -11.337 -13.501 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -8.759 -13.548 -14.157 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -8.637 -13.468 -12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -9.665 -15.524 -13.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -10.778 -14.598 -12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -10.896 -14.675 -13.928 1.00 0.00 H new ATOM 1898 N ASN A 445 -10.385 -8.703 -10.154 1.00 0.00 N ATOM 1899 CA ASN A 445 -11.102 -7.422 -10.260 1.00 0.00 C ATOM 1900 C ASN A 445 -10.230 -6.217 -9.837 1.00 0.00 C ATOM 1901 O ASN A 445 -10.534 -5.482 -8.897 1.00 0.00 O ATOM 1902 CB ASN A 445 -12.437 -7.529 -9.495 1.00 0.00 C ATOM 1903 CG ASN A 445 -13.423 -8.445 -10.210 1.00 0.00 C ATOM 1904 OD1 ASN A 445 -13.482 -9.646 -9.987 1.00 0.00 O ATOM 1905 ND2 ASN A 445 -14.219 -7.913 -11.113 1.00 0.00 N ATOM 0 H ASN A 445 -10.642 -9.236 -9.323 1.00 0.00 H new ATOM 0 HA ASN A 445 -11.333 -7.222 -11.306 1.00 0.00 H new ATOM 0 HB2 ASN A 445 -12.251 -7.908 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 445 -12.875 -6.537 -9.386 1.00 0.00 H new ATOM 0 HD21 ASN A 445 -14.879 -8.502 -11.621 1.00 0.00 H new ATOM 0 HD22 ASN A 445 -14.176 -6.912 -11.305 1.00 0.00 H new ATOM 1912 N PHE A 446 -9.159 -5.973 -10.592 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.197 -4.860 -10.478 1.00 0.00 C ATOM 1914 C PHE A 446 -8.768 -3.460 -10.822 1.00 0.00 C ATOM 1915 O PHE A 446 -8.026 -2.480 -10.881 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.987 -5.207 -11.373 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.800 -5.753 -10.610 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -4.925 -4.861 -9.955 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.546 -7.139 -10.581 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -3.787 -5.353 -9.298 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.407 -7.629 -9.917 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.521 -6.734 -9.290 1.00 0.00 C ATOM 0 H PHE A 446 -8.916 -6.595 -11.363 1.00 0.00 H new ATOM 0 HA PHE A 446 -7.914 -4.769 -9.429 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.296 -5.940 -12.118 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.679 -4.313 -11.914 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -5.131 -3.801 -9.959 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -6.225 -7.824 -11.068 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -3.115 -4.671 -8.798 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -4.213 -8.691 -9.889 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.634 -7.109 -8.801 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.072 -3.339 -11.086 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.693 -2.182 -11.744 1.00 0.00 C ATOM 1934 C GLN A 447 -10.767 -0.892 -10.900 1.00 0.00 C ATOM 1935 O GLN A 447 -10.779 0.207 -11.459 1.00 0.00 O ATOM 1936 CB GLN A 447 -12.117 -2.569 -12.192 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.201 -3.828 -13.075 1.00 0.00 C ATOM 1938 CD GLN A 447 -11.239 -3.832 -14.264 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -10.574 -4.818 -14.559 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -11.125 -2.739 -14.989 1.00 0.00 N ATOM 0 H GLN A 447 -10.746 -4.064 -10.841 1.00 0.00 H new ATOM 0 HA GLN A 447 -10.040 -1.940 -12.583 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.731 -2.724 -11.305 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.550 -1.731 -12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -12.000 -4.704 -12.458 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -13.220 -3.928 -13.448 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -11.673 -1.912 -14.754 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -10.489 -2.720 -15.786 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.844 -1.014 -9.571 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.361 0.039 -8.678 1.00 0.00 C ATOM 1951 C ASN A 448 -10.357 0.574 -7.634 1.00 0.00 C ATOM 1952 O ASN A 448 -10.762 1.163 -6.630 1.00 0.00 O ATOM 1953 CB ASN A 448 -12.695 -0.425 -8.058 1.00 0.00 C ATOM 1954 CG ASN A 448 -13.739 -0.845 -9.078 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -13.914 -0.227 -10.120 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -14.485 -1.879 -8.796 1.00 0.00 N ATOM 0 H ASN A 448 -10.547 -1.854 -9.075 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.540 0.917 -9.298 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.500 -1.262 -7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -13.101 0.383 -7.450 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -15.215 -2.173 -9.445 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -14.337 -2.393 -7.927 1.00 0.00 H new ATOM 1963 N ILE A 449 -9.048 0.399 -7.863 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.953 0.805 -6.954 1.00 0.00 C ATOM 1965 C ILE A 449 -7.911 2.329 -6.689 1.00 0.00 C ATOM 1966 O ILE A 449 -7.926 2.756 -5.534 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.593 0.304 -7.507 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.586 -1.193 -7.900 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.452 0.590 -6.519 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -7.038 -2.178 -6.810 1.00 0.00 C ATOM 0 H ILE A 449 -8.704 -0.044 -8.715 1.00 0.00 H new ATOM 0 HA ILE A 449 -8.151 0.337 -5.989 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.434 0.868 -8.426 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -7.231 -1.323 -8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.576 -1.462 -8.209 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.512 0.228 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.382 1.664 -6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.652 0.082 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -6.992 -3.196 -7.198 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -6.381 -2.090 -5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -8.061 -1.948 -6.514 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.864 3.125 -7.768 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.655 4.589 -7.840 1.00 0.00 C ATOM 1984 C PHE A 450 -6.313 5.117 -7.263 1.00 0.00 C ATOM 1985 O PHE A 450 -5.743 4.527 -6.338 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.896 5.351 -7.341 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.979 5.289 -8.398 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.057 6.278 -9.399 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.764 4.131 -8.500 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.873 6.076 -10.524 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.562 3.920 -9.633 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.602 4.883 -10.658 1.00 0.00 C ATOM 0 H PHE A 450 -7.982 2.729 -8.701 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.536 4.808 -8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.255 4.914 -6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.639 6.389 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.489 7.191 -9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.754 3.401 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.940 6.838 -11.286 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -12.147 3.016 -9.719 1.00 0.00 H new ATOM 0 HZ PHE A 450 -12.192 4.705 -11.545 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.773 6.232 -7.805 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.565 6.876 -7.279 1.00 0.00 C ATOM 2004 C PRO A 451 -4.844 7.585 -5.939 1.00 0.00 C ATOM 2005 O PRO A 451 -6.009 7.861 -5.621 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.145 7.870 -8.370 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.466 8.267 -9.020 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.274 6.973 -8.956 1.00 0.00 C ATOM 0 HA PRO A 451 -3.777 6.155 -7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -3.630 8.733 -7.949 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.466 7.413 -9.089 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.956 9.077 -8.480 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.326 8.607 -10.046 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.338 7.184 -8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.155 6.395 -9.872 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.802 7.945 -5.163 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.961 8.657 -3.895 1.00 0.00 C ATOM 2018 C PRO A 452 -4.618 10.030 -4.099 1.00 0.00 C ATOM 2019 O PRO A 452 -4.061 10.918 -4.750 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.564 8.721 -3.271 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.618 8.593 -4.463 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.388 7.708 -5.439 1.00 0.00 C ATOM 0 HA PRO A 452 -4.641 8.142 -3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.408 9.659 -2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.411 7.916 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.389 9.565 -4.899 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.669 8.141 -4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.144 7.960 -6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.133 6.658 -5.298 1.00 0.00 H new ATOM 2030 N SER A 453 -5.839 10.167 -3.575 1.00 0.00 N ATOM 2031 CA SER A 453 -6.756 11.292 -3.812 1.00 0.00 C ATOM 2032 C SER A 453 -7.376 11.799 -2.506 1.00 0.00 C ATOM 2033 O SER A 453 -7.487 11.053 -1.536 1.00 0.00 O ATOM 2034 CB SER A 453 -7.885 10.848 -4.758 1.00 0.00 C ATOM 2035 OG SER A 453 -7.376 10.381 -5.997 1.00 0.00 O ATOM 0 H SER A 453 -6.235 9.468 -2.946 1.00 0.00 H new ATOM 0 HA SER A 453 -6.179 12.102 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.469 10.059 -4.283 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.562 11.684 -4.934 1.00 0.00 H new ATOM 0 HG SER A 453 -6.899 9.536 -5.857 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.823 13.060 -2.481 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.520 13.649 -1.329 1.00 0.00 C ATOM 2043 C ALA A 454 -9.935 13.065 -1.103 1.00 0.00 C ATOM 2044 O ALA A 454 -10.489 13.182 -0.008 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.576 15.168 -1.531 1.00 0.00 C ATOM 0 H ALA A 454 -7.711 13.705 -3.263 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.961 13.400 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.090 15.629 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.563 15.564 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.116 15.393 -2.451 1.00 0.00 H new ATOM 2051 N THR A 455 -10.521 12.421 -2.118 1.00 0.00 N ATOM 2052 CA THR A 455 -11.781 11.666 -2.064 1.00 0.00 C ATOM 2053 C THR A 455 -11.538 10.183 -1.742 1.00 0.00 C ATOM 2054 O THR A 455 -10.666 9.528 -2.319 1.00 0.00 O ATOM 2055 CB THR A 455 -12.539 11.792 -3.397 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.665 11.576 -4.487 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.164 13.176 -3.556 1.00 0.00 C ATOM 0 H THR A 455 -10.108 12.411 -3.051 1.00 0.00 H new ATOM 0 HA THR A 455 -12.385 12.093 -1.263 1.00 0.00 H new ATOM 0 HB THR A 455 -13.326 11.038 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 455 -11.985 10.817 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.691 13.230 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.866 13.354 -2.742 1.00 0.00 H new ATOM 0 HG23 THR A 455 -12.381 13.934 -3.532 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.328 9.645 -0.814 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.213 8.313 -0.221 1.00 0.00 C ATOM 2067 C LEU A 456 -13.452 7.455 -0.523 1.00 0.00 C ATOM 2068 O LEU A 456 -14.574 7.950 -0.621 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.074 8.416 1.312 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.772 8.956 1.933 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.550 8.112 1.587 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.485 10.411 1.601 1.00 0.00 C ATOM 0 H LEU A 456 -13.119 10.163 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.329 7.847 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.889 9.045 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.238 7.419 1.720 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.955 8.889 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.665 8.544 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.694 7.096 1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.416 8.092 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.552 10.715 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.398 10.527 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.299 11.036 1.969 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.237 6.145 -0.566 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.230 5.090 -0.770 1.00 0.00 C ATOM 2086 C HIS A 457 -14.051 3.999 0.284 1.00 0.00 C ATOM 2087 O HIS A 457 -12.962 3.444 0.412 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.061 4.468 -2.155 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.835 3.176 -2.243 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.323 1.920 -2.018 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.194 3.058 -2.325 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.355 1.064 -1.966 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.514 1.710 -2.153 1.00 0.00 N ATOM 0 H HIS A 457 -12.298 5.762 -0.451 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.224 5.529 -0.685 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.410 5.163 -2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.005 4.282 -2.352 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.894 3.863 -2.493 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.264 0.001 -1.797 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.447 1.298 -2.167 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.099 3.686 1.042 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.997 2.921 2.281 1.00 0.00 C ATOM 2103 C LEU A 458 -15.975 1.737 2.254 1.00 0.00 C ATOM 2104 O LEU A 458 -17.179 1.949 2.123 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.277 3.869 3.461 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.586 5.250 3.413 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.931 5.991 4.697 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.060 5.186 3.308 1.00 0.00 C ATOM 0 H LEU A 458 -16.054 3.960 0.810 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.996 2.505 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.354 4.028 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.975 3.368 4.381 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.946 5.751 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.455 6.972 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -16.012 6.113 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.573 5.420 5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.655 6.197 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.658 4.658 4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.780 4.657 2.397 1.00 0.00 H new ATOM 2120 N SER A 459 -15.492 0.497 2.368 1.00 0.00 N ATOM 2121 CA SER A 459 -16.374 -0.685 2.441 1.00 0.00 C ATOM 2122 C SER A 459 -15.899 -1.771 3.415 1.00 0.00 C ATOM 2123 O SER A 459 -14.853 -1.655 4.055 1.00 0.00 O ATOM 2124 CB SER A 459 -16.640 -1.252 1.038 1.00 0.00 C ATOM 2125 OG SER A 459 -17.818 -2.037 1.082 1.00 0.00 O ATOM 0 H SER A 459 -14.497 0.279 2.412 1.00 0.00 H new ATOM 0 HA SER A 459 -17.315 -0.330 2.861 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.753 -0.442 0.318 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.795 -1.856 0.708 1.00 0.00 H new ATOM 0 HG SER A 459 -17.752 -2.763 0.428 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.718 -2.820 3.557 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.650 -3.900 4.553 1.00 0.00 C ATOM 2133 C ASN A 460 -16.907 -3.413 6.006 1.00 0.00 C ATOM 2134 O ASN A 460 -16.610 -4.098 6.986 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.364 -4.716 4.305 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.486 -6.146 4.791 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.382 -6.875 4.386 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.578 -6.608 5.613 1.00 0.00 N ATOM 0 H ASN A 460 -17.511 -2.947 2.928 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.481 -4.593 4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.136 -4.715 3.239 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.527 -4.233 4.810 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.615 -7.580 5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.834 -5.996 5.947 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.523 -2.228 6.110 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.063 -1.532 7.290 1.00 0.00 C ATOM 2147 C ILE A 461 -19.113 -2.398 8.031 1.00 0.00 C ATOM 2148 O ILE A 461 -19.917 -3.065 7.373 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.695 -0.205 6.770 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.604 0.791 6.323 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.642 0.478 7.769 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -18.120 1.942 5.447 1.00 0.00 C ATOM 0 H ILE A 461 -17.673 -1.667 5.271 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.273 -1.333 8.014 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.305 -0.499 5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.126 1.210 7.209 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.836 0.248 5.773 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -20.037 1.393 7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.465 -0.195 8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -19.096 0.721 8.680 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.290 2.595 5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.571 1.536 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.866 2.513 5.999 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.172 -2.377 9.380 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.291 -2.942 10.148 1.00 0.00 C ATOM 2166 C PRO A 462 -21.529 -2.018 10.124 1.00 0.00 C ATOM 2167 O PRO A 462 -21.386 -0.792 10.174 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.761 -3.073 11.580 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.809 -1.883 11.679 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.188 -1.793 10.285 1.00 0.00 C ATOM 0 HA PRO A 462 -20.615 -3.894 9.727 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.562 -3.017 12.318 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.247 -4.021 11.739 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.340 -0.967 11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -18.050 -2.041 12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.974 -0.758 10.017 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.244 -2.336 10.241 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.765 -2.557 10.151 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.984 -1.742 10.108 1.00 0.00 C ATOM 2180 C PRO A 463 -24.227 -0.898 11.375 1.00 0.00 C ATOM 2181 O PRO A 463 -24.899 0.136 11.314 1.00 0.00 O ATOM 2182 CB PRO A 463 -25.122 -2.746 9.868 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.589 -4.048 10.475 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.093 -3.975 10.173 1.00 0.00 C ATOM 0 HA PRO A 463 -23.908 -0.992 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -26.046 -2.428 10.351 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.340 -2.859 8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.783 -4.104 11.546 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.051 -4.925 10.021 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.514 -4.499 10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.863 -4.445 9.217 1.00 0.00 H new ATOM 2192 N SER A 464 -23.680 -1.311 12.525 1.00 0.00 N ATOM 2193 CA SER A 464 -23.922 -0.687 13.838 1.00 0.00 C ATOM 2194 C SER A 464 -23.093 0.579 14.125 1.00 0.00 C ATOM 2195 O SER A 464 -23.432 1.329 15.043 1.00 0.00 O ATOM 2196 CB SER A 464 -23.643 -1.710 14.948 1.00 0.00 C ATOM 2197 OG SER A 464 -24.398 -2.900 14.747 1.00 0.00 O ATOM 0 H SER A 464 -23.042 -2.106 12.573 1.00 0.00 H new ATOM 0 HA SER A 464 -24.965 -0.371 13.816 1.00 0.00 H new ATOM 0 HB2 SER A 464 -22.580 -1.949 14.968 1.00 0.00 H new ATOM 0 HB3 SER A 464 -23.891 -1.277 15.917 1.00 0.00 H new ATOM 0 HG SER A 464 -24.202 -3.537 15.466 1.00 0.00 H new ATOM 2203 N VAL A 465 -22.011 0.832 13.378 1.00 0.00 N ATOM 2204 CA VAL A 465 -21.086 1.966 13.593 1.00 0.00 C ATOM 2205 C VAL A 465 -21.522 3.160 12.741 1.00 0.00 C ATOM 2206 O VAL A 465 -21.336 3.180 11.522 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.619 1.568 13.341 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.652 2.722 13.607 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.203 0.425 14.282 1.00 0.00 C ATOM 0 H VAL A 465 -21.743 0.245 12.588 1.00 0.00 H new ATOM 0 HA VAL A 465 -21.137 2.262 14.641 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.565 1.270 12.294 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.631 2.392 13.416 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.893 3.557 12.950 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.742 3.040 14.646 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.164 0.156 14.091 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.309 0.749 15.317 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.840 -0.442 14.106 1.00 0.00 H new ATOM 2219 N SER A 466 -22.171 4.130 13.386 1.00 0.00 N ATOM 2220 CA SER A 466 -22.814 5.298 12.765 1.00 0.00 C ATOM 2221 C SER A 466 -21.837 6.281 12.096 1.00 0.00 C ATOM 2222 O SER A 466 -20.623 6.257 12.320 1.00 0.00 O ATOM 2223 CB SER A 466 -23.616 6.053 13.839 1.00 0.00 C ATOM 2224 OG SER A 466 -24.564 5.206 14.471 1.00 0.00 O ATOM 0 H SER A 466 -22.270 4.127 14.401 1.00 0.00 H new ATOM 0 HA SER A 466 -23.452 4.910 11.971 1.00 0.00 H new ATOM 0 HB2 SER A 466 -22.934 6.459 14.586 1.00 0.00 H new ATOM 0 HB3 SER A 466 -24.130 6.900 13.383 1.00 0.00 H new ATOM 0 HG SER A 466 -25.056 5.714 15.149 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.394 7.225 11.333 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.695 8.384 10.750 1.00 0.00 C ATOM 2232 C GLU A 467 -20.872 9.147 11.807 1.00 0.00 C ATOM 2233 O GLU A 467 -19.694 9.432 11.599 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.756 9.287 10.090 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.177 10.430 9.250 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.299 11.336 8.705 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -23.911 10.999 7.661 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.581 12.393 9.324 1.00 0.00 O ATOM 0 H GLU A 467 -23.385 7.206 11.092 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.976 8.048 10.003 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.395 8.673 9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.392 9.710 10.868 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.490 11.020 9.856 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.600 10.021 8.421 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.474 9.418 12.968 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.853 10.137 14.088 1.00 0.00 C ATOM 2247 C GLU A 468 -19.641 9.403 14.711 1.00 0.00 C ATOM 2248 O GLU A 468 -18.819 10.028 15.379 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.940 10.435 15.140 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.532 11.514 16.152 1.00 0.00 C ATOM 2251 CD GLU A 468 -22.713 11.893 17.067 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -23.562 12.724 16.660 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -22.796 11.379 18.208 1.00 0.00 O ATOM 0 H GLU A 468 -22.435 9.136 13.162 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.437 11.066 13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.850 10.751 14.631 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.177 9.516 15.676 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.700 11.153 16.757 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.180 12.399 15.622 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.480 8.097 14.469 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.302 7.314 14.869 1.00 0.00 C ATOM 2262 C ASP A 469 -17.225 7.278 13.770 1.00 0.00 C ATOM 2263 O ASP A 469 -16.061 7.600 14.029 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.718 5.886 15.240 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.527 5.827 16.544 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.952 6.101 17.626 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.730 5.477 16.496 1.00 0.00 O ATOM 0 H ASP A 469 -20.180 7.541 13.978 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.866 7.807 15.738 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.311 5.462 14.429 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.827 5.267 15.341 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.593 6.923 12.532 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.646 6.868 11.410 1.00 0.00 C ATOM 2274 C LEU A 470 -15.985 8.234 11.130 1.00 0.00 C ATOM 2275 O LEU A 470 -14.779 8.299 10.877 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.333 6.321 10.149 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.791 4.851 10.220 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.325 4.424 8.850 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.671 3.874 10.595 1.00 0.00 C ATOM 0 H LEU A 470 -18.548 6.668 12.281 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.847 6.185 11.697 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.202 6.943 9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.647 6.428 9.309 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.552 4.809 11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.651 3.385 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.169 5.057 8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.537 4.526 8.104 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.068 2.859 10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.875 3.930 9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.272 4.137 11.575 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.724 9.345 11.265 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.126 10.693 11.181 1.00 0.00 C ATOM 2293 C LYS A 471 -15.050 10.941 12.226 1.00 0.00 C ATOM 2294 O LYS A 471 -14.155 11.741 11.972 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.184 11.792 11.166 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.870 12.069 12.501 1.00 0.00 C ATOM 2297 CD LYS A 471 -17.603 13.480 13.031 1.00 0.00 C ATOM 2298 CE LYS A 471 -16.130 13.859 13.248 1.00 0.00 C ATOM 2299 NZ LYS A 471 -16.013 15.243 13.791 1.00 0.00 N ATOM 0 H LYS A 471 -17.730 9.341 11.432 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.614 10.731 10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -16.718 12.715 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -17.947 11.526 10.435 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -18.945 11.927 12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -17.529 11.340 13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -18.041 14.195 12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -18.129 13.594 13.979 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -15.666 13.153 13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -15.589 13.787 12.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -15.009 15.478 13.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -16.437 15.916 13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -16.511 15.302 14.702 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.103 10.268 13.379 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.098 10.455 14.430 1.00 0.00 C ATOM 2315 C VAL A 472 -12.877 9.576 14.164 1.00 0.00 C ATOM 2316 O VAL A 472 -11.756 10.016 14.398 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.657 10.214 15.845 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.599 10.361 16.944 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.764 11.228 16.162 1.00 0.00 C ATOM 0 H VAL A 472 -15.830 9.590 13.608 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.795 11.501 14.396 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.029 9.190 15.839 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.057 10.179 17.916 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.800 9.639 16.778 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.187 11.370 16.920 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.149 11.045 17.165 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.358 12.238 16.108 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.572 11.122 15.438 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.071 8.386 13.581 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.000 7.550 13.019 1.00 0.00 C ATOM 2331 C LEU A 473 -11.099 8.354 12.073 1.00 0.00 C ATOM 2332 O LEU A 473 -9.877 8.373 12.240 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.618 6.345 12.282 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.284 4.999 12.927 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.034 4.835 14.246 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.706 3.890 11.966 1.00 0.00 C ATOM 0 H LEU A 473 -13.996 7.968 13.484 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.377 7.192 13.838 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.701 6.465 12.250 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.267 6.341 11.250 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.214 4.949 13.130 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.783 3.871 14.690 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.748 5.635 14.929 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.107 4.882 14.062 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.477 2.920 12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.778 3.959 11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.166 3.998 11.026 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.698 9.034 11.091 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.949 9.864 10.138 1.00 0.00 C ATOM 2350 C PHE A 474 -10.460 11.182 10.776 1.00 0.00 C ATOM 2351 O PHE A 474 -9.324 11.594 10.538 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.799 10.098 8.879 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.878 8.886 7.965 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.581 7.730 8.362 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.204 8.885 6.727 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.583 6.576 7.567 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.206 7.728 5.922 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.884 6.574 6.350 1.00 0.00 C ATOM 0 H PHE A 474 -12.706 9.027 10.933 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.045 9.330 9.844 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.807 10.383 9.179 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.384 10.937 8.321 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.127 7.734 9.294 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.685 9.772 6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.118 5.695 7.888 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.686 7.728 4.975 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.867 5.683 5.740 1.00 0.00 H new ATOM 2368 N SER A 475 -11.257 11.823 11.645 1.00 0.00 N ATOM 2369 CA SER A 475 -10.841 13.029 12.387 1.00 0.00 C ATOM 2370 C SER A 475 -9.639 12.799 13.313 1.00 0.00 C ATOM 2371 O SER A 475 -8.805 13.694 13.477 1.00 0.00 O ATOM 2372 CB SER A 475 -12.014 13.602 13.186 1.00 0.00 C ATOM 2373 OG SER A 475 -11.669 14.832 13.799 1.00 0.00 O ATOM 0 H SER A 475 -12.209 11.522 11.855 1.00 0.00 H new ATOM 0 HA SER A 475 -10.520 13.747 11.633 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.869 13.750 12.526 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.321 12.887 13.949 1.00 0.00 H new ATOM 0 HG SER A 475 -12.438 15.174 14.301 1.00 0.00 H new ATOM 2379 N SER A 476 -9.465 11.583 13.852 1.00 0.00 N ATOM 2380 CA SER A 476 -8.290 11.199 14.660 1.00 0.00 C ATOM 2381 C SER A 476 -6.938 11.363 13.942 1.00 0.00 C ATOM 2382 O SER A 476 -5.894 11.391 14.594 1.00 0.00 O ATOM 2383 CB SER A 476 -8.413 9.753 15.156 1.00 0.00 C ATOM 2384 OG SER A 476 -9.528 9.606 16.022 1.00 0.00 O ATOM 0 H SER A 476 -10.142 10.828 13.740 1.00 0.00 H new ATOM 0 HA SER A 476 -8.293 11.898 15.497 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.518 9.080 14.305 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.501 9.465 15.679 1.00 0.00 H new ATOM 0 HG SER A 476 -10.355 9.756 15.518 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.934 11.525 12.613 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.755 11.860 11.808 1.00 0.00 C ATOM 2392 C ASN A 477 -5.265 13.316 12.004 1.00 0.00 C ATOM 2393 O ASN A 477 -4.149 13.645 11.597 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.134 11.615 10.335 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.945 11.242 9.465 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.820 10.118 9.019 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.033 12.148 9.200 1.00 0.00 N ATOM 0 H ASN A 477 -7.779 11.423 12.051 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.922 11.233 12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.876 10.819 10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.603 12.513 9.933 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.227 11.907 8.624 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.131 13.093 9.570 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.090 14.204 12.566 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.898 15.660 12.498 1.00 0.00 C ATOM 2406 C GLY A 478 -5.938 16.177 11.047 1.00 0.00 C ATOM 2407 O GLY A 478 -4.953 16.740 10.569 1.00 0.00 O ATOM 0 H GLY A 478 -6.922 13.931 13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.673 16.156 13.082 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.942 15.922 12.951 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.027 15.980 10.298 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.344 15.488 10.729 1.00 0.00 C ATOM 2413 C GLY A 479 -9.552 16.140 10.034 1.00 0.00 C ATOM 2414 O GLY A 479 -10.689 15.926 10.460 1.00 0.00 O ATOM 0 H GLY A 479 -7.012 16.175 9.297 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.385 14.412 10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.437 15.644 11.804 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.347 16.954 8.994 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.401 17.691 8.277 1.00 0.00 C ATOM 2420 C VAL A 480 -11.221 16.748 7.391 1.00 0.00 C ATOM 2421 O VAL A 480 -10.930 16.571 6.212 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.806 18.862 7.459 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.907 19.715 6.816 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -8.967 19.797 8.344 1.00 0.00 C ATOM 0 H VAL A 480 -8.416 17.126 8.614 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.076 18.120 9.018 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.182 18.405 6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.453 20.528 6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.503 19.095 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.548 20.129 7.594 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -8.564 20.608 7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -9.595 20.211 9.133 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.146 19.236 8.790 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.267 16.130 7.944 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.325 15.457 7.165 1.00 0.00 C ATOM 2436 C VAL A 481 -14.232 16.532 6.543 1.00 0.00 C ATOM 2437 O VAL A 481 -15.098 17.085 7.226 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.140 14.463 8.027 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.165 13.696 7.177 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.239 13.422 8.700 1.00 0.00 C ATOM 0 H VAL A 481 -12.411 16.079 8.953 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.862 14.863 6.377 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.644 15.066 8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.721 13.006 7.812 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.856 14.402 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.646 13.135 6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.849 12.743 9.296 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.705 12.855 7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.521 13.926 9.347 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.031 16.862 5.259 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.938 17.735 4.486 1.00 0.00 C ATOM 2452 C LYS A 482 -16.300 17.089 4.295 1.00 0.00 C ATOM 2453 O LYS A 482 -17.338 17.643 4.659 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.389 18.054 3.094 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.652 19.397 3.196 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.111 19.853 1.852 1.00 0.00 C ATOM 2457 CE LYS A 482 -14.222 20.430 0.963 1.00 0.00 C ATOM 2458 NZ LYS A 482 -13.735 20.674 -0.416 1.00 0.00 N ATOM 0 H LYS A 482 -13.231 16.531 4.721 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.025 18.653 5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.713 17.268 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.197 18.113 2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.331 20.154 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.830 19.306 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.339 20.607 2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -12.638 19.012 1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -15.065 19.740 0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -14.587 21.363 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -14.440 21.231 -0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -12.837 21.198 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.585 19.764 -0.897 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.252 15.957 3.604 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.381 15.328 2.944 1.00 0.00 C ATOM 2474 C GLY A 483 -17.553 13.897 3.414 1.00 0.00 C ATOM 2475 O GLY A 483 -16.619 13.245 3.874 1.00 0.00 O ATOM 0 H GLY A 483 -15.386 15.432 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.289 15.894 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.232 15.345 1.864 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.786 13.439 3.276 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.303 12.181 3.829 1.00 0.00 C ATOM 2481 C PHE A 484 -20.757 11.916 3.393 1.00 0.00 C ATOM 2482 O PHE A 484 -21.649 12.724 3.667 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.205 12.192 5.377 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.242 10.862 6.127 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.476 9.623 5.492 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -18.978 10.875 7.511 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -19.521 8.436 6.239 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -18.973 9.680 8.249 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.275 8.462 7.618 1.00 0.00 C ATOM 0 H PHE A 484 -19.494 13.953 2.752 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.686 11.373 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.277 12.696 5.645 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.022 12.807 5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -19.622 9.588 4.422 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.778 11.812 8.009 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -19.746 7.500 5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.737 9.698 9.303 1.00 0.00 H new ATOM 0 HZ PHE A 484 -19.317 7.549 8.194 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.006 10.756 2.774 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.305 10.059 2.789 1.00 0.00 C ATOM 2501 C LYS A 485 -22.139 8.556 3.034 1.00 0.00 C ATOM 2502 O LYS A 485 -21.169 7.958 2.571 1.00 0.00 O ATOM 2503 CB LYS A 485 -23.107 10.347 1.499 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.531 9.681 0.236 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.303 10.069 -1.032 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.642 9.421 -2.248 1.00 0.00 C ATOM 2507 NZ LYS A 485 -23.148 10.006 -3.506 1.00 0.00 N ATOM 0 H LYS A 485 -20.295 10.261 2.235 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.881 10.453 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -24.133 10.008 1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.146 11.425 1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.485 9.966 0.123 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.555 8.598 0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -24.341 9.745 -0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.316 11.153 -1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -21.562 9.553 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.833 8.348 -2.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.733 9.501 -4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -24.184 9.918 -3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.884 11.011 -3.552 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.093 7.928 3.718 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.260 6.470 3.699 1.00 0.00 C ATOM 2523 C PHE A 486 -23.898 5.995 2.384 1.00 0.00 C ATOM 2524 O PHE A 486 -24.600 6.753 1.707 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.119 6.035 4.899 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.316 5.361 5.992 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.122 3.965 5.959 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -22.742 6.125 7.025 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.377 3.332 6.969 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -21.998 5.490 8.036 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.824 4.094 8.012 1.00 0.00 C ATOM 0 H PHE A 486 -23.774 8.413 4.302 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.275 6.010 3.771 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.623 6.908 5.313 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.896 5.353 4.554 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.547 3.381 5.156 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -22.872 7.197 7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -22.230 2.262 6.943 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -21.560 6.075 8.831 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.264 3.607 8.797 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.706 4.718 2.057 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.453 3.999 1.022 1.00 0.00 C ATOM 2543 C PHE A 487 -25.503 3.079 1.675 1.00 0.00 C ATOM 2544 O PHE A 487 -25.286 2.528 2.757 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.480 3.165 0.176 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.664 3.845 -0.914 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.428 5.237 -0.953 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.101 3.029 -1.916 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.619 5.785 -1.967 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.260 3.575 -2.896 1.00 0.00 C ATOM 2551 CZ PHE A 487 -21.001 4.952 -2.914 1.00 0.00 C ATOM 0 H PHE A 487 -23.006 4.136 2.518 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.964 4.717 0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.778 2.688 0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -24.056 2.369 -0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.868 5.881 -0.206 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -22.320 1.971 -1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.473 6.854 -2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.811 2.933 -3.639 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.331 5.370 -3.651 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.628 2.876 0.980 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.744 2.001 1.377 1.00 0.00 C ATOM 2563 C GLN A 488 -28.078 0.922 0.326 1.00 0.00 C ATOM 2564 O GLN A 488 -28.763 -0.052 0.646 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.992 2.864 1.659 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.804 3.846 2.826 1.00 0.00 C ATOM 2567 CD GLN A 488 -30.102 4.586 3.140 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.855 4.228 4.039 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -30.428 5.639 2.416 1.00 0.00 N ATOM 0 H GLN A 488 -26.796 3.336 0.085 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.431 1.470 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -29.248 3.425 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.836 2.209 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -28.468 3.304 3.710 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -28.023 4.565 2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -29.813 5.951 1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -31.295 6.141 2.608 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.588 1.068 -0.915 1.00 0.00 N ATOM 2579 CA LYS A 489 -27.880 0.188 -2.063 1.00 0.00 C ATOM 2580 C LYS A 489 -27.441 -1.272 -1.860 1.00 0.00 C ATOM 2581 O LYS A 489 -28.168 -2.185 -2.257 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.264 0.812 -3.330 1.00 0.00 C ATOM 2583 CG LYS A 489 -27.632 0.038 -4.608 1.00 0.00 C ATOM 2584 CD LYS A 489 -27.370 0.836 -5.897 1.00 0.00 C ATOM 2585 CE LYS A 489 -25.911 1.259 -6.113 1.00 0.00 C ATOM 2586 NZ LYS A 489 -25.011 0.105 -6.368 1.00 0.00 N ATOM 0 H LYS A 489 -26.954 1.829 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.963 0.124 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -27.603 1.844 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -26.179 0.841 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -27.061 -0.890 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -28.686 -0.238 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -27.688 0.235 -6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -27.994 1.730 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -25.858 1.949 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -25.560 1.801 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -24.074 0.452 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -24.918 -0.461 -5.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -25.410 -0.485 -7.126 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.274 -1.496 -1.253 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.718 -2.832 -0.968 1.00 0.00 C ATOM 2602 C ASP A 490 -24.771 -2.821 0.256 1.00 0.00 C ATOM 2603 O ASP A 490 -24.450 -1.756 0.798 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.998 -3.343 -2.239 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.915 -4.879 -2.361 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.242 -5.608 -1.394 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -24.518 -5.370 -3.443 1.00 0.00 O ATOM 0 H ASP A 490 -25.670 -0.738 -0.936 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.532 -3.509 -0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.514 -2.950 -3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.987 -2.936 -2.256 1.00 0.00 H new ATOM 2612 N ARG A 491 -24.298 -3.998 0.680 1.00 0.00 N ATOM 2613 CA ARG A 491 -23.263 -4.220 1.705 1.00 0.00 C ATOM 2614 C ARG A 491 -21.994 -3.415 1.387 1.00 0.00 C ATOM 2615 O ARG A 491 -21.373 -3.651 0.353 1.00 0.00 O ATOM 2616 CB ARG A 491 -22.936 -5.730 1.771 1.00 0.00 C ATOM 2617 CG ARG A 491 -21.902 -6.091 2.861 1.00 0.00 C ATOM 2618 CD ARG A 491 -21.091 -7.357 2.529 1.00 0.00 C ATOM 2619 NE ARG A 491 -19.629 -7.111 2.553 1.00 0.00 N ATOM 2620 CZ ARG A 491 -18.923 -6.396 1.693 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -19.455 -5.825 0.657 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -17.648 -6.197 1.850 1.00 0.00 N ATOM 0 H ARG A 491 -24.646 -4.876 0.296 1.00 0.00 H new ATOM 0 HA ARG A 491 -23.639 -3.881 2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -23.856 -6.285 1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -22.558 -6.054 0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -21.218 -5.253 2.996 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -22.419 -6.236 3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -21.337 -8.141 3.245 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -21.380 -7.723 1.544 1.00 0.00 H new ATOM 0 HE ARG A 491 -19.110 -7.541 3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -20.455 -5.919 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -18.873 -5.282 0.019 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -17.165 -6.597 2.654 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -17.131 -5.641 1.169 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.539 -2.501 2.245 1.00 0.00 N ATOM 2637 CA LYS A 492 -22.242 -1.788 3.342 1.00 0.00 C ATOM 2638 C LYS A 492 -21.710 -0.341 3.403 1.00 0.00 C ATOM 2639 O LYS A 492 -21.392 0.197 4.458 1.00 0.00 O ATOM 2640 CB LYS A 492 -22.088 -2.562 4.674 1.00 0.00 C ATOM 2641 CG LYS A 492 -23.341 -2.564 5.571 1.00 0.00 C ATOM 2642 CD LYS A 492 -23.798 -1.209 6.146 1.00 0.00 C ATOM 2643 CE LYS A 492 -24.636 -0.321 5.207 1.00 0.00 C ATOM 2644 NZ LYS A 492 -25.962 -0.920 4.889 1.00 0.00 N ATOM 0 H LYS A 492 -20.565 -2.201 2.193 1.00 0.00 H new ATOM 0 HA LYS A 492 -23.314 -1.739 3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.818 -3.594 4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.258 -2.131 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -24.167 -2.983 4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -23.158 -3.241 6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -24.379 -1.398 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -22.913 -0.649 6.448 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -24.783 0.655 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -24.085 -0.155 4.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -26.533 -0.235 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -25.827 -1.779 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -26.453 -1.165 5.772 1.00 0.00 H new ATOM 2658 N MET A 493 -21.481 0.205 2.213 1.00 0.00 N ATOM 2659 CA MET A 493 -20.374 1.121 1.921 1.00 0.00 C ATOM 2660 C MET A 493 -20.582 2.543 2.471 1.00 0.00 C ATOM 2661 O MET A 493 -21.643 2.899 2.995 1.00 0.00 O ATOM 2662 CB MET A 493 -20.090 1.161 0.401 1.00 0.00 C ATOM 2663 CG MET A 493 -20.390 -0.134 -0.369 1.00 0.00 C ATOM 2664 SD MET A 493 -19.977 -0.088 -2.129 1.00 0.00 S ATOM 2665 CE MET A 493 -20.665 -1.692 -2.611 1.00 0.00 C ATOM 0 H MET A 493 -22.072 0.021 1.402 1.00 0.00 H new ATOM 0 HA MET A 493 -19.506 0.721 2.445 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.678 1.967 -0.038 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.040 1.415 0.253 1.00 0.00 H new ATOM 0 HG2 MET A 493 -19.840 -0.952 0.097 1.00 0.00 H new ATOM 0 HG3 MET A 493 -21.451 -0.363 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.165 -2.046 -3.512 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.512 -2.410 -1.805 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.732 -1.586 -2.806 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.574 3.389 2.290 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.667 4.835 2.408 1.00 0.00 C ATOM 2677 C ALA A 494 -18.631 5.557 1.520 1.00 0.00 C ATOM 2678 O ALA A 494 -17.772 4.940 0.883 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.493 5.211 3.886 1.00 0.00 C ATOM 0 H ALA A 494 -18.635 3.072 2.048 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.645 5.160 2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.560 6.293 3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.277 4.737 4.477 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.519 4.870 4.236 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.727 6.887 1.472 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.065 7.772 0.513 1.00 0.00 C ATOM 2687 C LEU A 495 -17.678 9.075 1.235 1.00 0.00 C ATOM 2688 O LEU A 495 -18.555 9.735 1.789 1.00 0.00 O ATOM 2689 CB LEU A 495 -19.079 7.997 -0.633 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.541 8.111 -2.067 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.805 9.431 -2.215 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.647 6.950 -2.483 1.00 0.00 C ATOM 0 H LEU A 495 -19.301 7.404 2.139 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.145 7.356 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.795 7.175 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.634 8.909 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.400 8.072 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -17.419 9.521 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.490 10.254 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.976 9.467 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.306 7.102 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.785 6.898 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.209 6.018 -2.422 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.391 9.425 1.295 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.857 10.519 2.133 1.00 0.00 C ATOM 2706 C ILE A 496 -14.937 11.468 1.332 1.00 0.00 C ATOM 2707 O ILE A 496 -14.406 11.095 0.291 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.212 9.897 3.415 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.284 9.742 4.519 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.000 10.672 3.960 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.788 9.425 5.940 1.00 0.00 C ATOM 0 H ILE A 496 -15.669 8.950 0.753 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.664 11.173 2.465 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.826 8.923 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.862 10.665 4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.969 8.950 4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.617 10.170 4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.220 10.709 3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.303 11.687 4.219 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.641 9.343 6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.240 8.483 5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.131 10.224 6.283 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.716 12.692 1.826 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.695 13.630 1.348 1.00 0.00 C ATOM 2725 C GLN A 497 -12.906 14.198 2.531 1.00 0.00 C ATOM 2726 O GLN A 497 -13.497 14.753 3.456 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.335 14.754 0.524 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.271 15.691 -0.071 1.00 0.00 C ATOM 2729 CD GLN A 497 -13.841 16.714 -1.053 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -13.630 17.913 -0.941 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.582 16.304 -2.059 1.00 0.00 N ATOM 0 H GLN A 497 -15.264 13.070 2.599 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.003 13.093 0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.932 14.323 -0.279 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.015 15.327 1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.768 16.218 0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.515 15.093 -0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.775 15.310 -2.178 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.964 16.980 -2.720 1.00 0.00 H new ATOM 2740 N MET A 498 -11.581 14.096 2.484 1.00 0.00 N ATOM 2741 CA MET A 498 -10.650 14.745 3.406 1.00 0.00 C ATOM 2742 C MET A 498 -10.195 16.119 2.877 1.00 0.00 C ATOM 2743 O MET A 498 -10.279 16.396 1.679 1.00 0.00 O ATOM 2744 CB MET A 498 -9.451 13.798 3.608 1.00 0.00 C ATOM 2745 CG MET A 498 -9.042 13.709 5.071 1.00 0.00 C ATOM 2746 SD MET A 498 -10.305 12.993 6.151 1.00 0.00 S ATOM 2747 CE MET A 498 -9.503 13.343 7.729 1.00 0.00 C ATOM 0 H MET A 498 -11.106 13.537 1.775 1.00 0.00 H new ATOM 0 HA MET A 498 -11.144 14.934 4.359 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.707 12.804 3.241 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.606 14.149 3.015 1.00 0.00 H new ATOM 0 HG2 MET A 498 -8.133 13.112 5.147 1.00 0.00 H new ATOM 0 HG3 MET A 498 -8.797 14.709 5.430 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.186 13.107 8.545 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.603 12.736 7.822 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.235 14.398 7.775 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.673 16.976 3.755 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.206 18.330 3.428 1.00 0.00 C ATOM 2759 C GLY A 499 -7.895 18.380 2.630 1.00 0.00 C ATOM 2760 O GLY A 499 -7.570 19.423 2.055 1.00 0.00 O ATOM 0 H GLY A 499 -9.559 16.744 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.983 18.840 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.073 18.888 4.355 1.00 0.00 H new ATOM 2764 N SER A 500 -7.158 17.268 2.553 1.00 0.00 N ATOM 2765 CA SER A 500 -5.958 17.104 1.719 1.00 0.00 C ATOM 2766 C SER A 500 -5.725 15.647 1.296 1.00 0.00 C ATOM 2767 O SER A 500 -6.231 14.707 1.918 1.00 0.00 O ATOM 2768 CB SER A 500 -4.720 17.618 2.471 1.00 0.00 C ATOM 2769 OG SER A 500 -4.468 16.851 3.632 1.00 0.00 O ATOM 0 H SER A 500 -7.385 16.428 3.086 1.00 0.00 H new ATOM 0 HA SER A 500 -6.122 17.688 0.813 1.00 0.00 H new ATOM 0 HB2 SER A 500 -3.852 17.582 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.867 18.662 2.747 1.00 0.00 H new ATOM 0 HG SER A 500 -5.097 17.109 4.337 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.895 15.450 0.263 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.393 14.124 -0.146 1.00 0.00 C ATOM 2777 C VAL A 501 -3.536 13.495 0.959 1.00 0.00 C ATOM 2778 O VAL A 501 -3.633 12.297 1.193 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.597 14.204 -1.467 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.135 12.821 -1.944 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.439 14.816 -2.595 1.00 0.00 C ATOM 0 H VAL A 501 -4.548 16.211 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.260 13.486 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.733 14.832 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.579 12.924 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.493 12.371 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.004 12.184 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.847 14.857 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.324 14.202 -2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.744 15.824 -2.315 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.732 14.290 1.678 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.950 13.843 2.841 1.00 0.00 C ATOM 2793 C GLU A 502 -2.841 13.163 3.891 1.00 0.00 C ATOM 2794 O GLU A 502 -2.622 11.999 4.228 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.185 15.043 3.432 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.364 14.732 4.699 1.00 0.00 C ATOM 2797 CD GLU A 502 0.763 13.699 4.491 1.00 0.00 C ATOM 2798 OE1 GLU A 502 1.331 13.627 3.377 1.00 0.00 O ATOM 2799 OE2 GLU A 502 1.108 12.986 5.465 1.00 0.00 O ATOM 0 H GLU A 502 -2.604 15.279 1.465 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.229 13.093 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.513 15.437 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -1.900 15.832 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 502 0.073 15.659 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.038 14.365 5.473 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.868 13.857 4.388 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.803 13.315 5.380 1.00 0.00 C ATOM 2808 C GLU A 503 -5.571 12.089 4.861 1.00 0.00 C ATOM 2809 O GLU A 503 -5.753 11.125 5.602 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.789 14.405 5.818 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.138 15.546 6.601 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.098 16.743 6.649 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -6.076 17.569 5.705 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.893 16.826 7.611 1.00 0.00 O ATOM 0 H GLU A 503 -4.076 14.817 4.112 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.211 12.984 6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.279 14.816 4.935 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.567 13.953 6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -4.898 15.217 7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.200 15.837 6.129 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.990 12.084 3.590 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.638 10.938 2.949 1.00 0.00 C ATOM 2823 C ALA A 504 -5.736 9.687 2.881 1.00 0.00 C ATOM 2824 O ALA A 504 -6.152 8.583 3.237 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.090 11.364 1.552 1.00 0.00 C ATOM 0 H ALA A 504 -5.886 12.888 2.971 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.493 10.644 3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.576 10.524 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.792 12.193 1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.224 11.678 0.969 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.481 9.859 2.449 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.457 8.807 2.388 1.00 0.00 C ATOM 2833 C VAL A 505 -3.169 8.263 3.786 1.00 0.00 C ATOM 2834 O VAL A 505 -3.140 7.051 3.990 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.185 9.367 1.712 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.927 8.528 1.955 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.392 9.449 0.197 1.00 0.00 C ATOM 0 H VAL A 505 -4.139 10.762 2.122 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.821 7.973 1.788 1.00 0.00 H new ATOM 0 HB VAL A 505 -2.028 10.347 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.079 8.988 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.725 8.476 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -1.080 7.521 1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.491 9.845 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.599 8.454 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.233 10.107 -0.020 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.000 9.145 4.770 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.769 8.774 6.166 1.00 0.00 C ATOM 2849 C GLN A 506 -3.976 8.051 6.794 1.00 0.00 C ATOM 2850 O GLN A 506 -3.784 7.113 7.565 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.361 10.019 6.953 1.00 0.00 C ATOM 2852 CG GLN A 506 -1.011 10.582 6.479 1.00 0.00 C ATOM 2853 CD GLN A 506 0.224 9.981 7.144 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.232 8.890 7.699 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.326 10.697 7.100 1.00 0.00 N ATOM 0 H GLN A 506 -3.020 10.153 4.618 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.955 8.051 6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -3.130 10.784 6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.300 9.774 8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.932 10.430 5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -1.006 11.658 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.325 11.607 6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.182 10.343 7.527 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.212 8.392 6.409 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.412 7.660 6.821 1.00 0.00 C ATOM 2866 C ALA A 507 -6.474 6.236 6.237 1.00 0.00 C ATOM 2867 O ALA A 507 -6.909 5.316 6.930 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.652 8.478 6.455 1.00 0.00 C ATOM 0 H ALA A 507 -5.407 9.187 5.800 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.374 7.528 7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.548 7.937 6.760 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.617 9.440 6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.676 8.641 5.377 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.997 6.021 5.000 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.799 4.685 4.417 1.00 0.00 C ATOM 2876 C LEU A 508 -4.712 3.912 5.186 1.00 0.00 C ATOM 2877 O LEU A 508 -4.958 2.794 5.632 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.534 4.817 2.900 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.106 3.503 2.204 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.734 3.361 0.820 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.589 3.443 1.996 1.00 0.00 C ATOM 0 H LEU A 508 -5.735 6.779 4.370 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.704 4.086 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.437 5.191 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.757 5.565 2.744 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.443 2.704 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.407 2.425 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.820 3.360 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.424 4.196 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.326 2.506 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.274 4.280 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.087 3.500 2.962 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.541 4.521 5.387 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.412 3.994 6.177 1.00 0.00 C ATOM 2895 C ILE A 509 -2.851 3.574 7.595 1.00 0.00 C ATOM 2896 O ILE A 509 -2.429 2.528 8.086 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.288 5.061 6.175 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.578 5.068 4.800 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.253 4.930 7.304 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.313 6.299 4.584 1.00 0.00 C ATOM 0 H ILE A 509 -3.339 5.437 4.987 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.028 3.079 5.725 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.790 6.010 6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.029 4.168 4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.329 5.028 4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.489 5.724 7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.754 5.012 8.268 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.242 3.961 7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.781 6.242 3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.294 7.202 4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.085 6.328 5.352 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.724 4.351 8.240 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.339 4.046 9.536 1.00 0.00 C ATOM 2914 C ASP A 510 -5.358 2.886 9.438 1.00 0.00 C ATOM 2915 O ASP A 510 -5.116 1.788 9.947 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.955 5.333 10.129 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.410 5.201 11.596 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -5.233 4.129 12.224 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.920 6.202 12.149 1.00 0.00 O ATOM 0 H ASP A 510 -4.035 5.245 7.860 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.566 3.693 10.219 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.223 6.138 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.810 5.626 9.520 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.509 3.121 8.801 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.715 2.313 8.949 1.00 0.00 C ATOM 2926 C LEU A 511 -7.880 1.148 7.952 1.00 0.00 C ATOM 2927 O LEU A 511 -8.727 0.294 8.206 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.914 3.265 8.851 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.901 4.460 9.831 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.009 5.444 9.467 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.056 3.996 11.278 1.00 0.00 C ATOM 0 H LEU A 511 -6.627 3.899 8.152 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.641 1.814 9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.964 3.653 7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.825 2.691 9.019 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.936 4.959 9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.993 6.283 10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.852 5.810 8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.975 4.942 9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.043 4.861 11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.002 3.467 11.391 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.234 3.329 11.536 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.132 1.060 6.843 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.220 -0.056 5.900 1.00 0.00 C ATOM 2945 C HIS A 512 -7.031 -1.430 6.578 1.00 0.00 C ATOM 2946 O HIS A 512 -5.939 -1.791 7.017 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.268 0.145 4.713 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.547 -0.846 3.614 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.492 -0.697 2.625 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.036 -2.112 3.516 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.593 -1.865 1.971 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.710 -2.752 2.470 1.00 0.00 N ATOM 0 H HIS A 512 -6.446 1.767 6.577 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.237 -0.060 5.507 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.374 1.159 4.327 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.237 0.038 5.049 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -8.022 0.151 2.424 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -5.257 -2.538 4.132 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.281 -2.065 1.163 1.00 0.00 H new ATOM 2960 N ASN A 513 -8.131 -2.178 6.665 1.00 0.00 N ATOM 2961 CA ASN A 513 -8.321 -3.460 7.349 1.00 0.00 C ATOM 2962 C ASN A 513 -8.115 -3.435 8.884 1.00 0.00 C ATOM 2963 O ASN A 513 -8.010 -4.495 9.510 1.00 0.00 O ATOM 2964 CB ASN A 513 -7.606 -4.585 6.569 1.00 0.00 C ATOM 2965 CG ASN A 513 -8.447 -5.052 5.391 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -9.560 -5.532 5.547 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -7.976 -4.946 4.175 1.00 0.00 N ATOM 0 H ASN A 513 -8.995 -1.873 6.216 1.00 0.00 H new ATOM 0 HA ASN A 513 -9.384 -3.698 7.321 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.640 -4.227 6.212 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -7.408 -5.425 7.235 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -8.535 -5.261 3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -7.050 -4.549 4.020 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.170 -2.252 9.509 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.522 -2.088 10.931 1.00 0.00 C ATOM 2976 C HIS A 514 -9.917 -2.678 11.204 1.00 0.00 C ATOM 2977 O HIS A 514 -10.837 -2.492 10.401 1.00 0.00 O ATOM 2978 CB HIS A 514 -8.494 -0.593 11.284 1.00 0.00 C ATOM 2979 CG HIS A 514 -8.946 -0.262 12.685 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -8.222 -0.447 13.845 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.145 0.304 13.028 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -8.975 0.000 14.868 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -10.152 0.466 14.419 1.00 0.00 N ATOM 0 H HIS A 514 -7.969 -1.369 9.039 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.800 -2.620 11.551 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -7.478 -0.222 11.148 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -9.127 -0.056 10.577 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -10.940 0.576 12.350 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -8.674 -0.014 15.905 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -10.905 0.861 14.982 1.00 0.00 H new ATOM 2991 N ASP A 515 -10.088 -3.394 12.316 1.00 0.00 N ATOM 2992 CA ASP A 515 -11.308 -4.151 12.611 1.00 0.00 C ATOM 2993 C ASP A 515 -12.251 -3.479 13.618 1.00 0.00 C ATOM 2994 O ASP A 515 -11.833 -2.770 14.536 1.00 0.00 O ATOM 2995 CB ASP A 515 -10.944 -5.578 13.054 1.00 0.00 C ATOM 2996 CG ASP A 515 -10.334 -5.634 14.467 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -9.136 -5.294 14.623 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -11.043 -6.049 15.416 1.00 0.00 O ATOM 0 H ASP A 515 -9.378 -3.466 13.045 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.877 -4.184 11.682 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -11.839 -6.200 13.026 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -10.237 -6.004 12.342 1.00 0.00 H new ATOM 3003 N LEU A 516 -13.548 -3.751 13.435 1.00 0.00 N ATOM 3004 CA LEU A 516 -14.671 -3.235 14.224 1.00 0.00 C ATOM 3005 C LEU A 516 -15.596 -4.370 14.722 1.00 0.00 C ATOM 3006 O LEU A 516 -16.394 -4.167 15.640 1.00 0.00 O ATOM 3007 CB LEU A 516 -15.459 -2.210 13.383 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.631 -1.033 12.823 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.141 -1.296 11.395 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -15.477 0.244 12.761 1.00 0.00 C ATOM 0 H LEU A 516 -13.859 -4.373 12.689 1.00 0.00 H new ATOM 0 HA LEU A 516 -14.271 -2.744 15.111 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.925 -2.733 12.548 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -16.265 -1.806 13.996 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.782 -0.921 13.497 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -13.564 -0.440 11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.512 -2.186 11.384 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -14.998 -1.449 10.739 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -14.874 1.061 12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.338 0.079 12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -15.821 0.501 13.763 1.00 0.00 H new ATOM 3022 N GLY A 517 -15.459 -5.573 14.155 1.00 0.00 N ATOM 3023 CA GLY A 517 -16.071 -6.830 14.596 1.00 0.00 C ATOM 3024 C GLY A 517 -15.436 -8.033 13.890 1.00 0.00 C ATOM 3025 O GLY A 517 -14.687 -7.875 12.921 1.00 0.00 O ATOM 0 H GLY A 517 -14.882 -5.703 13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -15.955 -6.935 15.675 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -17.141 -6.808 14.391 1.00 0.00 H new ATOM 3029 N GLU A 518 -15.756 -9.250 14.333 1.00 0.00 N ATOM 3030 CA GLU A 518 -15.135 -10.503 13.848 1.00 0.00 C ATOM 3031 C GLU A 518 -15.437 -10.847 12.373 1.00 0.00 C ATOM 3032 O GLU A 518 -14.814 -11.745 11.801 1.00 0.00 O ATOM 3033 CB GLU A 518 -15.545 -11.673 14.762 1.00 0.00 C ATOM 3034 CG GLU A 518 -15.009 -11.507 16.192 1.00 0.00 C ATOM 3035 CD GLU A 518 -15.319 -12.739 17.059 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -16.414 -12.800 17.671 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -14.467 -13.658 17.146 1.00 0.00 O ATOM 0 H GLU A 518 -16.464 -9.405 15.050 1.00 0.00 H new ATOM 0 HA GLU A 518 -14.059 -10.337 13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -16.632 -11.747 14.789 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -15.173 -12.608 14.342 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -13.932 -11.345 16.161 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -15.452 -10.621 16.647 1.00 0.00 H new ATOM 3044 N ASN A 519 -16.370 -10.135 11.732 1.00 0.00 N ATOM 3045 CA ASN A 519 -16.695 -10.218 10.301 1.00 0.00 C ATOM 3046 C ASN A 519 -16.555 -8.858 9.570 1.00 0.00 C ATOM 3047 O ASN A 519 -16.866 -8.769 8.381 1.00 0.00 O ATOM 3048 CB ASN A 519 -18.115 -10.812 10.153 1.00 0.00 C ATOM 3049 CG ASN A 519 -18.249 -12.324 10.342 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -19.291 -12.902 10.060 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -17.243 -13.034 10.799 1.00 0.00 N ATOM 0 H ASN A 519 -16.948 -9.451 12.220 1.00 0.00 H new ATOM 0 HA ASN A 519 -15.971 -10.873 9.816 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -18.767 -10.320 10.874 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -18.488 -10.558 9.161 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -17.341 -14.043 10.912 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -16.364 -12.576 11.041 1.00 0.00 H new ATOM 3058 N HIS A 520 -16.087 -7.803 10.251 1.00 0.00 N ATOM 3059 CA HIS A 520 -16.096 -6.420 9.763 1.00 0.00 C ATOM 3060 C HIS A 520 -14.758 -5.715 10.024 1.00 0.00 C ATOM 3061 O HIS A 520 -14.496 -5.232 11.131 1.00 0.00 O ATOM 3062 CB HIS A 520 -17.271 -5.657 10.397 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.624 -6.201 10.015 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -19.218 -6.083 8.777 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -19.489 -6.878 10.831 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -20.418 -6.688 8.842 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -20.625 -7.186 10.074 1.00 0.00 N ATOM 0 H HIS A 520 -15.681 -7.892 11.182 1.00 0.00 H new ATOM 0 HA HIS A 520 -16.231 -6.435 8.681 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -17.170 -5.688 11.482 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -17.214 -4.609 10.102 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -19.325 -7.129 11.869 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -21.116 -6.763 8.021 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -21.451 -7.691 10.395 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.916 -5.648 8.991 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.675 -4.869 8.996 1.00 0.00 C ATOM 3077 C HIS A 521 -12.438 -4.151 7.660 1.00 0.00 C ATOM 3078 O HIS A 521 -12.797 -4.643 6.590 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.500 -5.731 9.489 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.928 -6.757 8.548 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.583 -6.990 8.365 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.615 -7.714 7.853 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.457 -8.048 7.545 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.670 -8.524 7.209 1.00 0.00 N ATOM 0 H HIS A 521 -14.079 -6.141 8.113 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.768 -4.056 9.716 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.693 -5.059 9.780 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -11.823 -6.250 10.391 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -8.819 -6.455 8.778 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.688 -7.825 7.809 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.517 -8.457 7.205 1.00 0.00 H new ATOM 3092 N LEU A 522 -11.926 -2.928 7.749 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.404 -1.779 6.978 1.00 0.00 C ATOM 3094 C LEU A 522 -11.505 -1.410 5.792 1.00 0.00 C ATOM 3095 O LEU A 522 -10.448 -0.813 5.972 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.517 -0.639 8.000 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.870 0.753 7.459 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -14.187 0.760 6.686 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.005 1.681 8.656 1.00 0.00 C ATOM 0 H LEU A 522 -11.151 -2.700 8.371 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.358 -2.005 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -13.272 -0.918 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.568 -0.565 8.530 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.087 1.070 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.391 1.768 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -14.115 0.078 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.996 0.439 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -13.256 2.684 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -13.793 1.315 9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -12.062 1.710 9.202 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.919 -1.705 4.558 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.185 -1.263 3.354 1.00 0.00 C ATOM 3113 C ARG A 523 -11.492 0.198 3.057 1.00 0.00 C ATOM 3114 O ARG A 523 -12.388 0.534 2.282 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.479 -2.152 2.132 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.931 -3.576 2.309 1.00 0.00 C ATOM 3117 CD ARG A 523 -12.057 -4.554 2.636 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.585 -5.625 3.529 1.00 0.00 N ATOM 3119 CZ ARG A 523 -11.530 -6.926 3.323 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -11.962 -7.506 2.242 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -11.008 -7.684 4.237 1.00 0.00 N ATOM 0 H ARG A 523 -12.759 -2.248 4.358 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.120 -1.363 3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.556 -2.196 1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.038 -1.702 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.423 -3.891 1.397 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -10.189 -3.588 3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.882 -4.020 3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -12.445 -4.989 1.715 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.251 -5.315 4.442 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -12.372 -6.948 1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -11.891 -8.519 2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -10.649 -7.271 5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -10.957 -8.693 4.095 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.700 1.062 3.682 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.455 2.432 3.218 1.00 0.00 C ATOM 3137 C VAL A 524 -9.720 2.398 1.878 1.00 0.00 C ATOM 3138 O VAL A 524 -8.690 1.736 1.748 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.655 3.242 4.257 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.420 4.690 3.806 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.403 3.239 5.596 1.00 0.00 C ATOM 0 H VAL A 524 -10.199 0.831 4.540 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.416 2.929 3.087 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.680 2.767 4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.853 5.221 4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.861 4.693 2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.380 5.185 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.837 3.812 6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.387 3.690 5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.518 2.213 5.946 1.00 0.00 H new ATOM 3151 N SER A 525 -10.268 3.094 0.889 1.00 0.00 N ATOM 3152 CA SER A 525 -9.791 3.243 -0.486 1.00 0.00 C ATOM 3153 C SER A 525 -9.956 4.694 -0.961 1.00 0.00 C ATOM 3154 O SER A 525 -10.434 5.558 -0.224 1.00 0.00 O ATOM 3155 CB SER A 525 -10.580 2.304 -1.412 1.00 0.00 C ATOM 3156 OG SER A 525 -9.788 1.994 -2.542 1.00 0.00 O ATOM 0 H SER A 525 -11.132 3.615 1.039 1.00 0.00 H new ATOM 0 HA SER A 525 -8.733 2.984 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.850 1.391 -0.880 1.00 0.00 H new ATOM 0 HB3 SER A 525 -11.511 2.778 -1.724 1.00 0.00 H new ATOM 0 HG SER A 525 -10.286 1.394 -3.136 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.605 4.949 -2.214 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.741 6.220 -2.936 1.00 0.00 C ATOM 3164 C PHE A 526 -10.916 6.177 -3.922 1.00 0.00 C ATOM 3165 O PHE A 526 -11.174 5.152 -4.556 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.420 6.554 -3.642 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.230 6.659 -2.704 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.193 7.663 -1.716 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.168 5.738 -2.800 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.106 7.741 -0.825 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.081 5.818 -1.914 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.053 6.811 -0.919 1.00 0.00 C ATOM 0 H PHE A 526 -9.187 4.226 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.961 7.012 -2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.215 5.787 -4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.533 7.497 -4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.002 8.375 -1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.190 4.968 -3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.080 8.513 -0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.265 5.115 -1.997 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.225 6.860 -0.228 1.00 0.00 H new ATOM 3182 N SER A 527 -11.643 7.286 -4.045 1.00 0.00 N ATOM 3183 CA SER A 527 -12.894 7.348 -4.806 1.00 0.00 C ATOM 3184 C SER A 527 -12.730 7.970 -6.193 1.00 0.00 C ATOM 3185 O SER A 527 -12.511 9.177 -6.335 1.00 0.00 O ATOM 3186 CB SER A 527 -13.968 8.092 -4.007 1.00 0.00 C ATOM 3187 OG SER A 527 -15.133 8.273 -4.786 1.00 0.00 O ATOM 0 H SER A 527 -11.381 8.174 -3.617 1.00 0.00 H new ATOM 0 HA SER A 527 -13.209 6.317 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.211 7.531 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.584 9.061 -3.686 1.00 0.00 H new ATOM 0 HG SER A 527 -15.283 9.230 -4.933 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.917 7.131 -7.217 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.739 7.377 -8.428 1.00 0.00 C ATOM 3195 C LYS A 528 -14.314 8.802 -8.580 1.00 0.00 C ATOM 3196 O LYS A 528 -13.982 9.472 -9.559 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.907 6.358 -8.471 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.438 4.959 -8.892 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.525 3.882 -8.822 1.00 0.00 C ATOM 3200 CE LYS A 528 -15.052 2.503 -9.286 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.955 2.383 -10.765 1.00 0.00 N ATOM 0 H LYS A 528 -12.480 6.210 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.048 7.256 -9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.375 6.302 -7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.668 6.709 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.057 5.008 -9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.606 4.661 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.885 3.807 -7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -16.372 4.192 -9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.077 2.294 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.740 1.745 -8.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.550 1.458 -11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.903 2.469 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.344 3.139 -11.135 1.00 0.00 H new ATOM 3215 N SER A 529 -15.204 9.227 -7.677 1.00 0.00 N ATOM 3216 CA SER A 529 -16.099 10.387 -7.845 1.00 0.00 C ATOM 3217 C SER A 529 -16.204 11.293 -6.604 1.00 0.00 C ATOM 3218 O SER A 529 -15.768 10.941 -5.504 1.00 0.00 O ATOM 3219 CB SER A 529 -17.506 9.891 -8.220 1.00 0.00 C ATOM 3220 OG SER A 529 -17.476 9.181 -9.449 1.00 0.00 O ATOM 0 H SER A 529 -15.329 8.761 -6.778 1.00 0.00 H new ATOM 0 HA SER A 529 -15.660 10.996 -8.635 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.892 9.246 -7.431 1.00 0.00 H new ATOM 0 HB3 SER A 529 -18.187 10.739 -8.300 1.00 0.00 H new ATOM 0 HG SER A 529 -18.379 8.872 -9.670 1.00 0.00 H new ATOM 3226 N THR A 530 -16.820 12.466 -6.781 1.00 0.00 N ATOM 3227 CA THR A 530 -17.261 13.372 -5.703 1.00 0.00 C ATOM 3228 C THR A 530 -18.429 12.788 -4.886 1.00 0.00 C ATOM 3229 O THR A 530 -19.038 11.781 -5.263 1.00 0.00 O ATOM 3230 CB THR A 530 -17.672 14.740 -6.286 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.571 14.570 -7.367 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.457 15.513 -6.803 1.00 0.00 C ATOM 0 H THR A 530 -17.035 12.828 -7.710 1.00 0.00 H new ATOM 0 HA THR A 530 -16.414 13.496 -5.028 1.00 0.00 H new ATOM 0 HB THR A 530 -18.147 15.299 -5.480 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.823 15.447 -7.724 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.781 16.472 -7.207 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.758 15.682 -5.984 1.00 0.00 H new ATOM 0 HG23 THR A 530 -15.965 14.936 -7.587 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.729 13.418 -3.741 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.731 12.969 -2.754 1.00 0.00 C ATOM 3242 C ILE A 531 -21.146 13.391 -3.180 1.00 0.00 C ATOM 3243 O ILE A 531 -21.385 14.606 -3.376 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.388 13.458 -1.322 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.885 13.655 -0.993 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.043 12.522 -0.297 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.002 12.422 -1.209 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.010 12.501 -3.335 1.00 0.00 O ATOM 0 H ILE A 531 -18.267 14.284 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.705 11.880 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.794 14.468 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.499 14.470 -1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -17.795 13.968 0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.804 12.862 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.124 12.530 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.666 11.509 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.971 12.663 -0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.353 11.607 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -17.053 12.117 -2.254 1.00 0.00 H new TER 3260 ILE A 531 ATOM 3261 O5' C B 532 -10.894 -10.471 -7.427 1.00 0.00 O ATOM 3262 C5' C B 532 -10.028 -11.319 -6.682 1.00 0.00 C ATOM 3263 C4' C B 532 -10.760 -12.093 -5.565 1.00 0.00 C ATOM 3264 O4' C B 532 -11.514 -13.191 -6.083 1.00 0.00 O ATOM 3265 C3' C B 532 -9.736 -12.685 -4.559 1.00 0.00 C ATOM 3266 O3' C B 532 -10.111 -12.536 -3.190 1.00 0.00 O ATOM 3267 C2' C B 532 -9.806 -14.173 -4.923 1.00 0.00 C ATOM 3268 O2' C B 532 -9.345 -15.031 -3.888 1.00 0.00 O ATOM 3269 C1' C B 532 -11.301 -14.303 -5.223 1.00 0.00 C ATOM 3270 N1 C B 532 -11.762 -15.590 -5.835 1.00 0.00 N ATOM 3271 C2 C B 532 -13.146 -15.805 -5.970 1.00 0.00 C ATOM 3272 O2 C B 532 -13.977 -14.949 -5.669 1.00 0.00 O ATOM 3273 N3 C B 532 -13.622 -16.987 -6.430 1.00 0.00 N ATOM 3274 C4 C B 532 -12.767 -17.935 -6.744 1.00 0.00 C ATOM 3275 N4 C B 532 -13.291 -19.053 -7.174 1.00 0.00 N ATOM 3276 C5 C B 532 -11.362 -17.797 -6.612 1.00 0.00 C ATOM 3277 C6 C B 532 -10.890 -16.613 -6.149 1.00 0.00 C ATOM 0 H5' C B 532 -9.232 -10.719 -6.240 1.00 0.00 H new ATOM 0 H5'' C B 532 -9.553 -12.030 -7.359 1.00 0.00 H new ATOM 0 H4' C B 532 -11.428 -11.379 -5.082 1.00 0.00 H new ATOM 0 H3' C B 532 -8.764 -12.198 -4.633 1.00 0.00 H new ATOM 0 H2' C B 532 -9.157 -14.474 -5.746 1.00 0.00 H new ATOM 0 HO2' C B 532 -9.620 -15.952 -4.080 1.00 0.00 H new ATOM 0 HO5' C B 532 -10.591 -9.542 -7.347 1.00 0.00 H new ATOM 0 H1' C B 532 -11.885 -14.312 -4.303 1.00 0.00 H new ATOM 0 H41 C B 532 -12.687 -19.832 -7.436 1.00 0.00 H new ATOM 0 H42 C B 532 -14.304 -19.146 -7.248 1.00 0.00 H new ATOM 0 H5 C B 532 -10.693 -18.604 -6.870 1.00 0.00 H new ATOM 0 H6 C B 532 -9.827 -16.470 -6.025 1.00 0.00 H new ATOM 3290 P U B 533 -10.326 -11.101 -2.521 1.00 0.00 P ATOM 3291 OP1 U B 533 -9.742 -10.054 -3.388 1.00 0.00 O ATOM 3292 OP2 U B 533 -9.912 -11.167 -1.098 1.00 0.00 O ATOM 3293 O5' U B 533 -11.914 -10.962 -2.591 1.00 0.00 O ATOM 3294 C5' U B 533 -12.745 -11.565 -1.619 1.00 0.00 C ATOM 3295 C4' U B 533 -14.048 -12.036 -2.273 1.00 0.00 C ATOM 3296 O4' U B 533 -13.815 -13.274 -2.951 1.00 0.00 O ATOM 3297 C3' U B 533 -15.150 -12.283 -1.230 1.00 0.00 C ATOM 3298 O3' U B 533 -16.451 -12.061 -1.769 1.00 0.00 O ATOM 3299 C2' U B 533 -14.952 -13.780 -0.968 1.00 0.00 C ATOM 3300 O2' U B 533 -16.081 -14.404 -0.358 1.00 0.00 O ATOM 3301 C1' U B 533 -14.660 -14.270 -2.388 1.00 0.00 C ATOM 3302 N1 U B 533 -14.097 -15.652 -2.403 1.00 0.00 N ATOM 3303 C2 U B 533 -12.786 -15.895 -1.951 1.00 0.00 C ATOM 3304 O2 U B 533 -12.015 -15.038 -1.521 1.00 0.00 O ATOM 3305 N3 U B 533 -12.350 -17.204 -1.984 1.00 0.00 N ATOM 3306 C4 U B 533 -13.099 -18.296 -2.361 1.00 0.00 C ATOM 3307 O4 U B 533 -12.618 -19.424 -2.307 1.00 0.00 O ATOM 3308 C5 U B 533 -14.442 -17.979 -2.782 1.00 0.00 C ATOM 3309 C6 U B 533 -14.903 -16.702 -2.794 1.00 0.00 C ATOM 0 H5' U B 533 -12.963 -10.854 -0.822 1.00 0.00 H new ATOM 0 H5'' U B 533 -12.231 -12.410 -1.161 1.00 0.00 H new ATOM 0 H4' U B 533 -14.371 -11.254 -2.960 1.00 0.00 H new ATOM 0 H3' U B 533 -15.084 -11.633 -0.358 1.00 0.00 H new ATOM 0 H2' U B 533 -14.169 -14.015 -0.247 1.00 0.00 H new ATOM 0 HO2' U B 533 -16.898 -13.928 -0.617 1.00 0.00 H new ATOM 0 H1' U B 533 -15.561 -14.379 -2.991 1.00 0.00 H new ATOM 0 H3 U B 533 -11.385 -17.378 -1.704 1.00 0.00 H new ATOM 0 H5 U B 533 -15.097 -18.778 -3.096 1.00 0.00 H new ATOM 0 H6 U B 533 -15.915 -16.505 -3.114 1.00 0.00 H new ATOM 3320 P C B 534 -17.106 -10.601 -1.787 1.00 0.00 P ATOM 3321 OP1 C B 534 -16.868 -9.975 -0.465 1.00 0.00 O ATOM 3322 OP2 C B 534 -18.500 -10.748 -2.274 1.00 0.00 O ATOM 3323 O5' C B 534 -16.264 -9.824 -2.922 1.00 0.00 O ATOM 3324 C5' C B 534 -16.110 -8.410 -2.919 1.00 0.00 C ATOM 3325 C4' C B 534 -14.974 -7.926 -2.006 1.00 0.00 C ATOM 3326 O4' C B 534 -13.709 -8.392 -2.474 1.00 0.00 O ATOM 3327 C3' C B 534 -14.838 -6.399 -1.969 1.00 0.00 C ATOM 3328 O3' C B 534 -15.691 -5.722 -1.062 1.00 0.00 O ATOM 3329 C2' C B 534 -13.408 -6.279 -1.443 1.00 0.00 C ATOM 3330 O2' C B 534 -13.373 -6.451 -0.031 1.00 0.00 O ATOM 3331 C1' C B 534 -12.693 -7.459 -2.104 1.00 0.00 C ATOM 3332 N1 C B 534 -11.901 -6.974 -3.271 1.00 0.00 N ATOM 3333 C2 C B 534 -10.611 -6.462 -3.041 1.00 0.00 C ATOM 3334 O2 C B 534 -10.076 -6.532 -1.931 1.00 0.00 O ATOM 3335 N3 C B 534 -9.924 -5.844 -4.037 1.00 0.00 N ATOM 3336 C4 C B 534 -10.477 -5.778 -5.230 1.00 0.00 C ATOM 3337 N4 C B 534 -9.776 -5.174 -6.145 1.00 0.00 N ATOM 3338 C5 C B 534 -11.754 -6.315 -5.541 1.00 0.00 C ATOM 3339 C6 C B 534 -12.444 -6.903 -4.533 1.00 0.00 C ATOM 0 H5' C B 534 -17.045 -7.950 -2.599 1.00 0.00 H new ATOM 0 H5'' C B 534 -15.919 -8.070 -3.937 1.00 0.00 H new ATOM 0 H4' C B 534 -15.232 -8.314 -1.021 1.00 0.00 H new ATOM 0 H3' C B 534 -15.084 -5.957 -2.934 1.00 0.00 H new ATOM 0 H2' C B 534 -12.964 -5.307 -1.659 1.00 0.00 H new ATOM 0 HO2' C B 534 -14.262 -6.276 0.342 1.00 0.00 H new ATOM 0 H1' C B 534 -11.983 -7.945 -1.435 1.00 0.00 H new ATOM 0 H41 C B 534 -10.142 -5.086 -7.093 1.00 0.00 H new ATOM 0 H42 C B 534 -8.860 -4.789 -5.914 1.00 0.00 H new ATOM 0 H5 C B 534 -12.159 -6.257 -6.540 1.00 0.00 H new ATOM 0 H6 C B 534 -13.423 -7.317 -4.721 1.00 0.00 H new ATOM 3351 P U B 535 -16.920 -4.845 -1.562 1.00 0.00 P ATOM 3352 OP1 U B 535 -17.457 -4.205 -0.345 1.00 0.00 O ATOM 3353 OP2 U B 535 -17.817 -5.677 -2.383 1.00 0.00 O ATOM 3354 O5' U B 535 -16.270 -3.727 -2.492 1.00 0.00 O ATOM 3355 C5' U B 535 -17.009 -2.579 -2.871 1.00 0.00 C ATOM 3356 C4' U B 535 -16.401 -1.858 -4.083 1.00 0.00 C ATOM 3357 O4' U B 535 -15.187 -1.192 -3.767 1.00 0.00 O ATOM 3358 C3' U B 535 -16.098 -2.815 -5.241 1.00 0.00 C ATOM 3359 O3' U B 535 -16.357 -2.200 -6.498 1.00 0.00 O ATOM 3360 C2' U B 535 -14.600 -3.086 -5.052 1.00 0.00 C ATOM 3361 O2' U B 535 -13.920 -3.443 -6.257 1.00 0.00 O ATOM 3362 C1' U B 535 -14.092 -1.777 -4.448 1.00 0.00 C ATOM 3363 N1 U B 535 -12.970 -2.033 -3.494 1.00 0.00 N ATOM 3364 C2 U B 535 -11.656 -1.800 -3.913 1.00 0.00 C ATOM 3365 O2 U B 535 -11.366 -1.380 -5.030 1.00 0.00 O ATOM 3366 N3 U B 535 -10.650 -2.051 -3.002 1.00 0.00 N ATOM 3367 C4 U B 535 -10.821 -2.521 -1.721 1.00 0.00 C ATOM 3368 O4 U B 535 -9.850 -2.690 -0.992 1.00 0.00 O ATOM 3369 C5 U B 535 -12.202 -2.770 -1.355 1.00 0.00 C ATOM 3370 C6 U B 535 -13.217 -2.532 -2.230 1.00 0.00 C ATOM 0 H5' U B 535 -17.057 -1.888 -2.029 1.00 0.00 H new ATOM 0 H5'' U B 535 -18.033 -2.871 -3.103 1.00 0.00 H new ATOM 0 H4' U B 535 -17.161 -1.135 -4.379 1.00 0.00 H new ATOM 0 H3' U B 535 -16.710 -3.717 -5.236 1.00 0.00 H new ATOM 0 H2' U B 535 -14.414 -3.954 -4.419 1.00 0.00 H new ATOM 0 HO2' U B 535 -13.321 -4.199 -6.083 1.00 0.00 H new ATOM 0 H1' U B 535 -13.710 -1.116 -5.226 1.00 0.00 H new ATOM 0 H3 U B 535 -9.693 -1.872 -3.306 1.00 0.00 H new ATOM 0 H5 U B 535 -12.429 -3.151 -0.370 1.00 0.00 H new ATOM 0 H6 U B 535 -14.234 -2.737 -1.930 1.00 0.00 H new ATOM 3381 P C B 536 -17.847 -1.978 -7.053 1.00 0.00 P ATOM 3382 OP1 C B 536 -18.763 -2.900 -6.335 1.00 0.00 O ATOM 3383 OP2 C B 536 -17.790 -2.029 -8.532 1.00 0.00 O ATOM 3384 O5' C B 536 -18.192 -0.462 -6.633 1.00 0.00 O ATOM 3385 C5' C B 536 -19.333 -0.139 -5.848 1.00 0.00 C ATOM 3386 C4' C B 536 -19.653 1.368 -5.801 1.00 0.00 C ATOM 3387 O4' C B 536 -18.834 2.085 -4.880 1.00 0.00 O ATOM 3388 C3' C B 536 -19.531 2.026 -7.182 1.00 0.00 C ATOM 3389 O3' C B 536 -20.683 2.786 -7.536 1.00 0.00 O ATOM 3390 C2' C B 536 -18.365 2.987 -7.029 1.00 0.00 C ATOM 3391 O2' C B 536 -18.553 4.231 -7.693 1.00 0.00 O ATOM 3392 C1' C B 536 -18.169 3.164 -5.527 1.00 0.00 C ATOM 3393 N1 C B 536 -16.710 3.082 -5.313 1.00 0.00 N ATOM 3394 C2 C B 536 -15.937 4.250 -5.266 1.00 0.00 C ATOM 3395 O2 C B 536 -16.468 5.349 -5.148 1.00 0.00 O ATOM 3396 N3 C B 536 -14.581 4.178 -5.361 1.00 0.00 N ATOM 3397 C4 C B 536 -14.016 2.995 -5.497 1.00 0.00 C ATOM 3398 N4 C B 536 -12.718 2.986 -5.581 1.00 0.00 N ATOM 3399 C5 C B 536 -14.768 1.797 -5.600 1.00 0.00 C ATOM 3400 C6 C B 536 -16.097 1.874 -5.477 1.00 0.00 C ATOM 0 H5' C B 536 -19.176 -0.499 -4.831 1.00 0.00 H new ATOM 0 H5'' C B 536 -20.197 -0.672 -6.245 1.00 0.00 H new ATOM 0 H4' C B 536 -20.687 1.423 -5.460 1.00 0.00 H new ATOM 0 H3' C B 536 -19.407 1.268 -7.955 1.00 0.00 H new ATOM 0 H2' C B 536 -17.477 2.575 -7.509 1.00 0.00 H new ATOM 0 HO2' C B 536 -19.483 4.304 -7.993 1.00 0.00 H new ATOM 0 H1' C B 536 -18.565 4.102 -5.138 1.00 0.00 H new ATOM 0 H41 C B 536 -12.220 2.102 -5.687 1.00 0.00 H new ATOM 0 H42 C B 536 -12.198 3.863 -5.540 1.00 0.00 H new ATOM 0 H5 C B 536 -14.281 0.849 -5.773 1.00 0.00 H new ATOM 0 H6 C B 536 -16.691 0.972 -5.508 1.00 0.00 H new ATOM 3412 P U B 537 -22.001 2.117 -8.125 1.00 0.00 P ATOM 3413 OP1 U B 537 -22.609 1.253 -7.089 1.00 0.00 O ATOM 3414 OP2 U B 537 -21.701 1.566 -9.463 1.00 0.00 O ATOM 3415 O5' U B 537 -22.911 3.433 -8.297 1.00 0.00 O ATOM 3416 C5' U B 537 -23.419 4.110 -7.159 1.00 0.00 C ATOM 3417 C4' U B 537 -23.517 5.628 -7.396 1.00 0.00 C ATOM 3418 O4' U B 537 -24.572 6.229 -6.646 1.00 0.00 O ATOM 3419 C3' U B 537 -22.235 6.357 -6.984 1.00 0.00 C ATOM 3420 O3' U B 537 -22.030 7.481 -7.835 1.00 0.00 O ATOM 3421 C2' U B 537 -22.520 6.796 -5.541 1.00 0.00 C ATOM 3422 O2' U B 537 -21.923 8.045 -5.202 1.00 0.00 O ATOM 3423 C1' U B 537 -24.049 6.851 -5.470 1.00 0.00 C ATOM 3424 N1 U B 537 -24.624 6.201 -4.256 1.00 0.00 N ATOM 3425 C2 U B 537 -25.489 6.947 -3.447 1.00 0.00 C ATOM 3426 O2 U B 537 -25.617 8.173 -3.532 1.00 0.00 O ATOM 3427 N3 U B 537 -26.224 6.250 -2.506 1.00 0.00 N ATOM 3428 C4 U B 537 -26.135 4.900 -2.265 1.00 0.00 C ATOM 3429 O4 U B 537 -26.856 4.365 -1.429 1.00 0.00 O ATOM 3430 C5 U B 537 -25.129 4.218 -3.041 1.00 0.00 C ATOM 3431 C6 U B 537 -24.399 4.868 -3.985 1.00 0.00 C ATOM 0 H5' U B 537 -22.774 3.916 -6.302 1.00 0.00 H new ATOM 0 H5'' U B 537 -24.405 3.716 -6.911 1.00 0.00 H new ATOM 0 H4' U B 537 -23.699 5.728 -8.466 1.00 0.00 H new ATOM 0 H3' U B 537 -21.336 5.745 -7.059 1.00 0.00 H new ATOM 0 H2' U B 537 -22.086 6.106 -4.818 1.00 0.00 H new ATOM 0 HO2' U B 537 -21.556 7.996 -4.295 1.00 0.00 H new ATOM 0 HO3' U B 537 -21.713 8.240 -7.303 1.00 0.00 H new ATOM 0 H1' U B 537 -24.335 7.901 -5.406 1.00 0.00 H new ATOM 0 H3 U B 537 -26.888 6.782 -1.944 1.00 0.00 H new ATOM 0 H5 U B 537 -24.952 3.167 -2.868 1.00 0.00 H new ATOM 0 H6 U B 537 -23.634 4.334 -4.529 1.00 0.00 H new TER 3443 U B 537 ATOM 3444 O5' C C 538 25.979 4.314 -0.875 1.00 0.00 O ATOM 3445 C5' C C 538 24.998 5.347 -0.810 1.00 0.00 C ATOM 3446 C4' C C 538 24.174 5.245 0.482 1.00 0.00 C ATOM 3447 O4' C C 538 25.030 5.488 1.602 1.00 0.00 O ATOM 3448 C3' C C 538 23.069 6.304 0.593 1.00 0.00 C ATOM 3449 O3' C C 538 21.814 6.025 -0.016 1.00 0.00 O ATOM 3450 C2' C C 538 22.871 6.350 2.115 1.00 0.00 C ATOM 3451 O2' C C 538 21.990 5.338 2.575 1.00 0.00 O ATOM 3452 C1' C C 538 24.252 6.010 2.676 1.00 0.00 C ATOM 3453 N1 C C 538 24.848 7.186 3.377 1.00 0.00 N ATOM 3454 C2 C C 538 25.448 8.251 2.673 1.00 0.00 C ATOM 3455 O2 C C 538 25.536 8.281 1.445 1.00 0.00 O ATOM 3456 N3 C C 538 25.942 9.325 3.343 1.00 0.00 N ATOM 3457 C4 C C 538 25.827 9.366 4.651 1.00 0.00 C ATOM 3458 N4 C C 538 26.309 10.432 5.227 1.00 0.00 N ATOM 3459 C5 C C 538 25.201 8.347 5.417 1.00 0.00 C ATOM 3460 C6 C C 538 24.716 7.273 4.745 1.00 0.00 C ATOM 0 H5' C C 538 24.336 5.279 -1.674 1.00 0.00 H new ATOM 0 H5'' C C 538 25.486 6.320 -0.858 1.00 0.00 H new ATOM 0 H4' C C 538 23.729 4.250 0.467 1.00 0.00 H new ATOM 0 H3' C C 538 23.377 7.211 0.073 1.00 0.00 H new ATOM 0 H2' C C 538 22.461 7.314 2.414 1.00 0.00 H new ATOM 0 HO2' C C 538 21.332 5.136 1.878 1.00 0.00 H new ATOM 0 HO5' C C 538 26.489 4.400 -1.707 1.00 0.00 H new ATOM 0 H1' C C 538 24.202 5.244 3.450 1.00 0.00 H new ATOM 0 H41 C C 538 26.255 10.533 6.241 1.00 0.00 H new ATOM 0 H42 C C 538 26.740 11.165 4.664 1.00 0.00 H new ATOM 0 H5 C C 538 25.115 8.424 6.491 1.00 0.00 H new ATOM 0 H6 C C 538 24.222 6.480 5.287 1.00 0.00 H new ATOM 3473 P U C 539 21.545 6.235 -1.578 1.00 0.00 P ATOM 3474 OP1 U C 539 22.542 7.181 -2.127 1.00 0.00 O ATOM 3475 OP2 U C 539 20.111 6.552 -1.738 1.00 0.00 O ATOM 3476 O5' U C 539 21.798 4.794 -2.241 1.00 0.00 O ATOM 3477 C5' U C 539 21.082 3.661 -1.779 1.00 0.00 C ATOM 3478 C4' U C 539 21.136 2.445 -2.715 1.00 0.00 C ATOM 3479 O4' U C 539 20.175 2.572 -3.746 1.00 0.00 O ATOM 3480 C3' U C 539 22.510 2.186 -3.346 1.00 0.00 C ATOM 3481 O3' U C 539 22.861 0.807 -3.291 1.00 0.00 O ATOM 3482 C2' U C 539 22.317 2.631 -4.799 1.00 0.00 C ATOM 3483 O2' U C 539 23.050 1.834 -5.720 1.00 0.00 O ATOM 3484 C1' U C 539 20.803 2.522 -5.012 1.00 0.00 C ATOM 3485 N1 U C 539 20.279 3.635 -5.840 1.00 0.00 N ATOM 3486 C2 U C 539 19.568 3.333 -7.006 1.00 0.00 C ATOM 3487 O2 U C 539 19.398 2.186 -7.425 1.00 0.00 O ATOM 3488 N3 U C 539 19.049 4.399 -7.711 1.00 0.00 N ATOM 3489 C4 U C 539 19.206 5.727 -7.385 1.00 0.00 C ATOM 3490 O4 U C 539 18.715 6.598 -8.100 1.00 0.00 O ATOM 3491 C5 U C 539 19.967 5.966 -6.177 1.00 0.00 C ATOM 3492 C6 U C 539 20.477 4.939 -5.447 1.00 0.00 C ATOM 0 H5' U C 539 20.039 3.942 -1.630 1.00 0.00 H new ATOM 0 H5'' U C 539 21.476 3.371 -0.805 1.00 0.00 H new ATOM 0 H4' U C 539 20.918 1.588 -2.078 1.00 0.00 H new ATOM 0 H3' U C 539 23.313 2.713 -2.830 1.00 0.00 H new ATOM 0 H2' U C 539 22.695 3.638 -4.976 1.00 0.00 H new ATOM 0 HO2' U C 539 23.185 0.940 -5.343 1.00 0.00 H new ATOM 0 H1' U C 539 20.595 1.587 -5.531 1.00 0.00 H new ATOM 0 H3 U C 539 18.502 4.185 -8.545 1.00 0.00 H new ATOM 0 H5 U C 539 20.133 6.981 -5.849 1.00 0.00 H new ATOM 0 H6 U C 539 21.042 5.148 -4.551 1.00 0.00 H new ATOM 3503 P C C 540 23.268 0.110 -1.910 1.00 0.00 P ATOM 3504 OP1 C C 540 23.113 1.066 -0.791 1.00 0.00 O ATOM 3505 OP2 C C 540 24.568 -0.574 -2.102 1.00 0.00 O ATOM 3506 O5' C C 540 22.153 -1.032 -1.767 1.00 0.00 O ATOM 3507 C5' C C 540 20.892 -0.848 -1.129 1.00 0.00 C ATOM 3508 C4' C C 540 20.233 -2.182 -0.722 1.00 0.00 C ATOM 3509 O4' C C 540 19.141 -2.548 -1.564 1.00 0.00 O ATOM 3510 C3' C C 540 21.208 -3.361 -0.737 1.00 0.00 C ATOM 3511 O3' C C 540 20.910 -4.262 0.319 1.00 0.00 O ATOM 3512 C2' C C 540 20.986 -3.934 -2.141 1.00 0.00 C ATOM 3513 O2' C C 540 21.260 -5.326 -2.176 1.00 0.00 O ATOM 3514 C1' C C 540 19.544 -3.538 -2.507 1.00 0.00 C ATOM 3515 N1 C C 540 19.413 -3.011 -3.901 1.00 0.00 N ATOM 3516 C2 C C 540 18.382 -3.471 -4.727 1.00 0.00 C ATOM 3517 O2 C C 540 17.377 -4.008 -4.269 1.00 0.00 O ATOM 3518 N3 C C 540 18.407 -3.255 -6.071 1.00 0.00 N ATOM 3519 C4 C C 540 19.306 -2.424 -6.544 1.00 0.00 C ATOM 3520 N4 C C 540 19.251 -2.126 -7.813 1.00 0.00 N ATOM 3521 C5 C C 540 20.231 -1.755 -5.714 1.00 0.00 C ATOM 3522 C6 C C 540 20.262 -2.063 -4.395 1.00 0.00 C ATOM 0 H5' C C 540 20.225 -0.307 -1.800 1.00 0.00 H new ATOM 0 H5'' C C 540 21.024 -0.227 -0.243 1.00 0.00 H new ATOM 0 H4' C C 540 19.882 -1.991 0.292 1.00 0.00 H new ATOM 0 H3' C C 540 22.255 -3.110 -0.566 1.00 0.00 H new ATOM 0 H2' C C 540 21.671 -3.534 -2.889 1.00 0.00 H new ATOM 0 HO2' C C 540 20.833 -5.724 -2.964 1.00 0.00 H new ATOM 0 H1' C C 540 18.909 -4.423 -2.471 1.00 0.00 H new ATOM 0 H41 C C 540 19.933 -1.484 -8.216 1.00 0.00 H new ATOM 0 H42 C C 540 18.526 -2.535 -8.402 1.00 0.00 H new ATOM 0 H5 C C 540 20.901 -1.012 -6.122 1.00 0.00 H new ATOM 0 H6 C C 540 20.956 -1.561 -3.737 1.00 0.00 H new ATOM 3534 P U C 541 22.088 -5.033 1.057 1.00 0.00 P ATOM 3535 OP1 U C 541 22.780 -4.062 1.936 1.00 0.00 O ATOM 3536 OP2 U C 541 22.864 -5.754 0.023 1.00 0.00 O ATOM 3537 O5' U C 541 21.335 -6.088 1.989 1.00 0.00 O ATOM 3538 C5' U C 541 20.833 -7.289 1.438 1.00 0.00 C ATOM 3539 C4' U C 541 19.901 -7.999 2.430 1.00 0.00 C ATOM 3540 O4' U C 541 18.728 -8.440 1.763 1.00 0.00 O ATOM 3541 C3' U C 541 20.517 -9.237 3.091 1.00 0.00 C ATOM 3542 O3' U C 541 19.912 -9.328 4.372 1.00 0.00 O ATOM 3543 C2' U C 541 20.127 -10.362 2.112 1.00 0.00 C ATOM 3544 O2' U C 541 19.806 -11.623 2.697 1.00 0.00 O ATOM 3545 C1' U C 541 18.899 -9.803 1.389 1.00 0.00 C ATOM 3546 N1 U C 541 18.957 -9.994 -0.092 1.00 0.00 N ATOM 3547 C2 U C 541 17.861 -10.618 -0.693 1.00 0.00 C ATOM 3548 O2 U C 541 16.857 -10.935 -0.062 1.00 0.00 O ATOM 3549 N3 U C 541 17.938 -10.900 -2.043 1.00 0.00 N ATOM 3550 C4 U C 541 19.025 -10.641 -2.842 1.00 0.00 C ATOM 3551 O4 U C 541 19.036 -11.034 -4.006 1.00 0.00 O ATOM 3552 C5 U C 541 20.100 -9.932 -2.181 1.00 0.00 C ATOM 3553 C6 U C 541 20.060 -9.648 -0.850 1.00 0.00 C ATOM 0 H5' U C 541 21.661 -7.947 1.176 1.00 0.00 H new ATOM 0 H5'' U C 541 20.293 -7.073 0.516 1.00 0.00 H new ATOM 0 H4' U C 541 19.695 -7.259 3.203 1.00 0.00 H new ATOM 0 H3' U C 541 21.595 -9.251 3.254 1.00 0.00 H new ATOM 0 H2' U C 541 20.983 -10.595 1.479 1.00 0.00 H new ATOM 0 HO2' U C 541 20.618 -12.167 2.769 1.00 0.00 H new ATOM 0 H1' U C 541 18.021 -10.369 1.701 1.00 0.00 H new ATOM 0 H3 U C 541 17.125 -11.334 -2.480 1.00 0.00 H new ATOM 0 H5 U C 541 20.957 -9.620 -2.759 1.00 0.00 H new ATOM 0 H6 U C 541 20.896 -9.149 -0.383 1.00 0.00 H new ATOM 3564 P C C 542 20.460 -10.284 5.529 1.00 0.00 P ATOM 3565 OP1 C C 542 21.808 -10.786 5.175 1.00 0.00 O ATOM 3566 OP2 C C 542 19.361 -11.243 5.798 1.00 0.00 O ATOM 3567 O5' C C 542 20.605 -9.296 6.786 1.00 0.00 O ATOM 3568 C5' C C 542 20.727 -9.831 8.094 1.00 0.00 C ATOM 3569 C4' C C 542 20.892 -8.754 9.180 1.00 0.00 C ATOM 3570 O4' C C 542 22.192 -8.173 9.103 1.00 0.00 O ATOM 3571 C3' C C 542 19.835 -7.636 9.123 1.00 0.00 C ATOM 3572 O3' C C 542 18.771 -7.767 10.064 1.00 0.00 O ATOM 3573 C2' C C 542 20.660 -6.377 9.432 1.00 0.00 C ATOM 3574 O2' C C 542 20.669 -6.065 10.822 1.00 0.00 O ATOM 3575 C1' C C 542 22.093 -6.756 9.039 1.00 0.00 C ATOM 3576 N1 C C 542 22.567 -6.271 7.702 1.00 0.00 N ATOM 3577 C2 C C 542 23.905 -5.847 7.600 1.00 0.00 C ATOM 3578 O2 C C 542 24.676 -5.879 8.564 1.00 0.00 O ATOM 3579 N3 C C 542 24.401 -5.376 6.425 1.00 0.00 N ATOM 3580 C4 C C 542 23.599 -5.325 5.382 1.00 0.00 C ATOM 3581 N4 C C 542 24.126 -4.836 4.295 1.00 0.00 N ATOM 3582 C5 C C 542 22.243 -5.740 5.418 1.00 0.00 C ATOM 3583 C6 C C 542 21.755 -6.212 6.592 1.00 0.00 C ATOM 0 H5' C C 542 21.585 -10.503 8.125 1.00 0.00 H new ATOM 0 H5'' C C 542 19.844 -10.430 8.318 1.00 0.00 H new ATOM 0 H4' C C 542 20.752 -9.270 10.130 1.00 0.00 H new ATOM 0 H3' C C 542 19.323 -7.637 8.161 1.00 0.00 H new ATOM 0 H2' C C 542 20.249 -5.516 8.905 1.00 0.00 H new ATOM 0 HO2' C C 542 19.873 -6.446 11.248 1.00 0.00 H new ATOM 0 H1' C C 542 22.749 -6.247 9.745 1.00 0.00 H new ATOM 0 H41 C C 542 23.567 -4.764 3.445 1.00 0.00 H new ATOM 0 H42 C C 542 25.097 -4.525 4.294 1.00 0.00 H new ATOM 0 H5 C C 542 21.619 -5.682 4.538 1.00 0.00 H new ATOM 0 H6 C C 542 20.729 -6.542 6.656 1.00 0.00 H new ATOM 3595 P U C 543 17.662 -8.910 9.904 1.00 0.00 P ATOM 3596 OP1 U C 543 17.375 -9.054 8.461 1.00 0.00 O ATOM 3597 OP2 U C 543 16.558 -8.625 10.843 1.00 0.00 O ATOM 3598 O5' U C 543 18.396 -10.242 10.419 1.00 0.00 O ATOM 3599 C5' U C 543 17.844 -11.521 10.168 1.00 0.00 C ATOM 3600 C4' U C 543 18.621 -12.641 10.871 1.00 0.00 C ATOM 3601 O4' U C 543 18.098 -13.900 10.440 1.00 0.00 O ATOM 3602 C3' U C 543 20.131 -12.660 10.586 1.00 0.00 C ATOM 3603 O3' U C 543 20.922 -11.880 11.482 1.00 0.00 O ATOM 3604 C2' U C 543 20.439 -14.156 10.730 1.00 0.00 C ATOM 3605 O2' U C 543 20.596 -14.560 12.092 1.00 0.00 O ATOM 3606 C1' U C 543 19.166 -14.812 10.203 1.00 0.00 C ATOM 3607 N1 U C 543 19.262 -15.210 8.765 1.00 0.00 N ATOM 3608 C2 U C 543 19.393 -16.576 8.475 1.00 0.00 C ATOM 3609 O2 U C 543 19.438 -17.458 9.335 1.00 0.00 O ATOM 3610 N3 U C 543 19.482 -16.936 7.148 1.00 0.00 N ATOM 3611 C4 U C 543 19.460 -16.071 6.079 1.00 0.00 C ATOM 3612 O4 U C 543 19.551 -16.507 4.936 1.00 0.00 O ATOM 3613 C5 U C 543 19.341 -14.678 6.443 1.00 0.00 C ATOM 3614 C6 U C 543 19.245 -14.283 7.740 1.00 0.00 C ATOM 0 H5' U C 543 17.837 -11.706 9.094 1.00 0.00 H new ATOM 0 H5'' U C 543 16.806 -11.538 10.501 1.00 0.00 H new ATOM 0 H4' U C 543 18.497 -12.457 11.938 1.00 0.00 H new ATOM 0 H3' U C 543 20.373 -12.217 9.620 1.00 0.00 H new ATOM 0 H2' U C 543 21.364 -14.419 10.216 1.00 0.00 H new ATOM 0 HO2' U C 543 20.919 -13.802 12.623 1.00 0.00 H new ATOM 0 HO3' U C 543 21.866 -11.950 11.230 1.00 0.00 H new ATOM 0 H1' U C 543 18.992 -15.751 10.729 1.00 0.00 H new ATOM 0 H3 U C 543 19.572 -17.931 6.940 1.00 0.00 H new ATOM 0 H5 U C 543 19.328 -13.930 5.664 1.00 0.00 H new ATOM 0 H6 U C 543 19.154 -13.232 7.972 1.00 0.00 H new TER 3626 U C 543