USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1590 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 27 HIS : no HE2:sc= -4.76 X(o=-5,f=-4.7!) USER MOD Set 1.2: A 187 LYS NZ :NH3+ -149:sc= -0.215 (180deg=0) USER MOD Set 2.1: A 158 MET CE :methyl 157:sc= -2.87 (180deg=-4.82!) USER MOD Set 2.2: A 163 SER OG : rot 180:sc= -0.145 USER MOD Set 3.1: A 65 THR OG1 : rot 43:sc= 0.0261 USER MOD Set 3.2: A 181 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.325) USER MOD Set 4.1: A 44 TYR OH : rot -64:sc= -3.35 USER MOD Set 4.2: A 105 MET CE :methyl 176:sc= -0.264 (180deg=-0.357) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -80:sc= -0.477 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= 0.477 K(o=0.48,f=-0.47) USER MOD Single : A 33 SER OG : rot -75:sc= -0.346 USER MOD Single : A 34 SER OG : rot -170:sc= -1.88 USER MOD Single : A 36 MET CE :methyl 139:sc= -1.54 (180deg=-3.32!) USER MOD Single : A 38 SER OG : rot 80:sc= 0.894 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 177:sc= -1.53 USER MOD Single : A 46 HIS : no HD1:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -0.343 X(o=-0.34,f=-0.51) USER MOD Single : A 60 THR OG1 : rot -126:sc= 1.03 USER MOD Single : A 61 SER OG : rot 103:sc= -0.048 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -1.99 K(o=-2,f=-3.7!) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 74 GLN : amide:sc= -0.0926 K(o=-0.093,f=-2.6!) USER MOD Single : A 75 MET CE :methyl 139:sc= -3.67! (180deg=-5.23!) USER MOD Single : A 76 ASN : amide:sc= 0.0923 K(o=0.092,f=-7.4!) USER MOD Single : A 77 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.4!) USER MOD Single : A 78 LYS NZ :NH3+ -131:sc= 0.548 (180deg=-0.172) USER MOD Single : A 82 SER OG : rot -81:sc= 0.617 USER MOD Single : A 86 SER OG : rot -86:sc= 1.1 USER MOD Single : A 90 SER OG : rot -101:sc= -0.392 USER MOD Single : A 92 ASN : amide:sc= -0.315 X(o=-0.31,f=-0.0041) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HE2:sc= -0.364 F(o=-1.5,f=-0.36) USER MOD Single : A 100 THR OG1 : rot -36:sc= -1.19 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 114 SER OG : rot -75:sc= 1.2 USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= 0.00741 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.04 K(o=-1,f=-6.6!) USER MOD Single : A 123 THR OG1 : rot -27:sc= 0.369 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -177:sc= -5.02 (180deg=-5.15) USER MOD Single : A 135 SER OG : rot -19:sc= -0.13 USER MOD Single : A 136 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Single : A 138 HIS :FLIP no HD1:sc= -2.95 F(o=-4!,f=-3) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= -0.0793 (180deg=-0.688) USER MOD Single : A 144 ASN : amide:sc= -0.338 K(o=-0.34,f=-4!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0788 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 166 SER OG : rot -91:sc= 1.1 USER MOD Single : A 168 TYR OH : rot -165:sc= -1.5 USER MOD Single : A 169 TYR OH : rot 4:sc= 0.957 USER MOD Single : A 170 ASN : amide:sc=-0.00244 K(o=-0.0024,f=-1.6!) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -1.05 F(o=-2.6,f=-1) USER MOD Single : A 179 SER OG : rot -100:sc= -0.201 USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 185 TYR OH : rot 80:sc= -0.751 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 196 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.7!) USER MOD Single : A 197 ASN : amide:sc= -0.695 K(o=-0.69,f=-5.3!) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 27.123 -22.596 -15.722 1.00 0.00 N ATOM 2 CA LEU A 1 25.735 -22.295 -16.173 1.00 0.00 C ATOM 3 C LEU A 1 25.215 -21.061 -15.431 1.00 0.00 C ATOM 4 O LEU A 1 24.577 -21.169 -14.404 1.00 0.00 O ATOM 5 CB LEU A 1 24.831 -23.494 -15.872 1.00 0.00 C ATOM 6 CG LEU A 1 23.362 -23.108 -16.073 1.00 0.00 C ATOM 7 CD1 LEU A 1 23.217 -22.246 -17.330 1.00 0.00 C ATOM 8 CD2 LEU A 1 22.521 -24.377 -16.231 1.00 0.00 C ATOM 0 H1 LEU A 1 27.477 -23.434 -16.225 1.00 0.00 H new ATOM 0 H2 LEU A 1 27.739 -21.783 -15.927 1.00 0.00 H new ATOM 0 H3 LEU A 1 27.123 -22.781 -14.699 1.00 0.00 H new ATOM 0 HA LEU A 1 25.733 -22.100 -17.245 1.00 0.00 H new ATOM 0 HB2 LEU A 1 25.089 -24.327 -16.526 1.00 0.00 H new ATOM 0 HB3 LEU A 1 24.990 -23.831 -14.848 1.00 0.00 H new ATOM 0 HG LEU A 1 23.018 -22.542 -15.207 1.00 0.00 H new ATOM 0 HD11 LEU A 1 22.170 -21.975 -17.467 1.00 0.00 H new ATOM 0 HD12 LEU A 1 23.815 -21.341 -17.221 1.00 0.00 H new ATOM 0 HD13 LEU A 1 23.563 -22.807 -18.198 1.00 0.00 H new ATOM 0 HD21 LEU A 1 21.475 -24.105 -16.374 1.00 0.00 H new ATOM 0 HD22 LEU A 1 22.871 -24.940 -17.096 1.00 0.00 H new ATOM 0 HD23 LEU A 1 22.617 -24.991 -15.335 1.00 0.00 H new ATOM 22 N PRO A 2 25.489 -19.892 -15.949 1.00 0.00 N ATOM 23 CA PRO A 2 25.040 -18.615 -15.326 1.00 0.00 C ATOM 24 C PRO A 2 23.514 -18.484 -15.328 1.00 0.00 C ATOM 25 O PRO A 2 22.841 -18.974 -16.213 1.00 0.00 O ATOM 26 CB PRO A 2 25.674 -17.524 -16.194 1.00 0.00 C ATOM 27 CG PRO A 2 26.023 -18.183 -17.488 1.00 0.00 C ATOM 28 CD PRO A 2 26.254 -19.663 -17.184 1.00 0.00 C ATOM 0 HA PRO A 2 25.338 -18.552 -14.279 1.00 0.00 H new ATOM 0 HB2 PRO A 2 24.981 -16.697 -16.351 1.00 0.00 H new ATOM 0 HB3 PRO A 2 26.561 -17.110 -15.715 1.00 0.00 H new ATOM 0 HG2 PRO A 2 25.219 -18.059 -18.214 1.00 0.00 H new ATOM 0 HG3 PRO A 2 26.916 -17.734 -17.922 1.00 0.00 H new ATOM 0 HD2 PRO A 2 25.901 -20.298 -17.997 1.00 0.00 H new ATOM 0 HD3 PRO A 2 27.313 -19.882 -17.045 1.00 0.00 H new ATOM 36 N ILE A 3 22.965 -17.831 -14.343 1.00 0.00 N ATOM 37 CA ILE A 3 21.484 -17.674 -14.289 1.00 0.00 C ATOM 38 C ILE A 3 21.121 -16.197 -14.454 1.00 0.00 C ATOM 39 O ILE A 3 21.713 -15.332 -13.840 1.00 0.00 O ATOM 40 CB ILE A 3 20.973 -18.181 -12.941 1.00 0.00 C ATOM 41 CG1 ILE A 3 21.469 -19.611 -12.719 1.00 0.00 C ATOM 42 CG2 ILE A 3 19.443 -18.165 -12.935 1.00 0.00 C ATOM 43 CD1 ILE A 3 22.395 -19.645 -11.503 1.00 0.00 C ATOM 0 H ILE A 3 23.476 -17.399 -13.573 1.00 0.00 H new ATOM 0 HA ILE A 3 21.024 -18.249 -15.093 1.00 0.00 H new ATOM 0 HB ILE A 3 21.344 -17.537 -12.144 1.00 0.00 H new ATOM 0 HG12 ILE A 3 20.623 -20.281 -12.565 1.00 0.00 H new ATOM 0 HG13 ILE A 3 21.999 -19.965 -13.603 1.00 0.00 H new ATOM 0 HG21 ILE A 3 19.079 -18.527 -11.973 1.00 0.00 H new ATOM 0 HG22 ILE A 3 19.089 -17.147 -13.097 1.00 0.00 H new ATOM 0 HG23 ILE A 3 19.069 -18.810 -13.730 1.00 0.00 H new ATOM 0 HD11 ILE A 3 22.749 -20.663 -11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 3 23.247 -18.987 -11.676 1.00 0.00 H new ATOM 0 HD13 ILE A 3 21.850 -19.308 -10.621 1.00 0.00 H new ATOM 55 N CYS A 4 20.154 -15.901 -15.279 1.00 0.00 N ATOM 56 CA CYS A 4 19.758 -14.478 -15.482 1.00 0.00 C ATOM 57 C CYS A 4 20.985 -13.666 -15.896 1.00 0.00 C ATOM 58 O CYS A 4 21.417 -12.774 -15.191 1.00 0.00 O ATOM 59 CB CYS A 4 19.192 -13.915 -14.178 1.00 0.00 C ATOM 60 SG CYS A 4 17.767 -14.905 -13.664 1.00 0.00 S ATOM 0 H CYS A 4 19.622 -16.582 -15.821 1.00 0.00 H new ATOM 0 HA CYS A 4 18.999 -14.418 -16.262 1.00 0.00 H new ATOM 0 HB2 CYS A 4 19.957 -13.928 -13.401 1.00 0.00 H new ATOM 0 HB3 CYS A 4 18.895 -12.875 -14.316 1.00 0.00 H new ATOM 65 N PRO A 5 21.542 -13.978 -17.033 1.00 0.00 N ATOM 66 CA PRO A 5 22.746 -13.276 -17.563 1.00 0.00 C ATOM 67 C PRO A 5 22.465 -11.804 -17.885 1.00 0.00 C ATOM 68 O PRO A 5 21.539 -11.480 -18.600 1.00 0.00 O ATOM 69 CB PRO A 5 23.097 -14.045 -18.840 1.00 0.00 C ATOM 70 CG PRO A 5 21.854 -14.776 -19.229 1.00 0.00 C ATOM 71 CD PRO A 5 21.078 -15.036 -17.939 1.00 0.00 C ATOM 0 HA PRO A 5 23.555 -13.263 -16.832 1.00 0.00 H new ATOM 0 HB2 PRO A 5 23.415 -13.366 -19.631 1.00 0.00 H new ATOM 0 HB3 PRO A 5 23.920 -14.738 -18.665 1.00 0.00 H new ATOM 0 HG2 PRO A 5 21.260 -14.186 -19.926 1.00 0.00 H new ATOM 0 HG3 PRO A 5 22.096 -15.713 -19.731 1.00 0.00 H new ATOM 0 HD2 PRO A 5 20.002 -14.980 -18.101 1.00 0.00 H new ATOM 0 HD3 PRO A 5 21.289 -16.027 -17.538 1.00 0.00 H new ATOM 79 N GLY A 6 23.265 -10.913 -17.366 1.00 0.00 N ATOM 80 CA GLY A 6 23.050 -9.464 -17.646 1.00 0.00 C ATOM 81 C GLY A 6 21.777 -8.977 -16.946 1.00 0.00 C ATOM 82 O GLY A 6 21.165 -8.014 -17.363 1.00 0.00 O ATOM 0 H GLY A 6 24.058 -11.125 -16.760 1.00 0.00 H new ATOM 0 HA2 GLY A 6 23.908 -8.887 -17.300 1.00 0.00 H new ATOM 0 HA3 GLY A 6 22.969 -9.301 -18.721 1.00 0.00 H new ATOM 86 N GLY A 7 21.370 -9.625 -15.888 1.00 0.00 N ATOM 87 CA GLY A 7 20.136 -9.182 -15.179 1.00 0.00 C ATOM 88 C GLY A 7 18.946 -9.261 -16.138 1.00 0.00 C ATOM 89 O GLY A 7 18.392 -8.255 -16.538 1.00 0.00 O ATOM 0 H GLY A 7 21.836 -10.438 -15.486 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.958 -9.812 -14.307 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.258 -8.162 -14.816 1.00 0.00 H new ATOM 93 N ALA A 8 18.551 -10.445 -16.516 1.00 0.00 N ATOM 94 CA ALA A 8 17.402 -10.581 -17.456 1.00 0.00 C ATOM 95 C ALA A 8 16.184 -9.850 -16.892 1.00 0.00 C ATOM 96 O ALA A 8 15.870 -9.962 -15.724 1.00 0.00 O ATOM 97 CB ALA A 8 17.059 -12.062 -17.633 1.00 0.00 C ATOM 0 H ALA A 8 18.973 -11.324 -16.215 1.00 0.00 H new ATOM 0 HA ALA A 8 17.674 -10.148 -18.418 1.00 0.00 H new ATOM 0 HB1 ALA A 8 16.219 -12.161 -18.320 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.923 -12.590 -18.037 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.791 -12.491 -16.668 1.00 0.00 H new ATOM 103 N ALA A 9 15.482 -9.118 -17.714 1.00 0.00 N ATOM 104 CA ALA A 9 14.275 -8.406 -17.216 1.00 0.00 C ATOM 105 C ALA A 9 13.305 -9.454 -16.678 1.00 0.00 C ATOM 106 O ALA A 9 12.624 -9.248 -15.693 1.00 0.00 O ATOM 107 CB ALA A 9 13.619 -7.634 -18.363 1.00 0.00 C ATOM 0 H ALA A 9 15.692 -8.984 -18.703 1.00 0.00 H new ATOM 0 HA ALA A 9 14.546 -7.698 -16.432 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.735 -7.114 -17.993 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.326 -6.908 -18.764 1.00 0.00 H new ATOM 0 HB3 ALA A 9 13.328 -8.330 -19.150 1.00 0.00 H new ATOM 113 N ARG A 10 13.262 -10.592 -17.314 1.00 0.00 N ATOM 114 CA ARG A 10 12.371 -11.685 -16.850 1.00 0.00 C ATOM 115 C ARG A 10 13.232 -12.733 -16.145 1.00 0.00 C ATOM 116 O ARG A 10 13.058 -13.922 -16.327 1.00 0.00 O ATOM 117 CB ARG A 10 11.670 -12.319 -18.053 1.00 0.00 C ATOM 118 CG ARG A 10 10.680 -13.381 -17.570 1.00 0.00 C ATOM 119 CD ARG A 10 10.908 -14.675 -18.351 1.00 0.00 C ATOM 120 NE ARG A 10 10.242 -14.581 -19.684 1.00 0.00 N ATOM 121 CZ ARG A 10 10.298 -15.572 -20.550 1.00 0.00 C ATOM 122 NH1 ARG A 10 10.943 -16.687 -20.288 1.00 0.00 N ATOM 123 NH2 ARG A 10 9.696 -15.443 -21.701 1.00 0.00 N ATOM 0 H ARG A 10 13.813 -10.811 -18.144 1.00 0.00 H new ATOM 0 HA ARG A 10 11.616 -11.296 -16.167 1.00 0.00 H new ATOM 0 HB2 ARG A 10 11.147 -11.554 -18.626 1.00 0.00 H new ATOM 0 HB3 ARG A 10 12.406 -12.770 -18.719 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.811 -13.559 -16.503 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.657 -13.032 -17.712 1.00 0.00 H new ATOM 0 HD2 ARG A 10 11.976 -14.851 -18.479 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.510 -15.523 -17.794 1.00 0.00 H new ATOM 0 HE ARG A 10 9.733 -13.732 -19.929 1.00 0.00 H new ATOM 0 HH11 ARG A 10 11.418 -16.803 -19.393 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.968 -17.436 -20.980 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.191 -14.584 -21.919 1.00 0.00 H new ATOM 0 HH22 ARG A 10 9.730 -16.201 -22.382 1.00 0.00 H new ATOM 137 N CYS A 11 14.173 -12.294 -15.350 1.00 0.00 N ATOM 138 CA CYS A 11 15.061 -13.254 -14.637 1.00 0.00 C ATOM 139 C CYS A 11 14.204 -14.260 -13.868 1.00 0.00 C ATOM 140 O CYS A 11 13.225 -13.904 -13.244 1.00 0.00 O ATOM 141 CB CYS A 11 15.944 -12.491 -13.650 1.00 0.00 C ATOM 142 SG CYS A 11 16.699 -13.658 -12.490 1.00 0.00 S ATOM 0 H CYS A 11 14.364 -11.309 -15.165 1.00 0.00 H new ATOM 0 HA CYS A 11 15.686 -13.778 -15.360 1.00 0.00 H new ATOM 0 HB2 CYS A 11 16.718 -11.943 -14.187 1.00 0.00 H new ATOM 0 HB3 CYS A 11 15.350 -11.755 -13.108 1.00 0.00 H new ATOM 147 N GLN A 12 14.559 -15.512 -13.910 1.00 0.00 N ATOM 148 CA GLN A 12 13.754 -16.530 -13.181 1.00 0.00 C ATOM 149 C GLN A 12 13.758 -16.207 -11.687 1.00 0.00 C ATOM 150 O GLN A 12 14.760 -15.805 -11.131 1.00 0.00 O ATOM 151 CB GLN A 12 14.357 -17.918 -13.407 1.00 0.00 C ATOM 152 CG GLN A 12 15.702 -18.014 -12.684 1.00 0.00 C ATOM 153 CD GLN A 12 16.425 -19.292 -13.118 1.00 0.00 C ATOM 154 OE1 GLN A 12 16.418 -19.642 -14.281 1.00 0.00 O ATOM 155 NE2 GLN A 12 17.052 -20.007 -12.225 1.00 0.00 N ATOM 0 H GLN A 12 15.368 -15.874 -14.415 1.00 0.00 H new ATOM 0 HA GLN A 12 12.729 -16.517 -13.553 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.678 -18.686 -13.037 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.492 -18.098 -14.473 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.314 -17.142 -12.914 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.547 -18.019 -11.605 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.058 -19.713 -11.248 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.537 -20.860 -12.503 1.00 0.00 H new ATOM 164 N VAL A 13 12.644 -16.382 -11.031 1.00 0.00 N ATOM 165 CA VAL A 13 12.585 -16.088 -9.573 1.00 0.00 C ATOM 166 C VAL A 13 12.018 -17.306 -8.844 1.00 0.00 C ATOM 167 O VAL A 13 11.242 -18.061 -9.395 1.00 0.00 O ATOM 168 CB VAL A 13 11.676 -14.884 -9.326 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.910 -13.833 -10.412 1.00 0.00 C ATOM 170 CG2 VAL A 13 10.215 -15.337 -9.351 1.00 0.00 C ATOM 0 H VAL A 13 11.772 -16.716 -11.442 1.00 0.00 H new ATOM 0 HA VAL A 13 13.586 -15.864 -9.204 1.00 0.00 H new ATOM 0 HB VAL A 13 11.903 -14.449 -8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.261 -12.975 -10.234 1.00 0.00 H new ATOM 0 HG12 VAL A 13 12.951 -13.511 -10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.685 -14.262 -11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.565 -14.480 -9.175 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.986 -15.773 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 13 10.052 -16.082 -8.572 1.00 0.00 H new ATOM 180 N THR A 14 12.390 -17.505 -7.612 1.00 0.00 N ATOM 181 CA THR A 14 11.857 -18.678 -6.866 1.00 0.00 C ATOM 182 C THR A 14 10.404 -18.396 -6.482 1.00 0.00 C ATOM 183 O THR A 14 10.055 -17.299 -6.092 1.00 0.00 O ATOM 184 CB THR A 14 12.690 -18.912 -5.606 1.00 0.00 C ATOM 185 OG1 THR A 14 14.071 -18.867 -5.938 1.00 0.00 O ATOM 186 CG2 THR A 14 12.353 -20.285 -5.022 1.00 0.00 C ATOM 0 H THR A 14 13.036 -16.911 -7.092 1.00 0.00 H new ATOM 0 HA THR A 14 11.908 -19.569 -7.491 1.00 0.00 H new ATOM 0 HB THR A 14 12.466 -18.138 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.607 -19.015 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.946 -20.454 -4.123 1.00 0.00 H new ATOM 0 HG22 THR A 14 11.293 -20.323 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 14 12.579 -21.058 -5.756 1.00 0.00 H new ATOM 194 N LEU A 15 9.550 -19.373 -6.604 1.00 0.00 N ATOM 195 CA LEU A 15 8.116 -19.158 -6.262 1.00 0.00 C ATOM 196 C LEU A 15 7.983 -18.707 -4.804 1.00 0.00 C ATOM 197 O LEU A 15 7.134 -17.906 -4.469 1.00 0.00 O ATOM 198 CB LEU A 15 7.345 -20.466 -6.464 1.00 0.00 C ATOM 199 CG LEU A 15 7.501 -20.935 -7.912 1.00 0.00 C ATOM 200 CD1 LEU A 15 6.637 -22.176 -8.144 1.00 0.00 C ATOM 201 CD2 LEU A 15 7.053 -19.820 -8.860 1.00 0.00 C ATOM 0 H LEU A 15 9.783 -20.312 -6.926 1.00 0.00 H new ATOM 0 HA LEU A 15 7.707 -18.384 -6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.719 -21.229 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.291 -20.318 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 15 8.546 -21.179 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.749 -22.509 -9.176 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.954 -22.971 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.592 -21.933 -7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.164 -20.153 -9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.008 -19.577 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.668 -18.935 -8.697 1.00 0.00 H new ATOM 213 N ARG A 16 8.805 -19.221 -3.930 1.00 0.00 N ATOM 214 CA ARG A 16 8.710 -18.826 -2.494 1.00 0.00 C ATOM 215 C ARG A 16 9.449 -17.502 -2.254 1.00 0.00 C ATOM 216 O ARG A 16 8.993 -16.656 -1.512 1.00 0.00 O ATOM 217 CB ARG A 16 9.334 -19.922 -1.622 1.00 0.00 C ATOM 218 CG ARG A 16 10.843 -19.979 -1.863 1.00 0.00 C ATOM 219 CD ARG A 16 11.426 -21.223 -1.190 1.00 0.00 C ATOM 220 NE ARG A 16 12.915 -21.198 -1.311 1.00 0.00 N ATOM 221 CZ ARG A 16 13.674 -22.048 -0.648 1.00 0.00 C ATOM 222 NH1 ARG A 16 13.162 -22.967 0.140 1.00 0.00 N ATOM 223 NH2 ARG A 16 14.970 -21.975 -0.779 1.00 0.00 N ATOM 0 H ARG A 16 9.538 -19.897 -4.147 1.00 0.00 H new ATOM 0 HA ARG A 16 7.660 -18.697 -2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.132 -19.722 -0.570 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.882 -20.886 -1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.049 -20.002 -2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.319 -19.082 -1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.135 -21.252 -0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.027 -22.124 -1.656 1.00 0.00 H new ATOM 0 HE ARG A 16 13.354 -20.508 -1.920 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.151 -23.037 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.776 -23.610 0.640 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.382 -21.268 -1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.571 -22.625 -0.273 1.00 0.00 H new ATOM 237 N ASP A 17 10.602 -17.327 -2.845 1.00 0.00 N ATOM 238 CA ASP A 17 11.383 -16.075 -2.613 1.00 0.00 C ATOM 239 C ASP A 17 10.600 -14.835 -3.047 1.00 0.00 C ATOM 240 O ASP A 17 10.405 -13.918 -2.274 1.00 0.00 O ATOM 241 CB ASP A 17 12.682 -16.140 -3.419 1.00 0.00 C ATOM 242 CG ASP A 17 13.585 -14.969 -3.024 1.00 0.00 C ATOM 243 OD1 ASP A 17 13.227 -14.253 -2.104 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.620 -14.810 -3.651 1.00 0.00 O ATOM 0 H ASP A 17 11.037 -17.997 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 17 11.588 -15.998 -1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.192 -17.085 -3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.463 -16.101 -4.486 1.00 0.00 H new ATOM 249 N LEU A 18 10.178 -14.777 -4.277 1.00 0.00 N ATOM 250 CA LEU A 18 9.446 -13.567 -4.741 1.00 0.00 C ATOM 251 C LEU A 18 8.113 -13.442 -3.998 1.00 0.00 C ATOM 252 O LEU A 18 7.741 -12.372 -3.558 1.00 0.00 O ATOM 253 CB LEU A 18 9.187 -13.671 -6.243 1.00 0.00 C ATOM 254 CG LEU A 18 9.067 -12.265 -6.829 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.070 -12.344 -8.356 1.00 0.00 C ATOM 256 CD2 LEU A 18 7.767 -11.618 -6.350 1.00 0.00 C ATOM 0 H LEU A 18 10.306 -15.508 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 18 10.051 -12.684 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.999 -14.212 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.273 -14.235 -6.429 1.00 0.00 H new ATOM 0 HG LEU A 18 9.912 -11.662 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.984 -11.340 -8.772 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.001 -12.799 -8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.227 -12.949 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.684 -10.615 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.919 -12.220 -6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.770 -11.557 -5.262 1.00 0.00 H new ATOM 268 N PHE A 19 7.396 -14.521 -3.842 1.00 0.00 N ATOM 269 CA PHE A 19 6.099 -14.442 -3.113 1.00 0.00 C ATOM 270 C PHE A 19 6.358 -14.082 -1.650 1.00 0.00 C ATOM 271 O PHE A 19 5.665 -13.267 -1.072 1.00 0.00 O ATOM 272 CB PHE A 19 5.364 -15.779 -3.206 1.00 0.00 C ATOM 273 CG PHE A 19 4.127 -15.730 -2.342 1.00 0.00 C ATOM 274 CD1 PHE A 19 3.002 -15.011 -2.764 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.108 -16.400 -1.114 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.858 -14.966 -1.960 1.00 0.00 C ATOM 277 CE2 PHE A 19 2.964 -16.355 -0.311 1.00 0.00 C ATOM 278 CZ PHE A 19 1.839 -15.638 -0.734 1.00 0.00 C ATOM 0 H PHE A 19 7.650 -15.447 -4.185 1.00 0.00 H new ATOM 0 HA PHE A 19 5.476 -13.671 -3.566 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.091 -15.986 -4.241 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.017 -16.589 -2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.017 -14.491 -3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.977 -16.952 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.990 -14.412 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.949 -16.874 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.956 -15.604 -0.113 1.00 0.00 H new ATOM 288 N ASP A 20 7.357 -14.671 -1.045 1.00 0.00 N ATOM 289 CA ASP A 20 7.660 -14.342 0.377 1.00 0.00 C ATOM 290 C ASP A 20 7.874 -12.833 0.494 1.00 0.00 C ATOM 291 O ASP A 20 7.489 -12.211 1.464 1.00 0.00 O ATOM 292 CB ASP A 20 8.929 -15.072 0.822 1.00 0.00 C ATOM 293 CG ASP A 20 9.169 -14.815 2.310 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.315 -14.205 2.931 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.203 -15.233 2.804 1.00 0.00 O ATOM 0 H ASP A 20 7.973 -15.362 -1.473 1.00 0.00 H new ATOM 0 HA ASP A 20 6.831 -14.655 1.012 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.830 -16.142 0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.783 -14.727 0.240 1.00 0.00 H new ATOM 300 N ARG A 21 8.464 -12.239 -0.506 1.00 0.00 N ATOM 301 CA ARG A 21 8.676 -10.769 -0.476 1.00 0.00 C ATOM 302 C ARG A 21 7.314 -10.084 -0.578 1.00 0.00 C ATOM 303 O ARG A 21 7.043 -9.102 0.084 1.00 0.00 O ATOM 304 CB ARG A 21 9.549 -10.352 -1.661 1.00 0.00 C ATOM 305 CG ARG A 21 9.897 -8.866 -1.540 1.00 0.00 C ATOM 306 CD ARG A 21 10.677 -8.420 -2.778 1.00 0.00 C ATOM 307 NE ARG A 21 11.946 -9.200 -2.877 1.00 0.00 N ATOM 308 CZ ARG A 21 12.973 -8.945 -2.093 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.928 -8.004 -1.175 1.00 0.00 N ATOM 310 NH2 ARG A 21 14.065 -9.648 -2.228 1.00 0.00 N ATOM 0 H ARG A 21 8.808 -12.711 -1.342 1.00 0.00 H new ATOM 0 HA ARG A 21 9.174 -10.480 0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.460 -10.949 -1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.023 -10.538 -2.597 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.986 -8.276 -1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.490 -8.693 -0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.075 -8.571 -3.674 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.897 -7.354 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 21 12.019 -9.947 -3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.081 -7.448 -1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.740 -7.830 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 21 14.114 -10.383 -2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.869 -9.462 -1.628 1.00 0.00 H new ATOM 324 N ALA A 22 6.456 -10.607 -1.413 1.00 0.00 N ATOM 325 CA ALA A 22 5.102 -10.009 -1.580 1.00 0.00 C ATOM 326 C ALA A 22 4.309 -10.156 -0.281 1.00 0.00 C ATOM 327 O ALA A 22 3.521 -9.302 0.075 1.00 0.00 O ATOM 328 CB ALA A 22 4.360 -10.730 -2.709 1.00 0.00 C ATOM 0 H ALA A 22 6.638 -11.428 -1.990 1.00 0.00 H new ATOM 0 HA ALA A 22 5.205 -8.952 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.369 -10.292 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.920 -10.625 -3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.262 -11.787 -2.463 1.00 0.00 H new ATOM 334 N VAL A 23 4.513 -11.229 0.439 1.00 0.00 N ATOM 335 CA VAL A 23 3.771 -11.417 1.717 1.00 0.00 C ATOM 336 C VAL A 23 4.264 -10.394 2.743 1.00 0.00 C ATOM 337 O VAL A 23 3.486 -9.754 3.422 1.00 0.00 O ATOM 338 CB VAL A 23 4.016 -12.836 2.241 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.367 -12.992 3.618 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.406 -13.851 1.271 1.00 0.00 C ATOM 0 H VAL A 23 5.160 -11.980 0.197 1.00 0.00 H new ATOM 0 HA VAL A 23 2.704 -11.274 1.549 1.00 0.00 H new ATOM 0 HB VAL A 23 5.089 -13.012 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.542 -14.001 3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.802 -12.270 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.294 -12.816 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.580 -14.860 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.334 -13.675 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.869 -13.741 0.291 1.00 0.00 H new ATOM 350 N VAL A 24 5.555 -10.230 2.852 1.00 0.00 N ATOM 351 CA VAL A 24 6.106 -9.243 3.823 1.00 0.00 C ATOM 352 C VAL A 24 5.908 -7.822 3.283 1.00 0.00 C ATOM 353 O VAL A 24 5.641 -6.897 4.023 1.00 0.00 O ATOM 354 CB VAL A 24 7.598 -9.508 4.030 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.196 -8.406 4.907 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.783 -10.862 4.720 1.00 0.00 C ATOM 0 H VAL A 24 6.253 -10.739 2.309 1.00 0.00 H new ATOM 0 HA VAL A 24 5.584 -9.343 4.775 1.00 0.00 H new ATOM 0 HB VAL A 24 8.102 -9.518 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.259 -8.595 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.063 -7.440 4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.692 -8.396 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.846 -11.053 4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.278 -10.850 5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.357 -11.649 4.098 1.00 0.00 H new ATOM 366 N LEU A 25 6.046 -7.644 1.996 1.00 0.00 N ATOM 367 CA LEU A 25 5.875 -6.287 1.404 1.00 0.00 C ATOM 368 C LEU A 25 4.489 -5.743 1.760 1.00 0.00 C ATOM 369 O LEU A 25 4.304 -4.557 1.947 1.00 0.00 O ATOM 370 CB LEU A 25 6.018 -6.371 -0.118 1.00 0.00 C ATOM 371 CG LEU A 25 6.009 -4.960 -0.713 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.256 -4.204 -0.254 1.00 0.00 C ATOM 373 CD2 LEU A 25 6.007 -5.050 -2.240 1.00 0.00 C ATOM 0 H LEU A 25 6.270 -8.382 1.329 1.00 0.00 H new ATOM 0 HA LEU A 25 6.638 -5.619 1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.946 -6.881 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.202 -6.959 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 25 5.117 -4.432 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.249 -3.200 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.262 -4.139 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.147 -4.734 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.001 -4.046 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.899 -5.579 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.120 -5.589 -2.572 1.00 0.00 H new ATOM 385 N SER A 26 3.515 -6.603 1.848 1.00 0.00 N ATOM 386 CA SER A 26 2.136 -6.146 2.180 1.00 0.00 C ATOM 387 C SER A 26 2.092 -5.537 3.584 1.00 0.00 C ATOM 388 O SER A 26 1.289 -4.668 3.860 1.00 0.00 O ATOM 389 CB SER A 26 1.180 -7.332 2.119 1.00 0.00 C ATOM 390 OG SER A 26 1.492 -8.240 3.165 1.00 0.00 O ATOM 0 H SER A 26 3.614 -7.608 1.704 1.00 0.00 H new ATOM 0 HA SER A 26 1.838 -5.387 1.457 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.150 -6.989 2.215 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.261 -7.830 1.153 1.00 0.00 H new ATOM 0 HG SER A 26 2.263 -8.786 2.905 1.00 0.00 H new ATOM 396 N HIS A 27 2.938 -5.975 4.476 1.00 0.00 N ATOM 397 CA HIS A 27 2.922 -5.404 5.849 1.00 0.00 C ATOM 398 C HIS A 27 3.508 -3.994 5.818 1.00 0.00 C ATOM 399 O HIS A 27 3.150 -3.144 6.609 1.00 0.00 O ATOM 400 CB HIS A 27 3.764 -6.279 6.783 1.00 0.00 C ATOM 401 CG HIS A 27 3.054 -7.580 7.043 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.147 -7.732 8.080 1.00 0.00 N ATOM 403 CD2 HIS A 27 3.113 -8.800 6.414 1.00 0.00 C ATOM 404 CE1 HIS A 27 1.702 -9.002 8.047 1.00 0.00 C ATOM 405 NE2 HIS A 27 2.258 -9.696 7.051 1.00 0.00 N ATOM 0 H HIS A 27 3.636 -6.701 4.313 1.00 0.00 H new ATOM 0 HA HIS A 27 1.895 -5.369 6.212 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.739 -6.470 6.336 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.941 -5.757 7.723 1.00 0.00 H new ATOM 0 HD1 HIS A 27 1.868 -7.012 8.747 1.00 0.00 H new ATOM 0 HD2 HIS A 27 3.728 -9.029 5.557 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.983 -9.410 8.742 1.00 0.00 H new ATOM 413 N TYR A 28 4.418 -3.742 4.918 1.00 0.00 N ATOM 414 CA TYR A 28 5.035 -2.392 4.854 1.00 0.00 C ATOM 415 C TYR A 28 3.951 -1.348 4.585 1.00 0.00 C ATOM 416 O TYR A 28 3.858 -0.350 5.267 1.00 0.00 O ATOM 417 CB TYR A 28 6.063 -2.359 3.725 1.00 0.00 C ATOM 418 CG TYR A 28 6.993 -1.184 3.912 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.021 -1.253 4.862 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.834 -0.030 3.135 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.888 -0.170 5.035 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.705 1.054 3.310 1.00 0.00 C ATOM 423 CZ TYR A 28 8.731 0.984 4.259 1.00 0.00 C ATOM 424 OH TYR A 28 9.588 2.052 4.429 1.00 0.00 O ATOM 0 H TYR A 28 4.759 -4.411 4.228 1.00 0.00 H new ATOM 0 HA TYR A 28 5.525 -2.170 5.802 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.634 -3.288 3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.557 -2.284 2.763 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.144 -2.143 5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.042 0.025 2.403 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.679 -0.224 5.768 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.584 1.945 2.711 1.00 0.00 H new ATOM 0 HH TYR A 28 9.341 2.771 3.811 1.00 0.00 H new ATOM 434 N ILE A 29 3.124 -1.578 3.601 1.00 0.00 N ATOM 435 CA ILE A 29 2.043 -0.600 3.293 1.00 0.00 C ATOM 436 C ILE A 29 1.154 -0.437 4.518 1.00 0.00 C ATOM 437 O ILE A 29 0.610 0.620 4.766 1.00 0.00 O ATOM 438 CB ILE A 29 1.198 -1.115 2.131 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.090 -1.342 0.914 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.122 -0.083 1.786 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.779 -2.714 0.323 1.00 0.00 C ATOM 0 H ILE A 29 3.151 -2.400 2.998 1.00 0.00 H new ATOM 0 HA ILE A 29 2.488 0.358 3.023 1.00 0.00 H new ATOM 0 HB ILE A 29 0.724 -2.054 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 29 1.919 -0.564 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.140 -1.284 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.482 -0.450 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.516 0.081 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.597 0.856 1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.411 -2.887 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.972 -3.484 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.731 -2.753 0.024 1.00 0.00 H new ATOM 453 N HIS A 30 1.010 -1.471 5.298 1.00 0.00 N ATOM 454 CA HIS A 30 0.167 -1.355 6.511 1.00 0.00 C ATOM 455 C HIS A 30 0.753 -0.256 7.393 1.00 0.00 C ATOM 456 O HIS A 30 0.055 0.623 7.858 1.00 0.00 O ATOM 457 CB HIS A 30 0.164 -2.685 7.269 1.00 0.00 C ATOM 458 CG HIS A 30 -0.782 -2.596 8.435 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.356 -2.745 9.745 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.135 -2.372 8.504 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.433 -2.610 10.540 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.544 -2.382 9.834 1.00 0.00 N ATOM 0 H HIS A 30 1.438 -2.384 5.147 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.859 -1.110 6.236 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.137 -3.494 6.604 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.169 -2.918 7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.783 -2.212 7.655 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.403 -2.678 11.617 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.489 -2.245 10.193 1.00 0.00 H new ATOM 470 N ASN A 31 2.042 -0.289 7.611 1.00 0.00 N ATOM 471 CA ASN A 31 2.681 0.765 8.443 1.00 0.00 C ATOM 472 C ASN A 31 2.516 2.117 7.748 1.00 0.00 C ATOM 473 O ASN A 31 2.169 3.104 8.364 1.00 0.00 O ATOM 474 CB ASN A 31 4.170 0.454 8.609 1.00 0.00 C ATOM 475 CG ASN A 31 4.792 1.446 9.594 1.00 0.00 C ATOM 476 OD1 ASN A 31 5.496 2.354 9.197 1.00 0.00 O ATOM 477 ND2 ASN A 31 4.560 1.313 10.872 1.00 0.00 N ATOM 0 H ASN A 31 2.676 -1.001 7.248 1.00 0.00 H new ATOM 0 HA ASN A 31 2.209 0.795 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.301 -0.566 8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.675 0.517 7.645 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.969 1.971 11.536 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.969 0.552 11.207 1.00 0.00 H new ATOM 484 N LEU A 32 2.756 2.169 6.461 1.00 0.00 N ATOM 485 CA LEU A 32 2.601 3.460 5.733 1.00 0.00 C ATOM 486 C LEU A 32 1.170 3.958 5.888 1.00 0.00 C ATOM 487 O LEU A 32 0.937 5.036 6.383 1.00 0.00 O ATOM 488 CB LEU A 32 2.903 3.252 4.249 1.00 0.00 C ATOM 489 CG LEU A 32 4.309 2.675 4.078 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.683 2.716 2.608 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.307 3.510 4.866 1.00 0.00 C ATOM 0 H LEU A 32 3.050 1.378 5.889 1.00 0.00 H new ATOM 0 HA LEU A 32 3.294 4.193 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.168 2.577 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.822 4.200 3.717 1.00 0.00 H new ATOM 0 HG LEU A 32 4.327 1.648 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.684 2.306 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.970 2.124 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.664 3.747 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.307 3.095 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.292 4.537 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.038 3.497 5.922 1.00 0.00 H new ATOM 503 N SER A 33 0.208 3.183 5.480 1.00 0.00 N ATOM 504 CA SER A 33 -1.205 3.631 5.612 1.00 0.00 C ATOM 505 C SER A 33 -1.540 3.844 7.089 1.00 0.00 C ATOM 506 O SER A 33 -2.327 4.701 7.439 1.00 0.00 O ATOM 507 CB SER A 33 -2.127 2.560 5.029 1.00 0.00 C ATOM 508 OG SER A 33 -2.001 1.369 5.794 1.00 0.00 O ATOM 0 H SER A 33 0.337 2.262 5.062 1.00 0.00 H new ATOM 0 HA SER A 33 -1.343 4.568 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.160 2.907 5.041 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.868 2.367 3.988 1.00 0.00 H new ATOM 0 HG SER A 33 -1.153 0.928 5.576 1.00 0.00 H new ATOM 514 N SER A 34 -0.952 3.069 7.957 1.00 0.00 N ATOM 515 CA SER A 34 -1.240 3.225 9.409 1.00 0.00 C ATOM 516 C SER A 34 -0.648 4.537 9.935 1.00 0.00 C ATOM 517 O SER A 34 -1.355 5.396 10.422 1.00 0.00 O ATOM 518 CB SER A 34 -0.625 2.056 10.175 1.00 0.00 C ATOM 519 OG SER A 34 -0.983 2.158 11.545 1.00 0.00 O ATOM 0 H SER A 34 -0.284 2.334 7.723 1.00 0.00 H new ATOM 0 HA SER A 34 -2.320 3.241 9.553 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.977 1.110 9.764 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.460 2.066 10.068 1.00 0.00 H new ATOM 0 HG SER A 34 -0.468 1.508 12.067 1.00 0.00 H new ATOM 525 N GLU A 35 0.648 4.686 9.861 1.00 0.00 N ATOM 526 CA GLU A 35 1.287 5.930 10.379 1.00 0.00 C ATOM 527 C GLU A 35 0.909 7.135 9.511 1.00 0.00 C ATOM 528 O GLU A 35 0.658 8.212 10.015 1.00 0.00 O ATOM 529 CB GLU A 35 2.808 5.755 10.374 1.00 0.00 C ATOM 530 CG GLU A 35 3.194 4.652 11.361 1.00 0.00 C ATOM 531 CD GLU A 35 4.717 4.517 11.409 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.372 5.128 10.581 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.203 3.806 12.274 1.00 0.00 O ATOM 0 H GLU A 35 1.291 4.000 9.465 1.00 0.00 H new ATOM 0 HA GLU A 35 0.934 6.110 11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.153 5.499 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.294 6.691 10.649 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.808 4.886 12.353 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.744 3.706 11.059 1.00 0.00 H new ATOM 540 N MET A 36 0.878 6.974 8.216 1.00 0.00 N ATOM 541 CA MET A 36 0.531 8.129 7.338 1.00 0.00 C ATOM 542 C MET A 36 -0.820 8.703 7.758 1.00 0.00 C ATOM 543 O MET A 36 -0.988 9.902 7.872 1.00 0.00 O ATOM 544 CB MET A 36 0.440 7.665 5.884 1.00 0.00 C ATOM 545 CG MET A 36 0.292 8.874 4.970 1.00 0.00 C ATOM 546 SD MET A 36 -1.165 8.663 3.918 1.00 0.00 S ATOM 547 CE MET A 36 -0.359 7.699 2.616 1.00 0.00 C ATOM 0 H MET A 36 1.076 6.099 7.730 1.00 0.00 H new ATOM 0 HA MET A 36 1.304 8.891 7.433 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.333 7.101 5.615 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.411 6.995 5.758 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.196 9.783 5.564 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.184 8.989 4.354 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.022 6.895 2.295 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.137 8.347 1.768 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.568 7.273 3.000 1.00 0.00 H new ATOM 557 N PHE A 37 -1.786 7.860 7.990 1.00 0.00 N ATOM 558 CA PHE A 37 -3.120 8.366 8.403 1.00 0.00 C ATOM 559 C PHE A 37 -3.030 8.994 9.793 1.00 0.00 C ATOM 560 O PHE A 37 -3.589 10.040 10.043 1.00 0.00 O ATOM 561 CB PHE A 37 -4.127 7.217 8.432 1.00 0.00 C ATOM 562 CG PHE A 37 -5.442 7.712 8.996 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.878 9.021 8.735 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.226 6.859 9.781 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.096 9.470 9.262 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.442 7.310 10.307 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.877 8.615 10.048 1.00 0.00 C ATOM 0 H PHE A 37 -1.709 6.846 7.911 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.449 9.118 7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.275 6.824 7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.743 6.398 9.041 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.275 9.681 8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.892 5.852 9.981 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.432 10.477 9.062 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.045 6.651 10.913 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.815 8.962 10.455 1.00 0.00 H new ATOM 577 N SER A 38 -2.344 8.360 10.704 1.00 0.00 N ATOM 578 CA SER A 38 -2.240 8.926 12.078 1.00 0.00 C ATOM 579 C SER A 38 -1.609 10.317 12.020 1.00 0.00 C ATOM 580 O SER A 38 -2.061 11.236 12.673 1.00 0.00 O ATOM 581 CB SER A 38 -1.376 8.010 12.944 1.00 0.00 C ATOM 582 OG SER A 38 -1.897 6.689 12.894 1.00 0.00 O ATOM 0 H SER A 38 -1.853 7.478 10.557 1.00 0.00 H new ATOM 0 HA SER A 38 -3.238 9.002 12.510 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.345 8.021 12.589 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.363 8.369 13.973 1.00 0.00 H new ATOM 0 HG SER A 38 -1.606 6.254 12.066 1.00 0.00 H new ATOM 588 N GLU A 39 -0.569 10.488 11.249 1.00 0.00 N ATOM 589 CA GLU A 39 0.067 11.831 11.174 1.00 0.00 C ATOM 590 C GLU A 39 -0.970 12.843 10.693 1.00 0.00 C ATOM 591 O GLU A 39 -1.055 13.948 11.192 1.00 0.00 O ATOM 592 CB GLU A 39 1.238 11.788 10.188 1.00 0.00 C ATOM 593 CG GLU A 39 2.339 10.882 10.742 1.00 0.00 C ATOM 594 CD GLU A 39 3.542 10.905 9.798 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.413 11.456 8.717 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.575 10.375 10.173 1.00 0.00 O ATOM 0 H GLU A 39 -0.138 9.764 10.675 1.00 0.00 H new ATOM 0 HA GLU A 39 0.437 12.121 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.899 11.417 9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.627 12.793 10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.636 11.219 11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.967 9.863 10.849 1.00 0.00 H new ATOM 603 N PHE A 40 -1.771 12.469 9.735 1.00 0.00 N ATOM 604 CA PHE A 40 -2.815 13.403 9.237 1.00 0.00 C ATOM 605 C PHE A 40 -3.933 13.508 10.272 1.00 0.00 C ATOM 606 O PHE A 40 -4.356 14.586 10.640 1.00 0.00 O ATOM 607 CB PHE A 40 -3.393 12.882 7.922 1.00 0.00 C ATOM 608 CG PHE A 40 -4.435 13.852 7.425 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.055 14.946 6.637 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.781 13.662 7.757 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.023 15.848 6.182 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.748 14.564 7.303 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.371 15.657 6.516 1.00 0.00 C ATOM 0 H PHE A 40 -1.747 11.558 9.277 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.370 14.384 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.601 12.768 7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.836 11.897 8.069 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.016 15.093 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.073 12.818 8.364 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.732 16.691 5.573 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.787 14.417 7.560 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.118 16.354 6.166 1.00 0.00 H new ATOM 623 N ASP A 41 -4.428 12.386 10.719 1.00 0.00 N ATOM 624 CA ASP A 41 -5.540 12.379 11.709 1.00 0.00 C ATOM 625 C ASP A 41 -5.216 13.296 12.890 1.00 0.00 C ATOM 626 O ASP A 41 -6.066 14.004 13.378 1.00 0.00 O ATOM 627 CB ASP A 41 -5.738 10.950 12.221 1.00 0.00 C ATOM 628 CG ASP A 41 -6.985 10.889 13.105 1.00 0.00 C ATOM 629 OD1 ASP A 41 -8.067 10.752 12.560 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.835 10.981 14.312 1.00 0.00 O ATOM 0 H ASP A 41 -4.104 11.461 10.435 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.448 12.740 11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.842 10.263 11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.863 10.631 12.787 1.00 0.00 H new ATOM 635 N LYS A 42 -4.007 13.288 13.364 1.00 0.00 N ATOM 636 CA LYS A 42 -3.672 14.162 14.523 1.00 0.00 C ATOM 637 C LYS A 42 -3.461 15.610 14.062 1.00 0.00 C ATOM 638 O LYS A 42 -3.873 16.544 14.719 1.00 0.00 O ATOM 639 CB LYS A 42 -2.392 13.654 15.188 1.00 0.00 C ATOM 640 CG LYS A 42 -2.583 13.585 16.711 1.00 0.00 C ATOM 641 CD LYS A 42 -3.645 12.536 17.080 1.00 0.00 C ATOM 642 CE LYS A 42 -3.328 11.203 16.400 1.00 0.00 C ATOM 643 NZ LYS A 42 -4.191 10.133 16.977 1.00 0.00 N ATOM 0 H LYS A 42 -3.239 12.720 13.005 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.499 14.134 15.233 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.138 12.668 14.800 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.560 14.316 14.947 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.636 13.335 17.190 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.883 14.562 17.089 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.675 12.403 18.161 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.632 12.883 16.774 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.497 11.281 15.326 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.277 10.952 16.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.976 9.227 16.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.009 10.053 17.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.191 10.372 16.821 1.00 0.00 H new ATOM 657 N ARG A 43 -2.803 15.813 12.956 1.00 0.00 N ATOM 658 CA ARG A 43 -2.551 17.207 12.490 1.00 0.00 C ATOM 659 C ARG A 43 -3.841 17.904 12.041 1.00 0.00 C ATOM 660 O ARG A 43 -3.972 19.104 12.173 1.00 0.00 O ATOM 661 CB ARG A 43 -1.554 17.184 11.332 1.00 0.00 C ATOM 662 CG ARG A 43 -0.169 16.823 11.869 1.00 0.00 C ATOM 663 CD ARG A 43 0.859 16.935 10.745 1.00 0.00 C ATOM 664 NE ARG A 43 2.232 16.743 11.305 1.00 0.00 N ATOM 665 CZ ARG A 43 2.651 15.565 11.718 1.00 0.00 C ATOM 666 NH1 ARG A 43 1.897 14.492 11.630 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.850 15.459 12.221 1.00 0.00 N ATOM 0 H ARG A 43 -2.429 15.078 12.355 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.144 17.770 13.330 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.867 16.458 10.581 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.525 18.157 10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.099 17.489 12.689 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.176 15.810 12.270 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.659 16.186 9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.784 17.910 10.265 1.00 0.00 H new ATOM 0 HE ARG A 43 2.860 17.544 11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.960 14.558 11.233 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.249 13.593 11.958 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.449 16.282 12.290 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.189 14.553 12.545 1.00 0.00 H new ATOM 681 N TYR A 44 -4.775 17.184 11.474 1.00 0.00 N ATOM 682 CA TYR A 44 -6.020 17.854 10.984 1.00 0.00 C ATOM 683 C TYR A 44 -7.284 17.307 11.659 1.00 0.00 C ATOM 684 O TYR A 44 -8.340 17.894 11.538 1.00 0.00 O ATOM 685 CB TYR A 44 -6.127 17.630 9.474 1.00 0.00 C ATOM 686 CG TYR A 44 -4.832 18.041 8.814 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.789 17.116 8.687 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.670 19.347 8.334 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.586 17.495 8.081 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.466 19.726 7.729 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.424 18.799 7.603 1.00 0.00 C ATOM 692 OH TYR A 44 -1.237 19.172 7.010 1.00 0.00 O ATOM 0 H TYR A 44 -4.733 16.175 11.330 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.951 18.914 11.228 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.338 16.581 9.265 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.956 18.209 9.067 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.913 16.109 9.057 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.474 20.061 8.431 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.782 16.780 7.982 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.341 20.733 7.359 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.513 19.123 7.668 1.00 0.00 H new ATOM 702 N THR A 45 -7.216 16.192 12.337 1.00 0.00 N ATOM 703 CA THR A 45 -8.460 15.642 12.964 1.00 0.00 C ATOM 704 C THR A 45 -8.238 15.271 14.435 1.00 0.00 C ATOM 705 O THR A 45 -8.901 14.398 14.961 1.00 0.00 O ATOM 706 CB THR A 45 -8.916 14.411 12.180 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.348 13.243 12.752 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.465 14.545 10.726 1.00 0.00 C ATOM 0 H THR A 45 -6.369 15.643 12.484 1.00 0.00 H new ATOM 0 HA THR A 45 -9.229 16.414 12.932 1.00 0.00 H new ATOM 0 HB THR A 45 -10.003 14.335 12.219 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.685 12.452 12.282 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.788 13.669 10.163 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.907 15.441 10.289 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.378 14.621 10.688 1.00 0.00 H new ATOM 716 N HIS A 46 -7.306 15.903 15.095 1.00 0.00 N ATOM 717 CA HIS A 46 -7.039 15.564 16.528 1.00 0.00 C ATOM 718 C HIS A 46 -8.334 15.600 17.349 1.00 0.00 C ATOM 719 O HIS A 46 -8.563 14.752 18.187 1.00 0.00 O ATOM 720 CB HIS A 46 -6.049 16.571 17.116 1.00 0.00 C ATOM 721 CG HIS A 46 -5.784 16.229 18.557 1.00 0.00 C ATOM 722 ND1 HIS A 46 -5.126 15.069 18.932 1.00 0.00 N ATOM 723 CD2 HIS A 46 -6.080 16.887 19.725 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.048 15.062 20.276 1.00 0.00 C ATOM 725 NE2 HIS A 46 -5.615 16.148 20.809 1.00 0.00 N ATOM 0 H HIS A 46 -6.717 16.639 14.707 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.623 14.557 16.570 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.118 16.555 16.550 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.452 17.581 17.039 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.595 17.834 19.792 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -4.584 14.275 20.852 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -5.691 16.385 21.798 1.00 0.00 H new ATOM 733 N GLY A 47 -9.183 16.570 17.131 1.00 0.00 N ATOM 734 CA GLY A 47 -10.446 16.625 17.927 1.00 0.00 C ATOM 735 C GLY A 47 -11.554 17.322 17.134 1.00 0.00 C ATOM 736 O GLY A 47 -12.301 18.118 17.669 1.00 0.00 O ATOM 0 H GLY A 47 -9.060 17.317 16.447 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.760 15.615 18.190 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.270 17.158 18.861 1.00 0.00 H new ATOM 740 N ARG A 48 -11.679 17.033 15.867 1.00 0.00 N ATOM 741 CA ARG A 48 -12.753 17.687 15.065 1.00 0.00 C ATOM 742 C ARG A 48 -14.120 17.344 15.662 1.00 0.00 C ATOM 743 O ARG A 48 -14.999 18.178 15.743 1.00 0.00 O ATOM 744 CB ARG A 48 -12.696 17.180 13.624 1.00 0.00 C ATOM 745 CG ARG A 48 -11.381 17.619 12.989 1.00 0.00 C ATOM 746 CD ARG A 48 -11.525 19.039 12.450 1.00 0.00 C ATOM 747 NE ARG A 48 -10.185 19.697 12.409 1.00 0.00 N ATOM 748 CZ ARG A 48 -10.064 21.006 12.334 1.00 0.00 C ATOM 749 NH1 ARG A 48 -11.113 21.797 12.276 1.00 0.00 N ATOM 750 NH2 ARG A 48 -8.870 21.532 12.314 1.00 0.00 N ATOM 0 H ARG A 48 -11.089 16.377 15.355 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.606 18.767 15.081 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.778 16.093 13.605 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.538 17.573 13.054 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.578 17.578 13.725 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.109 16.938 12.182 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.962 19.017 11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.204 19.612 13.082 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.345 19.120 12.440 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.052 21.400 12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.987 22.808 12.218 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.047 20.931 12.356 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.760 22.544 12.256 1.00 0.00 H new ATOM 764 N GLY A 49 -14.305 16.119 16.074 1.00 0.00 N ATOM 765 CA GLY A 49 -15.617 15.715 16.661 1.00 0.00 C ATOM 766 C GLY A 49 -16.486 15.058 15.583 1.00 0.00 C ATOM 767 O GLY A 49 -17.251 14.154 15.855 1.00 0.00 O ATOM 0 H GLY A 49 -13.604 15.379 16.030 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.459 15.021 17.487 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.127 16.587 17.071 1.00 0.00 H new ATOM 771 N PHE A 50 -16.376 15.507 14.360 1.00 0.00 N ATOM 772 CA PHE A 50 -17.198 14.914 13.264 1.00 0.00 C ATOM 773 C PHE A 50 -16.497 13.690 12.647 1.00 0.00 C ATOM 774 O PHE A 50 -16.908 13.199 11.615 1.00 0.00 O ATOM 775 CB PHE A 50 -17.437 15.974 12.183 1.00 0.00 C ATOM 776 CG PHE A 50 -16.359 15.906 11.120 1.00 0.00 C ATOM 777 CD1 PHE A 50 -15.006 16.009 11.469 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.721 15.760 9.774 1.00 0.00 C ATOM 779 CE1 PHE A 50 -14.020 15.967 10.478 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.734 15.715 8.783 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.384 15.819 9.135 1.00 0.00 C ATOM 0 H PHE A 50 -15.751 16.260 14.073 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.150 14.585 13.680 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.415 15.821 11.727 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.447 16.966 12.635 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.724 16.121 12.505 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.763 15.682 9.501 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.978 16.049 10.749 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -16.014 15.600 7.746 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.622 15.785 8.370 1.00 0.00 H new ATOM 791 N ILE A 51 -15.457 13.181 13.263 1.00 0.00 N ATOM 792 CA ILE A 51 -14.772 11.987 12.691 1.00 0.00 C ATOM 793 C ILE A 51 -14.975 10.791 13.625 1.00 0.00 C ATOM 794 O ILE A 51 -14.840 10.900 14.828 1.00 0.00 O ATOM 795 CB ILE A 51 -13.276 12.276 12.537 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.723 12.847 13.844 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.062 13.287 11.410 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.195 12.857 13.788 1.00 0.00 C ATOM 0 H ILE A 51 -15.058 13.540 14.130 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.194 11.758 11.712 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.755 11.349 12.298 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.099 13.858 14.000 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.063 12.247 14.688 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.997 13.491 11.302 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.450 12.879 10.477 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.587 14.213 11.647 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.799 13.264 14.719 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.829 11.839 13.652 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.866 13.475 12.953 1.00 0.00 H new ATOM 810 N THR A 52 -15.305 9.650 13.082 1.00 0.00 N ATOM 811 CA THR A 52 -15.522 8.452 13.943 1.00 0.00 C ATOM 812 C THR A 52 -14.651 7.296 13.447 1.00 0.00 C ATOM 813 O THR A 52 -14.549 7.044 12.261 1.00 0.00 O ATOM 814 CB THR A 52 -16.996 8.042 13.882 1.00 0.00 C ATOM 815 OG1 THR A 52 -17.808 9.152 14.238 1.00 0.00 O ATOM 816 CG2 THR A 52 -17.247 6.890 14.856 1.00 0.00 C ATOM 0 H THR A 52 -15.433 9.496 12.082 1.00 0.00 H new ATOM 0 HA THR A 52 -15.251 8.692 14.971 1.00 0.00 H new ATOM 0 HB THR A 52 -17.244 7.719 12.871 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.752 8.893 14.198 1.00 0.00 H new ATOM 0 HG21 THR A 52 -18.296 6.599 14.812 1.00 0.00 H new ATOM 0 HG22 THR A 52 -16.622 6.040 14.582 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.001 7.210 15.869 1.00 0.00 H new ATOM 824 N LYS A 53 -14.023 6.588 14.345 1.00 0.00 N ATOM 825 CA LYS A 53 -13.160 5.446 13.931 1.00 0.00 C ATOM 826 C LYS A 53 -13.993 4.418 13.163 1.00 0.00 C ATOM 827 O LYS A 53 -13.521 3.794 12.234 1.00 0.00 O ATOM 828 CB LYS A 53 -12.559 4.786 15.172 1.00 0.00 C ATOM 829 CG LYS A 53 -11.574 3.697 14.744 1.00 0.00 C ATOM 830 CD LYS A 53 -11.020 2.994 15.985 1.00 0.00 C ATOM 831 CE LYS A 53 -9.934 2.001 15.567 1.00 0.00 C ATOM 832 NZ LYS A 53 -10.555 0.680 15.271 1.00 0.00 N ATOM 0 H LYS A 53 -14.071 6.752 15.351 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.361 5.815 13.288 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -12.050 5.532 15.783 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -13.349 4.355 15.787 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.072 2.976 14.096 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.760 4.135 14.167 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.609 3.728 16.679 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.821 2.473 16.509 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.406 2.372 14.688 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.196 1.898 16.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.817 0.005 14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.039 0.326 16.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.243 0.785 14.499 1.00 0.00 H new ATOM 846 N ALA A 54 -15.227 4.229 13.545 1.00 0.00 N ATOM 847 CA ALA A 54 -16.078 3.233 12.834 1.00 0.00 C ATOM 848 C ALA A 54 -16.343 3.714 11.408 1.00 0.00 C ATOM 849 O ALA A 54 -17.073 4.660 11.185 1.00 0.00 O ATOM 850 CB ALA A 54 -17.408 3.079 13.576 1.00 0.00 C ATOM 0 H ALA A 54 -15.681 4.719 14.316 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.565 2.272 12.803 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.032 2.351 13.057 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.219 2.736 14.593 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.921 4.040 13.606 1.00 0.00 H new ATOM 856 N ILE A 55 -15.753 3.069 10.439 1.00 0.00 N ATOM 857 CA ILE A 55 -15.968 3.485 9.025 1.00 0.00 C ATOM 858 C ILE A 55 -16.498 2.312 8.202 1.00 0.00 C ATOM 859 O ILE A 55 -15.934 1.236 8.197 1.00 0.00 O ATOM 860 CB ILE A 55 -14.645 3.969 8.431 1.00 0.00 C ATOM 861 CG1 ILE A 55 -14.278 5.326 9.039 1.00 0.00 C ATOM 862 CG2 ILE A 55 -14.774 4.103 6.911 1.00 0.00 C ATOM 863 CD1 ILE A 55 -15.340 6.364 8.656 1.00 0.00 C ATOM 0 H ILE A 55 -15.131 2.271 10.566 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.700 4.292 9.001 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.863 3.245 8.659 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.210 5.244 10.124 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.299 5.644 8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.828 4.448 6.495 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.028 3.134 6.481 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.558 4.822 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.078 7.329 9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.386 6.454 7.571 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.312 6.048 9.036 1.00 0.00 H new ATOM 875 N ASN A 56 -17.570 2.524 7.492 1.00 0.00 N ATOM 876 CA ASN A 56 -18.136 1.437 6.648 1.00 0.00 C ATOM 877 C ASN A 56 -18.088 1.862 5.175 1.00 0.00 C ATOM 878 O ASN A 56 -18.869 1.405 4.366 1.00 0.00 O ATOM 879 CB ASN A 56 -19.587 1.176 7.057 1.00 0.00 C ATOM 880 CG ASN A 56 -19.625 0.616 8.479 1.00 0.00 C ATOM 881 OD1 ASN A 56 -18.623 0.156 8.991 1.00 0.00 O ATOM 882 ND2 ASN A 56 -20.747 0.632 9.145 1.00 0.00 N ATOM 0 H ASN A 56 -18.080 3.407 7.460 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.552 0.527 6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.163 2.100 7.004 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -20.050 0.472 6.365 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.782 0.259 10.094 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.589 1.018 8.717 1.00 0.00 H new ATOM 889 N SER A 57 -17.180 2.739 4.819 1.00 0.00 N ATOM 890 CA SER A 57 -17.098 3.187 3.403 1.00 0.00 C ATOM 891 C SER A 57 -15.724 2.832 2.828 1.00 0.00 C ATOM 892 O SER A 57 -14.706 3.028 3.461 1.00 0.00 O ATOM 893 CB SER A 57 -17.300 4.701 3.337 1.00 0.00 C ATOM 894 OG SER A 57 -17.342 5.110 1.976 1.00 0.00 O ATOM 0 H SER A 57 -16.497 3.160 5.449 1.00 0.00 H new ATOM 0 HA SER A 57 -17.873 2.688 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.226 4.978 3.841 1.00 0.00 H new ATOM 0 HB3 SER A 57 -16.489 5.211 3.857 1.00 0.00 H new ATOM 0 HG SER A 57 -17.473 6.080 1.930 1.00 0.00 H new ATOM 900 N CYS A 58 -15.686 2.318 1.626 1.00 0.00 N ATOM 901 CA CYS A 58 -14.378 1.957 1.008 1.00 0.00 C ATOM 902 C CYS A 58 -14.544 1.819 -0.509 1.00 0.00 C ATOM 903 O CYS A 58 -15.419 1.125 -0.987 1.00 0.00 O ATOM 904 CB CYS A 58 -13.880 0.634 1.595 1.00 0.00 C ATOM 905 SG CYS A 58 -12.693 0.976 2.918 1.00 0.00 S ATOM 0 H CYS A 58 -16.505 2.133 1.047 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.651 2.741 1.219 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.719 0.057 1.984 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -13.411 0.031 0.817 1.00 0.00 H new ATOM 910 N HIS A 59 -13.712 2.481 -1.266 1.00 0.00 N ATOM 911 CA HIS A 59 -13.817 2.398 -2.753 1.00 0.00 C ATOM 912 C HIS A 59 -13.694 0.941 -3.209 1.00 0.00 C ATOM 913 O HIS A 59 -14.385 0.505 -4.108 1.00 0.00 O ATOM 914 CB HIS A 59 -12.699 3.226 -3.387 1.00 0.00 C ATOM 915 CG HIS A 59 -12.885 4.674 -3.031 1.00 0.00 C ATOM 916 ND1 HIS A 59 -13.892 5.446 -3.586 1.00 0.00 N ATOM 917 CD2 HIS A 59 -12.202 5.504 -2.178 1.00 0.00 C ATOM 918 CE1 HIS A 59 -13.789 6.682 -3.064 1.00 0.00 C ATOM 919 NE2 HIS A 59 -12.775 6.773 -2.200 1.00 0.00 N ATOM 0 H HIS A 59 -12.961 3.078 -0.919 1.00 0.00 H new ATOM 0 HA HIS A 59 -14.786 2.787 -3.065 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -11.728 2.876 -3.036 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -12.710 3.102 -4.470 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -14.585 5.135 -4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -11.350 5.217 -1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -14.447 7.501 -3.314 1.00 0.00 H new ATOM 927 N THR A 60 -12.817 0.187 -2.604 1.00 0.00 N ATOM 928 CA THR A 60 -12.652 -1.238 -3.016 1.00 0.00 C ATOM 929 C THR A 60 -13.812 -2.108 -2.503 1.00 0.00 C ATOM 930 O THR A 60 -13.867 -3.288 -2.790 1.00 0.00 O ATOM 931 CB THR A 60 -11.328 -1.778 -2.473 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.272 -1.574 -1.068 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.168 -1.052 -3.154 1.00 0.00 C ATOM 0 H THR A 60 -12.209 0.494 -1.845 1.00 0.00 H new ATOM 0 HA THR A 60 -12.653 -1.279 -4.105 1.00 0.00 H new ATOM 0 HB THR A 60 -11.254 -2.846 -2.680 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.454 -1.085 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.223 -1.435 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.216 -1.219 -4.230 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.237 0.016 -2.949 1.00 0.00 H new ATOM 941 N SER A 61 -14.742 -1.557 -1.758 1.00 0.00 N ATOM 942 CA SER A 61 -15.879 -2.385 -1.262 1.00 0.00 C ATOM 943 C SER A 61 -16.571 -3.052 -2.455 1.00 0.00 C ATOM 944 O SER A 61 -17.100 -4.141 -2.351 1.00 0.00 O ATOM 945 CB SER A 61 -16.878 -1.494 -0.523 1.00 0.00 C ATOM 946 OG SER A 61 -16.203 -0.786 0.508 1.00 0.00 O ATOM 0 H SER A 61 -14.760 -0.577 -1.476 1.00 0.00 H new ATOM 0 HA SER A 61 -15.506 -3.149 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.341 -0.793 -1.218 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.679 -2.100 -0.100 1.00 0.00 H new ATOM 0 HG SER A 61 -16.054 0.140 0.225 1.00 0.00 H new ATOM 952 N SER A 62 -16.564 -2.405 -3.589 1.00 0.00 N ATOM 953 CA SER A 62 -17.211 -2.995 -4.793 1.00 0.00 C ATOM 954 C SER A 62 -16.604 -4.372 -5.075 1.00 0.00 C ATOM 955 O SER A 62 -17.256 -5.249 -5.609 1.00 0.00 O ATOM 956 CB SER A 62 -16.976 -2.082 -5.997 1.00 0.00 C ATOM 957 OG SER A 62 -17.444 -0.774 -5.691 1.00 0.00 O ATOM 0 H SER A 62 -16.136 -1.490 -3.733 1.00 0.00 H new ATOM 0 HA SER A 62 -18.282 -3.097 -4.616 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.915 -2.053 -6.245 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.497 -2.472 -6.871 1.00 0.00 H new ATOM 0 HG SER A 62 -17.294 -0.185 -6.459 1.00 0.00 H new ATOM 963 N LEU A 63 -15.362 -4.570 -4.725 1.00 0.00 N ATOM 964 CA LEU A 63 -14.720 -5.892 -4.979 1.00 0.00 C ATOM 965 C LEU A 63 -15.487 -6.980 -4.227 1.00 0.00 C ATOM 966 O LEU A 63 -16.053 -6.742 -3.179 1.00 0.00 O ATOM 967 CB LEU A 63 -13.265 -5.870 -4.493 1.00 0.00 C ATOM 968 CG LEU A 63 -12.349 -5.276 -5.570 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.180 -6.282 -6.712 1.00 0.00 C ATOM 970 CD2 LEU A 63 -12.957 -3.983 -6.115 1.00 0.00 C ATOM 0 H LEU A 63 -14.765 -3.876 -4.275 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.738 -6.099 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.190 -5.282 -3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.941 -6.882 -4.249 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.376 -5.057 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.529 -5.858 -7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.737 -7.200 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.154 -6.505 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.301 -3.567 -6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.933 -4.195 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.071 -3.264 -5.304 1.00 0.00 H new ATOM 982 N ALA A 64 -15.513 -8.174 -4.755 1.00 0.00 N ATOM 983 CA ALA A 64 -16.246 -9.277 -4.073 1.00 0.00 C ATOM 984 C ALA A 64 -15.321 -9.962 -3.065 1.00 0.00 C ATOM 985 O ALA A 64 -15.130 -11.162 -3.099 1.00 0.00 O ATOM 986 CB ALA A 64 -16.713 -10.298 -5.112 1.00 0.00 C ATOM 0 H ALA A 64 -15.057 -8.433 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.111 -8.868 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.249 -11.105 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.374 -9.811 -5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.848 -10.706 -5.635 1.00 0.00 H new ATOM 992 N THR A 65 -14.747 -9.211 -2.165 1.00 0.00 N ATOM 993 CA THR A 65 -13.837 -9.819 -1.156 1.00 0.00 C ATOM 994 C THR A 65 -14.627 -10.806 -0.294 1.00 0.00 C ATOM 995 O THR A 65 -15.836 -10.734 -0.206 1.00 0.00 O ATOM 996 CB THR A 65 -13.248 -8.718 -0.273 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.258 -7.767 0.034 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.104 -8.031 -1.017 1.00 0.00 C ATOM 0 H THR A 65 -14.870 -8.202 -2.086 1.00 0.00 H new ATOM 0 HA THR A 65 -13.027 -10.346 -1.661 1.00 0.00 H new ATOM 0 HB THR A 65 -12.869 -9.153 0.652 1.00 0.00 H new ATOM 0 HG1 THR A 65 -15.093 -8.234 0.248 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.682 -7.246 -0.390 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.331 -8.763 -1.251 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.482 -7.594 -1.941 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.945 -11.727 0.330 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.588 -12.758 1.193 1.00 0.00 C ATOM 1008 C PRO A 66 -15.416 -12.137 2.323 1.00 0.00 C ATOM 1009 O PRO A 66 -14.967 -11.247 3.018 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.415 -13.564 1.768 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.185 -12.757 1.497 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.488 -11.885 0.282 1.00 0.00 C ATOM 0 HA PRO A 66 -15.288 -13.369 0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.544 -13.731 2.837 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.349 -14.545 1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.928 -12.142 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.331 -13.407 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.978 -10.924 0.340 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.166 -12.361 -0.644 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.625 -12.598 2.510 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.479 -12.031 3.591 1.00 0.00 C ATOM 1022 C GLU A 67 -16.892 -12.393 4.958 1.00 0.00 C ATOM 1023 O GLU A 67 -16.809 -11.566 5.843 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.892 -12.608 3.477 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.808 -11.923 4.493 1.00 0.00 C ATOM 1026 CD GLU A 67 -21.193 -12.570 4.449 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.367 -13.500 3.679 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -22.057 -12.123 5.186 1.00 0.00 O ATOM 0 H GLU A 67 -17.056 -13.342 1.961 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.515 -10.946 3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.276 -12.460 2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.873 -13.683 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.386 -12.009 5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.885 -10.859 4.270 1.00 0.00 H new ATOM 1035 N ASP A 68 -16.482 -13.621 5.136 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.900 -14.032 6.447 1.00 0.00 C ATOM 1037 C ASP A 68 -14.763 -15.028 6.220 1.00 0.00 C ATOM 1038 O ASP A 68 -14.506 -15.458 5.114 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.973 -14.694 7.315 1.00 0.00 C ATOM 1040 CG ASP A 68 -18.075 -13.685 7.643 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -17.744 -12.546 7.927 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -19.232 -14.069 7.606 1.00 0.00 O ATOM 0 H ASP A 68 -16.525 -14.357 4.431 1.00 0.00 H new ATOM 0 HA ASP A 68 -15.519 -13.144 6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -17.397 -15.552 6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -16.527 -15.070 8.236 1.00 0.00 H new ATOM 1047 N LYS A 69 -14.081 -15.391 7.269 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.955 -16.355 7.140 1.00 0.00 C ATOM 1049 C LYS A 69 -13.467 -17.687 6.585 1.00 0.00 C ATOM 1050 O LYS A 69 -12.823 -18.317 5.769 1.00 0.00 O ATOM 1051 CB LYS A 69 -12.349 -16.582 8.522 1.00 0.00 C ATOM 1052 CG LYS A 69 -11.918 -15.235 9.100 1.00 0.00 C ATOM 1053 CD LYS A 69 -12.519 -15.071 10.493 1.00 0.00 C ATOM 1054 CE LYS A 69 -11.807 -16.004 11.475 1.00 0.00 C ATOM 1055 NZ LYS A 69 -10.683 -15.274 12.127 1.00 0.00 N ATOM 0 H LYS A 69 -14.257 -15.059 8.217 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.204 -15.954 6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.076 -17.059 9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.493 -17.254 8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.831 -15.179 9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.249 -14.425 8.451 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.421 -14.037 10.823 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.585 -15.298 10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.509 -16.361 12.229 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.429 -16.882 10.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.199 -15.907 12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.009 -14.955 11.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.056 -14.450 12.640 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.617 -18.125 7.021 1.00 0.00 N ATOM 1070 CA GLU A 70 -15.157 -19.420 6.516 1.00 0.00 C ATOM 1071 C GLU A 70 -15.429 -19.308 5.015 1.00 0.00 C ATOM 1072 O GLU A 70 -15.113 -20.196 4.247 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.459 -19.750 7.247 1.00 0.00 C ATOM 1074 CG GLU A 70 -16.939 -21.143 6.834 1.00 0.00 C ATOM 1075 CD GLU A 70 -18.292 -21.431 7.489 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -18.789 -20.562 8.184 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -18.807 -22.518 7.282 1.00 0.00 O ATOM 0 H GLU A 70 -15.204 -17.644 7.703 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.429 -20.212 6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.302 -19.713 8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -17.220 -19.007 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.028 -21.202 5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.210 -21.895 7.135 1.00 0.00 H new ATOM 1084 N GLN A 71 -16.007 -18.218 4.589 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.292 -18.043 3.138 1.00 0.00 C ATOM 1086 C GLN A 71 -14.975 -17.967 2.369 1.00 0.00 C ATOM 1087 O GLN A 71 -14.893 -18.370 1.228 1.00 0.00 O ATOM 1088 CB GLN A 71 -17.091 -16.758 2.919 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.554 -16.689 1.461 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.300 -15.376 1.222 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -19.222 -15.047 1.942 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -17.940 -14.606 0.232 1.00 0.00 N ATOM 0 H GLN A 71 -16.294 -17.441 5.184 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.875 -18.891 2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.952 -16.734 3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.477 -15.890 3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.696 -16.758 0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.204 -17.535 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.166 -14.881 -0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.432 -13.729 0.063 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.943 -17.450 2.985 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.634 -17.352 2.280 1.00 0.00 C ATOM 1103 C ALA A 72 -12.240 -18.739 1.779 1.00 0.00 C ATOM 1104 O ALA A 72 -11.759 -18.897 0.676 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.569 -16.827 3.243 1.00 0.00 C ATOM 0 H ALA A 72 -13.951 -17.094 3.941 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.717 -16.666 1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.613 -16.756 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.860 -15.841 3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.474 -17.509 4.088 1.00 0.00 H new ATOM 1111 N GLN A 73 -12.471 -19.753 2.565 1.00 0.00 N ATOM 1112 CA GLN A 73 -12.138 -21.126 2.103 1.00 0.00 C ATOM 1113 C GLN A 73 -13.009 -21.435 0.884 1.00 0.00 C ATOM 1114 O GLN A 73 -12.570 -22.037 -0.076 1.00 0.00 O ATOM 1115 CB GLN A 73 -12.434 -22.131 3.219 1.00 0.00 C ATOM 1116 CG GLN A 73 -11.917 -23.513 2.813 1.00 0.00 C ATOM 1117 CD GLN A 73 -12.182 -24.509 3.943 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -12.603 -24.129 5.017 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -11.951 -25.778 3.745 1.00 0.00 N ATOM 0 H GLN A 73 -12.873 -19.690 3.500 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.082 -21.196 1.843 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.958 -21.811 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.506 -22.174 3.409 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.411 -23.844 1.899 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.849 -23.465 2.599 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.597 -26.097 2.843 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.124 -26.451 4.492 1.00 0.00 H new ATOM 1128 N GLN A 74 -14.244 -21.008 0.920 1.00 0.00 N ATOM 1129 CA GLN A 74 -15.163 -21.247 -0.227 1.00 0.00 C ATOM 1130 C GLN A 74 -14.641 -20.507 -1.463 1.00 0.00 C ATOM 1131 O GLN A 74 -14.847 -20.928 -2.584 1.00 0.00 O ATOM 1132 CB GLN A 74 -16.562 -20.735 0.123 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.127 -21.552 1.286 1.00 0.00 C ATOM 1134 CD GLN A 74 -18.507 -21.011 1.668 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -18.867 -19.913 1.293 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -19.299 -21.742 2.404 1.00 0.00 N ATOM 0 H GLN A 74 -14.657 -20.500 1.702 1.00 0.00 H new ATOM 0 HA GLN A 74 -15.211 -22.315 -0.437 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.518 -19.680 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -17.218 -20.815 -0.744 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.202 -22.602 1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -16.454 -21.499 2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.996 -22.664 2.719 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.221 -21.391 2.665 1.00 0.00 H new ATOM 1145 N MET A 75 -13.977 -19.401 -1.263 1.00 0.00 N ATOM 1146 CA MET A 75 -13.448 -18.616 -2.416 1.00 0.00 C ATOM 1147 C MET A 75 -12.500 -19.484 -3.246 1.00 0.00 C ATOM 1148 O MET A 75 -11.671 -20.198 -2.717 1.00 0.00 O ATOM 1149 CB MET A 75 -12.679 -17.405 -1.886 1.00 0.00 C ATOM 1150 CG MET A 75 -13.629 -16.490 -1.110 1.00 0.00 C ATOM 1151 SD MET A 75 -14.593 -15.495 -2.272 1.00 0.00 S ATOM 1152 CE MET A 75 -13.275 -14.333 -2.703 1.00 0.00 C ATOM 0 H MET A 75 -13.777 -19.005 -0.345 1.00 0.00 H new ATOM 0 HA MET A 75 -14.279 -18.289 -3.041 1.00 0.00 H new ATOM 0 HB2 MET A 75 -11.866 -17.733 -1.239 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.227 -16.858 -2.714 1.00 0.00 H new ATOM 0 HG2 MET A 75 -14.295 -17.085 -0.485 1.00 0.00 H new ATOM 0 HG3 MET A 75 -13.062 -15.841 -0.443 1.00 0.00 H new ATOM 0 HE1 MET A 75 -13.302 -14.133 -3.774 1.00 0.00 H new ATOM 0 HE2 MET A 75 -13.418 -13.401 -2.156 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.309 -14.764 -2.439 1.00 0.00 H new ATOM 1162 N ASN A 76 -12.608 -19.417 -4.545 1.00 0.00 N ATOM 1163 CA ASN A 76 -11.706 -20.226 -5.412 1.00 0.00 C ATOM 1164 C ASN A 76 -10.305 -19.614 -5.372 1.00 0.00 C ATOM 1165 O ASN A 76 -10.121 -18.498 -4.928 1.00 0.00 O ATOM 1166 CB ASN A 76 -12.232 -20.213 -6.850 1.00 0.00 C ATOM 1167 CG ASN A 76 -11.543 -21.316 -7.656 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -10.742 -22.060 -7.127 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -11.825 -21.453 -8.923 1.00 0.00 N ATOM 0 H ASN A 76 -13.283 -18.836 -5.043 1.00 0.00 H new ATOM 0 HA ASN A 76 -11.670 -21.255 -5.054 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -13.311 -20.365 -6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.044 -19.242 -7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -11.373 -22.186 -9.470 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.498 -20.828 -9.366 1.00 0.00 H new ATOM 1176 N GLN A 77 -9.312 -20.330 -5.825 1.00 0.00 N ATOM 1177 CA GLN A 77 -7.931 -19.772 -5.797 1.00 0.00 C ATOM 1178 C GLN A 77 -7.893 -18.465 -6.591 1.00 0.00 C ATOM 1179 O GLN A 77 -7.303 -17.489 -6.170 1.00 0.00 O ATOM 1180 CB GLN A 77 -6.963 -20.778 -6.422 1.00 0.00 C ATOM 1181 CG GLN A 77 -6.980 -22.079 -5.615 1.00 0.00 C ATOM 1182 CD GLN A 77 -6.389 -21.830 -4.226 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -7.022 -21.226 -3.383 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -5.195 -22.276 -3.949 1.00 0.00 N ATOM 0 H GLN A 77 -9.396 -21.271 -6.211 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.637 -19.578 -4.765 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.246 -20.976 -7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.955 -20.364 -6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.001 -22.450 -5.526 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.406 -22.847 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.663 -22.783 -4.656 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.793 -22.118 -3.025 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.524 -18.430 -7.734 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.527 -17.178 -8.543 1.00 0.00 C ATOM 1195 C LYS A 78 -9.305 -16.085 -7.810 1.00 0.00 C ATOM 1196 O LYS A 78 -8.988 -14.917 -7.907 1.00 0.00 O ATOM 1197 CB LYS A 78 -9.178 -17.434 -9.903 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.274 -18.334 -10.745 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.834 -18.419 -12.164 1.00 0.00 C ATOM 1200 CE LYS A 78 -7.934 -19.308 -13.022 1.00 0.00 C ATOM 1201 NZ LYS A 78 -8.753 -19.976 -14.073 1.00 0.00 N ATOM 0 H LYS A 78 -9.036 -19.212 -8.141 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.496 -16.855 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.152 -17.904 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.349 -16.489 -10.419 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.260 -17.935 -10.764 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.217 -19.329 -10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.846 -18.823 -12.142 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.898 -17.422 -12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.148 -18.710 -13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.442 -20.055 -12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.542 -20.994 -14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.763 -19.834 -13.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.527 -19.567 -15.002 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.329 -16.451 -7.088 1.00 0.00 N ATOM 1216 CA ASP A 79 -11.129 -15.425 -6.364 1.00 0.00 C ATOM 1217 C ASP A 79 -10.206 -14.595 -5.470 1.00 0.00 C ATOM 1218 O ASP A 79 -10.336 -13.392 -5.377 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.187 -16.118 -5.504 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.212 -16.801 -6.411 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.199 -16.528 -7.599 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -13.993 -17.588 -5.900 1.00 0.00 O ATOM 0 H ASP A 79 -10.645 -17.414 -6.969 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.619 -14.771 -7.085 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.716 -16.853 -4.851 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.682 -15.391 -4.861 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.268 -15.226 -4.821 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.333 -14.468 -3.941 1.00 0.00 C ATOM 1229 C PHE A 80 -7.285 -13.758 -4.803 1.00 0.00 C ATOM 1230 O PHE A 80 -6.995 -12.593 -4.614 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.635 -15.441 -2.989 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.262 -15.352 -1.618 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.647 -15.184 -1.487 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.457 -15.439 -0.477 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.224 -15.103 -0.213 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.034 -15.359 0.795 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.417 -15.190 0.927 1.00 0.00 C ATOM 0 H PHE A 80 -9.108 -16.233 -4.861 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.890 -13.729 -3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.716 -16.459 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.572 -15.206 -2.929 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.269 -15.117 -2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.390 -15.568 -0.578 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.291 -14.973 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.412 -15.428 1.675 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.862 -15.127 1.909 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.714 -14.457 -5.744 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.677 -13.839 -6.621 1.00 0.00 C ATOM 1249 C LEU A 81 -6.277 -12.661 -7.392 1.00 0.00 C ATOM 1250 O LEU A 81 -5.657 -11.627 -7.545 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.167 -14.887 -7.615 1.00 0.00 C ATOM 1252 CG LEU A 81 -4.040 -15.714 -6.983 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.385 -16.063 -5.533 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.857 -17.009 -7.777 1.00 0.00 C ATOM 0 H LEU A 81 -6.921 -15.435 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.853 -13.480 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.985 -15.543 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.805 -14.396 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.121 -15.128 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.576 -16.650 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.517 -15.146 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.308 -16.642 -5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.057 -17.599 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.784 -17.582 -7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.599 -16.770 -8.809 1.00 0.00 H new ATOM 1266 N SER A 82 -7.474 -12.810 -7.888 1.00 0.00 N ATOM 1267 CA SER A 82 -8.106 -11.703 -8.660 1.00 0.00 C ATOM 1268 C SER A 82 -8.411 -10.521 -7.735 1.00 0.00 C ATOM 1269 O SER A 82 -8.401 -9.380 -8.150 1.00 0.00 O ATOM 1270 CB SER A 82 -9.408 -12.203 -9.285 1.00 0.00 C ATOM 1271 OG SER A 82 -10.354 -12.465 -8.257 1.00 0.00 O ATOM 0 H SER A 82 -8.043 -13.651 -7.792 1.00 0.00 H new ATOM 0 HA SER A 82 -7.419 -11.376 -9.441 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.802 -11.458 -9.976 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.223 -13.108 -9.863 1.00 0.00 H new ATOM 0 HG SER A 82 -10.170 -13.341 -7.858 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.698 -10.782 -6.491 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.017 -9.667 -5.554 1.00 0.00 C ATOM 1279 C LEU A 83 -7.762 -8.853 -5.221 1.00 0.00 C ATOM 1280 O LEU A 83 -7.813 -7.646 -5.116 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.609 -10.239 -4.264 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.036 -10.722 -4.527 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.495 -11.617 -3.374 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.968 -9.512 -4.630 1.00 0.00 C ATOM 0 H LEU A 83 -8.726 -11.716 -6.082 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.739 -9.008 -6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.995 -11.065 -3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.609 -9.478 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.062 -11.288 -5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.512 -11.960 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.830 -12.477 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.470 -11.052 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.986 -9.852 -4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.939 -8.950 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.643 -8.871 -5.449 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.641 -9.493 -5.029 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.406 -8.736 -4.671 1.00 0.00 C ATOM 1298 C ILE A 84 -5.083 -7.664 -5.720 1.00 0.00 C ATOM 1299 O ILE A 84 -4.863 -6.516 -5.391 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.229 -9.708 -4.568 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.504 -10.727 -3.461 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -2.953 -8.932 -4.238 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.395 -11.781 -3.452 1.00 0.00 C ATOM 0 H ILE A 84 -6.526 -10.504 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.576 -8.240 -3.715 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.104 -10.227 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.552 -10.226 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.471 -11.203 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.115 -9.625 -4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.755 -8.205 -5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.079 -8.412 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.590 -12.508 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.369 -12.290 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.435 -11.298 -3.271 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.025 -8.022 -6.974 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.685 -7.008 -8.014 1.00 0.00 C ATOM 1317 C VAL A 85 -5.718 -5.874 -8.012 1.00 0.00 C ATOM 1318 O VAL A 85 -5.377 -4.717 -8.160 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.643 -7.675 -9.395 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -6.064 -7.928 -9.900 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.912 -6.760 -10.380 1.00 0.00 C ATOM 0 H VAL A 85 -5.197 -8.965 -7.322 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.705 -6.587 -7.788 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.117 -8.627 -9.314 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.023 -8.402 -10.881 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.587 -8.583 -9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.597 -6.980 -9.977 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.881 -7.233 -11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.438 -5.808 -10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.895 -6.586 -10.029 1.00 0.00 H new ATOM 1331 N SER A 86 -6.973 -6.185 -7.852 1.00 0.00 N ATOM 1332 CA SER A 86 -8.010 -5.112 -7.852 1.00 0.00 C ATOM 1333 C SER A 86 -7.831 -4.197 -6.636 1.00 0.00 C ATOM 1334 O SER A 86 -7.937 -2.992 -6.739 1.00 0.00 O ATOM 1335 CB SER A 86 -9.395 -5.753 -7.800 1.00 0.00 C ATOM 1336 OG SER A 86 -9.527 -6.679 -8.871 1.00 0.00 O ATOM 0 H SER A 86 -7.327 -7.133 -7.721 1.00 0.00 H new ATOM 0 HA SER A 86 -7.906 -4.518 -8.760 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.537 -6.261 -6.846 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.166 -4.986 -7.871 1.00 0.00 H new ATOM 0 HG SER A 86 -9.833 -6.209 -9.674 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.588 -4.755 -5.481 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.439 -3.901 -4.268 1.00 0.00 C ATOM 1344 C ILE A 87 -6.178 -3.030 -4.359 1.00 0.00 C ATOM 1345 O ILE A 87 -6.243 -1.824 -4.232 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.367 -4.774 -3.018 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.653 -5.597 -2.897 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.238 -3.874 -1.789 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.521 -6.582 -1.736 1.00 0.00 C ATOM 0 H ILE A 87 -7.487 -5.758 -5.325 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.309 -3.247 -4.207 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.508 -5.441 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.505 -4.938 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.841 -6.136 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.186 -4.490 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.332 -3.274 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.104 -3.216 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.436 -7.168 -1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.679 -7.249 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.354 -6.032 -0.810 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.027 -3.620 -4.547 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.772 -2.811 -4.608 1.00 0.00 C ATOM 1363 C LEU A 88 -3.822 -1.786 -5.749 1.00 0.00 C ATOM 1364 O LEU A 88 -3.400 -0.658 -5.591 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.580 -3.744 -4.832 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.372 -4.628 -3.602 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.417 -5.770 -3.953 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.765 -3.795 -2.470 1.00 0.00 C ATOM 0 H LEU A 88 -4.901 -4.626 -4.661 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.668 -2.274 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.753 -4.364 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.681 -3.159 -5.026 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.331 -5.035 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.267 -6.401 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.843 -6.365 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.459 -5.358 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.617 -4.426 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.806 -3.389 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.440 -2.977 -2.218 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.321 -2.157 -6.896 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.373 -1.184 -8.027 1.00 0.00 C ATOM 1382 C ARG A 89 -5.376 -0.069 -7.722 1.00 0.00 C ATOM 1383 O ARG A 89 -5.223 1.053 -8.163 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.775 -1.905 -9.316 1.00 0.00 C ATOM 1385 CG ARG A 89 -3.662 -2.873 -9.724 1.00 0.00 C ATOM 1386 CD ARG A 89 -3.979 -3.473 -11.095 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.822 -2.419 -12.143 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.665 -2.730 -13.414 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -3.649 -3.979 -13.827 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.526 -1.771 -14.288 1.00 0.00 N ATOM 0 H ARG A 89 -4.693 -3.085 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.385 -0.743 -8.155 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.708 -2.448 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.952 -1.181 -10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.706 -2.350 -9.757 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.566 -3.666 -8.982 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.312 -4.310 -11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.996 -3.865 -11.107 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.837 -1.437 -11.868 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.760 -4.739 -13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -3.526 -4.187 -14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.540 -0.798 -13.984 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.404 -1.995 -15.276 1.00 0.00 H new ATOM 1404 N SER A 90 -6.407 -0.367 -6.983 1.00 0.00 N ATOM 1405 CA SER A 90 -7.423 0.676 -6.666 1.00 0.00 C ATOM 1406 C SER A 90 -6.759 1.847 -5.937 1.00 0.00 C ATOM 1407 O SER A 90 -7.164 2.983 -6.074 1.00 0.00 O ATOM 1408 CB SER A 90 -8.492 0.075 -5.758 1.00 0.00 C ATOM 1409 OG SER A 90 -7.971 -0.044 -4.442 1.00 0.00 O ATOM 0 H SER A 90 -6.591 -1.288 -6.584 1.00 0.00 H new ATOM 0 HA SER A 90 -7.871 1.031 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.381 0.706 -5.755 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.796 -0.903 -6.132 1.00 0.00 H new ATOM 0 HG SER A 90 -7.702 -0.972 -4.279 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.755 1.575 -5.151 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.076 2.671 -4.398 1.00 0.00 C ATOM 1417 C TRP A 91 -4.062 3.414 -5.282 1.00 0.00 C ATOM 1418 O TRP A 91 -3.589 4.474 -4.922 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.371 2.086 -3.175 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.402 1.707 -2.165 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -5.598 0.465 -1.670 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.391 2.562 -1.533 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -6.647 0.509 -0.766 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.167 1.783 -0.648 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.681 3.930 -1.643 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.201 2.346 0.103 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.717 4.501 -0.893 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.478 3.711 -0.019 1.00 0.00 C ATOM 0 H TRP A 91 -5.374 0.642 -4.996 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.832 3.390 -4.081 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.782 1.214 -3.459 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.679 2.815 -2.753 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.031 -0.415 -1.935 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -6.993 -0.300 -0.251 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.100 4.548 -2.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.783 1.731 0.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.931 5.555 -0.988 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.275 4.156 0.558 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.718 2.887 -6.425 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.734 3.595 -7.294 1.00 0.00 C ATOM 1441 C ASN A 92 -3.235 5.005 -7.634 1.00 0.00 C ATOM 1442 O ASN A 92 -2.475 5.953 -7.637 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.545 2.803 -8.587 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.449 3.454 -9.431 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.733 4.097 -10.423 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.201 3.314 -9.081 1.00 0.00 N ATOM 0 H ASN A 92 -4.072 2.004 -6.793 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.787 3.676 -6.761 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.277 1.772 -8.358 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.480 2.773 -9.147 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.537 3.744 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.038 2.775 -8.249 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.498 5.156 -7.939 1.00 0.00 N ATOM 1454 CA GLU A 93 -5.014 6.512 -8.294 1.00 0.00 C ATOM 1455 C GLU A 93 -5.126 7.388 -7.039 1.00 0.00 C ATOM 1456 O GLU A 93 -4.546 8.454 -6.977 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.382 6.392 -8.969 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.335 7.068 -10.341 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.504 6.571 -11.194 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -8.599 6.476 -10.666 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -7.283 6.293 -12.361 1.00 0.00 O ATOM 0 H GLU A 93 -5.189 4.406 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.314 6.980 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.655 5.342 -9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.148 6.857 -8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.388 8.151 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.389 6.846 -10.836 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.863 6.955 -6.044 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.031 7.739 -4.791 1.00 0.00 C ATOM 1470 C PRO A 94 -4.695 8.211 -4.215 1.00 0.00 C ATOM 1471 O PRO A 94 -4.549 9.355 -3.838 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.700 6.769 -3.818 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.344 5.716 -4.659 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.612 5.689 -6.003 1.00 0.00 C ATOM 0 HA PRO A 94 -6.612 8.643 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.968 6.332 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.439 7.282 -3.203 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.283 4.744 -4.170 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.402 5.934 -4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.944 4.831 -6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.313 5.616 -6.835 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.716 7.351 -4.140 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.399 7.770 -3.586 1.00 0.00 C ATOM 1484 C LEU A 95 -1.781 8.851 -4.474 1.00 0.00 C ATOM 1485 O LEU A 95 -1.097 9.738 -4.001 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.471 6.551 -3.534 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.047 5.511 -2.570 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.156 4.267 -2.562 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.104 6.104 -1.161 1.00 0.00 C ATOM 0 H LEU A 95 -3.772 6.377 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.535 8.174 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.364 6.120 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.475 6.852 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.051 5.234 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.569 3.528 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.112 3.844 -3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.151 4.541 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.514 5.366 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.099 6.380 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.740 6.989 -1.164 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.007 8.785 -5.756 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.418 9.810 -6.661 1.00 0.00 C ATOM 1503 C TYR A 96 -1.853 11.209 -6.219 1.00 0.00 C ATOM 1504 O TYR A 96 -1.042 12.099 -6.063 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.900 9.566 -8.092 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.340 10.639 -8.995 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.085 10.471 -9.592 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.077 11.805 -9.229 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.431 11.472 -10.426 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.561 12.804 -10.062 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.306 12.638 -10.660 1.00 0.00 C ATOM 1512 OH TYR A 96 0.204 13.624 -11.480 1.00 0.00 O ATOM 0 H TYR A 96 -2.571 8.069 -6.214 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.331 9.738 -6.619 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.579 8.582 -8.434 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.989 9.576 -8.128 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.485 9.572 -9.410 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.044 11.934 -8.767 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.398 11.343 -10.889 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.131 13.703 -10.244 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.435 14.365 -11.537 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.125 11.414 -6.016 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.593 12.762 -5.586 1.00 0.00 C ATOM 1524 C HIS A 97 -3.135 13.029 -4.150 1.00 0.00 C ATOM 1525 O HIS A 97 -2.774 14.135 -3.805 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.115 12.838 -5.671 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.561 12.417 -7.043 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -6.098 11.245 -7.515 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.471 13.260 -8.140 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -6.340 11.356 -8.881 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -5.944 12.590 -9.207 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.856 10.712 -6.128 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.166 13.518 -6.246 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.565 12.193 -4.917 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.451 13.854 -5.463 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -6.291 10.418 -6.950 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.090 14.271 -8.139 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.758 10.606 -9.536 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.154 12.024 -3.308 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.713 12.222 -1.893 1.00 0.00 C ATOM 1541 C LEU A 98 -1.317 12.848 -1.905 1.00 0.00 C ATOM 1542 O LEU A 98 -1.035 13.785 -1.187 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.656 10.865 -1.176 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.997 10.547 -0.493 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.166 11.124 -1.298 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.159 9.027 -0.390 1.00 0.00 C ATOM 0 H LEU A 98 -3.455 11.077 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.415 12.872 -1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.414 10.081 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.859 10.875 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.000 10.997 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.105 10.887 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.057 12.206 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.169 10.690 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.108 8.794 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.144 8.591 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.341 8.613 0.199 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.452 12.347 -2.739 1.00 0.00 N ATOM 1559 CA VAL A 99 0.918 12.919 -2.829 1.00 0.00 C ATOM 1560 C VAL A 99 0.839 14.321 -3.440 1.00 0.00 C ATOM 1561 O VAL A 99 1.550 15.224 -3.044 1.00 0.00 O ATOM 1562 CB VAL A 99 1.790 12.024 -3.713 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.149 12.692 -3.933 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.995 10.672 -3.025 1.00 0.00 C ATOM 0 H VAL A 99 -0.636 11.563 -3.365 1.00 0.00 H new ATOM 0 HA VAL A 99 1.356 12.978 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 99 1.298 11.874 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.770 12.055 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.006 13.656 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.641 12.842 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.616 10.034 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.487 10.824 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.028 10.194 -2.866 1.00 0.00 H new ATOM 1574 N THR A 100 -0.015 14.508 -4.414 1.00 0.00 N ATOM 1575 CA THR A 100 -0.133 15.848 -5.060 1.00 0.00 C ATOM 1576 C THR A 100 -0.689 16.867 -4.062 1.00 0.00 C ATOM 1577 O THR A 100 -0.193 17.970 -3.949 1.00 0.00 O ATOM 1578 CB THR A 100 -1.084 15.756 -6.259 1.00 0.00 C ATOM 1579 OG1 THR A 100 -2.411 15.561 -5.799 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.674 14.590 -7.161 1.00 0.00 C ATOM 0 H THR A 100 -0.635 13.790 -4.789 1.00 0.00 H new ATOM 0 HA THR A 100 0.855 16.167 -5.391 1.00 0.00 H new ATOM 0 HB THR A 100 -1.031 16.683 -6.830 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.400 14.992 -5.001 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.354 14.531 -8.011 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.343 14.748 -7.520 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.718 13.659 -6.595 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.721 16.515 -3.346 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.308 17.477 -2.370 1.00 0.00 C ATOM 1590 C GLU A 101 -1.365 17.656 -1.177 1.00 0.00 C ATOM 1591 O GLU A 101 -1.157 18.753 -0.698 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.656 16.945 -1.878 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.637 16.867 -3.051 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.852 18.264 -3.639 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.544 19.226 -2.957 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.324 18.346 -4.761 1.00 0.00 O ATOM 0 H GLU A 101 -2.182 15.606 -3.394 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.450 18.440 -2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.528 15.959 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.054 17.597 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.250 16.195 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.588 16.453 -2.715 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.799 16.588 -0.689 1.00 0.00 N ATOM 1604 CA VAL A 102 0.122 16.702 0.479 1.00 0.00 C ATOM 1605 C VAL A 102 1.347 17.532 0.086 1.00 0.00 C ATOM 1606 O VAL A 102 1.849 18.319 0.865 1.00 0.00 O ATOM 1607 CB VAL A 102 0.566 15.304 0.922 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.591 15.422 2.051 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.650 14.522 1.425 1.00 0.00 C ATOM 0 H VAL A 102 -0.933 15.642 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.397 17.192 1.303 1.00 0.00 H new ATOM 0 HB VAL A 102 1.016 14.784 0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.904 14.426 2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.458 15.981 1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.142 15.943 2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.337 13.527 1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.096 15.047 2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.383 14.434 0.623 1.00 0.00 H new ATOM 1619 N ARG A 103 1.838 17.359 -1.110 1.00 0.00 N ATOM 1620 CA ARG A 103 3.034 18.136 -1.544 1.00 0.00 C ATOM 1621 C ARG A 103 2.766 19.633 -1.376 1.00 0.00 C ATOM 1622 O ARG A 103 3.637 20.389 -0.994 1.00 0.00 O ATOM 1623 CB ARG A 103 3.336 17.833 -3.013 1.00 0.00 C ATOM 1624 CG ARG A 103 4.629 18.539 -3.425 1.00 0.00 C ATOM 1625 CD ARG A 103 4.882 18.312 -4.917 1.00 0.00 C ATOM 1626 NE ARG A 103 5.042 16.851 -5.176 1.00 0.00 N ATOM 1627 CZ ARG A 103 5.369 16.394 -6.369 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.570 17.200 -7.388 1.00 0.00 N ATOM 1629 NH2 ARG A 103 5.498 15.107 -6.541 1.00 0.00 N ATOM 0 H ARG A 103 1.463 16.714 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 103 3.889 17.852 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.434 16.757 -3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.511 18.167 -3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.555 19.606 -3.216 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.466 18.157 -2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.052 18.707 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.777 18.848 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 103 4.895 16.191 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.474 18.208 -7.267 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.822 16.817 -8.299 1.00 0.00 H new ATOM 0 HH21 ARG A 103 5.346 14.470 -5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.750 14.738 -7.458 1.00 0.00 H new ATOM 1643 N GLY A 104 1.571 20.072 -1.662 1.00 0.00 N ATOM 1644 CA GLY A 104 1.257 21.523 -1.520 1.00 0.00 C ATOM 1645 C GLY A 104 0.722 21.839 -0.111 1.00 0.00 C ATOM 1646 O GLY A 104 0.301 22.948 0.154 1.00 0.00 O ATOM 0 H GLY A 104 0.799 19.490 -1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.153 22.113 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.518 21.813 -2.267 1.00 0.00 H new ATOM 1650 N MET A 105 0.726 20.894 0.798 1.00 0.00 N ATOM 1651 CA MET A 105 0.207 21.184 2.164 1.00 0.00 C ATOM 1652 C MET A 105 1.335 21.749 3.032 1.00 0.00 C ATOM 1653 O MET A 105 2.276 21.057 3.366 1.00 0.00 O ATOM 1654 CB MET A 105 -0.314 19.892 2.792 1.00 0.00 C ATOM 1655 CG MET A 105 -1.091 20.220 4.067 1.00 0.00 C ATOM 1656 SD MET A 105 -2.837 19.824 3.822 1.00 0.00 S ATOM 1657 CE MET A 105 -2.643 18.027 3.848 1.00 0.00 C ATOM 0 H MET A 105 1.064 19.943 0.652 1.00 0.00 H new ATOM 0 HA MET A 105 -0.601 21.913 2.098 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.958 19.366 2.087 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.518 19.226 3.022 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.692 19.651 4.906 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.977 21.275 4.315 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.623 17.554 3.783 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.032 17.715 3.001 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.157 17.727 4.776 1.00 0.00 H new ATOM 1667 N GLN A 106 1.248 22.998 3.405 1.00 0.00 N ATOM 1668 CA GLN A 106 2.319 23.594 4.255 1.00 0.00 C ATOM 1669 C GLN A 106 2.372 22.853 5.593 1.00 0.00 C ATOM 1670 O GLN A 106 3.431 22.557 6.108 1.00 0.00 O ATOM 1671 CB GLN A 106 2.010 25.072 4.503 1.00 0.00 C ATOM 1672 CG GLN A 106 2.057 25.835 3.178 1.00 0.00 C ATOM 1673 CD GLN A 106 1.693 27.300 3.419 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.150 27.642 4.452 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.970 28.188 2.504 1.00 0.00 N ATOM 0 H GLN A 106 0.485 23.629 3.159 1.00 0.00 H new ATOM 0 HA GLN A 106 3.280 23.505 3.749 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.026 25.177 4.960 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.732 25.493 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.053 25.764 2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.363 25.390 2.465 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.425 27.902 1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.731 29.168 2.656 1.00 0.00 H new ATOM 1684 N GLU A 107 1.234 22.547 6.154 1.00 0.00 N ATOM 1685 CA GLU A 107 1.212 21.817 7.453 1.00 0.00 C ATOM 1686 C GLU A 107 1.720 20.387 7.248 1.00 0.00 C ATOM 1687 O GLU A 107 2.286 19.786 8.138 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.219 21.785 7.996 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.662 23.208 8.342 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.056 23.173 8.970 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.650 22.109 8.988 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.506 24.213 9.423 1.00 0.00 O ATOM 0 H GLU A 107 0.317 22.772 5.768 1.00 0.00 H new ATOM 0 HA GLU A 107 1.858 22.327 8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.891 21.353 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.270 21.151 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.048 23.663 9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.672 23.825 7.444 1.00 0.00 H new ATOM 1699 N ALA A 108 1.525 19.841 6.077 1.00 0.00 N ATOM 1700 CA ALA A 108 1.997 18.452 5.807 1.00 0.00 C ATOM 1701 C ALA A 108 2.744 18.419 4.470 1.00 0.00 C ATOM 1702 O ALA A 108 2.261 17.881 3.495 1.00 0.00 O ATOM 1703 CB ALA A 108 0.796 17.507 5.741 1.00 0.00 C ATOM 0 H ALA A 108 1.058 20.299 5.294 1.00 0.00 H new ATOM 0 HA ALA A 108 2.665 18.134 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.142 16.492 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.262 17.530 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.127 17.824 4.941 1.00 0.00 H new ATOM 1709 N PRO A 109 3.913 18.999 4.430 1.00 0.00 N ATOM 1710 CA PRO A 109 4.748 19.051 3.203 1.00 0.00 C ATOM 1711 C PRO A 109 5.603 17.794 3.011 1.00 0.00 C ATOM 1712 O PRO A 109 5.481 17.098 2.024 1.00 0.00 O ATOM 1713 CB PRO A 109 5.635 20.273 3.432 1.00 0.00 C ATOM 1714 CG PRO A 109 5.739 20.434 4.918 1.00 0.00 C ATOM 1715 CD PRO A 109 4.570 19.673 5.556 1.00 0.00 C ATOM 0 HA PRO A 109 4.137 19.109 2.302 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.619 20.130 2.985 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.202 21.161 2.972 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.691 20.044 5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.703 21.489 5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.921 18.956 6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.886 20.351 6.067 1.00 0.00 H new ATOM 1723 N GLU A 110 6.477 17.507 3.936 1.00 0.00 N ATOM 1724 CA GLU A 110 7.344 16.301 3.791 1.00 0.00 C ATOM 1725 C GLU A 110 6.974 15.242 4.840 1.00 0.00 C ATOM 1726 O GLU A 110 7.248 14.071 4.668 1.00 0.00 O ATOM 1727 CB GLU A 110 8.808 16.707 3.979 1.00 0.00 C ATOM 1728 CG GLU A 110 9.212 17.691 2.880 1.00 0.00 C ATOM 1729 CD GLU A 110 9.087 17.014 1.514 1.00 0.00 C ATOM 1730 OE1 GLU A 110 9.026 15.796 1.481 1.00 0.00 O ATOM 1731 OE2 GLU A 110 9.055 17.725 0.522 1.00 0.00 O ATOM 0 H GLU A 110 6.629 18.053 4.784 1.00 0.00 H new ATOM 0 HA GLU A 110 7.196 15.879 2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.946 17.164 4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.448 15.825 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.576 18.576 2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.237 18.028 3.038 1.00 0.00 H new ATOM 1738 N ALA A 111 6.375 15.639 5.931 1.00 0.00 N ATOM 1739 CA ALA A 111 6.017 14.646 6.986 1.00 0.00 C ATOM 1740 C ALA A 111 5.100 13.561 6.414 1.00 0.00 C ATOM 1741 O ALA A 111 5.496 12.424 6.251 1.00 0.00 O ATOM 1742 CB ALA A 111 5.288 15.361 8.126 1.00 0.00 C ATOM 0 H ALA A 111 6.119 16.605 6.137 1.00 0.00 H new ATOM 0 HA ALA A 111 6.932 14.181 7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.025 14.639 8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.938 16.126 8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.381 15.828 7.742 1.00 0.00 H new ATOM 1748 N ILE A 112 3.877 13.901 6.112 1.00 0.00 N ATOM 1749 CA ILE A 112 2.935 12.889 5.561 1.00 0.00 C ATOM 1750 C ILE A 112 3.342 12.535 4.130 1.00 0.00 C ATOM 1751 O ILE A 112 3.105 11.439 3.660 1.00 0.00 O ATOM 1752 CB ILE A 112 1.517 13.463 5.570 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.143 13.858 6.999 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.531 12.407 5.068 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.233 14.529 7.005 1.00 0.00 C ATOM 0 H ILE A 112 3.490 14.838 6.224 1.00 0.00 H new ATOM 0 HA ILE A 112 2.965 11.988 6.173 1.00 0.00 H new ATOM 0 HB ILE A 112 1.476 14.337 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.131 12.976 7.639 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.892 14.537 7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.478 12.819 5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.796 12.115 4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.571 11.533 5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.497 14.809 8.025 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.206 15.421 6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.978 13.835 6.615 1.00 0.00 H new ATOM 1767 N LEU A 113 3.947 13.456 3.431 1.00 0.00 N ATOM 1768 CA LEU A 113 4.362 13.179 2.032 1.00 0.00 C ATOM 1769 C LEU A 113 5.390 12.044 1.995 1.00 0.00 C ATOM 1770 O LEU A 113 5.425 11.258 1.071 1.00 0.00 O ATOM 1771 CB LEU A 113 4.971 14.441 1.421 1.00 0.00 C ATOM 1772 CG LEU A 113 5.211 14.219 -0.074 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.118 15.557 -0.810 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.605 13.623 -0.280 1.00 0.00 C ATOM 0 H LEU A 113 4.171 14.391 3.772 1.00 0.00 H new ATOM 0 HA LEU A 113 3.486 12.878 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.303 15.289 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.910 14.683 1.919 1.00 0.00 H new ATOM 0 HG LEU A 113 4.458 13.535 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.289 15.399 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.127 15.986 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.872 16.241 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.779 13.464 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.356 14.309 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.675 12.671 0.246 1.00 0.00 H new ATOM 1786 N SER A 114 6.234 11.955 2.987 1.00 0.00 N ATOM 1787 CA SER A 114 7.259 10.873 2.991 1.00 0.00 C ATOM 1788 C SER A 114 6.561 9.511 2.948 1.00 0.00 C ATOM 1789 O SER A 114 7.010 8.593 2.292 1.00 0.00 O ATOM 1790 CB SER A 114 8.100 10.973 4.265 1.00 0.00 C ATOM 1791 OG SER A 114 7.288 10.656 5.389 1.00 0.00 O ATOM 0 H SER A 114 6.258 12.582 3.791 1.00 0.00 H new ATOM 0 HA SER A 114 7.905 10.980 2.119 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.948 10.290 4.210 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.507 11.979 4.368 1.00 0.00 H new ATOM 0 HG SER A 114 6.686 11.405 5.579 1.00 0.00 H new ATOM 1797 N LYS A 115 5.464 9.377 3.636 1.00 0.00 N ATOM 1798 CA LYS A 115 4.727 8.082 3.631 1.00 0.00 C ATOM 1799 C LYS A 115 3.891 7.961 2.354 1.00 0.00 C ATOM 1800 O LYS A 115 3.762 6.898 1.780 1.00 0.00 O ATOM 1801 CB LYS A 115 3.798 8.032 4.844 1.00 0.00 C ATOM 1802 CG LYS A 115 4.603 8.202 6.132 1.00 0.00 C ATOM 1803 CD LYS A 115 5.579 7.039 6.283 1.00 0.00 C ATOM 1804 CE LYS A 115 5.974 6.899 7.751 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.019 5.845 7.885 1.00 0.00 N ATOM 0 H LYS A 115 5.043 10.111 4.205 1.00 0.00 H new ATOM 0 HA LYS A 115 5.442 7.260 3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.047 8.819 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.264 7.082 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.147 9.146 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.932 8.240 6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.120 6.116 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.465 7.211 5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.350 7.849 8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.101 6.640 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.843 5.290 8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.988 5.218 7.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.956 6.291 7.946 1.00 0.00 H new ATOM 1819 N ALA A 116 3.304 9.043 1.917 1.00 0.00 N ATOM 1820 CA ALA A 116 2.455 8.996 0.691 1.00 0.00 C ATOM 1821 C ALA A 116 3.309 8.692 -0.544 1.00 0.00 C ATOM 1822 O ALA A 116 2.901 7.966 -1.427 1.00 0.00 O ATOM 1823 CB ALA A 116 1.756 10.343 0.511 1.00 0.00 C ATOM 0 H ALA A 116 3.376 9.960 2.358 1.00 0.00 H new ATOM 0 HA ALA A 116 1.714 8.205 0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.134 10.314 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.131 10.548 1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.503 11.130 0.408 1.00 0.00 H new ATOM 1829 N VAL A 117 4.476 9.250 -0.640 1.00 0.00 N ATOM 1830 CA VAL A 117 5.316 8.978 -1.839 1.00 0.00 C ATOM 1831 C VAL A 117 5.784 7.520 -1.825 1.00 0.00 C ATOM 1832 O VAL A 117 5.893 6.884 -2.854 1.00 0.00 O ATOM 1833 CB VAL A 117 6.532 9.907 -1.834 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.536 9.434 -0.781 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.193 9.887 -3.213 1.00 0.00 C ATOM 0 H VAL A 117 4.886 9.878 0.051 1.00 0.00 H new ATOM 0 HA VAL A 117 4.726 9.157 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 117 6.211 10.922 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.401 10.097 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.066 9.448 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.857 8.419 -1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.059 10.548 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.512 8.872 -3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.479 10.227 -3.964 1.00 0.00 H new ATOM 1845 N GLU A 118 6.080 6.991 -0.668 1.00 0.00 N ATOM 1846 CA GLU A 118 6.561 5.581 -0.594 1.00 0.00 C ATOM 1847 C GLU A 118 5.391 4.593 -0.548 1.00 0.00 C ATOM 1848 O GLU A 118 5.516 3.466 -0.984 1.00 0.00 O ATOM 1849 CB GLU A 118 7.434 5.404 0.649 1.00 0.00 C ATOM 1850 CG GLU A 118 6.600 5.598 1.913 1.00 0.00 C ATOM 1851 CD GLU A 118 7.511 5.496 3.136 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.698 5.285 2.950 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.008 5.627 4.237 1.00 0.00 O ATOM 0 H GLU A 118 6.010 7.474 0.228 1.00 0.00 H new ATOM 0 HA GLU A 118 7.144 5.372 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.881 4.410 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.253 6.123 0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.107 6.570 1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.815 4.843 1.965 1.00 0.00 H new ATOM 1860 N ILE A 119 4.262 4.980 -0.024 1.00 0.00 N ATOM 1861 CA ILE A 119 3.121 4.022 0.036 1.00 0.00 C ATOM 1862 C ILE A 119 2.619 3.721 -1.376 1.00 0.00 C ATOM 1863 O ILE A 119 2.242 2.609 -1.682 1.00 0.00 O ATOM 1864 CB ILE A 119 2.009 4.612 0.908 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.049 3.504 1.343 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.234 5.666 0.137 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.273 3.965 2.577 1.00 0.00 C ATOM 0 H ILE A 119 4.080 5.907 0.361 1.00 0.00 H new ATOM 0 HA ILE A 119 3.448 3.083 0.482 1.00 0.00 H new ATOM 0 HB ILE A 119 2.465 5.072 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.359 3.266 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.604 2.593 1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.447 6.075 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.910 6.466 -0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.788 5.214 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.413 3.178 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.971 4.182 3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.293 4.865 2.336 1.00 0.00 H new ATOM 1879 N GLU A 120 2.629 4.689 -2.248 1.00 0.00 N ATOM 1880 CA GLU A 120 2.173 4.431 -3.639 1.00 0.00 C ATOM 1881 C GLU A 120 3.179 3.513 -4.340 1.00 0.00 C ATOM 1882 O GLU A 120 2.831 2.733 -5.203 1.00 0.00 O ATOM 1883 CB GLU A 120 2.075 5.753 -4.401 1.00 0.00 C ATOM 1884 CG GLU A 120 1.482 5.498 -5.787 1.00 0.00 C ATOM 1885 CD GLU A 120 1.482 6.798 -6.591 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.946 7.797 -6.065 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.019 6.775 -7.720 1.00 0.00 O ATOM 0 H GLU A 120 2.932 5.644 -2.058 1.00 0.00 H new ATOM 0 HA GLU A 120 1.194 3.953 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.451 6.457 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.062 6.206 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.063 4.736 -6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.465 5.116 -5.694 1.00 0.00 H new ATOM 1894 N GLU A 121 4.433 3.625 -3.988 1.00 0.00 N ATOM 1895 CA GLU A 121 5.481 2.785 -4.642 1.00 0.00 C ATOM 1896 C GLU A 121 5.425 1.333 -4.151 1.00 0.00 C ATOM 1897 O GLU A 121 5.515 0.406 -4.931 1.00 0.00 O ATOM 1898 CB GLU A 121 6.857 3.368 -4.320 1.00 0.00 C ATOM 1899 CG GLU A 121 7.930 2.606 -5.097 1.00 0.00 C ATOM 1900 CD GLU A 121 9.314 3.120 -4.694 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.374 3.992 -3.843 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.287 2.634 -5.244 1.00 0.00 O ATOM 0 H GLU A 121 4.778 4.265 -3.273 1.00 0.00 H new ATOM 0 HA GLU A 121 5.301 2.788 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.886 4.426 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.051 3.300 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.853 1.538 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.780 2.737 -6.169 1.00 0.00 H new ATOM 1909 N GLN A 122 5.296 1.119 -2.869 1.00 0.00 N ATOM 1910 CA GLN A 122 5.255 -0.281 -2.348 1.00 0.00 C ATOM 1911 C GLN A 122 3.978 -0.979 -2.812 1.00 0.00 C ATOM 1912 O GLN A 122 3.967 -2.166 -3.072 1.00 0.00 O ATOM 1913 CB GLN A 122 5.307 -0.265 -0.819 1.00 0.00 C ATOM 1914 CG GLN A 122 6.766 -0.281 -0.358 1.00 0.00 C ATOM 1915 CD GLN A 122 7.363 1.122 -0.476 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.051 1.995 0.309 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.215 1.376 -1.431 1.00 0.00 N ATOM 0 H GLN A 122 5.217 1.849 -2.161 1.00 0.00 H new ATOM 0 HA GLN A 122 6.116 -0.826 -2.734 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.803 0.623 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.778 -1.129 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.827 -0.626 0.674 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.340 -0.982 -0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.476 0.642 -2.090 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.620 2.308 -1.519 1.00 0.00 H new ATOM 1926 N THR A 123 2.901 -0.256 -2.911 1.00 0.00 N ATOM 1927 CA THR A 123 1.629 -0.891 -3.351 1.00 0.00 C ATOM 1928 C THR A 123 1.789 -1.425 -4.774 1.00 0.00 C ATOM 1929 O THR A 123 1.233 -2.446 -5.130 1.00 0.00 O ATOM 1930 CB THR A 123 0.493 0.129 -3.316 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.796 1.203 -4.195 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.314 0.648 -1.887 1.00 0.00 C ATOM 0 H THR A 123 2.845 0.742 -2.708 1.00 0.00 H new ATOM 0 HA THR A 123 1.391 -1.713 -2.676 1.00 0.00 H new ATOM 0 HB THR A 123 -0.435 -0.343 -3.638 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.768 1.286 -4.287 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.497 1.376 -1.863 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.074 -0.184 -1.225 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.237 1.122 -1.554 1.00 0.00 H new ATOM 1940 N LYS A 124 2.550 -0.750 -5.591 1.00 0.00 N ATOM 1941 CA LYS A 124 2.748 -1.232 -6.986 1.00 0.00 C ATOM 1942 C LYS A 124 3.698 -2.433 -6.986 1.00 0.00 C ATOM 1943 O LYS A 124 3.573 -3.333 -7.793 1.00 0.00 O ATOM 1944 CB LYS A 124 3.334 -0.109 -7.842 1.00 0.00 C ATOM 1945 CG LYS A 124 2.334 1.047 -7.914 1.00 0.00 C ATOM 1946 CD LYS A 124 2.881 2.141 -8.831 1.00 0.00 C ATOM 1947 CE LYS A 124 2.812 1.668 -10.284 1.00 0.00 C ATOM 1948 NZ LYS A 124 4.170 1.729 -10.893 1.00 0.00 N ATOM 0 H LYS A 124 3.042 0.112 -5.354 1.00 0.00 H new ATOM 0 HA LYS A 124 1.787 -1.534 -7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.276 0.236 -7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.554 -0.477 -8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.375 0.689 -8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.156 1.450 -6.917 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.303 3.057 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.911 2.375 -8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.428 0.649 -10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.121 2.294 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.122 1.407 -11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.520 2.708 -10.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.818 1.114 -10.360 1.00 0.00 H new ATOM 1962 N ARG A 125 4.645 -2.461 -6.085 1.00 0.00 N ATOM 1963 CA ARG A 125 5.585 -3.615 -6.044 1.00 0.00 C ATOM 1964 C ARG A 125 4.780 -4.887 -5.801 1.00 0.00 C ATOM 1965 O ARG A 125 4.962 -5.887 -6.466 1.00 0.00 O ATOM 1966 CB ARG A 125 6.598 -3.423 -4.913 1.00 0.00 C ATOM 1967 CG ARG A 125 7.503 -2.232 -5.231 1.00 0.00 C ATOM 1968 CD ARG A 125 8.588 -2.116 -4.159 1.00 0.00 C ATOM 1969 NE ARG A 125 9.379 -0.870 -4.382 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.444 -0.593 -3.656 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.852 -1.389 -2.693 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.109 0.503 -3.898 1.00 0.00 N ATOM 0 H ARG A 125 4.806 -1.740 -5.382 1.00 0.00 H new ATOM 0 HA ARG A 125 6.124 -3.687 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.078 -3.256 -3.970 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.197 -4.325 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.959 -2.360 -6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.915 -1.315 -5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.134 -2.099 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.243 -2.986 -4.194 1.00 0.00 H new ATOM 0 HE ARG A 125 9.089 -0.219 -5.112 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.341 -2.248 -2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.680 -1.148 -2.148 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.803 1.132 -4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.935 0.731 -3.345 1.00 0.00 H new ATOM 1986 N LEU A 126 3.876 -4.851 -4.862 1.00 0.00 N ATOM 1987 CA LEU A 126 3.049 -6.056 -4.598 1.00 0.00 C ATOM 1988 C LEU A 126 2.324 -6.424 -5.887 1.00 0.00 C ATOM 1989 O LEU A 126 2.144 -7.581 -6.206 1.00 0.00 O ATOM 1990 CB LEU A 126 2.028 -5.758 -3.497 1.00 0.00 C ATOM 1991 CG LEU A 126 2.615 -6.144 -2.139 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.884 -5.389 -1.033 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.446 -7.650 -1.923 1.00 0.00 C ATOM 0 H LEU A 126 3.677 -4.044 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 126 3.681 -6.881 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.767 -4.700 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.108 -6.314 -3.679 1.00 0.00 H new ATOM 0 HG LEU A 126 3.674 -5.887 -2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.303 -5.665 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.001 -4.316 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.825 -5.646 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.864 -7.928 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.386 -7.904 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.967 -8.192 -2.712 1.00 0.00 H new ATOM 2005 N LEU A 127 1.904 -5.439 -6.625 1.00 0.00 N ATOM 2006 CA LEU A 127 1.183 -5.706 -7.895 1.00 0.00 C ATOM 2007 C LEU A 127 2.029 -6.581 -8.817 1.00 0.00 C ATOM 2008 O LEU A 127 1.585 -7.616 -9.268 1.00 0.00 O ATOM 2009 CB LEU A 127 0.895 -4.376 -8.593 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.563 -4.326 -9.038 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.910 -5.604 -9.804 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.460 -4.210 -7.806 1.00 0.00 C ATOM 0 H LEU A 127 2.031 -4.452 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 127 0.252 -6.227 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.106 -3.548 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.551 -4.259 -9.455 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.718 -3.464 -9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.952 -5.566 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.267 -5.689 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.758 -6.468 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.504 -4.174 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.304 -5.074 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.213 -3.299 -7.260 1.00 0.00 H new ATOM 2024 N GLU A 128 3.243 -6.196 -9.111 1.00 0.00 N ATOM 2025 CA GLU A 128 4.070 -7.043 -10.012 1.00 0.00 C ATOM 2026 C GLU A 128 4.352 -8.377 -9.330 1.00 0.00 C ATOM 2027 O GLU A 128 4.304 -9.421 -9.947 1.00 0.00 O ATOM 2028 CB GLU A 128 5.394 -6.335 -10.315 1.00 0.00 C ATOM 2029 CG GLU A 128 5.124 -5.057 -11.112 1.00 0.00 C ATOM 2030 CD GLU A 128 4.462 -5.413 -12.446 1.00 0.00 C ATOM 2031 OE1 GLU A 128 4.535 -6.568 -12.833 1.00 0.00 O ATOM 2032 OE2 GLU A 128 3.895 -4.523 -13.058 1.00 0.00 O ATOM 0 H GLU A 128 3.690 -5.345 -8.771 1.00 0.00 H new ATOM 0 HA GLU A 128 3.532 -7.214 -10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.910 -6.093 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.050 -6.996 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.478 -4.390 -10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.058 -4.523 -11.289 1.00 0.00 H new ATOM 2039 N GLY A 129 4.639 -8.354 -8.058 1.00 0.00 N ATOM 2040 CA GLY A 129 4.917 -9.629 -7.345 1.00 0.00 C ATOM 2041 C GLY A 129 3.679 -10.521 -7.410 1.00 0.00 C ATOM 2042 O GLY A 129 3.761 -11.696 -7.690 1.00 0.00 O ATOM 0 H GLY A 129 4.693 -7.512 -7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.769 -10.135 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.182 -9.429 -6.307 1.00 0.00 H new ATOM 2046 N MET A 130 2.534 -9.967 -7.130 1.00 0.00 N ATOM 2047 CA MET A 130 1.293 -10.786 -7.153 1.00 0.00 C ATOM 2048 C MET A 130 0.916 -11.167 -8.595 1.00 0.00 C ATOM 2049 O MET A 130 0.314 -12.196 -8.830 1.00 0.00 O ATOM 2050 CB MET A 130 0.155 -10.032 -6.435 1.00 0.00 C ATOM 2051 CG MET A 130 -0.473 -8.940 -7.314 1.00 0.00 C ATOM 2052 SD MET A 130 -2.234 -9.299 -7.543 1.00 0.00 S ATOM 2053 CE MET A 130 -2.056 -10.917 -8.340 1.00 0.00 C ATOM 0 H MET A 130 2.404 -8.985 -6.887 1.00 0.00 H new ATOM 0 HA MET A 130 1.468 -11.718 -6.616 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.616 -10.743 -6.137 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.542 -9.581 -5.522 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.346 -7.963 -6.847 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.031 -8.899 -8.280 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.040 -11.296 -8.617 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.441 -10.816 -9.234 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.580 -11.613 -7.649 1.00 0.00 H new ATOM 2063 N GLU A 131 1.264 -10.359 -9.562 1.00 0.00 N ATOM 2064 CA GLU A 131 0.912 -10.694 -10.974 1.00 0.00 C ATOM 2065 C GLU A 131 1.599 -11.987 -11.412 1.00 0.00 C ATOM 2066 O GLU A 131 1.065 -12.735 -12.205 1.00 0.00 O ATOM 2067 CB GLU A 131 1.318 -9.548 -11.900 1.00 0.00 C ATOM 2068 CG GLU A 131 0.231 -8.470 -11.874 1.00 0.00 C ATOM 2069 CD GLU A 131 0.628 -7.320 -12.800 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.743 -7.340 -13.293 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.192 -6.439 -13.002 1.00 0.00 O ATOM 0 H GLU A 131 1.775 -9.485 -9.436 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.167 -10.839 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.272 -9.127 -11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.456 -9.917 -12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.722 -8.893 -12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.094 -8.101 -10.857 1.00 0.00 H new ATOM 2078 N LEU A 132 2.761 -12.281 -10.900 1.00 0.00 N ATOM 2079 CA LEU A 132 3.422 -13.551 -11.304 1.00 0.00 C ATOM 2080 C LEU A 132 2.805 -14.709 -10.509 1.00 0.00 C ATOM 2081 O LEU A 132 2.782 -15.838 -10.960 1.00 0.00 O ATOM 2082 CB LEU A 132 4.940 -13.474 -11.074 1.00 0.00 C ATOM 2083 CG LEU A 132 5.259 -13.411 -9.580 1.00 0.00 C ATOM 2084 CD1 LEU A 132 6.102 -14.626 -9.185 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.048 -12.138 -9.288 1.00 0.00 C ATOM 0 H LEU A 132 3.274 -11.708 -10.231 1.00 0.00 H new ATOM 0 HA LEU A 132 3.262 -13.720 -12.369 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.424 -14.344 -11.518 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.344 -12.594 -11.574 1.00 0.00 H new ATOM 0 HG LEU A 132 4.330 -13.410 -9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.329 -14.581 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.547 -15.539 -9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.031 -14.625 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.278 -12.088 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.976 -12.146 -9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.454 -11.269 -9.572 1.00 0.00 H new ATOM 2097 N ILE A 133 2.296 -14.440 -9.333 1.00 0.00 N ATOM 2098 CA ILE A 133 1.672 -15.518 -8.524 1.00 0.00 C ATOM 2099 C ILE A 133 0.382 -15.980 -9.205 1.00 0.00 C ATOM 2100 O ILE A 133 0.198 -17.151 -9.470 1.00 0.00 O ATOM 2101 CB ILE A 133 1.376 -14.984 -7.122 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.591 -15.228 -6.227 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.158 -15.693 -6.533 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.421 -13.949 -6.149 1.00 0.00 C ATOM 0 H ILE A 133 2.288 -13.516 -8.902 1.00 0.00 H new ATOM 0 HA ILE A 133 2.350 -16.368 -8.444 1.00 0.00 H new ATOM 0 HB ILE A 133 1.166 -13.916 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.269 -15.528 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.194 -16.044 -6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.042 -15.304 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.708 -15.518 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.354 -16.763 -6.472 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.289 -14.117 -5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.753 -13.669 -7.149 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.814 -13.146 -5.731 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.513 -15.073 -9.502 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.780 -15.478 -10.176 1.00 0.00 C ATOM 2118 C VAL A 134 -1.443 -16.153 -11.509 1.00 0.00 C ATOM 2119 O VAL A 134 -2.061 -17.124 -11.898 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.654 -14.242 -10.430 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.035 -13.387 -11.537 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.053 -14.693 -10.862 1.00 0.00 C ATOM 0 H VAL A 134 -0.421 -14.076 -9.308 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.326 -16.173 -9.538 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.720 -13.653 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.660 -12.511 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.038 -13.067 -11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.966 -13.973 -12.453 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.677 -13.818 -11.044 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.979 -15.282 -11.776 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.499 -15.300 -10.074 1.00 0.00 H new ATOM 2132 N SER A 135 -0.458 -15.652 -12.206 1.00 0.00 N ATOM 2133 CA SER A 135 -0.069 -16.268 -13.507 1.00 0.00 C ATOM 2134 C SER A 135 0.629 -17.618 -13.268 1.00 0.00 C ATOM 2135 O SER A 135 0.719 -18.438 -14.160 1.00 0.00 O ATOM 2136 CB SER A 135 0.877 -15.328 -14.254 1.00 0.00 C ATOM 2137 OG SER A 135 2.131 -15.287 -13.584 1.00 0.00 O ATOM 0 H SER A 135 0.095 -14.841 -11.929 1.00 0.00 H new ATOM 0 HA SER A 135 -0.966 -16.434 -14.103 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.012 -15.670 -15.280 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.447 -14.328 -14.306 1.00 0.00 H new ATOM 0 HG SER A 135 2.020 -15.603 -12.663 1.00 0.00 H new ATOM 2143 N GLN A 136 1.106 -17.868 -12.073 1.00 0.00 N ATOM 2144 CA GLN A 136 1.766 -19.171 -11.796 1.00 0.00 C ATOM 2145 C GLN A 136 0.726 -20.126 -11.212 1.00 0.00 C ATOM 2146 O GLN A 136 0.704 -21.303 -11.513 1.00 0.00 O ATOM 2147 CB GLN A 136 2.905 -18.972 -10.793 1.00 0.00 C ATOM 2148 CG GLN A 136 3.693 -20.275 -10.653 1.00 0.00 C ATOM 2149 CD GLN A 136 4.514 -20.512 -11.922 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.409 -19.752 -12.232 1.00 0.00 O ATOM 2151 NE2 GLN A 136 4.244 -21.543 -12.676 1.00 0.00 N ATOM 0 H GLN A 136 1.065 -17.225 -11.283 1.00 0.00 H new ATOM 0 HA GLN A 136 2.178 -19.584 -12.717 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.563 -18.170 -11.128 1.00 0.00 H new ATOM 0 HB3 GLN A 136 2.504 -18.671 -9.825 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.351 -20.223 -9.785 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.011 -21.109 -10.487 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.492 -22.182 -12.416 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.785 -21.710 -13.525 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.146 -19.616 -10.385 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.202 -20.470 -9.782 1.00 0.00 C ATOM 2162 C VAL A 137 -2.140 -20.934 -10.893 1.00 0.00 C ATOM 2163 O VAL A 137 -2.603 -22.056 -10.907 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.987 -19.657 -8.750 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -3.079 -20.532 -8.130 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -1.036 -19.169 -7.655 1.00 0.00 C ATOM 0 H VAL A 137 -0.170 -18.637 -10.101 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.754 -21.332 -9.288 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.448 -18.799 -9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.637 -19.951 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.757 -20.876 -8.911 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.622 -21.392 -7.641 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.594 -18.590 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.573 -20.026 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.262 -18.543 -8.098 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.410 -20.070 -11.832 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.305 -20.445 -12.957 1.00 0.00 C ATOM 2178 C HIS A 138 -2.865 -19.702 -14.222 1.00 0.00 C ATOM 2179 O HIS A 138 -2.254 -18.655 -14.154 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.747 -20.064 -12.615 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.309 -21.053 -11.630 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.661 -20.930 -10.309 1.00 0.00 N flip ATOM 2183 CD2 HIS A 138 -5.575 -22.369 -11.973 1.00 0.00 C flip ATOM 2184 CE1 HIS A 138 -6.138 -22.150 -9.837 1.00 0.00 C flip ATOM 2185 NE2 HIS A 138 -6.065 -22.981 -10.880 1.00 0.00 N flip ATOM 0 H HIS A 138 -2.047 -19.117 -11.867 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.248 -21.520 -13.126 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.779 -19.059 -12.195 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.355 -20.051 -13.520 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.418 -22.821 -12.941 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.491 -22.376 -8.842 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.347 -23.961 -10.851 1.00 0.00 H new ATOM 2193 N PRO A 139 -3.178 -20.245 -15.368 1.00 0.00 N ATOM 2194 CA PRO A 139 -2.815 -19.627 -16.672 1.00 0.00 C ATOM 2195 C PRO A 139 -3.704 -18.425 -17.009 1.00 0.00 C ATOM 2196 O PRO A 139 -3.237 -17.308 -17.120 1.00 0.00 O ATOM 2197 CB PRO A 139 -3.025 -20.754 -17.685 1.00 0.00 C ATOM 2198 CG PRO A 139 -3.999 -21.700 -17.056 1.00 0.00 C ATOM 2199 CD PRO A 139 -3.912 -21.506 -15.538 1.00 0.00 C ATOM 0 HA PRO A 139 -1.797 -19.238 -16.666 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -3.412 -20.365 -18.627 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -2.084 -21.256 -17.910 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -5.010 -21.502 -17.411 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -3.763 -22.729 -17.325 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.903 -21.452 -15.088 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -3.390 -22.336 -15.061 1.00 0.00 H new ATOM 2207 N GLU A 140 -4.980 -18.643 -17.165 1.00 0.00 N ATOM 2208 CA GLU A 140 -5.896 -17.512 -17.486 1.00 0.00 C ATOM 2209 C GLU A 140 -6.803 -17.248 -16.284 1.00 0.00 C ATOM 2210 O GLU A 140 -7.307 -18.164 -15.664 1.00 0.00 O ATOM 2211 CB GLU A 140 -6.751 -17.875 -18.702 1.00 0.00 C ATOM 2212 CG GLU A 140 -7.591 -16.666 -19.116 1.00 0.00 C ATOM 2213 CD GLU A 140 -8.520 -17.059 -20.265 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -8.489 -18.215 -20.657 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -9.247 -16.199 -20.735 1.00 0.00 O ATOM 0 H GLU A 140 -5.429 -19.555 -17.084 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.313 -16.619 -17.710 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.112 -18.187 -19.528 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -7.400 -18.718 -18.465 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.175 -16.308 -18.268 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.941 -15.847 -19.424 1.00 0.00 H new ATOM 2222 N THR A 141 -7.018 -16.006 -15.944 1.00 0.00 N ATOM 2223 CA THR A 141 -7.892 -15.701 -14.778 1.00 0.00 C ATOM 2224 C THR A 141 -9.297 -15.376 -15.265 1.00 0.00 C ATOM 2225 O THR A 141 -9.487 -14.658 -16.226 1.00 0.00 O ATOM 2226 CB THR A 141 -7.335 -14.499 -14.014 1.00 0.00 C ATOM 2227 OG1 THR A 141 -5.920 -14.475 -14.136 1.00 0.00 O ATOM 2228 CG2 THR A 141 -7.717 -14.610 -12.536 1.00 0.00 C ATOM 0 H THR A 141 -6.628 -15.193 -16.421 1.00 0.00 H new ATOM 0 HA THR A 141 -7.923 -16.569 -14.119 1.00 0.00 H new ATOM 0 HB THR A 141 -7.752 -13.581 -14.429 1.00 0.00 H new ATOM 0 HG1 THR A 141 -5.563 -13.704 -13.648 1.00 0.00 H new ATOM 0 HG21 THR A 141 -7.320 -13.753 -11.992 1.00 0.00 H new ATOM 0 HG22 THR A 141 -8.803 -14.628 -12.441 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.301 -15.528 -12.121 1.00 0.00 H new ATOM 2236 N LYS A 142 -10.285 -15.898 -14.601 1.00 0.00 N ATOM 2237 CA LYS A 142 -11.680 -15.621 -15.011 1.00 0.00 C ATOM 2238 C LYS A 142 -11.934 -14.119 -14.966 1.00 0.00 C ATOM 2239 O LYS A 142 -12.627 -13.569 -15.799 1.00 0.00 O ATOM 2240 CB LYS A 142 -12.638 -16.302 -14.043 1.00 0.00 C ATOM 2241 CG LYS A 142 -14.056 -16.138 -14.570 1.00 0.00 C ATOM 2242 CD LYS A 142 -15.049 -16.557 -13.493 1.00 0.00 C ATOM 2243 CE LYS A 142 -16.454 -16.634 -14.093 1.00 0.00 C ATOM 2244 NZ LYS A 142 -16.736 -15.386 -14.857 1.00 0.00 N ATOM 0 H LYS A 142 -10.184 -16.507 -13.789 1.00 0.00 H new ATOM 0 HA LYS A 142 -11.837 -15.998 -16.022 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.390 -17.359 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.550 -15.861 -13.050 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.231 -15.101 -14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.196 -16.745 -15.465 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.766 -17.525 -13.079 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.032 -15.842 -12.671 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.534 -17.501 -14.749 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.192 -16.764 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.764 -15.258 -14.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.327 -14.572 -14.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.313 -15.456 -15.805 1.00 0.00 H new ATOM 2258 N GLU A 143 -11.399 -13.451 -13.983 1.00 0.00 N ATOM 2259 CA GLU A 143 -11.634 -11.990 -13.870 1.00 0.00 C ATOM 2260 C GLU A 143 -10.410 -11.227 -14.378 1.00 0.00 C ATOM 2261 O GLU A 143 -9.282 -11.570 -14.085 1.00 0.00 O ATOM 2262 CB GLU A 143 -11.889 -11.638 -12.403 1.00 0.00 C ATOM 2263 CG GLU A 143 -12.894 -10.491 -12.324 1.00 0.00 C ATOM 2264 CD GLU A 143 -13.036 -10.033 -10.872 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -12.392 -10.624 -10.019 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -13.785 -9.100 -10.635 1.00 0.00 O ATOM 0 H GLU A 143 -10.810 -13.855 -13.255 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.499 -11.711 -14.471 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.271 -12.508 -11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -10.955 -11.352 -11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.563 -9.660 -12.947 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.861 -10.814 -12.710 1.00 0.00 H new ATOM 2273 N ASN A 144 -10.628 -10.190 -15.139 1.00 0.00 N ATOM 2274 CA ASN A 144 -9.487 -9.395 -15.671 1.00 0.00 C ATOM 2275 C ASN A 144 -9.005 -8.419 -14.594 1.00 0.00 C ATOM 2276 O ASN A 144 -9.641 -8.247 -13.574 1.00 0.00 O ATOM 2277 CB ASN A 144 -9.944 -8.615 -16.905 1.00 0.00 C ATOM 2278 CG ASN A 144 -8.725 -8.200 -17.731 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -7.658 -8.762 -17.585 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -8.839 -7.234 -18.600 1.00 0.00 N ATOM 0 H ASN A 144 -11.552 -9.858 -15.416 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.671 -10.062 -15.947 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.613 -9.229 -17.508 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -10.508 -7.733 -16.602 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.032 -6.951 -19.157 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.735 -6.762 -18.723 1.00 0.00 H new ATOM 2287 N GLU A 145 -7.885 -7.782 -14.812 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.358 -6.815 -13.805 1.00 0.00 C ATOM 2289 C GLU A 145 -8.281 -5.594 -13.734 1.00 0.00 C ATOM 2290 O GLU A 145 -7.985 -4.546 -14.273 1.00 0.00 O ATOM 2291 CB GLU A 145 -5.962 -6.366 -14.232 1.00 0.00 C ATOM 2292 CG GLU A 145 -6.020 -5.839 -15.669 1.00 0.00 C ATOM 2293 CD GLU A 145 -4.996 -6.583 -16.529 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -3.966 -6.962 -15.995 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -5.257 -6.760 -17.707 1.00 0.00 O ATOM 0 H GLU A 145 -7.310 -7.890 -15.648 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.313 -7.292 -12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -5.596 -5.589 -13.561 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.263 -7.199 -14.166 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.021 -5.976 -16.077 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -5.813 -4.769 -15.683 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.403 -5.720 -13.084 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.339 -4.569 -13.000 1.00 0.00 C ATOM 2304 C ILE A 146 -10.356 -4.008 -11.577 1.00 0.00 C ATOM 2305 O ILE A 146 -10.348 -4.738 -10.606 1.00 0.00 O ATOM 2306 CB ILE A 146 -11.739 -5.035 -13.389 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -11.699 -5.594 -14.813 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -12.707 -3.852 -13.325 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.038 -6.249 -15.146 1.00 0.00 C ATOM 0 H ILE A 146 -9.711 -6.568 -12.609 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.010 -3.784 -13.681 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.077 -5.810 -12.701 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.488 -4.794 -15.522 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.894 -6.323 -14.906 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.707 -4.185 -13.603 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -12.726 -3.452 -12.311 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.378 -3.075 -14.015 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.006 -6.646 -16.161 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -13.230 -7.061 -14.444 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -13.834 -5.508 -15.071 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.372 -2.710 -11.455 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.379 -2.075 -10.108 1.00 0.00 C ATOM 2323 C TYR A 147 -11.422 -0.956 -10.083 1.00 0.00 C ATOM 2324 O TYR A 147 -11.928 -0.548 -11.109 1.00 0.00 O ATOM 2325 CB TYR A 147 -8.996 -1.482 -9.844 1.00 0.00 C ATOM 2326 CG TYR A 147 -8.428 -0.996 -11.151 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.038 0.070 -11.820 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -7.304 -1.619 -11.701 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -8.523 0.517 -13.041 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -6.786 -1.173 -12.921 1.00 0.00 C ATOM 2331 CZ TYR A 147 -7.395 -0.103 -13.593 1.00 0.00 C ATOM 2332 OH TYR A 147 -6.885 0.335 -14.798 1.00 0.00 O ATOM 0 H TYR A 147 -10.381 -2.056 -12.238 1.00 0.00 H new ATOM 0 HA TYR A 147 -10.622 -2.814 -9.345 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.066 -0.660 -9.132 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.340 -2.232 -9.401 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -9.907 0.548 -11.393 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -6.836 -2.444 -11.184 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -8.995 1.340 -13.558 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.917 -1.653 -13.346 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.101 -0.203 -15.036 1.00 0.00 H new ATOM 2342 N PRO A 148 -11.732 -0.461 -8.917 1.00 0.00 N ATOM 2343 CA PRO A 148 -12.723 0.639 -8.744 1.00 0.00 C ATOM 2344 C PRO A 148 -12.348 1.882 -9.561 1.00 0.00 C ATOM 2345 O PRO A 148 -11.241 2.008 -10.044 1.00 0.00 O ATOM 2346 CB PRO A 148 -12.678 0.950 -7.245 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.105 -0.268 -6.602 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.172 -0.895 -7.632 1.00 0.00 C ATOM 0 HA PRO A 148 -13.714 0.348 -9.092 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.062 1.826 -7.044 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.674 1.166 -6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.563 -0.009 -5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.893 -0.964 -6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.146 -0.550 -7.505 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.156 -1.982 -7.549 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.264 2.794 -9.716 1.00 0.00 N ATOM 2357 CA VAL A 149 -12.970 4.030 -10.499 1.00 0.00 C ATOM 2358 C VAL A 149 -12.776 5.197 -9.526 1.00 0.00 C ATOM 2359 O VAL A 149 -12.674 4.995 -8.332 1.00 0.00 O ATOM 2360 CB VAL A 149 -14.121 4.319 -11.468 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.123 3.262 -12.573 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.453 4.275 -10.714 1.00 0.00 C ATOM 0 H VAL A 149 -14.208 2.739 -9.334 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.060 3.895 -11.083 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.990 5.309 -11.906 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.940 3.462 -13.266 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.175 3.295 -13.110 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.255 2.274 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.270 4.481 -11.406 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.590 3.287 -10.275 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.449 5.026 -9.924 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.735 6.415 -10.001 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.563 7.567 -9.072 1.00 0.00 C ATOM 2374 C TRP A 150 -13.927 8.220 -8.841 1.00 0.00 C ATOM 2375 O TRP A 150 -14.661 8.485 -9.772 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.610 8.584 -9.707 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.598 9.844 -8.900 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -12.496 10.848 -9.020 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.657 10.257 -7.868 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -12.173 11.847 -8.120 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.046 11.530 -7.390 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.517 9.657 -7.304 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.330 12.184 -6.387 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.794 10.314 -6.296 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.199 11.575 -5.838 1.00 0.00 C ATOM 0 H TRP A 150 -12.813 6.659 -10.988 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.151 7.227 -8.122 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.604 8.168 -9.762 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.922 8.799 -10.729 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.329 10.867 -9.707 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.703 12.712 -8.009 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.196 8.685 -7.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.648 13.155 -6.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.919 9.844 -5.870 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.638 12.075 -5.062 1.00 0.00 H new ATOM 2396 N SER A 151 -14.278 8.478 -7.613 1.00 0.00 N ATOM 2397 CA SER A 151 -15.603 9.107 -7.342 1.00 0.00 C ATOM 2398 C SER A 151 -15.551 9.895 -6.030 1.00 0.00 C ATOM 2399 O SER A 151 -16.061 10.994 -5.937 1.00 0.00 O ATOM 2400 CB SER A 151 -16.671 8.019 -7.240 1.00 0.00 C ATOM 2401 OG SER A 151 -17.053 7.862 -5.879 1.00 0.00 O ATOM 0 H SER A 151 -13.710 8.283 -6.789 1.00 0.00 H new ATOM 0 HA SER A 151 -15.848 9.788 -8.157 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.538 8.286 -7.845 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.286 7.078 -7.633 1.00 0.00 H new ATOM 0 HG SER A 151 -17.739 7.166 -5.810 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.946 9.346 -5.012 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.875 10.069 -3.714 1.00 0.00 C ATOM 2409 C GLY A 152 -14.140 11.396 -3.907 1.00 0.00 C ATOM 2410 O GLY A 152 -13.799 11.773 -5.011 1.00 0.00 O ATOM 0 H GLY A 152 -14.499 8.429 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.879 10.250 -3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.357 9.459 -2.974 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.900 12.109 -2.842 1.00 0.00 N ATOM 2415 CA LEU A 153 -13.194 13.415 -2.960 1.00 0.00 C ATOM 2416 C LEU A 153 -13.954 14.324 -3.927 1.00 0.00 C ATOM 2417 O LEU A 153 -13.410 14.776 -4.915 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.781 13.190 -3.503 1.00 0.00 C ATOM 2419 CG LEU A 153 -11.000 12.286 -2.547 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.934 10.871 -3.126 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.578 12.832 -2.370 1.00 0.00 C ATOM 0 H LEU A 153 -14.163 11.843 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.142 13.881 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.829 12.734 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.268 14.145 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.501 12.262 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.378 10.225 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.944 10.482 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.433 10.897 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.023 12.187 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.075 12.857 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.624 13.840 -1.959 1.00 0.00 H new ATOM 2433 N PRO A 154 -15.196 14.605 -3.640 1.00 0.00 N ATOM 2434 CA PRO A 154 -16.027 15.492 -4.501 1.00 0.00 C ATOM 2435 C PRO A 154 -15.355 16.853 -4.669 1.00 0.00 C ATOM 2436 O PRO A 154 -15.022 17.505 -3.699 1.00 0.00 O ATOM 2437 CB PRO A 154 -17.355 15.629 -3.743 1.00 0.00 C ATOM 2438 CG PRO A 154 -17.111 15.089 -2.369 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.939 14.117 -2.476 1.00 0.00 C ATOM 0 HA PRO A 154 -16.166 15.090 -5.505 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.673 16.671 -3.701 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -18.148 15.074 -4.244 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.882 15.895 -1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.999 14.583 -1.990 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.326 14.127 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -16.280 13.091 -2.618 1.00 0.00 H new ATOM 2447 N SER A 155 -15.129 17.279 -5.883 1.00 0.00 N ATOM 2448 CA SER A 155 -14.445 18.586 -6.089 1.00 0.00 C ATOM 2449 C SER A 155 -13.108 18.542 -5.345 1.00 0.00 C ATOM 2450 O SER A 155 -12.977 19.060 -4.254 1.00 0.00 O ATOM 2451 CB SER A 155 -15.310 19.716 -5.528 1.00 0.00 C ATOM 2452 OG SER A 155 -16.182 20.189 -6.547 1.00 0.00 O ATOM 0 H SER A 155 -15.387 16.781 -6.735 1.00 0.00 H new ATOM 0 HA SER A 155 -14.283 18.766 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.888 19.359 -4.676 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.679 20.528 -5.167 1.00 0.00 H new ATOM 0 HG SER A 155 -16.739 20.912 -6.191 1.00 0.00 H new ATOM 2458 N LEU A 156 -12.126 17.899 -5.915 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.808 17.788 -5.230 1.00 0.00 C ATOM 2460 C LEU A 156 -10.302 19.179 -4.847 1.00 0.00 C ATOM 2461 O LEU A 156 -9.642 19.348 -3.845 1.00 0.00 O ATOM 2462 CB LEU A 156 -9.800 17.101 -6.150 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.551 16.732 -5.345 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -8.923 15.706 -4.269 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -7.503 16.127 -6.281 1.00 0.00 C ATOM 0 H LEU A 156 -12.180 17.445 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.926 17.192 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -10.242 16.206 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -9.533 17.762 -6.975 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.146 17.627 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.035 15.442 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -9.672 16.133 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.327 14.812 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.613 15.864 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.909 15.232 -6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.239 16.854 -7.049 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.605 20.178 -5.631 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.138 21.552 -5.287 1.00 0.00 C ATOM 2479 C GLN A 157 -10.954 22.072 -4.099 1.00 0.00 C ATOM 2480 O GLN A 157 -11.750 22.981 -4.229 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.335 22.476 -6.490 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.722 23.845 -6.189 1.00 0.00 C ATOM 2483 CD GLN A 157 -9.883 24.756 -7.407 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -10.309 24.318 -8.457 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -9.556 26.016 -7.311 1.00 0.00 N ATOM 0 H GLN A 157 -11.152 20.104 -6.489 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.080 21.528 -5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.868 22.043 -7.375 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.397 22.582 -6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.209 24.290 -5.322 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -8.666 23.736 -5.940 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.198 26.384 -6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.658 26.632 -8.117 1.00 0.00 H new ATOM 2494 N MET A 158 -10.764 21.494 -2.944 1.00 0.00 N ATOM 2495 CA MET A 158 -11.526 21.937 -1.743 1.00 0.00 C ATOM 2496 C MET A 158 -10.582 22.618 -0.753 1.00 0.00 C ATOM 2497 O MET A 158 -9.492 22.147 -0.496 1.00 0.00 O ATOM 2498 CB MET A 158 -12.155 20.715 -1.070 1.00 0.00 C ATOM 2499 CG MET A 158 -13.596 20.542 -1.547 1.00 0.00 C ATOM 2500 SD MET A 158 -14.121 18.835 -1.256 1.00 0.00 S ATOM 2501 CE MET A 158 -13.318 18.619 0.352 1.00 0.00 C ATOM 0 H MET A 158 -10.109 20.729 -2.781 1.00 0.00 H new ATOM 0 HA MET A 158 -12.302 22.639 -2.047 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.576 19.822 -1.304 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.133 20.834 0.013 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.252 21.232 -1.016 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.672 20.782 -2.608 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.818 17.824 0.905 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.271 18.355 0.203 1.00 0.00 H new ATOM 0 HE3 MET A 158 -13.381 19.549 0.918 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.995 23.718 -0.185 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.122 24.418 0.799 1.00 0.00 C ATOM 2513 C ALA A 159 -10.779 24.438 2.191 1.00 0.00 C ATOM 2514 O ALA A 159 -10.317 25.121 3.083 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.886 25.853 0.331 1.00 0.00 C ATOM 0 H ALA A 159 -11.897 24.161 -0.359 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.174 23.885 0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.248 26.369 1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.401 25.842 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.841 26.373 0.256 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.844 23.699 2.400 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.491 23.701 3.743 1.00 0.00 C ATOM 2523 C ASP A 160 -11.786 22.686 4.644 1.00 0.00 C ATOM 2524 O ASP A 160 -11.523 21.567 4.248 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.967 23.324 3.600 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.703 24.422 2.832 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.131 25.488 2.665 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.827 24.181 2.422 1.00 0.00 O ATOM 0 H ASP A 160 -12.287 23.101 1.703 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.415 24.695 4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.061 22.373 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.416 23.191 4.584 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.472 23.066 5.851 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.776 22.123 6.771 1.00 0.00 C ATOM 2535 C GLU A 161 -11.688 20.937 7.098 1.00 0.00 C ATOM 2536 O GLU A 161 -11.240 19.814 7.208 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.412 22.853 8.065 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.399 23.959 7.761 1.00 0.00 C ATOM 2539 CD GLU A 161 -8.987 24.646 9.063 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -9.605 24.368 10.078 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.060 25.439 9.024 1.00 0.00 O ATOM 0 H GLU A 161 -11.667 23.988 6.240 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.872 21.755 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.307 23.280 8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.994 22.150 8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.523 23.539 7.266 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.834 24.686 7.075 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.960 21.170 7.267 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.879 20.043 7.599 1.00 0.00 C ATOM 2550 C GLU A 162 -14.138 19.183 6.358 1.00 0.00 C ATOM 2551 O GLU A 162 -14.043 17.972 6.402 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.207 20.604 8.111 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.977 21.317 9.446 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.312 21.827 9.990 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.289 21.764 9.261 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -16.337 22.270 11.126 1.00 0.00 O ATOM 0 H GLU A 162 -13.402 22.086 7.190 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.415 19.425 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.626 21.298 7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.931 19.798 8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.518 20.634 10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.286 22.149 9.311 1.00 0.00 H new ATOM 2563 N SER A 163 -14.475 19.794 5.254 1.00 0.00 N ATOM 2564 CA SER A 163 -14.751 19.000 4.021 1.00 0.00 C ATOM 2565 C SER A 163 -13.476 18.304 3.541 1.00 0.00 C ATOM 2566 O SER A 163 -13.481 17.133 3.224 1.00 0.00 O ATOM 2567 CB SER A 163 -15.262 19.928 2.920 1.00 0.00 C ATOM 2568 OG SER A 163 -15.832 19.148 1.877 1.00 0.00 O ATOM 0 H SER A 163 -14.571 20.804 5.152 1.00 0.00 H new ATOM 0 HA SER A 163 -15.504 18.246 4.250 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.005 20.616 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.444 20.535 2.531 1.00 0.00 H new ATOM 0 HG SER A 163 -16.162 19.740 1.169 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.385 19.016 3.469 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.125 18.384 2.990 1.00 0.00 C ATOM 2576 C ARG A 164 -10.754 17.202 3.888 1.00 0.00 C ATOM 2577 O ARG A 164 -10.294 16.181 3.416 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.987 19.398 3.012 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.761 18.777 2.341 1.00 0.00 C ATOM 2580 CD ARG A 164 -8.960 18.771 0.826 1.00 0.00 C ATOM 2581 NE ARG A 164 -7.852 19.539 0.183 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.548 19.381 -1.088 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.196 18.535 -1.858 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.578 20.086 -1.599 1.00 0.00 N ATOM 0 H ARG A 164 -12.312 20.002 3.720 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.283 18.033 1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.282 20.308 2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.753 19.681 4.038 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.866 19.343 2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.611 17.760 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.973 17.747 0.453 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.922 19.215 0.572 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.317 20.203 0.743 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.959 17.978 -1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.936 18.436 -2.839 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.067 20.748 -1.016 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.330 19.975 -2.582 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.941 17.334 5.175 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.590 16.214 6.096 1.00 0.00 C ATOM 2600 C LEU A 165 -11.318 14.954 5.633 1.00 0.00 C ATOM 2601 O LEU A 165 -10.742 13.894 5.528 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.028 16.566 7.521 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.825 17.033 8.350 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -9.027 18.097 7.590 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -10.328 17.627 9.667 1.00 0.00 C ATOM 0 H LEU A 165 -11.320 18.166 5.627 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.513 16.046 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.785 17.350 7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.487 15.697 7.992 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.175 16.179 8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.178 18.416 8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.667 17.679 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.668 18.954 7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.479 17.962 10.263 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.981 18.474 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.883 16.869 10.220 1.00 0.00 H new ATOM 2617 N SER A 166 -12.579 15.075 5.338 1.00 0.00 N ATOM 2618 CA SER A 166 -13.337 13.887 4.861 1.00 0.00 C ATOM 2619 C SER A 166 -12.632 13.351 3.612 1.00 0.00 C ATOM 2620 O SER A 166 -12.586 12.163 3.365 1.00 0.00 O ATOM 2621 CB SER A 166 -14.773 14.283 4.514 1.00 0.00 C ATOM 2622 OG SER A 166 -14.778 15.017 3.298 1.00 0.00 O ATOM 0 H SER A 166 -13.116 15.939 5.406 1.00 0.00 H new ATOM 0 HA SER A 166 -13.370 13.125 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.394 13.393 4.417 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.200 14.884 5.317 1.00 0.00 H new ATOM 0 HG SER A 166 -14.695 15.974 3.493 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.092 14.236 2.816 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.396 13.814 1.568 1.00 0.00 C ATOM 2630 C ALA A 167 -10.289 12.798 1.872 1.00 0.00 C ATOM 2631 O ALA A 167 -10.087 11.856 1.132 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.770 15.039 0.908 1.00 0.00 C ATOM 0 H ALA A 167 -12.104 15.243 2.980 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.126 13.349 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.259 14.738 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.550 15.761 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.053 15.494 1.592 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.553 12.984 2.935 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.452 12.024 3.243 1.00 0.00 C ATOM 2640 C TYR A 168 -8.847 11.107 4.399 1.00 0.00 C ATOM 2641 O TYR A 168 -8.361 10.000 4.512 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.193 12.804 3.609 1.00 0.00 C ATOM 2643 CG TYR A 168 -7.009 13.919 2.613 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.364 13.723 1.273 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.495 15.149 3.028 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.203 14.759 0.350 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.332 16.185 2.107 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.686 15.992 0.765 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.525 17.016 -0.146 1.00 0.00 O ATOM 0 H TYR A 168 -9.664 13.751 3.598 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.262 11.408 2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.279 13.209 4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.325 12.145 3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.762 12.771 0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.223 15.299 4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.477 14.609 -0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.933 17.136 2.429 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.946 17.707 0.238 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.730 11.539 5.250 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.152 10.664 6.374 1.00 0.00 C ATOM 2661 C TYR A 169 -10.775 9.407 5.773 1.00 0.00 C ATOM 2662 O TYR A 169 -10.532 8.300 6.210 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.189 11.395 7.232 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.518 10.566 8.452 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -12.561 9.633 8.403 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -10.780 10.729 9.630 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -12.865 8.864 9.533 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -11.083 9.960 10.759 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.126 9.027 10.711 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.425 8.268 11.824 1.00 0.00 O ATOM 0 H TYR A 169 -10.176 12.456 5.217 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.299 10.406 7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.803 12.368 7.535 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.093 11.578 6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.131 9.507 7.494 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.976 11.449 9.668 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.670 8.145 9.496 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.512 10.086 11.667 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.131 7.626 11.602 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.572 9.587 4.758 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.220 8.430 4.088 1.00 0.00 C ATOM 2682 C ASN A 170 -11.163 7.592 3.360 1.00 0.00 C ATOM 2683 O ASN A 170 -11.208 6.378 3.364 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.238 8.958 3.073 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.371 9.670 3.815 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.551 9.480 5.001 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.148 10.491 3.162 1.00 0.00 N ATOM 0 H ASN A 170 -11.804 10.497 4.361 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.718 7.807 4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.754 9.646 2.379 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.637 8.135 2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.905 10.972 3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.998 10.652 2.166 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.225 8.234 2.717 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.177 7.478 1.968 1.00 0.00 C ATOM 2696 C LEU A 171 -8.124 6.914 2.915 1.00 0.00 C ATOM 2697 O LEU A 171 -7.926 5.724 2.967 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.501 8.413 0.965 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.501 8.804 -0.122 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.966 10.007 -0.896 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.694 7.628 -1.083 1.00 0.00 C ATOM 0 H LEU A 171 -10.138 9.250 2.677 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.656 6.647 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.133 9.304 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.637 7.921 0.519 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.455 9.061 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.679 10.287 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.825 10.845 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.012 9.749 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.407 7.906 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.739 7.373 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.073 6.767 -0.533 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.425 7.747 3.638 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.353 7.238 4.549 1.00 0.00 C ATOM 2715 C LEU A 172 -6.888 6.132 5.465 1.00 0.00 C ATOM 2716 O LEU A 172 -6.241 5.123 5.664 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.819 8.399 5.399 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.309 9.529 4.491 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.587 10.580 5.335 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.342 8.961 3.450 1.00 0.00 C ATOM 0 H LEU A 172 -7.548 8.760 3.639 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.550 6.819 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.607 8.774 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.013 8.048 6.043 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.157 9.989 3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.226 11.380 4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.277 10.992 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.743 10.118 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.983 9.766 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.496 8.495 3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.857 8.216 2.843 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.053 6.297 6.026 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.591 5.229 6.920 1.00 0.00 C ATOM 2734 C HIS A 173 -8.878 3.970 6.098 1.00 0.00 C ATOM 2735 O HIS A 173 -8.449 2.885 6.438 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.881 5.717 7.583 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.362 4.684 8.564 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -11.441 3.835 8.546 1.00 0.00 N flip ATOM 2739 CD2 HIS A 173 -9.698 4.427 9.753 1.00 0.00 C flip ATOM 2740 CE1 HIS A 173 -11.447 3.061 9.703 1.00 0.00 C flip ATOM 2741 NE2 HIS A 173 -10.377 3.458 10.395 1.00 0.00 N flip ATOM 0 H HIS A 173 -8.652 7.114 5.908 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.856 4.997 7.691 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.705 6.664 8.093 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.645 5.899 6.827 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -8.800 4.915 10.101 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -12.164 2.302 9.981 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -10.107 3.074 11.300 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.593 4.106 5.014 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.897 2.917 4.168 1.00 0.00 C ATOM 2751 C CYS A 174 -8.588 2.341 3.630 1.00 0.00 C ATOM 2752 O CYS A 174 -8.437 1.145 3.471 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.794 3.342 3.003 1.00 0.00 C ATOM 2754 SG CYS A 174 -11.170 1.904 1.971 1.00 0.00 S ATOM 0 H CYS A 174 -9.979 4.988 4.678 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.412 2.160 4.760 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.717 3.781 3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.297 4.109 2.409 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.640 3.189 3.354 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.330 2.719 2.832 1.00 0.00 C ATOM 2761 C LEU A 175 -5.709 1.776 3.864 1.00 0.00 C ATOM 2762 O LEU A 175 -5.107 0.776 3.526 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.419 3.943 2.647 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.352 3.712 1.569 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.177 4.645 1.851 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.854 2.268 1.585 1.00 0.00 C ATOM 0 H LEU A 175 -7.718 4.199 3.469 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.453 2.199 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.025 4.808 2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.932 4.178 3.593 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.788 3.912 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.406 4.497 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.519 5.680 1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.766 4.425 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.099 2.135 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.418 2.044 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.689 1.593 1.397 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.839 2.100 5.119 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.244 1.237 6.171 1.00 0.00 C ATOM 2780 C ARG A 176 -5.997 -0.095 6.244 1.00 0.00 C ATOM 2781 O ARG A 176 -5.419 -1.156 6.119 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.337 1.950 7.520 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.383 1.282 8.506 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.562 1.900 9.893 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.574 1.302 10.839 1.00 0.00 N ATOM 2786 CZ ARG A 176 -3.680 1.470 12.142 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.654 2.175 12.674 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -2.794 0.919 12.928 1.00 0.00 N ATOM 0 H ARG A 176 -6.332 2.925 5.460 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.199 1.042 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.083 3.004 7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.359 1.907 7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.578 0.210 8.547 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.353 1.406 8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.424 2.980 9.842 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.576 1.725 10.252 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.800 0.751 10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.355 2.610 12.074 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.709 2.287 13.686 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.033 0.368 12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -2.863 1.040 13.938 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.281 -0.043 6.461 1.00 0.00 N ATOM 2803 CA ARG A 177 -8.078 -1.300 6.559 1.00 0.00 C ATOM 2804 C ARG A 177 -7.881 -2.144 5.296 1.00 0.00 C ATOM 2805 O ARG A 177 -7.691 -3.343 5.366 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.559 -0.939 6.715 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.388 -2.208 6.927 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.863 -1.827 7.076 1.00 0.00 C ATOM 2809 NE ARG A 177 -12.671 -3.045 7.383 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.048 -3.880 6.436 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -12.713 -3.700 5.178 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.770 -4.919 6.757 1.00 0.00 N ATOM 0 H ARG A 177 -7.816 0.818 6.575 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.746 -1.877 7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.690 -0.264 7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.908 -0.411 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.259 -2.886 6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.045 -2.736 7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.980 -1.092 7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -12.223 -1.362 6.158 1.00 0.00 H new ATOM 0 HE ARG A 177 -12.937 -3.235 8.349 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.145 -2.896 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -13.021 -4.365 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -14.035 -5.075 7.730 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.070 -5.574 6.035 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.926 -1.533 4.144 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.742 -2.305 2.881 1.00 0.00 C ATOM 2828 C ASP A 178 -6.308 -2.830 2.781 1.00 0.00 C ATOM 2829 O ASP A 178 -6.077 -3.932 2.323 1.00 0.00 O ATOM 2830 CB ASP A 178 -8.037 -1.409 1.680 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.534 -1.107 1.618 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.251 -1.580 2.484 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.940 -0.420 0.696 1.00 0.00 O ATOM 0 H ASP A 178 -8.082 -0.532 4.022 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.431 -3.150 2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.472 -0.480 1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.717 -1.899 0.761 1.00 0.00 H new ATOM 2838 N SER A 179 -5.340 -2.065 3.208 1.00 0.00 N ATOM 2839 CA SER A 179 -3.934 -2.541 3.136 1.00 0.00 C ATOM 2840 C SER A 179 -3.791 -3.786 4.003 1.00 0.00 C ATOM 2841 O SER A 179 -3.013 -4.673 3.713 1.00 0.00 O ATOM 2842 CB SER A 179 -2.994 -1.450 3.648 1.00 0.00 C ATOM 2843 OG SER A 179 -1.648 -1.886 3.508 1.00 0.00 O ATOM 0 H SER A 179 -5.464 -1.133 3.603 1.00 0.00 H new ATOM 0 HA SER A 179 -3.677 -2.776 2.103 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.150 -0.528 3.088 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.210 -1.229 4.693 1.00 0.00 H new ATOM 0 HG SER A 179 -1.318 -2.210 4.372 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.556 -3.870 5.055 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.480 -5.067 5.920 1.00 0.00 C ATOM 2851 C HIS A 180 -5.169 -6.226 5.205 1.00 0.00 C ATOM 2852 O HIS A 180 -4.730 -7.355 5.260 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.176 -4.787 7.254 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.051 -5.994 8.144 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.829 -6.425 8.636 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.985 -6.873 8.633 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -4.058 -7.520 9.385 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.355 -7.837 9.417 1.00 0.00 N ATOM 0 H HIS A 180 -5.227 -3.160 5.348 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.438 -5.320 6.118 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.728 -3.918 7.736 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.227 -4.552 7.086 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -7.046 -6.825 8.439 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.286 -8.075 9.898 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.790 -8.617 9.909 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.249 -5.948 4.526 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.970 -7.026 3.798 1.00 0.00 C ATOM 2868 C LYS A 181 -6.045 -7.639 2.747 1.00 0.00 C ATOM 2869 O LYS A 181 -5.913 -8.843 2.650 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.192 -6.427 3.100 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.240 -6.028 4.139 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.376 -5.270 3.449 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.835 -6.049 2.215 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.210 -5.615 1.838 1.00 0.00 N ATOM 0 H LYS A 181 -6.662 -5.019 4.445 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.283 -7.796 4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.897 -5.556 2.515 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.615 -7.151 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.630 -6.915 4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.786 -5.404 4.909 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.210 -5.137 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.040 -4.275 3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.148 -5.877 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.824 -7.119 2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.713 -6.407 1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.725 -5.316 2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.152 -4.819 1.171 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.401 -6.820 1.963 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.483 -7.365 0.924 1.00 0.00 C ATOM 2890 C ILE A 182 -3.396 -8.159 1.641 1.00 0.00 C ATOM 2891 O ILE A 182 -2.989 -9.219 1.208 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.836 -6.220 0.131 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.907 -5.274 -0.417 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.064 -6.796 -1.056 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.367 -3.845 -0.408 1.00 0.00 C ATOM 0 H ILE A 182 -5.470 -5.803 1.996 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.036 -7.996 0.228 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.170 -5.675 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.182 -5.565 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.810 -5.338 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.604 -5.984 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.288 -7.470 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.748 -7.345 -1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.126 -3.167 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.113 -3.558 0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.476 -3.789 -1.033 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.938 -7.647 2.749 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.890 -8.354 3.530 1.00 0.00 C ATOM 2909 C ASP A 183 -2.467 -9.656 4.094 1.00 0.00 C ATOM 2910 O ASP A 183 -1.807 -10.677 4.138 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.430 -7.461 4.683 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.214 -8.090 5.365 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.129 -9.205 5.008 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.349 -7.447 6.233 1.00 0.00 O ATOM 0 H ASP A 183 -3.249 -6.761 3.149 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.043 -8.581 2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.177 -6.469 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.238 -7.334 5.403 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.692 -9.616 4.542 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.328 -10.832 5.127 1.00 0.00 C ATOM 2921 C ASN A 184 -4.403 -11.962 4.093 1.00 0.00 C ATOM 2922 O ASN A 184 -4.183 -13.114 4.408 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.743 -10.484 5.594 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.290 -11.623 6.457 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.738 -11.935 7.493 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.360 -12.262 6.071 1.00 0.00 N ATOM 0 H ASN A 184 -4.285 -8.786 4.528 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.723 -11.170 5.968 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.731 -9.555 6.164 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.392 -10.322 4.733 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.732 -13.023 6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.824 -12.001 5.201 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.735 -11.651 2.870 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.849 -12.722 1.838 1.00 0.00 C ATOM 2935 C TYR A 185 -3.495 -13.405 1.622 1.00 0.00 C ATOM 2936 O TYR A 185 -3.415 -14.612 1.506 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.327 -12.110 0.521 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.669 -11.449 0.732 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.687 -12.130 1.411 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.896 -10.155 0.248 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.930 -11.516 1.608 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.140 -9.542 0.444 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.156 -10.223 1.123 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.382 -9.618 1.317 1.00 0.00 O ATOM 0 H TYR A 185 -4.932 -10.706 2.541 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.567 -13.467 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.602 -11.379 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.406 -12.882 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.513 -13.129 1.783 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.112 -9.629 -0.277 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.714 -12.040 2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.315 -8.544 0.071 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.429 -9.259 2.228 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.429 -12.655 1.566 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.097 -13.290 1.358 1.00 0.00 C ATOM 2956 C LEU A 186 -0.833 -14.290 2.481 1.00 0.00 C ATOM 2957 O LEU A 186 -0.253 -15.336 2.268 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.004 -12.220 1.346 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.169 -11.335 0.110 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.911 -10.253 0.108 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -0.024 -12.193 -1.149 1.00 0.00 C ATOM 0 H LEU A 186 -2.422 -11.639 1.654 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.090 -13.810 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.063 -11.614 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.980 -12.690 1.341 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.154 -10.868 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.793 -9.623 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.816 -9.643 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.895 -10.721 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.141 -11.565 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.962 -12.657 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.790 -12.969 -1.151 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.265 -13.989 3.674 1.00 0.00 N ATOM 2974 CA LYS A 187 -1.046 -14.940 4.796 1.00 0.00 C ATOM 2975 C LYS A 187 -1.767 -16.251 4.479 1.00 0.00 C ATOM 2976 O LYS A 187 -1.233 -17.327 4.661 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.605 -14.346 6.090 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.826 -13.078 6.446 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.305 -12.545 7.796 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.629 -11.204 8.085 1.00 0.00 C ATOM 2981 NZ LYS A 187 -0.625 -10.955 9.554 1.00 0.00 N ATOM 0 H LYS A 187 -1.758 -13.130 3.919 1.00 0.00 H new ATOM 0 HA LYS A 187 0.021 -15.125 4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.663 -14.114 5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.528 -15.072 6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.242 -13.294 6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.969 -12.322 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.388 -12.424 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.071 -13.260 8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.392 -11.210 7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.157 -10.401 7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.677 -9.932 9.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.445 -11.425 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.250 -11.335 9.968 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.978 -16.168 3.993 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.726 -17.410 3.653 1.00 0.00 C ATOM 2997 C LEU A 188 -3.094 -18.048 2.419 1.00 0.00 C ATOM 2998 O LEU A 188 -2.872 -19.241 2.365 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.185 -17.061 3.348 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.790 -16.318 4.537 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.280 -16.079 4.286 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.615 -17.157 5.805 1.00 0.00 C ATOM 0 H LEU A 188 -3.478 -15.296 3.818 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.686 -18.104 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.243 -16.443 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.753 -17.969 3.146 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.285 -15.360 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.711 -15.549 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.406 -15.482 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.786 -17.036 4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.047 -16.627 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.120 -18.115 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.554 -17.327 5.985 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.818 -17.258 1.421 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.215 -17.806 0.179 1.00 0.00 C ATOM 3016 C LEU A 189 -0.885 -18.483 0.504 1.00 0.00 C ATOM 3017 O LEU A 189 -0.504 -19.436 -0.135 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.990 -16.674 -0.824 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.426 -17.142 -2.211 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.830 -16.613 -2.502 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.451 -16.609 -3.263 1.00 0.00 C ATOM 0 H LEU A 189 -2.985 -16.252 1.413 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.891 -18.542 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.558 -15.792 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.939 -16.387 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.430 -18.231 -2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.146 -16.944 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.525 -16.993 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.822 -15.524 -2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.764 -16.944 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.445 -15.519 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.449 -16.983 -3.053 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.172 -18.000 1.486 1.00 0.00 N ATOM 3034 CA LYS A 190 1.136 -18.626 1.840 1.00 0.00 C ATOM 3035 C LYS A 190 0.935 -20.122 2.090 1.00 0.00 C ATOM 3036 O LYS A 190 1.717 -20.947 1.663 1.00 0.00 O ATOM 3037 CB LYS A 190 1.668 -17.970 3.119 1.00 0.00 C ATOM 3038 CG LYS A 190 3.046 -18.535 3.472 1.00 0.00 C ATOM 3039 CD LYS A 190 4.113 -17.870 2.604 1.00 0.00 C ATOM 3040 CE LYS A 190 5.498 -18.188 3.168 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.874 -17.152 4.173 1.00 0.00 N ATOM 0 H LYS A 190 -0.438 -17.199 2.059 1.00 0.00 H new ATOM 0 HA LYS A 190 1.845 -18.486 1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.734 -16.891 2.982 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.974 -18.145 3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.261 -18.362 4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.058 -19.614 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.036 -18.227 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.957 -16.791 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.497 -19.175 3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.233 -18.214 2.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.816 -17.367 4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.891 -16.217 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.177 -17.149 4.945 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.101 -20.468 2.795 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.360 -21.901 3.104 1.00 0.00 C ATOM 3057 C CYS A 191 -0.602 -22.711 1.823 1.00 0.00 C ATOM 3058 O CYS A 191 -0.384 -23.906 1.795 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.592 -21.992 4.004 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.313 -20.994 5.484 1.00 0.00 S ATOM 0 H CYS A 191 -0.787 -19.815 3.175 1.00 0.00 H new ATOM 0 HA CYS A 191 0.514 -22.316 3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.474 -21.637 3.471 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.781 -23.029 4.279 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.070 -22.091 0.772 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.336 -22.868 -0.477 1.00 0.00 C ATOM 3067 C ARG A 192 -0.284 -22.578 -1.556 1.00 0.00 C ATOM 3068 O ARG A 192 -0.031 -23.404 -2.411 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.724 -22.508 -1.011 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.789 -22.980 -0.020 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.180 -22.741 -0.610 1.00 0.00 C ATOM 3072 NE ARG A 192 -6.217 -23.070 0.413 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.411 -22.305 1.465 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -5.710 -21.210 1.666 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -7.326 -22.639 2.333 1.00 0.00 N ATOM 0 H ARG A 192 -1.278 -21.094 0.722 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.287 -23.929 -0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.801 -21.431 -1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.884 -22.975 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.653 -24.039 0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.686 -22.444 0.923 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.280 -21.702 -0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.321 -23.357 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.788 -23.907 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.992 -20.934 0.996 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.884 -20.637 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.880 -23.484 2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.488 -22.055 3.154 1.00 0.00 H new ATOM 3089 N ILE A 193 0.333 -21.430 -1.538 1.00 0.00 N ATOM 3090 CA ILE A 193 1.359 -21.131 -2.579 1.00 0.00 C ATOM 3091 C ILE A 193 2.661 -21.881 -2.265 1.00 0.00 C ATOM 3092 O ILE A 193 3.415 -22.222 -3.153 1.00 0.00 O ATOM 3093 CB ILE A 193 1.611 -19.615 -2.647 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.571 -19.310 -3.797 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.215 -19.107 -1.341 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.612 -17.801 -4.037 1.00 0.00 C ATOM 0 H ILE A 193 0.174 -20.690 -0.854 1.00 0.00 H new ATOM 0 HA ILE A 193 0.992 -21.466 -3.549 1.00 0.00 H new ATOM 0 HB ILE A 193 0.658 -19.113 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.569 -19.679 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.247 -19.825 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.385 -18.033 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.529 -19.312 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.163 -19.613 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.296 -17.581 -4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.614 -17.446 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.956 -17.298 -3.133 1.00 0.00 H new ATOM 3108 N ILE A 194 2.924 -22.143 -1.011 1.00 0.00 N ATOM 3109 CA ILE A 194 4.176 -22.869 -0.644 1.00 0.00 C ATOM 3110 C ILE A 194 3.842 -24.113 0.203 1.00 0.00 C ATOM 3111 O ILE A 194 4.671 -24.627 0.928 1.00 0.00 O ATOM 3112 CB ILE A 194 5.100 -21.913 0.129 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.373 -20.668 -0.723 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.429 -22.604 0.444 1.00 0.00 C ATOM 3115 CD1 ILE A 194 6.124 -21.061 -1.999 1.00 0.00 C ATOM 0 H ILE A 194 2.326 -21.886 -0.226 1.00 0.00 H new ATOM 0 HA ILE A 194 4.685 -23.206 -1.547 1.00 0.00 H new ATOM 0 HB ILE A 194 4.613 -21.628 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 194 4.433 -20.180 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.960 -19.948 -0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.075 -21.918 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.243 -23.490 1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.916 -22.897 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.314 -20.171 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 194 7.072 -21.529 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.521 -21.764 -2.574 1.00 0.00 H new ATOM 3127 N HIS A 195 2.641 -24.620 0.100 1.00 0.00 N ATOM 3128 CA HIS A 195 2.272 -25.839 0.880 1.00 0.00 C ATOM 3129 C HIS A 195 2.566 -25.634 2.370 1.00 0.00 C ATOM 3130 O HIS A 195 3.124 -26.494 3.022 1.00 0.00 O ATOM 3131 CB HIS A 195 3.083 -27.031 0.366 1.00 0.00 C ATOM 3132 CG HIS A 195 2.304 -28.299 0.581 1.00 0.00 C ATOM 3133 ND1 HIS A 195 2.480 -29.093 1.704 1.00 0.00 N ATOM 3134 CD2 HIS A 195 1.342 -28.925 -0.172 1.00 0.00 C ATOM 3135 CE1 HIS A 195 1.643 -30.141 1.594 1.00 0.00 C ATOM 3136 NE2 HIS A 195 0.927 -30.087 0.469 1.00 0.00 N ATOM 0 H HIS A 195 1.900 -24.243 -0.490 1.00 0.00 H new ATOM 0 HA HIS A 195 1.206 -26.027 0.754 1.00 0.00 H new ATOM 0 HB2 HIS A 195 3.305 -26.903 -0.694 1.00 0.00 H new ATOM 0 HB3 HIS A 195 4.039 -27.086 0.887 1.00 0.00 H new ATOM 0 HD2 HIS A 195 0.965 -28.569 -1.119 1.00 0.00 H new ATOM 0 HE1 HIS A 195 1.561 -30.930 2.327 1.00 0.00 H new ATOM 0 HE2 HIS A 195 0.226 -30.755 0.148 1.00 0.00 H new ATOM 3144 N ASN A 196 2.184 -24.515 2.919 1.00 0.00 N ATOM 3145 CA ASN A 196 2.436 -24.278 4.371 1.00 0.00 C ATOM 3146 C ASN A 196 1.112 -24.362 5.131 1.00 0.00 C ATOM 3147 O ASN A 196 0.048 -24.306 4.550 1.00 0.00 O ATOM 3148 CB ASN A 196 3.055 -22.893 4.576 1.00 0.00 C ATOM 3149 CG ASN A 196 4.463 -22.860 3.977 1.00 0.00 C ATOM 3150 OD1 ASN A 196 4.804 -21.946 3.253 1.00 0.00 O ATOM 3151 ND2 ASN A 196 5.306 -23.817 4.256 1.00 0.00 N ATOM 0 H ASN A 196 1.710 -23.756 2.429 1.00 0.00 H new ATOM 0 HA ASN A 196 3.126 -25.034 4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 196 2.432 -22.133 4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 196 3.097 -22.657 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 196 6.248 -23.796 3.866 1.00 0.00 H new ATOM 0 HD22 ASN A 196 5.022 -24.586 4.864 1.00 0.00 H new ATOM 3158 N ASN A 197 1.167 -24.505 6.426 1.00 0.00 N ATOM 3159 CA ASN A 197 -0.092 -24.595 7.221 1.00 0.00 C ATOM 3160 C ASN A 197 -0.140 -23.449 8.235 1.00 0.00 C ATOM 3161 O ASN A 197 -0.688 -23.583 9.312 1.00 0.00 O ATOM 3162 CB ASN A 197 -0.136 -25.937 7.957 1.00 0.00 C ATOM 3163 CG ASN A 197 0.875 -25.931 9.106 1.00 0.00 C ATOM 3164 OD1 ASN A 197 1.818 -25.164 9.098 1.00 0.00 O ATOM 3165 ND2 ASN A 197 0.718 -26.759 10.102 1.00 0.00 N ATOM 0 H ASN A 197 2.028 -24.564 6.969 1.00 0.00 H new ATOM 0 HA ASN A 197 -0.950 -24.521 6.553 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -1.139 -26.117 8.344 1.00 0.00 H new ATOM 0 HB3 ASN A 197 0.090 -26.749 7.266 1.00 0.00 H new ATOM 0 HD21 ASN A 197 1.386 -26.762 10.873 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -0.073 -27.403 10.110 1.00 0.00 H new ATOM 3172 N ASN A 198 0.435 -22.324 7.905 1.00 0.00 N ATOM 3173 CA ASN A 198 0.429 -21.174 8.855 1.00 0.00 C ATOM 3174 C ASN A 198 -0.696 -20.201 8.491 1.00 0.00 C ATOM 3175 O ASN A 198 -0.501 -19.265 7.741 1.00 0.00 O ATOM 3176 CB ASN A 198 1.772 -20.448 8.767 1.00 0.00 C ATOM 3177 CG ASN A 198 1.905 -19.477 9.942 1.00 0.00 C ATOM 3178 OD1 ASN A 198 1.902 -19.887 11.086 1.00 0.00 O ATOM 3179 ND2 ASN A 198 2.023 -18.199 9.707 1.00 0.00 N ATOM 0 H ASN A 198 0.909 -22.151 7.018 1.00 0.00 H new ATOM 0 HA ASN A 198 0.269 -21.543 9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.589 -21.169 8.783 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.844 -19.906 7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.113 -17.544 10.484 1.00 0.00 H new ATOM 0 HD22 ASN A 198 2.026 -17.855 8.747 1.00 0.00 H new ATOM 3186 N CYS A 199 -1.874 -20.409 9.019 1.00 0.00 N ATOM 3187 CA CYS A 199 -3.008 -19.490 8.707 1.00 0.00 C ATOM 3188 C CYS A 199 -4.247 -19.931 9.489 1.00 0.00 C ATOM 3189 O CYS A 199 -4.182 -19.937 10.708 1.00 0.00 O ATOM 3190 CB CYS A 199 -3.318 -19.526 7.205 1.00 0.00 C ATOM 3191 SG CYS A 199 -3.015 -21.188 6.554 1.00 0.00 S ATOM 3192 OXT CYS A 199 -5.239 -20.254 8.857 1.00 0.00 O ATOM 0 H CYS A 199 -2.100 -21.176 9.653 1.00 0.00 H new ATOM 0 HA CYS A 199 -2.732 -18.474 8.991 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -4.356 -19.242 7.032 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -2.697 -18.801 6.679 1.00 0.00 H new TER 3197 CYS A 199