USER MOD reduce.3.24.130724 H: found=0, std=0, add=2226, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2225 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: C 55 THR OG1 : rot -64:sc= 1.13 USER MOD Set 1.2: C 57 SER OG : rot -54:sc= 1.05 USER MOD Set 2.1: B 55 THR OG1 : rot 156:sc= 1.61! USER MOD Set 2.2: B 57 SER OG : rot -13:sc= 1.24! USER MOD Set 3.1: B 7 THR OG1 : rot -66:sc= 1.37 USER MOD Set 3.2: B 9 THR OG1 : rot -54:sc= 1.21 USER MOD Set 4.1: A 593 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.3!) USER MOD Set 4.2: A 597 SER OG : rot 93:sc= 0 USER MOD Set 5.1: A 587 THR OG1 : rot 180:sc= 0.0632 USER MOD Set 5.2: B 68 HIS : no HD1:sc= -0.87! C(o=-0.81!,f=-7.9!) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 156:sc= -0.0493 (180deg=-0.467) USER MOD Single : A 486 SER OG : rot 180:sc= -0.0322 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ -150:sc= -0.336 (180deg=-1.51!) USER MOD Single : A 502 ASN : amide:sc= -2.79! C(o=-2.8!,f=-2.9!) USER MOD Single : A 515 SER OG : rot 52:sc= 0.918 USER MOD Single : A 516 THR OG1 : rot 14:sc= -1.03 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 106:sc= 1.2 USER MOD Single : A 532 HIS : no HE2:sc= -0.659 K(o=-0.66,f=-3.3!) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.14! USER MOD Single : A 538 CYS SG : rot -6:sc= 0.406 USER MOD Single : A 539 ASN : amide:sc= -3.42! C(o=-3.4!,f=-3.1!) USER MOD Single : A 543 THR OG1 : rot 118:sc= 1.22 USER MOD Single : A 544 THR OG1 : rot -40:sc= 0.307 USER MOD Single : A 545 SER OG : rot -86:sc= -0.809 USER MOD Single : A 547 MET CE :methyl 169:sc= -1.04 (180deg=-1.28) USER MOD Single : A 549 ASN : amide:sc= -1.66! K(o=-1.7!,f=-0.008) USER MOD Single : A 554 THR OG1 : rot 54:sc= 0.00262 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot -170:sc= -0.0257 USER MOD Single : A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.03) USER MOD Single : A 580 GLN : amide:sc= -0.0876 K(o=-0.088,f=-2.2!) USER MOD Single : A 589 SER OG : rot -83:sc= 0.858 USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 50:sc= 1.21 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot -131:sc= 0.534 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -155:sc=-0.00285 (180deg=-0.584) USER MOD Single : B 1 MET N :NH3+ 165:sc= 0.511 (180deg=-0.000446) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.328) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -101:sc= 0.602! USER MOD Single : B 20 SER OG : rot 180:sc= 0.0858 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0992 USER MOD Single : B 25 ASN : amide:sc= -0.723 K(o=-0.72,f=-0.034) USER MOD Single : B 27 LYS NZ :NH3+ -158:sc= 0.165 (180deg=0.0557) USER MOD Single : B 29 LYS NZ :NH3+ -158:sc= -0.0545 (180deg=-0.509) USER MOD Single : B 31 GLN : amide:sc= -2.75! K(o=-2.7!,f=-1) USER MOD Single : B 33 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0806) USER MOD Single : B 40 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.0047) USER MOD Single : B 41 GLN : amide:sc= 0.924 K(o=0.92,f=-0.88) USER MOD Single : B 48 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0507) USER MOD Single : B 49 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : B 59 TYR OH : rot 165:sc= 0.01 USER MOD Single : B 60 ASN : amide:sc= -0.283 K(o=-0.28,f=-2.1!) USER MOD Single : B 62 GLN : amide:sc= -0.605 K(o=-0.6,f=0.43) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -160:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -163:sc= -1.07 (180deg=-1.91!) USER MOD Single : C 1 MET N :NH3+ -171:sc= 0.69 (180deg=0.457) USER MOD Single : C 2 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 175:sc= 0.0452 (180deg=0.0413) USER MOD Single : C 7 THR OG1 : rot 2:sc= 0.0545 USER MOD Single : C 9 THR OG1 : rot -61:sc= -0.866! USER MOD Single : C 11 LYS NZ :NH3+ -109:sc= -2.62! (180deg=-2.88!) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.858 USER MOD Single : C 14 THR OG1 : rot -84:sc= 1.98 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0664 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.0608 USER MOD Single : C 25 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.26) USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -154:sc= -0.2 (180deg=-0.994) USER MOD Single : C 31 GLN : amide:sc= -1.75 X(o=-1.8,f=-1.4) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -1.29! K(o=-1.3!,f=-0.16) USER MOD Single : C 41 GLN : amide:sc= 0.472 K(o=0.47,f=-1.5) USER MOD Single : C 48 LYS NZ :NH3+ -170:sc= -4.63! (180deg=-4.79!) USER MOD Single : C 49 GLN : amide:sc= -2.18 K(o=-2.2,f=-1.4) USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -5.53! K(o=-5.5!,f=-1.1) USER MOD Single : C 62 GLN : amide:sc= -0.0269 K(o=-0.027,f=-1.6!) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 107:sc= 0.132 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -22.391 -27.676 -6.128 1.00 0.00 N ATOM 2 CA ASP A 482 -22.707 -26.278 -5.718 1.00 0.00 C ATOM 3 C ASP A 482 -21.411 -25.532 -5.423 1.00 0.00 C ATOM 4 O ASP A 482 -21.005 -25.405 -4.268 1.00 0.00 O ATOM 5 CB ASP A 482 -23.591 -26.304 -4.469 1.00 0.00 C ATOM 6 CG ASP A 482 -24.729 -27.302 -4.656 1.00 0.00 C ATOM 7 OD1 ASP A 482 -25.509 -27.116 -5.575 1.00 0.00 O ATOM 8 OD2 ASP A 482 -24.803 -28.237 -3.876 1.00 0.00 O1- ATOM 0 HA ASP A 482 -23.238 -25.769 -6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -22.996 -26.578 -3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -23.996 -25.310 -4.279 1.00 0.00 H new ATOM 15 N THR A 483 -20.765 -25.038 -6.474 1.00 0.00 N ATOM 16 CA THR A 483 -19.515 -24.305 -6.316 1.00 0.00 C ATOM 17 C THR A 483 -19.759 -22.975 -5.610 1.00 0.00 C ATOM 18 O THR A 483 -20.903 -22.554 -5.438 1.00 0.00 O ATOM 19 CB THR A 483 -18.882 -24.049 -7.685 1.00 0.00 C ATOM 20 OG1 THR A 483 -19.714 -23.176 -8.434 1.00 0.00 O ATOM 21 CG2 THR A 483 -18.724 -25.375 -8.432 1.00 0.00 C ATOM 0 H THR A 483 -21.084 -25.131 -7.438 1.00 0.00 H new ATOM 0 HA THR A 483 -18.838 -24.907 -5.710 1.00 0.00 H new ATOM 0 HB THR A 483 -17.902 -23.591 -7.553 1.00 0.00 H new ATOM 0 HG1 THR A 483 -19.309 -23.010 -9.311 1.00 0.00 H new ATOM 0 HG21 THR A 483 -18.273 -25.192 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 483 -18.084 -26.043 -7.856 1.00 0.00 H new ATOM 0 HG23 THR A 483 -19.703 -25.836 -8.566 1.00 0.00 H new ATOM 29 N LYS A 484 -18.678 -22.319 -5.203 1.00 0.00 N ATOM 30 CA LYS A 484 -18.787 -21.037 -4.516 1.00 0.00 C ATOM 31 C LYS A 484 -19.039 -19.913 -5.517 1.00 0.00 C ATOM 32 O LYS A 484 -18.202 -19.635 -6.376 1.00 0.00 O ATOM 33 CB LYS A 484 -17.502 -20.752 -3.738 1.00 0.00 C ATOM 34 CG LYS A 484 -17.063 -22.014 -2.994 1.00 0.00 C ATOM 35 CD LYS A 484 -15.869 -21.688 -2.094 1.00 0.00 C ATOM 36 CE LYS A 484 -15.255 -22.987 -1.571 1.00 0.00 C ATOM 37 NZ LYS A 484 -14.572 -23.700 -2.688 1.00 0.00 N1+ ATOM 0 H LYS A 484 -17.723 -22.651 -5.335 1.00 0.00 H new ATOM 0 HA LYS A 484 -19.627 -21.086 -3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -16.716 -20.428 -4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -17.666 -19.939 -3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -17.888 -22.401 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -16.793 -22.793 -3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -15.124 -21.120 -2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -16.188 -21.063 -1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -14.543 -22.770 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -16.031 -23.621 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -13.838 -24.328 -2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -15.268 -24.264 -3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -14.133 -23.006 -3.326 1.00 0.00 H new ATOM 51 N ILE A 485 -20.195 -19.270 -5.398 1.00 0.00 N ATOM 52 CA ILE A 485 -20.546 -18.178 -6.297 1.00 0.00 C ATOM 53 C ILE A 485 -19.532 -17.043 -6.186 1.00 0.00 C ATOM 54 O ILE A 485 -19.655 -16.019 -6.858 1.00 0.00 O ATOM 55 CB ILE A 485 -21.946 -17.651 -5.964 1.00 0.00 C ATOM 56 CG1 ILE A 485 -21.892 -16.816 -4.681 1.00 0.00 C ATOM 57 CG2 ILE A 485 -22.900 -18.830 -5.763 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.240 -17.630 -3.561 1.00 0.00 C ATOM 0 H ILE A 485 -20.900 -19.484 -4.693 1.00 0.00 H new ATOM 0 HA ILE A 485 -20.537 -18.559 -7.318 1.00 0.00 H new ATOM 0 HB ILE A 485 -22.301 -17.029 -6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -21.326 -15.901 -4.855 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -22.898 -16.517 -4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -23.896 -18.456 -5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -22.943 -19.423 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -22.542 -19.452 -4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -21.204 -17.032 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -21.824 -18.532 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -20.227 -17.906 -3.854 1.00 0.00 H new ATOM 70 N SER A 486 -18.528 -17.233 -5.335 1.00 0.00 N ATOM 71 CA SER A 486 -17.497 -16.219 -5.145 1.00 0.00 C ATOM 72 C SER A 486 -16.537 -16.204 -6.329 1.00 0.00 C ATOM 73 O SER A 486 -16.046 -15.149 -6.730 1.00 0.00 O ATOM 74 CB SER A 486 -16.721 -16.499 -3.858 1.00 0.00 C ATOM 75 OG SER A 486 -15.771 -17.528 -4.099 1.00 0.00 O ATOM 0 H SER A 486 -18.407 -18.073 -4.770 1.00 0.00 H new ATOM 0 HA SER A 486 -17.980 -15.245 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 486 -16.217 -15.594 -3.519 1.00 0.00 H new ATOM 0 HB3 SER A 486 -17.406 -16.798 -3.064 1.00 0.00 H new ATOM 0 HG SER A 486 -15.270 -17.710 -3.277 1.00 0.00 H new ATOM 81 N SER A 487 -16.273 -17.381 -6.885 1.00 0.00 N ATOM 82 CA SER A 487 -15.369 -17.492 -8.024 1.00 0.00 C ATOM 83 C SER A 487 -15.967 -16.810 -9.250 1.00 0.00 C ATOM 84 O SER A 487 -15.321 -15.977 -9.885 1.00 0.00 O ATOM 85 CB SER A 487 -15.102 -18.965 -8.337 1.00 0.00 C ATOM 86 OG SER A 487 -14.111 -19.057 -9.353 1.00 0.00 O ATOM 0 H SER A 487 -16.669 -18.266 -6.568 1.00 0.00 H new ATOM 0 HA SER A 487 -14.431 -16.999 -7.769 1.00 0.00 H new ATOM 0 HB2 SER A 487 -14.768 -19.485 -7.439 1.00 0.00 H new ATOM 0 HB3 SER A 487 -16.021 -19.452 -8.664 1.00 0.00 H new ATOM 0 HG SER A 487 -13.936 -20.000 -9.555 1.00 0.00 H new ATOM 92 N ALA A 488 -17.204 -17.169 -9.577 1.00 0.00 N ATOM 93 CA ALA A 488 -17.879 -16.584 -10.729 1.00 0.00 C ATOM 94 C ALA A 488 -17.941 -15.065 -10.601 1.00 0.00 C ATOM 95 O ALA A 488 -17.840 -14.344 -11.592 1.00 0.00 O ATOM 96 CB ALA A 488 -19.297 -17.147 -10.846 1.00 0.00 C ATOM 0 H ALA A 488 -17.756 -17.857 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 488 -17.313 -16.838 -11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -19.794 -16.705 -11.709 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -19.250 -18.229 -10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -19.859 -16.909 -9.943 1.00 0.00 H new ATOM 102 N ALA A 489 -18.110 -14.587 -9.371 1.00 0.00 N ATOM 103 CA ALA A 489 -18.184 -13.151 -9.125 1.00 0.00 C ATOM 104 C ALA A 489 -16.919 -12.457 -9.619 1.00 0.00 C ATOM 105 O ALA A 489 -16.978 -11.576 -10.477 1.00 0.00 O ATOM 106 CB ALA A 489 -18.364 -12.887 -7.630 1.00 0.00 C ATOM 0 H ALA A 489 -18.198 -15.167 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 489 -19.039 -12.751 -9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -18.418 -11.813 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -19.285 -13.358 -7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -17.517 -13.302 -7.083 1.00 0.00 H new ATOM 112 N ILE A 490 -15.777 -12.859 -9.071 1.00 0.00 N ATOM 113 CA ILE A 490 -14.503 -12.266 -9.464 1.00 0.00 C ATOM 114 C ILE A 490 -14.182 -12.603 -10.917 1.00 0.00 C ATOM 115 O ILE A 490 -13.541 -11.822 -11.618 1.00 0.00 O ATOM 116 CB ILE A 490 -13.385 -12.785 -8.559 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.628 -12.308 -7.125 1.00 0.00 C ATOM 118 CG2 ILE A 490 -12.039 -12.247 -9.050 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.682 -13.044 -6.174 1.00 0.00 C ATOM 0 H ILE A 490 -15.707 -13.587 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 490 -14.580 -11.184 -9.362 1.00 0.00 H new ATOM 0 HB ILE A 490 -13.374 -13.875 -8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.466 -11.232 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -14.664 -12.493 -6.840 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -11.242 -12.617 -8.405 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -11.864 -12.583 -10.072 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -12.051 -11.157 -9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -12.855 -12.704 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.866 -14.117 -6.235 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -11.650 -12.836 -6.455 1.00 0.00 H new ATOM 131 N LEU A 491 -14.633 -13.772 -11.362 1.00 0.00 N ATOM 132 CA LEU A 491 -14.387 -14.201 -12.734 1.00 0.00 C ATOM 133 C LEU A 491 -14.880 -13.149 -13.721 1.00 0.00 C ATOM 134 O LEU A 491 -14.084 -12.469 -14.369 1.00 0.00 O ATOM 135 CB LEU A 491 -15.099 -15.529 -13.002 1.00 0.00 C ATOM 136 CG LEU A 491 -14.581 -16.136 -14.307 1.00 0.00 C ATOM 137 CD1 LEU A 491 -13.322 -16.961 -14.026 1.00 0.00 C ATOM 138 CD2 LEU A 491 -15.656 -17.042 -14.911 1.00 0.00 C ATOM 0 H LEU A 491 -15.166 -14.434 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.313 -14.332 -12.867 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -14.927 -16.218 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.175 -15.370 -13.066 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.342 -15.335 -15.007 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -12.955 -17.393 -14.957 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -12.554 -16.318 -13.596 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -13.560 -17.761 -13.324 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -15.287 -17.475 -15.841 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -15.895 -17.841 -14.209 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.553 -16.457 -15.114 1.00 0.00 H new ATOM 150 N GLY A 492 -16.198 -13.019 -13.831 1.00 0.00 N ATOM 151 CA GLY A 492 -16.787 -12.045 -14.743 1.00 0.00 C ATOM 152 C GLY A 492 -16.238 -10.649 -14.474 1.00 0.00 C ATOM 153 O GLY A 492 -16.033 -9.863 -15.399 1.00 0.00 O ATOM 0 H GLY A 492 -16.874 -13.571 -13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -16.576 -12.331 -15.773 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -17.871 -12.042 -14.629 1.00 0.00 H new ATOM 157 N LEU A 493 -16.000 -10.346 -13.202 1.00 0.00 N ATOM 158 CA LEU A 493 -15.475 -9.039 -12.822 1.00 0.00 C ATOM 159 C LEU A 493 -14.094 -8.822 -13.434 1.00 0.00 C ATOM 160 O LEU A 493 -13.778 -7.729 -13.905 1.00 0.00 O ATOM 161 CB LEU A 493 -15.383 -8.936 -11.298 1.00 0.00 C ATOM 162 CG LEU A 493 -15.260 -7.466 -10.889 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.652 -6.834 -10.816 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.589 -7.374 -9.517 1.00 0.00 C ATOM 0 H LEU A 493 -16.161 -10.983 -12.422 1.00 0.00 H new ATOM 0 HA LEU A 493 -16.152 -8.271 -13.196 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -16.267 -9.379 -10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -14.522 -9.498 -10.937 1.00 0.00 H new ATOM 0 HG LEU A 493 -14.659 -6.935 -11.627 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -16.562 -5.788 -10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -17.133 -6.899 -11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -17.255 -7.365 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -14.501 -6.328 -9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.191 -7.907 -8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -13.596 -7.822 -9.567 1.00 0.00 H new ATOM 176 N GLY A 494 -13.277 -9.870 -13.425 1.00 0.00 N ATOM 177 CA GLY A 494 -11.933 -9.783 -13.983 1.00 0.00 C ATOM 178 C GLY A 494 -11.980 -9.394 -15.457 1.00 0.00 C ATOM 179 O GLY A 494 -11.188 -8.571 -15.917 1.00 0.00 O ATOM 0 H GLY A 494 -13.520 -10.783 -13.040 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.351 -9.048 -13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.426 -10.741 -13.872 1.00 0.00 H new ATOM 183 N ILE A 495 -12.913 -9.990 -16.190 1.00 0.00 N ATOM 184 CA ILE A 495 -13.056 -9.697 -17.612 1.00 0.00 C ATOM 185 C ILE A 495 -13.758 -8.358 -17.814 1.00 0.00 C ATOM 186 O ILE A 495 -13.833 -7.848 -18.932 1.00 0.00 O ATOM 187 CB ILE A 495 -13.860 -10.807 -18.294 1.00 0.00 C ATOM 188 CG1 ILE A 495 -13.420 -12.166 -17.745 1.00 0.00 C ATOM 189 CG2 ILE A 495 -13.613 -10.763 -19.804 1.00 0.00 C ATOM 190 CD1 ILE A 495 -11.896 -12.286 -17.832 1.00 0.00 C ATOM 0 H ILE A 495 -13.577 -10.674 -15.827 1.00 0.00 H new ATOM 0 HA ILE A 495 -12.062 -9.643 -18.056 1.00 0.00 H new ATOM 0 HB ILE A 495 -14.922 -10.661 -18.095 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -13.745 -12.274 -16.710 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -13.891 -12.969 -18.312 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -14.185 -11.553 -20.290 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -13.926 -9.795 -20.196 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -12.551 -10.909 -20.003 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -11.584 -13.254 -17.441 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -11.583 -12.197 -18.872 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -11.434 -11.492 -17.245 1.00 0.00 H new ATOM 202 N ALA A 496 -14.271 -7.795 -16.726 1.00 0.00 N ATOM 203 CA ALA A 496 -14.967 -6.515 -16.794 1.00 0.00 C ATOM 204 C ALA A 496 -13.967 -5.369 -16.919 1.00 0.00 C ATOM 205 O ALA A 496 -13.864 -4.735 -17.969 1.00 0.00 O ATOM 206 CB ALA A 496 -15.819 -6.316 -15.540 1.00 0.00 C ATOM 0 H ALA A 496 -14.219 -8.201 -15.792 1.00 0.00 H new ATOM 0 HA ALA A 496 -15.611 -6.519 -17.673 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -16.335 -5.358 -15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -16.552 -7.119 -15.467 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -15.178 -6.329 -14.659 1.00 0.00 H new ATOM 212 N PHE A 497 -13.234 -5.109 -15.841 1.00 0.00 N ATOM 213 CA PHE A 497 -12.246 -4.036 -15.842 1.00 0.00 C ATOM 214 C PHE A 497 -10.950 -4.501 -16.498 1.00 0.00 C ATOM 215 O PHE A 497 -9.875 -3.973 -16.215 1.00 0.00 O ATOM 216 CB PHE A 497 -11.962 -3.587 -14.408 1.00 0.00 C ATOM 217 CG PHE A 497 -11.394 -4.743 -13.620 1.00 0.00 C ATOM 218 CD1 PHE A 497 -12.255 -5.671 -13.019 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.008 -4.888 -13.489 1.00 0.00 C ATOM 220 CE1 PHE A 497 -11.728 -6.743 -12.289 1.00 0.00 C ATOM 221 CE2 PHE A 497 -9.482 -5.960 -12.759 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.342 -6.888 -12.159 1.00 0.00 C ATOM 0 H PHE A 497 -13.304 -5.622 -14.962 1.00 0.00 H new ATOM 0 HA PHE A 497 -12.648 -3.198 -16.412 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -11.259 -2.754 -14.409 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -12.879 -3.230 -13.939 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -13.325 -5.559 -13.119 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -9.344 -4.172 -13.951 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -12.391 -7.459 -11.826 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -8.412 -6.072 -12.658 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.936 -7.715 -11.596 1.00 0.00 H new ATOM 232 N ALA A 498 -11.059 -5.491 -17.378 1.00 0.00 N ATOM 233 CA ALA A 498 -9.889 -6.018 -18.069 1.00 0.00 C ATOM 234 C ALA A 498 -9.085 -4.885 -18.700 1.00 0.00 C ATOM 235 O ALA A 498 -7.943 -4.632 -18.315 1.00 0.00 O ATOM 236 CB ALA A 498 -10.322 -7.005 -19.154 1.00 0.00 C ATOM 0 H ALA A 498 -11.939 -5.942 -17.628 1.00 0.00 H new ATOM 0 HA ALA A 498 -9.262 -6.533 -17.341 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -9.441 -7.394 -19.665 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -10.870 -7.829 -18.698 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -10.964 -6.496 -19.873 1.00 0.00 H new ATOM 242 N GLY A 499 -9.690 -4.207 -19.670 1.00 0.00 N ATOM 243 CA GLY A 499 -9.021 -3.101 -20.347 1.00 0.00 C ATOM 244 C GLY A 499 -9.415 -1.765 -19.728 1.00 0.00 C ATOM 245 O GLY A 499 -10.315 -1.084 -20.218 1.00 0.00 O ATOM 0 H GLY A 499 -10.634 -4.401 -20.003 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -7.941 -3.231 -20.284 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.281 -3.107 -21.405 1.00 0.00 H new ATOM 249 N SER A 500 -8.734 -1.396 -18.647 1.00 0.00 N ATOM 250 CA SER A 500 -9.021 -0.138 -17.969 1.00 0.00 C ATOM 251 C SER A 500 -7.798 0.346 -17.196 1.00 0.00 C ATOM 252 O SER A 500 -7.248 1.408 -17.487 1.00 0.00 O ATOM 253 CB SER A 500 -10.196 -0.318 -17.008 1.00 0.00 C ATOM 254 OG SER A 500 -10.341 0.854 -16.218 1.00 0.00 O ATOM 0 H SER A 500 -7.986 -1.946 -18.225 1.00 0.00 H new ATOM 0 HA SER A 500 -9.279 0.607 -18.722 1.00 0.00 H new ATOM 0 HB2 SER A 500 -11.112 -0.509 -17.567 1.00 0.00 H new ATOM 0 HB3 SER A 500 -10.027 -1.184 -16.367 1.00 0.00 H new ATOM 0 HG SER A 500 -11.095 0.742 -15.602 1.00 0.00 H new ATOM 260 N LYS A 501 -7.378 -0.441 -16.211 1.00 0.00 N ATOM 261 CA LYS A 501 -6.219 -0.083 -15.403 1.00 0.00 C ATOM 262 C LYS A 501 -6.397 1.305 -14.795 1.00 0.00 C ATOM 263 O LYS A 501 -5.789 2.274 -15.250 1.00 0.00 O ATOM 264 CB LYS A 501 -4.954 -0.109 -16.264 1.00 0.00 C ATOM 265 CG LYS A 501 -3.722 -0.210 -15.362 1.00 0.00 C ATOM 266 CD LYS A 501 -2.455 -0.011 -16.198 1.00 0.00 C ATOM 267 CE LYS A 501 -2.118 -1.307 -16.937 1.00 0.00 C ATOM 268 NZ LYS A 501 -1.968 -2.415 -15.953 1.00 0.00 N1+ ATOM 0 H LYS A 501 -7.819 -1.324 -15.955 1.00 0.00 H new ATOM 0 HA LYS A 501 -6.123 -0.810 -14.596 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.986 -0.956 -16.950 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -4.898 0.793 -16.874 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -3.772 0.543 -14.575 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -3.697 -1.183 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -2.602 0.799 -16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -1.624 0.279 -15.554 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -2.905 -1.546 -17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -1.197 -1.185 -17.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -1.287 -3.112 -16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -1.623 -2.032 -15.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -2.889 -2.875 -15.805 1.00 0.00 H new ATOM 282 N ASN A 502 -7.234 1.392 -13.767 1.00 0.00 N ATOM 283 CA ASN A 502 -7.485 2.668 -13.103 1.00 0.00 C ATOM 284 C ASN A 502 -7.075 2.600 -11.635 1.00 0.00 C ATOM 285 O ASN A 502 -6.538 1.591 -11.177 1.00 0.00 O ATOM 286 CB ASN A 502 -8.970 3.023 -13.202 1.00 0.00 C ATOM 287 CG ASN A 502 -9.181 4.488 -12.837 1.00 0.00 C ATOM 288 OD1 ASN A 502 -8.583 5.374 -13.448 1.00 0.00 O ATOM 289 ND2 ASN A 502 -10.001 4.799 -11.870 1.00 0.00 N ATOM 0 H ASN A 502 -7.747 0.601 -13.377 1.00 0.00 H new ATOM 0 HA ASN A 502 -6.892 3.436 -13.599 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -9.330 2.836 -14.214 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -9.550 2.386 -12.534 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -10.147 5.777 -11.620 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -10.496 4.064 -11.365 1.00 0.00 H new ATOM 296 N ASP A 503 -7.331 3.679 -10.903 1.00 0.00 N ATOM 297 CA ASP A 503 -6.983 3.731 -9.488 1.00 0.00 C ATOM 298 C ASP A 503 -8.124 3.184 -8.636 1.00 0.00 C ATOM 299 O ASP A 503 -8.010 3.095 -7.412 1.00 0.00 O ATOM 300 CB ASP A 503 -6.684 5.174 -9.077 1.00 0.00 C ATOM 301 CG ASP A 503 -7.761 6.106 -9.621 1.00 0.00 C ATOM 302 OD1 ASP A 503 -8.797 6.217 -8.986 1.00 0.00 O ATOM 303 OD2 ASP A 503 -7.533 6.696 -10.664 1.00 0.00 O1- ATOM 0 H ASP A 503 -7.775 4.524 -11.263 1.00 0.00 H new ATOM 0 HA ASP A 503 -6.097 3.116 -9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -6.641 5.250 -7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -5.707 5.474 -9.456 1.00 0.00 H new ATOM 308 N GLU A 504 -9.221 2.819 -9.288 1.00 0.00 N ATOM 309 CA GLU A 504 -10.377 2.280 -8.580 1.00 0.00 C ATOM 310 C GLU A 504 -10.257 0.766 -8.441 1.00 0.00 C ATOM 311 O GLU A 504 -10.352 0.224 -7.340 1.00 0.00 O ATOM 312 CB GLU A 504 -11.662 2.626 -9.335 1.00 0.00 C ATOM 313 CG GLU A 504 -12.873 2.154 -8.527 1.00 0.00 C ATOM 314 CD GLU A 504 -14.160 2.613 -9.201 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.625 1.912 -10.085 1.00 0.00 O ATOM 316 OE2 GLU A 504 -14.664 3.659 -8.823 1.00 0.00 O1- ATOM 0 H GLU A 504 -9.335 2.885 -10.299 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.412 2.725 -7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.720 3.702 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -11.659 2.151 -10.316 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.864 1.067 -8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.822 2.552 -7.513 1.00 0.00 H new ATOM 323 N VAL A 505 -10.045 0.092 -9.565 1.00 0.00 N ATOM 324 CA VAL A 505 -9.909 -1.359 -9.560 1.00 0.00 C ATOM 325 C VAL A 505 -9.081 -1.812 -8.362 1.00 0.00 C ATOM 326 O VAL A 505 -9.424 -2.784 -7.687 1.00 0.00 O ATOM 327 CB VAL A 505 -9.239 -1.824 -10.854 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.789 -3.279 -10.706 1.00 0.00 C ATOM 329 CG2 VAL A 505 -10.234 -1.715 -12.011 1.00 0.00 C ATOM 0 H VAL A 505 -9.964 0.524 -10.486 1.00 0.00 H new ATOM 0 HA VAL A 505 -10.903 -1.801 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 505 -8.372 -1.196 -11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -8.312 -3.608 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.079 -3.358 -9.883 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.655 -3.909 -10.501 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -9.757 -2.046 -12.933 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -11.101 -2.342 -11.805 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -10.554 -0.679 -12.120 1.00 0.00 H new ATOM 339 N LEU A 506 -7.990 -1.099 -8.102 1.00 0.00 N ATOM 340 CA LEU A 506 -7.118 -1.433 -6.982 1.00 0.00 C ATOM 341 C LEU A 506 -7.726 -0.952 -5.668 1.00 0.00 C ATOM 342 O LEU A 506 -7.797 -1.701 -4.696 1.00 0.00 O ATOM 343 CB LEU A 506 -5.746 -0.785 -7.177 1.00 0.00 C ATOM 344 CG LEU A 506 -5.208 -1.132 -8.566 1.00 0.00 C ATOM 345 CD1 LEU A 506 -3.926 -0.340 -8.830 1.00 0.00 C ATOM 346 CD2 LEU A 506 -4.903 -2.631 -8.634 1.00 0.00 C ATOM 0 H LEU A 506 -7.690 -0.291 -8.648 1.00 0.00 H new ATOM 0 HA LEU A 506 -7.006 -2.517 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.824 0.296 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.055 -1.135 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.954 -0.877 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -3.543 -0.587 -9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -4.141 0.727 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -3.179 -0.595 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -4.519 -2.880 -9.624 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -4.157 -2.885 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -5.815 -3.197 -8.446 1.00 0.00 H new ATOM 358 N GLY A 507 -8.161 0.303 -5.649 1.00 0.00 N ATOM 359 CA GLY A 507 -8.760 0.878 -4.449 1.00 0.00 C ATOM 360 C GLY A 507 -9.834 -0.038 -3.872 1.00 0.00 C ATOM 361 O GLY A 507 -10.374 0.225 -2.797 1.00 0.00 O ATOM 0 H GLY A 507 -8.111 0.939 -6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.986 1.051 -3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.196 1.848 -4.687 1.00 0.00 H new ATOM 365 N LEU A 508 -10.144 -1.112 -4.592 1.00 0.00 N ATOM 366 CA LEU A 508 -11.161 -2.057 -4.137 1.00 0.00 C ATOM 367 C LEU A 508 -10.552 -3.438 -3.913 1.00 0.00 C ATOM 368 O LEU A 508 -10.662 -4.009 -2.827 1.00 0.00 O ATOM 369 CB LEU A 508 -12.282 -2.153 -5.174 1.00 0.00 C ATOM 370 CG LEU A 508 -13.556 -2.678 -4.507 1.00 0.00 C ATOM 371 CD1 LEU A 508 -14.349 -1.506 -3.925 1.00 0.00 C ATOM 372 CD2 LEU A 508 -14.412 -3.405 -5.545 1.00 0.00 C ATOM 0 H LEU A 508 -9.711 -1.349 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.568 -1.697 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.468 -1.174 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.984 -2.817 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 508 -13.288 -3.368 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -15.256 -1.880 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.740 -0.986 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -14.617 -0.815 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -15.319 -3.779 -5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.679 -2.714 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -13.849 -4.241 -5.960 1.00 0.00 H new ATOM 384 N LEU A 509 -9.916 -3.974 -4.951 1.00 0.00 N ATOM 385 CA LEU A 509 -9.299 -5.292 -4.858 1.00 0.00 C ATOM 386 C LEU A 509 -8.173 -5.293 -3.830 1.00 0.00 C ATOM 387 O LEU A 509 -8.007 -6.254 -3.079 1.00 0.00 O ATOM 388 CB LEU A 509 -8.746 -5.704 -6.225 1.00 0.00 C ATOM 389 CG LEU A 509 -9.818 -6.470 -7.003 1.00 0.00 C ATOM 390 CD1 LEU A 509 -11.091 -5.626 -7.091 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.306 -6.769 -8.414 1.00 0.00 C ATOM 0 H LEU A 509 -9.815 -3.520 -5.859 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.060 -6.005 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -8.437 -4.821 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -7.860 -6.326 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 509 -10.040 -7.405 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -11.853 -6.174 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -11.456 -5.413 -6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -10.872 -4.689 -7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -10.069 -7.315 -8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -9.084 -5.833 -8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -8.400 -7.373 -8.352 1.00 0.00 H new ATOM 403 N LEU A 510 -7.396 -4.214 -3.802 1.00 0.00 N ATOM 404 CA LEU A 510 -6.287 -4.114 -2.861 1.00 0.00 C ATOM 405 C LEU A 510 -6.778 -4.280 -1.423 1.00 0.00 C ATOM 406 O LEU A 510 -6.381 -5.218 -0.732 1.00 0.00 O ATOM 407 CB LEU A 510 -5.572 -2.768 -3.027 1.00 0.00 C ATOM 408 CG LEU A 510 -4.612 -2.544 -1.856 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.710 -3.769 -1.692 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.748 -1.313 -2.139 1.00 0.00 C ATOM 0 H LEU A 510 -7.512 -3.406 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.582 -4.917 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -5.023 -2.751 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.303 -1.960 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.184 -2.389 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -3.027 -3.609 -0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.323 -4.648 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.137 -3.924 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -3.063 -1.150 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -3.177 -1.472 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.388 -0.439 -2.258 1.00 0.00 H new ATOM 422 N PRO A 511 -7.629 -3.399 -0.960 1.00 0.00 N ATOM 423 CA PRO A 511 -8.173 -3.467 0.423 1.00 0.00 C ATOM 424 C PRO A 511 -8.646 -4.876 0.772 1.00 0.00 C ATOM 425 O PRO A 511 -8.120 -5.511 1.685 1.00 0.00 O ATOM 426 CB PRO A 511 -9.352 -2.482 0.430 1.00 0.00 C ATOM 427 CG PRO A 511 -9.445 -1.894 -0.946 1.00 0.00 C ATOM 428 CD PRO A 511 -8.162 -2.251 -1.695 1.00 0.00 C ATOM 0 HA PRO A 511 -7.415 -3.216 1.165 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.278 -2.992 0.694 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -9.196 -1.700 1.173 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.316 -2.287 -1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.567 -0.812 -0.892 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.365 -2.503 -2.736 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.458 -1.419 -1.700 1.00 0.00 H new ATOM 436 N ILE A 512 -9.644 -5.357 0.035 1.00 0.00 N ATOM 437 CA ILE A 512 -10.179 -6.692 0.274 1.00 0.00 C ATOM 438 C ILE A 512 -9.048 -7.696 0.467 1.00 0.00 C ATOM 439 O ILE A 512 -9.225 -8.729 1.114 1.00 0.00 O ATOM 440 CB ILE A 512 -11.052 -7.123 -0.906 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.210 -6.135 -1.070 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.610 -8.522 -0.646 1.00 0.00 C ATOM 443 CD1 ILE A 512 -12.911 -6.387 -2.406 1.00 0.00 C ATOM 0 H ILE A 512 -10.094 -4.847 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 512 -10.783 -6.664 1.181 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.452 -7.136 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -12.918 -6.248 -0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -11.837 -5.112 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.232 -8.828 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.786 -9.226 -0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.210 -8.511 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -13.735 -5.684 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.200 -6.251 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.298 -7.406 -2.428 1.00 0.00 H new ATOM 455 N ALA A 513 -7.885 -7.385 -0.095 1.00 0.00 N ATOM 456 CA ALA A 513 -6.730 -8.268 0.022 1.00 0.00 C ATOM 457 C ALA A 513 -6.075 -8.115 1.392 1.00 0.00 C ATOM 458 O ALA A 513 -5.751 -9.103 2.050 1.00 0.00 O ATOM 459 CB ALA A 513 -5.712 -7.945 -1.073 1.00 0.00 C ATOM 0 H ALA A 513 -7.717 -6.534 -0.632 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.070 -9.297 -0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -4.853 -8.609 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.173 -8.085 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.384 -6.910 -0.971 1.00 0.00 H new ATOM 465 N ALA A 514 -5.885 -6.869 1.816 1.00 0.00 N ATOM 466 CA ALA A 514 -5.268 -6.599 3.110 1.00 0.00 C ATOM 467 C ALA A 514 -5.822 -5.310 3.711 1.00 0.00 C ATOM 468 O ALA A 514 -5.067 -4.404 4.062 1.00 0.00 O ATOM 469 CB ALA A 514 -3.750 -6.477 2.950 1.00 0.00 C ATOM 0 H ALA A 514 -6.147 -6.037 1.287 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.498 -7.427 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.297 -6.275 3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.350 -7.409 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.521 -5.660 2.266 1.00 0.00 H new ATOM 475 N SER A 515 -7.144 -5.235 3.829 1.00 0.00 N ATOM 476 CA SER A 515 -7.784 -4.052 4.391 1.00 0.00 C ATOM 477 C SER A 515 -7.706 -4.077 5.915 1.00 0.00 C ATOM 478 O SER A 515 -8.402 -3.323 6.595 1.00 0.00 O ATOM 479 CB SER A 515 -9.248 -3.988 3.951 1.00 0.00 C ATOM 480 OG SER A 515 -10.078 -3.836 5.094 1.00 0.00 O ATOM 0 H SER A 515 -7.788 -5.973 3.545 1.00 0.00 H new ATOM 0 HA SER A 515 -7.260 -3.169 4.025 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.397 -3.153 3.266 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.517 -4.896 3.411 1.00 0.00 H new ATOM 0 HG SER A 515 -9.755 -3.086 5.635 1.00 0.00 H new ATOM 486 N THR A 516 -6.853 -4.950 6.443 1.00 0.00 N ATOM 487 CA THR A 516 -6.691 -5.067 7.886 1.00 0.00 C ATOM 488 C THR A 516 -8.046 -5.239 8.566 1.00 0.00 C ATOM 489 O THR A 516 -8.419 -4.451 9.435 1.00 0.00 O ATOM 490 CB THR A 516 -5.993 -3.821 8.438 1.00 0.00 C ATOM 491 OG1 THR A 516 -6.801 -2.679 8.187 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.635 -3.649 7.756 1.00 0.00 C ATOM 0 H THR A 516 -6.268 -5.582 5.897 1.00 0.00 H new ATOM 0 HA THR A 516 -6.080 -5.946 8.093 1.00 0.00 H new ATOM 0 HB THR A 516 -5.844 -3.933 9.512 1.00 0.00 H new ATOM 0 HG1 THR A 516 -7.702 -2.966 7.928 1.00 0.00 H new ATOM 0 HG21 THR A 516 -4.140 -2.762 8.150 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.017 -4.526 7.950 1.00 0.00 H new ATOM 0 HG23 THR A 516 -4.779 -3.537 6.681 1.00 0.00 H new ATOM 500 N ASP A 517 -8.777 -6.272 8.161 1.00 0.00 N ATOM 501 CA ASP A 517 -10.090 -6.538 8.737 1.00 0.00 C ATOM 502 C ASP A 517 -10.569 -7.936 8.360 1.00 0.00 C ATOM 503 O ASP A 517 -10.008 -8.937 8.807 1.00 0.00 O ATOM 504 CB ASP A 517 -11.097 -5.499 8.240 1.00 0.00 C ATOM 505 CG ASP A 517 -12.475 -5.784 8.830 1.00 0.00 C ATOM 506 OD1 ASP A 517 -12.565 -6.652 9.683 1.00 0.00 O ATOM 507 OD2 ASP A 517 -13.420 -5.130 8.420 1.00 0.00 O1- ATOM 0 H ASP A 517 -8.486 -6.934 7.442 1.00 0.00 H new ATOM 0 HA ASP A 517 -10.009 -6.476 9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -10.770 -4.499 8.524 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -11.147 -5.520 7.151 1.00 0.00 H new ATOM 512 N LEU A 518 -11.611 -7.997 7.536 1.00 0.00 N ATOM 513 CA LEU A 518 -12.161 -9.279 7.105 1.00 0.00 C ATOM 514 C LEU A 518 -11.049 -10.309 6.921 1.00 0.00 C ATOM 515 O LEU A 518 -9.897 -9.957 6.666 1.00 0.00 O ATOM 516 CB LEU A 518 -12.927 -9.108 5.789 1.00 0.00 C ATOM 517 CG LEU A 518 -12.297 -7.984 4.962 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.809 -8.270 4.750 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.996 -7.904 3.602 1.00 0.00 C ATOM 0 H LEU A 518 -12.089 -7.180 7.155 1.00 0.00 H new ATOM 0 HA LEU A 518 -12.844 -9.634 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -12.910 -10.040 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -13.973 -8.878 5.994 1.00 0.00 H new ATOM 0 HG LEU A 518 -12.411 -7.038 5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -10.365 -7.468 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -10.309 -8.330 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -10.692 -9.216 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -12.550 -7.105 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -12.880 -8.852 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -14.056 -7.698 3.749 1.00 0.00 H new ATOM 531 N PRO A 519 -11.376 -11.568 7.048 1.00 0.00 N ATOM 532 CA PRO A 519 -10.395 -12.678 6.894 1.00 0.00 C ATOM 533 C PRO A 519 -9.511 -12.494 5.663 1.00 0.00 C ATOM 534 O PRO A 519 -9.597 -11.480 4.970 1.00 0.00 O ATOM 535 CB PRO A 519 -11.260 -13.942 6.757 1.00 0.00 C ATOM 536 CG PRO A 519 -12.693 -13.506 6.829 1.00 0.00 C ATOM 537 CD PRO A 519 -12.715 -12.071 7.353 1.00 0.00 C ATOM 0 HA PRO A 519 -9.709 -12.725 7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -11.058 -14.446 5.812 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.033 -14.652 7.552 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -13.160 -13.561 5.846 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -13.260 -14.163 7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -13.487 -11.478 6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -12.920 -12.039 8.423 1.00 0.00 H new ATOM 545 N ILE A 520 -8.662 -13.482 5.398 1.00 0.00 N ATOM 546 CA ILE A 520 -7.766 -13.423 4.247 1.00 0.00 C ATOM 547 C ILE A 520 -8.032 -14.591 3.304 1.00 0.00 C ATOM 548 O ILE A 520 -7.156 -14.994 2.537 1.00 0.00 O ATOM 549 CB ILE A 520 -6.311 -13.463 4.716 1.00 0.00 C ATOM 550 CG1 ILE A 520 -6.118 -14.633 5.683 1.00 0.00 C ATOM 551 CG2 ILE A 520 -5.966 -12.154 5.427 1.00 0.00 C ATOM 552 CD1 ILE A 520 -4.623 -14.874 5.907 1.00 0.00 C ATOM 0 H ILE A 520 -8.575 -14.328 5.960 1.00 0.00 H new ATOM 0 HA ILE A 520 -7.949 -12.490 3.713 1.00 0.00 H new ATOM 0 HB ILE A 520 -5.657 -13.591 3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -6.608 -14.418 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -6.585 -15.532 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -4.929 -12.184 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -6.102 -11.319 4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.621 -12.024 6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -4.488 -15.708 6.596 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -4.146 -15.109 4.956 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -4.169 -13.977 6.329 1.00 0.00 H new ATOM 564 N GLU A 521 -9.245 -15.130 3.365 1.00 0.00 N ATOM 565 CA GLU A 521 -9.616 -16.252 2.510 1.00 0.00 C ATOM 566 C GLU A 521 -9.800 -15.790 1.069 1.00 0.00 C ATOM 567 O GLU A 521 -9.083 -16.228 0.170 1.00 0.00 O ATOM 568 CB GLU A 521 -10.913 -16.888 3.015 1.00 0.00 C ATOM 569 CG GLU A 521 -11.150 -18.212 2.287 1.00 0.00 C ATOM 570 CD GLU A 521 -12.332 -18.946 2.913 1.00 0.00 C ATOM 571 OE1 GLU A 521 -12.892 -18.425 3.863 1.00 0.00 O ATOM 572 OE2 GLU A 521 -12.658 -20.019 2.433 1.00 0.00 O1- ATOM 0 H GLU A 521 -9.983 -14.811 3.993 1.00 0.00 H new ATOM 0 HA GLU A 521 -8.814 -16.990 2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -10.853 -17.058 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.752 -16.213 2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -11.345 -18.026 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -10.255 -18.832 2.342 1.00 0.00 H new ATOM 579 N THR A 522 -10.766 -14.902 0.857 1.00 0.00 N ATOM 580 CA THR A 522 -11.036 -14.388 -0.480 1.00 0.00 C ATOM 581 C THR A 522 -9.887 -13.504 -0.956 1.00 0.00 C ATOM 582 O THR A 522 -9.688 -13.321 -2.157 1.00 0.00 O ATOM 583 CB THR A 522 -12.336 -13.579 -0.477 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.342 -14.308 0.214 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.784 -13.324 -1.916 1.00 0.00 C ATOM 0 H THR A 522 -11.370 -14.526 1.588 1.00 0.00 H new ATOM 0 HA THR A 522 -11.136 -15.234 -1.160 1.00 0.00 H new ATOM 0 HB THR A 522 -12.170 -12.624 0.022 1.00 0.00 H new ATOM 0 HG1 THR A 522 -14.175 -13.792 0.219 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.709 -12.748 -1.912 1.00 0.00 H new ATOM 0 HG22 THR A 522 -12.011 -12.766 -2.444 1.00 0.00 H new ATOM 0 HG23 THR A 522 -12.951 -14.276 -2.419 1.00 0.00 H new ATOM 593 N ALA A 523 -9.131 -12.961 -0.006 1.00 0.00 N ATOM 594 CA ALA A 523 -8.005 -12.099 -0.341 1.00 0.00 C ATOM 595 C ALA A 523 -7.098 -12.775 -1.366 1.00 0.00 C ATOM 596 O ALA A 523 -6.373 -12.107 -2.104 1.00 0.00 O ATOM 597 CB ALA A 523 -7.201 -11.777 0.920 1.00 0.00 C ATOM 0 H ALA A 523 -9.277 -13.102 0.994 1.00 0.00 H new ATOM 0 HA ALA A 523 -8.394 -11.176 -0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -6.361 -11.132 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -7.842 -11.267 1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -6.827 -12.702 1.359 1.00 0.00 H new ATOM 603 N ALA A 524 -7.146 -14.103 -1.406 1.00 0.00 N ATOM 604 CA ALA A 524 -6.326 -14.858 -2.345 1.00 0.00 C ATOM 605 C ALA A 524 -6.817 -14.651 -3.775 1.00 0.00 C ATOM 606 O ALA A 524 -6.066 -14.203 -4.640 1.00 0.00 O ATOM 607 CB ALA A 524 -6.373 -16.348 -1.998 1.00 0.00 C ATOM 0 H ALA A 524 -7.739 -14.674 -0.804 1.00 0.00 H new ATOM 0 HA ALA A 524 -5.299 -14.499 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -5.758 -16.906 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.993 -16.498 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -7.402 -16.702 -2.055 1.00 0.00 H new ATOM 613 N MET A 525 -8.083 -14.980 -4.013 1.00 0.00 N ATOM 614 CA MET A 525 -8.664 -14.826 -5.342 1.00 0.00 C ATOM 615 C MET A 525 -8.563 -13.378 -5.806 1.00 0.00 C ATOM 616 O MET A 525 -8.167 -13.106 -6.940 1.00 0.00 O ATOM 617 CB MET A 525 -10.133 -15.257 -5.321 1.00 0.00 C ATOM 618 CG MET A 525 -10.233 -16.708 -4.849 1.00 0.00 C ATOM 619 SD MET A 525 -11.974 -17.154 -4.633 1.00 0.00 S ATOM 620 CE MET A 525 -11.728 -18.937 -4.443 1.00 0.00 C ATOM 0 H MET A 525 -8.721 -15.352 -3.310 1.00 0.00 H new ATOM 0 HA MET A 525 -8.110 -15.457 -6.037 1.00 0.00 H new ATOM 0 HB2 MET A 525 -10.704 -14.608 -4.657 1.00 0.00 H new ATOM 0 HB3 MET A 525 -10.567 -15.157 -6.316 1.00 0.00 H new ATOM 0 HG2 MET A 525 -9.764 -17.371 -5.576 1.00 0.00 H new ATOM 0 HG3 MET A 525 -9.695 -16.834 -3.909 1.00 0.00 H new ATOM 0 HE1 MET A 525 -12.692 -19.424 -4.295 1.00 0.00 H new ATOM 0 HE2 MET A 525 -11.254 -19.336 -5.340 1.00 0.00 H new ATOM 0 HE3 MET A 525 -11.090 -19.126 -3.580 1.00 0.00 H new ATOM 630 N ALA A 526 -8.921 -12.451 -4.923 1.00 0.00 N ATOM 631 CA ALA A 526 -8.864 -11.032 -5.254 1.00 0.00 C ATOM 632 C ALA A 526 -7.484 -10.662 -5.787 1.00 0.00 C ATOM 633 O ALA A 526 -7.362 -10.014 -6.826 1.00 0.00 O ATOM 634 CB ALA A 526 -9.178 -10.194 -4.014 1.00 0.00 C ATOM 0 H ALA A 526 -9.251 -12.655 -3.980 1.00 0.00 H new ATOM 0 HA ALA A 526 -9.605 -10.827 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -9.133 -9.135 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -10.177 -10.438 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.448 -10.410 -3.234 1.00 0.00 H new ATOM 640 N SER A 527 -6.447 -11.078 -5.066 1.00 0.00 N ATOM 641 CA SER A 527 -5.079 -10.784 -5.476 1.00 0.00 C ATOM 642 C SER A 527 -4.756 -11.470 -6.800 1.00 0.00 C ATOM 643 O SER A 527 -3.820 -11.084 -7.499 1.00 0.00 O ATOM 644 CB SER A 527 -4.100 -11.258 -4.402 1.00 0.00 C ATOM 645 OG SER A 527 -4.525 -10.778 -3.134 1.00 0.00 O ATOM 0 H SER A 527 -6.527 -11.615 -4.202 1.00 0.00 H new ATOM 0 HA SER A 527 -4.982 -9.706 -5.606 1.00 0.00 H new ATOM 0 HB2 SER A 527 -4.051 -12.347 -4.394 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.096 -10.895 -4.623 1.00 0.00 H new ATOM 0 HG SER A 527 -4.914 -11.515 -2.619 1.00 0.00 H new ATOM 651 N LEU A 528 -5.539 -12.489 -7.138 1.00 0.00 N ATOM 652 CA LEU A 528 -5.328 -13.222 -8.381 1.00 0.00 C ATOM 653 C LEU A 528 -5.717 -12.363 -9.580 1.00 0.00 C ATOM 654 O LEU A 528 -4.866 -11.975 -10.380 1.00 0.00 O ATOM 655 CB LEU A 528 -6.160 -14.507 -8.378 1.00 0.00 C ATOM 656 CG LEU A 528 -5.487 -15.557 -9.264 1.00 0.00 C ATOM 657 CD1 LEU A 528 -6.327 -16.835 -9.269 1.00 0.00 C ATOM 658 CD2 LEU A 528 -5.370 -15.019 -10.692 1.00 0.00 C ATOM 0 H LEU A 528 -6.320 -12.824 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 528 -4.271 -13.476 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -6.260 -14.885 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -7.167 -14.301 -8.742 1.00 0.00 H new ATOM 0 HG LEU A 528 -4.493 -15.777 -8.875 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -5.847 -17.583 -9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -6.412 -17.219 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -7.321 -16.615 -9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -4.891 -15.766 -11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -6.364 -14.799 -11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -4.772 -14.108 -10.690 1.00 0.00 H new ATOM 670 N ALA A 529 -7.007 -12.068 -9.697 1.00 0.00 N ATOM 671 CA ALA A 529 -7.497 -11.253 -10.802 1.00 0.00 C ATOM 672 C ALA A 529 -6.751 -9.924 -10.858 1.00 0.00 C ATOM 673 O ALA A 529 -6.571 -9.346 -11.930 1.00 0.00 O ATOM 674 CB ALA A 529 -8.996 -10.993 -10.635 1.00 0.00 C ATOM 0 H ALA A 529 -7.728 -12.378 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 529 -7.324 -11.794 -11.733 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -9.354 -10.383 -11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -9.531 -11.943 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -9.172 -10.468 -9.696 1.00 0.00 H new ATOM 680 N LEU A 530 -6.319 -9.444 -9.697 1.00 0.00 N ATOM 681 CA LEU A 530 -5.593 -8.182 -9.625 1.00 0.00 C ATOM 682 C LEU A 530 -4.294 -8.267 -10.421 1.00 0.00 C ATOM 683 O LEU A 530 -4.098 -7.529 -11.387 1.00 0.00 O ATOM 684 CB LEU A 530 -5.279 -7.842 -8.166 1.00 0.00 C ATOM 685 CG LEU A 530 -5.128 -6.327 -8.012 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.843 -5.989 -6.548 1.00 0.00 C ATOM 687 CD2 LEU A 530 -3.967 -5.838 -8.883 1.00 0.00 C ATOM 0 H LEU A 530 -6.458 -9.906 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 530 -6.219 -7.399 -10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -6.076 -8.206 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -4.362 -8.342 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 530 -6.050 -5.837 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -4.735 -4.910 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -5.669 -6.337 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.922 -6.479 -6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.859 -4.759 -8.773 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -3.045 -6.328 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -4.169 -6.078 -9.927 1.00 0.00 H new ATOM 699 N ALA A 531 -3.411 -9.170 -10.009 1.00 0.00 N ATOM 700 CA ALA A 531 -2.134 -9.343 -10.692 1.00 0.00 C ATOM 701 C ALA A 531 -2.355 -9.720 -12.153 1.00 0.00 C ATOM 702 O ALA A 531 -1.531 -9.412 -13.015 1.00 0.00 O ATOM 703 CB ALA A 531 -1.315 -10.434 -10.000 1.00 0.00 C ATOM 0 H ALA A 531 -3.554 -9.789 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 531 -1.590 -8.399 -10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.363 -10.557 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -1.132 -10.149 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.866 -11.374 -10.026 1.00 0.00 H new ATOM 709 N HIS A 532 -3.471 -10.388 -12.424 1.00 0.00 N ATOM 710 CA HIS A 532 -3.789 -10.803 -13.786 1.00 0.00 C ATOM 711 C HIS A 532 -3.753 -9.607 -14.732 1.00 0.00 C ATOM 712 O HIS A 532 -2.999 -9.595 -15.704 1.00 0.00 O ATOM 713 CB HIS A 532 -5.176 -11.446 -13.825 1.00 0.00 C ATOM 714 CG HIS A 532 -5.326 -12.242 -15.092 1.00 0.00 C ATOM 715 ND1 HIS A 532 -4.550 -11.999 -16.214 1.00 0.00 N ATOM 716 CD2 HIS A 532 -6.158 -13.280 -15.430 1.00 0.00 C ATOM 717 CE1 HIS A 532 -4.927 -12.872 -17.166 1.00 0.00 C ATOM 718 NE2 HIS A 532 -5.905 -13.677 -16.740 1.00 0.00 N ATOM 0 H HIS A 532 -4.166 -10.652 -11.725 1.00 0.00 H new ATOM 0 HA HIS A 532 -3.043 -11.529 -14.109 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -5.313 -12.093 -12.958 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.946 -10.677 -13.773 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -3.825 -11.287 -16.302 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -6.897 -13.722 -14.778 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -4.492 -12.917 -18.154 1.00 0.00 H new ATOM 726 N VAL A 533 -4.573 -8.602 -14.438 1.00 0.00 N ATOM 727 CA VAL A 533 -4.626 -7.406 -15.270 1.00 0.00 C ATOM 728 C VAL A 533 -3.337 -6.601 -15.133 1.00 0.00 C ATOM 729 O VAL A 533 -2.768 -6.148 -16.126 1.00 0.00 O ATOM 730 CB VAL A 533 -5.818 -6.539 -14.862 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.771 -5.212 -15.625 1.00 0.00 C ATOM 732 CG2 VAL A 533 -7.119 -7.272 -15.198 1.00 0.00 C ATOM 0 H VAL A 533 -5.204 -8.592 -13.637 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.740 -7.713 -16.310 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.775 -6.344 -13.790 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.621 -4.595 -15.334 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.844 -4.689 -15.388 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -5.814 -5.407 -16.697 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.970 -6.655 -14.908 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -7.161 -7.466 -16.270 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -7.155 -8.217 -14.656 1.00 0.00 H new ATOM 742 N PHE A 534 -2.883 -6.427 -13.896 1.00 0.00 N ATOM 743 CA PHE A 534 -1.660 -5.675 -13.640 1.00 0.00 C ATOM 744 C PHE A 534 -0.437 -6.577 -13.780 1.00 0.00 C ATOM 745 O PHE A 534 0.621 -6.294 -13.217 1.00 0.00 O ATOM 746 CB PHE A 534 -1.699 -5.079 -12.232 1.00 0.00 C ATOM 747 CG PHE A 534 -2.645 -3.902 -12.210 1.00 0.00 C ATOM 748 CD1 PHE A 534 -4.028 -4.117 -12.177 1.00 0.00 C ATOM 749 CD2 PHE A 534 -2.139 -2.597 -12.222 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.904 -3.026 -12.156 1.00 0.00 C ATOM 751 CE2 PHE A 534 -3.016 -1.507 -12.202 1.00 0.00 C ATOM 752 CZ PHE A 534 -4.400 -1.721 -12.169 1.00 0.00 C ATOM 0 H PHE A 534 -3.340 -6.793 -13.061 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.590 -4.871 -14.373 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -2.023 -5.833 -11.515 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.700 -4.762 -11.932 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -4.418 -5.124 -12.168 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -1.072 -2.432 -12.247 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -5.971 -3.192 -12.130 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -2.626 -0.500 -12.212 1.00 0.00 H new ATOM 0 HZ PHE A 534 -5.077 -0.880 -12.154 1.00 0.00 H new ATOM 762 N VAL A 535 -0.590 -7.661 -14.532 1.00 0.00 N ATOM 763 CA VAL A 535 0.510 -8.597 -14.737 1.00 0.00 C ATOM 764 C VAL A 535 1.677 -7.907 -15.436 1.00 0.00 C ATOM 765 O VAL A 535 2.840 -8.185 -15.144 1.00 0.00 O ATOM 766 CB VAL A 535 0.036 -9.782 -15.581 1.00 0.00 C ATOM 767 CG1 VAL A 535 -0.431 -9.280 -16.949 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.192 -10.767 -15.768 1.00 0.00 C ATOM 0 H VAL A 535 -1.457 -7.913 -15.006 1.00 0.00 H new ATOM 0 HA VAL A 535 0.845 -8.955 -13.763 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.791 -10.281 -15.076 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -0.769 -10.124 -17.550 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -1.253 -8.576 -16.817 1.00 0.00 H new ATOM 0 HG13 VAL A 535 0.396 -8.781 -17.455 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.856 -11.612 -16.369 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.018 -10.267 -16.274 1.00 0.00 H new ATOM 0 HG23 VAL A 535 1.526 -11.125 -14.794 1.00 0.00 H new ATOM 778 N GLY A 536 1.357 -7.006 -16.361 1.00 0.00 N ATOM 779 CA GLY A 536 2.388 -6.282 -17.096 1.00 0.00 C ATOM 780 C GLY A 536 3.205 -5.400 -16.159 1.00 0.00 C ATOM 781 O GLY A 536 4.098 -5.880 -15.461 1.00 0.00 O ATOM 0 H GLY A 536 0.400 -6.762 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.045 -6.990 -17.601 1.00 0.00 H new ATOM 0 HA3 GLY A 536 1.926 -5.668 -17.869 1.00 0.00 H new ATOM 785 N THR A 537 2.895 -4.108 -16.151 1.00 0.00 N ATOM 786 CA THR A 537 3.608 -3.167 -15.296 1.00 0.00 C ATOM 787 C THR A 537 3.478 -3.569 -13.830 1.00 0.00 C ATOM 788 O THR A 537 3.017 -4.666 -13.516 1.00 0.00 O ATOM 789 CB THR A 537 3.051 -1.755 -15.491 1.00 0.00 C ATOM 790 OG1 THR A 537 3.662 -0.873 -14.561 1.00 0.00 O ATOM 791 CG2 THR A 537 1.537 -1.767 -15.268 1.00 0.00 C ATOM 0 H THR A 537 2.160 -3.691 -16.723 1.00 0.00 H new ATOM 0 HA THR A 537 4.662 -3.182 -15.573 1.00 0.00 H new ATOM 0 HB THR A 537 3.264 -1.417 -16.505 1.00 0.00 H new ATOM 0 HG1 THR A 537 3.307 0.032 -14.686 1.00 0.00 H new ATOM 0 HG21 THR A 537 1.141 -0.761 -15.407 1.00 0.00 H new ATOM 0 HG22 THR A 537 1.069 -2.443 -15.983 1.00 0.00 H new ATOM 0 HG23 THR A 537 1.321 -2.105 -14.254 1.00 0.00 H new ATOM 799 N CYS A 538 3.887 -2.673 -12.938 1.00 0.00 N ATOM 800 CA CYS A 538 3.810 -2.945 -11.506 1.00 0.00 C ATOM 801 C CYS A 538 3.570 -1.654 -10.730 1.00 0.00 C ATOM 802 O CYS A 538 3.480 -0.575 -11.313 1.00 0.00 O ATOM 803 CB CYS A 538 5.111 -3.596 -11.029 1.00 0.00 C ATOM 804 SG CYS A 538 5.303 -5.210 -11.824 1.00 0.00 S ATOM 0 H CYS A 538 4.272 -1.759 -13.178 1.00 0.00 H new ATOM 0 HA CYS A 538 2.977 -3.624 -11.326 1.00 0.00 H new ATOM 0 HB2 CYS A 538 5.960 -2.956 -11.270 1.00 0.00 H new ATOM 0 HB3 CYS A 538 5.097 -3.712 -9.945 1.00 0.00 H new ATOM 0 HG CYS A 538 4.230 -5.490 -12.502 1.00 0.00 H new ATOM 810 N ASN A 539 3.469 -1.774 -9.410 1.00 0.00 N ATOM 811 CA ASN A 539 3.239 -0.609 -8.563 1.00 0.00 C ATOM 812 C ASN A 539 3.722 -0.877 -7.141 1.00 0.00 C ATOM 813 O ASN A 539 4.152 -1.985 -6.820 1.00 0.00 O ATOM 814 CB ASN A 539 1.749 -0.265 -8.539 1.00 0.00 C ATOM 815 CG ASN A 539 1.251 -0.007 -9.958 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.494 -0.807 -10.506 1.00 0.00 O ATOM 817 ND2 ASN A 539 1.633 1.071 -10.587 1.00 0.00 N ATOM 0 H ASN A 539 3.542 -2.658 -8.907 1.00 0.00 H new ATOM 0 HA ASN A 539 3.799 0.231 -8.974 1.00 0.00 H new ATOM 0 HB2 ASN A 539 1.186 -1.083 -8.090 1.00 0.00 H new ATOM 0 HB3 ASN A 539 1.580 0.616 -7.920 1.00 0.00 H new ATOM 0 HD21 ASN A 539 1.304 1.252 -11.535 1.00 0.00 H new ATOM 0 HD22 ASN A 539 2.261 1.733 -10.130 1.00 0.00 H new ATOM 824 N GLY A 540 3.647 0.143 -6.293 1.00 0.00 N ATOM 825 CA GLY A 540 4.079 0.006 -4.907 1.00 0.00 C ATOM 826 C GLY A 540 2.907 -0.365 -4.006 1.00 0.00 C ATOM 827 O GLY A 540 2.971 -1.341 -3.257 1.00 0.00 O ATOM 0 H GLY A 540 3.294 1.068 -6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.853 -0.758 -4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.523 0.941 -4.566 1.00 0.00 H new ATOM 831 N ASP A 541 1.837 0.420 -4.082 1.00 0.00 N ATOM 832 CA ASP A 541 0.655 0.165 -3.266 1.00 0.00 C ATOM 833 C ASP A 541 0.347 -1.329 -3.219 1.00 0.00 C ATOM 834 O ASP A 541 0.317 -1.933 -2.147 1.00 0.00 O ATOM 835 CB ASP A 541 -0.546 0.917 -3.842 1.00 0.00 C ATOM 836 CG ASP A 541 -0.323 2.421 -3.730 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.274 2.910 -2.613 1.00 0.00 O ATOM 838 OD2 ASP A 541 -0.204 3.061 -4.761 1.00 0.00 O1- ATOM 0 H ASP A 541 1.764 1.232 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 541 0.853 0.515 -2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.692 0.640 -4.886 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.453 0.635 -3.307 1.00 0.00 H new ATOM 843 N ILE A 542 0.117 -1.917 -4.389 1.00 0.00 N ATOM 844 CA ILE A 542 -0.190 -3.341 -4.468 1.00 0.00 C ATOM 845 C ILE A 542 0.873 -4.161 -3.746 1.00 0.00 C ATOM 846 O ILE A 542 0.557 -5.001 -2.903 1.00 0.00 O ATOM 847 CB ILE A 542 -0.266 -3.777 -5.932 1.00 0.00 C ATOM 848 CG1 ILE A 542 -1.286 -2.908 -6.671 1.00 0.00 C ATOM 849 CG2 ILE A 542 -0.698 -5.243 -6.006 1.00 0.00 C ATOM 850 CD1 ILE A 542 -1.199 -3.183 -8.173 1.00 0.00 C ATOM 0 H ILE A 542 0.137 -1.435 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 542 -1.153 -3.513 -3.986 1.00 0.00 H new ATOM 0 HB ILE A 542 0.714 -3.662 -6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -2.292 -3.122 -6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -1.093 -1.854 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -0.752 -5.554 -7.049 1.00 0.00 H new ATOM 0 HG22 ILE A 542 0.028 -5.863 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -1.678 -5.358 -5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.926 -2.564 -8.699 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -0.196 -2.947 -8.529 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -1.413 -4.235 -8.363 1.00 0.00 H new ATOM 862 N THR A 543 2.135 -3.913 -4.082 1.00 0.00 N ATOM 863 CA THR A 543 3.239 -4.635 -3.458 1.00 0.00 C ATOM 864 C THR A 543 3.289 -4.352 -1.960 1.00 0.00 C ATOM 865 O THR A 543 2.955 -5.212 -1.146 1.00 0.00 O ATOM 866 CB THR A 543 4.563 -4.222 -4.103 1.00 0.00 C ATOM 867 OG1 THR A 543 4.416 -4.207 -5.516 1.00 0.00 O ATOM 868 CG2 THR A 543 5.656 -5.217 -3.712 1.00 0.00 C ATOM 0 H THR A 543 2.418 -3.223 -4.778 1.00 0.00 H new ATOM 0 HA THR A 543 3.080 -5.703 -3.607 1.00 0.00 H new ATOM 0 HB THR A 543 4.841 -3.227 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 543 4.568 -3.299 -5.851 1.00 0.00 H new ATOM 0 HG21 THR A 543 6.599 -4.921 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 543 5.769 -5.226 -2.628 1.00 0.00 H new ATOM 0 HG23 THR A 543 5.381 -6.214 -4.057 1.00 0.00 H new ATOM 876 N THR A 544 3.711 -3.141 -1.609 1.00 0.00 N ATOM 877 CA THR A 544 3.808 -2.747 -0.205 1.00 0.00 C ATOM 878 C THR A 544 2.895 -3.607 0.664 1.00 0.00 C ATOM 879 O THR A 544 3.349 -4.243 1.615 1.00 0.00 O ATOM 880 CB THR A 544 3.423 -1.274 -0.052 1.00 0.00 C ATOM 881 OG1 THR A 544 2.132 -1.063 -0.604 1.00 0.00 O ATOM 882 CG2 THR A 544 4.443 -0.399 -0.785 1.00 0.00 C ATOM 0 H THR A 544 3.990 -2.418 -2.272 1.00 0.00 H new ATOM 0 HA THR A 544 4.838 -2.892 0.122 1.00 0.00 H new ATOM 0 HB THR A 544 3.414 -1.009 1.005 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.040 -1.583 -1.430 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.168 0.650 -0.675 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.433 -0.561 -0.360 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.455 -0.662 -1.843 1.00 0.00 H new ATOM 890 N SER A 545 1.608 -3.622 0.333 1.00 0.00 N ATOM 891 CA SER A 545 0.646 -4.411 1.094 1.00 0.00 C ATOM 892 C SER A 545 1.026 -5.887 1.060 1.00 0.00 C ATOM 893 O SER A 545 1.215 -6.516 2.101 1.00 0.00 O ATOM 894 CB SER A 545 -0.756 -4.229 0.510 1.00 0.00 C ATOM 895 OG SER A 545 -0.704 -4.404 -0.899 1.00 0.00 O ATOM 0 H SER A 545 1.210 -3.102 -0.449 1.00 0.00 H new ATOM 0 HA SER A 545 0.655 -4.067 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.443 -4.950 0.952 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.137 -3.237 0.751 1.00 0.00 H new ATOM 0 HG SER A 545 -0.474 -3.552 -1.326 1.00 0.00 H new ATOM 901 N ILE A 546 1.138 -6.432 -0.147 1.00 0.00 N ATOM 902 CA ILE A 546 1.499 -7.834 -0.314 1.00 0.00 C ATOM 903 C ILE A 546 2.754 -8.160 0.491 1.00 0.00 C ATOM 904 O ILE A 546 2.777 -9.118 1.264 1.00 0.00 O ATOM 905 CB ILE A 546 1.736 -8.132 -1.798 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.503 -8.828 -2.383 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.956 -9.043 -1.959 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.522 -8.700 -3.907 1.00 0.00 C ATOM 0 H ILE A 546 0.985 -5.927 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 546 0.681 -8.455 0.052 1.00 0.00 H new ATOM 0 HB ILE A 546 1.914 -7.195 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.495 -9.879 -2.096 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.406 -8.380 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.118 -9.250 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 546 3.836 -8.549 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.784 -9.979 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -0.355 -9.195 -4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.510 -7.646 -4.184 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.424 -9.168 -4.300 1.00 0.00 H new ATOM 920 N MET A 547 3.797 -7.359 0.300 1.00 0.00 N ATOM 921 CA MET A 547 5.052 -7.571 1.011 1.00 0.00 C ATOM 922 C MET A 547 4.820 -7.595 2.518 1.00 0.00 C ATOM 923 O MET A 547 5.357 -8.447 3.226 1.00 0.00 O ATOM 924 CB MET A 547 6.044 -6.460 0.663 1.00 0.00 C ATOM 925 CG MET A 547 7.444 -6.857 1.136 1.00 0.00 C ATOM 926 SD MET A 547 8.180 -8.005 -0.053 1.00 0.00 S ATOM 927 CE MET A 547 9.898 -7.814 0.482 1.00 0.00 C ATOM 0 H MET A 547 3.799 -6.562 -0.337 1.00 0.00 H new ATOM 0 HA MET A 547 5.462 -8.533 0.704 1.00 0.00 H new ATOM 0 HB2 MET A 547 6.048 -6.286 -0.413 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.740 -5.526 1.136 1.00 0.00 H new ATOM 0 HG2 MET A 547 8.070 -5.971 1.237 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.389 -7.322 2.120 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.513 -8.581 0.011 1.00 0.00 H new ATOM 0 HE2 MET A 547 10.262 -6.828 0.192 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.955 -7.917 1.566 1.00 0.00 H new ATOM 937 N ASP A 548 4.018 -6.653 3.003 1.00 0.00 N ATOM 938 CA ASP A 548 3.724 -6.574 4.430 1.00 0.00 C ATOM 939 C ASP A 548 3.385 -7.954 4.984 1.00 0.00 C ATOM 940 O ASP A 548 4.023 -8.431 5.922 1.00 0.00 O ATOM 941 CB ASP A 548 2.551 -5.622 4.671 1.00 0.00 C ATOM 942 CG ASP A 548 2.786 -4.817 5.945 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.419 -3.777 5.856 1.00 0.00 O ATOM 944 OD2 ASP A 548 2.331 -5.251 6.991 1.00 0.00 O1- ATOM 0 H ASP A 548 3.563 -5.939 2.435 1.00 0.00 H new ATOM 0 HA ASP A 548 4.608 -6.196 4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 548 2.438 -4.949 3.821 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.623 -6.188 4.755 1.00 0.00 H new ATOM 949 N ASN A 549 2.375 -8.590 4.399 1.00 0.00 N ATOM 950 CA ASN A 549 1.960 -9.915 4.845 1.00 0.00 C ATOM 951 C ASN A 549 3.143 -10.879 4.841 1.00 0.00 C ATOM 952 O ASN A 549 3.457 -11.495 5.859 1.00 0.00 O ATOM 953 CB ASN A 549 0.857 -10.452 3.932 1.00 0.00 C ATOM 954 CG ASN A 549 -0.394 -9.590 4.063 1.00 0.00 C ATOM 955 OD1 ASN A 549 -1.327 -9.723 3.271 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.469 -8.707 5.021 1.00 0.00 N ATOM 0 H ASN A 549 1.833 -8.213 3.622 1.00 0.00 H new ATOM 0 HA ASN A 549 1.579 -9.831 5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 549 1.200 -10.455 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 549 0.626 -11.484 4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.302 -8.126 5.115 1.00 0.00 H new ATOM 0 HD22 ASN A 549 0.305 -8.598 5.676 1.00 0.00 H new ATOM 963 N PHE A 550 3.793 -11.005 3.690 1.00 0.00 N ATOM 964 CA PHE A 550 4.940 -11.899 3.568 1.00 0.00 C ATOM 965 C PHE A 550 5.835 -11.791 4.798 1.00 0.00 C ATOM 966 O PHE A 550 6.372 -12.790 5.278 1.00 0.00 O ATOM 967 CB PHE A 550 5.746 -11.548 2.313 1.00 0.00 C ATOM 968 CG PHE A 550 5.316 -12.435 1.170 1.00 0.00 C ATOM 969 CD1 PHE A 550 4.255 -12.046 0.343 1.00 0.00 C ATOM 970 CD2 PHE A 550 5.976 -13.648 0.937 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.856 -12.868 -0.718 1.00 0.00 C ATOM 972 CE2 PHE A 550 5.576 -14.471 -0.123 1.00 0.00 C ATOM 973 CZ PHE A 550 4.516 -14.080 -0.951 1.00 0.00 C ATOM 0 H PHE A 550 3.549 -10.505 2.835 1.00 0.00 H new ATOM 0 HA PHE A 550 4.573 -12.922 3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.593 -10.501 2.051 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.811 -11.676 2.505 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.744 -11.112 0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 550 6.794 -13.949 1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 550 3.039 -12.567 -1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 550 6.085 -15.407 -0.302 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.208 -14.714 -1.769 1.00 0.00 H new ATOM 983 N LEU A 551 5.990 -10.572 5.306 1.00 0.00 N ATOM 984 CA LEU A 551 6.821 -10.345 6.483 1.00 0.00 C ATOM 985 C LEU A 551 5.995 -10.493 7.756 1.00 0.00 C ATOM 986 O LEU A 551 6.120 -11.483 8.478 1.00 0.00 O ATOM 987 CB LEU A 551 7.432 -8.943 6.429 1.00 0.00 C ATOM 988 CG LEU A 551 8.186 -8.758 5.110 1.00 0.00 C ATOM 989 CD1 LEU A 551 8.332 -7.266 4.809 1.00 0.00 C ATOM 990 CD2 LEU A 551 9.575 -9.391 5.222 1.00 0.00 C ATOM 0 H LEU A 551 5.555 -9.732 4.924 1.00 0.00 H new ATOM 0 HA LEU A 551 7.619 -11.088 6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.648 -8.191 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 551 8.110 -8.799 7.270 1.00 0.00 H new ATOM 0 HG LEU A 551 7.630 -9.239 4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.869 -7.135 3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.344 -6.813 4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 551 8.887 -6.785 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 551 10.112 -9.259 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 551 10.130 -8.910 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 551 9.474 -10.455 5.436 1.00 0.00 H new ATOM 1002 N GLU A 552 5.150 -9.505 8.025 1.00 0.00 N ATOM 1003 CA GLU A 552 4.305 -9.534 9.214 1.00 0.00 C ATOM 1004 C GLU A 552 3.625 -10.892 9.355 1.00 0.00 C ATOM 1005 O GLU A 552 3.734 -11.546 10.392 1.00 0.00 O ATOM 1006 CB GLU A 552 3.243 -8.438 9.128 1.00 0.00 C ATOM 1007 CG GLU A 552 3.906 -7.069 9.291 1.00 0.00 C ATOM 1008 CD GLU A 552 4.317 -6.861 10.745 1.00 0.00 C ATOM 1009 OE1 GLU A 552 3.470 -7.016 11.608 1.00 0.00 O ATOM 1010 OE2 GLU A 552 5.474 -6.548 10.973 1.00 0.00 O1- ATOM 0 H GLU A 552 5.031 -8.678 7.440 1.00 0.00 H new ATOM 0 HA GLU A 552 4.934 -9.362 10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.727 -8.492 8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.491 -8.584 9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.780 -6.999 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.217 -6.283 8.983 1.00 0.00 H new ATOM 1017 N ARG A 553 2.922 -11.306 8.304 1.00 0.00 N ATOM 1018 CA ARG A 553 2.499 -12.735 8.232 1.00 0.00 C ATOM 1019 C ARG A 553 1.205 -12.668 9.040 1.00 0.00 C ATOM 1020 O ARG A 553 0.113 -12.643 8.472 1.00 0.00 O ATOM 1021 CB ARG A 553 3.422 -13.804 8.824 1.00 0.00 C ATOM 1022 CG ARG A 553 4.430 -14.254 7.763 1.00 0.00 C ATOM 1023 CD ARG A 553 3.714 -15.068 6.683 1.00 0.00 C ATOM 1024 NE ARG A 553 4.602 -16.099 6.156 1.00 0.00 N ATOM 1025 CZ ARG A 553 5.113 -16.007 4.932 1.00 0.00 C ATOM 1026 NH1 ARG A 553 4.337 -16.133 3.891 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 6.390 -15.792 4.772 1.00 0.00 N ATOM 0 H ARG A 553 2.636 -10.721 7.519 1.00 0.00 H new ATOM 0 HA ARG A 553 2.457 -13.062 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.946 -13.406 9.693 1.00 0.00 H new ATOM 0 HB3 ARG A 553 2.835 -14.656 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.914 -13.386 7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 553 5.214 -14.854 8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.818 -15.528 7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 553 3.390 -14.410 5.877 1.00 0.00 H new ATOM 0 HE ARG A 553 4.835 -16.904 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 553 3.339 -16.302 4.016 1.00 0.00 H new ATOM 0 HH12 ARG A 553 4.728 -16.063 2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 553 6.997 -15.694 5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 553 6.782 -15.722 3.833 1.00 0.00 H new ATOM 1041 N THR A 554 1.277 -12.531 10.398 1.00 0.00 N ATOM 1042 CA THR A 554 0.144 -12.222 11.268 1.00 0.00 C ATOM 1043 C THR A 554 -1.148 -12.440 10.518 1.00 0.00 C ATOM 1044 O THR A 554 -1.886 -13.366 10.848 1.00 0.00 O ATOM 1045 CB THR A 554 0.235 -10.751 11.799 1.00 0.00 C ATOM 1046 OG1 THR A 554 1.410 -10.574 12.580 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.914 -10.282 12.717 1.00 0.00 C ATOM 0 H THR A 554 2.152 -12.638 10.910 1.00 0.00 H new ATOM 0 HA THR A 554 0.170 -12.889 12.130 1.00 0.00 H new ATOM 0 HB THR A 554 0.208 -10.167 10.879 1.00 0.00 H new ATOM 0 HG1 THR A 554 2.192 -10.859 12.063 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.740 -9.249 13.020 1.00 0.00 H new ATOM 0 HG22 THR A 554 -1.860 -10.348 12.179 1.00 0.00 H new ATOM 0 HG23 THR A 554 -0.955 -10.917 13.602 1.00 0.00 H new ATOM 1055 N ALA A 555 -1.471 -11.559 9.568 1.00 0.00 N ATOM 1056 CA ALA A 555 -2.643 -11.798 8.717 1.00 0.00 C ATOM 1057 C ALA A 555 -2.979 -13.282 8.647 1.00 0.00 C ATOM 1058 O ALA A 555 -4.139 -13.669 8.506 1.00 0.00 O ATOM 1059 CB ALA A 555 -2.426 -11.249 7.304 1.00 0.00 C ATOM 0 H ALA A 555 -0.958 -10.700 9.371 1.00 0.00 H new ATOM 0 HA ALA A 555 -3.482 -11.270 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -3.312 -11.442 6.699 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -2.248 -10.175 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -1.564 -11.739 6.852 1.00 0.00 H new ATOM 1065 N ILE A 556 -1.939 -14.099 8.760 1.00 0.00 N ATOM 1066 CA ILE A 556 -2.158 -15.542 9.030 1.00 0.00 C ATOM 1067 C ILE A 556 -3.591 -15.937 9.380 1.00 0.00 C ATOM 1068 O ILE A 556 -4.082 -16.973 8.934 1.00 0.00 O ATOM 1069 CB ILE A 556 -1.183 -16.139 10.052 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -0.242 -17.120 9.349 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.954 -16.863 11.155 1.00 0.00 C ATOM 1072 CD1 ILE A 556 0.800 -16.333 8.551 1.00 0.00 C ATOM 0 H ILE A 556 -0.963 -13.815 8.675 1.00 0.00 H new ATOM 0 HA ILE A 556 -1.947 -15.984 8.056 1.00 0.00 H new ATOM 0 HB ILE A 556 -0.600 -15.334 10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 556 0.250 -17.759 10.082 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -0.808 -17.774 8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -1.251 -17.283 11.875 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -2.614 -16.158 11.661 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -2.548 -17.665 10.717 1.00 0.00 H new ATOM 0 HD11 ILE A 556 1.473 -17.027 8.048 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.297 -15.713 7.809 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.372 -15.698 9.227 1.00 0.00 H new ATOM 1084 N GLU A 557 -4.252 -15.104 10.179 1.00 0.00 N ATOM 1085 CA GLU A 557 -5.663 -15.325 10.504 1.00 0.00 C ATOM 1086 C GLU A 557 -6.143 -16.661 9.946 1.00 0.00 C ATOM 1087 O GLU A 557 -6.406 -17.600 10.696 1.00 0.00 O ATOM 1088 CB GLU A 557 -6.572 -14.203 10.001 1.00 0.00 C ATOM 1089 CG GLU A 557 -6.284 -12.920 10.783 1.00 0.00 C ATOM 1090 CD GLU A 557 -7.116 -12.889 12.061 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -8.330 -12.939 11.954 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -6.527 -12.816 13.127 1.00 0.00 O1- ATOM 0 H GLU A 557 -3.841 -14.277 10.611 1.00 0.00 H new ATOM 0 HA GLU A 557 -5.727 -15.335 11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -6.407 -14.037 8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -7.618 -14.487 10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -5.223 -12.864 11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -6.515 -12.050 10.168 1.00 0.00 H new ATOM 1099 N LEU A 558 -6.254 -16.737 8.623 1.00 0.00 N ATOM 1100 CA LEU A 558 -6.704 -17.963 7.972 1.00 0.00 C ATOM 1101 C LEU A 558 -5.752 -18.347 6.843 1.00 0.00 C ATOM 1102 O LEU A 558 -5.751 -17.724 5.781 1.00 0.00 O ATOM 1103 CB LEU A 558 -8.114 -17.771 7.411 1.00 0.00 C ATOM 1104 CG LEU A 558 -8.847 -19.115 7.396 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -10.225 -18.938 6.757 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -8.037 -20.127 6.583 1.00 0.00 C ATOM 0 H LEU A 558 -6.040 -15.970 7.985 1.00 0.00 H new ATOM 0 HA LEU A 558 -6.716 -18.763 8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -8.664 -17.052 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -8.062 -17.362 6.402 1.00 0.00 H new ATOM 0 HG LEU A 558 -8.963 -19.476 8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -10.747 -19.895 6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -10.803 -18.216 7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -10.109 -18.577 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -8.558 -21.085 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -7.922 -19.764 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -7.054 -20.254 7.036 1.00 0.00 H new ATOM 1118 N LYS A 559 -4.945 -19.376 7.080 1.00 0.00 N ATOM 1119 CA LYS A 559 -3.992 -19.834 6.074 1.00 0.00 C ATOM 1120 C LYS A 559 -4.705 -20.622 4.980 1.00 0.00 C ATOM 1121 O LYS A 559 -5.530 -20.076 4.247 1.00 0.00 O ATOM 1122 CB LYS A 559 -2.925 -20.715 6.729 1.00 0.00 C ATOM 1123 CG LYS A 559 -1.957 -19.841 7.529 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.716 -20.658 7.895 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.139 -21.920 8.648 1.00 0.00 C ATOM 1126 NZ LYS A 559 0.033 -22.479 9.378 1.00 0.00 N1+ ATOM 0 H LYS A 559 -4.931 -19.905 7.952 1.00 0.00 H new ATOM 0 HA LYS A 559 -3.517 -18.961 5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -3.396 -21.447 7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -2.382 -21.273 5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -1.671 -18.967 6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -2.444 -19.474 8.433 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -0.166 -20.927 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -0.044 -20.062 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -1.940 -21.687 9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -1.532 -22.659 7.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -0.254 -23.337 9.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 0.784 -22.716 8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 0.388 -21.774 10.055 1.00 0.00 H new ATOM 1140 N THR A 560 -4.382 -21.907 4.876 1.00 0.00 N ATOM 1141 CA THR A 560 -4.999 -22.760 3.868 1.00 0.00 C ATOM 1142 C THR A 560 -4.694 -22.236 2.467 1.00 0.00 C ATOM 1143 O THR A 560 -3.603 -21.730 2.207 1.00 0.00 O ATOM 1144 CB THR A 560 -6.515 -22.807 4.081 1.00 0.00 C ATOM 1145 OG1 THR A 560 -6.798 -22.713 5.470 1.00 0.00 O ATOM 1146 CG2 THR A 560 -7.070 -24.124 3.534 1.00 0.00 C ATOM 0 H THR A 560 -3.702 -22.377 5.473 1.00 0.00 H new ATOM 0 HA THR A 560 -4.589 -23.765 3.965 1.00 0.00 H new ATOM 0 HB THR A 560 -6.982 -21.974 3.556 1.00 0.00 H new ATOM 0 HG1 THR A 560 -7.748 -22.900 5.624 1.00 0.00 H new ATOM 0 HG21 THR A 560 -8.149 -24.155 3.687 1.00 0.00 H new ATOM 0 HG22 THR A 560 -6.852 -24.196 2.468 1.00 0.00 H new ATOM 0 HG23 THR A 560 -6.605 -24.960 4.057 1.00 0.00 H new ATOM 1154 N ASP A 561 -5.666 -22.362 1.568 1.00 0.00 N ATOM 1155 CA ASP A 561 -5.490 -21.896 0.199 1.00 0.00 C ATOM 1156 C ASP A 561 -5.199 -20.400 0.175 1.00 0.00 C ATOM 1157 O ASP A 561 -6.116 -19.579 0.148 1.00 0.00 O ATOM 1158 CB ASP A 561 -6.750 -22.186 -0.618 1.00 0.00 C ATOM 1159 CG ASP A 561 -6.511 -21.845 -2.085 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -5.851 -20.852 -2.343 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -6.992 -22.583 -2.930 1.00 0.00 O1- ATOM 0 H ASP A 561 -6.576 -22.780 1.762 1.00 0.00 H new ATOM 0 HA ASP A 561 -4.644 -22.426 -0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -7.023 -23.237 -0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -7.586 -21.602 -0.232 1.00 0.00 H new ATOM 1166 N TRP A 562 -3.916 -20.051 0.188 1.00 0.00 N ATOM 1167 CA TRP A 562 -3.516 -18.648 0.170 1.00 0.00 C ATOM 1168 C TRP A 562 -2.003 -18.523 0.029 1.00 0.00 C ATOM 1169 O TRP A 562 -1.507 -17.681 -0.720 1.00 0.00 O ATOM 1170 CB TRP A 562 -3.970 -17.961 1.459 1.00 0.00 C ATOM 1171 CG TRP A 562 -3.330 -16.614 1.562 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -3.698 -15.522 0.852 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -2.221 -16.196 2.408 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -2.886 -14.462 1.209 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -1.958 -14.827 2.165 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -1.423 -16.866 3.355 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.942 -14.146 2.837 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -0.399 -16.183 4.032 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -0.160 -14.826 3.773 1.00 0.00 C ATOM 0 H TRP A 562 -3.141 -20.714 0.211 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.989 -18.165 -0.685 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -5.055 -17.861 1.467 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -3.700 -18.570 2.322 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -4.496 -15.485 0.125 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -2.963 -13.524 0.815 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -1.599 -17.911 3.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -0.762 -13.101 2.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 0.208 -16.706 4.756 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.629 -14.307 4.297 1.00 0.00 H new ATOM 1190 N VAL A 563 -1.274 -19.365 0.753 1.00 0.00 N ATOM 1191 CA VAL A 563 0.183 -19.340 0.701 1.00 0.00 C ATOM 1192 C VAL A 563 0.681 -19.813 -0.661 1.00 0.00 C ATOM 1193 O VAL A 563 1.732 -19.380 -1.132 1.00 0.00 O ATOM 1194 CB VAL A 563 0.761 -20.236 1.797 1.00 0.00 C ATOM 1195 CG1 VAL A 563 0.445 -21.700 1.481 1.00 0.00 C ATOM 1196 CG2 VAL A 563 2.278 -20.047 1.863 1.00 0.00 C ATOM 0 H VAL A 563 -1.665 -20.069 1.379 1.00 0.00 H new ATOM 0 HA VAL A 563 0.514 -18.314 0.859 1.00 0.00 H new ATOM 0 HB VAL A 563 0.318 -19.967 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 563 0.857 -22.338 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -0.635 -21.837 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 563 0.888 -21.969 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 563 2.691 -20.685 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 563 2.720 -20.316 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 563 2.505 -19.005 2.088 1.00 0.00 H new ATOM 1206 N ARG A 564 -0.080 -20.704 -1.287 1.00 0.00 N ATOM 1207 CA ARG A 564 0.295 -21.230 -2.595 1.00 0.00 C ATOM 1208 C ARG A 564 0.067 -20.183 -3.680 1.00 0.00 C ATOM 1209 O ARG A 564 1.018 -19.630 -4.234 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.525 -22.482 -2.911 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.106 -23.038 -4.273 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.604 -24.477 -4.413 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.197 -25.028 -5.702 1.00 0.00 N ATOM 1214 CZ ARG A 564 -0.975 -24.914 -6.774 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -2.084 -25.597 -6.850 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -0.628 -24.120 -7.749 1.00 0.00 N ATOM 0 H ARG A 564 -0.954 -21.075 -0.914 1.00 0.00 H new ATOM 0 HA ARG A 564 1.354 -21.487 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -0.372 -23.234 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -1.588 -22.241 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -0.517 -22.421 -5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 564 0.979 -23.006 -4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -0.203 -25.089 -3.605 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -1.690 -24.504 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 564 0.699 -25.508 -5.782 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -2.354 -26.218 -6.087 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -2.681 -25.510 -7.672 1.00 0.00 H new ATOM 0 HH21 ARG A 564 0.240 -23.587 -7.689 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -1.224 -24.032 -8.572 1.00 0.00 H new ATOM 1230 N PHE A 565 -1.201 -19.915 -3.980 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.542 -18.932 -5.002 1.00 0.00 C ATOM 1232 C PHE A 565 -0.707 -17.667 -4.832 1.00 0.00 C ATOM 1233 O PHE A 565 -0.027 -17.230 -5.761 1.00 0.00 O ATOM 1234 CB PHE A 565 -3.029 -18.582 -4.913 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.850 -19.727 -5.454 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -4.161 -20.816 -4.630 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -4.301 -19.701 -6.779 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -4.922 -21.879 -5.132 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -5.062 -20.764 -7.281 1.00 0.00 C ATOM 1240 CZ PHE A 565 -5.373 -21.853 -6.458 1.00 0.00 C ATOM 0 H PHE A 565 -2.003 -20.361 -3.534 1.00 0.00 H new ATOM 0 HA PHE A 565 -1.328 -19.364 -5.980 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -3.305 -18.381 -3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.234 -17.674 -5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.814 -20.836 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -4.062 -18.861 -7.414 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -5.161 -22.719 -4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -5.409 -20.744 -8.303 1.00 0.00 H new ATOM 0 HZ PHE A 565 -5.960 -22.673 -6.845 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.764 -17.081 -3.640 1.00 0.00 N ATOM 1251 CA LEU A 566 -0.009 -15.865 -3.361 1.00 0.00 C ATOM 1252 C LEU A 566 1.427 -16.000 -3.859 1.00 0.00 C ATOM 1253 O LEU A 566 1.936 -15.126 -4.559 1.00 0.00 O ATOM 1254 CB LEU A 566 -0.007 -15.585 -1.856 1.00 0.00 C ATOM 1255 CG LEU A 566 0.845 -14.348 -1.563 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.304 -13.153 -2.353 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.787 -14.036 -0.065 1.00 0.00 C ATOM 0 H LEU A 566 -1.321 -17.425 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.485 -15.035 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -1.027 -15.428 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.387 -16.446 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 566 1.877 -14.539 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.912 -12.273 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 566 0.342 -13.375 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -0.728 -12.960 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.393 -13.155 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -0.246 -13.845 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.172 -14.886 0.499 1.00 0.00 H new ATOM 1269 N ALA A 567 2.074 -17.102 -3.492 1.00 0.00 N ATOM 1270 CA ALA A 567 3.452 -17.340 -3.907 1.00 0.00 C ATOM 1271 C ALA A 567 3.621 -17.046 -5.394 1.00 0.00 C ATOM 1272 O ALA A 567 4.474 -16.249 -5.786 1.00 0.00 O ATOM 1273 CB ALA A 567 3.839 -18.793 -3.626 1.00 0.00 C ATOM 0 H ALA A 567 1.670 -17.838 -2.913 1.00 0.00 H new ATOM 0 HA ALA A 567 4.103 -16.675 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.869 -18.962 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 567 3.746 -18.994 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.178 -19.459 -4.180 1.00 0.00 H new ATOM 1279 N LEU A 568 2.802 -17.693 -6.217 1.00 0.00 N ATOM 1280 CA LEU A 568 2.870 -17.492 -7.660 1.00 0.00 C ATOM 1281 C LEU A 568 2.803 -16.006 -7.997 1.00 0.00 C ATOM 1282 O LEU A 568 3.566 -15.514 -8.829 1.00 0.00 O ATOM 1283 CB LEU A 568 1.715 -18.225 -8.344 1.00 0.00 C ATOM 1284 CG LEU A 568 1.561 -19.620 -7.735 1.00 0.00 C ATOM 1285 CD1 LEU A 568 0.549 -20.426 -8.553 1.00 0.00 C ATOM 1286 CD2 LEU A 568 2.914 -20.336 -7.752 1.00 0.00 C ATOM 0 H LEU A 568 2.089 -18.356 -5.913 1.00 0.00 H new ATOM 0 HA LEU A 568 3.818 -17.892 -8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.790 -17.660 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.904 -18.303 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 568 1.209 -19.530 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 568 0.439 -21.420 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -0.415 -19.917 -8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 568 0.901 -20.516 -9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 568 2.805 -21.330 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 568 3.266 -20.425 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 568 3.636 -19.763 -7.170 1.00 0.00 H new ATOM 1298 N ALA A 569 1.888 -15.297 -7.345 1.00 0.00 N ATOM 1299 CA ALA A 569 1.731 -13.867 -7.582 1.00 0.00 C ATOM 1300 C ALA A 569 3.066 -13.147 -7.418 1.00 0.00 C ATOM 1301 O ALA A 569 3.589 -12.565 -8.369 1.00 0.00 O ATOM 1302 CB ALA A 569 0.711 -13.283 -6.604 1.00 0.00 C ATOM 0 H ALA A 569 1.248 -15.686 -6.653 1.00 0.00 H new ATOM 0 HA ALA A 569 1.377 -13.725 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.600 -12.214 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.251 -13.777 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.055 -13.441 -5.582 1.00 0.00 H new ATOM 1308 N LEU A 570 3.612 -13.192 -6.207 1.00 0.00 N ATOM 1309 CA LEU A 570 4.887 -12.540 -5.931 1.00 0.00 C ATOM 1310 C LEU A 570 5.950 -13.000 -6.925 1.00 0.00 C ATOM 1311 O LEU A 570 6.946 -12.312 -7.146 1.00 0.00 O ATOM 1312 CB LEU A 570 5.342 -12.864 -4.506 1.00 0.00 C ATOM 1313 CG LEU A 570 6.357 -11.817 -4.041 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.620 -10.623 -3.433 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.280 -12.435 -2.987 1.00 0.00 C ATOM 0 H LEU A 570 3.196 -13.669 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 570 4.753 -11.463 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.484 -12.877 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.788 -13.858 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 570 6.948 -11.483 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.344 -9.878 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 570 4.962 -10.182 -4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.028 -10.956 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.003 -11.690 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.687 -12.770 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.807 -13.286 -3.419 1.00 0.00 H new ATOM 1327 N GLY A 571 5.730 -14.169 -7.518 1.00 0.00 N ATOM 1328 CA GLY A 571 6.676 -14.712 -8.486 1.00 0.00 C ATOM 1329 C GLY A 571 6.516 -14.034 -9.843 1.00 0.00 C ATOM 1330 O GLY A 571 7.382 -13.272 -10.271 1.00 0.00 O ATOM 0 H GLY A 571 4.912 -14.754 -7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.694 -14.572 -8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.519 -15.786 -8.591 1.00 0.00 H new ATOM 1334 N ILE A 572 5.403 -14.315 -10.512 1.00 0.00 N ATOM 1335 CA ILE A 572 5.140 -13.725 -11.820 1.00 0.00 C ATOM 1336 C ILE A 572 5.136 -12.203 -11.728 1.00 0.00 C ATOM 1337 O ILE A 572 5.368 -11.510 -12.720 1.00 0.00 O ATOM 1338 CB ILE A 572 3.789 -14.209 -12.349 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.812 -15.734 -12.480 1.00 0.00 C ATOM 1340 CG2 ILE A 572 3.525 -13.586 -13.721 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.401 -16.241 -12.785 1.00 0.00 C ATOM 0 H ILE A 572 4.673 -14.943 -10.174 1.00 0.00 H new ATOM 0 HA ILE A 572 5.930 -14.035 -12.504 1.00 0.00 H new ATOM 0 HB ILE A 572 3.000 -13.913 -11.657 1.00 0.00 H new ATOM 0 HG12 ILE A 572 4.496 -16.031 -13.275 1.00 0.00 H new ATOM 0 HG13 ILE A 572 4.180 -16.183 -11.558 1.00 0.00 H new ATOM 0 HG21 ILE A 572 2.562 -13.931 -14.098 1.00 0.00 H new ATOM 0 HG22 ILE A 572 3.511 -12.500 -13.631 1.00 0.00 H new ATOM 0 HG23 ILE A 572 4.313 -13.883 -14.413 1.00 0.00 H new ATOM 0 HD11 ILE A 572 2.417 -17.327 -12.878 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.729 -15.956 -11.975 1.00 0.00 H new ATOM 0 HD13 ILE A 572 2.050 -15.802 -13.719 1.00 0.00 H new ATOM 1353 N LEU A 573 4.872 -11.688 -10.532 1.00 0.00 N ATOM 1354 CA LEU A 573 4.840 -10.244 -10.321 1.00 0.00 C ATOM 1355 C LEU A 573 6.040 -9.581 -10.990 1.00 0.00 C ATOM 1356 O LEU A 573 5.883 -8.735 -11.871 1.00 0.00 O ATOM 1357 CB LEU A 573 4.851 -9.936 -8.822 1.00 0.00 C ATOM 1358 CG LEU A 573 5.050 -8.434 -8.604 1.00 0.00 C ATOM 1359 CD1 LEU A 573 4.028 -7.654 -9.435 1.00 0.00 C ATOM 1360 CD2 LEU A 573 4.856 -8.106 -7.122 1.00 0.00 C ATOM 0 H LEU A 573 4.678 -12.244 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 573 3.927 -9.848 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.914 -10.258 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.650 -10.493 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 573 6.057 -8.154 -8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 573 4.171 -6.585 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 573 4.164 -7.887 -10.491 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.020 -7.934 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 573 4.997 -7.037 -6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 573 3.849 -8.388 -6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.584 -8.659 -6.529 1.00 0.00 H new ATOM 1372 N TYR A 574 7.237 -9.972 -10.566 1.00 0.00 N ATOM 1373 CA TYR A 574 8.458 -9.408 -11.132 1.00 0.00 C ATOM 1374 C TYR A 574 8.872 -10.173 -12.384 1.00 0.00 C ATOM 1375 O TYR A 574 8.184 -11.101 -12.812 1.00 0.00 O ATOM 1376 CB TYR A 574 9.586 -9.466 -10.101 1.00 0.00 C ATOM 1377 CG TYR A 574 9.157 -8.749 -8.843 1.00 0.00 C ATOM 1378 CD1 TYR A 574 9.289 -7.359 -8.750 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.626 -9.476 -7.770 1.00 0.00 C ATOM 1380 CE1 TYR A 574 8.890 -6.695 -7.584 1.00 0.00 C ATOM 1381 CE2 TYR A 574 8.228 -8.812 -6.604 1.00 0.00 C ATOM 1382 CZ TYR A 574 8.359 -7.420 -6.511 1.00 0.00 C ATOM 1383 OH TYR A 574 7.967 -6.766 -5.361 1.00 0.00 O ATOM 0 H TYR A 574 7.388 -10.671 -9.839 1.00 0.00 H new ATOM 0 HA TYR A 574 8.265 -8.370 -11.402 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.833 -10.503 -9.875 1.00 0.00 H new ATOM 0 HB3 TYR A 574 10.487 -9.005 -10.506 1.00 0.00 H new ATOM 0 HD1 TYR A 574 9.699 -6.799 -9.577 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.524 -10.549 -7.842 1.00 0.00 H new ATOM 0 HE1 TYR A 574 8.992 -5.622 -7.512 1.00 0.00 H new ATOM 0 HE2 TYR A 574 7.820 -9.373 -5.776 1.00 0.00 H new ATOM 0 HH TYR A 574 7.620 -7.417 -4.716 1.00 0.00 H new ATOM 1393 N MET A 575 9.999 -9.778 -12.968 1.00 0.00 N ATOM 1394 CA MET A 575 10.497 -10.435 -14.172 1.00 0.00 C ATOM 1395 C MET A 575 11.813 -11.151 -13.886 1.00 0.00 C ATOM 1396 O MET A 575 11.831 -12.351 -13.614 1.00 0.00 O ATOM 1397 CB MET A 575 10.707 -9.400 -15.280 1.00 0.00 C ATOM 1398 CG MET A 575 9.352 -8.971 -15.843 1.00 0.00 C ATOM 1399 SD MET A 575 9.590 -7.625 -17.028 1.00 0.00 S ATOM 1400 CE MET A 575 9.300 -6.256 -15.880 1.00 0.00 C ATOM 0 H MET A 575 10.581 -9.012 -12.630 1.00 0.00 H new ATOM 0 HA MET A 575 9.760 -11.170 -14.495 1.00 0.00 H new ATOM 0 HB2 MET A 575 11.240 -8.534 -14.887 1.00 0.00 H new ATOM 0 HB3 MET A 575 11.325 -9.821 -16.073 1.00 0.00 H new ATOM 0 HG2 MET A 575 8.864 -9.816 -16.329 1.00 0.00 H new ATOM 0 HG3 MET A 575 8.697 -8.647 -15.035 1.00 0.00 H new ATOM 0 HE1 MET A 575 9.399 -5.309 -16.411 1.00 0.00 H new ATOM 0 HE2 MET A 575 8.295 -6.336 -15.465 1.00 0.00 H new ATOM 0 HE3 MET A 575 10.031 -6.297 -15.072 1.00 0.00 H new ATOM 1410 N GLY A 576 12.912 -10.407 -13.950 1.00 0.00 N ATOM 1411 CA GLY A 576 14.228 -10.983 -13.695 1.00 0.00 C ATOM 1412 C GLY A 576 15.303 -9.902 -13.690 1.00 0.00 C ATOM 1413 O GLY A 576 15.665 -9.378 -12.636 1.00 0.00 O ATOM 0 H GLY A 576 12.919 -9.412 -14.174 1.00 0.00 H new ATOM 0 HA2 GLY A 576 14.223 -11.501 -12.736 1.00 0.00 H new ATOM 0 HA3 GLY A 576 14.458 -11.727 -14.458 1.00 0.00 H new ATOM 1417 N GLN A 577 15.810 -9.573 -14.874 1.00 0.00 N ATOM 1418 CA GLN A 577 16.844 -8.551 -14.994 1.00 0.00 C ATOM 1419 C GLN A 577 16.482 -7.322 -14.167 1.00 0.00 C ATOM 1420 O GLN A 577 15.362 -7.206 -13.668 1.00 0.00 O ATOM 1421 CB GLN A 577 17.015 -8.150 -16.460 1.00 0.00 C ATOM 1422 CG GLN A 577 15.690 -7.608 -16.999 1.00 0.00 C ATOM 1423 CD GLN A 577 15.752 -7.497 -18.518 1.00 0.00 C ATOM 1424 OE1 GLN A 577 15.368 -6.473 -19.083 1.00 0.00 O ATOM 1425 NE2 GLN A 577 16.214 -8.497 -19.218 1.00 0.00 N ATOM 0 H GLN A 577 15.525 -9.995 -15.758 1.00 0.00 H new ATOM 0 HA GLN A 577 17.781 -8.964 -14.619 1.00 0.00 H new ATOM 0 HB2 GLN A 577 17.794 -7.393 -16.553 1.00 0.00 H new ATOM 0 HB3 GLN A 577 17.335 -9.010 -17.048 1.00 0.00 H new ATOM 0 HG2 GLN A 577 14.872 -8.267 -16.707 1.00 0.00 H new ATOM 0 HG3 GLN A 577 15.483 -6.631 -16.563 1.00 0.00 H new ATOM 0 HE21 GLN A 577 16.532 -9.345 -18.748 1.00 0.00 H new ATOM 0 HE22 GLN A 577 16.257 -8.431 -20.235 1.00 0.00 H new ATOM 1434 N GLY A 578 17.435 -6.408 -14.024 1.00 0.00 N ATOM 1435 CA GLY A 578 17.205 -5.191 -13.255 1.00 0.00 C ATOM 1436 C GLY A 578 17.280 -5.472 -11.758 1.00 0.00 C ATOM 1437 O GLY A 578 16.667 -4.769 -10.955 1.00 0.00 O ATOM 0 H GLY A 578 18.369 -6.486 -14.428 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.946 -4.439 -13.526 1.00 0.00 H new ATOM 0 HA3 GLY A 578 16.227 -4.778 -13.503 1.00 0.00 H new ATOM 1441 N GLU A 579 18.145 -6.449 -11.353 1.00 0.00 N ATOM 1442 CA GLU A 579 18.391 -6.669 -9.930 1.00 0.00 C ATOM 1443 C GLU A 579 17.145 -6.408 -9.119 1.00 0.00 C ATOM 1444 O GLU A 579 17.207 -6.103 -7.966 1.00 0.00 O ATOM 1445 CB GLU A 579 19.553 -5.753 -9.451 1.00 0.00 C ATOM 1446 CG GLU A 579 19.278 -4.216 -9.519 1.00 0.00 C ATOM 1447 CD GLU A 579 20.392 -3.265 -9.125 1.00 0.00 C ATOM 1448 OE1 GLU A 579 21.512 -3.696 -8.786 1.00 0.00 O ATOM 1449 OE2 GLU A 579 20.128 -2.046 -9.174 1.00 0.00 O1- ATOM 0 H GLU A 579 18.658 -7.067 -11.981 1.00 0.00 H new ATOM 0 HA GLU A 579 18.673 -7.712 -9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 579 19.796 -6.015 -8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 579 20.435 -5.972 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 579 18.983 -3.977 -10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 579 18.420 -4.004 -8.882 1.00 0.00 H new ATOM 1456 N GLN A 580 16.031 -6.564 -9.828 1.00 0.00 N ATOM 1457 CA GLN A 580 14.740 -6.389 -9.170 1.00 0.00 C ATOM 1458 C GLN A 580 14.579 -7.390 -8.032 1.00 0.00 C ATOM 1459 O GLN A 580 14.453 -7.006 -6.869 1.00 0.00 O ATOM 1460 CB GLN A 580 13.607 -6.578 -10.182 1.00 0.00 C ATOM 1461 CG GLN A 580 13.619 -5.425 -11.188 1.00 0.00 C ATOM 1462 CD GLN A 580 12.283 -5.359 -11.919 1.00 0.00 C ATOM 1463 OE1 GLN A 580 11.338 -6.057 -11.552 1.00 0.00 O ATOM 1464 NE2 GLN A 580 12.146 -4.555 -12.937 1.00 0.00 N ATOM 0 H GLN A 580 15.992 -6.802 -10.819 1.00 0.00 H new ATOM 0 HA GLN A 580 14.697 -5.380 -8.761 1.00 0.00 H new ATOM 0 HB2 GLN A 580 13.725 -7.529 -10.702 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.647 -6.614 -9.666 1.00 0.00 H new ATOM 0 HG2 GLN A 580 13.808 -4.483 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 580 14.429 -5.564 -11.904 1.00 0.00 H new ATOM 0 HE21 GLN A 580 12.930 -3.977 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 580 11.255 -4.504 -13.430 1.00 0.00 H new ATOM 1473 N VAL A 581 14.587 -8.674 -8.374 1.00 0.00 N ATOM 1474 CA VAL A 581 14.441 -9.723 -7.371 1.00 0.00 C ATOM 1475 C VAL A 581 15.534 -9.608 -6.314 1.00 0.00 C ATOM 1476 O VAL A 581 15.283 -9.803 -5.125 1.00 0.00 O ATOM 1477 CB VAL A 581 14.516 -11.097 -8.038 1.00 0.00 C ATOM 1478 CG1 VAL A 581 14.186 -12.183 -7.011 1.00 0.00 C ATOM 1479 CG2 VAL A 581 13.507 -11.162 -9.187 1.00 0.00 C ATOM 0 H VAL A 581 14.692 -9.012 -9.331 1.00 0.00 H new ATOM 0 HA VAL A 581 13.471 -9.607 -6.888 1.00 0.00 H new ATOM 0 HB VAL A 581 15.522 -11.257 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 581 14.240 -13.162 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.903 -12.138 -6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 581 13.180 -12.023 -6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 581 13.560 -12.141 -9.663 1.00 0.00 H new ATOM 0 HG22 VAL A 581 12.502 -11.002 -8.798 1.00 0.00 H new ATOM 0 HG23 VAL A 581 13.740 -10.389 -9.920 1.00 0.00 H new ATOM 1489 N ASP A 582 16.746 -9.291 -6.755 1.00 0.00 N ATOM 1490 CA ASP A 582 17.871 -9.152 -5.836 1.00 0.00 C ATOM 1491 C ASP A 582 17.509 -8.223 -4.682 1.00 0.00 C ATOM 1492 O ASP A 582 17.862 -8.480 -3.531 1.00 0.00 O ATOM 1493 CB ASP A 582 19.087 -8.596 -6.579 1.00 0.00 C ATOM 1494 CG ASP A 582 20.353 -8.837 -5.763 1.00 0.00 C ATOM 1495 OD1 ASP A 582 20.767 -9.981 -5.674 1.00 0.00 O ATOM 1496 OD2 ASP A 582 20.888 -7.875 -5.239 1.00 0.00 O1- ATOM 0 H ASP A 582 16.975 -9.126 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 582 18.110 -10.136 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 582 19.177 -9.074 -7.555 1.00 0.00 H new ATOM 0 HB3 ASP A 582 18.957 -7.529 -6.758 1.00 0.00 H new ATOM 1501 N ASP A 583 16.802 -7.143 -4.998 1.00 0.00 N ATOM 1502 CA ASP A 583 16.398 -6.182 -3.978 1.00 0.00 C ATOM 1503 C ASP A 583 15.348 -6.791 -3.053 1.00 0.00 C ATOM 1504 O ASP A 583 15.617 -7.057 -1.883 1.00 0.00 O ATOM 1505 CB ASP A 583 15.830 -4.925 -4.640 1.00 0.00 C ATOM 1506 CG ASP A 583 15.785 -3.780 -3.634 1.00 0.00 C ATOM 1507 OD1 ASP A 583 14.838 -3.728 -2.867 1.00 0.00 O ATOM 1508 OD2 ASP A 583 16.699 -2.972 -3.646 1.00 0.00 O1- ATOM 0 H ASP A 583 16.499 -6.912 -5.944 1.00 0.00 H new ATOM 0 HA ASP A 583 17.275 -5.917 -3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.445 -4.645 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 583 14.828 -5.125 -5.020 1.00 0.00 H new ATOM 1513 N VAL A 584 14.150 -7.007 -3.588 1.00 0.00 N ATOM 1514 CA VAL A 584 13.067 -7.585 -2.801 1.00 0.00 C ATOM 1515 C VAL A 584 13.567 -8.786 -2.004 1.00 0.00 C ATOM 1516 O VAL A 584 13.435 -8.829 -0.781 1.00 0.00 O ATOM 1517 CB VAL A 584 11.926 -8.020 -3.722 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.779 -8.585 -2.882 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.427 -6.812 -4.517 1.00 0.00 C ATOM 0 H VAL A 584 13.906 -6.792 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 584 12.703 -6.828 -2.106 1.00 0.00 H new ATOM 0 HB VAL A 584 12.285 -8.786 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 584 9.966 -8.895 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 584 11.134 -9.444 -2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.419 -7.819 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.614 -7.120 -5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.068 -6.047 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.244 -6.408 -5.115 1.00 0.00 H new ATOM 1529 N LEU A 585 14.140 -9.758 -2.706 1.00 0.00 N ATOM 1530 CA LEU A 585 14.654 -10.956 -2.052 1.00 0.00 C ATOM 1531 C LEU A 585 15.489 -10.582 -0.832 1.00 0.00 C ATOM 1532 O LEU A 585 15.434 -11.253 0.199 1.00 0.00 O ATOM 1533 CB LEU A 585 15.512 -11.759 -3.033 1.00 0.00 C ATOM 1534 CG LEU A 585 15.762 -13.159 -2.467 1.00 0.00 C ATOM 1535 CD1 LEU A 585 14.613 -14.087 -2.865 1.00 0.00 C ATOM 1536 CD2 LEU A 585 17.075 -13.709 -3.030 1.00 0.00 C ATOM 0 H LEU A 585 14.260 -9.741 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 585 13.808 -11.563 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 585 15.010 -11.830 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.460 -11.250 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 585 15.824 -13.103 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 585 14.793 -15.083 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 585 13.676 -13.698 -2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 585 14.550 -14.142 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 585 17.254 -14.706 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 585 17.011 -13.762 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 585 17.896 -13.051 -2.747 1.00 0.00 H new ATOM 1548 N GLU A 586 16.261 -9.507 -0.955 1.00 0.00 N ATOM 1549 CA GLU A 586 17.102 -9.053 0.146 1.00 0.00 C ATOM 1550 C GLU A 586 16.261 -8.800 1.393 1.00 0.00 C ATOM 1551 O GLU A 586 16.617 -9.225 2.492 1.00 0.00 O ATOM 1552 CB GLU A 586 17.831 -7.767 -0.250 1.00 0.00 C ATOM 1553 CG GLU A 586 19.063 -7.581 0.639 1.00 0.00 C ATOM 1554 CD GLU A 586 18.635 -7.383 2.089 1.00 0.00 C ATOM 1555 OE1 GLU A 586 18.064 -6.346 2.382 1.00 0.00 O ATOM 1556 OE2 GLU A 586 18.883 -8.274 2.886 1.00 0.00 O1- ATOM 0 H GLU A 586 16.322 -8.938 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 586 17.832 -9.832 0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 586 18.129 -7.814 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 586 17.163 -6.912 -0.147 1.00 0.00 H new ATOM 0 HG2 GLU A 586 19.714 -8.452 0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 586 19.639 -6.720 0.300 1.00 0.00 H new ATOM 1563 N THR A 587 15.140 -8.107 1.214 1.00 0.00 N ATOM 1564 CA THR A 587 14.255 -7.803 2.332 1.00 0.00 C ATOM 1565 C THR A 587 13.835 -9.086 3.044 1.00 0.00 C ATOM 1566 O THR A 587 14.064 -9.246 4.244 1.00 0.00 O ATOM 1567 CB THR A 587 13.012 -7.065 1.828 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.378 -6.205 0.758 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.409 -6.239 2.966 1.00 0.00 C ATOM 0 H THR A 587 14.825 -7.748 0.313 1.00 0.00 H new ATOM 0 HA THR A 587 14.792 -7.168 3.037 1.00 0.00 H new ATOM 0 HB THR A 587 12.275 -7.788 1.479 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.584 -5.732 0.432 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.524 -5.714 2.605 1.00 0.00 H new ATOM 0 HG22 THR A 587 12.130 -6.900 3.787 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.143 -5.514 3.318 1.00 0.00 H new ATOM 1577 N ILE A 588 13.222 -9.998 2.297 1.00 0.00 N ATOM 1578 CA ILE A 588 12.777 -11.265 2.867 1.00 0.00 C ATOM 1579 C ILE A 588 13.847 -11.838 3.790 1.00 0.00 C ATOM 1580 O ILE A 588 13.541 -12.369 4.857 1.00 0.00 O ATOM 1581 CB ILE A 588 12.474 -12.264 1.749 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.413 -11.676 0.816 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.951 -13.567 2.357 1.00 0.00 C ATOM 1584 CD1 ILE A 588 11.222 -12.600 -0.389 1.00 0.00 C ATOM 0 H ILE A 588 13.023 -9.885 1.303 1.00 0.00 H new ATOM 0 HA ILE A 588 11.871 -11.085 3.446 1.00 0.00 H new ATOM 0 HB ILE A 588 13.385 -12.466 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.470 -11.558 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.717 -10.684 0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.735 -14.279 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.705 -13.986 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 588 11.040 -13.366 2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.466 -12.181 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 588 12.165 -12.696 -0.927 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.899 -13.583 -0.046 1.00 0.00 H new ATOM 1596 N SER A 589 15.103 -11.725 3.371 1.00 0.00 N ATOM 1597 CA SER A 589 16.212 -12.233 4.169 1.00 0.00 C ATOM 1598 C SER A 589 16.443 -11.345 5.387 1.00 0.00 C ATOM 1599 O SER A 589 16.859 -11.820 6.444 1.00 0.00 O ATOM 1600 CB SER A 589 17.485 -12.285 3.323 1.00 0.00 C ATOM 1601 OG SER A 589 18.036 -10.979 3.225 1.00 0.00 O ATOM 0 H SER A 589 15.377 -11.290 2.490 1.00 0.00 H new ATOM 0 HA SER A 589 15.962 -13.238 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 589 18.208 -12.965 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.260 -12.673 2.330 1.00 0.00 H new ATOM 0 HG SER A 589 17.579 -10.484 2.514 1.00 0.00 H new ATOM 1607 N ALA A 590 16.167 -10.055 5.231 1.00 0.00 N ATOM 1608 CA ALA A 590 16.346 -9.108 6.325 1.00 0.00 C ATOM 1609 C ALA A 590 15.658 -9.619 7.588 1.00 0.00 C ATOM 1610 O ALA A 590 16.252 -9.637 8.665 1.00 0.00 O ATOM 1611 CB ALA A 590 15.764 -7.747 5.941 1.00 0.00 C ATOM 0 H ALA A 590 15.821 -9.643 4.364 1.00 0.00 H new ATOM 0 HA ALA A 590 17.413 -9.002 6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 590 15.903 -7.047 6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.274 -7.370 5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 590 14.700 -7.853 5.730 1.00 0.00 H new ATOM 1617 N ILE A 591 14.405 -10.036 7.444 1.00 0.00 N ATOM 1618 CA ILE A 591 13.645 -10.548 8.580 1.00 0.00 C ATOM 1619 C ILE A 591 13.842 -12.056 8.712 1.00 0.00 C ATOM 1620 O ILE A 591 14.082 -12.750 7.724 1.00 0.00 O ATOM 1621 CB ILE A 591 12.158 -10.235 8.399 1.00 0.00 C ATOM 1622 CG1 ILE A 591 11.886 -8.789 8.821 1.00 0.00 C ATOM 1623 CG2 ILE A 591 11.323 -11.181 9.266 1.00 0.00 C ATOM 1624 CD1 ILE A 591 12.708 -7.839 7.948 1.00 0.00 C ATOM 0 H ILE A 591 13.897 -10.030 6.560 1.00 0.00 H new ATOM 0 HA ILE A 591 14.006 -10.064 9.487 1.00 0.00 H new ATOM 0 HB ILE A 591 11.887 -10.368 7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 591 10.824 -8.564 8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 591 12.145 -8.651 9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 591 10.265 -10.956 9.135 1.00 0.00 H new ATOM 0 HG22 ILE A 591 11.514 -12.212 8.968 1.00 0.00 H new ATOM 0 HG23 ILE A 591 11.595 -11.050 10.313 1.00 0.00 H new ATOM 0 HD11 ILE A 591 12.514 -6.809 8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 591 13.769 -8.059 8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 591 12.428 -7.971 6.903 1.00 0.00 H new ATOM 1636 N GLU A 592 13.737 -12.556 9.940 1.00 0.00 N ATOM 1637 CA GLU A 592 13.905 -13.983 10.190 1.00 0.00 C ATOM 1638 C GLU A 592 13.279 -14.802 9.065 1.00 0.00 C ATOM 1639 O GLU A 592 12.287 -14.392 8.462 1.00 0.00 O ATOM 1640 CB GLU A 592 13.252 -14.360 11.522 1.00 0.00 C ATOM 1641 CG GLU A 592 13.812 -15.697 12.007 1.00 0.00 C ATOM 1642 CD GLU A 592 15.234 -15.509 12.527 1.00 0.00 C ATOM 1643 OE1 GLU A 592 15.428 -14.638 13.359 1.00 0.00 O ATOM 1644 OE2 GLU A 592 16.106 -16.238 12.087 1.00 0.00 O1- ATOM 0 H GLU A 592 13.538 -11.999 10.771 1.00 0.00 H new ATOM 0 HA GLU A 592 14.972 -14.202 10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 592 13.441 -13.584 12.264 1.00 0.00 H new ATOM 0 HB3 GLU A 592 12.171 -14.429 11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 592 13.178 -16.102 12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 592 13.807 -16.420 11.192 1.00 0.00 H new ATOM 1651 N HIS A 593 13.867 -15.961 8.786 1.00 0.00 N ATOM 1652 CA HIS A 593 13.359 -16.830 7.730 1.00 0.00 C ATOM 1653 C HIS A 593 13.393 -18.290 8.173 1.00 0.00 C ATOM 1654 O HIS A 593 14.251 -19.060 7.743 1.00 0.00 O ATOM 1655 CB HIS A 593 14.203 -16.660 6.465 1.00 0.00 C ATOM 1656 CG HIS A 593 15.623 -17.067 6.751 1.00 0.00 C ATOM 1657 ND1 HIS A 593 16.205 -18.178 6.163 1.00 0.00 N ATOM 1658 CD2 HIS A 593 16.588 -16.521 7.560 1.00 0.00 C ATOM 1659 CE1 HIS A 593 17.467 -18.266 6.623 1.00 0.00 C ATOM 1660 NE2 HIS A 593 17.751 -17.280 7.478 1.00 0.00 N ATOM 0 H HIS A 593 14.689 -16.318 9.272 1.00 0.00 H new ATOM 0 HA HIS A 593 12.327 -16.550 7.520 1.00 0.00 H new ATOM 0 HB2 HIS A 593 13.795 -17.268 5.658 1.00 0.00 H new ATOM 0 HB3 HIS A 593 14.171 -15.623 6.130 1.00 0.00 H new ATOM 0 HD2 HIS A 593 16.463 -15.637 8.168 1.00 0.00 H new ATOM 0 HE1 HIS A 593 18.164 -19.039 6.336 1.00 0.00 H new ATOM 0 HE2 HIS A 593 18.632 -17.118 7.966 1.00 0.00 H new ATOM 1668 N PRO A 594 12.476 -18.674 9.020 1.00 0.00 N ATOM 1669 CA PRO A 594 12.386 -20.066 9.538 1.00 0.00 C ATOM 1670 C PRO A 594 11.812 -21.026 8.497 1.00 0.00 C ATOM 1671 O PRO A 594 12.528 -21.867 7.953 1.00 0.00 O ATOM 1672 CB PRO A 594 11.458 -19.962 10.759 1.00 0.00 C ATOM 1673 CG PRO A 594 11.063 -18.520 10.888 1.00 0.00 C ATOM 1674 CD PRO A 594 11.423 -17.826 9.577 1.00 0.00 C ATOM 0 HA PRO A 594 13.368 -20.467 9.789 1.00 0.00 H new ATOM 0 HB2 PRO A 594 10.578 -20.593 10.630 1.00 0.00 H new ATOM 0 HB3 PRO A 594 11.966 -20.305 11.660 1.00 0.00 H new ATOM 0 HG2 PRO A 594 9.995 -18.432 11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 594 11.584 -18.053 11.724 1.00 0.00 H new ATOM 0 HD2 PRO A 594 10.565 -17.761 8.908 1.00 0.00 H new ATOM 0 HD3 PRO A 594 11.774 -16.808 9.745 1.00 0.00 H new ATOM 1682 N MET A 595 10.517 -20.894 8.228 1.00 0.00 N ATOM 1683 CA MET A 595 9.857 -21.755 7.252 1.00 0.00 C ATOM 1684 C MET A 595 9.828 -21.087 5.881 1.00 0.00 C ATOM 1685 O MET A 595 9.566 -21.737 4.869 1.00 0.00 O ATOM 1686 CB MET A 595 8.428 -22.058 7.705 1.00 0.00 C ATOM 1687 CG MET A 595 7.589 -20.780 7.640 1.00 0.00 C ATOM 1688 SD MET A 595 6.055 -21.017 8.573 1.00 0.00 S ATOM 1689 CE MET A 595 4.963 -20.107 7.454 1.00 0.00 C ATOM 0 H MET A 595 9.907 -20.205 8.668 1.00 0.00 H new ATOM 0 HA MET A 595 10.419 -22.686 7.178 1.00 0.00 H new ATOM 0 HB2 MET A 595 7.989 -22.826 7.069 1.00 0.00 H new ATOM 0 HB3 MET A 595 8.433 -22.451 8.722 1.00 0.00 H new ATOM 0 HG2 MET A 595 8.151 -19.942 8.051 1.00 0.00 H new ATOM 0 HG3 MET A 595 7.362 -20.534 6.603 1.00 0.00 H new ATOM 0 HE1 MET A 595 3.945 -20.126 7.844 1.00 0.00 H new ATOM 0 HE2 MET A 595 5.302 -19.074 7.375 1.00 0.00 H new ATOM 0 HE3 MET A 595 4.983 -20.572 6.468 1.00 0.00 H new ATOM 1699 N THR A 596 10.098 -19.786 5.856 1.00 0.00 N ATOM 1700 CA THR A 596 10.098 -19.041 4.603 1.00 0.00 C ATOM 1701 C THR A 596 11.366 -19.334 3.805 1.00 0.00 C ATOM 1702 O THR A 596 11.403 -19.141 2.590 1.00 0.00 O ATOM 1703 CB THR A 596 10.009 -17.539 4.889 1.00 0.00 C ATOM 1704 OG1 THR A 596 8.936 -17.295 5.787 1.00 0.00 O ATOM 1705 CG2 THR A 596 9.766 -16.783 3.582 1.00 0.00 C ATOM 0 H THR A 596 10.318 -19.230 6.682 1.00 0.00 H new ATOM 0 HA THR A 596 9.233 -19.352 4.017 1.00 0.00 H new ATOM 0 HB THR A 596 10.943 -17.196 5.335 1.00 0.00 H new ATOM 0 HG1 THR A 596 8.877 -16.335 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 596 9.703 -15.714 3.786 1.00 0.00 H new ATOM 0 HG22 THR A 596 10.589 -16.973 2.893 1.00 0.00 H new ATOM 0 HG23 THR A 596 8.832 -17.123 3.133 1.00 0.00 H new ATOM 1713 N SER A 597 12.399 -19.801 4.496 1.00 0.00 N ATOM 1714 CA SER A 597 13.663 -20.118 3.842 1.00 0.00 C ATOM 1715 C SER A 597 13.420 -20.926 2.570 1.00 0.00 C ATOM 1716 O SER A 597 14.234 -20.906 1.647 1.00 0.00 O ATOM 1717 CB SER A 597 14.558 -20.915 4.791 1.00 0.00 C ATOM 1718 OG SER A 597 15.881 -20.946 4.274 1.00 0.00 O ATOM 0 H SER A 597 12.387 -19.968 5.502 1.00 0.00 H new ATOM 0 HA SER A 597 14.157 -19.183 3.577 1.00 0.00 H new ATOM 0 HB2 SER A 597 14.553 -20.460 5.782 1.00 0.00 H new ATOM 0 HB3 SER A 597 14.176 -21.929 4.904 1.00 0.00 H new ATOM 0 HG SER A 597 16.399 -20.207 4.656 1.00 0.00 H new ATOM 1724 N ALA A 598 12.297 -21.634 2.531 1.00 0.00 N ATOM 1725 CA ALA A 598 11.957 -22.445 1.368 1.00 0.00 C ATOM 1726 C ALA A 598 11.570 -21.558 0.189 1.00 0.00 C ATOM 1727 O ALA A 598 11.971 -21.809 -0.947 1.00 0.00 O ATOM 1728 CB ALA A 598 10.796 -23.382 1.707 1.00 0.00 C ATOM 0 H ALA A 598 11.611 -21.663 3.285 1.00 0.00 H new ATOM 0 HA ALA A 598 12.831 -23.034 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 598 10.548 -23.985 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 598 11.085 -24.037 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.927 -22.793 2.000 1.00 0.00 H new ATOM 1734 N ILE A 599 10.788 -20.520 0.468 1.00 0.00 N ATOM 1735 CA ILE A 599 10.353 -19.602 -0.579 1.00 0.00 C ATOM 1736 C ILE A 599 11.516 -18.732 -1.045 1.00 0.00 C ATOM 1737 O ILE A 599 11.501 -18.203 -2.156 1.00 0.00 O ATOM 1738 CB ILE A 599 9.225 -18.711 -0.056 1.00 0.00 C ATOM 1739 CG1 ILE A 599 8.004 -19.575 0.268 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.850 -17.682 -1.124 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.025 -18.774 1.130 1.00 0.00 C ATOM 0 H ILE A 599 10.445 -20.294 1.402 1.00 0.00 H new ATOM 0 HA ILE A 599 9.991 -20.188 -1.424 1.00 0.00 H new ATOM 0 HB ILE A 599 9.557 -18.195 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.517 -19.894 -0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.314 -20.478 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 599 8.046 -17.047 -0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.719 -17.067 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.517 -18.197 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.156 -19.390 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 599 7.515 -18.477 2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 599 6.706 -17.884 0.587 1.00 0.00 H new ATOM 1753 N GLU A 600 12.522 -18.588 -0.189 1.00 0.00 N ATOM 1754 CA GLU A 600 13.688 -17.780 -0.524 1.00 0.00 C ATOM 1755 C GLU A 600 14.535 -18.475 -1.586 1.00 0.00 C ATOM 1756 O GLU A 600 14.965 -17.853 -2.557 1.00 0.00 O ATOM 1757 CB GLU A 600 14.533 -17.538 0.728 1.00 0.00 C ATOM 1758 CG GLU A 600 15.553 -16.432 0.450 1.00 0.00 C ATOM 1759 CD GLU A 600 16.572 -16.367 1.582 1.00 0.00 C ATOM 1760 OE1 GLU A 600 16.278 -15.735 2.583 1.00 0.00 O ATOM 1761 OE2 GLU A 600 17.633 -16.952 1.432 1.00 0.00 O1- ATOM 0 H GLU A 600 12.554 -19.017 0.736 1.00 0.00 H new ATOM 0 HA GLU A 600 13.343 -16.825 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 600 13.892 -17.255 1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 600 15.045 -18.456 1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 600 16.060 -16.622 -0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 600 15.044 -15.473 0.352 1.00 0.00 H new ATOM 1768 N VAL A 601 14.773 -19.768 -1.391 1.00 0.00 N ATOM 1769 CA VAL A 601 15.570 -20.539 -2.337 1.00 0.00 C ATOM 1770 C VAL A 601 14.869 -20.619 -3.690 1.00 0.00 C ATOM 1771 O VAL A 601 15.509 -20.525 -4.738 1.00 0.00 O ATOM 1772 CB VAL A 601 15.803 -21.951 -1.797 1.00 0.00 C ATOM 1773 CG1 VAL A 601 16.559 -22.780 -2.837 1.00 0.00 C ATOM 1774 CG2 VAL A 601 16.628 -21.873 -0.511 1.00 0.00 C ATOM 0 H VAL A 601 14.428 -20.300 -0.592 1.00 0.00 H new ATOM 0 HA VAL A 601 16.529 -20.037 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 601 14.843 -22.422 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 601 16.724 -23.786 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 601 15.973 -22.835 -3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 601 17.520 -22.310 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 601 16.795 -22.878 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 601 17.588 -21.401 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 601 16.090 -21.284 0.231 1.00 0.00 H new ATOM 1784 N LEU A 602 13.553 -20.792 -3.658 1.00 0.00 N ATOM 1785 CA LEU A 602 12.775 -20.883 -4.888 1.00 0.00 C ATOM 1786 C LEU A 602 12.917 -19.604 -5.708 1.00 0.00 C ATOM 1787 O LEU A 602 13.593 -19.587 -6.737 1.00 0.00 O ATOM 1788 CB LEU A 602 11.299 -21.119 -4.555 1.00 0.00 C ATOM 1789 CG LEU A 602 10.457 -21.008 -5.828 1.00 0.00 C ATOM 1790 CD1 LEU A 602 11.042 -21.917 -6.912 1.00 0.00 C ATOM 1791 CD2 LEU A 602 9.020 -21.438 -5.525 1.00 0.00 C ATOM 0 H LEU A 602 13.005 -20.872 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 602 13.153 -21.720 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 602 11.171 -22.105 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.961 -20.389 -3.820 1.00 0.00 H new ATOM 0 HG LEU A 602 10.464 -19.976 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 602 10.441 -21.837 -7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 602 12.066 -21.613 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 602 11.036 -22.950 -6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 602 8.418 -21.360 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 602 9.015 -22.470 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 602 8.601 -20.791 -4.754 1.00 0.00 H new ATOM 1803 N VAL A 603 12.280 -18.536 -5.242 1.00 0.00 N ATOM 1804 CA VAL A 603 12.344 -17.256 -5.940 1.00 0.00 C ATOM 1805 C VAL A 603 13.785 -16.920 -6.311 1.00 0.00 C ATOM 1806 O VAL A 603 14.036 -16.208 -7.283 1.00 0.00 O ATOM 1807 CB VAL A 603 11.770 -16.150 -5.055 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.719 -14.840 -5.844 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.356 -16.533 -4.613 1.00 0.00 C ATOM 0 H VAL A 603 11.718 -18.529 -4.391 1.00 0.00 H new ATOM 0 HA VAL A 603 11.755 -17.331 -6.854 1.00 0.00 H new ATOM 0 HB VAL A 603 12.404 -16.022 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.310 -14.051 -5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.726 -14.566 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 603 11.085 -14.968 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.946 -15.745 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.723 -16.661 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.391 -17.466 -4.051 1.00 0.00 H new ATOM 1819 N GLY A 604 14.727 -17.436 -5.529 1.00 0.00 N ATOM 1820 CA GLY A 604 16.140 -17.182 -5.784 1.00 0.00 C ATOM 1821 C GLY A 604 16.661 -18.076 -6.905 1.00 0.00 C ATOM 1822 O GLY A 604 17.518 -17.670 -7.689 1.00 0.00 O ATOM 0 H GLY A 604 14.540 -18.028 -4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 604 16.283 -16.135 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.715 -17.359 -4.875 1.00 0.00 H new ATOM 1826 N SER A 605 16.137 -19.295 -6.973 1.00 0.00 N ATOM 1827 CA SER A 605 16.556 -20.239 -8.002 1.00 0.00 C ATOM 1828 C SER A 605 16.290 -19.670 -9.392 1.00 0.00 C ATOM 1829 O SER A 605 17.167 -19.677 -10.255 1.00 0.00 O ATOM 1830 CB SER A 605 15.804 -21.560 -7.837 1.00 0.00 C ATOM 1831 OG SER A 605 16.272 -22.223 -6.670 1.00 0.00 O ATOM 0 H SER A 605 15.427 -19.651 -6.333 1.00 0.00 H new ATOM 0 HA SER A 605 17.626 -20.415 -7.893 1.00 0.00 H new ATOM 0 HB2 SER A 605 14.733 -21.375 -7.759 1.00 0.00 H new ATOM 0 HB3 SER A 605 15.956 -22.190 -8.713 1.00 0.00 H new ATOM 0 HG SER A 605 16.270 -21.598 -5.916 1.00 0.00 H new ATOM 1837 N CYS A 606 15.073 -19.178 -9.600 1.00 0.00 N ATOM 1838 CA CYS A 606 14.701 -18.606 -10.890 1.00 0.00 C ATOM 1839 C CYS A 606 15.092 -17.132 -10.954 1.00 0.00 C ATOM 1840 O CYS A 606 14.616 -16.319 -10.163 1.00 0.00 O ATOM 1841 CB CYS A 606 13.193 -18.745 -11.107 1.00 0.00 C ATOM 1842 SG CYS A 606 12.798 -18.390 -12.838 1.00 0.00 S ATOM 0 H CYS A 606 14.333 -19.163 -8.899 1.00 0.00 H new ATOM 0 HA CYS A 606 15.232 -19.146 -11.674 1.00 0.00 H new ATOM 0 HB2 CYS A 606 12.869 -19.753 -10.848 1.00 0.00 H new ATOM 0 HB3 CYS A 606 12.656 -18.059 -10.452 1.00 0.00 H new ATOM 0 HG CYS A 606 11.517 -18.510 -13.024 1.00 0.00 H new ATOM 1848 N ALA A 607 15.962 -16.798 -11.901 1.00 0.00 N ATOM 1849 CA ALA A 607 16.410 -15.419 -12.060 1.00 0.00 C ATOM 1850 C ALA A 607 17.271 -15.278 -13.312 1.00 0.00 C ATOM 1851 O ALA A 607 17.194 -16.100 -14.226 1.00 0.00 O ATOM 1852 CB ALA A 607 17.216 -14.988 -10.834 1.00 0.00 C ATOM 0 H ALA A 607 16.368 -17.457 -12.565 1.00 0.00 H new ATOM 0 HA ALA A 607 15.533 -14.780 -12.161 1.00 0.00 H new ATOM 0 HB1 ALA A 607 17.547 -13.957 -10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 607 16.592 -15.062 -9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 607 18.085 -15.637 -10.723 1.00 0.00 H new ATOM 1858 N TYR A 608 18.088 -14.231 -13.348 1.00 0.00 N ATOM 1859 CA TYR A 608 18.958 -13.992 -14.493 1.00 0.00 C ATOM 1860 C TYR A 608 20.181 -14.902 -14.435 1.00 0.00 C ATOM 1861 O TYR A 608 20.331 -15.699 -13.509 1.00 0.00 O ATOM 1862 CB TYR A 608 19.408 -12.531 -14.513 1.00 0.00 C ATOM 1863 CG TYR A 608 20.114 -12.203 -13.218 1.00 0.00 C ATOM 1864 CD1 TYR A 608 21.485 -12.454 -13.087 1.00 0.00 C ATOM 1865 CD2 TYR A 608 19.398 -11.650 -12.151 1.00 0.00 C ATOM 1866 CE1 TYR A 608 22.140 -12.150 -11.887 1.00 0.00 C ATOM 1867 CE2 TYR A 608 20.052 -11.346 -10.951 1.00 0.00 C ATOM 1868 CZ TYR A 608 21.423 -11.597 -10.819 1.00 0.00 C ATOM 1869 OH TYR A 608 22.069 -11.298 -9.636 1.00 0.00 O ATOM 0 H TYR A 608 18.166 -13.539 -12.603 1.00 0.00 H new ATOM 0 HA TYR A 608 18.398 -14.211 -15.402 1.00 0.00 H new ATOM 0 HB2 TYR A 608 20.075 -12.356 -15.357 1.00 0.00 H new ATOM 0 HB3 TYR A 608 18.547 -11.876 -14.646 1.00 0.00 H new ATOM 0 HD1 TYR A 608 22.037 -12.882 -13.911 1.00 0.00 H new ATOM 0 HD2 TYR A 608 18.340 -11.457 -12.253 1.00 0.00 H new ATOM 0 HE1 TYR A 608 23.198 -12.342 -11.785 1.00 0.00 H new ATOM 0 HE2 TYR A 608 19.499 -10.918 -10.128 1.00 0.00 H new ATOM 0 HH TYR A 608 21.427 -10.920 -8.999 1.00 0.00 H new ATOM 1879 N THR A 609 21.052 -14.778 -15.430 1.00 0.00 N ATOM 1880 CA THR A 609 22.260 -15.594 -15.483 1.00 0.00 C ATOM 1881 C THR A 609 23.282 -14.980 -16.433 1.00 0.00 C ATOM 1882 O THR A 609 23.269 -13.774 -16.678 1.00 0.00 O ATOM 1883 CB THR A 609 21.914 -17.011 -15.947 1.00 0.00 C ATOM 1884 OG1 THR A 609 23.072 -17.829 -15.870 1.00 0.00 O ATOM 1885 CG2 THR A 609 21.413 -16.967 -17.392 1.00 0.00 C ATOM 0 H THR A 609 20.946 -14.125 -16.206 1.00 0.00 H new ATOM 0 HA THR A 609 22.691 -15.635 -14.483 1.00 0.00 H new ATOM 0 HB THR A 609 21.135 -17.424 -15.306 1.00 0.00 H new ATOM 0 HG1 THR A 609 23.184 -18.317 -16.712 1.00 0.00 H new ATOM 0 HG21 THR A 609 21.167 -17.976 -17.723 1.00 0.00 H new ATOM 0 HG22 THR A 609 20.524 -16.339 -17.450 1.00 0.00 H new ATOM 0 HG23 THR A 609 22.191 -16.555 -18.034 1.00 0.00 H new ATOM 1893 N GLY A 610 24.166 -15.817 -16.966 1.00 0.00 N ATOM 1894 CA GLY A 610 25.191 -15.345 -17.890 1.00 0.00 C ATOM 1895 C GLY A 610 26.371 -14.746 -17.133 1.00 0.00 C ATOM 1896 O GLY A 610 26.833 -15.308 -16.140 1.00 0.00 O ATOM 0 H GLY A 610 24.194 -16.819 -16.776 1.00 0.00 H new ATOM 0 HA2 GLY A 610 25.534 -16.172 -18.512 1.00 0.00 H new ATOM 0 HA3 GLY A 610 24.766 -14.597 -18.560 1.00 0.00 H new ATOM 1900 N THR A 611 26.854 -13.603 -17.608 1.00 0.00 N ATOM 1901 CA THR A 611 27.982 -12.936 -16.967 1.00 0.00 C ATOM 1902 C THR A 611 27.519 -12.170 -15.732 1.00 0.00 C ATOM 1903 O THR A 611 27.776 -10.974 -15.600 1.00 0.00 O ATOM 1904 CB THR A 611 28.646 -11.971 -17.951 1.00 0.00 C ATOM 1905 OG1 THR A 611 28.775 -12.603 -19.217 1.00 0.00 O ATOM 1906 CG2 THR A 611 30.030 -11.579 -17.430 1.00 0.00 C ATOM 0 H THR A 611 26.486 -13.122 -18.428 1.00 0.00 H new ATOM 0 HA THR A 611 28.703 -13.694 -16.661 1.00 0.00 H new ATOM 0 HB THR A 611 28.033 -11.076 -18.052 1.00 0.00 H new ATOM 0 HG1 THR A 611 29.199 -11.986 -19.849 1.00 0.00 H new ATOM 0 HG21 THR A 611 30.502 -10.892 -18.132 1.00 0.00 H new ATOM 0 HG22 THR A 611 29.929 -11.094 -16.459 1.00 0.00 H new ATOM 0 HG23 THR A 611 30.646 -12.472 -17.327 1.00 0.00 H new ATOM 1914 N GLY A 612 26.837 -12.868 -14.830 1.00 0.00 N ATOM 1915 CA GLY A 612 26.343 -12.242 -13.608 1.00 0.00 C ATOM 1916 C GLY A 612 27.499 -11.833 -12.701 1.00 0.00 C ATOM 1917 O GLY A 612 27.236 -11.489 -11.561 1.00 0.00 O ATOM 1918 OXT GLY A 612 28.628 -11.869 -13.160 1.00 0.00 O1- ATOM 0 H GLY A 612 26.615 -13.859 -14.920 1.00 0.00 H new ATOM 0 HA2 GLY A 612 25.745 -11.366 -13.859 1.00 0.00 H new ATOM 0 HA3 GLY A 612 25.688 -12.934 -13.079 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 26.502 11.854 7.525 1.00 0.00 N ATOM 1924 CA MET B 1 26.700 11.026 6.302 1.00 0.00 C ATOM 1925 C MET B 1 25.410 11.009 5.488 1.00 0.00 C ATOM 1926 O MET B 1 24.335 11.315 6.003 1.00 0.00 O ATOM 1927 CB MET B 1 27.082 9.600 6.708 1.00 0.00 C ATOM 1928 CG MET B 1 26.452 9.261 8.060 1.00 0.00 C ATOM 1929 SD MET B 1 26.937 7.588 8.549 1.00 0.00 S ATOM 1930 CE MET B 1 25.386 7.127 9.360 1.00 0.00 C ATOM 0 H1 MET B 1 27.272 11.667 8.199 1.00 0.00 H new ATOM 0 H2 MET B 1 26.505 12.861 7.266 1.00 0.00 H new ATOM 0 H3 MET B 1 25.591 11.612 7.964 1.00 0.00 H new ATOM 0 HA MET B 1 27.500 11.451 5.696 1.00 0.00 H new ATOM 0 HB2 MET B 1 26.743 8.893 5.951 1.00 0.00 H new ATOM 0 HB3 MET B 1 28.166 9.507 6.768 1.00 0.00 H new ATOM 0 HG2 MET B 1 26.774 9.979 8.814 1.00 0.00 H new ATOM 0 HG3 MET B 1 25.366 9.332 7.995 1.00 0.00 H new ATOM 0 HE1 MET B 1 25.579 6.351 10.100 1.00 0.00 H new ATOM 0 HE2 MET B 1 24.960 8.001 9.853 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.684 6.752 8.616 1.00 0.00 H new ATOM 1942 N GLN B 2 25.527 10.651 4.212 1.00 0.00 N ATOM 1943 CA GLN B 2 24.364 10.600 3.332 1.00 0.00 C ATOM 1944 C GLN B 2 23.904 9.159 3.132 1.00 0.00 C ATOM 1945 O GLN B 2 24.578 8.370 2.469 1.00 0.00 O ATOM 1946 CB GLN B 2 24.708 11.220 1.977 1.00 0.00 C ATOM 1947 CG GLN B 2 25.209 12.650 2.182 1.00 0.00 C ATOM 1948 CD GLN B 2 25.698 13.227 0.858 1.00 0.00 C ATOM 1949 OE1 GLN B 2 26.904 13.317 0.626 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.829 13.623 -0.030 1.00 0.00 N ATOM 0 H GLN B 2 26.408 10.394 3.767 1.00 0.00 H new ATOM 0 HA GLN B 2 23.556 11.165 3.796 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.471 10.624 1.476 1.00 0.00 H new ATOM 0 HB3 GLN B 2 23.829 11.220 1.332 1.00 0.00 H new ATOM 0 HG2 GLN B 2 24.408 13.270 2.585 1.00 0.00 H new ATOM 0 HG3 GLN B 2 26.018 12.659 2.913 1.00 0.00 H new ATOM 0 HE21 GLN B 2 23.831 13.547 0.164 1.00 0.00 H new ATOM 0 HE22 GLN B 2 25.148 14.008 -0.919 1.00 0.00 H new ATOM 1959 N ILE B 3 22.755 8.823 3.708 1.00 0.00 N ATOM 1960 CA ILE B 3 22.212 7.475 3.584 1.00 0.00 C ATOM 1961 C ILE B 3 21.089 7.439 2.553 1.00 0.00 C ATOM 1962 O ILE B 3 20.396 8.435 2.340 1.00 0.00 O ATOM 1963 CB ILE B 3 21.685 6.997 4.937 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.596 7.951 5.429 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.831 6.968 5.950 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.738 7.238 6.471 1.00 0.00 C ATOM 0 H ILE B 3 22.184 9.461 4.262 1.00 0.00 H new ATOM 0 HA ILE B 3 23.011 6.812 3.253 1.00 0.00 H new ATOM 0 HB ILE B 3 21.268 5.996 4.829 1.00 0.00 H new ATOM 0 HG12 ILE B 3 21.047 8.845 5.861 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.978 8.278 4.593 1.00 0.00 H new ATOM 0 HG21 ILE B 3 22.455 6.627 6.915 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.607 6.287 5.602 1.00 0.00 H new ATOM 0 HG23 ILE B 3 23.248 7.969 6.056 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.960 7.914 6.825 1.00 0.00 H new ATOM 0 HD12 ILE B 3 19.278 6.358 6.023 1.00 0.00 H new ATOM 0 HD13 ILE B 3 20.363 6.933 7.310 1.00 0.00 H new ATOM 1978 N PHE B 4 20.917 6.285 1.915 1.00 0.00 N ATOM 1979 CA PHE B 4 19.876 6.127 0.904 1.00 0.00 C ATOM 1980 C PHE B 4 18.719 5.297 1.449 1.00 0.00 C ATOM 1981 O PHE B 4 18.911 4.424 2.296 1.00 0.00 O ATOM 1982 CB PHE B 4 20.454 5.442 -0.337 1.00 0.00 C ATOM 1983 CG PHE B 4 21.421 6.374 -1.026 1.00 0.00 C ATOM 1984 CD1 PHE B 4 22.772 6.377 -0.658 1.00 0.00 C ATOM 1985 CD2 PHE B 4 20.969 7.232 -2.035 1.00 0.00 C ATOM 1986 CE1 PHE B 4 23.670 7.240 -1.298 1.00 0.00 C ATOM 1987 CE2 PHE B 4 21.866 8.095 -2.676 1.00 0.00 C ATOM 1988 CZ PHE B 4 23.217 8.098 -2.307 1.00 0.00 C ATOM 0 H PHE B 4 21.481 5.451 2.078 1.00 0.00 H new ATOM 0 HA PHE B 4 19.505 7.116 0.636 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.962 4.520 -0.053 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.650 5.166 -1.020 1.00 0.00 H new ATOM 0 HD1 PHE B 4 23.121 5.714 0.119 1.00 0.00 H new ATOM 0 HD2 PHE B 4 19.927 7.228 -2.320 1.00 0.00 H new ATOM 0 HE1 PHE B 4 24.712 7.244 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE B 4 21.517 8.758 -3.454 1.00 0.00 H new ATOM 0 HZ PHE B 4 23.910 8.763 -2.801 1.00 0.00 H new ATOM 1998 N VAL B 5 17.515 5.573 0.955 1.00 0.00 N ATOM 1999 CA VAL B 5 16.331 4.845 1.396 1.00 0.00 C ATOM 2000 C VAL B 5 15.486 4.425 0.198 1.00 0.00 C ATOM 2001 O VAL B 5 14.828 5.254 -0.430 1.00 0.00 O ATOM 2002 CB VAL B 5 15.496 5.720 2.333 1.00 0.00 C ATOM 2003 CG1 VAL B 5 14.145 5.047 2.596 1.00 0.00 C ATOM 2004 CG2 VAL B 5 16.240 5.900 3.659 1.00 0.00 C ATOM 0 H VAL B 5 17.335 6.291 0.253 1.00 0.00 H new ATOM 0 HA VAL B 5 16.654 3.951 1.930 1.00 0.00 H new ATOM 0 HB VAL B 5 15.333 6.693 1.870 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.551 5.671 3.264 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.614 4.917 1.653 1.00 0.00 H new ATOM 0 HG13 VAL B 5 14.307 4.073 3.059 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.646 6.523 4.328 1.00 0.00 H new ATOM 0 HG22 VAL B 5 16.403 4.926 4.120 1.00 0.00 H new ATOM 0 HG23 VAL B 5 17.201 6.379 3.475 1.00 0.00 H new ATOM 2014 N LYS B 6 15.511 3.134 -0.115 1.00 0.00 N ATOM 2015 CA LYS B 6 14.744 2.615 -1.242 1.00 0.00 C ATOM 2016 C LYS B 6 13.303 2.333 -0.828 1.00 0.00 C ATOM 2017 O LYS B 6 13.048 1.828 0.265 1.00 0.00 O ATOM 2018 CB LYS B 6 15.387 1.328 -1.764 1.00 0.00 C ATOM 2019 CG LYS B 6 16.662 1.669 -2.536 1.00 0.00 C ATOM 2020 CD LYS B 6 17.232 0.396 -3.166 1.00 0.00 C ATOM 2021 CE LYS B 6 18.523 0.730 -3.918 1.00 0.00 C ATOM 2022 NZ LYS B 6 19.089 -0.515 -4.509 1.00 0.00 N1+ ATOM 0 H LYS B 6 16.050 2.432 0.392 1.00 0.00 H new ATOM 0 HA LYS B 6 14.742 3.367 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.620 0.663 -0.933 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.689 0.797 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS B 6 16.445 2.405 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS B 6 17.397 2.117 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS B 6 17.431 -0.347 -2.393 1.00 0.00 H new ATOM 0 HD3 LYS B 6 16.504 -0.042 -3.849 1.00 0.00 H new ATOM 0 HE2 LYS B 6 18.321 1.459 -4.703 1.00 0.00 H new ATOM 0 HE3 LYS B 6 19.245 1.184 -3.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 19.966 -0.289 -5.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 19.296 -1.196 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 18.401 -0.930 -5.169 1.00 0.00 H new ATOM 2036 N THR B 7 12.364 2.660 -1.712 1.00 0.00 N ATOM 2037 CA THR B 7 10.950 2.436 -1.431 1.00 0.00 C ATOM 2038 C THR B 7 10.347 1.486 -2.460 1.00 0.00 C ATOM 2039 O THR B 7 10.698 1.529 -3.639 1.00 0.00 O ATOM 2040 CB THR B 7 10.194 3.766 -1.458 1.00 0.00 C ATOM 2041 OG1 THR B 7 10.111 4.235 -2.797 1.00 0.00 O ATOM 2042 CG2 THR B 7 10.934 4.794 -0.601 1.00 0.00 C ATOM 0 H THR B 7 12.555 3.078 -2.623 1.00 0.00 H new ATOM 0 HA THR B 7 10.861 1.989 -0.441 1.00 0.00 H new ATOM 0 HB THR B 7 9.190 3.621 -1.060 1.00 0.00 H new ATOM 0 HG1 THR B 7 11.008 4.463 -3.120 1.00 0.00 H new ATOM 0 HG21 THR B 7 10.394 5.741 -0.621 1.00 0.00 H new ATOM 0 HG22 THR B 7 10.997 4.434 0.426 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.939 4.941 -0.996 1.00 0.00 H new ATOM 2050 N LEU B 8 9.438 0.628 -2.007 1.00 0.00 N ATOM 2051 CA LEU B 8 8.793 -0.327 -2.901 1.00 0.00 C ATOM 2052 C LEU B 8 8.092 0.398 -4.044 1.00 0.00 C ATOM 2053 O LEU B 8 7.685 -0.220 -5.028 1.00 0.00 O ATOM 2054 CB LEU B 8 7.777 -1.167 -2.124 1.00 0.00 C ATOM 2055 CG LEU B 8 8.485 -2.358 -1.475 1.00 0.00 C ATOM 2056 CD1 LEU B 8 9.533 -1.851 -0.483 1.00 0.00 C ATOM 2057 CD2 LEU B 8 7.459 -3.219 -0.734 1.00 0.00 C ATOM 0 H LEU B 8 9.134 0.574 -1.035 1.00 0.00 H new ATOM 0 HA LEU B 8 9.559 -0.981 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU B 8 7.294 -0.557 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.992 -1.518 -2.794 1.00 0.00 H new ATOM 0 HG LEU B 8 8.973 -2.954 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU B 8 10.037 -2.700 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU B 8 10.264 -1.237 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.045 -1.255 0.288 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.963 -4.068 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.972 -2.622 0.037 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.711 -3.581 -1.439 1.00 0.00 H new ATOM 2069 N THR B 9 7.958 1.713 -3.909 1.00 0.00 N ATOM 2070 CA THR B 9 7.305 2.514 -4.939 1.00 0.00 C ATOM 2071 C THR B 9 8.297 2.877 -6.039 1.00 0.00 C ATOM 2072 O THR B 9 8.026 3.742 -6.872 1.00 0.00 O ATOM 2073 CB THR B 9 6.734 3.793 -4.323 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.789 4.714 -4.083 1.00 0.00 O ATOM 2075 CG2 THR B 9 6.035 3.459 -3.004 1.00 0.00 C ATOM 0 H THR B 9 8.290 2.244 -3.104 1.00 0.00 H new ATOM 0 HA THR B 9 6.495 1.927 -5.372 1.00 0.00 H new ATOM 0 HB THR B 9 6.014 4.237 -5.010 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.481 4.284 -3.537 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.629 4.371 -2.566 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.225 2.754 -3.190 1.00 0.00 H new ATOM 0 HG23 THR B 9 6.752 3.014 -2.315 1.00 0.00 H new ATOM 2083 N GLY B 10 9.446 2.209 -6.036 1.00 0.00 N ATOM 2084 CA GLY B 10 10.472 2.470 -7.039 1.00 0.00 C ATOM 2085 C GLY B 10 11.002 3.894 -6.917 1.00 0.00 C ATOM 2086 O GLY B 10 10.750 4.735 -7.780 1.00 0.00 O ATOM 0 H GLY B 10 9.689 1.489 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.291 1.761 -6.920 1.00 0.00 H new ATOM 0 HA3 GLY B 10 10.059 2.315 -8.036 1.00 0.00 H new ATOM 2090 N LYS B 11 11.736 4.158 -5.842 1.00 0.00 N ATOM 2091 CA LYS B 11 12.295 5.486 -5.618 1.00 0.00 C ATOM 2092 C LYS B 11 13.298 5.461 -4.468 1.00 0.00 C ATOM 2093 O LYS B 11 13.017 4.920 -3.398 1.00 0.00 O ATOM 2094 CB LYS B 11 11.173 6.476 -5.298 1.00 0.00 C ATOM 2095 CG LYS B 11 11.765 7.873 -5.098 1.00 0.00 C ATOM 2096 CD LYS B 11 10.633 8.890 -4.947 1.00 0.00 C ATOM 2097 CE LYS B 11 11.190 10.190 -4.363 1.00 0.00 C ATOM 2098 NZ LYS B 11 12.293 10.692 -5.231 1.00 0.00 N1+ ATOM 0 H LYS B 11 11.957 3.476 -5.117 1.00 0.00 H new ATOM 0 HA LYS B 11 12.810 5.800 -6.526 1.00 0.00 H new ATOM 0 HB2 LYS B 11 10.445 6.491 -6.109 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.643 6.162 -4.399 1.00 0.00 H new ATOM 0 HG2 LYS B 11 12.401 7.887 -4.213 1.00 0.00 H new ATOM 0 HG3 LYS B 11 12.395 8.138 -5.947 1.00 0.00 H new ATOM 0 HD2 LYS B 11 10.171 9.082 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.855 8.490 -4.296 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.400 10.937 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS B 11 11.558 10.018 -3.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 12.489 11.688 -5.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 13.149 10.125 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 12.012 10.615 -6.229 1.00 0.00 H new ATOM 2112 N THR B 12 14.467 6.050 -4.697 1.00 0.00 N ATOM 2113 CA THR B 12 15.506 6.092 -3.673 1.00 0.00 C ATOM 2114 C THR B 12 15.655 7.507 -3.122 1.00 0.00 C ATOM 2115 O THR B 12 15.809 8.464 -3.880 1.00 0.00 O ATOM 2116 CB THR B 12 16.839 5.628 -4.262 1.00 0.00 C ATOM 2117 OG1 THR B 12 16.625 4.473 -5.061 1.00 0.00 O ATOM 2118 CG2 THR B 12 17.812 5.293 -3.130 1.00 0.00 C ATOM 0 H THR B 12 14.718 6.502 -5.576 1.00 0.00 H new ATOM 0 HA THR B 12 15.218 5.425 -2.860 1.00 0.00 H new ATOM 0 HB THR B 12 17.261 6.424 -4.876 1.00 0.00 H new ATOM 0 HG1 THR B 12 17.478 4.175 -5.441 1.00 0.00 H new ATOM 0 HG21 THR B 12 18.761 4.963 -3.552 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.976 6.179 -2.517 1.00 0.00 H new ATOM 0 HG23 THR B 12 17.393 4.498 -2.513 1.00 0.00 H new ATOM 2126 N ILE B 13 15.607 7.630 -1.800 1.00 0.00 N ATOM 2127 CA ILE B 13 15.736 8.934 -1.158 1.00 0.00 C ATOM 2128 C ILE B 13 17.046 9.025 -0.381 1.00 0.00 C ATOM 2129 O ILE B 13 17.370 8.144 0.415 1.00 0.00 O ATOM 2130 CB ILE B 13 14.560 9.165 -0.207 1.00 0.00 C ATOM 2131 CG1 ILE B 13 13.281 8.602 -0.832 1.00 0.00 C ATOM 2132 CG2 ILE B 13 14.389 10.665 0.039 1.00 0.00 C ATOM 2133 CD1 ILE B 13 12.093 8.894 0.086 1.00 0.00 C ATOM 0 H ILE B 13 15.481 6.849 -1.156 1.00 0.00 H new ATOM 0 HA ILE B 13 15.734 9.700 -1.933 1.00 0.00 H new ATOM 0 HB ILE B 13 14.755 8.662 0.740 1.00 0.00 H new ATOM 0 HG12 ILE B 13 13.115 9.049 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE B 13 13.381 7.527 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE B 13 13.551 10.829 0.717 1.00 0.00 H new ATOM 0 HG22 ILE B 13 15.299 11.067 0.484 1.00 0.00 H new ATOM 0 HG23 ILE B 13 14.194 11.169 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE B 13 11.182 8.493 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE B 13 12.259 8.426 1.056 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.990 9.971 0.216 1.00 0.00 H new ATOM 2145 N THR B 14 17.792 10.100 -0.616 1.00 0.00 N ATOM 2146 CA THR B 14 19.064 10.303 0.071 1.00 0.00 C ATOM 2147 C THR B 14 18.932 11.404 1.117 1.00 0.00 C ATOM 2148 O THR B 14 18.616 12.547 0.790 1.00 0.00 O ATOM 2149 CB THR B 14 20.147 10.683 -0.942 1.00 0.00 C ATOM 2150 OG1 THR B 14 19.984 9.906 -2.121 1.00 0.00 O ATOM 2151 CG2 THR B 14 21.528 10.416 -0.340 1.00 0.00 C ATOM 0 H THR B 14 17.541 10.840 -1.272 1.00 0.00 H new ATOM 0 HA THR B 14 19.344 9.375 0.569 1.00 0.00 H new ATOM 0 HB THR B 14 20.059 11.741 -1.188 1.00 0.00 H new ATOM 0 HG1 THR B 14 20.635 9.173 -2.122 1.00 0.00 H new ATOM 0 HG21 THR B 14 22.298 10.687 -1.062 1.00 0.00 H new ATOM 0 HG22 THR B 14 21.652 11.012 0.564 1.00 0.00 H new ATOM 0 HG23 THR B 14 21.619 9.358 -0.092 1.00 0.00 H new ATOM 2159 N LEU B 15 19.170 11.052 2.378 1.00 0.00 N ATOM 2160 CA LEU B 15 19.068 12.024 3.462 1.00 0.00 C ATOM 2161 C LEU B 15 20.364 12.083 4.264 1.00 0.00 C ATOM 2162 O LEU B 15 21.000 11.059 4.510 1.00 0.00 O ATOM 2163 CB LEU B 15 17.912 11.647 4.391 1.00 0.00 C ATOM 2164 CG LEU B 15 16.669 11.319 3.561 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.607 10.685 4.461 1.00 0.00 C ATOM 2166 CD2 LEU B 15 16.112 12.605 2.947 1.00 0.00 C ATOM 0 H LEU B 15 19.432 10.111 2.672 1.00 0.00 H new ATOM 0 HA LEU B 15 18.884 13.005 3.024 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.190 10.789 5.003 1.00 0.00 H new ATOM 0 HB3 LEU B 15 17.699 12.469 5.074 1.00 0.00 H new ATOM 0 HG LEU B 15 16.937 10.622 2.767 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.722 10.451 3.870 1.00 0.00 H new ATOM 0 HD12 LEU B 15 16.002 9.769 4.900 1.00 0.00 H new ATOM 0 HD13 LEU B 15 15.340 11.382 5.255 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.227 12.372 2.356 1.00 0.00 H new ATOM 0 HD22 LEU B 15 15.845 13.302 3.742 1.00 0.00 H new ATOM 0 HD23 LEU B 15 16.867 13.059 2.306 1.00 0.00 H new ATOM 2178 N GLU B 16 20.745 13.289 4.672 1.00 0.00 N ATOM 2179 CA GLU B 16 21.965 13.472 5.451 1.00 0.00 C ATOM 2180 C GLU B 16 21.696 13.202 6.928 1.00 0.00 C ATOM 2181 O GLU B 16 20.929 13.918 7.570 1.00 0.00 O ATOM 2182 CB GLU B 16 22.487 14.900 5.277 1.00 0.00 C ATOM 2183 CG GLU B 16 22.286 15.345 3.826 1.00 0.00 C ATOM 2184 CD GLU B 16 23.199 16.525 3.510 1.00 0.00 C ATOM 2185 OE1 GLU B 16 24.339 16.499 3.946 1.00 0.00 O ATOM 2186 OE2 GLU B 16 22.747 17.437 2.839 1.00 0.00 O1- ATOM 0 H GLU B 16 20.231 14.149 4.478 1.00 0.00 H new ATOM 0 HA GLU B 16 22.715 12.767 5.093 1.00 0.00 H new ATOM 0 HB2 GLU B 16 21.961 15.575 5.952 1.00 0.00 H new ATOM 0 HB3 GLU B 16 23.544 14.947 5.540 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.501 14.517 3.150 1.00 0.00 H new ATOM 0 HG3 GLU B 16 21.245 15.626 3.664 1.00 0.00 H new ATOM 2193 N VAL B 17 22.330 12.161 7.460 1.00 0.00 N ATOM 2194 CA VAL B 17 22.146 11.803 8.861 1.00 0.00 C ATOM 2195 C VAL B 17 23.483 11.455 9.509 1.00 0.00 C ATOM 2196 O VAL B 17 24.498 11.322 8.826 1.00 0.00 O ATOM 2197 CB VAL B 17 21.202 10.605 8.970 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.942 10.870 8.146 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.906 9.354 8.437 1.00 0.00 C ATOM 0 H VAL B 17 22.970 11.556 6.946 1.00 0.00 H new ATOM 0 HA VAL B 17 21.716 12.659 9.381 1.00 0.00 H new ATOM 0 HB VAL B 17 20.927 10.453 10.014 1.00 0.00 H new ATOM 0 HG11 VAL B 17 19.270 10.016 8.224 1.00 0.00 H new ATOM 0 HG12 VAL B 17 19.441 11.762 8.523 1.00 0.00 H new ATOM 0 HG13 VAL B 17 20.215 11.022 7.102 1.00 0.00 H new ATOM 0 HG21 VAL B 17 21.235 8.498 8.514 1.00 0.00 H new ATOM 0 HG22 VAL B 17 22.180 9.508 7.393 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.805 9.164 9.024 1.00 0.00 H new ATOM 2209 N GLU B 18 23.472 11.305 10.830 1.00 0.00 N ATOM 2210 CA GLU B 18 24.686 10.968 11.564 1.00 0.00 C ATOM 2211 C GLU B 18 24.465 9.717 12.411 1.00 0.00 C ATOM 2212 O GLU B 18 23.349 9.444 12.853 1.00 0.00 O ATOM 2213 CB GLU B 18 25.091 12.134 12.468 1.00 0.00 C ATOM 2214 CG GLU B 18 25.793 13.208 11.633 1.00 0.00 C ATOM 2215 CD GLU B 18 27.194 12.742 11.256 1.00 0.00 C ATOM 2216 OE1 GLU B 18 28.044 12.717 12.132 1.00 0.00 O ATOM 2217 OE2 GLU B 18 27.398 12.416 10.099 1.00 0.00 O1- ATOM 0 H GLU B 18 22.640 11.411 11.411 1.00 0.00 H new ATOM 0 HA GLU B 18 25.483 10.774 10.846 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.210 12.554 12.954 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.754 11.782 13.258 1.00 0.00 H new ATOM 0 HG2 GLU B 18 25.215 13.415 10.732 1.00 0.00 H new ATOM 0 HG3 GLU B 18 25.850 14.139 12.197 1.00 0.00 H new ATOM 2224 N PRO B 19 25.503 8.956 12.638 1.00 0.00 N ATOM 2225 CA PRO B 19 25.428 7.705 13.442 1.00 0.00 C ATOM 2226 C PRO B 19 24.635 7.895 14.734 1.00 0.00 C ATOM 2227 O PRO B 19 24.130 6.933 15.310 1.00 0.00 O ATOM 2228 CB PRO B 19 26.893 7.354 13.750 1.00 0.00 C ATOM 2229 CG PRO B 19 27.744 8.416 13.117 1.00 0.00 C ATOM 2230 CD PRO B 19 26.860 9.204 12.151 1.00 0.00 C ATOM 0 HA PRO B 19 24.909 6.915 12.899 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.062 7.316 14.826 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.145 6.371 13.353 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.162 9.075 13.878 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.585 7.968 12.587 1.00 0.00 H new ATOM 0 HD2 PRO B 19 27.102 10.267 12.164 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.985 8.861 11.124 1.00 0.00 H new ATOM 2238 N SER B 20 24.535 9.141 15.188 1.00 0.00 N ATOM 2239 CA SER B 20 23.805 9.438 16.415 1.00 0.00 C ATOM 2240 C SER B 20 22.318 9.625 16.129 1.00 0.00 C ATOM 2241 O SER B 20 21.483 9.494 17.025 1.00 0.00 O ATOM 2242 CB SER B 20 24.365 10.705 17.063 1.00 0.00 C ATOM 2243 OG SER B 20 24.806 11.595 16.046 1.00 0.00 O ATOM 0 H SER B 20 24.946 9.954 14.729 1.00 0.00 H new ATOM 0 HA SER B 20 23.926 8.596 17.097 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.600 11.183 17.675 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.192 10.453 17.726 1.00 0.00 H new ATOM 0 HG SER B 20 25.164 12.409 16.457 1.00 0.00 H new ATOM 2249 N ASP B 21 21.993 9.935 14.878 1.00 0.00 N ATOM 2250 CA ASP B 21 20.601 10.139 14.492 1.00 0.00 C ATOM 2251 C ASP B 21 19.737 8.968 14.949 1.00 0.00 C ATOM 2252 O ASP B 21 20.141 7.808 14.851 1.00 0.00 O ATOM 2253 CB ASP B 21 20.495 10.290 12.974 1.00 0.00 C ATOM 2254 CG ASP B 21 21.036 11.649 12.545 1.00 0.00 C ATOM 2255 OD1 ASP B 21 21.919 12.151 13.220 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.559 12.168 11.550 1.00 0.00 O1- ATOM 0 H ASP B 21 22.667 10.050 14.121 1.00 0.00 H new ATOM 0 HA ASP B 21 20.243 11.049 14.974 1.00 0.00 H new ATOM 0 HB2 ASP B 21 21.055 9.495 12.481 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.456 10.188 12.662 1.00 0.00 H new ATOM 2261 N THR B 22 18.546 9.282 15.449 1.00 0.00 N ATOM 2262 CA THR B 22 17.627 8.253 15.920 1.00 0.00 C ATOM 2263 C THR B 22 16.629 7.886 14.827 1.00 0.00 C ATOM 2264 O THR B 22 16.102 8.758 14.136 1.00 0.00 O ATOM 2265 CB THR B 22 16.873 8.755 17.154 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.791 9.578 16.743 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.822 9.560 18.043 1.00 0.00 C ATOM 0 H THR B 22 18.196 10.236 15.538 1.00 0.00 H new ATOM 0 HA THR B 22 18.205 7.366 16.181 1.00 0.00 H new ATOM 0 HB THR B 22 16.489 7.904 17.717 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.306 9.899 17.532 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.283 9.917 18.921 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.651 8.926 18.358 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.209 10.412 17.484 1.00 0.00 H new ATOM 2275 N ILE B 23 16.374 6.590 14.676 1.00 0.00 N ATOM 2276 CA ILE B 23 15.435 6.120 13.663 1.00 0.00 C ATOM 2277 C ILE B 23 14.233 7.054 13.577 1.00 0.00 C ATOM 2278 O ILE B 23 13.860 7.505 12.493 1.00 0.00 O ATOM 2279 CB ILE B 23 14.961 4.707 14.008 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.175 3.794 14.214 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.101 4.162 12.867 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.105 3.891 13.003 1.00 0.00 C ATOM 0 H ILE B 23 16.800 5.852 15.237 1.00 0.00 H new ATOM 0 HA ILE B 23 15.943 6.108 12.699 1.00 0.00 H new ATOM 0 HB ILE B 23 14.371 4.738 14.924 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.710 4.082 15.119 1.00 0.00 H new ATOM 0 HG13 ILE B 23 15.848 2.763 14.352 1.00 0.00 H new ATOM 0 HG21 ILE B 23 13.764 3.155 13.114 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.236 4.809 12.722 1.00 0.00 H new ATOM 0 HG23 ILE B 23 14.689 4.133 11.950 1.00 0.00 H new ATOM 0 HD11 ILE B 23 17.967 3.241 13.153 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.568 3.581 12.106 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.443 4.920 12.886 1.00 0.00 H new ATOM 2294 N GLU B 24 13.633 7.346 14.726 1.00 0.00 N ATOM 2295 CA GLU B 24 12.476 8.231 14.769 1.00 0.00 C ATOM 2296 C GLU B 24 12.778 9.534 14.037 1.00 0.00 C ATOM 2297 O GLU B 24 11.928 10.071 13.327 1.00 0.00 O ATOM 2298 CB GLU B 24 12.102 8.534 16.222 1.00 0.00 C ATOM 2299 CG GLU B 24 10.943 9.532 16.254 1.00 0.00 C ATOM 2300 CD GLU B 24 10.336 9.579 17.653 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.183 8.525 18.246 1.00 0.00 O ATOM 2302 OE2 GLU B 24 10.034 10.670 18.108 1.00 0.00 O1- ATOM 0 H GLU B 24 13.927 6.985 15.634 1.00 0.00 H new ATOM 0 HA GLU B 24 11.640 7.733 14.277 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.818 7.615 16.735 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.962 8.943 16.752 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.297 10.523 15.968 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.183 9.243 15.528 1.00 0.00 H new ATOM 2309 N ASN B 25 13.998 10.034 14.211 1.00 0.00 N ATOM 2310 CA ASN B 25 14.404 11.273 13.557 1.00 0.00 C ATOM 2311 C ASN B 25 14.378 11.105 12.042 1.00 0.00 C ATOM 2312 O ASN B 25 13.866 11.961 11.321 1.00 0.00 O ATOM 2313 CB ASN B 25 15.813 11.664 14.006 1.00 0.00 C ATOM 2314 CG ASN B 25 16.080 13.126 13.671 1.00 0.00 C ATOM 2315 OD1 ASN B 25 15.577 14.022 14.349 1.00 0.00 O ATOM 2316 ND2 ASN B 25 16.849 13.425 12.659 1.00 0.00 N ATOM 0 H ASN B 25 14.717 9.605 14.794 1.00 0.00 H new ATOM 0 HA ASN B 25 13.704 12.060 13.839 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.919 11.503 15.079 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.550 11.029 13.514 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.033 14.402 12.430 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.265 12.682 12.098 1.00 0.00 H new ATOM 2323 N VAL B 26 14.929 9.992 11.567 1.00 0.00 N ATOM 2324 CA VAL B 26 14.958 9.720 10.134 1.00 0.00 C ATOM 2325 C VAL B 26 13.541 9.693 9.573 1.00 0.00 C ATOM 2326 O VAL B 26 13.270 10.262 8.515 1.00 0.00 O ATOM 2327 CB VAL B 26 15.641 8.377 9.872 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.805 8.175 8.363 1.00 0.00 C ATOM 2329 CG2 VAL B 26 17.017 8.367 10.539 1.00 0.00 C ATOM 0 H VAL B 26 15.357 9.270 12.147 1.00 0.00 H new ATOM 0 HA VAL B 26 15.520 10.512 9.639 1.00 0.00 H new ATOM 0 HB VAL B 26 15.031 7.572 10.283 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.292 7.218 8.175 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.825 8.184 7.886 1.00 0.00 H new ATOM 0 HG13 VAL B 26 16.415 8.979 7.952 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.505 7.410 10.353 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.627 9.171 10.127 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.902 8.513 11.613 1.00 0.00 H new ATOM 2339 N LYS B 27 12.639 9.031 10.291 1.00 0.00 N ATOM 2340 CA LYS B 27 11.250 8.940 9.857 1.00 0.00 C ATOM 2341 C LYS B 27 10.661 10.335 9.674 1.00 0.00 C ATOM 2342 O LYS B 27 9.950 10.597 8.704 1.00 0.00 O ATOM 2343 CB LYS B 27 10.428 8.167 10.890 1.00 0.00 C ATOM 2344 CG LYS B 27 10.832 6.691 10.867 1.00 0.00 C ATOM 2345 CD LYS B 27 9.829 5.874 11.684 1.00 0.00 C ATOM 2346 CE LYS B 27 10.382 4.466 11.914 1.00 0.00 C ATOM 2347 NZ LYS B 27 9.252 3.517 12.121 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.843 8.553 11.169 1.00 0.00 H new ATOM 0 HA LYS B 27 11.217 8.413 8.904 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.590 8.583 11.884 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.365 8.267 10.672 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.862 6.327 9.840 1.00 0.00 H new ATOM 0 HG3 LYS B 27 11.835 6.571 11.277 1.00 0.00 H new ATOM 0 HD2 LYS B 27 9.640 6.362 12.640 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.875 5.820 11.159 1.00 0.00 H new ATOM 0 HE2 LYS B 27 10.981 4.154 11.058 1.00 0.00 H new ATOM 0 HE3 LYS B 27 11.040 4.460 12.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 9.593 2.677 12.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 8.506 3.981 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 8.867 3.229 11.199 1.00 0.00 H new ATOM 2361 N ALA B 28 10.964 11.225 10.613 1.00 0.00 N ATOM 2362 CA ALA B 28 10.462 12.593 10.547 1.00 0.00 C ATOM 2363 C ALA B 28 10.934 13.270 9.264 1.00 0.00 C ATOM 2364 O ALA B 28 10.139 13.864 8.535 1.00 0.00 O ATOM 2365 CB ALA B 28 10.951 13.388 11.759 1.00 0.00 C ATOM 0 H ALA B 28 11.551 11.026 11.423 1.00 0.00 H new ATOM 0 HA ALA B 28 9.372 12.564 10.551 1.00 0.00 H new ATOM 0 HB1 ALA B 28 10.572 14.408 11.702 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.589 12.917 12.673 1.00 0.00 H new ATOM 0 HB3 ALA B 28 12.041 13.406 11.767 1.00 0.00 H new ATOM 2371 N LYS B 29 12.232 13.173 8.994 1.00 0.00 N ATOM 2372 CA LYS B 29 12.800 13.778 7.795 1.00 0.00 C ATOM 2373 C LYS B 29 12.080 13.270 6.550 1.00 0.00 C ATOM 2374 O LYS B 29 11.774 14.041 5.641 1.00 0.00 O ATOM 2375 CB LYS B 29 14.290 13.446 7.699 1.00 0.00 C ATOM 2376 CG LYS B 29 15.061 14.247 8.750 1.00 0.00 C ATOM 2377 CD LYS B 29 16.563 14.012 8.573 1.00 0.00 C ATOM 2378 CE LYS B 29 17.337 14.915 9.533 1.00 0.00 C ATOM 2379 NZ LYS B 29 17.172 16.338 9.120 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.906 12.685 9.584 1.00 0.00 H new ATOM 0 HA LYS B 29 12.674 14.859 7.859 1.00 0.00 H new ATOM 0 HB2 LYS B 29 14.446 12.378 7.854 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.662 13.681 6.702 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.834 15.309 8.651 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.751 13.947 9.751 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.804 12.967 8.767 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.856 14.221 7.544 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.974 14.777 10.551 1.00 0.00 H new ATOM 0 HE3 LYS B 29 18.393 14.645 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.955 16.904 9.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.177 16.401 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 16.269 16.703 9.485 1.00 0.00 H new ATOM 2393 N ILE B 30 11.812 11.969 6.518 1.00 0.00 N ATOM 2394 CA ILE B 30 11.125 11.370 5.379 1.00 0.00 C ATOM 2395 C ILE B 30 9.727 11.959 5.231 1.00 0.00 C ATOM 2396 O ILE B 30 9.239 12.154 4.118 1.00 0.00 O ATOM 2397 CB ILE B 30 11.030 9.856 5.564 1.00 0.00 C ATOM 2398 CG1 ILE B 30 12.386 9.223 5.237 1.00 0.00 C ATOM 2399 CG2 ILE B 30 9.962 9.290 4.625 1.00 0.00 C ATOM 2400 CD1 ILE B 30 12.264 7.701 5.279 1.00 0.00 C ATOM 0 H ILE B 30 12.057 11.314 7.260 1.00 0.00 H new ATOM 0 HA ILE B 30 11.696 11.587 4.476 1.00 0.00 H new ATOM 0 HB ILE B 30 10.758 9.630 6.595 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.720 9.544 4.250 1.00 0.00 H new ATOM 0 HG13 ILE B 30 13.137 9.558 5.953 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.896 8.210 4.758 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.998 9.744 4.855 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.231 9.512 3.592 1.00 0.00 H new ATOM 0 HD11 ILE B 30 13.230 7.252 5.046 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.949 7.389 6.275 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.526 7.375 4.546 1.00 0.00 H new ATOM 2412 N GLN B 31 9.087 12.243 6.361 1.00 0.00 N ATOM 2413 CA GLN B 31 7.745 12.812 6.345 1.00 0.00 C ATOM 2414 C GLN B 31 7.757 14.189 5.689 1.00 0.00 C ATOM 2415 O GLN B 31 6.864 14.526 4.913 1.00 0.00 O ATOM 2416 CB GLN B 31 7.209 12.928 7.773 1.00 0.00 C ATOM 2417 CG GLN B 31 5.711 13.237 7.733 1.00 0.00 C ATOM 2418 CD GLN B 31 5.244 13.736 9.096 1.00 0.00 C ATOM 2419 OE1 GLN B 31 4.085 14.122 9.253 1.00 0.00 O ATOM 2420 NE2 GLN B 31 6.082 13.751 10.096 1.00 0.00 N ATOM 0 H GLN B 31 9.473 12.090 7.293 1.00 0.00 H new ATOM 0 HA GLN B 31 7.097 12.152 5.768 1.00 0.00 H new ATOM 0 HB2 GLN B 31 7.385 11.999 8.315 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.739 13.715 8.309 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.507 13.990 6.972 1.00 0.00 H new ATOM 0 HG3 GLN B 31 5.154 12.342 7.454 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.041 13.431 9.962 1.00 0.00 H new ATOM 0 HE22 GLN B 31 5.778 14.083 11.011 1.00 0.00 H new ATOM 2429 N ASP B 32 8.777 14.980 6.006 1.00 0.00 N ATOM 2430 CA ASP B 32 8.896 16.319 5.441 1.00 0.00 C ATOM 2431 C ASP B 32 9.160 16.244 3.940 1.00 0.00 C ATOM 2432 O ASP B 32 8.818 17.161 3.194 1.00 0.00 O ATOM 2433 CB ASP B 32 10.038 17.075 6.123 1.00 0.00 C ATOM 2434 CG ASP B 32 9.799 17.132 7.628 1.00 0.00 C ATOM 2435 OD1 ASP B 32 8.801 16.587 8.071 1.00 0.00 O ATOM 2436 OD2 ASP B 32 10.617 17.721 8.317 1.00 0.00 O1- ATOM 0 H ASP B 32 9.527 14.720 6.646 1.00 0.00 H new ATOM 0 HA ASP B 32 7.958 16.849 5.609 1.00 0.00 H new ATOM 0 HB2 ASP B 32 10.987 16.581 5.916 1.00 0.00 H new ATOM 0 HB3 ASP B 32 10.109 18.085 5.719 1.00 0.00 H new ATOM 2441 N LYS B 33 9.770 15.146 3.506 1.00 0.00 N ATOM 2442 CA LYS B 33 10.075 14.961 2.092 1.00 0.00 C ATOM 2443 C LYS B 33 8.835 14.503 1.332 1.00 0.00 C ATOM 2444 O LYS B 33 8.342 15.205 0.449 1.00 0.00 O ATOM 2445 CB LYS B 33 11.188 13.923 1.929 1.00 0.00 C ATOM 2446 CG LYS B 33 12.539 14.561 2.266 1.00 0.00 C ATOM 2447 CD LYS B 33 13.146 15.175 1.003 1.00 0.00 C ATOM 2448 CE LYS B 33 14.367 16.016 1.379 1.00 0.00 C ATOM 2449 NZ LYS B 33 13.918 17.324 1.933 1.00 0.00 N1+ ATOM 0 H LYS B 33 10.061 14.376 4.108 1.00 0.00 H new ATOM 0 HA LYS B 33 10.406 15.916 1.683 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.003 13.071 2.584 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.198 13.544 0.907 1.00 0.00 H new ATOM 0 HG2 LYS B 33 12.410 15.328 3.030 1.00 0.00 H new ATOM 0 HG3 LYS B 33 13.214 13.811 2.678 1.00 0.00 H new ATOM 0 HD2 LYS B 33 13.434 14.388 0.306 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.407 15.795 0.496 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.974 15.487 2.114 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.995 16.176 0.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.733 17.965 2.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.209 17.745 1.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.498 17.177 2.873 1.00 0.00 H new ATOM 2463 N GLU B 34 8.335 13.321 1.680 1.00 0.00 N ATOM 2464 CA GLU B 34 7.151 12.780 1.022 1.00 0.00 C ATOM 2465 C GLU B 34 5.882 13.306 1.686 1.00 0.00 C ATOM 2466 O GLU B 34 5.355 14.350 1.301 1.00 0.00 O ATOM 2467 CB GLU B 34 7.169 11.251 1.090 1.00 0.00 C ATOM 2468 CG GLU B 34 8.258 10.712 0.161 1.00 0.00 C ATOM 2469 CD GLU B 34 7.849 10.915 -1.294 1.00 0.00 C ATOM 2470 OE1 GLU B 34 6.683 10.725 -1.594 1.00 0.00 O ATOM 2471 OE2 GLU B 34 8.711 11.259 -2.088 1.00 0.00 O1- ATOM 0 H GLU B 34 8.728 12.724 2.408 1.00 0.00 H new ATOM 0 HA GLU B 34 7.160 13.097 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.354 10.924 2.113 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.197 10.852 0.799 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.201 11.223 0.357 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.423 9.652 0.357 1.00 0.00 H new ATOM 2478 N GLY B 35 5.396 12.576 2.684 1.00 0.00 N ATOM 2479 CA GLY B 35 4.188 12.978 3.394 1.00 0.00 C ATOM 2480 C GLY B 35 3.575 11.799 4.140 1.00 0.00 C ATOM 2481 O GLY B 35 2.426 11.858 4.577 1.00 0.00 O ATOM 0 H GLY B 35 5.817 11.709 3.018 1.00 0.00 H new ATOM 0 HA2 GLY B 35 4.424 13.775 4.098 1.00 0.00 H new ATOM 0 HA3 GLY B 35 3.464 13.382 2.687 1.00 0.00 H new ATOM 2485 N ILE B 36 4.349 10.727 4.283 1.00 0.00 N ATOM 2486 CA ILE B 36 3.871 9.538 4.980 1.00 0.00 C ATOM 2487 C ILE B 36 4.083 9.679 6.485 1.00 0.00 C ATOM 2488 O ILE B 36 5.217 9.659 6.965 1.00 0.00 O ATOM 2489 CB ILE B 36 4.616 8.304 4.472 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.482 8.218 2.950 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.017 7.048 5.108 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.457 7.170 2.410 1.00 0.00 C ATOM 0 H ILE B 36 5.303 10.657 3.928 1.00 0.00 H new ATOM 0 HA ILE B 36 2.805 9.426 4.784 1.00 0.00 H new ATOM 0 HB ILE B 36 5.670 8.380 4.741 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.460 7.953 2.679 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.690 9.189 2.501 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.548 6.168 4.746 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.112 7.108 6.192 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.963 6.972 4.840 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.362 7.109 1.326 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.477 7.454 2.669 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.228 6.199 2.850 1.00 0.00 H new ATOM 2504 N PRO B 37 3.020 9.824 7.233 1.00 0.00 N ATOM 2505 CA PRO B 37 3.092 9.974 8.712 1.00 0.00 C ATOM 2506 C PRO B 37 4.044 8.958 9.343 1.00 0.00 C ATOM 2507 O PRO B 37 4.047 7.784 8.973 1.00 0.00 O ATOM 2508 CB PRO B 37 1.651 9.745 9.197 1.00 0.00 C ATOM 2509 CG PRO B 37 0.817 9.468 7.980 1.00 0.00 C ATOM 2510 CD PRO B 37 1.638 9.862 6.754 1.00 0.00 C ATOM 0 HA PRO B 37 3.480 10.952 8.996 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.607 8.908 9.893 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.279 10.621 9.728 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.545 8.414 7.935 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.113 10.036 8.016 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.482 9.168 5.928 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.367 10.854 6.393 1.00 0.00 H new ATOM 2518 N PRO B 38 4.845 9.388 10.282 1.00 0.00 N ATOM 2519 CA PRO B 38 5.821 8.504 10.977 1.00 0.00 C ATOM 2520 C PRO B 38 5.186 7.186 11.416 1.00 0.00 C ATOM 2521 O PRO B 38 5.790 6.122 11.284 1.00 0.00 O ATOM 2522 CB PRO B 38 6.283 9.316 12.197 1.00 0.00 C ATOM 2523 CG PRO B 38 5.554 10.627 12.159 1.00 0.00 C ATOM 2524 CD PRO B 38 4.909 10.763 10.782 1.00 0.00 C ATOM 0 HA PRO B 38 6.645 8.227 10.320 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.064 8.781 13.121 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.361 9.474 12.168 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.796 10.665 12.941 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.242 11.452 12.342 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.917 11.210 10.849 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.502 11.399 10.125 1.00 0.00 H new ATOM 2532 N ASP B 39 3.967 7.267 11.940 1.00 0.00 N ATOM 2533 CA ASP B 39 3.263 6.075 12.399 1.00 0.00 C ATOM 2534 C ASP B 39 2.856 5.202 11.215 1.00 0.00 C ATOM 2535 O ASP B 39 1.879 4.455 11.290 1.00 0.00 O ATOM 2536 CB ASP B 39 2.018 6.476 13.191 1.00 0.00 C ATOM 2537 CG ASP B 39 2.401 7.430 14.318 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.454 8.038 14.219 1.00 0.00 O ATOM 2539 OD2 ASP B 39 1.637 7.538 15.262 1.00 0.00 O1- ATOM 0 H ASP B 39 3.450 8.138 12.057 1.00 0.00 H new ATOM 0 HA ASP B 39 3.934 5.505 13.042 1.00 0.00 H new ATOM 0 HB2 ASP B 39 1.294 6.953 12.530 1.00 0.00 H new ATOM 0 HB3 ASP B 39 1.537 5.588 13.602 1.00 0.00 H new ATOM 2544 N GLN B 40 3.609 5.299 10.125 1.00 0.00 N ATOM 2545 CA GLN B 40 3.316 4.512 8.934 1.00 0.00 C ATOM 2546 C GLN B 40 4.576 4.321 8.095 1.00 0.00 C ATOM 2547 O GLN B 40 4.589 4.619 6.901 1.00 0.00 O ATOM 2548 CB GLN B 40 2.244 5.211 8.095 1.00 0.00 C ATOM 2549 CG GLN B 40 0.905 5.165 8.834 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.233 5.492 7.873 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -1.402 5.455 8.256 1.00 0.00 O ATOM 2552 NE2 GLN B 40 0.043 5.814 6.638 1.00 0.00 N ATOM 0 H GLN B 40 4.421 5.910 10.042 1.00 0.00 H new ATOM 0 HA GLN B 40 2.950 3.535 9.249 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.532 6.245 7.907 1.00 0.00 H new ATOM 0 HB3 GLN B 40 2.152 4.724 7.124 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.753 4.176 9.267 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.911 5.877 9.659 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.013 5.844 6.323 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.711 6.036 5.988 1.00 0.00 H new ATOM 2561 N GLN B 41 5.634 3.825 8.730 1.00 0.00 N ATOM 2562 CA GLN B 41 6.894 3.600 8.032 1.00 0.00 C ATOM 2563 C GLN B 41 7.631 2.404 8.628 1.00 0.00 C ATOM 2564 O GLN B 41 7.556 2.153 9.830 1.00 0.00 O ATOM 2565 CB GLN B 41 7.776 4.847 8.132 1.00 0.00 C ATOM 2566 CG GLN B 41 7.183 5.963 7.271 1.00 0.00 C ATOM 2567 CD GLN B 41 8.135 7.154 7.232 1.00 0.00 C ATOM 2568 OE1 GLN B 41 9.351 6.976 7.169 1.00 0.00 O ATOM 2569 NE2 GLN B 41 7.651 8.365 7.265 1.00 0.00 N ATOM 0 H GLN B 41 5.644 3.573 9.718 1.00 0.00 H new ATOM 0 HA GLN B 41 6.676 3.392 6.984 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.847 5.173 9.170 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.788 4.617 7.800 1.00 0.00 H new ATOM 0 HG2 GLN B 41 7.004 5.597 6.260 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.218 6.271 7.674 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.643 8.510 7.317 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.281 9.167 7.239 1.00 0.00 H new ATOM 2578 N ARG B 42 8.341 1.671 7.777 1.00 0.00 N ATOM 2579 CA ARG B 42 9.088 0.502 8.227 1.00 0.00 C ATOM 2580 C ARG B 42 10.453 0.448 7.548 1.00 0.00 C ATOM 2581 O ARG B 42 10.569 0.019 6.400 1.00 0.00 O ATOM 2582 CB ARG B 42 8.306 -0.773 7.908 1.00 0.00 C ATOM 2583 CG ARG B 42 6.820 -0.547 8.195 1.00 0.00 C ATOM 2584 CD ARG B 42 6.030 -1.798 7.809 1.00 0.00 C ATOM 2585 NE ARG B 42 6.462 -2.935 8.613 1.00 0.00 N ATOM 2586 CZ ARG B 42 5.626 -3.924 8.910 1.00 0.00 C ATOM 2587 NH1 ARG B 42 5.074 -4.620 7.956 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.357 -4.197 10.158 1.00 0.00 N ATOM 0 H ARG B 42 8.415 1.864 6.778 1.00 0.00 H new ATOM 0 HA ARG B 42 9.232 0.578 9.305 1.00 0.00 H new ATOM 0 HB2 ARG B 42 8.448 -1.047 6.863 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.681 -1.602 8.508 1.00 0.00 H new ATOM 0 HG2 ARG B 42 6.673 -0.323 9.251 1.00 0.00 H new ATOM 0 HG3 ARG B 42 6.457 0.313 7.633 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.964 -1.624 7.956 1.00 0.00 H new ATOM 0 HD3 ARG B 42 6.174 -2.016 6.751 1.00 0.00 H new ATOM 0 HE ARG B 42 7.423 -2.972 8.953 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.284 -4.405 6.981 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.432 -5.379 8.184 1.00 0.00 H new ATOM 0 HH21 ARG B 42 5.788 -3.651 10.904 1.00 0.00 H new ATOM 0 HH22 ARG B 42 4.715 -4.956 10.387 1.00 0.00 H new ATOM 2602 N LEU B 43 11.481 0.890 8.264 1.00 0.00 N ATOM 2603 CA LEU B 43 12.835 0.891 7.720 1.00 0.00 C ATOM 2604 C LEU B 43 13.531 -0.437 8.000 1.00 0.00 C ATOM 2605 O LEU B 43 13.578 -0.897 9.143 1.00 0.00 O ATOM 2606 CB LEU B 43 13.645 2.033 8.339 1.00 0.00 C ATOM 2607 CG LEU B 43 13.034 3.375 7.929 1.00 0.00 C ATOM 2608 CD1 LEU B 43 13.439 4.450 8.940 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.542 3.767 6.540 1.00 0.00 C ATOM 0 H LEU B 43 11.405 1.250 9.215 1.00 0.00 H new ATOM 0 HA LEU B 43 12.770 1.032 6.641 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.651 1.941 9.425 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.682 1.978 8.009 1.00 0.00 H new ATOM 0 HG LEU B 43 11.948 3.286 7.906 1.00 0.00 H new ATOM 0 HD11 LEU B 43 13.004 5.406 8.648 1.00 0.00 H new ATOM 0 HD12 LEU B 43 13.077 4.173 9.930 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.525 4.537 8.963 1.00 0.00 H new ATOM 0 HD21 LEU B 43 13.106 4.723 6.249 1.00 0.00 H new ATOM 0 HD22 LEU B 43 14.628 3.855 6.561 1.00 0.00 H new ATOM 0 HD23 LEU B 43 13.254 3.003 5.818 1.00 0.00 H new ATOM 2621 N ILE B 44 14.073 -1.047 6.950 1.00 0.00 N ATOM 2622 CA ILE B 44 14.770 -2.320 7.089 1.00 0.00 C ATOM 2623 C ILE B 44 16.184 -2.217 6.527 1.00 0.00 C ATOM 2624 O ILE B 44 16.455 -1.395 5.651 1.00 0.00 O ATOM 2625 CB ILE B 44 14.003 -3.421 6.349 1.00 0.00 C ATOM 2626 CG1 ILE B 44 12.793 -3.848 7.182 1.00 0.00 C ATOM 2627 CG2 ILE B 44 14.921 -4.626 6.130 1.00 0.00 C ATOM 2628 CD1 ILE B 44 11.943 -4.835 6.380 1.00 0.00 C ATOM 0 H ILE B 44 14.043 -0.682 5.998 1.00 0.00 H new ATOM 0 HA ILE B 44 14.828 -2.569 8.149 1.00 0.00 H new ATOM 0 HB ILE B 44 13.666 -3.042 5.384 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.124 -4.309 8.113 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.198 -2.976 7.452 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.375 -5.409 5.604 1.00 0.00 H new ATOM 0 HG22 ILE B 44 15.783 -4.323 5.536 1.00 0.00 H new ATOM 0 HG23 ILE B 44 15.260 -5.005 7.094 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.081 -5.139 6.974 1.00 0.00 H new ATOM 0 HD12 ILE B 44 11.601 -4.358 5.462 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.541 -5.712 6.132 1.00 0.00 H new ATOM 2640 N PHE B 45 17.082 -3.054 7.035 1.00 0.00 N ATOM 2641 CA PHE B 45 18.466 -3.047 6.573 1.00 0.00 C ATOM 2642 C PHE B 45 18.993 -4.471 6.434 1.00 0.00 C ATOM 2643 O PHE B 45 18.348 -5.426 6.866 1.00 0.00 O ATOM 2644 CB PHE B 45 19.341 -2.270 7.559 1.00 0.00 C ATOM 2645 CG PHE B 45 20.790 -2.382 7.145 1.00 0.00 C ATOM 2646 CD1 PHE B 45 21.211 -1.845 5.923 1.00 0.00 C ATOM 2647 CD2 PHE B 45 21.710 -3.021 7.984 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.553 -1.949 5.539 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.052 -3.125 7.599 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.474 -2.589 6.376 1.00 0.00 C ATOM 0 H PHE B 45 16.879 -3.741 7.761 1.00 0.00 H new ATOM 0 HA PHE B 45 18.501 -2.563 5.597 1.00 0.00 H new ATOM 0 HB2 PHE B 45 19.039 -1.223 7.583 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.208 -2.663 8.567 1.00 0.00 H new ATOM 0 HD1 PHE B 45 20.501 -1.351 5.277 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.385 -3.434 8.928 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.878 -1.535 4.596 1.00 0.00 H new ATOM 0 HE2 PHE B 45 23.762 -3.619 8.246 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.509 -2.669 6.079 1.00 0.00 H new ATOM 2660 N ALA B 46 20.168 -4.605 5.827 1.00 0.00 N ATOM 2661 CA ALA B 46 20.773 -5.918 5.634 1.00 0.00 C ATOM 2662 C ALA B 46 20.552 -6.797 6.861 1.00 0.00 C ATOM 2663 O ALA B 46 20.511 -8.023 6.760 1.00 0.00 O ATOM 2664 CB ALA B 46 22.273 -5.768 5.375 1.00 0.00 C ATOM 0 H ALA B 46 20.717 -3.826 5.463 1.00 0.00 H new ATOM 0 HA ALA B 46 20.301 -6.391 4.773 1.00 0.00 H new ATOM 0 HB1 ALA B 46 22.718 -6.753 5.232 1.00 0.00 H new ATOM 0 HB2 ALA B 46 22.429 -5.166 4.480 1.00 0.00 H new ATOM 0 HB3 ALA B 46 22.742 -5.278 6.228 1.00 0.00 H new ATOM 2670 N GLY B 47 20.411 -6.162 8.020 1.00 0.00 N ATOM 2671 CA GLY B 47 20.193 -6.895 9.261 1.00 0.00 C ATOM 2672 C GLY B 47 18.721 -7.251 9.432 1.00 0.00 C ATOM 2673 O GLY B 47 18.278 -8.320 9.011 1.00 0.00 O ATOM 0 H GLY B 47 20.444 -5.148 8.125 1.00 0.00 H new ATOM 0 HA2 GLY B 47 20.793 -7.805 9.261 1.00 0.00 H new ATOM 0 HA3 GLY B 47 20.526 -6.293 10.107 1.00 0.00 H new ATOM 2677 N LYS B 48 17.967 -6.350 10.053 1.00 0.00 N ATOM 2678 CA LYS B 48 16.545 -6.578 10.277 1.00 0.00 C ATOM 2679 C LYS B 48 15.775 -5.263 10.218 1.00 0.00 C ATOM 2680 O LYS B 48 16.132 -4.356 9.466 1.00 0.00 O ATOM 2681 CB LYS B 48 16.328 -7.237 11.640 1.00 0.00 C ATOM 2682 CG LYS B 48 17.237 -8.462 11.768 1.00 0.00 C ATOM 2683 CD LYS B 48 16.863 -9.250 13.025 1.00 0.00 C ATOM 2684 CE LYS B 48 15.778 -10.273 12.685 1.00 0.00 C ATOM 2685 NZ LYS B 48 16.399 -11.457 12.027 1.00 0.00 N1+ ATOM 0 H LYS B 48 18.315 -5.460 10.408 1.00 0.00 H new ATOM 0 HA LYS B 48 16.176 -7.238 9.492 1.00 0.00 H new ATOM 0 HB2 LYS B 48 16.544 -6.526 12.438 1.00 0.00 H new ATOM 0 HB3 LYS B 48 15.285 -7.533 11.750 1.00 0.00 H new ATOM 0 HG2 LYS B 48 17.137 -9.095 10.886 1.00 0.00 H new ATOM 0 HG3 LYS B 48 18.280 -8.150 11.819 1.00 0.00 H new ATOM 0 HD2 LYS B 48 17.742 -9.756 13.424 1.00 0.00 H new ATOM 0 HD3 LYS B 48 16.507 -8.571 13.800 1.00 0.00 H new ATOM 0 HE2 LYS B 48 15.256 -10.580 13.591 1.00 0.00 H new ATOM 0 HE3 LYS B 48 15.035 -9.825 12.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 15.772 -11.804 11.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 17.316 -11.186 11.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 16.543 -12.209 12.730 1.00 0.00 H new ATOM 2699 N GLN B 49 14.717 -5.167 11.017 1.00 0.00 N ATOM 2700 CA GLN B 49 13.903 -3.957 11.050 1.00 0.00 C ATOM 2701 C GLN B 49 14.421 -2.992 12.112 1.00 0.00 C ATOM 2702 O GLN B 49 14.798 -3.405 13.208 1.00 0.00 O ATOM 2703 CB GLN B 49 12.446 -4.316 11.350 1.00 0.00 C ATOM 2704 CG GLN B 49 11.553 -3.108 11.060 1.00 0.00 C ATOM 2705 CD GLN B 49 10.113 -3.418 11.456 1.00 0.00 C ATOM 2706 OE1 GLN B 49 9.818 -3.591 12.639 1.00 0.00 O ATOM 2707 NE2 GLN B 49 9.195 -3.498 10.533 1.00 0.00 N ATOM 0 H GLN B 49 14.405 -5.907 11.646 1.00 0.00 H new ATOM 0 HA GLN B 49 13.964 -3.473 10.075 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.137 -5.165 10.741 1.00 0.00 H new ATOM 0 HB3 GLN B 49 12.342 -4.617 12.392 1.00 0.00 H new ATOM 0 HG2 GLN B 49 11.912 -2.239 11.612 1.00 0.00 H new ATOM 0 HG3 GLN B 49 11.601 -2.855 10.001 1.00 0.00 H new ATOM 0 HE21 GLN B 49 9.442 -3.354 9.554 1.00 0.00 H new ATOM 0 HE22 GLN B 49 8.230 -3.704 10.790 1.00 0.00 H new ATOM 2716 N LEU B 50 14.438 -1.706 11.779 1.00 0.00 N ATOM 2717 CA LEU B 50 14.915 -0.692 12.713 1.00 0.00 C ATOM 2718 C LEU B 50 13.773 -0.196 13.595 1.00 0.00 C ATOM 2719 O LEU B 50 12.699 0.148 13.103 1.00 0.00 O ATOM 2720 CB LEU B 50 15.516 0.487 11.943 1.00 0.00 C ATOM 2721 CG LEU B 50 16.358 -0.041 10.780 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.114 1.120 10.130 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.362 -1.071 11.304 1.00 0.00 C ATOM 0 H LEU B 50 14.130 -1.343 10.877 1.00 0.00 H new ATOM 0 HA LEU B 50 15.680 -1.140 13.346 1.00 0.00 H new ATOM 0 HB2 LEU B 50 14.722 1.133 11.568 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.133 1.093 12.607 1.00 0.00 H new ATOM 0 HG LEU B 50 15.706 -0.510 10.043 1.00 0.00 H new ATOM 0 HD11 LEU B 50 17.714 0.745 9.301 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.401 1.856 9.758 1.00 0.00 H new ATOM 0 HD13 LEU B 50 17.766 1.588 10.868 1.00 0.00 H new ATOM 0 HD21 LEU B 50 17.962 -1.448 10.476 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.014 -0.602 12.041 1.00 0.00 H new ATOM 0 HD23 LEU B 50 16.826 -1.898 11.769 1.00 0.00 H new ATOM 2735 N GLU B 51 14.015 -0.160 14.902 1.00 0.00 N ATOM 2736 CA GLU B 51 13.001 0.295 15.846 1.00 0.00 C ATOM 2737 C GLU B 51 13.211 1.767 16.189 1.00 0.00 C ATOM 2738 O GLU B 51 14.305 2.303 16.019 1.00 0.00 O ATOM 2739 CB GLU B 51 13.061 -0.543 17.124 1.00 0.00 C ATOM 2740 CG GLU B 51 12.513 -1.943 16.843 1.00 0.00 C ATOM 2741 CD GLU B 51 12.562 -2.786 18.114 1.00 0.00 C ATOM 2742 OE1 GLU B 51 13.194 -2.353 19.064 1.00 0.00 O ATOM 2743 OE2 GLU B 51 11.967 -3.850 18.118 1.00 0.00 O1- ATOM 0 H GLU B 51 14.898 -0.439 15.329 1.00 0.00 H new ATOM 0 HA GLU B 51 12.022 0.177 15.382 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.089 -0.608 17.481 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.480 -0.065 17.912 1.00 0.00 H new ATOM 0 HG2 GLU B 51 11.487 -1.875 16.481 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.098 -2.421 16.057 1.00 0.00 H new ATOM 2750 N ASP B 52 12.155 2.412 16.673 1.00 0.00 N ATOM 2751 CA ASP B 52 12.235 3.822 17.036 1.00 0.00 C ATOM 2752 C ASP B 52 13.156 4.015 18.237 1.00 0.00 C ATOM 2753 O ASP B 52 13.438 3.070 18.974 1.00 0.00 O ATOM 2754 CB ASP B 52 10.839 4.357 17.368 1.00 0.00 C ATOM 2755 CG ASP B 52 9.777 3.507 16.679 1.00 0.00 C ATOM 2756 OD1 ASP B 52 9.493 2.429 17.177 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.263 3.946 15.663 1.00 0.00 O1- ATOM 0 H ASP B 52 11.241 1.985 16.822 1.00 0.00 H new ATOM 0 HA ASP B 52 12.642 4.373 16.188 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.683 4.345 18.447 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.752 5.394 17.045 1.00 0.00 H new ATOM 2762 N GLY B 53 13.621 5.245 18.428 1.00 0.00 N ATOM 2763 CA GLY B 53 14.509 5.552 19.544 1.00 0.00 C ATOM 2764 C GLY B 53 15.955 5.211 19.200 1.00 0.00 C ATOM 2765 O GLY B 53 16.816 6.090 19.155 1.00 0.00 O ATOM 0 H GLY B 53 13.400 6.041 17.829 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.431 6.610 19.796 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.199 4.991 20.425 1.00 0.00 H new ATOM 2769 N ARG B 54 16.214 3.931 18.958 1.00 0.00 N ATOM 2770 CA ARG B 54 17.561 3.484 18.620 1.00 0.00 C ATOM 2771 C ARG B 54 18.210 4.440 17.624 1.00 0.00 C ATOM 2772 O ARG B 54 17.525 5.219 16.960 1.00 0.00 O ATOM 2773 CB ARG B 54 17.507 2.076 18.021 1.00 0.00 C ATOM 2774 CG ARG B 54 16.634 1.178 18.900 1.00 0.00 C ATOM 2775 CD ARG B 54 17.144 1.220 20.342 1.00 0.00 C ATOM 2776 NE ARG B 54 16.678 0.050 21.076 1.00 0.00 N ATOM 2777 CZ ARG B 54 17.116 -1.170 20.777 1.00 0.00 C ATOM 2778 NH1 ARG B 54 16.545 -1.852 19.823 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 18.115 -1.684 21.439 1.00 0.00 N ATOM 0 H ARG B 54 15.515 3.189 18.989 1.00 0.00 H new ATOM 0 HA ARG B 54 18.159 3.469 19.531 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.103 2.115 17.009 1.00 0.00 H new ATOM 0 HB3 ARG B 54 18.513 1.663 17.947 1.00 0.00 H new ATOM 0 HG2 ARG B 54 15.597 1.511 18.861 1.00 0.00 H new ATOM 0 HG3 ARG B 54 16.655 0.154 18.526 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.233 1.252 20.349 1.00 0.00 H new ATOM 0 HD3 ARG B 54 16.795 2.129 20.832 1.00 0.00 H new ATOM 0 HE ARG B 54 16.004 0.169 21.832 1.00 0.00 H new ATOM 0 HH11 ARG B 54 15.763 -1.450 19.306 1.00 0.00 H new ATOM 0 HH12 ARG B 54 16.881 -2.787 19.594 1.00 0.00 H new ATOM 0 HH21 ARG B 54 18.560 -1.151 22.186 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.451 -2.619 21.210 1.00 0.00 H new ATOM 2793 N THR B 55 19.535 4.376 17.524 1.00 0.00 N ATOM 2794 CA THR B 55 20.267 5.241 16.604 1.00 0.00 C ATOM 2795 C THR B 55 20.851 4.432 15.452 1.00 0.00 C ATOM 2796 O THR B 55 20.921 3.205 15.515 1.00 0.00 O ATOM 2797 CB THR B 55 21.396 5.961 17.346 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.416 5.027 17.672 1.00 0.00 O ATOM 2799 CG2 THR B 55 20.850 6.591 18.629 1.00 0.00 C ATOM 0 H THR B 55 20.120 3.739 18.065 1.00 0.00 H new ATOM 0 HA THR B 55 19.570 5.976 16.200 1.00 0.00 H new ATOM 0 HB THR B 55 21.808 6.743 16.708 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.269 5.497 17.776 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.656 7.103 19.155 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.068 7.308 18.378 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.436 5.812 19.269 1.00 0.00 H new ATOM 2807 N LEU B 56 21.268 5.127 14.398 1.00 0.00 N ATOM 2808 CA LEU B 56 21.844 4.460 13.234 1.00 0.00 C ATOM 2809 C LEU B 56 23.149 3.761 13.604 1.00 0.00 C ATOM 2810 O LEU B 56 23.688 2.981 12.818 1.00 0.00 O ATOM 2811 CB LEU B 56 22.107 5.479 12.124 1.00 0.00 C ATOM 2812 CG LEU B 56 20.784 6.105 11.677 1.00 0.00 C ATOM 2813 CD1 LEU B 56 21.068 7.294 10.755 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.955 5.064 10.921 1.00 0.00 C ATOM 0 H LEU B 56 21.219 6.143 14.325 1.00 0.00 H new ATOM 0 HA LEU B 56 21.133 3.713 12.881 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.785 6.254 12.481 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.595 4.993 11.279 1.00 0.00 H new ATOM 0 HG LEU B 56 20.231 6.445 12.552 1.00 0.00 H new ATOM 0 HD11 LEU B 56 20.126 7.740 10.436 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.659 8.037 11.291 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.622 6.952 9.881 1.00 0.00 H new ATOM 0 HD21 LEU B 56 19.013 5.510 10.603 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.509 4.723 10.046 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.752 4.216 11.575 1.00 0.00 H new ATOM 2826 N SER B 57 23.652 4.046 14.799 1.00 0.00 N ATOM 2827 CA SER B 57 24.897 3.439 15.258 1.00 0.00 C ATOM 2828 C SER B 57 24.637 2.046 15.825 1.00 0.00 C ATOM 2829 O SER B 57 25.483 1.157 15.723 1.00 0.00 O ATOM 2830 CB SER B 57 25.542 4.314 16.331 1.00 0.00 C ATOM 2831 OG SER B 57 24.648 4.450 17.428 1.00 0.00 O ATOM 0 H SER B 57 23.221 4.689 15.464 1.00 0.00 H new ATOM 0 HA SER B 57 25.572 3.354 14.406 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.479 3.869 16.664 1.00 0.00 H new ATOM 0 HB3 SER B 57 25.783 5.294 15.920 1.00 0.00 H new ATOM 0 HG SER B 57 23.757 4.137 17.165 1.00 0.00 H new ATOM 2837 N ASP B 58 23.463 1.864 16.420 1.00 0.00 N ATOM 2838 CA ASP B 58 23.104 0.574 16.998 1.00 0.00 C ATOM 2839 C ASP B 58 22.776 -0.432 15.900 1.00 0.00 C ATOM 2840 O ASP B 58 22.124 -1.446 16.149 1.00 0.00 O ATOM 2841 CB ASP B 58 21.897 0.736 17.924 1.00 0.00 C ATOM 2842 CG ASP B 58 22.317 1.434 19.212 1.00 0.00 C ATOM 2843 OD1 ASP B 58 22.712 0.741 20.137 1.00 0.00 O ATOM 2844 OD2 ASP B 58 22.239 2.650 19.257 1.00 0.00 O1- ATOM 0 H ASP B 58 22.749 2.587 16.514 1.00 0.00 H new ATOM 0 HA ASP B 58 23.954 0.203 17.571 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.120 1.314 17.424 1.00 0.00 H new ATOM 0 HB3 ASP B 58 21.470 -0.241 18.153 1.00 0.00 H new ATOM 2849 N TYR B 59 23.232 -0.144 14.686 1.00 0.00 N ATOM 2850 CA TYR B 59 22.982 -1.030 13.554 1.00 0.00 C ATOM 2851 C TYR B 59 24.211 -1.106 12.653 1.00 0.00 C ATOM 2852 O TYR B 59 24.225 -1.844 11.668 1.00 0.00 O ATOM 2853 CB TYR B 59 21.785 -0.524 12.747 1.00 0.00 C ATOM 2854 CG TYR B 59 20.514 -0.768 13.526 1.00 0.00 C ATOM 2855 CD1 TYR B 59 19.937 -2.043 13.542 1.00 0.00 C ATOM 2856 CD2 TYR B 59 19.912 0.282 14.229 1.00 0.00 C ATOM 2857 CE1 TYR B 59 18.759 -2.269 14.264 1.00 0.00 C ATOM 2858 CE2 TYR B 59 18.734 0.057 14.949 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.157 -1.219 14.967 1.00 0.00 C ATOM 2860 OH TYR B 59 16.994 -1.442 15.678 1.00 0.00 O ATOM 0 H TYR B 59 23.773 0.691 14.461 1.00 0.00 H new ATOM 0 HA TYR B 59 22.764 -2.027 13.938 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.897 0.540 12.538 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.739 -1.035 11.785 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.400 -2.852 12.997 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.357 1.266 14.216 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.315 -3.253 14.279 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.269 0.867 15.491 1.00 0.00 H new ATOM 0 HH TYR B 59 16.838 -0.695 16.293 1.00 0.00 H new ATOM 2870 N ASN B 60 25.240 -0.340 13.001 1.00 0.00 N ATOM 2871 CA ASN B 60 26.471 -0.328 12.218 1.00 0.00 C ATOM 2872 C ASN B 60 26.230 0.288 10.843 1.00 0.00 C ATOM 2873 O ASN B 60 26.997 0.060 9.908 1.00 0.00 O ATOM 2874 CB ASN B 60 27.000 -1.755 12.055 1.00 0.00 C ATOM 2875 CG ASN B 60 28.493 -1.727 11.743 1.00 0.00 C ATOM 2876 OD1 ASN B 60 29.200 -0.814 12.169 1.00 0.00 O ATOM 2877 ND2 ASN B 60 29.017 -2.679 11.020 1.00 0.00 N ATOM 0 H ASN B 60 25.247 0.276 13.814 1.00 0.00 H new ATOM 0 HA ASN B 60 27.208 0.275 12.747 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.822 -2.324 12.967 1.00 0.00 H new ATOM 0 HB3 ASN B 60 26.462 -2.261 11.253 1.00 0.00 H new ATOM 0 HD21 ASN B 60 30.014 -2.667 10.807 1.00 0.00 H new ATOM 0 HD22 ASN B 60 28.429 -3.435 10.668 1.00 0.00 H new ATOM 2884 N ILE B 61 25.161 1.069 10.728 1.00 0.00 N ATOM 2885 CA ILE B 61 24.831 1.713 9.461 1.00 0.00 C ATOM 2886 C ILE B 61 25.837 2.814 9.144 1.00 0.00 C ATOM 2887 O ILE B 61 25.902 3.829 9.838 1.00 0.00 O ATOM 2888 CB ILE B 61 23.423 2.307 9.528 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.399 1.174 9.633 1.00 0.00 C ATOM 2890 CG2 ILE B 61 23.151 3.123 8.263 1.00 0.00 C ATOM 2891 CD1 ILE B 61 21.043 1.746 10.050 1.00 0.00 C ATOM 0 H ILE B 61 24.513 1.270 11.490 1.00 0.00 H new ATOM 0 HA ILE B 61 24.870 0.963 8.671 1.00 0.00 H new ATOM 0 HB ILE B 61 23.343 2.955 10.401 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.310 0.661 8.676 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.733 0.435 10.361 1.00 0.00 H new ATOM 0 HG21 ILE B 61 22.148 3.546 8.312 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.881 3.929 8.186 1.00 0.00 H new ATOM 0 HG23 ILE B 61 23.230 2.477 7.389 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.315 0.938 10.124 1.00 0.00 H new ATOM 0 HD12 ILE B 61 21.138 2.239 11.017 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.709 2.469 9.306 1.00 0.00 H new ATOM 2903 N GLN B 62 26.623 2.605 8.092 1.00 0.00 N ATOM 2904 CA GLN B 62 27.625 3.587 7.692 1.00 0.00 C ATOM 2905 C GLN B 62 27.034 4.590 6.707 1.00 0.00 C ATOM 2906 O GLN B 62 25.819 4.790 6.663 1.00 0.00 O ATOM 2907 CB GLN B 62 28.819 2.881 7.047 1.00 0.00 C ATOM 2908 CG GLN B 62 29.258 1.710 7.930 1.00 0.00 C ATOM 2909 CD GLN B 62 29.669 2.221 9.306 1.00 0.00 C ATOM 2910 OE1 GLN B 62 29.387 1.578 10.318 1.00 0.00 O ATOM 2911 NE2 GLN B 62 30.322 3.346 9.406 1.00 0.00 N ATOM 0 H GLN B 62 26.586 1.771 7.505 1.00 0.00 H new ATOM 0 HA GLN B 62 27.955 4.122 8.582 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.549 2.521 6.054 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.644 3.582 6.918 1.00 0.00 H new ATOM 0 HG2 GLN B 62 28.444 0.992 8.028 1.00 0.00 H new ATOM 0 HG3 GLN B 62 30.092 1.185 7.464 1.00 0.00 H new ATOM 0 HE21 GLN B 62 30.555 3.877 8.567 1.00 0.00 H new ATOM 0 HE22 GLN B 62 30.600 3.695 10.323 1.00 0.00 H new ATOM 2920 N LYS B 63 27.901 5.218 5.921 1.00 0.00 N ATOM 2921 CA LYS B 63 27.457 6.202 4.938 1.00 0.00 C ATOM 2922 C LYS B 63 27.127 5.525 3.612 1.00 0.00 C ATOM 2923 O LYS B 63 27.577 4.412 3.342 1.00 0.00 O ATOM 2924 CB LYS B 63 28.548 7.252 4.722 1.00 0.00 C ATOM 2925 CG LYS B 63 29.739 6.612 4.005 1.00 0.00 C ATOM 2926 CD LYS B 63 30.957 7.532 4.117 1.00 0.00 C ATOM 2927 CE LYS B 63 30.623 8.898 3.514 1.00 0.00 C ATOM 2928 NZ LYS B 63 31.886 9.622 3.194 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.909 5.066 5.944 1.00 0.00 H new ATOM 0 HA LYS B 63 26.557 6.687 5.317 1.00 0.00 H new ATOM 0 HB2 LYS B 63 28.158 8.081 4.132 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.865 7.664 5.680 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.962 5.640 4.445 1.00 0.00 H new ATOM 0 HG3 LYS B 63 29.496 6.439 2.957 1.00 0.00 H new ATOM 0 HD2 LYS B 63 31.246 7.645 5.162 1.00 0.00 H new ATOM 0 HD3 LYS B 63 31.808 7.091 3.597 1.00 0.00 H new ATOM 0 HE2 LYS B 63 30.025 8.773 2.612 1.00 0.00 H new ATOM 0 HE3 LYS B 63 30.025 9.480 4.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 31.660 10.551 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 32.441 9.753 4.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 32.440 9.068 2.510 1.00 0.00 H new ATOM 2942 N GLU B 64 26.338 6.208 2.791 1.00 0.00 N ATOM 2943 CA GLU B 64 25.951 5.667 1.494 1.00 0.00 C ATOM 2944 C GLU B 64 25.364 4.268 1.650 1.00 0.00 C ATOM 2945 O GLU B 64 25.502 3.424 0.765 1.00 0.00 O ATOM 2946 CB GLU B 64 27.165 5.613 0.565 1.00 0.00 C ATOM 2947 CG GLU B 64 27.678 7.032 0.311 1.00 0.00 C ATOM 2948 CD GLU B 64 28.934 6.985 -0.552 1.00 0.00 C ATOM 2949 OE1 GLU B 64 29.331 5.895 -0.928 1.00 0.00 O ATOM 2950 OE2 GLU B 64 29.480 8.042 -0.825 1.00 0.00 O1- ATOM 0 H GLU B 64 25.956 7.131 2.998 1.00 0.00 H new ATOM 0 HA GLU B 64 25.193 6.320 1.062 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.952 5.005 1.012 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.893 5.139 -0.378 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.908 7.623 -0.185 1.00 0.00 H new ATOM 0 HG3 GLU B 64 27.896 7.524 1.259 1.00 0.00 H new ATOM 2957 N SER B 65 24.708 4.031 2.781 1.00 0.00 N ATOM 2958 CA SER B 65 24.102 2.731 3.045 1.00 0.00 C ATOM 2959 C SER B 65 22.648 2.714 2.585 1.00 0.00 C ATOM 2960 O SER B 65 21.919 3.691 2.763 1.00 0.00 O ATOM 2961 CB SER B 65 24.171 2.416 4.538 1.00 0.00 C ATOM 2962 OG SER B 65 25.516 2.124 4.895 1.00 0.00 O ATOM 0 H SER B 65 24.583 4.717 3.525 1.00 0.00 H new ATOM 0 HA SER B 65 24.655 1.974 2.489 1.00 0.00 H new ATOM 0 HB2 SER B 65 23.805 3.263 5.117 1.00 0.00 H new ATOM 0 HB3 SER B 65 23.528 1.568 4.772 1.00 0.00 H new ATOM 0 HG SER B 65 25.530 1.625 5.739 1.00 0.00 H new ATOM 2968 N THR B 66 22.231 1.598 1.997 1.00 0.00 N ATOM 2969 CA THR B 66 20.860 1.464 1.517 1.00 0.00 C ATOM 2970 C THR B 66 19.931 1.071 2.660 1.00 0.00 C ATOM 2971 O THR B 66 20.315 0.316 3.554 1.00 0.00 O ATOM 2972 CB THR B 66 20.793 0.405 0.415 1.00 0.00 C ATOM 2973 OG1 THR B 66 21.870 0.598 -0.492 1.00 0.00 O ATOM 2974 CG2 THR B 66 19.464 0.526 -0.333 1.00 0.00 C ATOM 0 H THR B 66 22.818 0.778 1.842 1.00 0.00 H new ATOM 0 HA THR B 66 20.539 2.425 1.115 1.00 0.00 H new ATOM 0 HB THR B 66 20.866 -0.587 0.860 1.00 0.00 H new ATOM 0 HG1 THR B 66 21.829 -0.081 -1.198 1.00 0.00 H new ATOM 0 HG21 THR B 66 19.418 -0.229 -1.118 1.00 0.00 H new ATOM 0 HG22 THR B 66 18.639 0.376 0.364 1.00 0.00 H new ATOM 0 HG23 THR B 66 19.386 1.518 -0.779 1.00 0.00 H new ATOM 2982 N LEU B 67 18.707 1.588 2.626 1.00 0.00 N ATOM 2983 CA LEU B 67 17.731 1.285 3.667 1.00 0.00 C ATOM 2984 C LEU B 67 16.347 1.073 3.060 1.00 0.00 C ATOM 2985 O LEU B 67 15.736 2.009 2.544 1.00 0.00 O ATOM 2986 CB LEU B 67 17.675 2.431 4.680 1.00 0.00 C ATOM 2987 CG LEU B 67 18.800 2.266 5.705 1.00 0.00 C ATOM 2988 CD1 LEU B 67 19.187 3.637 6.265 1.00 0.00 C ATOM 2989 CD2 LEU B 67 18.322 1.368 6.849 1.00 0.00 C ATOM 0 H LEU B 67 18.369 2.214 1.895 1.00 0.00 H new ATOM 0 HA LEU B 67 18.039 0.369 4.171 1.00 0.00 H new ATOM 0 HB2 LEU B 67 17.774 3.388 4.168 1.00 0.00 H new ATOM 0 HB3 LEU B 67 16.708 2.438 5.184 1.00 0.00 H new ATOM 0 HG LEU B 67 19.665 1.812 5.222 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.988 3.519 6.995 1.00 0.00 H new ATOM 0 HD12 LEU B 67 19.528 4.279 5.453 1.00 0.00 H new ATOM 0 HD13 LEU B 67 18.321 4.091 6.747 1.00 0.00 H new ATOM 0 HD21 LEU B 67 19.123 1.251 7.579 1.00 0.00 H new ATOM 0 HD22 LEU B 67 17.456 1.822 7.331 1.00 0.00 H new ATOM 0 HD23 LEU B 67 18.046 0.391 6.453 1.00 0.00 H new ATOM 3001 N HIS B 68 15.857 -0.160 3.130 1.00 0.00 N ATOM 3002 CA HIS B 68 14.541 -0.477 2.588 1.00 0.00 C ATOM 3003 C HIS B 68 13.454 0.226 3.393 1.00 0.00 C ATOM 3004 O HIS B 68 13.638 0.523 4.574 1.00 0.00 O ATOM 3005 CB HIS B 68 14.312 -1.990 2.622 1.00 0.00 C ATOM 3006 CG HIS B 68 14.969 -2.625 1.428 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.329 -2.897 1.389 1.00 0.00 N ATOM 3008 CD2 HIS B 68 14.468 -3.050 0.223 1.00 0.00 C ATOM 3009 CE1 HIS B 68 16.596 -3.461 0.198 1.00 0.00 C ATOM 3010 NE2 HIS B 68 15.496 -3.578 -0.553 1.00 0.00 N ATOM 0 H HIS B 68 16.346 -0.949 3.552 1.00 0.00 H new ATOM 0 HA HIS B 68 14.496 -0.130 1.556 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.721 -2.410 3.541 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.244 -2.207 2.620 1.00 0.00 H new ATOM 0 HD2 HIS B 68 13.433 -2.985 -0.078 1.00 0.00 H new ATOM 0 HE1 HIS B 68 17.579 -3.781 -0.114 1.00 0.00 H new ATOM 0 HE2 HIS B 68 15.425 -3.970 -1.492 1.00 0.00 H new ATOM 3018 N LEU B 69 12.323 0.495 2.749 1.00 0.00 N ATOM 3019 CA LEU B 69 11.218 1.168 3.419 1.00 0.00 C ATOM 3020 C LEU B 69 9.880 0.600 2.957 1.00 0.00 C ATOM 3021 O LEU B 69 9.539 0.672 1.776 1.00 0.00 O ATOM 3022 CB LEU B 69 11.270 2.670 3.121 1.00 0.00 C ATOM 3023 CG LEU B 69 10.011 3.349 3.663 1.00 0.00 C ATOM 3024 CD1 LEU B 69 9.823 2.987 5.137 1.00 0.00 C ATOM 3025 CD2 LEU B 69 10.155 4.867 3.526 1.00 0.00 C ATOM 0 H LEU B 69 12.149 0.259 1.772 1.00 0.00 H new ATOM 0 HA LEU B 69 11.313 1.004 4.492 1.00 0.00 H new ATOM 0 HB2 LEU B 69 12.157 3.110 3.577 1.00 0.00 H new ATOM 0 HB3 LEU B 69 11.349 2.834 2.046 1.00 0.00 H new ATOM 0 HG LEU B 69 9.144 3.010 3.096 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.925 3.473 5.519 1.00 0.00 H new ATOM 0 HD12 LEU B 69 9.721 1.906 5.236 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.689 3.324 5.708 1.00 0.00 H new ATOM 0 HD21 LEU B 69 9.259 5.354 3.911 1.00 0.00 H new ATOM 0 HD22 LEU B 69 11.023 5.203 4.093 1.00 0.00 H new ATOM 0 HD23 LEU B 69 10.286 5.127 2.475 1.00 0.00 H new ATOM 3037 N VAL B 70 9.126 0.037 3.896 1.00 0.00 N ATOM 3038 CA VAL B 70 7.824 -0.542 3.577 1.00 0.00 C ATOM 3039 C VAL B 70 6.714 0.201 4.313 1.00 0.00 C ATOM 3040 O VAL B 70 6.937 0.764 5.385 1.00 0.00 O ATOM 3041 CB VAL B 70 7.798 -2.020 3.968 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.569 -2.692 3.354 1.00 0.00 C ATOM 3043 CG2 VAL B 70 9.065 -2.705 3.450 1.00 0.00 C ATOM 0 H VAL B 70 9.391 -0.031 4.879 1.00 0.00 H new ATOM 0 HA VAL B 70 7.659 -0.449 2.504 1.00 0.00 H new ATOM 0 HB VAL B 70 7.753 -2.107 5.054 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.552 -3.745 3.634 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.666 -2.205 3.722 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.611 -2.606 2.268 1.00 0.00 H new ATOM 0 HG21 VAL B 70 9.048 -3.759 3.728 1.00 0.00 H new ATOM 0 HG22 VAL B 70 9.109 -2.617 2.364 1.00 0.00 H new ATOM 0 HG23 VAL B 70 9.942 -2.228 3.888 1.00 0.00 H new ATOM 3053 N LEU B 71 5.520 0.199 3.731 1.00 0.00 N ATOM 3054 CA LEU B 71 4.380 0.876 4.342 1.00 0.00 C ATOM 3055 C LEU B 71 3.297 -0.130 4.720 1.00 0.00 C ATOM 3056 O LEU B 71 2.951 -1.009 3.931 1.00 0.00 O ATOM 3057 CB LEU B 71 3.802 1.907 3.370 1.00 0.00 C ATOM 3058 CG LEU B 71 4.942 2.666 2.689 1.00 0.00 C ATOM 3059 CD1 LEU B 71 4.364 3.644 1.665 1.00 0.00 C ATOM 3060 CD2 LEU B 71 5.737 3.443 3.741 1.00 0.00 C ATOM 0 H LEU B 71 5.316 -0.260 2.843 1.00 0.00 H new ATOM 0 HA LEU B 71 4.724 1.380 5.245 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.185 1.410 2.622 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.156 2.604 3.905 1.00 0.00 H new ATOM 0 HG LEU B 71 5.599 1.957 2.185 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.176 4.185 1.180 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.796 3.093 0.915 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.707 4.352 2.169 1.00 0.00 H new ATOM 0 HD21 LEU B 71 6.550 3.984 3.256 1.00 0.00 H new ATOM 0 HD22 LEU B 71 5.079 4.151 4.245 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.149 2.748 4.472 1.00 0.00 H new ATOM 3072 N ARG B 72 2.769 0.005 5.931 1.00 0.00 N ATOM 3073 CA ARG B 72 1.724 -0.898 6.404 1.00 0.00 C ATOM 3074 C ARG B 72 0.666 -1.102 5.323 1.00 0.00 C ATOM 3075 O ARG B 72 0.653 -0.395 4.315 1.00 0.00 O ATOM 3076 CB ARG B 72 1.069 -0.325 7.662 1.00 0.00 C ATOM 3077 CG ARG B 72 0.273 -1.421 8.372 1.00 0.00 C ATOM 3078 CD ARG B 72 -0.088 -0.957 9.784 1.00 0.00 C ATOM 3079 NE ARG B 72 -0.778 0.327 9.731 1.00 0.00 N ATOM 3080 CZ ARG B 72 -0.807 1.136 10.785 1.00 0.00 C ATOM 3081 NH1 ARG B 72 0.237 1.230 11.564 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -1.878 1.836 11.042 1.00 0.00 N ATOM 0 H ARG B 72 3.044 0.725 6.599 1.00 0.00 H new ATOM 0 HA ARG B 72 2.178 -1.861 6.639 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.831 0.076 8.330 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.411 0.502 7.397 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.633 -1.649 7.810 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.859 -2.339 8.418 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.723 -1.700 10.268 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.815 -0.868 10.388 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.246 0.609 8.870 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.074 0.683 11.363 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.215 1.851 12.373 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.694 1.762 10.434 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.900 2.457 11.851 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.218 -2.069 5.539 1.00 0.00 N ATOM 3097 CA LEU B 73 -1.273 -2.352 4.573 1.00 0.00 C ATOM 3098 C LEU B 73 -1.958 -1.061 4.141 1.00 0.00 C ATOM 3099 O LEU B 73 -2.913 -0.610 4.774 1.00 0.00 O ATOM 3100 CB LEU B 73 -2.311 -3.298 5.185 1.00 0.00 C ATOM 3101 CG LEU B 73 -1.688 -4.677 5.434 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.013 -5.182 4.157 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -0.649 -4.578 6.553 1.00 0.00 C ATOM 0 H LEU B 73 -0.226 -2.665 6.366 1.00 0.00 H new ATOM 0 HA LEU B 73 -0.821 -2.826 3.702 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -2.683 -2.884 6.122 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.167 -3.393 4.516 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.473 -5.374 5.726 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -0.573 -6.162 4.341 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.753 -5.261 3.361 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.231 -4.484 3.858 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -0.208 -5.559 6.728 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.132 -3.875 6.263 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.130 -4.229 7.466 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.464 -0.468 3.058 1.00 0.00 N ATOM 3116 CA ARG B 74 -2.038 0.774 2.550 1.00 0.00 C ATOM 3117 C ARG B 74 -3.198 0.480 1.604 1.00 0.00 C ATOM 3118 O ARG B 74 -3.295 -0.611 1.045 1.00 0.00 O ATOM 3119 CB ARG B 74 -0.968 1.580 1.814 1.00 0.00 C ATOM 3120 CG ARG B 74 -1.490 2.992 1.541 1.00 0.00 C ATOM 3121 CD ARG B 74 -0.344 3.873 1.040 1.00 0.00 C ATOM 3122 NE ARG B 74 -0.783 5.260 0.936 1.00 0.00 N ATOM 3123 CZ ARG B 74 -0.983 5.832 -0.247 1.00 0.00 C ATOM 3124 NH1 ARG B 74 -1.979 5.448 -0.996 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 -0.181 6.775 -0.659 1.00 0.00 N ATOM 0 H ARG B 74 -0.674 -0.824 2.519 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.411 1.353 3.395 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -0.058 1.627 2.412 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -0.709 1.089 0.876 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -2.288 2.959 0.799 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -1.917 3.415 2.450 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.503 3.802 1.722 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.001 3.519 0.068 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.939 5.801 1.787 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -2.604 4.709 -0.674 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.133 5.887 -1.904 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.599 7.073 -0.073 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.334 7.214 -1.567 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.076 1.463 1.430 1.00 0.00 N ATOM 3140 CA GLY B 75 -5.227 1.300 0.551 1.00 0.00 C ATOM 3141 C GLY B 75 -4.859 1.627 -0.892 1.00 0.00 C ATOM 3142 O GLY B 75 -3.696 1.534 -1.284 1.00 0.00 O ATOM 0 H GLY B 75 -4.013 2.375 1.883 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -5.596 0.276 0.614 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.037 1.951 0.881 1.00 0.00 H new ATOM 3146 N GLY B 76 -5.860 2.009 -1.680 1.00 0.00 N ATOM 3147 CA GLY B 76 -5.630 2.347 -3.081 1.00 0.00 C ATOM 3148 C GLY B 76 -4.442 3.291 -3.224 1.00 0.00 C ATOM 3149 O GLY B 76 -3.366 2.813 -3.543 1.00 0.00 O ATOM 3150 OXT GLY B 76 -4.625 4.479 -3.015 1.00 0.00 O1- ATOM 0 H GLY B 76 -6.830 2.092 -1.376 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.448 1.438 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.523 2.813 -3.498 1.00 0.00 H new TER 3154 GLY B 76 ATOM 3155 N MET C 1 -22.160 19.919 -0.866 1.00 0.00 N ATOM 3156 CA MET C 1 -21.225 19.118 -1.705 1.00 0.00 C ATOM 3157 C MET C 1 -21.669 17.660 -1.707 1.00 0.00 C ATOM 3158 O MET C 1 -21.481 16.941 -0.725 1.00 0.00 O ATOM 3159 CB MET C 1 -19.808 19.231 -1.136 1.00 0.00 C ATOM 3160 CG MET C 1 -18.838 18.442 -2.017 1.00 0.00 C ATOM 3161 SD MET C 1 -17.180 19.154 -1.876 1.00 0.00 S ATOM 3162 CE MET C 1 -16.642 18.188 -0.445 1.00 0.00 C ATOM 0 H1 MET C 1 -21.952 20.931 -0.984 1.00 0.00 H new ATOM 0 H2 MET C 1 -23.139 19.730 -1.160 1.00 0.00 H new ATOM 0 H3 MET C 1 -22.042 19.656 0.133 1.00 0.00 H new ATOM 0 HA MET C 1 -21.232 19.496 -2.727 1.00 0.00 H new ATOM 0 HB2 MET C 1 -19.506 20.277 -1.091 1.00 0.00 H new ATOM 0 HB3 MET C 1 -19.783 18.848 -0.116 1.00 0.00 H new ATOM 0 HG2 MET C 1 -18.823 17.395 -1.713 1.00 0.00 H new ATOM 0 HG3 MET C 1 -19.169 18.468 -3.055 1.00 0.00 H new ATOM 0 HE1 MET C 1 -15.770 18.661 0.006 1.00 0.00 H new ATOM 0 HE2 MET C 1 -17.449 18.141 0.286 1.00 0.00 H new ATOM 0 HE3 MET C 1 -16.382 17.179 -0.764 1.00 0.00 H new ATOM 3174 N GLN C 2 -22.261 17.228 -2.817 1.00 0.00 N ATOM 3175 CA GLN C 2 -22.729 15.852 -2.935 1.00 0.00 C ATOM 3176 C GLN C 2 -21.553 14.903 -3.148 1.00 0.00 C ATOM 3177 O GLN C 2 -20.901 14.932 -4.192 1.00 0.00 O ATOM 3178 CB GLN C 2 -23.705 15.730 -4.106 1.00 0.00 C ATOM 3179 CG GLN C 2 -25.021 16.423 -3.750 1.00 0.00 C ATOM 3180 CD GLN C 2 -25.991 16.338 -4.923 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -26.952 17.103 -4.992 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -25.795 15.446 -5.855 1.00 0.00 N ATOM 0 H GLN C 2 -22.427 17.806 -3.641 1.00 0.00 H new ATOM 0 HA GLN C 2 -23.238 15.580 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -23.275 16.181 -5.000 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -23.885 14.680 -4.335 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -25.461 15.955 -2.869 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -24.835 17.467 -3.497 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -24.997 14.813 -5.795 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -26.439 15.382 -6.643 1.00 0.00 H new ATOM 3191 N ILE C 3 -21.290 14.062 -2.153 1.00 0.00 N ATOM 3192 CA ILE C 3 -20.192 13.107 -2.241 1.00 0.00 C ATOM 3193 C ILE C 3 -20.720 11.676 -2.221 1.00 0.00 C ATOM 3194 O ILE C 3 -21.711 11.379 -1.552 1.00 0.00 O ATOM 3195 CB ILE C 3 -19.224 13.313 -1.077 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -19.981 13.199 0.249 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -18.588 14.701 -1.179 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -19.026 12.709 1.336 1.00 0.00 C ATOM 0 H ILE C 3 -21.819 14.022 -1.282 1.00 0.00 H new ATOM 0 HA ILE C 3 -19.667 13.274 -3.182 1.00 0.00 H new ATOM 0 HB ILE C 3 -18.446 12.551 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -20.400 14.166 0.526 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -20.817 12.508 0.145 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -17.898 14.847 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -18.045 14.784 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -19.367 15.462 -1.141 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -19.562 12.627 2.281 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -18.629 11.733 1.058 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -18.205 13.417 1.445 1.00 0.00 H new ATOM 3210 N PHE C 4 -20.050 10.794 -2.955 1.00 0.00 N ATOM 3211 CA PHE C 4 -20.460 9.396 -3.014 1.00 0.00 C ATOM 3212 C PHE C 4 -19.584 8.545 -2.100 1.00 0.00 C ATOM 3213 O PHE C 4 -18.358 8.632 -2.144 1.00 0.00 O ATOM 3214 CB PHE C 4 -20.351 8.876 -4.448 1.00 0.00 C ATOM 3215 CG PHE C 4 -21.462 9.467 -5.285 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -22.776 9.015 -5.125 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -21.175 10.469 -6.220 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -23.805 9.563 -5.899 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -22.203 11.018 -6.995 1.00 0.00 C ATOM 3220 CZ PHE C 4 -23.519 10.565 -6.834 1.00 0.00 C ATOM 0 H PHE C 4 -19.227 11.020 -3.513 1.00 0.00 H new ATOM 0 HA PHE C 4 -21.496 9.328 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -19.382 9.143 -4.870 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -20.414 7.788 -4.457 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -22.997 8.242 -4.403 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -20.160 10.818 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -24.819 9.213 -5.775 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -21.982 11.790 -7.717 1.00 0.00 H new ATOM 0 HZ PHE C 4 -24.313 10.989 -7.431 1.00 0.00 H new ATOM 3230 N VAL C 5 -20.223 7.720 -1.277 1.00 0.00 N ATOM 3231 CA VAL C 5 -19.491 6.854 -0.361 1.00 0.00 C ATOM 3232 C VAL C 5 -19.677 5.391 -0.753 1.00 0.00 C ATOM 3233 O VAL C 5 -20.683 4.769 -0.411 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.983 7.070 1.071 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -19.325 6.048 1.999 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -19.613 8.484 1.527 1.00 0.00 C ATOM 0 H VAL C 5 -21.238 7.633 -1.226 1.00 0.00 H new ATOM 0 HA VAL C 5 -18.432 7.104 -0.418 1.00 0.00 H new ATOM 0 HB VAL C 5 -21.065 6.946 1.105 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.677 6.203 3.019 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.586 5.041 1.675 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -18.242 6.170 1.966 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.963 8.640 2.547 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -18.530 8.606 1.492 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -20.082 9.214 0.867 1.00 0.00 H new ATOM 3246 N LYS C 6 -18.703 4.852 -1.478 1.00 0.00 N ATOM 3247 CA LYS C 6 -18.769 3.463 -1.918 1.00 0.00 C ATOM 3248 C LYS C 6 -18.296 2.525 -0.812 1.00 0.00 C ATOM 3249 O LYS C 6 -17.158 2.615 -0.351 1.00 0.00 O ATOM 3250 CB LYS C 6 -17.898 3.266 -3.162 1.00 0.00 C ATOM 3251 CG LYS C 6 -18.686 3.671 -4.409 1.00 0.00 C ATOM 3252 CD LYS C 6 -17.966 3.155 -5.658 1.00 0.00 C ATOM 3253 CE LYS C 6 -18.518 3.865 -6.895 1.00 0.00 C ATOM 3254 NZ LYS C 6 -17.833 3.347 -8.113 1.00 0.00 N1+ ATOM 0 H LYS C 6 -17.864 5.352 -1.772 1.00 0.00 H new ATOM 0 HA LYS C 6 -19.806 3.229 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -16.991 3.865 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -17.586 2.224 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -19.695 3.262 -4.363 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -18.783 4.756 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -16.894 3.332 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -18.105 2.078 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -19.593 3.701 -6.972 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -18.365 4.941 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -18.266 3.767 -8.960 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -16.825 3.600 -8.078 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -17.929 2.312 -8.152 1.00 0.00 H new ATOM 3268 N THR C 7 -19.176 1.622 -0.397 1.00 0.00 N ATOM 3269 CA THR C 7 -18.838 0.666 0.651 1.00 0.00 C ATOM 3270 C THR C 7 -17.934 -0.427 0.092 1.00 0.00 C ATOM 3271 O THR C 7 -17.741 -0.525 -1.119 1.00 0.00 O ATOM 3272 CB THR C 7 -20.113 0.037 1.217 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.822 -0.615 0.172 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.994 1.127 1.832 1.00 0.00 C ATOM 0 H THR C 7 -20.122 1.531 -0.767 1.00 0.00 H new ATOM 0 HA THR C 7 -18.312 1.192 1.448 1.00 0.00 H new ATOM 0 HB THR C 7 -19.849 -0.689 1.986 1.00 0.00 H new ATOM 0 HG1 THR C 7 -20.317 -0.538 -0.664 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.902 0.677 2.235 1.00 0.00 H new ATOM 0 HG22 THR C 7 -20.450 1.625 2.634 1.00 0.00 H new ATOM 0 HG23 THR C 7 -21.259 1.856 1.066 1.00 0.00 H new ATOM 3282 N LEU C 8 -17.385 -1.251 0.979 1.00 0.00 N ATOM 3283 CA LEU C 8 -16.507 -2.333 0.551 1.00 0.00 C ATOM 3284 C LEU C 8 -17.300 -3.381 -0.223 1.00 0.00 C ATOM 3285 O LEU C 8 -17.421 -4.526 0.209 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.839 -2.981 1.767 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.488 -3.573 1.356 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.509 -2.444 1.022 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.926 -4.409 2.509 1.00 0.00 C ATOM 0 H LEU C 8 -17.530 -1.192 1.987 1.00 0.00 H new ATOM 0 HA LEU C 8 -15.737 -1.920 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.699 -2.241 2.555 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -16.481 -3.762 2.174 1.00 0.00 H new ATOM 0 HG LEU C 8 -14.624 -4.205 0.478 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.549 -2.869 0.730 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.907 -1.849 0.200 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -13.373 -1.809 1.898 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.964 -4.831 2.217 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.794 -3.776 3.386 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -14.620 -5.216 2.745 1.00 0.00 H new ATOM 3301 N THR C 9 -17.843 -2.974 -1.368 1.00 0.00 N ATOM 3302 CA THR C 9 -18.801 -3.832 -2.085 1.00 0.00 C ATOM 3303 C THR C 9 -20.131 -4.134 -1.400 1.00 0.00 C ATOM 3304 O THR C 9 -20.362 -5.251 -0.935 1.00 0.00 O ATOM 3305 CB THR C 9 -18.044 -5.139 -2.339 1.00 0.00 C ATOM 3306 OG1 THR C 9 -18.174 -5.988 -1.206 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.564 -4.838 -2.588 1.00 0.00 C ATOM 0 H THR C 9 -17.647 -2.079 -1.816 1.00 0.00 H new ATOM 0 HA THR C 9 -19.117 -3.290 -2.976 1.00 0.00 H new ATOM 0 HB THR C 9 -18.461 -5.635 -3.215 1.00 0.00 H new ATOM 0 HG1 THR C 9 -17.786 -5.548 -0.421 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.028 -5.770 -2.768 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.466 -4.189 -3.458 1.00 0.00 H new ATOM 0 HG23 THR C 9 -16.142 -4.340 -1.715 1.00 0.00 H new ATOM 3315 N GLY C 10 -21.001 -3.131 -1.340 1.00 0.00 N ATOM 3316 CA GLY C 10 -22.304 -3.300 -0.708 1.00 0.00 C ATOM 3317 C GLY C 10 -23.300 -2.261 -1.211 1.00 0.00 C ATOM 3318 O GLY C 10 -24.451 -2.584 -1.505 1.00 0.00 O ATOM 0 H GLY C 10 -20.829 -2.199 -1.718 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.684 -4.301 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -22.200 -3.214 0.374 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.853 -1.012 -1.307 1.00 0.00 N ATOM 3323 CA LYS C 11 -23.722 0.063 -1.774 1.00 0.00 C ATOM 3324 C LYS C 11 -22.977 1.395 -1.780 1.00 0.00 C ATOM 3325 O LYS C 11 -21.982 1.564 -1.076 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.953 0.163 -0.867 1.00 0.00 C ATOM 3327 CG LYS C 11 -25.578 1.555 -0.993 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.829 1.632 -0.115 1.00 0.00 C ATOM 3329 CE LYS C 11 -27.646 2.868 -0.497 1.00 0.00 C ATOM 3330 NZ LYS C 11 -26.765 4.070 -0.483 1.00 0.00 N1+ ATOM 0 H LYS C 11 -21.904 -0.721 -1.070 1.00 0.00 H new ATOM 0 HA LYS C 11 -24.037 -0.163 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -25.682 -0.599 -1.142 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.670 -0.026 0.168 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -24.860 2.317 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -25.837 1.757 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -27.431 0.732 -0.241 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -26.546 1.681 0.936 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -28.084 2.736 -1.487 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -28.472 3.001 0.202 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -27.013 4.673 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -25.772 3.772 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -26.895 4.606 -1.365 1.00 0.00 H new ATOM 3344 N THR C 12 -23.470 2.340 -2.578 1.00 0.00 N ATOM 3345 CA THR C 12 -22.847 3.656 -2.668 1.00 0.00 C ATOM 3346 C THR C 12 -23.779 4.726 -2.109 1.00 0.00 C ATOM 3347 O THR C 12 -24.760 5.105 -2.750 1.00 0.00 O ATOM 3348 CB THR C 12 -22.512 3.981 -4.126 1.00 0.00 C ATOM 3349 OG1 THR C 12 -21.887 2.857 -4.727 1.00 0.00 O ATOM 3350 CG2 THR C 12 -21.568 5.184 -4.182 1.00 0.00 C ATOM 0 H THR C 12 -24.294 2.219 -3.167 1.00 0.00 H new ATOM 0 HA THR C 12 -21.929 3.643 -2.081 1.00 0.00 H new ATOM 0 HB THR C 12 -23.429 4.219 -4.665 1.00 0.00 H new ATOM 0 HG1 THR C 12 -21.673 3.062 -5.661 1.00 0.00 H new ATOM 0 HG21 THR C 12 -21.331 5.413 -5.221 1.00 0.00 H new ATOM 0 HG22 THR C 12 -22.050 6.046 -3.721 1.00 0.00 H new ATOM 0 HG23 THR C 12 -20.649 4.951 -3.644 1.00 0.00 H new ATOM 3358 N ILE C 13 -23.470 5.206 -0.910 1.00 0.00 N ATOM 3359 CA ILE C 13 -24.289 6.230 -0.272 1.00 0.00 C ATOM 3360 C ILE C 13 -23.851 7.653 -0.616 1.00 0.00 C ATOM 3361 O ILE C 13 -22.658 7.953 -0.668 1.00 0.00 O ATOM 3362 CB ILE C 13 -24.176 6.119 1.250 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -24.018 4.648 1.643 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -25.438 6.686 1.900 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.920 4.534 3.166 1.00 0.00 C ATOM 0 H ILE C 13 -22.664 4.905 -0.363 1.00 0.00 H new ATOM 0 HA ILE C 13 -25.302 6.058 -0.637 1.00 0.00 H new ATOM 0 HB ILE C 13 -23.308 6.683 1.591 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -24.867 4.070 1.278 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -23.125 4.230 1.178 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -25.356 6.606 2.984 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -25.552 7.733 1.621 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -26.307 6.123 1.559 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -23.808 3.487 3.446 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -23.057 5.099 3.518 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.826 4.936 3.620 1.00 0.00 H new ATOM 3377 N THR C 14 -24.825 8.505 -0.922 1.00 0.00 N ATOM 3378 CA THR C 14 -24.532 9.871 -1.346 1.00 0.00 C ATOM 3379 C THR C 14 -24.816 10.852 -0.213 1.00 0.00 C ATOM 3380 O THR C 14 -25.970 11.197 0.045 1.00 0.00 O ATOM 3381 CB THR C 14 -25.383 10.233 -2.565 1.00 0.00 C ATOM 3382 OG1 THR C 14 -25.363 9.157 -3.492 1.00 0.00 O ATOM 3383 CG2 THR C 14 -24.819 11.492 -3.228 1.00 0.00 C ATOM 0 H THR C 14 -25.818 8.276 -0.885 1.00 0.00 H new ATOM 0 HA THR C 14 -23.476 9.934 -1.611 1.00 0.00 H new ATOM 0 HB THR C 14 -26.409 10.421 -2.249 1.00 0.00 H new ATOM 0 HG1 THR C 14 -24.559 9.220 -4.049 1.00 0.00 H new ATOM 0 HG21 THR C 14 -25.426 11.749 -4.096 1.00 0.00 H new ATOM 0 HG22 THR C 14 -24.836 12.317 -2.516 1.00 0.00 H new ATOM 0 HG23 THR C 14 -23.792 11.308 -3.545 1.00 0.00 H new ATOM 3391 N LEU C 15 -23.760 11.292 0.463 1.00 0.00 N ATOM 3392 CA LEU C 15 -23.912 12.230 1.572 1.00 0.00 C ATOM 3393 C LEU C 15 -23.693 13.664 1.101 1.00 0.00 C ATOM 3394 O LEU C 15 -22.699 13.968 0.443 1.00 0.00 O ATOM 3395 CB LEU C 15 -22.907 11.900 2.678 1.00 0.00 C ATOM 3396 CG LEU C 15 -23.353 10.640 3.427 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -24.700 10.895 4.111 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -23.494 9.481 2.435 1.00 0.00 C ATOM 0 H LEU C 15 -22.797 11.018 0.266 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.927 12.138 1.960 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -21.917 11.747 2.248 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -22.828 12.737 3.371 1.00 0.00 H new ATOM 0 HG LEU C 15 -22.609 10.386 4.182 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -25.014 9.997 4.643 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -24.599 11.718 4.818 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -25.447 11.152 3.360 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -23.811 8.584 2.966 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -24.237 9.737 1.680 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -22.534 9.296 1.952 1.00 0.00 H new ATOM 3410 N GLU C 16 -24.626 14.545 1.451 1.00 0.00 N ATOM 3411 CA GLU C 16 -24.523 15.948 1.065 1.00 0.00 C ATOM 3412 C GLU C 16 -23.786 16.737 2.143 1.00 0.00 C ATOM 3413 O GLU C 16 -24.402 17.276 3.063 1.00 0.00 O ATOM 3414 CB GLU C 16 -25.919 16.538 0.859 1.00 0.00 C ATOM 3415 CG GLU C 16 -25.801 17.940 0.257 1.00 0.00 C ATOM 3416 CD GLU C 16 -25.407 18.941 1.339 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -26.116 19.023 2.328 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -24.402 19.610 1.162 1.00 0.00 O1- ATOM 0 H GLU C 16 -25.456 14.314 1.997 1.00 0.00 H new ATOM 0 HA GLU C 16 -23.965 16.014 0.131 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -26.502 15.896 0.199 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -26.450 16.583 1.810 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -25.057 17.941 -0.539 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -26.750 18.233 -0.193 1.00 0.00 H new ATOM 3425 N VAL C 17 -22.463 16.793 2.026 1.00 0.00 N ATOM 3426 CA VAL C 17 -21.646 17.511 2.999 1.00 0.00 C ATOM 3427 C VAL C 17 -20.982 18.726 2.361 1.00 0.00 C ATOM 3428 O VAL C 17 -21.400 19.192 1.301 1.00 0.00 O ATOM 3429 CB VAL C 17 -20.570 16.579 3.555 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -21.208 15.254 3.977 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -19.517 16.316 2.474 1.00 0.00 C ATOM 0 H VAL C 17 -21.936 16.353 1.272 1.00 0.00 H new ATOM 0 HA VAL C 17 -22.295 17.852 3.806 1.00 0.00 H new ATOM 0 HB VAL C 17 -20.098 17.045 4.420 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.440 14.590 4.373 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -21.958 15.440 4.745 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -21.681 14.787 3.113 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.749 15.651 2.869 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -19.991 15.850 1.610 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -19.061 17.259 2.173 1.00 0.00 H new ATOM 3441 N GLU C 18 -19.942 19.229 3.017 1.00 0.00 N ATOM 3442 CA GLU C 18 -19.212 20.387 2.514 1.00 0.00 C ATOM 3443 C GLU C 18 -17.740 20.298 2.911 1.00 0.00 C ATOM 3444 O GLU C 18 -17.395 19.679 3.917 1.00 0.00 O ATOM 3445 CB GLU C 18 -19.820 21.676 3.076 1.00 0.00 C ATOM 3446 CG GLU C 18 -20.894 22.195 2.119 1.00 0.00 C ATOM 3447 CD GLU C 18 -21.553 23.441 2.700 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -20.830 24.347 3.082 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -22.771 23.472 2.756 1.00 0.00 O1- ATOM 0 H GLU C 18 -19.586 18.854 3.896 1.00 0.00 H new ATOM 0 HA GLU C 18 -19.286 20.399 1.427 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -20.254 21.488 4.058 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -19.043 22.429 3.210 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -20.449 22.427 1.151 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -21.644 21.423 1.948 1.00 0.00 H new ATOM 3456 N PRO C 19 -16.876 20.899 2.138 1.00 0.00 N ATOM 3457 CA PRO C 19 -15.410 20.889 2.402 1.00 0.00 C ATOM 3458 C PRO C 19 -15.083 21.173 3.868 1.00 0.00 C ATOM 3459 O PRO C 19 -14.269 20.478 4.476 1.00 0.00 O ATOM 3460 CB PRO C 19 -14.846 21.994 1.494 1.00 0.00 C ATOM 3461 CG PRO C 19 -16.008 22.592 0.755 1.00 0.00 C ATOM 3462 CD PRO C 19 -17.200 21.654 0.928 1.00 0.00 C ATOM 0 HA PRO C 19 -14.977 19.910 2.197 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -14.333 22.753 2.084 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -14.115 21.584 0.797 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -16.241 23.583 1.146 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -15.768 22.714 -0.301 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -18.132 22.208 1.039 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -17.321 20.997 0.067 1.00 0.00 H new ATOM 3470 N SER C 20 -15.715 22.200 4.424 1.00 0.00 N ATOM 3471 CA SER C 20 -15.477 22.570 5.816 1.00 0.00 C ATOM 3472 C SER C 20 -15.816 21.413 6.752 1.00 0.00 C ATOM 3473 O SER C 20 -15.040 21.083 7.649 1.00 0.00 O ATOM 3474 CB SER C 20 -16.323 23.790 6.182 1.00 0.00 C ATOM 3475 OG SER C 20 -17.533 23.763 5.434 1.00 0.00 O ATOM 0 H SER C 20 -16.392 22.788 3.937 1.00 0.00 H new ATOM 0 HA SER C 20 -14.420 22.811 5.930 1.00 0.00 H new ATOM 0 HB2 SER C 20 -16.542 23.788 7.250 1.00 0.00 H new ATOM 0 HB3 SER C 20 -15.772 24.706 5.971 1.00 0.00 H new ATOM 0 HG SER C 20 -18.079 24.543 5.667 1.00 0.00 H new ATOM 3481 N ASP C 21 -16.978 20.806 6.540 1.00 0.00 N ATOM 3482 CA ASP C 21 -17.412 19.691 7.374 1.00 0.00 C ATOM 3483 C ASP C 21 -16.219 18.853 7.826 1.00 0.00 C ATOM 3484 O ASP C 21 -15.256 18.671 7.080 1.00 0.00 O ATOM 3485 CB ASP C 21 -18.390 18.807 6.599 1.00 0.00 C ATOM 3486 CG ASP C 21 -19.466 19.670 5.949 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -19.353 20.882 6.031 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -20.387 19.108 5.382 1.00 0.00 O1- ATOM 0 H ASP C 21 -17.633 21.065 5.802 1.00 0.00 H new ATOM 0 HA ASP C 21 -17.907 20.099 8.255 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -17.856 18.241 5.836 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -18.850 18.082 7.271 1.00 0.00 H new ATOM 3493 N THR C 22 -16.292 18.347 9.054 1.00 0.00 N ATOM 3494 CA THR C 22 -15.217 17.530 9.601 1.00 0.00 C ATOM 3495 C THR C 22 -15.527 16.047 9.424 1.00 0.00 C ATOM 3496 O THR C 22 -16.689 15.642 9.433 1.00 0.00 O ATOM 3497 CB THR C 22 -15.029 17.841 11.088 1.00 0.00 C ATOM 3498 OG1 THR C 22 -15.893 17.014 11.854 1.00 0.00 O ATOM 3499 CG2 THR C 22 -15.361 19.311 11.351 1.00 0.00 C ATOM 0 H THR C 22 -17.081 18.488 9.685 1.00 0.00 H new ATOM 0 HA THR C 22 -14.299 17.764 9.062 1.00 0.00 H new ATOM 0 HB THR C 22 -13.994 17.650 11.372 1.00 0.00 H new ATOM 0 HG1 THR C 22 -15.774 17.210 12.807 1.00 0.00 H new ATOM 0 HG21 THR C 22 -15.227 19.531 12.410 1.00 0.00 H new ATOM 0 HG22 THR C 22 -14.698 19.945 10.762 1.00 0.00 H new ATOM 0 HG23 THR C 22 -16.395 19.507 11.068 1.00 0.00 H new ATOM 3507 N ILE C 23 -14.482 15.242 9.266 1.00 0.00 N ATOM 3508 CA ILE C 23 -14.657 13.806 9.090 1.00 0.00 C ATOM 3509 C ILE C 23 -15.655 13.262 10.109 1.00 0.00 C ATOM 3510 O ILE C 23 -16.653 12.641 9.744 1.00 0.00 O ATOM 3511 CB ILE C 23 -13.314 13.091 9.256 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -12.261 13.765 8.371 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -13.459 11.623 8.848 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -12.802 13.912 6.946 1.00 0.00 C ATOM 0 H ILE C 23 -13.512 15.557 9.256 1.00 0.00 H new ATOM 0 HA ILE C 23 -15.042 13.625 8.086 1.00 0.00 H new ATOM 0 HB ILE C 23 -13.002 13.148 10.299 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -12.005 14.744 8.776 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -11.346 13.173 8.364 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -12.501 11.116 8.967 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -14.205 11.142 9.480 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -13.774 11.564 7.806 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -12.050 14.392 6.319 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -13.036 12.927 6.542 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -13.705 14.522 6.961 1.00 0.00 H new ATOM 3526 N GLU C 24 -15.378 13.503 11.387 1.00 0.00 N ATOM 3527 CA GLU C 24 -16.260 13.033 12.449 1.00 0.00 C ATOM 3528 C GLU C 24 -17.718 13.303 12.090 1.00 0.00 C ATOM 3529 O GLU C 24 -18.567 12.420 12.203 1.00 0.00 O ATOM 3530 CB GLU C 24 -15.915 13.737 13.763 1.00 0.00 C ATOM 3531 CG GLU C 24 -16.916 13.319 14.843 1.00 0.00 C ATOM 3532 CD GLU C 24 -16.377 13.684 16.222 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -15.253 13.311 16.515 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -17.096 14.331 16.966 1.00 0.00 O1- ATOM 0 H GLU C 24 -14.558 14.016 11.710 1.00 0.00 H new ATOM 0 HA GLU C 24 -16.120 11.958 12.566 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -14.902 13.479 14.071 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -15.941 14.818 13.627 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -17.873 13.813 14.675 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -17.097 12.246 14.787 1.00 0.00 H new ATOM 3541 N ASN C 25 -18.000 14.526 11.654 1.00 0.00 N ATOM 3542 CA ASN C 25 -19.359 14.896 11.279 1.00 0.00 C ATOM 3543 C ASN C 25 -19.890 13.948 10.210 1.00 0.00 C ATOM 3544 O ASN C 25 -20.997 13.423 10.326 1.00 0.00 O ATOM 3545 CB ASN C 25 -19.384 16.332 10.751 1.00 0.00 C ATOM 3546 CG ASN C 25 -20.819 16.847 10.709 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -21.138 17.850 11.348 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -21.707 16.218 9.990 1.00 0.00 N ATOM 0 H ASN C 25 -17.312 15.272 11.552 1.00 0.00 H new ATOM 0 HA ASN C 25 -19.994 14.826 12.162 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -18.777 16.974 11.390 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -18.946 16.369 9.754 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -22.669 16.557 9.956 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -21.440 15.387 9.462 1.00 0.00 H new ATOM 3555 N VAL C 26 -19.090 13.729 9.171 1.00 0.00 N ATOM 3556 CA VAL C 26 -19.489 12.837 8.089 1.00 0.00 C ATOM 3557 C VAL C 26 -19.885 11.474 8.648 1.00 0.00 C ATOM 3558 O VAL C 26 -20.970 10.966 8.364 1.00 0.00 O ATOM 3559 CB VAL C 26 -18.338 12.670 7.096 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -18.814 11.850 5.896 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -17.874 14.048 6.619 1.00 0.00 C ATOM 0 H VAL C 26 -18.169 14.153 9.056 1.00 0.00 H new ATOM 0 HA VAL C 26 -20.346 13.274 7.576 1.00 0.00 H new ATOM 0 HB VAL C 26 -17.510 12.155 7.583 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -17.994 11.731 5.188 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -19.146 10.869 6.235 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -19.642 12.365 5.409 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -17.054 13.931 5.911 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -18.703 14.563 6.132 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -17.535 14.634 7.473 1.00 0.00 H new ATOM 3571 N LYS C 27 -18.999 10.889 9.447 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.271 9.588 10.044 1.00 0.00 C ATOM 3573 C LYS C 27 -20.627 9.598 10.740 1.00 0.00 C ATOM 3574 O LYS C 27 -21.313 8.577 10.804 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.178 9.237 11.057 1.00 0.00 C ATOM 3576 CG LYS C 27 -16.859 8.990 10.323 1.00 0.00 C ATOM 3577 CD LYS C 27 -15.823 8.440 11.306 1.00 0.00 C ATOM 3578 CE LYS C 27 -14.434 8.493 10.667 1.00 0.00 C ATOM 3579 NZ LYS C 27 -13.504 7.607 11.424 1.00 0.00 N1+ ATOM 0 H LYS C 27 -18.095 11.291 9.694 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.283 8.839 9.252 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -18.060 10.048 11.775 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -18.463 8.350 11.622 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -17.012 8.284 9.506 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -16.498 9.918 9.879 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -15.834 9.024 12.227 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -16.072 7.414 11.576 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -14.489 8.176 9.626 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -14.060 9.517 10.669 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -12.560 7.643 10.990 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -13.444 7.929 12.411 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -13.859 6.630 11.400 1.00 0.00 H new ATOM 3593 N ALA C 28 -21.008 10.761 11.258 1.00 0.00 N ATOM 3594 CA ALA C 28 -22.285 10.901 11.946 1.00 0.00 C ATOM 3595 C ALA C 28 -23.439 10.761 10.959 1.00 0.00 C ATOM 3596 O ALA C 28 -24.409 10.048 11.218 1.00 0.00 O ATOM 3597 CB ALA C 28 -22.360 12.265 12.635 1.00 0.00 C ATOM 0 H ALA C 28 -20.453 11.616 11.215 1.00 0.00 H new ATOM 0 HA ALA C 28 -22.364 10.113 12.695 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -23.317 12.362 13.147 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -21.551 12.351 13.360 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -22.266 13.055 11.890 1.00 0.00 H new ATOM 3603 N LYS C 29 -23.326 11.446 9.825 1.00 0.00 N ATOM 3604 CA LYS C 29 -24.365 11.390 8.805 1.00 0.00 C ATOM 3605 C LYS C 29 -24.534 9.964 8.293 1.00 0.00 C ATOM 3606 O LYS C 29 -25.643 9.536 7.970 1.00 0.00 O ATOM 3607 CB LYS C 29 -24.005 12.314 7.640 1.00 0.00 C ATOM 3608 CG LYS C 29 -24.216 13.770 8.058 1.00 0.00 C ATOM 3609 CD LYS C 29 -23.984 14.687 6.855 1.00 0.00 C ATOM 3610 CE LYS C 29 -24.328 16.128 7.237 1.00 0.00 C ATOM 3611 NZ LYS C 29 -25.752 16.200 7.673 1.00 0.00 N1+ ATOM 0 H LYS C 29 -22.532 12.042 9.591 1.00 0.00 H new ATOM 0 HA LYS C 29 -25.304 11.718 9.250 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -22.968 12.156 7.344 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -24.623 12.081 6.773 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -25.227 13.906 8.442 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -23.531 14.031 8.865 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -22.945 14.624 6.531 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -24.600 14.365 6.015 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -23.673 16.469 8.039 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -24.163 16.790 6.387 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -26.116 17.161 7.512 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -26.317 15.519 7.127 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -25.817 15.971 8.685 1.00 0.00 H new ATOM 3625 N ILE C 30 -23.428 9.229 8.221 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.467 7.850 7.748 1.00 0.00 C ATOM 3627 C ILE C 30 -24.159 6.955 8.771 1.00 0.00 C ATOM 3628 O ILE C 30 -24.959 6.091 8.415 1.00 0.00 O ATOM 3629 CB ILE C 30 -22.047 7.343 7.499 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -21.370 8.226 6.445 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -22.099 5.898 6.995 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -20.127 7.519 5.904 1.00 0.00 C ATOM 0 H ILE C 30 -22.500 9.563 8.482 1.00 0.00 H new ATOM 0 HA ILE C 30 -24.030 7.820 6.815 1.00 0.00 H new ATOM 0 HB ILE C 30 -21.479 7.382 8.429 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -22.064 8.436 5.631 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -21.093 9.185 6.883 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -21.086 5.538 6.818 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.582 5.269 7.743 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.666 5.857 6.065 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.647 8.149 5.155 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.430 7.332 6.721 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -20.416 6.571 5.450 1.00 0.00 H new ATOM 3644 N GLN C 31 -23.844 7.171 10.045 1.00 0.00 N ATOM 3645 CA GLN C 31 -24.441 6.377 11.113 1.00 0.00 C ATOM 3646 C GLN C 31 -25.957 6.553 11.126 1.00 0.00 C ATOM 3647 O GLN C 31 -26.697 5.618 11.434 1.00 0.00 O ATOM 3648 CB GLN C 31 -23.865 6.803 12.465 1.00 0.00 C ATOM 3649 CG GLN C 31 -24.562 6.030 13.586 1.00 0.00 C ATOM 3650 CD GLN C 31 -23.806 6.216 14.896 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -23.705 5.283 15.694 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -23.265 7.371 15.169 1.00 0.00 N ATOM 0 H GLN C 31 -23.185 7.883 10.361 1.00 0.00 H new ATOM 0 HA GLN C 31 -24.209 5.327 10.934 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -22.792 6.613 12.491 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -24.002 7.875 12.609 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -25.588 6.380 13.696 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -24.611 4.971 13.332 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -23.349 8.143 14.507 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -22.758 7.502 16.044 1.00 0.00 H new ATOM 3661 N ASP C 32 -26.412 7.755 10.788 1.00 0.00 N ATOM 3662 CA ASP C 32 -27.842 8.040 10.764 1.00 0.00 C ATOM 3663 C ASP C 32 -28.500 7.377 9.559 1.00 0.00 C ATOM 3664 O ASP C 32 -29.656 6.957 9.622 1.00 0.00 O ATOM 3665 CB ASP C 32 -28.072 9.552 10.704 1.00 0.00 C ATOM 3666 CG ASP C 32 -29.561 9.857 10.820 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -30.339 9.167 10.181 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -29.903 10.776 11.547 1.00 0.00 O1- ATOM 0 H ASP C 32 -25.817 8.542 10.529 1.00 0.00 H new ATOM 0 HA ASP C 32 -28.288 7.640 11.674 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -27.528 10.043 11.510 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -27.682 9.951 9.767 1.00 0.00 H new ATOM 3673 N LYS C 33 -27.756 7.284 8.462 1.00 0.00 N ATOM 3674 CA LYS C 33 -28.276 6.669 7.246 1.00 0.00 C ATOM 3675 C LYS C 33 -28.343 5.152 7.399 1.00 0.00 C ATOM 3676 O LYS C 33 -29.424 4.565 7.387 1.00 0.00 O ATOM 3677 CB LYS C 33 -27.381 7.026 6.057 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.708 8.443 5.577 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.822 8.385 4.529 1.00 0.00 C ATOM 3680 CE LYS C 33 -29.148 9.801 4.051 1.00 0.00 C ATOM 3681 NZ LYS C 33 -29.989 9.728 2.823 1.00 0.00 N1+ ATOM 0 H LYS C 33 -26.797 7.624 8.390 1.00 0.00 H new ATOM 0 HA LYS C 33 -29.282 7.049 7.070 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -26.332 6.962 6.346 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.533 6.312 5.247 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -28.019 9.061 6.420 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.819 8.908 5.152 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -28.511 7.768 3.686 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.711 7.919 4.954 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -29.674 10.349 4.833 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -28.228 10.347 3.843 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -30.211 10.690 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -29.471 9.221 2.077 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -30.872 9.222 3.037 1.00 0.00 H new ATOM 3695 N GLU C 34 -27.179 4.525 7.539 1.00 0.00 N ATOM 3696 CA GLU C 34 -27.118 3.076 7.692 1.00 0.00 C ATOM 3697 C GLU C 34 -27.345 2.680 9.148 1.00 0.00 C ATOM 3698 O GLU C 34 -28.481 2.644 9.620 1.00 0.00 O ATOM 3699 CB GLU C 34 -25.754 2.559 7.227 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.630 2.739 5.713 1.00 0.00 C ATOM 3701 CD GLU C 34 -26.485 1.702 4.993 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -26.680 0.633 5.549 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -26.933 1.991 3.896 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.273 4.993 7.550 1.00 0.00 H new ATOM 0 HA GLU C 34 -27.903 2.632 7.080 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -24.956 3.100 7.735 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -25.643 1.507 7.489 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -25.947 3.743 5.431 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.588 2.637 5.410 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.258 2.383 9.852 1.00 0.00 N ATOM 3711 CA GLY C 35 -26.352 1.991 11.254 1.00 0.00 C ATOM 3712 C GLY C 35 -24.977 1.645 11.814 1.00 0.00 C ATOM 3713 O GLY C 35 -24.861 1.112 12.918 1.00 0.00 O ATOM 0 H GLY C 35 -25.309 2.406 9.479 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -26.792 2.802 11.834 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.016 1.132 11.352 1.00 0.00 H new ATOM 3717 N ILE C 36 -23.936 1.952 11.046 1.00 0.00 N ATOM 3718 CA ILE C 36 -22.572 1.669 11.475 1.00 0.00 C ATOM 3719 C ILE C 36 -22.074 2.755 12.426 1.00 0.00 C ATOM 3720 O ILE C 36 -22.088 3.939 12.089 1.00 0.00 O ATOM 3721 CB ILE C 36 -21.649 1.591 10.257 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.161 0.512 9.300 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.232 1.238 10.711 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -21.372 0.574 7.991 1.00 0.00 C ATOM 0 H ILE C 36 -24.010 2.394 10.130 1.00 0.00 H new ATOM 0 HA ILE C 36 -22.565 0.713 11.998 1.00 0.00 H new ATOM 0 HB ILE C 36 -21.637 2.555 9.748 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -22.054 -0.473 9.755 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.223 0.659 9.104 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -19.575 1.183 9.843 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -19.867 2.005 11.394 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -20.243 0.274 11.220 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -21.737 -0.195 7.310 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.502 1.555 7.534 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -20.315 0.406 8.195 1.00 0.00 H new ATOM 3736 N PRO C 37 -21.637 2.375 13.599 1.00 0.00 N ATOM 3737 CA PRO C 37 -21.125 3.336 14.614 1.00 0.00 C ATOM 3738 C PRO C 37 -19.751 3.889 14.238 1.00 0.00 C ATOM 3739 O PRO C 37 -18.897 3.163 13.729 1.00 0.00 O ATOM 3740 CB PRO C 37 -21.047 2.523 15.916 1.00 0.00 C ATOM 3741 CG PRO C 37 -21.521 1.135 15.603 1.00 0.00 C ATOM 3742 CD PRO C 37 -21.582 0.994 14.082 1.00 0.00 C ATOM 0 HA PRO C 37 -21.775 4.207 14.701 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -20.026 2.504 16.297 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -21.667 2.976 16.690 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -20.843 0.395 16.028 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -22.503 0.958 16.043 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -20.708 0.470 13.695 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -22.458 0.427 13.769 1.00 0.00 H new ATOM 3750 N PRO C 38 -19.531 5.155 14.476 1.00 0.00 N ATOM 3751 CA PRO C 38 -18.239 5.824 14.158 1.00 0.00 C ATOM 3752 C PRO C 38 -17.039 5.003 14.625 1.00 0.00 C ATOM 3753 O PRO C 38 -16.109 4.756 13.858 1.00 0.00 O ATOM 3754 CB PRO C 38 -18.300 7.166 14.904 1.00 0.00 C ATOM 3755 CG PRO C 38 -19.615 7.212 15.625 1.00 0.00 C ATOM 3756 CD PRO C 38 -20.489 6.087 15.075 1.00 0.00 C ATOM 0 HA PRO C 38 -18.109 5.945 13.083 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -17.472 7.253 15.607 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -18.214 7.999 14.206 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -19.467 7.091 16.698 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -20.098 8.178 15.477 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -21.070 5.610 15.865 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -21.200 6.458 14.337 1.00 0.00 H new ATOM 3764 N ASP C 39 -17.069 4.586 15.887 1.00 0.00 N ATOM 3765 CA ASP C 39 -15.978 3.797 16.447 1.00 0.00 C ATOM 3766 C ASP C 39 -15.759 2.526 15.631 1.00 0.00 C ATOM 3767 O ASP C 39 -14.924 1.690 15.979 1.00 0.00 O ATOM 3768 CB ASP C 39 -16.294 3.426 17.897 1.00 0.00 C ATOM 3769 CG ASP C 39 -15.094 2.728 18.529 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -14.002 2.882 18.007 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -15.285 2.052 19.526 1.00 0.00 O1- ATOM 0 H ASP C 39 -17.831 4.780 16.537 1.00 0.00 H new ATOM 0 HA ASP C 39 -15.068 4.396 16.414 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -16.544 4.322 18.464 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -17.166 2.773 17.932 1.00 0.00 H new ATOM 3776 N GLN C 40 -16.512 2.387 14.545 1.00 0.00 N ATOM 3777 CA GLN C 40 -16.390 1.213 13.688 1.00 0.00 C ATOM 3778 C GLN C 40 -16.461 1.613 12.217 1.00 0.00 C ATOM 3779 O GLN C 40 -17.132 0.960 11.418 1.00 0.00 O ATOM 3780 CB GLN C 40 -17.507 0.217 14.003 1.00 0.00 C ATOM 3781 CG GLN C 40 -17.720 0.151 15.517 1.00 0.00 C ATOM 3782 CD GLN C 40 -18.538 -1.086 15.874 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -18.612 -1.467 17.042 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -19.163 -1.738 14.932 1.00 0.00 N ATOM 0 H GLN C 40 -17.208 3.067 14.239 1.00 0.00 H new ATOM 0 HA GLN C 40 -15.424 0.746 13.879 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -18.430 0.520 13.508 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -17.248 -0.769 13.618 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -16.757 0.120 16.027 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.234 1.049 15.860 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -19.101 -1.421 13.965 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -19.714 -2.565 15.163 1.00 0.00 H new ATOM 3793 N GLN C 41 -15.766 2.691 11.869 1.00 0.00 N ATOM 3794 CA GLN C 41 -15.756 3.171 10.491 1.00 0.00 C ATOM 3795 C GLN C 41 -14.332 3.474 10.039 1.00 0.00 C ATOM 3796 O GLN C 41 -13.443 3.696 10.861 1.00 0.00 O ATOM 3797 CB GLN C 41 -16.611 4.435 10.373 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.086 4.072 10.553 1.00 0.00 C ATOM 3799 CD GLN C 41 -18.961 5.286 10.256 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -18.627 6.097 9.392 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -20.068 5.460 10.925 1.00 0.00 N ATOM 0 H GLN C 41 -15.206 3.246 12.516 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.169 2.391 9.851 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -16.310 5.162 11.127 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -16.456 4.902 9.400 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.351 3.251 9.887 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -18.263 3.726 11.572 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -20.343 4.787 11.640 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -20.658 6.269 10.732 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.122 3.483 8.726 1.00 0.00 N ATOM 3811 CA ARG C 42 -12.801 3.761 8.175 1.00 0.00 C ATOM 3812 C ARG C 42 -12.919 4.378 6.785 1.00 0.00 C ATOM 3813 O ARG C 42 -13.085 3.669 5.793 1.00 0.00 O ATOM 3814 CB ARG C 42 -11.985 2.469 8.096 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.493 2.807 8.040 1.00 0.00 C ATOM 3816 CD ARG C 42 -9.674 1.517 8.100 1.00 0.00 C ATOM 3817 NE ARG C 42 -8.294 1.812 8.468 1.00 0.00 N ATOM 3818 CZ ARG C 42 -7.585 0.970 9.213 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -7.155 -0.150 8.699 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -7.320 1.262 10.456 1.00 0.00 N ATOM 0 H ARG C 42 -14.844 3.302 8.029 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.296 4.469 8.832 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -12.194 1.841 8.962 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.272 1.899 7.213 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.267 3.351 7.123 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.226 3.459 8.872 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -10.113 0.833 8.826 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -9.701 1.016 7.133 1.00 0.00 H new ATOM 0 HE ARG C 42 -7.865 2.680 8.148 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -7.363 -0.378 7.727 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -6.611 -0.797 9.269 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -7.657 2.137 10.857 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -6.776 0.615 11.027 1.00 0.00 H new ATOM 3834 N LEU C 43 -12.832 5.703 6.723 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.932 6.406 5.448 1.00 0.00 C ATOM 3836 C LEU C 43 -11.599 6.361 4.706 1.00 0.00 C ATOM 3837 O LEU C 43 -10.660 7.079 5.053 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.339 7.862 5.686 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.847 7.940 5.937 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -15.176 9.241 6.673 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.593 7.910 4.602 1.00 0.00 C ATOM 0 H LEU C 43 -12.694 6.308 7.533 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.690 5.913 4.839 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.797 8.267 6.541 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.072 8.471 4.822 1.00 0.00 H new ATOM 0 HG LEU C 43 -15.155 7.089 6.544 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -16.250 9.296 6.852 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.648 9.263 7.626 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -14.865 10.091 6.066 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.666 7.966 4.784 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.284 8.759 3.993 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.362 6.983 4.077 1.00 0.00 H new ATOM 3853 N ILE C 44 -11.526 5.515 3.684 1.00 0.00 N ATOM 3854 CA ILE C 44 -10.306 5.383 2.897 1.00 0.00 C ATOM 3855 C ILE C 44 -10.491 5.999 1.514 1.00 0.00 C ATOM 3856 O ILE C 44 -11.375 5.597 0.758 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.936 3.904 2.755 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.885 3.258 4.142 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -8.566 3.780 2.085 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -9.384 1.817 4.019 1.00 0.00 C ATOM 0 H ILE C 44 -12.293 4.914 3.383 1.00 0.00 H new ATOM 0 HA ILE C 44 -9.503 5.911 3.412 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.685 3.400 2.144 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -9.225 3.828 4.796 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.875 3.272 4.597 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -8.304 2.727 1.985 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -8.601 4.241 1.098 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.816 4.284 2.695 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -9.348 1.359 5.007 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -10.061 1.250 3.380 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -8.386 1.815 3.582 1.00 0.00 H new ATOM 3872 N PHE C 45 -9.653 6.980 1.191 1.00 0.00 N ATOM 3873 CA PHE C 45 -9.734 7.645 -0.104 1.00 0.00 C ATOM 3874 C PHE C 45 -8.469 7.389 -0.917 1.00 0.00 C ATOM 3875 O PHE C 45 -7.530 6.754 -0.438 1.00 0.00 O ATOM 3876 CB PHE C 45 -9.920 9.151 0.093 1.00 0.00 C ATOM 3877 CG PHE C 45 -10.112 9.815 -1.249 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -11.301 9.620 -1.963 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -9.102 10.625 -1.781 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -11.479 10.236 -3.208 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -9.280 11.241 -3.026 1.00 0.00 C ATOM 3882 CZ PHE C 45 -10.469 11.046 -3.739 1.00 0.00 C ATOM 0 H PHE C 45 -8.916 7.329 1.803 1.00 0.00 H new ATOM 0 HA PHE C 45 -10.589 7.241 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -10.783 9.341 0.731 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -9.051 9.572 0.598 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -12.081 8.995 -1.553 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -8.185 10.775 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -12.396 10.086 -3.758 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -8.501 11.866 -3.436 1.00 0.00 H new ATOM 0 HZ PHE C 45 -10.607 11.521 -4.699 1.00 0.00 H new ATOM 3892 N ALA C 46 -8.453 7.888 -2.149 1.00 0.00 N ATOM 3893 CA ALA C 46 -7.298 7.707 -3.021 1.00 0.00 C ATOM 3894 C ALA C 46 -6.001 7.826 -2.226 1.00 0.00 C ATOM 3895 O ALA C 46 -5.135 6.954 -2.298 1.00 0.00 O ATOM 3896 CB ALA C 46 -7.313 8.756 -4.134 1.00 0.00 C ATOM 0 H ALA C 46 -9.220 8.417 -2.564 1.00 0.00 H new ATOM 0 HA ALA C 46 -7.352 6.711 -3.460 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -6.447 8.613 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -8.225 8.650 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -7.278 9.753 -3.695 1.00 0.00 H new ATOM 3902 N GLY C 47 -5.874 8.911 -1.469 1.00 0.00 N ATOM 3903 CA GLY C 47 -4.679 9.133 -0.664 1.00 0.00 C ATOM 3904 C GLY C 47 -4.550 8.073 0.424 1.00 0.00 C ATOM 3905 O GLY C 47 -3.916 7.037 0.222 1.00 0.00 O ATOM 0 H GLY C 47 -6.578 9.645 -1.396 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -3.796 9.113 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -4.721 10.123 -0.210 1.00 0.00 H new ATOM 3909 N LYS C 48 -5.152 8.339 1.578 1.00 0.00 N ATOM 3910 CA LYS C 48 -5.097 7.400 2.693 1.00 0.00 C ATOM 3911 C LYS C 48 -6.389 7.447 3.501 1.00 0.00 C ATOM 3912 O LYS C 48 -7.462 7.717 2.960 1.00 0.00 O ATOM 3913 CB LYS C 48 -3.915 7.741 3.604 1.00 0.00 C ATOM 3914 CG LYS C 48 -2.698 8.103 2.750 1.00 0.00 C ATOM 3915 CD LYS C 48 -1.486 8.325 3.657 1.00 0.00 C ATOM 3916 CE LYS C 48 -0.312 8.843 2.824 1.00 0.00 C ATOM 3917 NZ LYS C 48 0.261 7.724 2.024 1.00 0.00 N1+ ATOM 0 H LYS C 48 -5.680 9.191 1.766 1.00 0.00 H new ATOM 0 HA LYS C 48 -4.970 6.396 2.289 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -4.175 8.574 4.257 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.682 6.892 4.247 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -2.491 7.305 2.037 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.902 9.003 2.171 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -1.732 9.040 4.442 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -1.212 7.392 4.150 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -0.646 9.643 2.163 1.00 0.00 H new ATOM 0 HE3 LYS C 48 0.452 9.266 3.476 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 1.156 8.030 1.591 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 0.438 6.908 2.645 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -0.410 7.452 1.277 1.00 0.00 H new ATOM 3931 N GLN C 49 -6.279 7.184 4.799 1.00 0.00 N ATOM 3932 CA GLN C 49 -7.445 7.200 5.676 1.00 0.00 C ATOM 3933 C GLN C 49 -7.663 8.596 6.248 1.00 0.00 C ATOM 3934 O GLN C 49 -6.707 9.295 6.586 1.00 0.00 O ATOM 3935 CB GLN C 49 -7.251 6.202 6.819 1.00 0.00 C ATOM 3936 CG GLN C 49 -8.576 6.011 7.560 1.00 0.00 C ATOM 3937 CD GLN C 49 -8.331 5.303 8.889 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -9.181 5.341 9.779 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -7.214 4.656 9.078 1.00 0.00 N ATOM 0 H GLN C 49 -5.400 6.958 5.265 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.321 6.917 5.092 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.901 5.247 6.427 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -6.487 6.564 7.506 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.047 6.978 7.735 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.264 5.427 6.948 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.511 4.626 8.340 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.044 4.181 9.964 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.925 8.997 6.355 1.00 0.00 N ATOM 3949 CA LEU C 50 -9.254 10.314 6.889 1.00 0.00 C ATOM 3950 C LEU C 50 -9.400 10.256 8.406 1.00 0.00 C ATOM 3951 O LEU C 50 -10.298 9.593 8.928 1.00 0.00 O ATOM 3952 CB LEU C 50 -10.555 10.821 6.266 1.00 0.00 C ATOM 3953 CG LEU C 50 -10.577 10.474 4.775 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -11.761 11.174 4.105 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -9.274 10.942 4.123 1.00 0.00 C ATOM 0 H LEU C 50 -9.731 8.435 6.082 1.00 0.00 H new ATOM 0 HA LEU C 50 -8.443 10.999 6.640 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -11.411 10.370 6.768 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -10.639 11.899 6.400 1.00 0.00 H new ATOM 0 HG LEU C 50 -10.677 9.395 4.655 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -11.777 10.927 3.043 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -12.690 10.842 4.569 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -11.661 12.253 4.225 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -9.289 10.695 3.061 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -9.174 12.021 4.243 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -8.429 10.444 4.599 1.00 0.00 H new ATOM 3967 N GLU C 51 -8.513 10.953 9.108 1.00 0.00 N ATOM 3968 CA GLU C 51 -8.552 10.974 10.566 1.00 0.00 C ATOM 3969 C GLU C 51 -9.687 11.865 11.059 1.00 0.00 C ATOM 3970 O GLU C 51 -10.162 12.740 10.336 1.00 0.00 O ATOM 3971 CB GLU C 51 -7.220 11.487 11.116 1.00 0.00 C ATOM 3972 CG GLU C 51 -6.107 10.499 10.762 1.00 0.00 C ATOM 3973 CD GLU C 51 -4.786 10.965 11.364 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -4.663 12.151 11.628 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -3.916 10.130 11.553 1.00 0.00 O1- ATOM 0 H GLU C 51 -7.763 11.507 8.695 1.00 0.00 H new ATOM 0 HA GLU C 51 -8.724 9.958 10.921 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -6.996 12.469 10.698 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -7.283 11.608 12.197 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -6.357 9.507 11.137 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -6.014 10.416 9.679 1.00 0.00 H new ATOM 3982 N ASP C 52 -10.116 11.636 12.296 1.00 0.00 N ATOM 3983 CA ASP C 52 -11.198 12.424 12.877 1.00 0.00 C ATOM 3984 C ASP C 52 -10.726 13.845 13.175 1.00 0.00 C ATOM 3985 O ASP C 52 -9.529 14.095 13.314 1.00 0.00 O ATOM 3986 CB ASP C 52 -11.689 11.765 14.169 1.00 0.00 C ATOM 3987 CG ASP C 52 -11.176 10.332 14.252 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -10.007 10.159 14.554 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -11.960 9.428 14.013 1.00 0.00 O1- ATOM 0 H ASP C 52 -9.735 10.917 12.911 1.00 0.00 H new ATOM 0 HA ASP C 52 -12.016 12.468 12.159 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -11.343 12.334 15.032 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -12.779 11.772 14.199 1.00 0.00 H new ATOM 3994 N GLY C 53 -11.676 14.769 13.275 1.00 0.00 N ATOM 3995 CA GLY C 53 -11.348 16.162 13.560 1.00 0.00 C ATOM 3996 C GLY C 53 -11.096 16.940 12.272 1.00 0.00 C ATOM 3997 O GLY C 53 -11.777 17.925 11.988 1.00 0.00 O ATOM 0 H GLY C 53 -12.672 14.581 13.164 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -12.164 16.625 14.115 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -10.464 16.208 14.196 1.00 0.00 H new ATOM 4001 N ARG C 54 -10.112 16.493 11.500 1.00 0.00 N ATOM 4002 CA ARG C 54 -9.778 17.157 10.245 1.00 0.00 C ATOM 4003 C ARG C 54 -11.034 17.410 9.418 1.00 0.00 C ATOM 4004 O ARG C 54 -12.096 16.852 9.698 1.00 0.00 O ATOM 4005 CB ARG C 54 -8.800 16.295 9.441 1.00 0.00 C ATOM 4006 CG ARG C 54 -7.796 15.637 10.390 1.00 0.00 C ATOM 4007 CD ARG C 54 -7.132 16.708 11.256 1.00 0.00 C ATOM 4008 NE ARG C 54 -5.971 16.152 11.945 1.00 0.00 N ATOM 4009 CZ ARG C 54 -5.605 16.596 13.142 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -5.125 17.802 13.272 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -5.725 15.826 14.188 1.00 0.00 N ATOM 0 H ARG C 54 -9.536 15.680 11.718 1.00 0.00 H new ATOM 0 HA ARG C 54 -9.313 18.115 10.477 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -9.344 15.532 8.885 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -8.275 16.909 8.709 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -8.302 14.906 11.021 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -7.041 15.097 9.819 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.826 17.550 10.635 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -7.847 17.092 11.984 1.00 0.00 H new ATOM 0 HE ARG C 54 -5.432 15.410 11.499 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -5.031 18.404 12.454 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -4.844 18.143 14.191 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -6.100 14.883 14.087 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -5.444 16.167 15.107 1.00 0.00 H new ATOM 4025 N THR C 55 -10.908 18.253 8.397 1.00 0.00 N ATOM 4026 CA THR C 55 -12.041 18.572 7.535 1.00 0.00 C ATOM 4027 C THR C 55 -11.888 17.898 6.176 1.00 0.00 C ATOM 4028 O THR C 55 -10.805 17.428 5.823 1.00 0.00 O ATOM 4029 CB THR C 55 -12.148 20.085 7.346 1.00 0.00 C ATOM 4030 OG1 THR C 55 -10.963 20.570 6.731 1.00 0.00 O ATOM 4031 CG2 THR C 55 -12.333 20.763 8.705 1.00 0.00 C ATOM 0 H THR C 55 -10.039 18.725 8.148 1.00 0.00 H new ATOM 0 HA THR C 55 -12.948 18.202 8.012 1.00 0.00 H new ATOM 0 HB THR C 55 -13.006 20.310 6.712 1.00 0.00 H new ATOM 0 HG1 THR C 55 -10.201 20.424 7.329 1.00 0.00 H new ATOM 0 HG21 THR C 55 -12.409 21.841 8.566 1.00 0.00 H new ATOM 0 HG22 THR C 55 -13.244 20.393 9.175 1.00 0.00 H new ATOM 0 HG23 THR C 55 -11.478 20.539 9.343 1.00 0.00 H new ATOM 4039 N LEU C 56 -12.978 17.853 5.417 1.00 0.00 N ATOM 4040 CA LEU C 56 -12.953 17.233 4.097 1.00 0.00 C ATOM 4041 C LEU C 56 -12.026 18.001 3.160 1.00 0.00 C ATOM 4042 O LEU C 56 -11.587 17.474 2.138 1.00 0.00 O ATOM 4043 CB LEU C 56 -14.364 17.202 3.507 1.00 0.00 C ATOM 4044 CG LEU C 56 -15.215 16.177 4.261 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -16.676 16.311 3.828 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -14.719 14.763 3.943 1.00 0.00 C ATOM 0 H LEU C 56 -13.883 18.235 5.690 1.00 0.00 H new ATOM 0 HA LEU C 56 -12.581 16.214 4.203 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -14.820 18.190 3.577 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -14.321 16.945 2.449 1.00 0.00 H new ATOM 0 HG LEU C 56 -15.133 16.358 5.333 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -17.283 15.581 4.364 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -17.032 17.316 4.055 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -16.756 16.131 2.756 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -15.326 14.035 4.481 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -14.799 14.582 2.871 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -13.678 14.665 4.250 1.00 0.00 H new ATOM 4058 N SER C 57 -11.735 19.248 3.514 1.00 0.00 N ATOM 4059 CA SER C 57 -10.859 20.079 2.695 1.00 0.00 C ATOM 4060 C SER C 57 -9.403 19.658 2.867 1.00 0.00 C ATOM 4061 O SER C 57 -8.592 19.810 1.953 1.00 0.00 O ATOM 4062 CB SER C 57 -11.016 21.549 3.089 1.00 0.00 C ATOM 4063 OG SER C 57 -10.557 21.728 4.422 1.00 0.00 O ATOM 0 H SER C 57 -12.089 19.703 4.355 1.00 0.00 H new ATOM 0 HA SER C 57 -11.141 19.950 1.650 1.00 0.00 H new ATOM 0 HB2 SER C 57 -10.448 22.183 2.408 1.00 0.00 H new ATOM 0 HB3 SER C 57 -12.061 21.850 3.008 1.00 0.00 H new ATOM 0 HG SER C 57 -11.019 21.099 5.014 1.00 0.00 H new ATOM 4069 N ASP C 58 -9.079 19.130 4.042 1.00 0.00 N ATOM 4070 CA ASP C 58 -7.717 18.693 4.321 1.00 0.00 C ATOM 4071 C ASP C 58 -7.403 17.402 3.570 1.00 0.00 C ATOM 4072 O ASP C 58 -6.590 16.594 4.018 1.00 0.00 O ATOM 4073 CB ASP C 58 -7.538 18.467 5.823 1.00 0.00 C ATOM 4074 CG ASP C 58 -7.430 19.807 6.542 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -8.348 20.600 6.415 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -6.431 20.021 7.211 1.00 0.00 O1- ATOM 0 H ASP C 58 -9.735 18.995 4.811 1.00 0.00 H new ATOM 0 HA ASP C 58 -7.031 19.471 3.986 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -8.382 17.900 6.217 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.642 17.874 6.006 1.00 0.00 H new ATOM 4081 N TYR C 59 -8.054 17.216 2.426 1.00 0.00 N ATOM 4082 CA TYR C 59 -7.836 16.019 1.621 1.00 0.00 C ATOM 4083 C TYR C 59 -8.197 16.282 0.162 1.00 0.00 C ATOM 4084 O TYR C 59 -8.184 15.370 -0.664 1.00 0.00 O ATOM 4085 CB TYR C 59 -8.683 14.865 2.161 1.00 0.00 C ATOM 4086 CG TYR C 59 -8.115 14.398 3.480 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -7.126 13.407 3.504 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -8.576 14.956 4.677 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -6.600 12.973 4.726 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -8.049 14.523 5.900 1.00 0.00 C ATOM 4091 CZ TYR C 59 -7.062 13.531 5.924 1.00 0.00 C ATOM 4092 OH TYR C 59 -6.541 13.105 7.129 1.00 0.00 O ATOM 0 H TYR C 59 -8.731 17.873 2.038 1.00 0.00 H new ATOM 0 HA TYR C 59 -6.781 15.751 1.679 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -9.716 15.188 2.292 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -8.694 14.042 1.446 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -6.769 12.978 2.579 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -9.338 15.721 4.658 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -5.838 12.208 4.745 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -8.404 14.954 6.824 1.00 0.00 H new ATOM 0 HH TYR C 59 -6.970 13.594 7.862 1.00 0.00 H new ATOM 4102 N ASN C 60 -8.520 17.534 -0.145 1.00 0.00 N ATOM 4103 CA ASN C 60 -8.884 17.909 -1.506 1.00 0.00 C ATOM 4104 C ASN C 60 -10.084 17.099 -1.985 1.00 0.00 C ATOM 4105 O ASN C 60 -10.201 16.787 -3.171 1.00 0.00 O ATOM 4106 CB ASN C 60 -7.701 17.676 -2.447 1.00 0.00 C ATOM 4107 CG ASN C 60 -6.457 18.375 -1.906 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -5.851 19.192 -2.601 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -6.039 18.102 -0.701 1.00 0.00 N ATOM 0 H ASN C 60 -8.537 18.302 0.526 1.00 0.00 H new ATOM 0 HA ASN C 60 -9.149 18.966 -1.511 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -7.512 16.607 -2.549 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -7.937 18.054 -3.442 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.209 18.565 -0.332 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -6.543 17.425 -0.128 1.00 0.00 H new ATOM 4116 N ILE C 61 -10.974 16.761 -1.058 1.00 0.00 N ATOM 4117 CA ILE C 61 -12.162 15.989 -1.398 1.00 0.00 C ATOM 4118 C ILE C 61 -13.243 16.898 -1.977 1.00 0.00 C ATOM 4119 O ILE C 61 -14.053 17.462 -1.242 1.00 0.00 O ATOM 4120 CB ILE C 61 -12.698 15.280 -0.153 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -11.701 14.206 0.287 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -14.043 14.624 -0.475 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -12.029 13.756 1.712 1.00 0.00 C ATOM 0 H ILE C 61 -10.896 17.008 -0.071 1.00 0.00 H new ATOM 0 HA ILE C 61 -11.889 15.246 -2.148 1.00 0.00 H new ATOM 0 HB ILE C 61 -12.832 16.006 0.649 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -11.744 13.355 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -10.685 14.598 0.243 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -14.424 14.119 0.413 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -14.754 15.388 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -13.911 13.897 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -11.318 12.991 2.025 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -11.964 14.609 2.387 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -13.039 13.347 1.741 1.00 0.00 H new ATOM 4135 N GLN C 62 -13.244 17.038 -3.299 1.00 0.00 N ATOM 4136 CA GLN C 62 -14.228 17.883 -3.967 1.00 0.00 C ATOM 4137 C GLN C 62 -15.576 17.178 -4.052 1.00 0.00 C ATOM 4138 O GLN C 62 -15.865 16.270 -3.272 1.00 0.00 O ATOM 4139 CB GLN C 62 -13.743 18.233 -5.376 1.00 0.00 C ATOM 4140 CG GLN C 62 -12.246 18.546 -5.339 1.00 0.00 C ATOM 4141 CD GLN C 62 -11.789 19.072 -6.696 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -12.603 19.558 -7.480 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -10.527 19.005 -7.019 1.00 0.00 N ATOM 0 H GLN C 62 -12.580 16.581 -3.925 1.00 0.00 H new ATOM 0 HA GLN C 62 -14.348 18.797 -3.385 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -13.935 17.402 -6.055 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -14.295 19.091 -5.759 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -12.040 19.285 -4.565 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -11.685 17.648 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -9.854 18.602 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -10.213 19.356 -7.924 1.00 0.00 H new ATOM 4152 N LYS C 63 -16.400 17.603 -5.005 1.00 0.00 N ATOM 4153 CA LYS C 63 -17.719 17.007 -5.185 1.00 0.00 C ATOM 4154 C LYS C 63 -17.622 15.718 -5.992 1.00 0.00 C ATOM 4155 O LYS C 63 -16.646 15.490 -6.705 1.00 0.00 O ATOM 4156 CB LYS C 63 -18.644 17.992 -5.903 1.00 0.00 C ATOM 4157 CG LYS C 63 -17.979 18.469 -7.196 1.00 0.00 C ATOM 4158 CD LYS C 63 -19.023 19.146 -8.087 1.00 0.00 C ATOM 4159 CE LYS C 63 -18.363 19.603 -9.390 1.00 0.00 C ATOM 4160 NZ LYS C 63 -19.413 19.849 -10.418 1.00 0.00 N1+ ATOM 0 H LYS C 63 -16.180 18.353 -5.660 1.00 0.00 H new ATOM 0 HA LYS C 63 -18.127 16.775 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -19.598 17.514 -6.127 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -18.858 18.843 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -17.173 19.167 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -17.531 17.625 -7.720 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -19.837 18.454 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -19.460 20.000 -7.569 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -17.786 20.512 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -17.665 18.844 -9.742 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -18.965 20.160 -11.304 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -19.945 18.972 -10.588 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -20.063 20.588 -10.081 1.00 0.00 H new ATOM 4174 N GLU C 64 -18.645 14.878 -5.872 1.00 0.00 N ATOM 4175 CA GLU C 64 -18.672 13.612 -6.591 1.00 0.00 C ATOM 4176 C GLU C 64 -17.453 12.765 -6.236 1.00 0.00 C ATOM 4177 O GLU C 64 -16.963 11.990 -7.058 1.00 0.00 O ATOM 4178 CB GLU C 64 -18.695 13.868 -8.099 1.00 0.00 C ATOM 4179 CG GLU C 64 -19.850 14.812 -8.439 1.00 0.00 C ATOM 4180 CD GLU C 64 -20.033 14.887 -9.952 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -19.058 14.689 -10.657 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -21.146 15.142 -10.382 1.00 0.00 O1- ATOM 0 H GLU C 64 -19.462 15.051 -5.286 1.00 0.00 H new ATOM 0 HA GLU C 64 -19.572 13.071 -6.300 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -17.749 14.304 -8.419 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -18.810 12.927 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -20.769 14.460 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -19.649 15.806 -8.039 1.00 0.00 H new ATOM 4189 N SER C 65 -16.970 12.918 -5.008 1.00 0.00 N ATOM 4190 CA SER C 65 -15.809 12.160 -4.555 1.00 0.00 C ATOM 4191 C SER C 65 -16.228 10.774 -4.077 1.00 0.00 C ATOM 4192 O SER C 65 -17.175 10.633 -3.303 1.00 0.00 O ATOM 4193 CB SER C 65 -15.108 12.906 -3.419 1.00 0.00 C ATOM 4194 OG SER C 65 -14.130 13.780 -3.964 1.00 0.00 O ATOM 0 H SER C 65 -17.360 13.555 -4.313 1.00 0.00 H new ATOM 0 HA SER C 65 -15.121 12.049 -5.393 1.00 0.00 H new ATOM 0 HB2 SER C 65 -15.835 13.473 -2.838 1.00 0.00 H new ATOM 0 HB3 SER C 65 -14.639 12.196 -2.738 1.00 0.00 H new ATOM 0 HG SER C 65 -14.442 14.706 -3.892 1.00 0.00 H new ATOM 4200 N THR C 66 -15.518 9.753 -4.546 1.00 0.00 N ATOM 4201 CA THR C 66 -15.824 8.380 -4.161 1.00 0.00 C ATOM 4202 C THR C 66 -14.991 7.963 -2.952 1.00 0.00 C ATOM 4203 O THR C 66 -13.805 7.659 -3.078 1.00 0.00 O ATOM 4204 CB THR C 66 -15.537 7.435 -5.331 1.00 0.00 C ATOM 4205 OG1 THR C 66 -15.822 8.100 -6.554 1.00 0.00 O ATOM 4206 CG2 THR C 66 -16.413 6.188 -5.211 1.00 0.00 C ATOM 0 H THR C 66 -14.732 9.849 -5.189 1.00 0.00 H new ATOM 0 HA THR C 66 -16.880 8.323 -3.897 1.00 0.00 H new ATOM 0 HB THR C 66 -14.488 7.141 -5.311 1.00 0.00 H new ATOM 0 HG1 THR C 66 -15.637 7.498 -7.305 1.00 0.00 H new ATOM 0 HG21 THR C 66 -16.207 5.517 -6.045 1.00 0.00 H new ATOM 0 HG22 THR C 66 -16.194 5.679 -4.273 1.00 0.00 H new ATOM 0 HG23 THR C 66 -17.464 6.478 -5.230 1.00 0.00 H new ATOM 4214 N LEU C 67 -15.620 7.952 -1.781 1.00 0.00 N ATOM 4215 CA LEU C 67 -14.929 7.571 -0.553 1.00 0.00 C ATOM 4216 C LEU C 67 -15.169 6.098 -0.238 1.00 0.00 C ATOM 4217 O LEU C 67 -16.311 5.666 -0.082 1.00 0.00 O ATOM 4218 CB LEU C 67 -15.426 8.430 0.611 1.00 0.00 C ATOM 4219 CG LEU C 67 -14.740 9.798 0.572 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -15.654 10.848 1.208 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -13.423 9.732 1.351 1.00 0.00 C ATOM 0 H LEU C 67 -16.601 8.201 -1.656 1.00 0.00 H new ATOM 0 HA LEU C 67 -13.860 7.731 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -16.507 8.553 0.549 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -15.215 7.933 1.558 1.00 0.00 H new ATOM 0 HG LEU C 67 -14.538 10.071 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -15.165 11.822 1.180 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -16.592 10.897 0.655 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.857 10.574 2.243 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.935 10.706 1.323 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.626 9.457 2.386 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -12.770 8.986 0.899 1.00 0.00 H new ATOM 4233 N HIS C 68 -14.087 5.333 -0.144 1.00 0.00 N ATOM 4234 CA HIS C 68 -14.196 3.910 0.156 1.00 0.00 C ATOM 4235 C HIS C 68 -14.414 3.695 1.650 1.00 0.00 C ATOM 4236 O HIS C 68 -13.476 3.784 2.443 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.926 3.180 -0.288 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.665 3.466 -1.741 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -13.499 3.003 -2.746 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -11.669 4.166 -2.373 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -12.994 3.426 -3.919 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -11.877 4.140 -3.750 1.00 0.00 N ATOM 0 H HIS C 68 -13.133 5.670 -0.270 1.00 0.00 H new ATOM 0 HA HIS C 68 -15.051 3.508 -0.387 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -12.078 3.504 0.315 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -13.037 2.107 -0.132 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -10.848 4.662 -1.878 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -13.438 3.214 -4.881 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -11.302 4.572 -4.473 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.657 3.415 2.028 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.987 3.192 3.431 1.00 0.00 C ATOM 4252 C LEU C 69 -15.686 1.750 3.828 1.00 0.00 C ATOM 4253 O LEU C 69 -16.459 0.839 3.530 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.469 3.494 3.673 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.866 3.035 5.079 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.882 3.604 6.103 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -19.277 3.538 5.396 1.00 0.00 C ATOM 0 H LEU C 69 -16.447 3.337 1.388 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.377 3.859 4.040 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.655 4.562 3.563 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -18.080 2.985 2.928 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.845 1.946 5.124 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.167 3.276 7.103 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.876 3.249 5.877 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.901 4.693 6.060 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.563 3.213 6.396 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.294 4.627 5.349 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.980 3.133 4.668 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.558 1.550 4.504 1.00 0.00 N ATOM 4270 CA VAL C 70 -14.164 0.215 4.937 1.00 0.00 C ATOM 4271 C VAL C 70 -14.409 0.044 6.433 1.00 0.00 C ATOM 4272 O VAL C 70 -14.413 1.018 7.187 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.683 -0.017 4.630 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.410 -1.520 4.531 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -12.329 0.652 3.301 1.00 0.00 C ATOM 0 H VAL C 70 -13.905 2.290 4.762 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.766 -0.515 4.396 1.00 0.00 H new ATOM 0 HB VAL C 70 -12.076 0.411 5.428 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.355 -1.685 4.312 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.664 -1.999 5.477 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -13.017 -1.948 3.733 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -11.274 0.488 3.081 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.937 0.223 2.504 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.523 1.722 3.369 1.00 0.00 H new ATOM 4285 N LEU C 71 -14.614 -1.199 6.857 1.00 0.00 N ATOM 4286 CA LEU C 71 -14.860 -1.486 8.266 1.00 0.00 C ATOM 4287 C LEU C 71 -13.558 -1.846 8.974 1.00 0.00 C ATOM 4288 O LEU C 71 -12.597 -2.285 8.343 1.00 0.00 O ATOM 4289 CB LEU C 71 -15.852 -2.644 8.398 1.00 0.00 C ATOM 4290 CG LEU C 71 -16.984 -2.463 7.385 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -18.032 -3.558 7.590 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -17.635 -1.092 7.585 1.00 0.00 C ATOM 0 H LEU C 71 -14.615 -2.019 6.250 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.279 -0.594 8.732 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -15.344 -3.593 8.227 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -16.257 -2.677 9.410 1.00 0.00 H new ATOM 0 HG LEU C 71 -16.580 -2.530 6.375 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -18.839 -3.429 6.868 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -17.570 -4.535 7.447 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -18.435 -3.491 8.601 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -18.441 -0.963 6.863 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.038 -1.025 8.595 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -16.889 -0.310 7.439 1.00 0.00 H new ATOM 4304 N ARG C 72 -13.535 -1.659 10.290 1.00 0.00 N ATOM 4305 CA ARG C 72 -12.345 -1.968 11.077 1.00 0.00 C ATOM 4306 C ARG C 72 -12.548 -3.253 11.874 1.00 0.00 C ATOM 4307 O ARG C 72 -11.893 -4.263 11.618 1.00 0.00 O ATOM 4308 CB ARG C 72 -12.039 -0.816 12.034 1.00 0.00 C ATOM 4309 CG ARG C 72 -10.811 -1.165 12.878 1.00 0.00 C ATOM 4310 CD ARG C 72 -10.299 0.093 13.581 1.00 0.00 C ATOM 4311 NE ARG C 72 -9.092 -0.209 14.341 1.00 0.00 N ATOM 4312 CZ ARG C 72 -8.394 0.754 14.935 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -8.585 2.001 14.597 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -7.520 0.454 15.855 1.00 0.00 N ATOM 0 H ARG C 72 -14.320 -1.298 10.831 1.00 0.00 H new ATOM 0 HA ARG C 72 -11.507 -2.106 10.394 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -11.858 0.100 11.471 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.896 -0.629 12.680 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -11.067 -1.927 13.614 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -10.029 -1.584 12.245 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -10.089 0.869 12.845 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -11.068 0.484 14.247 1.00 0.00 H new ATOM 0 HE ARG C 72 -8.778 -1.176 14.418 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -9.269 2.235 13.878 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -8.050 2.740 15.052 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -7.372 -0.520 16.119 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -6.985 1.193 16.310 1.00 0.00 H new ATOM 4328 N LEU C 73 -13.461 -3.207 12.838 1.00 0.00 N ATOM 4329 CA LEU C 73 -13.743 -4.375 13.666 1.00 0.00 C ATOM 4330 C LEU C 73 -12.448 -4.976 14.203 1.00 0.00 C ATOM 4331 O LEU C 73 -12.076 -6.093 13.846 1.00 0.00 O ATOM 4332 CB LEU C 73 -14.496 -5.426 12.848 1.00 0.00 C ATOM 4333 CG LEU C 73 -15.562 -4.740 11.991 1.00 0.00 C ATOM 4334 CD1 LEU C 73 -16.363 -5.796 11.230 1.00 0.00 C ATOM 4335 CD2 LEU C 73 -16.504 -3.941 12.895 1.00 0.00 C ATOM 0 H LEU C 73 -14.015 -2.381 13.065 1.00 0.00 H new ATOM 0 HA LEU C 73 -14.360 -4.060 14.508 1.00 0.00 H new ATOM 0 HB2 LEU C 73 -13.801 -5.974 12.212 1.00 0.00 H new ATOM 0 HB3 LEU C 73 -14.962 -6.154 13.512 1.00 0.00 H new ATOM 0 HG LEU C 73 -15.080 -4.068 11.281 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -17.122 -5.307 10.620 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -15.693 -6.367 10.587 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -16.846 -6.468 11.940 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -17.264 -3.451 12.286 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -16.985 -4.614 13.604 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -15.934 -3.188 13.439 1.00 0.00 H new ATOM 4347 N ARG C 74 -11.765 -4.227 15.062 1.00 0.00 N ATOM 4348 CA ARG C 74 -10.512 -4.697 15.642 1.00 0.00 C ATOM 4349 C ARG C 74 -10.179 -3.911 16.907 1.00 0.00 C ATOM 4350 O ARG C 74 -11.024 -3.749 17.788 1.00 0.00 O ATOM 4351 CB ARG C 74 -9.377 -4.544 14.626 1.00 0.00 C ATOM 4352 CG ARG C 74 -8.237 -5.500 14.984 1.00 0.00 C ATOM 4353 CD ARG C 74 -7.104 -5.348 13.967 1.00 0.00 C ATOM 4354 NE ARG C 74 -5.867 -5.903 14.504 1.00 0.00 N ATOM 4355 CZ ARG C 74 -5.052 -5.168 15.253 1.00 0.00 C ATOM 4356 NH1 ARG C 74 -4.206 -4.351 14.687 1.00 0.00 N1+ ATOM 4357 NH2 ARG C 74 -5.098 -5.261 16.553 1.00 0.00 N ATOM 0 H ARG C 74 -12.055 -3.299 15.370 1.00 0.00 H new ATOM 0 HA ARG C 74 -10.625 -5.749 15.903 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -9.743 -4.758 13.622 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -9.015 -3.516 14.621 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -7.870 -5.285 15.988 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -8.599 -6.528 14.990 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -7.367 -5.857 13.040 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -6.963 -4.295 13.723 1.00 0.00 H new ATOM 0 HE ARG C 74 -5.623 -6.872 14.301 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -4.171 -4.277 13.670 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.580 -3.786 15.261 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -5.760 -5.898 16.996 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -4.472 -4.696 17.127 1.00 0.00 H new ATOM 4371 N GLY C 75 -8.946 -3.424 16.992 1.00 0.00 N ATOM 4372 CA GLY C 75 -8.515 -2.658 18.154 1.00 0.00 C ATOM 4373 C GLY C 75 -9.172 -1.282 18.173 1.00 0.00 C ATOM 4374 O GLY C 75 -10.062 -0.998 17.372 1.00 0.00 O ATOM 0 H GLY C 75 -8.231 -3.545 16.274 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -8.769 -3.199 19.066 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -7.431 -2.548 18.140 1.00 0.00 H new ATOM 4378 N GLY C 76 -8.727 -0.431 19.093 1.00 0.00 N ATOM 4379 CA GLY C 76 -9.279 0.913 19.207 1.00 0.00 C ATOM 4380 C GLY C 76 -10.684 0.876 19.798 1.00 0.00 C ATOM 4381 O GLY C 76 -11.431 -0.021 19.444 1.00 0.00 O ATOM 4382 OXT GLY C 76 -10.993 1.745 20.597 1.00 0.00 O1- ATOM 0 H GLY C 76 -7.991 -0.647 19.765 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -8.632 1.524 19.836 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -9.306 1.384 18.224 1.00 0.00 H new TER 4386 GLY C 76