USER MOD reduce.3.24.130724 H: found=0, std=0, add=1440, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1440 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 54 ASN : amide:sc= 0.603 K(o=1.3,f=-3.4) USER MOD Set 1.2: B 56 CYS SG : rot 7:sc= 0.733 USER MOD Set 1.3: B 67 GLN : amide:sc= -0.0134 K(o=1.3,f=-5.7!) USER MOD Set 2.1: B 10 HIS : no HD1:sc= -0.28 X(o=0.63,f=0.24) USER MOD Set 2.2: B 12 SER OG : rot 46:sc= 0.674 USER MOD Set 2.3: B 94 HIS : no HE2:sc= 0.236! C(o=0.63!,f=-8.3!) USER MOD Set 3.1: A 85 GLN : amide:sc= 0.878 K(o=1.5,f=-1) USER MOD Set 3.2: B 16 ASN : amide:sc= 0.652 K(o=1.5,f=-2.1!) USER MOD Set 4.1: A 23 THR OG1 : rot 180:sc= -0.214 USER MOD Set 4.2: A 25 THR OG1 : rot 180:sc= 0.00558 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0997 (180deg=-0.493) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 52:sc= 0.00143 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0721 USER MOD Single : A 5 HIS : no HD1:sc= -0.0479 X(o=-0.048,f=0) USER MOD Single : A 6 HIS : no HD1:sc=-0.00765 X(o=-0.0077,f=-0.11) USER MOD Single : A 7 HIS : no HE2:sc= 0.253 K(o=0.25,f=-0.88) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 11 SER OG : rot -171:sc= 1.25 USER MOD Single : A 12 SER OG : rot 180:sc= -0.0394 USER MOD Single : A 16 ASN : amide:sc= 0.871 K(o=0.87,f=0) USER MOD Single : A 18 TYR OH : rot -15:sc= -0.0744 USER MOD Single : A 20 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.4!) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 157:sc= 1.21 (180deg=1.09) USER MOD Single : A 35 THR OG1 : rot 68:sc= 0.772 USER MOD Single : A 39 LYS NZ :NH3+ -130:sc= 0.0384 (180deg=-0.135) USER MOD Single : A 40 THR OG1 : rot 92:sc= 1.06 USER MOD Single : A 46 SER OG : rot 180:sc= 0.00228 USER MOD Single : A 53 HIS : no HD1:sc= 1.17 K(o=1.2,f=-4.8!) USER MOD Single : A 54 ASN : amide:sc= -0.346 K(o=-0.35,f=-5.2!) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 56 CYS SG : rot 180:sc= -2.4! USER MOD Single : A 57 LYS NZ :NH3+ -165:sc= 2.13 (180deg=1.78) USER MOD Single : A 59 CYS SG : rot -19:sc= -0.683 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.83 X(o=-0.83,f=-0.59) USER MOD Single : A 68 THR OG1 : rot 140:sc= 0.704 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= 0.52 K(o=0.52,f=-3.3!) USER MOD Single : A 78 CYS SG : rot -72:sc= 0.49 USER MOD Single : A 84 LYS NZ :NH3+ -167:sc=-0.00848 (180deg=-0.142) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -3:sc= 0.812 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= 0.128 K(o=0.13,f=-2) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -130:sc= -0.108 (180deg=-1.06) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 SER OG : rot 180:sc= 0.0684 USER MOD Single : B 5 HIS : no HD1:sc=-0.00806 X(o=-0.0081,f=0) USER MOD Single : B 6 HIS : no HD1:sc=-0.00191 X(o=-0.0019,f=-0.016) USER MOD Single : B 7 HIS : no HD1:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : B 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 9 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-2.8!) USER MOD Single : B 11 SER OG : rot 106:sc= 0.34 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 22 MET CE :methyl 142:sc= -0.553 (180deg=-1.38) USER MOD Single : B 23 THR OG1 : rot 70:sc= 0.651 USER MOD Single : B 25 THR OG1 : rot -159:sc=0.000248 USER MOD Single : B 32 LYS NZ :NH3+ 178:sc= -1.98! (180deg=-2.27!) USER MOD Single : B 35 THR OG1 : rot 74:sc= 1.29 USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 THR OG1 : rot -30:sc= 0.753 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= -0.874 K(o=-0.87,f=0.028) USER MOD Single : B 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 59 CYS SG : rot 180:sc= -1.08 USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 68 THR OG1 : rot 98:sc= 0.341 USER MOD Single : B 73 LYS NZ :NH3+ 166:sc= -0.0383 (180deg=-0.286) USER MOD Single : B 74 HIS : no HD1:sc= -0.054 X(o=-0.054,f=-0.16) USER MOD Single : B 78 CYS SG : rot 180:sc= -0.422 USER MOD Single : B 84 LYS NZ :NH3+ -169:sc= 0.783 (180deg=0.777) USER MOD Single : B 85 GLN : amide:sc= -0.059 X(o=-0.059,f=-0.11) USER MOD Single : B 88 SER OG : rot 79:sc= 1.25 USER MOD Single : B 89 SER OG : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.067 10.139 -15.126 1.00 0.00 N ATOM 2 CA MET A 1 7.298 9.621 -14.489 1.00 0.00 C ATOM 3 C MET A 1 7.443 8.127 -14.751 1.00 0.00 C ATOM 4 O MET A 1 6.867 7.300 -14.040 1.00 0.00 O ATOM 5 CB MET A 1 7.272 9.882 -12.981 1.00 0.00 C ATOM 6 CG MET A 1 8.571 9.518 -12.278 1.00 0.00 C ATOM 7 SD MET A 1 8.453 9.644 -10.481 1.00 0.00 S ATOM 8 CE MET A 1 7.971 11.357 -10.284 1.00 0.00 C ATOM 0 H1 MET A 1 5.982 11.158 -14.939 1.00 0.00 H new ATOM 0 H2 MET A 1 6.113 9.978 -16.152 1.00 0.00 H new ATOM 0 H3 MET A 1 5.240 9.645 -14.735 1.00 0.00 H new ATOM 0 HA MET A 1 8.152 10.142 -14.923 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.057 10.936 -12.807 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.456 9.313 -12.536 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.852 8.500 -12.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.367 10.174 -12.632 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.116 11.659 -9.247 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.582 11.984 -10.933 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.921 11.473 -10.552 1.00 0.00 H new ATOM 20 N GLY A 2 8.202 7.784 -15.779 1.00 0.00 N ATOM 21 CA GLY A 2 8.396 6.392 -16.119 1.00 0.00 C ATOM 22 C GLY A 2 9.826 5.946 -15.897 1.00 0.00 C ATOM 23 O GLY A 2 10.746 6.450 -16.544 1.00 0.00 O ATOM 0 H GLY A 2 8.688 8.446 -16.385 1.00 0.00 H new ATOM 0 HA2 GLY A 2 7.727 5.776 -15.518 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.125 6.233 -17.163 1.00 0.00 H new ATOM 27 N SER A 3 10.015 5.011 -14.981 1.00 0.00 N ATOM 28 CA SER A 3 11.341 4.490 -14.689 1.00 0.00 C ATOM 29 C SER A 3 11.266 3.118 -14.020 1.00 0.00 C ATOM 30 O SER A 3 11.317 2.998 -12.794 1.00 0.00 O ATOM 31 CB SER A 3 12.131 5.481 -13.826 1.00 0.00 C ATOM 32 OG SER A 3 11.333 6.015 -12.776 1.00 0.00 O ATOM 0 H SER A 3 9.266 4.596 -14.426 1.00 0.00 H new ATOM 0 HA SER A 3 11.868 4.364 -15.635 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.002 4.981 -13.403 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.502 6.293 -14.451 1.00 0.00 H new ATOM 0 HG SER A 3 10.919 5.282 -12.274 1.00 0.00 H new ATOM 38 N SER A 4 11.105 2.089 -14.835 1.00 0.00 N ATOM 39 CA SER A 4 11.124 0.722 -14.351 1.00 0.00 C ATOM 40 C SER A 4 12.562 0.228 -14.244 1.00 0.00 C ATOM 41 O SER A 4 13.129 -0.292 -15.205 1.00 0.00 O ATOM 42 CB SER A 4 10.295 -0.161 -15.285 1.00 0.00 C ATOM 43 OG SER A 4 10.431 0.266 -16.634 1.00 0.00 O ATOM 0 H SER A 4 10.959 2.177 -15.841 1.00 0.00 H new ATOM 0 HA SER A 4 10.682 0.675 -13.356 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.616 -1.198 -15.193 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.246 -0.125 -14.991 1.00 0.00 H new ATOM 0 HG SER A 4 9.895 -0.312 -17.216 1.00 0.00 H new ATOM 49 N HIS A 5 13.160 0.427 -13.078 1.00 0.00 N ATOM 50 CA HIS A 5 14.573 0.131 -12.884 1.00 0.00 C ATOM 51 C HIS A 5 14.777 -0.675 -11.603 1.00 0.00 C ATOM 52 O HIS A 5 14.783 -0.121 -10.503 1.00 0.00 O ATOM 53 CB HIS A 5 15.356 1.450 -12.827 1.00 0.00 C ATOM 54 CG HIS A 5 16.824 1.323 -13.107 1.00 0.00 C ATOM 55 ND1 HIS A 5 17.763 2.174 -12.566 1.00 0.00 N ATOM 56 CD2 HIS A 5 17.509 0.475 -13.911 1.00 0.00 C ATOM 57 CE1 HIS A 5 18.958 1.855 -13.023 1.00 0.00 C ATOM 58 NE2 HIS A 5 18.833 0.828 -13.841 1.00 0.00 N ATOM 0 H HIS A 5 12.688 0.793 -12.251 1.00 0.00 H new ATOM 0 HA HIS A 5 14.939 -0.469 -13.717 1.00 0.00 H new ATOM 0 HB2 HIS A 5 14.922 2.145 -13.546 1.00 0.00 H new ATOM 0 HB3 HIS A 5 15.226 1.891 -11.839 1.00 0.00 H new ATOM 0 HD2 HIS A 5 17.091 -0.329 -14.498 1.00 0.00 H new ATOM 0 HE1 HIS A 5 19.883 2.351 -12.770 1.00 0.00 H new ATOM 0 HE2 HIS A 5 19.596 0.371 -14.340 1.00 0.00 H new ATOM 67 N HIS A 6 14.917 -1.990 -11.749 1.00 0.00 N ATOM 68 CA HIS A 6 15.110 -2.870 -10.596 1.00 0.00 C ATOM 69 C HIS A 6 16.482 -2.638 -9.967 1.00 0.00 C ATOM 70 O HIS A 6 17.474 -2.464 -10.678 1.00 0.00 O ATOM 71 CB HIS A 6 14.928 -4.349 -10.983 1.00 0.00 C ATOM 72 CG HIS A 6 15.882 -4.853 -12.029 1.00 0.00 C ATOM 73 ND1 HIS A 6 15.583 -4.865 -13.373 1.00 0.00 N ATOM 74 CD2 HIS A 6 17.125 -5.382 -11.921 1.00 0.00 C ATOM 75 CE1 HIS A 6 16.597 -5.380 -14.044 1.00 0.00 C ATOM 76 NE2 HIS A 6 17.544 -5.699 -13.187 1.00 0.00 N ATOM 0 H HIS A 6 14.901 -2.470 -12.649 1.00 0.00 H new ATOM 0 HA HIS A 6 14.347 -2.626 -9.857 1.00 0.00 H new ATOM 0 HB2 HIS A 6 15.039 -4.960 -10.087 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.909 -4.492 -11.343 1.00 0.00 H new ATOM 0 HD2 HIS A 6 17.682 -5.527 -11.007 1.00 0.00 H new ATOM 0 HE1 HIS A 6 16.642 -5.516 -15.114 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.444 -6.115 -13.426 1.00 0.00 H new ATOM 85 N HIS A 7 16.531 -2.634 -8.637 1.00 0.00 N ATOM 86 CA HIS A 7 17.764 -2.324 -7.917 1.00 0.00 C ATOM 87 C HIS A 7 17.835 -3.044 -6.569 1.00 0.00 C ATOM 88 O HIS A 7 18.440 -2.537 -5.621 1.00 0.00 O ATOM 89 CB HIS A 7 17.893 -0.803 -7.712 1.00 0.00 C ATOM 90 CG HIS A 7 16.708 -0.149 -7.057 1.00 0.00 C ATOM 91 ND1 HIS A 7 15.748 0.544 -7.762 1.00 0.00 N ATOM 92 CD2 HIS A 7 16.344 -0.065 -5.755 1.00 0.00 C ATOM 93 CE1 HIS A 7 14.850 1.026 -6.923 1.00 0.00 C ATOM 94 NE2 HIS A 7 15.186 0.671 -5.698 1.00 0.00 N ATOM 0 H HIS A 7 15.733 -2.841 -8.037 1.00 0.00 H new ATOM 0 HA HIS A 7 18.596 -2.679 -8.525 1.00 0.00 H new ATOM 0 HB2 HIS A 7 18.778 -0.607 -7.107 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.059 -0.333 -8.682 1.00 0.00 H new ATOM 0 HD1 HIS A 7 15.734 0.666 -8.775 1.00 0.00 H new ATOM 0 HD2 HIS A 7 16.868 -0.498 -4.916 1.00 0.00 H new ATOM 0 HE1 HIS A 7 13.985 1.613 -7.194 1.00 0.00 H new ATOM 103 N HIS A 8 17.245 -4.233 -6.490 1.00 0.00 N ATOM 104 CA HIS A 8 17.248 -5.004 -5.248 1.00 0.00 C ATOM 105 C HIS A 8 16.637 -6.388 -5.465 1.00 0.00 C ATOM 106 O HIS A 8 15.425 -6.564 -5.338 1.00 0.00 O ATOM 107 CB HIS A 8 16.472 -4.257 -4.150 1.00 0.00 C ATOM 108 CG HIS A 8 16.637 -4.841 -2.779 1.00 0.00 C ATOM 109 ND1 HIS A 8 15.681 -5.624 -2.170 1.00 0.00 N ATOM 110 CD2 HIS A 8 17.654 -4.738 -1.891 1.00 0.00 C ATOM 111 CE1 HIS A 8 16.103 -5.973 -0.968 1.00 0.00 C ATOM 112 NE2 HIS A 8 17.297 -5.449 -0.775 1.00 0.00 N ATOM 0 H HIS A 8 16.760 -4.683 -7.267 1.00 0.00 H new ATOM 0 HA HIS A 8 18.284 -5.127 -4.931 1.00 0.00 H new ATOM 0 HB2 HIS A 8 16.799 -3.217 -4.132 1.00 0.00 H new ATOM 0 HB3 HIS A 8 15.413 -4.254 -4.407 1.00 0.00 H new ATOM 0 HD2 HIS A 8 18.577 -4.195 -2.036 1.00 0.00 H new ATOM 0 HE1 HIS A 8 15.561 -6.585 -0.262 1.00 0.00 H new ATOM 0 HE2 HIS A 8 17.863 -5.555 0.067 1.00 0.00 H new ATOM 121 N HIS A 9 17.470 -7.365 -5.804 1.00 0.00 N ATOM 122 CA HIS A 9 16.999 -8.730 -5.989 1.00 0.00 C ATOM 123 C HIS A 9 17.504 -9.626 -4.862 1.00 0.00 C ATOM 124 O HIS A 9 18.521 -10.304 -4.996 1.00 0.00 O ATOM 125 CB HIS A 9 17.434 -9.291 -7.352 1.00 0.00 C ATOM 126 CG HIS A 9 16.923 -10.678 -7.620 1.00 0.00 C ATOM 127 ND1 HIS A 9 17.725 -11.714 -8.057 1.00 0.00 N ATOM 128 CD2 HIS A 9 15.678 -11.199 -7.498 1.00 0.00 C ATOM 129 CE1 HIS A 9 16.995 -12.807 -8.187 1.00 0.00 C ATOM 130 NE2 HIS A 9 15.752 -12.521 -7.854 1.00 0.00 N ATOM 0 H HIS A 9 18.471 -7.237 -5.956 1.00 0.00 H new ATOM 0 HA HIS A 9 15.909 -8.713 -5.964 1.00 0.00 H new ATOM 0 HB2 HIS A 9 17.082 -8.624 -8.139 1.00 0.00 H new ATOM 0 HB3 HIS A 9 18.523 -9.297 -7.403 1.00 0.00 H new ATOM 0 HD2 HIS A 9 14.792 -10.671 -7.179 1.00 0.00 H new ATOM 0 HE1 HIS A 9 17.356 -13.772 -8.511 1.00 0.00 H new ATOM 0 HE2 HIS A 9 14.971 -13.177 -7.860 1.00 0.00 H new ATOM 139 N HIS A 10 16.798 -9.588 -3.745 1.00 0.00 N ATOM 140 CA HIS A 10 17.096 -10.440 -2.601 1.00 0.00 C ATOM 141 C HIS A 10 15.945 -10.354 -1.612 1.00 0.00 C ATOM 142 O HIS A 10 15.650 -9.282 -1.085 1.00 0.00 O ATOM 143 CB HIS A 10 18.409 -10.026 -1.919 1.00 0.00 C ATOM 144 CG HIS A 10 18.785 -10.897 -0.753 1.00 0.00 C ATOM 145 ND1 HIS A 10 18.857 -10.433 0.542 1.00 0.00 N ATOM 146 CD2 HIS A 10 19.110 -12.210 -0.697 1.00 0.00 C ATOM 147 CE1 HIS A 10 19.209 -11.420 1.343 1.00 0.00 C ATOM 148 NE2 HIS A 10 19.369 -12.512 0.617 1.00 0.00 N ATOM 0 H HIS A 10 16.002 -8.967 -3.603 1.00 0.00 H new ATOM 0 HA HIS A 10 17.217 -11.466 -2.950 1.00 0.00 H new ATOM 0 HB2 HIS A 10 19.213 -10.051 -2.654 1.00 0.00 H new ATOM 0 HB3 HIS A 10 18.321 -8.995 -1.577 1.00 0.00 H new ATOM 0 HD2 HIS A 10 19.157 -12.894 -1.532 1.00 0.00 H new ATOM 0 HE1 HIS A 10 19.344 -11.348 2.412 1.00 0.00 H new ATOM 0 HE2 HIS A 10 19.640 -13.428 0.974 1.00 0.00 H new ATOM 157 N SER A 11 15.283 -11.474 -1.391 1.00 0.00 N ATOM 158 CA SER A 11 14.139 -11.519 -0.503 1.00 0.00 C ATOM 159 C SER A 11 14.449 -12.325 0.752 1.00 0.00 C ATOM 160 O SER A 11 15.362 -13.154 0.761 1.00 0.00 O ATOM 161 CB SER A 11 12.947 -12.118 -1.244 1.00 0.00 C ATOM 162 OG SER A 11 13.342 -13.249 -2.003 1.00 0.00 O ATOM 0 H SER A 11 15.521 -12.369 -1.818 1.00 0.00 H new ATOM 0 HA SER A 11 13.897 -10.503 -0.190 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.176 -12.405 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.508 -11.368 -1.902 1.00 0.00 H new ATOM 0 HG SER A 11 12.600 -13.533 -2.577 1.00 0.00 H new ATOM 168 N SER A 12 13.709 -12.053 1.816 1.00 0.00 N ATOM 169 CA SER A 12 13.861 -12.772 3.068 1.00 0.00 C ATOM 170 C SER A 12 12.543 -12.758 3.829 1.00 0.00 C ATOM 171 O SER A 12 11.885 -11.723 3.923 1.00 0.00 O ATOM 172 CB SER A 12 14.971 -12.142 3.917 1.00 0.00 C ATOM 173 OG SER A 12 16.212 -12.156 3.226 1.00 0.00 O ATOM 0 H SER A 12 12.989 -11.330 1.835 1.00 0.00 H new ATOM 0 HA SER A 12 14.139 -13.804 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 12 14.703 -11.116 4.169 1.00 0.00 H new ATOM 0 HB3 SER A 12 15.068 -12.686 4.857 1.00 0.00 H new ATOM 0 HG SER A 12 16.904 -11.747 3.787 1.00 0.00 H new ATOM 179 N GLY A 13 12.148 -13.913 4.336 1.00 0.00 N ATOM 180 CA GLY A 13 10.925 -14.008 5.104 1.00 0.00 C ATOM 181 C GLY A 13 11.196 -14.080 6.591 1.00 0.00 C ATOM 182 O GLY A 13 11.966 -13.279 7.127 1.00 0.00 O ATOM 0 H GLY A 13 12.655 -14.792 4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 13 10.295 -13.144 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 13 10.369 -14.893 4.793 1.00 0.00 H new ATOM 186 N ARG A 14 10.556 -15.042 7.252 1.00 0.00 N ATOM 187 CA ARG A 14 10.740 -15.274 8.686 1.00 0.00 C ATOM 188 C ARG A 14 10.151 -14.145 9.523 1.00 0.00 C ATOM 189 O ARG A 14 10.438 -14.031 10.716 1.00 0.00 O ATOM 190 CB ARG A 14 12.221 -15.490 9.018 1.00 0.00 C ATOM 191 CG ARG A 14 12.725 -16.844 8.562 1.00 0.00 C ATOM 192 CD ARG A 14 11.978 -17.950 9.283 1.00 0.00 C ATOM 193 NE ARG A 14 12.009 -19.215 8.561 1.00 0.00 N ATOM 194 CZ ARG A 14 11.415 -20.320 8.996 1.00 0.00 C ATOM 195 NH1 ARG A 14 10.824 -20.331 10.186 1.00 0.00 N ATOM 196 NH2 ARG A 14 11.415 -21.411 8.249 1.00 0.00 N ATOM 0 H ARG A 14 9.896 -15.683 6.811 1.00 0.00 H new ATOM 0 HA ARG A 14 10.196 -16.183 8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.814 -14.707 8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 14 12.367 -15.395 10.094 1.00 0.00 H new ATOM 0 HG2 ARG A 14 12.591 -16.946 7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.794 -16.928 8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.413 -18.091 10.273 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.942 -17.646 9.430 1.00 0.00 H new ATOM 0 HE ARG A 14 12.513 -19.254 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 14 10.827 -19.491 10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 14 10.367 -21.179 10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 14 11.872 -21.405 7.337 1.00 0.00 H new ATOM 0 HH22 ARG A 14 10.958 -22.259 8.585 1.00 0.00 H new ATOM 210 N GLU A 15 9.311 -13.334 8.898 1.00 0.00 N ATOM 211 CA GLU A 15 8.601 -12.284 9.605 1.00 0.00 C ATOM 212 C GLU A 15 7.576 -12.926 10.538 1.00 0.00 C ATOM 213 O GLU A 15 6.861 -13.849 10.139 1.00 0.00 O ATOM 214 CB GLU A 15 7.910 -11.341 8.612 1.00 0.00 C ATOM 215 CG GLU A 15 7.840 -9.894 9.078 1.00 0.00 C ATOM 216 CD GLU A 15 7.302 -9.757 10.486 1.00 0.00 C ATOM 217 OE1 GLU A 15 6.072 -9.700 10.656 1.00 0.00 O ATOM 218 OE2 GLU A 15 8.116 -9.754 11.435 1.00 0.00 O ATOM 0 H GLU A 15 9.105 -13.385 7.900 1.00 0.00 H new ATOM 0 HA GLU A 15 9.307 -11.694 10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.440 -11.380 7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 15 6.898 -11.702 8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.836 -9.453 9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.207 -9.327 8.395 1.00 0.00 H new ATOM 225 N ASN A 16 7.510 -12.452 11.772 1.00 0.00 N ATOM 226 CA ASN A 16 6.657 -13.071 12.774 1.00 0.00 C ATOM 227 C ASN A 16 6.164 -12.051 13.798 1.00 0.00 C ATOM 228 O ASN A 16 5.733 -12.418 14.893 1.00 0.00 O ATOM 229 CB ASN A 16 7.416 -14.209 13.472 1.00 0.00 C ATOM 230 CG ASN A 16 8.677 -13.741 14.184 1.00 0.00 C ATOM 231 OD1 ASN A 16 8.656 -13.441 15.378 1.00 0.00 O ATOM 232 ND2 ASN A 16 9.786 -13.682 13.460 1.00 0.00 N ATOM 0 H ASN A 16 8.035 -11.643 12.103 1.00 0.00 H new ATOM 0 HA ASN A 16 5.781 -13.479 12.270 1.00 0.00 H new ATOM 0 HB2 ASN A 16 6.755 -14.688 14.195 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.683 -14.965 12.734 1.00 0.00 H new ATOM 0 HD21 ASN A 16 10.660 -13.380 13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 16 9.765 -13.938 12.473 1.00 0.00 H new ATOM 239 N LEU A 17 6.191 -10.777 13.430 1.00 0.00 N ATOM 240 CA LEU A 17 5.762 -9.720 14.326 1.00 0.00 C ATOM 241 C LEU A 17 4.288 -9.390 14.110 1.00 0.00 C ATOM 242 O LEU A 17 3.576 -10.100 13.397 1.00 0.00 O ATOM 243 CB LEU A 17 6.613 -8.463 14.117 1.00 0.00 C ATOM 244 CG LEU A 17 8.108 -8.630 14.401 1.00 0.00 C ATOM 245 CD1 LEU A 17 8.849 -7.333 14.123 1.00 0.00 C ATOM 246 CD2 LEU A 17 8.337 -9.078 15.839 1.00 0.00 C ATOM 0 H LEU A 17 6.506 -10.454 12.515 1.00 0.00 H new ATOM 0 HA LEU A 17 5.893 -10.072 15.349 1.00 0.00 H new ATOM 0 HB2 LEU A 17 6.491 -8.129 13.087 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.225 -7.671 14.757 1.00 0.00 H new ATOM 0 HG LEU A 17 8.499 -9.401 13.737 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.911 -7.469 14.330 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.716 -7.055 13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.453 -6.544 14.762 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.406 -9.191 16.019 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.931 -8.332 16.522 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.838 -10.033 16.006 1.00 0.00 H new ATOM 258 N TYR A 18 3.847 -8.316 14.740 1.00 0.00 N ATOM 259 CA TYR A 18 2.468 -7.849 14.639 1.00 0.00 C ATOM 260 C TYR A 18 2.363 -6.461 15.269 1.00 0.00 C ATOM 261 O TYR A 18 3.327 -5.972 15.862 1.00 0.00 O ATOM 262 CB TYR A 18 1.505 -8.836 15.323 1.00 0.00 C ATOM 263 CG TYR A 18 0.037 -8.537 15.084 1.00 0.00 C ATOM 264 CD1 TYR A 18 -0.541 -8.761 13.841 1.00 0.00 C ATOM 265 CD2 TYR A 18 -0.766 -8.021 16.095 1.00 0.00 C ATOM 266 CE1 TYR A 18 -1.874 -8.480 13.613 1.00 0.00 C ATOM 267 CE2 TYR A 18 -2.100 -7.736 15.873 1.00 0.00 C ATOM 268 CZ TYR A 18 -2.649 -7.968 14.632 1.00 0.00 C ATOM 269 OH TYR A 18 -3.976 -7.682 14.404 1.00 0.00 O ATOM 0 H TYR A 18 4.435 -7.738 15.340 1.00 0.00 H new ATOM 0 HA TYR A 18 2.184 -7.789 13.588 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.722 -9.843 14.968 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.696 -8.828 16.396 1.00 0.00 H new ATOM 0 HD1 TYR A 18 0.062 -9.162 13.039 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -0.340 -7.840 17.071 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.308 -8.661 12.640 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -2.709 -7.333 16.669 1.00 0.00 H new ATOM 0 HH TYR A 18 -4.146 -7.667 13.439 1.00 0.00 H new ATOM 279 N PHE A 19 1.204 -5.829 15.140 1.00 0.00 N ATOM 280 CA PHE A 19 1.001 -4.482 15.650 1.00 0.00 C ATOM 281 C PHE A 19 0.820 -4.468 17.167 1.00 0.00 C ATOM 282 O PHE A 19 -0.288 -4.278 17.668 1.00 0.00 O ATOM 283 CB PHE A 19 -0.210 -3.829 14.978 1.00 0.00 C ATOM 284 CG PHE A 19 -0.043 -3.591 13.506 1.00 0.00 C ATOM 285 CD1 PHE A 19 0.542 -2.424 13.041 1.00 0.00 C ATOM 286 CD2 PHE A 19 -0.479 -4.529 12.585 1.00 0.00 C ATOM 287 CE1 PHE A 19 0.692 -2.198 11.686 1.00 0.00 C ATOM 288 CE2 PHE A 19 -0.333 -4.309 11.229 1.00 0.00 C ATOM 289 CZ PHE A 19 0.254 -3.142 10.780 1.00 0.00 C ATOM 0 H PHE A 19 0.386 -6.232 14.683 1.00 0.00 H new ATOM 0 HA PHE A 19 1.898 -3.910 15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -1.084 -4.462 15.135 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -0.413 -2.877 15.468 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.885 -1.682 13.747 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.938 -5.443 12.931 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.151 -1.285 11.337 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.677 -5.048 10.521 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.370 -2.969 9.720 1.00 0.00 H new ATOM 299 N GLN A 20 1.903 -4.714 17.890 1.00 0.00 N ATOM 300 CA GLN A 20 1.931 -4.499 19.335 1.00 0.00 C ATOM 301 C GLN A 20 3.068 -3.556 19.691 1.00 0.00 C ATOM 302 O GLN A 20 3.219 -3.143 20.841 1.00 0.00 O ATOM 303 CB GLN A 20 2.100 -5.809 20.110 1.00 0.00 C ATOM 304 CG GLN A 20 0.920 -6.760 20.003 1.00 0.00 C ATOM 305 CD GLN A 20 0.849 -7.724 21.176 1.00 0.00 C ATOM 306 OE1 GLN A 20 1.238 -7.386 22.293 1.00 0.00 O ATOM 307 NE2 GLN A 20 0.370 -8.931 20.933 1.00 0.00 N ATOM 0 H GLN A 20 2.778 -5.064 17.501 1.00 0.00 H new ATOM 0 HA GLN A 20 0.973 -4.063 19.619 1.00 0.00 H new ATOM 0 HB2 GLN A 20 2.994 -6.317 19.749 1.00 0.00 H new ATOM 0 HB3 GLN A 20 2.268 -5.576 21.161 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -0.004 -6.185 19.952 1.00 0.00 H new ATOM 0 HG3 GLN A 20 0.995 -7.326 19.074 1.00 0.00 H new ATOM 0 HE21 GLN A 20 0.057 -9.176 19.994 1.00 0.00 H new ATOM 0 HE22 GLN A 20 0.314 -9.618 21.685 1.00 0.00 H new ATOM 316 N GLY A 21 3.855 -3.215 18.683 1.00 0.00 N ATOM 317 CA GLY A 21 5.016 -2.377 18.874 1.00 0.00 C ATOM 318 C GLY A 21 5.943 -2.467 17.685 1.00 0.00 C ATOM 319 O GLY A 21 6.888 -3.255 17.684 1.00 0.00 O ATOM 0 H GLY A 21 3.704 -3.511 17.719 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.704 -1.343 19.020 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.545 -2.681 19.777 1.00 0.00 H new ATOM 323 N MET A 22 5.654 -1.674 16.664 1.00 0.00 N ATOM 324 CA MET A 22 6.389 -1.743 15.409 1.00 0.00 C ATOM 325 C MET A 22 7.785 -1.157 15.531 1.00 0.00 C ATOM 326 O MET A 22 7.986 -0.105 16.139 1.00 0.00 O ATOM 327 CB MET A 22 5.621 -1.037 14.294 1.00 0.00 C ATOM 328 CG MET A 22 4.557 -1.909 13.650 1.00 0.00 C ATOM 329 SD MET A 22 5.253 -3.425 12.963 1.00 0.00 S ATOM 330 CE MET A 22 3.819 -4.145 12.171 1.00 0.00 C ATOM 0 H MET A 22 4.913 -0.973 16.680 1.00 0.00 H new ATOM 0 HA MET A 22 6.494 -2.799 15.159 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.150 -0.141 14.698 1.00 0.00 H new ATOM 0 HB3 MET A 22 6.325 -0.710 13.529 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.798 -2.161 14.390 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.058 -1.348 12.860 1.00 0.00 H new ATOM 0 HE1 MET A 22 4.098 -5.089 11.702 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.044 -4.325 12.916 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.441 -3.461 11.412 1.00 0.00 H new ATOM 340 N THR A 23 8.740 -1.858 14.934 1.00 0.00 N ATOM 341 CA THR A 23 10.129 -1.435 14.924 1.00 0.00 C ATOM 342 C THR A 23 10.343 -0.339 13.879 1.00 0.00 C ATOM 343 O THR A 23 9.465 -0.078 13.052 1.00 0.00 O ATOM 344 CB THR A 23 11.065 -2.637 14.638 1.00 0.00 C ATOM 345 OG1 THR A 23 12.439 -2.230 14.636 1.00 0.00 O ATOM 346 CG2 THR A 23 10.728 -3.289 13.304 1.00 0.00 C ATOM 0 H THR A 23 8.571 -2.736 14.443 1.00 0.00 H new ATOM 0 HA THR A 23 10.372 -1.035 15.908 1.00 0.00 H new ATOM 0 HB THR A 23 10.911 -3.364 15.436 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.010 -3.006 14.455 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.400 -4.129 13.129 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.698 -3.646 13.323 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.844 -2.559 12.503 1.00 0.00 H new ATOM 354 N ASP A 24 11.514 0.284 13.912 1.00 0.00 N ATOM 355 CA ASP A 24 11.836 1.385 13.008 1.00 0.00 C ATOM 356 C ASP A 24 11.836 0.918 11.555 1.00 0.00 C ATOM 357 O ASP A 24 11.470 1.669 10.646 1.00 0.00 O ATOM 358 CB ASP A 24 13.203 1.974 13.369 1.00 0.00 C ATOM 359 CG ASP A 24 13.609 3.108 12.450 1.00 0.00 C ATOM 360 OD1 ASP A 24 13.078 4.228 12.611 1.00 0.00 O ATOM 361 OD2 ASP A 24 14.456 2.885 11.563 1.00 0.00 O ATOM 0 H ASP A 24 12.264 0.044 14.561 1.00 0.00 H new ATOM 0 HA ASP A 24 11.071 2.154 13.119 1.00 0.00 H new ATOM 0 HB2 ASP A 24 13.179 2.335 14.397 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.957 1.188 13.325 1.00 0.00 H new ATOM 366 N THR A 25 12.227 -0.334 11.353 1.00 0.00 N ATOM 367 CA THR A 25 12.315 -0.922 10.022 1.00 0.00 C ATOM 368 C THR A 25 10.949 -0.953 9.325 1.00 0.00 C ATOM 369 O THR A 25 10.867 -0.862 8.100 1.00 0.00 O ATOM 370 CB THR A 25 12.872 -2.354 10.115 1.00 0.00 C ATOM 371 OG1 THR A 25 13.944 -2.391 11.070 1.00 0.00 O ATOM 372 CG2 THR A 25 13.382 -2.833 8.764 1.00 0.00 C ATOM 0 H THR A 25 12.492 -0.970 12.106 1.00 0.00 H new ATOM 0 HA THR A 25 12.986 -0.299 9.431 1.00 0.00 H new ATOM 0 HB THR A 25 12.065 -3.015 10.433 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.297 -3.303 11.130 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.769 -3.847 8.860 1.00 0.00 H new ATOM 0 HG22 THR A 25 12.565 -2.823 8.042 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.177 -2.172 8.420 1.00 0.00 H new ATOM 380 N ALA A 26 9.881 -1.033 10.123 1.00 0.00 N ATOM 381 CA ALA A 26 8.520 -1.185 9.602 1.00 0.00 C ATOM 382 C ALA A 26 8.122 -0.030 8.688 1.00 0.00 C ATOM 383 O ALA A 26 7.335 -0.207 7.759 1.00 0.00 O ATOM 384 CB ALA A 26 7.528 -1.300 10.750 1.00 0.00 C ATOM 0 H ALA A 26 9.934 -0.995 11.141 1.00 0.00 H new ATOM 0 HA ALA A 26 8.501 -2.098 9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.520 -1.412 10.350 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.776 -2.169 11.359 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.576 -0.401 11.364 1.00 0.00 H new ATOM 390 N ALA A 27 8.675 1.146 8.949 1.00 0.00 N ATOM 391 CA ALA A 27 8.331 2.335 8.184 1.00 0.00 C ATOM 392 C ALA A 27 8.846 2.239 6.752 1.00 0.00 C ATOM 393 O ALA A 27 8.260 2.814 5.840 1.00 0.00 O ATOM 394 CB ALA A 27 8.882 3.581 8.865 1.00 0.00 C ATOM 0 H ALA A 27 9.364 1.302 9.685 1.00 0.00 H new ATOM 0 HA ALA A 27 7.244 2.407 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 27 8.617 4.462 8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 27 8.457 3.667 9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.967 3.507 8.937 1.00 0.00 H new ATOM 400 N GLU A 28 9.933 1.499 6.559 1.00 0.00 N ATOM 401 CA GLU A 28 10.575 1.410 5.255 1.00 0.00 C ATOM 402 C GLU A 28 9.831 0.426 4.350 1.00 0.00 C ATOM 403 O GLU A 28 9.654 0.678 3.156 1.00 0.00 O ATOM 404 CB GLU A 28 12.036 0.980 5.420 1.00 0.00 C ATOM 405 CG GLU A 28 12.887 1.200 4.180 1.00 0.00 C ATOM 406 CD GLU A 28 12.978 2.661 3.790 1.00 0.00 C ATOM 407 OE1 GLU A 28 13.700 3.423 4.473 1.00 0.00 O ATOM 408 OE2 GLU A 28 12.335 3.057 2.797 1.00 0.00 O ATOM 0 H GLU A 28 10.387 0.952 7.291 1.00 0.00 H new ATOM 0 HA GLU A 28 10.545 2.393 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.475 1.531 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.066 -0.077 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.890 0.812 4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.468 0.631 3.350 1.00 0.00 H new ATOM 415 N ASP A 29 9.387 -0.685 4.928 1.00 0.00 N ATOM 416 CA ASP A 29 8.674 -1.721 4.175 1.00 0.00 C ATOM 417 C ASP A 29 7.342 -1.194 3.650 1.00 0.00 C ATOM 418 O ASP A 29 7.041 -1.321 2.461 1.00 0.00 O ATOM 419 CB ASP A 29 8.443 -2.958 5.047 1.00 0.00 C ATOM 420 CG ASP A 29 9.745 -3.585 5.516 1.00 0.00 C ATOM 421 OD1 ASP A 29 10.485 -4.141 4.672 1.00 0.00 O ATOM 422 OD2 ASP A 29 10.038 -3.521 6.729 1.00 0.00 O ATOM 0 H ASP A 29 9.507 -0.895 5.919 1.00 0.00 H new ATOM 0 HA ASP A 29 9.293 -2.002 3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.843 -2.682 5.914 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.870 -3.695 4.484 1.00 0.00 H new ATOM 427 N VAL A 30 6.555 -0.583 4.530 1.00 0.00 N ATOM 428 CA VAL A 30 5.262 -0.020 4.145 1.00 0.00 C ATOM 429 C VAL A 30 5.457 1.140 3.166 1.00 0.00 C ATOM 430 O VAL A 30 4.635 1.369 2.279 1.00 0.00 O ATOM 431 CB VAL A 30 4.471 0.469 5.381 1.00 0.00 C ATOM 432 CG1 VAL A 30 3.092 0.979 4.983 1.00 0.00 C ATOM 433 CG2 VAL A 30 4.355 -0.638 6.417 1.00 0.00 C ATOM 0 H VAL A 30 6.789 -0.464 5.516 1.00 0.00 H new ATOM 0 HA VAL A 30 4.688 -0.810 3.660 1.00 0.00 H new ATOM 0 HB VAL A 30 5.021 1.299 5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.558 1.316 5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.199 1.811 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.531 0.176 4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 30 3.795 -0.273 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.835 -1.491 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 30 5.351 -0.944 6.735 1.00 0.00 H new ATOM 443 N ARG A 31 6.567 1.844 3.327 1.00 0.00 N ATOM 444 CA ARG A 31 6.922 2.962 2.456 1.00 0.00 C ATOM 445 C ARG A 31 7.085 2.485 1.013 1.00 0.00 C ATOM 446 O ARG A 31 6.718 3.182 0.064 1.00 0.00 O ATOM 447 CB ARG A 31 8.221 3.585 2.966 1.00 0.00 C ATOM 448 CG ARG A 31 8.680 4.826 2.231 1.00 0.00 C ATOM 449 CD ARG A 31 9.876 5.436 2.940 1.00 0.00 C ATOM 450 NE ARG A 31 10.392 6.623 2.263 1.00 0.00 N ATOM 451 CZ ARG A 31 10.434 7.830 2.823 1.00 0.00 C ATOM 452 NH1 ARG A 31 9.899 8.032 4.019 1.00 0.00 N ATOM 453 NH2 ARG A 31 11.001 8.842 2.184 1.00 0.00 N ATOM 0 H ARG A 31 7.249 1.659 4.063 1.00 0.00 H new ATOM 0 HA ARG A 31 6.127 3.708 2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.095 3.833 4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.011 2.836 2.907 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.945 4.574 1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 31 7.867 5.551 2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.593 5.699 3.959 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.669 4.691 3.012 1.00 0.00 H new ATOM 0 HE ARG A 31 10.739 6.522 1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.452 7.261 4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 31 9.934 8.959 4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.407 8.698 1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.031 9.765 2.616 1.00 0.00 H new ATOM 467 N LYS A 32 7.622 1.284 0.861 1.00 0.00 N ATOM 468 CA LYS A 32 7.800 0.681 -0.451 1.00 0.00 C ATOM 469 C LYS A 32 6.464 0.216 -1.021 1.00 0.00 C ATOM 470 O LYS A 32 6.210 0.356 -2.217 1.00 0.00 O ATOM 471 CB LYS A 32 8.788 -0.487 -0.369 1.00 0.00 C ATOM 472 CG LYS A 32 10.212 -0.113 -0.759 1.00 0.00 C ATOM 473 CD LYS A 32 10.702 1.121 -0.015 1.00 0.00 C ATOM 474 CE LYS A 32 12.127 1.476 -0.402 1.00 0.00 C ATOM 475 NZ LYS A 32 12.552 2.772 0.184 1.00 0.00 N ATOM 0 H LYS A 32 7.944 0.704 1.636 1.00 0.00 H new ATOM 0 HA LYS A 32 8.209 1.436 -1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.790 -0.879 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 32 8.442 -1.290 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.877 -0.951 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.258 0.069 -1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.045 1.963 -0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.649 0.944 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.801 0.688 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.207 1.525 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.590 2.804 0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.214 3.552 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.150 2.870 1.138 1.00 0.00 H new ATOM 489 N ILE A 33 5.610 -0.311 -0.151 1.00 0.00 N ATOM 490 CA ILE A 33 4.282 -0.765 -0.550 1.00 0.00 C ATOM 491 C ILE A 33 3.451 0.401 -1.084 1.00 0.00 C ATOM 492 O ILE A 33 2.796 0.289 -2.124 1.00 0.00 O ATOM 493 CB ILE A 33 3.535 -1.423 0.633 1.00 0.00 C ATOM 494 CG1 ILE A 33 4.341 -2.606 1.180 1.00 0.00 C ATOM 495 CG2 ILE A 33 2.144 -1.877 0.206 1.00 0.00 C ATOM 496 CD1 ILE A 33 3.734 -3.237 2.415 1.00 0.00 C ATOM 0 H ILE A 33 5.815 -0.435 0.841 1.00 0.00 H new ATOM 0 HA ILE A 33 4.415 -1.506 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 33 3.424 -0.682 1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.430 -3.364 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.351 -2.269 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.635 -2.337 1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.570 -1.017 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.230 -2.602 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.359 -4.067 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.670 -2.493 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.735 -3.606 2.182 1.00 0.00 H new ATOM 508 N ALA A 34 3.504 1.523 -0.375 1.00 0.00 N ATOM 509 CA ALA A 34 2.763 2.722 -0.755 1.00 0.00 C ATOM 510 C ALA A 34 3.202 3.236 -2.125 1.00 0.00 C ATOM 511 O ALA A 34 2.404 3.795 -2.876 1.00 0.00 O ATOM 512 CB ALA A 34 2.932 3.803 0.303 1.00 0.00 C ATOM 0 H ALA A 34 4.058 1.628 0.475 1.00 0.00 H new ATOM 0 HA ALA A 34 1.707 2.459 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.374 4.692 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.555 3.439 1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.988 4.054 0.402 1.00 0.00 H new ATOM 518 N THR A 35 4.475 3.037 -2.449 1.00 0.00 N ATOM 519 CA THR A 35 5.021 3.497 -3.717 1.00 0.00 C ATOM 520 C THR A 35 4.413 2.730 -4.898 1.00 0.00 C ATOM 521 O THR A 35 4.221 3.288 -5.983 1.00 0.00 O ATOM 522 CB THR A 35 6.558 3.358 -3.736 1.00 0.00 C ATOM 523 OG1 THR A 35 7.128 4.075 -2.632 1.00 0.00 O ATOM 524 CG2 THR A 35 7.144 3.886 -5.036 1.00 0.00 C ATOM 0 H THR A 35 5.147 2.559 -1.849 1.00 0.00 H new ATOM 0 HA THR A 35 4.760 4.550 -3.821 1.00 0.00 H new ATOM 0 HB THR A 35 6.799 2.298 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.885 3.631 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.228 3.774 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.735 3.323 -5.875 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.890 4.940 -5.148 1.00 0.00 H new ATOM 532 N ALA A 36 4.090 1.460 -4.674 1.00 0.00 N ATOM 533 CA ALA A 36 3.507 0.611 -5.713 1.00 0.00 C ATOM 534 C ALA A 36 2.172 1.166 -6.204 1.00 0.00 C ATOM 535 O ALA A 36 1.975 1.367 -7.403 1.00 0.00 O ATOM 536 CB ALA A 36 3.327 -0.801 -5.187 1.00 0.00 C ATOM 0 H ALA A 36 4.222 0.992 -3.777 1.00 0.00 H new ATOM 0 HA ALA A 36 4.192 0.596 -6.561 1.00 0.00 H new ATOM 0 HB1 ALA A 36 2.892 -1.427 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.295 -1.206 -4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.664 -0.785 -4.322 1.00 0.00 H new ATOM 542 N LEU A 37 1.269 1.448 -5.268 1.00 0.00 N ATOM 543 CA LEU A 37 -0.073 1.905 -5.613 1.00 0.00 C ATOM 544 C LEU A 37 -0.043 3.271 -6.297 1.00 0.00 C ATOM 545 O LEU A 37 -0.942 3.606 -7.062 1.00 0.00 O ATOM 546 CB LEU A 37 -0.974 1.921 -4.366 1.00 0.00 C ATOM 547 CG LEU A 37 -0.508 2.786 -3.187 1.00 0.00 C ATOM 548 CD1 LEU A 37 -0.966 4.231 -3.348 1.00 0.00 C ATOM 549 CD2 LEU A 37 -1.020 2.208 -1.876 1.00 0.00 C ATOM 0 H LEU A 37 1.443 1.368 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.495 1.199 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.965 2.262 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.084 0.896 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 37 0.582 2.781 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.621 4.819 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.551 4.644 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.054 4.265 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.683 2.831 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.110 2.183 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.635 1.196 -1.750 1.00 0.00 H new ATOM 561 N LEU A 38 1.000 4.048 -6.038 1.00 0.00 N ATOM 562 CA LEU A 38 1.148 5.348 -6.677 1.00 0.00 C ATOM 563 C LEU A 38 1.331 5.188 -8.181 1.00 0.00 C ATOM 564 O LEU A 38 0.883 6.020 -8.967 1.00 0.00 O ATOM 565 CB LEU A 38 2.337 6.114 -6.090 1.00 0.00 C ATOM 566 CG LEU A 38 2.195 6.531 -4.626 1.00 0.00 C ATOM 567 CD1 LEU A 38 3.450 7.252 -4.160 1.00 0.00 C ATOM 568 CD2 LEU A 38 0.971 7.417 -4.442 1.00 0.00 C ATOM 0 H LEU A 38 1.752 3.803 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 38 0.238 5.918 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 38 3.229 5.496 -6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.502 7.009 -6.690 1.00 0.00 H new ATOM 0 HG LEU A 38 2.064 5.635 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.336 7.544 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.309 6.588 -4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.606 8.142 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.884 7.705 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.073 8.311 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.077 6.870 -4.743 1.00 0.00 H new ATOM 580 N LYS A 39 2.007 4.119 -8.576 1.00 0.00 N ATOM 581 CA LYS A 39 2.285 3.875 -9.974 1.00 0.00 C ATOM 582 C LYS A 39 1.227 2.994 -10.631 1.00 0.00 C ATOM 583 O LYS A 39 0.630 3.378 -11.635 1.00 0.00 O ATOM 584 CB LYS A 39 3.666 3.239 -10.122 1.00 0.00 C ATOM 585 CG LYS A 39 4.802 4.120 -9.615 1.00 0.00 C ATOM 586 CD LYS A 39 4.823 5.477 -10.311 1.00 0.00 C ATOM 587 CE LYS A 39 5.165 5.354 -11.790 1.00 0.00 C ATOM 588 NZ LYS A 39 6.555 4.865 -12.009 1.00 0.00 N ATOM 0 H LYS A 39 2.372 3.408 -7.942 1.00 0.00 H new ATOM 0 HA LYS A 39 2.264 4.837 -10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.681 2.294 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 39 3.839 3.007 -11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.697 4.265 -8.540 1.00 0.00 H new ATOM 0 HG3 LYS A 39 5.754 3.614 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.850 5.955 -10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.552 6.124 -9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.462 4.671 -12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 39 5.043 6.325 -12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.040 5.489 -12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.070 4.866 -11.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.527 3.898 -12.390 1.00 0.00 H new ATOM 602 N THR A 40 0.986 1.824 -10.058 1.00 0.00 N ATOM 603 CA THR A 40 0.213 0.796 -10.740 1.00 0.00 C ATOM 604 C THR A 40 -1.292 0.895 -10.492 1.00 0.00 C ATOM 605 O THR A 40 -2.084 0.379 -11.284 1.00 0.00 O ATOM 606 CB THR A 40 0.705 -0.609 -10.344 1.00 0.00 C ATOM 607 OG1 THR A 40 0.713 -0.743 -8.917 1.00 0.00 O ATOM 608 CG2 THR A 40 2.103 -0.867 -10.883 1.00 0.00 C ATOM 0 H THR A 40 1.312 1.563 -9.127 1.00 0.00 H new ATOM 0 HA THR A 40 0.374 0.965 -11.805 1.00 0.00 H new ATOM 0 HB THR A 40 0.022 -1.340 -10.777 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.146 -1.109 -8.618 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.427 -1.865 -10.590 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.093 -0.793 -11.970 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.792 -0.127 -10.476 1.00 0.00 H new ATOM 616 N ALA A 41 -1.702 1.549 -9.406 1.00 0.00 N ATOM 617 CA ALA A 41 -3.125 1.669 -9.104 1.00 0.00 C ATOM 618 C ALA A 41 -3.768 2.743 -9.971 1.00 0.00 C ATOM 619 O ALA A 41 -4.996 2.849 -10.041 1.00 0.00 O ATOM 620 CB ALA A 41 -3.354 1.959 -7.629 1.00 0.00 C ATOM 0 H ALA A 41 -1.081 1.996 -8.732 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.597 0.713 -9.332 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.424 2.043 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.940 1.148 -7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.863 2.895 -7.362 1.00 0.00 H new ATOM 626 N ILE A 42 -2.929 3.537 -10.626 1.00 0.00 N ATOM 627 CA ILE A 42 -3.397 4.501 -11.606 1.00 0.00 C ATOM 628 C ILE A 42 -3.722 3.767 -12.895 1.00 0.00 C ATOM 629 O ILE A 42 -2.821 3.353 -13.628 1.00 0.00 O ATOM 630 CB ILE A 42 -2.342 5.591 -11.888 1.00 0.00 C ATOM 631 CG1 ILE A 42 -1.890 6.246 -10.580 1.00 0.00 C ATOM 632 CG2 ILE A 42 -2.895 6.636 -12.845 1.00 0.00 C ATOM 633 CD1 ILE A 42 -3.013 6.891 -9.789 1.00 0.00 C ATOM 0 H ILE A 42 -1.918 3.529 -10.493 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.283 4.994 -11.207 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.477 5.121 -12.357 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.407 5.493 -9.957 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.138 7.002 -10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -2.136 7.396 -13.032 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.170 6.159 -13.786 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.776 7.103 -12.404 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.609 7.332 -8.877 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.482 7.669 -10.391 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.755 6.136 -9.529 1.00 0.00 H new ATOM 645 N GLU A 43 -5.005 3.590 -13.159 1.00 0.00 N ATOM 646 CA GLU A 43 -5.445 2.741 -14.255 1.00 0.00 C ATOM 647 C GLU A 43 -5.993 3.569 -15.408 1.00 0.00 C ATOM 648 O GLU A 43 -6.610 4.616 -15.203 1.00 0.00 O ATOM 649 CB GLU A 43 -6.510 1.762 -13.752 1.00 0.00 C ATOM 650 CG GLU A 43 -6.936 0.720 -14.776 1.00 0.00 C ATOM 651 CD GLU A 43 -7.989 -0.218 -14.228 1.00 0.00 C ATOM 652 OE1 GLU A 43 -9.188 0.099 -14.338 1.00 0.00 O ATOM 653 OE2 GLU A 43 -7.623 -1.273 -13.663 1.00 0.00 O ATOM 0 H GLU A 43 -5.762 4.023 -12.629 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.585 2.183 -14.625 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.129 1.251 -12.868 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.388 2.327 -13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.324 1.221 -15.663 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.066 0.144 -15.090 1.00 0.00 H new ATOM 660 N ILE A 44 -5.747 3.102 -16.619 1.00 0.00 N ATOM 661 CA ILE A 44 -6.295 3.733 -17.805 1.00 0.00 C ATOM 662 C ILE A 44 -7.490 2.949 -18.313 1.00 0.00 C ATOM 663 O ILE A 44 -7.358 1.812 -18.767 1.00 0.00 O ATOM 664 CB ILE A 44 -5.250 3.837 -18.939 1.00 0.00 C ATOM 665 CG1 ILE A 44 -4.077 4.724 -18.518 1.00 0.00 C ATOM 666 CG2 ILE A 44 -5.891 4.369 -20.220 1.00 0.00 C ATOM 667 CD1 ILE A 44 -4.476 6.155 -18.259 1.00 0.00 C ATOM 0 H ILE A 44 -5.168 2.283 -16.807 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.598 4.740 -17.519 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.868 2.836 -19.137 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -3.623 4.311 -17.617 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -3.315 4.702 -19.297 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.137 4.434 -21.004 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -6.686 3.694 -20.536 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.308 5.359 -20.034 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -3.598 6.730 -17.965 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.903 6.583 -19.166 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.216 6.187 -17.459 1.00 0.00 H new ATOM 679 N VAL A 45 -8.656 3.551 -18.221 1.00 0.00 N ATOM 680 CA VAL A 45 -9.845 2.960 -18.796 1.00 0.00 C ATOM 681 C VAL A 45 -10.115 3.602 -20.151 1.00 0.00 C ATOM 682 O VAL A 45 -10.530 4.756 -20.248 1.00 0.00 O ATOM 683 CB VAL A 45 -11.076 3.077 -17.861 1.00 0.00 C ATOM 684 CG1 VAL A 45 -10.945 2.111 -16.693 1.00 0.00 C ATOM 685 CG2 VAL A 45 -11.257 4.497 -17.347 1.00 0.00 C ATOM 0 H VAL A 45 -8.806 4.446 -17.755 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.669 1.892 -18.927 1.00 0.00 H new ATOM 0 HB VAL A 45 -11.960 2.818 -18.444 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.816 2.204 -16.045 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.881 1.090 -17.070 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -10.044 2.346 -16.126 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -12.130 4.540 -16.695 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.371 4.797 -16.787 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -11.400 5.173 -18.190 1.00 0.00 H new ATOM 695 N SER A 46 -9.827 2.859 -21.200 1.00 0.00 N ATOM 696 CA SER A 46 -9.881 3.390 -22.545 1.00 0.00 C ATOM 697 C SER A 46 -11.113 2.901 -23.293 1.00 0.00 C ATOM 698 O SER A 46 -11.525 1.749 -23.144 1.00 0.00 O ATOM 699 CB SER A 46 -8.603 3.003 -23.286 1.00 0.00 C ATOM 700 OG SER A 46 -8.325 1.621 -23.127 1.00 0.00 O ATOM 0 H SER A 46 -9.551 1.879 -21.145 1.00 0.00 H new ATOM 0 HA SER A 46 -9.956 4.476 -22.491 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.707 3.238 -24.345 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.767 3.592 -22.909 1.00 0.00 H new ATOM 0 HG SER A 46 -7.503 1.395 -23.611 1.00 0.00 H new ATOM 706 N GLU A 47 -11.697 3.788 -24.089 1.00 0.00 N ATOM 707 CA GLU A 47 -12.860 3.442 -24.892 1.00 0.00 C ATOM 708 C GLU A 47 -12.426 2.705 -26.154 1.00 0.00 C ATOM 709 O GLU A 47 -11.278 2.828 -26.582 1.00 0.00 O ATOM 710 CB GLU A 47 -13.655 4.706 -25.244 1.00 0.00 C ATOM 711 CG GLU A 47 -14.341 5.338 -24.041 1.00 0.00 C ATOM 712 CD GLU A 47 -14.981 6.680 -24.350 1.00 0.00 C ATOM 713 OE1 GLU A 47 -15.591 6.827 -25.430 1.00 0.00 O ATOM 714 OE2 GLU A 47 -14.900 7.590 -23.494 1.00 0.00 O ATOM 0 H GLU A 47 -11.383 4.753 -24.195 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.507 2.781 -24.315 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.983 5.436 -25.696 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -14.406 4.458 -25.994 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.105 4.656 -23.668 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.611 5.467 -23.242 1.00 0.00 H new ATOM 721 N GLU A 48 -13.346 1.928 -26.730 1.00 0.00 N ATOM 722 CA GLU A 48 -13.065 1.167 -27.944 1.00 0.00 C ATOM 723 C GLU A 48 -12.500 2.082 -29.028 1.00 0.00 C ATOM 724 O GLU A 48 -11.513 1.752 -29.686 1.00 0.00 O ATOM 725 CB GLU A 48 -14.331 0.449 -28.434 1.00 0.00 C ATOM 726 CG GLU A 48 -15.534 1.363 -28.618 1.00 0.00 C ATOM 727 CD GLU A 48 -16.780 0.610 -29.041 1.00 0.00 C ATOM 728 OE1 GLU A 48 -16.967 0.393 -30.255 1.00 0.00 O ATOM 729 OE2 GLU A 48 -17.580 0.233 -28.163 1.00 0.00 O ATOM 0 H GLU A 48 -14.294 1.811 -26.372 1.00 0.00 H new ATOM 0 HA GLU A 48 -12.315 0.410 -27.715 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.113 -0.042 -29.383 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.590 -0.335 -27.722 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.732 1.889 -27.684 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.300 2.120 -29.367 1.00 0.00 H new ATOM 736 N ASP A 49 -13.131 3.235 -29.183 1.00 0.00 N ATOM 737 CA ASP A 49 -12.635 4.295 -30.050 1.00 0.00 C ATOM 738 C ASP A 49 -13.323 5.597 -29.696 1.00 0.00 C ATOM 739 O ASP A 49 -14.527 5.748 -29.898 1.00 0.00 O ATOM 740 CB ASP A 49 -12.860 3.979 -31.529 1.00 0.00 C ATOM 741 CG ASP A 49 -12.353 5.084 -32.442 1.00 0.00 C ATOM 742 OD1 ASP A 49 -11.118 5.248 -32.556 1.00 0.00 O ATOM 743 OD2 ASP A 49 -13.180 5.784 -33.058 1.00 0.00 O ATOM 0 H ASP A 49 -14.005 3.464 -28.710 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.560 4.380 -29.892 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -12.356 3.045 -31.779 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.924 3.824 -31.707 1.00 0.00 H new ATOM 748 N GLY A 50 -12.564 6.520 -29.147 1.00 0.00 N ATOM 749 CA GLY A 50 -13.131 7.787 -28.746 1.00 0.00 C ATOM 750 C GLY A 50 -12.295 8.497 -27.706 1.00 0.00 C ATOM 751 O GLY A 50 -12.401 9.715 -27.547 1.00 0.00 O ATOM 0 H GLY A 50 -11.565 6.419 -28.970 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.235 8.427 -29.622 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.133 7.623 -28.350 1.00 0.00 H new ATOM 755 N GLY A 51 -11.477 7.745 -26.984 1.00 0.00 N ATOM 756 CA GLY A 51 -10.585 8.356 -26.022 1.00 0.00 C ATOM 757 C GLY A 51 -10.299 7.466 -24.829 1.00 0.00 C ATOM 758 O GLY A 51 -11.145 6.672 -24.411 1.00 0.00 O ATOM 0 H GLY A 51 -11.415 6.729 -27.047 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.645 8.607 -26.514 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -11.022 9.292 -25.673 1.00 0.00 H new ATOM 762 N ALA A 52 -9.095 7.584 -24.295 1.00 0.00 N ATOM 763 CA ALA A 52 -8.714 6.871 -23.088 1.00 0.00 C ATOM 764 C ALA A 52 -8.864 7.783 -21.876 1.00 0.00 C ATOM 765 O ALA A 52 -8.806 9.007 -21.994 1.00 0.00 O ATOM 766 CB ALA A 52 -7.288 6.352 -23.198 1.00 0.00 C ATOM 0 H ALA A 52 -8.358 8.173 -24.683 1.00 0.00 H new ATOM 0 HA ALA A 52 -9.375 6.013 -22.964 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.022 5.821 -22.284 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.213 5.673 -24.047 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.606 7.190 -23.342 1.00 0.00 H new ATOM 772 N HIS A 53 -9.062 7.192 -20.711 1.00 0.00 N ATOM 773 CA HIS A 53 -9.321 7.968 -19.508 1.00 0.00 C ATOM 774 C HIS A 53 -8.362 7.567 -18.397 1.00 0.00 C ATOM 775 O HIS A 53 -8.278 6.393 -18.039 1.00 0.00 O ATOM 776 CB HIS A 53 -10.764 7.767 -19.042 1.00 0.00 C ATOM 777 CG HIS A 53 -11.777 8.213 -20.048 1.00 0.00 C ATOM 778 ND1 HIS A 53 -12.378 9.447 -20.009 1.00 0.00 N ATOM 779 CD2 HIS A 53 -12.261 7.594 -21.151 1.00 0.00 C ATOM 780 CE1 HIS A 53 -13.177 9.575 -21.047 1.00 0.00 C ATOM 781 NE2 HIS A 53 -13.128 8.464 -21.757 1.00 0.00 N ATOM 0 H HIS A 53 -9.049 6.182 -20.571 1.00 0.00 H new ATOM 0 HA HIS A 53 -9.168 9.021 -19.744 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -10.923 6.712 -18.819 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -10.918 8.316 -18.113 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -12.010 6.600 -21.490 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -13.774 10.445 -21.279 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -13.649 8.283 -22.615 1.00 0.00 H new ATOM 790 N ASN A 54 -7.633 8.535 -17.871 1.00 0.00 N ATOM 791 CA ASN A 54 -6.765 8.300 -16.726 1.00 0.00 C ATOM 792 C ASN A 54 -7.612 8.383 -15.464 1.00 0.00 C ATOM 793 O ASN A 54 -8.164 9.439 -15.151 1.00 0.00 O ATOM 794 CB ASN A 54 -5.630 9.333 -16.693 1.00 0.00 C ATOM 795 CG ASN A 54 -4.582 9.039 -15.633 1.00 0.00 C ATOM 796 OD1 ASN A 54 -4.880 8.501 -14.571 1.00 0.00 O ATOM 797 ND2 ASN A 54 -3.335 9.384 -15.920 1.00 0.00 N ATOM 0 H ASN A 54 -7.623 9.494 -18.218 1.00 0.00 H new ATOM 0 HA ASN A 54 -6.306 7.314 -16.797 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -5.149 9.366 -17.671 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -6.052 10.321 -16.512 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.589 9.204 -15.249 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.122 9.830 -16.812 1.00 0.00 H new ATOM 804 N GLN A 55 -7.745 7.272 -14.761 1.00 0.00 N ATOM 805 CA GLN A 55 -8.678 7.197 -13.653 1.00 0.00 C ATOM 806 C GLN A 55 -8.033 6.633 -12.396 1.00 0.00 C ATOM 807 O GLN A 55 -7.466 5.537 -12.402 1.00 0.00 O ATOM 808 CB GLN A 55 -9.881 6.341 -14.055 1.00 0.00 C ATOM 809 CG GLN A 55 -10.897 6.144 -12.943 1.00 0.00 C ATOM 810 CD GLN A 55 -12.124 5.385 -13.409 1.00 0.00 C ATOM 811 OE1 GLN A 55 -13.106 5.981 -13.846 1.00 0.00 O ATOM 812 NE2 GLN A 55 -12.071 4.066 -13.329 1.00 0.00 N ATOM 0 H GLN A 55 -7.222 6.414 -14.937 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.003 8.211 -13.422 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.376 6.806 -14.908 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.526 5.365 -14.386 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.430 5.604 -12.119 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.200 7.116 -12.555 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.236 3.611 -12.960 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.865 3.504 -13.637 1.00 0.00 H new ATOM 821 N CYS A 56 -8.122 7.389 -11.314 1.00 0.00 N ATOM 822 CA CYS A 56 -7.733 6.889 -10.012 1.00 0.00 C ATOM 823 C CYS A 56 -8.898 6.110 -9.420 1.00 0.00 C ATOM 824 O CYS A 56 -9.870 6.694 -8.934 1.00 0.00 O ATOM 825 CB CYS A 56 -7.332 8.038 -9.087 1.00 0.00 C ATOM 826 SG CYS A 56 -5.876 8.949 -9.641 1.00 0.00 S ATOM 0 H CYS A 56 -8.461 8.351 -11.315 1.00 0.00 H new ATOM 0 HA CYS A 56 -6.868 6.234 -10.118 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -8.170 8.730 -8.999 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -7.142 7.640 -8.090 1.00 0.00 H new ATOM 0 HG CYS A 56 -5.614 9.903 -8.797 1.00 0.00 H new ATOM 832 N LYS A 57 -8.801 4.789 -9.461 1.00 0.00 N ATOM 833 CA LYS A 57 -9.904 3.924 -9.066 1.00 0.00 C ATOM 834 C LYS A 57 -9.974 3.791 -7.555 1.00 0.00 C ATOM 835 O LYS A 57 -10.753 3.007 -7.024 1.00 0.00 O ATOM 836 CB LYS A 57 -9.764 2.553 -9.729 1.00 0.00 C ATOM 837 CG LYS A 57 -8.384 1.936 -9.574 1.00 0.00 C ATOM 838 CD LYS A 57 -8.283 0.628 -10.333 1.00 0.00 C ATOM 839 CE LYS A 57 -6.857 0.111 -10.360 1.00 0.00 C ATOM 840 NZ LYS A 57 -6.747 -1.139 -11.155 1.00 0.00 N ATOM 0 H LYS A 57 -7.965 4.290 -9.766 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.836 4.377 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.505 1.876 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.992 2.648 -10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.628 2.631 -9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.175 1.764 -8.518 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.932 -0.115 -9.869 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -8.639 0.769 -11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -6.201 0.872 -10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.516 -0.073 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.838 -1.601 -10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.526 -1.780 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.800 -0.912 -12.168 1.00 0.00 H new ATOM 854 N LEU A 58 -9.162 4.577 -6.873 1.00 0.00 N ATOM 855 CA LEU A 58 -9.184 4.616 -5.426 1.00 0.00 C ATOM 856 C LEU A 58 -9.844 5.908 -4.968 1.00 0.00 C ATOM 857 O LEU A 58 -9.750 6.295 -3.804 1.00 0.00 O ATOM 858 CB LEU A 58 -7.763 4.512 -4.873 1.00 0.00 C ATOM 859 CG LEU A 58 -7.672 3.872 -3.491 1.00 0.00 C ATOM 860 CD1 LEU A 58 -8.326 2.503 -3.524 1.00 0.00 C ATOM 861 CD2 LEU A 58 -6.222 3.766 -3.039 1.00 0.00 C ATOM 0 H LEU A 58 -8.477 5.199 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.758 3.770 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.156 3.933 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.330 5.511 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.198 4.501 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.261 2.045 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.373 2.607 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.814 1.872 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.181 3.307 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.664 3.153 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.781 4.762 -2.995 1.00 0.00 H new ATOM 873 N CYS A 59 -10.513 6.567 -5.905 1.00 0.00 N ATOM 874 CA CYS A 59 -11.199 7.819 -5.633 1.00 0.00 C ATOM 875 C CYS A 59 -12.419 7.960 -6.537 1.00 0.00 C ATOM 876 O CYS A 59 -13.481 8.401 -6.100 1.00 0.00 O ATOM 877 CB CYS A 59 -10.248 9.000 -5.839 1.00 0.00 C ATOM 878 SG CYS A 59 -11.005 10.619 -5.570 1.00 0.00 S ATOM 0 H CYS A 59 -10.594 6.249 -6.871 1.00 0.00 H new ATOM 0 HA CYS A 59 -11.532 7.816 -4.595 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -9.400 8.891 -5.163 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -9.853 8.961 -6.854 1.00 0.00 H new ATOM 0 HG CYS A 59 -12.298 10.512 -5.651 1.00 0.00 H new ATOM 884 N GLY A 60 -12.255 7.584 -7.802 1.00 0.00 N ATOM 885 CA GLY A 60 -13.353 7.652 -8.744 1.00 0.00 C ATOM 886 C GLY A 60 -13.153 8.740 -9.782 1.00 0.00 C ATOM 887 O GLY A 60 -13.893 8.816 -10.761 1.00 0.00 O ATOM 0 H GLY A 60 -11.379 7.233 -8.190 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.459 6.690 -9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -14.282 7.834 -8.204 1.00 0.00 H new ATOM 891 N ALA A 61 -12.142 9.577 -9.568 1.00 0.00 N ATOM 892 CA ALA A 61 -11.861 10.685 -10.473 1.00 0.00 C ATOM 893 C ALA A 61 -11.148 10.197 -11.727 1.00 0.00 C ATOM 894 O ALA A 61 -10.262 9.340 -11.656 1.00 0.00 O ATOM 895 CB ALA A 61 -11.029 11.749 -9.770 1.00 0.00 C ATOM 0 H ALA A 61 -11.504 9.508 -8.775 1.00 0.00 H new ATOM 0 HA ALA A 61 -12.812 11.126 -10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.828 12.569 -10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -11.576 12.127 -8.907 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.086 11.314 -9.440 1.00 0.00 H new ATOM 901 N SER A 62 -11.545 10.738 -12.868 1.00 0.00 N ATOM 902 CA SER A 62 -10.967 10.354 -14.143 1.00 0.00 C ATOM 903 C SER A 62 -10.847 11.572 -15.054 1.00 0.00 C ATOM 904 O SER A 62 -11.604 12.534 -14.917 1.00 0.00 O ATOM 905 CB SER A 62 -11.833 9.279 -14.804 1.00 0.00 C ATOM 906 OG SER A 62 -13.169 9.726 -14.960 1.00 0.00 O ATOM 0 H SER A 62 -12.272 11.450 -12.935 1.00 0.00 H new ATOM 0 HA SER A 62 -9.970 9.948 -13.973 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.417 9.020 -15.777 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.818 8.372 -14.199 1.00 0.00 H new ATOM 0 HG SER A 62 -13.702 9.022 -15.386 1.00 0.00 H new ATOM 912 N VAL A 63 -9.897 11.536 -15.972 1.00 0.00 N ATOM 913 CA VAL A 63 -9.679 12.644 -16.887 1.00 0.00 C ATOM 914 C VAL A 63 -9.079 12.130 -18.200 1.00 0.00 C ATOM 915 O VAL A 63 -8.364 11.127 -18.194 1.00 0.00 O ATOM 916 CB VAL A 63 -8.735 13.697 -16.243 1.00 0.00 C ATOM 917 CG1 VAL A 63 -7.337 13.131 -16.060 1.00 0.00 C ATOM 918 CG2 VAL A 63 -8.695 14.987 -17.051 1.00 0.00 C ATOM 0 H VAL A 63 -9.262 10.749 -16.104 1.00 0.00 H new ATOM 0 HA VAL A 63 -10.637 13.118 -17.098 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.139 13.939 -15.260 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.695 13.887 -15.608 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.381 12.256 -15.411 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.931 12.843 -17.030 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.024 15.698 -16.568 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.335 14.775 -18.058 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.697 15.413 -17.106 1.00 0.00 H new ATOM 928 N PRO A 64 -9.418 12.761 -19.344 1.00 0.00 N ATOM 929 CA PRO A 64 -8.764 12.490 -20.627 1.00 0.00 C ATOM 930 C PRO A 64 -7.254 12.299 -20.477 1.00 0.00 C ATOM 931 O PRO A 64 -6.561 13.149 -19.906 1.00 0.00 O ATOM 932 CB PRO A 64 -9.076 13.751 -21.425 1.00 0.00 C ATOM 933 CG PRO A 64 -10.423 14.165 -20.941 1.00 0.00 C ATOM 934 CD PRO A 64 -10.497 13.760 -19.489 1.00 0.00 C ATOM 0 HA PRO A 64 -9.113 11.569 -21.094 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -8.333 14.528 -21.248 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -9.081 13.553 -22.497 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -10.562 15.240 -21.052 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -11.209 13.681 -21.520 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -10.343 14.613 -18.828 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -11.470 13.336 -19.241 1.00 0.00 H new ATOM 942 N TRP A 65 -6.756 11.179 -20.990 1.00 0.00 N ATOM 943 CA TRP A 65 -5.365 10.784 -20.790 1.00 0.00 C ATOM 944 C TRP A 65 -4.401 11.776 -21.431 1.00 0.00 C ATOM 945 O TRP A 65 -3.254 11.903 -21.005 1.00 0.00 O ATOM 946 CB TRP A 65 -5.127 9.379 -21.356 1.00 0.00 C ATOM 947 CG TRP A 65 -5.187 9.300 -22.858 1.00 0.00 C ATOM 948 CD1 TRP A 65 -6.248 9.611 -23.663 1.00 0.00 C ATOM 949 CD2 TRP A 65 -4.140 8.865 -23.733 1.00 0.00 C ATOM 950 NE1 TRP A 65 -5.923 9.397 -24.979 1.00 0.00 N ATOM 951 CE2 TRP A 65 -4.633 8.944 -25.048 1.00 0.00 C ATOM 952 CE3 TRP A 65 -2.830 8.426 -23.532 1.00 0.00 C ATOM 953 CZ2 TRP A 65 -3.866 8.589 -26.152 1.00 0.00 C ATOM 954 CZ3 TRP A 65 -2.071 8.074 -24.629 1.00 0.00 C ATOM 955 CH2 TRP A 65 -2.588 8.162 -25.925 1.00 0.00 C ATOM 0 H TRP A 65 -7.299 10.524 -21.552 1.00 0.00 H new ATOM 0 HA TRP A 65 -5.174 10.778 -19.717 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -4.151 9.026 -21.024 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -5.870 8.700 -20.938 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.204 9.973 -23.313 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.541 9.550 -25.775 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -2.418 8.363 -22.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.266 8.649 -27.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -1.060 7.724 -24.484 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.965 7.887 -26.763 1.00 0.00 H new ATOM 966 N LEU A 66 -4.876 12.492 -22.436 1.00 0.00 N ATOM 967 CA LEU A 66 -4.033 13.414 -23.174 1.00 0.00 C ATOM 968 C LEU A 66 -4.120 14.822 -22.581 1.00 0.00 C ATOM 969 O LEU A 66 -3.696 15.798 -23.204 1.00 0.00 O ATOM 970 CB LEU A 66 -4.444 13.422 -24.649 1.00 0.00 C ATOM 971 CG LEU A 66 -3.419 14.021 -25.616 1.00 0.00 C ATOM 972 CD1 LEU A 66 -2.119 13.232 -25.567 1.00 0.00 C ATOM 973 CD2 LEU A 66 -3.976 14.047 -27.030 1.00 0.00 C ATOM 0 H LEU A 66 -5.843 12.452 -22.759 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.997 13.083 -23.097 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.651 12.397 -24.956 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.377 13.978 -24.745 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.211 15.046 -25.310 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.401 13.670 -26.260 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.713 13.262 -24.556 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.311 12.197 -25.850 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.235 14.476 -27.705 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.211 13.031 -27.347 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.882 14.653 -27.053 1.00 0.00 H new ATOM 985 N GLN A 67 -4.676 14.937 -21.381 1.00 0.00 N ATOM 986 CA GLN A 67 -4.735 16.229 -20.715 1.00 0.00 C ATOM 987 C GLN A 67 -3.741 16.282 -19.554 1.00 0.00 C ATOM 988 O GLN A 67 -2.734 16.980 -19.629 1.00 0.00 O ATOM 989 CB GLN A 67 -6.150 16.541 -20.216 1.00 0.00 C ATOM 990 CG GLN A 67 -6.532 18.012 -20.367 1.00 0.00 C ATOM 991 CD GLN A 67 -5.497 18.962 -19.786 1.00 0.00 C ATOM 992 OE1 GLN A 67 -4.555 19.367 -20.468 1.00 0.00 O ATOM 993 NE2 GLN A 67 -5.668 19.334 -18.525 1.00 0.00 N ATOM 0 H GLN A 67 -5.086 14.164 -20.857 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.463 16.989 -21.448 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.865 15.929 -20.765 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.228 16.258 -19.166 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -6.670 18.238 -21.424 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -7.490 18.184 -19.876 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.461 18.978 -17.991 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -5.007 19.977 -18.089 1.00 0.00 H new ATOM 1002 N THR A 68 -4.014 15.542 -18.485 1.00 0.00 N ATOM 1003 CA THR A 68 -3.153 15.579 -17.311 1.00 0.00 C ATOM 1004 C THR A 68 -3.124 14.233 -16.570 1.00 0.00 C ATOM 1005 O THR A 68 -2.268 13.394 -16.850 1.00 0.00 O ATOM 1006 CB THR A 68 -3.539 16.750 -16.359 1.00 0.00 C ATOM 1007 OG1 THR A 68 -3.021 16.541 -15.035 1.00 0.00 O ATOM 1008 CG2 THR A 68 -5.051 16.969 -16.303 1.00 0.00 C ATOM 0 H THR A 68 -4.816 14.916 -18.408 1.00 0.00 H new ATOM 0 HA THR A 68 -2.139 15.764 -17.666 1.00 0.00 H new ATOM 0 HB THR A 68 -3.084 17.650 -16.773 1.00 0.00 H new ATOM 0 HG1 THR A 68 -2.691 17.391 -14.675 1.00 0.00 H new ATOM 0 HG21 THR A 68 -5.274 17.795 -15.627 1.00 0.00 H new ATOM 0 HG22 THR A 68 -5.422 17.206 -17.300 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.537 16.063 -15.941 1.00 0.00 H new ATOM 1016 N GLY A 69 -4.056 14.017 -15.648 1.00 0.00 N ATOM 1017 CA GLY A 69 -4.051 12.802 -14.857 1.00 0.00 C ATOM 1018 C GLY A 69 -3.628 13.067 -13.423 1.00 0.00 C ATOM 1019 O GLY A 69 -3.878 12.261 -12.532 1.00 0.00 O ATOM 0 H GLY A 69 -4.816 14.663 -15.435 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.046 12.357 -14.867 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -3.374 12.077 -15.308 1.00 0.00 H new ATOM 1023 N ASP A 70 -2.993 14.214 -13.209 1.00 0.00 N ATOM 1024 CA ASP A 70 -2.515 14.601 -11.881 1.00 0.00 C ATOM 1025 C ASP A 70 -3.407 15.690 -11.290 1.00 0.00 C ATOM 1026 O ASP A 70 -3.571 15.790 -10.075 1.00 0.00 O ATOM 1027 CB ASP A 70 -1.064 15.100 -11.978 1.00 0.00 C ATOM 1028 CG ASP A 70 -0.488 15.544 -10.643 1.00 0.00 C ATOM 1029 OD1 ASP A 70 -0.673 16.721 -10.269 1.00 0.00 O ATOM 1030 OD2 ASP A 70 0.173 14.723 -9.969 1.00 0.00 O ATOM 0 H ASP A 70 -2.795 14.897 -13.940 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.552 13.731 -11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.441 14.305 -12.388 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.020 15.933 -12.679 1.00 0.00 H new ATOM 1035 N GLU A 71 -4.016 16.475 -12.170 1.00 0.00 N ATOM 1036 CA GLU A 71 -4.795 17.644 -11.768 1.00 0.00 C ATOM 1037 C GLU A 71 -6.163 17.256 -11.193 1.00 0.00 C ATOM 1038 O GLU A 71 -6.886 18.106 -10.669 1.00 0.00 O ATOM 1039 CB GLU A 71 -4.971 18.571 -12.975 1.00 0.00 C ATOM 1040 CG GLU A 71 -5.646 19.893 -12.654 1.00 0.00 C ATOM 1041 CD GLU A 71 -5.844 20.751 -13.881 1.00 0.00 C ATOM 1042 OE1 GLU A 71 -6.789 20.485 -14.654 1.00 0.00 O ATOM 1043 OE2 GLU A 71 -5.057 21.697 -14.082 1.00 0.00 O ATOM 0 H GLU A 71 -3.986 16.322 -13.178 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.250 18.159 -10.977 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.992 18.772 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.556 18.052 -13.734 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.613 19.701 -12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.045 20.438 -11.926 1.00 0.00 H new ATOM 1050 N ILE A 72 -6.514 15.978 -11.271 1.00 0.00 N ATOM 1051 CA ILE A 72 -7.827 15.527 -10.820 1.00 0.00 C ATOM 1052 C ILE A 72 -7.989 15.700 -9.315 1.00 0.00 C ATOM 1053 O ILE A 72 -7.077 15.415 -8.535 1.00 0.00 O ATOM 1054 CB ILE A 72 -8.108 14.062 -11.212 1.00 0.00 C ATOM 1055 CG1 ILE A 72 -6.953 13.152 -10.789 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -8.359 13.967 -12.707 1.00 0.00 C ATOM 1057 CD1 ILE A 72 -7.186 11.693 -11.122 1.00 0.00 C ATOM 0 H ILE A 72 -5.914 15.240 -11.639 1.00 0.00 H new ATOM 0 HA ILE A 72 -8.557 16.157 -11.328 1.00 0.00 H new ATOM 0 HB ILE A 72 -9.001 13.723 -10.687 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.038 13.487 -11.277 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.796 13.252 -9.715 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.557 12.930 -12.978 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -9.220 14.581 -12.971 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -7.481 14.322 -13.247 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.329 11.104 -10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -8.083 11.342 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -7.314 11.581 -12.199 1.00 0.00 H new ATOM 1069 N LYS A 73 -9.157 16.179 -8.915 1.00 0.00 N ATOM 1070 CA LYS A 73 -9.426 16.483 -7.519 1.00 0.00 C ATOM 1071 C LYS A 73 -9.891 15.242 -6.766 1.00 0.00 C ATOM 1072 O LYS A 73 -10.948 14.681 -7.053 1.00 0.00 O ATOM 1073 CB LYS A 73 -10.470 17.597 -7.424 1.00 0.00 C ATOM 1074 CG LYS A 73 -10.054 18.866 -8.155 1.00 0.00 C ATOM 1075 CD LYS A 73 -8.758 19.428 -7.586 1.00 0.00 C ATOM 1076 CE LYS A 73 -8.188 20.539 -8.457 1.00 0.00 C ATOM 1077 NZ LYS A 73 -6.974 21.147 -7.850 1.00 0.00 N ATOM 0 H LYS A 73 -9.939 16.366 -9.543 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.501 16.823 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.413 17.239 -7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.649 17.831 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.926 18.653 -9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.844 19.612 -8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.939 19.811 -6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.025 18.627 -7.494 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.942 20.140 -9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.945 21.309 -8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.615 21.899 -8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.215 21.550 -6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.243 20.417 -7.731 1.00 0.00 H new ATOM 1091 N HIS A 74 -9.088 14.822 -5.798 1.00 0.00 N ATOM 1092 CA HIS A 74 -9.370 13.619 -5.030 1.00 0.00 C ATOM 1093 C HIS A 74 -10.451 13.875 -3.981 1.00 0.00 C ATOM 1094 O HIS A 74 -10.794 15.020 -3.686 1.00 0.00 O ATOM 1095 CB HIS A 74 -8.088 13.117 -4.338 1.00 0.00 C ATOM 1096 CG HIS A 74 -7.645 13.964 -3.175 1.00 0.00 C ATOM 1097 ND1 HIS A 74 -6.856 15.082 -3.312 1.00 0.00 N ATOM 1098 CD2 HIS A 74 -7.904 13.854 -1.848 1.00 0.00 C ATOM 1099 CE1 HIS A 74 -6.656 15.625 -2.126 1.00 0.00 C ATOM 1100 NE2 HIS A 74 -7.282 14.901 -1.217 1.00 0.00 N ATOM 0 H HIS A 74 -8.230 15.301 -5.525 1.00 0.00 H new ATOM 0 HA HIS A 74 -9.732 12.858 -5.721 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -8.252 12.097 -3.989 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -7.283 13.078 -5.072 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -8.493 13.082 -1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -6.076 16.515 -1.931 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -7.300 15.088 -0.215 1.00 0.00 H new ATOM 1109 N ALA A 75 -10.983 12.802 -3.432 1.00 0.00 N ATOM 1110 CA ALA A 75 -11.851 12.886 -2.271 1.00 0.00 C ATOM 1111 C ALA A 75 -11.013 12.648 -1.023 1.00 0.00 C ATOM 1112 O ALA A 75 -10.217 11.717 -0.984 1.00 0.00 O ATOM 1113 CB ALA A 75 -12.982 11.870 -2.363 1.00 0.00 C ATOM 0 H ALA A 75 -10.829 11.853 -3.773 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.307 13.875 -2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -13.618 11.953 -1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -13.574 12.064 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.564 10.865 -2.416 1.00 0.00 H new ATOM 1119 N ASP A 76 -11.171 13.487 -0.015 1.00 0.00 N ATOM 1120 CA ASP A 76 -10.323 13.415 1.171 1.00 0.00 C ATOM 1121 C ASP A 76 -10.717 12.245 2.067 1.00 0.00 C ATOM 1122 O ASP A 76 -10.063 11.967 3.069 1.00 0.00 O ATOM 1123 CB ASP A 76 -10.388 14.726 1.946 1.00 0.00 C ATOM 1124 CG ASP A 76 -9.708 15.870 1.213 1.00 0.00 C ATOM 1125 OD1 ASP A 76 -8.476 15.805 1.003 1.00 0.00 O ATOM 1126 OD2 ASP A 76 -10.404 16.839 0.838 1.00 0.00 O ATOM 0 H ASP A 76 -11.875 14.225 0.011 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.297 13.249 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -11.431 14.985 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.917 14.592 2.920 1.00 0.00 H new ATOM 1131 N ASP A 77 -11.788 11.569 1.688 1.00 0.00 N ATOM 1132 CA ASP A 77 -12.267 10.395 2.412 1.00 0.00 C ATOM 1133 C ASP A 77 -11.521 9.131 1.963 1.00 0.00 C ATOM 1134 O ASP A 77 -11.585 8.091 2.617 1.00 0.00 O ATOM 1135 CB ASP A 77 -13.775 10.237 2.184 1.00 0.00 C ATOM 1136 CG ASP A 77 -14.369 9.037 2.895 1.00 0.00 C ATOM 1137 OD1 ASP A 77 -14.668 9.137 4.103 1.00 0.00 O ATOM 1138 OD2 ASP A 77 -14.570 7.994 2.237 1.00 0.00 O ATOM 0 H ASP A 77 -12.351 11.814 0.873 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.075 10.534 3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.283 11.140 2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -13.966 10.148 1.115 1.00 0.00 H new ATOM 1143 N CYS A 78 -10.797 9.228 0.851 1.00 0.00 N ATOM 1144 CA CYS A 78 -10.098 8.070 0.299 1.00 0.00 C ATOM 1145 C CYS A 78 -8.817 7.783 1.087 1.00 0.00 C ATOM 1146 O CYS A 78 -8.187 8.697 1.626 1.00 0.00 O ATOM 1147 CB CYS A 78 -9.767 8.285 -1.183 1.00 0.00 C ATOM 1148 SG CYS A 78 -8.512 9.548 -1.493 1.00 0.00 S ATOM 0 H CYS A 78 -10.679 10.089 0.318 1.00 0.00 H new ATOM 0 HA CYS A 78 -10.761 7.209 0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -9.427 7.340 -1.607 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -10.680 8.561 -1.710 1.00 0.00 H new ATOM 0 HG CYS A 78 -9.015 10.725 -1.266 1.00 0.00 H new ATOM 1154 N PRO A 79 -8.406 6.503 1.146 1.00 0.00 N ATOM 1155 CA PRO A 79 -7.224 6.078 1.907 1.00 0.00 C ATOM 1156 C PRO A 79 -5.907 6.573 1.306 1.00 0.00 C ATOM 1157 O PRO A 79 -4.838 6.363 1.881 1.00 0.00 O ATOM 1158 CB PRO A 79 -7.298 4.551 1.852 1.00 0.00 C ATOM 1159 CG PRO A 79 -8.082 4.245 0.624 1.00 0.00 C ATOM 1160 CD PRO A 79 -9.074 5.366 0.481 1.00 0.00 C ATOM 0 HA PRO A 79 -7.232 6.489 2.917 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -6.303 4.109 1.804 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.784 4.148 2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -7.433 4.184 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.588 3.284 0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.288 5.582 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.024 5.124 0.957 1.00 0.00 H new ATOM 1168 N VAL A 80 -5.988 7.241 0.158 1.00 0.00 N ATOM 1169 CA VAL A 80 -4.803 7.772 -0.508 1.00 0.00 C ATOM 1170 C VAL A 80 -4.125 8.821 0.369 1.00 0.00 C ATOM 1171 O VAL A 80 -2.899 8.947 0.379 1.00 0.00 O ATOM 1172 CB VAL A 80 -5.152 8.399 -1.877 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -3.896 8.887 -2.588 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.902 7.404 -2.749 1.00 0.00 C ATOM 0 H VAL A 80 -6.864 7.427 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.123 6.937 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.799 9.258 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.168 9.324 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.400 9.639 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.220 8.047 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.138 7.866 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.281 6.524 -2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.826 7.108 -2.252 1.00 0.00 H new ATOM 1184 N VAL A 81 -4.938 9.561 1.118 1.00 0.00 N ATOM 1185 CA VAL A 81 -4.434 10.589 2.019 1.00 0.00 C ATOM 1186 C VAL A 81 -3.534 9.970 3.085 1.00 0.00 C ATOM 1187 O VAL A 81 -2.427 10.449 3.332 1.00 0.00 O ATOM 1188 CB VAL A 81 -5.590 11.358 2.701 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -5.058 12.487 3.558 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -6.553 11.901 1.658 1.00 0.00 C ATOM 0 H VAL A 81 -5.954 9.466 1.117 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.856 11.294 1.421 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.125 10.661 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -5.891 13.012 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.405 12.081 4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -4.495 13.182 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.361 12.439 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.022 12.579 0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.968 11.075 1.081 1.00 0.00 H new ATOM 1200 N ILE A 82 -4.008 8.887 3.687 1.00 0.00 N ATOM 1201 CA ILE A 82 -3.256 8.185 4.720 1.00 0.00 C ATOM 1202 C ILE A 82 -1.971 7.597 4.137 1.00 0.00 C ATOM 1203 O ILE A 82 -0.908 7.659 4.757 1.00 0.00 O ATOM 1204 CB ILE A 82 -4.097 7.053 5.357 1.00 0.00 C ATOM 1205 CG1 ILE A 82 -5.408 7.607 5.922 1.00 0.00 C ATOM 1206 CG2 ILE A 82 -3.310 6.336 6.444 1.00 0.00 C ATOM 1207 CD1 ILE A 82 -5.220 8.687 6.967 1.00 0.00 C ATOM 0 H ILE A 82 -4.916 8.473 3.476 1.00 0.00 H new ATOM 0 HA ILE A 82 -3.006 8.910 5.495 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.335 6.330 4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.004 8.008 5.102 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.978 6.788 6.359 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.923 5.545 6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.408 5.901 6.013 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.034 7.047 7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.194 9.027 7.318 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.652 8.286 7.806 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.678 9.526 6.530 1.00 0.00 H new ATOM 1219 N ALA A 83 -2.079 7.040 2.934 1.00 0.00 N ATOM 1220 CA ALA A 83 -0.932 6.452 2.251 1.00 0.00 C ATOM 1221 C ALA A 83 0.161 7.496 2.027 1.00 0.00 C ATOM 1222 O ALA A 83 1.342 7.237 2.274 1.00 0.00 O ATOM 1223 CB ALA A 83 -1.356 5.831 0.926 1.00 0.00 C ATOM 0 H ALA A 83 -2.953 6.984 2.411 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.527 5.665 2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.486 5.398 0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.095 5.051 1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.791 6.599 0.287 1.00 0.00 H new ATOM 1229 N LYS A 84 -0.247 8.681 1.574 1.00 0.00 N ATOM 1230 CA LYS A 84 0.686 9.777 1.339 1.00 0.00 C ATOM 1231 C LYS A 84 1.398 10.184 2.624 1.00 0.00 C ATOM 1232 O LYS A 84 2.587 10.492 2.604 1.00 0.00 O ATOM 1233 CB LYS A 84 -0.031 10.987 0.738 1.00 0.00 C ATOM 1234 CG LYS A 84 -0.114 10.955 -0.778 1.00 0.00 C ATOM 1235 CD LYS A 84 -0.898 12.145 -1.310 1.00 0.00 C ATOM 1236 CE LYS A 84 -0.769 12.287 -2.821 1.00 0.00 C ATOM 1237 NZ LYS A 84 0.602 12.699 -3.234 1.00 0.00 N ATOM 0 H LYS A 84 -1.220 8.905 1.363 1.00 0.00 H new ATOM 0 HA LYS A 84 1.432 9.421 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.040 11.041 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.487 11.895 1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.891 10.960 -1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.590 10.029 -1.100 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.949 12.033 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.543 13.057 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.020 11.338 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.490 13.022 -3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.590 12.995 -4.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.920 13.492 -2.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.255 11.898 -3.119 1.00 0.00 H new ATOM 1251 N GLN A 85 0.670 10.184 3.735 1.00 0.00 N ATOM 1252 CA GLN A 85 1.244 10.516 5.028 1.00 0.00 C ATOM 1253 C GLN A 85 2.369 9.550 5.384 1.00 0.00 C ATOM 1254 O GLN A 85 3.446 9.965 5.817 1.00 0.00 O ATOM 1255 CB GLN A 85 0.164 10.472 6.105 1.00 0.00 C ATOM 1256 CG GLN A 85 -0.970 11.460 5.879 1.00 0.00 C ATOM 1257 CD GLN A 85 -2.072 11.317 6.910 1.00 0.00 C ATOM 1258 OE1 GLN A 85 -2.304 10.232 7.435 1.00 0.00 O ATOM 1259 NE2 GLN A 85 -2.760 12.408 7.205 1.00 0.00 N ATOM 0 H GLN A 85 -0.324 9.956 3.763 1.00 0.00 H new ATOM 0 HA GLN A 85 1.657 11.523 4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.249 9.464 6.151 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.622 10.674 7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.576 12.476 5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -1.386 11.310 4.883 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -2.536 13.291 6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -3.514 12.366 7.891 1.00 0.00 H new ATOM 1268 N ILE A 86 2.113 8.265 5.179 1.00 0.00 N ATOM 1269 CA ILE A 86 3.079 7.223 5.503 1.00 0.00 C ATOM 1270 C ILE A 86 4.347 7.361 4.661 1.00 0.00 C ATOM 1271 O ILE A 86 5.457 7.415 5.199 1.00 0.00 O ATOM 1272 CB ILE A 86 2.471 5.820 5.291 1.00 0.00 C ATOM 1273 CG1 ILE A 86 1.243 5.630 6.191 1.00 0.00 C ATOM 1274 CG2 ILE A 86 3.509 4.740 5.569 1.00 0.00 C ATOM 1275 CD1 ILE A 86 0.549 4.296 6.009 1.00 0.00 C ATOM 0 H ILE A 86 1.238 7.917 4.787 1.00 0.00 H new ATOM 0 HA ILE A 86 3.341 7.343 6.554 1.00 0.00 H new ATOM 0 HB ILE A 86 2.156 5.733 4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.549 5.730 7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.530 6.430 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.062 3.758 5.414 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.354 4.865 4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.854 4.824 6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.309 4.238 6.679 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.210 4.200 4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.245 3.489 6.239 1.00 0.00 H new ATOM 1287 N LEU A 87 4.178 7.445 3.344 1.00 0.00 N ATOM 1288 CA LEU A 87 5.316 7.507 2.429 1.00 0.00 C ATOM 1289 C LEU A 87 6.052 8.843 2.542 1.00 0.00 C ATOM 1290 O LEU A 87 7.203 8.967 2.125 1.00 0.00 O ATOM 1291 CB LEU A 87 4.862 7.239 0.982 1.00 0.00 C ATOM 1292 CG LEU A 87 3.733 8.130 0.449 1.00 0.00 C ATOM 1293 CD1 LEU A 87 4.269 9.466 -0.049 1.00 0.00 C ATOM 1294 CD2 LEU A 87 2.972 7.415 -0.655 1.00 0.00 C ATOM 0 H LEU A 87 3.267 7.472 2.887 1.00 0.00 H new ATOM 0 HA LEU A 87 6.020 6.726 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.725 7.351 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.541 6.200 0.911 1.00 0.00 H new ATOM 0 HG LEU A 87 3.048 8.333 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.444 10.074 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.764 9.988 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.983 9.294 -0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.174 8.060 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.653 7.178 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.542 6.493 -0.263 1.00 0.00 H new ATOM 1306 N SER A 88 5.384 9.844 3.103 1.00 0.00 N ATOM 1307 CA SER A 88 6.010 11.136 3.326 1.00 0.00 C ATOM 1308 C SER A 88 6.811 11.100 4.622 1.00 0.00 C ATOM 1309 O SER A 88 7.930 11.614 4.689 1.00 0.00 O ATOM 1310 CB SER A 88 4.952 12.247 3.372 1.00 0.00 C ATOM 1311 OG SER A 88 5.546 13.535 3.360 1.00 0.00 O ATOM 0 H SER A 88 4.413 9.784 3.410 1.00 0.00 H new ATOM 0 HA SER A 88 6.687 11.351 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.281 12.147 2.519 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.344 12.134 4.270 1.00 0.00 H new ATOM 0 HG SER A 88 4.845 14.219 3.389 1.00 0.00 H new ATOM 1317 N SER A 89 6.230 10.468 5.645 1.00 0.00 N ATOM 1318 CA SER A 89 6.873 10.321 6.949 1.00 0.00 C ATOM 1319 C SER A 89 7.142 11.690 7.577 1.00 0.00 C ATOM 1320 O SER A 89 8.010 11.835 8.437 1.00 0.00 O ATOM 1321 CB SER A 89 8.178 9.528 6.810 1.00 0.00 C ATOM 1322 OG SER A 89 7.958 8.286 6.151 1.00 0.00 O ATOM 0 H SER A 89 5.303 10.046 5.591 1.00 0.00 H new ATOM 0 HA SER A 89 6.199 9.772 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.906 10.116 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.604 9.348 7.797 1.00 0.00 H new ATOM 0 HG SER A 89 7.001 8.176 5.972 1.00 0.00 H new ATOM 1328 N ARG A 90 6.370 12.685 7.161 1.00 0.00 N ATOM 1329 CA ARG A 90 6.573 14.048 7.620 1.00 0.00 C ATOM 1330 C ARG A 90 5.302 14.596 8.264 1.00 0.00 C ATOM 1331 O ARG A 90 4.358 14.977 7.568 1.00 0.00 O ATOM 1332 CB ARG A 90 6.996 14.932 6.447 1.00 0.00 C ATOM 1333 CG ARG A 90 7.362 16.348 6.850 1.00 0.00 C ATOM 1334 CD ARG A 90 7.762 17.184 5.649 1.00 0.00 C ATOM 1335 NE ARG A 90 8.168 18.530 6.048 1.00 0.00 N ATOM 1336 CZ ARG A 90 8.193 19.580 5.228 1.00 0.00 C ATOM 1337 NH1 ARG A 90 7.830 19.452 3.955 1.00 0.00 N ATOM 1338 NH2 ARG A 90 8.590 20.759 5.684 1.00 0.00 N ATOM 0 H ARG A 90 5.597 12.571 6.505 1.00 0.00 H new ATOM 0 HA ARG A 90 7.363 14.049 8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 90 7.850 14.474 5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.184 14.969 5.720 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.515 16.814 7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.183 16.322 7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 90 8.582 16.697 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.926 17.246 4.952 1.00 0.00 H new ATOM 0 HE ARG A 90 8.451 18.675 7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.529 18.545 3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.852 20.261 3.334 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.875 20.859 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.611 21.566 5.061 1.00 0.00 H new ATOM 1352 N PRO A 91 5.253 14.613 9.601 1.00 0.00 N ATOM 1353 CA PRO A 91 4.112 15.119 10.353 1.00 0.00 C ATOM 1354 C PRO A 91 4.178 16.632 10.555 1.00 0.00 C ATOM 1355 O PRO A 91 4.963 17.129 11.366 1.00 0.00 O ATOM 1356 CB PRO A 91 4.218 14.393 11.707 1.00 0.00 C ATOM 1357 CG PRO A 91 5.490 13.596 11.658 1.00 0.00 C ATOM 1358 CD PRO A 91 6.294 14.127 10.503 1.00 0.00 C ATOM 0 HA PRO A 91 3.171 14.939 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.238 15.107 12.531 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.358 13.743 11.869 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.044 13.695 12.592 1.00 0.00 H new ATOM 0 HG3 PRO A 91 5.276 12.535 11.525 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.971 14.924 10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.904 13.351 10.040 1.00 0.00 H new ATOM 1366 N LYS A 92 3.368 17.359 9.799 1.00 0.00 N ATOM 1367 CA LYS A 92 3.323 18.812 9.904 1.00 0.00 C ATOM 1368 C LYS A 92 2.210 19.266 10.844 1.00 0.00 C ATOM 1369 O LYS A 92 1.029 19.201 10.495 1.00 0.00 O ATOM 1370 CB LYS A 92 3.127 19.448 8.524 1.00 0.00 C ATOM 1371 CG LYS A 92 4.389 20.069 7.944 1.00 0.00 C ATOM 1372 CD LYS A 92 4.885 21.221 8.806 1.00 0.00 C ATOM 1373 CE LYS A 92 6.029 21.972 8.139 1.00 0.00 C ATOM 1374 NZ LYS A 92 6.539 23.077 8.994 1.00 0.00 N ATOM 0 H LYS A 92 2.732 16.967 9.105 1.00 0.00 H new ATOM 0 HA LYS A 92 4.277 19.140 10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.758 18.689 7.834 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.356 20.216 8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.167 19.310 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.190 20.427 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.063 21.909 9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.216 20.837 9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.840 21.278 7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.690 22.377 7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.317 23.564 8.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.771 23.753 9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.886 22.688 9.894 1.00 0.00 H new ATOM 1388 N LEU A 93 2.607 19.700 12.043 1.00 0.00 N ATOM 1389 CA LEU A 93 1.700 20.296 13.032 1.00 0.00 C ATOM 1390 C LEU A 93 0.780 19.253 13.668 1.00 0.00 C ATOM 1391 O LEU A 93 0.879 18.970 14.864 1.00 0.00 O ATOM 1392 CB LEU A 93 0.870 21.423 12.398 1.00 0.00 C ATOM 1393 CG LEU A 93 -0.059 22.170 13.358 1.00 0.00 C ATOM 1394 CD1 LEU A 93 0.740 22.865 14.448 1.00 0.00 C ATOM 1395 CD2 LEU A 93 -0.911 23.177 12.599 1.00 0.00 C ATOM 0 H LEU A 93 3.575 19.648 12.359 1.00 0.00 H new ATOM 0 HA LEU A 93 2.320 20.715 13.825 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.551 22.143 11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.270 21.001 11.592 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.720 21.442 13.829 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.060 23.390 15.119 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.307 22.124 15.012 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.427 23.580 13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.566 23.699 13.297 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.264 23.898 12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.515 22.656 11.856 1.00 0.00 H new ATOM 1407 N HIS A 94 -0.112 18.689 12.868 1.00 0.00 N ATOM 1408 CA HIS A 94 -1.089 17.724 13.353 1.00 0.00 C ATOM 1409 C HIS A 94 -1.609 16.875 12.202 1.00 0.00 C ATOM 1410 O HIS A 94 -1.820 15.671 12.359 1.00 0.00 O ATOM 1411 CB HIS A 94 -2.250 18.449 14.048 1.00 0.00 C ATOM 1412 CG HIS A 94 -3.369 17.548 14.470 1.00 0.00 C ATOM 1413 ND1 HIS A 94 -4.493 17.343 13.702 1.00 0.00 N ATOM 1414 CD2 HIS A 94 -3.538 16.802 15.587 1.00 0.00 C ATOM 1415 CE1 HIS A 94 -5.304 16.512 14.324 1.00 0.00 C ATOM 1416 NE2 HIS A 94 -4.749 16.168 15.469 1.00 0.00 N ATOM 0 H HIS A 94 -0.180 18.885 11.869 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.604 17.069 14.076 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.866 18.969 14.926 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -2.645 19.209 13.374 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -4.670 17.769 12.792 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.849 16.721 16.415 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.261 16.171 13.958 1.00 0.00 H new ATOM 1425 N ALA A 95 -1.818 17.523 11.053 1.00 0.00 N ATOM 1426 CA ALA A 95 -2.335 16.860 9.858 1.00 0.00 C ATOM 1427 C ALA A 95 -3.737 16.315 10.115 1.00 0.00 C ATOM 1428 O ALA A 95 -4.438 16.778 11.018 1.00 0.00 O ATOM 1429 CB ALA A 95 -1.388 15.752 9.405 1.00 0.00 C ATOM 0 H ALA A 95 -1.634 18.518 10.927 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.400 17.594 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.791 15.271 8.514 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.411 16.179 9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.284 15.014 10.201 1.00 0.00 H new ATOM 1435 N VAL A 96 -4.151 15.353 9.311 1.00 0.00 N ATOM 1436 CA VAL A 96 -5.439 14.713 9.487 1.00 0.00 C ATOM 1437 C VAL A 96 -5.247 13.266 9.932 1.00 0.00 C ATOM 1438 O VAL A 96 -4.600 12.493 9.199 1.00 0.00 O ATOM 1439 CB VAL A 96 -6.307 14.790 8.204 1.00 0.00 C ATOM 1440 CG1 VAL A 96 -5.565 14.252 6.987 1.00 0.00 C ATOM 1441 CG2 VAL A 96 -7.623 14.051 8.396 1.00 0.00 C ATOM 1442 OXT VAL A 96 -5.726 12.913 11.029 1.00 0.00 O ATOM 0 H VAL A 96 -3.608 14.997 8.524 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.978 15.254 10.265 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.522 15.843 8.021 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.207 14.323 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.660 14.838 6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.296 13.209 7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.215 14.119 7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.423 13.004 8.622 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.176 14.501 9.221 1.00 0.00 H new TER 1452 VAL A 96 ATOM 1453 N MET B 1 -10.841 -1.821 -14.284 1.00 0.00 N ATOM 1454 CA MET B 1 -12.105 -1.851 -15.050 1.00 0.00 C ATOM 1455 C MET B 1 -13.030 -2.920 -14.486 1.00 0.00 C ATOM 1456 O MET B 1 -12.666 -4.096 -14.418 1.00 0.00 O ATOM 1457 CB MET B 1 -11.821 -2.126 -16.533 1.00 0.00 C ATOM 1458 CG MET B 1 -13.073 -2.239 -17.391 1.00 0.00 C ATOM 1459 SD MET B 1 -14.071 -0.736 -17.370 1.00 0.00 S ATOM 1460 CE MET B 1 -15.400 -1.211 -18.473 1.00 0.00 C ATOM 0 H1 MET B 1 -10.630 -0.843 -14.001 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.935 -2.414 -13.435 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.067 -2.185 -14.876 1.00 0.00 H new ATOM 0 HA MET B 1 -12.592 -0.880 -14.963 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.194 -1.326 -16.927 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.250 -3.050 -16.618 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.785 -2.465 -18.418 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.676 -3.075 -17.038 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.107 -0.386 -18.568 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.990 -1.452 -19.454 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.913 -2.084 -18.070 1.00 0.00 H new ATOM 1472 N GLY B 2 -14.209 -2.499 -14.060 1.00 0.00 N ATOM 1473 CA GLY B 2 -15.181 -3.417 -13.510 1.00 0.00 C ATOM 1474 C GLY B 2 -16.545 -2.777 -13.422 1.00 0.00 C ATOM 1475 O GLY B 2 -16.804 -1.781 -14.098 1.00 0.00 O ATOM 0 H GLY B 2 -14.513 -1.526 -14.086 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -15.235 -4.310 -14.132 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -14.862 -3.738 -12.518 1.00 0.00 H new ATOM 1479 N SER B 3 -17.416 -3.324 -12.592 1.00 0.00 N ATOM 1480 CA SER B 3 -18.749 -2.770 -12.431 1.00 0.00 C ATOM 1481 C SER B 3 -18.816 -1.943 -11.151 1.00 0.00 C ATOM 1482 O SER B 3 -18.567 -2.456 -10.054 1.00 0.00 O ATOM 1483 CB SER B 3 -19.796 -3.888 -12.399 1.00 0.00 C ATOM 1484 OG SER B 3 -21.108 -3.363 -12.527 1.00 0.00 O ATOM 0 H SER B 3 -17.226 -4.148 -12.021 1.00 0.00 H new ATOM 0 HA SER B 3 -18.965 -2.124 -13.282 1.00 0.00 H new ATOM 0 HB2 SER B 3 -19.603 -4.594 -13.207 1.00 0.00 H new ATOM 0 HB3 SER B 3 -19.712 -4.442 -11.464 1.00 0.00 H new ATOM 0 HG SER B 3 -21.757 -4.097 -12.505 1.00 0.00 H new ATOM 1490 N SER B 4 -19.124 -0.661 -11.300 1.00 0.00 N ATOM 1491 CA SER B 4 -19.253 0.235 -10.163 1.00 0.00 C ATOM 1492 C SER B 4 -20.465 -0.141 -9.314 1.00 0.00 C ATOM 1493 O SER B 4 -21.487 -0.585 -9.835 1.00 0.00 O ATOM 1494 CB SER B 4 -19.358 1.678 -10.662 1.00 0.00 C ATOM 1495 OG SER B 4 -20.082 1.745 -11.883 1.00 0.00 O ATOM 0 H SER B 4 -19.290 -0.218 -12.204 1.00 0.00 H new ATOM 0 HA SER B 4 -18.369 0.143 -9.532 1.00 0.00 H new ATOM 0 HB2 SER B 4 -19.852 2.292 -9.909 1.00 0.00 H new ATOM 0 HB3 SER B 4 -18.359 2.090 -10.805 1.00 0.00 H new ATOM 0 HG SER B 4 -20.137 2.677 -12.180 1.00 0.00 H new ATOM 1501 N HIS B 5 -20.347 0.022 -8.004 1.00 0.00 N ATOM 1502 CA HIS B 5 -21.430 -0.334 -7.100 1.00 0.00 C ATOM 1503 C HIS B 5 -21.372 0.517 -5.837 1.00 0.00 C ATOM 1504 O HIS B 5 -20.295 0.925 -5.403 1.00 0.00 O ATOM 1505 CB HIS B 5 -21.388 -1.837 -6.749 1.00 0.00 C ATOM 1506 CG HIS B 5 -20.298 -2.242 -5.791 1.00 0.00 C ATOM 1507 ND1 HIS B 5 -20.495 -3.165 -4.790 1.00 0.00 N ATOM 1508 CD2 HIS B 5 -19.005 -1.850 -5.685 1.00 0.00 C ATOM 1509 CE1 HIS B 5 -19.378 -3.318 -4.107 1.00 0.00 C ATOM 1510 NE2 HIS B 5 -18.454 -2.531 -4.627 1.00 0.00 N ATOM 0 H HIS B 5 -19.516 0.397 -7.546 1.00 0.00 H new ATOM 0 HA HIS B 5 -22.374 -0.135 -7.607 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -22.350 -2.121 -6.321 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -21.269 -2.406 -7.671 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -18.500 -1.134 -6.316 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -19.241 -3.977 -3.263 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -17.492 -2.443 -4.298 1.00 0.00 H new ATOM 1519 N HIS B 6 -22.531 0.781 -5.255 1.00 0.00 N ATOM 1520 CA HIS B 6 -22.613 1.559 -4.027 1.00 0.00 C ATOM 1521 C HIS B 6 -23.608 0.916 -3.071 1.00 0.00 C ATOM 1522 O HIS B 6 -24.554 0.255 -3.505 1.00 0.00 O ATOM 1523 CB HIS B 6 -23.009 3.018 -4.317 1.00 0.00 C ATOM 1524 CG HIS B 6 -24.388 3.191 -4.887 1.00 0.00 C ATOM 1525 ND1 HIS B 6 -25.399 3.849 -4.219 1.00 0.00 N ATOM 1526 CD2 HIS B 6 -24.917 2.800 -6.072 1.00 0.00 C ATOM 1527 CE1 HIS B 6 -26.488 3.852 -4.965 1.00 0.00 C ATOM 1528 NE2 HIS B 6 -26.221 3.222 -6.094 1.00 0.00 N ATOM 0 H HIS B 6 -23.432 0.467 -5.615 1.00 0.00 H new ATOM 0 HA HIS B 6 -21.628 1.569 -3.561 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -22.938 3.590 -3.392 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -22.287 3.445 -5.012 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -24.406 2.257 -6.853 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -27.436 4.295 -4.697 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -26.879 3.073 -6.859 1.00 0.00 H new ATOM 1537 N HIS B 7 -23.374 1.088 -1.778 1.00 0.00 N ATOM 1538 CA HIS B 7 -24.268 0.550 -0.761 1.00 0.00 C ATOM 1539 C HIS B 7 -24.133 1.345 0.531 1.00 0.00 C ATOM 1540 O HIS B 7 -25.081 1.989 0.977 1.00 0.00 O ATOM 1541 CB HIS B 7 -23.958 -0.929 -0.499 1.00 0.00 C ATOM 1542 CG HIS B 7 -25.087 -1.676 0.144 1.00 0.00 C ATOM 1543 ND1 HIS B 7 -25.436 -2.958 -0.213 1.00 0.00 N ATOM 1544 CD2 HIS B 7 -25.950 -1.315 1.122 1.00 0.00 C ATOM 1545 CE1 HIS B 7 -26.466 -3.349 0.508 1.00 0.00 C ATOM 1546 NE2 HIS B 7 -26.802 -2.371 1.329 1.00 0.00 N ATOM 0 H HIS B 7 -22.571 1.597 -1.407 1.00 0.00 H new ATOM 0 HA HIS B 7 -25.292 0.633 -1.125 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -23.706 -1.411 -1.444 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -23.077 -0.999 0.139 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -25.965 -0.370 1.644 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -26.955 -4.310 0.439 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -27.566 -2.396 2.004 1.00 0.00 H new ATOM 1555 N HIS B 8 -22.952 1.296 1.131 1.00 0.00 N ATOM 1556 CA HIS B 8 -22.693 2.013 2.370 1.00 0.00 C ATOM 1557 C HIS B 8 -21.203 2.292 2.495 1.00 0.00 C ATOM 1558 O HIS B 8 -20.403 1.377 2.695 1.00 0.00 O ATOM 1559 CB HIS B 8 -23.192 1.205 3.575 1.00 0.00 C ATOM 1560 CG HIS B 8 -23.265 1.994 4.848 1.00 0.00 C ATOM 1561 ND1 HIS B 8 -24.245 2.929 5.094 1.00 0.00 N ATOM 1562 CD2 HIS B 8 -22.483 1.974 5.952 1.00 0.00 C ATOM 1563 CE1 HIS B 8 -24.066 3.448 6.293 1.00 0.00 C ATOM 1564 NE2 HIS B 8 -23.003 2.887 6.839 1.00 0.00 N ATOM 0 H HIS B 8 -22.156 0.765 0.778 1.00 0.00 H new ATOM 0 HA HIS B 8 -23.232 2.960 2.352 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -24.181 0.807 3.349 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -22.532 0.351 3.726 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -21.612 1.355 6.108 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -24.685 4.205 6.751 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -22.630 3.096 7.765 1.00 0.00 H new ATOM 1573 N HIS B 9 -20.840 3.557 2.367 1.00 0.00 N ATOM 1574 CA HIS B 9 -19.445 3.970 2.416 1.00 0.00 C ATOM 1575 C HIS B 9 -19.219 4.855 3.630 1.00 0.00 C ATOM 1576 O HIS B 9 -19.744 5.963 3.696 1.00 0.00 O ATOM 1577 CB HIS B 9 -19.073 4.730 1.128 1.00 0.00 C ATOM 1578 CG HIS B 9 -17.618 5.112 1.007 1.00 0.00 C ATOM 1579 ND1 HIS B 9 -16.986 5.272 -0.204 1.00 0.00 N ATOM 1580 CD2 HIS B 9 -16.682 5.395 1.948 1.00 0.00 C ATOM 1581 CE1 HIS B 9 -15.733 5.635 -0.003 1.00 0.00 C ATOM 1582 NE2 HIS B 9 -15.519 5.721 1.296 1.00 0.00 N ATOM 0 H HIS B 9 -21.498 4.324 2.227 1.00 0.00 H new ATOM 0 HA HIS B 9 -18.811 3.087 2.494 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -19.343 4.114 0.270 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -19.676 5.636 1.072 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -16.826 5.368 3.018 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -15.003 5.830 -0.775 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -14.639 5.985 1.740 1.00 0.00 H new ATOM 1591 N HIS B 10 -18.454 4.365 4.589 1.00 0.00 N ATOM 1592 CA HIS B 10 -18.132 5.154 5.766 1.00 0.00 C ATOM 1593 C HIS B 10 -16.737 4.806 6.276 1.00 0.00 C ATOM 1594 O HIS B 10 -16.540 3.792 6.954 1.00 0.00 O ATOM 1595 CB HIS B 10 -19.187 4.938 6.858 1.00 0.00 C ATOM 1596 CG HIS B 10 -19.031 5.845 8.043 1.00 0.00 C ATOM 1597 ND1 HIS B 10 -18.881 7.213 7.936 1.00 0.00 N ATOM 1598 CD2 HIS B 10 -19.008 5.572 9.369 1.00 0.00 C ATOM 1599 CE1 HIS B 10 -18.772 7.736 9.142 1.00 0.00 C ATOM 1600 NE2 HIS B 10 -18.845 6.763 10.029 1.00 0.00 N ATOM 0 H HIS B 10 -18.046 3.430 4.577 1.00 0.00 H new ATOM 0 HA HIS B 10 -18.138 6.209 5.493 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -20.177 5.087 6.427 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -19.139 3.903 7.196 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -19.101 4.596 9.823 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -18.644 8.785 9.365 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -18.789 6.878 11.041 1.00 0.00 H new ATOM 1609 N SER B 11 -15.774 5.645 5.920 1.00 0.00 N ATOM 1610 CA SER B 11 -14.390 5.460 6.329 1.00 0.00 C ATOM 1611 C SER B 11 -14.199 5.909 7.781 1.00 0.00 C ATOM 1612 O SER B 11 -13.629 6.964 8.056 1.00 0.00 O ATOM 1613 CB SER B 11 -13.460 6.243 5.396 1.00 0.00 C ATOM 1614 OG SER B 11 -13.769 5.977 4.036 1.00 0.00 O ATOM 0 H SER B 11 -15.930 6.470 5.341 1.00 0.00 H new ATOM 0 HA SER B 11 -14.140 4.401 6.263 1.00 0.00 H new ATOM 0 HB2 SER B 11 -13.555 7.311 5.593 1.00 0.00 H new ATOM 0 HB3 SER B 11 -12.424 5.973 5.598 1.00 0.00 H new ATOM 0 HG SER B 11 -14.228 6.751 3.647 1.00 0.00 H new ATOM 1620 N SER B 12 -14.719 5.118 8.700 1.00 0.00 N ATOM 1621 CA SER B 12 -14.641 5.424 10.114 1.00 0.00 C ATOM 1622 C SER B 12 -13.332 4.923 10.722 1.00 0.00 C ATOM 1623 O SER B 12 -12.951 3.766 10.538 1.00 0.00 O ATOM 1624 CB SER B 12 -15.849 4.811 10.816 1.00 0.00 C ATOM 1625 OG SER B 12 -16.242 3.597 10.184 1.00 0.00 O ATOM 0 H SER B 12 -15.206 4.247 8.487 1.00 0.00 H new ATOM 0 HA SER B 12 -14.654 6.505 10.250 1.00 0.00 H new ATOM 0 HB2 SER B 12 -15.609 4.620 11.862 1.00 0.00 H new ATOM 0 HB3 SER B 12 -16.679 5.517 10.804 1.00 0.00 H new ATOM 0 HG SER B 12 -15.450 3.047 10.012 1.00 0.00 H new ATOM 1631 N GLY B 13 -12.649 5.806 11.439 1.00 0.00 N ATOM 1632 CA GLY B 13 -11.371 5.472 12.035 1.00 0.00 C ATOM 1633 C GLY B 13 -10.560 6.719 12.307 1.00 0.00 C ATOM 1634 O GLY B 13 -10.890 7.486 13.213 1.00 0.00 O ATOM 0 H GLY B 13 -12.963 6.759 11.620 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -11.530 4.927 12.965 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -10.816 4.811 11.369 1.00 0.00 H new ATOM 1638 N ARG B 14 -9.510 6.924 11.512 1.00 0.00 N ATOM 1639 CA ARG B 14 -8.723 8.162 11.543 1.00 0.00 C ATOM 1640 C ARG B 14 -7.913 8.308 12.830 1.00 0.00 C ATOM 1641 O ARG B 14 -7.663 9.429 13.280 1.00 0.00 O ATOM 1642 CB ARG B 14 -9.624 9.394 11.374 1.00 0.00 C ATOM 1643 CG ARG B 14 -10.256 9.536 10.001 1.00 0.00 C ATOM 1644 CD ARG B 14 -11.124 10.785 9.925 1.00 0.00 C ATOM 1645 NE ARG B 14 -12.298 10.701 10.798 1.00 0.00 N ATOM 1646 CZ ARG B 14 -12.396 11.307 11.986 1.00 0.00 C ATOM 1647 NH1 ARG B 14 -11.394 12.055 12.444 1.00 0.00 N ATOM 1648 NH2 ARG B 14 -13.500 11.170 12.714 1.00 0.00 N ATOM 0 H ARG B 14 -9.180 6.241 10.830 1.00 0.00 H new ATOM 0 HA ARG B 14 -8.026 8.098 10.707 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -10.417 9.352 12.121 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -9.036 10.288 11.582 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -9.476 9.584 9.241 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -10.860 8.655 9.782 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -10.529 11.655 10.202 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -11.450 10.936 8.896 1.00 0.00 H new ATOM 0 HE ARG B 14 -13.091 10.145 10.479 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -10.546 12.168 11.888 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -11.474 12.515 13.351 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -14.273 10.602 12.366 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -13.574 11.633 13.620 1.00 0.00 H new ATOM 1662 N GLU B 15 -7.478 7.201 13.414 1.00 0.00 N ATOM 1663 CA GLU B 15 -6.652 7.280 14.608 1.00 0.00 C ATOM 1664 C GLU B 15 -5.187 7.440 14.206 1.00 0.00 C ATOM 1665 O GLU B 15 -4.396 6.494 14.260 1.00 0.00 O ATOM 1666 CB GLU B 15 -6.842 6.055 15.508 1.00 0.00 C ATOM 1667 CG GLU B 15 -6.229 6.228 16.894 1.00 0.00 C ATOM 1668 CD GLU B 15 -6.463 5.040 17.805 1.00 0.00 C ATOM 1669 OE1 GLU B 15 -7.575 4.913 18.355 1.00 0.00 O ATOM 1670 OE2 GLU B 15 -5.526 4.235 18.001 1.00 0.00 O ATOM 0 H GLU B 15 -7.678 6.255 13.088 1.00 0.00 H new ATOM 0 HA GLU B 15 -6.962 8.151 15.185 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -7.908 5.850 15.612 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -6.396 5.185 15.026 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -5.156 6.393 16.791 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -6.646 7.121 17.359 1.00 0.00 H new ATOM 1677 N ASN B 16 -4.847 8.645 13.770 1.00 0.00 N ATOM 1678 CA ASN B 16 -3.508 8.938 13.278 1.00 0.00 C ATOM 1679 C ASN B 16 -2.532 9.091 14.442 1.00 0.00 C ATOM 1680 O ASN B 16 -2.666 9.994 15.269 1.00 0.00 O ATOM 1681 CB ASN B 16 -3.530 10.210 12.428 1.00 0.00 C ATOM 1682 CG ASN B 16 -2.293 10.363 11.559 1.00 0.00 C ATOM 1683 OD1 ASN B 16 -1.210 9.881 11.896 1.00 0.00 O ATOM 1684 ND2 ASN B 16 -2.444 11.042 10.432 1.00 0.00 N ATOM 0 H ASN B 16 -5.485 9.441 13.747 1.00 0.00 H new ATOM 0 HA ASN B 16 -3.173 8.107 12.658 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -4.415 10.201 11.792 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -3.617 11.077 13.083 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -1.648 11.181 9.810 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -3.356 11.426 10.186 1.00 0.00 H new ATOM 1691 N LEU B 17 -1.572 8.181 14.513 1.00 0.00 N ATOM 1692 CA LEU B 17 -0.576 8.198 15.577 1.00 0.00 C ATOM 1693 C LEU B 17 0.836 8.045 14.998 1.00 0.00 C ATOM 1694 O LEU B 17 1.827 8.328 15.673 1.00 0.00 O ATOM 1695 CB LEU B 17 -0.880 7.063 16.564 1.00 0.00 C ATOM 1696 CG LEU B 17 -0.601 7.354 18.045 1.00 0.00 C ATOM 1697 CD1 LEU B 17 0.888 7.430 18.330 1.00 0.00 C ATOM 1698 CD2 LEU B 17 -1.290 8.639 18.476 1.00 0.00 C ATOM 0 H LEU B 17 -1.460 7.419 13.845 1.00 0.00 H new ATOM 0 HA LEU B 17 -0.620 9.154 16.099 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -1.931 6.793 16.461 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -0.296 6.190 16.271 1.00 0.00 H new ATOM 0 HG LEU B 17 -1.007 6.525 18.625 1.00 0.00 H new ATOM 0 HD11 LEU B 17 1.046 7.637 19.388 1.00 0.00 H new ATOM 0 HD12 LEU B 17 1.357 6.480 18.073 1.00 0.00 H new ATOM 0 HD13 LEU B 17 1.332 8.227 17.734 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -1.081 8.829 19.529 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -0.918 9.470 17.877 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -2.366 8.541 18.332 1.00 0.00 H new ATOM 1710 N TYR B 18 0.906 7.624 13.732 1.00 0.00 N ATOM 1711 CA TYR B 18 2.173 7.339 13.049 1.00 0.00 C ATOM 1712 C TYR B 18 2.877 6.134 13.697 1.00 0.00 C ATOM 1713 O TYR B 18 2.459 5.659 14.755 1.00 0.00 O ATOM 1714 CB TYR B 18 3.061 8.594 13.063 1.00 0.00 C ATOM 1715 CG TYR B 18 4.335 8.497 12.242 1.00 0.00 C ATOM 1716 CD1 TYR B 18 4.286 8.470 10.851 1.00 0.00 C ATOM 1717 CD2 TYR B 18 5.583 8.445 12.855 1.00 0.00 C ATOM 1718 CE1 TYR B 18 5.443 8.391 10.099 1.00 0.00 C ATOM 1719 CE2 TYR B 18 6.744 8.369 12.108 1.00 0.00 C ATOM 1720 CZ TYR B 18 6.668 8.343 10.730 1.00 0.00 C ATOM 1721 OH TYR B 18 7.820 8.271 9.980 1.00 0.00 O ATOM 0 H TYR B 18 0.083 7.470 13.149 1.00 0.00 H new ATOM 0 HA TYR B 18 1.974 7.075 12.010 1.00 0.00 H new ATOM 0 HB2 TYR B 18 2.476 9.437 12.697 1.00 0.00 H new ATOM 0 HB3 TYR B 18 3.330 8.817 14.095 1.00 0.00 H new ATOM 0 HD1 TYR B 18 3.329 8.511 10.352 1.00 0.00 H new ATOM 0 HD2 TYR B 18 5.646 8.464 13.933 1.00 0.00 H new ATOM 0 HE1 TYR B 18 5.388 8.367 9.021 1.00 0.00 H new ATOM 0 HE2 TYR B 18 7.705 8.330 12.600 1.00 0.00 H new ATOM 0 HH TYR B 18 8.597 8.246 10.576 1.00 0.00 H new ATOM 1731 N PHE B 19 3.917 5.621 13.039 1.00 0.00 N ATOM 1732 CA PHE B 19 4.642 4.443 13.520 1.00 0.00 C ATOM 1733 C PHE B 19 5.167 4.643 14.937 1.00 0.00 C ATOM 1734 O PHE B 19 5.475 5.766 15.343 1.00 0.00 O ATOM 1735 CB PHE B 19 5.802 4.100 12.579 1.00 0.00 C ATOM 1736 CG PHE B 19 5.361 3.655 11.213 1.00 0.00 C ATOM 1737 CD1 PHE B 19 4.959 2.348 10.995 1.00 0.00 C ATOM 1738 CD2 PHE B 19 5.345 4.544 10.152 1.00 0.00 C ATOM 1739 CE1 PHE B 19 4.553 1.934 9.742 1.00 0.00 C ATOM 1740 CE2 PHE B 19 4.940 4.137 8.897 1.00 0.00 C ATOM 1741 CZ PHE B 19 4.542 2.830 8.692 1.00 0.00 C ATOM 0 H PHE B 19 4.278 6.005 12.166 1.00 0.00 H new ATOM 0 HA PHE B 19 3.935 3.613 13.535 1.00 0.00 H new ATOM 0 HB2 PHE B 19 6.445 4.974 12.477 1.00 0.00 H new ATOM 0 HB3 PHE B 19 6.404 3.312 13.031 1.00 0.00 H new ATOM 0 HD1 PHE B 19 4.963 1.644 11.814 1.00 0.00 H new ATOM 0 HD2 PHE B 19 5.653 5.567 10.308 1.00 0.00 H new ATOM 0 HE1 PHE B 19 4.245 0.911 9.584 1.00 0.00 H new ATOM 0 HE2 PHE B 19 4.934 4.839 8.076 1.00 0.00 H new ATOM 0 HZ PHE B 19 4.223 2.510 7.711 1.00 0.00 H new ATOM 1751 N GLN B 20 5.260 3.533 15.670 1.00 0.00 N ATOM 1752 CA GLN B 20 5.678 3.530 17.071 1.00 0.00 C ATOM 1753 C GLN B 20 4.696 4.337 17.918 1.00 0.00 C ATOM 1754 O GLN B 20 4.849 5.547 18.108 1.00 0.00 O ATOM 1755 CB GLN B 20 7.107 4.061 17.228 1.00 0.00 C ATOM 1756 CG GLN B 20 7.700 3.795 18.600 1.00 0.00 C ATOM 1757 CD GLN B 20 9.120 4.302 18.731 1.00 0.00 C ATOM 1758 OE1 GLN B 20 10.080 3.588 18.444 1.00 0.00 O ATOM 1759 NE2 GLN B 20 9.263 5.543 19.169 1.00 0.00 N ATOM 0 H GLN B 20 5.046 2.605 15.305 1.00 0.00 H new ATOM 0 HA GLN B 20 5.674 2.499 17.425 1.00 0.00 H new ATOM 0 HB2 GLN B 20 7.743 3.603 16.470 1.00 0.00 H new ATOM 0 HB3 GLN B 20 7.111 5.135 17.040 1.00 0.00 H new ATOM 0 HG2 GLN B 20 7.078 4.270 19.359 1.00 0.00 H new ATOM 0 HG3 GLN B 20 7.682 2.723 18.798 1.00 0.00 H new ATOM 0 HE21 GLN B 20 8.440 6.102 19.396 1.00 0.00 H new ATOM 0 HE22 GLN B 20 10.196 5.941 19.279 1.00 0.00 H new ATOM 1768 N GLY B 21 3.679 3.654 18.413 1.00 0.00 N ATOM 1769 CA GLY B 21 2.602 4.312 19.117 1.00 0.00 C ATOM 1770 C GLY B 21 1.269 3.737 18.703 1.00 0.00 C ATOM 1771 O GLY B 21 0.507 3.246 19.539 1.00 0.00 O ATOM 0 H GLY B 21 3.580 2.642 18.338 1.00 0.00 H new ATOM 0 HA2 GLY B 21 2.737 4.194 20.192 1.00 0.00 H new ATOM 0 HA3 GLY B 21 2.624 5.382 18.908 1.00 0.00 H new ATOM 1775 N MET B 22 0.989 3.782 17.403 1.00 0.00 N ATOM 1776 CA MET B 22 -0.180 3.106 16.863 1.00 0.00 C ATOM 1777 C MET B 22 -0.003 1.613 17.025 1.00 0.00 C ATOM 1778 O MET B 22 1.002 1.038 16.605 1.00 0.00 O ATOM 1779 CB MET B 22 -0.429 3.463 15.388 1.00 0.00 C ATOM 1780 CG MET B 22 0.729 3.127 14.461 1.00 0.00 C ATOM 1781 SD MET B 22 0.258 3.117 12.715 1.00 0.00 S ATOM 1782 CE MET B 22 -0.513 4.725 12.546 1.00 0.00 C ATOM 0 H MET B 22 1.553 4.276 16.711 1.00 0.00 H new ATOM 0 HA MET B 22 -1.056 3.441 17.418 1.00 0.00 H new ATOM 0 HB2 MET B 22 -1.320 2.937 15.044 1.00 0.00 H new ATOM 0 HB3 MET B 22 -0.641 4.530 15.315 1.00 0.00 H new ATOM 0 HG2 MET B 22 1.529 3.852 14.611 1.00 0.00 H new ATOM 0 HG3 MET B 22 1.130 2.149 14.729 1.00 0.00 H new ATOM 0 HE1 MET B 22 -0.255 5.152 11.577 1.00 0.00 H new ATOM 0 HE2 MET B 22 -1.595 4.619 12.619 1.00 0.00 H new ATOM 0 HE3 MET B 22 -0.159 5.383 13.339 1.00 0.00 H new ATOM 1792 N THR B 23 -0.974 0.999 17.658 1.00 0.00 N ATOM 1793 CA THR B 23 -0.849 -0.380 18.053 1.00 0.00 C ATOM 1794 C THR B 23 -2.100 -1.178 17.691 1.00 0.00 C ATOM 1795 O THR B 23 -2.073 -2.021 16.797 1.00 0.00 O ATOM 1796 CB THR B 23 -0.582 -0.455 19.566 1.00 0.00 C ATOM 1797 OG1 THR B 23 0.543 0.375 19.901 1.00 0.00 O ATOM 1798 CG2 THR B 23 -0.304 -1.876 19.997 1.00 0.00 C ATOM 0 H THR B 23 -1.861 1.435 17.910 1.00 0.00 H new ATOM 0 HA THR B 23 -0.012 -0.822 17.513 1.00 0.00 H new ATOM 0 HB THR B 23 -1.472 -0.102 20.088 1.00 0.00 H new ATOM 0 HG1 THR B 23 0.297 1.318 19.794 1.00 0.00 H new ATOM 0 HG21 THR B 23 -0.119 -1.901 21.071 1.00 0.00 H new ATOM 0 HG22 THR B 23 -1.165 -2.502 19.763 1.00 0.00 H new ATOM 0 HG23 THR B 23 0.572 -2.252 19.469 1.00 0.00 H new ATOM 1806 N ASP B 24 -3.205 -0.883 18.359 1.00 0.00 N ATOM 1807 CA ASP B 24 -4.431 -1.643 18.164 1.00 0.00 C ATOM 1808 C ASP B 24 -5.137 -1.219 16.876 1.00 0.00 C ATOM 1809 O ASP B 24 -5.397 -2.042 15.997 1.00 0.00 O ATOM 1810 CB ASP B 24 -5.355 -1.460 19.369 1.00 0.00 C ATOM 1811 CG ASP B 24 -6.571 -2.360 19.319 1.00 0.00 C ATOM 1812 OD1 ASP B 24 -6.406 -3.579 19.083 1.00 0.00 O ATOM 1813 OD2 ASP B 24 -7.690 -1.857 19.553 1.00 0.00 O ATOM 0 H ASP B 24 -3.278 -0.126 19.038 1.00 0.00 H new ATOM 0 HA ASP B 24 -4.174 -2.698 18.073 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -4.797 -1.662 20.283 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -5.680 -0.421 19.417 1.00 0.00 H new ATOM 1818 N THR B 25 -5.402 0.074 16.751 1.00 0.00 N ATOM 1819 CA THR B 25 -6.139 0.602 15.606 1.00 0.00 C ATOM 1820 C THR B 25 -5.243 0.735 14.371 1.00 0.00 C ATOM 1821 O THR B 25 -5.716 1.048 13.279 1.00 0.00 O ATOM 1822 CB THR B 25 -6.737 1.978 15.950 1.00 0.00 C ATOM 1823 OG1 THR B 25 -7.135 1.999 17.329 1.00 0.00 O ATOM 1824 CG2 THR B 25 -7.941 2.284 15.071 1.00 0.00 C ATOM 0 H THR B 25 -5.118 0.780 17.430 1.00 0.00 H new ATOM 0 HA THR B 25 -6.938 -0.103 15.377 1.00 0.00 H new ATOM 0 HB THR B 25 -5.976 2.737 15.771 1.00 0.00 H new ATOM 0 HG1 THR B 25 -7.796 2.709 17.468 1.00 0.00 H new ATOM 0 HG21 THR B 25 -8.345 3.262 15.334 1.00 0.00 H new ATOM 0 HG22 THR B 25 -7.636 2.287 14.025 1.00 0.00 H new ATOM 0 HG23 THR B 25 -8.706 1.523 15.224 1.00 0.00 H new ATOM 1832 N ALA B 26 -3.953 0.468 14.544 1.00 0.00 N ATOM 1833 CA ALA B 26 -2.988 0.600 13.455 1.00 0.00 C ATOM 1834 C ALA B 26 -3.351 -0.308 12.285 1.00 0.00 C ATOM 1835 O ALA B 26 -3.178 0.055 11.121 1.00 0.00 O ATOM 1836 CB ALA B 26 -1.588 0.279 13.951 1.00 0.00 C ATOM 0 H ALA B 26 -3.550 0.158 15.428 1.00 0.00 H new ATOM 0 HA ALA B 26 -3.014 1.632 13.105 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -0.879 0.381 13.130 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -1.318 0.968 14.751 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -1.561 -0.743 14.328 1.00 0.00 H new ATOM 1842 N ALA B 27 -3.877 -1.482 12.605 1.00 0.00 N ATOM 1843 CA ALA B 27 -4.238 -2.461 11.592 1.00 0.00 C ATOM 1844 C ALA B 27 -5.406 -1.973 10.740 1.00 0.00 C ATOM 1845 O ALA B 27 -5.521 -2.333 9.570 1.00 0.00 O ATOM 1846 CB ALA B 27 -4.578 -3.796 12.242 1.00 0.00 C ATOM 0 H ALA B 27 -4.063 -1.779 13.563 1.00 0.00 H new ATOM 0 HA ALA B 27 -3.378 -2.596 10.936 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -4.846 -4.518 11.471 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -3.714 -4.161 12.797 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -5.418 -3.665 12.924 1.00 0.00 H new ATOM 1852 N GLU B 28 -6.253 -1.135 11.327 1.00 0.00 N ATOM 1853 CA GLU B 28 -7.475 -0.682 10.674 1.00 0.00 C ATOM 1854 C GLU B 28 -7.153 0.119 9.411 1.00 0.00 C ATOM 1855 O GLU B 28 -7.677 -0.164 8.332 1.00 0.00 O ATOM 1856 CB GLU B 28 -8.296 0.168 11.651 1.00 0.00 C ATOM 1857 CG GLU B 28 -9.805 -0.010 11.531 1.00 0.00 C ATOM 1858 CD GLU B 28 -10.359 0.335 10.161 1.00 0.00 C ATOM 1859 OE1 GLU B 28 -10.452 1.531 9.834 1.00 0.00 O ATOM 1860 OE2 GLU B 28 -10.735 -0.596 9.414 1.00 0.00 O ATOM 0 H GLU B 28 -6.113 -0.753 12.262 1.00 0.00 H new ATOM 0 HA GLU B 28 -8.059 -1.554 10.379 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -7.994 -0.078 12.669 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -8.053 1.219 11.491 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -10.058 -1.044 11.764 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -10.295 0.615 12.278 1.00 0.00 H new ATOM 1867 N ASP B 29 -6.283 1.110 9.541 1.00 0.00 N ATOM 1868 CA ASP B 29 -5.958 1.986 8.418 1.00 0.00 C ATOM 1869 C ASP B 29 -5.023 1.307 7.422 1.00 0.00 C ATOM 1870 O ASP B 29 -5.207 1.437 6.211 1.00 0.00 O ATOM 1871 CB ASP B 29 -5.366 3.313 8.907 1.00 0.00 C ATOM 1872 CG ASP B 29 -6.416 4.216 9.528 1.00 0.00 C ATOM 1873 OD1 ASP B 29 -7.334 4.652 8.795 1.00 0.00 O ATOM 1874 OD2 ASP B 29 -6.350 4.464 10.745 1.00 0.00 O ATOM 0 H ASP B 29 -5.790 1.329 10.407 1.00 0.00 H new ATOM 0 HA ASP B 29 -6.890 2.201 7.896 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -4.584 3.112 9.639 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -4.895 3.829 8.070 1.00 0.00 H new ATOM 1879 N VAL B 30 -4.041 0.563 7.925 1.00 0.00 N ATOM 1880 CA VAL B 30 -3.116 -0.162 7.056 1.00 0.00 C ATOM 1881 C VAL B 30 -3.869 -1.193 6.212 1.00 0.00 C ATOM 1882 O VAL B 30 -3.567 -1.393 5.037 1.00 0.00 O ATOM 1883 CB VAL B 30 -2.004 -0.866 7.868 1.00 0.00 C ATOM 1884 CG1 VAL B 30 -1.086 -1.667 6.959 1.00 0.00 C ATOM 1885 CG2 VAL B 30 -1.200 0.151 8.667 1.00 0.00 C ATOM 0 H VAL B 30 -3.865 0.446 8.923 1.00 0.00 H new ATOM 0 HA VAL B 30 -2.647 0.570 6.399 1.00 0.00 H new ATOM 0 HB VAL B 30 -2.483 -1.557 8.562 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -0.314 -2.151 7.557 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -1.666 -2.425 6.433 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -0.619 -1.000 6.234 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -0.422 -0.363 9.232 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -0.741 0.868 7.986 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -1.861 0.677 9.356 1.00 0.00 H new ATOM 1895 N ARG B 31 -4.870 -1.824 6.813 1.00 0.00 N ATOM 1896 CA ARG B 31 -5.686 -2.805 6.112 1.00 0.00 C ATOM 1897 C ARG B 31 -6.450 -2.161 4.957 1.00 0.00 C ATOM 1898 O ARG B 31 -6.541 -2.731 3.871 1.00 0.00 O ATOM 1899 CB ARG B 31 -6.663 -3.464 7.085 1.00 0.00 C ATOM 1900 CG ARG B 31 -7.664 -4.401 6.434 1.00 0.00 C ATOM 1901 CD ARG B 31 -8.610 -4.982 7.470 1.00 0.00 C ATOM 1902 NE ARG B 31 -9.280 -3.937 8.245 1.00 0.00 N ATOM 1903 CZ ARG B 31 -9.562 -4.038 9.543 1.00 0.00 C ATOM 1904 NH1 ARG B 31 -9.203 -5.118 10.224 1.00 0.00 N ATOM 1905 NH2 ARG B 31 -10.169 -3.045 10.168 1.00 0.00 N ATOM 0 H ARG B 31 -5.136 -1.673 7.786 1.00 0.00 H new ATOM 0 HA ARG B 31 -5.023 -3.565 5.698 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -6.094 -4.021 7.830 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -7.207 -2.684 7.617 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -8.233 -3.863 5.676 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -7.136 -5.207 5.924 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -9.357 -5.600 6.973 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -8.054 -5.634 8.144 1.00 0.00 H new ATOM 0 HE ARG B 31 -9.547 -3.079 7.762 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -8.709 -5.876 9.754 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -9.421 -5.190 11.218 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -10.422 -2.200 9.657 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -10.384 -3.124 11.162 1.00 0.00 H new ATOM 1919 N LYS B 32 -6.975 -0.962 5.189 1.00 0.00 N ATOM 1920 CA LYS B 32 -7.803 -0.288 4.194 1.00 0.00 C ATOM 1921 C LYS B 32 -7.016 0.042 2.929 1.00 0.00 C ATOM 1922 O LYS B 32 -7.532 -0.099 1.822 1.00 0.00 O ATOM 1923 CB LYS B 32 -8.434 0.982 4.773 1.00 0.00 C ATOM 1924 CG LYS B 32 -9.467 0.704 5.859 1.00 0.00 C ATOM 1925 CD LYS B 32 -10.313 1.932 6.171 1.00 0.00 C ATOM 1926 CE LYS B 32 -9.489 3.066 6.766 1.00 0.00 C ATOM 1927 NZ LYS B 32 -8.939 2.719 8.103 1.00 0.00 N ATOM 0 H LYS B 32 -6.843 -0.438 6.054 1.00 0.00 H new ATOM 0 HA LYS B 32 -8.599 -0.980 3.920 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -7.647 1.615 5.184 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -8.907 1.544 3.967 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -10.116 -0.112 5.541 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -8.960 0.374 6.765 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -10.797 2.278 5.258 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -11.105 1.657 6.868 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -8.669 3.311 6.090 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -10.110 3.958 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -8.358 3.507 8.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -9.721 2.544 8.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -8.353 1.864 8.026 1.00 0.00 H new ATOM 1941 N ILE B 33 -5.767 0.466 3.083 1.00 0.00 N ATOM 1942 CA ILE B 33 -4.942 0.793 1.923 1.00 0.00 C ATOM 1943 C ILE B 33 -4.453 -0.476 1.228 1.00 0.00 C ATOM 1944 O ILE B 33 -4.316 -0.515 0.005 1.00 0.00 O ATOM 1945 CB ILE B 33 -3.732 1.686 2.292 1.00 0.00 C ATOM 1946 CG1 ILE B 33 -2.841 1.009 3.337 1.00 0.00 C ATOM 1947 CG2 ILE B 33 -4.208 3.040 2.800 1.00 0.00 C ATOM 1948 CD1 ILE B 33 -1.588 1.790 3.669 1.00 0.00 C ATOM 0 H ILE B 33 -5.307 0.591 3.985 1.00 0.00 H new ATOM 0 HA ILE B 33 -5.577 1.358 1.240 1.00 0.00 H new ATOM 0 HB ILE B 33 -3.138 1.836 1.390 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -3.417 0.859 4.250 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -2.557 0.021 2.974 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -3.346 3.656 3.055 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -4.791 3.535 2.024 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -4.828 2.899 3.685 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -1.008 1.248 4.416 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -0.989 1.918 2.767 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -1.863 2.768 4.063 1.00 0.00 H new ATOM 1960 N ALA B 34 -4.213 -1.519 2.012 1.00 0.00 N ATOM 1961 CA ALA B 34 -3.737 -2.789 1.478 1.00 0.00 C ATOM 1962 C ALA B 34 -4.833 -3.512 0.696 1.00 0.00 C ATOM 1963 O ALA B 34 -4.556 -4.218 -0.273 1.00 0.00 O ATOM 1964 CB ALA B 34 -3.219 -3.669 2.606 1.00 0.00 C ATOM 0 H ALA B 34 -4.341 -1.510 3.024 1.00 0.00 H new ATOM 0 HA ALA B 34 -2.921 -2.580 0.786 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -2.866 -4.615 2.196 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -2.397 -3.164 3.113 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -4.023 -3.859 3.318 1.00 0.00 H new ATOM 1970 N THR B 35 -6.077 -3.329 1.119 1.00 0.00 N ATOM 1971 CA THR B 35 -7.213 -3.973 0.467 1.00 0.00 C ATOM 1972 C THR B 35 -7.333 -3.534 -0.995 1.00 0.00 C ATOM 1973 O THR B 35 -7.762 -4.307 -1.855 1.00 0.00 O ATOM 1974 CB THR B 35 -8.528 -3.667 1.218 1.00 0.00 C ATOM 1975 OG1 THR B 35 -8.416 -4.085 2.585 1.00 0.00 O ATOM 1976 CG2 THR B 35 -9.711 -4.375 0.573 1.00 0.00 C ATOM 0 H THR B 35 -6.327 -2.739 1.912 1.00 0.00 H new ATOM 0 HA THR B 35 -7.037 -5.048 0.493 1.00 0.00 H new ATOM 0 HB THR B 35 -8.699 -2.592 1.169 1.00 0.00 H new ATOM 0 HG1 THR B 35 -7.845 -3.456 3.074 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.621 -4.139 1.125 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.816 -4.041 -0.459 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.544 -5.452 0.591 1.00 0.00 H new ATOM 1984 N ALA B 36 -6.921 -2.304 -1.276 1.00 0.00 N ATOM 1985 CA ALA B 36 -6.987 -1.761 -2.627 1.00 0.00 C ATOM 1986 C ALA B 36 -6.089 -2.537 -3.582 1.00 0.00 C ATOM 1987 O ALA B 36 -6.521 -2.949 -4.663 1.00 0.00 O ATOM 1988 CB ALA B 36 -6.596 -0.294 -2.617 1.00 0.00 C ATOM 0 H ALA B 36 -6.536 -1.662 -0.583 1.00 0.00 H new ATOM 0 HA ALA B 36 -8.014 -1.858 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -6.648 0.103 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.280 0.260 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -5.579 -0.191 -2.239 1.00 0.00 H new ATOM 1994 N LEU B 37 -4.842 -2.748 -3.177 1.00 0.00 N ATOM 1995 CA LEU B 37 -3.888 -3.457 -4.011 1.00 0.00 C ATOM 1996 C LEU B 37 -4.219 -4.946 -4.059 1.00 0.00 C ATOM 1997 O LEU B 37 -3.863 -5.645 -5.008 1.00 0.00 O ATOM 1998 CB LEU B 37 -2.453 -3.207 -3.520 1.00 0.00 C ATOM 1999 CG LEU B 37 -2.159 -3.568 -2.061 1.00 0.00 C ATOM 2000 CD1 LEU B 37 -1.810 -5.042 -1.921 1.00 0.00 C ATOM 2001 CD2 LEU B 37 -1.035 -2.700 -1.522 1.00 0.00 C ATOM 0 H LEU B 37 -4.472 -2.438 -2.278 1.00 0.00 H new ATOM 0 HA LEU B 37 -3.958 -3.074 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -1.771 -3.772 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -2.222 -2.152 -3.664 1.00 0.00 H new ATOM 0 HG LEU B 37 -3.059 -3.381 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -1.606 -5.270 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -2.647 -5.649 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -0.927 -5.265 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -0.835 -2.966 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -0.135 -2.859 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -1.326 -1.651 -1.578 1.00 0.00 H new ATOM 2013 N LEU B 38 -4.907 -5.424 -3.030 1.00 0.00 N ATOM 2014 CA LEU B 38 -5.385 -6.796 -3.012 1.00 0.00 C ATOM 2015 C LEU B 38 -6.469 -6.967 -4.069 1.00 0.00 C ATOM 2016 O LEU B 38 -6.527 -7.989 -4.755 1.00 0.00 O ATOM 2017 CB LEU B 38 -5.916 -7.156 -1.611 1.00 0.00 C ATOM 2018 CG LEU B 38 -6.310 -8.627 -1.395 1.00 0.00 C ATOM 2019 CD1 LEU B 38 -6.240 -8.977 0.080 1.00 0.00 C ATOM 2020 CD2 LEU B 38 -7.712 -8.906 -1.916 1.00 0.00 C ATOM 0 H LEU B 38 -5.145 -4.881 -2.200 1.00 0.00 H new ATOM 0 HA LEU B 38 -4.562 -7.473 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -5.154 -6.893 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -6.786 -6.533 -1.403 1.00 0.00 H new ATOM 0 HG LEU B 38 -5.605 -9.244 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -6.521 -10.021 0.220 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.224 -8.823 0.443 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -6.925 -8.339 0.638 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -7.961 -9.954 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.428 -8.275 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -7.753 -8.689 -2.983 1.00 0.00 H new ATOM 2032 N LYS B 39 -7.309 -5.945 -4.201 1.00 0.00 N ATOM 2033 CA LYS B 39 -8.413 -5.965 -5.141 1.00 0.00 C ATOM 2034 C LYS B 39 -7.906 -5.880 -6.579 1.00 0.00 C ATOM 2035 O LYS B 39 -8.198 -6.753 -7.392 1.00 0.00 O ATOM 2036 CB LYS B 39 -9.371 -4.811 -4.839 1.00 0.00 C ATOM 2037 CG LYS B 39 -10.771 -4.991 -5.413 1.00 0.00 C ATOM 2038 CD LYS B 39 -11.534 -6.116 -4.717 1.00 0.00 C ATOM 2039 CE LYS B 39 -11.130 -7.497 -5.223 1.00 0.00 C ATOM 2040 NZ LYS B 39 -11.815 -8.591 -4.480 1.00 0.00 N ATOM 0 H LYS B 39 -7.240 -5.084 -3.659 1.00 0.00 H new ATOM 0 HA LYS B 39 -8.948 -6.908 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS B 39 -9.447 -4.691 -3.758 1.00 0.00 H new ATOM 0 HB3 LYS B 39 -8.945 -3.888 -5.233 1.00 0.00 H new ATOM 0 HG2 LYS B 39 -11.327 -4.059 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS B 39 -10.701 -5.206 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS B 39 -11.357 -6.060 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS B 39 -12.604 -5.975 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS B 39 -11.367 -7.577 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS B 39 -10.051 -7.616 -5.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 -11.510 -9.511 -4.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 -11.569 -8.532 -3.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 -12.845 -8.495 -4.592 1.00 0.00 H new ATOM 2054 N THR B 40 -7.155 -4.829 -6.889 1.00 0.00 N ATOM 2055 CA THR B 40 -6.562 -4.661 -8.211 1.00 0.00 C ATOM 2056 C THR B 40 -5.417 -3.655 -8.136 1.00 0.00 C ATOM 2057 O THR B 40 -5.606 -2.462 -8.382 1.00 0.00 O ATOM 2058 CB THR B 40 -7.582 -4.173 -9.268 1.00 0.00 C ATOM 2059 OG1 THR B 40 -8.816 -4.889 -9.156 1.00 0.00 O ATOM 2060 CG2 THR B 40 -7.031 -4.363 -10.676 1.00 0.00 C ATOM 0 H THR B 40 -6.941 -4.075 -6.237 1.00 0.00 H new ATOM 0 HA THR B 40 -6.202 -5.642 -8.522 1.00 0.00 H new ATOM 0 HB THR B 40 -7.760 -3.113 -9.085 1.00 0.00 H new ATOM 0 HG1 THR B 40 -8.641 -5.792 -8.818 1.00 0.00 H new ATOM 0 HG21 THR B 40 -7.764 -4.014 -11.404 1.00 0.00 H new ATOM 0 HG22 THR B 40 -6.109 -3.792 -10.786 1.00 0.00 H new ATOM 0 HG23 THR B 40 -6.825 -5.420 -10.847 1.00 0.00 H new ATOM 2068 N ALA B 41 -4.242 -4.147 -7.767 1.00 0.00 N ATOM 2069 CA ALA B 41 -3.063 -3.303 -7.589 1.00 0.00 C ATOM 2070 C ALA B 41 -2.551 -2.746 -8.910 1.00 0.00 C ATOM 2071 O ALA B 41 -1.838 -1.748 -8.927 1.00 0.00 O ATOM 2072 CB ALA B 41 -1.952 -4.090 -6.915 1.00 0.00 C ATOM 0 H ALA B 41 -4.077 -5.137 -7.583 1.00 0.00 H new ATOM 0 HA ALA B 41 -3.363 -2.464 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.079 -3.450 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.292 -4.438 -5.940 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.687 -4.947 -7.533 1.00 0.00 H new ATOM 2078 N ILE B 42 -2.909 -3.396 -10.010 1.00 0.00 N ATOM 2079 CA ILE B 42 -2.365 -3.032 -11.315 1.00 0.00 C ATOM 2080 C ILE B 42 -3.508 -2.783 -12.304 1.00 0.00 C ATOM 2081 O ILE B 42 -4.628 -2.507 -11.884 1.00 0.00 O ATOM 2082 CB ILE B 42 -1.400 -4.124 -11.848 1.00 0.00 C ATOM 2083 CG1 ILE B 42 -0.751 -4.864 -10.672 1.00 0.00 C ATOM 2084 CG2 ILE B 42 -0.312 -3.490 -12.720 1.00 0.00 C ATOM 2085 CD1 ILE B 42 0.257 -5.912 -11.082 1.00 0.00 C ATOM 0 H ILE B 42 -3.569 -4.173 -10.027 1.00 0.00 H new ATOM 0 HA ILE B 42 -1.788 -2.114 -11.204 1.00 0.00 H new ATOM 0 HB ILE B 42 -1.970 -4.831 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -0.260 -4.137 -10.026 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -1.533 -5.340 -10.080 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.358 -4.267 -13.088 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -0.774 -2.980 -13.565 1.00 0.00 H new ATOM 0 HG23 ILE B 42 0.255 -2.771 -12.129 1.00 0.00 H new ATOM 0 HD11 ILE B 42 0.669 -6.388 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -0.231 -6.663 -11.703 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.062 -5.442 -11.647 1.00 0.00 H new ATOM 2097 N GLU B 43 -3.248 -2.910 -13.599 1.00 0.00 N ATOM 2098 CA GLU B 43 -4.217 -2.505 -14.613 1.00 0.00 C ATOM 2099 C GLU B 43 -4.925 -3.702 -15.225 1.00 0.00 C ATOM 2100 O GLU B 43 -4.326 -4.762 -15.432 1.00 0.00 O ATOM 2101 CB GLU B 43 -3.525 -1.738 -15.741 1.00 0.00 C ATOM 2102 CG GLU B 43 -2.817 -0.470 -15.303 1.00 0.00 C ATOM 2103 CD GLU B 43 -1.984 0.124 -16.421 1.00 0.00 C ATOM 2104 OE1 GLU B 43 -0.841 -0.340 -16.621 1.00 0.00 O ATOM 2105 OE2 GLU B 43 -2.465 1.039 -17.120 1.00 0.00 O ATOM 0 H GLU B 43 -2.378 -3.289 -13.973 1.00 0.00 H new ATOM 0 HA GLU B 43 -4.948 -1.871 -14.112 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.800 -2.397 -16.218 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -4.268 -1.481 -16.496 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -3.554 0.261 -14.971 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.176 -0.688 -14.449 1.00 0.00 H new ATOM 2112 N ILE B 44 -6.206 -3.525 -15.501 1.00 0.00 N ATOM 2113 CA ILE B 44 -6.952 -4.472 -16.303 1.00 0.00 C ATOM 2114 C ILE B 44 -7.698 -3.706 -17.389 1.00 0.00 C ATOM 2115 O ILE B 44 -8.559 -2.871 -17.103 1.00 0.00 O ATOM 2116 CB ILE B 44 -7.916 -5.350 -15.447 1.00 0.00 C ATOM 2117 CG1 ILE B 44 -8.669 -6.378 -16.315 1.00 0.00 C ATOM 2118 CG2 ILE B 44 -8.898 -4.492 -14.666 1.00 0.00 C ATOM 2119 CD1 ILE B 44 -9.884 -5.835 -17.046 1.00 0.00 C ATOM 0 H ILE B 44 -6.752 -2.727 -15.177 1.00 0.00 H new ATOM 0 HA ILE B 44 -6.254 -5.172 -16.763 1.00 0.00 H new ATOM 0 HB ILE B 44 -7.301 -5.899 -14.734 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -7.976 -6.788 -17.049 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -8.986 -7.205 -15.679 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.556 -5.134 -14.080 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -8.350 -3.828 -13.998 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.494 -3.898 -15.359 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -10.345 -6.633 -17.628 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -10.603 -5.452 -16.322 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -9.577 -5.029 -17.713 1.00 0.00 H new ATOM 2131 N VAL B 45 -7.325 -3.960 -18.629 1.00 0.00 N ATOM 2132 CA VAL B 45 -7.934 -3.289 -19.763 1.00 0.00 C ATOM 2133 C VAL B 45 -8.763 -4.267 -20.582 1.00 0.00 C ATOM 2134 O VAL B 45 -8.500 -5.472 -20.581 1.00 0.00 O ATOM 2135 CB VAL B 45 -6.871 -2.620 -20.664 1.00 0.00 C ATOM 2136 CG1 VAL B 45 -6.278 -1.399 -19.976 1.00 0.00 C ATOM 2137 CG2 VAL B 45 -5.768 -3.608 -21.032 1.00 0.00 C ATOM 0 H VAL B 45 -6.598 -4.631 -18.878 1.00 0.00 H new ATOM 0 HA VAL B 45 -8.586 -2.510 -19.369 1.00 0.00 H new ATOM 0 HB VAL B 45 -7.362 -2.298 -21.582 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -5.532 -0.942 -20.626 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -7.069 -0.678 -19.768 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -5.808 -1.701 -19.040 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -5.033 -3.113 -21.666 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -5.282 -3.966 -20.124 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -6.200 -4.452 -21.569 1.00 0.00 H new ATOM 2147 N SER B 46 -9.775 -3.749 -21.254 1.00 0.00 N ATOM 2148 CA SER B 46 -10.630 -4.566 -22.090 1.00 0.00 C ATOM 2149 C SER B 46 -10.046 -4.680 -23.493 1.00 0.00 C ATOM 2150 O SER B 46 -9.460 -3.729 -24.012 1.00 0.00 O ATOM 2151 CB SER B 46 -12.033 -3.961 -22.141 1.00 0.00 C ATOM 2152 OG SER B 46 -12.575 -3.825 -20.836 1.00 0.00 O ATOM 0 H SER B 46 -10.024 -2.760 -21.235 1.00 0.00 H new ATOM 0 HA SER B 46 -10.693 -5.567 -21.664 1.00 0.00 H new ATOM 0 HB2 SER B 46 -11.995 -2.986 -22.627 1.00 0.00 H new ATOM 0 HB3 SER B 46 -12.684 -4.593 -22.745 1.00 0.00 H new ATOM 0 HG SER B 46 -13.472 -3.434 -20.893 1.00 0.00 H new ATOM 2158 N GLU B 47 -10.189 -5.849 -24.087 1.00 0.00 N ATOM 2159 CA GLU B 47 -9.713 -6.078 -25.445 1.00 0.00 C ATOM 2160 C GLU B 47 -10.718 -5.598 -26.482 1.00 0.00 C ATOM 2161 O GLU B 47 -11.750 -5.008 -26.155 1.00 0.00 O ATOM 2162 CB GLU B 47 -9.432 -7.559 -25.679 1.00 0.00 C ATOM 2163 CG GLU B 47 -10.304 -8.486 -24.861 1.00 0.00 C ATOM 2164 CD GLU B 47 -11.790 -8.202 -24.972 1.00 0.00 C ATOM 2165 OE1 GLU B 47 -12.373 -8.458 -26.042 1.00 0.00 O ATOM 2166 OE2 GLU B 47 -12.375 -7.731 -23.977 1.00 0.00 O ATOM 0 H GLU B 47 -10.631 -6.659 -23.653 1.00 0.00 H new ATOM 0 HA GLU B 47 -8.792 -5.506 -25.556 1.00 0.00 H new ATOM 0 HB2 GLU B 47 -9.573 -7.783 -26.736 1.00 0.00 H new ATOM 0 HB3 GLU B 47 -8.386 -7.761 -25.447 1.00 0.00 H new ATOM 0 HG2 GLU B 47 -10.117 -9.513 -25.175 1.00 0.00 H new ATOM 0 HG3 GLU B 47 -10.009 -8.414 -23.814 1.00 0.00 H new ATOM 2173 N GLU B 48 -10.396 -5.856 -27.740 1.00 0.00 N ATOM 2174 CA GLU B 48 -11.314 -5.602 -28.832 1.00 0.00 C ATOM 2175 C GLU B 48 -11.985 -6.904 -29.249 1.00 0.00 C ATOM 2176 O GLU B 48 -13.069 -6.900 -29.835 1.00 0.00 O ATOM 2177 CB GLU B 48 -10.573 -4.970 -30.006 1.00 0.00 C ATOM 2178 CG GLU B 48 -9.917 -3.650 -29.641 1.00 0.00 C ATOM 2179 CD GLU B 48 -9.251 -2.980 -30.815 1.00 0.00 C ATOM 2180 OE1 GLU B 48 -8.122 -3.373 -31.168 1.00 0.00 O ATOM 2181 OE2 GLU B 48 -9.849 -2.044 -31.384 1.00 0.00 O ATOM 0 H GLU B 48 -9.498 -6.244 -28.028 1.00 0.00 H new ATOM 0 HA GLU B 48 -12.084 -4.904 -28.503 1.00 0.00 H new ATOM 0 HB2 GLU B 48 -9.812 -5.662 -30.365 1.00 0.00 H new ATOM 0 HB3 GLU B 48 -11.271 -4.809 -30.827 1.00 0.00 H new ATOM 0 HG2 GLU B 48 -10.669 -2.979 -29.225 1.00 0.00 H new ATOM 0 HG3 GLU B 48 -9.177 -3.822 -28.860 1.00 0.00 H new ATOM 2188 N ASP B 49 -11.321 -8.015 -28.942 1.00 0.00 N ATOM 2189 CA ASP B 49 -11.884 -9.346 -29.145 1.00 0.00 C ATOM 2190 C ASP B 49 -11.071 -10.396 -28.400 1.00 0.00 C ATOM 2191 O ASP B 49 -9.977 -10.777 -28.822 1.00 0.00 O ATOM 2192 CB ASP B 49 -11.952 -9.709 -30.623 1.00 0.00 C ATOM 2193 CG ASP B 49 -12.637 -11.042 -30.858 1.00 0.00 C ATOM 2194 OD1 ASP B 49 -13.885 -11.064 -30.956 1.00 0.00 O ATOM 2195 OD2 ASP B 49 -11.937 -12.074 -30.942 1.00 0.00 O ATOM 0 H ASP B 49 -10.381 -8.018 -28.547 1.00 0.00 H new ATOM 0 HA ASP B 49 -12.899 -9.328 -28.748 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -12.488 -8.928 -31.162 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -10.943 -9.745 -31.033 1.00 0.00 H new ATOM 2200 N GLY B 50 -11.598 -10.816 -27.269 1.00 0.00 N ATOM 2201 CA GLY B 50 -10.980 -11.871 -26.490 1.00 0.00 C ATOM 2202 C GLY B 50 -11.570 -11.980 -25.093 1.00 0.00 C ATOM 2203 O GLY B 50 -12.489 -12.766 -24.855 1.00 0.00 O ATOM 0 H GLY B 50 -12.457 -10.442 -26.866 1.00 0.00 H new ATOM 0 HA2 GLY B 50 -11.103 -12.822 -27.009 1.00 0.00 H new ATOM 0 HA3 GLY B 50 -9.909 -11.684 -26.416 1.00 0.00 H new ATOM 2207 N GLY B 51 -11.043 -11.182 -24.177 1.00 0.00 N ATOM 2208 CA GLY B 51 -11.515 -11.180 -22.809 1.00 0.00 C ATOM 2209 C GLY B 51 -10.730 -10.204 -21.950 1.00 0.00 C ATOM 2210 O GLY B 51 -9.548 -9.966 -22.202 1.00 0.00 O ATOM 0 H GLY B 51 -10.284 -10.526 -24.362 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.572 -10.915 -22.788 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -11.429 -12.183 -22.392 1.00 0.00 H new ATOM 2214 N ALA B 52 -11.387 -9.613 -20.966 1.00 0.00 N ATOM 2215 CA ALA B 52 -10.724 -8.725 -20.017 1.00 0.00 C ATOM 2216 C ALA B 52 -9.717 -9.498 -19.165 1.00 0.00 C ATOM 2217 O ALA B 52 -10.059 -10.492 -18.520 1.00 0.00 O ATOM 2218 CB ALA B 52 -11.760 -8.042 -19.141 1.00 0.00 C ATOM 0 H ALA B 52 -12.386 -9.732 -20.800 1.00 0.00 H new ATOM 0 HA ALA B 52 -10.176 -7.963 -20.571 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -11.259 -7.380 -18.434 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -12.438 -7.460 -19.765 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -12.327 -8.795 -18.594 1.00 0.00 H new ATOM 2224 N HIS B 53 -8.469 -9.045 -19.174 1.00 0.00 N ATOM 2225 CA HIS B 53 -7.395 -9.729 -18.458 1.00 0.00 C ATOM 2226 C HIS B 53 -6.579 -8.742 -17.642 1.00 0.00 C ATOM 2227 O HIS B 53 -6.280 -7.643 -18.109 1.00 0.00 O ATOM 2228 CB HIS B 53 -6.456 -10.454 -19.430 1.00 0.00 C ATOM 2229 CG HIS B 53 -7.052 -11.658 -20.081 1.00 0.00 C ATOM 2230 ND1 HIS B 53 -7.151 -12.883 -19.455 1.00 0.00 N ATOM 2231 CD2 HIS B 53 -7.585 -11.822 -21.311 1.00 0.00 C ATOM 2232 CE1 HIS B 53 -7.721 -13.746 -20.275 1.00 0.00 C ATOM 2233 NE2 HIS B 53 -7.995 -13.126 -21.407 1.00 0.00 N ATOM 0 H HIS B 53 -8.174 -8.204 -19.670 1.00 0.00 H new ATOM 0 HA HIS B 53 -7.863 -10.458 -17.796 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -6.144 -9.754 -20.205 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -5.557 -10.755 -18.892 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -7.672 -11.066 -22.077 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -7.928 -14.783 -20.057 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -8.440 -13.549 -22.222 1.00 0.00 H new ATOM 2242 N ASN B 54 -6.223 -9.137 -16.429 1.00 0.00 N ATOM 2243 CA ASN B 54 -5.329 -8.342 -15.602 1.00 0.00 C ATOM 2244 C ASN B 54 -3.891 -8.778 -15.841 1.00 0.00 C ATOM 2245 O ASN B 54 -3.587 -9.974 -15.871 1.00 0.00 O ATOM 2246 CB ASN B 54 -5.678 -8.484 -14.116 1.00 0.00 C ATOM 2247 CG ASN B 54 -4.710 -7.726 -13.220 1.00 0.00 C ATOM 2248 OD1 ASN B 54 -3.723 -8.281 -12.731 1.00 0.00 O ATOM 2249 ND2 ASN B 54 -4.980 -6.449 -13.005 1.00 0.00 N ATOM 0 H ASN B 54 -6.540 -10.004 -15.995 1.00 0.00 H new ATOM 0 HA ASN B 54 -5.445 -7.294 -15.878 1.00 0.00 H new ATOM 0 HB2 ASN B 54 -6.690 -8.117 -13.946 1.00 0.00 H new ATOM 0 HB3 ASN B 54 -5.672 -9.539 -13.843 1.00 0.00 H new ATOM 0 HD21 ASN B 54 -4.362 -5.889 -12.418 1.00 0.00 H new ATOM 0 HD22 ASN B 54 -5.806 -6.024 -13.427 1.00 0.00 H new ATOM 2256 N GLN B 55 -3.015 -7.810 -16.030 1.00 0.00 N ATOM 2257 CA GLN B 55 -1.616 -8.098 -16.279 1.00 0.00 C ATOM 2258 C GLN B 55 -0.775 -7.717 -15.074 1.00 0.00 C ATOM 2259 O GLN B 55 -0.530 -6.538 -14.817 1.00 0.00 O ATOM 2260 CB GLN B 55 -1.135 -7.358 -17.524 1.00 0.00 C ATOM 2261 CG GLN B 55 -1.814 -7.827 -18.801 1.00 0.00 C ATOM 2262 CD GLN B 55 -1.310 -7.096 -20.025 1.00 0.00 C ATOM 2263 OE1 GLN B 55 -0.338 -7.513 -20.654 1.00 0.00 O ATOM 2264 NE2 GLN B 55 -1.967 -6.002 -20.379 1.00 0.00 N ATOM 0 H GLN B 55 -3.248 -6.817 -16.016 1.00 0.00 H new ATOM 0 HA GLN B 55 -1.506 -9.169 -16.451 1.00 0.00 H new ATOM 0 HB2 GLN B 55 -1.315 -6.291 -17.396 1.00 0.00 H new ATOM 0 HB3 GLN B 55 -0.058 -7.490 -17.624 1.00 0.00 H new ATOM 0 HG2 GLN B 55 -1.647 -8.897 -18.926 1.00 0.00 H new ATOM 0 HG3 GLN B 55 -2.890 -7.681 -18.712 1.00 0.00 H new ATOM 0 HE21 GLN B 55 -2.768 -5.689 -19.831 1.00 0.00 H new ATOM 0 HE22 GLN B 55 -1.672 -5.473 -21.199 1.00 0.00 H new ATOM 2273 N CYS B 56 -0.351 -8.720 -14.324 1.00 0.00 N ATOM 2274 CA CYS B 56 0.472 -8.492 -13.155 1.00 0.00 C ATOM 2275 C CYS B 56 1.917 -8.222 -13.565 1.00 0.00 C ATOM 2276 O CYS B 56 2.741 -9.135 -13.639 1.00 0.00 O ATOM 2277 CB CYS B 56 0.382 -9.682 -12.200 1.00 0.00 C ATOM 2278 SG CYS B 56 -1.283 -9.986 -11.561 1.00 0.00 S ATOM 0 H CYS B 56 -0.565 -9.700 -14.507 1.00 0.00 H new ATOM 0 HA CYS B 56 0.101 -7.611 -12.631 1.00 0.00 H new ATOM 0 HB2 CYS B 56 0.731 -10.576 -12.716 1.00 0.00 H new ATOM 0 HB3 CYS B 56 1.057 -9.514 -11.361 1.00 0.00 H new ATOM 0 HG CYS B 56 -2.127 -9.198 -12.157 1.00 0.00 H new ATOM 2284 N LYS B 57 2.199 -6.955 -13.849 1.00 0.00 N ATOM 2285 CA LYS B 57 3.508 -6.525 -14.334 1.00 0.00 C ATOM 2286 C LYS B 57 4.621 -6.828 -13.335 1.00 0.00 C ATOM 2287 O LYS B 57 5.747 -7.124 -13.731 1.00 0.00 O ATOM 2288 CB LYS B 57 3.486 -5.023 -14.628 1.00 0.00 C ATOM 2289 CG LYS B 57 2.481 -4.614 -15.694 1.00 0.00 C ATOM 2290 CD LYS B 57 2.860 -5.151 -17.066 1.00 0.00 C ATOM 2291 CE LYS B 57 1.865 -4.714 -18.131 1.00 0.00 C ATOM 2292 NZ LYS B 57 2.256 -5.193 -19.482 1.00 0.00 N ATOM 0 H LYS B 57 1.526 -6.195 -13.750 1.00 0.00 H new ATOM 0 HA LYS B 57 3.716 -7.085 -15.246 1.00 0.00 H new ATOM 0 HB2 LYS B 57 3.261 -4.486 -13.706 1.00 0.00 H new ATOM 0 HB3 LYS B 57 4.482 -4.711 -14.943 1.00 0.00 H new ATOM 0 HG2 LYS B 57 1.492 -4.982 -15.421 1.00 0.00 H new ATOM 0 HG3 LYS B 57 2.417 -3.527 -15.735 1.00 0.00 H new ATOM 0 HD2 LYS B 57 3.857 -4.800 -17.332 1.00 0.00 H new ATOM 0 HD3 LYS B 57 2.904 -6.240 -17.032 1.00 0.00 H new ATOM 0 HE2 LYS B 57 0.875 -5.097 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS B 57 1.794 -3.626 -18.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.553 -4.875 -20.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 3.190 -4.808 -19.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 2.299 -6.232 -19.483 1.00 0.00 H new ATOM 2306 N LEU B 58 4.300 -6.759 -12.046 1.00 0.00 N ATOM 2307 CA LEU B 58 5.302 -6.919 -10.991 1.00 0.00 C ATOM 2308 C LEU B 58 5.873 -8.336 -10.944 1.00 0.00 C ATOM 2309 O LEU B 58 7.043 -8.524 -10.616 1.00 0.00 O ATOM 2310 CB LEU B 58 4.725 -6.547 -9.619 1.00 0.00 C ATOM 2311 CG LEU B 58 4.784 -5.056 -9.247 1.00 0.00 C ATOM 2312 CD1 LEU B 58 3.785 -4.236 -10.050 1.00 0.00 C ATOM 2313 CD2 LEU B 58 4.544 -4.875 -7.758 1.00 0.00 C ATOM 0 H LEU B 58 3.353 -6.593 -11.704 1.00 0.00 H new ATOM 0 HA LEU B 58 6.117 -6.237 -11.233 1.00 0.00 H new ATOM 0 HB2 LEU B 58 3.684 -6.869 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU B 58 5.259 -7.113 -8.856 1.00 0.00 H new ATOM 0 HG LEU B 58 5.781 -4.692 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU B 58 3.857 -3.188 -9.759 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.006 -4.333 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU B 58 2.776 -4.599 -9.854 1.00 0.00 H new ATOM 0 HD21 LEU B 58 4.589 -3.815 -7.509 1.00 0.00 H new ATOM 0 HD22 LEU B 58 3.561 -5.268 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU B 58 5.310 -5.412 -7.198 1.00 0.00 H new ATOM 2325 N CYS B 59 5.057 -9.332 -11.264 1.00 0.00 N ATOM 2326 CA CYS B 59 5.511 -10.715 -11.195 1.00 0.00 C ATOM 2327 C CYS B 59 5.713 -11.307 -12.587 1.00 0.00 C ATOM 2328 O CYS B 59 6.566 -12.176 -12.783 1.00 0.00 O ATOM 2329 CB CYS B 59 4.521 -11.563 -10.392 1.00 0.00 C ATOM 2330 SG CYS B 59 2.832 -11.551 -11.039 1.00 0.00 S ATOM 0 H CYS B 59 4.091 -9.212 -11.570 1.00 0.00 H new ATOM 0 HA CYS B 59 6.475 -10.723 -10.687 1.00 0.00 H new ATOM 0 HB2 CYS B 59 4.880 -12.592 -10.366 1.00 0.00 H new ATOM 0 HB3 CYS B 59 4.506 -11.205 -9.363 1.00 0.00 H new ATOM 0 HG CYS B 59 2.076 -12.299 -10.291 1.00 0.00 H new ATOM 2336 N GLY B 60 4.943 -10.824 -13.551 1.00 0.00 N ATOM 2337 CA GLY B 60 5.046 -11.332 -14.904 1.00 0.00 C ATOM 2338 C GLY B 60 4.055 -12.446 -15.176 1.00 0.00 C ATOM 2339 O GLY B 60 4.342 -13.374 -15.933 1.00 0.00 O ATOM 0 H GLY B 60 4.248 -10.089 -13.421 1.00 0.00 H new ATOM 0 HA2 GLY B 60 4.877 -10.518 -15.609 1.00 0.00 H new ATOM 0 HA3 GLY B 60 6.058 -11.699 -15.076 1.00 0.00 H new ATOM 2343 N ALA B 61 2.890 -12.366 -14.548 1.00 0.00 N ATOM 2344 CA ALA B 61 1.844 -13.352 -14.755 1.00 0.00 C ATOM 2345 C ALA B 61 0.595 -12.692 -15.320 1.00 0.00 C ATOM 2346 O ALA B 61 0.383 -11.488 -15.141 1.00 0.00 O ATOM 2347 CB ALA B 61 1.525 -14.063 -13.449 1.00 0.00 C ATOM 0 H ALA B 61 2.647 -11.626 -13.890 1.00 0.00 H new ATOM 0 HA ALA B 61 2.199 -14.089 -15.475 1.00 0.00 H new ATOM 0 HB1 ALA B 61 0.739 -14.799 -13.618 1.00 0.00 H new ATOM 0 HB2 ALA B 61 2.419 -14.565 -13.080 1.00 0.00 H new ATOM 0 HB3 ALA B 61 1.187 -13.335 -12.711 1.00 0.00 H new ATOM 2353 N SER B 62 -0.219 -13.468 -16.014 1.00 0.00 N ATOM 2354 CA SER B 62 -1.468 -12.963 -16.557 1.00 0.00 C ATOM 2355 C SER B 62 -2.653 -13.739 -15.988 1.00 0.00 C ATOM 2356 O SER B 62 -2.584 -14.959 -15.801 1.00 0.00 O ATOM 2357 CB SER B 62 -1.440 -13.024 -18.086 1.00 0.00 C ATOM 2358 OG SER B 62 -0.972 -14.284 -18.545 1.00 0.00 O ATOM 0 H SER B 62 -0.037 -14.451 -16.215 1.00 0.00 H new ATOM 0 HA SER B 62 -1.587 -11.920 -16.263 1.00 0.00 H new ATOM 0 HB2 SER B 62 -2.441 -12.841 -18.477 1.00 0.00 H new ATOM 0 HB3 SER B 62 -0.797 -12.233 -18.472 1.00 0.00 H new ATOM 0 HG SER B 62 -0.967 -14.294 -19.525 1.00 0.00 H new ATOM 2364 N VAL B 63 -3.731 -13.026 -15.703 1.00 0.00 N ATOM 2365 CA VAL B 63 -4.893 -13.610 -15.048 1.00 0.00 C ATOM 2366 C VAL B 63 -6.166 -12.920 -15.565 1.00 0.00 C ATOM 2367 O VAL B 63 -6.084 -11.814 -16.100 1.00 0.00 O ATOM 2368 CB VAL B 63 -4.747 -13.453 -13.506 1.00 0.00 C ATOM 2369 CG1 VAL B 63 -5.060 -12.035 -13.054 1.00 0.00 C ATOM 2370 CG2 VAL B 63 -5.588 -14.466 -12.748 1.00 0.00 C ATOM 0 H VAL B 63 -3.826 -12.033 -15.917 1.00 0.00 H new ATOM 0 HA VAL B 63 -4.964 -14.673 -15.277 1.00 0.00 H new ATOM 0 HB VAL B 63 -3.703 -13.655 -13.268 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -4.947 -11.965 -11.972 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -4.373 -11.339 -13.536 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -6.084 -11.783 -13.329 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -5.455 -14.320 -11.676 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -6.639 -14.332 -13.005 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -5.274 -15.474 -13.018 1.00 0.00 H new ATOM 2380 N PRO B 64 -7.344 -13.580 -15.502 1.00 0.00 N ATOM 2381 CA PRO B 64 -8.633 -12.939 -15.821 1.00 0.00 C ATOM 2382 C PRO B 64 -8.858 -11.621 -15.068 1.00 0.00 C ATOM 2383 O PRO B 64 -8.122 -11.282 -14.143 1.00 0.00 O ATOM 2384 CB PRO B 64 -9.659 -13.978 -15.370 1.00 0.00 C ATOM 2385 CG PRO B 64 -8.956 -15.281 -15.497 1.00 0.00 C ATOM 2386 CD PRO B 64 -7.513 -15.010 -15.176 1.00 0.00 C ATOM 0 HA PRO B 64 -8.692 -12.670 -16.876 1.00 0.00 H new ATOM 0 HB2 PRO B 64 -9.979 -13.799 -14.344 1.00 0.00 H new ATOM 0 HB3 PRO B 64 -10.553 -13.948 -15.993 1.00 0.00 H new ATOM 0 HG2 PRO B 64 -9.376 -16.018 -14.813 1.00 0.00 H new ATOM 0 HG3 PRO B 64 -9.062 -15.684 -16.504 1.00 0.00 H new ATOM 0 HD2 PRO B 64 -7.292 -15.211 -14.128 1.00 0.00 H new ATOM 0 HD3 PRO B 64 -6.847 -15.637 -15.768 1.00 0.00 H new ATOM 2394 N TRP B 65 -9.880 -10.880 -15.472 1.00 0.00 N ATOM 2395 CA TRP B 65 -10.196 -9.608 -14.833 1.00 0.00 C ATOM 2396 C TRP B 65 -10.822 -9.828 -13.461 1.00 0.00 C ATOM 2397 O TRP B 65 -11.258 -10.938 -13.140 1.00 0.00 O ATOM 2398 CB TRP B 65 -11.114 -8.761 -15.722 1.00 0.00 C ATOM 2399 CG TRP B 65 -12.503 -9.302 -15.907 1.00 0.00 C ATOM 2400 CD1 TRP B 65 -12.863 -10.540 -16.361 1.00 0.00 C ATOM 2401 CD2 TRP B 65 -13.726 -8.591 -15.676 1.00 0.00 C ATOM 2402 NE1 TRP B 65 -14.231 -10.647 -16.406 1.00 0.00 N ATOM 2403 CE2 TRP B 65 -14.784 -9.462 -15.994 1.00 0.00 C ATOM 2404 CE3 TRP B 65 -14.027 -7.305 -15.222 1.00 0.00 C ATOM 2405 CZ2 TRP B 65 -16.120 -9.087 -15.874 1.00 0.00 C ATOM 2406 CZ3 TRP B 65 -15.352 -6.932 -15.105 1.00 0.00 C ATOM 2407 CH2 TRP B 65 -16.385 -7.821 -15.429 1.00 0.00 C ATOM 0 H TRP B 65 -10.504 -11.136 -16.237 1.00 0.00 H new ATOM 0 HA TRP B 65 -9.263 -9.062 -14.694 1.00 0.00 H new ATOM 0 HB2 TRP B 65 -11.185 -7.761 -15.295 1.00 0.00 H new ATOM 0 HB3 TRP B 65 -10.649 -8.657 -16.702 1.00 0.00 H new ATOM 0 HD1 TRP B 65 -12.172 -11.320 -16.643 1.00 0.00 H new ATOM 0 HE1 TRP B 65 -14.752 -11.474 -16.699 1.00 0.00 H new ATOM 0 HE3 TRP B 65 -13.237 -6.614 -14.967 1.00 0.00 H new ATOM 0 HZ2 TRP B 65 -16.918 -9.771 -16.123 1.00 0.00 H new ATOM 0 HZ3 TRP B 65 -15.595 -5.939 -14.758 1.00 0.00 H new ATOM 0 HH2 TRP B 65 -17.411 -7.500 -15.325 1.00 0.00 H new ATOM 2418 N LEU B 66 -10.851 -8.759 -12.658 1.00 0.00 N ATOM 2419 CA LEU B 66 -11.273 -8.838 -11.259 1.00 0.00 C ATOM 2420 C LEU B 66 -10.341 -9.781 -10.506 1.00 0.00 C ATOM 2421 O LEU B 66 -10.708 -10.365 -9.483 1.00 0.00 O ATOM 2422 CB LEU B 66 -12.729 -9.308 -11.140 1.00 0.00 C ATOM 2423 CG LEU B 66 -13.758 -8.436 -11.864 1.00 0.00 C ATOM 2424 CD1 LEU B 66 -15.158 -8.993 -11.666 1.00 0.00 C ATOM 2425 CD2 LEU B 66 -13.680 -6.996 -11.377 1.00 0.00 C ATOM 0 H LEU B 66 -10.584 -7.822 -12.959 1.00 0.00 H new ATOM 0 HA LEU B 66 -11.217 -7.842 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -12.799 -10.324 -11.530 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -12.994 -9.353 -10.084 1.00 0.00 H new ATOM 0 HG LEU B 66 -13.530 -8.447 -12.930 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -15.878 -8.362 -12.187 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -15.207 -10.006 -12.067 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -15.395 -9.012 -10.602 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -14.419 -6.393 -11.904 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -13.881 -6.963 -10.306 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -12.683 -6.600 -11.571 1.00 0.00 H new ATOM 2437 N GLN B 67 -9.118 -9.879 -11.027 1.00 0.00 N ATOM 2438 CA GLN B 67 -8.112 -10.830 -10.569 1.00 0.00 C ATOM 2439 C GLN B 67 -8.600 -12.261 -10.743 1.00 0.00 C ATOM 2440 O GLN B 67 -8.273 -12.912 -11.733 1.00 0.00 O ATOM 2441 CB GLN B 67 -7.692 -10.577 -9.117 1.00 0.00 C ATOM 2442 CG GLN B 67 -7.123 -9.186 -8.870 1.00 0.00 C ATOM 2443 CD GLN B 67 -6.250 -8.693 -10.011 1.00 0.00 C ATOM 2444 OE1 GLN B 67 -6.730 -8.024 -10.925 1.00 0.00 O ATOM 2445 NE2 GLN B 67 -4.968 -9.022 -9.971 1.00 0.00 N ATOM 0 H GLN B 67 -8.795 -9.288 -11.793 1.00 0.00 H new ATOM 0 HA GLN B 67 -7.229 -10.683 -11.191 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -8.556 -10.725 -8.469 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -6.947 -11.319 -8.830 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -7.944 -8.485 -8.718 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -6.538 -9.196 -7.950 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -4.608 -9.578 -9.195 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -4.340 -8.719 -10.716 1.00 0.00 H new ATOM 2454 N THR B 68 -9.401 -12.739 -9.794 1.00 0.00 N ATOM 2455 CA THR B 68 -9.890 -14.115 -9.816 1.00 0.00 C ATOM 2456 C THR B 68 -8.702 -15.085 -9.847 1.00 0.00 C ATOM 2457 O THR B 68 -8.790 -16.207 -10.351 1.00 0.00 O ATOM 2458 CB THR B 68 -10.808 -14.355 -11.038 1.00 0.00 C ATOM 2459 OG1 THR B 68 -11.651 -13.209 -11.250 1.00 0.00 O ATOM 2460 CG2 THR B 68 -11.686 -15.585 -10.835 1.00 0.00 C ATOM 0 H THR B 68 -9.726 -12.191 -8.997 1.00 0.00 H new ATOM 0 HA THR B 68 -10.476 -14.291 -8.914 1.00 0.00 H new ATOM 0 HB THR B 68 -10.171 -14.518 -11.907 1.00 0.00 H new ATOM 0 HG1 THR B 68 -11.263 -12.642 -11.949 1.00 0.00 H new ATOM 0 HG21 THR B 68 -12.320 -15.728 -11.710 1.00 0.00 H new ATOM 0 HG22 THR B 68 -11.055 -16.463 -10.696 1.00 0.00 H new ATOM 0 HG23 THR B 68 -12.311 -15.444 -9.953 1.00 0.00 H new ATOM 2468 N GLY B 69 -7.588 -14.636 -9.284 1.00 0.00 N ATOM 2469 CA GLY B 69 -6.370 -15.404 -9.333 1.00 0.00 C ATOM 2470 C GLY B 69 -5.785 -15.640 -7.962 1.00 0.00 C ATOM 2471 O GLY B 69 -6.483 -16.101 -7.057 1.00 0.00 O ATOM 0 H GLY B 69 -7.511 -13.746 -8.792 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -6.567 -16.363 -9.811 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.640 -14.883 -9.952 1.00 0.00 H new ATOM 2475 N ASP B 70 -4.500 -15.318 -7.819 1.00 0.00 N ATOM 2476 CA ASP B 70 -3.740 -15.557 -6.586 1.00 0.00 C ATOM 2477 C ASP B 70 -3.489 -17.048 -6.369 1.00 0.00 C ATOM 2478 O ASP B 70 -2.695 -17.431 -5.509 1.00 0.00 O ATOM 2479 CB ASP B 70 -4.420 -14.938 -5.354 1.00 0.00 C ATOM 2480 CG ASP B 70 -4.211 -13.435 -5.257 1.00 0.00 C ATOM 2481 OD1 ASP B 70 -3.092 -13.003 -4.892 1.00 0.00 O ATOM 2482 OD2 ASP B 70 -5.167 -12.672 -5.524 1.00 0.00 O ATOM 0 H ASP B 70 -3.950 -14.881 -8.559 1.00 0.00 H new ATOM 0 HA ASP B 70 -2.778 -15.060 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -5.489 -15.150 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -4.031 -15.413 -4.453 1.00 0.00 H new ATOM 2487 N GLU B 71 -4.162 -17.886 -7.154 1.00 0.00 N ATOM 2488 CA GLU B 71 -3.905 -19.315 -7.141 1.00 0.00 C ATOM 2489 C GLU B 71 -2.741 -19.645 -8.069 1.00 0.00 C ATOM 2490 O GLU B 71 -2.037 -20.638 -7.876 1.00 0.00 O ATOM 2491 CB GLU B 71 -5.171 -20.108 -7.512 1.00 0.00 C ATOM 2492 CG GLU B 71 -6.067 -19.447 -8.555 1.00 0.00 C ATOM 2493 CD GLU B 71 -5.401 -19.284 -9.902 1.00 0.00 C ATOM 2494 OE1 GLU B 71 -5.213 -20.296 -10.601 1.00 0.00 O ATOM 2495 OE2 GLU B 71 -5.066 -18.140 -10.270 1.00 0.00 O ATOM 0 H GLU B 71 -4.890 -17.595 -7.807 1.00 0.00 H new ATOM 0 HA GLU B 71 -3.627 -19.612 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -4.871 -21.088 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.755 -20.274 -6.607 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -6.972 -20.042 -8.675 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -6.376 -18.468 -8.190 1.00 0.00 H new ATOM 2502 N ILE B 72 -2.549 -18.809 -9.085 1.00 0.00 N ATOM 2503 CA ILE B 72 -1.355 -18.876 -9.907 1.00 0.00 C ATOM 2504 C ILE B 72 -0.166 -18.413 -9.073 1.00 0.00 C ATOM 2505 O ILE B 72 -0.203 -17.332 -8.476 1.00 0.00 O ATOM 2506 CB ILE B 72 -1.486 -18.015 -11.195 1.00 0.00 C ATOM 2507 CG1 ILE B 72 -0.199 -18.084 -12.028 1.00 0.00 C ATOM 2508 CG2 ILE B 72 -1.829 -16.566 -10.863 1.00 0.00 C ATOM 2509 CD1 ILE B 72 -0.262 -17.293 -13.319 1.00 0.00 C ATOM 0 H ILE B 72 -3.208 -18.079 -9.355 1.00 0.00 H new ATOM 0 HA ILE B 72 -1.210 -19.906 -10.232 1.00 0.00 H new ATOM 0 HB ILE B 72 -2.305 -18.427 -11.785 1.00 0.00 H new ATOM 0 HG12 ILE B 72 0.632 -17.715 -11.427 1.00 0.00 H new ATOM 0 HG13 ILE B 72 0.016 -19.127 -12.262 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.913 -15.992 -11.785 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -2.777 -16.530 -10.325 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.043 -16.139 -10.240 1.00 0.00 H new ATOM 0 HD11 ILE B 72 0.684 -17.391 -13.852 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -1.071 -17.676 -13.941 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -0.445 -16.242 -13.093 1.00 0.00 H new ATOM 2521 N LYS B 73 0.864 -19.243 -8.997 1.00 0.00 N ATOM 2522 CA LYS B 73 1.996 -18.950 -8.138 1.00 0.00 C ATOM 2523 C LYS B 73 2.660 -17.651 -8.562 1.00 0.00 C ATOM 2524 O LYS B 73 3.152 -17.518 -9.686 1.00 0.00 O ATOM 2525 CB LYS B 73 3.007 -20.096 -8.134 1.00 0.00 C ATOM 2526 CG LYS B 73 4.110 -19.911 -7.103 1.00 0.00 C ATOM 2527 CD LYS B 73 5.030 -21.114 -7.049 1.00 0.00 C ATOM 2528 CE LYS B 73 6.107 -20.949 -5.985 1.00 0.00 C ATOM 2529 NZ LYS B 73 5.529 -20.797 -4.622 1.00 0.00 N ATOM 0 H LYS B 73 0.937 -20.118 -9.516 1.00 0.00 H new ATOM 0 HA LYS B 73 1.623 -18.837 -7.120 1.00 0.00 H new ATOM 0 HB2 LYS B 73 2.486 -21.033 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS B 73 3.454 -20.183 -9.124 1.00 0.00 H new ATOM 0 HG2 LYS B 73 4.689 -19.020 -7.345 1.00 0.00 H new ATOM 0 HG3 LYS B 73 3.667 -19.747 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS B 73 4.446 -22.010 -6.840 1.00 0.00 H new ATOM 0 HD3 LYS B 73 5.499 -21.258 -8.022 1.00 0.00 H new ATOM 0 HE2 LYS B 73 6.769 -21.815 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS B 73 6.717 -20.076 -6.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 6.277 -20.925 -3.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 5.117 -19.847 -4.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 4.788 -21.512 -4.477 1.00 0.00 H new ATOM 2543 N HIS B 74 2.654 -16.699 -7.653 1.00 0.00 N ATOM 2544 CA HIS B 74 3.172 -15.371 -7.917 1.00 0.00 C ATOM 2545 C HIS B 74 4.449 -15.139 -7.133 1.00 0.00 C ATOM 2546 O HIS B 74 4.689 -15.802 -6.126 1.00 0.00 O ATOM 2547 CB HIS B 74 2.129 -14.295 -7.565 1.00 0.00 C ATOM 2548 CG HIS B 74 1.457 -14.489 -6.231 1.00 0.00 C ATOM 2549 ND1 HIS B 74 2.079 -14.251 -5.021 1.00 0.00 N ATOM 2550 CD2 HIS B 74 0.198 -14.895 -5.927 1.00 0.00 C ATOM 2551 CE1 HIS B 74 1.231 -14.500 -4.038 1.00 0.00 C ATOM 2552 NE2 HIS B 74 0.083 -14.892 -4.559 1.00 0.00 N ATOM 0 H HIS B 74 2.290 -16.823 -6.708 1.00 0.00 H new ATOM 0 HA HIS B 74 3.393 -15.297 -8.982 1.00 0.00 H new ATOM 0 HB2 HIS B 74 2.615 -13.319 -7.574 1.00 0.00 H new ATOM 0 HB3 HIS B 74 1.366 -14.279 -8.343 1.00 0.00 H new ATOM 0 HD2 HIS B 74 -0.572 -15.170 -6.632 1.00 0.00 H new ATOM 0 HE1 HIS B 74 1.442 -14.399 -2.984 1.00 0.00 H new ATOM 0 HE2 HIS B 74 -0.751 -15.150 -4.032 1.00 0.00 H new ATOM 2561 N ALA B 75 5.262 -14.205 -7.602 1.00 0.00 N ATOM 2562 CA ALA B 75 6.487 -13.847 -6.913 1.00 0.00 C ATOM 2563 C ALA B 75 6.161 -13.294 -5.534 1.00 0.00 C ATOM 2564 O ALA B 75 5.541 -12.238 -5.407 1.00 0.00 O ATOM 2565 CB ALA B 75 7.280 -12.831 -7.721 1.00 0.00 C ATOM 0 H ALA B 75 5.092 -13.681 -8.460 1.00 0.00 H new ATOM 0 HA ALA B 75 7.100 -14.741 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA B 75 8.195 -12.576 -7.187 1.00 0.00 H new ATOM 0 HB2 ALA B 75 7.533 -13.256 -8.692 1.00 0.00 H new ATOM 0 HB3 ALA B 75 6.680 -11.932 -7.864 1.00 0.00 H new ATOM 2571 N ASP B 76 6.562 -14.024 -4.506 1.00 0.00 N ATOM 2572 CA ASP B 76 6.317 -13.619 -3.132 1.00 0.00 C ATOM 2573 C ASP B 76 7.345 -12.595 -2.690 1.00 0.00 C ATOM 2574 O ASP B 76 7.383 -12.180 -1.533 1.00 0.00 O ATOM 2575 CB ASP B 76 6.360 -14.829 -2.209 1.00 0.00 C ATOM 2576 CG ASP B 76 5.139 -15.715 -2.341 1.00 0.00 C ATOM 2577 OD1 ASP B 76 4.064 -15.211 -2.725 1.00 0.00 O ATOM 2578 OD2 ASP B 76 5.247 -16.927 -2.048 1.00 0.00 O ATOM 0 H ASP B 76 7.063 -14.908 -4.599 1.00 0.00 H new ATOM 0 HA ASP B 76 5.326 -13.168 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP B 76 7.253 -15.415 -2.428 1.00 0.00 H new ATOM 0 HB3 ASP B 76 6.446 -14.489 -1.177 1.00 0.00 H new ATOM 2583 N ASP B 77 8.185 -12.207 -3.630 1.00 0.00 N ATOM 2584 CA ASP B 77 9.209 -11.202 -3.393 1.00 0.00 C ATOM 2585 C ASP B 77 8.625 -9.811 -3.594 1.00 0.00 C ATOM 2586 O ASP B 77 9.273 -8.801 -3.321 1.00 0.00 O ATOM 2587 CB ASP B 77 10.383 -11.402 -4.354 1.00 0.00 C ATOM 2588 CG ASP B 77 10.779 -12.856 -4.514 1.00 0.00 C ATOM 2589 OD1 ASP B 77 11.229 -13.474 -3.528 1.00 0.00 O ATOM 2590 OD2 ASP B 77 10.620 -13.393 -5.630 1.00 0.00 O ATOM 0 H ASP B 77 8.179 -12.578 -4.580 1.00 0.00 H new ATOM 0 HA ASP B 77 9.565 -11.304 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP B 77 10.120 -10.994 -5.330 1.00 0.00 H new ATOM 0 HB3 ASP B 77 11.241 -10.836 -3.993 1.00 0.00 H new ATOM 2595 N CYS B 78 7.399 -9.770 -4.100 1.00 0.00 N ATOM 2596 CA CYS B 78 6.709 -8.515 -4.357 1.00 0.00 C ATOM 2597 C CYS B 78 6.039 -7.987 -3.089 1.00 0.00 C ATOM 2598 O CYS B 78 5.424 -8.748 -2.339 1.00 0.00 O ATOM 2599 CB CYS B 78 5.665 -8.709 -5.458 1.00 0.00 C ATOM 2600 SG CYS B 78 6.341 -9.323 -7.020 1.00 0.00 S ATOM 0 H CYS B 78 6.859 -10.601 -4.342 1.00 0.00 H new ATOM 0 HA CYS B 78 7.446 -7.781 -4.684 1.00 0.00 H new ATOM 0 HB2 CYS B 78 4.906 -9.406 -5.104 1.00 0.00 H new ATOM 0 HB3 CYS B 78 5.164 -7.758 -5.640 1.00 0.00 H new ATOM 0 HG CYS B 78 5.381 -9.456 -7.886 1.00 0.00 H new ATOM 2606 N PRO B 79 6.132 -6.665 -2.849 1.00 0.00 N ATOM 2607 CA PRO B 79 5.547 -6.022 -1.662 1.00 0.00 C ATOM 2608 C PRO B 79 4.021 -6.145 -1.615 1.00 0.00 C ATOM 2609 O PRO B 79 3.401 -5.926 -0.575 1.00 0.00 O ATOM 2610 CB PRO B 79 5.962 -4.553 -1.800 1.00 0.00 C ATOM 2611 CG PRO B 79 6.278 -4.375 -3.244 1.00 0.00 C ATOM 2612 CD PRO B 79 6.827 -5.692 -3.709 1.00 0.00 C ATOM 0 HA PRO B 79 5.895 -6.491 -0.742 1.00 0.00 H new ATOM 0 HB2 PRO B 79 5.160 -3.885 -1.487 1.00 0.00 H new ATOM 0 HB3 PRO B 79 6.827 -4.327 -1.176 1.00 0.00 H new ATOM 0 HG2 PRO B 79 5.386 -4.102 -3.808 1.00 0.00 H new ATOM 0 HG3 PRO B 79 7.004 -3.575 -3.389 1.00 0.00 H new ATOM 0 HD2 PRO B 79 6.618 -5.866 -4.765 1.00 0.00 H new ATOM 0 HD3 PRO B 79 7.909 -5.744 -3.585 1.00 0.00 H new ATOM 2620 N VAL B 80 3.428 -6.501 -2.750 1.00 0.00 N ATOM 2621 CA VAL B 80 1.989 -6.714 -2.835 1.00 0.00 C ATOM 2622 C VAL B 80 1.577 -7.877 -1.932 1.00 0.00 C ATOM 2623 O VAL B 80 0.521 -7.850 -1.299 1.00 0.00 O ATOM 2624 CB VAL B 80 1.553 -7.002 -4.290 1.00 0.00 C ATOM 2625 CG1 VAL B 80 0.045 -7.186 -4.387 1.00 0.00 C ATOM 2626 CG2 VAL B 80 2.020 -5.892 -5.220 1.00 0.00 C ATOM 0 H VAL B 80 3.926 -6.649 -3.628 1.00 0.00 H new ATOM 0 HA VAL B 80 1.493 -5.802 -2.502 1.00 0.00 H new ATOM 0 HB VAL B 80 2.024 -7.934 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL B 80 -0.231 -7.387 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL B 80 -0.260 -8.024 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL B 80 -0.455 -6.279 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL B 80 1.703 -6.114 -6.239 1.00 0.00 H new ATOM 0 HG22 VAL B 80 1.585 -4.944 -4.903 1.00 0.00 H new ATOM 0 HG23 VAL B 80 3.107 -5.822 -5.185 1.00 0.00 H new ATOM 2636 N VAL B 81 2.438 -8.885 -1.856 1.00 0.00 N ATOM 2637 CA VAL B 81 2.182 -10.050 -1.019 1.00 0.00 C ATOM 2638 C VAL B 81 2.328 -9.677 0.455 1.00 0.00 C ATOM 2639 O VAL B 81 1.589 -10.172 1.309 1.00 0.00 O ATOM 2640 CB VAL B 81 3.143 -11.209 -1.365 1.00 0.00 C ATOM 2641 CG1 VAL B 81 2.809 -12.456 -0.556 1.00 0.00 C ATOM 2642 CG2 VAL B 81 3.100 -11.502 -2.859 1.00 0.00 C ATOM 0 H VAL B 81 3.321 -8.918 -2.365 1.00 0.00 H new ATOM 0 HA VAL B 81 1.162 -10.385 -1.209 1.00 0.00 H new ATOM 0 HB VAL B 81 4.156 -10.905 -1.102 1.00 0.00 H new ATOM 0 HG11 VAL B 81 3.501 -13.256 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL B 81 2.898 -12.234 0.508 1.00 0.00 H new ATOM 0 HG13 VAL B 81 1.789 -12.771 -0.777 1.00 0.00 H new ATOM 0 HG21 VAL B 81 3.782 -12.321 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL B 81 2.086 -11.782 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.401 -10.613 -3.413 1.00 0.00 H new ATOM 2652 N ILE B 82 3.273 -8.781 0.732 1.00 0.00 N ATOM 2653 CA ILE B 82 3.483 -8.262 2.081 1.00 0.00 C ATOM 2654 C ILE B 82 2.199 -7.633 2.616 1.00 0.00 C ATOM 2655 O ILE B 82 1.748 -7.958 3.713 1.00 0.00 O ATOM 2656 CB ILE B 82 4.609 -7.198 2.104 1.00 0.00 C ATOM 2657 CG1 ILE B 82 5.938 -7.802 1.636 1.00 0.00 C ATOM 2658 CG2 ILE B 82 4.757 -6.598 3.500 1.00 0.00 C ATOM 2659 CD1 ILE B 82 6.550 -8.774 2.624 1.00 0.00 C ATOM 0 H ILE B 82 3.910 -8.397 0.034 1.00 0.00 H new ATOM 0 HA ILE B 82 3.775 -9.102 2.712 1.00 0.00 H new ATOM 0 HB ILE B 82 4.334 -6.400 1.414 1.00 0.00 H new ATOM 0 HG12 ILE B 82 5.779 -8.315 0.687 1.00 0.00 H new ATOM 0 HG13 ILE B 82 6.647 -6.995 1.448 1.00 0.00 H new ATOM 0 HG21 ILE B 82 5.553 -5.853 3.493 1.00 0.00 H new ATOM 0 HG22 ILE B 82 3.820 -6.125 3.794 1.00 0.00 H new ATOM 0 HG23 ILE B 82 5.004 -7.387 4.211 1.00 0.00 H new ATOM 0 HD11 ILE B 82 7.487 -9.159 2.223 1.00 0.00 H new ATOM 0 HD12 ILE B 82 6.742 -8.262 3.567 1.00 0.00 H new ATOM 0 HD13 ILE B 82 5.861 -9.602 2.794 1.00 0.00 H new ATOM 2671 N ALA B 83 1.611 -6.749 1.816 1.00 0.00 N ATOM 2672 CA ALA B 83 0.403 -6.031 2.209 1.00 0.00 C ATOM 2673 C ALA B 83 -0.762 -6.986 2.457 1.00 0.00 C ATOM 2674 O ALA B 83 -1.505 -6.830 3.430 1.00 0.00 O ATOM 2675 CB ALA B 83 0.035 -5.006 1.151 1.00 0.00 C ATOM 0 H ALA B 83 1.954 -6.511 0.885 1.00 0.00 H new ATOM 0 HA ALA B 83 0.610 -5.515 3.146 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -0.868 -4.477 1.456 1.00 0.00 H new ATOM 0 HB2 ALA B 83 0.852 -4.293 1.035 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -0.143 -5.511 0.202 1.00 0.00 H new ATOM 2681 N LYS B 84 -0.914 -7.976 1.581 1.00 0.00 N ATOM 2682 CA LYS B 84 -1.966 -8.974 1.740 1.00 0.00 C ATOM 2683 C LYS B 84 -1.748 -9.772 3.019 1.00 0.00 C ATOM 2684 O LYS B 84 -2.695 -10.062 3.751 1.00 0.00 O ATOM 2685 CB LYS B 84 -2.008 -9.923 0.539 1.00 0.00 C ATOM 2686 CG LYS B 84 -2.418 -9.259 -0.764 1.00 0.00 C ATOM 2687 CD LYS B 84 -2.718 -10.296 -1.836 1.00 0.00 C ATOM 2688 CE LYS B 84 -3.239 -9.650 -3.110 1.00 0.00 C ATOM 2689 NZ LYS B 84 -3.868 -10.641 -4.026 1.00 0.00 N ATOM 0 H LYS B 84 -0.325 -8.108 0.759 1.00 0.00 H new ATOM 0 HA LYS B 84 -2.920 -8.450 1.801 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -1.023 -10.373 0.411 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -2.703 -10.734 0.755 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -3.298 -8.638 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -1.621 -8.598 -1.106 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -1.814 -10.862 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS B 84 -3.455 -11.006 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -3.968 -8.881 -2.854 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -2.418 -9.152 -3.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -4.039 -10.198 -4.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -3.233 -11.456 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -4.771 -10.962 -3.623 1.00 0.00 H new ATOM 2703 N GLN B 85 -0.496 -10.117 3.277 1.00 0.00 N ATOM 2704 CA GLN B 85 -0.123 -10.847 4.485 1.00 0.00 C ATOM 2705 C GLN B 85 -0.527 -10.069 5.742 1.00 0.00 C ATOM 2706 O GLN B 85 -1.045 -10.644 6.703 1.00 0.00 O ATOM 2707 CB GLN B 85 1.388 -11.097 4.492 1.00 0.00 C ATOM 2708 CG GLN B 85 1.864 -11.985 5.627 1.00 0.00 C ATOM 2709 CD GLN B 85 1.345 -13.401 5.508 1.00 0.00 C ATOM 2710 OE1 GLN B 85 0.281 -13.734 6.028 1.00 0.00 O ATOM 2711 NE2 GLN B 85 2.091 -14.244 4.812 1.00 0.00 N ATOM 0 H GLN B 85 0.288 -9.902 2.661 1.00 0.00 H new ATOM 0 HA GLN B 85 -0.651 -11.801 4.488 1.00 0.00 H new ATOM 0 HB2 GLN B 85 1.674 -11.552 3.544 1.00 0.00 H new ATOM 0 HB3 GLN B 85 1.904 -10.139 4.554 1.00 0.00 H new ATOM 0 HG2 GLN B 85 2.954 -12.000 5.640 1.00 0.00 H new ATOM 0 HG3 GLN B 85 1.540 -11.561 6.577 1.00 0.00 H new ATOM 0 HE21 GLN B 85 2.967 -13.927 4.397 1.00 0.00 H new ATOM 0 HE22 GLN B 85 1.790 -15.211 4.691 1.00 0.00 H new ATOM 2720 N ILE B 86 -0.294 -8.760 5.716 1.00 0.00 N ATOM 2721 CA ILE B 86 -0.592 -7.894 6.853 1.00 0.00 C ATOM 2722 C ILE B 86 -2.079 -7.926 7.203 1.00 0.00 C ATOM 2723 O ILE B 86 -2.449 -8.154 8.355 1.00 0.00 O ATOM 2724 CB ILE B 86 -0.161 -6.434 6.576 1.00 0.00 C ATOM 2725 CG1 ILE B 86 1.352 -6.361 6.352 1.00 0.00 C ATOM 2726 CG2 ILE B 86 -0.575 -5.523 7.723 1.00 0.00 C ATOM 2727 CD1 ILE B 86 1.852 -4.975 6.002 1.00 0.00 C ATOM 0 H ILE B 86 0.104 -8.272 4.913 1.00 0.00 H new ATOM 0 HA ILE B 86 -0.022 -8.277 7.700 1.00 0.00 H new ATOM 0 HB ILE B 86 -0.664 -6.092 5.672 1.00 0.00 H new ATOM 0 HG12 ILE B 86 1.860 -6.704 7.253 1.00 0.00 H new ATOM 0 HG13 ILE B 86 1.625 -7.048 5.551 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -0.262 -4.501 7.507 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -1.658 -5.554 7.839 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -0.101 -5.861 8.645 1.00 0.00 H new ATOM 0 HD11 ILE B 86 2.932 -5.003 5.858 1.00 0.00 H new ATOM 0 HD12 ILE B 86 1.373 -4.636 5.083 1.00 0.00 H new ATOM 0 HD13 ILE B 86 1.612 -4.286 6.812 1.00 0.00 H new ATOM 2739 N LEU B 87 -2.931 -7.723 6.204 1.00 0.00 N ATOM 2740 CA LEU B 87 -4.369 -7.655 6.444 1.00 0.00 C ATOM 2741 C LEU B 87 -4.952 -9.034 6.753 1.00 0.00 C ATOM 2742 O LEU B 87 -6.074 -9.146 7.247 1.00 0.00 O ATOM 2743 CB LEU B 87 -5.091 -7.004 5.250 1.00 0.00 C ATOM 2744 CG LEU B 87 -4.909 -7.683 3.890 1.00 0.00 C ATOM 2745 CD1 LEU B 87 -5.864 -8.855 3.723 1.00 0.00 C ATOM 2746 CD2 LEU B 87 -5.101 -6.678 2.768 1.00 0.00 C ATOM 0 H LEU B 87 -2.655 -7.604 5.229 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.530 -7.029 7.322 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -6.157 -6.969 5.474 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -4.749 -5.973 5.165 1.00 0.00 H new ATOM 0 HG LEU B 87 -3.892 -8.073 3.844 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.709 -9.315 2.747 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -5.677 -9.591 4.505 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -6.892 -8.500 3.797 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -4.968 -7.176 1.807 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.105 -6.258 2.824 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -4.367 -5.878 2.867 1.00 0.00 H new ATOM 2758 N SER B 88 -4.183 -10.079 6.470 1.00 0.00 N ATOM 2759 CA SER B 88 -4.631 -11.442 6.697 1.00 0.00 C ATOM 2760 C SER B 88 -4.262 -11.929 8.098 1.00 0.00 C ATOM 2761 O SER B 88 -4.639 -13.032 8.493 1.00 0.00 O ATOM 2762 CB SER B 88 -4.026 -12.363 5.639 1.00 0.00 C ATOM 2763 OG SER B 88 -4.448 -11.988 4.337 1.00 0.00 O ATOM 0 H SER B 88 -3.243 -10.005 6.081 1.00 0.00 H new ATOM 0 HA SER B 88 -5.718 -11.461 6.619 1.00 0.00 H new ATOM 0 HB2 SER B 88 -2.938 -12.325 5.698 1.00 0.00 H new ATOM 0 HB3 SER B 88 -4.320 -13.394 5.838 1.00 0.00 H new ATOM 0 HG SER B 88 -3.925 -11.217 4.033 1.00 0.00 H new ATOM 2769 N SER B 89 -3.533 -11.109 8.848 1.00 0.00 N ATOM 2770 CA SER B 89 -3.137 -11.479 10.199 1.00 0.00 C ATOM 2771 C SER B 89 -4.356 -11.567 11.118 1.00 0.00 C ATOM 2772 O SER B 89 -4.575 -12.590 11.767 1.00 0.00 O ATOM 2773 CB SER B 89 -2.116 -10.483 10.745 1.00 0.00 C ATOM 2774 OG SER B 89 -0.931 -10.497 9.964 1.00 0.00 O ATOM 0 H SER B 89 -3.207 -10.191 8.545 1.00 0.00 H new ATOM 0 HA SER B 89 -2.672 -12.464 10.164 1.00 0.00 H new ATOM 0 HB2 SER B 89 -2.544 -9.481 10.747 1.00 0.00 H new ATOM 0 HB3 SER B 89 -1.878 -10.730 11.780 1.00 0.00 H new ATOM 0 HG SER B 89 -0.291 -9.851 10.329 1.00 0.00 H new ATOM 2780 N ARG B 90 -5.150 -10.503 11.162 1.00 0.00 N ATOM 2781 CA ARG B 90 -6.378 -10.499 11.949 1.00 0.00 C ATOM 2782 C ARG B 90 -7.370 -9.485 11.378 1.00 0.00 C ATOM 2783 O ARG B 90 -7.363 -8.308 11.747 1.00 0.00 O ATOM 2784 CB ARG B 90 -6.084 -10.200 13.426 1.00 0.00 C ATOM 2785 CG ARG B 90 -7.279 -10.428 14.339 1.00 0.00 C ATOM 2786 CD ARG B 90 -6.874 -10.427 15.806 1.00 0.00 C ATOM 2787 NE ARG B 90 -6.541 -9.090 16.299 1.00 0.00 N ATOM 2788 CZ ARG B 90 -5.502 -8.829 17.096 1.00 0.00 C ATOM 2789 NH1 ARG B 90 -4.623 -9.780 17.384 1.00 0.00 N ATOM 2790 NH2 ARG B 90 -5.325 -7.607 17.581 1.00 0.00 N ATOM 0 H ARG B 90 -4.966 -9.633 10.663 1.00 0.00 H new ATOM 0 HA ARG B 90 -6.825 -11.492 11.892 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -5.257 -10.828 13.758 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -5.756 -9.165 13.521 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -8.023 -9.650 14.166 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -7.750 -11.380 14.092 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -7.688 -10.838 16.404 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -6.015 -11.084 15.942 1.00 0.00 H new ATOM 0 HE ARG B 90 -7.137 -8.312 16.017 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -4.739 -10.716 16.996 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -3.831 -9.575 17.993 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -5.983 -6.864 17.345 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -4.531 -7.410 18.190 1.00 0.00 H new ATOM 2804 N PRO B 91 -8.221 -9.927 10.440 1.00 0.00 N ATOM 2805 CA PRO B 91 -9.192 -9.059 9.784 1.00 0.00 C ATOM 2806 C PRO B 91 -10.453 -8.834 10.616 1.00 0.00 C ATOM 2807 O PRO B 91 -11.481 -9.480 10.411 1.00 0.00 O ATOM 2808 CB PRO B 91 -9.512 -9.811 8.494 1.00 0.00 C ATOM 2809 CG PRO B 91 -9.311 -11.252 8.827 1.00 0.00 C ATOM 2810 CD PRO B 91 -8.286 -11.310 9.933 1.00 0.00 C ATOM 0 HA PRO B 91 -8.798 -8.055 9.624 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -10.535 -9.620 8.169 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -8.856 -9.498 7.682 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -10.248 -11.709 9.145 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -8.967 -11.806 7.953 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -8.584 -12.007 10.716 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -7.317 -11.644 9.561 1.00 0.00 H new ATOM 2818 N LYS B 92 -10.355 -7.928 11.576 1.00 0.00 N ATOM 2819 CA LYS B 92 -11.505 -7.514 12.366 1.00 0.00 C ATOM 2820 C LYS B 92 -11.247 -6.134 12.956 1.00 0.00 C ATOM 2821 O LYS B 92 -10.167 -5.579 12.754 1.00 0.00 O ATOM 2822 CB LYS B 92 -11.801 -8.517 13.488 1.00 0.00 C ATOM 2823 CG LYS B 92 -10.730 -8.571 14.567 1.00 0.00 C ATOM 2824 CD LYS B 92 -11.155 -9.448 15.736 1.00 0.00 C ATOM 2825 CE LYS B 92 -12.476 -8.987 16.341 1.00 0.00 C ATOM 2826 NZ LYS B 92 -12.844 -9.774 17.546 1.00 0.00 N ATOM 0 H LYS B 92 -9.484 -7.462 11.829 1.00 0.00 H new ATOM 0 HA LYS B 92 -12.376 -7.477 11.712 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -12.755 -8.260 13.949 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -11.915 -9.510 13.053 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -9.803 -8.955 14.141 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -10.522 -7.563 14.925 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -11.250 -10.480 15.400 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -10.380 -9.433 16.502 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -12.404 -7.932 16.606 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -13.266 -9.076 15.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -13.748 -9.427 17.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -12.938 -10.778 17.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -12.103 -9.669 18.269 1.00 0.00 H new ATOM 2840 N LEU B 93 -12.239 -5.595 13.665 1.00 0.00 N ATOM 2841 CA LEU B 93 -12.125 -4.301 14.345 1.00 0.00 C ATOM 2842 C LEU B 93 -12.056 -3.146 13.348 1.00 0.00 C ATOM 2843 O LEU B 93 -11.045 -2.942 12.677 1.00 0.00 O ATOM 2844 CB LEU B 93 -10.907 -4.266 15.280 1.00 0.00 C ATOM 2845 CG LEU B 93 -10.697 -2.949 16.035 1.00 0.00 C ATOM 2846 CD1 LEU B 93 -11.854 -2.683 16.988 1.00 0.00 C ATOM 2847 CD2 LEU B 93 -9.379 -2.978 16.792 1.00 0.00 C ATOM 0 H LEU B 93 -13.147 -6.043 13.785 1.00 0.00 H new ATOM 0 HA LEU B 93 -13.026 -4.178 14.946 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -11.006 -5.071 16.008 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -10.013 -4.475 14.693 1.00 0.00 H new ATOM 0 HG LEU B 93 -10.662 -2.138 15.307 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -11.684 -1.743 17.513 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -12.784 -2.620 16.423 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -11.924 -3.495 17.711 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -9.244 -2.036 17.323 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -9.388 -3.800 17.508 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -8.558 -3.119 16.089 1.00 0.00 H new ATOM 2859 N HIS B 94 -13.143 -2.400 13.257 1.00 0.00 N ATOM 2860 CA HIS B 94 -13.216 -1.242 12.380 1.00 0.00 C ATOM 2861 C HIS B 94 -13.962 -0.109 13.077 1.00 0.00 C ATOM 2862 O HIS B 94 -14.872 -0.363 13.871 1.00 0.00 O ATOM 2863 CB HIS B 94 -13.910 -1.618 11.057 1.00 0.00 C ATOM 2864 CG HIS B 94 -14.226 -0.448 10.165 1.00 0.00 C ATOM 2865 ND1 HIS B 94 -13.297 0.153 9.347 1.00 0.00 N ATOM 2866 CD2 HIS B 94 -15.381 0.236 9.980 1.00 0.00 C ATOM 2867 CE1 HIS B 94 -13.862 1.155 8.702 1.00 0.00 C ATOM 2868 NE2 HIS B 94 -15.130 1.231 9.067 1.00 0.00 N ATOM 0 H HIS B 94 -13.997 -2.578 13.786 1.00 0.00 H new ATOM 0 HA HIS B 94 -12.205 -0.904 12.151 1.00 0.00 H new ATOM 0 HB2 HIS B 94 -13.272 -2.313 10.511 1.00 0.00 H new ATOM 0 HB3 HIS B 94 -14.836 -2.146 11.284 1.00 0.00 H new ATOM 0 HD1 HIS B 94 -12.322 -0.132 9.254 1.00 0.00 H new ATOM 0 HD2 HIS B 94 -16.326 0.035 10.462 1.00 0.00 H new ATOM 0 HE1 HIS B 94 -13.370 1.805 7.994 1.00 0.00 H new ATOM 2877 N ALA B 95 -13.548 1.127 12.776 1.00 0.00 N ATOM 2878 CA ALA B 95 -14.192 2.346 13.279 1.00 0.00 C ATOM 2879 C ALA B 95 -13.793 2.660 14.714 1.00 0.00 C ATOM 2880 O ALA B 95 -13.707 1.771 15.564 1.00 0.00 O ATOM 2881 CB ALA B 95 -15.709 2.274 13.153 1.00 0.00 C ATOM 0 H ALA B 95 -12.748 1.311 12.170 1.00 0.00 H new ATOM 0 HA ALA B 95 -13.834 3.162 12.651 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -16.150 3.194 13.536 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -15.982 2.149 12.105 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -16.082 1.427 13.728 1.00 0.00 H new ATOM 2887 N VAL B 96 -13.538 3.938 14.963 1.00 0.00 N ATOM 2888 CA VAL B 96 -13.204 4.422 16.291 1.00 0.00 C ATOM 2889 C VAL B 96 -14.359 5.257 16.831 1.00 0.00 C ATOM 2890 O VAL B 96 -14.964 4.865 17.849 1.00 0.00 O ATOM 2891 CB VAL B 96 -11.914 5.276 16.278 1.00 0.00 C ATOM 2892 CG1 VAL B 96 -11.568 5.760 17.680 1.00 0.00 C ATOM 2893 CG2 VAL B 96 -10.755 4.486 15.687 1.00 0.00 C ATOM 2894 OXT VAL B 96 -14.683 6.289 16.210 1.00 0.00 O ATOM 0 H VAL B 96 -13.558 4.666 14.249 1.00 0.00 H new ATOM 0 HA VAL B 96 -13.030 3.558 16.932 1.00 0.00 H new ATOM 0 HB VAL B 96 -12.094 6.149 15.651 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -10.657 6.358 17.644 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -12.386 6.367 18.067 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -11.413 4.901 18.333 1.00 0.00 H new ATOM 0 HG21 VAL B 96 -9.857 5.103 15.686 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -10.581 3.592 16.286 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -10.996 4.196 14.664 1.00 0.00 H new TER 2904 VAL B 96