USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=60 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 421 GLN : amide:sc= -0.524! K(o=0.3!,f=1.6) USER MOD Set 1.2: C 543 U O2' : rot 60:sc= 0.826 USER MOD Set 2.1: A 460 ASN : amide:sc= 2.05 K(o=2.6,f=-3.7!) USER MOD Set 2.2: A 520 HIS : no HE2:sc= 0.569 K(o=2.6,f=-2.5!) USER MOD Set 3.1: A 457 HIS : no HD1:sc= -2.78 K(o=-1.9,f=-0.95) USER MOD Set 3.2: A 459 SER OG : rot 63:sc= 0.894 USER MOD Set 4.1: A 455 THR OG1 : rot 179:sc= 0.438 USER MOD Set 4.2: A 497 GLN : amide:sc= 0.479 K(o=0.92,f=0.11) USER MOD Set 5.1: A 447 GLN : amide:sc= 0.668 K(o=2.2,f=-2.1) USER MOD Set 5.2: A 528 LYS NZ :NH3+ -117:sc= 1.49 (180deg=0.551) USER MOD Set 6.1: A 433 SER OG : rot -101:sc= 0.949 USER MOD Set 6.2: A 436 HIS : no HD1:sc= 0.779 K(o=1.7,f=-3.5!) USER MOD Set 7.1: A 368 LYS NZ :NH3+ -160:sc= 3.18 (180deg=1.43) USER MOD Set 7.2: A 427 THR OG1 : rot 91:sc= 2.01 USER MOD Set 8.1: A 415 GLN : amide:sc= 0.139 K(o=1.1,f=-0.31) USER MOD Set 8.2: C 541 U O2' : rot -42:sc= 0.922 USER MOD Set 9.1: A 411 HIS : no HD1:sc= -1.1 K(o=-0.16,f=-3.2) USER MOD Set 9.2: C 540 C O2' : rot -32:sc= 0.941 USER MOD Set10.1: A 343 ASN : amide:sc= 1.27 K(o=1.9,f=-3.1) USER MOD Set10.2: A 402 LYS NZ :NH3+ -126:sc= 0.638 (180deg=-0.0297) USER MOD Set11.1: A 342 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 376 ASN : amide:sc= 0.358 K(o=0.36,f=-4.5!) USER MOD Set12.1: A 352 GLN : amide:sc= 0.861 K(o=1.9,f=-3.3) USER MOD Set12.2: A 428 LYS NZ :NH3+ 176:sc= 1.01 (180deg=0) USER MOD Single : A 336 ASN : amide:sc= 1.17 K(o=1.2,f=-2.3!) USER MOD Single : A 337 SER OG : rot 57:sc= 0.248 USER MOD Single : A 345 ASN : amide:sc= 0.57 K(o=0.57,f=-1.4) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 92:sc= 0.112 USER MOD Single : A 365 GLN : amide:sc= 1.4 K(o=1.4,f=0) USER MOD Single : A 372 ASN : amide:sc= -0.0367 X(o=-0.037,f=-0.35) USER MOD Single : A 373 LYS NZ :NH3+ -147:sc= 1.21 (180deg=0.543) USER MOD Single : A 374 LYS NZ :NH3+ -172:sc= 1.04 (180deg=0.739) USER MOD Single : A 380 GLN : amide:sc= -0.0351 X(o=-0.035,f=-0.51) USER MOD Single : A 381 MET CE :methyl 167:sc= -0.218 (180deg=-0.477) USER MOD Single : A 385 ASN : amide:sc= 1.24 K(o=1.2,f=-0.0064) USER MOD Single : A 386 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 388 GLN : amide:sc= 0.869 K(o=0.87,f=0) USER MOD Single : A 391 MET CE :methyl -174:sc= -0.198 (180deg=-0.301) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HE2:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 395 ASN : amide:sc= 0.497 K(o=0.5,f=-0.16) USER MOD Single : A 397 HIS : no HD1:sc= -0.0128 K(o=-0.013,f=-0.53) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 HIS : no HE2:sc= 0.398 K(o=0.4,f=-1.8!) USER MOD Single : A 407 THR OG1 : rot 130:sc= 0.134 USER MOD Single : A 409 SER OG : rot -77:sc= 0.844 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.33) USER MOD Single : A 413 ASN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : A 424 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.63) USER MOD Single : A 430 TYR OH : rot 9:sc= 0.641 USER MOD Single : A 432 ASN : amide:sc= -0.093 X(o=-0.093,f=-0.11) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 LYS NZ :NH3+ 173:sc= 1.53 (180deg=1.43) USER MOD Single : A 443 SER OG : rot 24:sc= 0.438 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 ASN : amide:sc= 0.213 K(o=0.21,f=-2.3!) USER MOD Single : A 448 ASN : amide:sc= 1.1 K(o=1.1,f=-4.9!) USER MOD Single : A 453 SER OG : rot 69:sc= 0.704 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.195 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 74:sc= 1.2 USER MOD Single : A 477 ASN : amide:sc= 1.27 K(o=1.3,f=-0.016) USER MOD Single : A 482 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0295) USER MOD Single : A 485 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.06) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.15) USER MOD Single : A 492 LYS NZ :NH3+ 167:sc= 0.268 (180deg=0.228) USER MOD Single : A 493 MET CE :methyl 159:sc= -0.0202 (180deg=-0.582) USER MOD Single : A 498 MET CE :methyl -170:sc= -0.285 (180deg=-0.56) USER MOD Single : A 500 SER OG : rot 180:sc=-0.00556 USER MOD Single : A 506 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 512 HIS : no HE2:sc= -0.149 K(o=-0.15,f=-3.3!) USER MOD Single : A 513 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.15) USER MOD Single : A 514 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.11) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 521 HIS : no HE2:sc= 1.42 K(o=1.4,f=-7.8!) USER MOD Single : A 525 SER OG : rot 15:sc= 0.519 USER MOD Single : A 527 SER OG : rot 57:sc= 1.95 USER MOD Single : A 529 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0.00372 USER MOD Single : B 532 C O2' : rot -17:sc= 0.0362 USER MOD Single : B 532 C O5' : rot 180:sc= 0 USER MOD Single : B 533 U O2' : rot 19:sc= 0.0945 USER MOD Single : B 534 C O2' : rot -65:sc= 0.734 USER MOD Single : B 535 U O2' : rot 26:sc= 0.189 USER MOD Single : B 536 C O2' : rot -40:sc= 0.489 USER MOD Single : B 537 U O2' : rot 30:sc= 0.108 USER MOD Single : B 537 U O3' : rot -114:sc= 0.147 USER MOD Single : C 538 C O2' : rot -68:sc= -0.197 USER MOD Single : C 538 C O5' : rot 180:sc= 0 USER MOD Single : C 539 U O2' : rot 26:sc= 0.222 USER MOD Single : C 542 C O2' : rot -20:sc= 0.224 USER MOD Single : C 543 U O3' : rot 89:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 324 7.213 -15.876 -30.414 1.00 0.00 N ATOM 2 CA GLY A 324 6.975 -15.829 -28.954 1.00 0.00 C ATOM 3 C GLY A 324 5.565 -15.353 -28.630 1.00 0.00 C ATOM 4 O GLY A 324 5.005 -14.533 -29.361 1.00 0.00 O ATOM 0 HA2 GLY A 324 7.132 -16.820 -28.527 1.00 0.00 H new ATOM 0 HA3 GLY A 324 7.701 -15.162 -28.488 1.00 0.00 H new ATOM 8 N ARG A 325 4.976 -15.847 -27.528 1.00 0.00 N ATOM 9 CA ARG A 325 3.603 -15.514 -27.080 1.00 0.00 C ATOM 10 C ARG A 325 3.421 -14.034 -26.711 1.00 0.00 C ATOM 11 O ARG A 325 2.352 -13.469 -26.947 1.00 0.00 O ATOM 12 CB ARG A 325 3.201 -16.407 -25.893 1.00 0.00 C ATOM 13 CG ARG A 325 3.083 -17.892 -26.284 1.00 0.00 C ATOM 14 CD ARG A 325 2.671 -18.781 -25.104 1.00 0.00 C ATOM 15 NE ARG A 325 1.282 -18.528 -24.666 1.00 0.00 N ATOM 16 CZ ARG A 325 0.649 -19.099 -23.657 1.00 0.00 C ATOM 17 NH1 ARG A 325 1.221 -19.985 -22.889 1.00 0.00 N ATOM 18 NH2 ARG A 325 -0.590 -18.791 -23.396 1.00 0.00 N ATOM 0 H ARG A 325 5.447 -16.504 -26.906 1.00 0.00 H new ATOM 0 HA ARG A 325 2.948 -15.704 -27.930 1.00 0.00 H new ATOM 0 HB2 ARG A 325 3.939 -16.302 -25.097 1.00 0.00 H new ATOM 0 HB3 ARG A 325 2.248 -16.064 -25.491 1.00 0.00 H new ATOM 0 HG2 ARG A 325 2.351 -17.996 -27.085 1.00 0.00 H new ATOM 0 HG3 ARG A 325 4.039 -18.237 -26.678 1.00 0.00 H new ATOM 0 HD2 ARG A 325 2.774 -19.828 -25.388 1.00 0.00 H new ATOM 0 HD3 ARG A 325 3.350 -18.609 -24.269 1.00 0.00 H new ATOM 0 HE ARG A 325 0.755 -17.838 -25.201 1.00 0.00 H new ATOM 0 HH11 ARG A 325 2.189 -20.258 -23.059 1.00 0.00 H new ATOM 0 HH12 ARG A 325 0.700 -20.405 -22.119 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -1.077 -18.105 -23.972 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -1.073 -19.236 -22.615 1.00 0.00 H new ATOM 32 N ILE A 326 4.470 -13.410 -26.170 1.00 0.00 N ATOM 33 CA ILE A 326 4.589 -11.973 -25.860 1.00 0.00 C ATOM 34 C ILE A 326 5.957 -11.424 -26.305 1.00 0.00 C ATOM 35 O ILE A 326 6.873 -12.193 -26.611 1.00 0.00 O ATOM 36 CB ILE A 326 4.308 -11.670 -24.362 1.00 0.00 C ATOM 37 CG1 ILE A 326 5.408 -12.103 -23.362 1.00 0.00 C ATOM 38 CG2 ILE A 326 2.925 -12.176 -23.916 1.00 0.00 C ATOM 39 CD1 ILE A 326 5.728 -13.600 -23.277 1.00 0.00 C ATOM 0 H ILE A 326 5.315 -13.922 -25.919 1.00 0.00 H new ATOM 0 HA ILE A 326 3.819 -11.454 -26.431 1.00 0.00 H new ATOM 0 HB ILE A 326 4.318 -10.581 -24.324 1.00 0.00 H new ATOM 0 HG12 ILE A 326 6.326 -11.575 -23.621 1.00 0.00 H new ATOM 0 HG13 ILE A 326 5.114 -11.763 -22.369 1.00 0.00 H new ATOM 0 HG21 ILE A 326 2.774 -11.941 -22.862 1.00 0.00 H new ATOM 0 HG22 ILE A 326 2.151 -11.690 -24.510 1.00 0.00 H new ATOM 0 HG23 ILE A 326 2.869 -13.255 -24.059 1.00 0.00 H new ATOM 0 HD11 ILE A 326 6.514 -13.763 -22.540 1.00 0.00 H new ATOM 0 HD12 ILE A 326 4.833 -14.147 -22.980 1.00 0.00 H new ATOM 0 HD13 ILE A 326 6.064 -13.956 -24.251 1.00 0.00 H new ATOM 51 N ALA A 327 6.106 -10.095 -26.316 1.00 0.00 N ATOM 52 CA ALA A 327 7.319 -9.382 -26.747 1.00 0.00 C ATOM 53 C ALA A 327 7.867 -8.371 -25.710 1.00 0.00 C ATOM 54 O ALA A 327 8.882 -7.713 -25.963 1.00 0.00 O ATOM 55 CB ALA A 327 7.007 -8.715 -28.094 1.00 0.00 C ATOM 0 H ALA A 327 5.363 -9.463 -26.016 1.00 0.00 H new ATOM 0 HA ALA A 327 8.128 -10.106 -26.849 1.00 0.00 H new ATOM 0 HB1 ALA A 327 7.887 -8.175 -28.445 1.00 0.00 H new ATOM 0 HB2 ALA A 327 6.734 -9.478 -28.823 1.00 0.00 H new ATOM 0 HB3 ALA A 327 6.178 -8.017 -27.971 1.00 0.00 H new ATOM 61 N ILE A 328 7.213 -8.237 -24.548 1.00 0.00 N ATOM 62 CA ILE A 328 7.620 -7.332 -23.456 1.00 0.00 C ATOM 63 C ILE A 328 8.950 -7.760 -22.790 1.00 0.00 C ATOM 64 O ILE A 328 9.288 -8.948 -22.821 1.00 0.00 O ATOM 65 CB ILE A 328 6.498 -7.212 -22.395 1.00 0.00 C ATOM 66 CG1 ILE A 328 6.104 -8.575 -21.778 1.00 0.00 C ATOM 67 CG2 ILE A 328 5.280 -6.502 -23.013 1.00 0.00 C ATOM 68 CD1 ILE A 328 5.230 -8.448 -20.524 1.00 0.00 C ATOM 0 H ILE A 328 6.367 -8.765 -24.333 1.00 0.00 H new ATOM 0 HA ILE A 328 7.790 -6.355 -23.907 1.00 0.00 H new ATOM 0 HB ILE A 328 6.884 -6.615 -21.569 1.00 0.00 H new ATOM 0 HG12 ILE A 328 5.571 -9.163 -22.525 1.00 0.00 H new ATOM 0 HG13 ILE A 328 7.010 -9.126 -21.526 1.00 0.00 H new ATOM 0 HG21 ILE A 328 4.490 -6.418 -22.266 1.00 0.00 H new ATOM 0 HG22 ILE A 328 5.571 -5.506 -23.348 1.00 0.00 H new ATOM 0 HG23 ILE A 328 4.915 -7.079 -23.863 1.00 0.00 H new ATOM 0 HD11 ILE A 328 4.992 -9.442 -20.145 1.00 0.00 H new ATOM 0 HD12 ILE A 328 5.769 -7.887 -19.760 1.00 0.00 H new ATOM 0 HD13 ILE A 328 4.307 -7.924 -20.775 1.00 0.00 H new ATOM 80 N PRO A 329 9.681 -6.840 -22.124 1.00 0.00 N ATOM 81 CA PRO A 329 10.852 -7.174 -21.296 1.00 0.00 C ATOM 82 C PRO A 329 10.556 -8.135 -20.129 1.00 0.00 C ATOM 83 O PRO A 329 11.426 -8.910 -19.727 1.00 0.00 O ATOM 84 CB PRO A 329 11.370 -5.835 -20.755 1.00 0.00 C ATOM 85 CG PRO A 329 10.860 -4.809 -21.763 1.00 0.00 C ATOM 86 CD PRO A 329 9.516 -5.392 -22.192 1.00 0.00 C ATOM 0 HA PRO A 329 11.579 -7.706 -21.909 1.00 0.00 H new ATOM 0 HB2 PRO A 329 10.989 -5.635 -19.754 1.00 0.00 H new ATOM 0 HB3 PRO A 329 12.458 -5.824 -20.690 1.00 0.00 H new ATOM 0 HG2 PRO A 329 10.747 -3.822 -21.314 1.00 0.00 H new ATOM 0 HG3 PRO A 329 11.541 -4.699 -22.607 1.00 0.00 H new ATOM 0 HD2 PRO A 329 8.715 -5.057 -21.534 1.00 0.00 H new ATOM 0 HD3 PRO A 329 9.254 -5.074 -23.201 1.00 0.00 H new ATOM 94 N GLY A 330 9.333 -8.099 -19.585 1.00 0.00 N ATOM 95 CA GLY A 330 8.876 -8.857 -18.411 1.00 0.00 C ATOM 96 C GLY A 330 8.567 -10.338 -18.677 1.00 0.00 C ATOM 97 O GLY A 330 7.511 -10.832 -18.279 1.00 0.00 O ATOM 0 H GLY A 330 8.596 -7.509 -19.972 1.00 0.00 H new ATOM 0 HA2 GLY A 330 9.640 -8.794 -17.636 1.00 0.00 H new ATOM 0 HA3 GLY A 330 7.980 -8.379 -18.015 1.00 0.00 H new ATOM 101 N LEU A 331 9.472 -11.044 -19.359 1.00 0.00 N ATOM 102 CA LEU A 331 9.368 -12.479 -19.662 1.00 0.00 C ATOM 103 C LEU A 331 9.432 -13.349 -18.393 1.00 0.00 C ATOM 104 O LEU A 331 10.042 -12.970 -17.387 1.00 0.00 O ATOM 105 CB LEU A 331 10.491 -12.881 -20.640 1.00 0.00 C ATOM 106 CG LEU A 331 10.507 -12.125 -21.984 1.00 0.00 C ATOM 107 CD1 LEU A 331 11.684 -12.607 -22.831 1.00 0.00 C ATOM 108 CD2 LEU A 331 9.221 -12.335 -22.784 1.00 0.00 C ATOM 0 H LEU A 331 10.324 -10.623 -19.728 1.00 0.00 H new ATOM 0 HA LEU A 331 8.395 -12.653 -20.121 1.00 0.00 H new ATOM 0 HB2 LEU A 331 11.450 -12.728 -20.146 1.00 0.00 H new ATOM 0 HB3 LEU A 331 10.405 -13.948 -20.845 1.00 0.00 H new ATOM 0 HG LEU A 331 10.598 -11.064 -21.752 1.00 0.00 H new ATOM 0 HD11 LEU A 331 11.693 -12.071 -23.780 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.616 -12.418 -22.299 1.00 0.00 H new ATOM 0 HD13 LEU A 331 11.583 -13.676 -23.019 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.281 -11.782 -23.722 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.094 -13.397 -22.996 1.00 0.00 H new ATOM 0 HD23 LEU A 331 8.370 -11.976 -22.205 1.00 0.00 H new ATOM 120 N ALA A 332 8.870 -14.559 -18.460 1.00 0.00 N ATOM 121 CA ALA A 332 8.849 -15.532 -17.360 1.00 0.00 C ATOM 122 C ALA A 332 10.247 -16.014 -16.910 1.00 0.00 C ATOM 123 O ALA A 332 10.418 -16.442 -15.767 1.00 0.00 O ATOM 124 CB ALA A 332 7.974 -16.715 -17.795 1.00 0.00 C ATOM 0 H ALA A 332 8.405 -14.899 -19.301 1.00 0.00 H new ATOM 0 HA ALA A 332 8.436 -15.034 -16.482 1.00 0.00 H new ATOM 0 HB1 ALA A 332 7.940 -17.455 -16.996 1.00 0.00 H new ATOM 0 HB2 ALA A 332 6.964 -16.362 -18.006 1.00 0.00 H new ATOM 0 HB3 ALA A 332 8.395 -17.169 -18.692 1.00 0.00 H new ATOM 130 N GLY A 333 11.261 -15.890 -17.775 1.00 0.00 N ATOM 131 CA GLY A 333 12.676 -16.153 -17.459 1.00 0.00 C ATOM 132 C GLY A 333 13.351 -15.071 -16.600 1.00 0.00 C ATOM 133 O GLY A 333 14.490 -15.260 -16.168 1.00 0.00 O ATOM 0 H GLY A 333 11.119 -15.596 -18.741 1.00 0.00 H new ATOM 0 HA2 GLY A 333 12.747 -17.108 -16.939 1.00 0.00 H new ATOM 0 HA3 GLY A 333 13.230 -16.256 -18.392 1.00 0.00 H new ATOM 137 N ALA A 334 12.664 -13.954 -16.332 1.00 0.00 N ATOM 138 CA ALA A 334 13.113 -12.845 -15.489 1.00 0.00 C ATOM 139 C ALA A 334 12.122 -12.559 -14.344 1.00 0.00 C ATOM 140 O ALA A 334 12.492 -12.645 -13.172 1.00 0.00 O ATOM 141 CB ALA A 334 13.356 -11.619 -16.384 1.00 0.00 C ATOM 0 H ALA A 334 11.733 -13.793 -16.718 1.00 0.00 H new ATOM 0 HA ALA A 334 14.049 -13.111 -14.998 1.00 0.00 H new ATOM 0 HB1 ALA A 334 13.692 -10.782 -15.771 1.00 0.00 H new ATOM 0 HB2 ALA A 334 14.119 -11.855 -17.125 1.00 0.00 H new ATOM 0 HB3 ALA A 334 12.429 -11.349 -16.891 1.00 0.00 H new ATOM 147 N GLY A 335 10.871 -12.217 -14.674 1.00 0.00 N ATOM 148 CA GLY A 335 9.727 -12.010 -13.765 1.00 0.00 C ATOM 149 C GLY A 335 9.786 -10.798 -12.813 1.00 0.00 C ATOM 150 O GLY A 335 8.735 -10.272 -12.441 1.00 0.00 O ATOM 0 H GLY A 335 10.609 -12.066 -15.648 1.00 0.00 H new ATOM 0 HA2 GLY A 335 8.827 -11.917 -14.373 1.00 0.00 H new ATOM 0 HA3 GLY A 335 9.612 -12.909 -13.159 1.00 0.00 H new ATOM 154 N ASN A 336 10.985 -10.337 -12.435 1.00 0.00 N ATOM 155 CA ASN A 336 11.319 -9.330 -11.432 1.00 0.00 C ATOM 156 C ASN A 336 10.547 -9.477 -10.101 1.00 0.00 C ATOM 157 O ASN A 336 11.038 -10.118 -9.171 1.00 0.00 O ATOM 158 CB ASN A 336 11.253 -7.931 -12.071 1.00 0.00 C ATOM 159 CG ASN A 336 12.084 -6.956 -11.267 1.00 0.00 C ATOM 160 OD1 ASN A 336 11.744 -6.603 -10.151 1.00 0.00 O ATOM 161 ND2 ASN A 336 13.212 -6.539 -11.792 1.00 0.00 N ATOM 0 H ASN A 336 11.831 -10.702 -12.873 1.00 0.00 H new ATOM 0 HA ASN A 336 12.347 -9.495 -11.111 1.00 0.00 H new ATOM 0 HB2 ASN A 336 11.618 -7.973 -13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 336 10.219 -7.590 -12.115 1.00 0.00 H new ATOM 0 HD21 ASN A 336 13.818 -5.910 -11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 336 13.483 -6.843 -12.727 1.00 0.00 H new ATOM 168 N SER A 337 9.339 -8.911 -10.019 1.00 0.00 N ATOM 169 CA SER A 337 8.431 -8.926 -8.861 1.00 0.00 C ATOM 170 C SER A 337 9.056 -8.453 -7.538 1.00 0.00 C ATOM 171 O SER A 337 8.528 -8.746 -6.466 1.00 0.00 O ATOM 172 CB SER A 337 7.750 -10.297 -8.728 1.00 0.00 C ATOM 173 OG SER A 337 7.110 -10.656 -9.941 1.00 0.00 O ATOM 0 H SER A 337 8.942 -8.398 -10.806 1.00 0.00 H new ATOM 0 HA SER A 337 7.671 -8.173 -9.071 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.490 -11.052 -8.463 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.020 -10.269 -7.919 1.00 0.00 H new ATOM 0 HG SER A 337 7.764 -10.646 -10.671 1.00 0.00 H new ATOM 179 N VAL A 338 10.146 -7.681 -7.583 1.00 0.00 N ATOM 180 CA VAL A 338 10.721 -6.985 -6.412 1.00 0.00 C ATOM 181 C VAL A 338 10.860 -5.474 -6.641 1.00 0.00 C ATOM 182 O VAL A 338 10.735 -4.997 -7.770 1.00 0.00 O ATOM 183 CB VAL A 338 12.053 -7.610 -5.943 1.00 0.00 C ATOM 184 CG1 VAL A 338 11.858 -8.976 -5.263 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.025 -7.800 -7.098 1.00 0.00 C ATOM 0 H VAL A 338 10.667 -7.515 -8.444 1.00 0.00 H new ATOM 0 HA VAL A 338 10.004 -7.124 -5.602 1.00 0.00 H new ATOM 0 HB VAL A 338 12.461 -6.903 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 338 12.826 -9.370 -4.953 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.217 -8.859 -4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.392 -9.668 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 338 13.950 -8.242 -6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 338 12.581 -8.460 -7.843 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.242 -6.834 -7.553 1.00 0.00 H new ATOM 195 N LEU A 339 11.073 -4.702 -5.570 1.00 0.00 N ATOM 196 CA LEU A 339 11.113 -3.237 -5.620 1.00 0.00 C ATOM 197 C LEU A 339 12.052 -2.633 -4.555 1.00 0.00 C ATOM 198 O LEU A 339 11.920 -2.932 -3.363 1.00 0.00 O ATOM 199 CB LEU A 339 9.655 -2.727 -5.549 1.00 0.00 C ATOM 200 CG LEU A 339 9.300 -1.479 -6.372 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.778 -0.214 -5.690 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.834 -1.456 -7.809 1.00 0.00 C ATOM 0 H LEU A 339 11.224 -5.081 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 339 11.553 -2.899 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 339 8.999 -3.537 -5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.422 -2.519 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 339 8.213 -1.525 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.511 0.650 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 339 9.307 -0.128 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 339 10.861 -0.252 -5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.525 -0.532 -8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.922 -1.512 -7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 339 9.435 -2.308 -8.359 1.00 0.00 H new ATOM 214 N LEU A 340 13.018 -1.814 -4.995 1.00 0.00 N ATOM 215 CA LEU A 340 14.044 -1.187 -4.156 1.00 0.00 C ATOM 216 C LEU A 340 13.463 0.117 -3.588 1.00 0.00 C ATOM 217 O LEU A 340 13.045 0.993 -4.352 1.00 0.00 O ATOM 218 CB LEU A 340 15.306 -0.888 -4.993 1.00 0.00 C ATOM 219 CG LEU A 340 16.562 -0.327 -4.262 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.485 1.198 -4.187 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.759 -0.817 -2.832 1.00 0.00 C ATOM 0 H LEU A 340 13.108 -1.563 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 340 14.328 -1.857 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.598 -1.810 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.028 -0.176 -5.770 1.00 0.00 H new ATOM 0 HG LEU A 340 17.399 -0.691 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.367 1.582 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.443 1.610 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.590 1.491 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.660 -0.368 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.898 -0.532 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.860 -1.902 -2.830 1.00 0.00 H new ATOM 233 N VAL A 341 13.472 0.282 -2.268 1.00 0.00 N ATOM 234 CA VAL A 341 13.081 1.531 -1.591 1.00 0.00 C ATOM 235 C VAL A 341 14.273 2.103 -0.828 1.00 0.00 C ATOM 236 O VAL A 341 15.031 1.360 -0.206 1.00 0.00 O ATOM 237 CB VAL A 341 11.877 1.306 -0.656 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.341 2.633 -0.112 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.715 0.623 -1.384 1.00 0.00 C ATOM 0 H VAL A 341 13.754 -0.455 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 341 12.772 2.253 -2.346 1.00 0.00 H new ATOM 0 HB VAL A 341 12.242 0.674 0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.492 2.441 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 341 12.126 3.140 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 341 11.023 3.264 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.885 0.481 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.391 1.247 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.042 -0.346 -1.762 1.00 0.00 H new ATOM 249 N SER A 342 14.457 3.421 -0.871 1.00 0.00 N ATOM 250 CA SER A 342 15.508 4.159 -0.163 1.00 0.00 C ATOM 251 C SER A 342 15.001 5.493 0.402 1.00 0.00 C ATOM 252 O SER A 342 13.888 5.928 0.090 1.00 0.00 O ATOM 253 CB SER A 342 16.696 4.388 -1.109 1.00 0.00 C ATOM 254 OG SER A 342 17.889 4.605 -0.376 1.00 0.00 O ATOM 0 H SER A 342 13.854 4.032 -1.422 1.00 0.00 H new ATOM 0 HA SER A 342 15.827 3.559 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.818 3.524 -1.763 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.496 5.247 -1.750 1.00 0.00 H new ATOM 0 HG SER A 342 18.633 4.747 -0.997 1.00 0.00 H new ATOM 260 N ASN A 343 15.815 6.167 1.223 1.00 0.00 N ATOM 261 CA ASN A 343 15.499 7.452 1.879 1.00 0.00 C ATOM 262 C ASN A 343 14.211 7.398 2.743 1.00 0.00 C ATOM 263 O ASN A 343 13.570 8.418 3.004 1.00 0.00 O ATOM 264 CB ASN A 343 15.495 8.567 0.809 1.00 0.00 C ATOM 265 CG ASN A 343 15.598 9.965 1.400 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.520 10.293 2.131 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.695 10.863 1.075 1.00 0.00 N ATOM 0 H ASN A 343 16.746 5.825 1.461 1.00 0.00 H new ATOM 0 HA ASN A 343 16.276 7.682 2.608 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.327 8.407 0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.580 8.494 0.221 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.771 11.815 1.432 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.918 10.608 0.466 1.00 0.00 H new ATOM 274 N LEU A 344 13.796 6.186 3.138 1.00 0.00 N ATOM 275 CA LEU A 344 12.502 5.872 3.757 1.00 0.00 C ATOM 276 C LEU A 344 12.297 6.372 5.202 1.00 0.00 C ATOM 277 O LEU A 344 11.200 6.201 5.732 1.00 0.00 O ATOM 278 CB LEU A 344 12.188 4.370 3.576 1.00 0.00 C ATOM 279 CG LEU A 344 13.263 3.352 4.014 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.489 3.285 5.524 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.857 1.956 3.539 1.00 0.00 C ATOM 0 H LEU A 344 14.382 5.359 3.029 1.00 0.00 H new ATOM 0 HA LEU A 344 11.762 6.462 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.274 4.150 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.973 4.197 2.521 1.00 0.00 H new ATOM 0 HG LEU A 344 14.195 3.692 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 344 14.259 2.546 5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.809 4.262 5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.560 3.000 6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.613 1.233 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.897 1.687 3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.771 1.952 2.452 1.00 0.00 H new ATOM 293 N ASN A 345 13.295 7.019 5.813 1.00 0.00 N ATOM 294 CA ASN A 345 13.302 7.599 7.161 1.00 0.00 C ATOM 295 C ASN A 345 13.090 6.560 8.285 1.00 0.00 C ATOM 296 O ASN A 345 11.956 6.337 8.722 1.00 0.00 O ATOM 297 CB ASN A 345 12.320 8.786 7.249 1.00 0.00 C ATOM 298 CG ASN A 345 12.539 9.633 8.493 1.00 0.00 C ATOM 299 OD1 ASN A 345 13.425 9.398 9.306 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.743 10.656 8.684 1.00 0.00 N ATOM 0 H ASN A 345 14.188 7.162 5.342 1.00 0.00 H new ATOM 0 HA ASN A 345 14.307 7.984 7.334 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.431 9.412 6.363 1.00 0.00 H new ATOM 0 HB3 ASN A 345 11.298 8.408 7.246 1.00 0.00 H new ATOM 0 HD21 ASN A 345 11.863 11.250 9.505 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.003 10.859 8.012 1.00 0.00 H new ATOM 307 N PRO A 346 14.157 5.925 8.805 1.00 0.00 N ATOM 308 CA PRO A 346 14.038 4.788 9.716 1.00 0.00 C ATOM 309 C PRO A 346 13.473 5.152 11.105 1.00 0.00 C ATOM 310 O PRO A 346 13.019 4.270 11.834 1.00 0.00 O ATOM 311 CB PRO A 346 15.442 4.198 9.807 1.00 0.00 C ATOM 312 CG PRO A 346 16.346 5.404 9.575 1.00 0.00 C ATOM 313 CD PRO A 346 15.556 6.240 8.569 1.00 0.00 C ATOM 0 HA PRO A 346 13.312 4.072 9.331 1.00 0.00 H new ATOM 0 HB2 PRO A 346 15.624 3.740 10.780 1.00 0.00 H new ATOM 0 HB3 PRO A 346 15.603 3.425 9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.531 5.953 10.498 1.00 0.00 H new ATOM 0 HG3 PRO A 346 17.318 5.109 9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.746 7.304 8.710 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.845 5.997 7.546 1.00 0.00 H new ATOM 321 N GLU A 347 13.436 6.441 11.465 1.00 0.00 N ATOM 322 CA GLU A 347 12.792 6.930 12.693 1.00 0.00 C ATOM 323 C GLU A 347 11.258 7.037 12.569 1.00 0.00 C ATOM 324 O GLU A 347 10.569 7.164 13.584 1.00 0.00 O ATOM 325 CB GLU A 347 13.376 8.306 13.069 1.00 0.00 C ATOM 326 CG GLU A 347 14.889 8.302 13.336 1.00 0.00 C ATOM 327 CD GLU A 347 15.269 7.393 14.522 1.00 0.00 C ATOM 328 OE1 GLU A 347 15.006 7.772 15.690 1.00 0.00 O ATOM 329 OE2 GLU A 347 15.840 6.299 14.299 1.00 0.00 O ATOM 0 H GLU A 347 13.857 7.183 10.906 1.00 0.00 H new ATOM 0 HA GLU A 347 12.998 6.198 13.474 1.00 0.00 H new ATOM 0 HB2 GLU A 347 13.163 9.010 12.264 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.864 8.674 13.958 1.00 0.00 H new ATOM 0 HG2 GLU A 347 15.413 7.967 12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 347 15.223 9.320 13.539 1.00 0.00 H new ATOM 336 N ARG A 348 10.720 6.984 11.338 1.00 0.00 N ATOM 337 CA ARG A 348 9.304 7.239 10.998 1.00 0.00 C ATOM 338 C ARG A 348 8.653 6.152 10.126 1.00 0.00 C ATOM 339 O ARG A 348 7.427 6.133 10.008 1.00 0.00 O ATOM 340 CB ARG A 348 9.183 8.607 10.303 1.00 0.00 C ATOM 341 CG ARG A 348 9.711 9.813 11.089 1.00 0.00 C ATOM 342 CD ARG A 348 8.960 10.067 12.403 1.00 0.00 C ATOM 343 NE ARG A 348 9.536 11.208 13.150 1.00 0.00 N ATOM 344 CZ ARG A 348 9.255 12.494 13.025 1.00 0.00 C ATOM 345 NH1 ARG A 348 8.401 12.943 12.149 1.00 0.00 N ATOM 346 NH2 ARG A 348 9.851 13.370 13.784 1.00 0.00 N ATOM 0 H ARG A 348 11.280 6.753 10.518 1.00 0.00 H new ATOM 0 HA ARG A 348 8.758 7.228 11.942 1.00 0.00 H new ATOM 0 HB2 ARG A 348 9.715 8.557 9.353 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.132 8.782 10.071 1.00 0.00 H new ATOM 0 HG2 ARG A 348 10.768 9.659 11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.642 10.703 10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 348 7.910 10.265 12.190 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.996 9.171 13.022 1.00 0.00 H new ATOM 0 HE ARG A 348 10.239 10.972 13.850 1.00 0.00 H new ATOM 0 HH11 ARG A 348 7.920 12.294 11.526 1.00 0.00 H new ATOM 0 HH12 ARG A 348 8.213 13.944 12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 348 10.535 13.064 14.476 1.00 0.00 H new ATOM 0 HH22 ARG A 348 9.633 14.362 13.686 1.00 0.00 H new ATOM 360 N VAL A 349 9.432 5.246 9.530 1.00 0.00 N ATOM 361 CA VAL A 349 8.931 4.092 8.757 1.00 0.00 C ATOM 362 C VAL A 349 8.130 3.125 9.646 1.00 0.00 C ATOM 363 O VAL A 349 8.422 2.962 10.833 1.00 0.00 O ATOM 364 CB VAL A 349 10.098 3.376 8.037 1.00 0.00 C ATOM 365 CG1 VAL A 349 11.035 2.621 8.986 1.00 0.00 C ATOM 366 CG2 VAL A 349 9.616 2.383 6.974 1.00 0.00 C ATOM 0 H VAL A 349 10.450 5.289 9.568 1.00 0.00 H new ATOM 0 HA VAL A 349 8.245 4.463 7.996 1.00 0.00 H new ATOM 0 HB VAL A 349 10.648 4.191 7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.829 2.144 8.411 1.00 0.00 H new ATOM 0 HG12 VAL A 349 11.473 3.321 9.698 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.471 1.860 9.525 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.477 1.910 6.501 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.995 1.620 7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 349 9.033 2.912 6.220 1.00 0.00 H new ATOM 376 N THR A 350 7.144 2.442 9.060 1.00 0.00 N ATOM 377 CA THR A 350 6.353 1.377 9.700 1.00 0.00 C ATOM 378 C THR A 350 6.161 0.220 8.705 1.00 0.00 C ATOM 379 O THR A 350 5.483 0.414 7.690 1.00 0.00 O ATOM 380 CB THR A 350 4.995 1.906 10.201 1.00 0.00 C ATOM 381 OG1 THR A 350 5.167 2.974 11.113 1.00 0.00 O ATOM 382 CG2 THR A 350 4.188 0.828 10.930 1.00 0.00 C ATOM 0 H THR A 350 6.861 2.617 8.096 1.00 0.00 H new ATOM 0 HA THR A 350 6.895 1.014 10.574 1.00 0.00 H new ATOM 0 HB THR A 350 4.462 2.234 9.309 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.290 3.292 11.414 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.239 1.248 11.265 1.00 0.00 H new ATOM 0 HG22 THR A 350 3.998 -0.005 10.253 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.752 0.472 11.793 1.00 0.00 H new ATOM 390 N PRO A 351 6.752 -0.973 8.944 1.00 0.00 N ATOM 391 CA PRO A 351 6.674 -2.118 8.029 1.00 0.00 C ATOM 392 C PRO A 351 5.250 -2.486 7.586 1.00 0.00 C ATOM 393 O PRO A 351 4.986 -2.644 6.394 1.00 0.00 O ATOM 394 CB PRO A 351 7.347 -3.284 8.760 1.00 0.00 C ATOM 395 CG PRO A 351 8.295 -2.616 9.748 1.00 0.00 C ATOM 396 CD PRO A 351 7.605 -1.299 10.085 1.00 0.00 C ATOM 0 HA PRO A 351 7.174 -1.864 7.094 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.614 -3.908 9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.886 -3.930 8.067 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.442 -3.229 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 351 9.279 -2.451 9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.015 -1.393 10.996 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.338 -0.511 10.259 1.00 0.00 H new ATOM 404 N GLN A 352 4.316 -2.577 8.543 1.00 0.00 N ATOM 405 CA GLN A 352 2.901 -2.882 8.289 1.00 0.00 C ATOM 406 C GLN A 352 2.244 -1.837 7.368 1.00 0.00 C ATOM 407 O GLN A 352 1.495 -2.191 6.460 1.00 0.00 O ATOM 408 CB GLN A 352 2.166 -2.976 9.639 1.00 0.00 C ATOM 409 CG GLN A 352 0.782 -3.651 9.552 1.00 0.00 C ATOM 410 CD GLN A 352 0.832 -5.166 9.342 1.00 0.00 C ATOM 411 OE1 GLN A 352 1.883 -5.797 9.288 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.302 -5.823 9.234 1.00 0.00 N ATOM 0 H GLN A 352 4.526 -2.438 9.531 1.00 0.00 H new ATOM 0 HA GLN A 352 2.833 -3.836 7.767 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.787 -3.532 10.341 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.045 -1.972 10.046 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.230 -3.441 10.468 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.222 -3.201 8.732 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -1.189 -5.320 9.276 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.295 -6.835 9.108 1.00 0.00 H new ATOM 421 N SER A 353 2.552 -0.552 7.567 1.00 0.00 N ATOM 422 CA SER A 353 2.035 0.556 6.756 1.00 0.00 C ATOM 423 C SER A 353 2.521 0.495 5.309 1.00 0.00 C ATOM 424 O SER A 353 1.696 0.594 4.401 1.00 0.00 O ATOM 425 CB SER A 353 2.419 1.907 7.363 1.00 0.00 C ATOM 426 OG SER A 353 1.920 2.015 8.687 1.00 0.00 O ATOM 0 H SER A 353 3.180 -0.246 8.311 1.00 0.00 H new ATOM 0 HA SER A 353 0.950 0.453 6.753 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.504 2.016 7.366 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.019 2.715 6.750 1.00 0.00 H new ATOM 0 HG SER A 353 2.175 2.883 9.063 1.00 0.00 H new ATOM 432 N LEU A 354 3.826 0.300 5.058 1.00 0.00 N ATOM 433 CA LEU A 354 4.320 0.164 3.677 1.00 0.00 C ATOM 434 C LEU A 354 3.855 -1.139 3.001 1.00 0.00 C ATOM 435 O LEU A 354 3.571 -1.115 1.802 1.00 0.00 O ATOM 436 CB LEU A 354 5.830 0.461 3.566 1.00 0.00 C ATOM 437 CG LEU A 354 6.833 -0.452 4.297 1.00 0.00 C ATOM 438 CD1 LEU A 354 7.094 -1.783 3.594 1.00 0.00 C ATOM 439 CD2 LEU A 354 8.176 0.279 4.357 1.00 0.00 C ATOM 0 H LEU A 354 4.546 0.234 5.777 1.00 0.00 H new ATOM 0 HA LEU A 354 3.845 0.945 3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.089 0.451 2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 354 5.991 1.478 3.924 1.00 0.00 H new ATOM 0 HG LEU A 354 6.400 -0.669 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 354 7.811 -2.366 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 354 6.160 -2.338 3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 354 7.498 -1.596 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.907 -0.345 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.523 0.486 3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 354 8.056 1.217 4.899 1.00 0.00 H new ATOM 451 N PHE A 355 3.652 -2.227 3.762 1.00 0.00 N ATOM 452 CA PHE A 355 2.934 -3.421 3.294 1.00 0.00 C ATOM 453 C PHE A 355 1.533 -3.048 2.792 1.00 0.00 C ATOM 454 O PHE A 355 1.217 -3.349 1.646 1.00 0.00 O ATOM 455 CB PHE A 355 2.887 -4.519 4.383 1.00 0.00 C ATOM 456 CG PHE A 355 1.636 -5.392 4.383 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.228 -6.060 3.213 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.843 -5.496 5.542 1.00 0.00 C ATOM 459 CE1 PHE A 355 0.055 -6.832 3.201 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.326 -6.278 5.535 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.717 -6.956 4.367 1.00 0.00 C ATOM 0 H PHE A 355 3.984 -2.302 4.724 1.00 0.00 H new ATOM 0 HA PHE A 355 3.485 -3.840 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.758 -5.163 4.262 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.976 -4.042 5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 355 1.823 -5.978 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 355 1.134 -4.973 6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 355 -0.253 -7.331 2.294 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -0.925 -6.358 6.430 1.00 0.00 H new ATOM 0 HZ PHE A 355 -1.606 -7.569 4.367 1.00 0.00 H new ATOM 471 N ILE A 356 0.713 -2.384 3.613 1.00 0.00 N ATOM 472 CA ILE A 356 -0.645 -1.952 3.252 1.00 0.00 C ATOM 473 C ILE A 356 -0.627 -1.059 1.997 1.00 0.00 C ATOM 474 O ILE A 356 -1.325 -1.342 1.027 1.00 0.00 O ATOM 475 CB ILE A 356 -1.324 -1.272 4.470 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.693 -2.341 5.526 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.582 -0.477 4.079 1.00 0.00 C ATOM 478 CD1 ILE A 356 -1.990 -1.765 6.919 1.00 0.00 C ATOM 0 H ILE A 356 0.977 -2.126 4.564 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.245 -2.824 2.992 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.607 -0.562 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.566 -2.894 5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -0.874 -3.056 5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.016 -0.022 4.969 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.313 0.304 3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.309 -1.148 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.240 -2.576 7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.111 -1.237 7.289 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.829 -1.073 6.855 1.00 0.00 H new ATOM 490 N LEU A 357 0.180 0.005 2.004 1.00 0.00 N ATOM 491 CA LEU A 357 0.225 1.064 0.987 1.00 0.00 C ATOM 492 C LEU A 357 0.621 0.515 -0.401 1.00 0.00 C ATOM 493 O LEU A 357 -0.205 0.458 -1.324 1.00 0.00 O ATOM 494 CB LEU A 357 1.146 2.176 1.543 1.00 0.00 C ATOM 495 CG LEU A 357 1.146 3.561 0.874 1.00 0.00 C ATOM 496 CD1 LEU A 357 1.907 3.575 -0.445 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.259 4.126 0.666 1.00 0.00 C ATOM 0 H LEU A 357 0.853 0.161 2.754 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.760 1.493 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.889 2.320 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 357 2.168 1.799 1.514 1.00 0.00 H new ATOM 0 HG LEU A 357 1.667 4.209 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.875 4.577 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.944 3.289 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 357 1.448 2.870 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.191 5.104 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.832 3.452 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.758 4.225 1.630 1.00 0.00 H new ATOM 509 N PHE A 358 1.856 0.018 -0.541 1.00 0.00 N ATOM 510 CA PHE A 358 2.271 -0.715 -1.748 1.00 0.00 C ATOM 511 C PHE A 358 1.355 -1.931 -2.010 1.00 0.00 C ATOM 512 O PHE A 358 1.175 -2.334 -3.155 1.00 0.00 O ATOM 513 CB PHE A 358 3.740 -1.151 -1.643 1.00 0.00 C ATOM 514 CG PHE A 358 4.798 -0.069 -1.785 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.084 0.795 -0.710 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.573 0.013 -2.959 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.139 1.719 -0.799 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.633 0.936 -3.052 1.00 0.00 C ATOM 519 CZ PHE A 358 6.922 1.782 -1.967 1.00 0.00 C ATOM 0 H PHE A 358 2.587 0.109 0.165 1.00 0.00 H new ATOM 0 HA PHE A 358 2.175 -0.038 -2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.880 -1.636 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.924 -1.906 -2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.488 0.747 0.189 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.353 -0.636 -3.793 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.349 2.381 0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.223 0.994 -3.955 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.744 2.480 -2.030 1.00 0.00 H new ATOM 529 N GLY A 359 0.706 -2.469 -0.974 1.00 0.00 N ATOM 530 CA GLY A 359 -0.344 -3.490 -1.014 1.00 0.00 C ATOM 531 C GLY A 359 -1.624 -3.075 -1.749 1.00 0.00 C ATOM 532 O GLY A 359 -2.300 -3.937 -2.311 1.00 0.00 O ATOM 0 H GLY A 359 0.915 -2.182 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.057 -4.384 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.603 -3.764 0.009 1.00 0.00 H new ATOM 536 N VAL A 360 -1.943 -1.776 -1.795 1.00 0.00 N ATOM 537 CA VAL A 360 -3.026 -1.223 -2.623 1.00 0.00 C ATOM 538 C VAL A 360 -2.532 -1.184 -4.060 1.00 0.00 C ATOM 539 O VAL A 360 -3.189 -1.677 -4.977 1.00 0.00 O ATOM 540 CB VAL A 360 -3.432 0.205 -2.190 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.694 0.669 -2.921 1.00 0.00 C ATOM 542 CG2 VAL A 360 -3.706 0.289 -0.694 1.00 0.00 C ATOM 0 H VAL A 360 -1.450 -1.068 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 360 -3.907 -1.855 -2.510 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.589 0.847 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.954 1.676 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.512 0.671 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.516 -0.009 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -3.988 1.309 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.518 -0.390 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -2.808 0.008 -0.143 1.00 0.00 H new ATOM 552 N TYR A 361 -1.348 -0.592 -4.240 1.00 0.00 N ATOM 553 CA TYR A 361 -0.835 -0.241 -5.563 1.00 0.00 C ATOM 554 C TYR A 361 -0.361 -1.407 -6.435 1.00 0.00 C ATOM 555 O TYR A 361 -0.631 -1.431 -7.638 1.00 0.00 O ATOM 556 CB TYR A 361 0.304 0.748 -5.351 1.00 0.00 C ATOM 557 CG TYR A 361 -0.236 2.098 -4.966 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.035 2.810 -5.879 1.00 0.00 C ATOM 559 CD2 TYR A 361 -0.093 2.540 -3.646 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.721 3.963 -5.457 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.765 3.698 -3.217 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.598 4.397 -4.118 1.00 0.00 C ATOM 563 OH TYR A 361 -2.306 5.463 -3.669 1.00 0.00 O ATOM 0 H TYR A 361 -0.722 -0.344 -3.474 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.671 0.176 -6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.972 0.381 -4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.895 0.833 -6.263 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.121 2.472 -6.901 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.533 1.992 -2.957 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.338 4.513 -6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 361 -0.645 4.051 -2.203 1.00 0.00 H new ATOM 0 HH TYR A 361 -3.156 5.155 -3.290 1.00 0.00 H new ATOM 573 N GLY A 362 0.365 -2.348 -5.841 1.00 0.00 N ATOM 574 CA GLY A 362 1.000 -3.472 -6.543 1.00 0.00 C ATOM 575 C GLY A 362 1.082 -4.762 -5.724 1.00 0.00 C ATOM 576 O GLY A 362 1.773 -5.700 -6.125 1.00 0.00 O ATOM 0 H GLY A 362 0.536 -2.356 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 362 0.445 -3.672 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 362 2.007 -3.178 -6.838 1.00 0.00 H new ATOM 580 N ASP A 363 0.372 -4.802 -4.593 1.00 0.00 N ATOM 581 CA ASP A 363 0.137 -5.992 -3.762 1.00 0.00 C ATOM 582 C ASP A 363 1.432 -6.682 -3.265 1.00 0.00 C ATOM 583 O ASP A 363 1.881 -7.692 -3.809 1.00 0.00 O ATOM 584 CB ASP A 363 -0.859 -6.944 -4.445 1.00 0.00 C ATOM 585 CG ASP A 363 -1.263 -8.114 -3.531 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.371 -7.901 -2.299 1.00 0.00 O ATOM 587 OD2 ASP A 363 -1.487 -9.236 -4.045 1.00 0.00 O ATOM 0 H ASP A 363 -0.076 -3.969 -4.212 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.330 -5.650 -2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.750 -6.388 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.415 -7.336 -5.360 1.00 0.00 H new ATOM 592 N VAL A 364 2.050 -6.135 -2.210 1.00 0.00 N ATOM 593 CA VAL A 364 3.237 -6.720 -1.552 1.00 0.00 C ATOM 594 C VAL A 364 2.919 -8.113 -0.989 1.00 0.00 C ATOM 595 O VAL A 364 2.035 -8.265 -0.142 1.00 0.00 O ATOM 596 CB VAL A 364 3.789 -5.831 -0.417 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.189 -6.296 -0.002 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.936 -4.362 -0.802 1.00 0.00 C ATOM 0 H VAL A 364 1.740 -5.263 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 364 4.004 -6.796 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 364 3.058 -5.925 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.562 -5.658 0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.141 -7.327 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 364 5.861 -6.235 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.329 -3.801 0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.622 -4.274 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.962 -3.960 -1.083 1.00 0.00 H new ATOM 608 N GLN A 365 3.663 -9.123 -1.437 1.00 0.00 N ATOM 609 CA GLN A 365 3.670 -10.488 -0.905 1.00 0.00 C ATOM 610 C GLN A 365 4.594 -10.637 0.324 1.00 0.00 C ATOM 611 O GLN A 365 4.193 -11.271 1.301 1.00 0.00 O ATOM 612 CB GLN A 365 4.106 -11.476 -2.009 1.00 0.00 C ATOM 613 CG GLN A 365 3.350 -11.329 -3.344 1.00 0.00 C ATOM 614 CD GLN A 365 1.831 -11.446 -3.210 1.00 0.00 C ATOM 615 OE1 GLN A 365 1.282 -12.514 -2.976 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.104 -10.365 -3.384 1.00 0.00 N ATOM 0 H GLN A 365 4.309 -9.008 -2.218 1.00 0.00 H new ATOM 0 HA GLN A 365 2.655 -10.715 -0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.172 -11.344 -2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 365 3.970 -12.493 -1.641 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.593 -10.362 -3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 365 3.704 -12.092 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.557 -9.472 -3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.087 -10.419 -3.324 1.00 0.00 H new ATOM 625 N ARG A 366 5.817 -10.070 0.285 1.00 0.00 N ATOM 626 CA ARG A 366 6.803 -10.069 1.398 1.00 0.00 C ATOM 627 C ARG A 366 7.638 -8.783 1.472 1.00 0.00 C ATOM 628 O ARG A 366 7.769 -8.064 0.484 1.00 0.00 O ATOM 629 CB ARG A 366 7.748 -11.285 1.283 1.00 0.00 C ATOM 630 CG ARG A 366 7.087 -12.601 1.702 1.00 0.00 C ATOM 631 CD ARG A 366 8.086 -13.756 1.619 1.00 0.00 C ATOM 632 NE ARG A 366 7.621 -14.891 2.433 1.00 0.00 N ATOM 633 CZ ARG A 366 7.933 -16.165 2.359 1.00 0.00 C ATOM 634 NH1 ARG A 366 8.707 -16.651 1.431 1.00 0.00 N ATOM 635 NH2 ARG A 366 7.451 -16.972 3.257 1.00 0.00 N ATOM 0 H ARG A 366 6.161 -9.585 -0.544 1.00 0.00 H new ATOM 0 HA ARG A 366 6.219 -10.128 2.316 1.00 0.00 H new ATOM 0 HB2 ARG A 366 8.095 -11.371 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.628 -11.114 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 366 6.706 -12.515 2.720 1.00 0.00 H new ATOM 0 HG3 ARG A 366 6.232 -12.806 1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 366 8.206 -14.068 0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.064 -13.426 1.968 1.00 0.00 H new ATOM 0 HE ARG A 366 6.954 -14.652 3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.100 -16.034 0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.920 -17.648 1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.847 -16.611 3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.677 -17.966 3.223 1.00 0.00 H new ATOM 649 N VAL A 367 8.261 -8.526 2.627 1.00 0.00 N ATOM 650 CA VAL A 367 9.072 -7.326 2.918 1.00 0.00 C ATOM 651 C VAL A 367 10.439 -7.717 3.500 1.00 0.00 C ATOM 652 O VAL A 367 10.513 -8.558 4.394 1.00 0.00 O ATOM 653 CB VAL A 367 8.315 -6.415 3.916 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.118 -5.181 4.355 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.991 -5.886 3.353 1.00 0.00 C ATOM 0 H VAL A 367 8.216 -9.168 3.418 1.00 0.00 H new ATOM 0 HA VAL A 367 9.239 -6.786 1.986 1.00 0.00 H new ATOM 0 HB VAL A 367 8.142 -7.072 4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.525 -4.590 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.039 -5.501 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.360 -4.575 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.506 -5.254 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.185 -5.303 2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.339 -6.724 3.108 1.00 0.00 H new ATOM 665 N LYS A 368 11.516 -7.055 3.046 1.00 0.00 N ATOM 666 CA LYS A 368 12.813 -6.974 3.742 1.00 0.00 C ATOM 667 C LYS A 368 13.270 -5.513 3.820 1.00 0.00 C ATOM 668 O LYS A 368 13.821 -4.964 2.868 1.00 0.00 O ATOM 669 CB LYS A 368 13.830 -7.927 3.071 1.00 0.00 C ATOM 670 CG LYS A 368 15.308 -7.713 3.442 1.00 0.00 C ATOM 671 CD LYS A 368 15.665 -7.796 4.938 1.00 0.00 C ATOM 672 CE LYS A 368 16.287 -9.151 5.277 1.00 0.00 C ATOM 673 NZ LYS A 368 16.777 -9.191 6.670 1.00 0.00 N ATOM 0 H LYS A 368 11.509 -6.548 2.161 1.00 0.00 H new ATOM 0 HA LYS A 368 12.722 -7.314 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.558 -8.952 3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.730 -7.829 1.990 1.00 0.00 H new ATOM 0 HG2 LYS A 368 15.903 -8.454 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.613 -6.734 3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.361 -6.998 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.769 -7.642 5.539 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.548 -9.939 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.112 -9.354 4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.474 -9.957 6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.224 -8.282 6.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.979 -9.362 7.314 1.00 0.00 H new ATOM 687 N ILE A 369 13.011 -4.863 4.950 1.00 0.00 N ATOM 688 CA ILE A 369 13.661 -3.599 5.338 1.00 0.00 C ATOM 689 C ILE A 369 15.033 -3.944 5.948 1.00 0.00 C ATOM 690 O ILE A 369 15.203 -5.015 6.534 1.00 0.00 O ATOM 691 CB ILE A 369 12.751 -2.819 6.316 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.395 -2.461 5.659 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.403 -1.520 6.822 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.268 -2.366 6.686 1.00 0.00 C ATOM 0 H ILE A 369 12.335 -5.197 5.637 1.00 0.00 H new ATOM 0 HA ILE A 369 13.817 -2.949 4.477 1.00 0.00 H new ATOM 0 HB ILE A 369 12.592 -3.485 7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.487 -1.511 5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.143 -3.215 4.913 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.721 -1.013 7.505 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.330 -1.758 7.345 1.00 0.00 H new ATOM 0 HG23 ILE A 369 13.621 -0.868 5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.336 -2.113 6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.157 -3.324 7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.506 -1.593 7.417 1.00 0.00 H new ATOM 706 N LEU A 370 16.017 -3.055 5.811 1.00 0.00 N ATOM 707 CA LEU A 370 17.375 -3.206 6.347 1.00 0.00 C ATOM 708 C LEU A 370 17.827 -1.938 7.103 1.00 0.00 C ATOM 709 O LEU A 370 17.189 -0.884 7.037 1.00 0.00 O ATOM 710 CB LEU A 370 18.355 -3.670 5.238 1.00 0.00 C ATOM 711 CG LEU A 370 18.295 -2.878 3.917 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.680 -2.706 3.300 1.00 0.00 C ATOM 713 CD2 LEU A 370 17.376 -3.540 2.882 1.00 0.00 C ATOM 0 H LEU A 370 15.888 -2.178 5.306 1.00 0.00 H new ATOM 0 HA LEU A 370 17.376 -3.998 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 370 19.371 -3.612 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.157 -4.719 5.020 1.00 0.00 H new ATOM 0 HG LEU A 370 17.887 -1.901 4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 370 19.597 -2.143 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 370 20.323 -2.166 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.111 -3.686 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.367 -2.944 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.742 -4.542 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.364 -3.605 3.282 1.00 0.00 H new ATOM 725 N PHE A 371 18.909 -2.074 7.869 1.00 0.00 N ATOM 726 CA PHE A 371 19.381 -1.140 8.901 1.00 0.00 C ATOM 727 C PHE A 371 19.511 0.348 8.515 1.00 0.00 C ATOM 728 O PHE A 371 19.773 0.733 7.370 1.00 0.00 O ATOM 729 CB PHE A 371 20.686 -1.679 9.526 1.00 0.00 C ATOM 730 CG PHE A 371 21.945 -1.829 8.670 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.933 -1.812 7.258 1.00 0.00 C ATOM 732 CD2 PHE A 371 23.162 -2.084 9.331 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.099 -2.097 6.533 1.00 0.00 C ATOM 734 CE2 PHE A 371 24.339 -2.341 8.601 1.00 0.00 C ATOM 735 CZ PHE A 371 24.306 -2.358 7.199 1.00 0.00 C ATOM 0 H PHE A 371 19.519 -2.887 7.784 1.00 0.00 H new ATOM 0 HA PHE A 371 18.571 -1.113 9.630 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.939 -1.025 10.361 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.462 -2.660 9.946 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.019 -1.578 6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 371 23.193 -2.083 10.411 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.068 -2.116 5.454 1.00 0.00 H new ATOM 0 HE2 PHE A 371 25.267 -2.525 9.121 1.00 0.00 H new ATOM 0 HZ PHE A 371 25.203 -2.570 6.636 1.00 0.00 H new ATOM 745 N ASN A 372 19.402 1.200 9.540 1.00 0.00 N ATOM 746 CA ASN A 372 19.423 2.666 9.465 1.00 0.00 C ATOM 747 C ASN A 372 20.730 3.273 8.908 1.00 0.00 C ATOM 748 O ASN A 372 20.714 4.413 8.443 1.00 0.00 O ATOM 749 CB ASN A 372 19.061 3.236 10.852 1.00 0.00 C ATOM 750 CG ASN A 372 20.056 2.857 11.939 1.00 0.00 C ATOM 751 OD1 ASN A 372 21.188 3.316 11.970 1.00 0.00 O ATOM 752 ND2 ASN A 372 19.676 1.996 12.857 1.00 0.00 N ATOM 0 H ASN A 372 19.291 0.867 10.498 1.00 0.00 H new ATOM 0 HA ASN A 372 18.677 2.961 8.728 1.00 0.00 H new ATOM 0 HB2 ASN A 372 19.002 4.322 10.786 1.00 0.00 H new ATOM 0 HB3 ASN A 372 18.071 2.880 11.136 1.00 0.00 H new ATOM 0 HD21 ASN A 372 20.325 1.714 13.591 1.00 0.00 H new ATOM 0 HD22 ASN A 372 18.732 1.610 12.835 1.00 0.00 H new ATOM 759 N LYS A 373 21.834 2.510 8.866 1.00 0.00 N ATOM 760 CA LYS A 373 23.090 2.878 8.178 1.00 0.00 C ATOM 761 C LYS A 373 22.903 3.100 6.667 1.00 0.00 C ATOM 762 O LYS A 373 23.653 3.876 6.074 1.00 0.00 O ATOM 763 CB LYS A 373 24.168 1.818 8.507 1.00 0.00 C ATOM 764 CG LYS A 373 25.568 2.114 7.929 1.00 0.00 C ATOM 765 CD LYS A 373 25.814 1.390 6.594 1.00 0.00 C ATOM 766 CE LYS A 373 27.086 1.851 5.871 1.00 0.00 C ATOM 767 NZ LYS A 373 26.936 3.214 5.298 1.00 0.00 N ATOM 0 H LYS A 373 21.883 1.598 9.319 1.00 0.00 H new ATOM 0 HA LYS A 373 23.426 3.846 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 373 24.250 1.728 9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 373 23.833 0.851 8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 373 25.678 3.188 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 373 26.328 1.811 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 373 25.879 0.318 6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 373 24.956 1.549 5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 373 27.924 1.841 6.568 1.00 0.00 H new ATOM 0 HE3 LYS A 373 27.326 1.147 5.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 27.487 3.284 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 25.933 3.396 5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 27.283 3.918 5.981 1.00 0.00 H new ATOM 781 N LYS A 374 21.905 2.447 6.056 1.00 0.00 N ATOM 782 CA LYS A 374 21.539 2.587 4.629 1.00 0.00 C ATOM 783 C LYS A 374 20.137 3.177 4.407 1.00 0.00 C ATOM 784 O LYS A 374 19.898 3.791 3.371 1.00 0.00 O ATOM 785 CB LYS A 374 21.687 1.233 3.905 1.00 0.00 C ATOM 786 CG LYS A 374 23.092 0.627 4.041 1.00 0.00 C ATOM 787 CD LYS A 374 23.315 -0.639 3.208 1.00 0.00 C ATOM 788 CE LYS A 374 23.447 -0.338 1.714 1.00 0.00 C ATOM 789 NZ LYS A 374 23.856 -1.546 0.963 1.00 0.00 N ATOM 0 H LYS A 374 21.308 1.785 6.552 1.00 0.00 H new ATOM 0 HA LYS A 374 22.235 3.308 4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.955 0.532 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.456 1.366 2.848 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.828 1.376 3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.275 0.395 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 374 24.216 -1.145 3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.483 -1.326 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.496 0.030 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.180 0.454 1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.070 -1.287 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.703 -1.959 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.083 -2.242 0.978 1.00 0.00 H new ATOM 803 N GLU A 375 19.232 3.019 5.380 1.00 0.00 N ATOM 804 CA GLU A 375 17.786 3.304 5.293 1.00 0.00 C ATOM 805 C GLU A 375 17.152 2.836 3.969 1.00 0.00 C ATOM 806 O GLU A 375 16.691 3.619 3.133 1.00 0.00 O ATOM 807 CB GLU A 375 17.416 4.735 5.721 1.00 0.00 C ATOM 808 CG GLU A 375 17.990 5.912 4.918 1.00 0.00 C ATOM 809 CD GLU A 375 17.355 7.238 5.377 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.136 7.432 5.155 1.00 0.00 O ATOM 811 OE2 GLU A 375 18.072 8.087 5.962 1.00 0.00 O ATOM 0 H GLU A 375 19.498 2.670 6.301 1.00 0.00 H new ATOM 0 HA GLU A 375 17.312 2.677 6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 375 16.329 4.817 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 375 17.724 4.861 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 375 19.071 5.956 5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 375 17.802 5.761 3.855 1.00 0.00 H new ATOM 818 N ASN A 376 17.119 1.511 3.805 1.00 0.00 N ATOM 819 CA ASN A 376 16.656 0.830 2.598 1.00 0.00 C ATOM 820 C ASN A 376 15.607 -0.251 2.899 1.00 0.00 C ATOM 821 O ASN A 376 15.542 -0.797 4.003 1.00 0.00 O ATOM 822 CB ASN A 376 17.881 0.222 1.884 1.00 0.00 C ATOM 823 CG ASN A 376 18.551 1.182 0.925 1.00 0.00 C ATOM 824 OD1 ASN A 376 19.720 1.509 1.043 1.00 0.00 O ATOM 825 ND2 ASN A 376 17.854 1.616 -0.095 1.00 0.00 N ATOM 0 H ASN A 376 17.424 0.864 4.533 1.00 0.00 H new ATOM 0 HA ASN A 376 16.163 1.558 1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.606 -0.100 2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.570 -0.669 1.338 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.289 2.225 -0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 376 16.876 1.345 -0.197 1.00 0.00 H new ATOM 832 N ALA A 377 14.841 -0.607 1.872 1.00 0.00 N ATOM 833 CA ALA A 377 14.106 -1.857 1.784 1.00 0.00 C ATOM 834 C ALA A 377 14.234 -2.456 0.375 1.00 0.00 C ATOM 835 O ALA A 377 14.507 -1.761 -0.601 1.00 0.00 O ATOM 836 CB ALA A 377 12.646 -1.649 2.208 1.00 0.00 C ATOM 0 H ALA A 377 14.713 -0.012 1.054 1.00 0.00 H new ATOM 0 HA ALA A 377 14.538 -2.580 2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.108 -2.594 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.613 -1.290 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.178 -0.915 1.552 1.00 0.00 H new ATOM 842 N LEU A 378 14.003 -3.755 0.280 1.00 0.00 N ATOM 843 CA LEU A 378 13.986 -4.597 -0.907 1.00 0.00 C ATOM 844 C LEU A 378 12.776 -5.510 -0.685 1.00 0.00 C ATOM 845 O LEU A 378 12.693 -6.301 0.255 1.00 0.00 O ATOM 846 CB LEU A 378 15.382 -5.227 -1.065 1.00 0.00 C ATOM 847 CG LEU A 378 15.572 -6.470 -1.961 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.531 -7.739 -1.121 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.581 -6.600 -3.121 1.00 0.00 C ATOM 0 H LEU A 378 13.802 -4.302 1.117 1.00 0.00 H new ATOM 0 HA LEU A 378 13.841 -4.116 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.047 -4.450 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.734 -5.490 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 378 16.550 -6.331 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 378 15.666 -8.607 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.329 -7.710 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.568 -7.810 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 378 14.801 -7.505 -3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 378 13.566 -6.655 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.670 -5.732 -3.775 1.00 0.00 H new ATOM 861 N VAL A 379 11.740 -5.229 -1.463 1.00 0.00 N ATOM 862 CA VAL A 379 10.353 -5.641 -1.222 1.00 0.00 C ATOM 863 C VAL A 379 9.911 -6.601 -2.322 1.00 0.00 C ATOM 864 O VAL A 379 10.452 -6.541 -3.421 1.00 0.00 O ATOM 865 CB VAL A 379 9.494 -4.354 -1.112 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.462 -4.153 -2.209 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.783 -4.311 0.240 1.00 0.00 C ATOM 0 H VAL A 379 11.842 -4.684 -2.319 1.00 0.00 H new ATOM 0 HA VAL A 379 10.236 -6.192 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 379 10.212 -3.541 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.920 -3.224 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.963 -4.103 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.761 -4.988 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.183 -3.404 0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.136 -5.182 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.523 -4.316 1.040 1.00 0.00 H new ATOM 877 N GLN A 380 8.936 -7.468 -2.055 1.00 0.00 N ATOM 878 CA GLN A 380 8.464 -8.504 -2.980 1.00 0.00 C ATOM 879 C GLN A 380 6.985 -8.293 -3.312 1.00 0.00 C ATOM 880 O GLN A 380 6.115 -8.538 -2.477 1.00 0.00 O ATOM 881 CB GLN A 380 8.750 -9.882 -2.375 1.00 0.00 C ATOM 882 CG GLN A 380 8.469 -11.026 -3.361 1.00 0.00 C ATOM 883 CD GLN A 380 8.691 -12.405 -2.742 1.00 0.00 C ATOM 884 OE1 GLN A 380 9.503 -12.611 -1.850 1.00 0.00 O ATOM 885 NE2 GLN A 380 8.000 -13.421 -3.213 1.00 0.00 N ATOM 0 H GLN A 380 8.437 -7.472 -1.165 1.00 0.00 H new ATOM 0 HA GLN A 380 9.000 -8.439 -3.927 1.00 0.00 H new ATOM 0 HB2 GLN A 380 9.792 -9.927 -2.058 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.139 -10.017 -1.482 1.00 0.00 H new ATOM 0 HG2 GLN A 380 7.440 -10.952 -3.714 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.114 -10.915 -4.233 1.00 0.00 H new ATOM 0 HE21 GLN A 380 7.318 -13.273 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 380 8.147 -14.357 -2.835 1.00 0.00 H new ATOM 894 N MET A 381 6.724 -7.801 -4.521 1.00 0.00 N ATOM 895 CA MET A 381 5.426 -7.441 -5.109 1.00 0.00 C ATOM 896 C MET A 381 4.730 -8.645 -5.779 1.00 0.00 C ATOM 897 O MET A 381 5.320 -9.719 -5.913 1.00 0.00 O ATOM 898 CB MET A 381 5.676 -6.334 -6.158 1.00 0.00 C ATOM 899 CG MET A 381 6.425 -5.113 -5.593 1.00 0.00 C ATOM 900 SD MET A 381 5.565 -4.204 -4.281 1.00 0.00 S ATOM 901 CE MET A 381 4.342 -3.314 -5.267 1.00 0.00 C ATOM 0 H MET A 381 7.484 -7.626 -5.179 1.00 0.00 H new ATOM 0 HA MET A 381 4.764 -7.097 -4.314 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.249 -6.751 -6.986 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.719 -6.007 -6.565 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.388 -5.447 -5.208 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.631 -4.424 -6.413 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.585 -2.888 -4.609 1.00 0.00 H new ATOM 0 HE2 MET A 381 4.833 -2.514 -5.821 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.868 -4.002 -5.967 1.00 0.00 H new ATOM 911 N ALA A 382 3.481 -8.483 -6.231 1.00 0.00 N ATOM 912 CA ALA A 382 2.733 -9.531 -6.944 1.00 0.00 C ATOM 913 C ALA A 382 3.197 -9.771 -8.399 1.00 0.00 C ATOM 914 O ALA A 382 2.994 -10.864 -8.936 1.00 0.00 O ATOM 915 CB ALA A 382 1.248 -9.164 -6.921 1.00 0.00 C ATOM 0 H ALA A 382 2.956 -7.617 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 382 2.924 -10.470 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 382 0.676 -9.930 -7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 382 0.905 -9.098 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.103 -8.202 -7.413 1.00 0.00 H new ATOM 921 N ASP A 383 3.795 -8.772 -9.059 1.00 0.00 N ATOM 922 CA ASP A 383 4.335 -8.860 -10.425 1.00 0.00 C ATOM 923 C ASP A 383 5.375 -7.755 -10.684 1.00 0.00 C ATOM 924 O ASP A 383 5.322 -6.702 -10.050 1.00 0.00 O ATOM 925 CB ASP A 383 3.183 -8.720 -11.436 1.00 0.00 C ATOM 926 CG ASP A 383 3.593 -9.216 -12.828 1.00 0.00 C ATOM 927 OD1 ASP A 383 3.446 -10.432 -13.090 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.044 -8.378 -13.643 1.00 0.00 O ATOM 0 H ASP A 383 3.922 -7.849 -8.645 1.00 0.00 H new ATOM 0 HA ASP A 383 4.825 -9.827 -10.540 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.320 -9.287 -11.086 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.876 -7.676 -11.497 1.00 0.00 H new ATOM 933 N GLY A 384 6.271 -7.933 -11.661 1.00 0.00 N ATOM 934 CA GLY A 384 7.209 -6.896 -12.114 1.00 0.00 C ATOM 935 C GLY A 384 6.530 -5.654 -12.713 1.00 0.00 C ATOM 936 O GLY A 384 7.012 -4.536 -12.506 1.00 0.00 O ATOM 0 H GLY A 384 6.368 -8.813 -12.167 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.828 -6.588 -11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.878 -7.327 -12.860 1.00 0.00 H new ATOM 940 N ASN A 385 5.402 -5.805 -13.420 1.00 0.00 N ATOM 941 CA ASN A 385 4.650 -4.652 -13.939 1.00 0.00 C ATOM 942 C ASN A 385 3.906 -3.901 -12.816 1.00 0.00 C ATOM 943 O ASN A 385 3.862 -2.674 -12.817 1.00 0.00 O ATOM 944 CB ASN A 385 3.747 -5.068 -15.119 1.00 0.00 C ATOM 945 CG ASN A 385 2.307 -5.390 -14.750 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.417 -4.557 -14.840 1.00 0.00 O ATOM 947 ND2 ASN A 385 2.025 -6.596 -14.319 1.00 0.00 N ATOM 0 H ASN A 385 4.990 -6.711 -13.646 1.00 0.00 H new ATOM 0 HA ASN A 385 5.360 -3.930 -14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.746 -4.264 -15.855 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.186 -5.942 -15.601 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.067 -6.834 -14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 385 2.763 -7.296 -14.242 1.00 0.00 H new ATOM 954 N GLN A 386 3.384 -4.623 -11.815 1.00 0.00 N ATOM 955 CA GLN A 386 2.763 -4.038 -10.615 1.00 0.00 C ATOM 956 C GLN A 386 3.789 -3.335 -9.713 1.00 0.00 C ATOM 957 O GLN A 386 3.500 -2.274 -9.162 1.00 0.00 O ATOM 958 CB GLN A 386 2.009 -5.127 -9.838 1.00 0.00 C ATOM 959 CG GLN A 386 0.714 -5.547 -10.550 1.00 0.00 C ATOM 960 CD GLN A 386 -0.090 -6.536 -9.709 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.609 -6.214 -8.652 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.243 -7.769 -10.147 1.00 0.00 N ATOM 0 H GLN A 386 3.380 -5.643 -11.814 1.00 0.00 H new ATOM 0 HA GLN A 386 2.058 -3.274 -10.942 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.654 -5.997 -9.714 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.772 -4.762 -8.839 1.00 0.00 H new ATOM 0 HG2 GLN A 386 0.108 -4.665 -10.755 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.956 -5.998 -11.512 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.184 -8.054 -11.028 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.789 -8.439 -9.605 1.00 0.00 H new ATOM 971 N ALA A 387 5.009 -3.866 -9.623 1.00 0.00 N ATOM 972 CA ALA A 387 6.157 -3.213 -8.995 1.00 0.00 C ATOM 973 C ALA A 387 6.458 -1.847 -9.655 1.00 0.00 C ATOM 974 O ALA A 387 6.561 -0.824 -8.976 1.00 0.00 O ATOM 975 CB ALA A 387 7.351 -4.184 -9.047 1.00 0.00 C ATOM 0 H ALA A 387 5.232 -4.789 -9.996 1.00 0.00 H new ATOM 0 HA ALA A 387 5.940 -2.986 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.220 -3.717 -8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.100 -5.098 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.579 -4.425 -10.085 1.00 0.00 H new ATOM 981 N GLN A 388 6.516 -1.817 -10.991 1.00 0.00 N ATOM 982 CA GLN A 388 6.663 -0.581 -11.775 1.00 0.00 C ATOM 983 C GLN A 388 5.464 0.380 -11.659 1.00 0.00 C ATOM 984 O GLN A 388 5.657 1.593 -11.646 1.00 0.00 O ATOM 985 CB GLN A 388 6.975 -0.920 -13.233 1.00 0.00 C ATOM 986 CG GLN A 388 8.472 -1.250 -13.338 1.00 0.00 C ATOM 987 CD GLN A 388 8.792 -1.998 -14.612 1.00 0.00 C ATOM 988 OE1 GLN A 388 9.297 -1.465 -15.592 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.494 -3.273 -14.641 1.00 0.00 N ATOM 0 H GLN A 388 6.462 -2.658 -11.566 1.00 0.00 H new ATOM 0 HA GLN A 388 7.503 -0.035 -11.345 1.00 0.00 H new ATOM 0 HB2 GLN A 388 6.375 -1.768 -13.563 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.724 -0.080 -13.881 1.00 0.00 H new ATOM 0 HG2 GLN A 388 9.051 -0.327 -13.303 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.774 -1.849 -12.479 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.073 -3.717 -13.825 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.683 -3.822 -15.480 1.00 0.00 H new ATOM 998 N LEU A 389 4.235 -0.122 -11.517 1.00 0.00 N ATOM 999 CA LEU A 389 3.050 0.710 -11.274 1.00 0.00 C ATOM 1000 C LEU A 389 3.111 1.413 -9.907 1.00 0.00 C ATOM 1001 O LEU A 389 2.887 2.621 -9.822 1.00 0.00 O ATOM 1002 CB LEU A 389 1.779 -0.141 -11.402 1.00 0.00 C ATOM 1003 CG LEU A 389 0.526 0.756 -11.528 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.096 0.647 -12.917 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.505 0.382 -10.471 1.00 0.00 C ATOM 0 H LEU A 389 4.031 -1.120 -11.567 1.00 0.00 H new ATOM 0 HA LEU A 389 3.028 1.495 -12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.857 -0.789 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.681 -0.789 -10.531 1.00 0.00 H new ATOM 0 HG LEU A 389 0.841 1.788 -11.373 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -0.975 1.289 -12.974 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.631 0.960 -13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -0.389 -0.386 -13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.381 1.023 -10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -0.800 -0.659 -10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.073 0.514 -9.479 1.00 0.00 H new ATOM 1017 N ALA A 390 3.454 0.678 -8.845 1.00 0.00 N ATOM 1018 CA ALA A 390 3.691 1.247 -7.517 1.00 0.00 C ATOM 1019 C ALA A 390 4.798 2.319 -7.547 1.00 0.00 C ATOM 1020 O ALA A 390 4.611 3.412 -7.012 1.00 0.00 O ATOM 1021 CB ALA A 390 3.997 0.117 -6.529 1.00 0.00 C ATOM 0 H ALA A 390 3.575 -0.334 -8.884 1.00 0.00 H new ATOM 0 HA ALA A 390 2.790 1.760 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.174 0.537 -5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.150 -0.568 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.885 -0.423 -6.858 1.00 0.00 H new ATOM 1027 N MET A 391 5.913 2.057 -8.243 1.00 0.00 N ATOM 1028 CA MET A 391 6.953 3.060 -8.517 1.00 0.00 C ATOM 1029 C MET A 391 6.377 4.320 -9.185 1.00 0.00 C ATOM 1030 O MET A 391 6.659 5.431 -8.733 1.00 0.00 O ATOM 1031 CB MET A 391 8.066 2.444 -9.376 1.00 0.00 C ATOM 1032 CG MET A 391 9.329 3.316 -9.450 1.00 0.00 C ATOM 1033 SD MET A 391 10.160 3.350 -11.065 1.00 0.00 S ATOM 1034 CE MET A 391 10.392 1.577 -11.365 1.00 0.00 C ATOM 0 H MET A 391 6.120 1.138 -8.634 1.00 0.00 H new ATOM 0 HA MET A 391 7.375 3.372 -7.562 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.330 1.467 -8.970 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.688 2.278 -10.385 1.00 0.00 H new ATOM 0 HG2 MET A 391 9.062 4.337 -9.177 1.00 0.00 H new ATOM 0 HG3 MET A 391 10.039 2.961 -8.703 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.985 1.435 -12.269 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.910 1.129 -10.517 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.420 1.099 -11.490 1.00 0.00 H new ATOM 1044 N SER A 392 5.540 4.162 -10.221 1.00 0.00 N ATOM 1045 CA SER A 392 4.934 5.278 -10.962 1.00 0.00 C ATOM 1046 C SER A 392 4.053 6.165 -10.069 1.00 0.00 C ATOM 1047 O SER A 392 4.166 7.395 -10.108 1.00 0.00 O ATOM 1048 CB SER A 392 4.132 4.738 -12.153 1.00 0.00 C ATOM 1049 OG SER A 392 3.741 5.800 -13.009 1.00 0.00 O ATOM 0 H SER A 392 5.262 3.245 -10.572 1.00 0.00 H new ATOM 0 HA SER A 392 5.744 5.910 -11.328 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.733 4.018 -12.708 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.250 4.208 -11.795 1.00 0.00 H new ATOM 0 HG SER A 392 3.232 5.440 -13.765 1.00 0.00 H new ATOM 1055 N HIS A 393 3.214 5.561 -9.218 1.00 0.00 N ATOM 1056 CA HIS A 393 2.355 6.283 -8.277 1.00 0.00 C ATOM 1057 C HIS A 393 3.102 6.942 -7.098 1.00 0.00 C ATOM 1058 O HIS A 393 2.621 7.953 -6.582 1.00 0.00 O ATOM 1059 CB HIS A 393 1.268 5.339 -7.739 1.00 0.00 C ATOM 1060 CG HIS A 393 0.207 5.003 -8.755 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.674 5.894 -9.332 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.092 3.759 -9.234 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.487 5.200 -10.147 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.169 3.893 -10.122 1.00 0.00 N ATOM 0 H HIS A 393 3.113 4.547 -9.165 1.00 0.00 H new ATOM 0 HA HIS A 393 1.917 7.103 -8.845 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.736 4.417 -7.396 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.796 5.799 -6.871 1.00 0.00 H new ATOM 0 HD1 HIS A 393 -0.703 6.900 -9.169 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.410 2.839 -8.975 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.282 5.630 -10.738 1.00 0.00 H new ATOM 1072 N LEU A 394 4.244 6.396 -6.654 1.00 0.00 N ATOM 1073 CA LEU A 394 4.813 6.704 -5.333 1.00 0.00 C ATOM 1074 C LEU A 394 6.204 7.358 -5.323 1.00 0.00 C ATOM 1075 O LEU A 394 6.589 7.888 -4.281 1.00 0.00 O ATOM 1076 CB LEU A 394 4.825 5.428 -4.466 1.00 0.00 C ATOM 1077 CG LEU A 394 3.455 4.766 -4.225 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.664 3.487 -3.420 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.503 5.683 -3.455 1.00 0.00 C ATOM 0 H LEU A 394 4.797 5.732 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 394 4.155 7.469 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.482 4.697 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.264 5.673 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 394 3.007 4.554 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.701 3.008 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.310 2.808 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.130 3.730 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.549 5.176 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 394 2.938 5.927 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.343 6.600 -4.022 1.00 0.00 H new ATOM 1091 N ASN A 395 6.981 7.349 -6.412 1.00 0.00 N ATOM 1092 CA ASN A 395 8.324 7.929 -6.456 1.00 0.00 C ATOM 1093 C ASN A 395 8.351 9.402 -5.974 1.00 0.00 C ATOM 1094 O ASN A 395 7.790 10.290 -6.623 1.00 0.00 O ATOM 1095 CB ASN A 395 8.873 7.757 -7.881 1.00 0.00 C ATOM 1096 CG ASN A 395 10.304 8.228 -7.976 1.00 0.00 C ATOM 1097 OD1 ASN A 395 10.596 9.409 -8.108 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.257 7.336 -7.878 1.00 0.00 N ATOM 0 H ASN A 395 6.690 6.933 -7.297 1.00 0.00 H new ATOM 0 HA ASN A 395 8.972 7.401 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.813 6.708 -8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.255 8.319 -8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.234 7.628 -7.912 1.00 0.00 H new ATOM 0 HD22 ASN A 395 11.023 6.349 -7.768 1.00 0.00 H new ATOM 1105 N GLY A 396 8.962 9.649 -4.809 1.00 0.00 N ATOM 1106 CA GLY A 396 9.083 10.970 -4.187 1.00 0.00 C ATOM 1107 C GLY A 396 7.856 11.441 -3.393 1.00 0.00 C ATOM 1108 O GLY A 396 7.823 12.598 -2.972 1.00 0.00 O ATOM 0 H GLY A 396 9.399 8.911 -4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.945 10.961 -3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 396 9.292 11.702 -4.967 1.00 0.00 H new ATOM 1112 N HIS A 397 6.865 10.573 -3.164 1.00 0.00 N ATOM 1113 CA HIS A 397 5.778 10.797 -2.203 1.00 0.00 C ATOM 1114 C HIS A 397 6.355 11.012 -0.795 1.00 0.00 C ATOM 1115 O HIS A 397 7.450 10.545 -0.487 1.00 0.00 O ATOM 1116 CB HIS A 397 4.818 9.590 -2.265 1.00 0.00 C ATOM 1117 CG HIS A 397 3.433 9.822 -1.707 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.091 10.018 -0.387 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.273 9.805 -2.436 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.755 10.169 -0.326 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.214 10.043 -1.551 1.00 0.00 N ATOM 0 H HIS A 397 6.794 9.679 -3.650 1.00 0.00 H new ATOM 0 HA HIS A 397 5.218 11.698 -2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.723 9.279 -3.305 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.273 8.760 -1.724 1.00 0.00 H new ATOM 0 HD2 HIS A 397 2.190 9.638 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.197 10.364 0.578 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.224 10.108 -1.789 1.00 0.00 H new ATOM 1129 N LYS A 398 5.616 11.703 0.076 1.00 0.00 N ATOM 1130 CA LYS A 398 6.075 12.102 1.417 1.00 0.00 C ATOM 1131 C LYS A 398 5.285 11.388 2.517 1.00 0.00 C ATOM 1132 O LYS A 398 4.476 11.993 3.220 1.00 0.00 O ATOM 1133 CB LYS A 398 6.068 13.636 1.517 1.00 0.00 C ATOM 1134 CG LYS A 398 7.117 14.274 0.589 1.00 0.00 C ATOM 1135 CD LYS A 398 7.181 15.804 0.718 1.00 0.00 C ATOM 1136 CE LYS A 398 7.747 16.251 2.075 1.00 0.00 C ATOM 1137 NZ LYS A 398 7.859 17.729 2.156 1.00 0.00 N ATOM 0 H LYS A 398 4.665 12.008 -0.130 1.00 0.00 H new ATOM 0 HA LYS A 398 7.104 11.780 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 398 5.078 14.013 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 398 6.265 13.934 2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 398 8.097 13.854 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 398 6.888 14.011 -0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 398 7.800 16.208 -0.083 1.00 0.00 H new ATOM 0 HD3 LYS A 398 6.182 16.220 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 398 7.103 15.889 2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 398 8.728 15.802 2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 8.244 17.998 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 8.493 18.071 1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 6.918 18.156 2.035 1.00 0.00 H new ATOM 1151 N LEU A 399 5.508 10.075 2.637 1.00 0.00 N ATOM 1152 CA LEU A 399 4.855 9.206 3.630 1.00 0.00 C ATOM 1153 C LEU A 399 5.367 9.491 5.047 1.00 0.00 C ATOM 1154 O LEU A 399 4.588 9.760 5.961 1.00 0.00 O ATOM 1155 CB LEU A 399 5.122 7.719 3.331 1.00 0.00 C ATOM 1156 CG LEU A 399 4.646 7.163 1.985 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.107 5.709 1.940 1.00 0.00 C ATOM 1158 CD2 LEU A 399 3.128 7.207 1.827 1.00 0.00 C ATOM 0 H LEU A 399 6.161 9.573 2.035 1.00 0.00 H new ATOM 0 HA LEU A 399 3.788 9.419 3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 399 6.197 7.551 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 399 4.655 7.130 4.120 1.00 0.00 H new ATOM 0 HG LEU A 399 5.058 7.770 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.795 5.257 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.193 5.669 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.662 5.161 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 399 2.851 6.800 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 399 2.663 6.613 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 399 2.784 8.239 1.900 1.00 0.00 H new ATOM 1170 N HIS A 400 6.690 9.391 5.222 1.00 0.00 N ATOM 1171 CA HIS A 400 7.374 9.385 6.520 1.00 0.00 C ATOM 1172 C HIS A 400 8.118 10.715 6.786 1.00 0.00 C ATOM 1173 O HIS A 400 9.086 10.762 7.547 1.00 0.00 O ATOM 1174 CB HIS A 400 8.295 8.156 6.628 1.00 0.00 C ATOM 1175 CG HIS A 400 7.709 6.853 6.133 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.376 5.925 5.374 1.00 0.00 N ATOM 1177 CD2 HIS A 400 6.453 6.363 6.377 1.00 0.00 C ATOM 1178 CE1 HIS A 400 7.529 4.913 5.114 1.00 0.00 C ATOM 1179 NE2 HIS A 400 6.348 5.132 5.720 1.00 0.00 N ATOM 0 H HIS A 400 7.336 9.309 4.437 1.00 0.00 H new ATOM 0 HA HIS A 400 6.624 9.305 7.307 1.00 0.00 H new ATOM 0 HB2 HIS A 400 9.208 8.359 6.068 1.00 0.00 H new ATOM 0 HB3 HIS A 400 8.582 8.031 7.672 1.00 0.00 H new ATOM 0 HD1 HIS A 400 9.345 5.991 5.062 1.00 0.00 H new ATOM 0 HD2 HIS A 400 5.685 6.839 6.968 1.00 0.00 H new ATOM 0 HE1 HIS A 400 7.763 4.051 4.507 1.00 0.00 H new ATOM 1187 N GLY A 401 7.720 11.790 6.097 1.00 0.00 N ATOM 1188 CA GLY A 401 8.312 13.138 6.138 1.00 0.00 C ATOM 1189 C GLY A 401 9.277 13.416 4.977 1.00 0.00 C ATOM 1190 O GLY A 401 9.258 14.507 4.403 1.00 0.00 O ATOM 0 H GLY A 401 6.928 11.743 5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.512 13.879 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.844 13.265 7.081 1.00 0.00 H new ATOM 1194 N LYS A 402 10.108 12.431 4.607 1.00 0.00 N ATOM 1195 CA LYS A 402 11.047 12.503 3.469 1.00 0.00 C ATOM 1196 C LYS A 402 10.355 12.138 2.145 1.00 0.00 C ATOM 1197 O LYS A 402 9.437 11.315 2.166 1.00 0.00 O ATOM 1198 CB LYS A 402 12.225 11.527 3.686 1.00 0.00 C ATOM 1199 CG LYS A 402 13.055 11.741 4.963 1.00 0.00 C ATOM 1200 CD LYS A 402 13.799 13.083 5.076 1.00 0.00 C ATOM 1201 CE LYS A 402 14.963 13.250 4.084 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.066 12.277 4.322 1.00 0.00 N ATOM 0 H LYS A 402 10.150 11.539 5.100 1.00 0.00 H new ATOM 0 HA LYS A 402 11.409 13.530 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.831 10.511 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.892 11.598 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.392 11.644 5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.787 10.937 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.087 13.893 4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.184 13.187 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.589 13.127 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.356 14.264 4.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.964 12.790 4.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.870 11.735 5.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.135 11.626 3.514 1.00 0.00 H new ATOM 1216 N PRO A 403 10.829 12.648 0.992 1.00 0.00 N ATOM 1217 CA PRO A 403 10.469 12.118 -0.319 1.00 0.00 C ATOM 1218 C PRO A 403 11.093 10.724 -0.514 1.00 0.00 C ATOM 1219 O PRO A 403 12.317 10.579 -0.522 1.00 0.00 O ATOM 1220 CB PRO A 403 10.983 13.151 -1.326 1.00 0.00 C ATOM 1221 CG PRO A 403 12.179 13.787 -0.622 1.00 0.00 C ATOM 1222 CD PRO A 403 11.789 13.737 0.856 1.00 0.00 C ATOM 0 HA PRO A 403 9.396 11.974 -0.443 1.00 0.00 H new ATOM 0 HB2 PRO A 403 11.276 12.682 -2.265 1.00 0.00 H new ATOM 0 HB3 PRO A 403 10.219 13.891 -1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 403 13.099 13.234 -0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 403 12.346 14.810 -0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.664 13.564 1.483 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.351 14.683 1.174 1.00 0.00 H new ATOM 1230 N ILE A 404 10.267 9.679 -0.610 1.00 0.00 N ATOM 1231 CA ILE A 404 10.734 8.288 -0.746 1.00 0.00 C ATOM 1232 C ILE A 404 11.421 8.071 -2.106 1.00 0.00 C ATOM 1233 O ILE A 404 10.812 8.297 -3.153 1.00 0.00 O ATOM 1234 CB ILE A 404 9.568 7.288 -0.586 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.610 7.537 0.603 1.00 0.00 C ATOM 1236 CG2 ILE A 404 10.137 5.866 -0.438 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.282 7.741 1.963 1.00 0.00 C ATOM 0 H ILE A 404 9.251 9.769 -0.596 1.00 0.00 H new ATOM 0 HA ILE A 404 11.457 8.108 0.049 1.00 0.00 H new ATOM 0 HB ILE A 404 8.970 7.425 -1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.005 8.416 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 404 7.927 6.691 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.318 5.156 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.717 5.612 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.780 5.821 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.520 7.907 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.863 6.855 2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 404 9.943 8.607 1.916 1.00 0.00 H new ATOM 1249 N ARG A 405 12.671 7.587 -2.118 1.00 0.00 N ATOM 1250 CA ARG A 405 13.359 7.120 -3.338 1.00 0.00 C ATOM 1251 C ARG A 405 12.900 5.695 -3.667 1.00 0.00 C ATOM 1252 O ARG A 405 12.979 4.814 -2.814 1.00 0.00 O ATOM 1253 CB ARG A 405 14.878 7.208 -3.108 1.00 0.00 C ATOM 1254 CG ARG A 405 15.757 6.731 -4.282 1.00 0.00 C ATOM 1255 CD ARG A 405 15.512 7.487 -5.597 1.00 0.00 C ATOM 1256 NE ARG A 405 15.762 8.940 -5.468 1.00 0.00 N ATOM 1257 CZ ARG A 405 16.800 9.635 -5.900 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.800 9.093 -6.536 1.00 0.00 N ATOM 1259 NH2 ARG A 405 16.853 10.921 -5.703 1.00 0.00 N ATOM 0 H ARG A 405 13.241 7.506 -1.276 1.00 0.00 H new ATOM 0 HA ARG A 405 13.109 7.746 -4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 405 15.134 8.243 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.129 6.618 -2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.805 6.838 -4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.578 5.669 -4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.158 7.078 -6.374 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.483 7.325 -5.920 1.00 0.00 H new ATOM 0 HE ARG A 405 15.040 9.474 -4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.804 8.090 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.579 9.672 -6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.093 11.394 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.655 11.456 -6.037 1.00 0.00 H new ATOM 1273 N ILE A 406 12.387 5.469 -4.876 1.00 0.00 N ATOM 1274 CA ILE A 406 11.703 4.225 -5.267 1.00 0.00 C ATOM 1275 C ILE A 406 12.165 3.818 -6.672 1.00 0.00 C ATOM 1276 O ILE A 406 11.914 4.548 -7.633 1.00 0.00 O ATOM 1277 CB ILE A 406 10.164 4.404 -5.171 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.724 4.821 -3.751 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.465 3.095 -5.540 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.215 4.992 -3.583 1.00 0.00 C ATOM 0 H ILE A 406 12.433 6.155 -5.629 1.00 0.00 H new ATOM 0 HA ILE A 406 11.965 3.418 -4.583 1.00 0.00 H new ATOM 0 HB ILE A 406 9.883 5.195 -5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.074 4.072 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.215 5.759 -3.492 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.385 3.227 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 406 9.732 2.815 -6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 406 9.779 2.309 -4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.994 5.285 -2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.858 5.763 -4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.715 4.050 -3.807 1.00 0.00 H new ATOM 1292 N THR A 407 12.870 2.687 -6.782 1.00 0.00 N ATOM 1293 CA THR A 407 13.587 2.252 -7.999 1.00 0.00 C ATOM 1294 C THR A 407 13.310 0.777 -8.326 1.00 0.00 C ATOM 1295 O THR A 407 13.084 -0.039 -7.432 1.00 0.00 O ATOM 1296 CB THR A 407 15.106 2.466 -7.825 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.401 3.763 -7.332 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.895 2.340 -9.128 1.00 0.00 C ATOM 0 H THR A 407 12.964 2.027 -6.010 1.00 0.00 H new ATOM 0 HA THR A 407 13.222 2.857 -8.829 1.00 0.00 H new ATOM 0 HB THR A 407 15.400 1.682 -7.127 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.006 3.691 -6.564 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.954 2.502 -8.929 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.753 1.343 -9.545 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.541 3.085 -9.841 1.00 0.00 H new ATOM 1306 N LEU A 408 13.360 0.400 -9.609 1.00 0.00 N ATOM 1307 CA LEU A 408 13.241 -0.992 -10.059 1.00 0.00 C ATOM 1308 C LEU A 408 14.413 -1.856 -9.556 1.00 0.00 C ATOM 1309 O LEU A 408 15.561 -1.667 -9.968 1.00 0.00 O ATOM 1310 CB LEU A 408 13.121 -1.027 -11.596 1.00 0.00 C ATOM 1311 CG LEU A 408 12.944 -2.440 -12.195 1.00 0.00 C ATOM 1312 CD1 LEU A 408 11.719 -3.169 -11.629 1.00 0.00 C ATOM 1313 CD2 LEU A 408 12.767 -2.323 -13.708 1.00 0.00 C ATOM 0 H LEU A 408 13.486 1.062 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 408 12.337 -1.424 -9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.273 -0.411 -11.895 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.013 -0.573 -12.027 1.00 0.00 H new ATOM 0 HG LEU A 408 13.834 -3.014 -11.935 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.641 -4.157 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.825 -3.274 -10.549 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.819 -2.595 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 408 12.642 -3.317 -14.138 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.886 -1.720 -13.926 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.647 -1.849 -14.142 1.00 0.00 H new ATOM 1325 N SER A 409 14.125 -2.807 -8.671 1.00 0.00 N ATOM 1326 CA SER A 409 15.081 -3.831 -8.237 1.00 0.00 C ATOM 1327 C SER A 409 15.680 -4.688 -9.360 1.00 0.00 C ATOM 1328 O SER A 409 15.070 -4.886 -10.411 1.00 0.00 O ATOM 1329 CB SER A 409 14.427 -4.775 -7.232 1.00 0.00 C ATOM 1330 OG SER A 409 14.295 -4.193 -5.964 1.00 0.00 O ATOM 0 H SER A 409 13.210 -2.892 -8.227 1.00 0.00 H new ATOM 0 HA SER A 409 15.901 -3.262 -7.798 1.00 0.00 H new ATOM 0 HB2 SER A 409 13.443 -5.068 -7.599 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.021 -5.685 -7.152 1.00 0.00 H new ATOM 0 HG SER A 409 15.161 -4.206 -5.506 1.00 0.00 H new ATOM 1336 N LYS A 410 16.845 -5.284 -9.071 1.00 0.00 N ATOM 1337 CA LYS A 410 17.580 -6.263 -9.900 1.00 0.00 C ATOM 1338 C LYS A 410 17.786 -7.618 -9.189 1.00 0.00 C ATOM 1339 O LYS A 410 18.833 -8.253 -9.305 1.00 0.00 O ATOM 1340 CB LYS A 410 18.861 -5.629 -10.498 1.00 0.00 C ATOM 1341 CG LYS A 410 19.745 -4.752 -9.588 1.00 0.00 C ATOM 1342 CD LYS A 410 20.179 -5.400 -8.268 1.00 0.00 C ATOM 1343 CE LYS A 410 21.150 -4.522 -7.466 1.00 0.00 C ATOM 1344 NZ LYS A 410 22.518 -4.497 -8.049 1.00 0.00 N ATOM 0 H LYS A 410 17.334 -5.086 -8.198 1.00 0.00 H new ATOM 0 HA LYS A 410 16.957 -6.524 -10.755 1.00 0.00 H new ATOM 0 HB2 LYS A 410 19.482 -6.438 -10.883 1.00 0.00 H new ATOM 0 HB3 LYS A 410 18.562 -5.023 -11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.638 -4.467 -10.144 1.00 0.00 H new ATOM 0 HG3 LYS A 410 19.204 -3.833 -9.361 1.00 0.00 H new ATOM 0 HD2 LYS A 410 19.297 -5.605 -7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 410 20.652 -6.359 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 410 20.760 -3.505 -7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 410 21.203 -4.889 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.132 -3.890 -7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 22.905 -5.462 -8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.476 -4.121 -9.018 1.00 0.00 H new ATOM 1358 N HIS A 411 16.762 -8.051 -8.448 1.00 0.00 N ATOM 1359 CA HIS A 411 16.717 -9.288 -7.650 1.00 0.00 C ATOM 1360 C HIS A 411 15.492 -10.158 -8.001 1.00 0.00 C ATOM 1361 O HIS A 411 14.746 -9.857 -8.936 1.00 0.00 O ATOM 1362 CB HIS A 411 16.755 -8.936 -6.148 1.00 0.00 C ATOM 1363 CG HIS A 411 17.873 -8.008 -5.765 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.205 -8.355 -5.727 1.00 0.00 N ATOM 1365 CD2 HIS A 411 17.759 -6.708 -5.343 1.00 0.00 C ATOM 1366 CE1 HIS A 411 19.891 -7.290 -5.293 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.058 -6.257 -5.098 1.00 0.00 N ATOM 0 H HIS A 411 15.893 -7.522 -8.383 1.00 0.00 H new ATOM 0 HA HIS A 411 17.595 -9.887 -7.892 1.00 0.00 H new ATOM 0 HB2 HIS A 411 15.806 -8.479 -5.868 1.00 0.00 H new ATOM 0 HB3 HIS A 411 16.848 -9.857 -5.572 1.00 0.00 H new ATOM 0 HD2 HIS A 411 16.845 -6.144 -5.224 1.00 0.00 H new ATOM 0 HE1 HIS A 411 20.958 -7.266 -5.125 1.00 0.00 H new ATOM 0 HE2 HIS A 411 19.325 -5.312 -4.821 1.00 0.00 H new ATOM 1375 N GLN A 412 15.281 -11.236 -7.238 1.00 0.00 N ATOM 1376 CA GLN A 412 14.040 -12.015 -7.153 1.00 0.00 C ATOM 1377 C GLN A 412 13.865 -12.565 -5.724 1.00 0.00 C ATOM 1378 O GLN A 412 14.827 -13.094 -5.160 1.00 0.00 O ATOM 1379 CB GLN A 412 14.008 -13.130 -8.224 1.00 0.00 C ATOM 1380 CG GLN A 412 14.975 -14.321 -8.057 1.00 0.00 C ATOM 1381 CD GLN A 412 16.459 -13.941 -8.073 1.00 0.00 C ATOM 1382 OE1 GLN A 412 17.091 -13.814 -9.114 1.00 0.00 O ATOM 1383 NE2 GLN A 412 17.072 -13.764 -6.920 1.00 0.00 N ATOM 0 H GLN A 412 16.010 -11.609 -6.630 1.00 0.00 H new ATOM 0 HA GLN A 412 13.192 -11.363 -7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 412 12.993 -13.526 -8.264 1.00 0.00 H new ATOM 0 HB3 GLN A 412 14.208 -12.670 -9.192 1.00 0.00 H new ATOM 0 HG2 GLN A 412 14.752 -14.825 -7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 412 14.788 -15.039 -8.855 1.00 0.00 H new ATOM 0 HE21 GLN A 412 16.555 -13.867 -6.047 1.00 0.00 H new ATOM 0 HE22 GLN A 412 18.063 -13.524 -6.901 1.00 0.00 H new ATOM 1392 N ASN A 413 12.653 -12.454 -5.163 1.00 0.00 N ATOM 1393 CA ASN A 413 12.268 -12.779 -3.774 1.00 0.00 C ATOM 1394 C ASN A 413 13.229 -12.271 -2.661 1.00 0.00 C ATOM 1395 O ASN A 413 14.132 -11.468 -2.915 1.00 0.00 O ATOM 1396 CB ASN A 413 11.876 -14.272 -3.680 1.00 0.00 C ATOM 1397 CG ASN A 413 13.032 -15.234 -3.912 1.00 0.00 C ATOM 1398 OD1 ASN A 413 13.889 -15.434 -3.062 1.00 0.00 O ATOM 1399 ND2 ASN A 413 13.073 -15.880 -5.056 1.00 0.00 N ATOM 0 H ASN A 413 11.857 -12.111 -5.701 1.00 0.00 H new ATOM 0 HA ASN A 413 11.383 -12.186 -3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 413 11.450 -14.463 -2.695 1.00 0.00 H new ATOM 0 HB3 ASN A 413 11.094 -14.478 -4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 413 13.821 -16.550 -5.237 1.00 0.00 H new ATOM 0 HD22 ASN A 413 12.357 -15.711 -5.763 1.00 0.00 H new ATOM 1406 N VAL A 414 12.984 -12.665 -1.398 1.00 0.00 N ATOM 1407 CA VAL A 414 13.768 -12.224 -0.219 1.00 0.00 C ATOM 1408 C VAL A 414 14.170 -13.363 0.717 1.00 0.00 C ATOM 1409 O VAL A 414 13.558 -14.431 0.741 1.00 0.00 O ATOM 1410 CB VAL A 414 13.070 -11.084 0.564 1.00 0.00 C ATOM 1411 CG1 VAL A 414 12.649 -9.925 -0.348 1.00 0.00 C ATOM 1412 CG2 VAL A 414 11.811 -11.548 1.312 1.00 0.00 C ATOM 0 H VAL A 414 12.228 -13.306 -1.160 1.00 0.00 H new ATOM 0 HA VAL A 414 14.694 -11.827 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 414 13.822 -10.754 1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.164 -9.151 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 414 13.530 -9.508 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 414 11.953 -10.291 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.369 -10.703 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.090 -11.947 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.079 -12.324 2.029 1.00 0.00 H new ATOM 1422 N GLN A 415 15.233 -13.125 1.491 1.00 0.00 N ATOM 1423 CA GLN A 415 15.977 -14.150 2.224 1.00 0.00 C ATOM 1424 C GLN A 415 15.264 -14.727 3.463 1.00 0.00 C ATOM 1425 O GLN A 415 15.533 -15.869 3.836 1.00 0.00 O ATOM 1426 CB GLN A 415 17.360 -13.578 2.601 1.00 0.00 C ATOM 1427 CG GLN A 415 18.343 -14.730 2.817 1.00 0.00 C ATOM 1428 CD GLN A 415 19.790 -14.296 3.038 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.323 -14.316 4.143 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.511 -13.958 1.989 1.00 0.00 N ATOM 0 H GLN A 415 15.609 -12.187 1.628 1.00 0.00 H new ATOM 0 HA GLN A 415 16.069 -15.004 1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.722 -12.920 1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.283 -12.976 3.507 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.016 -15.313 3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.304 -15.391 1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.085 -13.936 1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.496 -13.718 2.103 1.00 0.00 H new ATOM 1439 N LEU A 416 14.351 -13.960 4.082 1.00 0.00 N ATOM 1440 CA LEU A 416 13.776 -14.192 5.421 1.00 0.00 C ATOM 1441 C LEU A 416 14.827 -14.177 6.572 1.00 0.00 C ATOM 1442 O LEU A 416 16.030 -14.190 6.304 1.00 0.00 O ATOM 1443 CB LEU A 416 12.890 -15.464 5.405 1.00 0.00 C ATOM 1444 CG LEU A 416 11.389 -15.132 5.480 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.850 -14.659 4.132 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.615 -16.365 5.927 1.00 0.00 C ATOM 0 H LEU A 416 13.975 -13.120 3.642 1.00 0.00 H new ATOM 0 HA LEU A 416 13.135 -13.342 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 416 13.089 -16.031 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.161 -16.103 6.245 1.00 0.00 H new ATOM 0 HG LEU A 416 11.260 -14.324 6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 416 9.787 -14.434 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.385 -13.762 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.992 -15.443 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.552 -16.128 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.772 -17.172 5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.966 -16.678 6.910 1.00 0.00 H new ATOM 1458 N PRO A 417 14.417 -14.122 7.860 1.00 0.00 N ATOM 1459 CA PRO A 417 15.333 -14.090 9.004 1.00 0.00 C ATOM 1460 C PRO A 417 15.863 -15.500 9.320 1.00 0.00 C ATOM 1461 O PRO A 417 15.418 -16.178 10.249 1.00 0.00 O ATOM 1462 CB PRO A 417 14.539 -13.456 10.139 1.00 0.00 C ATOM 1463 CG PRO A 417 13.126 -13.955 9.869 1.00 0.00 C ATOM 1464 CD PRO A 417 13.045 -14.009 8.345 1.00 0.00 C ATOM 0 HA PRO A 417 16.232 -13.505 8.813 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.902 -13.774 11.116 1.00 0.00 H new ATOM 0 HB3 PRO A 417 14.597 -12.368 10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 417 12.956 -14.935 10.314 1.00 0.00 H new ATOM 0 HG3 PRO A 417 12.377 -13.282 10.286 1.00 0.00 H new ATOM 0 HD2 PRO A 417 12.447 -14.860 8.018 1.00 0.00 H new ATOM 0 HD3 PRO A 417 12.567 -13.113 7.950 1.00 0.00 H new ATOM 1472 N ARG A 418 16.800 -15.940 8.475 1.00 0.00 N ATOM 1473 CA ARG A 418 17.213 -17.328 8.172 1.00 0.00 C ATOM 1474 C ARG A 418 16.033 -18.221 7.778 1.00 0.00 C ATOM 1475 O ARG A 418 15.863 -18.540 6.604 1.00 0.00 O ATOM 1476 CB ARG A 418 18.085 -17.947 9.286 1.00 0.00 C ATOM 1477 CG ARG A 418 19.537 -17.439 9.303 1.00 0.00 C ATOM 1478 CD ARG A 418 19.739 -16.143 10.091 1.00 0.00 C ATOM 1479 NE ARG A 418 21.121 -15.646 9.915 1.00 0.00 N ATOM 1480 CZ ARG A 418 21.941 -15.171 10.834 1.00 0.00 C ATOM 1481 NH1 ARG A 418 21.592 -15.054 12.081 1.00 0.00 N ATOM 1482 NH2 ARG A 418 23.145 -14.799 10.509 1.00 0.00 N ATOM 0 H ARG A 418 17.346 -15.274 7.929 1.00 0.00 H new ATOM 0 HA ARG A 418 17.852 -17.268 7.291 1.00 0.00 H new ATOM 0 HB2 ARG A 418 17.626 -17.735 10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 418 18.092 -19.030 9.167 1.00 0.00 H new ATOM 0 HG2 ARG A 418 20.176 -18.213 9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 418 19.867 -17.282 8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 418 19.028 -15.389 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 418 19.540 -16.317 11.148 1.00 0.00 H new ATOM 0 HE ARG A 418 21.487 -15.674 8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 418 20.657 -15.334 12.377 1.00 0.00 H new ATOM 0 HH12 ARG A 418 22.253 -14.682 12.763 1.00 0.00 H new ATOM 0 HH21 ARG A 418 23.458 -14.874 9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 418 23.775 -14.432 11.222 1.00 0.00 H new ATOM 1496 N GLU A 419 15.213 -18.610 8.749 1.00 0.00 N ATOM 1497 CA GLU A 419 13.976 -19.381 8.582 1.00 0.00 C ATOM 1498 C GLU A 419 12.823 -18.862 9.463 1.00 0.00 C ATOM 1499 O GLU A 419 11.659 -18.920 9.059 1.00 0.00 O ATOM 1500 CB GLU A 419 14.248 -20.881 8.821 1.00 0.00 C ATOM 1501 CG GLU A 419 14.474 -21.323 10.279 1.00 0.00 C ATOM 1502 CD GLU A 419 15.714 -20.688 10.934 1.00 0.00 C ATOM 1503 OE1 GLU A 419 15.590 -19.569 11.489 1.00 0.00 O ATOM 1504 OE2 GLU A 419 16.806 -21.304 10.903 1.00 0.00 O ATOM 0 H GLU A 419 15.399 -18.386 9.727 1.00 0.00 H new ATOM 0 HA GLU A 419 13.644 -19.247 7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 419 13.406 -21.447 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 419 15.126 -21.164 8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 419 13.593 -21.068 10.867 1.00 0.00 H new ATOM 0 HG3 GLU A 419 14.574 -22.408 10.309 1.00 0.00 H new ATOM 1511 N GLY A 420 13.133 -18.330 10.648 1.00 0.00 N ATOM 1512 CA GLY A 420 12.145 -17.887 11.633 1.00 0.00 C ATOM 1513 C GLY A 420 12.733 -17.316 12.927 1.00 0.00 C ATOM 1514 O GLY A 420 12.101 -17.451 13.979 1.00 0.00 O ATOM 0 H GLY A 420 14.096 -18.193 10.955 1.00 0.00 H new ATOM 0 HA2 GLY A 420 11.511 -17.128 11.174 1.00 0.00 H new ATOM 0 HA3 GLY A 420 11.502 -18.730 11.885 1.00 0.00 H new ATOM 1518 N GLN A 421 13.923 -16.699 12.889 1.00 0.00 N ATOM 1519 CA GLN A 421 14.468 -15.973 14.050 1.00 0.00 C ATOM 1520 C GLN A 421 13.573 -14.778 14.453 1.00 0.00 C ATOM 1521 O GLN A 421 12.742 -14.308 13.669 1.00 0.00 O ATOM 1522 CB GLN A 421 15.909 -15.506 13.784 1.00 0.00 C ATOM 1523 CG GLN A 421 16.900 -16.662 13.548 1.00 0.00 C ATOM 1524 CD GLN A 421 18.296 -16.334 14.074 1.00 0.00 C ATOM 1525 OE1 GLN A 421 18.850 -17.009 14.930 1.00 0.00 O ATOM 1526 NE2 GLN A 421 18.924 -15.269 13.622 1.00 0.00 N ATOM 0 H GLN A 421 14.528 -16.687 12.068 1.00 0.00 H new ATOM 0 HA GLN A 421 14.482 -16.671 14.887 1.00 0.00 H new ATOM 0 HB2 GLN A 421 15.914 -14.851 12.913 1.00 0.00 H new ATOM 0 HB3 GLN A 421 16.252 -14.912 14.632 1.00 0.00 H new ATOM 0 HG2 GLN A 421 16.530 -17.563 14.038 1.00 0.00 H new ATOM 0 HG3 GLN A 421 16.956 -16.880 12.481 1.00 0.00 H new ATOM 0 HE21 GLN A 421 18.489 -14.685 12.908 1.00 0.00 H new ATOM 0 HE22 GLN A 421 19.846 -15.028 13.986 1.00 0.00 H new ATOM 1535 N GLU A 422 13.750 -14.270 15.679 1.00 0.00 N ATOM 1536 CA GLU A 422 12.963 -13.164 16.245 1.00 0.00 C ATOM 1537 C GLU A 422 13.362 -11.792 15.660 1.00 0.00 C ATOM 1538 O GLU A 422 13.975 -10.947 16.317 1.00 0.00 O ATOM 1539 CB GLU A 422 13.025 -13.218 17.784 1.00 0.00 C ATOM 1540 CG GLU A 422 11.945 -12.343 18.439 1.00 0.00 C ATOM 1541 CD GLU A 422 11.966 -12.489 19.972 1.00 0.00 C ATOM 1542 OE1 GLU A 422 12.729 -11.755 20.650 1.00 0.00 O ATOM 1543 OE2 GLU A 422 11.217 -13.334 20.519 1.00 0.00 O ATOM 0 H GLU A 422 14.460 -14.623 16.320 1.00 0.00 H new ATOM 0 HA GLU A 422 11.921 -13.291 15.952 1.00 0.00 H new ATOM 0 HB2 GLU A 422 12.905 -14.250 18.115 1.00 0.00 H new ATOM 0 HB3 GLU A 422 14.009 -12.889 18.118 1.00 0.00 H new ATOM 0 HG2 GLU A 422 12.105 -11.299 18.168 1.00 0.00 H new ATOM 0 HG3 GLU A 422 10.964 -12.625 18.057 1.00 0.00 H new ATOM 1550 N ASP A 423 13.004 -11.570 14.397 1.00 0.00 N ATOM 1551 CA ASP A 423 13.026 -10.283 13.700 1.00 0.00 C ATOM 1552 C ASP A 423 11.919 -9.349 14.238 1.00 0.00 C ATOM 1553 O ASP A 423 10.791 -9.781 14.500 1.00 0.00 O ATOM 1554 CB ASP A 423 12.855 -10.567 12.199 1.00 0.00 C ATOM 1555 CG ASP A 423 13.076 -9.331 11.321 1.00 0.00 C ATOM 1556 OD1 ASP A 423 12.245 -8.398 11.373 1.00 0.00 O ATOM 1557 OD2 ASP A 423 14.053 -9.308 10.545 1.00 0.00 O ATOM 0 H ASP A 423 12.672 -12.325 13.798 1.00 0.00 H new ATOM 0 HA ASP A 423 13.971 -9.768 13.871 1.00 0.00 H new ATOM 0 HB2 ASP A 423 13.557 -11.346 11.901 1.00 0.00 H new ATOM 0 HB3 ASP A 423 11.852 -10.956 12.021 1.00 0.00 H new ATOM 1562 N GLN A 424 12.227 -8.059 14.411 1.00 0.00 N ATOM 1563 CA GLN A 424 11.335 -7.042 14.994 1.00 0.00 C ATOM 1564 C GLN A 424 10.207 -6.572 14.042 1.00 0.00 C ATOM 1565 O GLN A 424 9.328 -5.811 14.457 1.00 0.00 O ATOM 1566 CB GLN A 424 12.181 -5.851 15.498 1.00 0.00 C ATOM 1567 CG GLN A 424 12.892 -6.116 16.843 1.00 0.00 C ATOM 1568 CD GLN A 424 13.823 -7.327 16.803 1.00 0.00 C ATOM 1569 OE1 GLN A 424 14.811 -7.367 16.078 1.00 0.00 O ATOM 1570 NE2 GLN A 424 13.521 -8.378 17.536 1.00 0.00 N ATOM 0 H GLN A 424 13.134 -7.678 14.141 1.00 0.00 H new ATOM 0 HA GLN A 424 10.816 -7.511 15.830 1.00 0.00 H new ATOM 0 HB2 GLN A 424 12.929 -5.604 14.745 1.00 0.00 H new ATOM 0 HB3 GLN A 424 11.536 -4.979 15.604 1.00 0.00 H new ATOM 0 HG2 GLN A 424 13.467 -5.233 17.123 1.00 0.00 H new ATOM 0 HG3 GLN A 424 12.142 -6.268 17.619 1.00 0.00 H new ATOM 0 HE21 GLN A 424 12.702 -8.358 18.143 1.00 0.00 H new ATOM 0 HE22 GLN A 424 14.106 -9.212 17.497 1.00 0.00 H new ATOM 1579 N GLY A 425 10.203 -7.026 12.783 1.00 0.00 N ATOM 1580 CA GLY A 425 9.210 -6.718 11.745 1.00 0.00 C ATOM 1581 C GLY A 425 9.809 -6.141 10.454 1.00 0.00 C ATOM 1582 O GLY A 425 9.066 -5.808 9.535 1.00 0.00 O ATOM 0 H GLY A 425 10.932 -7.652 12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 425 8.660 -7.627 11.503 1.00 0.00 H new ATOM 0 HA3 GLY A 425 8.489 -6.007 12.147 1.00 0.00 H new ATOM 1586 N LEU A 426 11.134 -6.015 10.366 1.00 0.00 N ATOM 1587 CA LEU A 426 11.868 -5.541 9.203 1.00 0.00 C ATOM 1588 C LEU A 426 11.796 -6.577 8.073 1.00 0.00 C ATOM 1589 O LEU A 426 11.511 -6.218 6.932 1.00 0.00 O ATOM 1590 CB LEU A 426 13.335 -5.254 9.586 1.00 0.00 C ATOM 1591 CG LEU A 426 13.623 -4.175 10.650 1.00 0.00 C ATOM 1592 CD1 LEU A 426 12.820 -2.890 10.442 1.00 0.00 C ATOM 1593 CD2 LEU A 426 13.405 -4.657 12.085 1.00 0.00 C ATOM 0 H LEU A 426 11.749 -6.253 11.144 1.00 0.00 H new ATOM 0 HA LEU A 426 11.414 -4.615 8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 426 13.775 -6.188 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 426 13.865 -4.972 8.677 1.00 0.00 H new ATOM 0 HG LEU A 426 14.682 -3.959 10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 426 13.070 -2.174 11.225 1.00 0.00 H new ATOM 0 HD12 LEU A 426 13.062 -2.463 9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 426 11.755 -3.116 10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 426 13.626 -3.846 12.779 1.00 0.00 H new ATOM 0 HD22 LEU A 426 12.368 -4.969 12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 426 14.065 -5.500 12.290 1.00 0.00 H new ATOM 1605 N THR A 427 11.978 -7.861 8.388 1.00 0.00 N ATOM 1606 CA THR A 427 11.838 -8.973 7.430 1.00 0.00 C ATOM 1607 C THR A 427 10.425 -9.581 7.485 1.00 0.00 C ATOM 1608 O THR A 427 10.253 -10.789 7.668 1.00 0.00 O ATOM 1609 CB THR A 427 12.949 -10.036 7.576 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.196 -9.467 7.918 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.189 -10.734 6.240 1.00 0.00 C ATOM 0 H THR A 427 12.230 -8.168 9.327 1.00 0.00 H new ATOM 0 HA THR A 427 11.971 -8.552 6.433 1.00 0.00 H new ATOM 0 HB THR A 427 12.605 -10.715 8.356 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.284 -9.433 8.893 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.974 -11.481 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.270 -11.221 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.494 -9.999 5.495 1.00 0.00 H new ATOM 1619 N LYS A 428 9.393 -8.729 7.378 1.00 0.00 N ATOM 1620 CA LYS A 428 7.966 -9.076 7.460 1.00 0.00 C ATOM 1621 C LYS A 428 7.554 -10.186 6.482 1.00 0.00 C ATOM 1622 O LYS A 428 7.496 -9.993 5.264 1.00 0.00 O ATOM 1623 CB LYS A 428 7.104 -7.797 7.311 1.00 0.00 C ATOM 1624 CG LYS A 428 6.346 -7.453 8.600 1.00 0.00 C ATOM 1625 CD LYS A 428 5.136 -8.363 8.851 1.00 0.00 C ATOM 1626 CE LYS A 428 4.678 -8.273 10.311 1.00 0.00 C ATOM 1627 NZ LYS A 428 4.088 -6.949 10.641 1.00 0.00 N ATOM 0 H LYS A 428 9.539 -7.731 7.225 1.00 0.00 H new ATOM 0 HA LYS A 428 7.784 -9.500 8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.745 -6.960 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.391 -7.935 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 428 7.029 -7.526 9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 428 6.010 -6.417 8.551 1.00 0.00 H new ATOM 0 HD2 LYS A 428 4.317 -8.077 8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 428 5.395 -9.394 8.610 1.00 0.00 H new ATOM 0 HE2 LYS A 428 3.943 -9.054 10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 428 5.527 -8.463 10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.733 -6.961 11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.815 -6.212 10.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.303 -6.747 9.990 1.00 0.00 H new ATOM 1641 N ASP A 429 7.222 -11.343 7.053 1.00 0.00 N ATOM 1642 CA ASP A 429 6.645 -12.517 6.402 1.00 0.00 C ATOM 1643 C ASP A 429 5.233 -12.775 6.945 1.00 0.00 C ATOM 1644 O ASP A 429 5.047 -13.207 8.085 1.00 0.00 O ATOM 1645 CB ASP A 429 7.541 -13.751 6.585 1.00 0.00 C ATOM 1646 CG ASP A 429 6.872 -15.008 5.997 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.310 -14.921 4.877 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.908 -16.085 6.635 1.00 0.00 O ATOM 0 H ASP A 429 7.359 -11.495 8.052 1.00 0.00 H new ATOM 0 HA ASP A 429 6.577 -12.321 5.332 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.501 -13.584 6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 429 7.744 -13.904 7.645 1.00 0.00 H new ATOM 1653 N TYR A 430 4.238 -12.487 6.110 1.00 0.00 N ATOM 1654 CA TYR A 430 2.798 -12.614 6.360 1.00 0.00 C ATOM 1655 C TYR A 430 2.101 -13.418 5.234 1.00 0.00 C ATOM 1656 O TYR A 430 0.876 -13.375 5.089 1.00 0.00 O ATOM 1657 CB TYR A 430 2.236 -11.195 6.550 1.00 0.00 C ATOM 1658 CG TYR A 430 2.564 -10.263 5.401 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.722 -10.224 4.274 1.00 0.00 C ATOM 1660 CD2 TYR A 430 3.755 -9.501 5.421 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.067 -9.439 3.165 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.101 -8.716 4.313 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.258 -8.690 3.185 1.00 0.00 C ATOM 1664 OH TYR A 430 3.601 -7.937 2.118 1.00 0.00 O ATOM 0 H TYR A 430 4.427 -12.133 5.172 1.00 0.00 H new ATOM 0 HA TYR A 430 2.603 -13.188 7.266 1.00 0.00 H new ATOM 0 HB2 TYR A 430 1.154 -11.252 6.665 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.633 -10.775 7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 430 0.808 -10.800 4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 430 4.397 -9.524 6.289 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.422 -9.409 2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.010 -8.133 4.324 1.00 0.00 H new ATOM 0 HH TYR A 430 2.855 -7.910 1.483 1.00 0.00 H new ATOM 1674 N GLY A 431 2.907 -14.136 4.437 1.00 0.00 N ATOM 1675 CA GLY A 431 2.618 -14.932 3.234 1.00 0.00 C ATOM 1676 C GLY A 431 1.162 -14.996 2.758 1.00 0.00 C ATOM 1677 O GLY A 431 0.799 -14.342 1.781 1.00 0.00 O ATOM 0 H GLY A 431 3.904 -14.177 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 431 3.222 -14.537 2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 431 2.957 -15.952 3.417 1.00 0.00 H new ATOM 1681 N ASN A 432 0.340 -15.815 3.421 1.00 0.00 N ATOM 1682 CA ASN A 432 -1.019 -16.169 2.992 1.00 0.00 C ATOM 1683 C ASN A 432 -2.077 -15.038 3.112 1.00 0.00 C ATOM 1684 O ASN A 432 -3.230 -15.253 2.732 1.00 0.00 O ATOM 1685 CB ASN A 432 -1.437 -17.449 3.746 1.00 0.00 C ATOM 1686 CG ASN A 432 -2.638 -18.139 3.108 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -2.655 -18.447 1.924 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -3.670 -18.437 3.867 1.00 0.00 N ATOM 0 H ASN A 432 0.608 -16.264 4.297 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.986 -16.344 1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -0.596 -18.142 3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -1.674 -17.196 4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -4.474 -18.920 3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -3.666 -18.185 4.855 1.00 0.00 H new ATOM 1695 N SER A 433 -1.720 -13.832 3.587 1.00 0.00 N ATOM 1696 CA SER A 433 -2.609 -12.662 3.627 1.00 0.00 C ATOM 1697 C SER A 433 -2.049 -11.476 2.822 1.00 0.00 C ATOM 1698 O SER A 433 -1.788 -10.412 3.396 1.00 0.00 O ATOM 1699 CB SER A 433 -2.938 -12.281 5.084 1.00 0.00 C ATOM 1700 OG SER A 433 -3.822 -13.234 5.659 1.00 0.00 O ATOM 0 H SER A 433 -0.790 -13.642 3.960 1.00 0.00 H new ATOM 0 HA SER A 433 -3.544 -12.937 3.138 1.00 0.00 H new ATOM 0 HB2 SER A 433 -2.020 -12.228 5.669 1.00 0.00 H new ATOM 0 HB3 SER A 433 -3.392 -11.290 5.114 1.00 0.00 H new ATOM 0 HG SER A 433 -4.735 -12.877 5.656 1.00 0.00 H new ATOM 1706 N PRO A 434 -1.912 -11.589 1.482 1.00 0.00 N ATOM 1707 CA PRO A 434 -1.591 -10.461 0.606 1.00 0.00 C ATOM 1708 C PRO A 434 -2.801 -9.515 0.545 1.00 0.00 C ATOM 1709 O PRO A 434 -3.757 -9.735 -0.196 1.00 0.00 O ATOM 1710 CB PRO A 434 -1.226 -11.100 -0.738 1.00 0.00 C ATOM 1711 CG PRO A 434 -2.081 -12.363 -0.787 1.00 0.00 C ATOM 1712 CD PRO A 434 -2.169 -12.780 0.678 1.00 0.00 C ATOM 0 HA PRO A 434 -0.761 -9.843 0.950 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -1.449 -10.434 -1.571 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -0.163 -11.335 -0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -3.066 -12.166 -1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -1.620 -13.138 -1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.153 -13.191 0.903 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -1.440 -13.559 0.901 1.00 0.00 H new ATOM 1720 N LEU A 435 -2.821 -8.533 1.456 1.00 0.00 N ATOM 1721 CA LEU A 435 -3.980 -7.715 1.840 1.00 0.00 C ATOM 1722 C LEU A 435 -5.260 -8.538 2.056 1.00 0.00 C ATOM 1723 O LEU A 435 -6.379 -8.166 1.701 1.00 0.00 O ATOM 1724 CB LEU A 435 -4.109 -6.524 0.887 1.00 0.00 C ATOM 1725 CG LEU A 435 -4.353 -5.205 1.619 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -5.609 -5.179 2.496 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -3.163 -4.731 2.457 1.00 0.00 C ATOM 0 H LEU A 435 -1.982 -8.273 1.974 1.00 0.00 H new ATOM 0 HA LEU A 435 -3.809 -7.296 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -3.200 -6.441 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -4.930 -6.707 0.193 1.00 0.00 H new ATOM 0 HG LEU A 435 -4.505 -4.512 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -5.698 -4.204 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -6.488 -5.362 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.535 -5.953 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -3.414 -3.789 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -2.929 -5.480 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.298 -4.585 1.810 1.00 0.00 H new ATOM 1739 N HIS A 436 -5.025 -9.690 2.671 1.00 0.00 N ATOM 1740 CA HIS A 436 -5.884 -10.777 3.138 1.00 0.00 C ATOM 1741 C HIS A 436 -6.943 -11.363 2.164 1.00 0.00 C ATOM 1742 O HIS A 436 -7.388 -12.494 2.372 1.00 0.00 O ATOM 1743 CB HIS A 436 -6.425 -10.317 4.495 1.00 0.00 C ATOM 1744 CG HIS A 436 -7.214 -11.363 5.228 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -6.723 -12.503 5.824 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -8.565 -11.341 5.396 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -7.771 -13.164 6.350 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -8.916 -12.492 6.114 1.00 0.00 N ATOM 0 H HIS A 436 -4.056 -9.922 2.891 1.00 0.00 H new ATOM 0 HA HIS A 436 -5.278 -11.680 3.220 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -5.589 -10.004 5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -7.056 -9.441 4.344 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -9.241 -10.577 5.041 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -7.704 -14.100 6.885 1.00 0.00 H new ATOM 0 HE2 HIS A 436 -9.855 -12.768 6.402 1.00 0.00 H new ATOM 1756 N ARG A 437 -7.313 -10.670 1.076 1.00 0.00 N ATOM 1757 CA ARG A 437 -8.312 -11.099 0.070 1.00 0.00 C ATOM 1758 C ARG A 437 -7.907 -10.834 -1.389 1.00 0.00 C ATOM 1759 O ARG A 437 -8.411 -11.527 -2.277 1.00 0.00 O ATOM 1760 CB ARG A 437 -9.681 -10.456 0.369 1.00 0.00 C ATOM 1761 CG ARG A 437 -10.234 -10.877 1.739 1.00 0.00 C ATOM 1762 CD ARG A 437 -11.634 -10.329 2.026 1.00 0.00 C ATOM 1763 NE ARG A 437 -12.033 -10.715 3.392 1.00 0.00 N ATOM 1764 CZ ARG A 437 -12.582 -9.970 4.331 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -13.044 -8.777 4.089 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -12.671 -10.431 5.542 1.00 0.00 N ATOM 0 H ARG A 437 -6.911 -9.758 0.859 1.00 0.00 H new ATOM 0 HA ARG A 437 -8.374 -12.183 0.164 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.586 -9.371 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.390 -10.738 -0.409 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -10.260 -11.965 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.552 -10.536 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.641 -9.244 1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -12.347 -10.721 1.301 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.861 -11.688 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -12.988 -8.390 3.147 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -13.462 -8.230 4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -12.318 -11.363 5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -13.094 -9.861 6.275 1.00 0.00 H new ATOM 1780 N PHE A 438 -6.982 -9.896 -1.647 1.00 0.00 N ATOM 1781 CA PHE A 438 -6.467 -9.614 -2.999 1.00 0.00 C ATOM 1782 C PHE A 438 -5.773 -10.860 -3.592 1.00 0.00 C ATOM 1783 O PHE A 438 -5.294 -11.738 -2.861 1.00 0.00 O ATOM 1784 CB PHE A 438 -5.486 -8.418 -2.979 1.00 0.00 C ATOM 1785 CG PHE A 438 -6.034 -7.003 -2.817 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -7.321 -6.733 -2.309 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -5.211 -5.923 -3.196 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -7.782 -5.407 -2.199 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -5.671 -4.600 -3.091 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.962 -4.338 -2.597 1.00 0.00 C ATOM 0 H PHE A 438 -6.568 -9.309 -0.923 1.00 0.00 H new ATOM 0 HA PHE A 438 -7.316 -9.354 -3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -4.778 -8.589 -2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.919 -8.445 -3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -7.958 -7.549 -2.002 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -4.217 -6.115 -3.571 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -8.769 -5.211 -1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -5.032 -3.782 -3.390 1.00 0.00 H new ATOM 0 HZ PHE A 438 -7.320 -3.322 -2.524 1.00 0.00 H new ATOM 1800 N LYS A 439 -5.706 -10.946 -4.926 1.00 0.00 N ATOM 1801 CA LYS A 439 -5.071 -12.064 -5.648 1.00 0.00 C ATOM 1802 C LYS A 439 -4.489 -11.621 -6.993 1.00 0.00 C ATOM 1803 O LYS A 439 -4.987 -10.676 -7.602 1.00 0.00 O ATOM 1804 CB LYS A 439 -6.128 -13.177 -5.842 1.00 0.00 C ATOM 1805 CG LYS A 439 -5.552 -14.602 -5.882 1.00 0.00 C ATOM 1806 CD LYS A 439 -4.926 -15.098 -4.564 1.00 0.00 C ATOM 1807 CE LYS A 439 -5.928 -15.091 -3.398 1.00 0.00 C ATOM 1808 NZ LYS A 439 -5.327 -15.627 -2.150 1.00 0.00 N ATOM 0 H LYS A 439 -6.095 -10.235 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 439 -4.233 -12.439 -5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.855 -13.115 -5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -6.668 -12.990 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -6.348 -15.290 -6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -4.794 -14.648 -6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -4.544 -16.109 -4.705 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -4.074 -14.468 -4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.277 -14.073 -3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.801 -15.686 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -6.034 -15.606 -1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -5.017 -16.607 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -4.509 -15.044 -1.880 1.00 0.00 H new ATOM 1822 N LYS A 440 -3.468 -12.331 -7.478 1.00 0.00 N ATOM 1823 CA LYS A 440 -2.874 -12.184 -8.821 1.00 0.00 C ATOM 1824 C LYS A 440 -3.837 -12.704 -9.914 1.00 0.00 C ATOM 1825 O LYS A 440 -4.468 -13.742 -9.692 1.00 0.00 O ATOM 1826 CB LYS A 440 -1.548 -12.972 -8.820 1.00 0.00 C ATOM 1827 CG LYS A 440 -0.702 -12.781 -10.088 1.00 0.00 C ATOM 1828 CD LYS A 440 0.592 -13.605 -9.993 1.00 0.00 C ATOM 1829 CE LYS A 440 1.494 -13.439 -11.223 1.00 0.00 C ATOM 1830 NZ LYS A 440 2.021 -12.057 -11.324 1.00 0.00 N ATOM 0 H LYS A 440 -3.009 -13.056 -6.927 1.00 0.00 H new ATOM 0 HA LYS A 440 -2.690 -11.134 -9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -0.959 -12.669 -7.954 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -1.769 -14.033 -8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -1.273 -13.087 -10.964 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -0.461 -11.726 -10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 440 1.143 -13.306 -9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 440 0.339 -14.658 -9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 440 2.324 -14.143 -11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 440 0.931 -13.682 -12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 2.718 -12.007 -12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 1.239 -11.401 -11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 2.476 -11.793 -10.427 1.00 0.00 H new ATOM 1844 N PRO A 441 -3.933 -12.057 -11.093 1.00 0.00 N ATOM 1845 CA PRO A 441 -3.372 -10.747 -11.459 1.00 0.00 C ATOM 1846 C PRO A 441 -4.220 -9.548 -10.975 1.00 0.00 C ATOM 1847 O PRO A 441 -3.767 -8.405 -11.049 1.00 0.00 O ATOM 1848 CB PRO A 441 -3.325 -10.779 -12.992 1.00 0.00 C ATOM 1849 CG PRO A 441 -4.569 -11.582 -13.351 1.00 0.00 C ATOM 1850 CD PRO A 441 -4.633 -12.631 -12.240 1.00 0.00 C ATOM 0 HA PRO A 441 -2.401 -10.600 -10.986 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -3.354 -9.776 -13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -2.416 -11.256 -13.359 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -5.462 -10.957 -13.368 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -4.483 -12.042 -14.336 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -5.667 -12.866 -11.987 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -4.163 -13.562 -12.557 1.00 0.00 H new ATOM 1858 N GLY A 442 -5.444 -9.798 -10.504 1.00 0.00 N ATOM 1859 CA GLY A 442 -6.449 -8.825 -10.059 1.00 0.00 C ATOM 1860 C GLY A 442 -7.868 -9.385 -10.226 1.00 0.00 C ATOM 1861 O GLY A 442 -8.043 -10.559 -10.566 1.00 0.00 O ATOM 0 H GLY A 442 -5.785 -10.755 -10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.276 -8.570 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.348 -7.904 -10.633 1.00 0.00 H new ATOM 1865 N SER A 443 -8.893 -8.557 -10.017 1.00 0.00 N ATOM 1866 CA SER A 443 -10.298 -8.846 -10.359 1.00 0.00 C ATOM 1867 C SER A 443 -10.517 -8.828 -11.892 1.00 0.00 C ATOM 1868 O SER A 443 -11.145 -7.929 -12.458 1.00 0.00 O ATOM 1869 CB SER A 443 -11.222 -7.892 -9.580 1.00 0.00 C ATOM 1870 OG SER A 443 -10.765 -6.546 -9.595 1.00 0.00 O ATOM 0 H SER A 443 -8.771 -7.638 -9.593 1.00 0.00 H new ATOM 0 HA SER A 443 -10.557 -9.859 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 443 -12.224 -7.935 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.301 -8.232 -8.548 1.00 0.00 H new ATOM 0 HG SER A 443 -10.195 -6.403 -10.380 1.00 0.00 H new ATOM 1876 N LYS A 444 -9.929 -9.829 -12.576 1.00 0.00 N ATOM 1877 CA LYS A 444 -9.475 -9.875 -13.990 1.00 0.00 C ATOM 1878 C LYS A 444 -8.276 -8.951 -14.246 1.00 0.00 C ATOM 1879 O LYS A 444 -7.227 -9.394 -14.716 1.00 0.00 O ATOM 1880 CB LYS A 444 -10.617 -9.654 -15.003 1.00 0.00 C ATOM 1881 CG LYS A 444 -11.755 -10.675 -14.862 1.00 0.00 C ATOM 1882 CD LYS A 444 -12.828 -10.441 -15.935 1.00 0.00 C ATOM 1883 CE LYS A 444 -14.029 -11.390 -15.792 1.00 0.00 C ATOM 1884 NZ LYS A 444 -13.683 -12.800 -16.123 1.00 0.00 N ATOM 0 H LYS A 444 -9.739 -10.716 -12.110 1.00 0.00 H new ATOM 0 HA LYS A 444 -9.127 -10.894 -14.158 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -11.020 -8.650 -14.873 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -10.213 -9.707 -16.014 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -11.357 -11.686 -14.952 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -12.201 -10.596 -13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -13.176 -9.410 -15.876 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -12.383 -10.571 -16.922 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -14.407 -11.342 -14.771 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -14.834 -11.054 -16.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -14.525 -13.400 -16.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -13.348 -12.854 -17.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -12.934 -13.133 -15.483 1.00 0.00 H new ATOM 1898 N ASN A 445 -8.406 -7.686 -13.855 1.00 0.00 N ATOM 1899 CA ASN A 445 -7.335 -6.728 -13.565 1.00 0.00 C ATOM 1900 C ASN A 445 -7.764 -5.900 -12.330 1.00 0.00 C ATOM 1901 O ASN A 445 -8.919 -5.992 -11.920 1.00 0.00 O ATOM 1902 CB ASN A 445 -7.091 -5.874 -14.828 1.00 0.00 C ATOM 1903 CG ASN A 445 -5.892 -4.941 -14.726 1.00 0.00 C ATOM 1904 OD1 ASN A 445 -4.996 -5.107 -13.909 1.00 0.00 O ATOM 1905 ND2 ASN A 445 -5.834 -3.917 -15.549 1.00 0.00 N ATOM 0 H ASN A 445 -9.328 -7.271 -13.722 1.00 0.00 H new ATOM 0 HA ASN A 445 -6.389 -7.212 -13.323 1.00 0.00 H new ATOM 0 HB2 ASN A 445 -6.949 -6.538 -15.681 1.00 0.00 H new ATOM 0 HB3 ASN A 445 -7.983 -5.281 -15.030 1.00 0.00 H new ATOM 0 HD21 ASN A 445 -5.047 -3.270 -15.503 1.00 0.00 H new ATOM 0 HD22 ASN A 445 -6.576 -3.770 -16.233 1.00 0.00 H new ATOM 1912 N PHE A 446 -6.891 -5.106 -11.707 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.231 -4.291 -10.523 1.00 0.00 C ATOM 1914 C PHE A 446 -8.115 -3.066 -10.857 1.00 0.00 C ATOM 1915 O PHE A 446 -7.708 -1.908 -10.759 1.00 0.00 O ATOM 1916 CB PHE A 446 -5.949 -3.962 -9.742 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.535 -5.070 -8.789 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -6.328 -5.356 -7.658 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.368 -5.821 -9.023 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -5.961 -6.390 -6.776 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.997 -6.847 -8.136 1.00 0.00 C ATOM 1922 CZ PHE A 446 -4.795 -7.134 -7.014 1.00 0.00 C ATOM 0 H PHE A 446 -5.921 -5.005 -12.006 1.00 0.00 H new ATOM 0 HA PHE A 446 -7.869 -4.879 -9.864 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -5.139 -3.774 -10.447 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.100 -3.042 -9.177 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -7.221 -4.779 -7.468 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -3.755 -5.609 -9.887 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -6.577 -6.611 -5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.097 -7.416 -8.317 1.00 0.00 H new ATOM 0 HZ PHE A 446 -4.511 -7.926 -6.337 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.366 -3.343 -11.233 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.403 -2.416 -11.714 1.00 0.00 C ATOM 1934 C GLN A 447 -10.969 -1.481 -10.624 1.00 0.00 C ATOM 1935 O GLN A 447 -11.611 -0.477 -10.934 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.483 -3.307 -12.366 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.611 -2.592 -13.133 1.00 0.00 C ATOM 1938 CD GLN A 447 -13.869 -2.308 -12.309 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -14.344 -1.186 -12.212 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -14.485 -3.304 -11.708 1.00 0.00 N ATOM 0 H GLN A 447 -9.712 -4.302 -11.208 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.979 -1.712 -12.430 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -10.987 -3.992 -13.054 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -11.938 -3.915 -11.584 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -12.226 -1.648 -13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.888 -3.200 -13.994 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -14.109 -4.250 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -15.338 -3.130 -11.177 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.711 -1.770 -9.345 1.00 0.00 N ATOM 1950 CA ASN A 448 -11.158 -1.002 -8.176 1.00 0.00 C ATOM 1951 C ASN A 448 -10.039 -0.203 -7.467 1.00 0.00 C ATOM 1952 O ASN A 448 -10.306 0.417 -6.437 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.864 -1.969 -7.210 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.895 -2.984 -6.625 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.522 -3.961 -7.260 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.403 -2.742 -5.431 1.00 0.00 N ATOM 0 H ASN A 448 -10.158 -2.586 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.846 -0.233 -8.527 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -12.329 -1.403 -6.403 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.664 -2.490 -7.736 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -9.707 -3.370 -5.029 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -10.717 -1.926 -4.906 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.805 -0.219 -7.977 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.647 0.493 -7.407 1.00 0.00 C ATOM 1965 C ILE A 449 -7.479 1.862 -8.084 1.00 0.00 C ATOM 1966 O ILE A 449 -7.446 1.949 -9.315 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.377 -0.376 -7.549 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.510 -1.732 -6.811 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -5.118 0.378 -7.084 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -6.805 -1.662 -5.308 1.00 0.00 C ATOM 0 H ILE A 449 -8.572 -0.741 -8.822 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.815 0.671 -6.345 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.267 -0.592 -8.612 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -7.304 -2.305 -7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.585 -2.290 -6.952 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -4.246 -0.265 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.988 1.277 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.227 0.657 -6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -6.876 -2.672 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -6.002 -1.125 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -7.748 -1.140 -5.146 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.374 2.931 -7.283 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.323 4.335 -7.731 1.00 0.00 C ATOM 1984 C PHE A 450 -6.075 5.077 -7.197 1.00 0.00 C ATOM 1985 O PHE A 450 -5.527 4.679 -6.163 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.658 5.022 -7.383 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.669 4.700 -8.460 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -10.303 3.445 -8.457 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -9.806 5.550 -9.573 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.965 2.996 -9.608 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -10.508 5.116 -10.707 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.050 3.821 -10.745 1.00 0.00 C ATOM 0 H PHE A 450 -7.320 2.842 -6.268 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.207 4.368 -8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.018 4.678 -6.413 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.519 6.100 -7.307 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -10.280 2.829 -7.570 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -9.370 6.538 -9.554 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -11.412 2.013 -9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -10.632 5.778 -11.551 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.530 3.460 -11.643 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.602 6.142 -7.878 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.432 6.920 -7.450 1.00 0.00 C ATOM 2004 C PRO A 451 -4.708 7.713 -6.157 1.00 0.00 C ATOM 2005 O PRO A 451 -5.875 7.973 -5.839 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.115 7.845 -8.633 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.464 8.032 -9.323 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.129 6.673 -9.129 1.00 0.00 C ATOM 0 HA PRO A 451 -3.588 6.275 -7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -3.703 8.796 -8.297 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.381 7.399 -9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -6.044 8.835 -8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.349 8.280 -10.378 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.214 6.772 -9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -5.904 6.006 -9.961 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.664 8.140 -5.416 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.831 8.821 -4.134 1.00 0.00 C ATOM 2018 C PRO A 452 -4.518 10.180 -4.326 1.00 0.00 C ATOM 2019 O PRO A 452 -3.986 11.086 -4.973 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.429 8.930 -3.526 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.502 8.900 -4.737 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.246 8.041 -5.760 1.00 0.00 C ATOM 0 HA PRO A 452 -4.483 8.271 -3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.311 9.851 -2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.223 8.104 -2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.315 9.903 -5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.533 8.469 -4.486 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.065 8.398 -6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -1.907 7.006 -5.721 1.00 0.00 H new ATOM 2030 N SER A 453 -5.733 10.291 -3.790 1.00 0.00 N ATOM 2031 CA SER A 453 -6.666 11.407 -4.006 1.00 0.00 C ATOM 2032 C SER A 453 -7.300 11.863 -2.687 1.00 0.00 C ATOM 2033 O SER A 453 -7.367 11.104 -1.723 1.00 0.00 O ATOM 2034 CB SER A 453 -7.775 10.971 -4.979 1.00 0.00 C ATOM 2035 OG SER A 453 -7.247 10.524 -6.214 1.00 0.00 O ATOM 0 H SER A 453 -6.114 9.579 -3.167 1.00 0.00 H new ATOM 0 HA SER A 453 -6.105 12.242 -4.426 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.363 10.173 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.453 11.806 -5.155 1.00 0.00 H new ATOM 0 HG SER A 453 -6.773 9.677 -6.080 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.836 13.085 -2.648 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.560 13.618 -1.486 1.00 0.00 C ATOM 2043 C ALA A 454 -9.951 12.975 -1.270 1.00 0.00 C ATOM 2044 O ALA A 454 -10.579 13.210 -0.238 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.659 15.139 -1.649 1.00 0.00 C ATOM 0 H ALA A 454 -7.781 13.740 -3.428 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.001 13.364 -0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.193 15.562 -0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.657 15.566 -1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.197 15.372 -2.568 1.00 0.00 H new ATOM 2051 N THR A 455 -10.436 12.154 -2.213 1.00 0.00 N ATOM 2052 CA THR A 455 -11.754 11.494 -2.174 1.00 0.00 C ATOM 2053 C THR A 455 -11.612 9.968 -2.127 1.00 0.00 C ATOM 2054 O THR A 455 -10.857 9.362 -2.894 1.00 0.00 O ATOM 2055 CB THR A 455 -12.640 11.953 -3.345 1.00 0.00 C ATOM 2056 OG1 THR A 455 -12.745 13.364 -3.329 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.070 11.454 -3.208 1.00 0.00 C ATOM 0 H THR A 455 -9.906 11.922 -3.053 1.00 0.00 H new ATOM 0 HA THR A 455 -12.253 11.797 -1.254 1.00 0.00 H new ATOM 0 HB THR A 455 -12.179 11.563 -4.252 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.295 13.660 -4.084 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.660 11.802 -4.056 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.074 10.364 -3.185 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.502 11.838 -2.284 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.329 9.350 -1.191 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.218 7.974 -0.718 1.00 0.00 C ATOM 2067 C LEU A 456 -13.510 7.171 -0.950 1.00 0.00 C ATOM 2068 O LEU A 456 -14.616 7.692 -1.086 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.907 7.945 0.797 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.599 8.539 1.350 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.365 7.913 0.706 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.518 10.061 1.259 1.00 0.00 C ATOM 0 H LEU A 456 -13.071 9.847 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.409 7.519 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.728 8.456 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.941 6.901 1.110 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.614 8.286 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.466 8.364 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.358 6.840 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.388 8.087 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.567 10.400 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.593 10.368 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.336 10.504 1.827 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.336 5.860 -0.905 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.288 4.773 -1.061 1.00 0.00 C ATOM 2086 C HIS A 457 -13.941 3.689 -0.042 1.00 0.00 C ATOM 2087 O HIS A 457 -12.815 3.183 -0.021 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.198 4.190 -2.472 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.887 2.852 -2.521 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.321 1.644 -2.196 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.217 2.636 -2.736 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.298 0.729 -2.199 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.476 1.279 -2.524 1.00 0.00 N ATOM 0 H HIS A 457 -12.402 5.486 -0.736 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.301 5.142 -0.901 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.659 4.872 -3.186 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.153 4.081 -2.764 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.943 3.383 -3.020 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.155 -0.317 -1.969 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.376 0.805 -2.601 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.889 3.347 0.821 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.627 2.581 2.032 1.00 0.00 C ATOM 2103 C LEU A 458 -15.508 1.329 2.051 1.00 0.00 C ATOM 2104 O LEU A 458 -16.711 1.412 1.810 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.862 3.484 3.244 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.244 4.892 3.163 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.546 5.589 4.481 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.727 4.886 2.945 1.00 0.00 C ATOM 0 H LEU A 458 -15.871 3.596 0.699 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.592 2.241 2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.937 3.588 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.465 2.984 4.128 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.676 5.402 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.124 6.594 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.625 5.651 4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.105 5.023 5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.362 5.912 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.243 4.366 3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.496 4.376 2.010 1.00 0.00 H new ATOM 2120 N SER A 459 -14.910 0.170 2.317 1.00 0.00 N ATOM 2121 CA SER A 459 -15.476 -1.132 1.945 1.00 0.00 C ATOM 2122 C SER A 459 -15.529 -2.112 3.120 1.00 0.00 C ATOM 2123 O SER A 459 -14.738 -2.013 4.062 1.00 0.00 O ATOM 2124 CB SER A 459 -14.691 -1.775 0.779 1.00 0.00 C ATOM 2125 OG SER A 459 -13.871 -0.863 0.062 1.00 0.00 O ATOM 0 H SER A 459 -14.014 0.103 2.799 1.00 0.00 H new ATOM 0 HA SER A 459 -16.499 -0.931 1.627 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.066 -2.576 1.173 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.398 -2.233 0.087 1.00 0.00 H new ATOM 0 HG SER A 459 -13.183 -0.502 0.660 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.438 -3.087 3.026 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.580 -4.248 3.917 1.00 0.00 C ATOM 2133 C ASN A 460 -17.200 -3.880 5.287 1.00 0.00 C ATOM 2134 O ASN A 460 -17.100 -4.629 6.257 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.221 -4.975 4.012 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.362 -6.470 4.108 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.212 -7.090 5.151 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -15.628 -7.108 3.001 1.00 0.00 N ATOM 0 H ASN A 460 -17.137 -3.089 2.283 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.302 -4.945 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.620 -4.727 3.137 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.679 -4.609 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -15.711 -8.125 3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -15.753 -6.590 2.131 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.816 -2.699 5.356 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.304 -1.990 6.541 1.00 0.00 C ATOM 2147 C ILE A 461 -19.574 -2.655 7.112 1.00 0.00 C ATOM 2148 O ILE A 461 -20.602 -2.667 6.425 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.560 -0.510 6.157 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.233 0.171 5.744 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.202 0.255 7.321 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.370 1.633 5.306 1.00 0.00 C ATOM 0 H ILE A 461 -18.003 -2.166 4.507 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.552 -2.035 7.329 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.249 -0.492 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.539 0.121 6.583 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.788 -0.398 4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.371 1.291 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.154 -0.209 7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.538 0.228 8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.390 2.025 5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.035 1.694 4.445 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -17.783 2.221 6.126 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.553 -3.182 8.355 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.763 -3.596 9.070 1.00 0.00 C ATOM 2166 C PRO A 462 -21.531 -2.377 9.639 1.00 0.00 C ATOM 2167 O PRO A 462 -20.944 -1.308 9.837 1.00 0.00 O ATOM 2168 CB PRO A 462 -20.244 -4.509 10.186 1.00 0.00 C ATOM 2169 CG PRO A 462 -18.902 -3.882 10.544 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.381 -3.356 9.210 1.00 0.00 C ATOM 0 HA PRO A 462 -21.478 -4.102 8.421 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.921 -4.528 11.040 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -20.131 -5.538 9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.017 -3.080 11.273 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -18.221 -4.614 10.979 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.853 -2.412 9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.675 -4.056 8.764 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.828 -2.517 9.975 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.658 -1.414 10.479 1.00 0.00 C ATOM 2180 C PRO A 463 -23.354 -0.981 11.929 1.00 0.00 C ATOM 2181 O PRO A 463 -23.911 0.012 12.402 1.00 0.00 O ATOM 2182 CB PRO A 463 -25.102 -1.915 10.331 1.00 0.00 C ATOM 2183 CG PRO A 463 -24.964 -3.427 10.497 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.631 -3.721 9.811 1.00 0.00 C ATOM 0 HA PRO A 463 -23.455 -0.507 9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.757 -1.485 11.088 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.522 -1.653 9.360 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.952 -3.719 11.547 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.788 -3.963 10.026 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -23.140 -4.583 10.263 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -23.777 -3.954 8.756 1.00 0.00 H new ATOM 2192 N SER A 464 -22.476 -1.696 12.640 1.00 0.00 N ATOM 2193 CA SER A 464 -22.069 -1.421 14.032 1.00 0.00 C ATOM 2194 C SER A 464 -21.259 -0.129 14.228 1.00 0.00 C ATOM 2195 O SER A 464 -21.167 0.367 15.355 1.00 0.00 O ATOM 2196 CB SER A 464 -21.276 -2.615 14.574 1.00 0.00 C ATOM 2197 OG SER A 464 -20.180 -2.902 13.721 1.00 0.00 O ATOM 0 H SER A 464 -22.008 -2.515 12.251 1.00 0.00 H new ATOM 0 HA SER A 464 -22.994 -1.270 14.588 1.00 0.00 H new ATOM 0 HB2 SER A 464 -20.916 -2.396 15.579 1.00 0.00 H new ATOM 0 HB3 SER A 464 -21.925 -3.487 14.651 1.00 0.00 H new ATOM 0 HG SER A 464 -19.679 -3.665 14.077 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.712 0.453 13.154 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.023 1.756 13.145 1.00 0.00 C ATOM 2205 C VAL A 465 -20.835 2.785 12.353 1.00 0.00 C ATOM 2206 O VAL A 465 -21.052 2.645 11.149 1.00 0.00 O ATOM 2207 CB VAL A 465 -18.556 1.656 12.669 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.737 0.876 13.706 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.356 0.996 11.302 1.00 0.00 C ATOM 0 H VAL A 465 -20.736 0.016 12.232 1.00 0.00 H new ATOM 0 HA VAL A 465 -19.962 2.104 14.176 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.220 2.687 12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -16.702 0.804 13.373 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -17.774 1.395 14.664 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.152 -0.125 13.819 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.293 0.975 11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -18.742 -0.023 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -18.890 1.566 10.541 1.00 0.00 H new ATOM 2219 N SER A 466 -21.361 3.790 13.054 1.00 0.00 N ATOM 2220 CA SER A 466 -22.207 4.849 12.489 1.00 0.00 C ATOM 2221 C SER A 466 -21.434 5.829 11.592 1.00 0.00 C ATOM 2222 O SER A 466 -20.202 5.840 11.551 1.00 0.00 O ATOM 2223 CB SER A 466 -22.894 5.615 13.631 1.00 0.00 C ATOM 2224 OG SER A 466 -21.931 6.299 14.417 1.00 0.00 O ATOM 0 H SER A 466 -21.208 3.895 14.057 1.00 0.00 H new ATOM 0 HA SER A 466 -22.947 4.364 11.852 1.00 0.00 H new ATOM 0 HB2 SER A 466 -23.610 6.327 13.221 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.457 4.921 14.256 1.00 0.00 H new ATOM 0 HG SER A 466 -22.383 6.784 15.139 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.170 6.708 10.902 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.630 7.865 10.174 1.00 0.00 C ATOM 2232 C GLU A 467 -20.722 8.711 11.080 1.00 0.00 C ATOM 2233 O GLU A 467 -19.591 9.036 10.713 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.823 8.659 9.600 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.523 10.084 9.113 1.00 0.00 C ATOM 2236 CD GLU A 467 -22.754 11.157 10.205 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -23.884 11.242 10.747 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -21.837 11.960 10.484 1.00 0.00 O ATOM 0 H GLU A 467 -23.185 6.633 10.832 1.00 0.00 H new ATOM 0 HA GLU A 467 -20.994 7.544 9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.240 8.094 8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.596 8.715 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.489 10.136 8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -23.153 10.308 8.252 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.185 9.006 12.299 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.414 9.734 13.309 1.00 0.00 C ATOM 2247 C GLU A 468 -19.131 8.984 13.714 1.00 0.00 C ATOM 2248 O GLU A 468 -18.074 9.601 13.810 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.314 10.021 14.522 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.643 10.930 15.555 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.617 11.280 16.698 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -21.699 10.511 17.688 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -22.300 12.331 16.626 1.00 0.00 O ATOM 0 H GLU A 468 -22.118 8.742 12.615 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.083 10.680 12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.239 10.487 14.181 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.588 9.079 14.997 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -19.761 10.435 15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.300 11.845 15.072 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.178 7.661 13.907 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.009 6.848 14.272 1.00 0.00 C ATOM 2262 C ASP A 469 -16.917 6.872 13.192 1.00 0.00 C ATOM 2263 O ASP A 469 -15.742 7.122 13.479 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.446 5.401 14.530 1.00 0.00 C ATOM 2265 CG ASP A 469 -17.410 4.662 15.389 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -17.422 4.836 16.632 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -16.589 3.904 14.831 1.00 0.00 O ATOM 0 H ASP A 469 -20.036 7.118 13.814 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.582 7.281 15.177 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.413 5.393 15.032 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -18.575 4.881 13.581 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.321 6.686 11.931 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.438 6.781 10.769 1.00 0.00 C ATOM 2274 C LEU A 470 -15.789 8.171 10.652 1.00 0.00 C ATOM 2275 O LEU A 470 -14.614 8.266 10.293 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.205 6.389 9.493 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.672 4.916 9.463 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.487 4.649 8.198 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.505 3.927 9.499 1.00 0.00 C ATOM 0 H LEU A 470 -18.286 6.462 11.688 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.617 6.076 10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.076 7.037 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.568 6.574 8.628 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.277 4.766 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.811 3.608 8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.360 5.301 8.183 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.872 4.847 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.891 2.908 9.476 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.862 4.091 8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.930 4.076 10.413 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.483 9.250 11.045 1.00 0.00 N ATOM 2292 CA LYS A 471 -15.842 10.579 11.129 1.00 0.00 C ATOM 2293 C LYS A 471 -14.771 10.657 12.216 1.00 0.00 C ATOM 2294 O LYS A 471 -13.781 11.344 11.991 1.00 0.00 O ATOM 2295 CB LYS A 471 -16.851 11.716 11.336 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.737 11.973 10.108 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.801 13.047 10.376 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.199 14.441 10.609 1.00 0.00 C ATOM 2299 NZ LYS A 471 -19.259 15.454 10.859 1.00 0.00 N ATOM 0 H LYS A 471 -17.469 9.235 11.306 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.362 10.711 10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.486 11.478 12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.312 12.630 11.584 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.113 12.283 9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.226 11.044 9.814 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.487 13.090 9.530 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.388 12.760 11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -17.518 14.407 11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -17.610 14.735 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -18.821 16.385 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -19.894 15.502 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -19.804 15.185 11.703 1.00 0.00 H new ATOM 2313 N VAL A 472 -14.900 9.965 13.355 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.852 9.987 14.401 1.00 0.00 C ATOM 2315 C VAL A 472 -12.611 9.274 13.882 1.00 0.00 C ATOM 2316 O VAL A 472 -11.507 9.801 13.991 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.277 9.322 15.722 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.209 9.505 16.813 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.587 9.888 16.286 1.00 0.00 C ATOM 0 H VAL A 472 -15.709 9.386 13.581 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.658 11.038 14.618 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.411 8.270 15.472 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.542 9.023 17.732 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.273 9.053 16.485 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.054 10.568 16.996 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.832 9.378 17.218 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.470 10.955 16.476 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.390 9.734 15.565 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.799 8.106 13.261 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.759 7.329 12.587 1.00 0.00 C ATOM 2331 C LEU A 473 -10.915 8.198 11.652 1.00 0.00 C ATOM 2332 O LEU A 473 -9.701 8.312 11.833 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.422 6.176 11.810 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.259 4.814 12.490 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.082 4.737 13.769 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.723 3.743 11.510 1.00 0.00 C ATOM 0 H LEU A 473 -13.715 7.660 13.213 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.081 6.926 13.339 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.484 6.390 11.692 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -11.993 6.128 10.809 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.214 4.664 12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.947 3.759 14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.753 5.513 14.460 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.136 4.884 13.533 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.618 2.760 11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.768 3.913 11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.115 3.789 10.606 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.554 8.808 10.653 1.00 0.00 N ATOM 2349 CA PHE A 474 -10.854 9.634 9.667 1.00 0.00 C ATOM 2350 C PHE A 474 -10.334 10.954 10.270 1.00 0.00 C ATOM 2351 O PHE A 474 -9.251 11.398 9.888 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.758 9.843 8.444 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.767 8.643 7.513 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.408 7.447 7.893 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.039 8.684 6.307 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.297 6.294 7.103 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.920 7.529 5.516 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.534 6.334 5.924 1.00 0.00 C ATOM 0 H PHE A 474 -12.561 8.745 10.505 1.00 0.00 H new ATOM 0 HA PHE A 474 -9.958 9.108 9.338 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.775 10.046 8.779 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.422 10.722 7.894 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -12.991 7.418 8.802 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.572 9.605 5.990 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.794 5.382 7.399 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.357 7.560 4.595 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.419 5.441 5.328 1.00 0.00 H new ATOM 2368 N SER A 475 -11.039 11.559 11.241 1.00 0.00 N ATOM 2369 CA SER A 475 -10.574 12.783 11.925 1.00 0.00 C ATOM 2370 C SER A 475 -9.371 12.553 12.860 1.00 0.00 C ATOM 2371 O SER A 475 -8.579 13.473 13.075 1.00 0.00 O ATOM 2372 CB SER A 475 -11.733 13.415 12.708 1.00 0.00 C ATOM 2373 OG SER A 475 -11.398 14.709 13.177 1.00 0.00 O ATOM 0 H SER A 475 -11.941 11.218 11.574 1.00 0.00 H new ATOM 0 HA SER A 475 -10.228 13.460 11.143 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.615 13.475 12.070 1.00 0.00 H new ATOM 0 HB3 SER A 475 -11.994 12.777 13.552 1.00 0.00 H new ATOM 0 HG SER A 475 -12.157 15.085 13.670 1.00 0.00 H new ATOM 2379 N SER A 476 -9.176 11.331 13.384 1.00 0.00 N ATOM 2380 CA SER A 476 -8.102 10.997 14.346 1.00 0.00 C ATOM 2381 C SER A 476 -6.661 11.289 13.895 1.00 0.00 C ATOM 2382 O SER A 476 -5.760 11.337 14.735 1.00 0.00 O ATOM 2383 CB SER A 476 -8.196 9.528 14.780 1.00 0.00 C ATOM 2384 OG SER A 476 -9.347 9.310 15.579 1.00 0.00 O ATOM 0 H SER A 476 -9.767 10.533 13.150 1.00 0.00 H new ATOM 0 HA SER A 476 -8.291 11.678 15.176 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.232 8.886 13.900 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.302 9.252 15.339 1.00 0.00 H new ATOM 0 HG SER A 476 -10.146 9.320 15.012 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.413 11.527 12.602 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.096 11.919 12.088 1.00 0.00 C ATOM 2392 C ASN A 477 -4.726 13.398 12.365 1.00 0.00 C ATOM 2393 O ASN A 477 -3.551 13.765 12.293 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.056 11.596 10.589 1.00 0.00 C ATOM 2395 CG ASN A 477 -3.624 11.397 10.112 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -2.943 10.462 10.509 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.114 12.248 9.257 1.00 0.00 N ATOM 0 H ASN A 477 -7.127 11.452 11.877 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.338 11.348 12.625 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.637 10.695 10.392 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -5.521 12.405 10.026 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.156 12.128 8.928 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -3.675 13.031 8.920 1.00 0.00 H new ATOM 2404 N GLY A 478 -5.710 14.242 12.701 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.577 15.684 12.951 1.00 0.00 C ATOM 2406 C GLY A 478 -6.753 16.451 12.339 1.00 0.00 C ATOM 2407 O GLY A 478 -7.645 16.910 13.058 1.00 0.00 O ATOM 0 H GLY A 478 -6.672 13.921 12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.535 15.870 14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.640 16.047 12.528 1.00 0.00 H new ATOM 2411 N GLY A 479 -6.768 16.544 11.008 1.00 0.00 N ATOM 2412 CA GLY A 479 -7.925 16.860 10.180 1.00 0.00 C ATOM 2413 C GLY A 479 -8.447 15.608 9.467 1.00 0.00 C ATOM 2414 O GLY A 479 -7.998 14.495 9.729 1.00 0.00 O ATOM 0 H GLY A 479 -5.926 16.392 10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.714 17.286 10.799 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -7.654 17.616 9.443 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.392 15.706 8.532 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.186 16.860 8.061 1.00 0.00 C ATOM 2420 C VAL A 480 -11.321 16.286 7.202 1.00 0.00 C ATOM 2421 O VAL A 480 -11.222 16.198 5.980 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.331 17.916 7.310 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -8.273 17.322 6.373 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -10.164 19.018 6.660 1.00 0.00 C ATOM 0 H VAL A 480 -9.660 14.870 8.013 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.593 17.414 8.907 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.755 18.407 8.095 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -7.722 18.128 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -7.583 16.705 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -8.761 16.710 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -9.504 19.722 6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -10.850 18.577 5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -10.734 19.543 7.426 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.362 15.767 7.851 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.391 14.950 7.186 1.00 0.00 C ATOM 2436 C VAL A 481 -14.444 15.833 6.509 1.00 0.00 C ATOM 2437 O VAL A 481 -15.373 16.312 7.166 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.034 13.923 8.149 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.816 12.869 7.349 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -12.971 13.186 8.972 1.00 0.00 C ATOM 0 H VAL A 481 -12.521 15.897 8.850 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.893 14.373 6.407 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.695 14.477 8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.265 12.151 8.035 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.600 13.359 6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.138 12.349 6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.456 12.472 9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.295 12.655 8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.404 13.906 9.563 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.325 16.039 5.186 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.433 16.565 4.360 1.00 0.00 C ATOM 2452 C LYS A 482 -16.620 15.603 4.395 1.00 0.00 C ATOM 2453 O LYS A 482 -17.768 16.035 4.522 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.986 16.788 2.904 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.991 17.954 2.736 1.00 0.00 C ATOM 2456 CD LYS A 482 -14.667 19.334 2.832 1.00 0.00 C ATOM 2457 CE LYS A 482 -13.705 20.474 2.465 1.00 0.00 C ATOM 2458 NZ LYS A 482 -13.412 20.515 1.008 1.00 0.00 N ATOM 0 H LYS A 482 -13.471 15.849 4.662 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.734 17.526 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.527 15.873 2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.865 16.979 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -13.218 17.879 3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.493 17.865 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -15.531 19.361 2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -15.039 19.486 3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -14.138 21.426 2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -12.773 20.353 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -12.842 21.358 0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -12.884 19.661 0.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -14.304 20.555 0.475 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.332 14.301 4.322 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.339 13.245 4.335 1.00 0.00 C ATOM 2474 C GLY A 483 -18.083 13.186 3.002 1.00 0.00 C ATOM 2475 O GLY A 483 -17.604 13.734 2.014 1.00 0.00 O ATOM 0 H GLY A 483 -15.377 13.949 4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -16.863 12.285 4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -18.047 13.422 5.144 1.00 0.00 H new ATOM 2479 N PHE A 484 -19.230 12.533 2.874 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.736 11.309 3.529 1.00 0.00 C ATOM 2481 C PHE A 484 -21.095 10.895 2.922 1.00 0.00 C ATOM 2482 O PHE A 484 -22.045 11.681 2.918 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.878 11.399 5.067 1.00 0.00 C ATOM 2484 CG PHE A 484 -20.302 10.081 5.694 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.643 9.648 5.706 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.302 9.222 6.176 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.951 8.332 6.108 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.602 7.904 6.549 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.926 7.448 6.495 1.00 0.00 C ATOM 0 H PHE A 484 -19.929 12.889 2.223 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.971 10.557 3.337 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.927 11.713 5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.610 12.167 5.316 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -22.432 10.322 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.287 9.581 6.261 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.979 8.000 6.119 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.814 7.242 6.877 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.159 6.424 6.749 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.215 9.630 2.501 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.469 8.854 2.435 1.00 0.00 C ATOM 2501 C LYS A 485 -22.219 7.404 2.859 1.00 0.00 C ATOM 2502 O LYS A 485 -21.125 6.882 2.641 1.00 0.00 O ATOM 2503 CB LYS A 485 -23.100 8.926 1.024 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.305 8.160 -0.051 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.979 8.059 -1.433 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.611 9.198 -2.391 1.00 0.00 C ATOM 2507 NZ LYS A 485 -23.356 10.449 -2.124 1.00 0.00 N ATOM 0 H LYS A 485 -20.409 9.092 2.182 1.00 0.00 H new ATOM 0 HA LYS A 485 -23.182 9.296 3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -24.113 8.526 1.068 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.183 9.971 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.336 8.644 -0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.114 7.151 0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -22.704 7.109 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -24.061 8.046 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -21.542 9.396 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.804 8.879 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -23.113 11.158 -2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -24.378 10.258 -2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -23.101 10.811 -1.183 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.249 6.720 3.353 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.329 5.256 3.281 1.00 0.00 C ATOM 2523 C PHE A 486 -23.860 4.834 1.904 1.00 0.00 C ATOM 2524 O PHE A 486 -24.668 5.537 1.293 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.249 4.712 4.384 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.597 4.612 5.749 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.538 3.704 5.954 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.071 5.383 6.827 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -21.956 3.571 7.225 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.501 5.234 8.103 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.439 4.333 8.303 1.00 0.00 C ATOM 0 H PHE A 486 -24.048 7.158 3.812 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.331 4.843 3.427 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -25.126 5.355 4.460 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.603 3.724 4.091 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.173 3.108 5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.873 6.090 6.674 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.137 2.883 7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.879 5.813 8.933 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.996 4.227 9.282 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.441 3.659 1.429 1.00 0.00 N ATOM 2542 CA PHE A 487 -23.870 3.079 0.151 1.00 0.00 C ATOM 2543 C PHE A 487 -25.236 2.378 0.288 1.00 0.00 C ATOM 2544 O PHE A 487 -25.358 1.171 0.089 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.738 2.177 -0.384 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.151 2.644 -1.692 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.314 3.774 -1.715 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.425 1.942 -2.879 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.720 4.178 -2.921 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.851 2.361 -4.085 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.967 3.456 -4.100 1.00 0.00 C ATOM 0 H PHE A 487 -22.779 3.069 1.933 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.039 3.859 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -21.944 2.126 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.122 1.165 -0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.129 4.329 -0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -23.077 1.081 -2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.074 5.043 -2.942 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -22.086 1.844 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.478 3.741 -5.020 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.294 3.110 0.644 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.629 2.550 0.924 1.00 0.00 C ATOM 2563 C GLN A 488 -28.252 1.752 -0.249 1.00 0.00 C ATOM 2564 O GLN A 488 -29.080 0.868 -0.011 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.577 3.664 1.401 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.125 4.275 2.739 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.170 5.234 3.309 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.018 4.869 4.114 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -29.151 6.495 2.931 1.00 0.00 N ATOM 0 H GLN A 488 -26.252 4.124 0.749 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.488 1.816 1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.626 4.447 0.644 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.584 3.261 1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.935 3.477 3.457 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -27.184 4.806 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -28.452 6.816 2.261 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -29.835 7.151 3.308 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.817 1.998 -1.495 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.146 1.191 -2.690 1.00 0.00 C ATOM 2580 C LYS A 489 -27.644 -0.264 -2.605 1.00 0.00 C ATOM 2581 O LYS A 489 -28.323 -1.173 -3.081 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.598 1.921 -3.932 1.00 0.00 C ATOM 2583 CG LYS A 489 -28.057 1.337 -5.284 1.00 0.00 C ATOM 2584 CD LYS A 489 -27.056 0.373 -5.941 1.00 0.00 C ATOM 2585 CE LYS A 489 -25.826 1.107 -6.500 1.00 0.00 C ATOM 2586 NZ LYS A 489 -24.920 0.180 -7.229 1.00 0.00 N ATOM 0 H LYS A 489 -27.208 2.787 -1.710 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.230 1.101 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -27.900 2.967 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -26.509 1.902 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -29.001 0.813 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -28.253 2.160 -5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -26.734 -0.368 -5.209 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -27.551 -0.169 -6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -26.150 1.903 -7.171 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -25.282 1.581 -5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -24.165 0.725 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -24.499 -0.493 -6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -25.462 -0.341 -7.948 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.475 -0.489 -2.001 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.861 -1.805 -1.755 1.00 0.00 C ATOM 2602 C ASP A 490 -24.998 -1.766 -0.474 1.00 0.00 C ATOM 2603 O ASP A 490 -23.779 -1.580 -0.510 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.068 -2.258 -2.992 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.531 -3.698 -2.867 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.031 -4.481 -2.024 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.635 -4.067 -3.664 1.00 0.00 O ATOM 0 H ASP A 490 -25.899 0.277 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.642 -2.546 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.707 -2.189 -3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -24.232 -1.577 -3.151 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.671 -1.849 0.682 1.00 0.00 N ATOM 2613 CA ARG A 491 -25.167 -1.468 2.016 1.00 0.00 C ATOM 2614 C ARG A 491 -24.101 -2.411 2.617 1.00 0.00 C ATOM 2615 O ARG A 491 -24.411 -3.245 3.468 1.00 0.00 O ATOM 2616 CB ARG A 491 -26.371 -1.203 2.953 1.00 0.00 C ATOM 2617 CG ARG A 491 -27.406 -2.345 3.055 1.00 0.00 C ATOM 2618 CD ARG A 491 -28.621 -1.917 3.885 1.00 0.00 C ATOM 2619 NE ARG A 491 -29.633 -2.993 3.943 1.00 0.00 N ATOM 2620 CZ ARG A 491 -30.893 -2.893 4.332 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -31.404 -1.764 4.733 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -31.673 -3.938 4.321 1.00 0.00 N ATOM 0 H ARG A 491 -26.628 -2.200 0.718 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.599 -0.545 1.896 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -25.990 -0.993 3.952 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -26.883 -0.303 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -27.729 -2.637 2.056 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -26.942 -3.221 3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -28.302 -1.659 4.895 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -29.064 -1.020 3.451 1.00 0.00 H new ATOM 0 HE ARG A 491 -29.324 -3.919 3.649 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -30.828 -0.922 4.754 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -32.380 -1.722 5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -31.312 -4.840 4.011 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -32.644 -3.853 4.623 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.828 -2.228 2.227 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.632 -2.780 2.909 1.00 0.00 C ATOM 2638 C LYS A 492 -20.409 -1.873 2.687 1.00 0.00 C ATOM 2639 O LYS A 492 -19.259 -2.272 2.881 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.389 -4.247 2.478 1.00 0.00 C ATOM 2641 CG LYS A 492 -20.681 -5.056 3.584 1.00 0.00 C ATOM 2642 CD LYS A 492 -20.501 -6.548 3.256 1.00 0.00 C ATOM 2643 CE LYS A 492 -19.563 -6.751 2.062 1.00 0.00 C ATOM 2644 NZ LYS A 492 -19.194 -8.175 1.850 1.00 0.00 N ATOM 0 H LYS A 492 -22.589 -1.676 1.403 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.809 -2.797 3.984 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -22.342 -4.718 2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -20.785 -4.265 1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -19.701 -4.616 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -21.252 -4.965 4.508 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -20.101 -7.067 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -21.472 -6.993 3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -20.042 -6.367 1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -18.657 -6.165 2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -18.747 -8.283 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -18.527 -8.475 2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -20.049 -8.766 1.895 1.00 0.00 H new ATOM 2658 N MET A 493 -20.664 -0.640 2.241 1.00 0.00 N ATOM 2659 CA MET A 493 -19.682 0.353 1.824 1.00 0.00 C ATOM 2660 C MET A 493 -20.130 1.767 2.239 1.00 0.00 C ATOM 2661 O MET A 493 -21.232 1.997 2.749 1.00 0.00 O ATOM 2662 CB MET A 493 -19.434 0.283 0.296 1.00 0.00 C ATOM 2663 CG MET A 493 -18.899 -1.051 -0.240 1.00 0.00 C ATOM 2664 SD MET A 493 -20.132 -2.318 -0.650 1.00 0.00 S ATOM 2665 CE MET A 493 -20.936 -1.546 -2.084 1.00 0.00 C ATOM 0 H MET A 493 -21.619 -0.292 2.158 1.00 0.00 H new ATOM 0 HA MET A 493 -18.741 0.129 2.327 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.371 0.507 -0.214 1.00 0.00 H new ATOM 0 HB3 MET A 493 -18.728 1.069 0.026 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.311 -0.847 -1.135 1.00 0.00 H new ATOM 0 HG3 MET A 493 -18.217 -1.467 0.502 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.439 -2.312 -2.675 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.667 -0.814 -1.741 1.00 0.00 H new ATOM 0 HE3 MET A 493 -20.185 -1.048 -2.698 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.253 2.717 1.961 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.396 4.167 2.107 1.00 0.00 C ATOM 2677 C ALA A 494 -18.516 4.943 1.095 1.00 0.00 C ATOM 2678 O ALA A 494 -17.589 4.398 0.493 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.049 4.538 3.560 1.00 0.00 C ATOM 0 H ALA A 494 -18.333 2.476 1.592 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.424 4.454 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.148 5.615 3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.729 4.024 4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.024 4.238 3.777 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.791 6.242 0.943 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.067 7.219 0.108 1.00 0.00 C ATOM 2687 C LEU A 495 -17.740 8.429 0.988 1.00 0.00 C ATOM 2688 O LEU A 495 -18.647 8.998 1.589 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.942 7.600 -1.118 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.347 7.410 -2.526 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.520 8.615 -2.954 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.515 6.143 -2.693 1.00 0.00 C ATOM 0 H LEU A 495 -19.577 6.673 1.430 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.136 6.806 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.862 7.017 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.222 8.648 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.217 7.306 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -17.117 8.444 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.151 9.504 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.699 8.761 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.135 6.089 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.678 6.163 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.136 5.270 -2.491 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.467 8.800 1.124 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.991 9.855 2.034 1.00 0.00 C ATOM 2706 C ILE A 496 -15.039 10.794 1.288 1.00 0.00 C ATOM 2707 O ILE A 496 -14.296 10.354 0.424 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.339 9.207 3.297 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.424 8.838 4.330 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.271 10.108 3.931 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.924 8.549 5.762 1.00 0.00 C ATOM 0 H ILE A 496 -15.713 8.366 0.591 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.828 10.461 2.381 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.833 8.298 2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -17.146 9.653 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.958 7.959 3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.849 9.612 4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.480 10.301 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.724 11.052 4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.772 8.301 6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.228 7.711 5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.419 9.431 6.156 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.985 12.076 1.656 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.923 12.994 1.230 1.00 0.00 C ATOM 2725 C GLN A 497 -13.130 13.552 2.424 1.00 0.00 C ATOM 2726 O GLN A 497 -13.645 13.641 3.540 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.568 14.073 0.350 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.583 15.115 -0.187 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.263 16.027 -1.195 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -14.636 17.157 -0.905 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.479 15.569 -2.403 1.00 0.00 N ATOM 0 H GLN A 497 -15.681 12.510 2.262 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.172 12.468 0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.064 13.591 -0.492 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.340 14.582 0.926 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.187 15.707 0.638 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.736 14.614 -0.656 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.172 14.629 -2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.954 16.152 -3.092 1.00 0.00 H new ATOM 2740 N MET A 498 -11.891 13.977 2.170 1.00 0.00 N ATOM 2741 CA MET A 498 -10.990 14.640 3.113 1.00 0.00 C ATOM 2742 C MET A 498 -10.550 16.020 2.589 1.00 0.00 C ATOM 2743 O MET A 498 -10.625 16.311 1.395 1.00 0.00 O ATOM 2744 CB MET A 498 -9.763 13.744 3.364 1.00 0.00 C ATOM 2745 CG MET A 498 -10.127 12.424 4.053 1.00 0.00 C ATOM 2746 SD MET A 498 -10.714 12.570 5.760 1.00 0.00 S ATOM 2747 CE MET A 498 -9.136 12.838 6.612 1.00 0.00 C ATOM 0 H MET A 498 -11.466 13.861 1.250 1.00 0.00 H new ATOM 0 HA MET A 498 -11.523 14.799 4.051 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.273 13.530 2.414 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.043 14.284 3.979 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.898 11.927 3.464 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.251 11.776 4.043 1.00 0.00 H new ATOM 0 HE1 MET A 498 -9.288 12.772 7.689 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.420 12.078 6.300 1.00 0.00 H new ATOM 0 HE3 MET A 498 -8.750 13.826 6.360 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.043 16.864 3.489 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.511 18.201 3.214 1.00 0.00 C ATOM 2759 C GLY A 499 -8.275 18.242 2.306 1.00 0.00 C ATOM 2760 O GLY A 499 -8.052 19.239 1.616 1.00 0.00 O ATOM 0 H GLY A 499 -9.989 16.622 4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.298 18.800 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.260 18.676 4.162 1.00 0.00 H new ATOM 2764 N SER A 500 -7.459 17.178 2.306 1.00 0.00 N ATOM 2765 CA SER A 500 -6.225 17.058 1.515 1.00 0.00 C ATOM 2766 C SER A 500 -5.878 15.600 1.171 1.00 0.00 C ATOM 2767 O SER A 500 -6.338 14.661 1.827 1.00 0.00 O ATOM 2768 CB SER A 500 -5.070 17.699 2.294 1.00 0.00 C ATOM 2769 OG SER A 500 -3.904 17.772 1.486 1.00 0.00 O ATOM 0 H SER A 500 -7.645 16.351 2.874 1.00 0.00 H new ATOM 0 HA SER A 500 -6.386 17.574 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.355 18.699 2.622 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.862 17.117 3.191 1.00 0.00 H new ATOM 0 HG SER A 500 -3.177 18.185 1.997 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.026 15.413 0.158 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.491 14.115 -0.291 1.00 0.00 C ATOM 2777 C VAL A 501 -3.641 13.449 0.794 1.00 0.00 C ATOM 2778 O VAL A 501 -3.815 12.263 1.054 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.668 14.259 -1.590 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.173 12.897 -2.097 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.491 14.898 -2.719 1.00 0.00 C ATOM 0 H VAL A 501 -4.673 16.192 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.350 13.476 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.823 14.899 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.598 13.037 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.542 12.434 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.028 12.252 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.876 14.982 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.360 14.276 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.821 15.890 -2.412 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.745 14.182 1.463 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.898 13.599 2.518 1.00 0.00 C ATOM 2793 C GLU A 502 -2.726 13.064 3.699 1.00 0.00 C ATOM 2794 O GLU A 502 -2.463 11.971 4.197 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.802 14.584 2.965 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.305 15.827 3.714 1.00 0.00 C ATOM 2797 CD GLU A 502 -0.150 16.809 3.990 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.143 17.671 3.125 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.478 16.726 5.074 1.00 0.00 O ATOM 0 H GLU A 502 -2.585 15.176 1.297 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.393 12.734 2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.099 14.053 3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.248 14.910 2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -2.077 16.323 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.765 15.527 4.655 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.781 13.781 4.102 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.723 13.346 5.141 1.00 0.00 C ATOM 2808 C GLU A 503 -5.506 12.094 4.706 1.00 0.00 C ATOM 2809 O GLU A 503 -5.652 11.150 5.486 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.672 14.503 5.503 1.00 0.00 C ATOM 2811 CG GLU A 503 -4.974 15.688 6.195 1.00 0.00 C ATOM 2812 CD GLU A 503 -4.835 15.505 7.717 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -4.474 14.397 8.176 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -5.063 16.481 8.472 1.00 0.00 O ATOM 0 H GLU A 503 -4.008 14.695 3.709 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.154 13.070 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.157 14.860 4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.458 14.125 6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -3.984 15.823 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -5.537 16.600 5.995 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.960 12.037 3.447 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.584 10.858 2.848 1.00 0.00 C ATOM 2823 C ALA A 504 -5.656 9.623 2.803 1.00 0.00 C ATOM 2824 O ALA A 504 -6.083 8.517 3.146 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.070 11.237 1.444 1.00 0.00 C ATOM 0 H ALA A 504 -5.901 12.828 2.806 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.421 10.558 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.540 10.372 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.794 12.049 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.222 11.560 0.840 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.386 9.796 2.417 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.383 8.720 2.344 1.00 0.00 C ATOM 2833 C VAL A 505 -3.062 8.187 3.740 1.00 0.00 C ATOM 2834 O VAL A 505 -3.037 6.977 3.956 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.111 9.203 1.612 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.949 8.208 1.720 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.376 9.414 0.113 1.00 0.00 C ATOM 0 H VAL A 505 -4.017 10.706 2.140 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.801 7.897 1.764 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.841 10.139 2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.083 8.601 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.693 8.060 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -1.244 7.255 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.462 9.754 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.698 8.474 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.156 10.164 -0.017 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.877 9.078 4.713 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.619 8.707 6.107 1.00 0.00 C ATOM 2849 C GLN A 506 -3.831 8.036 6.777 1.00 0.00 C ATOM 2850 O GLN A 506 -3.661 7.085 7.539 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.150 9.949 6.871 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.782 10.450 6.361 1.00 0.00 C ATOM 2853 CD GLN A 506 0.433 9.726 6.948 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.393 8.575 7.365 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.581 10.369 6.979 1.00 0.00 N ATOM 0 H GLN A 506 -2.902 10.086 4.557 1.00 0.00 H new ATOM 0 HA GLN A 506 -1.831 7.954 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.890 10.742 6.766 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.080 9.718 7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.757 10.349 5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.695 11.513 6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.638 11.328 6.637 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.414 9.908 7.345 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.062 8.451 6.450 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.282 7.764 6.881 1.00 0.00 C ATOM 2866 C ALA A 507 -6.393 6.331 6.313 1.00 0.00 C ATOM 2867 O ALA A 507 -6.829 5.429 7.027 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.505 8.610 6.520 1.00 0.00 C ATOM 0 H ALA A 507 -5.238 9.276 5.877 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.236 7.650 7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.411 8.096 6.842 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.439 9.577 7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.537 8.761 5.441 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.958 6.087 5.070 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.816 4.734 4.504 1.00 0.00 C ATOM 2876 C LEU A 508 -4.775 3.921 5.282 1.00 0.00 C ATOM 2877 O LEU A 508 -5.083 2.843 5.786 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.515 4.837 2.991 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.423 3.484 2.256 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.683 3.690 0.763 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.041 2.827 2.374 1.00 0.00 C ATOM 0 H LEU A 508 -5.692 6.828 4.421 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.753 4.186 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.293 5.438 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.575 5.372 2.858 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.166 2.838 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.617 2.732 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.679 4.111 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.939 4.374 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.042 1.879 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.287 3.487 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.812 2.648 3.424 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.558 4.458 5.397 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.419 3.877 6.129 1.00 0.00 C ATOM 2895 C ILE A 509 -2.800 3.463 7.563 1.00 0.00 C ATOM 2896 O ILE A 509 -2.386 2.398 8.024 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.250 4.890 6.054 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.570 4.742 4.677 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.234 4.793 7.198 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.340 5.921 4.325 1.00 0.00 C ATOM 0 H ILE A 509 -3.324 5.351 4.964 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.101 2.943 5.667 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.677 5.886 6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.016 3.823 4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.337 4.641 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.545 5.542 7.057 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.738 4.969 8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.214 3.799 7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.787 5.755 3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.246 6.840 4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.128 6.009 5.073 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.629 4.261 8.239 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.248 3.928 9.523 1.00 0.00 C ATOM 2914 C ASP A 510 -5.307 2.805 9.385 1.00 0.00 C ATOM 2915 O ASP A 510 -5.127 1.704 9.917 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.816 5.220 10.152 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.321 5.044 11.597 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.978 4.041 12.267 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.030 5.953 12.087 1.00 0.00 O ATOM 0 H ASP A 510 -3.896 5.184 7.898 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.493 3.520 10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.043 5.988 10.139 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.636 5.583 9.533 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.425 3.068 8.694 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.676 2.327 8.855 1.00 0.00 C ATOM 2926 C LEU A 511 -7.890 1.122 7.920 1.00 0.00 C ATOM 2927 O LEU A 511 -8.739 0.297 8.236 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.829 3.323 8.681 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.767 4.541 9.621 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.823 5.549 9.191 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.960 4.140 11.082 1.00 0.00 C ATOM 0 H LEU A 511 -6.483 3.812 7.999 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.633 1.880 9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.835 3.676 7.650 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.772 2.801 8.845 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.777 4.991 9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.788 6.416 9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.629 5.864 8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.810 5.089 9.248 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.909 5.028 11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.933 3.664 11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.175 3.442 11.374 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.147 0.955 6.818 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.369 -0.104 5.814 1.00 0.00 C ATOM 2945 C HIS A 512 -7.515 -1.524 6.404 1.00 0.00 C ATOM 2946 O HIS A 512 -8.337 -2.329 5.958 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.224 -0.059 4.795 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.466 -0.844 3.532 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.448 -1.778 3.308 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -5.791 -0.670 2.357 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.406 -2.115 2.010 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -6.392 -1.490 1.392 1.00 0.00 N ATOM 0 H HIS A 512 -6.359 1.562 6.591 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.328 0.102 5.339 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.035 0.981 4.528 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.319 -0.435 5.271 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -8.094 -2.149 4.004 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -4.945 -0.017 2.200 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.093 -2.795 1.529 1.00 0.00 H new ATOM 2960 N ASN A 513 -6.702 -1.818 7.414 1.00 0.00 N ATOM 2961 CA ASN A 513 -6.619 -3.080 8.159 1.00 0.00 C ATOM 2962 C ASN A 513 -7.354 -3.058 9.532 1.00 0.00 C ATOM 2963 O ASN A 513 -7.227 -4.000 10.315 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.120 -3.432 8.244 1.00 0.00 C ATOM 2965 CG ASN A 513 -4.814 -4.818 8.804 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -4.070 -4.972 9.764 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.321 -5.868 8.197 1.00 0.00 N ATOM 0 H ASN A 513 -6.032 -1.132 7.763 1.00 0.00 H new ATOM 0 HA ASN A 513 -7.160 -3.868 7.635 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -4.687 -3.356 7.247 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -4.622 -2.688 8.865 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.094 -6.806 8.526 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -5.941 -5.744 7.397 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.133 -2.013 9.841 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.897 -1.844 11.087 1.00 0.00 C ATOM 2976 C HIS A 514 -10.054 -2.856 11.209 1.00 0.00 C ATOM 2977 O HIS A 514 -11.148 -2.651 10.679 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.399 -0.395 11.180 1.00 0.00 C ATOM 2979 CG HIS A 514 -10.097 -0.056 12.472 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.497 0.113 13.704 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.432 0.209 12.620 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -10.453 0.471 14.580 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -11.647 0.540 13.964 1.00 0.00 N ATOM 0 H HIS A 514 -8.254 -1.227 9.202 1.00 0.00 H new ATOM 0 HA HIS A 514 -8.234 -2.048 11.928 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.551 0.278 11.052 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -10.083 -0.207 10.352 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -12.181 0.170 11.843 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -10.286 0.674 15.628 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -12.539 0.786 14.394 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.802 -3.984 11.877 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.717 -5.122 12.018 1.00 0.00 C ATOM 2993 C ASP A 515 -11.700 -4.950 13.190 1.00 0.00 C ATOM 2994 O ASP A 515 -11.595 -5.598 14.235 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.867 -6.403 12.098 1.00 0.00 C ATOM 2996 CG ASP A 515 -10.702 -7.694 12.114 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -11.653 -7.801 11.306 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -10.365 -8.624 12.887 1.00 0.00 O ATOM 0 H ASP A 515 -8.915 -4.137 12.356 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.369 -5.189 11.147 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.186 -6.431 11.248 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -9.253 -6.366 12.998 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.661 -4.035 13.017 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.693 -3.705 14.009 1.00 0.00 C ATOM 3005 C LEU A 516 -14.829 -4.746 14.134 1.00 0.00 C ATOM 3006 O LEU A 516 -15.565 -4.727 15.126 1.00 0.00 O ATOM 3007 CB LEU A 516 -14.204 -2.268 13.762 1.00 0.00 C ATOM 3008 CG LEU A 516 -15.147 -1.944 12.581 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.662 -2.442 11.219 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -16.576 -2.438 12.785 1.00 0.00 C ATOM 0 H LEU A 516 -12.745 -3.488 12.160 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.221 -3.747 14.990 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.713 -1.951 14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -13.325 -1.633 13.651 1.00 0.00 H new ATOM 0 HG LEU A 516 -15.135 -0.854 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -15.387 -2.169 10.452 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.699 -1.986 10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -14.553 -3.526 11.246 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -17.179 -2.175 11.916 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.572 -3.521 12.910 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -16.999 -1.972 13.675 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.977 -5.649 13.158 1.00 0.00 N ATOM 3023 CA GLY A 517 -16.046 -6.653 13.070 1.00 0.00 C ATOM 3024 C GLY A 517 -15.548 -8.104 13.142 1.00 0.00 C ATOM 3025 O GLY A 517 -14.383 -8.381 13.429 1.00 0.00 O ATOM 0 H GLY A 517 -14.327 -5.703 12.373 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -16.757 -6.483 13.878 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -16.587 -6.511 12.134 1.00 0.00 H new ATOM 3029 N GLU A 518 -16.447 -9.058 12.885 1.00 0.00 N ATOM 3030 CA GLU A 518 -16.140 -10.494 12.761 1.00 0.00 C ATOM 3031 C GLU A 518 -15.406 -10.773 11.433 1.00 0.00 C ATOM 3032 O GLU A 518 -16.029 -11.115 10.425 1.00 0.00 O ATOM 3033 CB GLU A 518 -17.435 -11.322 12.878 1.00 0.00 C ATOM 3034 CG GLU A 518 -18.053 -11.246 14.282 1.00 0.00 C ATOM 3035 CD GLU A 518 -19.346 -12.080 14.368 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -19.278 -13.295 14.678 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -20.447 -11.523 14.137 1.00 0.00 O ATOM 0 H GLU A 518 -17.437 -8.852 12.753 1.00 0.00 H new ATOM 0 HA GLU A 518 -15.476 -10.791 13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -18.159 -10.965 12.145 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -17.221 -12.363 12.634 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -17.335 -11.607 15.018 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -18.270 -10.207 14.531 1.00 0.00 H new ATOM 3044 N ASN A 519 -14.085 -10.544 11.405 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.191 -10.524 10.230 1.00 0.00 C ATOM 3046 C ASN A 519 -13.556 -9.496 9.126 1.00 0.00 C ATOM 3047 O ASN A 519 -12.821 -9.343 8.147 1.00 0.00 O ATOM 3048 CB ASN A 519 -12.980 -11.953 9.688 1.00 0.00 C ATOM 3049 CG ASN A 519 -12.332 -12.875 10.711 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -12.969 -13.715 11.331 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -11.040 -12.755 10.927 1.00 0.00 N ATOM 0 H ASN A 519 -13.572 -10.353 12.266 1.00 0.00 H new ATOM 0 HA ASN A 519 -12.235 -10.147 10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -13.941 -12.369 9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -12.356 -11.911 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -10.578 -13.360 11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -10.500 -12.057 10.415 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.656 -8.757 9.276 1.00 0.00 N ATOM 3059 CA HIS A 520 -14.965 -7.545 8.522 1.00 0.00 C ATOM 3060 C HIS A 520 -14.069 -6.384 8.981 1.00 0.00 C ATOM 3061 O HIS A 520 -14.168 -5.943 10.131 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.450 -7.202 8.689 1.00 0.00 C ATOM 3063 CG HIS A 520 -17.357 -8.150 7.943 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.452 -8.258 6.572 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -18.245 -9.035 8.493 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -18.401 -9.170 6.297 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -18.903 -9.681 7.434 1.00 0.00 N ATOM 0 H HIS A 520 -15.382 -8.996 9.951 1.00 0.00 H new ATOM 0 HA HIS A 520 -14.766 -7.716 7.464 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.705 -7.220 9.748 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.625 -6.186 8.336 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -16.901 -7.739 5.888 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -18.409 -9.205 9.547 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -18.715 -9.452 5.303 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.202 -5.887 8.091 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.286 -4.777 8.381 1.00 0.00 C ATOM 3077 C HIS A 521 -12.398 -3.649 7.357 1.00 0.00 C ATOM 3078 O HIS A 521 -12.833 -3.844 6.223 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.840 -5.266 8.520 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.183 -5.703 7.245 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.351 -4.955 6.445 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -10.201 -6.975 6.759 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -8.836 -5.774 5.516 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -9.348 -7.013 5.648 1.00 0.00 N ATOM 0 H HIS A 521 -13.116 -6.247 7.141 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.590 -4.361 9.341 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.245 -4.466 8.960 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.822 -6.100 9.222 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -9.160 -3.958 6.541 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -10.769 -7.803 7.157 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.114 -5.482 4.768 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.003 -2.456 7.784 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.341 -1.189 7.132 1.00 0.00 C ATOM 3094 C LEU A 522 -11.486 -0.932 5.873 1.00 0.00 C ATOM 3095 O LEU A 522 -10.551 -0.137 5.899 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.255 -0.056 8.194 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.402 0.965 8.175 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.714 1.520 6.780 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.654 0.337 8.792 1.00 0.00 C ATOM 0 H LEU A 522 -11.423 -2.336 8.615 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.362 -1.225 6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -12.216 -0.513 9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.315 0.478 8.053 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.073 1.819 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.535 2.234 6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -12.831 2.019 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -13.999 0.702 6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.469 1.061 8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.941 -0.543 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -14.445 0.045 9.821 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.771 -1.604 4.747 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.029 -1.476 3.473 1.00 0.00 C ATOM 3113 C ARG A 523 -11.194 -0.096 2.840 1.00 0.00 C ATOM 3114 O ARG A 523 -12.058 0.153 2.000 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.448 -2.577 2.493 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.569 -3.823 2.646 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.449 -5.058 2.671 1.00 0.00 C ATOM 3118 NE ARG A 523 -10.671 -6.267 3.003 1.00 0.00 N ATOM 3119 CZ ARG A 523 -9.714 -6.830 2.285 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -9.486 -6.526 1.039 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -8.928 -7.701 2.836 1.00 0.00 N ATOM 0 H ARG A 523 -12.542 -2.269 4.691 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.970 -1.594 3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.491 -2.842 2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.378 -2.203 1.471 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -9.859 -3.885 1.821 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -9.985 -3.760 3.564 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.246 -4.924 3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.926 -5.186 1.700 1.00 0.00 H new ATOM 0 HE ARG A 523 -10.897 -6.721 3.888 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -10.059 -5.823 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -8.734 -6.991 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -9.050 -7.949 3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -8.188 -8.139 2.288 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.327 0.789 3.285 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.103 2.133 2.741 1.00 0.00 C ATOM 3137 C VAL A 524 -9.438 2.042 1.370 1.00 0.00 C ATOM 3138 O VAL A 524 -8.376 1.441 1.214 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.240 3.016 3.666 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.114 4.442 3.099 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.823 3.103 5.079 1.00 0.00 C ATOM 0 H VAL A 524 -9.720 0.589 4.080 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.083 2.602 2.657 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.258 2.546 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.501 5.047 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.647 4.402 2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.105 4.888 3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.185 3.734 5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.824 3.533 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.876 2.104 5.513 1.00 0.00 H new ATOM 3151 N SER A 525 -10.050 2.679 0.381 1.00 0.00 N ATOM 3152 CA SER A 525 -9.489 2.953 -0.941 1.00 0.00 C ATOM 3153 C SER A 525 -9.830 4.379 -1.384 1.00 0.00 C ATOM 3154 O SER A 525 -10.662 5.071 -0.799 1.00 0.00 O ATOM 3155 CB SER A 525 -10.025 1.928 -1.953 1.00 0.00 C ATOM 3156 OG SER A 525 -9.388 0.679 -1.752 1.00 0.00 O ATOM 0 H SER A 525 -10.999 3.038 0.481 1.00 0.00 H new ATOM 0 HA SER A 525 -8.404 2.866 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.104 1.819 -1.838 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.846 2.279 -2.969 1.00 0.00 H new ATOM 0 HG SER A 525 -8.935 0.679 -0.883 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.172 4.819 -2.447 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.484 6.018 -3.232 1.00 0.00 C ATOM 3164 C PHE A 526 -10.673 5.777 -4.166 1.00 0.00 C ATOM 3165 O PHE A 526 -10.877 4.664 -4.665 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.216 6.474 -3.966 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.072 6.739 -3.007 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.125 7.847 -2.142 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.014 5.816 -2.896 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.140 8.020 -1.155 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.029 5.990 -1.911 1.00 0.00 C ATOM 3172 CZ PHE A 526 -5.099 7.086 -1.034 1.00 0.00 C ATOM 0 H PHE A 526 -8.358 4.324 -2.811 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.797 6.827 -2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.918 5.710 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.431 7.379 -4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.925 8.567 -2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.960 4.973 -3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -6.184 8.870 -0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.218 5.282 -1.827 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.350 7.210 -0.265 1.00 0.00 H new ATOM 3182 N SER A 527 -11.475 6.818 -4.394 1.00 0.00 N ATOM 3183 CA SER A 527 -12.700 6.716 -5.195 1.00 0.00 C ATOM 3184 C SER A 527 -12.522 7.192 -6.636 1.00 0.00 C ATOM 3185 O SER A 527 -12.253 8.364 -6.914 1.00 0.00 O ATOM 3186 CB SER A 527 -13.865 7.464 -4.545 1.00 0.00 C ATOM 3187 OG SER A 527 -15.047 7.284 -5.304 1.00 0.00 O ATOM 0 H SER A 527 -11.296 7.754 -4.031 1.00 0.00 H new ATOM 0 HA SER A 527 -12.932 5.652 -5.229 1.00 0.00 H new ATOM 0 HB2 SER A 527 -14.018 7.101 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.629 8.526 -4.472 1.00 0.00 H new ATOM 0 HG SER A 527 -15.237 6.327 -5.391 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.765 6.251 -7.551 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.542 6.386 -8.807 1.00 0.00 C ATOM 3195 C LYS A 528 -14.268 7.731 -9.049 1.00 0.00 C ATOM 3196 O LYS A 528 -14.179 8.248 -10.165 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.607 5.264 -8.875 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.001 3.873 -9.114 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.007 2.711 -9.058 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.324 1.350 -9.240 1.00 0.00 C ATOM 3201 NZ LYS A 528 -13.937 1.129 -10.658 1.00 0.00 N ATOM 0 H LYS A 528 -12.403 5.304 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 528 -12.781 6.322 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.174 5.252 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.313 5.489 -9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.515 3.867 -10.090 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.224 3.698 -8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.529 2.729 -8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.760 2.846 -9.835 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.439 1.296 -8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.997 0.556 -8.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.456 0.310 -11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.170 1.974 -11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.915 0.947 -10.715 1.00 0.00 H new ATOM 3215 N SER A 529 -15.032 8.257 -8.081 1.00 0.00 N ATOM 3216 CA SER A 529 -16.029 9.320 -8.291 1.00 0.00 C ATOM 3217 C SER A 529 -16.024 10.394 -7.186 1.00 0.00 C ATOM 3218 O SER A 529 -15.219 10.358 -6.254 1.00 0.00 O ATOM 3219 CB SER A 529 -17.415 8.667 -8.410 1.00 0.00 C ATOM 3220 OG SER A 529 -18.324 9.537 -9.065 1.00 0.00 O ATOM 0 H SER A 529 -14.974 7.950 -7.110 1.00 0.00 H new ATOM 0 HA SER A 529 -15.769 9.848 -9.209 1.00 0.00 H new ATOM 0 HB2 SER A 529 -17.336 7.732 -8.964 1.00 0.00 H new ATOM 0 HB3 SER A 529 -17.792 8.419 -7.418 1.00 0.00 H new ATOM 0 HG SER A 529 -19.200 9.104 -9.133 1.00 0.00 H new ATOM 3226 N THR A 530 -16.919 11.376 -7.303 1.00 0.00 N ATOM 3227 CA THR A 530 -17.228 12.403 -6.290 1.00 0.00 C ATOM 3228 C THR A 530 -18.355 11.953 -5.339 1.00 0.00 C ATOM 3229 O THR A 530 -19.043 10.956 -5.585 1.00 0.00 O ATOM 3230 CB THR A 530 -17.613 13.732 -6.966 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.648 13.533 -7.913 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.420 14.355 -7.695 1.00 0.00 C ATOM 0 H THR A 530 -17.480 11.488 -8.147 1.00 0.00 H new ATOM 0 HA THR A 530 -16.326 12.549 -5.695 1.00 0.00 H new ATOM 0 HB THR A 530 -17.949 14.401 -6.174 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.879 14.389 -8.330 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.727 15.292 -8.161 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.619 14.550 -6.982 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.063 13.668 -8.462 1.00 0.00 H new ATOM 3240 N ILE A 531 -18.545 12.691 -4.235 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.600 12.470 -3.221 1.00 0.00 C ATOM 3242 C ILE A 531 -20.952 13.024 -3.703 1.00 0.00 C ATOM 3243 O ILE A 531 -21.965 12.297 -3.586 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.202 13.092 -1.862 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.707 12.974 -1.481 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.071 12.525 -0.726 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.140 11.556 -1.519 1.00 0.00 C ATOM 3248 OXT ILE A 531 -20.999 14.182 -4.182 1.00 0.00 O ATOM 0 H ILE A 531 -17.949 13.488 -4.011 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.708 11.395 -3.080 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.383 14.158 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.125 13.600 -2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -17.571 13.377 -0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.773 12.977 0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.119 12.751 -0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.937 11.445 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.087 11.577 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.690 10.925 -0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -17.237 11.152 -2.527 1.00 0.00 H new TER 3260 ILE A 531 ATOM 3261 O5' C B 532 -23.140 -15.779 -0.563 1.00 0.00 O ATOM 3262 C5' C B 532 -22.480 -15.062 0.479 1.00 0.00 C ATOM 3263 C4' C B 532 -23.478 -14.396 1.442 1.00 0.00 C ATOM 3264 O4' C B 532 -24.170 -15.374 2.222 1.00 0.00 O ATOM 3265 C3' C B 532 -22.758 -13.467 2.426 1.00 0.00 C ATOM 3266 O3' C B 532 -22.627 -12.126 1.962 1.00 0.00 O ATOM 3267 C2' C B 532 -23.673 -13.575 3.658 1.00 0.00 C ATOM 3268 O2' C B 532 -24.854 -12.779 3.542 1.00 0.00 O ATOM 3269 C1' C B 532 -24.102 -15.044 3.605 1.00 0.00 C ATOM 3270 N1 C B 532 -23.229 -16.047 4.306 1.00 0.00 N ATOM 3271 C2 C B 532 -23.767 -17.330 4.523 1.00 0.00 C ATOM 3272 O2 C B 532 -24.926 -17.617 4.209 1.00 0.00 O ATOM 3273 N3 C B 532 -23.030 -18.301 5.123 1.00 0.00 N ATOM 3274 C4 C B 532 -21.809 -18.014 5.518 1.00 0.00 C ATOM 3275 N4 C B 532 -21.150 -18.992 6.075 1.00 0.00 N ATOM 3276 C5 C B 532 -21.226 -16.727 5.379 1.00 0.00 C ATOM 3277 C6 C B 532 -21.964 -15.761 4.777 1.00 0.00 C ATOM 0 H5' C B 532 -21.834 -14.300 0.042 1.00 0.00 H new ATOM 0 H5'' C B 532 -21.837 -15.743 1.037 1.00 0.00 H new ATOM 0 H4' C B 532 -24.177 -13.833 0.823 1.00 0.00 H new ATOM 0 H3' C B 532 -21.720 -13.749 2.604 1.00 0.00 H new ATOM 0 H2' C B 532 -23.166 -13.246 4.565 1.00 0.00 H new ATOM 0 HO2' C B 532 -24.729 -12.109 2.838 1.00 0.00 H new ATOM 0 HO5' C B 532 -22.472 -16.186 -1.154 1.00 0.00 H new ATOM 0 H1' C B 532 -25.043 -15.114 4.150 1.00 0.00 H new ATOM 0 H41 C B 532 -20.197 -18.842 6.406 1.00 0.00 H new ATOM 0 H42 C B 532 -21.588 -19.907 6.180 1.00 0.00 H new ATOM 0 H5 C B 532 -20.229 -16.524 5.740 1.00 0.00 H new ATOM 0 H6 C B 532 -21.560 -14.765 4.666 1.00 0.00 H new ATOM 3290 P U B 533 -21.667 -11.082 2.715 1.00 0.00 P ATOM 3291 OP1 U B 533 -21.115 -11.701 3.940 1.00 0.00 O ATOM 3292 OP2 U B 533 -22.392 -9.798 2.824 1.00 0.00 O ATOM 3293 O5' U B 533 -20.456 -10.836 1.691 1.00 0.00 O ATOM 3294 C5' U B 533 -19.611 -11.896 1.273 1.00 0.00 C ATOM 3295 C4' U B 533 -18.417 -11.315 0.500 1.00 0.00 C ATOM 3296 O4' U B 533 -17.487 -10.749 1.418 1.00 0.00 O ATOM 3297 C3' U B 533 -17.631 -12.374 -0.277 1.00 0.00 C ATOM 3298 O3' U B 533 -16.839 -11.782 -1.305 1.00 0.00 O ATOM 3299 C2' U B 533 -16.734 -12.912 0.838 1.00 0.00 C ATOM 3300 O2' U B 533 -15.590 -13.584 0.319 1.00 0.00 O ATOM 3301 C1' U B 533 -16.394 -11.646 1.649 1.00 0.00 C ATOM 3302 N1 U B 533 -16.123 -11.918 3.101 1.00 0.00 N ATOM 3303 C2 U B 533 -16.237 -10.870 4.036 1.00 0.00 C ATOM 3304 O2 U B 533 -16.516 -9.705 3.752 1.00 0.00 O ATOM 3305 N3 U B 533 -15.984 -11.166 5.359 1.00 0.00 N ATOM 3306 C4 U B 533 -15.550 -12.373 5.847 1.00 0.00 C ATOM 3307 O4 U B 533 -15.317 -12.504 7.043 1.00 0.00 O ATOM 3308 C5 U B 533 -15.372 -13.388 4.836 1.00 0.00 C ATOM 3309 C6 U B 533 -15.643 -13.148 3.523 1.00 0.00 C ATOM 0 H5' U B 533 -20.165 -12.591 0.642 1.00 0.00 H new ATOM 0 H5'' U B 533 -19.260 -12.460 2.137 1.00 0.00 H new ATOM 0 H4' U B 533 -18.839 -10.587 -0.193 1.00 0.00 H new ATOM 0 H3' U B 533 -18.248 -13.116 -0.784 1.00 0.00 H new ATOM 0 H2' U B 533 -17.209 -13.675 1.455 1.00 0.00 H new ATOM 0 HO2' U B 533 -15.447 -13.315 -0.612 1.00 0.00 H new ATOM 0 H1' U B 533 -15.453 -11.205 1.321 1.00 0.00 H new ATOM 0 H3 U B 533 -16.133 -10.419 6.037 1.00 0.00 H new ATOM 0 H5 U B 533 -15.014 -14.364 5.129 1.00 0.00 H new ATOM 0 H6 U B 533 -15.481 -13.931 2.797 1.00 0.00 H new ATOM 3320 P C B 534 -17.435 -11.600 -2.779 1.00 0.00 P ATOM 3321 OP1 C B 534 -18.673 -10.789 -2.687 1.00 0.00 O ATOM 3322 OP2 C B 534 -17.509 -12.943 -3.402 1.00 0.00 O ATOM 3323 O5' C B 534 -16.317 -10.754 -3.577 1.00 0.00 O ATOM 3324 C5' C B 534 -16.086 -9.376 -3.327 1.00 0.00 C ATOM 3325 C4' C B 534 -15.054 -9.133 -2.213 1.00 0.00 C ATOM 3326 O4' C B 534 -13.738 -9.451 -2.663 1.00 0.00 O ATOM 3327 C3' C B 534 -15.023 -7.652 -1.831 1.00 0.00 C ATOM 3328 O3' C B 534 -16.072 -7.318 -0.929 1.00 0.00 O ATOM 3329 C2' C B 534 -13.586 -7.477 -1.314 1.00 0.00 C ATOM 3330 O2' C B 534 -13.456 -7.782 0.071 1.00 0.00 O ATOM 3331 C1' C B 534 -12.804 -8.515 -2.133 1.00 0.00 C ATOM 3332 N1 C B 534 -11.995 -7.922 -3.247 1.00 0.00 N ATOM 3333 C2 C B 534 -10.618 -8.195 -3.292 1.00 0.00 C ATOM 3334 O2 C B 534 -10.076 -8.884 -2.430 1.00 0.00 O ATOM 3335 N3 C B 534 -9.835 -7.684 -4.280 1.00 0.00 N ATOM 3336 C4 C B 534 -10.392 -6.907 -5.183 1.00 0.00 C ATOM 3337 N4 C B 534 -9.586 -6.406 -6.073 1.00 0.00 N ATOM 3338 C5 C B 534 -11.775 -6.588 -5.192 1.00 0.00 C ATOM 3339 C6 C B 534 -12.551 -7.118 -4.214 1.00 0.00 C ATOM 0 H5' C B 534 -17.027 -8.899 -3.053 1.00 0.00 H new ATOM 0 H5'' C B 534 -15.742 -8.899 -4.244 1.00 0.00 H new ATOM 0 H4' C B 534 -15.344 -9.760 -1.370 1.00 0.00 H new ATOM 0 H3' C B 534 -15.223 -6.953 -2.643 1.00 0.00 H new ATOM 0 H2' C B 534 -13.243 -6.448 -1.420 1.00 0.00 H new ATOM 0 HO2' C B 534 -13.976 -7.139 0.598 1.00 0.00 H new ATOM 0 H1' C B 534 -12.086 -8.991 -1.465 1.00 0.00 H new ATOM 0 H41 C B 534 -9.950 -5.794 -6.804 1.00 0.00 H new ATOM 0 H42 C B 534 -8.590 -6.625 -6.040 1.00 0.00 H new ATOM 0 H5 C B 534 -12.195 -5.945 -5.952 1.00 0.00 H new ATOM 0 H6 C B 534 -13.610 -6.908 -4.195 1.00 0.00 H new ATOM 3351 P U B 535 -16.243 -5.840 -0.378 1.00 0.00 P ATOM 3352 OP1 U B 535 -15.137 -5.596 0.572 1.00 0.00 O ATOM 3353 OP2 U B 535 -17.630 -5.722 0.109 1.00 0.00 O ATOM 3354 O5' U B 535 -16.044 -4.931 -1.691 1.00 0.00 O ATOM 3355 C5' U B 535 -17.057 -4.053 -2.158 1.00 0.00 C ATOM 3356 C4' U B 535 -16.583 -3.120 -3.292 1.00 0.00 C ATOM 3357 O4' U B 535 -15.527 -2.291 -2.840 1.00 0.00 O ATOM 3358 C3' U B 535 -16.073 -3.810 -4.563 1.00 0.00 C ATOM 3359 O3' U B 535 -16.313 -3.025 -5.733 1.00 0.00 O ATOM 3360 C2' U B 535 -14.566 -3.818 -4.330 1.00 0.00 C ATOM 3361 O2' U B 535 -13.837 -3.947 -5.541 1.00 0.00 O ATOM 3362 C1' U B 535 -14.361 -2.469 -3.640 1.00 0.00 C ATOM 3363 N1 U B 535 -13.162 -2.501 -2.754 1.00 0.00 N ATOM 3364 C2 U B 535 -12.117 -1.595 -2.984 1.00 0.00 C ATOM 3365 O2 U B 535 -12.126 -0.750 -3.876 1.00 0.00 O ATOM 3366 N3 U B 535 -11.005 -1.704 -2.169 1.00 0.00 N ATOM 3367 C4 U B 535 -10.825 -2.632 -1.173 1.00 0.00 C ATOM 3368 O4 U B 535 -9.768 -2.678 -0.556 1.00 0.00 O ATOM 3369 C5 U B 535 -11.960 -3.500 -0.950 1.00 0.00 C ATOM 3370 C6 U B 535 -13.069 -3.418 -1.731 1.00 0.00 C ATOM 0 H5' U B 535 -17.415 -3.448 -1.325 1.00 0.00 H new ATOM 0 H5'' U B 535 -17.903 -4.642 -2.512 1.00 0.00 H new ATOM 0 H4' U B 535 -17.486 -2.570 -3.556 1.00 0.00 H new ATOM 0 H3' U B 535 -16.548 -4.778 -4.722 1.00 0.00 H new ATOM 0 H2' U B 535 -14.205 -4.662 -3.742 1.00 0.00 H new ATOM 0 HO2' U B 535 -14.374 -3.601 -6.284 1.00 0.00 H new ATOM 0 H1' U B 535 -14.209 -1.668 -4.364 1.00 0.00 H new ATOM 0 H3 U B 535 -10.251 -1.035 -2.321 1.00 0.00 H new ATOM 0 H5 U B 535 -11.926 -4.225 -0.150 1.00 0.00 H new ATOM 0 H6 U B 535 -13.896 -4.087 -1.545 1.00 0.00 H new ATOM 3381 P C B 536 -17.755 -2.914 -6.410 1.00 0.00 P ATOM 3382 OP1 C B 536 -18.751 -3.618 -5.569 1.00 0.00 O ATOM 3383 OP2 C B 536 -17.606 -3.305 -7.834 1.00 0.00 O ATOM 3384 O5' C B 536 -18.042 -1.326 -6.370 1.00 0.00 O ATOM 3385 C5' C B 536 -18.625 -0.687 -5.244 1.00 0.00 C ATOM 3386 C4' C B 536 -19.168 0.730 -5.524 1.00 0.00 C ATOM 3387 O4' C B 536 -18.434 1.760 -4.870 1.00 0.00 O ATOM 3388 C3' C B 536 -19.356 1.138 -6.999 1.00 0.00 C ATOM 3389 O3' C B 536 -20.753 1.447 -7.099 1.00 0.00 O ATOM 3390 C2' C B 536 -18.322 2.266 -7.201 1.00 0.00 C ATOM 3391 O2' C B 536 -18.756 3.413 -7.908 1.00 0.00 O ATOM 3392 C1' C B 536 -17.835 2.642 -5.807 1.00 0.00 C ATOM 3393 N1 C B 536 -16.359 2.507 -5.733 1.00 0.00 N ATOM 3394 C2 C B 536 -15.544 3.639 -5.628 1.00 0.00 C ATOM 3395 O2 C B 536 -16.018 4.769 -5.550 1.00 0.00 O ATOM 3396 N3 C B 536 -14.192 3.512 -5.612 1.00 0.00 N ATOM 3397 C4 C B 536 -13.668 2.304 -5.641 1.00 0.00 C ATOM 3398 N4 C B 536 -12.369 2.259 -5.563 1.00 0.00 N ATOM 3399 C5 C B 536 -14.457 1.129 -5.795 1.00 0.00 C ATOM 3400 C6 C B 536 -15.791 1.270 -5.843 1.00 0.00 C ATOM 0 H5' C B 536 -17.881 -0.627 -4.450 1.00 0.00 H new ATOM 0 H5'' C B 536 -19.440 -1.308 -4.871 1.00 0.00 H new ATOM 0 H4' C B 536 -20.168 0.636 -5.100 1.00 0.00 H new ATOM 0 H3' C B 536 -19.164 0.420 -7.796 1.00 0.00 H new ATOM 0 H2' C B 536 -17.539 1.877 -7.852 1.00 0.00 H new ATOM 0 HO2' C B 536 -19.321 3.139 -8.661 1.00 0.00 H new ATOM 0 H1' C B 536 -18.107 3.674 -5.587 1.00 0.00 H new ATOM 0 H41 C B 536 -11.888 1.360 -5.579 1.00 0.00 H new ATOM 0 H42 C B 536 -11.833 3.123 -5.486 1.00 0.00 H new ATOM 0 H5 C B 536 -13.997 0.155 -5.871 1.00 0.00 H new ATOM 0 H6 C B 536 -16.419 0.400 -5.969 1.00 0.00 H new ATOM 3412 P U B 537 -21.492 2.033 -8.387 1.00 0.00 P ATOM 3413 OP1 U B 537 -22.751 1.273 -8.570 1.00 0.00 O ATOM 3414 OP2 U B 537 -20.528 2.151 -9.508 1.00 0.00 O ATOM 3415 O5' U B 537 -21.870 3.503 -7.864 1.00 0.00 O ATOM 3416 C5' U B 537 -22.251 4.536 -8.761 1.00 0.00 C ATOM 3417 C4' U B 537 -22.435 5.889 -8.054 1.00 0.00 C ATOM 3418 O4' U B 537 -23.632 5.908 -7.288 1.00 0.00 O ATOM 3419 C3' U B 537 -21.259 6.280 -7.138 1.00 0.00 C ATOM 3420 O3' U B 537 -20.569 7.408 -7.683 1.00 0.00 O ATOM 3421 C2' U B 537 -21.926 6.611 -5.794 1.00 0.00 C ATOM 3422 O2' U B 537 -21.453 7.820 -5.219 1.00 0.00 O ATOM 3423 C1' U B 537 -23.420 6.682 -6.117 1.00 0.00 C ATOM 3424 N1 U B 537 -24.222 6.119 -4.998 1.00 0.00 N ATOM 3425 C2 U B 537 -25.040 6.963 -4.237 1.00 0.00 C ATOM 3426 O2 U B 537 -25.134 8.177 -4.423 1.00 0.00 O ATOM 3427 N3 U B 537 -25.763 6.378 -3.212 1.00 0.00 N ATOM 3428 C4 U B 537 -25.719 5.050 -2.859 1.00 0.00 C ATOM 3429 O4 U B 537 -26.405 4.628 -1.933 1.00 0.00 O ATOM 3430 C5 U B 537 -24.823 4.250 -3.660 1.00 0.00 C ATOM 3431 C6 U B 537 -24.120 4.781 -4.694 1.00 0.00 C ATOM 0 H5' U B 537 -23.182 4.258 -9.256 1.00 0.00 H new ATOM 0 H5'' U B 537 -21.494 4.636 -9.539 1.00 0.00 H new ATOM 0 H4' U B 537 -22.483 6.622 -8.859 1.00 0.00 H new ATOM 0 H3' U B 537 -20.511 5.494 -7.033 1.00 0.00 H new ATOM 0 H2' U B 537 -21.695 5.857 -5.042 1.00 0.00 H new ATOM 0 HO2' U B 537 -21.182 8.437 -5.931 1.00 0.00 H new ATOM 0 HO3' U B 537 -19.666 7.140 -7.952 1.00 0.00 H new ATOM 0 H1' U B 537 -23.727 7.717 -6.265 1.00 0.00 H new ATOM 0 H3 U B 537 -26.381 6.984 -2.672 1.00 0.00 H new ATOM 0 H5 U B 537 -24.709 3.201 -3.431 1.00 0.00 H new ATOM 0 H6 U B 537 -23.475 4.147 -5.283 1.00 0.00 H new TER 3443 U B 537 ATOM 3444 O5' C C 538 27.457 0.496 -3.328 1.00 0.00 O ATOM 3445 C5' C C 538 26.956 1.785 -2.987 1.00 0.00 C ATOM 3446 C4' C C 538 26.575 1.875 -1.501 1.00 0.00 C ATOM 3447 O4' C C 538 27.724 1.829 -0.659 1.00 0.00 O ATOM 3448 C3' C C 538 25.878 3.199 -1.183 1.00 0.00 C ATOM 3449 O3' C C 538 24.505 3.168 -1.549 1.00 0.00 O ATOM 3450 C2' C C 538 26.133 3.315 0.328 1.00 0.00 C ATOM 3451 O2' C C 538 25.184 2.591 1.106 1.00 0.00 O ATOM 3452 C1' C C 538 27.503 2.643 0.489 1.00 0.00 C ATOM 3453 N1 C C 538 28.595 3.650 0.647 1.00 0.00 N ATOM 3454 C2 C C 538 29.002 3.998 1.943 1.00 0.00 C ATOM 3455 O2 C C 538 28.480 3.502 2.946 1.00 0.00 O ATOM 3456 N3 C C 538 29.986 4.911 2.136 1.00 0.00 N ATOM 3457 C4 C C 538 30.549 5.465 1.080 1.00 0.00 C ATOM 3458 N4 C C 538 31.490 6.332 1.334 1.00 0.00 N ATOM 3459 C5 C C 538 30.178 5.160 -0.256 1.00 0.00 C ATOM 3460 C6 C C 538 29.192 4.249 -0.439 1.00 0.00 C ATOM 0 H5' C C 538 26.083 2.009 -3.600 1.00 0.00 H new ATOM 0 H5'' C C 538 27.709 2.540 -3.216 1.00 0.00 H new ATOM 0 H4' C C 538 25.918 1.025 -1.316 1.00 0.00 H new ATOM 0 H3' C C 538 26.245 4.064 -1.735 1.00 0.00 H new ATOM 0 H2' C C 538 26.071 4.350 0.665 1.00 0.00 H new ATOM 0 HO2' C C 538 24.304 3.015 1.026 1.00 0.00 H new ATOM 0 HO5' C C 538 27.687 0.476 -4.280 1.00 0.00 H new ATOM 0 H1' C C 538 27.511 2.035 1.394 1.00 0.00 H new ATOM 0 H41 C C 538 31.971 6.802 0.567 1.00 0.00 H new ATOM 0 H42 C C 538 31.744 6.540 2.300 1.00 0.00 H new ATOM 0 H5 C C 538 30.664 5.636 -1.095 1.00 0.00 H new ATOM 0 H6 C C 538 28.874 3.992 -1.439 1.00 0.00 H new ATOM 3473 P U C 539 23.570 4.457 -1.455 1.00 0.00 P ATOM 3474 OP1 U C 539 24.108 5.486 -2.378 1.00 0.00 O ATOM 3475 OP2 U C 539 23.349 4.791 -0.028 1.00 0.00 O ATOM 3476 O5' U C 539 22.201 3.885 -2.076 1.00 0.00 O ATOM 3477 C5' U C 539 21.447 2.889 -1.393 1.00 0.00 C ATOM 3478 C4' U C 539 20.970 1.768 -2.327 1.00 0.00 C ATOM 3479 O4' U C 539 19.867 2.158 -3.127 1.00 0.00 O ATOM 3480 C3' U C 539 22.075 1.252 -3.258 1.00 0.00 C ATOM 3481 O3' U C 539 22.043 -0.163 -3.344 1.00 0.00 O ATOM 3482 C2' U C 539 21.711 1.837 -4.616 1.00 0.00 C ATOM 3483 O2' U C 539 22.111 1.017 -5.707 1.00 0.00 O ATOM 3484 C1' U C 539 20.195 1.979 -4.502 1.00 0.00 C ATOM 3485 N1 U C 539 19.730 3.171 -5.246 1.00 0.00 N ATOM 3486 C2 U C 539 18.820 3.007 -6.294 1.00 0.00 C ATOM 3487 O2 U C 539 18.451 1.909 -6.711 1.00 0.00 O ATOM 3488 N3 U C 539 18.334 4.161 -6.876 1.00 0.00 N ATOM 3489 C4 U C 539 18.753 5.437 -6.581 1.00 0.00 C ATOM 3490 O4 U C 539 18.297 6.390 -7.203 1.00 0.00 O ATOM 3491 C5 U C 539 19.727 5.528 -5.517 1.00 0.00 C ATOM 3492 C6 U C 539 20.192 4.416 -4.883 1.00 0.00 C ATOM 0 H5' U C 539 20.583 3.354 -0.918 1.00 0.00 H new ATOM 0 H5'' U C 539 22.055 2.460 -0.597 1.00 0.00 H new ATOM 0 H4' U C 539 20.667 0.967 -1.653 1.00 0.00 H new ATOM 0 H3' U C 539 23.068 1.533 -2.908 1.00 0.00 H new ATOM 0 H2' U C 539 22.222 2.775 -4.832 1.00 0.00 H new ATOM 0 HO2' U C 539 22.165 0.084 -5.412 1.00 0.00 H new ATOM 0 H1' U C 539 19.719 1.089 -4.914 1.00 0.00 H new ATOM 0 H3 U C 539 17.605 4.059 -7.582 1.00 0.00 H new ATOM 0 H5 U C 539 20.094 6.499 -5.218 1.00 0.00 H new ATOM 0 H6 U C 539 20.924 4.511 -4.095 1.00 0.00 H new ATOM 3503 P C C 540 22.647 -1.106 -2.207 1.00 0.00 P ATOM 3504 OP1 C C 540 23.849 -0.474 -1.628 1.00 0.00 O ATOM 3505 OP2 C C 540 22.792 -2.443 -2.812 1.00 0.00 O ATOM 3506 O5' C C 540 21.561 -1.174 -1.000 1.00 0.00 O ATOM 3507 C5' C C 540 20.170 -1.421 -1.193 1.00 0.00 C ATOM 3508 C4' C C 540 19.660 -2.828 -0.841 1.00 0.00 C ATOM 3509 O4' C C 540 18.515 -3.178 -1.614 1.00 0.00 O ATOM 3510 C3' C C 540 20.671 -3.943 -1.069 1.00 0.00 C ATOM 3511 O3' C C 540 20.489 -4.924 -0.071 1.00 0.00 O ATOM 3512 C2' C C 540 20.341 -4.440 -2.481 1.00 0.00 C ATOM 3513 O2' C C 540 20.549 -5.844 -2.578 1.00 0.00 O ATOM 3514 C1' C C 540 18.896 -3.974 -2.733 1.00 0.00 C ATOM 3515 N1 C C 540 18.707 -3.255 -4.037 1.00 0.00 N ATOM 3516 C2 C C 540 17.578 -3.558 -4.796 1.00 0.00 C ATOM 3517 O2 C C 540 16.579 -4.073 -4.297 1.00 0.00 O ATOM 3518 N3 C C 540 17.515 -3.208 -6.108 1.00 0.00 N ATOM 3519 C4 C C 540 18.407 -2.374 -6.584 1.00 0.00 C ATOM 3520 N4 C C 540 18.209 -1.907 -7.786 1.00 0.00 N ATOM 3521 C5 C C 540 19.462 -1.861 -5.799 1.00 0.00 C ATOM 3522 C6 C C 540 19.598 -2.343 -4.542 1.00 0.00 C ATOM 0 H5' C C 540 19.932 -1.225 -2.239 1.00 0.00 H new ATOM 0 H5'' C C 540 19.611 -0.698 -0.598 1.00 0.00 H new ATOM 0 H4' C C 540 19.438 -2.755 0.224 1.00 0.00 H new ATOM 0 H3' C C 540 21.717 -3.645 -1.002 1.00 0.00 H new ATOM 0 H2' C C 540 20.991 -4.035 -3.257 1.00 0.00 H new ATOM 0 HO2' C C 540 21.285 -6.107 -1.987 1.00 0.00 H new ATOM 0 H1' C C 540 18.249 -4.846 -2.828 1.00 0.00 H new ATOM 0 H41 C C 540 18.878 -1.255 -8.196 1.00 0.00 H new ATOM 0 H42 C C 540 17.386 -2.194 -8.315 1.00 0.00 H new ATOM 0 H5 C C 540 20.136 -1.112 -6.187 1.00 0.00 H new ATOM 0 H6 C C 540 20.420 -2.005 -3.928 1.00 0.00 H new ATOM 3534 P U C 541 21.755 -5.667 0.540 1.00 0.00 P ATOM 3535 OP1 U C 541 22.541 -4.675 1.317 1.00 0.00 O ATOM 3536 OP2 U C 541 22.403 -6.418 -0.557 1.00 0.00 O ATOM 3537 O5' U C 541 21.071 -6.724 1.532 1.00 0.00 O ATOM 3538 C5' U C 541 20.122 -6.287 2.488 1.00 0.00 C ATOM 3539 C4' U C 541 19.190 -7.386 2.999 1.00 0.00 C ATOM 3540 O4' U C 541 18.256 -7.808 2.008 1.00 0.00 O ATOM 3541 C3' U C 541 19.955 -8.617 3.492 1.00 0.00 C ATOM 3542 O3' U C 541 19.342 -9.004 4.718 1.00 0.00 O ATOM 3543 C2' U C 541 19.786 -9.607 2.336 1.00 0.00 C ATOM 3544 O2' U C 541 19.808 -10.981 2.679 1.00 0.00 O ATOM 3545 C1' U C 541 18.447 -9.193 1.732 1.00 0.00 C ATOM 3546 N1 U C 541 18.456 -9.447 0.271 1.00 0.00 N ATOM 3547 C2 U C 541 17.523 -10.341 -0.252 1.00 0.00 C ATOM 3548 O2 U C 541 16.637 -10.864 0.424 1.00 0.00 O ATOM 3549 N3 U C 541 17.627 -10.634 -1.595 1.00 0.00 N ATOM 3550 C4 U C 541 18.569 -10.116 -2.455 1.00 0.00 C ATOM 3551 O4 U C 541 18.600 -10.506 -3.617 1.00 0.00 O ATOM 3552 C5 U C 541 19.474 -9.157 -1.857 1.00 0.00 C ATOM 3553 C6 U C 541 19.411 -8.864 -0.528 1.00 0.00 C ATOM 0 H5' U C 541 19.520 -5.492 2.048 1.00 0.00 H new ATOM 0 H5'' U C 541 20.652 -5.853 3.336 1.00 0.00 H new ATOM 0 H4' U C 541 18.654 -6.936 3.834 1.00 0.00 H new ATOM 0 H3' U C 541 21.016 -8.501 3.712 1.00 0.00 H new ATOM 0 H2' U C 541 20.636 -9.548 1.656 1.00 0.00 H new ATOM 0 HO2' U C 541 20.514 -11.142 3.340 1.00 0.00 H new ATOM 0 H1' U C 541 17.629 -9.770 2.164 1.00 0.00 H new ATOM 0 H3 U C 541 16.949 -11.289 -1.984 1.00 0.00 H new ATOM 0 H5 U C 541 20.211 -8.666 -2.475 1.00 0.00 H new ATOM 0 H6 U C 541 20.117 -8.168 -0.099 1.00 0.00 H new ATOM 3564 P C C 542 19.938 -10.137 5.678 1.00 0.00 P ATOM 3565 OP1 C C 542 21.119 -10.749 5.022 1.00 0.00 O ATOM 3566 OP2 C C 542 18.795 -10.986 6.074 1.00 0.00 O ATOM 3567 O5' C C 542 20.400 -9.324 6.973 1.00 0.00 O ATOM 3568 C5' C C 542 21.580 -8.554 6.975 1.00 0.00 C ATOM 3569 C4' C C 542 21.764 -7.866 8.337 1.00 0.00 C ATOM 3570 O4' C C 542 23.151 -7.578 8.506 1.00 0.00 O ATOM 3571 C3' C C 542 20.989 -6.535 8.454 1.00 0.00 C ATOM 3572 O3' C C 542 19.975 -6.461 9.447 1.00 0.00 O ATOM 3573 C2' C C 542 22.104 -5.540 8.827 1.00 0.00 C ATOM 3574 O2' C C 542 22.288 -5.417 10.234 1.00 0.00 O ATOM 3575 C1' C C 542 23.365 -6.193 8.251 1.00 0.00 C ATOM 3576 N1 C C 542 23.656 -5.969 6.794 1.00 0.00 N ATOM 3577 C2 C C 542 24.889 -6.424 6.294 1.00 0.00 C ATOM 3578 O2 C C 542 25.743 -6.931 7.027 1.00 0.00 O ATOM 3579 N3 C C 542 25.192 -6.303 4.976 1.00 0.00 N ATOM 3580 C4 C C 542 24.322 -5.718 4.180 1.00 0.00 C ATOM 3581 N4 C C 542 24.639 -5.643 2.921 1.00 0.00 N ATOM 3582 C5 C C 542 23.099 -5.164 4.636 1.00 0.00 C ATOM 3583 C6 C C 542 22.799 -5.298 5.949 1.00 0.00 C ATOM 0 H5' C C 542 21.535 -7.805 6.184 1.00 0.00 H new ATOM 0 H5'' C C 542 22.439 -9.191 6.762 1.00 0.00 H new ATOM 0 H4' C C 542 21.378 -8.544 9.098 1.00 0.00 H new ATOM 0 H3' C C 542 20.441 -6.360 7.528 1.00 0.00 H new ATOM 0 H2' C C 542 21.873 -4.543 8.453 1.00 0.00 H new ATOM 0 HO2' C C 542 21.481 -5.723 10.697 1.00 0.00 H new ATOM 0 H1' C C 542 24.243 -5.746 8.718 1.00 0.00 H new ATOM 0 H41 C C 542 24.001 -5.200 2.260 1.00 0.00 H new ATOM 0 H42 C C 542 25.526 -6.028 2.595 1.00 0.00 H new ATOM 0 H5 C C 542 22.430 -4.653 3.959 1.00 0.00 H new ATOM 0 H6 C C 542 21.883 -4.877 6.336 1.00 0.00 H new ATOM 3595 P U C 543 18.488 -7.009 9.198 1.00 0.00 P ATOM 3596 OP1 U C 543 18.196 -7.028 7.746 1.00 0.00 O ATOM 3597 OP2 U C 543 17.606 -6.222 10.092 1.00 0.00 O ATOM 3598 O5' U C 543 18.509 -8.531 9.717 1.00 0.00 O ATOM 3599 C5' U C 543 17.301 -9.161 10.129 1.00 0.00 C ATOM 3600 C4' U C 543 17.458 -10.663 10.387 1.00 0.00 C ATOM 3601 O4' U C 543 17.837 -11.359 9.206 1.00 0.00 O ATOM 3602 C3' U C 543 18.492 -11.011 11.462 1.00 0.00 C ATOM 3603 O3' U C 543 17.965 -10.933 12.784 1.00 0.00 O ATOM 3604 C2' U C 543 18.844 -12.460 11.083 1.00 0.00 C ATOM 3605 O2' U C 543 17.910 -13.379 11.640 1.00 0.00 O ATOM 3606 C1' U C 543 18.654 -12.473 9.560 1.00 0.00 C ATOM 3607 N1 U C 543 19.921 -12.496 8.769 1.00 0.00 N ATOM 3608 C2 U C 543 19.989 -13.392 7.690 1.00 0.00 C ATOM 3609 O2 U C 543 19.091 -14.185 7.398 1.00 0.00 O ATOM 3610 N3 U C 543 21.163 -13.428 6.968 1.00 0.00 N ATOM 3611 C4 U C 543 22.310 -12.732 7.274 1.00 0.00 C ATOM 3612 O4 U C 543 23.337 -12.912 6.623 1.00 0.00 O ATOM 3613 C5 U C 543 22.187 -11.850 8.416 1.00 0.00 C ATOM 3614 C6 U C 543 21.023 -11.738 9.112 1.00 0.00 C ATOM 0 H5' U C 543 16.540 -9.009 9.363 1.00 0.00 H new ATOM 0 H5'' U C 543 16.940 -8.679 11.038 1.00 0.00 H new ATOM 0 H4' U C 543 16.473 -10.973 10.736 1.00 0.00 H new ATOM 0 H3' U C 543 19.339 -10.326 11.483 1.00 0.00 H new ATOM 0 H2' U C 543 19.837 -12.743 11.432 1.00 0.00 H new ATOM 0 HO2' U C 543 17.012 -13.176 11.304 1.00 0.00 H new ATOM 0 HO3' U C 543 17.584 -11.800 13.036 1.00 0.00 H new ATOM 0 H1' U C 543 18.169 -13.414 9.299 1.00 0.00 H new ATOM 0 H3 U C 543 21.183 -14.020 6.138 1.00 0.00 H new ATOM 0 H5 U C 543 23.042 -11.266 8.723 1.00 0.00 H new ATOM 0 H6 U C 543 20.960 -11.049 9.941 1.00 0.00 H new TER 3626 U C 543