USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1254 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 GLN : amide:sc= 0.405 K(o=-2.9,f=-4.3) USER MOD Set 1.2: B 87 HIS : no HE2:sc= -3.32! C(o=-2.9!,f=-8.6!) USER MOD Single : A 26 MET CE :methyl -163:sc= -0.0929 (180deg=-0.484) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -108:sc= -0.619 (180deg=-2.67!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 32 SER OG : rot 180:sc= 0.174 USER MOD Single : A 34 HIS : no HD1:sc= -0.284 X(o=-0.28,f=-0.0067) USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.1) USER MOD Single : A 37 SER OG : rot 54:sc= -0.022 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 53 SER OG : rot -80:sc= 1.25 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 58 LYS NZ :NH3+ -169:sc=-0.00425 (180deg=-0.111) USER MOD Single : A 59 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 66 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0722) USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= -0.046 (180deg=-0.0879) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.5!) USER MOD Single : A 73 SER OG : rot -77:sc= 0.962 USER MOD Single : A 74 LYS NZ :NH3+ -166:sc= 1.31 (180deg=0.489) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 161:sc= -0.25 (180deg=-0.892) USER MOD Single : A 84 THR OG1 : rot 92:sc= -0.448 USER MOD Single : A 86 LYS NZ :NH3+ -156:sc= -0.284 (180deg=-0.993) USER MOD Single : A 87 HIS : no HD1:sc= -2.76! X(o=-2.8!,f=-3.2) USER MOD Single : A 90 ASN : amide:sc= -0.0701 X(o=-0.07,f=-0.5) USER MOD Single : A 95 GLN : amide:sc= -0.764 X(o=-0.76,f=-0.31) USER MOD Single : B 26 MET CE :methyl -160:sc= -0.14 (180deg=-0.604) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0756) USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 32 SER OG : rot 52:sc= 0.363 USER MOD Single : B 34 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-0.99) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 SER OG : rot -160:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 44 LYS NZ :NH3+ -171:sc= -0.0025 (180deg=-0.0786) USER MOD Single : B 51 ASN : amide:sc= 0.111 X(o=0.11,f=-0.01) USER MOD Single : B 53 SER OG : rot 78:sc= 1.16 USER MOD Single : B 55 SER OG : rot 180:sc= 0 USER MOD Single : B 56 GLN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 59 THR OG1 : rot 80:sc= 1.21 USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ -177:sc= -0.438 (180deg=-0.457) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 70 SER OG : rot 91:sc= 1.24 USER MOD Single : B 72 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-3.4!) USER MOD Single : B 73 SER OG : rot 180:sc= 0 USER MOD Single : B 74 LYS NZ :NH3+ -176:sc= 1.31 (180deg=1.19) USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 MET CE :methyl 147:sc= -1.08 (180deg=-1.53) USER MOD Single : B 84 THR OG1 : rot 91:sc= -0.769 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.35) USER MOD Single : B 92 GLN : amide:sc= -0.709 K(o=-0.71,f=-1.4!) USER MOD Single : B 95 GLN : amide:sc= 0.783 K(o=0.78,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 26 -8.135 7.650 -16.910 1.00 0.00 N ATOM 2 CA MET A 26 -7.591 8.620 -15.977 1.00 0.00 C ATOM 3 C MET A 26 -8.712 9.369 -15.302 1.00 0.00 C ATOM 4 O MET A 26 -9.466 10.087 -15.954 1.00 0.00 O ATOM 5 CB MET A 26 -6.655 9.612 -16.684 1.00 0.00 C ATOM 6 CG MET A 26 -5.379 8.989 -17.226 1.00 0.00 C ATOM 7 SD MET A 26 -4.329 8.286 -15.929 1.00 0.00 S ATOM 8 CE MET A 26 -3.889 9.763 -15.003 1.00 0.00 C ATOM 0 HA MET A 26 -7.011 8.079 -15.230 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.195 10.080 -17.507 1.00 0.00 H new ATOM 0 HB3 MET A 26 -6.390 10.405 -15.985 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.638 8.207 -17.940 1.00 0.00 H new ATOM 0 HG3 MET A 26 -4.815 9.745 -17.772 1.00 0.00 H new ATOM 0 HE1 MET A 26 -3.025 9.553 -14.372 1.00 0.00 H new ATOM 0 HE2 MET A 26 -3.645 10.568 -15.696 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.730 10.065 -14.378 1.00 0.00 H new ATOM 20 N LYS A 27 -8.843 9.155 -14.018 1.00 0.00 N ATOM 21 CA LYS A 27 -9.802 9.830 -13.177 1.00 0.00 C ATOM 22 C LYS A 27 -9.073 10.382 -11.958 1.00 0.00 C ATOM 23 O LYS A 27 -8.826 9.652 -10.990 1.00 0.00 O ATOM 24 CB LYS A 27 -10.940 8.882 -12.737 1.00 0.00 C ATOM 25 CG LYS A 27 -11.938 8.505 -13.826 1.00 0.00 C ATOM 26 CD LYS A 27 -12.737 9.717 -14.274 1.00 0.00 C ATOM 27 CE LYS A 27 -13.764 9.355 -15.329 1.00 0.00 C ATOM 28 NZ LYS A 27 -14.525 10.539 -15.795 1.00 0.00 N ATOM 0 H LYS A 27 -8.266 8.484 -13.511 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.260 10.641 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.496 7.968 -12.343 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.484 9.351 -11.917 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.408 8.079 -14.678 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.615 7.736 -13.454 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.240 10.159 -13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.059 10.473 -14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.263 8.890 -16.178 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.456 8.617 -14.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.216 10.246 -16.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.025 10.969 -14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.869 11.233 -16.206 1.00 0.00 H new ATOM 42 N PRO A 28 -8.645 11.645 -12.022 1.00 0.00 N ATOM 43 CA PRO A 28 -7.921 12.296 -10.936 1.00 0.00 C ATOM 44 C PRO A 28 -8.775 12.458 -9.686 1.00 0.00 C ATOM 45 O PRO A 28 -9.802 13.157 -9.689 1.00 0.00 O ATOM 46 CB PRO A 28 -7.544 13.672 -11.508 1.00 0.00 C ATOM 47 CG PRO A 28 -7.702 13.527 -12.973 1.00 0.00 C ATOM 48 CD PRO A 28 -8.812 12.544 -13.163 1.00 0.00 C ATOM 0 HA PRO A 28 -7.059 11.707 -10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -8.193 14.455 -11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -6.522 13.943 -11.245 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.942 14.483 -13.438 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.780 13.171 -13.433 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.788 13.029 -13.157 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.726 12.014 -14.112 1.00 0.00 H new ATOM 56 N LYS A 29 -8.352 11.812 -8.622 1.00 0.00 N ATOM 57 CA LYS A 29 -9.044 11.877 -7.343 1.00 0.00 C ATOM 58 C LYS A 29 -8.393 12.938 -6.461 1.00 0.00 C ATOM 59 O LYS A 29 -8.702 13.073 -5.275 1.00 0.00 O ATOM 60 CB LYS A 29 -9.025 10.502 -6.656 1.00 0.00 C ATOM 61 CG LYS A 29 -7.627 9.960 -6.364 1.00 0.00 C ATOM 62 CD LYS A 29 -7.621 8.543 -5.749 1.00 0.00 C ATOM 63 CE LYS A 29 -8.241 8.457 -4.338 1.00 0.00 C ATOM 64 NZ LYS A 29 -9.726 8.532 -4.321 1.00 0.00 N ATOM 0 H LYS A 29 -7.518 11.225 -8.614 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.085 12.154 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.578 10.570 -5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.554 9.787 -7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.053 9.946 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.118 10.643 -5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.164 7.870 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.593 8.185 -5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.930 7.522 -3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.840 9.266 -3.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -10.023 9.452 -3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.090 8.427 -5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.105 7.770 -3.724 1.00 0.00 H new ATOM 78 N THR A 30 -7.560 13.735 -7.089 1.00 0.00 N ATOM 79 CA THR A 30 -6.773 14.779 -6.475 1.00 0.00 C ATOM 80 C THR A 30 -7.603 16.029 -6.116 1.00 0.00 C ATOM 81 O THR A 30 -7.062 17.100 -5.828 1.00 0.00 O ATOM 82 CB THR A 30 -5.672 15.142 -7.460 1.00 0.00 C ATOM 83 OG1 THR A 30 -6.223 15.024 -8.794 1.00 0.00 O ATOM 84 CG2 THR A 30 -4.488 14.201 -7.318 1.00 0.00 C ATOM 0 H THR A 30 -7.405 13.669 -8.095 1.00 0.00 H new ATOM 0 HA THR A 30 -6.369 14.413 -5.531 1.00 0.00 H new ATOM 0 HB THR A 30 -5.322 16.156 -7.266 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.536 15.254 -9.453 1.00 0.00 H new ATOM 0 HG21 THR A 30 -3.714 14.480 -8.032 1.00 0.00 H new ATOM 0 HG22 THR A 30 -4.089 14.268 -6.306 1.00 0.00 H new ATOM 0 HG23 THR A 30 -4.810 13.178 -7.514 1.00 0.00 H new ATOM 92 N ALA A 31 -8.905 15.888 -6.135 1.00 0.00 N ATOM 93 CA ALA A 31 -9.799 16.958 -5.748 1.00 0.00 C ATOM 94 C ALA A 31 -10.252 16.725 -4.315 1.00 0.00 C ATOM 95 O ALA A 31 -11.024 17.514 -3.751 1.00 0.00 O ATOM 96 CB ALA A 31 -10.991 17.006 -6.686 1.00 0.00 C ATOM 0 H ALA A 31 -9.378 15.030 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.281 17.915 -5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.658 17.815 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.645 17.180 -7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.527 16.058 -6.642 1.00 0.00 H new ATOM 102 N SER A 32 -9.758 15.618 -3.743 1.00 0.00 N ATOM 103 CA SER A 32 -10.065 15.187 -2.392 1.00 0.00 C ATOM 104 C SER A 32 -11.570 14.871 -2.261 1.00 0.00 C ATOM 105 O SER A 32 -12.312 14.820 -3.261 1.00 0.00 O ATOM 106 CB SER A 32 -9.580 16.242 -1.352 1.00 0.00 C ATOM 107 OG SER A 32 -9.789 15.831 0.005 1.00 0.00 O ATOM 0 H SER A 32 -9.119 14.989 -4.228 1.00 0.00 H new ATOM 0 HA SER A 32 -9.523 14.266 -2.178 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.519 16.435 -1.507 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.104 17.182 -1.525 1.00 0.00 H new ATOM 0 HG SER A 32 -9.465 16.529 0.612 1.00 0.00 H new ATOM 113 N GLU A 33 -11.997 14.620 -1.072 1.00 0.00 N ATOM 114 CA GLU A 33 -13.358 14.298 -0.803 1.00 0.00 C ATOM 115 C GLU A 33 -14.103 15.582 -0.472 1.00 0.00 C ATOM 116 O GLU A 33 -13.972 16.116 0.635 1.00 0.00 O ATOM 117 CB GLU A 33 -13.418 13.282 0.347 1.00 0.00 C ATOM 118 CG GLU A 33 -12.580 12.035 0.063 1.00 0.00 C ATOM 119 CD GLU A 33 -12.493 11.075 1.217 1.00 0.00 C ATOM 120 OE1 GLU A 33 -11.728 11.331 2.162 1.00 0.00 O ATOM 121 OE2 GLU A 33 -13.152 10.016 1.185 1.00 0.00 O ATOM 0 H GLU A 33 -11.401 14.633 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.834 13.842 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.065 13.753 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.454 12.990 0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.003 11.515 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.572 12.344 -0.215 1.00 0.00 H new ATOM 128 N HIS A 34 -14.815 16.120 -1.465 1.00 0.00 N ATOM 129 CA HIS A 34 -15.571 17.368 -1.299 1.00 0.00 C ATOM 130 C HIS A 34 -16.679 17.170 -0.301 1.00 0.00 C ATOM 131 O HIS A 34 -16.829 17.936 0.656 1.00 0.00 O ATOM 132 CB HIS A 34 -16.183 17.864 -2.625 1.00 0.00 C ATOM 133 CG HIS A 34 -15.203 18.277 -3.674 1.00 0.00 C ATOM 134 ND1 HIS A 34 -15.121 17.704 -4.923 1.00 0.00 N ATOM 135 CD2 HIS A 34 -14.297 19.279 -3.663 1.00 0.00 C ATOM 136 CE1 HIS A 34 -14.191 18.358 -5.617 1.00 0.00 C ATOM 137 NE2 HIS A 34 -13.657 19.329 -4.898 1.00 0.00 N ATOM 0 H HIS A 34 -14.885 15.711 -2.397 1.00 0.00 H new ATOM 0 HA HIS A 34 -14.866 18.120 -0.946 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -16.812 17.073 -3.032 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -16.835 18.710 -2.409 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -14.101 19.936 -2.829 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -13.910 18.125 -6.634 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -12.927 19.980 -5.188 1.00 0.00 H new ATOM 145 N ARG A 35 -17.463 16.160 -0.530 1.00 0.00 N ATOM 146 CA ARG A 35 -18.530 15.823 0.352 1.00 0.00 C ATOM 147 C ARG A 35 -18.301 14.452 0.897 1.00 0.00 C ATOM 148 O ARG A 35 -18.276 13.474 0.148 1.00 0.00 O ATOM 149 CB ARG A 35 -19.891 15.940 -0.348 1.00 0.00 C ATOM 150 CG ARG A 35 -21.060 15.371 0.450 1.00 0.00 C ATOM 151 CD ARG A 35 -22.384 15.806 -0.133 1.00 0.00 C ATOM 152 NE ARG A 35 -22.617 17.241 0.083 1.00 0.00 N ATOM 153 CZ ARG A 35 -23.281 18.059 -0.745 1.00 0.00 C ATOM 154 NH1 ARG A 35 -23.679 17.627 -1.938 1.00 0.00 N ATOM 155 NH2 ARG A 35 -23.524 19.316 -0.380 1.00 0.00 N ATOM 0 H ARG A 35 -17.377 15.546 -1.340 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.548 16.530 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -20.088 16.991 -0.559 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -19.838 15.426 -1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -21.003 14.283 0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -20.990 15.701 1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -22.402 15.589 -1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.191 15.232 0.323 1.00 0.00 H new ATOM 0 HE ARG A 35 -22.240 17.650 0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -23.479 16.669 -2.226 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.184 18.253 -2.565 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.205 19.654 0.528 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -24.029 19.941 -1.008 1.00 0.00 H new ATOM 169 N LYS A 36 -18.100 14.374 2.182 1.00 0.00 N ATOM 170 CA LYS A 36 -17.876 13.118 2.811 1.00 0.00 C ATOM 171 C LYS A 36 -19.173 12.645 3.403 1.00 0.00 C ATOM 172 O LYS A 36 -19.471 12.852 4.579 1.00 0.00 O ATOM 173 CB LYS A 36 -16.777 13.199 3.862 1.00 0.00 C ATOM 174 CG LYS A 36 -16.358 11.859 4.434 1.00 0.00 C ATOM 175 CD LYS A 36 -15.798 10.971 3.345 1.00 0.00 C ATOM 176 CE LYS A 36 -15.390 9.628 3.875 1.00 0.00 C ATOM 177 NZ LYS A 36 -14.852 8.775 2.802 1.00 0.00 N ATOM 0 H LYS A 36 -18.088 15.176 2.812 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.530 12.399 2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -15.904 13.681 3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.117 13.838 4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.609 12.007 5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.214 11.374 4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.545 10.841 2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.937 11.457 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.639 9.754 4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -16.248 9.140 4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.251 8.034 3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.638 8.334 2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.287 9.354 2.149 1.00 0.00 H new ATOM 191 N SER A 37 -19.959 12.097 2.562 1.00 0.00 N ATOM 192 CA SER A 37 -21.246 11.607 2.914 1.00 0.00 C ATOM 193 C SER A 37 -21.222 10.091 3.032 1.00 0.00 C ATOM 194 O SER A 37 -21.658 9.357 2.130 1.00 0.00 O ATOM 195 CB SER A 37 -22.282 12.106 1.909 1.00 0.00 C ATOM 196 OG SER A 37 -21.822 11.920 0.571 1.00 0.00 O ATOM 0 H SER A 37 -19.725 11.969 1.577 1.00 0.00 H new ATOM 0 HA SER A 37 -21.533 11.992 3.893 1.00 0.00 H new ATOM 0 HB2 SER A 37 -23.221 11.572 2.053 1.00 0.00 H new ATOM 0 HB3 SER A 37 -22.486 13.162 2.085 1.00 0.00 H new ATOM 0 HG SER A 37 -21.562 10.984 0.442 1.00 0.00 H new ATOM 202 N SER A 38 -20.651 9.644 4.106 1.00 0.00 N ATOM 203 CA SER A 38 -20.487 8.258 4.418 1.00 0.00 C ATOM 204 C SER A 38 -20.561 8.167 5.919 1.00 0.00 C ATOM 205 O SER A 38 -20.857 9.187 6.578 1.00 0.00 O ATOM 206 CB SER A 38 -19.112 7.774 3.923 1.00 0.00 C ATOM 207 OG SER A 38 -18.958 8.023 2.533 1.00 0.00 O ATOM 0 H SER A 38 -20.269 10.263 4.822 1.00 0.00 H new ATOM 0 HA SER A 38 -21.247 7.639 3.942 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.322 8.281 4.477 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.005 6.707 4.120 1.00 0.00 H new ATOM 0 HG SER A 38 -18.077 7.709 2.240 1.00 0.00 H new ATOM 213 N LYS A 39 -20.321 7.017 6.473 1.00 0.00 N ATOM 214 CA LYS A 39 -20.349 6.888 7.888 1.00 0.00 C ATOM 215 C LYS A 39 -18.961 6.803 8.467 1.00 0.00 C ATOM 216 O LYS A 39 -18.226 5.834 8.216 1.00 0.00 O ATOM 217 CB LYS A 39 -21.178 5.717 8.337 1.00 0.00 C ATOM 218 CG LYS A 39 -22.664 5.792 8.036 1.00 0.00 C ATOM 219 CD LYS A 39 -23.467 6.700 8.976 1.00 0.00 C ATOM 220 CE LYS A 39 -23.269 8.188 8.733 1.00 0.00 C ATOM 221 NZ LYS A 39 -24.224 9.003 9.494 1.00 0.00 N ATOM 0 H LYS A 39 -20.105 6.160 5.964 1.00 0.00 H new ATOM 0 HA LYS A 39 -20.823 7.793 8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.779 4.816 7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.052 5.601 9.413 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -22.796 6.145 7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.081 4.786 8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -24.526 6.465 8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -23.190 6.472 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.253 8.468 9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -23.379 8.399 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.054 10.010 9.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.194 8.755 9.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.102 8.822 10.511 1.00 0.00 H new ATOM 235 N PRO A 40 -18.616 7.782 9.301 1.00 0.00 N ATOM 236 CA PRO A 40 -17.306 7.866 9.944 1.00 0.00 C ATOM 237 C PRO A 40 -17.100 6.700 10.905 1.00 0.00 C ATOM 238 O PRO A 40 -15.988 6.201 11.077 1.00 0.00 O ATOM 239 CB PRO A 40 -17.363 9.196 10.713 1.00 0.00 C ATOM 240 CG PRO A 40 -18.818 9.475 10.896 1.00 0.00 C ATOM 241 CD PRO A 40 -19.502 8.887 9.700 1.00 0.00 C ATOM 0 HA PRO A 40 -16.482 7.822 9.231 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -16.852 9.119 11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -16.875 9.995 10.155 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -19.189 9.027 11.818 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -19.005 10.547 10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -20.502 8.530 9.946 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -19.613 9.620 8.901 1.00 0.00 H new ATOM 249 N ILE A 41 -18.196 6.245 11.501 1.00 0.00 N ATOM 250 CA ILE A 41 -18.162 5.132 12.417 1.00 0.00 C ATOM 251 C ILE A 41 -17.955 3.822 11.662 1.00 0.00 C ATOM 252 O ILE A 41 -17.145 2.996 12.059 1.00 0.00 O ATOM 253 CB ILE A 41 -19.442 5.064 13.315 1.00 0.00 C ATOM 254 CG1 ILE A 41 -19.350 3.881 14.295 1.00 0.00 C ATOM 255 CG2 ILE A 41 -20.726 4.993 12.480 1.00 0.00 C ATOM 256 CD1 ILE A 41 -20.530 3.747 15.226 1.00 0.00 C ATOM 0 H ILE A 41 -19.125 6.641 11.358 1.00 0.00 H new ATOM 0 HA ILE A 41 -17.315 5.288 13.085 1.00 0.00 H new ATOM 0 HB ILE A 41 -19.490 5.988 13.892 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -19.248 2.959 13.723 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -18.444 3.989 14.891 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -21.589 4.947 13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -20.799 5.879 11.850 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -20.703 4.102 11.852 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.381 2.888 15.881 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.623 4.651 15.828 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -21.440 3.605 14.642 1.00 0.00 H new ATOM 268 N MET A 42 -18.644 3.669 10.544 1.00 0.00 N ATOM 269 CA MET A 42 -18.545 2.452 9.744 1.00 0.00 C ATOM 270 C MET A 42 -17.180 2.274 9.169 1.00 0.00 C ATOM 271 O MET A 42 -16.631 1.172 9.196 1.00 0.00 O ATOM 272 CB MET A 42 -19.576 2.418 8.642 1.00 0.00 C ATOM 273 CG MET A 42 -20.967 2.265 9.169 1.00 0.00 C ATOM 274 SD MET A 42 -21.174 0.718 10.063 1.00 0.00 S ATOM 275 CE MET A 42 -22.851 0.903 10.634 1.00 0.00 C ATOM 0 H MET A 42 -19.280 4.371 10.166 1.00 0.00 H new ATOM 0 HA MET A 42 -18.742 1.623 10.424 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.510 3.336 8.058 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.354 1.593 7.965 1.00 0.00 H new ATOM 0 HG2 MET A 42 -21.200 3.101 9.829 1.00 0.00 H new ATOM 0 HG3 MET A 42 -21.676 2.305 8.342 1.00 0.00 H new ATOM 0 HE1 MET A 42 -23.138 0.023 11.210 1.00 0.00 H new ATOM 0 HE2 MET A 42 -22.925 1.789 11.264 1.00 0.00 H new ATOM 0 HE3 MET A 42 -23.517 1.010 9.778 1.00 0.00 H new ATOM 285 N GLU A 43 -16.609 3.356 8.678 1.00 0.00 N ATOM 286 CA GLU A 43 -15.278 3.291 8.110 1.00 0.00 C ATOM 287 C GLU A 43 -14.233 3.138 9.207 1.00 0.00 C ATOM 288 O GLU A 43 -13.168 2.607 8.969 1.00 0.00 O ATOM 289 CB GLU A 43 -14.964 4.494 7.228 1.00 0.00 C ATOM 290 CG GLU A 43 -14.900 5.812 7.962 1.00 0.00 C ATOM 291 CD GLU A 43 -14.548 6.934 7.049 1.00 0.00 C ATOM 292 OE1 GLU A 43 -15.454 7.513 6.420 1.00 0.00 O ATOM 293 OE2 GLU A 43 -13.350 7.244 6.909 1.00 0.00 O ATOM 0 H GLU A 43 -17.040 4.280 8.661 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.246 2.410 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.009 4.324 6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.722 4.564 6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.862 6.014 8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.162 5.748 8.761 1.00 0.00 H new ATOM 300 N LYS A 44 -14.566 3.579 10.415 1.00 0.00 N ATOM 301 CA LYS A 44 -13.670 3.442 11.547 1.00 0.00 C ATOM 302 C LYS A 44 -13.623 1.984 11.953 1.00 0.00 C ATOM 303 O LYS A 44 -12.553 1.416 12.182 1.00 0.00 O ATOM 304 CB LYS A 44 -14.158 4.288 12.703 1.00 0.00 C ATOM 305 CG LYS A 44 -13.211 4.310 13.884 1.00 0.00 C ATOM 306 CD LYS A 44 -13.666 5.295 14.933 1.00 0.00 C ATOM 307 CE LYS A 44 -15.021 4.926 15.523 1.00 0.00 C ATOM 308 NZ LYS A 44 -15.432 5.859 16.586 1.00 0.00 N ATOM 0 H LYS A 44 -15.453 4.035 10.631 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.672 3.782 11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.313 5.309 12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.127 3.913 13.033 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.148 3.313 14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.209 4.573 13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.925 5.341 15.731 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.723 6.291 14.493 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.772 4.923 14.733 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.978 3.914 15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.359 5.572 16.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.729 5.844 17.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.499 6.821 16.197 1.00 0.00 H new ATOM 322 N ARG A 45 -14.802 1.388 12.008 1.00 0.00 N ATOM 323 CA ARG A 45 -14.958 -0.027 12.279 1.00 0.00 C ATOM 324 C ARG A 45 -14.247 -0.828 11.213 1.00 0.00 C ATOM 325 O ARG A 45 -13.510 -1.767 11.517 1.00 0.00 O ATOM 326 CB ARG A 45 -16.426 -0.396 12.281 1.00 0.00 C ATOM 327 CG ARG A 45 -17.216 0.141 13.451 1.00 0.00 C ATOM 328 CD ARG A 45 -18.698 -0.068 13.228 1.00 0.00 C ATOM 329 NE ARG A 45 -19.013 -1.473 12.888 1.00 0.00 N ATOM 330 CZ ARG A 45 -20.243 -2.003 12.785 1.00 0.00 C ATOM 331 NH1 ARG A 45 -21.317 -1.297 13.133 1.00 0.00 N ATOM 332 NH2 ARG A 45 -20.389 -3.251 12.345 1.00 0.00 N ATOM 0 H ARG A 45 -15.684 1.879 11.864 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.529 -0.249 13.256 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -16.878 -0.032 11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -16.512 -1.483 12.271 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.906 -0.360 14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -17.008 1.203 13.582 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -19.244 0.219 14.127 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -19.040 0.585 12.425 1.00 0.00 H new ATOM 0 HE ARG A 45 -18.224 -2.096 12.716 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -21.210 -0.344 13.482 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -22.247 -1.709 13.051 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -19.569 -3.800 12.088 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -21.321 -3.658 12.265 1.00 0.00 H new ATOM 346 N ARG A 46 -14.463 -0.430 9.958 1.00 0.00 N ATOM 347 CA ARG A 46 -13.816 -1.048 8.821 1.00 0.00 C ATOM 348 C ARG A 46 -12.309 -0.970 8.984 1.00 0.00 C ATOM 349 O ARG A 46 -11.642 -1.964 8.868 1.00 0.00 O ATOM 350 CB ARG A 46 -14.228 -0.372 7.509 1.00 0.00 C ATOM 351 CG ARG A 46 -13.529 -0.954 6.291 1.00 0.00 C ATOM 352 CD ARG A 46 -13.773 -0.132 5.047 1.00 0.00 C ATOM 353 NE ARG A 46 -15.131 -0.264 4.506 1.00 0.00 N ATOM 354 CZ ARG A 46 -15.721 0.631 3.703 1.00 0.00 C ATOM 355 NH1 ARG A 46 -15.152 1.815 3.487 1.00 0.00 N ATOM 356 NH2 ARG A 46 -16.877 0.330 3.131 1.00 0.00 N ATOM 0 H ARG A 46 -15.094 0.332 9.711 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.130 -2.091 8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.306 -0.468 7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -14.008 0.694 7.572 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.457 -1.012 6.482 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.879 -1.973 6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.583 0.917 5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.056 -0.428 4.281 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.663 -1.096 4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.264 2.043 3.934 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.604 2.494 2.875 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -17.311 -0.577 3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.334 1.005 2.518 1.00 0.00 H new ATOM 370 N ARG A 47 -11.809 0.224 9.287 1.00 0.00 N ATOM 371 CA ARG A 47 -10.381 0.488 9.486 1.00 0.00 C ATOM 372 C ARG A 47 -9.796 -0.428 10.546 1.00 0.00 C ATOM 373 O ARG A 47 -8.742 -1.038 10.334 1.00 0.00 O ATOM 374 CB ARG A 47 -10.165 1.958 9.866 1.00 0.00 C ATOM 375 CG ARG A 47 -8.710 2.371 10.020 1.00 0.00 C ATOM 376 CD ARG A 47 -8.609 3.850 10.333 1.00 0.00 C ATOM 377 NE ARG A 47 -7.215 4.310 10.441 1.00 0.00 N ATOM 378 CZ ARG A 47 -6.797 5.557 10.171 1.00 0.00 C ATOM 379 NH1 ARG A 47 -7.668 6.491 9.775 1.00 0.00 N ATOM 380 NH2 ARG A 47 -5.514 5.876 10.319 1.00 0.00 N ATOM 0 H ARG A 47 -12.392 1.053 9.404 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.863 0.285 8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -10.628 2.587 9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.685 2.156 10.803 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -8.244 1.792 10.817 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.164 2.149 9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.116 4.418 9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -9.130 4.056 11.268 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.515 3.632 10.743 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.656 6.258 9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.344 7.437 9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -4.847 5.173 10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.197 6.824 10.114 1.00 0.00 H new ATOM 394 N ALA A 48 -10.490 -0.543 11.670 1.00 0.00 N ATOM 395 CA ALA A 48 -10.077 -1.408 12.744 1.00 0.00 C ATOM 396 C ALA A 48 -10.038 -2.839 12.261 1.00 0.00 C ATOM 397 O ALA A 48 -9.053 -3.521 12.442 1.00 0.00 O ATOM 398 CB ALA A 48 -11.012 -1.271 13.925 1.00 0.00 C ATOM 0 H ALA A 48 -11.355 -0.035 11.854 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.078 -1.117 13.068 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.684 -1.932 14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -11.003 -0.240 14.278 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -12.023 -1.542 13.622 1.00 0.00 H new ATOM 404 N ARG A 49 -11.098 -3.258 11.584 1.00 0.00 N ATOM 405 CA ARG A 49 -11.202 -4.603 11.028 1.00 0.00 C ATOM 406 C ARG A 49 -10.078 -4.890 10.033 1.00 0.00 C ATOM 407 O ARG A 49 -9.555 -5.988 10.005 1.00 0.00 O ATOM 408 CB ARG A 49 -12.576 -4.817 10.379 1.00 0.00 C ATOM 409 CG ARG A 49 -13.721 -4.985 11.363 1.00 0.00 C ATOM 410 CD ARG A 49 -13.933 -6.450 11.759 1.00 0.00 C ATOM 411 NE ARG A 49 -12.710 -7.136 12.205 1.00 0.00 N ATOM 412 CZ ARG A 49 -12.494 -7.607 13.444 1.00 0.00 C ATOM 413 NH1 ARG A 49 -13.400 -7.407 14.408 1.00 0.00 N ATOM 414 NH2 ARG A 49 -11.381 -8.299 13.708 1.00 0.00 N ATOM 0 H ARG A 49 -11.914 -2.673 11.403 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.097 -5.309 11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -12.793 -3.968 9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.529 -5.700 9.742 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -13.520 -4.394 12.257 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -14.638 -4.593 10.922 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -14.674 -6.496 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -14.349 -6.989 10.907 1.00 0.00 H new ATOM 0 HE ARG A 49 -11.967 -7.264 11.518 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -14.258 -6.895 14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -13.232 -7.766 15.348 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -10.698 -8.468 12.969 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -11.215 -8.658 14.648 1.00 0.00 H new ATOM 428 N ILE A 50 -9.719 -3.892 9.232 1.00 0.00 N ATOM 429 CA ILE A 50 -8.615 -3.981 8.272 1.00 0.00 C ATOM 430 C ILE A 50 -7.317 -4.273 9.008 1.00 0.00 C ATOM 431 O ILE A 50 -6.624 -5.239 8.713 1.00 0.00 O ATOM 432 CB ILE A 50 -8.468 -2.638 7.485 1.00 0.00 C ATOM 433 CG1 ILE A 50 -9.703 -2.391 6.616 1.00 0.00 C ATOM 434 CG2 ILE A 50 -7.193 -2.612 6.633 1.00 0.00 C ATOM 435 CD1 ILE A 50 -9.755 -1.019 5.987 1.00 0.00 C ATOM 0 H ILE A 50 -10.189 -2.987 9.228 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.830 -4.786 7.569 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.386 -1.835 8.217 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.733 -3.142 5.826 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -10.596 -2.533 7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -7.129 -1.662 6.103 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.322 -2.727 7.278 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.221 -3.429 5.912 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.661 -0.927 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -9.759 -0.260 6.769 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.883 -0.878 5.349 1.00 0.00 H new ATOM 447 N ASN A 51 -7.032 -3.460 9.995 1.00 0.00 N ATOM 448 CA ASN A 51 -5.809 -3.588 10.784 1.00 0.00 C ATOM 449 C ASN A 51 -5.783 -4.896 11.505 1.00 0.00 C ATOM 450 O ASN A 51 -4.770 -5.573 11.537 1.00 0.00 O ATOM 451 CB ASN A 51 -5.709 -2.459 11.791 1.00 0.00 C ATOM 452 CG ASN A 51 -5.596 -1.127 11.128 1.00 0.00 C ATOM 453 OD1 ASN A 51 -4.996 -0.993 10.060 1.00 0.00 O ATOM 454 ND2 ASN A 51 -6.186 -0.143 11.710 1.00 0.00 N ATOM 0 H ASN A 51 -7.634 -2.688 10.282 1.00 0.00 H new ATOM 0 HA ASN A 51 -4.961 -3.539 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -6.588 -2.470 12.436 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.842 -2.620 12.431 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.167 0.785 11.288 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -6.673 -0.291 12.594 1.00 0.00 H new ATOM 461 N GLU A 52 -6.903 -5.246 12.066 1.00 0.00 N ATOM 462 CA GLU A 52 -7.053 -6.494 12.782 1.00 0.00 C ATOM 463 C GLU A 52 -6.857 -7.706 11.893 1.00 0.00 C ATOM 464 O GLU A 52 -6.156 -8.641 12.275 1.00 0.00 O ATOM 465 CB GLU A 52 -8.393 -6.560 13.494 1.00 0.00 C ATOM 466 CG GLU A 52 -8.506 -5.575 14.636 1.00 0.00 C ATOM 467 CD GLU A 52 -7.488 -5.857 15.715 1.00 0.00 C ATOM 468 OE1 GLU A 52 -6.317 -5.412 15.594 1.00 0.00 O ATOM 469 OE2 GLU A 52 -7.844 -6.521 16.706 1.00 0.00 O ATOM 0 H GLU A 52 -7.748 -4.675 12.044 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.260 -6.518 13.530 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.190 -6.367 12.775 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.546 -7.569 13.876 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.366 -4.562 14.259 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -9.509 -5.622 15.060 1.00 0.00 H new ATOM 476 N SER A 53 -7.420 -7.685 10.698 1.00 0.00 N ATOM 477 CA SER A 53 -7.313 -8.815 9.833 1.00 0.00 C ATOM 478 C SER A 53 -5.915 -8.915 9.260 1.00 0.00 C ATOM 479 O SER A 53 -5.379 -9.995 9.143 1.00 0.00 O ATOM 480 CB SER A 53 -8.402 -8.790 8.757 1.00 0.00 C ATOM 481 OG SER A 53 -8.479 -7.523 8.132 1.00 0.00 O ATOM 0 H SER A 53 -7.949 -6.899 10.319 1.00 0.00 H new ATOM 0 HA SER A 53 -7.481 -9.722 10.414 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.194 -9.555 8.009 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.365 -9.036 9.205 1.00 0.00 H new ATOM 0 HG SER A 53 -8.985 -6.907 8.702 1.00 0.00 H new ATOM 487 N LEU A 54 -5.314 -7.771 8.976 1.00 0.00 N ATOM 488 CA LEU A 54 -3.965 -7.704 8.456 1.00 0.00 C ATOM 489 C LEU A 54 -2.971 -8.147 9.547 1.00 0.00 C ATOM 490 O LEU A 54 -1.972 -8.825 9.265 1.00 0.00 O ATOM 491 CB LEU A 54 -3.680 -6.258 8.010 1.00 0.00 C ATOM 492 CG LEU A 54 -2.723 -6.056 6.825 1.00 0.00 C ATOM 493 CD1 LEU A 54 -2.752 -4.611 6.381 1.00 0.00 C ATOM 494 CD2 LEU A 54 -1.300 -6.453 7.160 1.00 0.00 C ATOM 0 H LEU A 54 -5.754 -6.859 9.102 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.853 -8.370 7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.632 -5.790 7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -3.276 -5.716 8.865 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.066 -6.705 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.071 -4.475 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.764 -4.345 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.442 -3.970 7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.663 -6.292 6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.939 -5.847 7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.272 -7.506 7.440 1.00 0.00 H new ATOM 506 N SER A 55 -3.257 -7.781 10.786 1.00 0.00 N ATOM 507 CA SER A 55 -2.400 -8.124 11.889 1.00 0.00 C ATOM 508 C SER A 55 -2.407 -9.630 12.118 1.00 0.00 C ATOM 509 O SER A 55 -1.344 -10.256 12.132 1.00 0.00 O ATOM 510 CB SER A 55 -2.788 -7.360 13.165 1.00 0.00 C ATOM 511 OG SER A 55 -1.812 -7.527 14.187 1.00 0.00 O ATOM 0 H SER A 55 -4.084 -7.243 11.045 1.00 0.00 H new ATOM 0 HA SER A 55 -1.384 -7.822 11.634 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.900 -6.300 12.936 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.755 -7.713 13.522 1.00 0.00 H new ATOM 0 HG SER A 55 -2.085 -7.028 14.985 1.00 0.00 H new ATOM 517 N GLN A 56 -3.593 -10.232 12.252 1.00 0.00 N ATOM 518 CA GLN A 56 -3.683 -11.688 12.455 1.00 0.00 C ATOM 519 C GLN A 56 -3.112 -12.425 11.245 1.00 0.00 C ATOM 520 O GLN A 56 -2.510 -13.480 11.378 1.00 0.00 O ATOM 521 CB GLN A 56 -5.125 -12.135 12.746 1.00 0.00 C ATOM 522 CG GLN A 56 -6.110 -11.759 11.667 1.00 0.00 C ATOM 523 CD GLN A 56 -7.529 -12.139 11.991 1.00 0.00 C ATOM 524 OE1 GLN A 56 -7.988 -13.222 11.650 1.00 0.00 O ATOM 525 NE2 GLN A 56 -8.224 -11.268 12.672 1.00 0.00 N ATOM 0 H GLN A 56 -4.490 -9.748 12.225 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.088 -11.943 13.332 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.140 -13.217 12.877 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -5.448 -11.695 13.689 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -6.060 -10.683 11.499 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.817 -12.241 10.734 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.805 -10.376 12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.186 -11.479 12.939 1.00 0.00 H new ATOM 534 N LEU A 57 -3.267 -11.816 10.084 1.00 0.00 N ATOM 535 CA LEU A 57 -2.737 -12.314 8.831 1.00 0.00 C ATOM 536 C LEU A 57 -1.213 -12.483 8.925 1.00 0.00 C ATOM 537 O LEU A 57 -0.698 -13.598 8.811 1.00 0.00 O ATOM 538 CB LEU A 57 -3.184 -11.335 7.713 1.00 0.00 C ATOM 539 CG LEU A 57 -2.708 -11.530 6.286 1.00 0.00 C ATOM 540 CD1 LEU A 57 -3.769 -11.006 5.324 1.00 0.00 C ATOM 541 CD2 LEU A 57 -1.459 -10.729 6.073 1.00 0.00 C ATOM 0 H LEU A 57 -3.778 -10.939 9.985 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.125 -13.305 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.274 -11.345 7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.880 -10.334 8.020 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.522 -12.589 6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.430 -11.145 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.700 -11.553 5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.937 -9.945 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.110 -10.864 5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.669 -9.674 6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.688 -11.066 6.766 1.00 0.00 H new ATOM 553 N LYS A 58 -0.509 -11.397 9.222 1.00 0.00 N ATOM 554 CA LYS A 58 0.954 -11.446 9.360 1.00 0.00 C ATOM 555 C LYS A 58 1.392 -12.325 10.540 1.00 0.00 C ATOM 556 O LYS A 58 2.472 -12.929 10.516 1.00 0.00 O ATOM 557 CB LYS A 58 1.605 -10.014 9.391 1.00 0.00 C ATOM 558 CG LYS A 58 1.211 -9.052 10.536 1.00 0.00 C ATOM 559 CD LYS A 58 1.880 -9.401 11.862 1.00 0.00 C ATOM 560 CE LYS A 58 1.523 -8.417 12.973 1.00 0.00 C ATOM 561 NZ LYS A 58 1.978 -7.038 12.682 1.00 0.00 N ATOM 0 H LYS A 58 -0.918 -10.475 9.372 1.00 0.00 H new ATOM 0 HA LYS A 58 1.338 -11.927 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.687 -10.142 9.422 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.369 -9.522 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.480 -8.033 10.256 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.129 -9.072 10.665 1.00 0.00 H new ATOM 0 HD2 LYS A 58 1.583 -10.406 12.162 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.962 -9.415 11.727 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.443 -8.416 13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.970 -8.753 13.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.880 -6.453 13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 2.975 -7.056 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.398 -6.635 11.918 1.00 0.00 H new ATOM 575 N THR A 59 0.538 -12.410 11.544 1.00 0.00 N ATOM 576 CA THR A 59 0.801 -13.199 12.719 1.00 0.00 C ATOM 577 C THR A 59 0.775 -14.701 12.368 1.00 0.00 C ATOM 578 O THR A 59 1.753 -15.419 12.608 1.00 0.00 O ATOM 579 CB THR A 59 -0.230 -12.863 13.837 1.00 0.00 C ATOM 580 OG1 THR A 59 -0.171 -11.454 14.126 1.00 0.00 O ATOM 581 CG2 THR A 59 0.054 -13.630 15.113 1.00 0.00 C ATOM 0 H THR A 59 -0.361 -11.928 11.561 1.00 0.00 H new ATOM 0 HA THR A 59 1.795 -12.957 13.095 1.00 0.00 H new ATOM 0 HB THR A 59 -1.218 -13.148 13.476 1.00 0.00 H new ATOM 0 HG1 THR A 59 -0.600 -10.953 13.401 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.687 -13.368 15.868 1.00 0.00 H new ATOM 0 HG22 THR A 59 0.005 -14.700 14.913 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.049 -13.374 15.477 1.00 0.00 H new ATOM 589 N LEU A 60 -0.305 -15.145 11.742 1.00 0.00 N ATOM 590 CA LEU A 60 -0.467 -16.546 11.388 1.00 0.00 C ATOM 591 C LEU A 60 0.469 -16.984 10.274 1.00 0.00 C ATOM 592 O LEU A 60 0.996 -18.081 10.328 1.00 0.00 O ATOM 593 CB LEU A 60 -1.935 -16.919 11.070 1.00 0.00 C ATOM 594 CG LEU A 60 -2.874 -17.234 12.266 1.00 0.00 C ATOM 595 CD1 LEU A 60 -2.372 -18.439 13.048 1.00 0.00 C ATOM 596 CD2 LEU A 60 -3.056 -16.038 13.195 1.00 0.00 C ATOM 0 H LEU A 60 -1.087 -14.550 11.468 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.183 -17.104 12.281 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.375 -16.097 10.505 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.925 -17.789 10.413 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.851 -17.468 11.843 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.047 -18.639 13.880 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.336 -19.309 12.392 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.373 -18.233 13.432 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.721 -16.311 14.014 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.088 -15.739 13.598 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.489 -15.207 12.638 1.00 0.00 H new ATOM 608 N ILE A 61 0.697 -16.127 9.281 1.00 0.00 N ATOM 609 CA ILE A 61 1.614 -16.461 8.183 1.00 0.00 C ATOM 610 C ILE A 61 3.023 -16.745 8.700 1.00 0.00 C ATOM 611 O ILE A 61 3.601 -17.823 8.452 1.00 0.00 O ATOM 612 CB ILE A 61 1.669 -15.339 7.096 1.00 0.00 C ATOM 613 CG1 ILE A 61 0.347 -15.263 6.343 1.00 0.00 C ATOM 614 CG2 ILE A 61 2.826 -15.553 6.114 1.00 0.00 C ATOM 615 CD1 ILE A 61 0.019 -16.513 5.553 1.00 0.00 C ATOM 0 H ILE A 61 0.267 -15.205 9.210 1.00 0.00 H new ATOM 0 HA ILE A 61 1.218 -17.364 7.719 1.00 0.00 H new ATOM 0 HB ILE A 61 1.842 -14.394 7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.456 -15.074 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.376 -14.412 5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 61 2.829 -14.752 5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 61 3.771 -15.548 6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.703 -16.511 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -0.936 -16.382 5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.801 -16.693 4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.044 -17.365 6.230 1.00 0.00 H new ATOM 627 N LEU A 62 3.549 -15.814 9.475 1.00 0.00 N ATOM 628 CA LEU A 62 4.904 -15.929 9.962 1.00 0.00 C ATOM 629 C LEU A 62 5.004 -17.131 10.902 1.00 0.00 C ATOM 630 O LEU A 62 5.985 -17.829 10.902 1.00 0.00 O ATOM 631 CB LEU A 62 5.333 -14.616 10.664 1.00 0.00 C ATOM 632 CG LEU A 62 6.854 -14.278 10.735 1.00 0.00 C ATOM 633 CD1 LEU A 62 7.656 -15.270 11.563 1.00 0.00 C ATOM 634 CD2 LEU A 62 7.438 -14.137 9.334 1.00 0.00 C ATOM 0 H LEU A 62 3.057 -14.973 9.778 1.00 0.00 H new ATOM 0 HA LEU A 62 5.585 -16.090 9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.832 -13.790 10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.951 -14.644 11.684 1.00 0.00 H new ATOM 0 HG LEU A 62 6.934 -13.322 11.252 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.705 -14.974 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.276 -15.282 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.563 -16.266 11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.500 -13.901 9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.309 -15.073 8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.923 -13.336 8.804 1.00 0.00 H new ATOM 646 N ASP A 63 3.941 -17.403 11.618 1.00 0.00 N ATOM 647 CA ASP A 63 3.919 -18.484 12.603 1.00 0.00 C ATOM 648 C ASP A 63 3.774 -19.832 11.937 1.00 0.00 C ATOM 649 O ASP A 63 4.248 -20.805 12.439 1.00 0.00 O ATOM 650 CB ASP A 63 2.738 -18.317 13.481 1.00 0.00 C ATOM 651 CG ASP A 63 2.788 -19.105 14.773 1.00 0.00 C ATOM 652 OD1 ASP A 63 3.614 -18.775 15.651 1.00 0.00 O ATOM 653 OD2 ASP A 63 1.981 -20.047 14.949 1.00 0.00 O ATOM 0 H ASP A 63 3.063 -16.889 11.543 1.00 0.00 H new ATOM 0 HA ASP A 63 4.855 -18.441 13.159 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.629 -17.259 13.721 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.847 -18.612 12.927 1.00 0.00 H new ATOM 658 N ALA A 64 3.086 -19.876 10.813 1.00 0.00 N ATOM 659 CA ALA A 64 2.838 -21.126 10.108 1.00 0.00 C ATOM 660 C ALA A 64 4.085 -21.641 9.425 1.00 0.00 C ATOM 661 O ALA A 64 4.279 -22.857 9.303 1.00 0.00 O ATOM 662 CB ALA A 64 1.712 -20.963 9.102 1.00 0.00 C ATOM 0 H ALA A 64 2.684 -19.054 10.362 1.00 0.00 H new ATOM 0 HA ALA A 64 2.539 -21.864 10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.544 -21.909 8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.801 -20.666 9.621 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.982 -20.197 8.375 1.00 0.00 H new ATOM 668 N LEU A 65 4.942 -20.739 8.984 1.00 0.00 N ATOM 669 CA LEU A 65 6.160 -21.195 8.297 1.00 0.00 C ATOM 670 C LEU A 65 7.392 -20.964 9.140 1.00 0.00 C ATOM 671 O LEU A 65 8.423 -21.605 8.928 1.00 0.00 O ATOM 672 CB LEU A 65 6.360 -20.568 6.897 1.00 0.00 C ATOM 673 CG LEU A 65 5.233 -20.749 5.883 1.00 0.00 C ATOM 674 CD1 LEU A 65 4.179 -19.682 6.058 1.00 0.00 C ATOM 675 CD2 LEU A 65 5.769 -20.766 4.462 1.00 0.00 C ATOM 0 H LEU A 65 4.837 -19.729 9.077 1.00 0.00 H new ATOM 0 HA LEU A 65 6.016 -22.265 8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.529 -19.499 7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.271 -20.985 6.467 1.00 0.00 H new ATOM 0 HG LEU A 65 4.766 -21.716 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.386 -19.830 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.761 -19.745 7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.628 -18.700 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.943 -20.896 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.276 -19.824 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.473 -21.590 4.349 1.00 0.00 H new ATOM 687 N LYS A 66 7.272 -20.036 10.092 1.00 0.00 N ATOM 688 CA LYS A 66 8.347 -19.628 11.013 1.00 0.00 C ATOM 689 C LYS A 66 9.545 -19.178 10.230 1.00 0.00 C ATOM 690 O LYS A 66 10.689 -19.510 10.548 1.00 0.00 O ATOM 691 CB LYS A 66 8.687 -20.734 11.984 1.00 0.00 C ATOM 692 CG LYS A 66 7.473 -21.247 12.707 1.00 0.00 C ATOM 693 CD LYS A 66 7.256 -22.688 12.342 1.00 0.00 C ATOM 694 CE LYS A 66 5.905 -23.107 12.748 1.00 0.00 C ATOM 695 NZ LYS A 66 5.694 -23.014 14.217 1.00 0.00 N ATOM 0 H LYS A 66 6.401 -19.530 10.252 1.00 0.00 H new ATOM 0 HA LYS A 66 7.998 -18.786 11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.161 -21.555 11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.413 -20.368 12.710 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.607 -21.148 13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.598 -20.655 12.439 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.381 -22.823 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 66 8.003 -23.313 12.831 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.168 -22.486 12.239 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.735 -24.134 12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.789 -23.461 14.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.468 -23.502 14.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.677 -22.014 14.503 1.00 0.00 H new ATOM 709 N LYS A 67 9.234 -18.432 9.171 1.00 0.00 N ATOM 710 CA LYS A 67 10.233 -17.882 8.247 1.00 0.00 C ATOM 711 C LYS A 67 11.369 -17.162 8.970 1.00 0.00 C ATOM 712 O LYS A 67 12.486 -17.683 9.041 1.00 0.00 O ATOM 713 CB LYS A 67 9.608 -16.945 7.198 1.00 0.00 C ATOM 714 CG LYS A 67 8.693 -17.621 6.188 1.00 0.00 C ATOM 715 CD LYS A 67 8.251 -16.636 5.110 1.00 0.00 C ATOM 716 CE LYS A 67 7.408 -17.299 4.015 1.00 0.00 C ATOM 717 NZ LYS A 67 8.169 -18.291 3.211 1.00 0.00 N ATOM 0 H LYS A 67 8.274 -18.189 8.925 1.00 0.00 H new ATOM 0 HA LYS A 67 10.653 -18.746 7.731 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.041 -16.172 7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.411 -16.444 6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.211 -18.462 5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.818 -18.026 6.697 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.675 -15.833 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.131 -16.178 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.551 -17.793 4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.014 -16.529 3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.583 -18.616 2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.036 -17.849 2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.421 -19.103 3.810 1.00 0.00 H new ATOM 731 N ASP A 68 11.087 -15.980 9.497 1.00 0.00 N ATOM 732 CA ASP A 68 12.078 -15.188 10.196 1.00 0.00 C ATOM 733 C ASP A 68 11.425 -14.023 10.831 1.00 0.00 C ATOM 734 O ASP A 68 10.519 -13.410 10.249 1.00 0.00 O ATOM 735 CB ASP A 68 13.129 -14.695 9.240 1.00 0.00 C ATOM 736 CG ASP A 68 14.040 -13.689 9.819 1.00 0.00 C ATOM 737 OD1 ASP A 68 14.759 -13.993 10.787 1.00 0.00 O ATOM 738 OD2 ASP A 68 14.006 -12.556 9.348 1.00 0.00 O ATOM 0 H ASP A 68 10.165 -15.547 9.450 1.00 0.00 H new ATOM 0 HA ASP A 68 12.548 -15.814 10.954 1.00 0.00 H new ATOM 0 HB2 ASP A 68 13.716 -15.545 8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 68 12.639 -14.266 8.366 1.00 0.00 H new ATOM 743 N SER A 69 11.843 -13.716 11.999 1.00 0.00 N ATOM 744 CA SER A 69 11.272 -12.635 12.692 1.00 0.00 C ATOM 745 C SER A 69 11.958 -11.277 12.374 1.00 0.00 C ATOM 746 O SER A 69 11.387 -10.195 12.622 1.00 0.00 O ATOM 747 CB SER A 69 11.186 -12.938 14.165 1.00 0.00 C ATOM 748 OG SER A 69 10.469 -14.150 14.388 1.00 0.00 O ATOM 0 H SER A 69 12.586 -14.205 12.497 1.00 0.00 H new ATOM 0 HA SER A 69 10.251 -12.510 12.330 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.189 -13.020 14.584 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.691 -12.116 14.682 1.00 0.00 H new ATOM 0 HG SER A 69 10.425 -14.332 15.350 1.00 0.00 H new ATOM 754 N SER A 70 13.142 -11.328 11.802 1.00 0.00 N ATOM 755 CA SER A 70 13.861 -10.127 11.431 1.00 0.00 C ATOM 756 C SER A 70 13.167 -9.439 10.253 1.00 0.00 C ATOM 757 O SER A 70 13.027 -8.210 10.232 1.00 0.00 O ATOM 758 CB SER A 70 15.310 -10.483 11.123 1.00 0.00 C ATOM 759 OG SER A 70 15.916 -11.048 12.278 1.00 0.00 O ATOM 0 H SER A 70 13.631 -12.196 11.582 1.00 0.00 H new ATOM 0 HA SER A 70 13.860 -9.418 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 70 15.354 -11.190 10.294 1.00 0.00 H new ATOM 0 HB3 SER A 70 15.856 -9.592 10.812 1.00 0.00 H new ATOM 0 HG SER A 70 16.848 -11.278 12.079 1.00 0.00 H new ATOM 765 N ARG A 71 12.698 -10.235 9.306 1.00 0.00 N ATOM 766 CA ARG A 71 11.934 -9.718 8.186 1.00 0.00 C ATOM 767 C ARG A 71 10.553 -9.296 8.667 1.00 0.00 C ATOM 768 O ARG A 71 10.030 -8.300 8.231 1.00 0.00 O ATOM 769 CB ARG A 71 11.806 -10.755 7.075 1.00 0.00 C ATOM 770 CG ARG A 71 11.111 -12.004 7.523 1.00 0.00 C ATOM 771 CD ARG A 71 10.737 -12.883 6.390 1.00 0.00 C ATOM 772 NE ARG A 71 11.888 -13.483 5.690 1.00 0.00 N ATOM 773 CZ ARG A 71 11.996 -13.600 4.348 1.00 0.00 C ATOM 774 NH1 ARG A 71 11.213 -12.877 3.544 1.00 0.00 N ATOM 775 NH2 ARG A 71 12.937 -14.371 3.828 1.00 0.00 N ATOM 0 H ARG A 71 12.835 -11.246 9.292 1.00 0.00 H new ATOM 0 HA ARG A 71 12.462 -8.856 7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.258 -10.320 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 71 12.800 -11.010 6.706 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.760 -12.553 8.205 1.00 0.00 H new ATOM 0 HG3 ARG A 71 10.215 -11.736 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 71 10.094 -13.681 6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 71 10.150 -12.307 5.675 1.00 0.00 H new ATOM 0 HE ARG A 71 12.658 -13.835 6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 71 10.530 -12.233 3.942 1.00 0.00 H new ATOM 0 HH12 ARG A 71 11.298 -12.969 2.532 1.00 0.00 H new ATOM 0 HH21 ARG A 71 13.579 -14.875 4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 71 13.021 -14.461 2.815 1.00 0.00 H new ATOM 789 N HIS A 72 9.981 -10.094 9.581 1.00 0.00 N ATOM 790 CA HIS A 72 8.677 -9.813 10.217 1.00 0.00 C ATOM 791 C HIS A 72 8.616 -8.390 10.788 1.00 0.00 C ATOM 792 O HIS A 72 7.606 -7.697 10.650 1.00 0.00 O ATOM 793 CB HIS A 72 8.405 -10.860 11.319 1.00 0.00 C ATOM 794 CG HIS A 72 7.116 -10.687 12.104 1.00 0.00 C ATOM 795 ND1 HIS A 72 5.918 -11.277 11.767 1.00 0.00 N ATOM 796 CD2 HIS A 72 6.873 -9.995 13.249 1.00 0.00 C ATOM 797 CE1 HIS A 72 5.013 -10.943 12.687 1.00 0.00 C ATOM 798 NE2 HIS A 72 5.537 -10.163 13.614 1.00 0.00 N ATOM 0 H HIS A 72 10.411 -10.961 9.905 1.00 0.00 H new ATOM 0 HA HIS A 72 7.901 -9.882 9.454 1.00 0.00 H new ATOM 0 HB2 HIS A 72 8.396 -11.848 10.858 1.00 0.00 H new ATOM 0 HB3 HIS A 72 9.239 -10.843 12.021 1.00 0.00 H new ATOM 0 HD2 HIS A 72 7.600 -9.408 13.791 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.983 -11.269 12.675 1.00 0.00 H new ATOM 0 HE2 HIS A 72 5.065 -9.766 14.426 1.00 0.00 H new ATOM 806 N SER A 73 9.707 -7.954 11.375 1.00 0.00 N ATOM 807 CA SER A 73 9.775 -6.641 11.973 1.00 0.00 C ATOM 808 C SER A 73 10.282 -5.578 10.972 1.00 0.00 C ATOM 809 O SER A 73 10.735 -4.496 11.357 1.00 0.00 O ATOM 810 CB SER A 73 10.613 -6.703 13.255 1.00 0.00 C ATOM 811 OG SER A 73 11.818 -7.452 13.065 1.00 0.00 O ATOM 0 H SER A 73 10.568 -8.496 11.451 1.00 0.00 H new ATOM 0 HA SER A 73 8.769 -6.323 12.247 1.00 0.00 H new ATOM 0 HB2 SER A 73 10.860 -5.692 13.577 1.00 0.00 H new ATOM 0 HB3 SER A 73 10.025 -7.157 14.053 1.00 0.00 H new ATOM 0 HG SER A 73 11.611 -8.410 13.062 1.00 0.00 H new ATOM 817 N LYS A 74 10.216 -5.902 9.699 1.00 0.00 N ATOM 818 CA LYS A 74 10.541 -4.969 8.641 1.00 0.00 C ATOM 819 C LYS A 74 9.566 -5.204 7.479 1.00 0.00 C ATOM 820 O LYS A 74 9.784 -4.779 6.345 1.00 0.00 O ATOM 821 CB LYS A 74 12.020 -5.141 8.202 1.00 0.00 C ATOM 822 CG LYS A 74 12.566 -4.159 7.115 1.00 0.00 C ATOM 823 CD LYS A 74 12.507 -2.665 7.518 1.00 0.00 C ATOM 824 CE LYS A 74 11.128 -2.038 7.295 1.00 0.00 C ATOM 825 NZ LYS A 74 10.753 -2.038 5.871 1.00 0.00 N ATOM 0 H LYS A 74 9.934 -6.824 9.367 1.00 0.00 H new ATOM 0 HA LYS A 74 10.436 -3.942 8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.648 -5.046 9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.145 -6.158 7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.600 -4.422 6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 74 11.995 -4.298 6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.779 -2.567 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 74 13.249 -2.110 6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 74 10.381 -2.588 7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 74 11.128 -1.015 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 9.940 -1.406 5.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 11.556 -1.705 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 10.497 -3.003 5.579 1.00 0.00 H new ATOM 839 N LEU A 75 8.468 -5.830 7.795 1.00 0.00 N ATOM 840 CA LEU A 75 7.493 -6.162 6.809 1.00 0.00 C ATOM 841 C LEU A 75 6.674 -4.974 6.394 1.00 0.00 C ATOM 842 O LEU A 75 6.062 -4.283 7.220 1.00 0.00 O ATOM 843 CB LEU A 75 6.600 -7.321 7.243 1.00 0.00 C ATOM 844 CG LEU A 75 7.155 -8.733 7.046 1.00 0.00 C ATOM 845 CD1 LEU A 75 6.186 -9.771 7.592 1.00 0.00 C ATOM 846 CD2 LEU A 75 7.422 -8.999 5.567 1.00 0.00 C ATOM 0 H LEU A 75 8.229 -6.122 8.743 1.00 0.00 H new ATOM 0 HA LEU A 75 8.052 -6.493 5.934 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.367 -7.192 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.659 -7.247 6.698 1.00 0.00 H new ATOM 0 HG LEU A 75 8.094 -8.809 7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.599 -10.769 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.030 -9.599 8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.233 -9.690 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.816 -10.008 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.492 -8.902 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.148 -8.277 5.193 1.00 0.00 H new ATOM 858 N GLU A 76 6.705 -4.727 5.129 1.00 0.00 N ATOM 859 CA GLU A 76 5.939 -3.693 4.517 1.00 0.00 C ATOM 860 C GLU A 76 4.593 -4.276 4.181 1.00 0.00 C ATOM 861 O GLU A 76 4.502 -5.474 3.928 1.00 0.00 O ATOM 862 CB GLU A 76 6.630 -3.268 3.242 1.00 0.00 C ATOM 863 CG GLU A 76 8.040 -2.771 3.452 1.00 0.00 C ATOM 864 CD GLU A 76 8.081 -1.466 4.156 1.00 0.00 C ATOM 865 OE1 GLU A 76 7.984 -0.422 3.488 1.00 0.00 O ATOM 866 OE2 GLU A 76 8.226 -1.436 5.384 1.00 0.00 O ATOM 0 H GLU A 76 7.281 -5.254 4.472 1.00 0.00 H new ATOM 0 HA GLU A 76 5.835 -2.832 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.651 -4.111 2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 76 6.044 -2.481 2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.600 -3.508 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.536 -2.675 2.486 1.00 0.00 H new ATOM 873 N LYS A 77 3.570 -3.454 4.175 1.00 0.00 N ATOM 874 CA LYS A 77 2.204 -3.878 3.870 1.00 0.00 C ATOM 875 C LYS A 77 2.112 -4.753 2.608 1.00 0.00 C ATOM 876 O LYS A 77 1.484 -5.806 2.622 1.00 0.00 O ATOM 877 CB LYS A 77 1.300 -2.658 3.768 1.00 0.00 C ATOM 878 CG LYS A 77 -0.106 -2.971 3.294 1.00 0.00 C ATOM 879 CD LYS A 77 -1.089 -1.830 3.570 1.00 0.00 C ATOM 880 CE LYS A 77 -1.267 -1.562 5.065 1.00 0.00 C ATOM 881 NZ LYS A 77 -2.176 -0.430 5.310 1.00 0.00 N ATOM 0 H LYS A 77 3.653 -2.459 4.383 1.00 0.00 H new ATOM 0 HA LYS A 77 1.865 -4.510 4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.245 -2.177 4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.752 -1.940 3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.087 -3.178 2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.459 -3.877 3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.735 -0.923 3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.056 -2.073 3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.659 -2.455 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.297 -1.354 5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.273 -0.278 6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.789 0.428 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.109 -0.640 4.902 1.00 0.00 H new ATOM 895 N ALA A 78 2.785 -4.329 1.564 1.00 0.00 N ATOM 896 CA ALA A 78 2.826 -5.052 0.293 1.00 0.00 C ATOM 897 C ALA A 78 3.435 -6.440 0.455 1.00 0.00 C ATOM 898 O ALA A 78 2.995 -7.403 -0.167 1.00 0.00 O ATOM 899 CB ALA A 78 3.642 -4.269 -0.700 1.00 0.00 C ATOM 0 H ALA A 78 3.328 -3.466 1.563 1.00 0.00 H new ATOM 0 HA ALA A 78 1.802 -5.169 -0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.674 -4.806 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.188 -3.290 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 78 4.656 -4.144 -0.320 1.00 0.00 H new ATOM 905 N ASP A 79 4.393 -6.532 1.350 1.00 0.00 N ATOM 906 CA ASP A 79 5.146 -7.774 1.572 1.00 0.00 C ATOM 907 C ASP A 79 4.322 -8.732 2.335 1.00 0.00 C ATOM 908 O ASP A 79 4.302 -9.921 2.059 1.00 0.00 O ATOM 909 CB ASP A 79 6.455 -7.522 2.321 1.00 0.00 C ATOM 910 CG ASP A 79 7.542 -6.960 1.433 1.00 0.00 C ATOM 911 OD1 ASP A 79 8.096 -7.722 0.602 1.00 0.00 O ATOM 912 OD2 ASP A 79 7.874 -5.753 1.543 1.00 0.00 O ATOM 0 H ASP A 79 4.681 -5.758 1.949 1.00 0.00 H new ATOM 0 HA ASP A 79 5.391 -8.187 0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.270 -6.830 3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.801 -8.457 2.763 1.00 0.00 H new ATOM 917 N ILE A 80 3.634 -8.198 3.285 1.00 0.00 N ATOM 918 CA ILE A 80 2.749 -8.940 4.130 1.00 0.00 C ATOM 919 C ILE A 80 1.612 -9.566 3.307 1.00 0.00 C ATOM 920 O ILE A 80 1.340 -10.770 3.427 1.00 0.00 O ATOM 921 CB ILE A 80 2.197 -8.007 5.215 1.00 0.00 C ATOM 922 CG1 ILE A 80 3.357 -7.458 6.023 1.00 0.00 C ATOM 923 CG2 ILE A 80 1.253 -8.754 6.111 1.00 0.00 C ATOM 924 CD1 ILE A 80 3.025 -6.279 6.889 1.00 0.00 C ATOM 0 H ILE A 80 3.670 -7.203 3.506 1.00 0.00 H new ATOM 0 HA ILE A 80 3.295 -9.756 4.605 1.00 0.00 H new ATOM 0 HB ILE A 80 1.651 -7.187 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.749 -8.255 6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.155 -7.173 5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.868 -8.080 6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.424 -9.144 5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.780 -9.581 6.587 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.918 -5.959 7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.664 -5.460 6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.252 -6.559 7.604 1.00 0.00 H new ATOM 936 N LEU A 81 0.993 -8.767 2.443 1.00 0.00 N ATOM 937 CA LEU A 81 -0.102 -9.252 1.600 1.00 0.00 C ATOM 938 C LEU A 81 0.385 -10.402 0.718 1.00 0.00 C ATOM 939 O LEU A 81 -0.194 -11.493 0.722 1.00 0.00 O ATOM 940 CB LEU A 81 -0.661 -8.137 0.712 1.00 0.00 C ATOM 941 CG LEU A 81 -1.166 -6.867 1.401 1.00 0.00 C ATOM 942 CD1 LEU A 81 -1.738 -5.913 0.370 1.00 0.00 C ATOM 943 CD2 LEU A 81 -2.203 -7.182 2.479 1.00 0.00 C ATOM 0 H LEU A 81 1.228 -7.784 2.306 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.897 -9.600 2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.117 -7.849 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.483 -8.552 0.129 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.319 -6.392 1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.096 -5.011 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.963 -5.648 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.567 -6.393 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.537 -6.255 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.056 -7.688 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.757 -7.828 3.235 1.00 0.00 H new ATOM 955 N GLU A 82 1.484 -10.161 0.014 1.00 0.00 N ATOM 956 CA GLU A 82 2.098 -11.144 -0.872 1.00 0.00 C ATOM 957 C GLU A 82 2.492 -12.422 -0.140 1.00 0.00 C ATOM 958 O GLU A 82 2.271 -13.514 -0.645 1.00 0.00 O ATOM 959 CB GLU A 82 3.308 -10.520 -1.578 1.00 0.00 C ATOM 960 CG GLU A 82 4.303 -11.481 -2.164 1.00 0.00 C ATOM 961 CD GLU A 82 5.467 -10.770 -2.783 1.00 0.00 C ATOM 962 OE1 GLU A 82 5.338 -10.280 -3.915 1.00 0.00 O ATOM 963 OE2 GLU A 82 6.547 -10.677 -2.143 1.00 0.00 O ATOM 0 H GLU A 82 1.979 -9.270 0.042 1.00 0.00 H new ATOM 0 HA GLU A 82 1.355 -11.432 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.943 -9.875 -2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.828 -9.881 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.661 -12.154 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.812 -12.098 -2.917 1.00 0.00 H new ATOM 970 N MET A 83 2.990 -12.272 1.070 1.00 0.00 N ATOM 971 CA MET A 83 3.516 -13.385 1.858 1.00 0.00 C ATOM 972 C MET A 83 2.386 -14.358 2.148 1.00 0.00 C ATOM 973 O MET A 83 2.558 -15.583 2.140 1.00 0.00 O ATOM 974 CB MET A 83 4.072 -12.839 3.178 1.00 0.00 C ATOM 975 CG MET A 83 5.019 -13.769 3.915 1.00 0.00 C ATOM 976 SD MET A 83 6.578 -14.030 3.031 1.00 0.00 S ATOM 977 CE MET A 83 7.205 -12.345 2.905 1.00 0.00 C ATOM 0 H MET A 83 3.045 -11.371 1.544 1.00 0.00 H new ATOM 0 HA MET A 83 4.308 -13.895 1.310 1.00 0.00 H new ATOM 0 HB2 MET A 83 4.592 -11.903 2.975 1.00 0.00 H new ATOM 0 HB3 MET A 83 3.236 -12.602 3.836 1.00 0.00 H new ATOM 0 HG2 MET A 83 5.231 -13.357 4.902 1.00 0.00 H new ATOM 0 HG3 MET A 83 4.529 -14.730 4.070 1.00 0.00 H new ATOM 0 HE1 MET A 83 8.276 -12.369 2.701 1.00 0.00 H new ATOM 0 HE2 MET A 83 6.693 -11.826 2.095 1.00 0.00 H new ATOM 0 HE3 MET A 83 7.026 -11.819 3.843 1.00 0.00 H new ATOM 987 N THR A 84 1.234 -13.784 2.341 1.00 0.00 N ATOM 988 CA THR A 84 0.030 -14.487 2.642 1.00 0.00 C ATOM 989 C THR A 84 -0.533 -15.173 1.386 1.00 0.00 C ATOM 990 O THR A 84 -0.926 -16.346 1.431 1.00 0.00 O ATOM 991 CB THR A 84 -0.962 -13.472 3.215 1.00 0.00 C ATOM 992 OG1 THR A 84 -0.264 -12.751 4.222 1.00 0.00 O ATOM 993 CG2 THR A 84 -2.157 -14.144 3.868 1.00 0.00 C ATOM 0 H THR A 84 1.107 -12.773 2.290 1.00 0.00 H new ATOM 0 HA THR A 84 0.219 -15.277 3.369 1.00 0.00 H new ATOM 0 HB THR A 84 -1.334 -12.840 2.408 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.147 -11.953 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 84 -2.833 -13.384 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.682 -14.750 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 84 -1.815 -14.781 4.684 1.00 0.00 H new ATOM 1001 N VAL A 85 -0.530 -14.454 0.264 1.00 0.00 N ATOM 1002 CA VAL A 85 -1.017 -15.004 -1.000 1.00 0.00 C ATOM 1003 C VAL A 85 -0.135 -16.171 -1.433 1.00 0.00 C ATOM 1004 O VAL A 85 -0.627 -17.244 -1.776 1.00 0.00 O ATOM 1005 CB VAL A 85 -1.040 -13.940 -2.126 1.00 0.00 C ATOM 1006 CG1 VAL A 85 -1.617 -14.495 -3.428 1.00 0.00 C ATOM 1007 CG2 VAL A 85 -1.806 -12.723 -1.697 1.00 0.00 C ATOM 0 H VAL A 85 -0.197 -13.492 0.205 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.039 -15.344 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.005 -13.657 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.614 -13.715 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.010 -15.335 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.640 -14.832 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.808 -11.991 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.832 -13.004 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.335 -12.289 -0.815 1.00 0.00 H new ATOM 1017 N LYS A 86 1.167 -15.972 -1.357 1.00 0.00 N ATOM 1018 CA LYS A 86 2.117 -16.991 -1.748 1.00 0.00 C ATOM 1019 C LYS A 86 2.001 -18.231 -0.859 1.00 0.00 C ATOM 1020 O LYS A 86 2.160 -19.363 -1.328 1.00 0.00 O ATOM 1021 CB LYS A 86 3.544 -16.450 -1.768 1.00 0.00 C ATOM 1022 CG LYS A 86 3.733 -15.256 -2.702 1.00 0.00 C ATOM 1023 CD LYS A 86 5.193 -15.019 -3.005 1.00 0.00 C ATOM 1024 CE LYS A 86 5.369 -14.175 -4.256 1.00 0.00 C ATOM 1025 NZ LYS A 86 4.744 -14.808 -5.445 1.00 0.00 N ATOM 0 H LYS A 86 1.592 -15.106 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 86 1.871 -17.293 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.827 -16.158 -0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.222 -17.248 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.191 -15.430 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.305 -14.364 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.666 -14.521 -2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.699 -15.976 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.928 -13.191 -4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.432 -14.021 -4.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.204 -14.455 -6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.859 -15.840 -5.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.731 -14.573 -5.471 1.00 0.00 H new ATOM 1039 N HIS A 87 1.661 -18.023 0.402 1.00 0.00 N ATOM 1040 CA HIS A 87 1.490 -19.128 1.319 1.00 0.00 C ATOM 1041 C HIS A 87 0.208 -19.909 1.013 1.00 0.00 C ATOM 1042 O HIS A 87 0.163 -21.132 1.211 1.00 0.00 O ATOM 1043 CB HIS A 87 1.506 -18.662 2.790 1.00 0.00 C ATOM 1044 CG HIS A 87 1.358 -19.783 3.796 1.00 0.00 C ATOM 1045 ND1 HIS A 87 0.563 -19.717 4.915 1.00 0.00 N ATOM 1046 CD2 HIS A 87 1.942 -21.006 3.834 1.00 0.00 C ATOM 1047 CE1 HIS A 87 0.686 -20.860 5.581 1.00 0.00 C ATOM 1048 NE2 HIS A 87 1.509 -21.684 4.969 1.00 0.00 N ATOM 0 H HIS A 87 1.499 -17.102 0.809 1.00 0.00 H new ATOM 0 HA HIS A 87 2.340 -19.796 1.176 1.00 0.00 H new ATOM 0 HB2 HIS A 87 2.441 -18.136 2.983 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.700 -17.944 2.941 1.00 0.00 H new ATOM 0 HD2 HIS A 87 2.633 -21.392 3.100 1.00 0.00 H new ATOM 0 HE1 HIS A 87 0.176 -21.084 6.506 1.00 0.00 H new ATOM 0 HE2 HIS A 87 1.774 -22.623 5.265 1.00 0.00 H new ATOM 1056 N LEU A 88 -0.815 -19.239 0.473 1.00 0.00 N ATOM 1057 CA LEU A 88 -2.054 -19.934 0.215 1.00 0.00 C ATOM 1058 C LEU A 88 -1.839 -20.841 -0.960 1.00 0.00 C ATOM 1059 O LEU A 88 -2.419 -21.898 -1.038 1.00 0.00 O ATOM 1060 CB LEU A 88 -3.273 -18.962 0.028 1.00 0.00 C ATOM 1061 CG LEU A 88 -3.404 -18.156 -1.287 1.00 0.00 C ATOM 1062 CD1 LEU A 88 -4.058 -18.981 -2.403 1.00 0.00 C ATOM 1063 CD2 LEU A 88 -4.175 -16.875 -1.056 1.00 0.00 C ATOM 0 H LEU A 88 -0.802 -18.251 0.218 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.325 -20.530 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.183 -19.551 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.251 -18.247 0.850 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.395 -17.905 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.130 -18.377 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.453 -19.865 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.056 -19.288 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.255 -16.324 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.173 -17.112 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.653 -16.264 -0.320 1.00 0.00 H new ATOM 1075 N ARG A 89 -0.920 -20.431 -1.843 1.00 0.00 N ATOM 1076 CA ARG A 89 -0.563 -21.217 -3.006 1.00 0.00 C ATOM 1077 C ARG A 89 0.081 -22.504 -2.524 1.00 0.00 C ATOM 1078 O ARG A 89 -0.264 -23.591 -2.972 1.00 0.00 O ATOM 1079 CB ARG A 89 0.452 -20.486 -3.908 1.00 0.00 C ATOM 1080 CG ARG A 89 0.163 -19.013 -4.211 1.00 0.00 C ATOM 1081 CD ARG A 89 -1.240 -18.770 -4.712 1.00 0.00 C ATOM 1082 NE ARG A 89 -1.589 -19.640 -5.840 1.00 0.00 N ATOM 1083 CZ ARG A 89 -1.941 -19.236 -7.068 1.00 0.00 C ATOM 1084 NH1 ARG A 89 -1.811 -17.953 -7.439 1.00 0.00 N ATOM 1085 NH2 ARG A 89 -2.391 -20.130 -7.936 1.00 0.00 N ATOM 0 H ARG A 89 -0.412 -19.550 -1.763 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.468 -21.400 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.434 -20.551 -3.439 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.515 -21.023 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.326 -18.425 -3.308 1.00 0.00 H new ATOM 0 HG3 ARG A 89 0.874 -18.656 -4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.947 -18.933 -3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.339 -17.728 -5.016 1.00 0.00 H new ATOM 0 HE ARG A 89 -1.561 -20.646 -5.674 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.439 -17.267 -6.782 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -2.084 -17.663 -8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.466 -21.111 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.663 -19.838 -8.875 1.00 0.00 H new ATOM 1099 N ASN A 90 0.991 -22.349 -1.560 1.00 0.00 N ATOM 1100 CA ASN A 90 1.733 -23.460 -0.969 1.00 0.00 C ATOM 1101 C ASN A 90 0.796 -24.441 -0.345 1.00 0.00 C ATOM 1102 O ASN A 90 0.860 -25.634 -0.621 1.00 0.00 O ATOM 1103 CB ASN A 90 2.750 -22.990 0.088 1.00 0.00 C ATOM 1104 CG ASN A 90 3.851 -22.088 -0.448 1.00 0.00 C ATOM 1105 OD1 ASN A 90 4.223 -22.163 -1.621 1.00 0.00 O ATOM 1106 ND2 ASN A 90 4.399 -21.249 0.407 1.00 0.00 N ATOM 0 H ASN A 90 1.234 -21.440 -1.166 1.00 0.00 H new ATOM 0 HA ASN A 90 2.284 -23.934 -1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.216 -22.460 0.876 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.208 -23.866 0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.156 -20.635 0.105 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.067 -21.213 1.371 1.00 0.00 H new ATOM 1113 N LEU A 91 -0.089 -23.939 0.477 1.00 0.00 N ATOM 1114 CA LEU A 91 -1.081 -24.759 1.118 1.00 0.00 C ATOM 1115 C LEU A 91 -1.984 -25.421 0.124 1.00 0.00 C ATOM 1116 O LEU A 91 -2.221 -26.596 0.227 1.00 0.00 O ATOM 1117 CB LEU A 91 -1.866 -23.962 2.128 1.00 0.00 C ATOM 1118 CG LEU A 91 -1.173 -23.706 3.454 1.00 0.00 C ATOM 1119 CD1 LEU A 91 -1.938 -22.667 4.246 1.00 0.00 C ATOM 1120 CD2 LEU A 91 -1.108 -25.007 4.238 1.00 0.00 C ATOM 0 H LEU A 91 -0.141 -22.950 0.720 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.556 -25.553 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.123 -23.001 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.803 -24.483 2.324 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.164 -23.335 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.434 -22.490 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.982 -21.737 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.950 -23.025 4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.611 -24.832 5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.118 -25.375 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.548 -25.748 3.668 1.00 0.00 H new ATOM 1132 N GLN A 92 -2.394 -24.693 -0.889 1.00 0.00 N ATOM 1133 CA GLN A 92 -3.314 -25.208 -1.905 1.00 0.00 C ATOM 1134 C GLN A 92 -2.726 -26.389 -2.680 1.00 0.00 C ATOM 1135 O GLN A 92 -3.457 -27.266 -3.148 1.00 0.00 O ATOM 1136 CB GLN A 92 -3.746 -24.095 -2.868 1.00 0.00 C ATOM 1137 CG GLN A 92 -4.909 -23.253 -2.384 1.00 0.00 C ATOM 1138 CD GLN A 92 -6.188 -24.048 -2.374 1.00 0.00 C ATOM 1139 OE1 GLN A 92 -6.367 -24.985 -3.159 1.00 0.00 O ATOM 1140 NE2 GLN A 92 -7.088 -23.696 -1.544 1.00 0.00 N ATOM 0 H GLN A 92 -2.106 -23.727 -1.042 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.193 -25.575 -1.375 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -2.893 -23.441 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.014 -24.545 -3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.700 -22.882 -1.381 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -5.024 -22.382 -3.029 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -6.917 -22.919 -0.906 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -7.979 -24.191 -1.518 1.00 0.00 H new ATOM 1149 N ARG A 93 -1.421 -26.432 -2.782 1.00 0.00 N ATOM 1150 CA ARG A 93 -0.760 -27.480 -3.531 1.00 0.00 C ATOM 1151 C ARG A 93 -0.161 -28.564 -2.632 1.00 0.00 C ATOM 1152 O ARG A 93 0.353 -29.563 -3.122 1.00 0.00 O ATOM 1153 CB ARG A 93 0.286 -26.870 -4.482 1.00 0.00 C ATOM 1154 CG ARG A 93 1.393 -26.051 -3.812 1.00 0.00 C ATOM 1155 CD ARG A 93 2.480 -26.912 -3.197 1.00 0.00 C ATOM 1156 NE ARG A 93 3.038 -27.851 -4.167 1.00 0.00 N ATOM 1157 CZ ARG A 93 3.744 -28.939 -3.858 1.00 0.00 C ATOM 1158 NH1 ARG A 93 4.124 -29.166 -2.603 1.00 0.00 N ATOM 1159 NH2 ARG A 93 4.079 -29.790 -4.807 1.00 0.00 N ATOM 0 H ARG A 93 -0.791 -25.753 -2.356 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.516 -27.987 -4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.749 -27.677 -5.049 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.230 -26.232 -5.199 1.00 0.00 H new ATOM 0 HG2 ARG A 93 1.840 -25.384 -4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.954 -25.422 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 93 3.274 -26.274 -2.810 1.00 0.00 H new ATOM 0 HD3 ARG A 93 2.072 -27.463 -2.350 1.00 0.00 H new ATOM 0 HE ARG A 93 2.875 -27.660 -5.156 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.875 -28.505 -1.867 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.664 -30.001 -2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.798 -29.614 -5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 93 4.619 -30.624 -4.577 1.00 0.00 H new ATOM 1173 N ALA A 94 -0.246 -28.365 -1.317 1.00 0.00 N ATOM 1174 CA ALA A 94 0.332 -29.311 -0.339 1.00 0.00 C ATOM 1175 C ALA A 94 -0.461 -30.617 -0.291 1.00 0.00 C ATOM 1176 O ALA A 94 -0.016 -31.625 0.283 1.00 0.00 O ATOM 1177 CB ALA A 94 0.388 -28.679 1.042 1.00 0.00 C ATOM 0 H ALA A 94 -0.708 -27.559 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 94 1.346 -29.545 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.816 -29.389 1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.008 -27.783 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.619 -28.411 1.361 1.00 0.00 H new ATOM 1183 N GLN A 95 -1.637 -30.572 -0.861 1.00 0.00 N ATOM 1184 CA GLN A 95 -2.524 -31.682 -0.970 1.00 0.00 C ATOM 1185 C GLN A 95 -3.459 -31.489 -2.147 1.00 0.00 C ATOM 1186 O GLN A 95 -3.005 -31.659 -3.299 1.00 0.00 O ATOM 1187 CB GLN A 95 -3.267 -32.003 0.365 1.00 0.00 C ATOM 1188 CG GLN A 95 -3.538 -30.829 1.346 1.00 0.00 C ATOM 1189 CD GLN A 95 -4.429 -29.713 0.823 1.00 0.00 C ATOM 1190 OE1 GLN A 95 -5.650 -29.771 0.951 1.00 0.00 O ATOM 1191 NE2 GLN A 95 -3.837 -28.660 0.317 1.00 0.00 N ATOM 0 H GLN A 95 -2.011 -29.719 -1.278 1.00 0.00 H new ATOM 0 HA GLN A 95 -1.926 -32.572 -1.167 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -4.226 -32.457 0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -2.687 -32.757 0.898 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -3.992 -31.235 2.250 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -2.581 -30.396 1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -2.821 -28.642 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -4.391 -27.858 0.016 1.00 0.00 H new TER 1200 GLN A 95 ATOM 1201 N MET B 26 -3.931 18.108 18.502 1.00 0.00 N ATOM 1202 CA MET B 26 -2.982 18.558 17.464 1.00 0.00 C ATOM 1203 C MET B 26 -1.812 17.585 17.321 1.00 0.00 C ATOM 1204 O MET B 26 -0.860 17.862 16.600 1.00 0.00 O ATOM 1205 CB MET B 26 -2.439 19.976 17.771 1.00 0.00 C ATOM 1206 CG MET B 26 -1.598 20.084 19.046 1.00 0.00 C ATOM 1207 SD MET B 26 -0.967 21.755 19.346 1.00 0.00 S ATOM 1208 CE MET B 26 0.070 22.000 17.896 1.00 0.00 C ATOM 0 HA MET B 26 -3.533 18.588 16.524 1.00 0.00 H new ATOM 0 HB2 MET B 26 -1.836 20.309 16.926 1.00 0.00 H new ATOM 0 HB3 MET B 26 -3.282 20.662 17.850 1.00 0.00 H new ATOM 0 HG2 MET B 26 -2.201 19.772 19.899 1.00 0.00 H new ATOM 0 HG3 MET B 26 -0.758 19.392 18.979 1.00 0.00 H new ATOM 0 HE1 MET B 26 0.788 22.797 18.092 1.00 0.00 H new ATOM 0 HE2 MET B 26 0.605 21.077 17.671 1.00 0.00 H new ATOM 0 HE3 MET B 26 -0.553 22.275 17.045 1.00 0.00 H new ATOM 1220 N LYS B 27 -1.888 16.451 17.977 1.00 0.00 N ATOM 1221 CA LYS B 27 -0.818 15.481 17.960 1.00 0.00 C ATOM 1222 C LYS B 27 -1.437 14.090 17.778 1.00 0.00 C ATOM 1223 O LYS B 27 -1.899 13.484 18.753 1.00 0.00 O ATOM 1224 CB LYS B 27 -0.042 15.558 19.293 1.00 0.00 C ATOM 1225 CG LYS B 27 1.243 14.741 19.358 1.00 0.00 C ATOM 1226 CD LYS B 27 2.287 15.275 18.398 1.00 0.00 C ATOM 1227 CE LYS B 27 3.585 14.496 18.504 1.00 0.00 C ATOM 1228 NZ LYS B 27 4.593 14.992 17.553 1.00 0.00 N ATOM 0 H LYS B 27 -2.694 16.175 18.538 1.00 0.00 H new ATOM 0 HA LYS B 27 -0.125 15.682 17.143 1.00 0.00 H new ATOM 0 HB2 LYS B 27 0.203 16.602 19.490 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -0.702 15.228 20.096 1.00 0.00 H new ATOM 0 HG2 LYS B 27 1.637 14.760 20.374 1.00 0.00 H new ATOM 0 HG3 LYS B 27 1.026 13.700 19.120 1.00 0.00 H new ATOM 0 HD2 LYS B 27 1.909 15.218 17.377 1.00 0.00 H new ATOM 0 HD3 LYS B 27 2.474 16.328 18.610 1.00 0.00 H new ATOM 0 HE2 LYS B 27 3.974 14.572 19.520 1.00 0.00 H new ATOM 0 HE3 LYS B 27 3.393 13.440 18.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.467 14.437 17.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 4.231 14.897 16.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 4.794 15.993 17.751 1.00 0.00 H new ATOM 1242 N PRO B 28 -1.551 13.612 16.527 1.00 0.00 N ATOM 1243 CA PRO B 28 -2.158 12.316 16.229 1.00 0.00 C ATOM 1244 C PRO B 28 -1.192 11.127 16.422 1.00 0.00 C ATOM 1245 O PRO B 28 -1.307 10.369 17.392 1.00 0.00 O ATOM 1246 CB PRO B 28 -2.584 12.440 14.746 1.00 0.00 C ATOM 1247 CG PRO B 28 -2.205 13.836 14.326 1.00 0.00 C ATOM 1248 CD PRO B 28 -1.159 14.305 15.297 1.00 0.00 C ATOM 0 HA PRO B 28 -2.984 12.104 16.908 1.00 0.00 H new ATOM 0 HB2 PRO B 28 -2.079 11.696 14.130 1.00 0.00 H new ATOM 0 HB3 PRO B 28 -3.655 12.274 14.632 1.00 0.00 H new ATOM 0 HG2 PRO B 28 -1.819 13.843 13.307 1.00 0.00 H new ATOM 0 HG3 PRO B 28 -3.073 14.495 14.343 1.00 0.00 H new ATOM 0 HD2 PRO B 28 -0.154 14.031 14.977 1.00 0.00 H new ATOM 0 HD3 PRO B 28 -1.171 15.388 15.418 1.00 0.00 H new ATOM 1256 N LYS B 29 -0.234 10.995 15.522 1.00 0.00 N ATOM 1257 CA LYS B 29 0.730 9.916 15.537 1.00 0.00 C ATOM 1258 C LYS B 29 1.820 10.289 14.540 1.00 0.00 C ATOM 1259 O LYS B 29 1.588 11.157 13.672 1.00 0.00 O ATOM 1260 CB LYS B 29 0.039 8.579 15.138 1.00 0.00 C ATOM 1261 CG LYS B 29 0.906 7.326 15.284 1.00 0.00 C ATOM 1262 CD LYS B 29 0.166 6.052 14.874 1.00 0.00 C ATOM 1263 CE LYS B 29 -1.001 5.725 15.809 1.00 0.00 C ATOM 1264 NZ LYS B 29 -0.564 5.416 17.194 1.00 0.00 N ATOM 0 H LYS B 29 -0.104 11.647 14.748 1.00 0.00 H new ATOM 0 HA LYS B 29 1.156 9.774 16.530 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -0.855 8.455 15.748 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -0.290 8.654 14.102 1.00 0.00 H new ATOM 0 HG2 LYS B 29 1.802 7.435 14.673 1.00 0.00 H new ATOM 0 HG3 LYS B 29 1.235 7.234 16.319 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -0.208 6.165 13.857 1.00 0.00 H new ATOM 0 HD3 LYS B 29 0.866 5.216 14.865 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -1.690 6.569 15.831 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -1.553 4.874 15.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -1.379 5.088 17.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 0.162 4.671 17.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -0.168 6.272 17.632 1.00 0.00 H new ATOM 1278 N THR B 30 2.987 9.697 14.669 1.00 0.00 N ATOM 1279 CA THR B 30 4.107 9.997 13.797 1.00 0.00 C ATOM 1280 C THR B 30 3.942 9.293 12.430 1.00 0.00 C ATOM 1281 O THR B 30 4.586 9.673 11.433 1.00 0.00 O ATOM 1282 CB THR B 30 5.414 9.547 14.489 1.00 0.00 C ATOM 1283 OG1 THR B 30 5.424 10.077 15.830 1.00 0.00 O ATOM 1284 CG2 THR B 30 6.652 10.058 13.751 1.00 0.00 C ATOM 0 H THR B 30 3.189 8.994 15.380 1.00 0.00 H new ATOM 0 HA THR B 30 4.144 11.070 13.611 1.00 0.00 H new ATOM 0 HB THR B 30 5.446 8.457 14.489 1.00 0.00 H new ATOM 0 HG1 THR B 30 6.246 9.800 16.285 1.00 0.00 H new ATOM 0 HG21 THR B 30 7.550 9.720 14.269 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.654 9.671 12.732 1.00 0.00 H new ATOM 0 HG23 THR B 30 6.636 11.148 13.725 1.00 0.00 H new ATOM 1292 N ALA B 31 3.089 8.251 12.409 1.00 0.00 N ATOM 1293 CA ALA B 31 2.754 7.436 11.215 1.00 0.00 C ATOM 1294 C ALA B 31 3.898 6.494 10.845 1.00 0.00 C ATOM 1295 O ALA B 31 3.683 5.315 10.534 1.00 0.00 O ATOM 1296 CB ALA B 31 2.308 8.292 10.020 1.00 0.00 C ATOM 0 H ALA B 31 2.596 7.940 13.246 1.00 0.00 H new ATOM 0 HA ALA B 31 1.895 6.822 11.485 1.00 0.00 H new ATOM 0 HB1 ALA B 31 2.076 7.644 9.175 1.00 0.00 H new ATOM 0 HB2 ALA B 31 1.421 8.864 10.293 1.00 0.00 H new ATOM 0 HB3 ALA B 31 3.110 8.976 9.743 1.00 0.00 H new ATOM 1302 N SER B 32 5.089 7.010 10.861 1.00 0.00 N ATOM 1303 CA SER B 32 6.258 6.237 10.671 1.00 0.00 C ATOM 1304 C SER B 32 6.668 5.678 12.026 1.00 0.00 C ATOM 1305 O SER B 32 7.401 6.322 12.793 1.00 0.00 O ATOM 1306 CB SER B 32 7.346 7.114 10.069 1.00 0.00 C ATOM 1307 OG SER B 32 7.511 8.308 10.841 1.00 0.00 O ATOM 0 H SER B 32 5.269 8.003 11.010 1.00 0.00 H new ATOM 0 HA SER B 32 6.085 5.410 9.983 1.00 0.00 H new ATOM 0 HB2 SER B 32 8.286 6.564 10.033 1.00 0.00 H new ATOM 0 HB3 SER B 32 7.088 7.371 9.042 1.00 0.00 H new ATOM 0 HG SER B 32 7.630 8.073 11.785 1.00 0.00 H new ATOM 1313 N GLU B 33 6.120 4.542 12.352 1.00 0.00 N ATOM 1314 CA GLU B 33 6.339 3.954 13.636 1.00 0.00 C ATOM 1315 C GLU B 33 7.513 3.004 13.623 1.00 0.00 C ATOM 1316 O GLU B 33 7.418 1.874 13.091 1.00 0.00 O ATOM 1317 CB GLU B 33 5.068 3.277 14.129 1.00 0.00 C ATOM 1318 CG GLU B 33 3.893 4.241 14.263 1.00 0.00 C ATOM 1319 CD GLU B 33 4.203 5.393 15.196 1.00 0.00 C ATOM 1320 OE1 GLU B 33 4.285 5.170 16.418 1.00 0.00 O ATOM 1321 OE2 GLU B 33 4.386 6.528 14.740 1.00 0.00 O ATOM 0 H GLU B 33 5.512 4.002 11.736 1.00 0.00 H new ATOM 0 HA GLU B 33 6.592 4.750 14.337 1.00 0.00 H new ATOM 0 HB2 GLU B 33 4.798 2.477 13.439 1.00 0.00 H new ATOM 0 HB3 GLU B 33 5.262 2.812 15.096 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.632 4.632 13.280 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.022 3.700 14.633 1.00 0.00 H new ATOM 1328 N HIS B 34 8.626 3.495 14.171 1.00 0.00 N ATOM 1329 CA HIS B 34 9.901 2.783 14.317 1.00 0.00 C ATOM 1330 C HIS B 34 10.603 2.546 12.966 1.00 0.00 C ATOM 1331 O HIS B 34 11.694 3.078 12.719 1.00 0.00 O ATOM 1332 CB HIS B 34 9.725 1.476 15.130 1.00 0.00 C ATOM 1333 CG HIS B 34 10.998 0.735 15.426 1.00 0.00 C ATOM 1334 ND1 HIS B 34 11.205 -0.587 15.108 1.00 0.00 N ATOM 1335 CD2 HIS B 34 12.115 1.137 16.073 1.00 0.00 C ATOM 1336 CE1 HIS B 34 12.399 -0.945 15.559 1.00 0.00 C ATOM 1337 NE2 HIS B 34 13.004 0.066 16.154 1.00 0.00 N ATOM 0 H HIS B 34 8.667 4.444 14.543 1.00 0.00 H new ATOM 0 HA HIS B 34 10.567 3.430 14.888 1.00 0.00 H new ATOM 0 HB2 HIS B 34 9.235 1.716 16.073 1.00 0.00 H new ATOM 0 HB3 HIS B 34 9.055 0.813 14.582 1.00 0.00 H new ATOM 0 HD2 HIS B 34 12.290 2.128 16.464 1.00 0.00 H new ATOM 0 HE1 HIS B 34 12.821 -1.933 15.454 1.00 0.00 H new ATOM 0 HE2 HIS B 34 13.929 0.064 16.584 1.00 0.00 H new ATOM 1345 N ARG B 35 9.983 1.789 12.099 1.00 0.00 N ATOM 1346 CA ARG B 35 10.570 1.466 10.822 1.00 0.00 C ATOM 1347 C ARG B 35 9.633 1.805 9.679 1.00 0.00 C ATOM 1348 O ARG B 35 8.534 1.256 9.577 1.00 0.00 O ATOM 1349 CB ARG B 35 10.992 -0.008 10.763 1.00 0.00 C ATOM 1350 CG ARG B 35 12.153 -0.347 11.684 1.00 0.00 C ATOM 1351 CD ARG B 35 12.499 -1.820 11.626 1.00 0.00 C ATOM 1352 NE ARG B 35 13.679 -2.138 12.440 1.00 0.00 N ATOM 1353 CZ ARG B 35 14.117 -3.373 12.712 1.00 0.00 C ATOM 1354 NH1 ARG B 35 13.399 -4.439 12.347 1.00 0.00 N ATOM 1355 NH2 ARG B 35 15.253 -3.535 13.376 1.00 0.00 N ATOM 0 H ARG B 35 9.062 1.380 12.255 1.00 0.00 H new ATOM 0 HA ARG B 35 11.465 2.078 10.711 1.00 0.00 H new ATOM 0 HB2 ARG B 35 10.138 -0.632 11.024 1.00 0.00 H new ATOM 0 HB3 ARG B 35 11.267 -0.257 9.738 1.00 0.00 H new ATOM 0 HG2 ARG B 35 13.025 0.243 11.403 1.00 0.00 H new ATOM 0 HG3 ARG B 35 11.898 -0.073 12.708 1.00 0.00 H new ATOM 0 HD2 ARG B 35 11.649 -2.407 11.974 1.00 0.00 H new ATOM 0 HD3 ARG B 35 12.683 -2.109 10.591 1.00 0.00 H new ATOM 0 HE ARG B 35 14.206 -1.356 12.829 1.00 0.00 H new ATOM 0 HH11 ARG B 35 12.512 -4.314 11.859 1.00 0.00 H new ATOM 0 HH12 ARG B 35 13.738 -5.378 12.557 1.00 0.00 H new ATOM 0 HH21 ARG B 35 15.788 -2.721 13.677 1.00 0.00 H new ATOM 0 HH22 ARG B 35 15.592 -4.474 13.586 1.00 0.00 H new ATOM 1369 N LYS B 36 10.063 2.729 8.857 1.00 0.00 N ATOM 1370 CA LYS B 36 9.378 3.140 7.662 1.00 0.00 C ATOM 1371 C LYS B 36 10.306 4.057 6.919 1.00 0.00 C ATOM 1372 O LYS B 36 10.982 4.896 7.543 1.00 0.00 O ATOM 1373 CB LYS B 36 8.097 3.925 7.941 1.00 0.00 C ATOM 1374 CG LYS B 36 7.305 4.171 6.660 1.00 0.00 C ATOM 1375 CD LYS B 36 6.502 5.425 6.740 1.00 0.00 C ATOM 1376 CE LYS B 36 5.819 5.732 5.404 1.00 0.00 C ATOM 1377 NZ LYS B 36 5.165 7.066 5.387 1.00 0.00 N ATOM 0 H LYS B 36 10.936 3.235 9.010 1.00 0.00 H new ATOM 0 HA LYS B 36 9.104 2.243 7.107 1.00 0.00 H new ATOM 0 HB2 LYS B 36 7.480 3.376 8.652 1.00 0.00 H new ATOM 0 HB3 LYS B 36 8.347 4.879 8.405 1.00 0.00 H new ATOM 0 HG2 LYS B 36 7.990 4.231 5.814 1.00 0.00 H new ATOM 0 HG3 LYS B 36 6.642 3.326 6.474 1.00 0.00 H new ATOM 0 HD2 LYS B 36 5.749 5.329 7.522 1.00 0.00 H new ATOM 0 HD3 LYS B 36 7.148 6.257 7.020 1.00 0.00 H new ATOM 0 HE2 LYS B 36 6.557 5.684 4.604 1.00 0.00 H new ATOM 0 HE3 LYS B 36 5.074 4.964 5.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 4.719 7.222 4.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 4.440 7.107 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 5.878 7.804 5.557 1.00 0.00 H new ATOM 1391 N SER B 37 10.364 3.920 5.645 1.00 0.00 N ATOM 1392 CA SER B 37 11.151 4.795 4.867 1.00 0.00 C ATOM 1393 C SER B 37 10.354 6.055 4.596 1.00 0.00 C ATOM 1394 O SER B 37 9.117 6.039 4.569 1.00 0.00 O ATOM 1395 CB SER B 37 11.556 4.119 3.567 1.00 0.00 C ATOM 1396 OG SER B 37 10.418 3.717 2.826 1.00 0.00 O ATOM 0 H SER B 37 9.869 3.201 5.117 1.00 0.00 H new ATOM 0 HA SER B 37 12.063 5.055 5.405 1.00 0.00 H new ATOM 0 HB2 SER B 37 12.159 4.803 2.970 1.00 0.00 H new ATOM 0 HB3 SER B 37 12.178 3.251 3.783 1.00 0.00 H new ATOM 0 HG SER B 37 10.676 3.027 2.180 1.00 0.00 H new ATOM 1402 N SER B 38 11.037 7.128 4.441 1.00 0.00 N ATOM 1403 CA SER B 38 10.423 8.369 4.129 1.00 0.00 C ATOM 1404 C SER B 38 10.708 8.703 2.682 1.00 0.00 C ATOM 1405 O SER B 38 10.580 9.848 2.240 1.00 0.00 O ATOM 1406 CB SER B 38 10.938 9.425 5.088 1.00 0.00 C ATOM 1407 OG SER B 38 10.665 9.022 6.429 1.00 0.00 O ATOM 0 H SER B 38 12.052 7.172 4.528 1.00 0.00 H new ATOM 0 HA SER B 38 9.340 8.321 4.247 1.00 0.00 H new ATOM 0 HB2 SER B 38 12.010 9.565 4.950 1.00 0.00 H new ATOM 0 HB3 SER B 38 10.462 10.383 4.881 1.00 0.00 H new ATOM 0 HG SER B 38 10.999 9.703 7.050 1.00 0.00 H new ATOM 1413 N LYS B 39 11.049 7.668 1.940 1.00 0.00 N ATOM 1414 CA LYS B 39 11.354 7.791 0.558 1.00 0.00 C ATOM 1415 C LYS B 39 10.102 7.685 -0.258 1.00 0.00 C ATOM 1416 O LYS B 39 9.394 6.675 -0.186 1.00 0.00 O ATOM 1417 CB LYS B 39 12.336 6.731 0.097 1.00 0.00 C ATOM 1418 CG LYS B 39 13.746 6.792 0.660 1.00 0.00 C ATOM 1419 CD LYS B 39 14.624 7.873 0.028 1.00 0.00 C ATOM 1420 CE LYS B 39 14.312 9.293 0.500 1.00 0.00 C ATOM 1421 NZ LYS B 39 15.275 10.276 -0.011 1.00 0.00 N ATOM 0 H LYS B 39 11.118 6.715 2.298 1.00 0.00 H new ATOM 0 HA LYS B 39 11.814 8.769 0.416 1.00 0.00 H new ATOM 0 HB2 LYS B 39 11.917 5.755 0.342 1.00 0.00 H new ATOM 0 HB3 LYS B 39 12.404 6.785 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS B 39 13.690 6.967 1.734 1.00 0.00 H new ATOM 0 HG3 LYS B 39 14.224 5.823 0.520 1.00 0.00 H new ATOM 0 HD2 LYS B 39 15.668 7.651 0.248 1.00 0.00 H new ATOM 0 HD3 LYS B 39 14.510 7.830 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS B 39 13.309 9.569 0.176 1.00 0.00 H new ATOM 0 HE3 LYS B 39 14.313 9.319 1.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 15.022 11.223 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 16.230 10.030 0.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 15.257 10.272 -1.051 1.00 0.00 H new ATOM 1435 N PRO B 40 9.849 8.686 -1.091 1.00 0.00 N ATOM 1436 CA PRO B 40 8.667 8.726 -1.938 1.00 0.00 C ATOM 1437 C PRO B 40 8.683 7.571 -2.935 1.00 0.00 C ATOM 1438 O PRO B 40 7.647 7.006 -3.263 1.00 0.00 O ATOM 1439 CB PRO B 40 8.767 10.082 -2.657 1.00 0.00 C ATOM 1440 CG PRO B 40 10.199 10.489 -2.539 1.00 0.00 C ATOM 1441 CD PRO B 40 10.716 9.857 -1.278 1.00 0.00 C ATOM 0 HA PRO B 40 7.739 8.624 -1.375 1.00 0.00 H new ATOM 0 HB2 PRO B 40 8.468 9.996 -3.702 1.00 0.00 H new ATOM 0 HB3 PRO B 40 8.110 10.820 -2.197 1.00 0.00 H new ATOM 0 HG2 PRO B 40 10.771 10.154 -3.404 1.00 0.00 H new ATOM 0 HG3 PRO B 40 10.292 11.574 -2.496 1.00 0.00 H new ATOM 0 HD2 PRO B 40 11.763 9.568 -1.375 1.00 0.00 H new ATOM 0 HD3 PRO B 40 10.652 10.541 -0.432 1.00 0.00 H new ATOM 1449 N ILE B 41 9.881 7.200 -3.369 1.00 0.00 N ATOM 1450 CA ILE B 41 10.065 6.104 -4.295 1.00 0.00 C ATOM 1451 C ILE B 41 9.800 4.766 -3.617 1.00 0.00 C ATOM 1452 O ILE B 41 9.081 3.928 -4.156 1.00 0.00 O ATOM 1453 CB ILE B 41 11.481 6.135 -4.969 1.00 0.00 C ATOM 1454 CG1 ILE B 41 11.656 4.958 -5.945 1.00 0.00 C ATOM 1455 CG2 ILE B 41 12.606 6.170 -3.929 1.00 0.00 C ATOM 1456 CD1 ILE B 41 12.990 4.940 -6.666 1.00 0.00 C ATOM 0 H ILE B 41 10.749 7.654 -3.085 1.00 0.00 H new ATOM 0 HA ILE B 41 9.333 6.227 -5.093 1.00 0.00 H new ATOM 0 HB ILE B 41 11.548 7.059 -5.544 1.00 0.00 H new ATOM 0 HG12 ILE B 41 11.541 4.024 -5.395 1.00 0.00 H new ATOM 0 HG13 ILE B 41 10.856 4.993 -6.685 1.00 0.00 H new ATOM 0 HG21 ILE B 41 13.570 6.191 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE B 41 12.502 7.062 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE B 41 12.547 5.283 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.031 4.079 -7.334 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.102 5.856 -7.247 1.00 0.00 H new ATOM 0 HD13 ILE B 41 13.797 4.872 -5.936 1.00 0.00 H new ATOM 1468 N MET B 42 10.325 4.591 -2.418 1.00 0.00 N ATOM 1469 CA MET B 42 10.160 3.333 -1.696 1.00 0.00 C ATOM 1470 C MET B 42 8.738 3.097 -1.290 1.00 0.00 C ATOM 1471 O MET B 42 8.216 1.988 -1.438 1.00 0.00 O ATOM 1472 CB MET B 42 11.069 3.257 -0.500 1.00 0.00 C ATOM 1473 CG MET B 42 12.510 3.184 -0.894 1.00 0.00 C ATOM 1474 SD MET B 42 12.861 1.693 -1.850 1.00 0.00 S ATOM 1475 CE MET B 42 14.566 1.964 -2.285 1.00 0.00 C ATOM 0 H MET B 42 10.868 5.298 -1.922 1.00 0.00 H new ATOM 0 HA MET B 42 10.442 2.540 -2.389 1.00 0.00 H new ATOM 0 HB2 MET B 42 10.910 4.131 0.132 1.00 0.00 H new ATOM 0 HB3 MET B 42 10.811 2.381 0.096 1.00 0.00 H new ATOM 0 HG2 MET B 42 12.773 4.064 -1.481 1.00 0.00 H new ATOM 0 HG3 MET B 42 13.134 3.199 -0.000 1.00 0.00 H new ATOM 0 HE1 MET B 42 14.928 1.125 -2.879 1.00 0.00 H new ATOM 0 HE2 MET B 42 14.652 2.883 -2.865 1.00 0.00 H new ATOM 0 HE3 MET B 42 15.164 2.050 -1.378 1.00 0.00 H new ATOM 1485 N GLU B 43 8.082 4.136 -0.828 1.00 0.00 N ATOM 1486 CA GLU B 43 6.703 3.982 -0.420 1.00 0.00 C ATOM 1487 C GLU B 43 5.788 3.834 -1.638 1.00 0.00 C ATOM 1488 O GLU B 43 4.691 3.277 -1.530 1.00 0.00 O ATOM 1489 CB GLU B 43 6.211 5.116 0.479 1.00 0.00 C ATOM 1490 CG GLU B 43 6.006 6.437 -0.222 1.00 0.00 C ATOM 1491 CD GLU B 43 5.252 7.395 0.637 1.00 0.00 C ATOM 1492 OE1 GLU B 43 5.845 8.045 1.490 1.00 0.00 O ATOM 1493 OE2 GLU B 43 4.008 7.487 0.484 1.00 0.00 O ATOM 0 H GLU B 43 8.467 5.075 -0.726 1.00 0.00 H new ATOM 0 HA GLU B 43 6.662 3.069 0.175 1.00 0.00 H new ATOM 0 HB2 GLU B 43 5.269 4.814 0.938 1.00 0.00 H new ATOM 0 HB3 GLU B 43 6.929 5.257 1.287 1.00 0.00 H new ATOM 0 HG2 GLU B 43 6.973 6.865 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU B 43 5.464 6.276 -1.154 1.00 0.00 H new ATOM 1500 N LYS B 44 6.244 4.336 -2.792 1.00 0.00 N ATOM 1501 CA LYS B 44 5.508 4.202 -4.047 1.00 0.00 C ATOM 1502 C LYS B 44 5.583 2.753 -4.471 1.00 0.00 C ATOM 1503 O LYS B 44 4.585 2.156 -4.873 1.00 0.00 O ATOM 1504 CB LYS B 44 6.108 5.156 -5.121 1.00 0.00 C ATOM 1505 CG LYS B 44 5.390 5.220 -6.491 1.00 0.00 C ATOM 1506 CD LYS B 44 5.731 4.050 -7.426 1.00 0.00 C ATOM 1507 CE LYS B 44 7.203 4.062 -7.867 1.00 0.00 C ATOM 1508 NZ LYS B 44 7.554 5.259 -8.678 1.00 0.00 N ATOM 0 H LYS B 44 7.126 4.841 -2.878 1.00 0.00 H new ATOM 0 HA LYS B 44 4.463 4.485 -3.923 1.00 0.00 H new ATOM 0 HB2 LYS B 44 6.130 6.163 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS B 44 7.143 4.860 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS B 44 4.313 5.238 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS B 44 5.653 6.156 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS B 44 5.514 3.109 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS B 44 5.090 4.094 -8.307 1.00 0.00 H new ATOM 0 HE2 LYS B 44 7.842 4.027 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS B 44 7.411 3.163 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 8.508 5.142 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 6.868 5.367 -9.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 7.531 6.106 -8.075 1.00 0.00 H new ATOM 1522 N ARG B 45 6.778 2.195 -4.339 1.00 0.00 N ATOM 1523 CA ARG B 45 7.041 0.793 -4.625 1.00 0.00 C ATOM 1524 C ARG B 45 6.189 -0.086 -3.744 1.00 0.00 C ATOM 1525 O ARG B 45 5.559 -1.035 -4.226 1.00 0.00 O ATOM 1526 CB ARG B 45 8.513 0.499 -4.412 1.00 0.00 C ATOM 1527 CG ARG B 45 9.399 1.108 -5.465 1.00 0.00 C ATOM 1528 CD ARG B 45 10.848 1.007 -5.082 1.00 0.00 C ATOM 1529 NE ARG B 45 11.728 1.405 -6.171 1.00 0.00 N ATOM 1530 CZ ARG B 45 12.974 0.960 -6.343 1.00 0.00 C ATOM 1531 NH1 ARG B 45 13.518 0.122 -5.456 1.00 0.00 N ATOM 1532 NH2 ARG B 45 13.667 1.351 -7.401 1.00 0.00 N ATOM 0 H ARG B 45 7.601 2.710 -4.027 1.00 0.00 H new ATOM 0 HA ARG B 45 6.787 0.582 -5.664 1.00 0.00 H new ATOM 0 HB2 ARG B 45 8.813 0.873 -3.433 1.00 0.00 H new ATOM 0 HB3 ARG B 45 8.663 -0.581 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG B 45 9.236 0.603 -6.417 1.00 0.00 H new ATOM 0 HG3 ARG B 45 9.130 2.155 -5.609 1.00 0.00 H new ATOM 0 HD2 ARG B 45 11.038 1.637 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG B 45 11.075 -0.018 -4.788 1.00 0.00 H new ATOM 0 HE ARG B 45 11.366 2.072 -6.852 1.00 0.00 H new ATOM 0 HH11 ARG B 45 12.980 -0.180 -4.643 1.00 0.00 H new ATOM 0 HH12 ARG B 45 14.471 -0.216 -5.591 1.00 0.00 H new ATOM 0 HH21 ARG B 45 13.248 1.988 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG B 45 14.620 1.015 -7.539 1.00 0.00 H new ATOM 1546 N ARG B 46 6.161 0.252 -2.455 1.00 0.00 N ATOM 1547 CA ARG B 46 5.310 -0.422 -1.506 1.00 0.00 C ATOM 1548 C ARG B 46 3.853 -0.329 -1.972 1.00 0.00 C ATOM 1549 O ARG B 46 3.207 -1.333 -2.162 1.00 0.00 O ATOM 1550 CB ARG B 46 5.427 0.212 -0.105 1.00 0.00 C ATOM 1551 CG ARG B 46 4.507 -0.455 0.910 1.00 0.00 C ATOM 1552 CD ARG B 46 4.245 0.409 2.135 1.00 0.00 C ATOM 1553 NE ARG B 46 5.375 0.518 3.062 1.00 0.00 N ATOM 1554 CZ ARG B 46 5.278 1.037 4.301 1.00 0.00 C ATOM 1555 NH1 ARG B 46 4.162 1.653 4.695 1.00 0.00 N ATOM 1556 NH2 ARG B 46 6.305 0.958 5.121 1.00 0.00 N ATOM 0 H ARG B 46 6.728 0.998 -2.052 1.00 0.00 H new ATOM 0 HA ARG B 46 5.626 -1.464 -1.446 1.00 0.00 H new ATOM 0 HB2 ARG B 46 6.458 0.139 0.240 1.00 0.00 H new ATOM 0 HB3 ARG B 46 5.187 1.273 -0.168 1.00 0.00 H new ATOM 0 HG2 ARG B 46 3.558 -0.692 0.430 1.00 0.00 H new ATOM 0 HG3 ARG B 46 4.949 -1.400 1.227 1.00 0.00 H new ATOM 0 HD2 ARG B 46 3.967 1.410 1.804 1.00 0.00 H new ATOM 0 HD3 ARG B 46 3.389 0.002 2.673 1.00 0.00 H new ATOM 0 HE ARG B 46 6.286 0.182 2.751 1.00 0.00 H new ATOM 0 HH11 ARG B 46 3.371 1.734 4.056 1.00 0.00 H new ATOM 0 HH12 ARG B 46 4.099 2.042 5.636 1.00 0.00 H new ATOM 0 HH21 ARG B 46 7.167 0.506 4.816 1.00 0.00 H new ATOM 0 HH22 ARG B 46 6.239 1.349 6.061 1.00 0.00 H new ATOM 1570 N ARG B 47 3.377 0.900 -2.180 1.00 0.00 N ATOM 1571 CA ARG B 47 1.987 1.183 -2.537 1.00 0.00 C ATOM 1572 C ARG B 47 1.512 0.433 -3.774 1.00 0.00 C ATOM 1573 O ARG B 47 0.437 -0.169 -3.748 1.00 0.00 O ATOM 1574 CB ARG B 47 1.751 2.691 -2.674 1.00 0.00 C ATOM 1575 CG ARG B 47 0.288 3.082 -2.825 1.00 0.00 C ATOM 1576 CD ARG B 47 0.117 4.590 -2.800 1.00 0.00 C ATOM 1577 NE ARG B 47 0.740 5.251 -3.953 1.00 0.00 N ATOM 1578 CZ ARG B 47 1.419 6.416 -3.892 1.00 0.00 C ATOM 1579 NH1 ARG B 47 1.623 7.023 -2.716 1.00 0.00 N ATOM 1580 NH2 ARG B 47 1.900 6.965 -5.001 1.00 0.00 N ATOM 0 H ARG B 47 3.954 1.737 -2.104 1.00 0.00 H new ATOM 0 HA ARG B 47 1.380 0.809 -1.712 1.00 0.00 H new ATOM 0 HB2 ARG B 47 2.161 3.193 -1.797 1.00 0.00 H new ATOM 0 HB3 ARG B 47 2.304 3.057 -3.539 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -0.102 2.685 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -0.296 2.634 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG B 47 -0.946 4.830 -2.779 1.00 0.00 H new ATOM 0 HD3 ARG B 47 0.551 4.985 -1.882 1.00 0.00 H new ATOM 0 HE ARG B 47 0.654 4.799 -4.863 1.00 0.00 H new ATOM 0 HH11 ARG B 47 1.264 6.605 -1.857 1.00 0.00 H new ATOM 0 HH12 ARG B 47 2.137 7.903 -2.679 1.00 0.00 H new ATOM 0 HH21 ARG B 47 1.757 6.506 -5.901 1.00 0.00 H new ATOM 0 HH22 ARG B 47 2.413 7.845 -4.953 1.00 0.00 H new ATOM 1594 N ALA B 48 2.305 0.442 -4.828 1.00 0.00 N ATOM 1595 CA ALA B 48 1.955 -0.241 -6.047 1.00 0.00 C ATOM 1596 C ALA B 48 1.791 -1.716 -5.768 1.00 0.00 C ATOM 1597 O ALA B 48 0.759 -2.309 -6.104 1.00 0.00 O ATOM 1598 CB ALA B 48 3.015 -0.010 -7.114 1.00 0.00 C ATOM 0 H ALA B 48 3.205 0.922 -4.858 1.00 0.00 H new ATOM 0 HA ALA B 48 1.012 0.157 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.732 -0.534 -8.027 1.00 0.00 H new ATOM 0 HB2 ALA B 48 3.098 1.057 -7.319 1.00 0.00 H new ATOM 0 HB3 ALA B 48 3.975 -0.388 -6.761 1.00 0.00 H new ATOM 1604 N ARG B 49 2.753 -2.269 -5.039 1.00 0.00 N ATOM 1605 CA ARG B 49 2.766 -3.679 -4.744 1.00 0.00 C ATOM 1606 C ARG B 49 1.634 -4.055 -3.763 1.00 0.00 C ATOM 1607 O ARG B 49 1.167 -5.199 -3.770 1.00 0.00 O ATOM 1608 CB ARG B 49 4.151 -4.128 -4.229 1.00 0.00 C ATOM 1609 CG ARG B 49 4.330 -5.644 -4.119 1.00 0.00 C ATOM 1610 CD ARG B 49 4.219 -6.305 -5.487 1.00 0.00 C ATOM 1611 NE ARG B 49 4.330 -7.762 -5.427 1.00 0.00 N ATOM 1612 CZ ARG B 49 4.054 -8.593 -6.443 1.00 0.00 C ATOM 1613 NH1 ARG B 49 3.660 -8.111 -7.623 1.00 0.00 N ATOM 1614 NH2 ARG B 49 4.198 -9.900 -6.275 1.00 0.00 N ATOM 0 H ARG B 49 3.536 -1.749 -4.643 1.00 0.00 H new ATOM 0 HA ARG B 49 2.578 -4.219 -5.672 1.00 0.00 H new ATOM 0 HB2 ARG B 49 4.917 -3.732 -4.896 1.00 0.00 H new ATOM 0 HB3 ARG B 49 4.321 -3.683 -3.248 1.00 0.00 H new ATOM 0 HG2 ARG B 49 5.302 -5.869 -3.680 1.00 0.00 H new ATOM 0 HG3 ARG B 49 3.575 -6.056 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG B 49 3.263 -6.037 -5.938 1.00 0.00 H new ATOM 0 HD3 ARG B 49 5.000 -5.913 -6.139 1.00 0.00 H new ATOM 0 HE ARG B 49 4.640 -8.177 -4.548 1.00 0.00 H new ATOM 0 HH11 ARG B 49 3.567 -7.104 -7.757 1.00 0.00 H new ATOM 0 HH12 ARG B 49 3.452 -8.749 -8.391 1.00 0.00 H new ATOM 0 HH21 ARG B 49 4.517 -10.267 -5.378 1.00 0.00 H new ATOM 0 HH22 ARG B 49 3.990 -10.539 -7.043 1.00 0.00 H new ATOM 1628 N ILE B 50 1.196 -3.098 -2.920 1.00 0.00 N ATOM 1629 CA ILE B 50 0.059 -3.321 -2.025 1.00 0.00 C ATOM 1630 C ILE B 50 -1.163 -3.645 -2.854 1.00 0.00 C ATOM 1631 O ILE B 50 -1.812 -4.667 -2.642 1.00 0.00 O ATOM 1632 CB ILE B 50 -0.250 -2.074 -1.137 1.00 0.00 C ATOM 1633 CG1 ILE B 50 0.939 -1.751 -0.246 1.00 0.00 C ATOM 1634 CG2 ILE B 50 -1.503 -2.296 -0.279 1.00 0.00 C ATOM 1635 CD1 ILE B 50 0.791 -0.477 0.540 1.00 0.00 C ATOM 0 H ILE B 50 1.614 -2.171 -2.846 1.00 0.00 H new ATOM 0 HA ILE B 50 0.316 -4.147 -1.362 1.00 0.00 H new ATOM 0 HB ILE B 50 -0.439 -1.231 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE B 50 1.094 -2.577 0.448 1.00 0.00 H new ATOM 0 HG13 ILE B 50 1.834 -1.682 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -1.691 -1.410 0.327 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -2.360 -2.480 -0.927 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -1.350 -3.156 0.373 1.00 0.00 H new ATOM 0 HD11 ILE B 50 1.681 -0.320 1.149 1.00 0.00 H new ATOM 0 HD12 ILE B 50 0.668 0.361 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -0.083 -0.548 1.187 1.00 0.00 H new ATOM 1647 N ASN B 51 -1.431 -2.802 -3.842 1.00 0.00 N ATOM 1648 CA ASN B 51 -2.591 -2.992 -4.713 1.00 0.00 C ATOM 1649 C ASN B 51 -2.452 -4.286 -5.481 1.00 0.00 C ATOM 1650 O ASN B 51 -3.395 -5.069 -5.559 1.00 0.00 O ATOM 1651 CB ASN B 51 -2.800 -1.830 -5.711 1.00 0.00 C ATOM 1652 CG ASN B 51 -3.064 -0.482 -5.065 1.00 0.00 C ATOM 1653 OD1 ASN B 51 -4.208 -0.139 -4.747 1.00 0.00 O ATOM 1654 ND2 ASN B 51 -2.032 0.308 -4.899 1.00 0.00 N ATOM 0 H ASN B 51 -0.866 -1.982 -4.063 1.00 0.00 H new ATOM 0 HA ASN B 51 -3.465 -3.021 -4.062 1.00 0.00 H new ATOM 0 HB2 ASN B 51 -1.916 -1.748 -6.343 1.00 0.00 H new ATOM 0 HB3 ASN B 51 -3.637 -2.075 -6.364 1.00 0.00 H new ATOM 0 HD21 ASN B 51 -2.160 1.237 -4.497 1.00 0.00 H new ATOM 0 HD22 ASN B 51 -1.101 -0.006 -5.172 1.00 0.00 H new ATOM 1661 N GLU B 52 -1.246 -4.520 -6.008 1.00 0.00 N ATOM 1662 CA GLU B 52 -0.935 -5.731 -6.769 1.00 0.00 C ATOM 1663 C GLU B 52 -1.242 -6.984 -5.961 1.00 0.00 C ATOM 1664 O GLU B 52 -1.902 -7.914 -6.448 1.00 0.00 O ATOM 1665 CB GLU B 52 0.545 -5.775 -7.149 1.00 0.00 C ATOM 1666 CG GLU B 52 1.039 -4.652 -8.041 1.00 0.00 C ATOM 1667 CD GLU B 52 2.493 -4.833 -8.374 1.00 0.00 C ATOM 1668 OE1 GLU B 52 2.843 -5.821 -9.068 1.00 0.00 O ATOM 1669 OE2 GLU B 52 3.316 -4.016 -7.949 1.00 0.00 O ATOM 0 H GLU B 52 -0.460 -3.876 -5.919 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.554 -5.704 -7.666 1.00 0.00 H new ATOM 0 HB2 GLU B 52 1.135 -5.770 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU B 52 0.743 -6.723 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU B 52 0.452 -4.626 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU B 52 0.892 -3.694 -7.542 1.00 0.00 H new ATOM 1676 N SER B 53 -0.788 -6.999 -4.728 1.00 0.00 N ATOM 1677 CA SER B 53 -0.926 -8.149 -3.899 1.00 0.00 C ATOM 1678 C SER B 53 -2.359 -8.306 -3.405 1.00 0.00 C ATOM 1679 O SER B 53 -2.901 -9.382 -3.471 1.00 0.00 O ATOM 1680 CB SER B 53 0.062 -8.076 -2.746 1.00 0.00 C ATOM 1681 OG SER B 53 1.381 -7.890 -3.240 1.00 0.00 O ATOM 0 H SER B 53 -0.316 -6.211 -4.284 1.00 0.00 H new ATOM 0 HA SER B 53 -0.698 -9.036 -4.489 1.00 0.00 H new ATOM 0 HB2 SER B 53 -0.204 -7.254 -2.081 1.00 0.00 H new ATOM 0 HB3 SER B 53 0.012 -8.992 -2.157 1.00 0.00 H new ATOM 0 HG SER B 53 1.506 -6.952 -3.495 1.00 0.00 H new ATOM 1687 N LEU B 54 -2.975 -7.209 -2.968 1.00 0.00 N ATOM 1688 CA LEU B 54 -4.331 -7.226 -2.431 1.00 0.00 C ATOM 1689 C LEU B 54 -5.324 -7.677 -3.515 1.00 0.00 C ATOM 1690 O LEU B 54 -6.237 -8.468 -3.248 1.00 0.00 O ATOM 1691 CB LEU B 54 -4.680 -5.814 -1.917 1.00 0.00 C ATOM 1692 CG LEU B 54 -5.717 -5.703 -0.786 1.00 0.00 C ATOM 1693 CD1 LEU B 54 -5.746 -4.286 -0.244 1.00 0.00 C ATOM 1694 CD2 LEU B 54 -7.118 -6.104 -1.233 1.00 0.00 C ATOM 0 H LEU B 54 -2.546 -6.284 -2.977 1.00 0.00 H new ATOM 0 HA LEU B 54 -4.395 -7.934 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.758 -5.344 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -5.041 -5.229 -2.763 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.410 -6.399 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -6.483 -4.217 0.556 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -4.762 -4.025 0.146 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.014 -3.596 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -7.809 -6.007 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -7.440 -5.454 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -7.108 -7.138 -1.577 1.00 0.00 H new ATOM 1706 N SER B 55 -5.123 -7.190 -4.731 1.00 0.00 N ATOM 1707 CA SER B 55 -5.978 -7.523 -5.843 1.00 0.00 C ATOM 1708 C SER B 55 -5.934 -9.027 -6.110 1.00 0.00 C ATOM 1709 O SER B 55 -6.978 -9.696 -6.104 1.00 0.00 O ATOM 1710 CB SER B 55 -5.562 -6.721 -7.093 1.00 0.00 C ATOM 1711 OG SER B 55 -6.450 -6.928 -8.186 1.00 0.00 O ATOM 0 H SER B 55 -4.361 -6.554 -4.966 1.00 0.00 H new ATOM 0 HA SER B 55 -7.005 -7.254 -5.597 1.00 0.00 H new ATOM 0 HB2 SER B 55 -5.532 -5.659 -6.848 1.00 0.00 H new ATOM 0 HB3 SER B 55 -4.553 -7.009 -7.388 1.00 0.00 H new ATOM 0 HG SER B 55 -6.150 -6.400 -8.955 1.00 0.00 H new ATOM 1717 N GLN B 56 -4.735 -9.578 -6.284 1.00 0.00 N ATOM 1718 CA GLN B 56 -4.603 -11.001 -6.569 1.00 0.00 C ATOM 1719 C GLN B 56 -5.001 -11.844 -5.362 1.00 0.00 C ATOM 1720 O GLN B 56 -5.513 -12.936 -5.517 1.00 0.00 O ATOM 1721 CB GLN B 56 -3.200 -11.356 -7.076 1.00 0.00 C ATOM 1722 CG GLN B 56 -2.084 -11.092 -6.087 1.00 0.00 C ATOM 1723 CD GLN B 56 -0.720 -11.245 -6.699 1.00 0.00 C ATOM 1724 OE1 GLN B 56 -0.141 -12.328 -6.703 1.00 0.00 O ATOM 1725 NE2 GLN B 56 -0.191 -10.164 -7.211 1.00 0.00 N ATOM 0 H GLN B 56 -3.853 -9.068 -6.233 1.00 0.00 H new ATOM 0 HA GLN B 56 -5.296 -11.237 -7.376 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -3.183 -12.411 -7.349 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -3.003 -10.789 -7.986 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -2.188 -10.083 -5.689 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -2.180 -11.778 -5.246 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -0.706 -9.284 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.736 -10.201 -7.634 1.00 0.00 H new ATOM 1734 N LEU B 57 -4.786 -11.305 -4.178 1.00 0.00 N ATOM 1735 CA LEU B 57 -5.186 -11.929 -2.925 1.00 0.00 C ATOM 1736 C LEU B 57 -6.686 -12.199 -2.962 1.00 0.00 C ATOM 1737 O LEU B 57 -7.120 -13.345 -2.897 1.00 0.00 O ATOM 1738 CB LEU B 57 -4.759 -10.987 -1.765 1.00 0.00 C ATOM 1739 CG LEU B 57 -5.116 -11.340 -0.326 1.00 0.00 C ATOM 1740 CD1 LEU B 57 -4.046 -10.800 0.613 1.00 0.00 C ATOM 1741 CD2 LEU B 57 -6.419 -10.686 0.041 1.00 0.00 C ATOM 0 H LEU B 57 -4.321 -10.406 -4.054 1.00 0.00 H new ATOM 0 HA LEU B 57 -4.699 -12.891 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -3.675 -10.883 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -5.183 -10.004 -1.972 1.00 0.00 H new ATOM 0 HG LEU B 57 -5.191 -12.424 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -4.303 -11.053 1.642 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -3.083 -11.243 0.360 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -3.985 -9.717 0.511 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -6.675 -10.938 1.070 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -6.323 -9.604 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -7.205 -11.041 -0.626 1.00 0.00 H new ATOM 1753 N LYS B 58 -7.448 -11.141 -3.156 1.00 0.00 N ATOM 1754 CA LYS B 58 -8.906 -11.211 -3.293 1.00 0.00 C ATOM 1755 C LYS B 58 -9.309 -12.169 -4.425 1.00 0.00 C ATOM 1756 O LYS B 58 -10.244 -12.972 -4.276 1.00 0.00 O ATOM 1757 CB LYS B 58 -9.458 -9.811 -3.597 1.00 0.00 C ATOM 1758 CG LYS B 58 -10.975 -9.742 -3.765 1.00 0.00 C ATOM 1759 CD LYS B 58 -11.451 -8.326 -4.084 1.00 0.00 C ATOM 1760 CE LYS B 58 -10.907 -7.821 -5.419 1.00 0.00 C ATOM 1761 NZ LYS B 58 -11.357 -6.438 -5.702 1.00 0.00 N ATOM 0 H LYS B 58 -7.077 -10.193 -3.225 1.00 0.00 H new ATOM 0 HA LYS B 58 -9.321 -11.585 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -9.165 -9.138 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -8.989 -9.441 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -11.282 -10.417 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -11.457 -10.090 -2.851 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -12.541 -8.308 -4.107 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -11.138 -7.651 -3.287 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -9.818 -7.854 -5.405 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -11.236 -8.483 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -10.969 -6.127 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -12.396 -6.412 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -11.022 -5.803 -4.950 1.00 0.00 H new ATOM 1775 N THR B 59 -8.584 -12.083 -5.532 1.00 0.00 N ATOM 1776 CA THR B 59 -8.869 -12.873 -6.721 1.00 0.00 C ATOM 1777 C THR B 59 -8.726 -14.377 -6.436 1.00 0.00 C ATOM 1778 O THR B 59 -9.690 -15.141 -6.570 1.00 0.00 O ATOM 1779 CB THR B 59 -7.927 -12.472 -7.885 1.00 0.00 C ATOM 1780 OG1 THR B 59 -7.998 -11.042 -8.089 1.00 0.00 O ATOM 1781 CG2 THR B 59 -8.332 -13.174 -9.173 1.00 0.00 C ATOM 0 H THR B 59 -7.781 -11.462 -5.631 1.00 0.00 H new ATOM 0 HA THR B 59 -9.900 -12.670 -7.010 1.00 0.00 H new ATOM 0 HB THR B 59 -6.911 -12.768 -7.625 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.442 -10.588 -7.421 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.657 -12.878 -9.976 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.277 -14.253 -9.032 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.353 -12.894 -9.434 1.00 0.00 H new ATOM 1789 N LEU B 60 -7.547 -14.777 -5.984 1.00 0.00 N ATOM 1790 CA LEU B 60 -7.259 -16.178 -5.733 1.00 0.00 C ATOM 1791 C LEU B 60 -8.093 -16.732 -4.604 1.00 0.00 C ATOM 1792 O LEU B 60 -8.496 -17.875 -4.648 1.00 0.00 O ATOM 1793 CB LEU B 60 -5.752 -16.450 -5.509 1.00 0.00 C ATOM 1794 CG LEU B 60 -4.838 -16.522 -6.766 1.00 0.00 C ATOM 1795 CD1 LEU B 60 -5.300 -17.606 -7.721 1.00 0.00 C ATOM 1796 CD2 LEU B 60 -4.728 -15.192 -7.491 1.00 0.00 C ATOM 0 H LEU B 60 -6.771 -14.146 -5.783 1.00 0.00 H new ATOM 0 HA LEU B 60 -7.540 -16.710 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -5.363 -15.669 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -5.657 -17.393 -4.970 1.00 0.00 H new ATOM 0 HG LEU B 60 -3.842 -16.774 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -4.641 -17.631 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -5.272 -18.572 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -6.319 -17.395 -8.045 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -4.078 -15.303 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -5.718 -14.873 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -4.309 -14.444 -6.818 1.00 0.00 H new ATOM 1808 N ILE B 61 -8.383 -15.914 -3.613 1.00 0.00 N ATOM 1809 CA ILE B 61 -9.220 -16.346 -2.508 1.00 0.00 C ATOM 1810 C ILE B 61 -10.636 -16.661 -2.969 1.00 0.00 C ATOM 1811 O ILE B 61 -11.172 -17.733 -2.671 1.00 0.00 O ATOM 1812 CB ILE B 61 -9.236 -15.318 -1.348 1.00 0.00 C ATOM 1813 CG1 ILE B 61 -7.884 -15.296 -0.658 1.00 0.00 C ATOM 1814 CG2 ILE B 61 -10.332 -15.624 -0.339 1.00 0.00 C ATOM 1815 CD1 ILE B 61 -7.509 -16.616 -0.029 1.00 0.00 C ATOM 0 H ILE B 61 -8.054 -14.951 -3.548 1.00 0.00 H new ATOM 0 HA ILE B 61 -8.776 -17.264 -2.124 1.00 0.00 H new ATOM 0 HB ILE B 61 -9.444 -14.337 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.119 -15.017 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -7.890 -14.524 0.112 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.310 -14.881 0.458 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.302 -15.595 -0.835 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.170 -16.615 0.084 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -6.532 -16.528 0.446 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -8.253 -16.887 0.720 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -7.471 -17.388 -0.798 1.00 0.00 H new ATOM 1827 N LEU B 62 -11.220 -15.774 -3.745 1.00 0.00 N ATOM 1828 CA LEU B 62 -12.585 -15.972 -4.184 1.00 0.00 C ATOM 1829 C LEU B 62 -12.635 -17.188 -5.125 1.00 0.00 C ATOM 1830 O LEU B 62 -13.615 -17.875 -5.186 1.00 0.00 O ATOM 1831 CB LEU B 62 -13.127 -14.683 -4.866 1.00 0.00 C ATOM 1832 CG LEU B 62 -14.674 -14.459 -4.898 1.00 0.00 C ATOM 1833 CD1 LEU B 62 -15.417 -15.463 -5.772 1.00 0.00 C ATOM 1834 CD2 LEU B 62 -15.245 -14.448 -3.480 1.00 0.00 C ATOM 0 H LEU B 62 -10.778 -14.919 -4.082 1.00 0.00 H new ATOM 0 HA LEU B 62 -13.229 -16.172 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.677 -13.826 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.768 -14.675 -5.895 1.00 0.00 H new ATOM 0 HG LEU B 62 -14.832 -13.484 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -16.485 -15.247 -5.747 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -15.056 -15.389 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -15.242 -16.471 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -16.323 -14.291 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -15.036 -15.402 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -14.784 -13.643 -2.908 1.00 0.00 H new ATOM 1846 N ASP B 63 -11.538 -17.464 -5.783 1.00 0.00 N ATOM 1847 CA ASP B 63 -11.444 -18.591 -6.723 1.00 0.00 C ATOM 1848 C ASP B 63 -11.162 -19.912 -6.015 1.00 0.00 C ATOM 1849 O ASP B 63 -11.541 -20.972 -6.477 1.00 0.00 O ATOM 1850 CB ASP B 63 -10.322 -18.330 -7.662 1.00 0.00 C ATOM 1851 CG ASP B 63 -10.247 -19.317 -8.798 1.00 0.00 C ATOM 1852 OD1 ASP B 63 -11.117 -19.278 -9.701 1.00 0.00 O ATOM 1853 OD2 ASP B 63 -9.281 -20.123 -8.844 1.00 0.00 O ATOM 0 H ASP B 63 -10.677 -16.925 -5.694 1.00 0.00 H new ATOM 0 HA ASP B 63 -12.401 -18.674 -7.238 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -10.427 -17.325 -8.071 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -9.383 -18.353 -7.109 1.00 0.00 H new ATOM 1858 N ALA B 64 -10.461 -19.846 -4.933 1.00 0.00 N ATOM 1859 CA ALA B 64 -10.092 -21.023 -4.181 1.00 0.00 C ATOM 1860 C ALA B 64 -11.242 -21.486 -3.329 1.00 0.00 C ATOM 1861 O ALA B 64 -11.440 -22.681 -3.121 1.00 0.00 O ATOM 1862 CB ALA B 64 -8.877 -20.738 -3.324 1.00 0.00 C ATOM 0 H ALA B 64 -10.120 -18.972 -4.533 1.00 0.00 H new ATOM 0 HA ALA B 64 -9.843 -21.820 -4.882 1.00 0.00 H new ATOM 0 HB1 ALA B 64 -8.610 -21.633 -2.763 1.00 0.00 H new ATOM 0 HB2 ALA B 64 -8.042 -20.447 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA B 64 -9.103 -19.929 -2.630 1.00 0.00 H new ATOM 1868 N LEU B 65 -12.017 -20.546 -2.842 1.00 0.00 N ATOM 1869 CA LEU B 65 -13.151 -20.906 -2.005 1.00 0.00 C ATOM 1870 C LEU B 65 -14.415 -20.946 -2.812 1.00 0.00 C ATOM 1871 O LEU B 65 -15.241 -21.832 -2.622 1.00 0.00 O ATOM 1872 CB LEU B 65 -13.343 -19.976 -0.783 1.00 0.00 C ATOM 1873 CG LEU B 65 -12.277 -20.024 0.323 1.00 0.00 C ATOM 1874 CD1 LEU B 65 -10.998 -19.357 -0.104 1.00 0.00 C ATOM 1875 CD2 LEU B 65 -12.801 -19.412 1.606 1.00 0.00 C ATOM 0 H LEU B 65 -11.893 -19.546 -3.002 1.00 0.00 H new ATOM 0 HA LEU B 65 -12.925 -21.898 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -13.403 -18.951 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -14.307 -20.210 -0.331 1.00 0.00 H new ATOM 0 HG LEU B 65 -12.051 -21.074 0.510 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -10.271 -19.413 0.706 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -10.600 -19.862 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -11.195 -18.312 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -12.028 -19.458 2.373 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -13.074 -18.372 1.428 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -13.678 -19.965 1.941 1.00 0.00 H new ATOM 1887 N LYS B 66 -14.531 -20.009 -3.741 1.00 0.00 N ATOM 1888 CA LYS B 66 -15.708 -19.844 -4.583 1.00 0.00 C ATOM 1889 C LYS B 66 -16.965 -19.696 -3.767 1.00 0.00 C ATOM 1890 O LYS B 66 -17.796 -20.609 -3.671 1.00 0.00 O ATOM 1891 CB LYS B 66 -15.800 -20.920 -5.648 1.00 0.00 C ATOM 1892 CG LYS B 66 -14.707 -20.798 -6.709 1.00 0.00 C ATOM 1893 CD LYS B 66 -14.425 -22.131 -7.361 1.00 0.00 C ATOM 1894 CE LYS B 66 -13.728 -23.062 -6.377 1.00 0.00 C ATOM 1895 NZ LYS B 66 -13.496 -24.402 -6.945 1.00 0.00 N ATOM 0 H LYS B 66 -13.796 -19.329 -3.935 1.00 0.00 H new ATOM 0 HA LYS B 66 -15.595 -18.905 -5.125 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -15.733 -21.900 -5.175 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -16.776 -20.865 -6.130 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -15.012 -20.077 -7.467 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -13.795 -20.414 -6.252 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -15.357 -22.582 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -13.800 -21.988 -8.242 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -12.774 -22.625 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -14.332 -23.152 -5.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -13.020 -25.000 -6.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -14.407 -24.831 -7.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -12.897 -24.321 -7.792 1.00 0.00 H new ATOM 1909 N LYS B 67 -17.044 -18.571 -3.105 1.00 0.00 N ATOM 1910 CA LYS B 67 -18.184 -18.250 -2.290 1.00 0.00 C ATOM 1911 C LYS B 67 -19.339 -17.846 -3.175 1.00 0.00 C ATOM 1912 O LYS B 67 -20.272 -18.620 -3.389 1.00 0.00 O ATOM 1913 CB LYS B 67 -17.860 -17.145 -1.277 1.00 0.00 C ATOM 1914 CG LYS B 67 -16.797 -17.522 -0.255 1.00 0.00 C ATOM 1915 CD LYS B 67 -16.688 -16.466 0.828 1.00 0.00 C ATOM 1916 CE LYS B 67 -15.692 -16.868 1.905 1.00 0.00 C ATOM 1917 NZ LYS B 67 -15.723 -15.956 3.080 1.00 0.00 N ATOM 0 H LYS B 67 -16.320 -17.853 -3.116 1.00 0.00 H new ATOM 0 HA LYS B 67 -18.461 -19.136 -1.719 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -17.529 -16.259 -1.818 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -18.774 -16.873 -0.749 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -17.043 -18.484 0.194 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -15.834 -17.639 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -16.382 -15.519 0.384 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -17.667 -16.305 1.279 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -15.907 -17.885 2.233 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -14.688 -16.876 1.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -14.992 -16.243 3.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -15.541 -14.981 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -16.658 -16.006 3.533 1.00 0.00 H new ATOM 1931 N ASP B 68 -19.245 -16.660 -3.743 1.00 0.00 N ATOM 1932 CA ASP B 68 -20.252 -16.163 -4.649 1.00 0.00 C ATOM 1933 C ASP B 68 -19.697 -14.992 -5.342 1.00 0.00 C ATOM 1934 O ASP B 68 -18.868 -14.264 -4.776 1.00 0.00 O ATOM 1935 CB ASP B 68 -21.508 -15.727 -3.930 1.00 0.00 C ATOM 1936 CG ASP B 68 -22.720 -15.811 -4.825 1.00 0.00 C ATOM 1937 OD1 ASP B 68 -22.856 -14.996 -5.742 1.00 0.00 O ATOM 1938 OD2 ASP B 68 -23.544 -16.717 -4.635 1.00 0.00 O ATOM 0 H ASP B 68 -18.468 -16.017 -3.587 1.00 0.00 H new ATOM 0 HA ASP B 68 -20.518 -16.967 -5.335 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -21.660 -16.353 -3.051 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -21.388 -14.703 -3.575 1.00 0.00 H new ATOM 1943 N SER B 69 -20.125 -14.790 -6.528 1.00 0.00 N ATOM 1944 CA SER B 69 -19.670 -13.699 -7.294 1.00 0.00 C ATOM 1945 C SER B 69 -20.519 -12.443 -7.009 1.00 0.00 C ATOM 1946 O SER B 69 -20.120 -11.324 -7.322 1.00 0.00 O ATOM 1947 CB SER B 69 -19.632 -14.081 -8.761 1.00 0.00 C ATOM 1948 OG SER B 69 -18.833 -15.254 -8.937 1.00 0.00 O ATOM 0 H SER B 69 -20.808 -15.384 -6.999 1.00 0.00 H new ATOM 0 HA SER B 69 -18.650 -13.444 -7.007 1.00 0.00 H new ATOM 0 HB2 SER B 69 -20.643 -14.261 -9.125 1.00 0.00 H new ATOM 0 HB3 SER B 69 -19.223 -13.260 -9.349 1.00 0.00 H new ATOM 0 HG SER B 69 -18.813 -15.497 -9.886 1.00 0.00 H new ATOM 1954 N SER B 70 -21.673 -12.641 -6.389 1.00 0.00 N ATOM 1955 CA SER B 70 -22.537 -11.543 -6.012 1.00 0.00 C ATOM 1956 C SER B 70 -21.971 -10.858 -4.755 1.00 0.00 C ATOM 1957 O SER B 70 -21.877 -9.637 -4.678 1.00 0.00 O ATOM 1958 CB SER B 70 -23.933 -12.087 -5.742 1.00 0.00 C ATOM 1959 OG SER B 70 -24.307 -13.002 -6.770 1.00 0.00 O ATOM 0 H SER B 70 -22.031 -13.562 -6.137 1.00 0.00 H new ATOM 0 HA SER B 70 -22.589 -10.808 -6.815 1.00 0.00 H new ATOM 0 HB2 SER B 70 -23.957 -12.586 -4.773 1.00 0.00 H new ATOM 0 HB3 SER B 70 -24.649 -11.267 -5.696 1.00 0.00 H new ATOM 0 HG SER B 70 -24.037 -13.909 -6.515 1.00 0.00 H new ATOM 1965 N ARG B 71 -21.525 -11.680 -3.792 1.00 0.00 N ATOM 1966 CA ARG B 71 -20.934 -11.163 -2.550 1.00 0.00 C ATOM 1967 C ARG B 71 -19.544 -10.637 -2.824 1.00 0.00 C ATOM 1968 O ARG B 71 -18.953 -9.965 -1.997 1.00 0.00 O ATOM 1969 CB ARG B 71 -20.962 -12.226 -1.410 1.00 0.00 C ATOM 1970 CG ARG B 71 -20.037 -13.434 -1.584 1.00 0.00 C ATOM 1971 CD ARG B 71 -18.697 -13.241 -0.871 1.00 0.00 C ATOM 1972 NE ARG B 71 -18.845 -13.262 0.605 1.00 0.00 N ATOM 1973 CZ ARG B 71 -18.013 -12.682 1.508 1.00 0.00 C ATOM 1974 NH1 ARG B 71 -16.984 -11.947 1.114 1.00 0.00 N ATOM 1975 NH2 ARG B 71 -18.231 -12.841 2.805 1.00 0.00 N ATOM 0 H ARG B 71 -21.562 -12.698 -3.849 1.00 0.00 H new ATOM 0 HA ARG B 71 -21.540 -10.331 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -20.705 -11.730 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -21.984 -12.590 -1.307 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -20.529 -14.326 -1.195 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -19.861 -13.605 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -18.007 -14.027 -1.177 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -18.256 -12.292 -1.178 1.00 0.00 H new ATOM 0 HE ARG B 71 -19.652 -13.762 0.979 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -16.807 -11.810 0.119 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -16.369 -11.518 1.806 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -19.023 -13.399 3.124 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -17.607 -12.406 3.484 1.00 0.00 H new ATOM 1989 N HIS B 72 -19.045 -10.936 -4.018 1.00 0.00 N ATOM 1990 CA HIS B 72 -17.763 -10.444 -4.464 1.00 0.00 C ATOM 1991 C HIS B 72 -17.813 -8.918 -4.625 1.00 0.00 C ATOM 1992 O HIS B 72 -16.833 -8.224 -4.376 1.00 0.00 O ATOM 1993 CB HIS B 72 -17.320 -11.154 -5.766 1.00 0.00 C ATOM 1994 CG HIS B 72 -15.978 -10.726 -6.319 1.00 0.00 C ATOM 1995 ND1 HIS B 72 -14.762 -11.215 -5.879 1.00 0.00 N ATOM 1996 CD2 HIS B 72 -15.683 -9.857 -7.316 1.00 0.00 C ATOM 1997 CE1 HIS B 72 -13.797 -10.650 -6.604 1.00 0.00 C ATOM 1998 NE2 HIS B 72 -14.300 -9.814 -7.493 1.00 0.00 N ATOM 0 H HIS B 72 -19.524 -11.527 -4.698 1.00 0.00 H new ATOM 0 HA HIS B 72 -17.011 -10.674 -3.709 1.00 0.00 H new ATOM 0 HB2 HIS B 72 -17.291 -12.228 -5.581 1.00 0.00 H new ATOM 0 HB3 HIS B 72 -18.079 -10.982 -6.529 1.00 0.00 H new ATOM 0 HD2 HIS B 72 -16.404 -9.288 -7.884 1.00 0.00 H new ATOM 0 HE1 HIS B 72 -12.743 -10.850 -6.480 1.00 0.00 H new ATOM 0 HE2 HIS B 72 -13.784 -9.252 -8.170 1.00 0.00 H new ATOM 2006 N SER B 73 -18.986 -8.410 -4.957 1.00 0.00 N ATOM 2007 CA SER B 73 -19.186 -6.989 -5.170 1.00 0.00 C ATOM 2008 C SER B 73 -19.325 -6.234 -3.839 1.00 0.00 C ATOM 2009 O SER B 73 -19.380 -5.000 -3.796 1.00 0.00 O ATOM 2010 CB SER B 73 -20.431 -6.800 -6.020 1.00 0.00 C ATOM 2011 OG SER B 73 -20.402 -7.681 -7.133 1.00 0.00 O ATOM 0 H SER B 73 -19.827 -8.972 -5.087 1.00 0.00 H new ATOM 0 HA SER B 73 -18.315 -6.579 -5.682 1.00 0.00 H new ATOM 0 HB2 SER B 73 -21.322 -6.988 -5.421 1.00 0.00 H new ATOM 0 HB3 SER B 73 -20.492 -5.768 -6.365 1.00 0.00 H new ATOM 0 HG SER B 73 -21.209 -7.552 -7.673 1.00 0.00 H new ATOM 2017 N LYS B 74 -19.331 -6.979 -2.775 1.00 0.00 N ATOM 2018 CA LYS B 74 -19.518 -6.449 -1.440 1.00 0.00 C ATOM 2019 C LYS B 74 -18.300 -6.823 -0.595 1.00 0.00 C ATOM 2020 O LYS B 74 -18.353 -6.934 0.636 1.00 0.00 O ATOM 2021 CB LYS B 74 -20.869 -6.971 -0.856 1.00 0.00 C ATOM 2022 CG LYS B 74 -21.309 -6.501 0.574 1.00 0.00 C ATOM 2023 CD LYS B 74 -21.394 -4.964 0.777 1.00 0.00 C ATOM 2024 CE LYS B 74 -20.025 -4.344 1.074 1.00 0.00 C ATOM 2025 NZ LYS B 74 -20.080 -2.896 1.368 1.00 0.00 N ATOM 0 H LYS B 74 -19.205 -7.991 -2.801 1.00 0.00 H new ATOM 0 HA LYS B 74 -19.588 -5.361 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -21.659 -6.691 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -20.825 -8.060 -0.846 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -22.285 -6.933 0.795 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -20.608 -6.908 1.303 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -21.813 -4.504 -0.118 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -22.076 -4.745 1.598 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -19.578 -4.861 1.923 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -19.369 -4.508 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -19.114 -2.530 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -20.540 -2.399 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.624 -2.739 2.240 1.00 0.00 H new ATOM 2039 N LEU B 75 -17.193 -6.990 -1.262 1.00 0.00 N ATOM 2040 CA LEU B 75 -15.968 -7.235 -0.576 1.00 0.00 C ATOM 2041 C LEU B 75 -15.383 -5.950 -0.038 1.00 0.00 C ATOM 2042 O LEU B 75 -15.090 -5.008 -0.785 1.00 0.00 O ATOM 2043 CB LEU B 75 -14.939 -7.964 -1.425 1.00 0.00 C ATOM 2044 CG LEU B 75 -14.727 -9.459 -1.144 1.00 0.00 C ATOM 2045 CD1 LEU B 75 -14.605 -9.776 0.328 1.00 0.00 C ATOM 2046 CD2 LEU B 75 -15.736 -10.329 -1.827 1.00 0.00 C ATOM 0 H LEU B 75 -17.119 -6.960 -2.279 1.00 0.00 H new ATOM 0 HA LEU B 75 -16.217 -7.895 0.255 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.226 -7.855 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -13.981 -7.458 -1.303 1.00 0.00 H new ATOM 0 HG LEU B 75 -13.761 -9.700 -1.587 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.457 -10.848 0.458 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.754 -9.239 0.747 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.516 -9.470 0.843 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -15.535 -11.374 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -16.736 -10.065 -1.483 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -15.673 -10.182 -2.905 1.00 0.00 H new ATOM 2058 N GLU B 76 -15.250 -5.917 1.246 1.00 0.00 N ATOM 2059 CA GLU B 76 -14.651 -4.805 1.964 1.00 0.00 C ATOM 2060 C GLU B 76 -13.211 -5.167 2.129 1.00 0.00 C ATOM 2061 O GLU B 76 -12.922 -6.346 2.204 1.00 0.00 O ATOM 2062 CB GLU B 76 -15.260 -4.708 3.367 1.00 0.00 C ATOM 2063 CG GLU B 76 -16.754 -4.481 3.414 1.00 0.00 C ATOM 2064 CD GLU B 76 -17.150 -3.068 3.090 1.00 0.00 C ATOM 2065 OE1 GLU B 76 -17.186 -2.227 4.019 1.00 0.00 O ATOM 2066 OE2 GLU B 76 -17.477 -2.772 1.934 1.00 0.00 O ATOM 0 H GLU B 76 -15.558 -6.675 1.855 1.00 0.00 H new ATOM 0 HA GLU B 76 -14.805 -3.865 1.435 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -15.033 -5.627 3.907 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -14.770 -3.894 3.902 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -17.240 -5.158 2.711 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -17.122 -4.736 4.408 1.00 0.00 H new ATOM 2073 N LYS B 77 -12.319 -4.199 2.212 1.00 0.00 N ATOM 2074 CA LYS B 77 -10.898 -4.481 2.430 1.00 0.00 C ATOM 2075 C LYS B 77 -10.702 -5.395 3.639 1.00 0.00 C ATOM 2076 O LYS B 77 -10.004 -6.400 3.573 1.00 0.00 O ATOM 2077 CB LYS B 77 -10.115 -3.177 2.600 1.00 0.00 C ATOM 2078 CG LYS B 77 -8.697 -3.390 3.096 1.00 0.00 C ATOM 2079 CD LYS B 77 -7.862 -2.119 3.073 1.00 0.00 C ATOM 2080 CE LYS B 77 -7.605 -1.574 1.676 1.00 0.00 C ATOM 2081 NZ LYS B 77 -6.870 -0.293 1.736 1.00 0.00 N ATOM 0 H LYS B 77 -12.545 -3.208 2.133 1.00 0.00 H new ATOM 0 HA LYS B 77 -10.514 -5.001 1.553 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.084 -2.653 1.645 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -10.645 -2.532 3.301 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -8.729 -3.779 4.114 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -8.212 -4.148 2.480 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -8.366 -1.354 3.663 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -6.905 -2.316 3.557 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -7.033 -2.299 1.098 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -8.553 -1.430 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -6.706 0.059 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -7.429 0.404 2.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -5.956 -0.439 2.211 1.00 0.00 H new ATOM 2095 N ALA B 78 -11.393 -5.062 4.695 1.00 0.00 N ATOM 2096 CA ALA B 78 -11.371 -5.820 5.936 1.00 0.00 C ATOM 2097 C ALA B 78 -11.892 -7.246 5.736 1.00 0.00 C ATOM 2098 O ALA B 78 -11.456 -8.176 6.414 1.00 0.00 O ATOM 2099 CB ALA B 78 -12.230 -5.119 6.950 1.00 0.00 C ATOM 0 H ALA B 78 -12.001 -4.243 4.727 1.00 0.00 H new ATOM 0 HA ALA B 78 -10.339 -5.883 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -12.220 -5.680 7.885 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -11.842 -4.116 7.125 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -13.252 -5.053 6.577 1.00 0.00 H new ATOM 2105 N ASP B 79 -12.803 -7.401 4.792 1.00 0.00 N ATOM 2106 CA ASP B 79 -13.446 -8.697 4.542 1.00 0.00 C ATOM 2107 C ASP B 79 -12.513 -9.537 3.731 1.00 0.00 C ATOM 2108 O ASP B 79 -12.333 -10.693 3.987 1.00 0.00 O ATOM 2109 CB ASP B 79 -14.771 -8.538 3.779 1.00 0.00 C ATOM 2110 CG ASP B 79 -15.675 -9.790 3.877 1.00 0.00 C ATOM 2111 OD1 ASP B 79 -15.566 -10.718 3.051 1.00 0.00 O ATOM 2112 OD2 ASP B 79 -16.540 -9.842 4.790 1.00 0.00 O ATOM 0 H ASP B 79 -13.121 -6.649 4.180 1.00 0.00 H new ATOM 0 HA ASP B 79 -13.667 -9.165 5.501 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.309 -7.675 4.172 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -14.558 -8.331 2.730 1.00 0.00 H new ATOM 2117 N ILE B 80 -11.901 -8.893 2.757 1.00 0.00 N ATOM 2118 CA ILE B 80 -10.944 -9.501 1.846 1.00 0.00 C ATOM 2119 C ILE B 80 -9.766 -10.086 2.620 1.00 0.00 C ATOM 2120 O ILE B 80 -9.457 -11.274 2.485 1.00 0.00 O ATOM 2121 CB ILE B 80 -10.451 -8.439 0.830 1.00 0.00 C ATOM 2122 CG1 ILE B 80 -11.630 -7.947 0.013 1.00 0.00 C ATOM 2123 CG2 ILE B 80 -9.394 -9.012 -0.085 1.00 0.00 C ATOM 2124 CD1 ILE B 80 -11.389 -6.672 -0.733 1.00 0.00 C ATOM 0 H ILE B 80 -12.059 -7.903 2.570 1.00 0.00 H new ATOM 0 HA ILE B 80 -11.431 -10.313 1.307 1.00 0.00 H new ATOM 0 HB ILE B 80 -10.007 -7.609 1.379 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -11.908 -8.722 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -12.482 -7.807 0.679 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -9.066 -8.245 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -8.543 -9.349 0.508 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -9.809 -9.856 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -12.287 -6.400 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -11.143 -5.878 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -10.561 -6.808 -1.428 1.00 0.00 H new ATOM 2136 N LEU B 81 -9.152 -9.263 3.453 1.00 0.00 N ATOM 2137 CA LEU B 81 -8.028 -9.682 4.294 1.00 0.00 C ATOM 2138 C LEU B 81 -8.421 -10.877 5.153 1.00 0.00 C ATOM 2139 O LEU B 81 -7.775 -11.928 5.112 1.00 0.00 O ATOM 2140 CB LEU B 81 -7.573 -8.525 5.197 1.00 0.00 C ATOM 2141 CG LEU B 81 -6.536 -7.518 4.655 1.00 0.00 C ATOM 2142 CD1 LEU B 81 -6.912 -6.968 3.286 1.00 0.00 C ATOM 2143 CD2 LEU B 81 -6.396 -6.379 5.649 1.00 0.00 C ATOM 0 H LEU B 81 -9.414 -8.284 3.570 1.00 0.00 H new ATOM 0 HA LEU B 81 -7.204 -9.970 3.641 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.461 -7.961 5.483 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -7.164 -8.960 6.109 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.589 -8.044 4.533 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -6.148 -6.265 2.954 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.986 -7.788 2.572 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.872 -6.456 3.351 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -5.666 -5.660 5.278 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.360 -5.885 5.775 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -6.062 -6.773 6.609 1.00 0.00 H new ATOM 2155 N GLU B 82 -9.518 -10.730 5.862 1.00 0.00 N ATOM 2156 CA GLU B 82 -10.040 -11.758 6.738 1.00 0.00 C ATOM 2157 C GLU B 82 -10.394 -13.036 5.992 1.00 0.00 C ATOM 2158 O GLU B 82 -10.115 -14.113 6.467 1.00 0.00 O ATOM 2159 CB GLU B 82 -11.226 -11.192 7.510 1.00 0.00 C ATOM 2160 CG GLU B 82 -12.108 -12.152 8.211 1.00 0.00 C ATOM 2161 CD GLU B 82 -13.221 -11.434 8.916 1.00 0.00 C ATOM 2162 OE1 GLU B 82 -12.949 -10.719 9.908 1.00 0.00 O ATOM 2163 OE2 GLU B 82 -14.395 -11.590 8.522 1.00 0.00 O ATOM 0 H GLU B 82 -10.082 -9.880 5.847 1.00 0.00 H new ATOM 0 HA GLU B 82 -9.261 -12.047 7.443 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -10.841 -10.488 8.248 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -11.839 -10.620 6.813 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -12.523 -12.862 7.495 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -11.527 -12.728 8.931 1.00 0.00 H new ATOM 2170 N MET B 83 -10.916 -12.903 4.799 1.00 0.00 N ATOM 2171 CA MET B 83 -11.376 -14.031 4.004 1.00 0.00 C ATOM 2172 C MET B 83 -10.182 -14.893 3.620 1.00 0.00 C ATOM 2173 O MET B 83 -10.261 -16.128 3.576 1.00 0.00 O ATOM 2174 CB MET B 83 -12.123 -13.509 2.756 1.00 0.00 C ATOM 2175 CG MET B 83 -12.776 -14.571 1.894 1.00 0.00 C ATOM 2176 SD MET B 83 -13.781 -13.886 0.542 1.00 0.00 S ATOM 2177 CE MET B 83 -12.582 -12.857 -0.319 1.00 0.00 C ATOM 0 H MET B 83 -11.038 -12.000 4.340 1.00 0.00 H new ATOM 0 HA MET B 83 -12.069 -14.645 4.580 1.00 0.00 H new ATOM 0 HB2 MET B 83 -12.891 -12.807 3.081 1.00 0.00 H new ATOM 0 HB3 MET B 83 -11.419 -12.949 2.141 1.00 0.00 H new ATOM 0 HG2 MET B 83 -12.002 -15.213 1.473 1.00 0.00 H new ATOM 0 HG3 MET B 83 -13.406 -15.201 2.522 1.00 0.00 H new ATOM 0 HE1 MET B 83 -12.805 -12.854 -1.386 1.00 0.00 H new ATOM 0 HE2 MET B 83 -12.634 -11.838 0.066 1.00 0.00 H new ATOM 0 HE3 MET B 83 -11.580 -13.255 -0.159 1.00 0.00 H new ATOM 2187 N THR B 84 -9.075 -14.223 3.442 1.00 0.00 N ATOM 2188 CA THR B 84 -7.812 -14.810 3.095 1.00 0.00 C ATOM 2189 C THR B 84 -7.200 -15.511 4.326 1.00 0.00 C ATOM 2190 O THR B 84 -6.726 -16.653 4.245 1.00 0.00 O ATOM 2191 CB THR B 84 -6.900 -13.677 2.590 1.00 0.00 C ATOM 2192 OG1 THR B 84 -7.631 -12.968 1.596 1.00 0.00 O ATOM 2193 CG2 THR B 84 -5.619 -14.189 1.957 1.00 0.00 C ATOM 0 H THR B 84 -9.029 -13.209 3.540 1.00 0.00 H new ATOM 0 HA THR B 84 -7.931 -15.565 2.318 1.00 0.00 H new ATOM 0 HB THR B 84 -6.617 -13.056 3.440 1.00 0.00 H new ATOM 0 HG1 THR B 84 -8.124 -12.232 2.015 1.00 0.00 H new ATOM 0 HG21 THR B 84 -5.017 -13.345 1.620 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.056 -14.766 2.690 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.863 -14.824 1.105 1.00 0.00 H new ATOM 2201 N VAL B 85 -7.269 -14.844 5.470 1.00 0.00 N ATOM 2202 CA VAL B 85 -6.749 -15.393 6.723 1.00 0.00 C ATOM 2203 C VAL B 85 -7.569 -16.607 7.152 1.00 0.00 C ATOM 2204 O VAL B 85 -7.029 -17.613 7.589 1.00 0.00 O ATOM 2205 CB VAL B 85 -6.792 -14.355 7.861 1.00 0.00 C ATOM 2206 CG1 VAL B 85 -6.211 -14.914 9.158 1.00 0.00 C ATOM 2207 CG2 VAL B 85 -6.082 -13.099 7.464 1.00 0.00 C ATOM 0 H VAL B 85 -7.682 -13.916 5.560 1.00 0.00 H new ATOM 0 HA VAL B 85 -5.713 -15.678 6.539 1.00 0.00 H new ATOM 0 HB VAL B 85 -7.840 -14.117 8.044 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -6.259 -14.152 9.936 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -6.786 -15.786 9.468 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -5.172 -15.203 8.997 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -6.126 -12.382 8.283 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -5.041 -13.326 7.236 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -6.562 -12.673 6.583 1.00 0.00 H new ATOM 2217 N LYS B 86 -8.870 -16.507 7.009 1.00 0.00 N ATOM 2218 CA LYS B 86 -9.761 -17.582 7.381 1.00 0.00 C ATOM 2219 C LYS B 86 -9.533 -18.809 6.489 1.00 0.00 C ATOM 2220 O LYS B 86 -9.639 -19.950 6.942 1.00 0.00 O ATOM 2221 CB LYS B 86 -11.223 -17.123 7.391 1.00 0.00 C ATOM 2222 CG LYS B 86 -11.493 -15.972 8.377 1.00 0.00 C ATOM 2223 CD LYS B 86 -12.971 -15.786 8.617 1.00 0.00 C ATOM 2224 CE LYS B 86 -13.232 -14.921 9.838 1.00 0.00 C ATOM 2225 NZ LYS B 86 -14.667 -14.856 10.178 1.00 0.00 N ATOM 0 H LYS B 86 -9.339 -15.683 6.634 1.00 0.00 H new ATOM 0 HA LYS B 86 -9.529 -17.881 8.403 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.504 -16.805 6.387 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -11.860 -17.969 7.648 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -10.992 -16.177 9.323 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -11.068 -15.048 7.985 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -13.428 -15.327 7.740 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -13.444 -16.759 8.751 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -12.676 -15.318 10.688 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -12.858 -13.914 9.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -14.798 -14.255 11.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -15.195 -14.453 9.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -15.020 -15.813 10.379 1.00 0.00 H new ATOM 2239 N HIS B 87 -9.155 -18.553 5.241 1.00 0.00 N ATOM 2240 CA HIS B 87 -8.788 -19.605 4.288 1.00 0.00 C ATOM 2241 C HIS B 87 -7.503 -20.308 4.748 1.00 0.00 C ATOM 2242 O HIS B 87 -7.356 -21.522 4.592 1.00 0.00 O ATOM 2243 CB HIS B 87 -8.601 -18.985 2.891 1.00 0.00 C ATOM 2244 CG HIS B 87 -8.072 -19.908 1.810 1.00 0.00 C ATOM 2245 ND1 HIS B 87 -7.020 -19.576 0.991 1.00 0.00 N ATOM 2246 CD2 HIS B 87 -8.519 -21.105 1.365 1.00 0.00 C ATOM 2247 CE1 HIS B 87 -6.866 -20.536 0.092 1.00 0.00 C ATOM 2248 NE2 HIS B 87 -7.748 -21.496 0.269 1.00 0.00 N ATOM 0 H HIS B 87 -9.093 -17.610 4.857 1.00 0.00 H new ATOM 0 HA HIS B 87 -9.583 -20.349 4.240 1.00 0.00 H new ATOM 0 HB2 HIS B 87 -9.561 -18.588 2.562 1.00 0.00 H new ATOM 0 HB3 HIS B 87 -7.920 -18.139 2.981 1.00 0.00 H new ATOM 0 HD1 HIS B 87 -6.453 -18.731 1.063 1.00 0.00 H new ATOM 0 HD2 HIS B 87 -9.339 -21.666 1.789 1.00 0.00 H new ATOM 0 HE1 HIS B 87 -6.115 -20.531 -0.684 1.00 0.00 H new ATOM 2256 N LEU B 88 -6.608 -19.536 5.362 1.00 0.00 N ATOM 2257 CA LEU B 88 -5.336 -20.030 5.861 1.00 0.00 C ATOM 2258 C LEU B 88 -5.628 -21.079 6.902 1.00 0.00 C ATOM 2259 O LEU B 88 -5.055 -22.160 6.887 1.00 0.00 O ATOM 2260 CB LEU B 88 -4.547 -18.827 6.475 1.00 0.00 C ATOM 2261 CG LEU B 88 -3.111 -19.014 7.046 1.00 0.00 C ATOM 2262 CD1 LEU B 88 -2.564 -17.656 7.414 1.00 0.00 C ATOM 2263 CD2 LEU B 88 -3.077 -19.884 8.298 1.00 0.00 C ATOM 0 H LEU B 88 -6.752 -18.540 5.526 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.731 -20.472 5.069 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -4.486 -18.059 5.704 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -5.160 -18.422 7.280 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.518 -19.509 6.277 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.557 -17.766 7.817 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.533 -17.024 6.527 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.207 -17.196 8.165 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.049 -19.977 8.648 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.686 -19.425 9.077 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.472 -20.873 8.065 1.00 0.00 H new ATOM 2275 N ARG B 89 -6.585 -20.764 7.756 1.00 0.00 N ATOM 2276 CA ARG B 89 -6.942 -21.620 8.872 1.00 0.00 C ATOM 2277 C ARG B 89 -7.495 -22.932 8.335 1.00 0.00 C ATOM 2278 O ARG B 89 -7.105 -24.014 8.789 1.00 0.00 O ATOM 2279 CB ARG B 89 -8.007 -20.957 9.765 1.00 0.00 C ATOM 2280 CG ARG B 89 -7.872 -19.445 9.945 1.00 0.00 C ATOM 2281 CD ARG B 89 -6.508 -18.997 10.451 1.00 0.00 C ATOM 2282 NE ARG B 89 -6.213 -19.485 11.803 1.00 0.00 N ATOM 2283 CZ ARG B 89 -6.277 -18.736 12.925 1.00 0.00 C ATOM 2284 NH1 ARG B 89 -6.716 -17.480 12.872 1.00 0.00 N ATOM 2285 NH2 ARG B 89 -5.917 -19.250 14.095 1.00 0.00 N ATOM 0 H ARG B 89 -7.136 -19.908 7.695 1.00 0.00 H new ATOM 0 HA ARG B 89 -6.048 -21.795 9.471 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -8.990 -21.168 9.344 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -7.974 -21.426 10.748 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -8.071 -18.957 8.991 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -8.636 -19.104 10.643 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -5.738 -19.351 9.766 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -6.464 -17.908 10.445 1.00 0.00 H new ATOM 0 HE ARG B 89 -5.939 -20.462 11.903 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -7.006 -17.078 11.980 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -6.762 -16.919 13.723 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -5.590 -20.215 14.149 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.967 -18.680 14.939 1.00 0.00 H new ATOM 2299 N ASN B 90 -8.357 -22.814 7.324 1.00 0.00 N ATOM 2300 CA ASN B 90 -9.023 -23.959 6.681 1.00 0.00 C ATOM 2301 C ASN B 90 -8.007 -24.912 6.130 1.00 0.00 C ATOM 2302 O ASN B 90 -8.043 -26.111 6.401 1.00 0.00 O ATOM 2303 CB ASN B 90 -9.948 -23.520 5.532 1.00 0.00 C ATOM 2304 CG ASN B 90 -11.074 -22.600 5.939 1.00 0.00 C ATOM 2305 OD1 ASN B 90 -11.582 -22.651 7.060 1.00 0.00 O ATOM 2306 ND2 ASN B 90 -11.492 -21.770 5.027 1.00 0.00 N ATOM 0 H ASN B 90 -8.618 -21.914 6.921 1.00 0.00 H new ATOM 0 HA ASN B 90 -9.624 -24.443 7.450 1.00 0.00 H new ATOM 0 HB2 ASN B 90 -9.347 -23.021 4.772 1.00 0.00 H new ATOM 0 HB3 ASN B 90 -10.374 -24.409 5.068 1.00 0.00 H new ATOM 0 HD21 ASN B 90 -12.264 -21.135 5.231 1.00 0.00 H new ATOM 0 HD22 ASN B 90 -11.048 -21.755 4.109 1.00 0.00 H new ATOM 2313 N LEU B 91 -7.088 -24.374 5.387 1.00 0.00 N ATOM 2314 CA LEU B 91 -6.041 -25.155 4.806 1.00 0.00 C ATOM 2315 C LEU B 91 -5.175 -25.758 5.900 1.00 0.00 C ATOM 2316 O LEU B 91 -4.901 -26.930 5.891 1.00 0.00 O ATOM 2317 CB LEU B 91 -5.212 -24.289 3.874 1.00 0.00 C ATOM 2318 CG LEU B 91 -5.944 -23.700 2.662 1.00 0.00 C ATOM 2319 CD1 LEU B 91 -5.046 -22.740 1.920 1.00 0.00 C ATOM 2320 CD2 LEU B 91 -6.411 -24.802 1.723 1.00 0.00 C ATOM 0 H LEU B 91 -7.044 -23.379 5.167 1.00 0.00 H new ATOM 0 HA LEU B 91 -6.475 -25.970 4.226 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -4.793 -23.466 4.454 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -4.373 -24.883 3.511 1.00 0.00 H new ATOM 0 HG LEU B 91 -6.818 -23.160 3.026 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -5.580 -22.331 1.063 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -4.752 -21.928 2.586 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -4.156 -23.267 1.575 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -6.927 -24.360 0.871 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -5.549 -25.369 1.371 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -7.091 -25.468 2.254 1.00 0.00 H new ATOM 2332 N GLN B 92 -4.861 -24.971 6.907 1.00 0.00 N ATOM 2333 CA GLN B 92 -3.975 -25.391 8.006 1.00 0.00 C ATOM 2334 C GLN B 92 -4.602 -26.443 8.918 1.00 0.00 C ATOM 2335 O GLN B 92 -3.917 -27.065 9.719 1.00 0.00 O ATOM 2336 CB GLN B 92 -3.542 -24.192 8.831 1.00 0.00 C ATOM 2337 CG GLN B 92 -2.391 -23.408 8.255 1.00 0.00 C ATOM 2338 CD GLN B 92 -1.098 -24.173 8.364 1.00 0.00 C ATOM 2339 OE1 GLN B 92 -0.910 -24.980 9.274 1.00 0.00 O ATOM 2340 NE2 GLN B 92 -0.199 -23.929 7.485 1.00 0.00 N ATOM 0 H GLN B 92 -5.207 -24.016 7.000 1.00 0.00 H new ATOM 0 HA GLN B 92 -3.107 -25.852 7.535 1.00 0.00 H new ATOM 0 HB2 GLN B 92 -4.395 -23.524 8.949 1.00 0.00 H new ATOM 0 HB3 GLN B 92 -3.266 -24.536 9.828 1.00 0.00 H new ATOM 0 HG2 GLN B 92 -2.593 -23.178 7.209 1.00 0.00 H new ATOM 0 HG3 GLN B 92 -2.298 -22.457 8.779 1.00 0.00 H new ATOM 0 HE21 GLN B 92 -0.382 -23.255 6.742 1.00 0.00 H new ATOM 0 HE22 GLN B 92 0.700 -24.409 7.528 1.00 0.00 H new ATOM 2349 N ARG B 93 -5.878 -26.653 8.780 1.00 0.00 N ATOM 2350 CA ARG B 93 -6.574 -27.618 9.626 1.00 0.00 C ATOM 2351 C ARG B 93 -6.890 -28.880 8.860 1.00 0.00 C ATOM 2352 O ARG B 93 -7.486 -29.810 9.382 1.00 0.00 O ATOM 2353 CB ARG B 93 -7.822 -27.000 10.291 1.00 0.00 C ATOM 2354 CG ARG B 93 -8.876 -26.463 9.338 1.00 0.00 C ATOM 2355 CD ARG B 93 -9.819 -27.533 8.815 1.00 0.00 C ATOM 2356 NE ARG B 93 -10.660 -28.087 9.881 1.00 0.00 N ATOM 2357 CZ ARG B 93 -11.957 -28.373 9.739 1.00 0.00 C ATOM 2358 NH1 ARG B 93 -12.521 -28.336 8.538 1.00 0.00 N ATOM 2359 NH2 ARG B 93 -12.673 -28.743 10.788 1.00 0.00 N ATOM 0 H ARG B 93 -6.469 -26.179 8.097 1.00 0.00 H new ATOM 0 HA ARG B 93 -5.903 -27.897 10.439 1.00 0.00 H new ATOM 0 HB2 ARG B 93 -8.284 -27.755 10.927 1.00 0.00 H new ATOM 0 HB3 ARG B 93 -7.500 -26.188 10.943 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -9.457 -25.694 9.847 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -8.381 -25.982 8.494 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -10.452 -27.110 8.036 1.00 0.00 H new ATOM 0 HD3 ARG B 93 -9.240 -28.334 8.355 1.00 0.00 H new ATOM 0 HE ARG B 93 -10.228 -28.265 10.787 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -11.964 -28.089 7.720 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -13.512 -28.555 8.433 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -12.235 -28.810 11.707 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -13.663 -28.961 10.678 1.00 0.00 H new ATOM 2373 N ALA B 94 -6.476 -28.904 7.619 1.00 0.00 N ATOM 2374 CA ALA B 94 -6.669 -30.062 6.773 1.00 0.00 C ATOM 2375 C ALA B 94 -5.445 -30.961 6.858 1.00 0.00 C ATOM 2376 O ALA B 94 -5.289 -31.910 6.082 1.00 0.00 O ATOM 2377 CB ALA B 94 -6.915 -29.624 5.333 1.00 0.00 C ATOM 0 H ALA B 94 -5.997 -28.127 7.164 1.00 0.00 H new ATOM 0 HA ALA B 94 -7.541 -30.619 7.114 1.00 0.00 H new ATOM 0 HB1 ALA B 94 -7.059 -30.503 4.705 1.00 0.00 H new ATOM 0 HB2 ALA B 94 -7.806 -28.998 5.290 1.00 0.00 H new ATOM 0 HB3 ALA B 94 -6.056 -29.058 4.973 1.00 0.00 H new ATOM 2383 N GLN B 95 -4.593 -30.674 7.822 1.00 0.00 N ATOM 2384 CA GLN B 95 -3.367 -31.406 8.014 1.00 0.00 C ATOM 2385 C GLN B 95 -3.631 -32.443 9.071 1.00 0.00 C ATOM 2386 O GLN B 95 -3.433 -32.142 10.268 1.00 0.00 O ATOM 2387 CB GLN B 95 -2.243 -30.475 8.504 1.00 0.00 C ATOM 2388 CG GLN B 95 -2.226 -29.122 7.833 1.00 0.00 C ATOM 2389 CD GLN B 95 -2.041 -29.189 6.347 1.00 0.00 C ATOM 2390 OE1 GLN B 95 -1.340 -30.054 5.816 1.00 0.00 O ATOM 2391 NE2 GLN B 95 -2.735 -28.343 5.669 1.00 0.00 N ATOM 0 H GLN B 95 -4.737 -29.921 8.495 1.00 0.00 H new ATOM 0 HA GLN B 95 -3.052 -31.855 7.072 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -2.346 -30.334 9.580 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -1.283 -30.963 8.337 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -3.161 -28.606 8.051 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -1.424 -28.523 8.264 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -3.301 -27.645 6.151 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.719 -28.371 4.650 1.00 0.00 H new TER 2400 GLN B 95