USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2223 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 7 THR OG1 : rot 116:sc= 0.685 USER MOD Set 1.2: C 9 THR OG1 : rot 180:sc= 1.08 USER MOD Set 2.1: A 587 THR OG1 : rot -105:sc= -1.35! USER MOD Set 2.2: B 68 HIS : no HE2:sc= -2.42! C(o=-3.8!,f=-12!) USER MOD Set 3.1: B 7 THR OG1 : rot 120:sc= -0.437 USER MOD Set 3.2: B 9 THR OG1 : rot 180:sc= 0.0967 USER MOD Set 4.1: A 544 THR OG1 : rot 180:sc= -0.184 USER MOD Set 4.2: A 545 SER OG : rot 97:sc= -1.88! USER MOD Set 5.1: A 515 SER OG : rot -80:sc= -0.401 USER MOD Set 5.2: A 516 THR OG1 : rot -36:sc= -1.24! USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot -67:sc= 0.996 USER MOD Single : A 500 SER OG : rot 180:sc=-0.00317 USER MOD Single : A 501 LYS NZ :NH3+ -133:sc= -3.22! (180deg=-5.8!) USER MOD Single : A 502 ASN : amide:sc= -0.877! C(o=-0.88!,f=-4.5!) USER MOD Single : A 522 THR OG1 : rot 168:sc= -0.584 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 105:sc= 1.07 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot -114:sc= 1.21 USER MOD Single : A 539 ASN : amide:sc= -1.28! C(o=-1.3!,f=-9.2!) USER MOD Single : A 543 THR OG1 : rot 160:sc= 0 USER MOD Single : A 547 MET CE :methyl -170:sc= 0 (180deg=-0.063) USER MOD Single : A 549 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 554 THR OG1 : rot 26:sc= -0.433 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 574 TYR OH : rot -60:sc= -0.377 USER MOD Single : A 575 MET CE :methyl 139:sc= -0.308 (180deg=-1.52!) USER MOD Single : A 577 GLN : amide:sc= -0.984 K(o=-0.98,f=-0.23) USER MOD Single : A 580 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.62) USER MOD Single : A 589 SER OG : rot 75:sc= 0.00348 USER MOD Single : A 593 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-4.6!) 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 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot -64:sc= 1.03 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 180:sc= 0.418 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -153:sc= -0.0549 (180deg=-1.31) USER MOD Single : B 1 MET N :NH3+ 168:sc= 0.14 (180deg=-0.383) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.155) USER MOD Single : B 11 LYS NZ :NH3+ -125:sc= 0.0097 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -77:sc= 1.48 USER MOD Single : B 20 SER OG : rot 180:sc= 0.157 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.102 USER MOD Single : B 25 ASN : amide:sc= -0.437 K(o=-0.44,f=-2.2!) USER MOD Single : B 27 LYS NZ :NH3+ 136:sc= 0.0467 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -165:sc=-0.00921 (180deg=-0.233) USER MOD Single : B 31 GLN : amide:sc= -2.06 K(o=-2.1,f=-1.3) USER MOD Single : B 33 LYS NZ :NH3+ -166:sc=-0.00392 (180deg=-0.169) USER MOD Single : B 40 GLN : amide:sc= -3.78! C(o=-3.8!,f=-1.8!) USER MOD Single : B 41 GLN : amide:sc= 0.405 K(o=0.41,f=-3.5!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -5.75! C(o=-5.7!,f=-7.4!) USER MOD Single : B 55 THR OG1 : rot -53:sc= 0.159 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 63 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.105) USER MOD Single : B 65 SER OG : rot 113:sc= 0.801 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -155:sc= -0.0342 (180deg=-0.47) USER MOD Single : C 1 MET N :NH3+ 173:sc= -0.353 (180deg=-0.942) USER MOD Single : C 2 GLN : amide:sc= -0.952 X(o=-0.95,f=-0.95) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 163:sc= -0.0119 (180deg=-0.435) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -68:sc= 1.8 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0714 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.0623 USER MOD Single : C 25 ASN : amide:sc= -2.74 K(o=-2.7,f=-0.4) USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -161:sc= -0.0196 (180deg=-0.237) USER MOD Single : C 31 GLN : amide:sc= -5.47! C(o=-5.5!,f=-5!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.15) USER MOD Single : C 41 GLN : amide:sc= 0.146! C(o=0.15!,f=-3.9!) USER MOD Single : C 48 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.164) USER MOD Single : C 49 GLN : amide:sc= -2.45! C(o=-2.4!,f=-12!) USER MOD Single : C 55 THR OG1 : rot -130:sc= -2.44! USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0.0765 USER MOD Single : C 60 ASN : amide:sc= -1.07 K(o=-1.1,f=-1.7!) USER MOD Single : C 62 GLN : amide:sc=-0.00547 K(o=-0.0055,f=-1.7!) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 115:sc= 0.585 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc=-0.00242 X(o=-0.0024,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 27.201 -4.863 -10.988 1.00 0.00 N ATOM 2 CA ASP A 482 28.512 -5.570 -11.012 1.00 0.00 C ATOM 3 C ASP A 482 28.562 -6.585 -9.875 1.00 0.00 C ATOM 4 O ASP A 482 27.926 -7.637 -9.943 1.00 0.00 O ATOM 5 CB ASP A 482 29.641 -4.549 -10.851 1.00 0.00 C ATOM 6 CG ASP A 482 29.740 -3.679 -12.099 1.00 0.00 C ATOM 7 OD1 ASP A 482 29.788 -4.236 -13.184 1.00 0.00 O ATOM 8 OD2 ASP A 482 29.764 -2.468 -11.953 1.00 0.00 O1- ATOM 0 HA ASP A 482 28.632 -6.091 -11.962 1.00 0.00 H new ATOM 0 HB2 ASP A 482 29.456 -3.925 -9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 482 30.586 -5.064 -10.681 1.00 0.00 H new ATOM 15 N THR A 483 29.319 -6.262 -8.832 1.00 0.00 N ATOM 16 CA THR A 483 29.443 -7.155 -7.685 1.00 0.00 C ATOM 17 C THR A 483 28.152 -7.164 -6.872 1.00 0.00 C ATOM 18 O THR A 483 27.438 -6.163 -6.812 1.00 0.00 O ATOM 19 CB THR A 483 30.605 -6.706 -6.797 1.00 0.00 C ATOM 20 OG1 THR A 483 30.300 -5.444 -6.224 1.00 0.00 O ATOM 21 CG2 THR A 483 31.878 -6.595 -7.637 1.00 0.00 C ATOM 0 H THR A 483 29.852 -5.396 -8.757 1.00 0.00 H new ATOM 0 HA THR A 483 29.635 -8.163 -8.052 1.00 0.00 H new ATOM 0 HB THR A 483 30.760 -7.437 -6.003 1.00 0.00 H new ATOM 0 HG1 THR A 483 31.043 -5.156 -5.653 1.00 0.00 H new ATOM 0 HG21 THR A 483 32.705 -6.275 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 483 32.111 -7.566 -8.075 1.00 0.00 H new ATOM 0 HG23 THR A 483 31.727 -5.865 -8.432 1.00 0.00 H new ATOM 29 N LYS A 484 27.860 -8.301 -6.248 1.00 0.00 N ATOM 30 CA LYS A 484 26.652 -8.429 -5.441 1.00 0.00 C ATOM 31 C LYS A 484 26.795 -7.653 -4.135 1.00 0.00 C ATOM 32 O LYS A 484 26.043 -7.872 -3.185 1.00 0.00 O ATOM 33 CB LYS A 484 26.383 -9.903 -5.133 1.00 0.00 C ATOM 34 CG LYS A 484 26.653 -10.743 -6.383 1.00 0.00 C ATOM 35 CD LYS A 484 25.827 -10.201 -7.551 1.00 0.00 C ATOM 36 CE LYS A 484 25.793 -11.237 -8.678 1.00 0.00 C ATOM 37 NZ LYS A 484 25.293 -10.596 -9.926 1.00 0.00 N1+ ATOM 0 H LYS A 484 28.438 -9.141 -6.285 1.00 0.00 H new ATOM 0 HA LYS A 484 25.816 -8.017 -6.006 1.00 0.00 H new ATOM 0 HB2 LYS A 484 27.020 -10.236 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 484 25.351 -10.035 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 484 27.714 -10.715 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 484 26.397 -11.786 -6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 484 24.813 -9.976 -7.219 1.00 0.00 H new ATOM 0 HD3 LYS A 484 26.259 -9.268 -7.913 1.00 0.00 H new ATOM 0 HE2 LYS A 484 26.790 -11.646 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 484 25.148 -12.071 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 25.270 -11.299 -10.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 24.334 -10.226 -9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 25.926 -9.815 -10.192 1.00 0.00 H new ATOM 51 N ILE A 485 27.765 -6.745 -4.095 1.00 0.00 N ATOM 52 CA ILE A 485 27.996 -5.941 -2.900 1.00 0.00 C ATOM 53 C ILE A 485 26.681 -5.383 -2.366 1.00 0.00 C ATOM 54 O ILE A 485 26.447 -5.370 -1.157 1.00 0.00 O ATOM 55 CB ILE A 485 28.949 -4.788 -3.223 1.00 0.00 C ATOM 56 CG1 ILE A 485 29.272 -4.021 -1.939 1.00 0.00 C ATOM 57 CG2 ILE A 485 28.285 -3.844 -4.227 1.00 0.00 C ATOM 58 CD1 ILE A 485 30.439 -3.066 -2.195 1.00 0.00 C ATOM 0 H ILE A 485 28.399 -6.548 -4.869 1.00 0.00 H new ATOM 0 HA ILE A 485 28.442 -6.578 -2.137 1.00 0.00 H new ATOM 0 HB ILE A 485 29.869 -5.185 -3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 485 28.397 -3.462 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 485 29.527 -4.718 -1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 485 28.963 -3.022 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 485 28.053 -4.390 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 485 27.365 -3.446 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 485 30.669 -2.519 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 485 31.314 -3.636 -2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 485 30.167 -2.361 -2.980 1.00 0.00 H new ATOM 70 N SER A 486 25.826 -4.926 -3.274 1.00 0.00 N ATOM 71 CA SER A 486 24.536 -4.370 -2.881 1.00 0.00 C ATOM 72 C SER A 486 23.804 -5.325 -1.943 1.00 0.00 C ATOM 73 O SER A 486 23.462 -4.962 -0.817 1.00 0.00 O ATOM 74 CB SER A 486 23.678 -4.115 -4.121 1.00 0.00 C ATOM 75 OG SER A 486 22.380 -3.701 -3.717 1.00 0.00 O ATOM 0 H SER A 486 26.000 -4.929 -4.279 1.00 0.00 H new ATOM 0 HA SER A 486 24.711 -3.429 -2.360 1.00 0.00 H new ATOM 0 HB2 SER A 486 24.139 -3.349 -4.745 1.00 0.00 H new ATOM 0 HB3 SER A 486 23.612 -5.020 -4.724 1.00 0.00 H new ATOM 0 HG SER A 486 21.828 -3.535 -4.510 1.00 0.00 H new ATOM 81 N SER A 487 23.568 -6.544 -2.414 1.00 0.00 N ATOM 82 CA SER A 487 22.876 -7.543 -1.608 1.00 0.00 C ATOM 83 C SER A 487 23.466 -7.598 -0.202 1.00 0.00 C ATOM 84 O SER A 487 22.735 -7.692 0.785 1.00 0.00 O ATOM 85 CB SER A 487 22.993 -8.918 -2.267 1.00 0.00 C ATOM 86 OG SER A 487 24.256 -9.486 -1.948 1.00 0.00 O ATOM 0 H SER A 487 23.843 -6.863 -3.343 1.00 0.00 H new ATOM 0 HA SER A 487 21.825 -7.263 -1.538 1.00 0.00 H new ATOM 0 HB2 SER A 487 22.191 -9.569 -1.921 1.00 0.00 H new ATOM 0 HB3 SER A 487 22.885 -8.826 -3.348 1.00 0.00 H new ATOM 0 HG SER A 487 24.967 -8.965 -2.377 1.00 0.00 H new ATOM 92 N ALA A 488 24.790 -7.539 -0.119 1.00 0.00 N ATOM 93 CA ALA A 488 25.467 -7.583 1.172 1.00 0.00 C ATOM 94 C ALA A 488 24.981 -6.450 2.071 1.00 0.00 C ATOM 95 O ALA A 488 24.864 -6.614 3.285 1.00 0.00 O ATOM 96 CB ALA A 488 26.980 -7.467 0.974 1.00 0.00 C ATOM 0 H ALA A 488 25.412 -7.461 -0.923 1.00 0.00 H new ATOM 0 HA ALA A 488 25.236 -8.535 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 488 27.477 -7.501 1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 488 27.331 -8.294 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 488 27.211 -6.523 0.480 1.00 0.00 H new ATOM 102 N ALA A 489 24.701 -5.301 1.465 1.00 0.00 N ATOM 103 CA ALA A 489 24.229 -4.147 2.220 1.00 0.00 C ATOM 104 C ALA A 489 22.897 -4.457 2.895 1.00 0.00 C ATOM 105 O ALA A 489 22.775 -4.373 4.118 1.00 0.00 O ATOM 106 CB ALA A 489 24.062 -2.945 1.288 1.00 0.00 C ATOM 0 H ALA A 489 24.792 -5.145 0.461 1.00 0.00 H new ATOM 0 HA ALA A 489 24.967 -3.912 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 489 23.709 -2.087 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 489 25.021 -2.705 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 489 23.337 -3.185 0.510 1.00 0.00 H new ATOM 112 N ILE A 490 21.901 -4.816 2.091 1.00 0.00 N ATOM 113 CA ILE A 490 20.582 -5.137 2.624 1.00 0.00 C ATOM 114 C ILE A 490 20.700 -6.087 3.810 1.00 0.00 C ATOM 115 O ILE A 490 20.067 -5.883 4.846 1.00 0.00 O ATOM 116 CB ILE A 490 19.722 -5.782 1.535 1.00 0.00 C ATOM 117 CG1 ILE A 490 19.909 -5.023 0.218 1.00 0.00 C ATOM 118 CG2 ILE A 490 18.249 -5.728 1.947 1.00 0.00 C ATOM 119 CD1 ILE A 490 19.732 -3.523 0.461 1.00 0.00 C ATOM 0 H ILE A 490 21.981 -4.892 1.077 1.00 0.00 H new ATOM 0 HA ILE A 490 20.111 -4.213 2.959 1.00 0.00 H new ATOM 0 HB ILE A 490 20.026 -6.821 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 490 20.900 -5.221 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 490 19.185 -5.370 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 490 17.637 -6.188 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 490 18.113 -6.268 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 490 17.946 -4.689 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 490 19.865 -2.984 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 490 18.732 -3.333 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 490 20.473 -3.182 1.184 1.00 0.00 H new ATOM 131 N LEU A 491 21.514 -7.125 3.652 1.00 0.00 N ATOM 132 CA LEU A 491 21.708 -8.101 4.719 1.00 0.00 C ATOM 133 C LEU A 491 22.049 -7.399 6.030 1.00 0.00 C ATOM 134 O LEU A 491 21.493 -7.721 7.079 1.00 0.00 O ATOM 135 CB LEU A 491 22.835 -9.066 4.343 1.00 0.00 C ATOM 136 CG LEU A 491 23.138 -9.990 5.525 1.00 0.00 C ATOM 137 CD1 LEU A 491 21.855 -10.698 5.967 1.00 0.00 C ATOM 138 CD2 LEU A 491 24.174 -11.034 5.101 1.00 0.00 C ATOM 0 H LEU A 491 22.047 -7.312 2.802 1.00 0.00 H new ATOM 0 HA LEU A 491 20.781 -8.660 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 491 22.547 -9.655 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.729 -8.507 4.068 1.00 0.00 H new ATOM 0 HG LEU A 491 23.530 -9.400 6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 491 22.074 -11.355 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 491 21.115 -9.956 6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 491 21.461 -11.288 5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 491 24.391 -11.693 5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 491 23.780 -11.621 4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 491 25.089 -10.532 4.788 1.00 0.00 H new ATOM 150 N GLY A 492 22.965 -6.440 5.961 1.00 0.00 N ATOM 151 CA GLY A 492 23.372 -5.698 7.148 1.00 0.00 C ATOM 152 C GLY A 492 22.164 -5.091 7.852 1.00 0.00 C ATOM 153 O GLY A 492 21.935 -5.336 9.036 1.00 0.00 O ATOM 0 H GLY A 492 23.437 -6.159 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.901 -6.361 7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 492 24.069 -4.908 6.867 1.00 0.00 H new ATOM 157 N LEU A 493 21.394 -4.299 7.114 1.00 0.00 N ATOM 158 CA LEU A 493 20.210 -3.661 7.680 1.00 0.00 C ATOM 159 C LEU A 493 19.369 -4.678 8.446 1.00 0.00 C ATOM 160 O LEU A 493 18.959 -4.429 9.579 1.00 0.00 O ATOM 161 CB LEU A 493 19.368 -3.039 6.562 1.00 0.00 C ATOM 162 CG LEU A 493 19.961 -1.684 6.166 1.00 0.00 C ATOM 163 CD1 LEU A 493 21.328 -1.895 5.514 1.00 0.00 C ATOM 164 CD2 LEU A 493 19.024 -0.991 5.174 1.00 0.00 C ATOM 0 H LEU A 493 21.565 -4.084 6.132 1.00 0.00 H new ATOM 0 HA LEU A 493 20.534 -2.881 8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.344 -3.703 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.338 -2.913 6.896 1.00 0.00 H new ATOM 0 HG LEU A 493 20.076 -1.063 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 493 21.750 -0.930 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.995 -2.390 6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.215 -2.515 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 493 19.444 -0.026 4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.910 -1.612 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.049 -0.840 5.638 1.00 0.00 H new ATOM 176 N GLY A 494 19.118 -5.823 7.820 1.00 0.00 N ATOM 177 CA GLY A 494 18.326 -6.870 8.453 1.00 0.00 C ATOM 178 C GLY A 494 18.832 -7.160 9.862 1.00 0.00 C ATOM 179 O GLY A 494 18.047 -7.418 10.773 1.00 0.00 O ATOM 0 H GLY A 494 19.449 -6.048 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 494 17.280 -6.566 8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 494 18.371 -7.778 7.852 1.00 0.00 H new ATOM 183 N ILE A 495 20.149 -7.117 10.032 1.00 0.00 N ATOM 184 CA ILE A 495 20.751 -7.377 11.334 1.00 0.00 C ATOM 185 C ILE A 495 20.723 -6.121 12.199 1.00 0.00 C ATOM 186 O ILE A 495 20.967 -6.179 13.405 1.00 0.00 O ATOM 187 CB ILE A 495 22.196 -7.844 11.158 1.00 0.00 C ATOM 188 CG1 ILE A 495 22.223 -9.090 10.270 1.00 0.00 C ATOM 189 CG2 ILE A 495 22.797 -8.179 12.524 1.00 0.00 C ATOM 190 CD1 ILE A 495 23.659 -9.366 9.820 1.00 0.00 C ATOM 0 H ILE A 495 20.816 -6.906 9.290 1.00 0.00 H new ATOM 0 HA ILE A 495 20.174 -8.158 11.829 1.00 0.00 H new ATOM 0 HB ILE A 495 22.779 -7.050 10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 495 21.831 -9.948 10.817 1.00 0.00 H new ATOM 0 HG13 ILE A 495 21.580 -8.945 9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 495 23.827 -8.512 12.397 1.00 0.00 H new ATOM 0 HG22 ILE A 495 22.778 -7.292 13.157 1.00 0.00 H new ATOM 0 HG23 ILE A 495 22.215 -8.972 12.993 1.00 0.00 H new ATOM 0 HD11 ILE A 495 23.678 -10.254 9.188 1.00 0.00 H new ATOM 0 HD12 ILE A 495 24.035 -8.511 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 495 24.289 -9.530 10.694 1.00 0.00 H new ATOM 202 N ALA A 496 20.423 -4.985 11.576 1.00 0.00 N ATOM 203 CA ALA A 496 20.367 -3.720 12.299 1.00 0.00 C ATOM 204 C ALA A 496 19.060 -3.604 13.077 1.00 0.00 C ATOM 205 O ALA A 496 19.063 -3.351 14.282 1.00 0.00 O ATOM 206 CB ALA A 496 20.485 -2.552 11.319 1.00 0.00 C ATOM 0 H ALA A 496 20.216 -4.915 10.580 1.00 0.00 H new ATOM 0 HA ALA A 496 21.199 -3.689 13.002 1.00 0.00 H new ATOM 0 HB1 ALA A 496 20.442 -1.611 11.868 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.434 -2.619 10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 496 19.663 -2.593 10.604 1.00 0.00 H new ATOM 212 N PHE A 497 17.943 -3.790 12.380 1.00 0.00 N ATOM 213 CA PHE A 497 16.634 -3.702 13.016 1.00 0.00 C ATOM 214 C PHE A 497 16.535 -4.687 14.177 1.00 0.00 C ATOM 215 O PHE A 497 15.704 -4.526 15.071 1.00 0.00 O ATOM 216 CB PHE A 497 15.535 -4.003 11.995 1.00 0.00 C ATOM 217 CG PHE A 497 15.836 -3.282 10.703 1.00 0.00 C ATOM 218 CD1 PHE A 497 16.001 -1.891 10.699 1.00 0.00 C ATOM 219 CD2 PHE A 497 15.947 -4.003 9.507 1.00 0.00 C ATOM 220 CE1 PHE A 497 16.279 -1.223 9.501 1.00 0.00 C ATOM 221 CE2 PHE A 497 16.224 -3.334 8.310 1.00 0.00 C ATOM 222 CZ PHE A 497 16.390 -1.943 8.306 1.00 0.00 C ATOM 0 H PHE A 497 17.918 -4.001 11.382 1.00 0.00 H new ATOM 0 HA PHE A 497 16.506 -2.690 13.400 1.00 0.00 H new ATOM 0 HB2 PHE A 497 15.472 -5.077 11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 497 14.567 -3.687 12.383 1.00 0.00 H new ATOM 0 HD1 PHE A 497 15.914 -1.334 11.620 1.00 0.00 H new ATOM 0 HD2 PHE A 497 15.819 -5.075 9.509 1.00 0.00 H new ATOM 0 HE1 PHE A 497 16.408 -0.151 9.499 1.00 0.00 H new ATOM 0 HE2 PHE A 497 16.310 -3.890 7.388 1.00 0.00 H new ATOM 0 HZ PHE A 497 16.603 -1.427 7.382 1.00 0.00 H new ATOM 232 N ALA A 498 17.389 -5.705 14.157 1.00 0.00 N ATOM 233 CA ALA A 498 17.388 -6.709 15.214 1.00 0.00 C ATOM 234 C ALA A 498 17.810 -6.089 16.543 1.00 0.00 C ATOM 235 O ALA A 498 17.966 -6.788 17.544 1.00 0.00 O ATOM 236 CB ALA A 498 18.345 -7.847 14.854 1.00 0.00 C ATOM 0 H ALA A 498 18.085 -5.856 13.427 1.00 0.00 H new ATOM 0 HA ALA A 498 16.376 -7.102 15.314 1.00 0.00 H new ATOM 0 HB1 ALA A 498 18.339 -8.593 15.649 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.026 -8.309 13.920 1.00 0.00 H new ATOM 0 HB3 ALA A 498 19.354 -7.451 14.737 1.00 0.00 H new ATOM 242 N GLY A 499 17.992 -4.772 16.545 1.00 0.00 N ATOM 243 CA GLY A 499 18.396 -4.069 17.756 1.00 0.00 C ATOM 244 C GLY A 499 17.181 -3.674 18.588 1.00 0.00 C ATOM 245 O GLY A 499 16.648 -4.482 19.348 1.00 0.00 O ATOM 0 H GLY A 499 17.867 -4.175 15.728 1.00 0.00 H new ATOM 0 HA2 GLY A 499 19.055 -4.705 18.347 1.00 0.00 H new ATOM 0 HA3 GLY A 499 18.965 -3.178 17.491 1.00 0.00 H new ATOM 249 N SER A 500 16.747 -2.426 18.440 1.00 0.00 N ATOM 250 CA SER A 500 15.594 -1.933 19.184 1.00 0.00 C ATOM 251 C SER A 500 14.322 -2.067 18.352 1.00 0.00 C ATOM 252 O SER A 500 13.213 -2.044 18.888 1.00 0.00 O ATOM 253 CB SER A 500 15.805 -0.468 19.563 1.00 0.00 C ATOM 254 OG SER A 500 14.563 0.097 19.961 1.00 0.00 O ATOM 0 H SER A 500 17.174 -1.742 17.815 1.00 0.00 H new ATOM 0 HA SER A 500 15.487 -2.531 20.089 1.00 0.00 H new ATOM 0 HB2 SER A 500 16.529 -0.391 20.374 1.00 0.00 H new ATOM 0 HB3 SER A 500 16.214 0.083 18.716 1.00 0.00 H new ATOM 0 HG SER A 500 14.695 1.037 20.206 1.00 0.00 H new ATOM 260 N LYS A 501 14.489 -2.209 17.041 1.00 0.00 N ATOM 261 CA LYS A 501 13.346 -2.347 16.146 1.00 0.00 C ATOM 262 C LYS A 501 12.426 -1.135 16.263 1.00 0.00 C ATOM 263 O LYS A 501 11.406 -1.183 16.952 1.00 0.00 O ATOM 264 CB LYS A 501 12.567 -3.619 16.487 1.00 0.00 C ATOM 265 CG LYS A 501 11.488 -3.859 15.427 1.00 0.00 C ATOM 266 CD LYS A 501 10.990 -5.303 15.524 1.00 0.00 C ATOM 267 CE LYS A 501 10.421 -5.556 16.921 1.00 0.00 C ATOM 268 NZ LYS A 501 11.541 -5.800 17.876 1.00 0.00 N1+ ATOM 0 H LYS A 501 15.397 -2.231 16.578 1.00 0.00 H new ATOM 0 HA LYS A 501 13.714 -2.411 15.122 1.00 0.00 H new ATOM 0 HB2 LYS A 501 13.244 -4.472 16.531 1.00 0.00 H new ATOM 0 HB3 LYS A 501 12.109 -3.525 17.472 1.00 0.00 H new ATOM 0 HG2 LYS A 501 10.659 -3.167 15.573 1.00 0.00 H new ATOM 0 HG3 LYS A 501 11.891 -3.668 14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 501 10.225 -5.486 14.770 1.00 0.00 H new ATOM 0 HD3 LYS A 501 11.808 -5.995 15.322 1.00 0.00 H new ATOM 0 HE2 LYS A 501 9.832 -4.699 17.246 1.00 0.00 H new ATOM 0 HE3 LYS A 501 9.751 -6.415 16.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 11.328 -6.638 18.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 12.421 -5.960 17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 11.656 -4.972 18.495 1.00 0.00 H new ATOM 282 N ASN A 502 12.794 -0.051 15.589 1.00 0.00 N ATOM 283 CA ASN A 502 11.996 1.169 15.625 1.00 0.00 C ATOM 284 C ASN A 502 10.903 1.127 14.562 1.00 0.00 C ATOM 285 O ASN A 502 10.619 0.074 13.992 1.00 0.00 O ATOM 286 CB ASN A 502 12.893 2.387 15.392 1.00 0.00 C ATOM 287 CG ASN A 502 12.199 3.650 15.890 1.00 0.00 C ATOM 288 OD1 ASN A 502 11.645 4.410 15.096 1.00 0.00 O ATOM 289 ND2 ASN A 502 12.197 3.921 17.167 1.00 0.00 N ATOM 0 H ASN A 502 13.635 0.008 15.014 1.00 0.00 H new ATOM 0 HA ASN A 502 11.528 1.246 16.606 1.00 0.00 H new ATOM 0 HB2 ASN A 502 13.842 2.255 15.912 1.00 0.00 H new ATOM 0 HB3 ASN A 502 13.122 2.483 14.331 1.00 0.00 H new ATOM 0 HD21 ASN A 502 11.736 4.764 17.509 1.00 0.00 H new ATOM 0 HD22 ASN A 502 12.657 3.290 17.823 1.00 0.00 H new ATOM 296 N ASP A 503 10.294 2.279 14.301 1.00 0.00 N ATOM 297 CA ASP A 503 9.232 2.363 13.304 1.00 0.00 C ATOM 298 C ASP A 503 9.777 2.901 11.984 1.00 0.00 C ATOM 299 O ASP A 503 9.020 3.162 11.049 1.00 0.00 O ATOM 300 CB ASP A 503 8.114 3.278 13.807 1.00 0.00 C ATOM 301 CG ASP A 503 6.859 3.080 12.965 1.00 0.00 C ATOM 302 OD1 ASP A 503 6.465 1.939 12.783 1.00 0.00 O ATOM 303 OD2 ASP A 503 6.309 4.071 12.513 1.00 0.00 O1- ATOM 0 H ASP A 503 10.515 3.162 14.762 1.00 0.00 H new ATOM 0 HA ASP A 503 8.835 1.361 13.139 1.00 0.00 H new ATOM 0 HB2 ASP A 503 7.898 3.061 14.853 1.00 0.00 H new ATOM 0 HB3 ASP A 503 8.435 4.319 13.757 1.00 0.00 H new ATOM 308 N GLU A 504 11.095 3.059 11.913 1.00 0.00 N ATOM 309 CA GLU A 504 11.727 3.560 10.700 1.00 0.00 C ATOM 310 C GLU A 504 11.837 2.447 9.668 1.00 0.00 C ATOM 311 O GLU A 504 11.747 2.687 8.464 1.00 0.00 O ATOM 312 CB GLU A 504 13.122 4.103 11.023 1.00 0.00 C ATOM 313 CG GLU A 504 13.604 4.989 9.873 1.00 0.00 C ATOM 314 CD GLU A 504 12.904 6.343 9.929 1.00 0.00 C ATOM 315 OE1 GLU A 504 12.902 6.944 10.990 1.00 0.00 O ATOM 316 OE2 GLU A 504 12.378 6.758 8.908 1.00 0.00 O1- ATOM 0 H GLU A 504 11.740 2.849 12.674 1.00 0.00 H new ATOM 0 HA GLU A 504 11.114 4.364 10.292 1.00 0.00 H new ATOM 0 HB2 GLU A 504 13.095 4.675 11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 504 13.818 3.278 11.177 1.00 0.00 H new ATOM 0 HG2 GLU A 504 14.684 5.126 9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 504 13.399 4.504 8.919 1.00 0.00 H new ATOM 323 N VAL A 505 12.028 1.226 10.153 1.00 0.00 N ATOM 324 CA VAL A 505 12.144 0.073 9.270 1.00 0.00 C ATOM 325 C VAL A 505 11.022 0.082 8.239 1.00 0.00 C ATOM 326 O VAL A 505 11.271 0.183 7.038 1.00 0.00 O ATOM 327 CB VAL A 505 12.083 -1.218 10.089 1.00 0.00 C ATOM 328 CG1 VAL A 505 12.801 -2.334 9.333 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.766 -0.999 11.442 1.00 0.00 C ATOM 0 H VAL A 505 12.105 1.010 11.147 1.00 0.00 H new ATOM 0 HA VAL A 505 13.101 0.125 8.750 1.00 0.00 H new ATOM 0 HB VAL A 505 11.041 -1.497 10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 505 12.758 -3.254 9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 505 12.316 -2.492 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 505 13.842 -2.054 9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.722 -1.919 12.025 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.807 -0.720 11.283 1.00 0.00 H new ATOM 0 HG23 VAL A 505 12.255 -0.202 11.983 1.00 0.00 H new ATOM 339 N LEU A 506 9.786 -0.022 8.717 1.00 0.00 N ATOM 340 CA LEU A 506 8.632 -0.023 7.827 1.00 0.00 C ATOM 341 C LEU A 506 8.409 1.367 7.239 1.00 0.00 C ATOM 342 O LEU A 506 7.782 1.513 6.191 1.00 0.00 O ATOM 343 CB LEU A 506 7.382 -0.462 8.593 1.00 0.00 C ATOM 344 CG LEU A 506 7.308 -1.990 8.620 1.00 0.00 C ATOM 345 CD1 LEU A 506 8.597 -2.554 9.220 1.00 0.00 C ATOM 346 CD2 LEU A 506 6.116 -2.427 9.476 1.00 0.00 C ATOM 0 H LEU A 506 9.559 -0.106 9.708 1.00 0.00 H new ATOM 0 HA LEU A 506 8.824 -0.723 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 506 7.410 -0.071 9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 506 6.490 -0.053 8.119 1.00 0.00 H new ATOM 0 HG LEU A 506 7.185 -2.365 7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 506 8.544 -3.643 9.239 1.00 0.00 H new ATOM 0 HD12 LEU A 506 9.447 -2.243 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 506 8.720 -2.179 10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 506 6.062 -3.515 9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 506 6.240 -2.051 10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 506 5.196 -2.026 9.051 1.00 0.00 H new ATOM 358 N GLY A 507 8.924 2.384 7.920 1.00 0.00 N ATOM 359 CA GLY A 507 8.773 3.757 7.453 1.00 0.00 C ATOM 360 C GLY A 507 9.560 3.988 6.166 1.00 0.00 C ATOM 361 O GLY A 507 9.417 5.027 5.520 1.00 0.00 O ATOM 0 H GLY A 507 9.446 2.286 8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 507 7.718 3.973 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 507 9.118 4.447 8.223 1.00 0.00 H new ATOM 365 N LEU A 508 10.392 3.017 5.800 1.00 0.00 N ATOM 366 CA LEU A 508 11.197 3.132 4.587 1.00 0.00 C ATOM 367 C LEU A 508 11.048 1.885 3.717 1.00 0.00 C ATOM 368 O LEU A 508 10.893 1.981 2.500 1.00 0.00 O ATOM 369 CB LEU A 508 12.670 3.324 4.959 1.00 0.00 C ATOM 370 CG LEU A 508 13.530 3.290 3.694 1.00 0.00 C ATOM 371 CD1 LEU A 508 13.013 4.325 2.692 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.980 3.613 4.058 1.00 0.00 C ATOM 0 H LEU A 508 10.526 2.150 6.320 1.00 0.00 H new ATOM 0 HA LEU A 508 10.846 3.995 4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 508 12.804 4.274 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.987 2.540 5.647 1.00 0.00 H new ATOM 0 HG LEU A 508 13.477 2.297 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.627 4.299 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.979 4.096 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.064 5.319 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 508 15.595 3.589 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 508 15.030 4.605 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 508 15.350 2.875 4.770 1.00 0.00 H new ATOM 384 N LEU A 509 11.102 0.717 4.349 1.00 0.00 N ATOM 385 CA LEU A 509 10.979 -0.540 3.619 1.00 0.00 C ATOM 386 C LEU A 509 9.573 -0.702 3.047 1.00 0.00 C ATOM 387 O LEU A 509 9.407 -0.961 1.854 1.00 0.00 O ATOM 388 CB LEU A 509 11.290 -1.717 4.548 1.00 0.00 C ATOM 389 CG LEU A 509 12.791 -2.012 4.520 1.00 0.00 C ATOM 390 CD1 LEU A 509 13.552 -0.860 5.177 1.00 0.00 C ATOM 391 CD2 LEU A 509 13.069 -3.307 5.287 1.00 0.00 C ATOM 0 H LEU A 509 11.229 0.614 5.356 1.00 0.00 H new ATOM 0 HA LEU A 509 11.692 -0.525 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.974 -1.484 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 509 10.730 -2.598 4.235 1.00 0.00 H new ATOM 0 HG LEU A 509 13.120 -2.121 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 509 14.621 -1.072 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 509 13.354 0.064 4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 509 13.224 -0.750 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 509 14.138 -3.519 5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.739 -3.196 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 509 12.528 -4.130 4.820 1.00 0.00 H new ATOM 403 N LEU A 510 8.565 -0.555 3.900 1.00 0.00 N ATOM 404 CA LEU A 510 7.182 -0.697 3.459 1.00 0.00 C ATOM 405 C LEU A 510 6.919 0.147 2.213 1.00 0.00 C ATOM 406 O LEU A 510 6.552 -0.385 1.165 1.00 0.00 O ATOM 407 CB LEU A 510 6.223 -0.288 4.582 1.00 0.00 C ATOM 408 CG LEU A 510 4.798 -0.705 4.215 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.633 -2.214 4.418 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.805 0.039 5.111 1.00 0.00 C ATOM 0 H LEU A 510 8.677 -0.340 4.891 1.00 0.00 H new ATOM 0 HA LEU A 510 7.010 -1.744 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 510 6.521 -0.759 5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 510 6.269 0.790 4.739 1.00 0.00 H new ATOM 0 HG LEU A 510 4.607 -0.458 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.617 -2.507 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.340 -2.746 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 510 4.825 -2.464 5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 510 2.788 -0.257 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 510 4.000 -0.209 6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 510 3.919 1.113 4.966 1.00 0.00 H new ATOM 422 N PRO A 511 7.101 1.439 2.301 1.00 0.00 N ATOM 423 CA PRO A 511 6.878 2.357 1.151 1.00 0.00 C ATOM 424 C PRO A 511 7.523 1.826 -0.125 1.00 0.00 C ATOM 425 O PRO A 511 6.874 1.725 -1.165 1.00 0.00 O ATOM 426 CB PRO A 511 7.527 3.683 1.578 1.00 0.00 C ATOM 427 CG PRO A 511 8.103 3.472 2.946 1.00 0.00 C ATOM 428 CD PRO A 511 7.533 2.165 3.497 1.00 0.00 C ATOM 0 HA PRO A 511 5.818 2.466 0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 511 8.305 3.975 0.873 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.790 4.486 1.590 1.00 0.00 H new ATOM 0 HG2 PRO A 511 9.191 3.424 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.848 4.306 3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 511 8.284 1.605 4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 511 6.701 2.347 4.177 1.00 0.00 H new ATOM 436 N ILE A 512 8.806 1.487 -0.035 1.00 0.00 N ATOM 437 CA ILE A 512 9.531 0.967 -1.189 1.00 0.00 C ATOM 438 C ILE A 512 8.839 -0.278 -1.738 1.00 0.00 C ATOM 439 O ILE A 512 9.006 -0.628 -2.906 1.00 0.00 O ATOM 440 CB ILE A 512 10.967 0.623 -0.791 1.00 0.00 C ATOM 441 CG1 ILE A 512 11.739 1.913 -0.509 1.00 0.00 C ATOM 442 CG2 ILE A 512 11.647 -0.137 -1.931 1.00 0.00 C ATOM 443 CD1 ILE A 512 13.082 1.574 0.140 1.00 0.00 C ATOM 0 H ILE A 512 9.361 1.562 0.818 1.00 0.00 H new ATOM 0 HA ILE A 512 9.544 1.733 -1.964 1.00 0.00 H new ATOM 0 HB ILE A 512 10.956 0.000 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 512 11.900 2.463 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 512 11.159 2.560 0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.670 -0.381 -1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 512 11.098 -1.056 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 512 11.658 0.484 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 512 13.632 2.494 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.910 1.043 1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 512 13.663 0.944 -0.534 1.00 0.00 H new ATOM 455 N ALA A 513 8.064 -0.941 -0.886 1.00 0.00 N ATOM 456 CA ALA A 513 7.352 -2.148 -1.296 1.00 0.00 C ATOM 457 C ALA A 513 5.862 -1.864 -1.455 1.00 0.00 C ATOM 458 O ALA A 513 5.046 -2.784 -1.492 1.00 0.00 O ATOM 459 CB ALA A 513 7.555 -3.251 -0.256 1.00 0.00 C ATOM 0 H ALA A 513 7.913 -0.667 0.085 1.00 0.00 H new ATOM 0 HA ALA A 513 7.752 -2.475 -2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 513 7.021 -4.148 -0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 513 8.618 -3.474 -0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 513 7.171 -2.917 0.708 1.00 0.00 H new ATOM 465 N ALA A 514 5.514 -0.585 -1.551 1.00 0.00 N ATOM 466 CA ALA A 514 4.117 -0.194 -1.706 1.00 0.00 C ATOM 467 C ALA A 514 4.008 1.282 -2.077 1.00 0.00 C ATOM 468 O ALA A 514 2.988 1.920 -1.823 1.00 0.00 O ATOM 469 CB ALA A 514 3.355 -0.451 -0.405 1.00 0.00 C ATOM 0 H ALA A 514 6.173 0.193 -1.525 1.00 0.00 H new ATOM 0 HA ALA A 514 3.681 -0.791 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 514 2.313 -0.156 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 514 3.405 -1.511 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 514 3.803 0.131 0.400 1.00 0.00 H new ATOM 475 N SER A 515 5.064 1.816 -2.682 1.00 0.00 N ATOM 476 CA SER A 515 5.071 3.217 -3.084 1.00 0.00 C ATOM 477 C SER A 515 4.108 3.442 -4.246 1.00 0.00 C ATOM 478 O SER A 515 3.296 4.367 -4.221 1.00 0.00 O ATOM 479 CB SER A 515 6.483 3.636 -3.498 1.00 0.00 C ATOM 480 OG SER A 515 6.555 3.711 -4.915 1.00 0.00 O ATOM 0 H SER A 515 5.919 1.305 -2.903 1.00 0.00 H new ATOM 0 HA SER A 515 4.749 3.822 -2.236 1.00 0.00 H new ATOM 0 HB2 SER A 515 6.732 4.602 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 515 7.212 2.918 -3.123 1.00 0.00 H new ATOM 0 HG SER A 515 6.669 2.811 -5.285 1.00 0.00 H new ATOM 486 N THR A 516 4.205 2.589 -5.260 1.00 0.00 N ATOM 487 CA THR A 516 3.336 2.701 -6.426 1.00 0.00 C ATOM 488 C THR A 516 3.477 1.472 -7.318 1.00 0.00 C ATOM 489 O THR A 516 2.500 0.778 -7.595 1.00 0.00 O ATOM 490 CB THR A 516 3.691 3.958 -7.226 1.00 0.00 C ATOM 491 OG1 THR A 516 3.983 5.021 -6.330 1.00 0.00 O ATOM 492 CG2 THR A 516 2.510 4.348 -8.117 1.00 0.00 C ATOM 0 H THR A 516 4.871 1.818 -5.299 1.00 0.00 H new ATOM 0 HA THR A 516 2.304 2.770 -6.081 1.00 0.00 H new ATOM 0 HB THR A 516 4.563 3.759 -7.849 1.00 0.00 H new ATOM 0 HG1 THR A 516 3.392 4.963 -5.550 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.763 5.243 -8.686 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.288 3.532 -8.804 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.637 4.548 -7.496 1.00 0.00 H new ATOM 500 N ASP A 517 4.701 1.211 -7.766 1.00 0.00 N ATOM 501 CA ASP A 517 4.961 0.063 -8.627 1.00 0.00 C ATOM 502 C ASP A 517 6.459 -0.094 -8.873 1.00 0.00 C ATOM 503 O ASP A 517 6.880 -0.557 -9.932 1.00 0.00 O ATOM 504 CB ASP A 517 4.239 0.239 -9.964 1.00 0.00 C ATOM 505 CG ASP A 517 4.468 -0.984 -10.846 1.00 0.00 C ATOM 506 OD1 ASP A 517 4.411 -2.086 -10.323 1.00 0.00 O ATOM 507 OD2 ASP A 517 4.697 -0.802 -12.030 1.00 0.00 O1- ATOM 0 H ASP A 517 5.523 1.775 -7.549 1.00 0.00 H new ATOM 0 HA ASP A 517 4.590 -0.833 -8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 517 3.172 0.380 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 517 4.603 1.134 -10.468 1.00 0.00 H new ATOM 512 N LEU A 518 7.258 0.297 -7.884 1.00 0.00 N ATOM 513 CA LEU A 518 8.709 0.196 -8.003 1.00 0.00 C ATOM 514 C LEU A 518 9.108 -1.176 -8.540 1.00 0.00 C ATOM 515 O LEU A 518 8.407 -2.165 -8.326 1.00 0.00 O ATOM 516 CB LEU A 518 9.359 0.421 -6.635 1.00 0.00 C ATOM 517 CG LEU A 518 9.240 1.896 -6.246 1.00 0.00 C ATOM 518 CD1 LEU A 518 9.316 2.032 -4.724 1.00 0.00 C ATOM 519 CD2 LEU A 518 10.385 2.688 -6.884 1.00 0.00 C ATOM 0 H LEU A 518 6.929 0.683 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 518 9.054 0.960 -8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 518 8.875 -0.204 -5.884 1.00 0.00 H new ATOM 0 HB3 LEU A 518 10.408 0.126 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 518 8.286 2.286 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 518 9.231 3.083 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 518 8.501 1.470 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 518 10.270 1.640 -4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 518 10.300 3.739 -6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 518 11.339 2.296 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 518 10.332 2.594 -7.969 1.00 0.00 H new ATOM 531 N PRO A 519 10.216 -1.249 -9.230 1.00 0.00 N ATOM 532 CA PRO A 519 10.721 -2.522 -9.811 1.00 0.00 C ATOM 533 C PRO A 519 10.631 -3.678 -8.817 1.00 0.00 C ATOM 534 O PRO A 519 10.719 -3.476 -7.606 1.00 0.00 O ATOM 535 CB PRO A 519 12.186 -2.226 -10.174 1.00 0.00 C ATOM 536 CG PRO A 519 12.456 -0.802 -9.784 1.00 0.00 C ATOM 537 CD PRO A 519 11.108 -0.130 -9.533 1.00 0.00 C ATOM 0 HA PRO A 519 10.129 -2.833 -10.672 1.00 0.00 H new ATOM 0 HB2 PRO A 519 12.858 -2.904 -9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 519 12.356 -2.373 -11.241 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.077 -0.761 -8.889 1.00 0.00 H new ATOM 0 HG3 PRO A 519 13.001 -0.285 -10.574 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.160 0.576 -8.705 1.00 0.00 H new ATOM 0 HD3 PRO A 519 10.769 0.427 -10.406 1.00 0.00 H new ATOM 545 N ILE A 520 10.455 -4.888 -9.338 1.00 0.00 N ATOM 546 CA ILE A 520 10.354 -6.068 -8.486 1.00 0.00 C ATOM 547 C ILE A 520 11.698 -6.373 -7.833 1.00 0.00 C ATOM 548 O ILE A 520 11.806 -7.284 -7.011 1.00 0.00 O ATOM 549 CB ILE A 520 9.900 -7.271 -9.315 1.00 0.00 C ATOM 550 CG1 ILE A 520 8.570 -6.945 -9.998 1.00 0.00 C ATOM 551 CG2 ILE A 520 9.719 -8.484 -8.400 1.00 0.00 C ATOM 552 CD1 ILE A 520 8.269 -8.005 -11.061 1.00 0.00 C ATOM 0 H ILE A 520 10.380 -5.077 -10.338 1.00 0.00 H new ATOM 0 HA ILE A 520 9.621 -5.869 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 520 10.653 -7.496 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 520 7.768 -6.916 -9.261 1.00 0.00 H new ATOM 0 HG13 ILE A 520 8.617 -5.957 -10.457 1.00 0.00 H new ATOM 0 HG21 ILE A 520 9.396 -9.341 -8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 520 10.666 -8.716 -7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 520 8.967 -8.260 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 520 7.322 -7.773 -11.548 1.00 0.00 H new ATOM 0 HD12 ILE A 520 9.067 -8.012 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 520 8.204 -8.985 -10.589 1.00 0.00 H new ATOM 564 N GLU A 521 12.718 -5.606 -8.202 1.00 0.00 N ATOM 565 CA GLU A 521 14.051 -5.806 -7.645 1.00 0.00 C ATOM 566 C GLU A 521 14.079 -5.422 -6.169 1.00 0.00 C ATOM 567 O GLU A 521 14.033 -6.285 -5.292 1.00 0.00 O ATOM 568 CB GLU A 521 15.070 -4.959 -8.412 1.00 0.00 C ATOM 569 CG GLU A 521 15.041 -5.344 -9.892 1.00 0.00 C ATOM 570 CD GLU A 521 16.143 -4.605 -10.644 1.00 0.00 C ATOM 571 OE1 GLU A 521 16.057 -3.392 -10.738 1.00 0.00 O ATOM 572 OE2 GLU A 521 17.056 -5.262 -11.115 1.00 0.00 O1- ATOM 0 H GLU A 521 12.649 -4.846 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 521 14.309 -6.861 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 521 14.840 -3.900 -8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 521 16.069 -5.114 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 521 15.175 -6.420 -9.999 1.00 0.00 H new ATOM 0 HG3 GLU A 521 14.069 -5.099 -10.321 1.00 0.00 H new ATOM 579 N THR A 522 14.154 -4.122 -5.901 1.00 0.00 N ATOM 580 CA THR A 522 14.188 -3.636 -4.527 1.00 0.00 C ATOM 581 C THR A 522 12.943 -4.083 -3.767 1.00 0.00 C ATOM 582 O THR A 522 13.018 -4.454 -2.596 1.00 0.00 O ATOM 583 CB THR A 522 14.275 -2.108 -4.515 1.00 0.00 C ATOM 584 OG1 THR A 522 13.846 -1.621 -3.250 1.00 0.00 O ATOM 585 CG2 THR A 522 13.379 -1.534 -5.613 1.00 0.00 C ATOM 0 H THR A 522 14.192 -3.391 -6.612 1.00 0.00 H new ATOM 0 HA THR A 522 15.067 -4.054 -4.037 1.00 0.00 H new ATOM 0 HB THR A 522 15.306 -1.802 -4.694 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.079 -0.673 -3.168 1.00 0.00 H new ATOM 0 HG21 THR A 522 13.442 -0.446 -5.603 1.00 0.00 H new ATOM 0 HG22 THR A 522 13.707 -1.907 -6.583 1.00 0.00 H new ATOM 0 HG23 THR A 522 12.347 -1.839 -5.437 1.00 0.00 H new ATOM 593 N ALA A 523 11.798 -4.046 -4.441 1.00 0.00 N ATOM 594 CA ALA A 523 10.543 -4.449 -3.818 1.00 0.00 C ATOM 595 C ALA A 523 10.729 -5.735 -3.019 1.00 0.00 C ATOM 596 O ALA A 523 10.434 -5.783 -1.825 1.00 0.00 O ATOM 597 CB ALA A 523 9.473 -4.665 -4.891 1.00 0.00 C ATOM 0 H ALA A 523 11.713 -3.743 -5.411 1.00 0.00 H new ATOM 0 HA ALA A 523 10.225 -3.656 -3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.538 -4.966 -4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.318 -3.738 -5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.799 -5.446 -5.578 1.00 0.00 H new ATOM 603 N ALA A 524 11.220 -6.775 -3.685 1.00 0.00 N ATOM 604 CA ALA A 524 11.441 -8.057 -3.027 1.00 0.00 C ATOM 605 C ALA A 524 12.449 -7.911 -1.890 1.00 0.00 C ATOM 606 O ALA A 524 12.129 -8.166 -0.729 1.00 0.00 O ATOM 607 CB ALA A 524 11.957 -9.082 -4.038 1.00 0.00 C ATOM 0 H ALA A 524 11.471 -6.756 -4.673 1.00 0.00 H new ATOM 0 HA ALA A 524 10.492 -8.399 -2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 524 12.119 -10.037 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 524 11.223 -9.210 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.897 -8.731 -4.464 1.00 0.00 H new ATOM 613 N MET A 525 13.665 -7.499 -2.232 1.00 0.00 N ATOM 614 CA MET A 525 14.711 -7.322 -1.232 1.00 0.00 C ATOM 615 C MET A 525 14.148 -6.660 0.022 1.00 0.00 C ATOM 616 O MET A 525 14.033 -7.293 1.071 1.00 0.00 O ATOM 617 CB MET A 525 15.841 -6.462 -1.803 1.00 0.00 C ATOM 618 CG MET A 525 16.627 -7.271 -2.834 1.00 0.00 C ATOM 619 SD MET A 525 17.587 -8.553 -1.992 1.00 0.00 S ATOM 620 CE MET A 525 18.377 -9.250 -3.463 1.00 0.00 C ATOM 0 H MET A 525 13.949 -7.283 -3.187 1.00 0.00 H new ATOM 0 HA MET A 525 15.102 -8.304 -0.966 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.431 -5.564 -2.266 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.503 -6.134 -1.002 1.00 0.00 H new ATOM 0 HG2 MET A 525 15.945 -7.726 -3.552 1.00 0.00 H new ATOM 0 HG3 MET A 525 17.291 -6.615 -3.397 1.00 0.00 H new ATOM 0 HE1 MET A 525 19.028 -10.074 -3.170 1.00 0.00 H new ATOM 0 HE2 MET A 525 17.612 -9.618 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 525 18.967 -8.479 -3.959 1.00 0.00 H new ATOM 630 N ALA A 526 13.801 -5.383 -0.095 1.00 0.00 N ATOM 631 CA ALA A 526 13.252 -4.643 1.035 1.00 0.00 C ATOM 632 C ALA A 526 12.234 -5.493 1.789 1.00 0.00 C ATOM 633 O ALA A 526 12.383 -5.741 2.985 1.00 0.00 O ATOM 634 CB ALA A 526 12.583 -3.360 0.543 1.00 0.00 C ATOM 0 H ALA A 526 13.889 -4.842 -0.955 1.00 0.00 H new ATOM 0 HA ALA A 526 14.069 -4.390 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 526 12.175 -2.813 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.318 -2.739 0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.777 -3.611 -0.147 1.00 0.00 H new ATOM 640 N SER A 527 11.200 -5.936 1.082 1.00 0.00 N ATOM 641 CA SER A 527 10.162 -6.757 1.695 1.00 0.00 C ATOM 642 C SER A 527 10.781 -7.937 2.437 1.00 0.00 C ATOM 643 O SER A 527 10.233 -8.415 3.431 1.00 0.00 O ATOM 644 CB SER A 527 9.202 -7.272 0.622 1.00 0.00 C ATOM 645 OG SER A 527 8.759 -6.181 -0.174 1.00 0.00 O ATOM 0 H SER A 527 11.058 -5.742 0.091 1.00 0.00 H new ATOM 0 HA SER A 527 9.612 -6.143 2.408 1.00 0.00 H new ATOM 0 HB2 SER A 527 9.700 -8.014 -0.002 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.350 -7.767 1.087 1.00 0.00 H new ATOM 0 HG SER A 527 9.212 -6.204 -1.042 1.00 0.00 H new ATOM 651 N LEU A 528 11.925 -8.404 1.948 1.00 0.00 N ATOM 652 CA LEU A 528 12.608 -9.531 2.574 1.00 0.00 C ATOM 653 C LEU A 528 12.942 -9.214 4.028 1.00 0.00 C ATOM 654 O LEU A 528 12.451 -9.872 4.945 1.00 0.00 O ATOM 655 CB LEU A 528 13.896 -9.852 1.809 1.00 0.00 C ATOM 656 CG LEU A 528 14.236 -11.335 1.976 1.00 0.00 C ATOM 657 CD1 LEU A 528 15.521 -11.652 1.212 1.00 0.00 C ATOM 658 CD2 LEU A 528 14.436 -11.647 3.461 1.00 0.00 C ATOM 0 H LEU A 528 12.396 -8.024 1.127 1.00 0.00 H new ATOM 0 HA LEU A 528 11.945 -10.395 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 528 13.773 -9.614 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 528 14.715 -9.237 2.181 1.00 0.00 H new ATOM 0 HG LEU A 528 13.420 -11.942 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 528 15.764 -12.708 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 528 15.380 -11.429 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 528 16.337 -11.046 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 528 14.678 -12.703 3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 528 15.252 -11.040 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 528 13.520 -11.420 4.007 1.00 0.00 H new ATOM 670 N ALA A 529 13.779 -8.202 4.231 1.00 0.00 N ATOM 671 CA ALA A 529 14.172 -7.806 5.579 1.00 0.00 C ATOM 672 C ALA A 529 12.950 -7.390 6.393 1.00 0.00 C ATOM 673 O ALA A 529 12.902 -7.596 7.605 1.00 0.00 O ATOM 674 CB ALA A 529 15.164 -6.644 5.513 1.00 0.00 C ATOM 0 H ALA A 529 14.196 -7.644 3.485 1.00 0.00 H new ATOM 0 HA ALA A 529 14.645 -8.659 6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 529 15.453 -6.354 6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 529 16.049 -6.953 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 529 14.698 -5.796 5.011 1.00 0.00 H new ATOM 680 N LEU A 530 11.968 -6.803 5.717 1.00 0.00 N ATOM 681 CA LEU A 530 10.751 -6.361 6.390 1.00 0.00 C ATOM 682 C LEU A 530 10.095 -7.524 7.127 1.00 0.00 C ATOM 683 O LEU A 530 10.060 -7.552 8.357 1.00 0.00 O ATOM 684 CB LEU A 530 9.770 -5.781 5.368 1.00 0.00 C ATOM 685 CG LEU A 530 8.858 -4.762 6.053 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.887 -4.175 5.026 1.00 0.00 C ATOM 687 CD2 LEU A 530 8.065 -5.453 7.164 1.00 0.00 C ATOM 0 H LEU A 530 11.989 -6.623 4.713 1.00 0.00 H new ATOM 0 HA LEU A 530 11.017 -5.591 7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 530 10.317 -5.305 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.173 -6.580 4.928 1.00 0.00 H new ATOM 0 HG LEU A 530 9.464 -3.963 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 530 7.237 -3.449 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 530 8.450 -3.683 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.282 -4.975 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 530 7.415 -4.727 7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 530 7.460 -6.252 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 530 8.755 -5.873 7.896 1.00 0.00 H new ATOM 699 N ALA A 531 9.576 -8.483 6.367 1.00 0.00 N ATOM 700 CA ALA A 531 8.923 -9.645 6.960 1.00 0.00 C ATOM 701 C ALA A 531 9.857 -10.339 7.947 1.00 0.00 C ATOM 702 O ALA A 531 9.456 -10.681 9.059 1.00 0.00 O ATOM 703 CB ALA A 531 8.514 -10.629 5.863 1.00 0.00 C ATOM 0 H ALA A 531 9.594 -8.480 5.347 1.00 0.00 H new ATOM 0 HA ALA A 531 8.035 -9.307 7.494 1.00 0.00 H new ATOM 0 HB1 ALA A 531 8.027 -11.494 6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.823 -10.141 5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.400 -10.954 5.317 1.00 0.00 H new ATOM 709 N HIS A 532 11.102 -10.543 7.532 1.00 0.00 N ATOM 710 CA HIS A 532 12.085 -11.198 8.388 1.00 0.00 C ATOM 711 C HIS A 532 12.021 -10.637 9.805 1.00 0.00 C ATOM 712 O HIS A 532 12.039 -11.388 10.780 1.00 0.00 O ATOM 713 CB HIS A 532 13.491 -10.994 7.819 1.00 0.00 C ATOM 714 CG HIS A 532 14.482 -11.771 8.641 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.717 -13.121 8.433 1.00 0.00 N ATOM 716 CD2 HIS A 532 15.308 -11.401 9.674 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.648 -13.511 9.322 1.00 0.00 C ATOM 718 NE2 HIS A 532 16.043 -12.502 10.103 1.00 0.00 N ATOM 0 H HIS A 532 11.453 -10.267 6.615 1.00 0.00 H new ATOM 0 HA HIS A 532 11.857 -12.263 8.421 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.526 -11.323 6.781 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.748 -9.935 7.826 1.00 0.00 H new ATOM 0 HD2 HIS A 532 15.377 -10.407 10.090 1.00 0.00 H new ATOM 0 HE1 HIS A 532 16.030 -14.518 9.395 1.00 0.00 H new ATOM 0 HE2 HIS A 532 16.734 -12.532 10.852 1.00 0.00 H new ATOM 726 N VAL A 533 11.948 -9.314 9.910 1.00 0.00 N ATOM 727 CA VAL A 533 11.883 -8.666 11.214 1.00 0.00 C ATOM 728 C VAL A 533 10.487 -8.801 11.814 1.00 0.00 C ATOM 729 O VAL A 533 10.306 -9.440 12.851 1.00 0.00 O ATOM 730 CB VAL A 533 12.239 -7.184 11.078 1.00 0.00 C ATOM 731 CG1 VAL A 533 12.054 -6.487 12.428 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.697 -7.051 10.632 1.00 0.00 C ATOM 0 H VAL A 533 11.932 -8.675 9.115 1.00 0.00 H new ATOM 0 HA VAL A 533 12.598 -9.154 11.876 1.00 0.00 H new ATOM 0 HB VAL A 533 11.587 -6.720 10.338 1.00 0.00 H new ATOM 0 HG11 VAL A 533 12.308 -5.431 12.330 1.00 0.00 H new ATOM 0 HG12 VAL A 533 11.016 -6.583 12.748 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.706 -6.950 13.169 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.953 -5.996 10.534 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.348 -7.515 11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.830 -7.547 9.671 1.00 0.00 H new ATOM 742 N PHE A 534 9.503 -8.198 11.154 1.00 0.00 N ATOM 743 CA PHE A 534 8.126 -8.260 11.632 1.00 0.00 C ATOM 744 C PHE A 534 7.537 -9.647 11.395 1.00 0.00 C ATOM 745 O PHE A 534 6.329 -9.795 11.211 1.00 0.00 O ATOM 746 CB PHE A 534 7.276 -7.209 10.914 1.00 0.00 C ATOM 747 CG PHE A 534 7.517 -5.855 11.535 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.760 -5.227 11.385 1.00 0.00 C ATOM 749 CD2 PHE A 534 6.499 -5.225 12.261 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.984 -3.971 11.961 1.00 0.00 C ATOM 751 CE2 PHE A 534 6.723 -3.969 12.837 1.00 0.00 C ATOM 752 CZ PHE A 534 7.966 -3.342 12.687 1.00 0.00 C ATOM 0 H PHE A 534 9.631 -7.665 10.294 1.00 0.00 H new ATOM 0 HA PHE A 534 8.123 -8.057 12.703 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.528 -7.185 9.854 1.00 0.00 H new ATOM 0 HB3 PHE A 534 6.220 -7.470 10.984 1.00 0.00 H new ATOM 0 HD1 PHE A 534 9.546 -5.712 10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.540 -5.708 12.377 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.943 -3.487 11.845 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.937 -3.484 13.397 1.00 0.00 H new ATOM 0 HZ PHE A 534 8.139 -2.373 13.131 1.00 0.00 H new ATOM 762 N VAL A 535 8.397 -10.659 11.399 1.00 0.00 N ATOM 763 CA VAL A 535 7.950 -12.030 11.184 1.00 0.00 C ATOM 764 C VAL A 535 6.842 -12.393 12.168 1.00 0.00 C ATOM 765 O VAL A 535 5.981 -13.220 11.870 1.00 0.00 O ATOM 766 CB VAL A 535 9.123 -12.995 11.355 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.646 -12.915 12.790 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.655 -14.423 11.063 1.00 0.00 C ATOM 0 H VAL A 535 9.401 -10.557 11.548 1.00 0.00 H new ATOM 0 HA VAL A 535 7.560 -12.110 10.169 1.00 0.00 H new ATOM 0 HB VAL A 535 9.920 -12.723 10.662 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.482 -13.603 12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 535 9.979 -11.899 13.000 1.00 0.00 H new ATOM 0 HG13 VAL A 535 8.850 -13.186 13.483 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.491 -15.112 11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 535 7.858 -14.694 11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 535 8.282 -14.482 10.040 1.00 0.00 H new ATOM 778 N GLY A 536 6.873 -11.767 13.340 1.00 0.00 N ATOM 779 CA GLY A 536 5.865 -12.032 14.362 1.00 0.00 C ATOM 780 C GLY A 536 4.756 -10.987 14.317 1.00 0.00 C ATOM 781 O GLY A 536 3.651 -11.261 13.849 1.00 0.00 O ATOM 0 H GLY A 536 7.578 -11.079 13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 536 5.441 -13.025 14.211 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.331 -12.031 15.347 1.00 0.00 H new ATOM 785 N THR A 537 5.057 -9.789 14.807 1.00 0.00 N ATOM 786 CA THR A 537 4.077 -8.709 14.817 1.00 0.00 C ATOM 787 C THR A 537 3.614 -8.393 13.399 1.00 0.00 C ATOM 788 O THR A 537 4.370 -7.846 12.595 1.00 0.00 O ATOM 789 CB THR A 537 4.685 -7.456 15.450 1.00 0.00 C ATOM 790 OG1 THR A 537 3.955 -6.313 15.025 1.00 0.00 O ATOM 791 CG2 THR A 537 6.146 -7.320 15.019 1.00 0.00 C ATOM 0 H THR A 537 5.965 -9.542 15.200 1.00 0.00 H new ATOM 0 HA THR A 537 3.217 -9.030 15.405 1.00 0.00 H new ATOM 0 HB THR A 537 4.637 -7.537 16.536 1.00 0.00 H new ATOM 0 HG1 THR A 537 4.341 -5.509 15.430 1.00 0.00 H new ATOM 0 HG21 THR A 537 6.577 -6.427 15.471 1.00 0.00 H new ATOM 0 HG22 THR A 537 6.705 -8.197 15.345 1.00 0.00 H new ATOM 0 HG23 THR A 537 6.199 -7.239 13.933 1.00 0.00 H new ATOM 799 N CYS A 538 2.366 -8.741 13.097 1.00 0.00 N ATOM 800 CA CYS A 538 1.811 -8.489 11.772 1.00 0.00 C ATOM 801 C CYS A 538 0.826 -7.326 11.816 1.00 0.00 C ATOM 802 O CYS A 538 0.617 -6.716 12.865 1.00 0.00 O ATOM 803 CB CYS A 538 1.099 -9.743 11.259 1.00 0.00 C ATOM 804 SG CYS A 538 -0.056 -10.339 12.518 1.00 0.00 S ATOM 0 H CYS A 538 1.724 -9.195 13.747 1.00 0.00 H new ATOM 0 HA CYS A 538 2.629 -8.232 11.098 1.00 0.00 H new ATOM 0 HB2 CYS A 538 0.564 -9.518 10.336 1.00 0.00 H new ATOM 0 HB3 CYS A 538 1.829 -10.518 11.024 1.00 0.00 H new ATOM 0 HG CYS A 538 0.346 -11.492 12.965 1.00 0.00 H new ATOM 810 N ASN A 539 0.224 -7.022 10.671 1.00 0.00 N ATOM 811 CA ASN A 539 -0.737 -5.929 10.591 1.00 0.00 C ATOM 812 C ASN A 539 -1.431 -5.923 9.233 1.00 0.00 C ATOM 813 O ASN A 539 -0.865 -6.366 8.233 1.00 0.00 O ATOM 814 CB ASN A 539 -0.027 -4.591 10.809 1.00 0.00 C ATOM 815 CG ASN A 539 -1.051 -3.464 10.885 1.00 0.00 C ATOM 816 OD1 ASN A 539 -2.255 -3.717 10.889 1.00 0.00 O ATOM 817 ND2 ASN A 539 -0.641 -2.227 10.946 1.00 0.00 N ATOM 0 H ASN A 539 0.383 -7.513 9.792 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.487 -6.073 11.369 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.557 -4.625 11.729 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.672 -4.404 9.994 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -1.319 -1.467 10.997 1.00 0.00 H new ATOM 0 HD22 ASN A 539 0.358 -2.020 10.943 1.00 0.00 H new ATOM 824 N GLY A 540 -2.661 -5.419 9.205 1.00 0.00 N ATOM 825 CA GLY A 540 -3.423 -5.360 7.962 1.00 0.00 C ATOM 826 C GLY A 540 -2.771 -4.406 6.968 1.00 0.00 C ATOM 827 O GLY A 540 -2.626 -4.727 5.788 1.00 0.00 O ATOM 0 H GLY A 540 -3.148 -5.049 10.021 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.491 -6.356 7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.442 -5.033 8.171 1.00 0.00 H new ATOM 831 N ASP A 541 -2.377 -3.233 7.452 1.00 0.00 N ATOM 832 CA ASP A 541 -1.740 -2.239 6.597 1.00 0.00 C ATOM 833 C ASP A 541 -0.672 -2.890 5.725 1.00 0.00 C ATOM 834 O ASP A 541 -0.547 -2.575 4.541 1.00 0.00 O ATOM 835 CB ASP A 541 -1.103 -1.143 7.454 1.00 0.00 C ATOM 836 CG ASP A 541 -2.189 -0.284 8.092 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.069 0.158 7.371 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.125 -0.079 9.293 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.487 -2.949 8.425 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.502 -1.799 5.953 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.480 -1.591 8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.451 -0.522 6.840 1.00 0.00 H new ATOM 843 N ILE A 542 0.095 -3.798 6.317 1.00 0.00 N ATOM 844 CA ILE A 542 1.150 -4.488 5.582 1.00 0.00 C ATOM 845 C ILE A 542 0.577 -5.196 4.359 1.00 0.00 C ATOM 846 O ILE A 542 1.068 -5.023 3.244 1.00 0.00 O ATOM 847 CB ILE A 542 1.839 -5.507 6.491 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.615 -4.770 7.586 1.00 0.00 C ATOM 849 CG2 ILE A 542 2.807 -6.357 5.666 1.00 0.00 C ATOM 850 CD1 ILE A 542 3.120 -5.776 8.621 1.00 0.00 C ATOM 0 H ILE A 542 0.008 -4.072 7.296 1.00 0.00 H new ATOM 0 HA ILE A 542 1.879 -3.749 5.249 1.00 0.00 H new ATOM 0 HB ILE A 542 1.088 -6.152 6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.455 -4.229 7.150 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.974 -4.030 8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.297 -7.083 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.256 -6.882 4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.558 -5.713 5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.672 -5.250 9.400 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.272 -6.297 9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.776 -6.499 8.136 1.00 0.00 H new ATOM 862 N THR A 543 -0.464 -5.993 4.575 1.00 0.00 N ATOM 863 CA THR A 543 -1.095 -6.722 3.480 1.00 0.00 C ATOM 864 C THR A 543 -1.646 -5.754 2.438 1.00 0.00 C ATOM 865 O THR A 543 -1.149 -5.689 1.314 1.00 0.00 O ATOM 866 CB THR A 543 -2.230 -7.596 4.019 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.721 -8.464 5.022 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.825 -8.423 2.878 1.00 0.00 C ATOM 0 H THR A 543 -0.886 -6.150 5.490 1.00 0.00 H new ATOM 0 HA THR A 543 -0.342 -7.354 3.009 1.00 0.00 H new ATOM 0 HB THR A 543 -3.006 -6.962 4.447 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.458 -8.784 5.583 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.633 -9.045 3.263 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.215 -7.755 2.110 1.00 0.00 H new ATOM 0 HG23 THR A 543 -2.051 -9.059 2.447 1.00 0.00 H new ATOM 876 N THR A 544 -2.676 -5.005 2.819 1.00 0.00 N ATOM 877 CA THR A 544 -3.288 -4.042 1.910 1.00 0.00 C ATOM 878 C THR A 544 -2.224 -3.356 1.058 1.00 0.00 C ATOM 879 O THR A 544 -2.388 -3.207 -0.153 1.00 0.00 O ATOM 880 CB THR A 544 -4.061 -2.990 2.709 1.00 0.00 C ATOM 881 OG1 THR A 544 -3.149 -2.221 3.482 1.00 0.00 O ATOM 882 CG2 THR A 544 -5.061 -3.682 3.634 1.00 0.00 C ATOM 0 H THR A 544 -3.102 -5.045 3.745 1.00 0.00 H new ATOM 0 HA THR A 544 -3.974 -4.576 1.252 1.00 0.00 H new ATOM 0 HB THR A 544 -4.599 -2.335 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 544 -3.642 -1.546 3.993 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.611 -2.932 4.202 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.760 -4.271 3.039 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.527 -4.338 4.321 1.00 0.00 H new ATOM 890 N SER A 545 -1.135 -2.946 1.698 1.00 0.00 N ATOM 891 CA SER A 545 -0.048 -2.281 0.986 1.00 0.00 C ATOM 892 C SER A 545 0.633 -3.254 0.031 1.00 0.00 C ATOM 893 O SER A 545 0.780 -2.972 -1.160 1.00 0.00 O ATOM 894 CB SER A 545 0.975 -1.742 1.985 1.00 0.00 C ATOM 895 OG SER A 545 0.300 -1.015 3.004 1.00 0.00 O ATOM 0 H SER A 545 -0.981 -3.060 2.700 1.00 0.00 H new ATOM 0 HA SER A 545 -0.463 -1.453 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.541 -2.564 2.423 1.00 0.00 H new ATOM 0 HB3 SER A 545 1.692 -1.097 1.477 1.00 0.00 H new ATOM 0 HG SER A 545 0.157 -1.596 3.780 1.00 0.00 H new ATOM 901 N ILE A 546 1.042 -4.401 0.560 1.00 0.00 N ATOM 902 CA ILE A 546 1.703 -5.415 -0.252 1.00 0.00 C ATOM 903 C ILE A 546 0.817 -5.814 -1.428 1.00 0.00 C ATOM 904 O ILE A 546 1.309 -6.249 -2.468 1.00 0.00 O ATOM 905 CB ILE A 546 2.014 -6.643 0.611 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.519 -6.704 0.891 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.582 -7.918 -0.118 1.00 0.00 C ATOM 908 CD1 ILE A 546 3.776 -7.595 2.108 1.00 0.00 C ATOM 0 H ILE A 546 0.928 -4.651 1.542 1.00 0.00 H new ATOM 0 HA ILE A 546 2.634 -5.004 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 546 1.468 -6.565 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.046 -7.097 0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 546 3.907 -5.702 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.807 -8.786 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.510 -7.880 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.121 -7.998 -1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 546 4.847 -7.639 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.262 -7.183 2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.403 -8.600 1.909 1.00 0.00 H new ATOM 920 N MET A 547 -0.491 -5.658 -1.254 1.00 0.00 N ATOM 921 CA MET A 547 -1.437 -6.004 -2.309 1.00 0.00 C ATOM 922 C MET A 547 -1.299 -5.042 -3.484 1.00 0.00 C ATOM 923 O MET A 547 -1.197 -5.464 -4.635 1.00 0.00 O ATOM 924 CB MET A 547 -2.867 -5.954 -1.767 1.00 0.00 C ATOM 925 CG MET A 547 -3.744 -6.941 -2.540 1.00 0.00 C ATOM 926 SD MET A 547 -3.532 -8.602 -1.851 1.00 0.00 S ATOM 927 CE MET A 547 -3.445 -9.493 -3.423 1.00 0.00 C ATOM 0 H MET A 547 -0.918 -5.298 -0.401 1.00 0.00 H new ATOM 0 HA MET A 547 -1.218 -7.015 -2.653 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.873 -6.201 -0.705 1.00 0.00 H new ATOM 0 HB3 MET A 547 -3.267 -4.945 -1.862 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.790 -6.641 -2.478 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.473 -6.936 -3.596 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.491 -10.566 -3.236 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.283 -9.198 -4.055 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.508 -9.253 -3.926 1.00 0.00 H new ATOM 937 N ASP A 548 -1.294 -3.746 -3.184 1.00 0.00 N ATOM 938 CA ASP A 548 -1.164 -2.734 -4.226 1.00 0.00 C ATOM 939 C ASP A 548 0.067 -3.008 -5.083 1.00 0.00 C ATOM 940 O ASP A 548 0.017 -2.908 -6.309 1.00 0.00 O ATOM 941 CB ASP A 548 -1.052 -1.345 -3.594 1.00 0.00 C ATOM 942 CG ASP A 548 -2.208 -1.117 -2.626 1.00 0.00 C ATOM 943 OD1 ASP A 548 -3.342 -1.129 -3.076 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.942 -0.934 -1.450 1.00 0.00 O1- ATOM 0 H ASP A 548 -1.378 -3.375 -2.237 1.00 0.00 H new ATOM 0 HA ASP A 548 -2.050 -2.772 -4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.102 -1.252 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -1.062 -0.581 -4.371 1.00 0.00 H new ATOM 949 N ASN A 549 1.169 -3.356 -4.427 1.00 0.00 N ATOM 950 CA ASN A 549 2.409 -3.645 -5.139 1.00 0.00 C ATOM 951 C ASN A 549 2.268 -4.920 -5.963 1.00 0.00 C ATOM 952 O ASN A 549 2.837 -5.038 -7.047 1.00 0.00 O ATOM 953 CB ASN A 549 3.559 -3.805 -4.142 1.00 0.00 C ATOM 954 CG ASN A 549 4.892 -3.824 -4.880 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.477 -2.771 -5.137 1.00 0.00 O ATOM 956 ND2 ASN A 549 5.411 -4.966 -5.241 1.00 0.00 N ATOM 0 H ASN A 549 1.230 -3.444 -3.413 1.00 0.00 H new ATOM 0 HA ASN A 549 2.623 -2.813 -5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 549 3.544 -2.986 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.434 -4.728 -3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.302 -4.987 -5.737 1.00 0.00 H new ATOM 0 HD22 ASN A 549 4.925 -5.837 -5.027 1.00 0.00 H new ATOM 963 N PHE A 550 1.501 -5.873 -5.440 1.00 0.00 N ATOM 964 CA PHE A 550 1.289 -7.137 -6.134 1.00 0.00 C ATOM 965 C PHE A 550 0.331 -6.947 -7.307 1.00 0.00 C ATOM 966 O PHE A 550 0.425 -7.643 -8.317 1.00 0.00 O ATOM 967 CB PHE A 550 0.715 -8.175 -5.167 1.00 0.00 C ATOM 968 CG PHE A 550 1.842 -8.869 -4.439 1.00 0.00 C ATOM 969 CD1 PHE A 550 2.892 -8.119 -3.893 1.00 0.00 C ATOM 970 CD2 PHE A 550 1.836 -10.263 -4.309 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.935 -8.764 -3.218 1.00 0.00 C ATOM 972 CE2 PHE A 550 2.879 -10.907 -3.634 1.00 0.00 C ATOM 973 CZ PHE A 550 3.929 -10.158 -3.087 1.00 0.00 C ATOM 0 H PHE A 550 1.020 -5.794 -4.544 1.00 0.00 H new ATOM 0 HA PHE A 550 2.248 -7.488 -6.514 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.050 -7.691 -4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.118 -8.905 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 550 2.897 -7.044 -3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 550 1.027 -10.841 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.745 -8.186 -2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.875 -11.982 -3.535 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.733 -10.655 -2.565 1.00 0.00 H new ATOM 983 N LEU A 551 -0.590 -6.000 -7.162 1.00 0.00 N ATOM 984 CA LEU A 551 -1.561 -5.725 -8.214 1.00 0.00 C ATOM 985 C LEU A 551 -0.855 -5.253 -9.481 1.00 0.00 C ATOM 986 O LEU A 551 -1.032 -5.832 -10.554 1.00 0.00 O ATOM 987 CB LEU A 551 -2.549 -4.653 -7.745 1.00 0.00 C ATOM 988 CG LEU A 551 -3.929 -4.927 -8.346 1.00 0.00 C ATOM 989 CD1 LEU A 551 -4.914 -3.857 -7.871 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.836 -4.891 -9.872 1.00 0.00 C ATOM 0 H LEU A 551 -0.684 -5.414 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 551 -2.103 -6.645 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -2.609 -4.651 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.200 -3.666 -8.047 1.00 0.00 H new ATOM 0 HG LEU A 551 -4.276 -5.909 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -5.897 -4.052 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -4.981 -3.881 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -4.567 -2.875 -8.192 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.819 -5.086 -10.301 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.489 -3.909 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.134 -5.653 -10.212 1.00 0.00 H new ATOM 1002 N GLU A 552 -0.055 -4.201 -9.349 1.00 0.00 N ATOM 1003 CA GLU A 552 0.675 -3.661 -10.490 1.00 0.00 C ATOM 1004 C GLU A 552 1.838 -4.576 -10.861 1.00 0.00 C ATOM 1005 O GLU A 552 2.793 -4.149 -11.510 1.00 0.00 O ATOM 1006 CB GLU A 552 1.207 -2.266 -10.157 1.00 0.00 C ATOM 1007 CG GLU A 552 0.061 -1.388 -9.649 1.00 0.00 C ATOM 1008 CD GLU A 552 -0.902 -1.079 -10.790 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.507 -0.366 -11.697 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -2.023 -1.559 -10.739 1.00 0.00 O1- ATOM 0 H GLU A 552 0.104 -3.708 -8.470 1.00 0.00 H new ATOM 0 HA GLU A 552 -0.007 -3.596 -11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 552 1.989 -2.335 -9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 552 1.658 -1.817 -11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -0.468 -1.896 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.458 -0.461 -9.235 1.00 0.00 H new ATOM 1017 N ARG A 553 1.749 -5.835 -10.446 1.00 0.00 N ATOM 1018 CA ARG A 553 2.800 -6.805 -10.738 1.00 0.00 C ATOM 1019 C ARG A 553 2.237 -7.985 -11.522 1.00 0.00 C ATOM 1020 O ARG A 553 1.569 -8.854 -10.960 1.00 0.00 O ATOM 1021 CB ARG A 553 3.422 -7.306 -9.432 1.00 0.00 C ATOM 1022 CG ARG A 553 4.643 -8.175 -9.746 1.00 0.00 C ATOM 1023 CD ARG A 553 4.942 -9.085 -8.553 1.00 0.00 C ATOM 1024 NE ARG A 553 3.770 -9.887 -8.222 1.00 0.00 N ATOM 1025 CZ ARG A 553 3.466 -10.979 -8.915 1.00 0.00 C ATOM 1026 NH1 ARG A 553 4.043 -11.205 -10.064 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 2.589 -11.825 -8.448 1.00 0.00 N ATOM 0 H ARG A 553 0.965 -6.207 -9.910 1.00 0.00 H new ATOM 0 HA ARG A 553 3.565 -6.316 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.715 -6.461 -8.809 1.00 0.00 H new ATOM 0 HB3 ARG A 553 2.690 -7.881 -8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.456 -8.775 -10.637 1.00 0.00 H new ATOM 0 HG3 ARG A 553 5.506 -7.545 -9.961 1.00 0.00 H new ATOM 0 HD2 ARG A 553 5.783 -9.737 -8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 553 5.234 -8.483 -7.692 1.00 0.00 H new ATOM 0 HE ARG A 553 3.173 -9.605 -7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 553 4.727 -10.543 -10.430 1.00 0.00 H new ATOM 0 HH12 ARG A 553 3.809 -12.043 -10.596 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.137 -11.648 -7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 553 2.356 -12.663 -8.980 1.00 0.00 H new ATOM 1041 N THR A 554 2.514 -8.013 -12.822 1.00 0.00 N ATOM 1042 CA THR A 554 2.034 -9.093 -13.674 1.00 0.00 C ATOM 1043 C THR A 554 3.191 -9.986 -14.106 1.00 0.00 C ATOM 1044 O THR A 554 4.259 -9.497 -14.476 1.00 0.00 O ATOM 1045 CB THR A 554 1.345 -8.513 -14.911 1.00 0.00 C ATOM 1046 OG1 THR A 554 2.264 -7.699 -15.625 1.00 0.00 O ATOM 1047 CG2 THR A 554 0.143 -7.671 -14.480 1.00 0.00 C ATOM 0 H THR A 554 3.065 -7.304 -13.305 1.00 0.00 H new ATOM 0 HA THR A 554 1.320 -9.691 -13.107 1.00 0.00 H new ATOM 0 HB THR A 554 1.005 -9.326 -15.552 1.00 0.00 H new ATOM 0 HG1 THR A 554 3.179 -7.995 -15.435 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.347 -7.258 -15.362 1.00 0.00 H new ATOM 0 HG22 THR A 554 -0.562 -8.297 -13.932 1.00 0.00 H new ATOM 0 HG23 THR A 554 0.480 -6.857 -13.838 1.00 0.00 H new ATOM 1055 N ALA A 555 2.971 -11.297 -14.064 1.00 0.00 N ATOM 1056 CA ALA A 555 4.005 -12.243 -14.463 1.00 0.00 C ATOM 1057 C ALA A 555 4.456 -11.942 -15.884 1.00 0.00 C ATOM 1058 O ALA A 555 5.332 -12.612 -16.431 1.00 0.00 O ATOM 1059 CB ALA A 555 3.468 -13.674 -14.383 1.00 0.00 C ATOM 0 H ALA A 555 2.096 -11.724 -13.761 1.00 0.00 H new ATOM 0 HA ALA A 555 4.854 -12.145 -13.787 1.00 0.00 H new ATOM 0 HB1 ALA A 555 4.249 -14.373 -14.683 1.00 0.00 H new ATOM 0 HB2 ALA A 555 3.161 -13.891 -13.360 1.00 0.00 H new ATOM 0 HB3 ALA A 555 2.611 -13.779 -15.049 1.00 0.00 H new ATOM 1065 N ILE A 556 3.842 -10.923 -16.473 1.00 0.00 N ATOM 1066 CA ILE A 556 4.167 -10.517 -17.831 1.00 0.00 C ATOM 1067 C ILE A 556 5.597 -9.986 -17.901 1.00 0.00 C ATOM 1068 O ILE A 556 6.267 -10.113 -18.926 1.00 0.00 O ATOM 1069 CB ILE A 556 3.181 -9.435 -18.284 1.00 0.00 C ATOM 1070 CG1 ILE A 556 2.260 -9.997 -19.370 1.00 0.00 C ATOM 1071 CG2 ILE A 556 3.944 -8.230 -18.834 1.00 0.00 C ATOM 1072 CD1 ILE A 556 1.165 -10.843 -18.719 1.00 0.00 C ATOM 0 H ILE A 556 3.115 -10.363 -16.029 1.00 0.00 H new ATOM 0 HA ILE A 556 4.089 -11.381 -18.491 1.00 0.00 H new ATOM 0 HB ILE A 556 2.583 -9.120 -17.429 1.00 0.00 H new ATOM 0 HG12 ILE A 556 1.814 -9.183 -19.942 1.00 0.00 H new ATOM 0 HG13 ILE A 556 2.834 -10.602 -20.072 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.236 -7.466 -19.154 1.00 0.00 H new ATOM 0 HG22 ILE A 556 4.591 -7.823 -18.057 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.551 -8.541 -19.685 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.508 -11.244 -19.491 1.00 0.00 H new ATOM 0 HD12 ILE A 556 1.620 -11.665 -18.167 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.585 -10.224 -18.035 1.00 0.00 H new ATOM 1084 N GLU A 557 6.057 -9.390 -16.805 1.00 0.00 N ATOM 1085 CA GLU A 557 7.407 -8.840 -16.754 1.00 0.00 C ATOM 1086 C GLU A 557 8.382 -9.861 -16.175 1.00 0.00 C ATOM 1087 O GLU A 557 8.877 -9.696 -15.058 1.00 0.00 O ATOM 1088 CB GLU A 557 7.424 -7.575 -15.893 1.00 0.00 C ATOM 1089 CG GLU A 557 6.291 -6.643 -16.331 1.00 0.00 C ATOM 1090 CD GLU A 557 6.453 -5.280 -15.668 1.00 0.00 C ATOM 1091 OE1 GLU A 557 7.129 -4.441 -16.241 1.00 0.00 O ATOM 1092 OE2 GLU A 557 5.899 -5.094 -14.597 1.00 0.00 O1- ATOM 0 H GLU A 557 5.519 -9.276 -15.946 1.00 0.00 H new ATOM 0 HA GLU A 557 7.716 -8.594 -17.770 1.00 0.00 H new ATOM 0 HB2 GLU A 557 7.308 -7.837 -14.841 1.00 0.00 H new ATOM 0 HB3 GLU A 557 8.384 -7.068 -15.991 1.00 0.00 H new ATOM 0 HG2 GLU A 557 6.298 -6.533 -17.415 1.00 0.00 H new ATOM 0 HG3 GLU A 557 5.328 -7.076 -16.061 1.00 0.00 H new ATOM 1099 N LEU A 558 8.657 -10.912 -16.940 1.00 0.00 N ATOM 1100 CA LEU A 558 9.578 -11.950 -16.491 1.00 0.00 C ATOM 1101 C LEU A 558 11.022 -11.483 -16.636 1.00 0.00 C ATOM 1102 O LEU A 558 11.525 -11.325 -17.748 1.00 0.00 O ATOM 1103 CB LEU A 558 9.368 -13.227 -17.308 1.00 0.00 C ATOM 1104 CG LEU A 558 7.892 -13.626 -17.263 1.00 0.00 C ATOM 1105 CD1 LEU A 558 7.669 -14.854 -18.146 1.00 0.00 C ATOM 1106 CD2 LEU A 558 7.495 -13.956 -15.822 1.00 0.00 C ATOM 0 H LEU A 558 8.259 -11.067 -17.866 1.00 0.00 H new ATOM 0 HA LEU A 558 9.378 -12.156 -15.440 1.00 0.00 H new ATOM 0 HB2 LEU A 558 9.681 -13.067 -18.340 1.00 0.00 H new ATOM 0 HB3 LEU A 558 9.985 -14.032 -16.909 1.00 0.00 H new ATOM 0 HG LEU A 558 7.282 -12.800 -17.628 1.00 0.00 H new ATOM 0 HD11 LEU A 558 6.617 -15.139 -18.114 1.00 0.00 H new ATOM 0 HD12 LEU A 558 7.951 -14.620 -19.173 1.00 0.00 H new ATOM 0 HD13 LEU A 558 8.280 -15.680 -17.781 1.00 0.00 H new ATOM 0 HD21 LEU A 558 6.443 -14.240 -15.790 1.00 0.00 H new ATOM 0 HD22 LEU A 558 8.105 -14.782 -15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 558 7.653 -13.081 -15.191 1.00 0.00 H new ATOM 1118 N LYS A 559 11.685 -11.262 -15.504 1.00 0.00 N ATOM 1119 CA LYS A 559 13.073 -10.812 -15.518 1.00 0.00 C ATOM 1120 C LYS A 559 13.836 -11.392 -14.332 1.00 0.00 C ATOM 1121 O LYS A 559 13.637 -10.977 -13.190 1.00 0.00 O ATOM 1122 CB LYS A 559 13.126 -9.284 -15.462 1.00 0.00 C ATOM 1123 CG LYS A 559 12.322 -8.702 -16.628 1.00 0.00 C ATOM 1124 CD LYS A 559 12.628 -7.209 -16.764 1.00 0.00 C ATOM 1125 CE LYS A 559 12.185 -6.478 -15.495 1.00 0.00 C ATOM 1126 NZ LYS A 559 12.050 -5.021 -15.782 1.00 0.00 N1+ ATOM 0 H LYS A 559 11.287 -11.386 -14.573 1.00 0.00 H new ATOM 0 HA LYS A 559 13.539 -11.159 -16.440 1.00 0.00 H new ATOM 0 HB2 LYS A 559 12.720 -8.930 -14.514 1.00 0.00 H new ATOM 0 HB3 LYS A 559 14.160 -8.943 -15.513 1.00 0.00 H new ATOM 0 HG2 LYS A 559 12.574 -9.221 -17.553 1.00 0.00 H new ATOM 0 HG3 LYS A 559 11.256 -8.852 -16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 559 13.695 -7.059 -16.929 1.00 0.00 H new ATOM 0 HD3 LYS A 559 12.111 -6.799 -17.632 1.00 0.00 H new ATOM 0 HE2 LYS A 559 11.235 -6.880 -15.144 1.00 0.00 H new ATOM 0 HE3 LYS A 559 12.912 -6.637 -14.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 11.749 -4.524 -14.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 12.966 -4.643 -16.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 11.341 -4.879 -16.529 1.00 0.00 H new ATOM 1140 N THR A 560 14.710 -12.355 -14.610 1.00 0.00 N ATOM 1141 CA THR A 560 15.498 -12.984 -13.557 1.00 0.00 C ATOM 1142 C THR A 560 14.585 -13.626 -12.516 1.00 0.00 C ATOM 1143 O THR A 560 13.380 -13.378 -12.496 1.00 0.00 O ATOM 1144 CB THR A 560 16.396 -11.943 -12.883 1.00 0.00 C ATOM 1145 OG1 THR A 560 16.801 -10.979 -13.843 1.00 0.00 O ATOM 1146 CG2 THR A 560 17.630 -12.630 -12.295 1.00 0.00 C ATOM 0 H THR A 560 14.889 -12.714 -15.548 1.00 0.00 H new ATOM 0 HA THR A 560 16.118 -13.760 -14.006 1.00 0.00 H new ATOM 0 HB THR A 560 15.843 -11.451 -12.082 1.00 0.00 H new ATOM 0 HG1 THR A 560 17.375 -10.311 -13.413 1.00 0.00 H new ATOM 0 HG21 THR A 560 18.267 -11.886 -11.816 1.00 0.00 H new ATOM 0 HG22 THR A 560 17.318 -13.369 -11.558 1.00 0.00 H new ATOM 0 HG23 THR A 560 18.186 -13.124 -13.092 1.00 0.00 H new ATOM 1154 N ASP A 561 15.169 -14.452 -11.653 1.00 0.00 N ATOM 1155 CA ASP A 561 14.398 -15.125 -10.613 1.00 0.00 C ATOM 1156 C ASP A 561 14.148 -14.185 -9.438 1.00 0.00 C ATOM 1157 O ASP A 561 14.977 -13.331 -9.127 1.00 0.00 O ATOM 1158 CB ASP A 561 15.150 -16.365 -10.126 1.00 0.00 C ATOM 1159 CG ASP A 561 16.592 -16.001 -9.791 1.00 0.00 C ATOM 1160 OD1 ASP A 561 16.794 -15.301 -8.812 1.00 0.00 O ATOM 1161 OD2 ASP A 561 17.474 -16.430 -10.516 1.00 0.00 O1- ATOM 0 H ASP A 561 16.165 -14.670 -11.652 1.00 0.00 H new ATOM 0 HA ASP A 561 13.438 -15.424 -11.034 1.00 0.00 H new ATOM 0 HB2 ASP A 561 14.656 -16.778 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 561 15.130 -17.138 -10.894 1.00 0.00 H new ATOM 1166 N TRP A 562 12.999 -14.350 -8.790 1.00 0.00 N ATOM 1167 CA TRP A 562 12.649 -13.512 -7.650 1.00 0.00 C ATOM 1168 C TRP A 562 11.275 -13.892 -7.106 1.00 0.00 C ATOM 1169 O TRP A 562 10.847 -13.388 -6.068 1.00 0.00 O ATOM 1170 CB TRP A 562 12.647 -12.039 -8.065 1.00 0.00 C ATOM 1171 CG TRP A 562 12.036 -11.905 -9.423 1.00 0.00 C ATOM 1172 CD1 TRP A 562 12.728 -11.724 -10.571 1.00 0.00 C ATOM 1173 CD2 TRP A 562 10.628 -11.937 -9.795 1.00 0.00 C ATOM 1174 NE1 TRP A 562 11.834 -11.644 -11.624 1.00 0.00 N ATOM 1175 CE2 TRP A 562 10.528 -11.769 -11.196 1.00 0.00 C ATOM 1176 CE3 TRP A 562 9.438 -12.093 -9.059 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 9.292 -11.757 -11.845 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 8.193 -12.081 -9.709 1.00 0.00 C ATOM 1179 CH2 TRP A 562 8.120 -11.914 -11.099 1.00 0.00 C ATOM 0 H TRP A 562 12.299 -15.051 -9.033 1.00 0.00 H new ATOM 0 HA TRP A 562 13.392 -13.668 -6.868 1.00 0.00 H new ATOM 0 HB2 TRP A 562 12.086 -11.447 -7.342 1.00 0.00 H new ATOM 0 HB3 TRP A 562 13.666 -11.651 -8.073 1.00 0.00 H new ATOM 0 HD1 TRP A 562 13.803 -11.653 -10.652 1.00 0.00 H new ATOM 0 HE1 TRP A 562 12.107 -11.509 -12.598 1.00 0.00 H new ATOM 0 HE3 TRP A 562 9.483 -12.223 -7.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 9.242 -11.627 -12.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 7.286 -12.201 -9.135 1.00 0.00 H new ATOM 0 HH2 TRP A 562 7.160 -11.907 -11.593 1.00 0.00 H new ATOM 1190 N VAL A 563 10.590 -14.783 -7.815 1.00 0.00 N ATOM 1191 CA VAL A 563 9.265 -15.224 -7.394 1.00 0.00 C ATOM 1192 C VAL A 563 9.334 -15.907 -6.032 1.00 0.00 C ATOM 1193 O VAL A 563 8.318 -16.079 -5.361 1.00 0.00 O ATOM 1194 CB VAL A 563 8.686 -16.194 -8.425 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.228 -16.500 -8.076 1.00 0.00 C ATOM 1196 CG2 VAL A 563 8.753 -15.558 -9.816 1.00 0.00 C ATOM 0 H VAL A 563 10.927 -15.211 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 563 8.620 -14.349 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 563 9.263 -17.119 -8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 563 6.815 -17.191 -8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 563 7.178 -16.951 -7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 563 6.650 -15.576 -8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 563 8.341 -16.248 -10.552 1.00 0.00 H new ATOM 0 HG22 VAL A 563 8.175 -14.634 -9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 563 9.791 -15.339 -10.066 1.00 0.00 H new ATOM 1206 N ARG A 564 10.541 -16.295 -5.632 1.00 0.00 N ATOM 1207 CA ARG A 564 10.732 -16.959 -4.347 1.00 0.00 C ATOM 1208 C ARG A 564 10.431 -16.002 -3.199 1.00 0.00 C ATOM 1209 O ARG A 564 9.386 -16.100 -2.554 1.00 0.00 O ATOM 1210 CB ARG A 564 12.171 -17.465 -4.229 1.00 0.00 C ATOM 1211 CG ARG A 564 12.386 -18.627 -5.199 1.00 0.00 C ATOM 1212 CD ARG A 564 13.882 -18.927 -5.313 1.00 0.00 C ATOM 1213 NE ARG A 564 14.090 -20.206 -5.982 1.00 0.00 N ATOM 1214 CZ ARG A 564 13.744 -21.351 -5.400 1.00 0.00 C ATOM 1215 NH1 ARG A 564 14.453 -21.818 -4.409 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 12.697 -22.005 -5.820 1.00 0.00 N ATOM 0 H ARG A 564 11.395 -16.163 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 564 10.045 -17.803 -4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 564 12.870 -16.659 -4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 564 12.371 -17.789 -3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 564 11.853 -19.511 -4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 564 11.979 -18.377 -6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 564 14.378 -18.132 -5.870 1.00 0.00 H new ATOM 0 HD3 ARG A 564 14.332 -18.950 -4.321 1.00 0.00 H new ATOM 0 HE ARG A 564 14.508 -20.223 -6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 564 15.272 -21.305 -4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 564 14.189 -22.696 -3.962 1.00 0.00 H new ATOM 0 HH21 ARG A 564 12.144 -21.639 -6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 564 12.431 -22.883 -5.374 1.00 0.00 H new ATOM 1230 N PHE A 565 11.352 -15.077 -2.948 1.00 0.00 N ATOM 1231 CA PHE A 565 11.174 -14.108 -1.873 1.00 0.00 C ATOM 1232 C PHE A 565 9.791 -13.466 -1.953 1.00 0.00 C ATOM 1233 O PHE A 565 9.114 -13.300 -0.939 1.00 0.00 O ATOM 1234 CB PHE A 565 12.247 -13.022 -1.964 1.00 0.00 C ATOM 1235 CG PHE A 565 13.589 -13.662 -2.230 1.00 0.00 C ATOM 1236 CD1 PHE A 565 14.353 -14.153 -1.164 1.00 0.00 C ATOM 1237 CD2 PHE A 565 14.070 -13.762 -3.541 1.00 0.00 C ATOM 1238 CE1 PHE A 565 15.597 -14.746 -1.410 1.00 0.00 C ATOM 1239 CE2 PHE A 565 15.314 -14.354 -3.786 1.00 0.00 C ATOM 1240 CZ PHE A 565 16.078 -14.846 -2.721 1.00 0.00 C ATOM 0 H PHE A 565 12.223 -14.978 -3.470 1.00 0.00 H new ATOM 0 HA PHE A 565 11.266 -14.631 -0.921 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.002 -12.320 -2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.282 -12.451 -1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.983 -14.074 -0.153 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.481 -13.382 -4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 565 16.186 -15.126 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.685 -14.431 -4.797 1.00 0.00 H new ATOM 0 HZ PHE A 565 17.038 -15.303 -2.911 1.00 0.00 H new ATOM 1250 N LEU A 566 9.380 -13.109 -3.165 1.00 0.00 N ATOM 1251 CA LEU A 566 8.076 -12.486 -3.364 1.00 0.00 C ATOM 1252 C LEU A 566 6.966 -13.386 -2.830 1.00 0.00 C ATOM 1253 O LEU A 566 6.420 -13.142 -1.754 1.00 0.00 O ATOM 1254 CB LEU A 566 7.848 -12.218 -4.854 1.00 0.00 C ATOM 1255 CG LEU A 566 6.618 -11.323 -5.032 1.00 0.00 C ATOM 1256 CD1 LEU A 566 6.989 -9.870 -4.721 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.123 -11.422 -6.477 1.00 0.00 C ATOM 0 H LEU A 566 9.925 -13.239 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 566 8.057 -11.543 -2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 566 8.726 -11.737 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 566 7.706 -13.159 -5.386 1.00 0.00 H new ATOM 0 HG LEU A 566 5.832 -11.649 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 566 6.112 -9.235 -4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 566 7.343 -9.797 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 566 7.776 -9.542 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.247 -10.786 -6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.912 -11.096 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.857 -12.455 -6.700 1.00 0.00 H new ATOM 1269 N ALA A 567 6.637 -14.426 -3.590 1.00 0.00 N ATOM 1270 CA ALA A 567 5.590 -15.357 -3.183 1.00 0.00 C ATOM 1271 C ALA A 567 5.758 -15.745 -1.718 1.00 0.00 C ATOM 1272 O ALA A 567 4.818 -15.648 -0.928 1.00 0.00 O ATOM 1273 CB ALA A 567 5.640 -16.613 -4.055 1.00 0.00 C ATOM 0 H ALA A 567 7.076 -14.644 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 567 4.625 -14.866 -3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.855 -17.303 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 567 5.489 -16.338 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.611 -17.095 -3.944 1.00 0.00 H new ATOM 1279 N LEU A 568 6.960 -16.187 -1.361 1.00 0.00 N ATOM 1280 CA LEU A 568 7.239 -16.588 0.013 1.00 0.00 C ATOM 1281 C LEU A 568 6.696 -15.554 0.994 1.00 0.00 C ATOM 1282 O LEU A 568 5.818 -15.855 1.804 1.00 0.00 O ATOM 1283 CB LEU A 568 8.747 -16.743 0.215 1.00 0.00 C ATOM 1284 CG LEU A 568 9.020 -17.398 1.572 1.00 0.00 C ATOM 1285 CD1 LEU A 568 8.734 -18.900 1.486 1.00 0.00 C ATOM 1286 CD2 LEU A 568 10.486 -17.182 1.956 1.00 0.00 C ATOM 0 H LEU A 568 7.751 -16.276 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 568 6.747 -17.543 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.170 -17.350 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.233 -15.768 0.166 1.00 0.00 H new ATOM 0 HG LEU A 568 8.374 -16.949 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 568 8.929 -19.363 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 568 7.691 -19.057 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 568 9.378 -19.350 0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 568 10.682 -17.648 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 568 11.130 -17.631 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 568 10.692 -16.114 2.020 1.00 0.00 H new ATOM 1298 N ALA A 569 7.222 -14.337 0.917 1.00 0.00 N ATOM 1299 CA ALA A 569 6.782 -13.266 1.805 1.00 0.00 C ATOM 1300 C ALA A 569 5.266 -13.298 1.972 1.00 0.00 C ATOM 1301 O ALA A 569 4.757 -13.656 3.033 1.00 0.00 O ATOM 1302 CB ALA A 569 7.207 -11.910 1.239 1.00 0.00 C ATOM 0 H ALA A 569 7.949 -14.068 0.254 1.00 0.00 H new ATOM 0 HA ALA A 569 7.247 -13.414 2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.875 -11.116 1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.293 -11.878 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.757 -11.769 0.256 1.00 0.00 H new ATOM 1308 N LEU A 570 4.551 -12.921 0.917 1.00 0.00 N ATOM 1309 CA LEU A 570 3.093 -12.911 0.958 1.00 0.00 C ATOM 1310 C LEU A 570 2.568 -14.205 1.575 1.00 0.00 C ATOM 1311 O LEU A 570 1.439 -14.257 2.062 1.00 0.00 O ATOM 1312 CB LEU A 570 2.531 -12.748 -0.456 1.00 0.00 C ATOM 1313 CG LEU A 570 1.002 -12.829 -0.417 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.457 -11.792 0.566 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.446 -12.545 -1.814 1.00 0.00 C ATOM 0 H LEU A 570 4.954 -12.620 0.029 1.00 0.00 H new ATOM 0 HA LEU A 570 2.769 -12.071 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.843 -11.791 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 570 2.929 -13.526 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 570 0.699 -13.826 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.631 -11.852 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.855 -11.990 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.758 -10.794 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.642 -12.602 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.751 -11.548 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 570 0.833 -13.283 -2.517 1.00 0.00 H new ATOM 1327 N GLY A 571 3.396 -15.244 1.549 1.00 0.00 N ATOM 1328 CA GLY A 571 3.004 -16.533 2.108 1.00 0.00 C ATOM 1329 C GLY A 571 3.174 -16.542 3.624 1.00 0.00 C ATOM 1330 O GLY A 571 2.195 -16.482 4.368 1.00 0.00 O ATOM 0 H GLY A 571 4.335 -15.220 1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 571 1.965 -16.744 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.608 -17.325 1.665 1.00 0.00 H new ATOM 1334 N ILE A 572 4.422 -16.619 4.074 1.00 0.00 N ATOM 1335 CA ILE A 572 4.707 -16.635 5.505 1.00 0.00 C ATOM 1336 C ILE A 572 4.152 -15.383 6.175 1.00 0.00 C ATOM 1337 O ILE A 572 4.093 -15.298 7.402 1.00 0.00 O ATOM 1338 CB ILE A 572 6.217 -16.713 5.736 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.914 -15.619 4.925 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.732 -18.082 5.289 1.00 0.00 C ATOM 1341 CD1 ILE A 572 8.355 -15.459 5.413 1.00 0.00 C ATOM 0 H ILE A 572 5.246 -16.671 3.475 1.00 0.00 H new ATOM 0 HA ILE A 572 4.227 -17.511 5.942 1.00 0.00 H new ATOM 0 HB ILE A 572 6.429 -16.573 6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.904 -15.875 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 572 6.377 -14.676 5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.808 -18.137 5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 572 6.236 -18.863 5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 572 6.519 -18.222 4.229 1.00 0.00 H new ATOM 0 HD11 ILE A 572 8.851 -14.679 4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 572 8.354 -15.183 6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 572 8.889 -16.401 5.285 1.00 0.00 H new ATOM 1353 N LEU A 573 3.746 -14.414 5.362 1.00 0.00 N ATOM 1354 CA LEU A 573 3.197 -13.168 5.888 1.00 0.00 C ATOM 1355 C LEU A 573 2.167 -13.457 6.975 1.00 0.00 C ATOM 1356 O LEU A 573 2.377 -13.133 8.144 1.00 0.00 O ATOM 1357 CB LEU A 573 2.543 -12.369 4.757 1.00 0.00 C ATOM 1358 CG LEU A 573 1.771 -11.185 5.342 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.685 -10.383 6.272 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.286 -10.283 4.204 1.00 0.00 C ATOM 0 H LEU A 573 3.786 -14.465 4.344 1.00 0.00 H new ATOM 0 HA LEU A 573 4.010 -12.584 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.304 -12.012 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.869 -13.010 4.188 1.00 0.00 H new ATOM 0 HG LEU A 573 0.915 -11.555 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.132 -9.540 6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.032 -11.024 7.082 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.542 -10.013 5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.735 -9.438 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.144 -9.916 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.633 -10.852 3.542 1.00 0.00 H new ATOM 1372 N TYR A 574 1.053 -14.067 6.582 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.004 -14.394 7.532 1.00 0.00 C ATOM 1374 C TYR A 574 0.466 -15.467 8.508 1.00 0.00 C ATOM 1375 O TYR A 574 0.854 -16.562 8.103 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.242 -14.889 6.784 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.513 -13.986 5.605 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.873 -12.650 5.814 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -1.402 -14.485 4.300 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.124 -11.813 4.721 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -1.653 -13.647 3.207 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.014 -12.311 3.417 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.260 -11.486 2.340 1.00 0.00 O ATOM 0 H TYR A 574 0.860 -14.343 5.619 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.254 -13.494 8.093 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -1.089 -15.913 6.444 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.103 -14.901 7.452 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.957 -12.265 6.819 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -1.123 -15.516 4.138 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -2.403 -10.782 4.883 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -1.568 -14.031 2.201 1.00 0.00 H new ATOM 0 HH TYR A 574 -3.180 -11.152 2.387 1.00 0.00 H new ATOM 1393 N MET A 575 0.429 -15.143 9.796 1.00 0.00 N ATOM 1394 CA MET A 575 0.854 -16.088 10.823 1.00 0.00 C ATOM 1395 C MET A 575 0.166 -17.435 10.631 1.00 0.00 C ATOM 1396 O MET A 575 0.785 -18.402 10.190 1.00 0.00 O ATOM 1397 CB MET A 575 0.522 -15.536 12.210 1.00 0.00 C ATOM 1398 CG MET A 575 1.110 -14.131 12.356 1.00 0.00 C ATOM 1399 SD MET A 575 0.701 -13.472 13.992 1.00 0.00 S ATOM 1400 CE MET A 575 1.644 -14.672 14.963 1.00 0.00 C ATOM 0 H MET A 575 0.112 -14.241 10.152 1.00 0.00 H new ATOM 0 HA MET A 575 1.931 -16.229 10.736 1.00 0.00 H new ATOM 0 HB2 MET A 575 -0.558 -15.506 12.352 1.00 0.00 H new ATOM 0 HB3 MET A 575 0.926 -16.193 12.980 1.00 0.00 H new ATOM 0 HG2 MET A 575 2.192 -14.163 12.225 1.00 0.00 H new ATOM 0 HG3 MET A 575 0.714 -13.477 11.579 1.00 0.00 H new ATOM 0 HE1 MET A 575 2.146 -14.161 15.785 1.00 0.00 H new ATOM 0 HE2 MET A 575 0.968 -15.427 15.364 1.00 0.00 H new ATOM 0 HE3 MET A 575 2.387 -15.152 14.326 1.00 0.00 H new ATOM 1410 N GLY A 576 -1.120 -17.490 10.964 1.00 0.00 N ATOM 1411 CA GLY A 576 -1.883 -18.725 10.823 1.00 0.00 C ATOM 1412 C GLY A 576 -3.374 -18.467 11.002 1.00 0.00 C ATOM 1413 O GLY A 576 -4.032 -19.112 11.820 1.00 0.00 O ATOM 0 H GLY A 576 -1.652 -16.701 11.330 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -1.701 -19.160 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -1.545 -19.452 11.561 1.00 0.00 H new ATOM 1417 N GLN A 577 -3.903 -17.521 10.232 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.321 -17.187 10.313 1.00 0.00 C ATOM 1419 C GLN A 577 -6.174 -18.346 9.805 1.00 0.00 C ATOM 1420 O GLN A 577 -5.876 -19.510 10.067 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.610 -15.934 9.484 1.00 0.00 C ATOM 1422 CG GLN A 577 -4.699 -14.795 9.946 1.00 0.00 C ATOM 1423 CD GLN A 577 -5.131 -14.308 11.325 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -5.819 -13.295 11.440 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -4.764 -14.974 12.386 1.00 0.00 N ATOM 0 H GLN A 577 -3.376 -16.976 9.550 1.00 0.00 H new ATOM 0 HA GLN A 577 -5.572 -16.997 11.356 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -5.446 -16.139 8.426 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -6.655 -15.645 9.594 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -3.664 -15.137 9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -4.740 -13.973 9.232 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -4.193 -15.814 12.289 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -5.048 -14.655 13.312 1.00 0.00 H new ATOM 1434 N GLY A 578 -7.236 -18.017 9.075 1.00 0.00 N ATOM 1435 CA GLY A 578 -8.125 -19.039 8.535 1.00 0.00 C ATOM 1436 C GLY A 578 -8.976 -18.477 7.402 1.00 0.00 C ATOM 1437 O GLY A 578 -8.756 -18.793 6.233 1.00 0.00 O ATOM 0 H GLY A 578 -7.500 -17.059 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.538 -19.882 8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -8.771 -19.419 9.326 1.00 0.00 H new ATOM 1441 N GLU A 579 -9.949 -17.643 7.756 1.00 0.00 N ATOM 1442 CA GLU A 579 -10.829 -17.043 6.759 1.00 0.00 C ATOM 1443 C GLU A 579 -10.097 -15.947 5.990 1.00 0.00 C ATOM 1444 O GLU A 579 -10.404 -15.681 4.827 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.065 -16.453 7.440 1.00 0.00 C ATOM 1446 CG GLU A 579 -12.729 -17.522 8.308 1.00 0.00 C ATOM 1447 CD GLU A 579 -14.109 -17.050 8.754 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -14.274 -15.856 8.935 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -14.980 -17.891 8.907 1.00 0.00 O1- ATOM 0 H GLU A 579 -10.147 -17.369 8.718 1.00 0.00 H new ATOM 0 HA GLU A 579 -11.137 -17.819 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -11.782 -15.597 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -12.768 -16.090 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -12.818 -18.453 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -12.108 -17.732 9.179 1.00 0.00 H new ATOM 1456 N GLN A 580 -9.129 -15.316 6.646 1.00 0.00 N ATOM 1457 CA GLN A 580 -8.361 -14.250 6.013 1.00 0.00 C ATOM 1458 C GLN A 580 -7.735 -14.741 4.712 1.00 0.00 C ATOM 1459 O GLN A 580 -7.792 -14.059 3.689 1.00 0.00 O ATOM 1460 CB GLN A 580 -7.261 -13.766 6.961 1.00 0.00 C ATOM 1461 CG GLN A 580 -6.564 -12.547 6.353 1.00 0.00 C ATOM 1462 CD GLN A 580 -5.674 -11.882 7.396 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -4.496 -12.223 7.518 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -6.167 -10.947 8.161 1.00 0.00 N ATOM 0 H GLN A 580 -8.859 -15.522 7.608 1.00 0.00 H new ATOM 0 HA GLN A 580 -9.036 -13.424 5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -7.689 -13.508 7.930 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -6.538 -14.563 7.134 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -5.967 -12.851 5.493 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -7.307 -11.836 5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -7.142 -10.666 8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.577 -10.497 8.861 1.00 0.00 H new ATOM 1473 N VAL A 581 -7.139 -15.928 4.758 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.505 -16.499 3.576 1.00 0.00 C ATOM 1475 C VAL A 581 -7.505 -16.607 2.430 1.00 0.00 C ATOM 1476 O VAL A 581 -7.219 -16.205 1.303 1.00 0.00 O ATOM 1477 CB VAL A 581 -5.948 -17.886 3.901 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -5.360 -18.511 2.634 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -4.851 -17.757 4.961 1.00 0.00 C ATOM 0 H VAL A 581 -7.082 -16.509 5.594 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.690 -15.842 3.271 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.750 -18.520 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -4.963 -19.499 2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.139 -18.601 1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -4.558 -17.878 2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -4.453 -18.744 5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -4.050 -17.123 4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.268 -17.312 5.864 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.681 -17.151 2.726 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.718 -17.306 1.712 1.00 0.00 C ATOM 1491 C ASP A 582 -9.923 -16.001 0.951 1.00 0.00 C ATOM 1492 O ASP A 582 -10.120 -16.003 -0.264 1.00 0.00 O ATOM 1493 CB ASP A 582 -11.034 -17.728 2.370 1.00 0.00 C ATOM 1494 CG ASP A 582 -10.859 -19.069 3.073 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -10.081 -19.128 4.010 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -11.506 -20.019 2.662 1.00 0.00 O1- ATOM 0 H ASP A 582 -8.939 -17.490 3.653 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.400 -18.076 1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -11.351 -16.971 3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.819 -17.802 1.617 1.00 0.00 H new ATOM 1501 N ASP A 583 -9.877 -14.886 1.675 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.060 -13.578 1.056 1.00 0.00 C ATOM 1503 C ASP A 583 -8.911 -13.271 0.101 1.00 0.00 C ATOM 1504 O ASP A 583 -9.128 -12.797 -1.013 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.133 -12.496 2.135 1.00 0.00 C ATOM 1506 CG ASP A 583 -10.384 -11.136 1.492 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -11.537 -10.821 1.249 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -9.419 -10.429 1.253 1.00 0.00 O1- ATOM 0 H ASP A 583 -9.716 -14.862 2.682 1.00 0.00 H new ATOM 0 HA ASP A 583 -10.992 -13.591 0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -10.931 -12.727 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.203 -12.473 2.703 1.00 0.00 H new ATOM 1513 N VAL A 584 -7.689 -13.545 0.546 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.513 -13.292 -0.279 1.00 0.00 C ATOM 1515 C VAL A 584 -6.644 -13.990 -1.628 1.00 0.00 C ATOM 1516 O VAL A 584 -6.620 -13.344 -2.676 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.256 -13.791 0.436 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.021 -13.445 -0.398 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -5.149 -13.118 1.806 1.00 0.00 C ATOM 0 H VAL A 584 -7.488 -13.939 1.465 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.434 -12.218 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.316 -14.872 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.126 -13.801 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.096 -13.923 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.960 -12.364 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.254 -13.473 2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.089 -12.037 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -6.028 -13.364 2.402 1.00 0.00 H new ATOM 1529 N LEU A 585 -6.782 -15.312 -1.596 1.00 0.00 N ATOM 1530 CA LEU A 585 -6.916 -16.086 -2.825 1.00 0.00 C ATOM 1531 C LEU A 585 -7.970 -15.464 -3.736 1.00 0.00 C ATOM 1532 O LEU A 585 -7.750 -15.302 -4.936 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.311 -17.527 -2.496 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.354 -18.094 -1.446 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -6.709 -19.556 -1.168 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -4.915 -18.010 -1.964 1.00 0.00 C ATOM 0 H LEU A 585 -6.804 -15.866 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 585 -5.956 -16.082 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.335 -17.558 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.281 -18.138 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 585 -6.443 -17.516 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.027 -19.960 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -7.732 -19.618 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.621 -20.133 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.234 -18.414 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.825 -18.587 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.660 -16.969 -2.162 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.115 -15.120 -3.157 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.198 -14.517 -3.927 1.00 0.00 C ATOM 1550 C GLU A 586 -9.721 -13.240 -4.612 1.00 0.00 C ATOM 1551 O GLU A 586 -10.122 -12.942 -5.736 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.378 -14.197 -3.007 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.617 -13.889 -3.851 1.00 0.00 C ATOM 1554 CD GLU A 586 -12.475 -12.521 -4.508 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -12.356 -11.547 -3.783 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -12.486 -12.466 -5.727 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.317 -15.247 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.516 -15.227 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.576 -15.041 -2.346 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.137 -13.344 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.747 -14.656 -4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -13.508 -13.909 -3.224 1.00 0.00 H new ATOM 1563 N THR A 587 -8.866 -12.489 -3.926 1.00 0.00 N ATOM 1564 CA THR A 587 -8.344 -11.245 -4.479 1.00 0.00 C ATOM 1565 C THR A 587 -7.469 -11.526 -5.698 1.00 0.00 C ATOM 1566 O THR A 587 -7.682 -10.959 -6.769 1.00 0.00 O ATOM 1567 CB THR A 587 -7.523 -10.505 -3.420 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.292 -10.378 -2.232 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.151 -9.116 -3.940 1.00 0.00 C ATOM 0 H THR A 587 -8.522 -12.718 -2.993 1.00 0.00 H new ATOM 0 HA THR A 587 -9.186 -10.624 -4.785 1.00 0.00 H new ATOM 0 HB THR A 587 -6.613 -11.066 -3.206 1.00 0.00 H new ATOM 0 HG1 THR A 587 -8.607 -9.454 -2.144 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.566 -8.590 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.562 -9.215 -4.852 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.059 -8.552 -4.154 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.487 -12.404 -5.526 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.587 -12.753 -6.620 1.00 0.00 C ATOM 1579 C ILE A 588 -6.378 -13.043 -7.891 1.00 0.00 C ATOM 1580 O ILE A 588 -5.892 -12.820 -9.000 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.755 -13.978 -6.242 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -3.847 -13.633 -5.060 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.896 -14.401 -7.435 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.179 -14.905 -4.537 1.00 0.00 C ATOM 0 H ILE A 588 -6.294 -12.884 -4.647 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.923 -11.908 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.420 -14.796 -5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.089 -12.913 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.429 -13.163 -4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.303 -15.275 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.541 -14.647 -8.279 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.231 -13.583 -7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.533 -14.657 -3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.944 -15.610 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.584 -15.356 -5.331 1.00 0.00 H new ATOM 1596 N SER A 589 -7.600 -13.539 -7.722 1.00 0.00 N ATOM 1597 CA SER A 589 -8.449 -13.854 -8.865 1.00 0.00 C ATOM 1598 C SER A 589 -9.019 -12.579 -9.477 1.00 0.00 C ATOM 1599 O SER A 589 -9.105 -12.449 -10.698 1.00 0.00 O ATOM 1600 CB SER A 589 -9.594 -14.768 -8.429 1.00 0.00 C ATOM 1601 OG SER A 589 -9.058 -15.991 -7.940 1.00 0.00 O ATOM 0 H SER A 589 -8.021 -13.730 -6.813 1.00 0.00 H new ATOM 0 HA SER A 589 -7.843 -14.363 -9.614 1.00 0.00 H new ATOM 0 HB2 SER A 589 -10.188 -14.282 -7.655 1.00 0.00 H new ATOM 0 HB3 SER A 589 -10.262 -14.960 -9.269 1.00 0.00 H new ATOM 0 HG SER A 589 -8.673 -15.847 -7.051 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.406 -11.639 -8.619 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.964 -10.376 -9.086 1.00 0.00 C ATOM 1609 C ALA A 590 -8.933 -9.604 -9.902 1.00 0.00 C ATOM 1610 O ALA A 590 -9.269 -8.651 -10.605 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.414 -9.531 -7.894 1.00 0.00 C ATOM 0 H ALA A 590 -9.344 -11.728 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.823 -10.592 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.830 -8.589 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -11.174 -10.072 -7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.559 -9.328 -7.248 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.674 -10.021 -9.801 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.599 -9.361 -10.532 1.00 0.00 C ATOM 1619 C ILE A 591 -6.187 -10.193 -11.743 1.00 0.00 C ATOM 1620 O ILE A 591 -5.171 -10.887 -11.715 1.00 0.00 O ATOM 1621 CB ILE A 591 -5.392 -9.159 -9.616 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.816 -8.358 -8.384 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -4.301 -8.396 -10.369 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.697 -8.393 -7.342 1.00 0.00 C ATOM 0 H ILE A 591 -7.375 -10.807 -9.224 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.960 -8.392 -10.876 1.00 0.00 H new ATOM 0 HB ILE A 591 -5.007 -10.130 -9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.034 -7.327 -8.665 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.732 -8.774 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -3.441 -8.252 -9.716 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.998 -8.966 -11.247 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.686 -7.425 -10.682 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.999 -7.822 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.501 -9.426 -7.053 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -3.792 -7.956 -7.765 1.00 0.00 H new ATOM 1636 N GLU A 592 -6.982 -10.118 -12.806 1.00 0.00 N ATOM 1637 CA GLU A 592 -6.691 -10.869 -14.021 1.00 0.00 C ATOM 1638 C GLU A 592 -6.561 -12.357 -13.713 1.00 0.00 C ATOM 1639 O GLU A 592 -7.323 -12.905 -12.916 1.00 0.00 O ATOM 1640 CB GLU A 592 -5.393 -10.360 -14.650 1.00 0.00 C ATOM 1641 CG GLU A 592 -5.379 -8.831 -14.630 1.00 0.00 C ATOM 1642 CD GLU A 592 -4.177 -8.308 -15.408 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -3.266 -9.086 -15.644 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -4.183 -7.139 -15.757 1.00 0.00 O1- ATOM 0 H GLU A 592 -7.827 -9.549 -12.850 1.00 0.00 H new ATOM 0 HA GLU A 592 -7.514 -10.726 -14.721 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -4.535 -10.749 -14.102 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -5.307 -10.721 -15.675 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -6.300 -8.445 -15.067 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -5.340 -8.473 -13.601 1.00 0.00 H new ATOM 1651 N HIS A 593 -5.592 -13.006 -14.349 1.00 0.00 N ATOM 1652 CA HIS A 593 -5.372 -14.432 -14.135 1.00 0.00 C ATOM 1653 C HIS A 593 -4.062 -14.876 -14.776 1.00 0.00 C ATOM 1654 O HIS A 593 -4.059 -15.549 -15.806 1.00 0.00 O ATOM 1655 CB HIS A 593 -6.531 -15.234 -14.730 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.629 -14.953 -16.205 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -6.302 -13.721 -16.745 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -7.016 -15.737 -17.264 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -6.496 -13.796 -18.076 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -6.932 -15.004 -18.444 1.00 0.00 N ATOM 0 H HIS A 593 -4.950 -12.572 -15.012 1.00 0.00 H new ATOM 0 HA HIS A 593 -5.317 -14.614 -13.062 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -6.375 -16.299 -14.561 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.465 -14.967 -14.235 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -7.337 -16.766 -17.192 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -6.321 -12.980 -18.761 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -7.155 -15.321 -19.387 1.00 0.00 H new ATOM 1668 N PRO A 594 -2.957 -14.511 -14.183 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.606 -14.872 -14.694 1.00 0.00 C ATOM 1670 C PRO A 594 -1.257 -16.331 -14.409 1.00 0.00 C ATOM 1671 O PRO A 594 -2.140 -17.152 -14.160 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.649 -13.925 -13.951 1.00 0.00 C ATOM 1673 CG PRO A 594 -1.493 -13.066 -13.053 1.00 0.00 C ATOM 1674 CD PRO A 594 -2.872 -13.715 -12.961 1.00 0.00 C ATOM 0 HA PRO A 594 -1.546 -14.768 -15.777 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.080 -14.490 -13.371 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.088 -13.312 -14.656 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -1.041 -12.985 -12.065 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -1.571 -12.055 -13.452 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -2.964 -14.336 -12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -3.665 -12.968 -12.913 1.00 0.00 H new ATOM 1682 N MET A 595 0.034 -16.643 -14.447 1.00 0.00 N ATOM 1683 CA MET A 595 0.488 -18.006 -14.192 1.00 0.00 C ATOM 1684 C MET A 595 0.635 -18.249 -12.693 1.00 0.00 C ATOM 1685 O MET A 595 1.318 -19.182 -12.271 1.00 0.00 O ATOM 1686 CB MET A 595 1.830 -18.248 -14.885 1.00 0.00 C ATOM 1687 CG MET A 595 1.681 -18.000 -16.387 1.00 0.00 C ATOM 1688 SD MET A 595 3.320 -17.947 -17.155 1.00 0.00 S ATOM 1689 CE MET A 595 3.449 -19.711 -17.538 1.00 0.00 C ATOM 0 H MET A 595 0.779 -15.977 -14.650 1.00 0.00 H new ATOM 0 HA MET A 595 -0.255 -18.697 -14.590 1.00 0.00 H new ATOM 0 HB2 MET A 595 2.590 -17.586 -14.470 1.00 0.00 H new ATOM 0 HB3 MET A 595 2.165 -19.270 -14.706 1.00 0.00 H new ATOM 0 HG2 MET A 595 1.081 -18.790 -16.839 1.00 0.00 H new ATOM 0 HG3 MET A 595 1.155 -17.061 -16.561 1.00 0.00 H new ATOM 0 HE1 MET A 595 4.403 -19.908 -18.027 1.00 0.00 H new ATOM 0 HE2 MET A 595 3.387 -20.289 -16.616 1.00 0.00 H new ATOM 0 HE3 MET A 595 2.635 -20.000 -18.202 1.00 0.00 H new ATOM 1699 N THR A 596 -0.010 -17.404 -11.896 1.00 0.00 N ATOM 1700 CA THR A 596 0.056 -17.538 -10.444 1.00 0.00 C ATOM 1701 C THR A 596 -0.804 -18.706 -9.974 1.00 0.00 C ATOM 1702 O THR A 596 -0.698 -19.147 -8.830 1.00 0.00 O ATOM 1703 CB THR A 596 -0.425 -16.248 -9.778 1.00 0.00 C ATOM 1704 OG1 THR A 596 -1.763 -15.981 -10.178 1.00 0.00 O ATOM 1705 CG2 THR A 596 0.476 -15.086 -10.199 1.00 0.00 C ATOM 0 H THR A 596 -0.580 -16.625 -12.226 1.00 0.00 H new ATOM 0 HA THR A 596 1.092 -17.728 -10.163 1.00 0.00 H new ATOM 0 HB THR A 596 -0.384 -16.362 -8.695 1.00 0.00 H new ATOM 0 HG1 THR A 596 -2.074 -15.156 -9.751 1.00 0.00 H new ATOM 0 HG21 THR A 596 0.132 -14.168 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 596 1.502 -15.291 -9.892 1.00 0.00 H new ATOM 0 HG23 THR A 596 0.438 -14.970 -11.282 1.00 0.00 H new ATOM 1713 N SER A 597 -1.657 -19.203 -10.864 1.00 0.00 N ATOM 1714 CA SER A 597 -2.531 -20.320 -10.528 1.00 0.00 C ATOM 1715 C SER A 597 -1.774 -21.371 -9.725 1.00 0.00 C ATOM 1716 O SER A 597 -2.270 -21.872 -8.715 1.00 0.00 O ATOM 1717 CB SER A 597 -3.085 -20.952 -11.805 1.00 0.00 C ATOM 1718 OG SER A 597 -3.821 -22.122 -11.469 1.00 0.00 O ATOM 0 H SER A 597 -1.761 -18.853 -11.816 1.00 0.00 H new ATOM 0 HA SER A 597 -3.355 -19.942 -9.923 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.727 -20.242 -12.327 1.00 0.00 H new ATOM 0 HB3 SER A 597 -2.270 -21.203 -12.483 1.00 0.00 H new ATOM 0 HG SER A 597 -4.179 -22.529 -12.285 1.00 0.00 H new ATOM 1724 N ALA A 598 -0.569 -21.701 -10.178 1.00 0.00 N ATOM 1725 CA ALA A 598 0.249 -22.695 -9.493 1.00 0.00 C ATOM 1726 C ALA A 598 0.385 -22.348 -8.014 1.00 0.00 C ATOM 1727 O ALA A 598 0.205 -23.203 -7.146 1.00 0.00 O ATOM 1728 CB ALA A 598 1.637 -22.761 -10.133 1.00 0.00 C ATOM 0 H ALA A 598 -0.140 -21.298 -11.011 1.00 0.00 H new ATOM 0 HA ALA A 598 -0.239 -23.665 -9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 598 2.241 -23.506 -9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 598 1.541 -23.038 -11.183 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.119 -21.786 -10.058 1.00 0.00 H new ATOM 1734 N ILE A 599 0.703 -21.089 -7.733 1.00 0.00 N ATOM 1735 CA ILE A 599 0.860 -20.640 -6.354 1.00 0.00 C ATOM 1736 C ILE A 599 -0.491 -20.597 -5.648 1.00 0.00 C ATOM 1737 O ILE A 599 -0.583 -20.852 -4.447 1.00 0.00 O ATOM 1738 CB ILE A 599 1.496 -19.250 -6.327 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.753 -19.248 -7.202 1.00 0.00 C ATOM 1740 CG2 ILE A 599 1.877 -18.890 -4.890 1.00 0.00 C ATOM 1741 CD1 ILE A 599 3.358 -17.843 -7.225 1.00 0.00 C ATOM 0 H ILE A 599 0.856 -20.366 -8.436 1.00 0.00 H new ATOM 0 HA ILE A 599 1.507 -21.346 -5.833 1.00 0.00 H new ATOM 0 HB ILE A 599 0.784 -18.518 -6.709 1.00 0.00 H new ATOM 0 HG12 ILE A 599 3.480 -19.962 -6.814 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.504 -19.565 -8.215 1.00 0.00 H new ATOM 0 HG21 ILE A 599 2.330 -17.899 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 599 0.984 -18.892 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 599 2.589 -19.622 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 599 4.253 -17.842 -7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 599 2.631 -17.141 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 599 3.622 -17.544 -6.211 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.537 -20.272 -6.401 1.00 0.00 N ATOM 1754 CA GLU A 600 -2.879 -20.199 -5.836 1.00 0.00 C ATOM 1755 C GLU A 600 -3.281 -21.542 -5.236 1.00 0.00 C ATOM 1756 O GLU A 600 -3.927 -21.597 -4.189 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.882 -19.802 -6.922 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.216 -19.427 -6.273 1.00 0.00 C ATOM 1759 CD GLU A 600 -6.256 -19.139 -7.350 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -5.866 -18.969 -8.493 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -7.429 -19.093 -7.015 1.00 0.00 O1- ATOM 0 H GLU A 600 -1.482 -20.057 -7.396 1.00 0.00 H new ATOM 0 HA GLU A 600 -2.881 -19.446 -5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.496 -18.961 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.024 -20.627 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.559 -20.239 -5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.087 -18.551 -5.637 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.896 -22.623 -5.907 1.00 0.00 N ATOM 1769 CA VAL A 601 -3.223 -23.962 -5.430 1.00 0.00 C ATOM 1770 C VAL A 601 -2.359 -24.327 -4.226 1.00 0.00 C ATOM 1771 O VAL A 601 -2.796 -25.059 -3.336 1.00 0.00 O ATOM 1772 CB VAL A 601 -3.001 -24.983 -6.547 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -3.330 -26.385 -6.032 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -3.913 -24.649 -7.729 1.00 0.00 C ATOM 0 H VAL A 601 -2.362 -22.599 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 601 -4.271 -23.975 -5.129 1.00 0.00 H new ATOM 0 HB VAL A 601 -1.960 -24.949 -6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -3.171 -27.112 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -2.682 -26.624 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -4.371 -26.420 -5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -3.756 -25.376 -8.526 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -4.954 -24.683 -7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -3.680 -23.650 -8.098 1.00 0.00 H new ATOM 1784 N LEU A 602 -1.134 -23.813 -4.205 1.00 0.00 N ATOM 1785 CA LEU A 602 -0.218 -24.091 -3.105 1.00 0.00 C ATOM 1786 C LEU A 602 -0.782 -23.559 -1.791 1.00 0.00 C ATOM 1787 O LEU A 602 -1.126 -24.330 -0.895 1.00 0.00 O ATOM 1788 CB LEU A 602 1.141 -23.443 -3.380 1.00 0.00 C ATOM 1789 CG LEU A 602 2.240 -24.231 -2.665 1.00 0.00 C ATOM 1790 CD1 LEU A 602 3.595 -23.573 -2.930 1.00 0.00 C ATOM 1791 CD2 LEU A 602 1.963 -24.240 -1.160 1.00 0.00 C ATOM 0 H LEU A 602 -0.754 -23.206 -4.932 1.00 0.00 H new ATOM 0 HA LEU A 602 -0.095 -25.171 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 602 1.334 -23.421 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.138 -22.409 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 602 2.255 -25.255 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 602 4.378 -24.135 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 602 3.793 -23.566 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 602 3.581 -22.549 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 602 2.746 -24.801 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 602 1.948 -23.216 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 602 0.998 -24.709 -0.971 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.875 -22.238 -1.684 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.400 -21.613 -0.476 1.00 0.00 C ATOM 1805 C VAL A 603 -2.776 -22.175 -0.136 1.00 0.00 C ATOM 1806 O VAL A 603 -3.158 -22.246 1.032 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.498 -20.100 -0.671 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -1.989 -19.448 0.624 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.119 -19.543 -1.028 1.00 0.00 C ATOM 0 H VAL A 603 -0.596 -21.583 -2.414 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.719 -21.829 0.347 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.200 -19.883 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.059 -18.369 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -2.971 -19.845 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -1.287 -19.665 1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.187 -18.464 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.581 -19.761 -0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 603 0.233 -20.006 -1.950 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.519 -22.571 -1.165 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.853 -23.125 -0.964 1.00 0.00 C ATOM 1821 C GLY A 604 -4.793 -24.403 -0.136 1.00 0.00 C ATOM 1822 O GLY A 604 -5.498 -24.541 0.864 1.00 0.00 O ATOM 0 H GLY A 604 -3.223 -22.519 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.484 -22.391 -0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.313 -23.334 -1.930 1.00 0.00 H new ATOM 1826 N SER A 605 -3.947 -25.337 -0.559 1.00 0.00 N ATOM 1827 CA SER A 605 -3.803 -26.603 0.151 1.00 0.00 C ATOM 1828 C SER A 605 -3.470 -26.359 1.620 1.00 0.00 C ATOM 1829 O SER A 605 -4.058 -26.972 2.510 1.00 0.00 O ATOM 1830 CB SER A 605 -2.697 -27.439 -0.492 1.00 0.00 C ATOM 1831 OG SER A 605 -1.438 -26.835 -0.229 1.00 0.00 O ATOM 0 H SER A 605 -3.355 -25.242 -1.384 1.00 0.00 H new ATOM 0 HA SER A 605 -4.748 -27.142 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 605 -2.716 -28.454 -0.096 1.00 0.00 H new ATOM 0 HB3 SER A 605 -2.860 -27.513 -1.567 1.00 0.00 H new ATOM 0 HG SER A 605 -1.398 -25.959 -0.666 1.00 0.00 H new ATOM 1837 N CYS A 606 -2.522 -25.459 1.864 1.00 0.00 N ATOM 1838 CA CYS A 606 -2.119 -25.143 3.230 1.00 0.00 C ATOM 1839 C CYS A 606 -3.115 -24.185 3.876 1.00 0.00 C ATOM 1840 O CYS A 606 -3.326 -23.073 3.390 1.00 0.00 O ATOM 1841 CB CYS A 606 -0.726 -24.508 3.229 1.00 0.00 C ATOM 1842 SG CYS A 606 -0.051 -24.535 4.908 1.00 0.00 S ATOM 0 H CYS A 606 -2.023 -24.940 1.141 1.00 0.00 H new ATOM 0 HA CYS A 606 -2.097 -26.069 3.805 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -0.067 -25.051 2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -0.782 -23.482 2.864 1.00 0.00 H new ATOM 0 HG CYS A 606 1.133 -23.998 4.908 1.00 0.00 H new ATOM 1848 N ALA A 607 -3.725 -24.624 4.971 1.00 0.00 N ATOM 1849 CA ALA A 607 -4.699 -23.797 5.676 1.00 0.00 C ATOM 1850 C ALA A 607 -5.363 -24.590 6.797 1.00 0.00 C ATOM 1851 O ALA A 607 -4.985 -25.729 7.073 1.00 0.00 O ATOM 1852 CB ALA A 607 -5.766 -23.298 4.699 1.00 0.00 C ATOM 0 H ALA A 607 -3.565 -25.541 5.388 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.177 -22.944 6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -6.489 -22.682 5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.293 -22.706 3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -6.277 -24.151 4.251 1.00 0.00 H new ATOM 1858 N TYR A 608 -6.354 -23.981 7.439 1.00 0.00 N ATOM 1859 CA TYR A 608 -7.064 -24.641 8.529 1.00 0.00 C ATOM 1860 C TYR A 608 -7.647 -25.970 8.061 1.00 0.00 C ATOM 1861 O TYR A 608 -8.158 -26.076 6.945 1.00 0.00 O ATOM 1862 CB TYR A 608 -8.189 -23.739 9.042 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.241 -23.587 7.970 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -10.285 -24.516 7.876 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -9.173 -22.517 7.070 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -11.260 -24.374 6.881 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -10.150 -22.375 6.076 1.00 0.00 C ATOM 1868 CZ TYR A 608 -11.193 -23.304 5.982 1.00 0.00 C ATOM 1869 OH TYR A 608 -12.154 -23.165 5.002 1.00 0.00 O ATOM 0 H TYR A 608 -6.682 -23.039 7.226 1.00 0.00 H new ATOM 0 HA TYR A 608 -6.356 -24.832 9.336 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -8.631 -24.167 9.942 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -7.790 -22.762 9.316 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -10.338 -25.341 8.571 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -8.368 -21.801 7.142 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -12.064 -25.091 6.807 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -10.099 -21.549 5.382 1.00 0.00 H new ATOM 0 HH TYR A 608 -11.960 -22.369 4.464 1.00 0.00 H new ATOM 1879 N THR A 609 -7.569 -26.980 8.919 1.00 0.00 N ATOM 1880 CA THR A 609 -8.093 -28.299 8.583 1.00 0.00 C ATOM 1881 C THR A 609 -9.616 -28.304 8.655 1.00 0.00 C ATOM 1882 O THR A 609 -10.297 -28.180 7.636 1.00 0.00 O ATOM 1883 CB THR A 609 -7.531 -29.347 9.545 1.00 0.00 C ATOM 1884 OG1 THR A 609 -7.726 -28.912 10.883 1.00 0.00 O ATOM 1885 CG2 THR A 609 -6.036 -29.537 9.280 1.00 0.00 C ATOM 0 H THR A 609 -7.151 -26.913 9.847 1.00 0.00 H new ATOM 0 HA THR A 609 -7.787 -28.541 7.565 1.00 0.00 H new ATOM 0 HB THR A 609 -8.047 -30.295 9.392 1.00 0.00 H new ATOM 0 HG1 THR A 609 -7.368 -29.583 11.501 1.00 0.00 H new ATOM 0 HG21 THR A 609 -5.637 -30.284 9.966 1.00 0.00 H new ATOM 0 HG22 THR A 609 -5.888 -29.872 8.253 1.00 0.00 H new ATOM 0 HG23 THR A 609 -5.516 -28.591 9.432 1.00 0.00 H new ATOM 1893 N GLY A 610 -10.146 -28.450 9.866 1.00 0.00 N ATOM 1894 CA GLY A 610 -11.591 -28.470 10.059 1.00 0.00 C ATOM 1895 C GLY A 610 -11.947 -28.278 11.529 1.00 0.00 C ATOM 1896 O GLY A 610 -11.468 -29.009 12.395 1.00 0.00 O ATOM 0 H GLY A 610 -9.601 -28.555 10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -12.052 -27.682 9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -11.996 -29.417 9.703 1.00 0.00 H new ATOM 1900 N THR A 611 -12.790 -27.288 11.804 1.00 0.00 N ATOM 1901 CA THR A 611 -13.204 -27.008 13.175 1.00 0.00 C ATOM 1902 C THR A 611 -13.923 -28.212 13.773 1.00 0.00 C ATOM 1903 O THR A 611 -13.579 -28.674 14.862 1.00 0.00 O ATOM 1904 CB THR A 611 -14.132 -25.791 13.202 1.00 0.00 C ATOM 1905 OG1 THR A 611 -13.445 -24.661 12.681 1.00 0.00 O ATOM 1906 CG2 THR A 611 -14.563 -25.509 14.643 1.00 0.00 C ATOM 0 H THR A 611 -13.197 -26.670 11.102 1.00 0.00 H new ATOM 0 HA THR A 611 -12.314 -26.799 13.769 1.00 0.00 H new ATOM 0 HB THR A 611 -15.014 -25.992 12.594 1.00 0.00 H new ATOM 0 HG1 THR A 611 -14.039 -23.882 12.696 1.00 0.00 H new ATOM 0 HG21 THR A 611 -15.224 -24.642 14.662 1.00 0.00 H new ATOM 0 HG22 THR A 611 -15.090 -26.376 15.041 1.00 0.00 H new ATOM 0 HG23 THR A 611 -13.683 -25.308 15.253 1.00 0.00 H new ATOM 1914 N GLY A 612 -14.921 -28.717 13.056 1.00 0.00 N ATOM 1915 CA GLY A 612 -15.681 -29.869 13.528 1.00 0.00 C ATOM 1916 C GLY A 612 -16.626 -30.378 12.445 1.00 0.00 C ATOM 1917 O GLY A 612 -16.335 -31.414 11.871 1.00 0.00 O ATOM 1918 OXT GLY A 612 -17.628 -29.724 12.206 1.00 0.00 O1- ATOM 0 H GLY A 612 -15.221 -28.350 12.153 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -14.997 -30.665 13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -16.252 -29.594 14.415 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -29.896 -1.679 -7.101 1.00 0.00 N ATOM 1924 CA MET B 1 -29.543 -3.074 -6.717 1.00 0.00 C ATOM 1925 C MET B 1 -28.609 -3.046 -5.512 1.00 0.00 C ATOM 1926 O MET B 1 -27.836 -2.104 -5.334 1.00 0.00 O ATOM 1927 CB MET B 1 -28.856 -3.771 -7.894 1.00 0.00 C ATOM 1928 CG MET B 1 -28.045 -2.750 -8.698 1.00 0.00 C ATOM 1929 SD MET B 1 -27.347 -3.555 -10.161 1.00 0.00 S ATOM 1930 CE MET B 1 -25.767 -2.674 -10.176 1.00 0.00 C ATOM 0 H1 MET B 1 -30.360 -1.682 -8.032 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.543 -1.277 -6.393 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.032 -1.102 -7.147 1.00 0.00 H new ATOM 0 HA MET B 1 -30.448 -3.623 -6.457 1.00 0.00 H new ATOM 0 HB2 MET B 1 -28.202 -4.563 -7.529 1.00 0.00 H new ATOM 0 HB3 MET B 1 -29.601 -4.243 -8.534 1.00 0.00 H new ATOM 0 HG2 MET B 1 -28.682 -1.917 -8.997 1.00 0.00 H new ATOM 0 HG3 MET B 1 -27.247 -2.336 -8.081 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.382 -2.634 -11.195 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.912 -1.660 -9.803 1.00 0.00 H new ATOM 0 HE3 MET B 1 -25.053 -3.196 -9.539 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.685 -4.086 -4.687 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.840 -4.172 -3.501 1.00 0.00 C ATOM 1944 C GLN B 2 -26.542 -4.905 -3.820 1.00 0.00 C ATOM 1945 O GLN B 2 -26.533 -6.125 -3.990 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.584 -4.907 -2.383 1.00 0.00 C ATOM 1947 CG GLN B 2 -29.706 -4.016 -1.845 1.00 0.00 C ATOM 1948 CD GLN B 2 -30.354 -4.672 -0.631 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -30.992 -5.718 -0.756 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -30.229 -4.118 0.544 1.00 0.00 N ATOM 0 H GLN B 2 -29.318 -4.875 -4.816 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.600 -3.160 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -28.997 -5.842 -2.760 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -27.893 -5.165 -1.580 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -29.307 -3.039 -1.571 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -30.453 -3.849 -2.621 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -29.700 -3.252 0.646 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -30.660 -4.551 1.361 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.448 -4.155 -3.899 1.00 0.00 N ATOM 1960 CA ILE B 3 -24.149 -4.747 -4.198 1.00 0.00 C ATOM 1961 C ILE B 3 -23.326 -4.908 -2.924 1.00 0.00 C ATOM 1962 O ILE B 3 -23.474 -4.137 -1.975 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.390 -3.872 -5.194 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.249 -2.456 -4.631 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -24.160 -3.817 -6.516 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -22.048 -1.774 -5.282 1.00 0.00 C ATOM 0 H ILE B 3 -25.434 -3.144 -3.761 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.313 -5.732 -4.636 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.400 -4.296 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -24.156 -1.883 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -23.119 -2.493 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.619 -3.193 -7.227 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.261 -4.824 -6.921 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -25.150 -3.395 -6.343 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.943 -0.765 -4.884 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -21.145 -2.345 -5.067 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -22.198 -1.725 -6.361 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.460 -5.917 -2.910 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.618 -6.175 -1.747 1.00 0.00 C ATOM 1980 C PHE B 4 -20.186 -5.718 -2.006 1.00 0.00 C ATOM 1981 O PHE B 4 -19.655 -5.899 -3.103 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.622 -7.669 -1.421 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.997 -8.083 -0.956 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -23.479 -7.650 0.284 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.791 -8.905 -1.766 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.754 -8.037 0.715 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -25.066 -9.291 -1.336 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.547 -8.858 -0.095 1.00 0.00 C ATOM 0 H PHE B 4 -22.323 -6.565 -3.685 1.00 0.00 H new ATOM 0 HA PHE B 4 -22.020 -5.615 -0.903 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.337 -8.244 -2.302 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.885 -7.884 -0.647 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.867 -7.017 0.909 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.419 -9.241 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -25.125 -7.702 1.672 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.679 -9.923 -1.962 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.530 -9.157 0.238 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.565 -5.133 -0.988 1.00 0.00 N ATOM 1999 CA VAL B 5 -18.191 -4.659 -1.110 1.00 0.00 C ATOM 2000 C VAL B 5 -17.300 -5.352 -0.083 1.00 0.00 C ATOM 2001 O VAL B 5 -17.311 -5.003 1.098 1.00 0.00 O ATOM 2002 CB VAL B 5 -18.138 -3.143 -0.906 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.693 -2.709 -0.649 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.664 -2.443 -2.161 1.00 0.00 C ATOM 0 H VAL B 5 -19.988 -4.976 -0.073 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.828 -4.896 -2.110 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.755 -2.871 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.658 -1.629 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -16.317 -3.208 0.244 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -16.074 -2.981 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.627 -1.363 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -18.046 -2.717 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.694 -2.750 -2.344 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.538 -6.339 -0.542 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.647 -7.082 0.341 1.00 0.00 C ATOM 2016 C LYS B 6 -14.323 -6.344 0.515 1.00 0.00 C ATOM 2017 O LYS B 6 -13.597 -6.116 -0.452 1.00 0.00 O ATOM 2018 CB LYS B 6 -15.386 -8.474 -0.237 1.00 0.00 C ATOM 2019 CG LYS B 6 -15.038 -9.444 0.894 1.00 0.00 C ATOM 2020 CD LYS B 6 -14.722 -10.823 0.306 1.00 0.00 C ATOM 2021 CE LYS B 6 -15.290 -11.912 1.218 1.00 0.00 C ATOM 2022 NZ LYS B 6 -14.663 -11.807 2.566 1.00 0.00 N1+ ATOM 0 H LYS B 6 -16.519 -6.642 -1.516 1.00 0.00 H new ATOM 0 HA LYS B 6 -16.126 -7.175 1.316 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -16.267 -8.827 -0.774 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -14.569 -8.432 -0.958 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -14.181 -9.072 1.456 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.871 -9.517 1.594 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.150 -10.911 -0.692 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.644 -10.947 0.202 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.372 -11.806 1.299 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -15.097 -12.896 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -14.860 -12.672 3.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -13.635 -11.690 2.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.056 -10.986 3.069 1.00 0.00 H new ATOM 2036 N THR B 7 -14.014 -5.977 1.755 1.00 0.00 N ATOM 2037 CA THR B 7 -12.773 -5.268 2.043 1.00 0.00 C ATOM 2038 C THR B 7 -11.663 -6.256 2.390 1.00 0.00 C ATOM 2039 O THR B 7 -11.900 -7.265 3.053 1.00 0.00 O ATOM 2040 CB THR B 7 -12.982 -4.303 3.212 1.00 0.00 C ATOM 2041 OG1 THR B 7 -13.362 -5.036 4.368 1.00 0.00 O ATOM 2042 CG2 THR B 7 -14.080 -3.300 2.857 1.00 0.00 C ATOM 0 H THR B 7 -14.601 -6.157 2.570 1.00 0.00 H new ATOM 0 HA THR B 7 -12.482 -4.706 1.156 1.00 0.00 H new ATOM 0 HB THR B 7 -12.054 -3.767 3.411 1.00 0.00 H new ATOM 0 HG1 THR B 7 -12.700 -4.895 5.077 1.00 0.00 H new ATOM 0 HG21 THR B 7 -14.228 -2.613 3.690 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.786 -2.738 1.971 1.00 0.00 H new ATOM 0 HG23 THR B 7 -15.009 -3.833 2.657 1.00 0.00 H new ATOM 2050 N LEU B 8 -10.450 -5.957 1.935 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.310 -6.828 2.201 1.00 0.00 C ATOM 2052 C LEU B 8 -9.095 -6.983 3.704 1.00 0.00 C ATOM 2053 O LEU B 8 -8.521 -7.972 4.159 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.048 -6.245 1.557 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.211 -7.373 0.953 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.964 -6.784 0.290 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.788 -8.343 2.059 1.00 0.00 C ATOM 0 H LEU B 8 -10.232 -5.126 1.385 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.515 -7.809 1.773 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.321 -5.527 0.784 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -7.464 -5.704 2.302 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.803 -7.905 0.208 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.367 -7.588 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.263 -6.092 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.373 -6.252 1.035 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.191 -9.147 1.629 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.196 -7.810 2.803 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.675 -8.763 2.533 1.00 0.00 H new ATOM 2069 N THR B 9 -9.559 -6.000 4.469 1.00 0.00 N ATOM 2070 CA THR B 9 -9.413 -6.039 5.918 1.00 0.00 C ATOM 2071 C THR B 9 -10.433 -6.990 6.536 1.00 0.00 C ATOM 2072 O THR B 9 -10.483 -7.157 7.754 1.00 0.00 O ATOM 2073 CB THR B 9 -9.603 -4.636 6.500 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.908 -4.169 6.188 1.00 0.00 O ATOM 2075 CG2 THR B 9 -8.561 -3.688 5.902 1.00 0.00 C ATOM 0 H THR B 9 -10.036 -5.172 4.112 1.00 0.00 H new ATOM 0 HA THR B 9 -8.411 -6.398 6.153 1.00 0.00 H new ATOM 0 HB THR B 9 -9.479 -4.671 7.582 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.032 -3.271 6.561 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.697 -2.689 6.317 1.00 0.00 H new ATOM 0 HG22 THR B 9 -7.561 -4.048 6.143 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.682 -3.651 4.819 1.00 0.00 H new ATOM 2083 N GLY B 10 -11.242 -7.614 5.686 1.00 0.00 N ATOM 2084 CA GLY B 10 -12.257 -8.548 6.160 1.00 0.00 C ATOM 2085 C GLY B 10 -13.508 -7.808 6.622 1.00 0.00 C ATOM 2086 O GLY B 10 -13.716 -7.609 7.819 1.00 0.00 O ATOM 0 H GLY B 10 -11.216 -7.492 4.674 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.516 -9.245 5.363 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.856 -9.140 6.983 1.00 0.00 H new ATOM 2090 N LYS B 11 -14.336 -7.401 5.666 1.00 0.00 N ATOM 2091 CA LYS B 11 -15.565 -6.683 5.986 1.00 0.00 C ATOM 2092 C LYS B 11 -16.416 -6.494 4.735 1.00 0.00 C ATOM 2093 O LYS B 11 -16.032 -5.771 3.815 1.00 0.00 O ATOM 2094 CB LYS B 11 -15.229 -5.318 6.592 1.00 0.00 C ATOM 2095 CG LYS B 11 -16.222 -4.993 7.711 1.00 0.00 C ATOM 2096 CD LYS B 11 -17.645 -4.986 7.147 1.00 0.00 C ATOM 2097 CE LYS B 11 -18.548 -4.144 8.050 1.00 0.00 C ATOM 2098 NZ LYS B 11 -19.961 -4.261 7.587 1.00 0.00 N1+ ATOM 0 H LYS B 11 -14.181 -7.554 4.670 1.00 0.00 H new ATOM 0 HA LYS B 11 -16.131 -7.271 6.709 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.212 -5.324 6.985 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -15.269 -4.548 5.822 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.140 -5.730 8.510 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -15.988 -4.022 8.148 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -17.645 -4.580 6.135 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -18.027 -6.005 7.082 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.463 -4.481 9.083 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -18.232 -3.101 8.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -20.348 -3.312 7.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.994 -4.818 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -20.528 -4.734 8.319 1.00 0.00 H new ATOM 2112 N THR B 12 -17.572 -7.149 4.706 1.00 0.00 N ATOM 2113 CA THR B 12 -18.470 -7.046 3.561 1.00 0.00 C ATOM 2114 C THR B 12 -19.515 -5.961 3.794 1.00 0.00 C ATOM 2115 O THR B 12 -20.311 -6.042 4.729 1.00 0.00 O ATOM 2116 CB THR B 12 -19.170 -8.387 3.322 1.00 0.00 C ATOM 2117 OG1 THR B 12 -18.193 -9.413 3.203 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.996 -8.313 2.037 1.00 0.00 C ATOM 0 H THR B 12 -17.908 -7.753 5.456 1.00 0.00 H new ATOM 0 HA THR B 12 -17.879 -6.783 2.684 1.00 0.00 H new ATOM 0 HB THR B 12 -19.830 -8.608 4.161 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.638 -10.273 3.052 1.00 0.00 H new ATOM 0 HG21 THR B 12 -20.493 -9.268 1.869 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.744 -7.526 2.130 1.00 0.00 H new ATOM 0 HG23 THR B 12 -19.340 -8.092 1.195 1.00 0.00 H new ATOM 2126 N ILE B 13 -19.508 -4.944 2.936 1.00 0.00 N ATOM 2127 CA ILE B 13 -20.462 -3.847 3.057 1.00 0.00 C ATOM 2128 C ILE B 13 -21.493 -3.905 1.935 1.00 0.00 C ATOM 2129 O ILE B 13 -21.150 -4.143 0.777 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.729 -2.505 3.008 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -18.378 -2.635 3.716 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.569 -1.437 3.709 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.690 -1.269 3.759 1.00 0.00 C ATOM 0 H ILE B 13 -18.857 -4.857 2.155 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.976 -3.945 4.013 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.570 -2.218 1.969 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.521 -3.014 4.728 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.749 -3.355 3.192 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -20.046 -0.481 3.674 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.531 -1.343 3.206 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.729 -1.724 4.748 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.728 -1.362 4.263 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.534 -0.908 2.742 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -18.318 -0.562 4.302 1.00 0.00 H new ATOM 2145 N THR B 14 -22.755 -3.684 2.286 1.00 0.00 N ATOM 2146 CA THR B 14 -23.831 -3.711 1.301 1.00 0.00 C ATOM 2147 C THR B 14 -24.293 -2.293 0.979 1.00 0.00 C ATOM 2148 O THR B 14 -24.722 -1.554 1.865 1.00 0.00 O ATOM 2149 CB THR B 14 -25.010 -4.525 1.839 1.00 0.00 C ATOM 2150 OG1 THR B 14 -24.519 -5.648 2.556 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.879 -5.001 0.674 1.00 0.00 C ATOM 0 H THR B 14 -23.058 -3.485 3.240 1.00 0.00 H new ATOM 0 HA THR B 14 -23.456 -4.176 0.389 1.00 0.00 H new ATOM 0 HB THR B 14 -25.609 -3.902 2.504 1.00 0.00 H new ATOM 0 HG1 THR B 14 -24.223 -6.336 1.924 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.718 -5.581 1.059 1.00 0.00 H new ATOM 0 HG22 THR B 14 -26.256 -4.138 0.125 1.00 0.00 H new ATOM 0 HG23 THR B 14 -25.284 -5.624 0.007 1.00 0.00 H new ATOM 2159 N LEU B 15 -24.198 -1.918 -0.294 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.607 -0.581 -0.717 1.00 0.00 C ATOM 2161 C LEU B 15 -25.550 -0.659 -1.914 1.00 0.00 C ATOM 2162 O LEU B 15 -25.293 -1.388 -2.873 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.376 0.247 -1.091 1.00 0.00 C ATOM 2164 CG LEU B 15 -22.303 0.091 -0.010 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.962 0.597 -0.545 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.697 0.907 1.223 1.00 0.00 C ATOM 0 H LEU B 15 -23.846 -2.513 -1.044 1.00 0.00 H new ATOM 0 HA LEU B 15 -25.130 -0.104 0.112 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.985 -0.079 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.650 1.297 -1.197 1.00 0.00 H new ATOM 0 HG LEU B 15 -22.214 -0.961 0.262 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -20.198 0.486 0.225 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.679 0.018 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -21.052 1.649 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.933 0.796 1.992 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.787 1.958 0.950 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -23.653 0.549 1.606 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.640 0.099 -1.853 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.613 0.112 -2.939 1.00 0.00 C ATOM 2180 C GLU B 16 -27.149 1.037 -4.059 1.00 0.00 C ATOM 2181 O GLU B 16 -26.871 2.214 -3.829 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.973 0.581 -2.417 1.00 0.00 C ATOM 2183 CG GLU B 16 -29.989 0.582 -3.563 1.00 0.00 C ATOM 2184 CD GLU B 16 -29.859 1.867 -4.374 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -29.817 2.925 -3.768 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -29.804 1.773 -5.589 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.871 0.709 -1.068 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.706 -0.900 -3.332 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -29.313 -0.076 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -28.886 1.582 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.824 -0.282 -4.207 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -31.000 0.495 -3.164 1.00 0.00 H new ATOM 2193 N VAL B 17 -27.065 0.497 -5.272 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.630 1.286 -6.419 1.00 0.00 C ATOM 2195 C VAL B 17 -27.322 0.813 -7.693 1.00 0.00 C ATOM 2196 O VAL B 17 -28.074 -0.162 -7.678 1.00 0.00 O ATOM 2197 CB VAL B 17 -25.114 1.163 -6.587 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.424 1.465 -5.256 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.768 -0.262 -7.030 1.00 0.00 C ATOM 0 H VAL B 17 -27.290 -0.475 -5.484 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.897 2.328 -6.241 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.772 1.874 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.344 1.377 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.672 2.478 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.763 0.756 -4.501 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.689 -0.353 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -25.110 -0.971 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.259 -0.477 -7.979 1.00 0.00 H new ATOM 2209 N GLU B 18 -27.058 1.509 -8.794 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.655 1.152 -10.075 1.00 0.00 C ATOM 2211 C GLU B 18 -26.592 1.143 -11.172 1.00 0.00 C ATOM 2212 O GLU B 18 -25.587 1.847 -11.081 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.757 2.152 -10.435 1.00 0.00 C ATOM 2214 CG GLU B 18 -30.093 1.667 -9.868 1.00 0.00 C ATOM 2215 CD GLU B 18 -31.134 2.776 -9.963 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -31.112 3.501 -10.945 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -31.939 2.886 -9.053 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.438 2.319 -8.825 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.086 0.154 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.515 3.136 -10.033 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -28.827 2.258 -11.518 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -30.433 0.790 -10.418 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -29.967 1.363 -8.829 1.00 0.00 H new ATOM 2224 N PRO B 19 -26.796 0.359 -12.197 1.00 0.00 N ATOM 2225 CA PRO B 19 -25.842 0.250 -13.333 1.00 0.00 C ATOM 2226 C PRO B 19 -25.353 1.617 -13.809 1.00 0.00 C ATOM 2227 O PRO B 19 -24.206 1.764 -14.229 1.00 0.00 O ATOM 2228 CB PRO B 19 -26.636 -0.462 -14.440 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.010 -0.726 -13.894 1.00 0.00 C ATOM 2230 CD PRO B 19 -27.960 -0.509 -12.383 1.00 0.00 C ATOM 0 HA PRO B 19 -24.942 -0.293 -13.045 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.689 0.157 -15.336 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.149 -1.394 -14.725 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.738 -0.057 -14.352 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.323 -1.744 -14.124 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.873 -0.040 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -27.847 -1.451 -11.846 1.00 0.00 H new ATOM 2238 N SER B 20 -26.232 2.611 -13.743 1.00 0.00 N ATOM 2239 CA SER B 20 -25.878 3.960 -14.174 1.00 0.00 C ATOM 2240 C SER B 20 -24.890 4.596 -13.200 1.00 0.00 C ATOM 2241 O SER B 20 -24.010 5.356 -13.603 1.00 0.00 O ATOM 2242 CB SER B 20 -27.136 4.825 -14.268 1.00 0.00 C ATOM 2243 OG SER B 20 -28.125 4.310 -13.387 1.00 0.00 O ATOM 0 H SER B 20 -27.187 2.511 -13.399 1.00 0.00 H new ATOM 0 HA SER B 20 -25.408 3.895 -15.155 1.00 0.00 H new ATOM 0 HB2 SER B 20 -26.902 5.857 -14.008 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.511 4.832 -15.291 1.00 0.00 H new ATOM 0 HG SER B 20 -28.932 4.863 -13.443 1.00 0.00 H new ATOM 2249 N ASP B 21 -25.045 4.285 -11.917 1.00 0.00 N ATOM 2250 CA ASP B 21 -24.161 4.837 -10.897 1.00 0.00 C ATOM 2251 C ASP B 21 -22.711 4.817 -11.372 1.00 0.00 C ATOM 2252 O ASP B 21 -22.257 3.842 -11.972 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.286 4.033 -9.602 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.717 4.105 -9.080 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.592 4.454 -9.856 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.916 3.813 -7.913 1.00 0.00 O1- ATOM 0 H ASP B 21 -25.768 3.659 -11.561 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.456 5.870 -10.712 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.007 2.995 -9.781 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.597 4.424 -8.853 1.00 0.00 H new ATOM 2261 N THR B 22 -21.991 5.901 -11.098 1.00 0.00 N ATOM 2262 CA THR B 22 -20.594 6.000 -11.502 1.00 0.00 C ATOM 2263 C THR B 22 -19.676 5.543 -10.372 1.00 0.00 C ATOM 2264 O THR B 22 -19.923 5.835 -9.202 1.00 0.00 O ATOM 2265 CB THR B 22 -20.262 7.446 -11.878 1.00 0.00 C ATOM 2266 OG1 THR B 22 -20.027 8.199 -10.697 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.433 8.056 -12.651 1.00 0.00 C ATOM 0 H THR B 22 -22.349 6.717 -10.602 1.00 0.00 H new ATOM 0 HA THR B 22 -20.437 5.354 -12.366 1.00 0.00 H new ATOM 0 HB THR B 22 -19.369 7.463 -12.503 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.813 9.125 -10.937 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.196 9.086 -12.918 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.611 7.478 -13.558 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.328 8.040 -12.029 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.616 4.827 -10.730 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.667 4.337 -9.737 1.00 0.00 C ATOM 2277 C ILE B 23 -17.392 5.411 -8.690 1.00 0.00 C ATOM 2278 O ILE B 23 -17.466 5.154 -7.488 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.357 3.938 -10.418 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.658 3.058 -11.635 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.481 3.162 -9.431 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.604 1.926 -11.230 1.00 0.00 C ATOM 0 H ILE B 23 -18.393 4.574 -11.693 1.00 0.00 H new ATOM 0 HA ILE B 23 -18.099 3.465 -9.245 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.831 4.836 -10.741 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.109 3.657 -12.426 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.732 2.646 -12.036 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.548 2.878 -9.918 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -15.263 3.789 -8.567 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -16.007 2.265 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.817 1.301 -12.098 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -17.136 1.321 -10.453 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.534 2.348 -10.850 1.00 0.00 H new ATOM 2294 N GLU B 24 -17.078 6.617 -9.154 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.797 7.722 -8.248 1.00 0.00 C ATOM 2296 C GLU B 24 -17.932 7.888 -7.243 1.00 0.00 C ATOM 2297 O GLU B 24 -17.695 8.149 -6.064 1.00 0.00 O ATOM 2298 CB GLU B 24 -16.621 9.018 -9.043 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.431 10.190 -8.078 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.870 11.395 -8.825 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -16.062 11.464 -10.027 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -15.257 12.232 -8.183 1.00 0.00 O1- ATOM 0 H GLU B 24 -17.012 6.851 -10.145 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.876 7.502 -7.708 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.759 8.936 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.493 9.191 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.384 10.449 -7.616 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.754 9.903 -7.273 1.00 0.00 H new ATOM 2309 N ASN B 25 -19.163 7.728 -7.717 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.326 7.857 -6.848 1.00 0.00 C ATOM 2311 C ASN B 25 -20.282 6.807 -5.745 1.00 0.00 C ATOM 2312 O ASN B 25 -20.507 7.111 -4.574 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.610 7.693 -7.664 1.00 0.00 C ATOM 2314 CG ASN B 25 -22.797 8.252 -6.887 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -22.948 7.975 -5.697 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -23.654 9.029 -7.494 1.00 0.00 N ATOM 0 H ASN B 25 -19.380 7.511 -8.690 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.312 8.848 -6.394 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.513 8.211 -8.618 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -21.776 6.639 -7.889 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -24.451 9.408 -6.982 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.526 9.257 -8.480 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.984 5.569 -6.126 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.906 4.482 -5.157 1.00 0.00 C ATOM 2325 C VAL B 26 -18.853 4.797 -4.100 1.00 0.00 C ATOM 2326 O VAL B 26 -19.120 4.720 -2.901 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.551 3.173 -5.863 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.595 2.023 -4.857 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.559 2.909 -6.983 1.00 0.00 C ATOM 0 H VAL B 26 -19.794 5.295 -7.090 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.877 4.375 -4.673 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.549 3.248 -6.285 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -19.342 1.090 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.878 2.211 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.597 1.947 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.307 1.976 -7.487 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.561 2.834 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.528 3.729 -7.701 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.657 5.158 -4.556 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.573 5.488 -3.641 1.00 0.00 C ATOM 2341 C LYS B 27 -17.052 6.488 -2.596 1.00 0.00 C ATOM 2342 O LYS B 27 -16.735 6.367 -1.413 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.396 6.085 -4.416 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.827 5.036 -5.373 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.549 5.574 -6.018 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.960 4.516 -6.952 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.516 4.803 -7.181 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.417 5.229 -5.545 1.00 0.00 H new ATOM 0 HA LYS B 27 -16.250 4.575 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.723 6.962 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.623 6.418 -3.724 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.614 4.113 -4.833 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.561 4.793 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.767 6.485 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.824 5.837 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.080 3.524 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.496 4.514 -7.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -10.972 3.919 -7.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.390 5.217 -8.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -11.177 5.473 -6.462 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.822 7.476 -3.043 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.345 8.493 -2.139 1.00 0.00 C ATOM 2363 C ALA B 28 -19.231 7.853 -1.075 1.00 0.00 C ATOM 2364 O ALA B 28 -19.113 8.159 0.112 1.00 0.00 O ATOM 2365 CB ALA B 28 -19.153 9.528 -2.927 1.00 0.00 C ATOM 0 H ALA B 28 -18.096 7.593 -4.019 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.506 8.987 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.540 10.284 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.511 10.003 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.984 9.034 -3.430 1.00 0.00 H new ATOM 2371 N LYS B 29 -20.116 6.960 -1.508 1.00 0.00 N ATOM 2372 CA LYS B 29 -21.014 6.280 -0.583 1.00 0.00 C ATOM 2373 C LYS B 29 -20.215 5.569 0.505 1.00 0.00 C ATOM 2374 O LYS B 29 -20.582 5.600 1.679 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.873 5.263 -1.337 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.913 6.001 -2.182 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.861 4.986 -2.826 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.841 5.715 -3.747 1.00 0.00 C ATOM 2379 NZ LYS B 29 -25.761 6.555 -2.929 1.00 0.00 N1+ ATOM 0 H LYS B 29 -20.230 6.692 -2.486 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.662 7.024 -0.119 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.244 4.642 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.369 4.596 -0.632 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.476 6.696 -1.559 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.418 6.592 -2.953 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.292 4.250 -3.393 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -24.406 4.442 -2.055 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -24.296 6.338 -4.456 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.413 4.994 -4.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -26.574 6.846 -3.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -26.097 6.007 -2.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -25.255 7.400 -2.594 1.00 0.00 H new ATOM 2393 N ILE B 30 -19.120 4.929 0.105 1.00 0.00 N ATOM 2394 CA ILE B 30 -18.276 4.216 1.055 1.00 0.00 C ATOM 2395 C ILE B 30 -17.642 5.192 2.042 1.00 0.00 C ATOM 2396 O ILE B 30 -17.545 4.909 3.236 1.00 0.00 O ATOM 2397 CB ILE B 30 -17.178 3.453 0.311 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.817 2.533 -0.733 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -16.372 2.614 1.306 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.823 1.443 -1.137 1.00 0.00 C ATOM 0 H ILE B 30 -18.799 4.890 -0.862 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.897 3.509 1.606 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.515 4.162 -0.184 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.722 2.081 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.113 3.111 -1.608 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.590 2.071 0.775 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.918 3.269 2.050 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -17.033 1.904 1.803 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -17.281 0.790 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.930 1.903 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.549 0.858 -0.260 1.00 0.00 H new ATOM 2412 N GLN B 31 -17.214 6.344 1.534 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.593 7.356 2.379 1.00 0.00 C ATOM 2414 C GLN B 31 -17.557 7.803 3.473 1.00 0.00 C ATOM 2415 O GLN B 31 -17.141 8.144 4.580 1.00 0.00 O ATOM 2416 CB GLN B 31 -16.181 8.564 1.533 1.00 0.00 C ATOM 2417 CG GLN B 31 -15.409 9.558 2.403 1.00 0.00 C ATOM 2418 CD GLN B 31 -15.027 10.784 1.580 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -14.013 11.425 1.856 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -15.783 11.149 0.580 1.00 0.00 N ATOM 0 H GLN B 31 -17.285 6.598 0.549 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.708 6.921 2.844 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.563 8.241 0.696 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -17.064 9.044 1.111 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -16.018 9.858 3.256 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.512 9.084 2.803 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -16.623 10.616 0.354 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -15.534 11.968 0.025 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.848 7.796 3.156 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.862 8.201 4.121 1.00 0.00 C ATOM 2431 C ASP B 32 -20.095 7.097 5.148 1.00 0.00 C ATOM 2432 O ASP B 32 -20.442 7.368 6.298 1.00 0.00 O ATOM 2433 CB ASP B 32 -21.174 8.515 3.400 1.00 0.00 C ATOM 2434 CG ASP B 32 -21.050 9.832 2.641 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -20.776 10.836 3.278 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -21.231 9.817 1.435 1.00 0.00 O1- ATOM 0 H ASP B 32 -19.214 7.517 2.246 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.509 9.094 4.637 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.420 7.709 2.709 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.989 8.577 4.121 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.902 5.852 4.725 1.00 0.00 N ATOM 2442 CA LYS B 33 -20.094 4.714 5.616 1.00 0.00 C ATOM 2443 C LYS B 33 -18.919 4.585 6.580 1.00 0.00 C ATOM 2444 O LYS B 33 -19.090 4.674 7.797 1.00 0.00 O ATOM 2445 CB LYS B 33 -20.229 3.427 4.799 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.607 3.384 4.134 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.601 2.680 5.059 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.991 2.693 4.421 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.564 4.066 4.509 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.615 5.607 3.778 1.00 0.00 H new ATOM 0 HA LYS B 33 -21.006 4.876 6.191 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.447 3.381 4.041 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -20.098 2.559 5.445 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.950 4.396 3.918 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.546 2.858 3.181 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -22.282 1.653 5.239 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.629 3.180 6.027 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -23.928 2.380 3.379 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -24.643 1.982 4.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.582 4.031 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.421 4.441 5.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.089 4.685 3.821 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.728 4.374 6.030 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.531 4.232 6.852 1.00 0.00 C ATOM 2465 C GLU B 34 -15.889 5.593 7.100 1.00 0.00 C ATOM 2466 O GLU B 34 -16.065 6.190 8.162 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.526 3.312 6.156 1.00 0.00 C ATOM 2468 CG GLU B 34 -16.172 1.946 5.907 1.00 0.00 C ATOM 2469 CD GLU B 34 -15.351 1.159 4.891 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -14.280 0.700 5.252 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -15.806 1.029 3.766 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.566 4.298 5.026 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.819 3.797 7.809 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.207 3.753 5.212 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.634 3.198 6.772 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.239 1.390 6.842 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -17.190 2.077 5.541 1.00 0.00 H new ATOM 2478 N GLY B 35 -15.142 6.078 6.113 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.476 7.369 6.234 1.00 0.00 C ATOM 2480 C GLY B 35 -13.325 7.483 5.242 1.00 0.00 C ATOM 2481 O GLY B 35 -12.640 8.506 5.184 1.00 0.00 O ATOM 0 H GLY B 35 -14.984 5.600 5.226 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -15.193 8.171 6.058 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -14.100 7.495 7.249 1.00 0.00 H new ATOM 2485 N ILE B 36 -13.116 6.428 4.461 1.00 0.00 N ATOM 2486 CA ILE B 36 -12.044 6.421 3.473 1.00 0.00 C ATOM 2487 C ILE B 36 -12.373 7.365 2.319 1.00 0.00 C ATOM 2488 O ILE B 36 -13.437 7.264 1.709 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.845 5.005 2.930 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.514 4.056 4.086 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.694 5.001 1.922 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.860 2.621 3.684 1.00 0.00 C ATOM 0 H ILE B 36 -13.671 5.573 4.493 1.00 0.00 H new ATOM 0 HA ILE B 36 -11.128 6.759 3.957 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.760 4.674 2.438 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.456 4.129 4.339 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.075 4.341 4.976 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -10.553 3.992 1.535 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.929 5.675 1.099 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.779 5.333 2.413 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.624 1.946 4.507 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.923 2.554 3.453 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -11.279 2.339 2.806 1.00 0.00 H new ATOM 2504 N PRO B 37 -11.484 8.273 2.011 1.00 0.00 N ATOM 2505 CA PRO B 37 -11.685 9.249 0.906 1.00 0.00 C ATOM 2506 C PRO B 37 -11.542 8.593 -0.467 1.00 0.00 C ATOM 2507 O PRO B 37 -10.695 7.721 -0.663 1.00 0.00 O ATOM 2508 CB PRO B 37 -10.595 10.312 1.121 1.00 0.00 C ATOM 2509 CG PRO B 37 -9.818 9.908 2.340 1.00 0.00 C ATOM 2510 CD PRO B 37 -10.196 8.467 2.678 1.00 0.00 C ATOM 0 HA PRO B 37 -12.690 9.671 0.923 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.941 10.375 0.251 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -11.040 11.298 1.257 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -8.747 9.988 2.154 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -10.047 10.569 3.176 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -9.448 7.762 2.314 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -10.278 8.318 3.755 1.00 0.00 H new ATOM 2518 N PRO B 38 -12.353 8.995 -1.410 1.00 0.00 N ATOM 2519 CA PRO B 38 -12.324 8.438 -2.790 1.00 0.00 C ATOM 2520 C PRO B 38 -10.902 8.346 -3.340 1.00 0.00 C ATOM 2521 O PRO B 38 -10.447 7.272 -3.733 1.00 0.00 O ATOM 2522 CB PRO B 38 -13.167 9.417 -3.623 1.00 0.00 C ATOM 2523 CG PRO B 38 -13.641 10.494 -2.692 1.00 0.00 C ATOM 2524 CD PRO B 38 -13.387 10.020 -1.262 1.00 0.00 C ATOM 0 HA PRO B 38 -12.713 7.420 -2.817 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.575 9.842 -4.434 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -14.013 8.904 -4.081 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -13.111 11.427 -2.885 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.702 10.693 -2.846 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -13.051 10.837 -0.624 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -14.291 9.613 -0.809 1.00 0.00 H new ATOM 2532 N ASP B 39 -10.207 9.479 -3.364 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.840 9.514 -3.869 1.00 0.00 C ATOM 2534 C ASP B 39 -8.011 8.387 -3.257 1.00 0.00 C ATOM 2535 O ASP B 39 -6.887 8.129 -3.686 1.00 0.00 O ATOM 2536 CB ASP B 39 -8.195 10.861 -3.536 1.00 0.00 C ATOM 2537 CG ASP B 39 -8.996 11.994 -4.168 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -8.764 12.280 -5.331 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -9.830 12.559 -3.479 1.00 0.00 O1- ATOM 0 H ASP B 39 -10.565 10.378 -3.042 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.870 9.381 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -8.151 10.995 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -7.169 10.882 -3.902 1.00 0.00 H new ATOM 2544 N GLN B 40 -8.574 7.722 -2.253 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.878 6.626 -1.588 1.00 0.00 C ATOM 2546 C GLN B 40 -8.751 5.375 -1.562 1.00 0.00 C ATOM 2547 O GLN B 40 -9.156 4.913 -0.496 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.520 7.028 -0.157 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.477 8.147 -0.185 1.00 0.00 C ATOM 2550 CD GLN B 40 -5.102 7.569 -0.508 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -4.654 6.628 0.146 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -4.403 8.082 -1.483 1.00 0.00 N ATOM 0 H GLN B 40 -9.504 7.921 -1.884 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.966 6.409 -2.144 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -8.413 7.362 0.372 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -7.131 6.167 0.387 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -6.752 8.893 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -6.450 8.655 0.779 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.777 8.862 -2.023 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.482 7.703 -1.705 1.00 0.00 H new ATOM 2561 N GLN B 41 -9.035 4.831 -2.742 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.861 3.634 -2.839 1.00 0.00 C ATOM 2563 C GLN B 41 -9.495 2.829 -4.083 1.00 0.00 C ATOM 2564 O GLN B 41 -9.028 3.384 -5.078 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.340 4.021 -2.900 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.797 4.514 -1.525 1.00 0.00 C ATOM 2567 CD GLN B 41 -13.306 4.732 -1.524 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -14.041 3.991 -2.178 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.814 5.708 -0.825 1.00 0.00 N ATOM 0 H GLN B 41 -8.708 5.197 -3.636 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.682 3.021 -1.956 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.492 4.801 -3.646 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -11.939 3.164 -3.208 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -11.526 3.786 -0.760 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -11.287 5.444 -1.275 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -13.203 6.320 -0.284 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.823 5.860 -0.819 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.711 1.518 -4.019 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.402 0.645 -5.145 1.00 0.00 C ATOM 2580 C ARG B 42 -10.410 -0.496 -5.229 1.00 0.00 C ATOM 2581 O ARG B 42 -10.331 -1.464 -4.471 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.991 0.072 -4.992 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.988 1.217 -4.843 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.569 0.683 -5.050 1.00 0.00 C ATOM 2585 NE ARG B 42 -5.329 0.428 -6.466 1.00 0.00 N ATOM 2586 CZ ARG B 42 -4.132 0.043 -6.901 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -3.265 -0.460 -6.066 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -3.826 0.167 -8.163 1.00 0.00 N ATOM 0 H ARG B 42 -10.096 1.040 -3.204 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.457 1.232 -6.061 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.945 -0.581 -4.121 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.738 -0.536 -5.860 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -7.203 2.000 -5.570 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -7.078 1.667 -3.854 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.843 1.404 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.431 -0.235 -4.479 1.00 0.00 H new ATOM 0 HE ARG B 42 -6.091 0.547 -7.133 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.505 -0.558 -5.079 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.347 -0.755 -6.400 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -4.504 0.559 -8.816 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.908 -0.128 -8.497 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.358 -0.375 -6.153 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.380 -1.402 -6.326 1.00 0.00 C ATOM 2604 C LEU B 43 -12.002 -2.350 -7.460 1.00 0.00 C ATOM 2605 O LEU B 43 -11.698 -1.914 -8.571 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.729 -0.749 -6.636 1.00 0.00 C ATOM 2607 CG LEU B 43 -14.162 0.120 -5.452 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -15.099 1.224 -5.944 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.894 -0.746 -4.423 1.00 0.00 C ATOM 0 H LEU B 43 -11.440 0.418 -6.789 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.455 -1.972 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.652 -0.141 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.479 -1.515 -6.832 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.282 0.568 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.407 1.842 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.580 1.842 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.979 0.776 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -15.202 -0.127 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.774 -1.194 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -14.228 -1.534 -4.071 1.00 0.00 H new ATOM 2621 N ILE B 44 -12.024 -3.646 -7.171 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.683 -4.650 -8.173 1.00 0.00 C ATOM 2623 C ILE B 44 -12.828 -5.645 -8.344 1.00 0.00 C ATOM 2624 O ILE B 44 -13.483 -6.023 -7.373 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.415 -5.396 -7.754 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.345 -4.385 -7.335 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.898 -6.224 -8.932 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -8.102 -5.130 -6.845 1.00 0.00 C ATOM 0 H ILE B 44 -12.273 -4.025 -6.257 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.510 -4.145 -9.123 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.641 -6.056 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.088 -3.742 -8.177 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.729 -3.739 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.994 -6.756 -8.634 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.660 -6.943 -9.233 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.671 -5.564 -9.769 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.340 -4.410 -6.547 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -8.365 -5.755 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.714 -5.757 -7.647 1.00 0.00 H new ATOM 2640 N PHE B 45 -13.062 -6.063 -9.583 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.131 -7.014 -9.868 1.00 0.00 C ATOM 2642 C PHE B 45 -13.612 -8.159 -10.732 1.00 0.00 C ATOM 2643 O PHE B 45 -12.448 -8.169 -11.131 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.280 -6.305 -10.589 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.385 -7.294 -10.873 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.079 -7.892 -9.814 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.717 -7.612 -12.196 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -18.103 -8.809 -10.078 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.742 -8.528 -12.459 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.435 -9.127 -11.400 1.00 0.00 C ATOM 0 H PHE B 45 -12.531 -5.762 -10.400 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.492 -7.422 -8.924 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.659 -5.487 -9.976 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -14.923 -5.866 -11.520 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.824 -7.646 -8.794 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.182 -7.151 -13.013 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.637 -9.271 -9.261 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -17.999 -8.773 -13.479 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.226 -9.834 -11.603 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.484 -9.123 -11.016 1.00 0.00 N ATOM 2661 CA ALA B 46 -14.103 -10.271 -11.833 1.00 0.00 C ATOM 2662 C ALA B 46 -13.086 -9.863 -12.894 1.00 0.00 C ATOM 2663 O ALA B 46 -12.150 -10.607 -13.190 1.00 0.00 O ATOM 2664 CB ALA B 46 -15.340 -10.863 -12.511 1.00 0.00 C ATOM 0 H ALA B 46 -15.452 -9.132 -10.695 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.651 -11.020 -11.183 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -15.047 -11.719 -13.119 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -16.053 -11.184 -11.751 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -15.803 -10.108 -13.147 1.00 0.00 H new ATOM 2670 N GLY B 47 -13.274 -8.677 -13.464 1.00 0.00 N ATOM 2671 CA GLY B 47 -12.367 -8.181 -14.490 1.00 0.00 C ATOM 2672 C GLY B 47 -11.060 -7.695 -13.873 1.00 0.00 C ATOM 2673 O GLY B 47 -10.111 -8.464 -13.719 1.00 0.00 O ATOM 0 H GLY B 47 -14.042 -8.046 -13.234 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -12.161 -8.971 -15.212 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -12.841 -7.366 -15.037 1.00 0.00 H new ATOM 2677 N LYS B 48 -11.019 -6.415 -13.519 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.822 -5.837 -12.917 1.00 0.00 C ATOM 2679 C LYS B 48 -10.188 -4.644 -12.040 1.00 0.00 C ATOM 2680 O LYS B 48 -11.203 -4.663 -11.341 1.00 0.00 O ATOM 2681 CB LYS B 48 -8.851 -5.389 -14.013 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.423 -5.390 -13.462 1.00 0.00 C ATOM 2683 CD LYS B 48 -6.529 -4.531 -14.359 1.00 0.00 C ATOM 2684 CE LYS B 48 -5.119 -4.474 -13.769 1.00 0.00 C ATOM 2685 NZ LYS B 48 -4.221 -3.768 -14.677 1.00 0.00 N1+ ATOM 0 H LYS B 48 -11.794 -5.762 -13.637 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.345 -6.597 -12.298 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.921 -6.057 -14.871 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.116 -4.391 -14.363 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.415 -5.002 -12.444 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.040 -6.409 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.497 -4.948 -15.365 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.940 -3.525 -14.444 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -5.141 -3.970 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.749 -5.484 -13.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -3.266 -3.736 -14.266 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.357 -3.607 -12.083 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.603 -2.409 -11.290 1.00 0.00 C ATOM 2699 C GLN B 49 -10.563 -1.474 -12.020 1.00 0.00 C ATOM 2700 O GLN B 49 -10.393 -1.200 -13.208 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.283 -1.682 -11.019 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.563 -0.337 -10.346 1.00 0.00 C ATOM 2703 CD GLN B 49 -9.441 -0.539 -9.116 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -10.507 0.068 -9.007 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -9.056 -1.360 -8.178 1.00 0.00 N ATOM 0 H GLN B 49 -8.513 -3.572 -12.655 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.053 -2.707 -10.343 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.645 -2.293 -10.381 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.744 -1.527 -11.954 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -7.624 0.137 -10.059 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -9.057 0.334 -11.049 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -8.173 -1.862 -8.270 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -9.638 -1.500 -7.352 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.570 -0.989 -11.301 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.551 -0.087 -11.893 1.00 0.00 C ATOM 2716 C LEU B 50 -12.071 1.357 -11.812 1.00 0.00 C ATOM 2717 O LEU B 50 -11.737 1.853 -10.736 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.890 -0.226 -11.165 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.169 -1.704 -10.887 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.604 -1.867 -10.383 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -13.989 -2.509 -12.178 1.00 0.00 C ATOM 0 H LEU B 50 -11.728 -1.203 -10.316 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.678 -0.354 -12.942 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.867 0.333 -10.229 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.691 0.199 -11.770 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.474 -2.068 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.803 -2.920 -10.185 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.734 -1.294 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.299 -1.503 -11.140 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.188 -3.562 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.684 -2.144 -12.934 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.967 -2.394 -12.539 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.038 2.029 -12.959 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.595 3.417 -13.009 1.00 0.00 C ATOM 2735 C GLU B 51 -12.741 4.359 -12.652 1.00 0.00 C ATOM 2736 O GLU B 51 -13.912 3.987 -12.733 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.077 3.750 -14.410 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.923 2.810 -14.764 1.00 0.00 C ATOM 2739 CD GLU B 51 -9.464 3.064 -16.195 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -10.241 2.806 -17.100 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -8.342 3.512 -16.367 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.311 1.637 -13.860 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.792 3.548 -12.284 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.880 3.648 -15.140 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.741 4.786 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.093 2.964 -14.074 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -10.241 1.773 -14.654 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.394 5.579 -12.257 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.400 6.568 -11.888 1.00 0.00 C ATOM 2750 C ASP B 52 -14.156 7.050 -13.123 1.00 0.00 C ATOM 2751 O ASP B 52 -13.677 6.916 -14.249 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.734 7.759 -11.196 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.379 7.344 -10.631 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -11.273 6.222 -10.164 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -10.468 8.153 -10.674 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.430 5.905 -12.184 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.107 6.101 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.606 8.577 -11.905 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.374 8.129 -10.394 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.341 7.614 -12.905 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.154 8.115 -14.007 1.00 0.00 C ATOM 2762 C GLY B 53 -17.053 7.017 -14.566 1.00 0.00 C ATOM 2763 O GLY B 53 -18.278 7.141 -14.559 1.00 0.00 O ATOM 0 H GLY B 53 -15.757 7.735 -11.981 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.765 8.950 -13.663 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.507 8.497 -14.796 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.437 5.943 -15.050 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.192 4.829 -15.612 1.00 0.00 C ATOM 2769 C ARG B 54 -18.402 4.507 -14.741 1.00 0.00 C ATOM 2770 O ARG B 54 -18.525 5.008 -13.623 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.296 3.592 -15.719 1.00 0.00 C ATOM 2772 CG ARG B 54 -14.888 4.014 -16.143 1.00 0.00 C ATOM 2773 CD ARG B 54 -14.966 4.845 -17.425 1.00 0.00 C ATOM 2774 NE ARG B 54 -13.647 4.955 -18.037 1.00 0.00 N ATOM 2775 CZ ARG B 54 -13.509 5.213 -19.334 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -14.014 4.397 -20.219 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -12.869 6.281 -19.722 1.00 0.00 N ATOM 0 H ARG B 54 -15.424 5.821 -15.065 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.539 5.115 -16.605 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.258 3.074 -14.761 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.711 2.892 -16.444 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.417 4.594 -15.350 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.267 3.133 -16.306 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -15.662 4.382 -18.125 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.354 5.838 -17.200 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.815 4.832 -17.460 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.514 3.562 -19.915 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.908 4.595 -21.214 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.474 6.918 -19.030 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.763 6.479 -20.717 1.00 0.00 H new ATOM 2791 N THR B 55 -19.293 3.667 -15.260 1.00 0.00 N ATOM 2792 CA THR B 55 -20.490 3.283 -14.519 1.00 0.00 C ATOM 2793 C THR B 55 -20.478 1.788 -14.222 1.00 0.00 C ATOM 2794 O THR B 55 -19.793 1.017 -14.893 1.00 0.00 O ATOM 2795 CB THR B 55 -21.742 3.634 -15.326 1.00 0.00 C ATOM 2796 OG1 THR B 55 -21.832 2.775 -16.456 1.00 0.00 O ATOM 2797 CG2 THR B 55 -21.664 5.088 -15.793 1.00 0.00 C ATOM 0 H THR B 55 -19.210 3.242 -16.184 1.00 0.00 H new ATOM 0 HA THR B 55 -20.501 3.831 -13.577 1.00 0.00 H new ATOM 0 HB THR B 55 -22.624 3.505 -14.699 1.00 0.00 H new ATOM 0 HG1 THR B 55 -20.990 2.803 -16.956 1.00 0.00 H new ATOM 0 HG21 THR B 55 -22.557 5.334 -16.367 1.00 0.00 H new ATOM 0 HG22 THR B 55 -21.597 5.745 -14.926 1.00 0.00 H new ATOM 0 HG23 THR B 55 -20.782 5.222 -16.419 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.240 1.385 -13.210 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.308 -0.022 -12.832 1.00 0.00 C ATOM 2807 C LEU B 56 -21.880 -0.858 -13.973 1.00 0.00 C ATOM 2808 O LEU B 56 -22.067 -2.066 -13.835 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.183 -0.186 -11.588 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.554 0.567 -10.414 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.528 0.580 -9.234 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.256 -0.130 -9.995 1.00 0.00 C ATOM 0 H LEU B 56 -21.815 2.007 -12.641 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.298 -0.369 -12.615 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.185 0.196 -11.783 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.287 -1.243 -11.341 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.336 1.591 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -22.079 1.117 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.452 1.077 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.747 -0.444 -8.932 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.808 0.407 -9.159 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.474 -1.155 -9.694 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.561 -0.139 -10.834 1.00 0.00 H new ATOM 2824 N SER B 57 -22.156 -0.206 -15.098 1.00 0.00 N ATOM 2825 CA SER B 57 -22.705 -0.902 -16.257 1.00 0.00 C ATOM 2826 C SER B 57 -21.596 -1.276 -17.234 1.00 0.00 C ATOM 2827 O SER B 57 -21.697 -2.269 -17.953 1.00 0.00 O ATOM 2828 CB SER B 57 -23.730 -0.013 -16.962 1.00 0.00 C ATOM 2829 OG SER B 57 -24.191 -0.668 -18.136 1.00 0.00 O ATOM 0 H SER B 57 -22.010 0.795 -15.232 1.00 0.00 H new ATOM 0 HA SER B 57 -23.191 -1.814 -15.912 1.00 0.00 H new ATOM 0 HB2 SER B 57 -24.567 0.196 -16.296 1.00 0.00 H new ATOM 0 HB3 SER B 57 -23.281 0.946 -17.219 1.00 0.00 H new ATOM 0 HG SER B 57 -24.849 -0.101 -18.590 1.00 0.00 H new ATOM 2835 N ASP B 58 -20.536 -0.473 -17.253 1.00 0.00 N ATOM 2836 CA ASP B 58 -19.412 -0.728 -18.147 1.00 0.00 C ATOM 2837 C ASP B 58 -18.613 -1.937 -17.669 1.00 0.00 C ATOM 2838 O ASP B 58 -17.573 -2.268 -18.238 1.00 0.00 O ATOM 2839 CB ASP B 58 -18.500 0.498 -18.203 1.00 0.00 C ATOM 2840 CG ASP B 58 -19.259 1.686 -18.783 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -19.837 1.533 -19.846 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -19.249 2.733 -18.156 1.00 0.00 O1- ATOM 0 H ASP B 58 -20.432 0.353 -16.664 1.00 0.00 H new ATOM 0 HA ASP B 58 -19.803 -0.934 -19.143 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.139 0.739 -17.203 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.624 0.282 -18.814 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.106 -2.591 -16.622 1.00 0.00 N ATOM 2848 CA TYR B 59 -18.429 -3.762 -16.077 1.00 0.00 C ATOM 2849 C TYR B 59 -19.415 -4.908 -15.877 1.00 0.00 C ATOM 2850 O TYR B 59 -19.079 -5.935 -15.289 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.774 -3.410 -14.739 1.00 0.00 C ATOM 2852 CG TYR B 59 -16.582 -2.516 -14.981 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -15.362 -3.070 -15.385 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -16.699 -1.131 -14.805 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -14.257 -2.239 -15.610 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -15.595 -0.302 -15.030 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.373 -0.856 -15.433 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.285 -0.037 -15.655 1.00 0.00 O ATOM 0 H TYR B 59 -19.965 -2.332 -16.137 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.663 -4.078 -16.785 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.493 -2.908 -14.091 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.462 -4.319 -14.225 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -15.273 -4.137 -15.523 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -17.641 -0.704 -14.496 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.315 -2.666 -15.920 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -15.685 0.766 -14.893 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.538 0.895 -15.488 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.634 -4.724 -16.375 1.00 0.00 N ATOM 2869 CA ASN B 60 -21.664 -5.749 -16.249 1.00 0.00 C ATOM 2870 C ASN B 60 -21.877 -6.121 -14.784 1.00 0.00 C ATOM 2871 O ASN B 60 -22.333 -7.222 -14.475 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.260 -6.994 -17.040 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.278 -6.691 -18.534 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -20.368 -6.039 -19.047 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -22.265 -7.127 -19.267 1.00 0.00 N ATOM 0 H ASN B 60 -20.931 -3.881 -16.866 1.00 0.00 H new ATOM 0 HA ASN B 60 -22.596 -5.351 -16.649 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -20.264 -7.319 -16.738 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -21.944 -7.813 -16.818 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -22.284 -6.928 -20.267 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -23.018 -7.667 -18.840 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.548 -5.196 -13.889 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.710 -5.441 -12.460 1.00 0.00 C ATOM 2884 C ILE B 61 -23.191 -5.506 -12.096 1.00 0.00 C ATOM 2885 O ILE B 61 -23.861 -4.479 -11.997 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.031 -4.328 -11.659 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.513 -4.461 -11.792 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.425 -4.444 -10.184 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.843 -3.167 -11.328 1.00 0.00 C ATOM 0 H ILE B 61 -21.171 -4.278 -14.124 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.245 -6.396 -12.216 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.348 -3.359 -12.043 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.158 -5.301 -11.195 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.245 -4.670 -12.828 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -20.941 -3.651 -9.615 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.507 -4.351 -10.088 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -21.108 -5.413 -9.798 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.761 -3.263 -11.423 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.189 -2.337 -11.944 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.100 -2.978 -10.286 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.693 -6.720 -11.900 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.096 -6.909 -11.550 1.00 0.00 C ATOM 2903 C GLN B 62 -25.307 -6.727 -10.051 1.00 0.00 C ATOM 2904 O GLN B 62 -24.463 -6.157 -9.359 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.554 -8.309 -11.965 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.197 -8.550 -13.433 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.823 -9.855 -13.913 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.078 -10.755 -13.112 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -26.086 -10.014 -15.182 1.00 0.00 N ATOM 0 H GLN B 62 -23.154 -7.583 -11.977 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.685 -6.161 -12.080 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.077 -9.060 -11.336 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.630 -8.409 -11.820 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -25.553 -7.720 -14.044 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -24.114 -8.591 -13.551 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -25.874 -9.268 -15.844 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -26.503 -10.885 -15.511 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.441 -7.213 -9.556 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.756 -7.100 -8.137 1.00 0.00 C ATOM 2920 C LYS B 63 -26.037 -8.180 -7.337 1.00 0.00 C ATOM 2921 O LYS B 63 -25.658 -9.219 -7.878 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.266 -7.226 -7.927 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.742 -8.589 -8.438 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.250 -8.719 -8.214 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.690 -10.152 -8.518 1.00 0.00 C ATOM 2926 NZ LYS B 63 -30.571 -10.408 -9.981 1.00 0.00 N1+ ATOM 0 H LYS B 63 -27.153 -7.686 -10.113 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.420 -6.124 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.507 -7.118 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.785 -6.426 -8.455 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.511 -8.693 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.216 -9.389 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.499 -8.462 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.785 -8.019 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.073 -10.859 -7.963 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -31.719 -10.304 -8.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -31.025 -11.314 -10.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -31.039 -9.642 -10.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -29.566 -10.446 -10.246 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.855 -7.925 -6.047 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.181 -8.880 -5.175 1.00 0.00 C ATOM 2942 C GLU B 64 -23.760 -9.142 -5.664 1.00 0.00 C ATOM 2943 O GLU B 64 -23.189 -10.201 -5.404 1.00 0.00 O ATOM 2944 CB GLU B 64 -25.961 -10.196 -5.137 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.446 -9.904 -4.912 1.00 0.00 C ATOM 2946 CD GLU B 64 -27.662 -9.349 -3.509 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.562 -8.144 -3.347 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -27.927 -10.137 -2.616 1.00 0.00 O1- ATOM 0 H GLU B 64 -26.163 -7.070 -5.583 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.136 -8.457 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -25.824 -10.739 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.580 -10.834 -4.339 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.801 -9.188 -5.654 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -28.028 -10.816 -5.045 1.00 0.00 H new ATOM 2955 N SER B 65 -23.195 -8.171 -6.374 1.00 0.00 N ATOM 2956 CA SER B 65 -21.839 -8.306 -6.894 1.00 0.00 C ATOM 2957 C SER B 65 -20.814 -7.965 -5.817 1.00 0.00 C ATOM 2958 O SER B 65 -20.923 -6.939 -5.146 1.00 0.00 O ATOM 2959 CB SER B 65 -21.647 -7.380 -8.095 1.00 0.00 C ATOM 2960 OG SER B 65 -22.350 -7.907 -9.212 1.00 0.00 O ATOM 0 H SER B 65 -23.651 -7.288 -6.601 1.00 0.00 H new ATOM 0 HA SER B 65 -21.691 -9.340 -7.205 1.00 0.00 H new ATOM 0 HB2 SER B 65 -22.012 -6.380 -7.860 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.587 -7.285 -8.330 1.00 0.00 H new ATOM 0 HG SER B 65 -23.095 -7.312 -9.440 1.00 0.00 H new ATOM 2966 N THR B 66 -19.819 -8.831 -5.658 1.00 0.00 N ATOM 2967 CA THR B 66 -18.779 -8.611 -4.660 1.00 0.00 C ATOM 2968 C THR B 66 -17.631 -7.798 -5.251 1.00 0.00 C ATOM 2969 O THR B 66 -17.014 -8.206 -6.236 1.00 0.00 O ATOM 2970 CB THR B 66 -18.249 -9.955 -4.153 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.340 -10.836 -3.923 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.476 -9.744 -2.851 1.00 0.00 C ATOM 0 H THR B 66 -19.711 -9.686 -6.203 1.00 0.00 H new ATOM 0 HA THR B 66 -19.211 -8.054 -3.829 1.00 0.00 H new ATOM 0 HB THR B 66 -17.583 -10.388 -4.900 1.00 0.00 H new ATOM 0 HG1 THR B 66 -19.002 -11.697 -3.600 1.00 0.00 H new ATOM 0 HG21 THR B 66 -17.100 -10.702 -2.492 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.639 -9.069 -3.030 1.00 0.00 H new ATOM 0 HG23 THR B 66 -18.138 -9.310 -2.101 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.351 -6.649 -4.644 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.274 -5.786 -5.121 1.00 0.00 C ATOM 2982 C LEU B 67 -15.134 -5.743 -4.110 1.00 0.00 C ATOM 2983 O LEU B 67 -15.326 -5.348 -2.960 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.805 -4.369 -5.355 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.565 -4.319 -6.683 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.654 -3.247 -6.608 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -16.594 -3.978 -7.815 1.00 0.00 C ATOM 0 H LEU B 67 -17.850 -6.295 -3.828 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.897 -6.192 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.463 -4.076 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.979 -3.658 -5.370 1.00 0.00 H new ATOM 0 HG LEU B 67 -18.022 -5.290 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -19.195 -3.211 -7.554 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.347 -3.488 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -18.197 -2.277 -6.415 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -17.135 -3.942 -8.760 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -16.137 -3.008 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -15.817 -4.741 -7.870 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.946 -6.152 -4.545 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.781 -6.155 -3.666 1.00 0.00 C ATOM 3001 C HIS B 68 -12.245 -4.738 -3.483 1.00 0.00 C ATOM 3002 O HIS B 68 -11.597 -4.188 -4.375 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.685 -7.049 -4.252 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.182 -7.990 -3.191 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -11.521 -9.334 -3.176 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -10.365 -7.797 -2.106 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -10.916 -9.893 -2.112 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -10.198 -8.999 -1.425 1.00 0.00 N ATOM 0 H HIS B 68 -13.765 -6.483 -5.493 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.083 -6.545 -2.694 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -12.076 -7.614 -5.098 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.865 -6.437 -4.629 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -12.120 -9.812 -3.849 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -9.919 -6.855 -1.823 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -11.000 -10.936 -1.846 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.519 -4.152 -2.321 1.00 0.00 N ATOM 3017 CA LEU B 69 -12.060 -2.798 -2.030 1.00 0.00 C ATOM 3018 C LEU B 69 -10.739 -2.834 -1.267 1.00 0.00 C ATOM 3019 O LEU B 69 -10.579 -3.606 -0.321 1.00 0.00 O ATOM 3020 CB LEU B 69 -13.113 -2.059 -1.200 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.571 -0.691 -0.780 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -12.221 0.127 -2.025 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.639 0.049 0.030 1.00 0.00 C ATOM 0 H LEU B 69 -13.053 -4.590 -1.570 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.907 -2.273 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -14.027 -1.936 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -13.372 -2.645 -0.318 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.676 -0.826 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.835 1.101 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -11.463 -0.400 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -13.115 0.263 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -13.257 1.024 0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.532 0.182 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.890 -0.532 0.917 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.798 -1.993 -1.684 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.494 -1.936 -1.030 1.00 0.00 C ATOM 3037 C VAL B 70 -8.012 -0.492 -0.918 1.00 0.00 C ATOM 3038 O VAL B 70 -8.199 0.307 -1.835 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.475 -2.755 -1.823 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -6.230 -2.990 -0.965 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -8.091 -4.102 -2.204 1.00 0.00 C ATOM 0 H VAL B 70 -9.911 -1.347 -2.465 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.594 -2.353 -0.028 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.197 -2.212 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.504 -3.574 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.791 -2.031 -0.691 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -6.508 -3.533 -0.062 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.366 -4.687 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -8.369 -4.644 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.979 -3.936 -2.815 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.393 -0.166 0.212 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.888 1.184 0.434 1.00 0.00 C ATOM 3053 C LEU B 71 -5.511 1.351 -0.201 1.00 0.00 C ATOM 3054 O LEU B 71 -4.642 0.492 -0.054 1.00 0.00 O ATOM 3055 CB LEU B 71 -6.798 1.468 1.935 1.00 0.00 C ATOM 3056 CG LEU B 71 -8.200 1.721 2.493 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -9.072 0.484 2.270 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -8.103 2.012 3.993 1.00 0.00 C ATOM 0 H LEU B 71 -7.230 -0.813 0.983 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.577 1.891 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -6.338 0.624 2.448 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -6.162 2.335 2.114 1.00 0.00 H new ATOM 0 HG LEU B 71 -8.646 2.574 1.982 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -10.070 0.666 2.668 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -9.140 0.274 1.203 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.628 -0.371 2.780 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -9.100 2.193 4.394 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -7.657 1.157 4.501 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -7.482 2.894 4.153 1.00 0.00 H new ATOM 3070 N ARG B 72 -5.320 2.462 -0.906 1.00 0.00 N ATOM 3071 CA ARG B 72 -4.043 2.730 -1.558 1.00 0.00 C ATOM 3072 C ARG B 72 -2.885 2.373 -0.633 1.00 0.00 C ATOM 3073 O ARG B 72 -2.122 1.448 -0.908 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.955 4.208 -1.945 1.00 0.00 C ATOM 3075 CG ARG B 72 -2.824 4.404 -2.957 1.00 0.00 C ATOM 3076 CD ARG B 72 -2.596 5.900 -3.186 1.00 0.00 C ATOM 3077 NE ARG B 72 -3.784 6.505 -3.779 1.00 0.00 N ATOM 3078 CZ ARG B 72 -4.006 6.444 -5.088 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -3.004 6.502 -5.924 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -5.225 6.327 -5.539 1.00 0.00 N ATOM 0 H ARG B 72 -6.027 3.185 -1.040 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.978 2.116 -2.456 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -4.901 4.540 -2.372 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -3.774 4.817 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.909 3.938 -2.591 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -3.076 3.916 -3.898 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.363 6.389 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.738 6.049 -3.841 1.00 0.00 H new ATOM 0 HE ARG B 72 -4.456 6.983 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.051 6.594 -5.572 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.175 6.455 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -6.008 6.282 -4.887 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -5.395 6.280 -6.544 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.760 3.112 0.464 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.691 2.864 1.423 1.00 0.00 C ATOM 3096 C LEU B 73 -1.856 3.753 2.652 1.00 0.00 C ATOM 3097 O LEU B 73 -1.307 4.852 2.713 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.331 3.134 0.774 1.00 0.00 C ATOM 3099 CG LEU B 73 0.784 2.896 1.796 1.00 0.00 C ATOM 3100 CD1 LEU B 73 0.708 1.457 2.313 1.00 0.00 C ATOM 3101 CD2 LEU B 73 2.141 3.127 1.128 1.00 0.00 C ATOM 0 H LEU B 73 -3.381 3.883 0.710 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.743 1.820 1.733 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.193 2.482 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.289 4.160 0.408 1.00 0.00 H new ATOM 0 HG LEU B 73 0.665 3.586 2.631 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.502 1.289 3.040 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -0.259 1.291 2.787 1.00 0.00 H new ATOM 0 HD13 LEU B 73 0.827 0.764 1.480 1.00 0.00 H new ATOM 0 HD21 LEU B 73 2.937 2.958 1.853 1.00 0.00 H new ATOM 0 HD22 LEU B 73 2.258 2.436 0.293 1.00 0.00 H new ATOM 0 HD23 LEU B 73 2.196 4.152 0.761 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.616 3.268 3.629 1.00 0.00 N ATOM 3114 CA ARG B 74 -2.848 4.028 4.853 1.00 0.00 C ATOM 3115 C ARG B 74 -1.828 3.646 5.921 1.00 0.00 C ATOM 3116 O ARG B 74 -2.111 2.832 6.800 1.00 0.00 O ATOM 3117 CB ARG B 74 -4.261 3.761 5.374 1.00 0.00 C ATOM 3118 CG ARG B 74 -4.585 4.746 6.499 1.00 0.00 C ATOM 3119 CD ARG B 74 -6.019 4.520 6.979 1.00 0.00 C ATOM 3120 NE ARG B 74 -6.154 3.188 7.555 1.00 0.00 N ATOM 3121 CZ ARG B 74 -5.358 2.780 8.539 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -5.231 3.504 9.617 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -4.703 1.658 8.425 1.00 0.00 N ATOM 0 H ARG B 74 -3.079 2.359 3.598 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.740 5.089 4.626 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -4.984 3.866 4.565 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.338 2.737 5.740 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -3.888 4.611 7.326 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.466 5.770 6.145 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -6.285 5.273 7.721 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -6.712 4.635 6.145 1.00 0.00 H new ATOM 0 HE ARG B 74 -6.872 2.558 7.197 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.742 4.382 9.705 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -4.621 3.192 10.372 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.801 1.094 7.581 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -4.092 1.345 9.180 1.00 0.00 H new ATOM 3137 N GLY B 75 -0.641 4.236 5.837 1.00 0.00 N ATOM 3138 CA GLY B 75 0.414 3.949 6.803 1.00 0.00 C ATOM 3139 C GLY B 75 0.182 4.707 8.105 1.00 0.00 C ATOM 3140 O GLY B 75 -0.835 4.519 8.772 1.00 0.00 O ATOM 0 H GLY B 75 -0.386 4.911 5.116 1.00 0.00 H new ATOM 0 HA2 GLY B 75 0.448 2.878 7.002 1.00 0.00 H new ATOM 0 HA3 GLY B 75 1.381 4.226 6.384 1.00 0.00 H new ATOM 3144 N GLY B 76 1.133 5.566 8.462 1.00 0.00 N ATOM 3145 CA GLY B 76 1.022 6.348 9.687 1.00 0.00 C ATOM 3146 C GLY B 76 0.031 7.495 9.514 1.00 0.00 C ATOM 3147 O GLY B 76 -1.107 7.333 9.920 1.00 0.00 O ATOM 3148 OXT GLY B 76 0.427 8.517 8.978 1.00 0.00 O1- ATOM 0 H GLY B 76 1.983 5.737 7.924 1.00 0.00 H new ATOM 0 HA2 GLY B 76 0.700 5.705 10.506 1.00 0.00 H new ATOM 0 HA3 GLY B 76 2.000 6.745 9.959 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 8.302 29.504 3.761 1.00 0.00 N ATOM 3154 CA MET C 1 8.882 28.576 4.771 1.00 0.00 C ATOM 3155 C MET C 1 9.864 27.631 4.086 1.00 0.00 C ATOM 3156 O MET C 1 10.027 27.667 2.865 1.00 0.00 O ATOM 3157 CB MET C 1 7.758 27.773 5.432 1.00 0.00 C ATOM 3158 CG MET C 1 6.536 27.743 4.513 1.00 0.00 C ATOM 3159 SD MET C 1 5.215 26.785 5.298 1.00 0.00 S ATOM 3160 CE MET C 1 4.778 25.776 3.860 1.00 0.00 C ATOM 0 H1 MET C 1 7.547 30.068 4.201 1.00 0.00 H new ATOM 0 H2 MET C 1 9.045 30.138 3.405 1.00 0.00 H new ATOM 0 H3 MET C 1 7.907 28.955 2.971 1.00 0.00 H new ATOM 0 HA MET C 1 9.409 29.148 5.535 1.00 0.00 H new ATOM 0 HB2 MET C 1 8.096 26.757 5.637 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.493 28.220 6.390 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.194 28.758 4.312 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.800 27.300 3.553 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.744 25.442 3.950 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.890 26.369 2.952 1.00 0.00 H new ATOM 0 HE3 MET C 1 5.436 24.909 3.811 1.00 0.00 H new ATOM 3172 N GLN C 2 10.516 26.787 4.879 1.00 0.00 N ATOM 3173 CA GLN C 2 11.481 25.835 4.340 1.00 0.00 C ATOM 3174 C GLN C 2 10.987 24.404 4.534 1.00 0.00 C ATOM 3175 O GLN C 2 10.986 23.883 5.650 1.00 0.00 O ATOM 3176 CB GLN C 2 12.831 26.010 5.038 1.00 0.00 C ATOM 3177 CG GLN C 2 13.905 25.235 4.273 1.00 0.00 C ATOM 3178 CD GLN C 2 15.283 25.546 4.848 1.00 0.00 C ATOM 3179 OE1 GLN C 2 16.019 26.361 4.292 1.00 0.00 O ATOM 3180 NE2 GLN C 2 15.677 24.941 5.935 1.00 0.00 N ATOM 0 H GLN C 2 10.395 26.742 5.891 1.00 0.00 H new ATOM 0 HA GLN C 2 11.596 26.026 3.273 1.00 0.00 H new ATOM 0 HB2 GLN C 2 13.094 27.067 5.085 1.00 0.00 H new ATOM 0 HB3 GLN C 2 12.771 25.651 6.065 1.00 0.00 H new ATOM 0 HG2 GLN C 2 13.708 24.165 4.338 1.00 0.00 H new ATOM 0 HG3 GLN C 2 13.874 25.502 3.217 1.00 0.00 H new ATOM 0 HE21 GLN C 2 15.065 24.266 6.394 1.00 0.00 H new ATOM 0 HE22 GLN C 2 16.597 25.143 6.326 1.00 0.00 H new ATOM 3189 N ILE C 3 10.570 23.775 3.440 1.00 0.00 N ATOM 3190 CA ILE C 3 10.077 22.404 3.501 1.00 0.00 C ATOM 3191 C ILE C 3 11.156 21.425 3.048 1.00 0.00 C ATOM 3192 O ILE C 3 12.033 21.775 2.258 1.00 0.00 O ATOM 3193 CB ILE C 3 8.843 22.252 2.614 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.189 22.656 1.180 1.00 0.00 C ATOM 3195 CG2 ILE C 3 7.723 23.153 3.138 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.203 21.994 0.219 1.00 0.00 C ATOM 0 H ILE C 3 10.563 24.189 2.508 1.00 0.00 H new ATOM 0 HA ILE C 3 9.810 22.180 4.534 1.00 0.00 H new ATOM 0 HB ILE C 3 8.513 21.213 2.630 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.146 23.740 1.075 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.208 22.353 0.940 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.842 23.044 2.505 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.473 22.866 4.159 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.054 24.191 3.124 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.446 22.279 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.269 20.911 0.319 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.190 22.319 0.456 1.00 0.00 H new ATOM 3208 N PHE C 4 11.085 20.197 3.554 1.00 0.00 N ATOM 3209 CA PHE C 4 12.061 19.175 3.194 1.00 0.00 C ATOM 3210 C PHE C 4 11.408 18.079 2.359 1.00 0.00 C ATOM 3211 O PHE C 4 10.221 17.791 2.514 1.00 0.00 O ATOM 3212 CB PHE C 4 12.662 18.561 4.459 1.00 0.00 C ATOM 3213 CG PHE C 4 13.517 19.588 5.163 1.00 0.00 C ATOM 3214 CD1 PHE C 4 14.867 19.728 4.821 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.958 20.400 6.156 1.00 0.00 C ATOM 3216 CE1 PHE C 4 15.658 20.681 5.474 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.748 21.354 6.809 1.00 0.00 C ATOM 3218 CZ PHE C 4 15.099 21.494 6.467 1.00 0.00 C ATOM 0 H PHE C 4 10.367 19.888 4.210 1.00 0.00 H new ATOM 0 HA PHE C 4 12.849 19.644 2.605 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.868 18.218 5.122 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.262 17.688 4.202 1.00 0.00 H new ATOM 0 HD1 PHE C 4 15.298 19.102 4.054 1.00 0.00 H new ATOM 0 HD2 PHE C 4 11.916 20.291 6.419 1.00 0.00 H new ATOM 0 HE1 PHE C 4 16.700 20.789 5.211 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.316 21.981 7.575 1.00 0.00 H new ATOM 0 HZ PHE C 4 15.710 22.229 6.970 1.00 0.00 H new ATOM 3228 N VAL C 5 12.192 17.469 1.477 1.00 0.00 N ATOM 3229 CA VAL C 5 11.683 16.402 0.623 1.00 0.00 C ATOM 3230 C VAL C 5 12.539 15.149 0.774 1.00 0.00 C ATOM 3231 O VAL C 5 13.644 15.072 0.236 1.00 0.00 O ATOM 3232 CB VAL C 5 11.683 16.854 -0.838 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.303 15.677 -1.739 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.666 17.983 -1.022 1.00 0.00 C ATOM 0 H VAL C 5 13.177 17.693 1.335 1.00 0.00 H new ATOM 0 HA VAL C 5 10.662 16.171 0.927 1.00 0.00 H new ATOM 0 HB VAL C 5 12.678 17.210 -1.106 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.303 16.001 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL C 5 12.026 14.871 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.309 15.319 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.665 18.306 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.672 17.625 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL C 5 10.935 18.823 -0.382 1.00 0.00 H new ATOM 3244 N LYS C 6 12.022 14.172 1.512 1.00 0.00 N ATOM 3245 CA LYS C 6 12.747 12.926 1.733 1.00 0.00 C ATOM 3246 C LYS C 6 12.536 11.968 0.565 1.00 0.00 C ATOM 3247 O LYS C 6 11.473 11.952 -0.053 1.00 0.00 O ATOM 3248 CB LYS C 6 12.268 12.268 3.029 1.00 0.00 C ATOM 3249 CG LYS C 6 13.388 11.400 3.607 1.00 0.00 C ATOM 3250 CD LYS C 6 12.812 10.467 4.677 1.00 0.00 C ATOM 3251 CE LYS C 6 13.868 10.209 5.754 1.00 0.00 C ATOM 3252 NZ LYS C 6 13.459 9.036 6.578 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.109 14.218 1.965 1.00 0.00 H new ATOM 0 HA LYS C 6 13.810 13.154 1.812 1.00 0.00 H new ATOM 0 HB2 LYS C 6 11.976 13.031 3.750 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.385 11.659 2.835 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.856 10.816 2.814 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.165 12.031 4.039 1.00 0.00 H new ATOM 0 HD2 LYS C 6 11.924 10.914 5.124 1.00 0.00 H new ATOM 0 HD3 LYS C 6 12.502 9.525 4.224 1.00 0.00 H new ATOM 0 HE2 LYS C 6 14.837 10.022 5.291 1.00 0.00 H new ATOM 0 HE3 LYS C 6 13.981 11.090 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 14.176 8.859 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 12.543 9.232 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 13.372 8.197 5.969 1.00 0.00 H new ATOM 3266 N THR C 7 13.558 11.171 0.270 1.00 0.00 N ATOM 3267 CA THR C 7 13.475 10.210 -0.825 1.00 0.00 C ATOM 3268 C THR C 7 13.808 8.807 -0.330 1.00 0.00 C ATOM 3269 O THR C 7 14.632 8.636 0.569 1.00 0.00 O ATOM 3270 CB THR C 7 14.445 10.605 -1.941 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.771 10.277 -1.550 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.344 12.108 -2.200 1.00 0.00 C ATOM 0 H THR C 7 14.447 11.171 0.769 1.00 0.00 H new ATOM 0 HA THR C 7 12.456 10.214 -1.213 1.00 0.00 H new ATOM 0 HB THR C 7 14.190 10.065 -2.853 1.00 0.00 H new ATOM 0 HG1 THR C 7 16.130 9.593 -2.153 1.00 0.00 H new ATOM 0 HG21 THR C 7 15.035 12.387 -2.995 1.00 0.00 H new ATOM 0 HG22 THR C 7 13.326 12.358 -2.500 1.00 0.00 H new ATOM 0 HG23 THR C 7 14.598 12.652 -1.290 1.00 0.00 H new ATOM 3280 N LEU C 8 13.164 7.806 -0.921 1.00 0.00 N ATOM 3281 CA LEU C 8 13.402 6.423 -0.529 1.00 0.00 C ATOM 3282 C LEU C 8 14.785 5.968 -0.982 1.00 0.00 C ATOM 3283 O LEU C 8 14.953 4.853 -1.475 1.00 0.00 O ATOM 3284 CB LEU C 8 12.336 5.513 -1.145 1.00 0.00 C ATOM 3285 CG LEU C 8 10.959 6.165 -1.002 1.00 0.00 C ATOM 3286 CD1 LEU C 8 9.873 5.146 -1.353 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.764 6.638 0.440 1.00 0.00 C ATOM 0 H LEU C 8 12.479 7.925 -1.667 1.00 0.00 H new ATOM 0 HA LEU C 8 13.349 6.360 0.558 1.00 0.00 H new ATOM 0 HB2 LEU C 8 12.558 5.336 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.343 4.542 -0.650 1.00 0.00 H new ATOM 0 HG LEU C 8 10.891 7.018 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU C 8 8.892 5.610 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.010 4.808 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU C 8 9.943 4.293 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU C 8 9.783 7.102 0.541 1.00 0.00 H new ATOM 0 HD22 LEU C 8 10.833 5.785 1.115 1.00 0.00 H new ATOM 0 HD23 LEU C 8 11.537 7.364 0.692 1.00 0.00 H new ATOM 3299 N THR C 9 15.774 6.839 -0.809 1.00 0.00 N ATOM 3300 CA THR C 9 17.142 6.517 -1.203 1.00 0.00 C ATOM 3301 C THR C 9 18.141 7.271 -0.330 1.00 0.00 C ATOM 3302 O THR C 9 19.218 7.650 -0.791 1.00 0.00 O ATOM 3303 CB THR C 9 17.363 6.887 -2.671 1.00 0.00 C ATOM 3304 OG1 THR C 9 17.043 8.256 -2.867 1.00 0.00 O ATOM 3305 CG2 THR C 9 16.469 6.019 -3.558 1.00 0.00 C ATOM 0 H THR C 9 15.656 7.767 -0.402 1.00 0.00 H new ATOM 0 HA THR C 9 17.297 5.446 -1.071 1.00 0.00 H new ATOM 0 HB THR C 9 18.407 6.717 -2.935 1.00 0.00 H new ATOM 0 HG1 THR C 9 17.186 8.494 -3.807 1.00 0.00 H new ATOM 0 HG21 THR C 9 16.627 6.283 -4.604 1.00 0.00 H new ATOM 0 HG22 THR C 9 16.718 4.968 -3.408 1.00 0.00 H new ATOM 0 HG23 THR C 9 15.424 6.186 -3.296 1.00 0.00 H new ATOM 3313 N GLY C 10 17.777 7.484 0.929 1.00 0.00 N ATOM 3314 CA GLY C 10 18.650 8.193 1.857 1.00 0.00 C ATOM 3315 C GLY C 10 19.072 9.543 1.285 1.00 0.00 C ATOM 3316 O GLY C 10 20.225 9.730 0.896 1.00 0.00 O ATOM 0 H GLY C 10 16.890 7.178 1.329 1.00 0.00 H new ATOM 0 HA2 GLY C 10 18.135 8.341 2.806 1.00 0.00 H new ATOM 0 HA3 GLY C 10 19.534 7.589 2.065 1.00 0.00 H new ATOM 3320 N LYS C 11 18.131 10.479 1.236 1.00 0.00 N ATOM 3321 CA LYS C 11 18.417 11.808 0.709 1.00 0.00 C ATOM 3322 C LYS C 11 17.261 12.761 0.996 1.00 0.00 C ATOM 3323 O LYS C 11 16.110 12.476 0.662 1.00 0.00 O ATOM 3324 CB LYS C 11 18.654 11.732 -0.801 1.00 0.00 C ATOM 3325 CG LYS C 11 19.244 13.054 -1.294 1.00 0.00 C ATOM 3326 CD LYS C 11 19.502 12.967 -2.800 1.00 0.00 C ATOM 3327 CE LYS C 11 19.727 14.372 -3.362 1.00 0.00 C ATOM 3328 NZ LYS C 11 20.757 15.075 -2.546 1.00 0.00 N1+ ATOM 0 H LYS C 11 17.171 10.344 1.552 1.00 0.00 H new ATOM 0 HA LYS C 11 19.314 12.186 1.200 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.332 10.911 -1.032 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.716 11.526 -1.317 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.558 13.873 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.173 13.269 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.374 12.342 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.655 12.496 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.050 14.312 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS C 11 18.793 14.934 -3.350 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 21.119 15.894 -3.075 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.331 15.400 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.540 14.423 -2.339 1.00 0.00 H new ATOM 3342 N THR C 12 17.574 13.893 1.618 1.00 0.00 N ATOM 3343 CA THR C 12 16.555 14.885 1.946 1.00 0.00 C ATOM 3344 C THR C 12 16.883 16.224 1.296 1.00 0.00 C ATOM 3345 O THR C 12 17.894 16.849 1.618 1.00 0.00 O ATOM 3346 CB THR C 12 16.466 15.059 3.463 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.413 13.781 4.083 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.205 15.850 3.816 1.00 0.00 C ATOM 0 H THR C 12 18.520 14.146 1.904 1.00 0.00 H new ATOM 0 HA THR C 12 15.596 14.535 1.564 1.00 0.00 H new ATOM 0 HB THR C 12 17.343 15.600 3.818 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.358 13.891 5.055 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.143 15.973 4.897 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.246 16.830 3.341 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.326 15.311 3.461 1.00 0.00 H new ATOM 3356 N ILE C 13 16.024 16.658 0.379 1.00 0.00 N ATOM 3357 CA ILE C 13 16.236 17.925 -0.312 1.00 0.00 C ATOM 3358 C ILE C 13 15.450 19.045 0.363 1.00 0.00 C ATOM 3359 O ILE C 13 14.278 18.880 0.698 1.00 0.00 O ATOM 3360 CB ILE C 13 15.796 17.803 -1.773 1.00 0.00 C ATOM 3361 CG1 ILE C 13 16.147 16.407 -2.294 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.518 18.855 -2.615 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.832 16.326 -3.789 1.00 0.00 C ATOM 0 H ILE C 13 15.181 16.156 0.099 1.00 0.00 H new ATOM 0 HA ILE C 13 17.298 18.165 -0.269 1.00 0.00 H new ATOM 0 HB ILE C 13 14.720 17.960 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE C 13 17.203 16.198 -2.122 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.580 15.651 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.204 18.767 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.271 19.850 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.595 18.699 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE C 13 16.082 15.332 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.771 16.517 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.419 17.072 -4.325 1.00 0.00 H new ATOM 3375 N THR C 14 16.106 20.185 0.559 1.00 0.00 N ATOM 3376 CA THR C 14 15.460 21.330 1.193 1.00 0.00 C ATOM 3377 C THR C 14 15.028 22.346 0.141 1.00 0.00 C ATOM 3378 O THR C 14 15.837 22.792 -0.673 1.00 0.00 O ATOM 3379 CB THR C 14 16.423 21.991 2.183 1.00 0.00 C ATOM 3380 OG1 THR C 14 17.109 20.986 2.916 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.637 22.882 3.146 1.00 0.00 C ATOM 0 H THR C 14 17.078 20.340 0.290 1.00 0.00 H new ATOM 0 HA THR C 14 14.577 20.979 1.728 1.00 0.00 H new ATOM 0 HB THR C 14 17.144 22.599 1.637 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.479 20.526 3.509 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.324 23.352 3.850 1.00 0.00 H new ATOM 0 HG22 THR C 14 15.112 23.653 2.582 1.00 0.00 H new ATOM 0 HG23 THR C 14 14.914 22.277 3.693 1.00 0.00 H new ATOM 3389 N LEU C 15 13.748 22.707 0.162 1.00 0.00 N ATOM 3390 CA LEU C 15 13.220 23.669 -0.800 1.00 0.00 C ATOM 3391 C LEU C 15 12.426 24.762 -0.091 1.00 0.00 C ATOM 3392 O LEU C 15 11.573 24.476 0.749 1.00 0.00 O ATOM 3393 CB LEU C 15 12.315 22.957 -1.808 1.00 0.00 C ATOM 3394 CG LEU C 15 12.953 21.628 -2.225 1.00 0.00 C ATOM 3395 CD1 LEU C 15 11.894 20.732 -2.870 1.00 0.00 C ATOM 3396 CD2 LEU C 15 14.075 21.895 -3.232 1.00 0.00 C ATOM 0 H LEU C 15 13.063 22.351 0.828 1.00 0.00 H new ATOM 0 HA LEU C 15 14.061 24.126 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.334 22.778 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU C 15 12.162 23.588 -2.683 1.00 0.00 H new ATOM 0 HG LEU C 15 13.363 21.131 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU C 15 12.349 19.787 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU C 15 11.094 20.541 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU C 15 11.484 21.229 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU C 15 14.530 20.950 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU C 15 13.664 22.392 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU C 15 14.831 22.533 -2.774 1.00 0.00 H new ATOM 3408 N GLU C 16 12.707 26.014 -0.442 1.00 0.00 N ATOM 3409 CA GLU C 16 12.008 27.142 0.162 1.00 0.00 C ATOM 3410 C GLU C 16 10.711 27.424 -0.588 1.00 0.00 C ATOM 3411 O GLU C 16 10.721 27.656 -1.797 1.00 0.00 O ATOM 3412 CB GLU C 16 12.899 28.386 0.131 1.00 0.00 C ATOM 3413 CG GLU C 16 12.174 29.552 0.803 1.00 0.00 C ATOM 3414 CD GLU C 16 13.148 30.698 1.054 1.00 0.00 C ATOM 3415 OE1 GLU C 16 13.739 31.168 0.095 1.00 0.00 O ATOM 3416 OE2 GLU C 16 13.290 31.089 2.201 1.00 0.00 O1- ATOM 0 H GLU C 16 13.409 26.271 -1.136 1.00 0.00 H new ATOM 0 HA GLU C 16 11.773 26.892 1.196 1.00 0.00 H new ATOM 0 HB2 GLU C 16 13.840 28.185 0.644 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.146 28.643 -0.899 1.00 0.00 H new ATOM 0 HG2 GLU C 16 11.354 29.893 0.172 1.00 0.00 H new ATOM 0 HG3 GLU C 16 11.736 29.224 1.745 1.00 0.00 H new ATOM 3423 N VAL C 17 9.594 27.398 0.133 1.00 0.00 N ATOM 3424 CA VAL C 17 8.295 27.645 -0.483 1.00 0.00 C ATOM 3425 C VAL C 17 7.367 28.380 0.482 1.00 0.00 C ATOM 3426 O VAL C 17 7.773 28.769 1.576 1.00 0.00 O ATOM 3427 CB VAL C 17 7.655 26.319 -0.892 1.00 0.00 C ATOM 3428 CG1 VAL C 17 8.672 25.476 -1.663 1.00 0.00 C ATOM 3429 CG2 VAL C 17 7.209 25.561 0.361 1.00 0.00 C ATOM 0 H VAL C 17 9.562 27.210 1.135 1.00 0.00 H new ATOM 0 HA VAL C 17 8.447 28.268 -1.364 1.00 0.00 H new ATOM 0 HB VAL C 17 6.791 26.514 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.215 24.530 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL C 17 8.990 26.015 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.537 25.281 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL C 17 6.752 24.615 0.071 1.00 0.00 H new ATOM 0 HG22 VAL C 17 8.074 25.367 0.996 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.483 26.161 0.910 1.00 0.00 H new ATOM 3439 N GLU C 18 6.118 28.560 0.064 1.00 0.00 N ATOM 3440 CA GLU C 18 5.130 29.245 0.892 1.00 0.00 C ATOM 3441 C GLU C 18 3.783 28.531 0.809 1.00 0.00 C ATOM 3442 O GLU C 18 3.440 27.953 -0.223 1.00 0.00 O ATOM 3443 CB GLU C 18 4.973 30.694 0.427 1.00 0.00 C ATOM 3444 CG GLU C 18 6.331 31.236 -0.025 1.00 0.00 C ATOM 3445 CD GLU C 18 6.274 32.756 -0.138 1.00 0.00 C ATOM 3446 OE1 GLU C 18 5.429 33.244 -0.870 1.00 0.00 O ATOM 3447 OE2 GLU C 18 7.077 33.409 0.508 1.00 0.00 O1- ATOM 0 H GLU C 18 5.766 28.243 -0.839 1.00 0.00 H new ATOM 0 HA GLU C 18 5.474 29.234 1.926 1.00 0.00 H new ATOM 0 HB2 GLU C 18 4.257 30.748 -0.393 1.00 0.00 H new ATOM 0 HB3 GLU C 18 4.577 31.306 1.237 1.00 0.00 H new ATOM 0 HG2 GLU C 18 7.103 30.945 0.687 1.00 0.00 H new ATOM 0 HG3 GLU C 18 6.604 30.801 -0.987 1.00 0.00 H new ATOM 3454 N PRO C 19 3.022 28.556 1.871 1.00 0.00 N ATOM 3455 CA PRO C 19 1.689 27.897 1.924 1.00 0.00 C ATOM 3456 C PRO C 19 0.849 28.190 0.682 1.00 0.00 C ATOM 3457 O PRO C 19 -0.162 27.532 0.437 1.00 0.00 O ATOM 3458 CB PRO C 19 1.020 28.475 3.181 1.00 0.00 C ATOM 3459 CG PRO C 19 1.990 29.443 3.792 1.00 0.00 C ATOM 3460 CD PRO C 19 3.350 29.215 3.137 1.00 0.00 C ATOM 0 HA PRO C 19 1.785 26.812 1.957 1.00 0.00 H new ATOM 0 HB2 PRO C 19 0.086 28.976 2.925 1.00 0.00 H new ATOM 0 HB3 PRO C 19 0.773 27.681 3.886 1.00 0.00 H new ATOM 0 HG2 PRO C 19 1.657 30.469 3.634 1.00 0.00 H new ATOM 0 HG3 PRO C 19 2.054 29.291 4.869 1.00 0.00 H new ATOM 0 HD2 PRO C 19 3.878 30.155 2.974 1.00 0.00 H new ATOM 0 HD3 PRO C 19 3.993 28.591 3.758 1.00 0.00 H new ATOM 3468 N SER C 20 1.272 29.182 -0.095 1.00 0.00 N ATOM 3469 CA SER C 20 0.546 29.552 -1.306 1.00 0.00 C ATOM 3470 C SER C 20 1.106 28.814 -2.518 1.00 0.00 C ATOM 3471 O SER C 20 0.414 28.628 -3.519 1.00 0.00 O ATOM 3472 CB SER C 20 0.647 31.062 -1.534 1.00 0.00 C ATOM 3473 OG SER C 20 1.886 31.531 -1.022 1.00 0.00 O ATOM 0 H SER C 20 2.106 29.740 0.089 1.00 0.00 H new ATOM 0 HA SER C 20 -0.500 29.272 -1.178 1.00 0.00 H new ATOM 0 HB2 SER C 20 0.571 31.287 -2.598 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.180 31.572 -1.041 1.00 0.00 H new ATOM 0 HG SER C 20 1.955 32.498 -1.168 1.00 0.00 H new ATOM 3479 N ASP C 21 2.364 28.397 -2.423 1.00 0.00 N ATOM 3480 CA ASP C 21 2.998 27.660 -3.512 1.00 0.00 C ATOM 3481 C ASP C 21 2.118 26.510 -3.990 1.00 0.00 C ATOM 3482 O ASP C 21 1.473 25.832 -3.188 1.00 0.00 O ATOM 3483 CB ASP C 21 4.352 27.114 -3.060 1.00 0.00 C ATOM 3484 CG ASP C 21 5.297 28.265 -2.732 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.861 29.193 -2.069 1.00 0.00 O ATOM 3486 OD2 ASP C 21 6.442 28.203 -3.148 1.00 0.00 O1- ATOM 0 H ASP C 21 2.961 28.554 -1.611 1.00 0.00 H new ATOM 0 HA ASP C 21 3.141 28.352 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP C 21 4.223 26.478 -2.184 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.782 26.492 -3.845 1.00 0.00 H new ATOM 3491 N THR C 22 2.102 26.294 -5.302 1.00 0.00 N ATOM 3492 CA THR C 22 1.302 25.222 -5.880 1.00 0.00 C ATOM 3493 C THR C 22 2.153 23.974 -6.094 1.00 0.00 C ATOM 3494 O THR C 22 3.276 24.057 -6.593 1.00 0.00 O ATOM 3495 CB THR C 22 0.713 25.675 -7.219 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.690 25.523 -8.239 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.295 27.142 -7.124 1.00 0.00 C ATOM 0 H THR C 22 2.630 26.843 -5.980 1.00 0.00 H new ATOM 0 HA THR C 22 0.494 24.983 -5.189 1.00 0.00 H new ATOM 0 HB THR C 22 -0.159 25.067 -7.458 1.00 0.00 H new ATOM 0 HG1 THR C 22 1.314 25.811 -9.097 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.124 27.463 -8.078 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.455 27.257 -6.341 1.00 0.00 H new ATOM 0 HG23 THR C 22 1.165 27.754 -6.886 1.00 0.00 H new ATOM 3505 N ILE C 23 1.612 22.821 -5.715 1.00 0.00 N ATOM 3506 CA ILE C 23 2.331 21.561 -5.870 1.00 0.00 C ATOM 3507 C ILE C 23 3.166 21.576 -7.147 1.00 0.00 C ATOM 3508 O ILE C 23 4.380 21.371 -7.111 1.00 0.00 O ATOM 3509 CB ILE C 23 1.339 20.398 -5.920 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.375 20.496 -4.734 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.097 19.070 -5.853 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.168 20.642 -3.433 1.00 0.00 C ATOM 0 H ILE C 23 0.684 22.732 -5.301 1.00 0.00 H new ATOM 0 HA ILE C 23 2.996 21.434 -5.016 1.00 0.00 H new ATOM 0 HB ILE C 23 0.776 20.445 -6.852 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -0.290 21.350 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.254 19.607 -4.690 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.387 18.244 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.781 18.998 -6.699 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.664 19.021 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.478 20.711 -2.592 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.814 19.774 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE C 23 1.777 21.545 -3.478 1.00 0.00 H new ATOM 3524 N GLU C 24 2.506 21.824 -8.275 1.00 0.00 N ATOM 3525 CA GLU C 24 3.198 21.867 -9.558 1.00 0.00 C ATOM 3526 C GLU C 24 4.466 22.706 -9.450 1.00 0.00 C ATOM 3527 O GLU C 24 5.522 22.321 -9.953 1.00 0.00 O ATOM 3528 CB GLU C 24 2.277 22.458 -10.627 1.00 0.00 C ATOM 3529 CG GLU C 24 2.909 22.269 -12.008 1.00 0.00 C ATOM 3530 CD GLU C 24 4.040 23.274 -12.207 1.00 0.00 C ATOM 3531 OE1 GLU C 24 3.880 24.407 -11.783 1.00 0.00 O ATOM 3532 OE2 GLU C 24 5.048 22.896 -12.779 1.00 0.00 O1- ATOM 0 H GLU C 24 1.502 21.997 -8.327 1.00 0.00 H new ATOM 0 HA GLU C 24 3.472 20.850 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU C 24 1.302 21.971 -10.592 1.00 0.00 H new ATOM 0 HB3 GLU C 24 2.111 23.518 -10.433 1.00 0.00 H new ATOM 0 HG2 GLU C 24 3.293 21.253 -12.105 1.00 0.00 H new ATOM 0 HG3 GLU C 24 2.154 22.400 -12.783 1.00 0.00 H new ATOM 3539 N ASN C 25 4.356 23.853 -8.788 1.00 0.00 N ATOM 3540 CA ASN C 25 5.503 24.736 -8.616 1.00 0.00 C ATOM 3541 C ASN C 25 6.621 24.015 -7.871 1.00 0.00 C ATOM 3542 O ASN C 25 7.790 24.108 -8.246 1.00 0.00 O ATOM 3543 CB ASN C 25 5.091 25.988 -7.839 1.00 0.00 C ATOM 3544 CG ASN C 25 6.157 27.069 -7.989 1.00 0.00 C ATOM 3545 OD1 ASN C 25 5.895 28.123 -8.568 1.00 0.00 O ATOM 3546 ND2 ASN C 25 7.349 26.870 -7.499 1.00 0.00 N ATOM 0 H ASN C 25 3.491 24.191 -8.365 1.00 0.00 H new ATOM 0 HA ASN C 25 5.865 25.028 -9.602 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.134 26.356 -8.208 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.955 25.744 -6.786 1.00 0.00 H new ATOM 0 HD21 ASN C 25 8.066 27.589 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN C 25 7.564 25.996 -7.020 1.00 0.00 H new ATOM 3553 N VAL C 26 6.252 23.292 -6.818 1.00 0.00 N ATOM 3554 CA VAL C 26 7.233 22.555 -6.031 1.00 0.00 C ATOM 3555 C VAL C 26 7.972 21.555 -6.915 1.00 0.00 C ATOM 3556 O VAL C 26 9.203 21.522 -6.936 1.00 0.00 O ATOM 3557 CB VAL C 26 6.540 21.814 -4.888 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.587 21.102 -4.030 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.771 22.817 -4.024 1.00 0.00 C ATOM 0 H VAL C 26 5.290 23.201 -6.493 1.00 0.00 H new ATOM 0 HA VAL C 26 7.950 23.264 -5.616 1.00 0.00 H new ATOM 0 HB VAL C 26 5.848 21.079 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL C 26 7.092 20.574 -3.215 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.136 20.388 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.280 21.836 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.276 22.290 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.465 23.551 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL C 26 5.024 23.325 -4.634 1.00 0.00 H new ATOM 3569 N LYS C 27 7.212 20.748 -7.647 1.00 0.00 N ATOM 3570 CA LYS C 27 7.808 19.756 -8.535 1.00 0.00 C ATOM 3571 C LYS C 27 8.824 20.420 -9.458 1.00 0.00 C ATOM 3572 O LYS C 27 9.834 19.817 -9.823 1.00 0.00 O ATOM 3573 CB LYS C 27 6.720 19.079 -9.371 1.00 0.00 C ATOM 3574 CG LYS C 27 5.844 18.212 -8.465 1.00 0.00 C ATOM 3575 CD LYS C 27 4.899 17.368 -9.325 1.00 0.00 C ATOM 3576 CE LYS C 27 3.790 16.787 -8.447 1.00 0.00 C ATOM 3577 NZ LYS C 27 3.074 15.717 -9.196 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.192 20.760 -7.644 1.00 0.00 H new ATOM 0 HA LYS C 27 8.314 19.005 -7.929 1.00 0.00 H new ATOM 0 HB2 LYS C 27 6.111 19.831 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS C 27 7.174 18.466 -10.150 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.468 17.565 -7.849 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.270 18.842 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS C 27 4.467 17.980 -10.117 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.452 16.564 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS C 27 4.214 16.382 -7.528 1.00 0.00 H new ATOM 0 HE3 LYS C 27 3.092 17.572 -8.157 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 2.319 15.321 -8.600 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 2.658 16.118 -10.061 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 3.744 14.964 -9.451 1.00 0.00 H new ATOM 3591 N ALA C 28 8.548 21.666 -9.827 1.00 0.00 N ATOM 3592 CA ALA C 28 9.445 22.410 -10.704 1.00 0.00 C ATOM 3593 C ALA C 28 10.767 22.689 -9.998 1.00 0.00 C ATOM 3594 O ALA C 28 11.840 22.482 -10.565 1.00 0.00 O ATOM 3595 CB ALA C 28 8.792 23.731 -11.117 1.00 0.00 C ATOM 0 H ALA C 28 7.716 22.179 -9.535 1.00 0.00 H new ATOM 0 HA ALA C 28 9.640 21.810 -11.593 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.467 24.282 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.861 23.527 -11.645 1.00 0.00 H new ATOM 0 HB3 ALA C 28 8.582 24.327 -10.229 1.00 0.00 H new ATOM 3601 N LYS C 29 10.681 23.159 -8.757 1.00 0.00 N ATOM 3602 CA LYS C 29 11.877 23.461 -7.981 1.00 0.00 C ATOM 3603 C LYS C 29 12.740 22.214 -7.827 1.00 0.00 C ATOM 3604 O LYS C 29 13.968 22.292 -7.831 1.00 0.00 O ATOM 3605 CB LYS C 29 11.484 23.989 -6.599 1.00 0.00 C ATOM 3606 CG LYS C 29 10.859 25.378 -6.741 1.00 0.00 C ATOM 3607 CD LYS C 29 10.192 25.776 -5.423 1.00 0.00 C ATOM 3608 CE LYS C 29 9.853 27.268 -5.451 1.00 0.00 C ATOM 3609 NZ LYS C 29 11.099 28.064 -5.266 1.00 0.00 N1+ ATOM 0 H LYS C 29 9.802 23.338 -8.271 1.00 0.00 H new ATOM 0 HA LYS C 29 12.450 24.223 -8.509 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.777 23.308 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.361 24.038 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.624 26.107 -7.008 1.00 0.00 H new ATOM 0 HG3 LYS C 29 10.125 25.377 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS C 29 9.286 25.189 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS C 29 10.857 25.559 -4.587 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.381 27.527 -6.399 1.00 0.00 H new ATOM 0 HE3 LYS C 29 9.138 27.504 -4.663 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 10.853 29.029 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 11.693 27.616 -4.539 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 11.622 28.104 -6.164 1.00 0.00 H new ATOM 3623 N ILE C 30 12.089 21.062 -7.696 1.00 0.00 N ATOM 3624 CA ILE C 30 12.808 19.802 -7.545 1.00 0.00 C ATOM 3625 C ILE C 30 13.525 19.440 -8.842 1.00 0.00 C ATOM 3626 O ILE C 30 14.696 19.058 -8.829 1.00 0.00 O ATOM 3627 CB ILE C 30 11.833 18.686 -7.165 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.387 18.883 -5.713 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.524 17.327 -7.310 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.612 17.652 -5.243 1.00 0.00 C ATOM 0 H ILE C 30 11.073 20.975 -7.691 1.00 0.00 H new ATOM 0 HA ILE C 30 13.549 19.917 -6.754 1.00 0.00 H new ATOM 0 HB ILE C 30 10.965 18.718 -7.824 1.00 0.00 H new ATOM 0 HG12 ILE C 30 12.255 19.044 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.762 19.772 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.827 16.534 -7.039 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.845 17.190 -8.343 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.392 17.288 -6.652 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.295 17.794 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.735 17.511 -5.875 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.252 16.772 -5.309 1.00 0.00 H new ATOM 3642 N GLN C 31 12.816 19.564 -9.958 1.00 0.00 N ATOM 3643 CA GLN C 31 13.394 19.248 -11.258 1.00 0.00 C ATOM 3644 C GLN C 31 14.640 20.092 -11.507 1.00 0.00 C ATOM 3645 O GLN C 31 15.573 19.655 -12.181 1.00 0.00 O ATOM 3646 CB GLN C 31 12.369 19.505 -12.364 1.00 0.00 C ATOM 3647 CG GLN C 31 13.060 19.453 -13.729 1.00 0.00 C ATOM 3648 CD GLN C 31 13.617 20.827 -14.086 1.00 0.00 C ATOM 3649 OE1 GLN C 31 14.810 21.078 -13.918 1.00 0.00 O ATOM 3650 NE2 GLN C 31 12.818 21.738 -14.571 1.00 0.00 N ATOM 0 H GLN C 31 11.846 19.879 -9.989 1.00 0.00 H new ATOM 0 HA GLN C 31 13.675 18.195 -11.264 1.00 0.00 H new ATOM 0 HB2 GLN C 31 11.576 18.759 -12.318 1.00 0.00 H new ATOM 0 HB3 GLN C 31 11.900 20.478 -12.220 1.00 0.00 H new ATOM 0 HG2 GLN C 31 13.866 18.719 -13.710 1.00 0.00 H new ATOM 0 HG3 GLN C 31 12.352 19.129 -14.492 1.00 0.00 H new ATOM 0 HE21 GLN C 31 11.830 21.528 -14.710 1.00 0.00 H new ATOM 0 HE22 GLN C 31 13.182 22.660 -14.812 1.00 0.00 H new ATOM 3659 N ASP C 32 14.648 21.303 -10.961 1.00 0.00 N ATOM 3660 CA ASP C 32 15.784 22.201 -11.131 1.00 0.00 C ATOM 3661 C ASP C 32 16.945 21.770 -10.239 1.00 0.00 C ATOM 3662 O ASP C 32 18.111 21.948 -10.592 1.00 0.00 O ATOM 3663 CB ASP C 32 15.376 23.633 -10.783 1.00 0.00 C ATOM 3664 CG ASP C 32 14.374 24.153 -11.808 1.00 0.00 C ATOM 3665 OD1 ASP C 32 13.952 23.372 -12.644 1.00 0.00 O ATOM 3666 OD2 ASP C 32 14.043 25.325 -11.742 1.00 0.00 O1- ATOM 0 H ASP C 32 13.886 21.684 -10.400 1.00 0.00 H new ATOM 0 HA ASP C 32 16.104 22.158 -12.172 1.00 0.00 H new ATOM 0 HB2 ASP C 32 14.937 23.663 -9.786 1.00 0.00 H new ATOM 0 HB3 ASP C 32 16.256 24.276 -10.763 1.00 0.00 H new ATOM 3671 N LYS C 33 16.618 21.202 -9.084 1.00 0.00 N ATOM 3672 CA LYS C 33 17.642 20.748 -8.149 1.00 0.00 C ATOM 3673 C LYS C 33 18.304 19.472 -8.659 1.00 0.00 C ATOM 3674 O LYS C 33 19.530 19.388 -8.743 1.00 0.00 O ATOM 3675 CB LYS C 33 17.018 20.488 -6.776 1.00 0.00 C ATOM 3676 CG LYS C 33 16.869 21.812 -6.021 1.00 0.00 C ATOM 3677 CD LYS C 33 18.143 22.094 -5.222 1.00 0.00 C ATOM 3678 CE LYS C 33 17.989 23.413 -4.463 1.00 0.00 C ATOM 3679 NZ LYS C 33 19.261 23.728 -3.753 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.659 21.045 -8.773 1.00 0.00 H new ATOM 0 HA LYS C 33 18.399 21.527 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS C 33 16.044 20.012 -6.892 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.643 19.801 -6.206 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.681 22.624 -6.724 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.010 21.766 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.334 21.280 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS C 33 19.001 22.146 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.738 24.216 -5.155 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.169 23.340 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.157 24.625 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 19.482 22.965 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 20.033 23.814 -4.445 1.00 0.00 H new ATOM 3693 N GLU C 34 17.486 18.481 -8.999 1.00 0.00 N ATOM 3694 CA GLU C 34 18.003 17.212 -9.500 1.00 0.00 C ATOM 3695 C GLU C 34 17.952 17.177 -11.024 1.00 0.00 C ATOM 3696 O GLU C 34 18.731 17.853 -11.698 1.00 0.00 O ATOM 3697 CB GLU C 34 17.183 16.053 -8.933 1.00 0.00 C ATOM 3698 CG GLU C 34 17.384 15.975 -7.419 1.00 0.00 C ATOM 3699 CD GLU C 34 18.759 15.393 -7.106 1.00 0.00 C ATOM 3700 OE1 GLU C 34 18.951 14.215 -7.353 1.00 0.00 O ATOM 3701 OE2 GLU C 34 19.599 16.136 -6.623 1.00 0.00 O1- ATOM 0 H GLU C 34 16.469 18.531 -8.938 1.00 0.00 H new ATOM 0 HA GLU C 34 19.040 17.112 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU C 34 16.127 16.195 -9.163 1.00 0.00 H new ATOM 0 HB3 GLU C 34 17.488 15.116 -9.399 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.292 16.968 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.607 15.355 -6.972 1.00 0.00 H new ATOM 3708 N GLY C 35 17.031 16.385 -11.563 1.00 0.00 N ATOM 3709 CA GLY C 35 16.888 16.268 -13.009 1.00 0.00 C ATOM 3710 C GLY C 35 15.678 15.412 -13.367 1.00 0.00 C ATOM 3711 O GLY C 35 15.573 14.903 -14.484 1.00 0.00 O ATOM 0 H GLY C 35 16.376 15.818 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY C 35 16.781 17.259 -13.450 1.00 0.00 H new ATOM 0 HA3 GLY C 35 17.790 15.826 -13.433 1.00 0.00 H new ATOM 3715 N ILE C 36 14.767 15.256 -12.412 1.00 0.00 N ATOM 3716 CA ILE C 36 13.567 14.458 -12.635 1.00 0.00 C ATOM 3717 C ILE C 36 12.409 15.346 -13.085 1.00 0.00 C ATOM 3718 O ILE C 36 11.803 16.046 -12.274 1.00 0.00 O ATOM 3719 CB ILE C 36 13.179 13.732 -11.345 1.00 0.00 C ATOM 3720 CG1 ILE C 36 14.436 13.166 -10.680 1.00 0.00 C ATOM 3721 CG2 ILE C 36 12.218 12.588 -11.672 1.00 0.00 C ATOM 3722 CD1 ILE C 36 14.058 12.499 -9.357 1.00 0.00 C ATOM 0 H ILE C 36 14.836 15.669 -11.482 1.00 0.00 H new ATOM 0 HA ILE C 36 13.778 13.728 -13.417 1.00 0.00 H new ATOM 0 HB ILE C 36 12.692 14.433 -10.667 1.00 0.00 H new ATOM 0 HG12 ILE C 36 14.915 12.443 -11.340 1.00 0.00 H new ATOM 0 HG13 ILE C 36 15.158 13.964 -10.504 1.00 0.00 H new ATOM 0 HG21 ILE C 36 11.942 12.071 -10.753 1.00 0.00 H new ATOM 0 HG22 ILE C 36 11.322 12.989 -12.146 1.00 0.00 H new ATOM 0 HG23 ILE C 36 12.704 11.887 -12.351 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.953 12.096 -8.884 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.598 13.235 -8.697 1.00 0.00 H new ATOM 0 HD13 ILE C 36 13.352 11.690 -9.546 1.00 0.00 H new ATOM 3734 N PRO C 37 12.095 15.330 -14.355 1.00 0.00 N ATOM 3735 CA PRO C 37 10.988 16.152 -14.918 1.00 0.00 C ATOM 3736 C PRO C 37 9.729 16.078 -14.055 1.00 0.00 C ATOM 3737 O PRO C 37 9.450 15.052 -13.436 1.00 0.00 O ATOM 3738 CB PRO C 37 10.733 15.555 -16.312 1.00 0.00 C ATOM 3739 CG PRO C 37 11.697 14.417 -16.486 1.00 0.00 C ATOM 3740 CD PRO C 37 12.755 14.534 -15.390 1.00 0.00 C ATOM 0 HA PRO C 37 11.251 17.209 -14.957 1.00 0.00 H new ATOM 0 HB2 PRO C 37 9.704 15.206 -16.399 1.00 0.00 H new ATOM 0 HB3 PRO C 37 10.881 16.307 -17.087 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.177 13.461 -16.416 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.161 14.456 -17.472 1.00 0.00 H new ATOM 0 HD2 PRO C 37 13.052 13.555 -15.014 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.658 15.022 -15.756 1.00 0.00 H new ATOM 3748 N PRO C 38 8.975 17.143 -14.006 1.00 0.00 N ATOM 3749 CA PRO C 38 7.723 17.209 -13.204 1.00 0.00 C ATOM 3750 C PRO C 38 6.852 15.969 -13.397 1.00 0.00 C ATOM 3751 O PRO C 38 6.671 15.177 -12.473 1.00 0.00 O ATOM 3752 CB PRO C 38 7.000 18.467 -13.714 1.00 0.00 C ATOM 3753 CG PRO C 38 7.860 19.065 -14.789 1.00 0.00 C ATOM 3754 CD PRO C 38 9.234 18.401 -14.709 1.00 0.00 C ATOM 0 HA PRO C 38 7.936 17.250 -12.136 1.00 0.00 H new ATOM 0 HB2 PRO C 38 6.015 18.213 -14.106 1.00 0.00 H new ATOM 0 HB3 PRO C 38 6.847 19.179 -12.903 1.00 0.00 H new ATOM 0 HG2 PRO C 38 7.414 18.903 -15.770 1.00 0.00 H new ATOM 0 HG3 PRO C 38 7.948 20.143 -14.653 1.00 0.00 H new ATOM 0 HD2 PRO C 38 9.652 18.226 -15.700 1.00 0.00 H new ATOM 0 HD3 PRO C 38 9.947 19.022 -14.167 1.00 0.00 H new ATOM 3762 N ASP C 39 6.315 15.811 -14.602 1.00 0.00 N ATOM 3763 CA ASP C 39 5.463 14.666 -14.904 1.00 0.00 C ATOM 3764 C ASP C 39 6.047 13.387 -14.311 1.00 0.00 C ATOM 3765 O ASP C 39 5.312 12.461 -13.968 1.00 0.00 O ATOM 3766 CB ASP C 39 5.317 14.508 -16.419 1.00 0.00 C ATOM 3767 CG ASP C 39 6.684 14.618 -17.087 1.00 0.00 C ATOM 3768 OD1 ASP C 39 7.644 14.135 -16.510 1.00 0.00 O ATOM 3769 OD2 ASP C 39 6.749 15.184 -18.167 1.00 0.00 O1- ATOM 0 H ASP C 39 6.453 16.456 -15.380 1.00 0.00 H new ATOM 0 HA ASP C 39 4.483 14.842 -14.460 1.00 0.00 H new ATOM 0 HB2 ASP C 39 4.866 13.543 -16.651 1.00 0.00 H new ATOM 0 HB3 ASP C 39 4.649 15.275 -16.811 1.00 0.00 H new ATOM 3774 N GLN C 40 7.369 13.343 -14.194 1.00 0.00 N ATOM 3775 CA GLN C 40 8.039 12.170 -13.643 1.00 0.00 C ATOM 3776 C GLN C 40 8.302 12.350 -12.151 1.00 0.00 C ATOM 3777 O GLN C 40 9.433 12.201 -11.688 1.00 0.00 O ATOM 3778 CB GLN C 40 9.364 11.934 -14.371 1.00 0.00 C ATOM 3779 CG GLN C 40 9.089 11.318 -15.744 1.00 0.00 C ATOM 3780 CD GLN C 40 8.649 9.866 -15.585 1.00 0.00 C ATOM 3781 OE1 GLN C 40 9.443 9.016 -15.184 1.00 0.00 O ATOM 3782 NE2 GLN C 40 7.421 9.532 -15.876 1.00 0.00 N ATOM 0 H GLN C 40 7.995 14.100 -14.471 1.00 0.00 H new ATOM 0 HA GLN C 40 7.388 11.307 -13.783 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.902 12.875 -14.484 1.00 0.00 H new ATOM 0 HB3 GLN C 40 10.001 11.272 -13.784 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.315 11.887 -16.259 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.986 11.369 -16.361 1.00 0.00 H new ATOM 0 HE21 GLN C 40 6.765 10.239 -16.208 1.00 0.00 H new ATOM 0 HE22 GLN C 40 7.117 8.564 -15.771 1.00 0.00 H new ATOM 3791 N GLN C 41 7.251 12.672 -11.403 1.00 0.00 N ATOM 3792 CA GLN C 41 7.384 12.868 -9.963 1.00 0.00 C ATOM 3793 C GLN C 41 6.058 12.593 -9.260 1.00 0.00 C ATOM 3794 O GLN C 41 5.000 12.585 -9.890 1.00 0.00 O ATOM 3795 CB GLN C 41 7.831 14.301 -9.668 1.00 0.00 C ATOM 3796 CG GLN C 41 9.292 14.478 -10.088 1.00 0.00 C ATOM 3797 CD GLN C 41 9.839 15.788 -9.534 1.00 0.00 C ATOM 3798 OE1 GLN C 41 9.737 16.047 -8.335 1.00 0.00 O ATOM 3799 NE2 GLN C 41 10.418 16.636 -10.340 1.00 0.00 N ATOM 0 H GLN C 41 6.306 12.802 -11.765 1.00 0.00 H new ATOM 0 HA GLN C 41 8.133 12.170 -9.589 1.00 0.00 H new ATOM 0 HB2 GLN C 41 7.199 15.008 -10.205 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.719 14.517 -8.605 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.888 13.642 -9.722 1.00 0.00 H new ATOM 0 HG3 GLN C 41 9.370 14.473 -11.175 1.00 0.00 H new ATOM 0 HE21 GLN C 41 10.502 16.420 -11.333 1.00 0.00 H new ATOM 0 HE22 GLN C 41 10.787 17.515 -9.976 1.00 0.00 H new ATOM 3808 N ARG C 42 6.125 12.368 -7.952 1.00 0.00 N ATOM 3809 CA ARG C 42 4.923 12.093 -7.171 1.00 0.00 C ATOM 3810 C ARG C 42 5.165 12.392 -5.695 1.00 0.00 C ATOM 3811 O ARG C 42 5.821 11.621 -4.994 1.00 0.00 O ATOM 3812 CB ARG C 42 4.518 10.628 -7.338 1.00 0.00 C ATOM 3813 CG ARG C 42 3.143 10.403 -6.707 1.00 0.00 C ATOM 3814 CD ARG C 42 2.686 8.968 -6.975 1.00 0.00 C ATOM 3815 NE ARG C 42 1.537 8.638 -6.138 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.117 7.384 -6.011 1.00 0.00 C ATOM 3817 NH1 ARG C 42 1.752 6.561 -5.222 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 0.070 6.975 -6.674 1.00 0.00 N ATOM 0 H ARG C 42 6.991 12.370 -7.413 1.00 0.00 H new ATOM 0 HA ARG C 42 4.120 12.735 -7.533 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.492 10.365 -8.396 1.00 0.00 H new ATOM 0 HB3 ARG C 42 5.257 9.980 -6.867 1.00 0.00 H new ATOM 0 HG2 ARG C 42 3.190 10.586 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG C 42 2.422 11.108 -7.120 1.00 0.00 H new ATOM 0 HD2 ARG C 42 2.423 8.853 -8.027 1.00 0.00 H new ATOM 0 HD3 ARG C 42 3.503 8.275 -6.773 1.00 0.00 H new ATOM 0 HE ARG C 42 1.048 9.383 -5.642 1.00 0.00 H new ATOM 0 HH11 ARG C 42 2.570 6.881 -4.703 1.00 0.00 H new ATOM 0 HH12 ARG C 42 1.430 5.598 -5.124 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -0.427 7.618 -7.290 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.252 6.012 -6.576 1.00 0.00 H new ATOM 3832 N LEU C 43 4.630 13.516 -5.229 1.00 0.00 N ATOM 3833 CA LEU C 43 4.794 13.908 -3.833 1.00 0.00 C ATOM 3834 C LEU C 43 3.707 13.278 -2.968 1.00 0.00 C ATOM 3835 O LEU C 43 2.522 13.347 -3.296 1.00 0.00 O ATOM 3836 CB LEU C 43 4.730 15.432 -3.707 1.00 0.00 C ATOM 3837 CG LEU C 43 5.865 16.062 -4.518 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.470 17.480 -4.936 1.00 0.00 C ATOM 3839 CD2 LEU C 43 7.133 16.122 -3.661 1.00 0.00 C ATOM 0 H LEU C 43 4.083 14.167 -5.792 1.00 0.00 H new ATOM 0 HA LEU C 43 5.766 13.556 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.767 15.797 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.812 15.724 -2.660 1.00 0.00 H new ATOM 0 HG LEU C 43 6.052 15.459 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU C 43 6.279 17.928 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.567 17.441 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.282 18.082 -4.047 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.941 16.571 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.944 16.725 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.418 15.113 -3.361 1.00 0.00 H new ATOM 3851 N ILE C 44 4.119 12.666 -1.862 1.00 0.00 N ATOM 3852 CA ILE C 44 3.172 12.026 -0.956 1.00 0.00 C ATOM 3853 C ILE C 44 3.387 12.513 0.474 1.00 0.00 C ATOM 3854 O ILE C 44 4.521 12.731 0.902 1.00 0.00 O ATOM 3855 CB ILE C 44 3.341 10.507 -1.010 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.189 10.032 -2.459 1.00 0.00 C ATOM 3857 CG2 ILE C 44 2.274 9.841 -0.141 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.400 8.518 -2.527 1.00 0.00 C ATOM 0 H ILE C 44 5.095 12.600 -1.573 1.00 0.00 H new ATOM 0 HA ILE C 44 2.162 12.290 -1.271 1.00 0.00 H new ATOM 0 HB ILE C 44 4.329 10.237 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.198 10.289 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE C 44 3.913 10.539 -3.097 1.00 0.00 H new ATOM 0 HG21 ILE C 44 2.396 8.759 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE C 44 2.380 10.181 0.889 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.284 10.108 -0.511 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.292 8.181 -3.558 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.400 8.274 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.659 8.019 -1.903 1.00 0.00 H new ATOM 3870 N PHE C 45 2.292 12.680 1.209 1.00 0.00 N ATOM 3871 CA PHE C 45 2.372 13.142 2.590 1.00 0.00 C ATOM 3872 C PHE C 45 1.331 12.435 3.452 1.00 0.00 C ATOM 3873 O PHE C 45 0.150 12.398 3.109 1.00 0.00 O ATOM 3874 CB PHE C 45 2.145 14.653 2.651 1.00 0.00 C ATOM 3875 CG PHE C 45 2.385 15.143 4.058 1.00 0.00 C ATOM 3876 CD1 PHE C 45 3.684 15.455 4.478 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.311 15.285 4.943 1.00 0.00 C ATOM 3878 CE1 PHE C 45 3.908 15.908 5.784 1.00 0.00 C ATOM 3879 CE2 PHE C 45 1.533 15.740 6.249 1.00 0.00 C ATOM 3880 CZ PHE C 45 2.832 16.051 6.669 1.00 0.00 C ATOM 0 H PHE C 45 1.345 12.504 0.874 1.00 0.00 H new ATOM 0 HA PHE C 45 3.365 12.909 2.973 1.00 0.00 H new ATOM 0 HB2 PHE C 45 2.817 15.160 1.959 1.00 0.00 H new ATOM 0 HB3 PHE C 45 1.128 14.891 2.340 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.513 15.346 3.795 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.309 15.044 4.619 1.00 0.00 H new ATOM 0 HE1 PHE C 45 4.910 16.147 6.109 1.00 0.00 H new ATOM 0 HE2 PHE C 45 0.703 15.851 6.931 1.00 0.00 H new ATOM 0 HZ PHE C 45 3.004 16.401 7.676 1.00 0.00 H new ATOM 3890 N ALA C 46 1.778 11.875 4.571 1.00 0.00 N ATOM 3891 CA ALA C 46 0.875 11.172 5.474 1.00 0.00 C ATOM 3892 C ALA C 46 0.178 10.026 4.750 1.00 0.00 C ATOM 3893 O ALA C 46 -0.898 9.583 5.156 1.00 0.00 O ATOM 3894 CB ALA C 46 -0.172 12.142 6.025 1.00 0.00 C ATOM 0 H ALA C 46 2.752 11.894 4.873 1.00 0.00 H new ATOM 0 HA ALA C 46 1.461 10.763 6.297 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.843 11.609 6.699 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.326 12.945 6.569 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.746 12.564 5.200 1.00 0.00 H new ATOM 3900 N GLY C 47 0.796 9.548 3.675 1.00 0.00 N ATOM 3901 CA GLY C 47 0.225 8.451 2.902 1.00 0.00 C ATOM 3902 C GLY C 47 -0.872 8.955 1.970 1.00 0.00 C ATOM 3903 O GLY C 47 -1.906 8.307 1.807 1.00 0.00 O ATOM 0 H GLY C 47 1.686 9.900 3.321 1.00 0.00 H new ATOM 0 HA2 GLY C 47 1.008 7.965 2.319 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -0.183 7.699 3.577 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.639 10.114 1.363 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.616 10.697 0.449 1.00 0.00 C ATOM 3909 C LYS C 48 -0.915 11.466 -0.666 1.00 0.00 C ATOM 3910 O LYS C 48 -0.105 12.356 -0.405 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.549 11.638 1.213 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.140 10.904 2.418 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.257 11.748 3.035 1.00 0.00 C ATOM 3914 CE LYS C 48 -4.774 11.063 4.301 1.00 0.00 C ATOM 3915 NZ LYS C 48 -5.508 9.820 3.929 1.00 0.00 N1+ ATOM 0 H LYS C 48 0.211 10.665 1.486 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.199 9.889 0.006 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.001 12.520 1.544 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.348 11.986 0.558 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.531 9.934 2.110 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.363 10.714 3.158 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -3.885 12.744 3.274 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -5.069 11.874 2.319 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -3.942 10.823 4.963 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -5.433 11.737 4.849 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -6.043 9.473 4.751 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -6.165 10.025 3.150 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -4.829 9.093 3.627 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.231 11.116 -1.909 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.624 11.780 -3.057 1.00 0.00 C ATOM 3931 C GLN C 49 -1.152 13.205 -3.192 1.00 0.00 C ATOM 3932 O GLN C 49 -2.352 13.447 -3.062 1.00 0.00 O ATOM 3933 CB GLN C 49 -0.931 10.998 -4.335 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.047 11.511 -5.473 1.00 0.00 C ATOM 3935 CD GLN C 49 -0.570 10.998 -6.811 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -0.242 9.883 -7.219 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -1.367 11.747 -7.521 1.00 0.00 N ATOM 0 H GLN C 49 -1.899 10.382 -2.146 1.00 0.00 H new ATOM 0 HA GLN C 49 0.455 11.816 -2.904 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -0.754 9.934 -4.174 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.983 11.110 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.034 12.601 -5.472 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.981 11.180 -5.324 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -1.637 12.670 -7.181 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.720 11.410 -8.417 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.248 14.144 -3.452 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.634 15.542 -3.603 1.00 0.00 C ATOM 3948 C LEU C 50 -0.972 15.853 -5.058 1.00 0.00 C ATOM 3949 O LEU C 50 -0.120 15.741 -5.939 1.00 0.00 O ATOM 3950 CB LEU C 50 0.503 16.452 -3.136 1.00 0.00 C ATOM 3951 CG LEU C 50 1.050 15.944 -1.800 1.00 0.00 C ATOM 3952 CD1 LEU C 50 2.077 16.938 -1.256 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.100 15.802 -0.800 1.00 0.00 C ATOM 0 H LEU C 50 0.750 13.964 -3.562 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.518 15.722 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.297 16.471 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.143 17.475 -3.028 1.00 0.00 H new ATOM 0 HG LEU C 50 1.527 14.975 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.466 16.575 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.896 17.041 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.602 17.908 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU C 50 0.288 15.440 0.152 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.576 16.771 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.832 15.093 -1.186 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.219 16.244 -5.301 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.657 16.569 -6.654 1.00 0.00 C ATOM 3967 C GLU C 51 -2.057 17.897 -7.106 1.00 0.00 C ATOM 3968 O GLU C 51 -1.665 18.723 -6.284 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.183 16.653 -6.701 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.783 15.310 -6.277 1.00 0.00 C ATOM 3971 CD GLU C 51 -6.295 15.328 -6.474 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.772 16.209 -7.171 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -6.953 14.460 -5.925 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.939 16.343 -4.585 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.316 15.782 -7.327 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.534 17.445 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.513 16.909 -7.708 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.341 14.504 -6.863 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.547 15.111 -5.232 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.990 18.093 -8.419 1.00 0.00 N ATOM 3981 CA ASP C 52 -1.434 19.326 -8.968 1.00 0.00 C ATOM 3982 C ASP C 52 -2.491 20.427 -8.993 1.00 0.00 C ATOM 3983 O ASP C 52 -3.686 20.156 -8.873 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.915 19.080 -10.387 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.748 17.584 -10.631 1.00 0.00 C ATOM 3986 OD1 ASP C 52 -0.292 16.903 -9.726 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -1.078 17.139 -11.718 1.00 0.00 O1- ATOM 0 H ASP C 52 -2.310 17.422 -9.117 1.00 0.00 H new ATOM 0 HA ASP C 52 -0.609 19.645 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -1.610 19.500 -11.115 1.00 0.00 H new ATOM 0 HB3 ASP C 52 0.039 19.588 -10.527 1.00 0.00 H new ATOM 3992 N GLY C 53 -2.042 21.667 -9.152 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.957 22.803 -9.193 1.00 0.00 C ATOM 3994 C GLY C 53 -3.245 23.325 -7.790 1.00 0.00 C ATOM 3995 O GLY C 53 -3.438 24.525 -7.591 1.00 0.00 O ATOM 0 H GLY C 53 -1.057 21.911 -9.254 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.526 23.600 -9.800 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.890 22.506 -9.673 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.275 22.417 -6.819 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.542 22.800 -5.437 1.00 0.00 C ATOM 4001 C ARG C 54 -2.305 23.429 -4.805 1.00 0.00 C ATOM 4002 O ARG C 54 -1.216 23.390 -5.378 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.963 21.570 -4.628 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.808 20.645 -5.507 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.007 21.417 -6.059 1.00 0.00 C ATOM 4006 NE ARG C 54 -6.933 20.507 -6.722 1.00 0.00 N ATOM 4007 CZ ARG C 54 -7.656 19.634 -6.027 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -7.520 19.563 -4.731 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -8.500 18.851 -6.640 1.00 0.00 N ATOM 0 H ARG C 54 -3.119 21.419 -6.962 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.349 23.533 -5.432 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -3.082 21.040 -4.266 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.533 21.876 -3.751 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.205 20.255 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.150 19.788 -4.927 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.517 21.939 -5.249 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.666 22.177 -6.763 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.028 20.541 -7.737 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -6.860 20.177 -4.253 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -8.074 18.894 -4.196 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -8.606 18.908 -7.653 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -9.054 18.181 -6.106 1.00 0.00 H new ATOM 4023 N THR C 55 -2.479 24.008 -3.620 1.00 0.00 N ATOM 4024 CA THR C 55 -1.368 24.642 -2.919 1.00 0.00 C ATOM 4025 C THR C 55 -0.962 23.821 -1.700 1.00 0.00 C ATOM 4026 O THR C 55 -1.707 22.948 -1.252 1.00 0.00 O ATOM 4027 CB THR C 55 -1.762 26.053 -2.477 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.683 25.970 -1.398 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.409 26.796 -3.647 1.00 0.00 C ATOM 0 H THR C 55 -3.372 24.051 -3.129 1.00 0.00 H new ATOM 0 HA THR C 55 -0.521 24.699 -3.603 1.00 0.00 H new ATOM 0 HB THR C 55 -0.872 26.594 -2.155 1.00 0.00 H new ATOM 0 HG1 THR C 55 -3.459 26.538 -1.586 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.689 27.801 -3.330 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.701 26.860 -4.473 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.299 26.257 -3.973 1.00 0.00 H new ATOM 4037 N LEU C 56 0.222 24.104 -1.169 1.00 0.00 N ATOM 4038 CA LEU C 56 0.717 23.384 -0.001 1.00 0.00 C ATOM 4039 C LEU C 56 -0.227 23.566 1.184 1.00 0.00 C ATOM 4040 O LEU C 56 -0.418 22.650 1.985 1.00 0.00 O ATOM 4041 CB LEU C 56 2.112 23.887 0.373 1.00 0.00 C ATOM 4042 CG LEU C 56 3.111 23.486 -0.716 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.432 24.227 -0.494 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.360 21.976 -0.653 1.00 0.00 C ATOM 0 H LEU C 56 0.853 24.822 -1.525 1.00 0.00 H new ATOM 0 HA LEU C 56 0.769 22.324 -0.249 1.00 0.00 H new ATOM 0 HB2 LEU C 56 2.100 24.971 0.489 1.00 0.00 H new ATOM 0 HB3 LEU C 56 2.416 23.467 1.332 1.00 0.00 H new ATOM 0 HG LEU C 56 2.705 23.747 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU C 56 5.144 23.942 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.258 25.302 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU C 56 4.836 23.965 0.484 1.00 0.00 H new ATOM 0 HD21 LEU C 56 4.071 21.692 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.765 21.715 0.324 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.421 21.446 -0.810 1.00 0.00 H new ATOM 4056 N SER C 57 -0.813 24.754 1.291 1.00 0.00 N ATOM 4057 CA SER C 57 -1.734 25.044 2.385 1.00 0.00 C ATOM 4058 C SER C 57 -2.998 24.199 2.261 1.00 0.00 C ATOM 4059 O SER C 57 -3.742 24.034 3.228 1.00 0.00 O ATOM 4060 CB SER C 57 -2.107 26.526 2.375 1.00 0.00 C ATOM 4061 OG SER C 57 -3.041 26.782 3.414 1.00 0.00 O ATOM 0 H SER C 57 -0.669 25.526 0.640 1.00 0.00 H new ATOM 0 HA SER C 57 -1.239 24.800 3.325 1.00 0.00 H new ATOM 0 HB2 SER C 57 -1.216 27.138 2.513 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.535 26.799 1.410 1.00 0.00 H new ATOM 0 HG SER C 57 -3.281 27.732 3.411 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.235 23.666 1.067 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.413 22.839 0.832 1.00 0.00 C ATOM 4069 C ASP C 58 -4.208 21.439 1.398 1.00 0.00 C ATOM 4070 O ASP C 58 -5.059 20.563 1.238 1.00 0.00 O ATOM 4071 CB ASP C 58 -4.695 22.747 -0.670 1.00 0.00 C ATOM 4072 CG ASP C 58 -4.759 24.146 -1.275 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -4.695 25.101 -0.519 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -4.872 24.240 -2.487 1.00 0.00 O1- ATOM 0 H ASP C 58 -2.633 23.790 0.253 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.263 23.301 1.335 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -3.914 22.165 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.636 22.225 -0.840 1.00 0.00 H new ATOM 4079 N TYR C 59 -3.074 21.233 2.061 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.768 19.933 2.648 1.00 0.00 C ATOM 4081 C TYR C 59 -2.260 20.097 4.077 1.00 0.00 C ATOM 4082 O TYR C 59 -1.733 19.156 4.670 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.711 19.215 1.805 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.363 18.620 0.579 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.509 19.392 -0.580 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.822 17.298 0.602 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.112 18.841 -1.716 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -3.427 16.747 -0.534 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.572 17.519 -1.693 1.00 0.00 C ATOM 4090 OH TYR C 59 -4.169 16.976 -2.814 1.00 0.00 O ATOM 0 H TYR C 59 -2.357 21.944 2.205 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.681 19.339 2.666 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.929 19.915 1.511 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -1.233 18.431 2.392 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -2.156 20.413 -0.597 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.709 16.703 1.496 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.223 19.436 -2.611 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -3.782 15.727 -0.516 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.429 16.049 -2.630 1.00 0.00 H new ATOM 4100 N ASN C 60 -2.425 21.296 4.624 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.982 21.573 5.986 1.00 0.00 C ATOM 4102 C ASN C 60 -0.464 21.460 6.092 1.00 0.00 C ATOM 4103 O ASN C 60 0.094 21.488 7.190 1.00 0.00 O ATOM 4104 CB ASN C 60 -2.639 20.590 6.958 1.00 0.00 C ATOM 4105 CG ASN C 60 -2.600 21.153 8.375 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -1.809 22.050 8.665 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -3.411 20.675 9.278 1.00 0.00 N ATOM 0 H ASN C 60 -2.859 22.087 4.149 1.00 0.00 H new ATOM 0 HA ASN C 60 -2.276 22.591 6.243 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -3.671 20.405 6.659 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -2.121 19.631 6.924 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -3.391 21.045 10.228 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -4.065 19.932 9.034 1.00 0.00 H new ATOM 4114 N ILE C 61 0.198 21.332 4.948 1.00 0.00 N ATOM 4115 CA ILE C 61 1.652 21.216 4.926 1.00 0.00 C ATOM 4116 C ILE C 61 2.295 22.460 5.532 1.00 0.00 C ATOM 4117 O ILE C 61 2.430 23.487 4.868 1.00 0.00 O ATOM 4118 CB ILE C 61 2.140 21.032 3.488 1.00 0.00 C ATOM 4119 CG1 ILE C 61 1.678 19.670 2.966 1.00 0.00 C ATOM 4120 CG2 ILE C 61 3.668 21.099 3.454 1.00 0.00 C ATOM 4121 CD1 ILE C 61 1.903 19.597 1.455 1.00 0.00 C ATOM 0 H ILE C 61 -0.245 21.306 4.029 1.00 0.00 H new ATOM 0 HA ILE C 61 1.939 20.347 5.518 1.00 0.00 H new ATOM 0 HB ILE C 61 1.729 21.822 2.860 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.228 18.872 3.465 1.00 0.00 H new ATOM 0 HG13 ILE C 61 0.623 19.520 3.194 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.015 20.968 2.429 1.00 0.00 H new ATOM 0 HG22 ILE C 61 3.998 22.068 3.828 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.081 20.309 4.081 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.573 18.626 1.085 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.333 20.385 0.964 1.00 0.00 H new ATOM 0 HD13 ILE C 61 2.963 19.727 1.238 1.00 0.00 H new ATOM 4133 N GLN C 62 2.688 22.358 6.798 1.00 0.00 N ATOM 4134 CA GLN C 62 3.313 23.482 7.486 1.00 0.00 C ATOM 4135 C GLN C 62 4.771 23.629 7.063 1.00 0.00 C ATOM 4136 O GLN C 62 5.171 23.153 6.000 1.00 0.00 O ATOM 4137 CB GLN C 62 3.236 23.275 9.000 1.00 0.00 C ATOM 4138 CG GLN C 62 1.884 22.659 9.363 1.00 0.00 C ATOM 4139 CD GLN C 62 1.721 22.613 10.878 1.00 0.00 C ATOM 4140 OE1 GLN C 62 2.544 23.165 11.609 1.00 0.00 O ATOM 4141 NE2 GLN C 62 0.702 21.985 11.398 1.00 0.00 N ATOM 0 H GLN C 62 2.586 21.516 7.364 1.00 0.00 H new ATOM 0 HA GLN C 62 2.777 24.392 7.216 1.00 0.00 H new ATOM 0 HB2 GLN C 62 4.045 22.623 9.330 1.00 0.00 H new ATOM 0 HB3 GLN C 62 3.364 24.227 9.515 1.00 0.00 H new ATOM 0 HG2 GLN C 62 1.078 23.244 8.920 1.00 0.00 H new ATOM 0 HG3 GLN C 62 1.811 21.653 8.951 1.00 0.00 H new ATOM 0 HE21 GLN C 62 0.021 21.528 10.792 1.00 0.00 H new ATOM 0 HE22 GLN C 62 0.587 21.951 12.411 1.00 0.00 H new ATOM 4150 N LYS C 63 5.561 24.291 7.903 1.00 0.00 N ATOM 4151 CA LYS C 63 6.975 24.496 7.607 1.00 0.00 C ATOM 4152 C LYS C 63 7.801 23.301 8.069 1.00 0.00 C ATOM 4153 O LYS C 63 7.369 22.527 8.923 1.00 0.00 O ATOM 4154 CB LYS C 63 7.475 25.764 8.304 1.00 0.00 C ATOM 4155 CG LYS C 63 7.145 25.693 9.797 1.00 0.00 C ATOM 4156 CD LYS C 63 8.008 26.700 10.559 1.00 0.00 C ATOM 4157 CE LYS C 63 7.688 28.116 10.079 1.00 0.00 C ATOM 4158 NZ LYS C 63 8.278 29.107 11.024 1.00 0.00 N1+ ATOM 0 H LYS C 63 5.249 24.692 8.788 1.00 0.00 H new ATOM 0 HA LYS C 63 7.088 24.604 6.528 1.00 0.00 H new ATOM 0 HB2 LYS C 63 8.551 25.868 8.164 1.00 0.00 H new ATOM 0 HB3 LYS C 63 7.009 26.643 7.860 1.00 0.00 H new ATOM 0 HG2 LYS C 63 6.089 25.909 9.957 1.00 0.00 H new ATOM 0 HG3 LYS C 63 7.325 24.686 10.173 1.00 0.00 H new ATOM 0 HD2 LYS C 63 7.822 26.617 11.630 1.00 0.00 H new ATOM 0 HD3 LYS C 63 9.064 26.482 10.402 1.00 0.00 H new ATOM 0 HE2 LYS C 63 8.088 28.271 9.077 1.00 0.00 H new ATOM 0 HE3 LYS C 63 6.609 28.255 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 8.060 30.070 10.698 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 7.876 28.964 11.973 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 9.309 28.979 11.062 1.00 0.00 H new ATOM 4172 N GLU C 64 8.990 23.158 7.496 1.00 0.00 N ATOM 4173 CA GLU C 64 9.873 22.054 7.853 1.00 0.00 C ATOM 4174 C GLU C 64 9.149 20.718 7.708 1.00 0.00 C ATOM 4175 O GLU C 64 9.444 19.761 8.425 1.00 0.00 O ATOM 4176 CB GLU C 64 10.361 22.218 9.293 1.00 0.00 C ATOM 4177 CG GLU C 64 11.115 23.542 9.430 1.00 0.00 C ATOM 4178 CD GLU C 64 11.886 23.569 10.746 1.00 0.00 C ATOM 4179 OE1 GLU C 64 12.454 22.548 11.098 1.00 0.00 O ATOM 4180 OE2 GLU C 64 11.898 24.610 11.381 1.00 0.00 O1- ATOM 0 H GLU C 64 9.364 23.788 6.786 1.00 0.00 H new ATOM 0 HA GLU C 64 10.728 22.066 7.177 1.00 0.00 H new ATOM 0 HB2 GLU C 64 9.515 22.197 9.979 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.012 21.387 9.564 1.00 0.00 H new ATOM 0 HG2 GLU C 64 11.803 23.667 8.593 1.00 0.00 H new ATOM 0 HG3 GLU C 64 10.413 24.375 9.393 1.00 0.00 H new ATOM 4187 N SER C 65 8.203 20.661 6.777 1.00 0.00 N ATOM 4188 CA SER C 65 7.443 19.436 6.548 1.00 0.00 C ATOM 4189 C SER C 65 8.262 18.443 5.729 1.00 0.00 C ATOM 4190 O SER C 65 8.813 18.791 4.685 1.00 0.00 O ATOM 4191 CB SER C 65 6.143 19.758 5.812 1.00 0.00 C ATOM 4192 OG SER C 65 5.259 20.436 6.694 1.00 0.00 O ATOM 0 H SER C 65 7.945 21.441 6.173 1.00 0.00 H new ATOM 0 HA SER C 65 7.211 18.988 7.514 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.350 20.377 4.939 1.00 0.00 H new ATOM 0 HB3 SER C 65 5.680 18.840 5.449 1.00 0.00 H new ATOM 0 HG SER C 65 5.114 21.350 6.373 1.00 0.00 H new ATOM 4198 N THR C 66 8.337 17.206 6.211 1.00 0.00 N ATOM 4199 CA THR C 66 9.092 16.169 5.514 1.00 0.00 C ATOM 4200 C THR C 66 8.199 15.434 4.520 1.00 0.00 C ATOM 4201 O THR C 66 7.439 14.541 4.896 1.00 0.00 O ATOM 4202 CB THR C 66 9.665 15.173 6.523 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.393 15.877 7.521 1.00 0.00 O ATOM 4204 CG2 THR C 66 10.595 14.193 5.805 1.00 0.00 C ATOM 0 H THR C 66 7.889 16.899 7.074 1.00 0.00 H new ATOM 0 HA THR C 66 9.908 16.643 4.970 1.00 0.00 H new ATOM 0 HB THR C 66 8.850 14.620 6.990 1.00 0.00 H new ATOM 0 HG1 THR C 66 10.759 15.240 8.169 1.00 0.00 H new ATOM 0 HG21 THR C 66 11.003 13.484 6.525 1.00 0.00 H new ATOM 0 HG22 THR C 66 10.035 13.653 5.041 1.00 0.00 H new ATOM 0 HG23 THR C 66 11.411 14.743 5.336 1.00 0.00 H new ATOM 4212 N LEU C 67 8.295 15.815 3.251 1.00 0.00 N ATOM 4213 CA LEU C 67 7.492 15.185 2.210 1.00 0.00 C ATOM 4214 C LEU C 67 8.121 13.867 1.771 1.00 0.00 C ATOM 4215 O LEU C 67 9.262 13.566 2.122 1.00 0.00 O ATOM 4216 CB LEU C 67 7.372 16.121 1.005 1.00 0.00 C ATOM 4217 CG LEU C 67 6.231 17.116 1.239 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.503 18.401 0.456 1.00 0.00 C ATOM 4219 CD2 LEU C 67 4.913 16.500 0.764 1.00 0.00 C ATOM 0 H LEU C 67 8.917 16.552 2.920 1.00 0.00 H new ATOM 0 HA LEU C 67 6.500 14.984 2.615 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.309 16.656 0.853 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.184 15.543 0.100 1.00 0.00 H new ATOM 0 HG LEU C 67 6.164 17.347 2.302 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.690 19.108 0.623 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.442 18.841 0.793 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.571 18.172 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU C 67 4.100 17.207 0.930 1.00 0.00 H new ATOM 0 HD22 LEU C 67 4.982 16.269 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.717 15.585 1.322 1.00 0.00 H new ATOM 4231 N HIS C 68 7.370 13.085 1.001 1.00 0.00 N ATOM 4232 CA HIS C 68 7.863 11.801 0.517 1.00 0.00 C ATOM 4233 C HIS C 68 7.840 11.758 -1.007 1.00 0.00 C ATOM 4234 O HIS C 68 6.783 11.588 -1.617 1.00 0.00 O ATOM 4235 CB HIS C 68 7.002 10.667 1.076 1.00 0.00 C ATOM 4236 CG HIS C 68 7.195 10.575 2.564 1.00 0.00 C ATOM 4237 ND1 HIS C 68 8.015 9.621 3.145 1.00 0.00 N ATOM 4238 CD2 HIS C 68 6.684 11.312 3.603 1.00 0.00 C ATOM 4239 CE1 HIS C 68 7.973 9.807 4.478 1.00 0.00 C ATOM 4240 NE2 HIS C 68 7.176 10.826 4.810 1.00 0.00 N ATOM 0 H HIS C 68 6.423 13.317 0.701 1.00 0.00 H new ATOM 0 HA HIS C 68 8.891 11.676 0.856 1.00 0.00 H new ATOM 0 HB2 HIS C 68 5.952 10.846 0.846 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.275 9.723 0.604 1.00 0.00 H new ATOM 0 HD2 HIS C 68 6.003 12.144 3.499 1.00 0.00 H new ATOM 0 HE1 HIS C 68 8.517 9.206 5.191 1.00 0.00 H new ATOM 0 HE2 HIS C 68 6.972 11.173 5.747 1.00 0.00 H new ATOM 4248 N LEU C 69 9.010 11.917 -1.616 1.00 0.00 N ATOM 4249 CA LEU C 69 9.113 11.896 -3.070 1.00 0.00 C ATOM 4250 C LEU C 69 9.096 10.462 -3.588 1.00 0.00 C ATOM 4251 O LEU C 69 9.773 9.588 -3.048 1.00 0.00 O ATOM 4252 CB LEU C 69 10.407 12.585 -3.510 1.00 0.00 C ATOM 4253 CG LEU C 69 10.335 12.906 -5.005 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.532 14.192 -5.219 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.752 13.096 -5.554 1.00 0.00 C ATOM 0 H LEU C 69 9.895 12.061 -1.129 1.00 0.00 H new ATOM 0 HA LEU C 69 8.258 12.429 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.556 13.501 -2.938 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.262 11.940 -3.307 1.00 0.00 H new ATOM 0 HG LEU C 69 9.846 12.083 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.483 14.417 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.523 14.060 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.018 15.016 -4.696 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.702 13.325 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU C 69 12.239 13.918 -5.029 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.325 12.181 -5.406 1.00 0.00 H new ATOM 4267 N VAL C 70 8.317 10.228 -4.640 1.00 0.00 N ATOM 4268 CA VAL C 70 8.218 8.894 -5.224 1.00 0.00 C ATOM 4269 C VAL C 70 8.126 8.980 -6.745 1.00 0.00 C ATOM 4270 O VAL C 70 7.670 9.985 -7.291 1.00 0.00 O ATOM 4271 CB VAL C 70 6.983 8.176 -4.676 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.121 6.670 -4.909 1.00 0.00 C ATOM 4273 CG2 VAL C 70 6.860 8.450 -3.176 1.00 0.00 C ATOM 0 H VAL C 70 7.749 10.938 -5.103 1.00 0.00 H new ATOM 0 HA VAL C 70 9.114 8.333 -4.957 1.00 0.00 H new ATOM 0 HB VAL C 70 6.093 8.542 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL C 70 6.241 6.159 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL C 70 7.210 6.474 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL C 70 8.011 6.303 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL C 70 5.981 7.939 -2.784 1.00 0.00 H new ATOM 0 HG22 VAL C 70 7.750 8.084 -2.665 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.761 9.523 -3.009 1.00 0.00 H new ATOM 4283 N LEU C 71 8.561 7.922 -7.420 1.00 0.00 N ATOM 4284 CA LEU C 71 8.523 7.888 -8.878 1.00 0.00 C ATOM 4285 C LEU C 71 7.488 6.879 -9.364 1.00 0.00 C ATOM 4286 O LEU C 71 7.713 5.670 -9.312 1.00 0.00 O ATOM 4287 CB LEU C 71 9.900 7.512 -9.429 1.00 0.00 C ATOM 4288 CG LEU C 71 10.979 8.324 -8.710 1.00 0.00 C ATOM 4289 CD1 LEU C 71 12.355 7.945 -9.259 1.00 0.00 C ATOM 4290 CD2 LEU C 71 10.733 9.817 -8.942 1.00 0.00 C ATOM 0 H LEU C 71 8.942 7.082 -6.985 1.00 0.00 H new ATOM 0 HA LEU C 71 8.246 8.879 -9.237 1.00 0.00 H new ATOM 0 HB2 LEU C 71 10.080 6.446 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU C 71 9.939 7.705 -10.501 1.00 0.00 H new ATOM 0 HG LEU C 71 10.942 8.110 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU C 71 13.123 8.524 -8.746 1.00 0.00 H new ATOM 0 HD12 LEU C 71 12.532 6.882 -9.095 1.00 0.00 H new ATOM 0 HD13 LEU C 71 12.392 8.159 -10.327 1.00 0.00 H new ATOM 0 HD21 LEU C 71 11.501 10.396 -8.430 1.00 0.00 H new ATOM 0 HD22 LEU C 71 10.770 10.030 -10.010 1.00 0.00 H new ATOM 0 HD23 LEU C 71 9.753 10.089 -8.551 1.00 0.00 H new ATOM 4302 N ARG C 72 6.352 7.383 -9.835 1.00 0.00 N ATOM 4303 CA ARG C 72 5.288 6.516 -10.327 1.00 0.00 C ATOM 4304 C ARG C 72 5.781 5.680 -11.504 1.00 0.00 C ATOM 4305 O ARG C 72 6.935 5.794 -11.919 1.00 0.00 O ATOM 4306 CB ARG C 72 4.088 7.357 -10.763 1.00 0.00 C ATOM 4307 CG ARG C 72 4.547 8.426 -11.757 1.00 0.00 C ATOM 4308 CD ARG C 72 3.379 9.357 -12.083 1.00 0.00 C ATOM 4309 NE ARG C 72 2.152 8.586 -12.258 1.00 0.00 N ATOM 4310 CZ ARG C 72 0.959 9.142 -12.074 1.00 0.00 C ATOM 4311 NH1 ARG C 72 0.690 10.300 -12.609 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 0.056 8.527 -11.360 1.00 0.00 N ATOM 0 H ARG C 72 6.145 8.381 -9.886 1.00 0.00 H new ATOM 0 HA ARG C 72 4.988 5.847 -9.521 1.00 0.00 H new ATOM 0 HB2 ARG C 72 3.332 6.720 -11.221 1.00 0.00 H new ATOM 0 HB3 ARG C 72 3.625 7.827 -9.895 1.00 0.00 H new ATOM 0 HG2 ARG C 72 5.374 8.997 -11.336 1.00 0.00 H new ATOM 0 HG3 ARG C 72 4.916 7.955 -12.668 1.00 0.00 H new ATOM 0 HD2 ARG C 72 3.249 10.084 -11.281 1.00 0.00 H new ATOM 0 HD3 ARG C 72 3.596 9.920 -12.991 1.00 0.00 H new ATOM 0 HE ARG C 72 2.211 7.604 -12.526 1.00 0.00 H new ATOM 0 HH11 ARG C 72 1.395 10.779 -13.169 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -0.226 10.727 -12.468 1.00 0.00 H new ATOM 0 HH21 ARG C 72 0.266 7.620 -10.943 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -0.860 8.953 -11.219 1.00 0.00 H new ATOM 4326 N LEU C 73 4.900 4.840 -12.038 1.00 0.00 N ATOM 4327 CA LEU C 73 5.258 3.990 -13.168 1.00 0.00 C ATOM 4328 C LEU C 73 4.023 3.286 -13.721 1.00 0.00 C ATOM 4329 O LEU C 73 3.100 2.955 -12.978 1.00 0.00 O ATOM 4330 CB LEU C 73 6.290 2.946 -12.729 1.00 0.00 C ATOM 4331 CG LEU C 73 6.994 2.371 -13.960 1.00 0.00 C ATOM 4332 CD1 LEU C 73 8.195 3.247 -14.322 1.00 0.00 C ATOM 4333 CD2 LEU C 73 7.476 0.952 -13.654 1.00 0.00 C ATOM 0 H LEU C 73 3.941 4.730 -11.710 1.00 0.00 H new ATOM 0 HA LEU C 73 5.685 4.617 -13.950 1.00 0.00 H new ATOM 0 HB2 LEU C 73 7.020 3.401 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU C 73 5.800 2.148 -12.172 1.00 0.00 H new ATOM 0 HG LEU C 73 6.296 2.349 -14.797 1.00 0.00 H new ATOM 0 HD11 LEU C 73 8.695 2.835 -15.199 1.00 0.00 H new ATOM 0 HD12 LEU C 73 7.854 4.259 -14.540 1.00 0.00 H new ATOM 0 HD13 LEU C 73 8.893 3.272 -13.485 1.00 0.00 H new ATOM 0 HD21 LEU C 73 7.978 0.541 -14.530 1.00 0.00 H new ATOM 0 HD22 LEU C 73 8.172 0.977 -12.816 1.00 0.00 H new ATOM 0 HD23 LEU C 73 6.622 0.325 -13.398 1.00 0.00 H new ATOM 4345 N ARG C 74 4.014 3.060 -15.031 1.00 0.00 N ATOM 4346 CA ARG C 74 2.887 2.396 -15.674 1.00 0.00 C ATOM 4347 C ARG C 74 2.627 1.037 -15.031 1.00 0.00 C ATOM 4348 O ARG C 74 3.495 0.484 -14.355 1.00 0.00 O ATOM 4349 CB ARG C 74 3.173 2.210 -17.166 1.00 0.00 C ATOM 4350 CG ARG C 74 3.326 3.579 -17.831 1.00 0.00 C ATOM 4351 CD ARG C 74 3.584 3.393 -19.327 1.00 0.00 C ATOM 4352 NE ARG C 74 2.479 2.668 -19.944 1.00 0.00 N ATOM 4353 CZ ARG C 74 1.336 3.278 -20.239 1.00 0.00 C ATOM 4354 NH1 ARG C 74 1.224 4.568 -20.076 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 0.325 2.588 -20.692 1.00 0.00 N ATOM 0 H ARG C 74 4.769 3.325 -15.664 1.00 0.00 H new ATOM 0 HA ARG C 74 2.002 3.020 -15.548 1.00 0.00 H new ATOM 0 HB2 ARG C 74 4.082 1.624 -17.303 1.00 0.00 H new ATOM 0 HB3 ARG C 74 2.362 1.654 -17.636 1.00 0.00 H new ATOM 0 HG2 ARG C 74 2.425 4.173 -17.678 1.00 0.00 H new ATOM 0 HG3 ARG C 74 4.150 4.127 -17.374 1.00 0.00 H new ATOM 0 HD2 ARG C 74 3.703 4.365 -19.806 1.00 0.00 H new ATOM 0 HD3 ARG C 74 4.515 2.847 -19.477 1.00 0.00 H new ATOM 0 HE ARG C 74 2.586 1.675 -20.153 1.00 0.00 H new ATOM 0 HH11 ARG C 74 2.014 5.108 -19.722 1.00 0.00 H new ATOM 0 HH12 ARG C 74 0.347 5.036 -20.302 1.00 0.00 H new ATOM 0 HH21 ARG C 74 0.412 1.580 -20.820 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -0.552 3.057 -20.918 1.00 0.00 H new ATOM 4369 N GLY C 75 1.429 0.505 -15.247 1.00 0.00 N ATOM 4370 CA GLY C 75 1.065 -0.789 -14.683 1.00 0.00 C ATOM 4371 C GLY C 75 -0.097 -1.410 -15.450 1.00 0.00 C ATOM 4372 O GLY C 75 -0.187 -1.279 -16.671 1.00 0.00 O ATOM 0 H GLY C 75 0.698 0.946 -15.805 1.00 0.00 H new ATOM 0 HA2 GLY C 75 1.925 -1.458 -14.713 1.00 0.00 H new ATOM 0 HA3 GLY C 75 0.791 -0.669 -13.635 1.00 0.00 H new ATOM 4376 N GLY C 76 -0.985 -2.084 -14.726 1.00 0.00 N ATOM 4377 CA GLY C 76 -2.140 -2.721 -15.350 1.00 0.00 C ATOM 4378 C GLY C 76 -2.981 -3.457 -14.313 1.00 0.00 C ATOM 4379 O GLY C 76 -2.517 -3.738 -13.208 1.00 0.00 O ATOM 0 H GLY C 76 -0.928 -2.203 -13.715 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -2.749 -1.968 -15.851 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -1.805 -3.421 -16.116 1.00 0.00 H new TER 4383 GLY C 76