USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1346 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 82 TYR OH : rot -45:sc= 0.202 USER MOD Set 1.2: A 120 SER OG : rot -140:sc= 0.34 USER MOD Set 2.1: A 41 SER OG : rot 149:sc= -1.26 USER MOD Set 2.2: A 46 ASN : amide:sc= -1.81 X(o=-3.1,f=-3.2) USER MOD Set 3.1: A 44 LYS NZ :NH3+ 134:sc= 0.158 (180deg=-3.7!) USER MOD Set 3.2: A 113 SER OG : rot 180:sc= -1.01 USER MOD Set 3.3: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 157:sc= -0.352 (180deg=-3.05!) USER MOD Set 4.2: A 85 TYR OH : rot 130:sc= -0.887 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -151:sc= -0.115 (180deg=-0.623) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -140:sc= -1.3 USER MOD Single : A 13 LYS NZ :NH3+ 171:sc= -0.434 (180deg=-0.645) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 18 MET CE :methyl 154:sc= -4.45 (180deg=-7.56!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc=-0.000792 USER MOD Single : A 24 SER OG : rot 59:sc= 1.14 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 140:sc= -1.09 (180deg=-2.25!) USER MOD Single : A 39 CYS SG : rot -66:sc= -0.836 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= -0.161 (180deg=-0.161) USER MOD Single : A 62 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 63 THR OG1 : rot -27:sc= 1.1 USER MOD Single : A 68 TYR OH : rot -72:sc= 0.721 USER MOD Single : A 70 THR OG1 : rot -30:sc= -2.31 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -151:sc= -0.146 (180deg=-1.79) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -130:sc= -2.6 USER MOD Single : A 88 THR OG1 : rot 26:sc= -0.115 USER MOD Single : A 89 TYR OH : rot 32:sc= 0.00237 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 32:sc= 1.25 USER MOD Single : A 95 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0141) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -153:sc= -1.15 (180deg=-1.39) USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= 0.991 (180deg=0.556) USER MOD Single : A 115 MET CE :methyl 153:sc= -0.153 (180deg=-1.06) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= -0.122 (180deg=-0.489) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -56:sc= 0.594 USER MOD Single : A 132 LYS NZ :NH3+ 155:sc= -0.432 (180deg=-1.23) USER MOD Single : A 133 HIS : no HD1:sc= 0.243 K(o=0.24,f=-1.5!) USER MOD Single : A 136 GLN : amide:sc=-0.00248 K(o=-0.0025,f=-0.84) USER MOD Single : A 138 ASN : amide:sc= -1.74 K(o=-1.7,f=-11!) USER MOD Single : A 139 CYS SG : rot 52:sc= -0.0334 USER MOD Single : A 140 TYR OH : rot -103:sc= 0.572 USER MOD Single : A 144 LYS NZ :NH3+ -152:sc= -0.213 (180deg=-0.87) USER MOD Single : A 147 CYS SG : rot 180:sc= 0.0438 USER MOD Single : A 148 THR OG1 : rot 34:sc= 1.06 USER MOD Single : A 152 LYS NZ :NH3+ -131:sc= -5.18! (180deg=-8.52!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 96:sc= -1.3! USER MOD Single : A 164 LYS NZ :NH3+ -127:sc= 0.418 (180deg=-0.514) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.419 -28.980 4.557 1.00 0.00 N ATOM 2 CA MET A 1 -11.156 -29.628 4.118 1.00 0.00 C ATOM 3 C MET A 1 -10.333 -28.693 3.240 1.00 0.00 C ATOM 4 O MET A 1 -10.814 -28.198 2.221 1.00 0.00 O ATOM 5 CB MET A 1 -11.507 -30.904 3.348 1.00 0.00 C ATOM 6 CG MET A 1 -12.175 -31.966 4.205 1.00 0.00 C ATOM 7 SD MET A 1 -11.019 -33.227 4.773 1.00 0.00 S ATOM 8 CE MET A 1 -12.151 -34.508 5.309 1.00 0.00 C ATOM 0 H1 MET A 1 -12.707 -29.370 5.477 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.270 -27.955 4.646 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.165 -29.162 3.855 1.00 0.00 H new ATOM 0 HA MET A 1 -10.553 -29.870 4.994 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.168 -30.649 2.520 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.597 -31.318 2.914 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.641 -31.491 5.068 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.972 -32.441 3.633 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.585 -35.359 5.688 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.794 -34.119 6.099 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.764 -34.827 4.466 1.00 0.00 H new ATOM 20 N ALA A 2 -9.087 -28.455 3.642 1.00 0.00 N ATOM 21 CA ALA A 2 -8.190 -27.579 2.895 1.00 0.00 C ATOM 22 C ALA A 2 -8.659 -26.129 2.959 1.00 0.00 C ATOM 23 O ALA A 2 -8.017 -25.287 3.589 1.00 0.00 O ATOM 24 CB ALA A 2 -8.078 -28.038 1.447 1.00 0.00 C ATOM 0 H ALA A 2 -8.675 -28.858 4.484 1.00 0.00 H new ATOM 0 HA ALA A 2 -7.204 -27.636 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.405 -27.373 0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.686 -29.054 1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -9.063 -28.015 0.981 1.00 0.00 H new ATOM 30 N SER A 3 -9.781 -25.845 2.306 1.00 0.00 N ATOM 31 CA SER A 3 -10.335 -24.496 2.289 1.00 0.00 C ATOM 32 C SER A 3 -9.363 -23.516 1.640 1.00 0.00 C ATOM 33 O SER A 3 -8.151 -23.728 1.651 1.00 0.00 O ATOM 34 CB SER A 3 -10.663 -24.038 3.711 1.00 0.00 C ATOM 35 OG SER A 3 -11.509 -24.970 4.364 1.00 0.00 O ATOM 0 H SER A 3 -10.324 -26.531 1.782 1.00 0.00 H new ATOM 0 HA SER A 3 -11.252 -24.515 1.700 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.741 -23.918 4.280 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.147 -23.062 3.680 1.00 0.00 H new ATOM 0 HG SER A 3 -11.703 -24.656 5.272 1.00 0.00 H new ATOM 41 N GLY A 4 -9.904 -22.443 1.074 1.00 0.00 N ATOM 42 CA GLY A 4 -9.071 -21.446 0.427 1.00 0.00 C ATOM 43 C GLY A 4 -9.596 -20.038 0.617 1.00 0.00 C ATOM 44 O GLY A 4 -10.710 -19.843 1.103 1.00 0.00 O ATOM 0 H GLY A 4 -10.904 -22.246 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.058 -21.509 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.008 -21.666 -0.639 1.00 0.00 H new ATOM 48 N VAL A 5 -8.792 -19.053 0.231 1.00 0.00 N ATOM 49 CA VAL A 5 -9.179 -17.655 0.357 1.00 0.00 C ATOM 50 C VAL A 5 -9.627 -17.097 -0.988 1.00 0.00 C ATOM 51 O VAL A 5 -8.870 -17.109 -1.959 1.00 0.00 O ATOM 52 CB VAL A 5 -8.021 -16.798 0.909 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.839 -16.808 -0.049 1.00 0.00 C ATOM 54 CG2 VAL A 5 -8.486 -15.375 1.177 1.00 0.00 C ATOM 0 H VAL A 5 -7.867 -19.199 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.010 -17.611 1.061 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.695 -17.233 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.034 -16.197 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.487 -17.831 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.148 -16.403 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.654 -14.788 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.843 -14.928 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -9.294 -15.388 1.908 1.00 0.00 H new ATOM 64 N ALA A 6 -10.862 -16.613 -1.043 1.00 0.00 N ATOM 65 CA ALA A 6 -11.407 -16.058 -2.273 1.00 0.00 C ATOM 66 C ALA A 6 -11.650 -14.559 -2.143 1.00 0.00 C ATOM 67 O ALA A 6 -12.349 -14.110 -1.234 1.00 0.00 O ATOM 68 CB ALA A 6 -12.696 -16.772 -2.648 1.00 0.00 C ATOM 0 H ALA A 6 -11.503 -16.594 -0.250 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.674 -16.212 -3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.093 -16.347 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.495 -17.833 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.426 -16.649 -1.848 1.00 0.00 H new ATOM 74 N VAL A 7 -11.069 -13.791 -3.057 1.00 0.00 N ATOM 75 CA VAL A 7 -11.223 -12.343 -3.047 1.00 0.00 C ATOM 76 C VAL A 7 -12.684 -11.949 -3.246 1.00 0.00 C ATOM 77 O VAL A 7 -13.492 -12.750 -3.712 1.00 0.00 O ATOM 78 CB VAL A 7 -10.365 -11.681 -4.144 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.284 -10.178 -3.929 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.973 -12.295 -4.183 1.00 0.00 C ATOM 0 H VAL A 7 -10.487 -14.148 -3.815 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.884 -11.991 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.844 -11.862 -5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.674 -9.731 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.287 -9.751 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.833 -9.973 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.385 -11.813 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.485 -12.151 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.052 -13.362 -4.394 1.00 0.00 H new ATOM 90 N SER A 8 -13.017 -10.715 -2.882 1.00 0.00 N ATOM 91 CA SER A 8 -14.385 -10.223 -3.015 1.00 0.00 C ATOM 92 C SER A 8 -14.571 -9.421 -4.302 1.00 0.00 C ATOM 93 O SER A 8 -15.528 -8.657 -4.429 1.00 0.00 O ATOM 94 CB SER A 8 -14.757 -9.361 -1.810 1.00 0.00 C ATOM 95 OG SER A 8 -15.246 -10.157 -0.745 1.00 0.00 O ATOM 0 H SER A 8 -12.360 -10.038 -2.493 1.00 0.00 H new ATOM 0 HA SER A 8 -15.044 -11.090 -3.058 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.884 -8.799 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.513 -8.632 -2.100 1.00 0.00 H new ATOM 0 HG SER A 8 -16.000 -9.702 -0.316 1.00 0.00 H new ATOM 101 N ASP A 9 -13.661 -9.601 -5.256 1.00 0.00 N ATOM 102 CA ASP A 9 -13.737 -8.893 -6.534 1.00 0.00 C ATOM 103 C ASP A 9 -13.413 -7.411 -6.372 1.00 0.00 C ATOM 104 O ASP A 9 -12.494 -6.901 -7.012 1.00 0.00 O ATOM 105 CB ASP A 9 -15.126 -9.059 -7.157 1.00 0.00 C ATOM 106 CG ASP A 9 -15.113 -8.860 -8.660 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.156 -8.236 -9.167 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.057 -9.328 -9.329 1.00 0.00 O ATOM 0 H ASP A 9 -12.863 -10.230 -5.170 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.992 -9.332 -7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.507 -10.054 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.812 -8.343 -6.704 1.00 0.00 H new ATOM 113 N GLY A 10 -14.173 -6.714 -5.526 1.00 0.00 N ATOM 114 CA GLY A 10 -13.934 -5.294 -5.320 1.00 0.00 C ATOM 115 C GLY A 10 -12.470 -4.983 -5.087 1.00 0.00 C ATOM 116 O GLY A 10 -11.999 -3.899 -5.430 1.00 0.00 O ATOM 0 H GLY A 10 -14.944 -7.104 -4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.287 -4.739 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.516 -4.951 -4.465 1.00 0.00 H new ATOM 120 N VAL A 11 -11.734 -5.942 -4.527 1.00 0.00 N ATOM 121 CA VAL A 11 -10.308 -5.752 -4.293 1.00 0.00 C ATOM 122 C VAL A 11 -9.646 -5.301 -5.587 1.00 0.00 C ATOM 123 O VAL A 11 -8.695 -4.519 -5.583 1.00 0.00 O ATOM 124 CB VAL A 11 -9.635 -7.044 -3.790 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.148 -6.820 -3.553 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.314 -7.535 -2.522 1.00 0.00 C ATOM 0 H VAL A 11 -12.098 -6.847 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.188 -4.993 -3.520 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.743 -7.810 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.693 -7.745 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.673 -6.516 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.012 -6.039 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.828 -8.448 -2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.237 -6.771 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.365 -7.739 -2.728 1.00 0.00 H new ATOM 136 N ILE A 12 -10.195 -5.783 -6.698 1.00 0.00 N ATOM 137 CA ILE A 12 -9.713 -5.422 -8.018 1.00 0.00 C ATOM 138 C ILE A 12 -10.248 -4.042 -8.387 1.00 0.00 C ATOM 139 O ILE A 12 -9.572 -3.246 -9.035 1.00 0.00 O ATOM 140 CB ILE A 12 -10.153 -6.467 -9.074 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.041 -6.683 -10.101 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.447 -6.049 -9.766 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.381 -7.715 -11.154 1.00 0.00 C ATOM 0 H ILE A 12 -10.982 -6.431 -6.704 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.623 -5.401 -8.003 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.343 -7.408 -8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.821 -5.735 -10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.133 -6.991 -9.582 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.727 -6.804 -10.500 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.241 -5.951 -9.025 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.299 -5.093 -10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.546 -7.815 -11.848 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.572 -8.675 -10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.270 -7.399 -11.699 1.00 0.00 H new ATOM 155 N LYS A 13 -11.475 -3.775 -7.946 1.00 0.00 N ATOM 156 CA LYS A 13 -12.133 -2.499 -8.194 1.00 0.00 C ATOM 157 C LYS A 13 -11.311 -1.349 -7.619 1.00 0.00 C ATOM 158 O LYS A 13 -10.964 -0.404 -8.326 1.00 0.00 O ATOM 159 CB LYS A 13 -13.537 -2.498 -7.576 1.00 0.00 C ATOM 160 CG LYS A 13 -14.632 -2.886 -8.556 1.00 0.00 C ATOM 161 CD LYS A 13 -15.776 -3.607 -7.861 1.00 0.00 C ATOM 162 CE LYS A 13 -15.771 -5.097 -8.171 1.00 0.00 C ATOM 163 NZ LYS A 13 -16.681 -5.855 -7.270 1.00 0.00 N ATOM 0 H LYS A 13 -12.037 -4.435 -7.409 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.218 -2.361 -9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.554 -3.188 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.750 -1.505 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.012 -1.992 -9.051 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.215 -3.527 -9.333 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.699 -3.459 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.725 -3.173 -8.176 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.073 -5.253 -9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.757 -5.485 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.767 -6.835 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.294 -5.854 -6.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.619 -5.407 -7.267 1.00 0.00 H new ATOM 177 N VAL A 14 -10.998 -1.441 -6.328 1.00 0.00 N ATOM 178 CA VAL A 14 -10.212 -0.413 -5.656 1.00 0.00 C ATOM 179 C VAL A 14 -8.830 -0.285 -6.290 1.00 0.00 C ATOM 180 O VAL A 14 -8.250 0.799 -6.326 1.00 0.00 O ATOM 181 CB VAL A 14 -10.055 -0.719 -4.152 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.350 -2.050 -3.948 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.307 0.404 -3.448 1.00 0.00 C ATOM 0 H VAL A 14 -11.277 -2.217 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.750 0.528 -5.769 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.050 -0.790 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.249 -2.248 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.934 -2.846 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.361 -2.012 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.208 0.167 -2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.316 0.514 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.860 1.336 -3.561 1.00 0.00 H new ATOM 193 N PHE A 15 -8.314 -1.400 -6.797 1.00 0.00 N ATOM 194 CA PHE A 15 -7.007 -1.414 -7.441 1.00 0.00 C ATOM 195 C PHE A 15 -7.119 -0.914 -8.877 1.00 0.00 C ATOM 196 O PHE A 15 -6.165 -0.376 -9.440 1.00 0.00 O ATOM 197 CB PHE A 15 -6.415 -2.828 -7.419 1.00 0.00 C ATOM 198 CG PHE A 15 -5.116 -2.957 -8.167 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.153 -1.964 -8.087 1.00 0.00 C ATOM 200 CD2 PHE A 15 -4.861 -4.072 -8.949 1.00 0.00 C ATOM 201 CE1 PHE A 15 -2.959 -2.080 -8.773 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.669 -4.193 -9.637 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.717 -3.196 -9.548 1.00 0.00 C ATOM 0 H PHE A 15 -8.782 -2.306 -6.774 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.343 -0.749 -6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.258 -3.129 -6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.139 -3.521 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.338 -1.089 -7.481 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.602 -4.855 -9.021 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.217 -1.299 -8.703 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.482 -5.066 -10.244 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.784 -3.290 -10.084 1.00 0.00 H new ATOM 213 N ASN A 16 -8.300 -1.094 -9.460 1.00 0.00 N ATOM 214 CA ASN A 16 -8.565 -0.665 -10.828 1.00 0.00 C ATOM 215 C ASN A 16 -8.212 0.808 -11.013 1.00 0.00 C ATOM 216 O ASN A 16 -7.868 1.241 -12.113 1.00 0.00 O ATOM 217 CB ASN A 16 -10.037 -0.899 -11.164 1.00 0.00 C ATOM 218 CG ASN A 16 -10.257 -1.217 -12.629 1.00 0.00 C ATOM 219 OD1 ASN A 16 -9.866 -0.450 -13.510 1.00 0.00 O ATOM 220 ND2 ASN A 16 -10.887 -2.355 -12.897 1.00 0.00 N ATOM 0 H ASN A 16 -9.095 -1.538 -9.001 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.942 -1.251 -11.504 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.418 -1.720 -10.557 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.612 -0.012 -10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -11.065 -2.624 -13.865 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -11.193 -2.960 -12.135 1.00 0.00 H new ATOM 227 N ASP A 17 -8.296 1.572 -9.929 1.00 0.00 N ATOM 228 CA ASP A 17 -7.981 2.994 -9.968 1.00 0.00 C ATOM 229 C ASP A 17 -6.509 3.227 -9.639 1.00 0.00 C ATOM 230 O ASP A 17 -5.893 4.173 -10.131 1.00 0.00 O ATOM 231 CB ASP A 17 -8.868 3.761 -8.983 1.00 0.00 C ATOM 232 CG ASP A 17 -9.579 4.930 -9.635 1.00 0.00 C ATOM 233 OD1 ASP A 17 -10.646 4.711 -10.244 1.00 0.00 O ATOM 234 OD2 ASP A 17 -9.069 6.066 -9.534 1.00 0.00 O ATOM 0 H ASP A 17 -8.580 1.229 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.173 3.361 -10.976 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.607 3.081 -8.558 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.258 4.126 -8.157 1.00 0.00 H new ATOM 239 N MET A 18 -5.952 2.355 -8.804 1.00 0.00 N ATOM 240 CA MET A 18 -4.553 2.458 -8.409 1.00 0.00 C ATOM 241 C MET A 18 -3.635 1.942 -9.514 1.00 0.00 C ATOM 242 O MET A 18 -2.498 2.393 -9.652 1.00 0.00 O ATOM 243 CB MET A 18 -4.309 1.670 -7.119 1.00 0.00 C ATOM 244 CG MET A 18 -4.632 2.455 -5.858 1.00 0.00 C ATOM 245 SD MET A 18 -3.164 2.860 -4.890 1.00 0.00 S ATOM 246 CE MET A 18 -2.552 4.285 -5.784 1.00 0.00 C ATOM 0 H MET A 18 -6.450 1.568 -8.388 1.00 0.00 H new ATOM 0 HA MET A 18 -4.326 3.510 -8.235 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.913 0.763 -7.137 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.265 1.358 -7.085 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.147 3.376 -6.131 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.320 1.876 -5.241 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.971 4.915 -5.111 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.920 3.954 -6.608 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.393 4.855 -6.179 1.00 0.00 H new ATOM 256 N LYS A 19 -4.138 0.993 -10.298 1.00 0.00 N ATOM 257 CA LYS A 19 -3.366 0.415 -11.391 1.00 0.00 C ATOM 258 C LYS A 19 -3.092 1.451 -12.477 1.00 0.00 C ATOM 259 O LYS A 19 -2.091 1.370 -13.188 1.00 0.00 O ATOM 260 CB LYS A 19 -4.105 -0.786 -11.984 1.00 0.00 C ATOM 261 CG LYS A 19 -5.391 -0.418 -12.705 1.00 0.00 C ATOM 262 CD LYS A 19 -5.896 -1.565 -13.567 1.00 0.00 C ATOM 263 CE LYS A 19 -5.560 -1.352 -15.034 1.00 0.00 C ATOM 264 NZ LYS A 19 -6.738 -0.878 -15.810 1.00 0.00 N ATOM 0 H LYS A 19 -5.077 0.608 -10.196 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.409 0.081 -10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.443 -1.301 -12.681 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.336 -1.490 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.154 -0.147 -11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.221 0.460 -13.329 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.454 -2.501 -13.224 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.976 -1.661 -13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.752 -0.625 -15.120 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.195 -2.286 -15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.467 -0.745 -16.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.500 -1.583 -15.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.071 0.026 -15.418 1.00 0.00 H new ATOM 278 N VAL A 20 -3.990 2.425 -12.602 1.00 0.00 N ATOM 279 CA VAL A 20 -3.842 3.475 -13.605 1.00 0.00 C ATOM 280 C VAL A 20 -3.889 4.867 -12.977 1.00 0.00 C ATOM 281 O VAL A 20 -3.889 5.873 -13.685 1.00 0.00 O ATOM 282 CB VAL A 20 -4.939 3.377 -14.681 1.00 0.00 C ATOM 283 CG1 VAL A 20 -4.732 2.144 -15.545 1.00 0.00 C ATOM 284 CG2 VAL A 20 -6.318 3.363 -14.039 1.00 0.00 C ATOM 0 H VAL A 20 -4.825 2.509 -12.023 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.866 3.327 -14.067 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.872 4.256 -15.322 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.517 2.092 -16.299 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.761 2.203 -16.036 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.770 1.252 -14.920 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.080 3.293 -14.815 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.400 2.505 -13.372 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.463 4.281 -13.469 1.00 0.00 H new ATOM 294 N ARG A 21 -3.927 4.923 -11.646 1.00 0.00 N ATOM 295 CA ARG A 21 -3.973 6.197 -10.931 1.00 0.00 C ATOM 296 C ARG A 21 -5.314 6.894 -11.141 1.00 0.00 C ATOM 297 O ARG A 21 -6.088 7.067 -10.200 1.00 0.00 O ATOM 298 CB ARG A 21 -2.833 7.111 -11.389 1.00 0.00 C ATOM 299 CG ARG A 21 -1.499 6.396 -11.532 1.00 0.00 C ATOM 300 CD ARG A 21 -0.393 7.357 -11.936 1.00 0.00 C ATOM 301 NE ARG A 21 -0.790 8.209 -13.055 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.156 9.329 -13.395 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.904 9.735 -12.706 1.00 0.00 N ATOM 304 NH2 ARG A 21 -0.582 10.045 -14.427 1.00 0.00 N ATOM 0 H ARG A 21 -3.927 4.101 -11.042 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.855 5.988 -9.868 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.100 7.559 -12.346 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.724 7.927 -10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.239 5.916 -10.588 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.586 5.606 -12.278 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.125 7.980 -11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.497 6.791 -12.209 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.600 7.929 -13.608 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.236 9.188 -11.912 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.386 10.594 -12.971 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.395 9.737 -14.960 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.096 10.903 -14.688 1.00 0.00 H new ATOM 318 N LYS A 22 -5.582 7.293 -12.381 1.00 0.00 N ATOM 319 CA LYS A 22 -6.829 7.973 -12.720 1.00 0.00 C ATOM 320 C LYS A 22 -6.860 9.383 -12.137 1.00 0.00 C ATOM 321 O LYS A 22 -7.344 9.596 -11.025 1.00 0.00 O ATOM 322 CB LYS A 22 -8.032 7.174 -12.214 1.00 0.00 C ATOM 323 CG LYS A 22 -7.950 5.689 -12.524 1.00 0.00 C ATOM 324 CD LYS A 22 -9.327 5.093 -12.768 1.00 0.00 C ATOM 325 CE LYS A 22 -9.709 5.155 -14.238 1.00 0.00 C ATOM 326 NZ LYS A 22 -10.582 4.014 -14.633 1.00 0.00 N ATOM 0 H LYS A 22 -4.950 7.157 -13.170 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.884 8.046 -13.806 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.118 7.307 -11.136 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.940 7.580 -12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.325 5.534 -13.403 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.469 5.169 -11.695 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.341 4.057 -12.431 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.067 5.631 -12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.225 6.094 -14.440 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.806 5.150 -14.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.820 4.092 -15.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.081 3.119 -14.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.455 4.033 -14.069 1.00 0.00 H new ATOM 340 N SER A 23 -6.345 10.343 -12.899 1.00 0.00 N ATOM 341 CA SER A 23 -6.318 11.735 -12.464 1.00 0.00 C ATOM 342 C SER A 23 -6.611 12.671 -13.632 1.00 0.00 C ATOM 343 O SER A 23 -6.967 12.223 -14.721 1.00 0.00 O ATOM 344 CB SER A 23 -4.958 12.074 -11.850 1.00 0.00 C ATOM 345 OG SER A 23 -4.260 10.901 -11.471 1.00 0.00 O ATOM 0 H SER A 23 -5.940 10.182 -13.821 1.00 0.00 H new ATOM 0 HA SER A 23 -7.091 11.871 -11.708 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.363 12.639 -12.568 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.099 12.714 -10.979 1.00 0.00 H new ATOM 0 HG SER A 23 -3.394 11.146 -11.083 1.00 0.00 H new ATOM 351 N SER A 24 -6.467 13.972 -13.397 1.00 0.00 N ATOM 352 CA SER A 24 -6.723 14.964 -14.436 1.00 0.00 C ATOM 353 C SER A 24 -6.411 16.376 -13.941 1.00 0.00 C ATOM 354 O SER A 24 -5.323 16.901 -14.179 1.00 0.00 O ATOM 355 CB SER A 24 -8.181 14.880 -14.891 1.00 0.00 C ATOM 356 OG SER A 24 -8.346 13.906 -15.907 1.00 0.00 O ATOM 0 H SER A 24 -6.176 14.362 -12.501 1.00 0.00 H new ATOM 0 HA SER A 24 -6.068 14.748 -15.280 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.816 14.633 -14.040 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.506 15.853 -15.260 1.00 0.00 H new ATOM 0 HG SER A 24 -8.059 13.031 -15.571 1.00 0.00 H new ATOM 362 N THR A 25 -7.373 16.985 -13.254 1.00 0.00 N ATOM 363 CA THR A 25 -7.208 18.334 -12.726 1.00 0.00 C ATOM 364 C THR A 25 -6.313 18.319 -11.486 1.00 0.00 C ATOM 365 O THR A 25 -5.819 17.264 -11.087 1.00 0.00 O ATOM 366 CB THR A 25 -8.580 18.931 -12.392 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.616 18.011 -12.687 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.876 20.209 -13.148 1.00 0.00 C ATOM 0 H THR A 25 -8.279 16.563 -13.050 1.00 0.00 H new ATOM 0 HA THR A 25 -6.728 18.954 -13.483 1.00 0.00 H new ATOM 0 HB THR A 25 -8.543 19.155 -11.326 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.482 18.412 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.862 20.579 -12.866 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.123 20.959 -12.904 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.856 20.011 -14.220 1.00 0.00 H new ATOM 376 N PRO A 26 -6.097 19.485 -10.845 1.00 0.00 N ATOM 377 CA PRO A 26 -5.272 19.573 -9.647 1.00 0.00 C ATOM 378 C PRO A 26 -6.062 19.210 -8.396 1.00 0.00 C ATOM 379 O PRO A 26 -5.490 18.908 -7.349 1.00 0.00 O ATOM 380 CB PRO A 26 -4.855 21.041 -9.624 1.00 0.00 C ATOM 381 CG PRO A 26 -5.973 21.774 -10.291 1.00 0.00 C ATOM 382 CD PRO A 26 -6.654 20.799 -11.222 1.00 0.00 C ATOM 0 HA PRO A 26 -4.428 18.883 -9.662 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.707 21.393 -8.603 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.914 21.192 -10.153 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.677 22.156 -9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.594 22.633 -10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.737 20.822 -11.099 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.446 21.034 -12.266 1.00 0.00 H new ATOM 390 N GLU A 27 -7.385 19.227 -8.523 1.00 0.00 N ATOM 391 CA GLU A 27 -8.272 18.887 -7.422 1.00 0.00 C ATOM 392 C GLU A 27 -8.630 17.400 -7.460 1.00 0.00 C ATOM 393 O GLU A 27 -9.525 16.945 -6.747 1.00 0.00 O ATOM 394 CB GLU A 27 -9.538 19.749 -7.496 1.00 0.00 C ATOM 395 CG GLU A 27 -10.602 19.376 -6.476 1.00 0.00 C ATOM 396 CD GLU A 27 -11.597 20.496 -6.235 1.00 0.00 C ATOM 397 OE1 GLU A 27 -11.785 21.328 -7.147 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.186 20.539 -5.135 1.00 0.00 O ATOM 0 H GLU A 27 -7.867 19.475 -9.387 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.762 19.087 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.262 20.794 -7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.963 19.666 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.135 18.489 -6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.121 19.113 -5.534 1.00 0.00 H new ATOM 405 N GLU A 28 -7.919 16.646 -8.296 1.00 0.00 N ATOM 406 CA GLU A 28 -8.153 15.215 -8.430 1.00 0.00 C ATOM 407 C GLU A 28 -6.874 14.432 -8.162 1.00 0.00 C ATOM 408 O GLU A 28 -6.845 13.541 -7.313 1.00 0.00 O ATOM 409 CB GLU A 28 -8.680 14.899 -9.830 1.00 0.00 C ATOM 410 CG GLU A 28 -9.807 15.819 -10.270 1.00 0.00 C ATOM 411 CD GLU A 28 -10.654 15.220 -11.376 1.00 0.00 C ATOM 412 OE1 GLU A 28 -10.293 15.390 -12.559 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.679 14.581 -11.057 1.00 0.00 O ATOM 0 H GLU A 28 -7.174 17.007 -8.892 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.899 14.917 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.860 14.973 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.032 13.868 -9.854 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.442 16.044 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.386 16.764 -10.612 1.00 0.00 H new ATOM 420 N VAL A 29 -5.815 14.778 -8.887 1.00 0.00 N ATOM 421 CA VAL A 29 -4.525 14.116 -8.723 1.00 0.00 C ATOM 422 C VAL A 29 -4.119 14.073 -7.254 1.00 0.00 C ATOM 423 O VAL A 29 -3.445 13.143 -6.809 1.00 0.00 O ATOM 424 CB VAL A 29 -3.420 14.829 -9.527 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.693 14.729 -11.020 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.302 16.284 -9.097 1.00 0.00 C ATOM 0 H VAL A 29 -5.824 15.513 -9.594 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.638 13.100 -9.100 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.471 14.333 -9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.902 15.239 -11.570 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.722 13.680 -11.315 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.651 15.197 -11.247 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.517 16.772 -9.675 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.250 16.793 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.054 16.331 -8.037 1.00 0.00 H new ATOM 436 N LYS A 30 -4.543 15.085 -6.504 1.00 0.00 N ATOM 437 CA LYS A 30 -4.236 15.169 -5.082 1.00 0.00 C ATOM 438 C LYS A 30 -5.050 14.149 -4.293 1.00 0.00 C ATOM 439 O LYS A 30 -4.625 13.684 -3.237 1.00 0.00 O ATOM 440 CB LYS A 30 -4.523 16.580 -4.566 1.00 0.00 C ATOM 441 CG LYS A 30 -5.951 17.039 -4.817 1.00 0.00 C ATOM 442 CD LYS A 30 -6.763 17.066 -3.533 1.00 0.00 C ATOM 443 CE LYS A 30 -6.779 18.454 -2.912 1.00 0.00 C ATOM 444 NZ LYS A 30 -6.954 18.400 -1.435 1.00 0.00 N ATOM 0 H LYS A 30 -5.102 15.861 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.178 14.947 -4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.322 16.615 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.836 17.279 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.941 18.034 -5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.427 16.372 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.785 16.748 -3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.345 16.353 -2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.847 18.968 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.587 19.039 -3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.960 19.366 -1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.855 17.932 -1.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.170 17.864 -1.012 1.00 0.00 H new ATOM 458 N LYS A 31 -6.223 13.806 -4.816 1.00 0.00 N ATOM 459 CA LYS A 31 -7.099 12.839 -4.163 1.00 0.00 C ATOM 460 C LYS A 31 -6.660 11.403 -4.462 1.00 0.00 C ATOM 461 O LYS A 31 -7.299 10.449 -4.017 1.00 0.00 O ATOM 462 CB LYS A 31 -8.546 13.051 -4.614 1.00 0.00 C ATOM 463 CG LYS A 31 -9.525 12.045 -4.027 1.00 0.00 C ATOM 464 CD LYS A 31 -10.883 12.676 -3.769 1.00 0.00 C ATOM 465 CE LYS A 31 -11.942 11.622 -3.486 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.894 12.060 -2.429 1.00 0.00 N ATOM 0 H LYS A 31 -6.589 14.183 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.032 12.996 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.861 14.056 -4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.590 12.995 -5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.637 11.203 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.124 11.647 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.813 13.359 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.180 13.269 -4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.492 11.405 -4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.458 10.695 -3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.599 11.313 -2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.374 12.243 -1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.375 12.930 -2.734 1.00 0.00 H new ATOM 480 N ARG A 32 -5.570 11.253 -5.213 1.00 0.00 N ATOM 481 CA ARG A 32 -5.059 9.933 -5.560 1.00 0.00 C ATOM 482 C ARG A 32 -4.682 9.153 -4.304 1.00 0.00 C ATOM 483 O ARG A 32 -3.749 9.522 -3.589 1.00 0.00 O ATOM 484 CB ARG A 32 -3.839 10.063 -6.475 1.00 0.00 C ATOM 485 CG ARG A 32 -3.533 8.801 -7.264 1.00 0.00 C ATOM 486 CD ARG A 32 -2.145 8.854 -7.883 1.00 0.00 C ATOM 487 NE ARG A 32 -1.113 8.392 -6.957 1.00 0.00 N ATOM 488 CZ ARG A 32 -0.419 9.193 -6.152 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.638 10.502 -6.150 1.00 0.00 N ATOM 490 NH2 ARG A 32 0.499 8.683 -5.342 1.00 0.00 N ATOM 0 H ARG A 32 -5.027 12.029 -5.591 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.845 9.390 -6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.003 10.886 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.969 10.324 -5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.607 7.934 -6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.278 8.672 -8.049 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.126 8.239 -8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.924 9.876 -8.191 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.912 7.393 -6.926 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.343 10.902 -6.769 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.101 11.108 -5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.673 7.678 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.032 9.296 -4.725 1.00 0.00 H new ATOM 504 N LYS A 33 -5.411 8.074 -4.040 1.00 0.00 N ATOM 505 CA LYS A 33 -5.150 7.245 -2.869 1.00 0.00 C ATOM 506 C LYS A 33 -3.718 6.722 -2.885 1.00 0.00 C ATOM 507 O LYS A 33 -3.368 5.863 -3.695 1.00 0.00 O ATOM 508 CB LYS A 33 -6.135 6.077 -2.808 1.00 0.00 C ATOM 509 CG LYS A 33 -5.987 5.093 -3.958 1.00 0.00 C ATOM 510 CD LYS A 33 -7.317 4.449 -4.315 1.00 0.00 C ATOM 511 CE LYS A 33 -8.330 5.482 -4.784 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.937 5.110 -6.092 1.00 0.00 N ATOM 0 H LYS A 33 -6.186 7.753 -4.620 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.283 7.863 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.997 5.545 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.152 6.470 -2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.586 5.609 -4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.268 4.320 -3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.164 3.707 -5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.711 3.920 -3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.116 5.586 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.844 6.453 -4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.952 5.336 -6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.472 5.643 -6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.812 4.091 -6.256 1.00 0.00 H new ATOM 526 N LYS A 34 -2.896 7.245 -1.983 1.00 0.00 N ATOM 527 CA LYS A 34 -1.500 6.836 -1.888 1.00 0.00 C ATOM 528 C LYS A 34 -1.330 5.677 -0.907 1.00 0.00 C ATOM 529 O LYS A 34 -0.209 5.340 -0.525 1.00 0.00 O ATOM 530 CB LYS A 34 -0.638 8.021 -1.449 1.00 0.00 C ATOM 531 CG LYS A 34 0.856 7.746 -1.512 1.00 0.00 C ATOM 532 CD LYS A 34 1.620 8.937 -2.067 1.00 0.00 C ATOM 533 CE LYS A 34 2.059 9.882 -0.960 1.00 0.00 C ATOM 534 NZ LYS A 34 3.295 9.406 -0.281 1.00 0.00 N ATOM 0 H LYS A 34 -3.173 7.955 -1.305 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.178 6.498 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.867 8.879 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.905 8.295 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.225 7.509 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.040 6.872 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.494 8.586 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.992 9.474 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.233 10.874 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.258 9.980 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.776 10.211 0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.044 8.703 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.930 8.970 -0.980 1.00 0.00 H new ATOM 548 N ALA A 35 -2.443 5.069 -0.500 1.00 0.00 N ATOM 549 CA ALA A 35 -2.400 3.951 0.435 1.00 0.00 C ATOM 550 C ALA A 35 -3.792 3.383 0.686 1.00 0.00 C ATOM 551 O ALA A 35 -4.593 3.976 1.408 1.00 0.00 O ATOM 552 CB ALA A 35 -1.766 4.387 1.746 1.00 0.00 C ATOM 0 H ALA A 35 -3.381 5.332 -0.803 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.792 3.164 -0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.740 3.543 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.750 4.736 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.353 5.195 2.183 1.00 0.00 H new ATOM 558 N VAL A 36 -4.069 2.225 0.096 1.00 0.00 N ATOM 559 CA VAL A 36 -5.361 1.568 0.267 1.00 0.00 C ATOM 560 C VAL A 36 -5.201 0.270 1.048 1.00 0.00 C ATOM 561 O VAL A 36 -5.190 -0.818 0.474 1.00 0.00 O ATOM 562 CB VAL A 36 -6.028 1.266 -1.088 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.662 2.522 -1.663 1.00 0.00 C ATOM 564 CG2 VAL A 36 -5.020 0.674 -2.063 1.00 0.00 C ATOM 0 H VAL A 36 -3.416 1.722 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 36 -6.000 2.254 0.823 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.816 0.530 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.128 2.289 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.418 2.897 -0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.895 3.283 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.511 0.468 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.207 1.383 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.619 -0.253 -1.653 1.00 0.00 H new ATOM 574 N LEU A 37 -5.064 0.398 2.364 1.00 0.00 N ATOM 575 CA LEU A 37 -4.889 -0.757 3.236 1.00 0.00 C ATOM 576 C LEU A 37 -6.092 -1.694 3.176 1.00 0.00 C ATOM 577 O LEU A 37 -7.226 -1.284 3.424 1.00 0.00 O ATOM 578 CB LEU A 37 -4.661 -0.297 4.678 1.00 0.00 C ATOM 579 CG LEU A 37 -3.517 -1.002 5.408 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.179 -0.408 5.001 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.708 -0.907 6.915 1.00 0.00 C ATOM 0 H LEU A 37 -5.071 1.294 2.851 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.016 -1.308 2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.464 0.775 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.581 -0.450 5.242 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.525 -2.055 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.377 -0.922 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.040 -0.527 3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.160 0.652 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.885 -1.414 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.726 0.141 7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.650 -1.380 7.193 1.00 0.00 H new ATOM 593 N PHE A 38 -5.830 -2.959 2.861 1.00 0.00 N ATOM 594 CA PHE A 38 -6.885 -3.963 2.785 1.00 0.00 C ATOM 595 C PHE A 38 -6.963 -4.749 4.090 1.00 0.00 C ATOM 596 O PHE A 38 -6.239 -4.457 5.041 1.00 0.00 O ATOM 597 CB PHE A 38 -6.634 -4.922 1.620 1.00 0.00 C ATOM 598 CG PHE A 38 -6.369 -4.233 0.311 1.00 0.00 C ATOM 599 CD1 PHE A 38 -5.146 -3.629 0.064 1.00 0.00 C ATOM 600 CD2 PHE A 38 -7.343 -4.194 -0.673 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.900 -2.998 -1.140 1.00 0.00 C ATOM 602 CE2 PHE A 38 -7.101 -3.564 -1.880 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.878 -2.966 -2.114 1.00 0.00 C ATOM 0 H PHE A 38 -4.896 -3.313 2.654 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.832 -3.449 2.620 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.783 -5.559 1.863 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.499 -5.575 1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.377 -3.652 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.301 -4.660 -0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.943 -2.530 -1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.868 -3.540 -2.640 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.687 -2.475 -3.057 1.00 0.00 H new ATOM 613 N CYS A 39 -7.839 -5.746 4.130 1.00 0.00 N ATOM 614 CA CYS A 39 -7.999 -6.569 5.323 1.00 0.00 C ATOM 615 C CYS A 39 -8.986 -7.705 5.080 1.00 0.00 C ATOM 616 O CYS A 39 -9.940 -7.558 4.317 1.00 0.00 O ATOM 617 CB CYS A 39 -8.473 -5.712 6.499 1.00 0.00 C ATOM 618 SG CYS A 39 -8.515 -6.589 8.081 1.00 0.00 S ATOM 0 H CYS A 39 -8.448 -6.004 3.353 1.00 0.00 H new ATOM 0 HA CYS A 39 -7.028 -7.003 5.563 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.816 -4.847 6.592 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.471 -5.332 6.279 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.418 -7.523 8.035 1.00 0.00 H new ATOM 624 N LEU A 40 -8.750 -8.837 5.736 1.00 0.00 N ATOM 625 CA LEU A 40 -9.620 -10.000 5.595 1.00 0.00 C ATOM 626 C LEU A 40 -10.992 -9.728 6.209 1.00 0.00 C ATOM 627 O LEU A 40 -11.110 -8.976 7.178 1.00 0.00 O ATOM 628 CB LEU A 40 -8.979 -11.222 6.261 1.00 0.00 C ATOM 629 CG LEU A 40 -8.342 -12.229 5.299 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.413 -12.966 4.510 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.365 -11.531 4.361 1.00 0.00 C ATOM 0 H LEU A 40 -7.963 -8.974 6.371 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.753 -10.202 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.216 -10.877 6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.739 -11.736 6.849 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.787 -12.961 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.941 -13.677 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.068 -13.501 5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.998 -12.249 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.923 -12.263 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.895 -10.775 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.578 -11.054 4.945 1.00 0.00 H new ATOM 643 N SER A 41 -12.025 -10.342 5.641 1.00 0.00 N ATOM 644 CA SER A 41 -13.386 -10.162 6.136 1.00 0.00 C ATOM 645 C SER A 41 -13.577 -10.848 7.482 1.00 0.00 C ATOM 646 O SER A 41 -12.639 -11.416 8.042 1.00 0.00 O ATOM 647 CB SER A 41 -14.396 -10.718 5.133 1.00 0.00 C ATOM 648 OG SER A 41 -13.915 -11.906 4.532 1.00 0.00 O ATOM 0 H SER A 41 -11.946 -10.967 4.839 1.00 0.00 H new ATOM 0 HA SER A 41 -13.553 -9.092 6.263 1.00 0.00 H new ATOM 0 HB2 SER A 41 -15.341 -10.919 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.597 -9.973 4.363 1.00 0.00 H new ATOM 0 HG SER A 41 -14.670 -12.491 4.313 1.00 0.00 H new ATOM 654 N GLU A 42 -14.803 -10.795 7.993 1.00 0.00 N ATOM 655 CA GLU A 42 -15.131 -11.414 9.271 1.00 0.00 C ATOM 656 C GLU A 42 -14.784 -12.899 9.262 1.00 0.00 C ATOM 657 O GLU A 42 -14.231 -13.425 10.229 1.00 0.00 O ATOM 658 CB GLU A 42 -16.618 -11.230 9.587 1.00 0.00 C ATOM 659 CG GLU A 42 -17.530 -11.402 8.382 1.00 0.00 C ATOM 660 CD GLU A 42 -18.269 -10.127 8.021 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.607 -9.356 8.944 1.00 0.00 O ATOM 662 OE2 GLU A 42 -18.509 -9.900 6.817 1.00 0.00 O ATOM 0 H GLU A 42 -15.588 -10.328 7.539 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.539 -10.924 10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.908 -11.947 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.770 -10.235 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.938 -11.729 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.254 -12.191 8.589 1.00 0.00 H new ATOM 669 N ASP A 43 -15.108 -13.572 8.162 1.00 0.00 N ATOM 670 CA ASP A 43 -14.829 -14.996 8.024 1.00 0.00 C ATOM 671 C ASP A 43 -13.325 -15.259 8.018 1.00 0.00 C ATOM 672 O ASP A 43 -12.878 -16.362 8.332 1.00 0.00 O ATOM 673 CB ASP A 43 -15.459 -15.540 6.740 1.00 0.00 C ATOM 674 CG ASP A 43 -16.869 -16.053 6.961 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.789 -15.220 7.096 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.051 -17.288 6.998 1.00 0.00 O ATOM 0 H ASP A 43 -15.565 -13.152 7.352 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.266 -15.510 8.880 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.475 -14.754 5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.839 -16.346 6.347 1.00 0.00 H new ATOM 681 N LYS A 44 -12.550 -14.239 7.657 1.00 0.00 N ATOM 682 CA LYS A 44 -11.097 -14.358 7.609 1.00 0.00 C ATOM 683 C LYS A 44 -10.660 -15.315 6.504 1.00 0.00 C ATOM 684 O LYS A 44 -9.627 -15.974 6.613 1.00 0.00 O ATOM 685 CB LYS A 44 -10.554 -14.838 8.958 1.00 0.00 C ATOM 686 CG LYS A 44 -9.040 -14.743 9.071 1.00 0.00 C ATOM 687 CD LYS A 44 -8.621 -13.834 10.216 1.00 0.00 C ATOM 688 CE LYS A 44 -8.489 -14.604 11.520 1.00 0.00 C ATOM 689 NZ LYS A 44 -7.650 -15.824 11.363 1.00 0.00 N ATOM 0 H LYS A 44 -12.906 -13.320 7.393 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.689 -13.371 7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.008 -14.248 9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.858 -15.873 9.116 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.623 -15.738 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.628 -14.365 8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.670 -13.359 9.975 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.354 -13.037 10.336 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.051 -13.958 12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.479 -14.888 11.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.970 -15.881 12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.259 -16.667 11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.134 -15.777 10.461 1.00 0.00 H new ATOM 703 N LYS A 45 -11.453 -15.386 5.440 1.00 0.00 N ATOM 704 CA LYS A 45 -11.141 -16.264 4.317 1.00 0.00 C ATOM 705 C LYS A 45 -11.513 -15.620 2.982 1.00 0.00 C ATOM 706 O LYS A 45 -11.595 -16.298 1.958 1.00 0.00 O ATOM 707 CB LYS A 45 -11.868 -17.601 4.471 1.00 0.00 C ATOM 708 CG LYS A 45 -10.982 -18.801 4.190 1.00 0.00 C ATOM 709 CD LYS A 45 -11.329 -19.975 5.092 1.00 0.00 C ATOM 710 CE LYS A 45 -12.612 -20.659 4.651 1.00 0.00 C ATOM 711 NZ LYS A 45 -13.792 -20.187 5.429 1.00 0.00 N ATOM 0 H LYS A 45 -12.313 -14.849 5.331 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.065 -16.436 4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.262 -17.678 5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.722 -17.622 3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -11.091 -19.098 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.938 -18.525 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.511 -20.695 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.436 -19.626 6.119 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.778 -20.470 3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.507 -21.737 4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.646 -20.678 5.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.646 -20.390 6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.908 -19.162 5.296 1.00 0.00 H new ATOM 725 N ASN A 46 -11.731 -14.309 2.997 1.00 0.00 N ATOM 726 CA ASN A 46 -12.086 -13.577 1.787 1.00 0.00 C ATOM 727 C ASN A 46 -11.306 -12.270 1.700 1.00 0.00 C ATOM 728 O ASN A 46 -11.399 -11.422 2.588 1.00 0.00 O ATOM 729 CB ASN A 46 -13.589 -13.289 1.755 1.00 0.00 C ATOM 730 CG ASN A 46 -14.423 -14.490 2.159 1.00 0.00 C ATOM 731 OD1 ASN A 46 -15.370 -14.370 2.936 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.073 -15.658 1.632 1.00 0.00 N ATOM 0 H ASN A 46 -11.668 -13.731 3.835 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.827 -14.197 0.929 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.810 -12.457 2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.874 -12.975 0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.597 -16.501 1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.281 -15.712 0.992 1.00 0.00 H new ATOM 739 N ILE A 47 -10.535 -12.115 0.630 1.00 0.00 N ATOM 740 CA ILE A 47 -9.737 -10.911 0.435 1.00 0.00 C ATOM 741 C ILE A 47 -10.613 -9.721 0.057 1.00 0.00 C ATOM 742 O ILE A 47 -11.177 -9.671 -1.036 1.00 0.00 O ATOM 743 CB ILE A 47 -8.663 -11.114 -0.651 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.846 -12.375 -0.359 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.755 -9.895 -0.738 1.00 0.00 C ATOM 746 CD1 ILE A 47 -7.022 -12.278 0.906 1.00 0.00 C ATOM 0 H ILE A 47 -10.446 -12.807 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.244 -10.705 1.385 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.160 -11.239 -1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.522 -13.226 -0.279 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.183 -12.572 -1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.003 -10.056 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.349 -9.016 -0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.262 -9.739 0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.469 -13.206 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.322 -11.447 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.681 -12.111 1.758 1.00 0.00 H new ATOM 758 N ILE A 48 -10.718 -8.763 0.970 1.00 0.00 N ATOM 759 CA ILE A 48 -11.516 -7.564 0.742 1.00 0.00 C ATOM 760 C ILE A 48 -10.728 -6.311 1.111 1.00 0.00 C ATOM 761 O ILE A 48 -9.597 -6.399 1.593 1.00 0.00 O ATOM 762 CB ILE A 48 -12.829 -7.592 1.549 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.543 -7.831 3.032 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.763 -8.663 1.006 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.435 -6.556 3.840 1.00 0.00 C ATOM 0 H ILE A 48 -10.258 -8.794 1.880 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.760 -7.542 -0.320 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.318 -6.623 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.335 -8.451 3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.614 -8.393 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.685 -8.670 1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.993 -8.450 -0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.281 -9.638 1.080 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.231 -6.802 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.624 -5.943 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.372 -6.003 3.774 1.00 0.00 H new ATOM 777 N LEU A 49 -11.325 -5.146 0.882 1.00 0.00 N ATOM 778 CA LEU A 49 -10.666 -3.880 1.190 1.00 0.00 C ATOM 779 C LEU A 49 -11.429 -3.108 2.262 1.00 0.00 C ATOM 780 O LEU A 49 -12.554 -3.463 2.617 1.00 0.00 O ATOM 781 CB LEU A 49 -10.540 -3.027 -0.074 1.00 0.00 C ATOM 782 CG LEU A 49 -11.869 -2.648 -0.735 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.005 -1.136 -0.841 1.00 0.00 C ATOM 784 CD2 LEU A 49 -11.984 -3.291 -2.110 1.00 0.00 C ATOM 0 H LEU A 49 -12.260 -5.051 0.486 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.671 -4.105 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.002 -2.113 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.932 -3.567 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.680 -3.022 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.956 -0.888 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.970 -0.697 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.187 -0.738 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.934 -3.011 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.165 -2.948 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.936 -4.375 -2.010 1.00 0.00 H new ATOM 796 N GLU A 50 -10.808 -2.049 2.772 1.00 0.00 N ATOM 797 CA GLU A 50 -11.422 -1.220 3.804 1.00 0.00 C ATOM 798 C GLU A 50 -11.592 0.215 3.316 1.00 0.00 C ATOM 799 O GLU A 50 -10.939 0.636 2.359 1.00 0.00 O ATOM 800 CB GLU A 50 -10.570 -1.241 5.076 1.00 0.00 C ATOM 801 CG GLU A 50 -11.351 -0.912 6.339 1.00 0.00 C ATOM 802 CD GLU A 50 -12.473 -1.896 6.603 1.00 0.00 C ATOM 803 OE1 GLU A 50 -13.573 -1.709 6.041 1.00 0.00 O ATOM 804 OE2 GLU A 50 -12.253 -2.855 7.373 1.00 0.00 O ATOM 0 H GLU A 50 -9.877 -1.744 2.487 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.407 -1.629 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.119 -2.227 5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.753 -0.527 4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.671 -0.905 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.766 0.092 6.254 1.00 0.00 H new ATOM 811 N GLU A 51 -12.470 0.962 3.977 1.00 0.00 N ATOM 812 CA GLU A 51 -12.725 2.350 3.608 1.00 0.00 C ATOM 813 C GLU A 51 -12.181 3.307 4.664 1.00 0.00 C ATOM 814 O GLU A 51 -11.801 4.437 4.355 1.00 0.00 O ATOM 815 CB GLU A 51 -14.225 2.582 3.417 1.00 0.00 C ATOM 816 CG GLU A 51 -14.883 1.574 2.492 1.00 0.00 C ATOM 817 CD GLU A 51 -15.970 2.192 1.636 1.00 0.00 C ATOM 818 OE1 GLU A 51 -16.691 3.080 2.140 1.00 0.00 O ATOM 819 OE2 GLU A 51 -16.101 1.790 0.460 1.00 0.00 O ATOM 0 H GLU A 51 -13.017 0.630 4.771 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.210 2.548 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.717 2.545 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.381 3.584 3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -14.125 1.130 1.846 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.309 0.765 3.086 1.00 0.00 H new ATOM 826 N GLY A 52 -12.149 2.851 5.912 1.00 0.00 N ATOM 827 CA GLY A 52 -11.653 3.681 6.993 1.00 0.00 C ATOM 828 C GLY A 52 -10.147 3.862 6.949 1.00 0.00 C ATOM 829 O GLY A 52 -9.622 4.861 7.440 1.00 0.00 O ATOM 0 H GLY A 52 -12.458 1.921 6.194 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.134 4.658 6.945 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.933 3.234 7.947 1.00 0.00 H new ATOM 833 N LYS A 53 -9.453 2.892 6.362 1.00 0.00 N ATOM 834 CA LYS A 53 -7.999 2.952 6.258 1.00 0.00 C ATOM 835 C LYS A 53 -7.564 3.263 4.830 1.00 0.00 C ATOM 836 O LYS A 53 -7.406 2.361 4.007 1.00 0.00 O ATOM 837 CB LYS A 53 -7.381 1.629 6.717 1.00 0.00 C ATOM 838 CG LYS A 53 -7.406 1.438 8.224 1.00 0.00 C ATOM 839 CD LYS A 53 -8.732 0.857 8.689 1.00 0.00 C ATOM 840 CE LYS A 53 -8.842 0.868 10.205 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.461 -0.444 10.798 1.00 0.00 N ATOM 0 H LYS A 53 -9.872 2.057 5.952 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.647 3.755 6.905 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.916 0.805 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.349 1.580 6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.593 0.776 8.522 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.234 2.395 8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.553 1.431 8.259 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.831 -0.165 8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.200 1.650 10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.864 1.114 10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.549 -0.396 11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.090 -1.187 10.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.477 -0.667 10.544 1.00 0.00 H new ATOM 855 N GLU A 54 -7.369 4.546 4.544 1.00 0.00 N ATOM 856 CA GLU A 54 -6.948 4.980 3.217 1.00 0.00 C ATOM 857 C GLU A 54 -6.265 6.342 3.281 1.00 0.00 C ATOM 858 O GLU A 54 -6.806 7.294 3.844 1.00 0.00 O ATOM 859 CB GLU A 54 -8.151 5.044 2.273 1.00 0.00 C ATOM 860 CG GLU A 54 -9.286 5.913 2.791 1.00 0.00 C ATOM 861 CD GLU A 54 -9.894 6.783 1.708 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.830 6.390 0.525 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.435 7.857 2.045 1.00 0.00 O ATOM 0 H GLU A 54 -7.496 5.304 5.214 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.232 4.252 2.834 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.824 5.427 1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.525 4.034 2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.061 5.276 3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.915 6.547 3.596 1.00 0.00 H new ATOM 870 N ILE A 55 -5.072 6.430 2.702 1.00 0.00 N ATOM 871 CA ILE A 55 -4.316 7.677 2.694 1.00 0.00 C ATOM 872 C ILE A 55 -4.186 8.231 1.277 1.00 0.00 C ATOM 873 O ILE A 55 -4.003 7.477 0.321 1.00 0.00 O ATOM 874 CB ILE A 55 -2.910 7.486 3.303 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.021 6.897 4.712 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.156 8.808 3.337 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.807 6.093 5.128 1.00 0.00 C ATOM 0 H ILE A 55 -4.608 5.653 2.232 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.869 8.390 3.305 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.352 6.791 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.172 7.707 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.904 6.260 4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.168 8.652 3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.052 9.193 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.708 9.526 3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.955 5.706 6.136 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.667 5.262 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.924 6.732 5.110 1.00 0.00 H new ATOM 889 N LEU A 56 -4.287 9.552 1.150 1.00 0.00 N ATOM 890 CA LEU A 56 -4.189 10.207 -0.151 1.00 0.00 C ATOM 891 C LEU A 56 -2.844 10.914 -0.314 1.00 0.00 C ATOM 892 O LEU A 56 -2.084 11.054 0.645 1.00 0.00 O ATOM 893 CB LEU A 56 -5.326 11.216 -0.324 1.00 0.00 C ATOM 894 CG LEU A 56 -6.734 10.649 -0.135 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.781 11.713 -0.422 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.944 9.437 -1.030 1.00 0.00 C ATOM 0 H LEU A 56 -4.437 10.189 1.932 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.269 9.437 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.180 12.029 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.257 11.649 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.842 10.333 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.776 11.291 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.644 12.552 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.675 12.060 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.951 9.046 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.817 9.728 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.215 8.667 -0.777 1.00 0.00 H new ATOM 908 N VAL A 57 -2.564 11.364 -1.534 1.00 0.00 N ATOM 909 CA VAL A 57 -1.318 12.064 -1.828 1.00 0.00 C ATOM 910 C VAL A 57 -1.444 13.549 -1.494 1.00 0.00 C ATOM 911 O VAL A 57 -0.468 14.194 -1.110 1.00 0.00 O ATOM 912 CB VAL A 57 -0.922 11.904 -3.313 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.082 12.287 -4.219 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.317 12.728 -3.644 1.00 0.00 C ATOM 0 H VAL A 57 -3.185 11.256 -2.336 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.539 11.619 -1.209 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.681 10.855 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.785 12.168 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -2.936 11.642 -4.009 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.358 13.326 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.572 12.596 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.116 13.781 -3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.150 12.397 -3.024 1.00 0.00 H new ATOM 924 N GLY A 58 -2.652 14.083 -1.643 1.00 0.00 N ATOM 925 CA GLY A 58 -2.885 15.485 -1.353 1.00 0.00 C ATOM 926 C GLY A 58 -2.736 15.809 0.121 1.00 0.00 C ATOM 927 O GLY A 58 -2.531 16.965 0.490 1.00 0.00 O ATOM 0 H GLY A 58 -3.474 13.569 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.185 16.092 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.888 15.758 -1.682 1.00 0.00 H new ATOM 931 N ASP A 59 -2.838 14.786 0.964 1.00 0.00 N ATOM 932 CA ASP A 59 -2.711 14.968 2.406 1.00 0.00 C ATOM 933 C ASP A 59 -1.352 15.564 2.764 1.00 0.00 C ATOM 934 O ASP A 59 -1.184 16.150 3.833 1.00 0.00 O ATOM 935 CB ASP A 59 -2.903 13.634 3.128 1.00 0.00 C ATOM 936 CG ASP A 59 -4.155 12.907 2.675 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.145 13.587 2.335 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.144 11.658 2.661 1.00 0.00 O ATOM 0 H ASP A 59 -3.008 13.823 0.674 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.487 15.663 2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.034 13.000 2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.957 13.810 4.202 1.00 0.00 H new ATOM 943 N VAL A 60 -0.387 15.412 1.863 1.00 0.00 N ATOM 944 CA VAL A 60 0.957 15.934 2.078 1.00 0.00 C ATOM 945 C VAL A 60 0.925 17.437 2.348 1.00 0.00 C ATOM 946 O VAL A 60 1.837 17.986 2.965 1.00 0.00 O ATOM 947 CB VAL A 60 1.865 15.655 0.863 1.00 0.00 C ATOM 948 CG1 VAL A 60 3.262 16.214 1.090 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.924 14.163 0.574 1.00 0.00 C ATOM 0 H VAL A 60 -0.512 14.929 0.973 1.00 0.00 H new ATOM 0 HA VAL A 60 1.364 15.422 2.950 1.00 0.00 H new ATOM 0 HB VAL A 60 1.437 16.158 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.884 16.005 0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.202 17.292 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.702 15.747 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.569 13.984 -0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.324 13.640 1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.921 13.794 0.358 1.00 0.00 H new ATOM 959 N GLY A 61 -0.130 18.097 1.880 1.00 0.00 N ATOM 960 CA GLY A 61 -0.261 19.529 2.082 1.00 0.00 C ATOM 961 C GLY A 61 -1.609 19.910 2.659 1.00 0.00 C ATOM 962 O GLY A 61 -2.092 21.023 2.446 1.00 0.00 O ATOM 0 H GLY A 61 -0.897 17.666 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.528 19.872 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.118 20.042 1.131 1.00 0.00 H new ATOM 966 N GLN A 62 -2.218 18.984 3.390 1.00 0.00 N ATOM 967 CA GLN A 62 -3.520 19.224 4.003 1.00 0.00 C ATOM 968 C GLN A 62 -3.436 19.079 5.519 1.00 0.00 C ATOM 969 O GLN A 62 -3.451 20.070 6.249 1.00 0.00 O ATOM 970 CB GLN A 62 -4.554 18.246 3.439 1.00 0.00 C ATOM 971 CG GLN A 62 -5.939 18.407 4.042 1.00 0.00 C ATOM 972 CD GLN A 62 -7.026 17.790 3.182 1.00 0.00 C ATOM 973 OE1 GLN A 62 -8.104 18.361 3.019 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.745 16.618 2.625 1.00 0.00 N ATOM 0 H GLN A 62 -1.831 18.058 3.573 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.829 20.243 3.770 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.619 18.382 2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.209 17.227 3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.957 17.946 5.030 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.149 19.467 4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.838 16.181 2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.436 16.155 2.035 1.00 0.00 H new ATOM 983 N THR A 63 -3.343 17.838 5.982 1.00 0.00 N ATOM 984 CA THR A 63 -3.249 17.556 7.408 1.00 0.00 C ATOM 985 C THR A 63 -2.265 16.417 7.672 1.00 0.00 C ATOM 986 O THR A 63 -2.284 15.804 8.739 1.00 0.00 O ATOM 987 CB THR A 63 -4.626 17.196 7.971 1.00 0.00 C ATOM 988 OG1 THR A 63 -4.528 16.811 9.331 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.301 16.068 7.223 1.00 0.00 C ATOM 0 H THR A 63 -3.331 17.009 5.388 1.00 0.00 H new ATOM 0 HA THR A 63 -2.884 18.453 7.908 1.00 0.00 H new ATOM 0 HB THR A 63 -5.228 18.098 7.859 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.637 16.440 9.502 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.272 15.863 7.673 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.437 16.353 6.180 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.680 15.173 7.276 1.00 0.00 H new ATOM 997 N VAL A 64 -1.411 16.141 6.691 1.00 0.00 N ATOM 998 CA VAL A 64 -0.423 15.076 6.815 1.00 0.00 C ATOM 999 C VAL A 64 0.945 15.537 6.321 1.00 0.00 C ATOM 1000 O VAL A 64 1.288 15.354 5.153 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.851 13.823 6.022 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.192 12.721 6.147 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.211 13.335 6.497 1.00 0.00 C ATOM 0 H VAL A 64 -1.384 16.640 5.802 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.356 14.823 7.873 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.930 14.093 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.131 11.848 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.145 13.076 5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.310 12.449 7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.499 12.451 5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.158 13.084 7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.952 14.120 6.347 1.00 0.00 H new ATOM 1013 N ASP A 65 1.725 16.133 7.217 1.00 0.00 N ATOM 1014 CA ASP A 65 3.055 16.615 6.869 1.00 0.00 C ATOM 1015 C ASP A 65 3.946 15.463 6.413 1.00 0.00 C ATOM 1016 O ASP A 65 4.854 15.651 5.604 1.00 0.00 O ATOM 1017 CB ASP A 65 3.693 17.325 8.066 1.00 0.00 C ATOM 1018 CG ASP A 65 4.495 18.543 7.653 1.00 0.00 C ATOM 1019 OD1 ASP A 65 5.272 18.441 6.681 1.00 0.00 O ATOM 1020 OD2 ASP A 65 4.347 19.599 8.303 1.00 0.00 O ATOM 0 H ASP A 65 1.459 16.293 8.188 1.00 0.00 H new ATOM 0 HA ASP A 65 2.955 17.323 6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.913 17.627 8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.342 16.628 8.595 1.00 0.00 H new ATOM 1025 N ASP A 66 3.676 14.270 6.936 1.00 0.00 N ATOM 1026 CA ASP A 66 4.451 13.086 6.582 1.00 0.00 C ATOM 1027 C ASP A 66 3.556 12.021 5.946 1.00 0.00 C ATOM 1028 O ASP A 66 2.897 11.257 6.651 1.00 0.00 O ATOM 1029 CB ASP A 66 5.138 12.514 7.823 1.00 0.00 C ATOM 1030 CG ASP A 66 6.067 13.515 8.483 1.00 0.00 C ATOM 1031 OD1 ASP A 66 7.227 13.632 8.036 1.00 0.00 O ATOM 1032 OD2 ASP A 66 5.631 14.182 9.446 1.00 0.00 O ATOM 0 H ASP A 66 2.926 14.098 7.606 1.00 0.00 H new ATOM 0 HA ASP A 66 5.209 13.380 5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.381 12.197 8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.705 11.626 7.544 1.00 0.00 H new ATOM 1037 N PRO A 67 3.515 11.957 4.602 1.00 0.00 N ATOM 1038 CA PRO A 67 2.690 10.979 3.884 1.00 0.00 C ATOM 1039 C PRO A 67 3.045 9.540 4.245 1.00 0.00 C ATOM 1040 O PRO A 67 2.285 8.857 4.932 1.00 0.00 O ATOM 1041 CB PRO A 67 2.989 11.253 2.404 1.00 0.00 C ATOM 1042 CG PRO A 67 4.251 12.048 2.396 1.00 0.00 C ATOM 1043 CD PRO A 67 4.262 12.828 3.678 1.00 0.00 C ATOM 0 HA PRO A 67 1.635 11.084 4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.107 10.323 1.848 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.174 11.804 1.934 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.122 11.396 2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.286 12.715 1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.277 13.013 4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.783 13.800 3.563 1.00 0.00 H new ATOM 1051 N TYR A 68 4.204 9.081 3.777 1.00 0.00 N ATOM 1052 CA TYR A 68 4.659 7.719 4.051 1.00 0.00 C ATOM 1053 C TYR A 68 4.525 7.376 5.535 1.00 0.00 C ATOM 1054 O TYR A 68 4.335 6.215 5.899 1.00 0.00 O ATOM 1055 CB TYR A 68 6.114 7.549 3.606 1.00 0.00 C ATOM 1056 CG TYR A 68 6.570 6.106 3.488 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.687 5.047 3.677 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.893 5.806 3.184 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.110 3.735 3.566 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.322 4.498 3.072 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.428 3.467 3.263 1.00 0.00 C ATOM 1062 OH TYR A 68 7.852 2.163 3.153 1.00 0.00 O ATOM 0 H TYR A 68 4.845 9.632 3.206 1.00 0.00 H new ATOM 0 HA TYR A 68 4.026 7.035 3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.245 8.039 2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.761 8.065 4.316 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.654 5.253 3.914 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.598 6.610 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.412 2.925 3.716 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.354 4.284 2.836 1.00 0.00 H new ATOM 0 HH TYR A 68 7.880 1.752 4.042 1.00 0.00 H new ATOM 1072 N ALA A 69 4.625 8.393 6.384 1.00 0.00 N ATOM 1073 CA ALA A 69 4.516 8.200 7.825 1.00 0.00 C ATOM 1074 C ALA A 69 3.111 7.757 8.219 1.00 0.00 C ATOM 1075 O ALA A 69 2.936 6.961 9.142 1.00 0.00 O ATOM 1076 CB ALA A 69 4.894 9.478 8.559 1.00 0.00 C ATOM 0 H ALA A 69 4.781 9.360 6.099 1.00 0.00 H new ATOM 0 HA ALA A 69 5.209 7.410 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.808 9.319 9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.921 9.749 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.224 10.283 8.256 1.00 0.00 H new ATOM 1082 N THR A 70 2.110 8.279 7.515 1.00 0.00 N ATOM 1083 CA THR A 70 0.720 7.939 7.794 1.00 0.00 C ATOM 1084 C THR A 70 0.489 6.435 7.667 1.00 0.00 C ATOM 1085 O THR A 70 -0.321 5.858 8.393 1.00 0.00 O ATOM 1086 CB THR A 70 -0.213 8.689 6.842 1.00 0.00 C ATOM 1087 OG1 THR A 70 0.129 10.063 6.789 1.00 0.00 O ATOM 1088 CG2 THR A 70 -1.672 8.592 7.231 1.00 0.00 C ATOM 0 H THR A 70 2.237 8.939 6.748 1.00 0.00 H new ATOM 0 HA THR A 70 0.500 8.238 8.819 1.00 0.00 H new ATOM 0 HB THR A 70 -0.083 8.210 5.871 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.511 10.338 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.277 9.146 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.979 7.546 7.234 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.812 9.014 8.226 1.00 0.00 H new ATOM 1096 N PHE A 71 1.206 5.807 6.742 1.00 0.00 N ATOM 1097 CA PHE A 71 1.082 4.372 6.520 1.00 0.00 C ATOM 1098 C PHE A 71 1.406 3.597 7.799 1.00 0.00 C ATOM 1099 O PHE A 71 0.506 3.154 8.514 1.00 0.00 O ATOM 1100 CB PHE A 71 2.004 3.937 5.377 1.00 0.00 C ATOM 1101 CG PHE A 71 1.695 2.570 4.838 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.513 2.330 4.157 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.589 1.526 5.010 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.228 1.074 3.658 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.310 0.268 4.514 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.128 0.041 3.837 1.00 0.00 C ATOM 0 H PHE A 71 1.880 6.270 6.133 1.00 0.00 H new ATOM 0 HA PHE A 71 0.052 4.149 6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.930 4.662 4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 71 3.036 3.955 5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.194 3.134 4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.515 1.698 5.538 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.697 0.900 3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.015 -0.538 4.655 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.907 -0.942 3.448 1.00 0.00 H new ATOM 1116 N VAL A 72 2.700 3.442 8.086 1.00 0.00 N ATOM 1117 CA VAL A 72 3.151 2.730 9.281 1.00 0.00 C ATOM 1118 C VAL A 72 2.345 3.134 10.517 1.00 0.00 C ATOM 1119 O VAL A 72 2.171 2.343 11.444 1.00 0.00 O ATOM 1120 CB VAL A 72 4.646 2.986 9.552 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.893 4.447 9.898 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.148 2.072 10.659 1.00 0.00 C ATOM 0 H VAL A 72 3.456 3.802 7.504 1.00 0.00 H new ATOM 0 HA VAL A 72 2.995 1.669 9.088 1.00 0.00 H new ATOM 0 HB VAL A 72 5.203 2.761 8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.956 4.602 10.085 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.575 5.077 9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.325 4.711 10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.206 2.265 10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.584 2.263 11.572 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.015 1.032 10.361 1.00 0.00 H new ATOM 1132 N LYS A 73 1.853 4.370 10.517 1.00 0.00 N ATOM 1133 CA LYS A 73 1.061 4.889 11.633 1.00 0.00 C ATOM 1134 C LYS A 73 -0.097 3.951 11.958 1.00 0.00 C ATOM 1135 O LYS A 73 -0.278 3.545 13.106 1.00 0.00 O ATOM 1136 CB LYS A 73 0.530 6.286 11.301 1.00 0.00 C ATOM 1137 CG LYS A 73 1.148 7.388 12.145 1.00 0.00 C ATOM 1138 CD LYS A 73 0.419 7.551 13.469 1.00 0.00 C ATOM 1139 CE LYS A 73 0.707 8.903 14.100 1.00 0.00 C ATOM 1140 NZ LYS A 73 1.862 8.845 15.037 1.00 0.00 N ATOM 0 H LYS A 73 1.988 5.034 9.755 1.00 0.00 H new ATOM 0 HA LYS A 73 1.707 4.954 12.509 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.719 6.497 10.248 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.551 6.297 11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.197 7.159 12.332 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.120 8.328 11.595 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.654 7.443 13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.721 6.757 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.912 9.633 13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.177 9.249 14.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.025 9.787 15.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.657 8.168 15.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.712 8.539 14.522 1.00 0.00 H new ATOM 1154 N MET A 74 -0.862 3.592 10.934 1.00 0.00 N ATOM 1155 CA MET A 74 -1.985 2.679 11.097 1.00 0.00 C ATOM 1156 C MET A 74 -1.594 1.314 10.555 1.00 0.00 C ATOM 1157 O MET A 74 -2.413 0.588 9.989 1.00 0.00 O ATOM 1158 CB MET A 74 -3.220 3.204 10.363 1.00 0.00 C ATOM 1159 CG MET A 74 -2.917 3.762 8.982 1.00 0.00 C ATOM 1160 SD MET A 74 -4.406 4.226 8.077 1.00 0.00 S ATOM 1161 CE MET A 74 -4.004 3.628 6.437 1.00 0.00 C ATOM 0 H MET A 74 -0.724 3.921 9.979 1.00 0.00 H new ATOM 0 HA MET A 74 -2.232 2.599 12.156 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.946 2.397 10.268 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.687 3.983 10.966 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.270 4.634 9.081 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.364 3.019 8.407 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.512 4.240 5.692 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.927 3.687 6.282 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.328 2.592 6.338 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.316 0.995 10.714 1.00 0.00 N ATOM 1172 CA LEU A 75 0.238 -0.255 10.227 1.00 0.00 C ATOM 1173 C LEU A 75 0.851 -1.085 11.363 1.00 0.00 C ATOM 1174 O LEU A 75 1.990 -1.541 11.259 1.00 0.00 O ATOM 1175 CB LEU A 75 1.296 0.070 9.172 1.00 0.00 C ATOM 1176 CG LEU A 75 1.175 -0.699 7.864 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.292 0.057 6.885 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.548 -0.957 7.263 1.00 0.00 C ATOM 0 H LEU A 75 0.362 1.596 11.183 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.561 -0.855 9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.249 1.137 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.280 -0.124 9.598 1.00 0.00 H new ATOM 0 HG LEU A 75 0.711 -1.663 8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.215 -0.506 5.955 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.702 0.185 7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.728 1.035 6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.439 -1.508 6.329 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.044 -0.006 7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.147 -1.542 7.961 1.00 0.00 H new ATOM 1190 N PRO A 76 0.104 -1.293 12.466 1.00 0.00 N ATOM 1191 CA PRO A 76 0.585 -2.069 13.614 1.00 0.00 C ATOM 1192 C PRO A 76 1.329 -3.335 13.218 1.00 0.00 C ATOM 1193 O PRO A 76 1.255 -3.785 12.076 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.701 -2.442 14.339 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.633 -1.318 14.055 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.266 -0.788 12.690 1.00 0.00 C ATOM 0 HA PRO A 76 1.299 -1.496 14.206 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.100 -3.389 13.976 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.533 -2.557 15.410 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.668 -1.659 14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.541 -0.538 14.811 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.954 -1.147 11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.299 0.301 12.663 1.00 0.00 H new ATOM 1204 N ASP A 77 2.031 -3.913 14.184 1.00 0.00 N ATOM 1205 CA ASP A 77 2.781 -5.140 13.961 1.00 0.00 C ATOM 1206 C ASP A 77 1.965 -6.360 14.397 1.00 0.00 C ATOM 1207 O ASP A 77 2.428 -7.497 14.306 1.00 0.00 O ATOM 1208 CB ASP A 77 4.110 -5.077 14.724 1.00 0.00 C ATOM 1209 CG ASP A 77 4.764 -6.434 14.912 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.357 -7.164 15.840 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.681 -6.765 14.132 1.00 0.00 O ATOM 0 H ASP A 77 2.096 -3.548 15.134 1.00 0.00 H new ATOM 0 HA ASP A 77 2.988 -5.240 12.895 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.797 -4.422 14.188 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.938 -4.627 15.702 1.00 0.00 H new ATOM 1216 N LYS A 78 0.749 -6.117 14.871 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.122 -7.196 15.323 1.00 0.00 C ATOM 1218 C LYS A 78 -1.286 -7.410 14.359 1.00 0.00 C ATOM 1219 O LYS A 78 -2.195 -8.192 14.639 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.654 -6.898 16.729 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.624 -5.422 17.102 1.00 0.00 C ATOM 1222 CD LYS A 78 0.787 -4.963 17.442 1.00 0.00 C ATOM 1223 CE LYS A 78 0.793 -4.014 18.630 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.175 -3.721 19.099 1.00 0.00 N ATOM 0 H LYS A 78 0.344 -5.184 14.952 1.00 0.00 H new ATOM 0 HA LYS A 78 0.469 -8.112 15.351 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.679 -7.260 16.803 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.065 -7.458 17.456 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.012 -4.828 16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.280 -5.247 17.955 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.409 -5.830 17.664 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.228 -4.468 16.577 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.298 -3.083 18.353 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.217 -4.450 19.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.136 -3.071 19.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.639 -4.606 19.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.717 -3.281 18.328 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.258 -6.714 13.226 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.320 -6.839 12.235 1.00 0.00 C ATOM 1240 C ASP A 79 -1.758 -7.099 10.840 1.00 0.00 C ATOM 1241 O ASP A 79 -1.226 -6.196 10.194 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.184 -5.575 12.221 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.605 -5.148 13.614 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.242 -5.960 14.317 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -3.297 -4.000 14.001 1.00 0.00 O ATOM 0 H ASP A 79 -0.516 -6.062 12.973 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.935 -7.694 12.516 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.630 -4.765 11.747 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.072 -5.752 11.614 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.899 -8.339 10.376 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.424 -8.720 9.050 1.00 0.00 C ATOM 1252 C CYS A 80 -2.462 -8.357 7.995 1.00 0.00 C ATOM 1253 O CYS A 80 -3.611 -8.792 8.072 1.00 0.00 O ATOM 1254 CB CYS A 80 -1.135 -10.223 8.999 1.00 0.00 C ATOM 1255 SG CYS A 80 0.593 -10.659 9.297 1.00 0.00 S ATOM 0 H CYS A 80 -2.338 -9.096 10.900 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.502 -8.177 8.844 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -1.757 -10.726 9.739 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.430 -10.605 8.022 1.00 0.00 H new ATOM 0 HG CYS A 80 1.005 -11.463 8.362 1.00 0.00 H new ATOM 1261 N ARG A 81 -2.061 -7.552 7.019 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.975 -7.131 5.965 1.00 0.00 C ATOM 1263 C ARG A 81 -2.226 -6.806 4.677 1.00 0.00 C ATOM 1264 O ARG A 81 -1.040 -7.101 4.540 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.768 -5.906 6.418 1.00 0.00 C ATOM 1266 CG ARG A 81 -4.315 -6.018 7.831 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.210 -4.840 8.177 1.00 0.00 C ATOM 1268 NE ARG A 81 -4.996 -4.373 9.545 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.857 -3.604 10.209 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.987 -3.213 9.635 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -5.584 -3.224 11.450 1.00 0.00 N ATOM 0 H ARG A 81 -1.115 -7.180 6.935 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.657 -7.957 5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.127 -5.026 6.355 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.597 -5.746 5.729 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.878 -6.946 7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.488 -6.068 8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.019 -4.023 7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.254 -5.128 8.051 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.137 -4.652 10.019 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.200 -3.501 8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -7.643 -2.624 10.148 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.715 -3.521 11.895 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.243 -2.635 11.960 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.933 -6.185 3.739 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.346 -5.801 2.463 1.00 0.00 C ATOM 1287 C TYR A 82 -2.462 -4.298 2.260 1.00 0.00 C ATOM 1288 O TYR A 82 -2.968 -3.584 3.125 1.00 0.00 O ATOM 1289 CB TYR A 82 -3.037 -6.532 1.313 1.00 0.00 C ATOM 1290 CG TYR A 82 -3.156 -8.021 1.526 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -2.109 -8.872 1.199 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -4.314 -8.577 2.053 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -2.213 -10.235 1.390 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -4.426 -9.939 2.248 1.00 0.00 C ATOM 1295 CZ TYR A 82 -3.373 -10.765 1.915 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.479 -12.122 2.108 1.00 0.00 O ATOM 0 H TYR A 82 -3.917 -5.937 3.840 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.292 -6.079 2.474 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.034 -6.113 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.483 -6.349 0.392 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.199 -8.461 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -5.141 -7.933 2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.390 -10.884 1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.334 -10.356 2.659 1.00 0.00 H new ATOM 0 HH TYR A 82 -3.142 -12.592 1.317 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.996 -3.819 1.111 1.00 0.00 N ATOM 1307 CA ALA A 83 -2.058 -2.393 0.805 1.00 0.00 C ATOM 1308 C ALA A 83 -1.346 -2.060 -0.500 1.00 0.00 C ATOM 1309 O ALA A 83 -0.440 -2.774 -0.930 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.463 -1.576 1.946 1.00 0.00 C ATOM 0 H ALA A 83 -1.574 -4.392 0.381 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.110 -2.133 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.517 -0.515 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.024 -1.766 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.421 -1.861 2.093 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.760 -0.957 -1.113 1.00 0.00 N ATOM 1317 CA LEU A 84 -1.166 -0.495 -2.361 1.00 0.00 C ATOM 1318 C LEU A 84 -0.762 0.968 -2.230 1.00 0.00 C ATOM 1319 O LEU A 84 -1.453 1.863 -2.718 1.00 0.00 O ATOM 1320 CB LEU A 84 -2.149 -0.668 -3.520 1.00 0.00 C ATOM 1321 CG LEU A 84 -2.046 -2.001 -4.258 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.310 -2.268 -5.061 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.824 -2.015 -5.163 1.00 0.00 C ATOM 0 H LEU A 84 -2.511 -0.362 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.279 -1.094 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.163 -0.560 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.991 0.139 -4.235 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.937 -2.795 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.217 -3.222 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.168 -2.302 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.453 -1.471 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.766 -2.972 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.904 -1.211 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.075 -1.872 -4.563 1.00 0.00 H new ATOM 1335 N TYR A 85 0.354 1.204 -1.548 1.00 0.00 N ATOM 1336 CA TYR A 85 0.843 2.559 -1.324 1.00 0.00 C ATOM 1337 C TYR A 85 1.601 3.096 -2.533 1.00 0.00 C ATOM 1338 O TYR A 85 2.725 2.678 -2.812 1.00 0.00 O ATOM 1339 CB TYR A 85 1.752 2.592 -0.094 1.00 0.00 C ATOM 1340 CG TYR A 85 1.998 3.985 0.441 1.00 0.00 C ATOM 1341 CD1 TYR A 85 2.876 4.850 -0.197 1.00 0.00 C ATOM 1342 CD2 TYR A 85 1.350 4.434 1.586 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.104 6.124 0.290 1.00 0.00 C ATOM 1344 CE2 TYR A 85 1.571 5.706 2.078 1.00 0.00 C ATOM 1345 CZ TYR A 85 2.448 6.547 1.427 1.00 0.00 C ATOM 1346 OH TYR A 85 2.670 7.814 1.913 1.00 0.00 O ATOM 0 H TYR A 85 0.937 0.473 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.025 3.197 -1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.307 1.983 0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 85 2.709 2.135 -0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.390 4.523 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.663 3.778 2.099 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.792 6.784 -0.217 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.059 6.040 2.968 1.00 0.00 H new ATOM 0 HH TYR A 85 1.811 8.258 2.074 1.00 0.00 H new ATOM 1356 N ASP A 86 0.988 4.047 -3.230 1.00 0.00 N ATOM 1357 CA ASP A 86 1.615 4.667 -4.389 1.00 0.00 C ATOM 1358 C ASP A 86 2.445 5.861 -3.934 1.00 0.00 C ATOM 1359 O ASP A 86 2.058 7.014 -4.125 1.00 0.00 O ATOM 1360 CB ASP A 86 0.558 5.110 -5.402 1.00 0.00 C ATOM 1361 CG ASP A 86 1.173 5.656 -6.676 1.00 0.00 C ATOM 1362 OD1 ASP A 86 1.836 6.712 -6.611 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.989 5.028 -7.740 1.00 0.00 O ATOM 0 H ASP A 86 0.058 4.404 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 86 2.264 3.939 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -0.085 4.264 -5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.076 5.874 -4.951 1.00 0.00 H new ATOM 1368 N ALA A 87 3.578 5.569 -3.306 1.00 0.00 N ATOM 1369 CA ALA A 87 4.460 6.607 -2.787 1.00 0.00 C ATOM 1370 C ALA A 87 5.051 7.463 -3.899 1.00 0.00 C ATOM 1371 O ALA A 87 5.173 7.026 -5.043 1.00 0.00 O ATOM 1372 CB ALA A 87 5.570 5.985 -1.953 1.00 0.00 C ATOM 0 H ALA A 87 3.908 4.618 -3.144 1.00 0.00 H new ATOM 0 HA ALA A 87 3.859 7.262 -2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.222 6.771 -1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.134 5.437 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.150 5.301 -2.572 1.00 0.00 H new ATOM 1378 N THR A 88 5.425 8.687 -3.541 1.00 0.00 N ATOM 1379 CA THR A 88 6.016 9.620 -4.488 1.00 0.00 C ATOM 1380 C THR A 88 7.500 9.812 -4.181 1.00 0.00 C ATOM 1381 O THR A 88 7.974 9.429 -3.112 1.00 0.00 O ATOM 1382 CB THR A 88 5.284 10.963 -4.432 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.771 11.842 -5.431 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.419 11.664 -3.098 1.00 0.00 C ATOM 0 H THR A 88 5.327 9.056 -2.595 1.00 0.00 H new ATOM 0 HA THR A 88 5.918 9.211 -5.493 1.00 0.00 H new ATOM 0 HB THR A 88 4.233 10.725 -4.594 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.142 11.320 -6.173 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.877 12.609 -3.127 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.006 11.032 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.472 11.856 -2.893 1.00 0.00 H new ATOM 1392 N TYR A 89 8.228 10.399 -5.122 1.00 0.00 N ATOM 1393 CA TYR A 89 9.657 10.630 -4.945 1.00 0.00 C ATOM 1394 C TYR A 89 10.130 11.814 -5.780 1.00 0.00 C ATOM 1395 O TYR A 89 9.868 11.883 -6.980 1.00 0.00 O ATOM 1396 CB TYR A 89 10.447 9.376 -5.327 1.00 0.00 C ATOM 1397 CG TYR A 89 9.961 8.718 -6.599 1.00 0.00 C ATOM 1398 CD1 TYR A 89 8.792 7.967 -6.612 1.00 0.00 C ATOM 1399 CD2 TYR A 89 10.670 8.849 -7.787 1.00 0.00 C ATOM 1400 CE1 TYR A 89 8.346 7.363 -7.774 1.00 0.00 C ATOM 1401 CE2 TYR A 89 10.229 8.250 -8.951 1.00 0.00 C ATOM 1402 CZ TYR A 89 9.067 7.508 -8.939 1.00 0.00 C ATOM 1403 OH TYR A 89 8.624 6.911 -10.097 1.00 0.00 O ATOM 0 H TYR A 89 7.854 10.723 -6.014 1.00 0.00 H new ATOM 0 HA TYR A 89 9.832 10.860 -3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.498 9.640 -5.443 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.388 8.657 -4.510 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.223 7.853 -5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.581 9.429 -7.800 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.437 6.780 -7.768 1.00 0.00 H new ATOM 0 HE2 TYR A 89 10.792 8.362 -9.866 1.00 0.00 H new ATOM 0 HH TYR A 89 7.645 6.880 -10.095 1.00 0.00 H new ATOM 1413 N GLU A 90 10.829 12.741 -5.135 1.00 0.00 N ATOM 1414 CA GLU A 90 11.345 13.922 -5.820 1.00 0.00 C ATOM 1415 C GLU A 90 12.737 13.656 -6.384 1.00 0.00 C ATOM 1416 O GLU A 90 13.687 13.426 -5.634 1.00 0.00 O ATOM 1417 CB GLU A 90 11.385 15.114 -4.861 1.00 0.00 C ATOM 1418 CG GLU A 90 10.222 16.076 -5.037 1.00 0.00 C ATOM 1419 CD GLU A 90 8.904 15.491 -4.567 1.00 0.00 C ATOM 1420 OE1 GLU A 90 8.793 14.249 -4.513 1.00 0.00 O ATOM 1421 OE2 GLU A 90 7.985 16.276 -4.254 1.00 0.00 O ATOM 0 H GLU A 90 11.052 12.699 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 90 10.677 14.156 -6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.388 14.745 -3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.319 15.656 -5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.426 16.992 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.139 16.351 -6.088 1.00 0.00 H new ATOM 1428 N THR A 91 12.852 13.690 -7.708 1.00 0.00 N ATOM 1429 CA THR A 91 14.132 13.453 -8.369 1.00 0.00 C ATOM 1430 C THR A 91 14.595 14.697 -9.119 1.00 0.00 C ATOM 1431 O THR A 91 13.990 15.763 -9.009 1.00 0.00 O ATOM 1432 CB THR A 91 14.018 12.272 -9.336 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.270 11.996 -9.938 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.016 12.503 -10.447 1.00 0.00 C ATOM 0 H THR A 91 12.077 13.879 -8.343 1.00 0.00 H new ATOM 0 HA THR A 91 14.871 13.217 -7.603 1.00 0.00 H new ATOM 0 HB THR A 91 13.677 11.433 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.178 11.237 -10.551 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.984 11.628 -11.096 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.029 12.672 -10.017 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.312 13.376 -11.029 1.00 0.00 H new ATOM 1442 N LYS A 92 15.673 14.552 -9.884 1.00 0.00 N ATOM 1443 CA LYS A 92 16.218 15.664 -10.653 1.00 0.00 C ATOM 1444 C LYS A 92 15.483 15.816 -11.983 1.00 0.00 C ATOM 1445 O LYS A 92 16.092 15.761 -13.052 1.00 0.00 O ATOM 1446 CB LYS A 92 17.713 15.456 -10.902 1.00 0.00 C ATOM 1447 CG LYS A 92 18.572 15.675 -9.667 1.00 0.00 C ATOM 1448 CD LYS A 92 19.680 14.639 -9.566 1.00 0.00 C ATOM 1449 CE LYS A 92 20.623 14.710 -10.756 1.00 0.00 C ATOM 1450 NZ LYS A 92 21.807 15.569 -10.477 1.00 0.00 N ATOM 0 H LYS A 92 16.185 13.676 -9.987 1.00 0.00 H new ATOM 0 HA LYS A 92 16.078 16.577 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.874 14.443 -11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.040 16.137 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.008 16.673 -9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.947 15.628 -8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.242 14.796 -8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.243 13.642 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.957 13.705 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.087 15.101 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 22.425 15.591 -11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 21.491 16.535 -10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.333 15.182 -9.668 1.00 0.00 H new ATOM 1464 N GLU A 93 14.171 16.006 -11.908 1.00 0.00 N ATOM 1465 CA GLU A 93 13.350 16.165 -13.102 1.00 0.00 C ATOM 1466 C GLU A 93 11.965 16.693 -12.742 1.00 0.00 C ATOM 1467 O GLU A 93 11.510 17.696 -13.291 1.00 0.00 O ATOM 1468 CB GLU A 93 13.223 14.831 -13.840 1.00 0.00 C ATOM 1469 CG GLU A 93 14.349 14.574 -14.829 1.00 0.00 C ATOM 1470 CD GLU A 93 13.938 13.637 -15.948 1.00 0.00 C ATOM 1471 OE1 GLU A 93 13.197 14.081 -16.852 1.00 0.00 O ATOM 1472 OE2 GLU A 93 14.357 12.461 -15.923 1.00 0.00 O ATOM 0 H GLU A 93 13.652 16.054 -11.031 1.00 0.00 H new ATOM 0 HA GLU A 93 13.838 16.889 -13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.200 14.022 -13.110 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.271 14.808 -14.371 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.677 15.522 -15.256 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.203 14.150 -14.300 1.00 0.00 H new ATOM 1479 N SER A 94 11.301 16.010 -11.815 1.00 0.00 N ATOM 1480 CA SER A 94 9.967 16.409 -11.378 1.00 0.00 C ATOM 1481 C SER A 94 9.446 15.470 -10.295 1.00 0.00 C ATOM 1482 O SER A 94 10.128 14.527 -9.897 1.00 0.00 O ATOM 1483 CB SER A 94 9.000 16.423 -12.564 1.00 0.00 C ATOM 1484 OG SER A 94 8.963 17.700 -13.179 1.00 0.00 O ATOM 0 H SER A 94 11.665 15.177 -11.352 1.00 0.00 H new ATOM 0 HA SER A 94 10.035 17.414 -10.962 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.305 15.673 -13.294 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.001 16.150 -12.225 1.00 0.00 H new ATOM 0 HG SER A 94 9.843 18.125 -13.104 1.00 0.00 H new ATOM 1490 N LYS A 95 8.233 15.737 -9.823 1.00 0.00 N ATOM 1491 CA LYS A 95 7.619 14.916 -8.786 1.00 0.00 C ATOM 1492 C LYS A 95 6.957 13.682 -9.390 1.00 0.00 C ATOM 1493 O LYS A 95 5.836 13.750 -9.894 1.00 0.00 O ATOM 1494 CB LYS A 95 6.588 15.732 -8.005 1.00 0.00 C ATOM 1495 CG LYS A 95 7.141 17.032 -7.442 1.00 0.00 C ATOM 1496 CD LYS A 95 6.815 18.214 -8.342 1.00 0.00 C ATOM 1497 CE LYS A 95 8.011 19.141 -8.499 1.00 0.00 C ATOM 1498 NZ LYS A 95 8.439 19.722 -7.197 1.00 0.00 N ATOM 0 H LYS A 95 7.656 16.515 -10.142 1.00 0.00 H new ATOM 0 HA LYS A 95 8.404 14.588 -8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.745 15.958 -8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.202 15.126 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.727 17.205 -6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.222 16.949 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.503 17.852 -9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.975 18.769 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.841 18.590 -8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.758 19.945 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.201 20.412 -7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.631 20.197 -6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.785 18.963 -6.575 1.00 0.00 H new ATOM 1512 N LYS A 96 7.658 12.554 -9.335 1.00 0.00 N ATOM 1513 CA LYS A 96 7.140 11.304 -9.878 1.00 0.00 C ATOM 1514 C LYS A 96 6.569 10.423 -8.771 1.00 0.00 C ATOM 1515 O LYS A 96 6.796 10.672 -7.587 1.00 0.00 O ATOM 1516 CB LYS A 96 8.243 10.553 -10.625 1.00 0.00 C ATOM 1517 CG LYS A 96 8.999 11.416 -11.624 1.00 0.00 C ATOM 1518 CD LYS A 96 8.515 11.178 -13.045 1.00 0.00 C ATOM 1519 CE LYS A 96 9.435 10.230 -13.797 1.00 0.00 C ATOM 1520 NZ LYS A 96 9.608 10.632 -15.220 1.00 0.00 N ATOM 0 H LYS A 96 8.587 12.480 -8.920 1.00 0.00 H new ATOM 0 HA LYS A 96 6.337 11.545 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.949 10.147 -9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.802 9.705 -11.150 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.872 12.468 -11.367 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.065 11.199 -11.561 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.506 10.766 -13.022 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.459 12.129 -13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.408 10.204 -13.307 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.029 9.219 -13.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.242 9.959 -15.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.683 10.632 -15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.020 11.586 -15.264 1.00 0.00 H new ATOM 1534 N GLU A 97 5.828 9.393 -9.166 1.00 0.00 N ATOM 1535 CA GLU A 97 5.225 8.473 -8.208 1.00 0.00 C ATOM 1536 C GLU A 97 5.168 7.059 -8.774 1.00 0.00 C ATOM 1537 O GLU A 97 5.272 6.861 -9.985 1.00 0.00 O ATOM 1538 CB GLU A 97 3.816 8.942 -7.837 1.00 0.00 C ATOM 1539 CG GLU A 97 3.721 10.436 -7.571 1.00 0.00 C ATOM 1540 CD GLU A 97 2.334 10.862 -7.135 1.00 0.00 C ATOM 1541 OE1 GLU A 97 2.012 10.704 -5.937 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.568 11.356 -7.989 1.00 0.00 O ATOM 0 H GLU A 97 5.631 9.174 -10.143 1.00 0.00 H new ATOM 0 HA GLU A 97 5.846 8.462 -7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.131 8.681 -8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.484 8.402 -6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.441 10.711 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.998 10.981 -8.474 1.00 0.00 H new ATOM 1549 N ASP A 98 5.001 6.079 -7.893 1.00 0.00 N ATOM 1550 CA ASP A 98 4.928 4.683 -8.308 1.00 0.00 C ATOM 1551 C ASP A 98 4.009 3.885 -7.389 1.00 0.00 C ATOM 1552 O ASP A 98 4.020 4.066 -6.169 1.00 0.00 O ATOM 1553 CB ASP A 98 6.326 4.058 -8.325 1.00 0.00 C ATOM 1554 CG ASP A 98 6.669 3.448 -9.670 1.00 0.00 C ATOM 1555 OD1 ASP A 98 6.171 3.955 -10.697 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.439 2.465 -9.696 1.00 0.00 O ATOM 0 H ASP A 98 4.914 6.225 -6.887 1.00 0.00 H new ATOM 0 HA ASP A 98 4.514 4.653 -9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.065 4.820 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.387 3.290 -7.554 1.00 0.00 H new ATOM 1561 N LEU A 99 3.215 3.002 -7.986 1.00 0.00 N ATOM 1562 CA LEU A 99 2.284 2.171 -7.233 1.00 0.00 C ATOM 1563 C LEU A 99 2.937 0.855 -6.822 1.00 0.00 C ATOM 1564 O LEU A 99 3.575 0.186 -7.634 1.00 0.00 O ATOM 1565 CB LEU A 99 1.029 1.899 -8.069 1.00 0.00 C ATOM 1566 CG LEU A 99 0.007 0.946 -7.439 1.00 0.00 C ATOM 1567 CD1 LEU A 99 0.441 -0.501 -7.612 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.197 1.273 -5.966 1.00 0.00 C ATOM 0 H LEU A 99 3.198 2.844 -8.993 1.00 0.00 H new ATOM 0 HA LEU A 99 2.001 2.708 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.536 2.850 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.337 1.489 -9.031 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.944 1.080 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.299 -1.160 -7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.527 -0.730 -8.674 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.406 -0.652 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.926 0.585 -5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.751 1.173 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.562 2.295 -5.867 1.00 0.00 H new ATOM 1580 N VAL A 100 2.771 0.489 -5.555 1.00 0.00 N ATOM 1581 CA VAL A 100 3.342 -0.748 -5.035 1.00 0.00 C ATOM 1582 C VAL A 100 2.397 -1.418 -4.047 1.00 0.00 C ATOM 1583 O VAL A 100 1.849 -0.767 -3.158 1.00 0.00 O ATOM 1584 CB VAL A 100 4.695 -0.509 -4.337 1.00 0.00 C ATOM 1585 CG1 VAL A 100 5.829 -0.539 -5.348 1.00 0.00 C ATOM 1586 CG2 VAL A 100 4.685 0.806 -3.570 1.00 0.00 C ATOM 0 H VAL A 100 2.246 1.032 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 100 3.497 -1.399 -5.896 1.00 0.00 H new ATOM 0 HB VAL A 100 4.856 -1.314 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.777 -0.368 -4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.852 -1.511 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.673 0.241 -6.093 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.651 0.952 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.497 1.628 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.900 0.780 -2.814 1.00 0.00 H new ATOM 1596 N PHE A 101 2.217 -2.725 -4.202 1.00 0.00 N ATOM 1597 CA PHE A 101 1.345 -3.484 -3.317 1.00 0.00 C ATOM 1598 C PHE A 101 2.031 -3.736 -1.978 1.00 0.00 C ATOM 1599 O PHE A 101 2.464 -4.853 -1.691 1.00 0.00 O ATOM 1600 CB PHE A 101 0.953 -4.813 -3.964 1.00 0.00 C ATOM 1601 CG PHE A 101 -0.307 -5.404 -3.398 1.00 0.00 C ATOM 1602 CD1 PHE A 101 -0.264 -6.210 -2.273 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.534 -5.150 -3.990 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.421 -6.752 -1.748 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.694 -5.690 -3.469 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.638 -6.491 -2.347 1.00 0.00 C ATOM 0 H PHE A 101 2.664 -3.280 -4.932 1.00 0.00 H new ATOM 0 HA PHE A 101 0.442 -2.899 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.825 -4.663 -5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.768 -5.525 -3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.685 -6.417 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.584 -4.523 -4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.374 -7.379 -0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.644 -5.485 -3.940 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.544 -6.913 -1.938 1.00 0.00 H new ATOM 1616 N ILE A 102 2.132 -2.690 -1.163 1.00 0.00 N ATOM 1617 CA ILE A 102 2.772 -2.798 0.145 1.00 0.00 C ATOM 1618 C ILE A 102 2.221 -3.982 0.932 1.00 0.00 C ATOM 1619 O ILE A 102 1.146 -3.901 1.528 1.00 0.00 O ATOM 1620 CB ILE A 102 2.593 -1.509 0.972 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.166 -0.309 0.219 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.263 -1.649 2.333 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.661 -0.393 -0.003 1.00 0.00 C ATOM 0 H ILE A 102 1.779 -1.759 -1.384 1.00 0.00 H new ATOM 0 HA ILE A 102 3.835 -2.953 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 102 1.527 -1.346 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.668 -0.224 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.940 0.601 0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.126 -0.730 2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.815 -2.482 2.875 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.328 -1.836 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.999 0.492 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.169 -0.447 0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.893 -1.284 -0.586 1.00 0.00 H new ATOM 1635 N PHE A 103 2.968 -5.079 0.930 1.00 0.00 N ATOM 1636 CA PHE A 103 2.568 -6.283 1.643 1.00 0.00 C ATOM 1637 C PHE A 103 2.906 -6.159 3.125 1.00 0.00 C ATOM 1638 O PHE A 103 4.053 -6.349 3.524 1.00 0.00 O ATOM 1639 CB PHE A 103 3.274 -7.499 1.036 1.00 0.00 C ATOM 1640 CG PHE A 103 2.341 -8.472 0.377 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.988 -8.317 -0.953 1.00 0.00 C ATOM 1642 CD2 PHE A 103 1.817 -9.540 1.087 1.00 0.00 C ATOM 1643 CE1 PHE A 103 1.129 -9.209 -1.565 1.00 0.00 C ATOM 1644 CE2 PHE A 103 0.958 -10.436 0.481 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.613 -10.270 -0.847 1.00 0.00 C ATOM 0 H PHE A 103 3.859 -5.158 0.439 1.00 0.00 H new ATOM 0 HA PHE A 103 1.490 -6.412 1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.004 -7.156 0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.828 -8.015 1.820 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.389 -7.489 -1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.083 -9.673 2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.861 -9.077 -2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.556 -11.265 1.044 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.059 -10.969 -1.323 1.00 0.00 H new ATOM 1655 N TRP A 104 1.909 -5.826 3.940 1.00 0.00 N ATOM 1656 CA TRP A 104 2.127 -5.666 5.370 1.00 0.00 C ATOM 1657 C TRP A 104 1.880 -6.968 6.121 1.00 0.00 C ATOM 1658 O TRP A 104 0.757 -7.469 6.172 1.00 0.00 O ATOM 1659 CB TRP A 104 1.230 -4.562 5.927 1.00 0.00 C ATOM 1660 CG TRP A 104 1.474 -4.272 7.376 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.527 -4.080 8.340 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.745 -4.146 8.032 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.129 -3.836 9.550 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.488 -3.873 9.389 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.074 -4.235 7.604 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.509 -3.691 10.319 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.085 -4.054 8.530 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.798 -3.786 9.872 1.00 0.00 C ATOM 0 H TRP A 104 0.949 -5.663 3.635 1.00 0.00 H new ATOM 0 HA TRP A 104 3.170 -5.385 5.515 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.387 -3.651 5.350 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.187 -4.849 5.792 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.540 -4.115 8.175 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.642 -3.656 10.428 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.306 -4.441 6.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.290 -3.482 11.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.115 -4.121 8.211 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.611 -3.651 10.570 1.00 0.00 H new ATOM 1679 N ALA A 105 2.941 -7.504 6.711 1.00 0.00 N ATOM 1680 CA ALA A 105 2.851 -8.743 7.469 1.00 0.00 C ATOM 1681 C ALA A 105 3.923 -8.788 8.554 1.00 0.00 C ATOM 1682 O ALA A 105 4.985 -9.381 8.365 1.00 0.00 O ATOM 1683 CB ALA A 105 2.979 -9.942 6.543 1.00 0.00 C ATOM 0 H ALA A 105 3.876 -7.098 6.678 1.00 0.00 H new ATOM 0 HA ALA A 105 1.874 -8.781 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.910 -10.861 7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.177 -9.919 5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.942 -9.907 6.034 1.00 0.00 H new ATOM 1689 N PRO A 106 3.659 -8.157 9.712 1.00 0.00 N ATOM 1690 CA PRO A 106 4.607 -8.128 10.831 1.00 0.00 C ATOM 1691 C PRO A 106 4.909 -9.524 11.360 1.00 0.00 C ATOM 1692 O PRO A 106 4.005 -10.260 11.747 1.00 0.00 O ATOM 1693 CB PRO A 106 3.888 -7.283 11.892 1.00 0.00 C ATOM 1694 CG PRO A 106 2.446 -7.361 11.524 1.00 0.00 C ATOM 1695 CD PRO A 106 2.418 -7.427 10.026 1.00 0.00 C ATOM 0 HA PRO A 106 5.575 -7.720 10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.063 -7.674 12.894 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.243 -6.253 11.885 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.976 -8.240 11.964 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.900 -6.491 11.889 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.536 -7.952 9.660 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.407 -6.434 9.577 1.00 0.00 H new ATOM 1703 N GLU A 107 6.188 -9.886 11.368 1.00 0.00 N ATOM 1704 CA GLU A 107 6.612 -11.202 11.842 1.00 0.00 C ATOM 1705 C GLU A 107 6.015 -11.529 13.211 1.00 0.00 C ATOM 1706 O GLU A 107 5.883 -12.697 13.573 1.00 0.00 O ATOM 1707 CB GLU A 107 8.138 -11.274 11.903 1.00 0.00 C ATOM 1708 CG GLU A 107 8.762 -11.927 10.680 1.00 0.00 C ATOM 1709 CD GLU A 107 9.692 -13.070 11.036 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.254 -13.989 11.759 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.859 -13.047 10.592 1.00 0.00 O ATOM 0 H GLU A 107 6.951 -9.287 11.052 1.00 0.00 H new ATOM 0 HA GLU A 107 6.244 -11.944 11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.538 -10.266 12.011 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.433 -11.830 12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.971 -12.298 10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.315 -11.177 10.115 1.00 0.00 H new ATOM 1718 N SER A 108 5.660 -10.496 13.968 1.00 0.00 N ATOM 1719 CA SER A 108 5.082 -10.691 15.292 1.00 0.00 C ATOM 1720 C SER A 108 3.555 -10.742 15.233 1.00 0.00 C ATOM 1721 O SER A 108 2.885 -10.599 16.255 1.00 0.00 O ATOM 1722 CB SER A 108 5.534 -9.575 16.236 1.00 0.00 C ATOM 1723 OG SER A 108 6.544 -10.033 17.120 1.00 0.00 O ATOM 0 H SER A 108 5.762 -9.520 13.689 1.00 0.00 H new ATOM 0 HA SER A 108 5.436 -11.649 15.673 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.909 -8.733 15.655 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.681 -9.212 16.810 1.00 0.00 H new ATOM 0 HG SER A 108 6.817 -9.301 17.712 1.00 0.00 H new ATOM 1729 N ALA A 109 3.007 -10.950 14.036 1.00 0.00 N ATOM 1730 CA ALA A 109 1.564 -11.023 13.864 1.00 0.00 C ATOM 1731 C ALA A 109 1.008 -12.297 14.491 1.00 0.00 C ATOM 1732 O ALA A 109 1.765 -13.157 14.944 1.00 0.00 O ATOM 1733 CB ALA A 109 1.208 -10.957 12.386 1.00 0.00 C ATOM 0 H ALA A 109 3.542 -11.070 13.176 1.00 0.00 H new ATOM 0 HA ALA A 109 1.112 -10.171 14.372 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.126 -11.013 12.270 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.570 -10.019 11.966 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.673 -11.792 11.862 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.328 -12.436 14.533 1.00 0.00 N ATOM 1740 CA PRO A 110 -0.976 -13.612 15.114 1.00 0.00 C ATOM 1741 C PRO A 110 -0.888 -14.833 14.210 1.00 0.00 C ATOM 1742 O PRO A 110 -1.473 -14.856 13.127 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.430 -13.172 15.267 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.632 -12.156 14.197 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.308 -11.458 14.022 1.00 0.00 C ATOM 0 HA PRO A 110 -0.503 -13.916 16.048 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.113 -14.013 15.148 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.614 -12.749 16.255 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.949 -12.628 13.267 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.412 -11.447 14.476 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.120 -11.211 12.977 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.271 -10.523 14.582 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.167 -15.853 14.666 1.00 0.00 N ATOM 1754 CA LEU A 111 -0.016 -17.086 13.899 1.00 0.00 C ATOM 1755 C LEU A 111 -1.378 -17.636 13.476 1.00 0.00 C ATOM 1756 O LEU A 111 -1.474 -18.421 12.531 1.00 0.00 O ATOM 1757 CB LEU A 111 0.737 -18.134 14.720 1.00 0.00 C ATOM 1758 CG LEU A 111 0.981 -19.464 14.006 1.00 0.00 C ATOM 1759 CD1 LEU A 111 1.852 -19.257 12.777 1.00 0.00 C ATOM 1760 CD2 LEU A 111 1.622 -20.467 14.953 1.00 0.00 C ATOM 0 H LEU A 111 0.321 -15.851 15.561 1.00 0.00 H new ATOM 0 HA LEU A 111 0.558 -16.857 13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.699 -17.717 15.018 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.177 -18.328 15.635 1.00 0.00 H new ATOM 0 HG LEU A 111 0.020 -19.863 13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.015 -20.214 12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.355 -18.573 12.090 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.811 -18.836 13.078 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.789 -21.408 14.428 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.576 -20.075 15.307 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.962 -20.638 15.803 1.00 0.00 H new ATOM 1772 N LYS A 112 -2.427 -17.218 14.180 1.00 0.00 N ATOM 1773 CA LYS A 112 -3.780 -17.665 13.879 1.00 0.00 C ATOM 1774 C LYS A 112 -4.408 -16.848 12.749 1.00 0.00 C ATOM 1775 O LYS A 112 -5.598 -16.987 12.467 1.00 0.00 O ATOM 1776 CB LYS A 112 -4.656 -17.576 15.130 1.00 0.00 C ATOM 1777 CG LYS A 112 -4.187 -18.470 16.267 1.00 0.00 C ATOM 1778 CD LYS A 112 -3.412 -17.683 17.311 1.00 0.00 C ATOM 1779 CE LYS A 112 -2.519 -18.589 18.144 1.00 0.00 C ATOM 1780 NZ LYS A 112 -1.247 -18.914 17.443 1.00 0.00 N ATOM 0 H LYS A 112 -2.363 -16.569 14.964 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.717 -18.702 13.550 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.676 -16.543 15.476 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.679 -17.844 14.867 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.048 -18.947 16.735 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -3.558 -19.266 15.869 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -2.804 -16.924 16.818 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.109 -17.158 17.964 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -2.296 -18.104 19.094 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.052 -19.511 18.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.890 -19.832 17.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.418 -18.963 16.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.543 -18.175 17.642 1.00 0.00 H new ATOM 1794 N SER A 113 -3.610 -16.007 12.088 1.00 0.00 N ATOM 1795 CA SER A 113 -4.108 -15.196 10.980 1.00 0.00 C ATOM 1796 C SER A 113 -3.027 -15.146 9.937 1.00 0.00 C ATOM 1797 O SER A 113 -3.247 -15.329 8.740 1.00 0.00 O ATOM 1798 CB SER A 113 -4.426 -13.777 11.450 1.00 0.00 C ATOM 1799 OG SER A 113 -5.603 -13.283 10.834 1.00 0.00 O ATOM 0 H SER A 113 -2.622 -15.871 12.301 1.00 0.00 H new ATOM 0 HA SER A 113 -5.023 -15.633 10.580 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.549 -13.769 12.533 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.588 -13.119 11.219 1.00 0.00 H new ATOM 0 HG SER A 113 -5.783 -12.374 11.154 1.00 0.00 H new ATOM 1805 N LYS A 114 -1.846 -14.918 10.456 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.633 -14.848 9.697 1.00 0.00 C ATOM 1807 C LYS A 114 -0.486 -16.045 8.759 1.00 0.00 C ATOM 1808 O LYS A 114 0.144 -15.949 7.706 1.00 0.00 O ATOM 1809 CB LYS A 114 0.502 -14.821 10.700 1.00 0.00 C ATOM 1810 CG LYS A 114 1.570 -13.815 10.367 1.00 0.00 C ATOM 1811 CD LYS A 114 2.970 -14.402 10.478 1.00 0.00 C ATOM 1812 CE LYS A 114 3.834 -13.609 11.444 1.00 0.00 C ATOM 1813 NZ LYS A 114 5.173 -14.233 11.631 1.00 0.00 N ATOM 0 H LYS A 114 -1.703 -14.771 11.455 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.632 -13.959 9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.099 -14.598 11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.952 -15.812 10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.413 -13.444 9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.483 -12.960 11.037 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.906 -15.437 10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.439 -14.413 9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.956 -12.592 11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.329 -13.537 12.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.590 -13.899 12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.073 -15.268 11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.793 -13.968 10.839 1.00 0.00 H new ATOM 1827 N MET A 115 -1.079 -17.168 9.150 1.00 0.00 N ATOM 1828 CA MET A 115 -1.021 -18.381 8.344 1.00 0.00 C ATOM 1829 C MET A 115 -1.857 -18.221 7.081 1.00 0.00 C ATOM 1830 O MET A 115 -1.662 -18.934 6.097 1.00 0.00 O ATOM 1831 CB MET A 115 -1.517 -19.582 9.152 1.00 0.00 C ATOM 1832 CG MET A 115 -1.102 -20.922 8.565 1.00 0.00 C ATOM 1833 SD MET A 115 -0.624 -22.116 9.829 1.00 0.00 S ATOM 1834 CE MET A 115 -1.943 -21.896 11.019 1.00 0.00 C ATOM 0 H MET A 115 -1.605 -17.263 10.019 1.00 0.00 H new ATOM 0 HA MET A 115 0.016 -18.554 8.058 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.136 -19.507 10.170 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.604 -19.543 9.215 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.927 -21.329 7.980 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.268 -20.771 7.879 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.084 -22.819 11.581 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.683 -21.090 11.705 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.866 -21.645 10.497 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.786 -17.273 7.117 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.652 -17.002 5.982 1.00 0.00 C ATOM 1846 C ILE A 116 -2.954 -16.083 4.988 1.00 0.00 C ATOM 1847 O ILE A 116 -2.543 -16.519 3.917 1.00 0.00 O ATOM 1848 CB ILE A 116 -4.982 -16.359 6.430 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.512 -17.051 7.694 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.007 -16.417 5.306 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.170 -18.390 7.432 1.00 0.00 C ATOM 0 H ILE A 116 -2.957 -16.677 7.927 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.873 -17.956 5.503 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.800 -15.311 6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.686 -17.193 8.391 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -6.231 -16.393 8.182 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.939 -15.959 5.639 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.627 -15.877 4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.190 -17.456 5.034 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.518 -18.815 8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.018 -18.254 6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.449 -19.066 6.973 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.815 -14.815 5.363 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.157 -13.814 4.524 1.00 0.00 C ATOM 1865 C TYR A 117 -0.902 -14.378 3.867 1.00 0.00 C ATOM 1866 O TYR A 117 -0.717 -14.250 2.658 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.795 -12.581 5.354 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.928 -12.072 6.213 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.904 -11.235 5.686 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -3.023 -12.428 7.552 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.941 -10.766 6.470 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -4.058 -11.963 8.343 1.00 0.00 C ATOM 1873 CZ TYR A 117 -5.014 -11.133 7.796 1.00 0.00 C ATOM 1874 OH TYR A 117 -6.046 -10.668 8.581 1.00 0.00 O ATOM 0 H TYR A 117 -3.154 -14.451 6.254 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.856 -13.529 3.738 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.946 -12.821 5.994 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.473 -11.784 4.683 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.851 -10.946 4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.276 -13.079 7.983 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.691 -10.115 6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.117 -12.248 9.383 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.950 -11.021 9.490 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.040 -15.006 4.662 1.00 0.00 N ATOM 1885 CA ALA A 118 1.189 -15.586 4.130 1.00 0.00 C ATOM 1886 C ALA A 118 0.877 -16.610 3.044 1.00 0.00 C ATOM 1887 O ALA A 118 1.473 -16.590 1.969 1.00 0.00 O ATOM 1888 CB ALA A 118 2.009 -16.218 5.244 1.00 0.00 C ATOM 0 H ALA A 118 -0.168 -15.126 5.667 1.00 0.00 H new ATOM 0 HA ALA A 118 1.778 -14.785 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.921 -16.645 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.268 -15.458 5.981 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.426 -17.005 5.723 1.00 0.00 H new ATOM 1894 N SER A 119 -0.078 -17.489 3.326 1.00 0.00 N ATOM 1895 CA SER A 119 -0.487 -18.504 2.362 1.00 0.00 C ATOM 1896 C SER A 119 -1.578 -17.954 1.442 1.00 0.00 C ATOM 1897 O SER A 119 -2.138 -18.680 0.621 1.00 0.00 O ATOM 1898 CB SER A 119 -0.992 -19.753 3.085 1.00 0.00 C ATOM 1899 OG SER A 119 -0.602 -20.932 2.402 1.00 0.00 O ATOM 0 H SER A 119 -0.582 -17.519 4.212 1.00 0.00 H new ATOM 0 HA SER A 119 0.379 -18.775 1.758 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.600 -19.772 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.079 -19.717 3.163 1.00 0.00 H new ATOM 0 HG SER A 119 -0.936 -21.716 2.886 1.00 0.00 H new ATOM 1905 N SER A 120 -1.872 -16.665 1.593 1.00 0.00 N ATOM 1906 CA SER A 120 -2.890 -16.001 0.792 1.00 0.00 C ATOM 1907 C SER A 120 -2.259 -14.973 -0.148 1.00 0.00 C ATOM 1908 O SER A 120 -2.868 -14.573 -1.139 1.00 0.00 O ATOM 1909 CB SER A 120 -3.918 -15.322 1.711 1.00 0.00 C ATOM 1910 OG SER A 120 -4.470 -14.167 1.103 1.00 0.00 O ATOM 0 H SER A 120 -1.413 -16.057 2.271 1.00 0.00 H new ATOM 0 HA SER A 120 -3.395 -16.751 0.184 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.715 -16.026 1.950 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.442 -15.048 2.652 1.00 0.00 H new ATOM 0 HG SER A 120 -4.569 -13.460 1.774 1.00 0.00 H new ATOM 1916 N LYS A 121 -1.033 -14.549 0.168 1.00 0.00 N ATOM 1917 CA LYS A 121 -0.327 -13.567 -0.651 1.00 0.00 C ATOM 1918 C LYS A 121 -0.317 -13.975 -2.123 1.00 0.00 C ATOM 1919 O LYS A 121 -0.210 -13.128 -3.010 1.00 0.00 O ATOM 1920 CB LYS A 121 1.107 -13.394 -0.148 1.00 0.00 C ATOM 1921 CG LYS A 121 1.979 -14.623 -0.353 1.00 0.00 C ATOM 1922 CD LYS A 121 3.313 -14.487 0.364 1.00 0.00 C ATOM 1923 CE LYS A 121 4.426 -14.101 -0.595 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.370 -13.123 0.012 1.00 0.00 N ATOM 0 H LYS A 121 -0.512 -14.871 0.983 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.856 -12.618 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.563 -12.547 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.083 -13.149 0.914 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.456 -15.506 0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.151 -14.774 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.230 -13.734 1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.562 -15.429 0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.973 -14.995 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.993 -13.674 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.114 -12.886 -0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.854 -12.259 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.803 -13.539 0.861 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.424 -15.276 -2.378 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.422 -15.789 -3.744 1.00 0.00 C ATOM 1940 C ASP A 122 -1.828 -15.780 -4.334 1.00 0.00 C ATOM 1941 O ASP A 122 -2.000 -15.657 -5.546 1.00 0.00 O ATOM 1942 CB ASP A 122 0.151 -17.207 -3.779 1.00 0.00 C ATOM 1943 CG ASP A 122 1.556 -17.276 -3.214 1.00 0.00 C ATOM 1944 OD1 ASP A 122 2.500 -16.853 -3.916 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.714 -17.752 -2.071 1.00 0.00 O ATOM 0 H ASP A 122 -0.513 -15.993 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 122 0.208 -15.136 -4.348 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.499 -17.873 -3.211 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.158 -17.568 -4.807 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.834 -15.908 -3.475 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.220 -15.907 -3.924 1.00 0.00 C ATOM 1952 C ALA A 123 -4.645 -14.505 -4.335 1.00 0.00 C ATOM 1953 O ALA A 123 -5.290 -14.317 -5.366 1.00 0.00 O ATOM 1954 CB ALA A 123 -5.134 -16.446 -2.835 1.00 0.00 C ATOM 0 H ALA A 123 -2.715 -16.013 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.302 -16.560 -4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.165 -16.438 -3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.843 -17.467 -2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.050 -15.820 -1.947 1.00 0.00 H new ATOM 1960 N ILE A 124 -4.269 -13.521 -3.525 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.602 -12.132 -3.810 1.00 0.00 C ATOM 1962 C ILE A 124 -4.085 -11.727 -5.186 1.00 0.00 C ATOM 1963 O ILE A 124 -4.822 -11.163 -5.996 1.00 0.00 O ATOM 1964 CB ILE A 124 -4.016 -11.177 -2.743 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.186 -9.715 -3.172 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.546 -11.488 -2.493 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -5.208 -8.957 -2.352 1.00 0.00 C ATOM 0 H ILE A 124 -3.734 -13.660 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.689 -12.051 -3.790 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.565 -11.330 -1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.224 -9.209 -3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.480 -9.685 -4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.153 -10.805 -1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.446 -12.514 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.986 -11.367 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.275 -7.930 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.181 -9.439 -2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.905 -8.955 -1.305 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.813 -12.010 -5.442 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.197 -11.667 -6.716 1.00 0.00 C ATOM 1981 C LYS A 125 -3.038 -12.172 -7.883 1.00 0.00 C ATOM 1982 O LYS A 125 -3.016 -11.594 -8.969 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.779 -12.228 -6.781 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.714 -13.737 -6.974 1.00 0.00 C ATOM 1985 CD LYS A 125 0.156 -14.112 -8.164 1.00 0.00 C ATOM 1986 CE LYS A 125 1.016 -15.330 -7.865 1.00 0.00 C ATOM 1987 NZ LYS A 125 2.391 -15.189 -8.419 1.00 0.00 N ATOM 0 H LYS A 125 -2.189 -12.476 -4.783 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.144 -10.581 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.246 -11.745 -7.600 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.255 -11.967 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.318 -14.203 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.720 -14.129 -7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -0.476 -14.315 -9.028 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.796 -13.270 -8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.073 -15.478 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.545 -16.219 -8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.945 -16.040 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.339 -15.073 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.850 -14.356 -8.000 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.801 -13.237 -7.646 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.666 -13.788 -8.679 1.00 0.00 C ATOM 2003 C LYS A 126 -5.625 -12.712 -9.182 1.00 0.00 C ATOM 2004 O LYS A 126 -6.144 -12.796 -10.296 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.451 -14.985 -8.140 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.626 -16.103 -9.154 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.982 -16.030 -9.835 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.155 -17.145 -10.854 1.00 0.00 C ATOM 2009 NZ LYS A 126 -6.716 -18.463 -10.316 1.00 0.00 N ATOM 0 H LYS A 126 -3.836 -13.730 -6.754 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.046 -14.129 -9.509 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.939 -15.379 -7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.434 -14.646 -7.811 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.837 -16.042 -9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.519 -17.067 -8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.771 -16.095 -9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.091 -15.064 -10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.202 -17.205 -11.152 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.581 -16.910 -11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.077 -19.224 -10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.677 -18.500 -10.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.087 -18.586 -9.352 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.846 -11.693 -8.351 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.729 -10.591 -8.704 1.00 0.00 C ATOM 2025 C LYS A 127 -5.922 -9.386 -9.179 1.00 0.00 C ATOM 2026 O LYS A 127 -6.389 -8.608 -10.012 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.595 -10.200 -7.505 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.839 -9.412 -7.885 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.036 -10.325 -8.094 1.00 0.00 C ATOM 2030 CE LYS A 127 -9.900 -11.137 -9.371 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.221 -11.406 -10.002 1.00 0.00 N ATOM 0 H LYS A 127 -5.422 -11.612 -7.427 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.377 -10.919 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.895 -11.103 -6.974 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.997 -9.607 -6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.065 -8.688 -7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.648 -8.847 -8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.135 -10.998 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.947 -9.728 -8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.264 -10.601 -10.076 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.405 -12.082 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.084 -11.962 -10.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.820 -11.939 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.683 -10.505 -10.238 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.706 -9.233 -8.649 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.847 -8.115 -9.034 1.00 0.00 C ATOM 2047 C LEU A 128 -2.971 -8.473 -10.233 1.00 0.00 C ATOM 2048 O LEU A 128 -1.939 -7.840 -10.463 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.964 -7.691 -7.861 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.652 -7.685 -6.498 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.649 -7.973 -5.396 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.345 -6.353 -6.257 1.00 0.00 C ATOM 0 H LEU A 128 -4.299 -9.864 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.495 -7.285 -9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.105 -8.360 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.579 -6.691 -8.060 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.407 -8.471 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.156 -7.965 -4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.198 -8.952 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.871 -7.209 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.830 -6.367 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.609 -5.550 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.093 -6.187 -7.032 1.00 0.00 H new ATOM 2064 N THR A 129 -3.381 -9.487 -10.994 1.00 0.00 N ATOM 2065 CA THR A 129 -2.633 -9.927 -12.170 1.00 0.00 C ATOM 2066 C THR A 129 -1.135 -10.005 -11.882 1.00 0.00 C ATOM 2067 O THR A 129 -0.312 -9.558 -12.682 1.00 0.00 O ATOM 2068 CB THR A 129 -2.893 -8.989 -13.351 1.00 0.00 C ATOM 2069 OG1 THR A 129 -2.277 -9.481 -14.528 1.00 0.00 O ATOM 2070 CG2 THR A 129 -2.387 -7.580 -13.124 1.00 0.00 C ATOM 0 H THR A 129 -4.231 -10.021 -10.815 1.00 0.00 H new ATOM 0 HA THR A 129 -2.980 -10.928 -12.427 1.00 0.00 H new ATOM 0 HB THR A 129 -3.977 -8.955 -13.456 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.319 -9.610 -14.366 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.605 -6.970 -14.000 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.881 -7.152 -12.252 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.310 -7.603 -12.956 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.791 -10.578 -10.733 1.00 0.00 N ATOM 2079 CA GLY A 130 0.604 -10.704 -10.358 1.00 0.00 C ATOM 2080 C GLY A 130 1.289 -9.360 -10.212 1.00 0.00 C ATOM 2081 O GLY A 130 2.324 -9.113 -10.832 1.00 0.00 O ATOM 0 H GLY A 130 -1.453 -10.957 -10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.676 -11.249 -9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.127 -11.295 -11.110 1.00 0.00 H new ATOM 2085 N ILE A 131 0.712 -8.488 -9.389 1.00 0.00 N ATOM 2086 CA ILE A 131 1.273 -7.158 -9.159 1.00 0.00 C ATOM 2087 C ILE A 131 2.779 -7.232 -8.904 1.00 0.00 C ATOM 2088 O ILE A 131 3.221 -7.674 -7.843 1.00 0.00 O ATOM 2089 CB ILE A 131 0.580 -6.456 -7.973 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.061 -5.009 -7.847 1.00 0.00 C ATOM 2091 CG2 ILE A 131 0.828 -7.217 -6.678 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.018 -4.053 -7.386 1.00 0.00 C ATOM 0 H ILE A 131 -0.145 -8.678 -8.869 1.00 0.00 H new ATOM 0 HA ILE A 131 1.097 -6.574 -10.062 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.493 -6.445 -8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.894 -4.971 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.443 -4.676 -8.812 1.00 0.00 H new ATOM 0 HG21 ILE A 131 0.331 -6.705 -5.854 1.00 0.00 H new ATOM 0 HG22 ILE A 131 0.432 -8.228 -6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.899 -7.263 -6.483 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.393 -3.046 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.842 -4.062 -8.100 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.384 -4.362 -6.407 1.00 0.00 H new ATOM 2104 N LYS A 132 3.560 -6.809 -9.892 1.00 0.00 N ATOM 2105 CA LYS A 132 5.015 -6.838 -9.789 1.00 0.00 C ATOM 2106 C LYS A 132 5.520 -5.915 -8.686 1.00 0.00 C ATOM 2107 O LYS A 132 6.064 -6.372 -7.680 1.00 0.00 O ATOM 2108 CB LYS A 132 5.648 -6.441 -11.125 1.00 0.00 C ATOM 2109 CG LYS A 132 5.147 -7.257 -12.305 1.00 0.00 C ATOM 2110 CD LYS A 132 5.557 -6.632 -13.629 1.00 0.00 C ATOM 2111 CE LYS A 132 4.772 -7.222 -14.790 1.00 0.00 C ATOM 2112 NZ LYS A 132 3.317 -7.316 -14.486 1.00 0.00 N ATOM 0 H LYS A 132 3.209 -6.441 -10.776 1.00 0.00 H new ATOM 0 HA LYS A 132 5.306 -7.857 -9.536 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.447 -5.386 -11.313 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.730 -6.552 -11.051 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.543 -8.271 -12.242 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.061 -7.336 -12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.396 -5.555 -13.589 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.623 -6.789 -13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.918 -6.606 -15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.159 -8.214 -15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.776 -7.307 -15.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.126 -8.200 -13.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.032 -6.507 -13.898 1.00 0.00 H new ATOM 2126 N HIS A 133 5.346 -4.612 -8.884 1.00 0.00 N ATOM 2127 CA HIS A 133 5.796 -3.623 -7.907 1.00 0.00 C ATOM 2128 C HIS A 133 5.155 -3.868 -6.544 1.00 0.00 C ATOM 2129 O HIS A 133 3.983 -3.557 -6.331 1.00 0.00 O ATOM 2130 CB HIS A 133 5.476 -2.205 -8.389 1.00 0.00 C ATOM 2131 CG HIS A 133 5.706 -1.997 -9.855 1.00 0.00 C ATOM 2132 ND1 HIS A 133 4.754 -2.278 -10.814 1.00 0.00 N ATOM 2133 CD2 HIS A 133 6.789 -1.537 -10.526 1.00 0.00 C ATOM 2134 CE1 HIS A 133 5.242 -2.000 -12.010 1.00 0.00 C ATOM 2135 NE2 HIS A 133 6.474 -1.548 -11.863 1.00 0.00 N ATOM 0 H HIS A 133 4.898 -4.216 -9.710 1.00 0.00 H new ATOM 0 HA HIS A 133 6.876 -3.725 -7.803 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.435 -1.980 -8.159 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.087 -1.495 -7.831 1.00 0.00 H new ATOM 0 HD2 HIS A 133 7.725 -1.221 -10.091 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.722 -2.122 -12.948 1.00 0.00 H new ATOM 0 HE2 HIS A 133 7.092 -1.255 -12.620 1.00 0.00 H new ATOM 2144 N GLU A 134 5.936 -4.426 -5.625 1.00 0.00 N ATOM 2145 CA GLU A 134 5.454 -4.714 -4.280 1.00 0.00 C ATOM 2146 C GLU A 134 6.503 -4.339 -3.238 1.00 0.00 C ATOM 2147 O GLU A 134 7.628 -3.976 -3.580 1.00 0.00 O ATOM 2148 CB GLU A 134 5.099 -6.196 -4.147 1.00 0.00 C ATOM 2149 CG GLU A 134 4.020 -6.655 -5.114 1.00 0.00 C ATOM 2150 CD GLU A 134 3.408 -7.982 -4.712 1.00 0.00 C ATOM 2151 OE1 GLU A 134 3.264 -8.226 -3.495 1.00 0.00 O ATOM 2152 OE2 GLU A 134 3.071 -8.777 -5.615 1.00 0.00 O ATOM 0 H GLU A 134 6.908 -4.688 -5.788 1.00 0.00 H new ATOM 0 HA GLU A 134 4.559 -4.116 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.997 -6.792 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.767 -6.391 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.237 -5.898 -5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.446 -6.743 -6.114 1.00 0.00 H new ATOM 2159 N LEU A 135 6.127 -4.432 -1.966 1.00 0.00 N ATOM 2160 CA LEU A 135 7.036 -4.105 -0.875 1.00 0.00 C ATOM 2161 C LEU A 135 6.509 -4.658 0.443 1.00 0.00 C ATOM 2162 O LEU A 135 5.434 -4.273 0.903 1.00 0.00 O ATOM 2163 CB LEU A 135 7.228 -2.589 -0.774 1.00 0.00 C ATOM 2164 CG LEU A 135 8.531 -2.061 -1.380 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.589 -0.546 -1.280 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.734 -2.688 -0.691 1.00 0.00 C ATOM 0 H LEU A 135 5.199 -4.731 -1.666 1.00 0.00 H new ATOM 0 HA LEU A 135 8.002 -4.565 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.390 -2.098 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.191 -2.302 0.277 1.00 0.00 H new ATOM 0 HG LEU A 135 8.557 -2.338 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.522 -0.188 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.747 -0.113 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.540 -0.248 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.651 -2.300 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.714 -2.443 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.701 -3.770 -0.814 1.00 0.00 H new ATOM 2178 N GLN A 136 7.266 -5.570 1.044 1.00 0.00 N ATOM 2179 CA GLN A 136 6.867 -6.181 2.304 1.00 0.00 C ATOM 2180 C GLN A 136 7.886 -5.900 3.404 1.00 0.00 C ATOM 2181 O GLN A 136 9.094 -5.979 3.182 1.00 0.00 O ATOM 2182 CB GLN A 136 6.690 -7.691 2.126 1.00 0.00 C ATOM 2183 CG GLN A 136 6.375 -8.430 3.418 1.00 0.00 C ATOM 2184 CD GLN A 136 5.879 -9.842 3.176 1.00 0.00 C ATOM 2185 OE1 GLN A 136 4.678 -10.079 3.049 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.806 -10.792 3.111 1.00 0.00 N ATOM 0 H GLN A 136 8.159 -5.901 0.678 1.00 0.00 H new ATOM 0 HA GLN A 136 5.916 -5.741 2.604 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.888 -7.871 1.411 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.601 -8.106 1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.270 -8.465 4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.621 -7.874 3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.791 -10.552 3.222 1.00 0.00 H new ATOM 0 HE22 GLN A 136 6.532 -11.761 2.950 1.00 0.00 H new ATOM 2195 N ALA A 137 7.385 -5.577 4.592 1.00 0.00 N ATOM 2196 CA ALA A 137 8.240 -5.290 5.735 1.00 0.00 C ATOM 2197 C ALA A 137 7.787 -6.075 6.960 1.00 0.00 C ATOM 2198 O ALA A 137 6.784 -6.787 6.916 1.00 0.00 O ATOM 2199 CB ALA A 137 8.243 -3.797 6.030 1.00 0.00 C ATOM 0 H ALA A 137 6.386 -5.508 4.787 1.00 0.00 H new ATOM 0 HA ALA A 137 9.256 -5.599 5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.886 -3.597 6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.617 -3.255 5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.228 -3.468 6.254 1.00 0.00 H new ATOM 2205 N ASN A 138 8.529 -5.944 8.055 1.00 0.00 N ATOM 2206 CA ASN A 138 8.194 -6.647 9.289 1.00 0.00 C ATOM 2207 C ASN A 138 8.511 -5.797 10.516 1.00 0.00 C ATOM 2208 O ASN A 138 8.690 -6.324 11.614 1.00 0.00 O ATOM 2209 CB ASN A 138 8.951 -7.974 9.365 1.00 0.00 C ATOM 2210 CG ASN A 138 8.271 -9.075 8.575 1.00 0.00 C ATOM 2211 OD1 ASN A 138 7.497 -9.860 9.122 1.00 0.00 O ATOM 2212 ND2 ASN A 138 8.558 -9.138 7.280 1.00 0.00 N ATOM 0 H ASN A 138 9.363 -5.360 8.114 1.00 0.00 H new ATOM 0 HA ASN A 138 7.122 -6.844 9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.964 -7.833 8.988 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.038 -8.280 10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.131 -9.858 6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.206 -8.466 6.868 1.00 0.00 H new ATOM 2219 N CYS A 139 8.577 -4.482 10.328 1.00 0.00 N ATOM 2220 CA CYS A 139 8.869 -3.569 11.427 1.00 0.00 C ATOM 2221 C CYS A 139 8.687 -2.118 10.994 1.00 0.00 C ATOM 2222 O CYS A 139 8.854 -1.784 9.822 1.00 0.00 O ATOM 2223 CB CYS A 139 10.296 -3.789 11.933 1.00 0.00 C ATOM 2224 SG CYS A 139 10.401 -4.799 13.429 1.00 0.00 S ATOM 0 H CYS A 139 8.433 -4.026 9.427 1.00 0.00 H new ATOM 0 HA CYS A 139 8.168 -3.777 12.235 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.880 -4.264 11.145 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.754 -2.820 12.129 1.00 0.00 H new ATOM 0 HG CYS A 139 9.736 -5.902 13.255 1.00 0.00 H new ATOM 2230 N TYR A 140 8.348 -1.259 11.950 1.00 0.00 N ATOM 2231 CA TYR A 140 8.146 0.159 11.669 1.00 0.00 C ATOM 2232 C TYR A 140 9.397 0.769 11.047 1.00 0.00 C ATOM 2233 O TYR A 140 9.314 1.682 10.225 1.00 0.00 O ATOM 2234 CB TYR A 140 7.785 0.908 12.953 1.00 0.00 C ATOM 2235 CG TYR A 140 6.298 0.967 13.225 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.504 -0.165 13.093 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.690 2.153 13.613 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.146 -0.116 13.341 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.331 2.211 13.863 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.564 1.074 13.724 1.00 0.00 C ATOM 2241 OH TYR A 140 2.212 1.127 13.971 1.00 0.00 O ATOM 0 H TYR A 140 8.207 -1.519 12.926 1.00 0.00 H new ATOM 0 HA TYR A 140 7.324 0.252 10.959 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.281 0.426 13.796 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.175 1.924 12.892 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.956 -1.099 12.792 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.288 3.046 13.721 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.543 -1.006 13.235 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.873 3.141 14.165 1.00 0.00 H new ATOM 0 HH TYR A 140 1.757 1.549 13.212 1.00 0.00 H new ATOM 2251 N GLU A 141 10.557 0.253 11.443 1.00 0.00 N ATOM 2252 CA GLU A 141 11.829 0.740 10.924 1.00 0.00 C ATOM 2253 C GLU A 141 11.976 0.397 9.446 1.00 0.00 C ATOM 2254 O GLU A 141 12.606 1.132 8.686 1.00 0.00 O ATOM 2255 CB GLU A 141 12.988 0.132 11.713 1.00 0.00 C ATOM 2256 CG GLU A 141 12.786 0.168 13.219 1.00 0.00 C ATOM 2257 CD GLU A 141 14.088 0.331 13.978 1.00 0.00 C ATOM 2258 OE1 GLU A 141 14.971 -0.541 13.838 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.225 1.331 14.713 1.00 0.00 O ATOM 0 H GLU A 141 10.641 -0.503 12.122 1.00 0.00 H new ATOM 0 HA GLU A 141 11.849 1.824 11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.127 -0.902 11.398 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.905 0.667 11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.117 0.990 13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.296 -0.752 13.538 1.00 0.00 H new ATOM 2266 N GLU A 142 11.394 -0.728 9.050 1.00 0.00 N ATOM 2267 CA GLU A 142 11.460 -1.181 7.667 1.00 0.00 C ATOM 2268 C GLU A 142 10.320 -0.590 6.844 1.00 0.00 C ATOM 2269 O GLU A 142 10.456 -0.377 5.639 1.00 0.00 O ATOM 2270 CB GLU A 142 11.405 -2.709 7.609 1.00 0.00 C ATOM 2271 CG GLU A 142 12.242 -3.390 8.682 1.00 0.00 C ATOM 2272 CD GLU A 142 11.841 -4.835 8.908 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.054 -5.368 8.096 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.313 -5.434 9.896 1.00 0.00 O ATOM 0 H GLU A 142 10.869 -1.345 9.670 1.00 0.00 H new ATOM 0 HA GLU A 142 12.404 -0.839 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.369 -3.031 7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.748 -3.040 6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.293 -3.349 8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.144 -2.839 9.618 1.00 0.00 H new ATOM 2281 N VAL A 143 9.196 -0.329 7.502 1.00 0.00 N ATOM 2282 CA VAL A 143 8.031 0.235 6.831 1.00 0.00 C ATOM 2283 C VAL A 143 8.114 1.756 6.775 1.00 0.00 C ATOM 2284 O VAL A 143 7.620 2.380 5.837 1.00 0.00 O ATOM 2285 CB VAL A 143 6.724 -0.167 7.539 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.517 0.262 6.719 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.694 -1.665 7.801 1.00 0.00 C ATOM 0 H VAL A 143 9.067 -0.499 8.499 1.00 0.00 H new ATOM 0 HA VAL A 143 8.026 -0.166 5.818 1.00 0.00 H new ATOM 0 HB VAL A 143 6.683 0.346 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.603 -0.031 7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.530 1.344 6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.551 -0.220 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.762 -1.928 8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.761 -2.201 6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.537 -1.940 8.435 1.00 0.00 H new ATOM 2297 N LYS A 144 8.737 2.345 7.789 1.00 0.00 N ATOM 2298 CA LYS A 144 8.880 3.794 7.857 1.00 0.00 C ATOM 2299 C LYS A 144 10.211 4.249 7.260 1.00 0.00 C ATOM 2300 O LYS A 144 10.651 5.374 7.498 1.00 0.00 O ATOM 2301 CB LYS A 144 8.767 4.270 9.306 1.00 0.00 C ATOM 2302 CG LYS A 144 8.761 5.783 9.453 1.00 0.00 C ATOM 2303 CD LYS A 144 8.122 6.211 10.764 1.00 0.00 C ATOM 2304 CE LYS A 144 8.597 7.590 11.191 1.00 0.00 C ATOM 2305 NZ LYS A 144 10.071 7.631 11.395 1.00 0.00 N ATOM 0 H LYS A 144 9.151 1.842 8.574 1.00 0.00 H new ATOM 0 HA LYS A 144 8.076 4.237 7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.852 3.868 9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.599 3.861 9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.783 6.159 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.218 6.229 8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.037 6.216 10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.362 5.485 11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.315 8.322 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.095 7.877 12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.304 8.361 12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.400 6.705 11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.540 7.856 10.494 1.00 0.00 H new ATOM 2319 N ASP A 145 10.845 3.377 6.481 1.00 0.00 N ATOM 2320 CA ASP A 145 12.119 3.707 5.852 1.00 0.00 C ATOM 2321 C ASP A 145 11.898 4.248 4.445 1.00 0.00 C ATOM 2322 O ASP A 145 11.339 3.567 3.586 1.00 0.00 O ATOM 2323 CB ASP A 145 13.032 2.480 5.804 1.00 0.00 C ATOM 2324 CG ASP A 145 14.349 2.761 5.105 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.787 3.931 5.111 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.943 1.812 4.553 1.00 0.00 O ATOM 0 H ASP A 145 10.499 2.441 6.271 1.00 0.00 H new ATOM 0 HA ASP A 145 12.602 4.478 6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.230 2.139 6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.517 1.668 5.289 1.00 0.00 H new ATOM 2331 N ARG A 146 12.341 5.476 4.220 1.00 0.00 N ATOM 2332 CA ARG A 146 12.195 6.116 2.921 1.00 0.00 C ATOM 2333 C ARG A 146 13.061 5.435 1.875 1.00 0.00 C ATOM 2334 O ARG A 146 12.622 5.183 0.754 1.00 0.00 O ATOM 2335 CB ARG A 146 12.576 7.590 3.018 1.00 0.00 C ATOM 2336 CG ARG A 146 11.384 8.519 2.981 1.00 0.00 C ATOM 2337 CD ARG A 146 10.935 8.897 4.386 1.00 0.00 C ATOM 2338 NE ARG A 146 9.564 9.400 4.417 1.00 0.00 N ATOM 2339 CZ ARG A 146 8.813 9.443 5.516 1.00 0.00 C ATOM 2340 NH1 ARG A 146 9.298 9.015 6.675 1.00 0.00 N ATOM 2341 NH2 ARG A 146 7.576 9.916 5.457 1.00 0.00 N ATOM 0 H ARG A 146 12.806 6.051 4.923 1.00 0.00 H new ATOM 0 HA ARG A 146 11.152 6.027 2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 146 13.128 7.755 3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.248 7.839 2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.639 9.420 2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.562 8.038 2.451 1.00 0.00 H new ATOM 0 HD2 ARG A 146 11.014 8.026 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.607 9.656 4.787 1.00 0.00 H new ATOM 0 HE ARG A 146 9.158 9.739 3.545 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.250 8.651 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.719 9.050 7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.199 10.247 4.569 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.002 9.948 6.299 1.00 0.00 H new ATOM 2355 N CYS A 147 14.300 5.147 2.247 1.00 0.00 N ATOM 2356 CA CYS A 147 15.238 4.503 1.338 1.00 0.00 C ATOM 2357 C CYS A 147 14.653 3.208 0.777 1.00 0.00 C ATOM 2358 O CYS A 147 15.049 2.752 -0.296 1.00 0.00 O ATOM 2359 CB CYS A 147 16.558 4.213 2.053 1.00 0.00 C ATOM 2360 SG CYS A 147 17.266 5.643 2.903 1.00 0.00 S ATOM 0 H CYS A 147 14.679 5.349 3.172 1.00 0.00 H new ATOM 0 HA CYS A 147 15.425 5.184 0.508 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.398 3.415 2.778 1.00 0.00 H new ATOM 0 HB3 CYS A 147 17.280 3.843 1.325 1.00 0.00 H new ATOM 0 HG CYS A 147 18.379 5.298 3.479 1.00 0.00 H new ATOM 2366 N THR A 148 13.707 2.623 1.507 1.00 0.00 N ATOM 2367 CA THR A 148 13.068 1.384 1.079 1.00 0.00 C ATOM 2368 C THR A 148 12.099 1.645 -0.069 1.00 0.00 C ATOM 2369 O THR A 148 12.199 1.027 -1.129 1.00 0.00 O ATOM 2370 CB THR A 148 12.330 0.732 2.252 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.234 0.390 3.288 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.580 -0.525 1.868 1.00 0.00 C ATOM 0 H THR A 148 13.367 2.987 2.397 1.00 0.00 H new ATOM 0 HA THR A 148 13.844 0.704 0.729 1.00 0.00 H new ATOM 0 HB THR A 148 11.609 1.478 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.951 1.057 3.330 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.081 -0.934 2.747 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.837 -0.287 1.107 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.281 -1.261 1.474 1.00 0.00 H new ATOM 2380 N LEU A 149 11.161 2.563 0.144 1.00 0.00 N ATOM 2381 CA LEU A 149 10.183 2.896 -0.884 1.00 0.00 C ATOM 2382 C LEU A 149 10.876 3.413 -2.138 1.00 0.00 C ATOM 2383 O LEU A 149 10.397 3.209 -3.251 1.00 0.00 O ATOM 2384 CB LEU A 149 9.184 3.930 -0.369 1.00 0.00 C ATOM 2385 CG LEU A 149 7.754 3.735 -0.872 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.702 3.867 -2.385 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.222 2.378 -0.444 1.00 0.00 C ATOM 0 H LEU A 149 11.058 3.086 1.014 1.00 0.00 H new ATOM 0 HA LEU A 149 9.638 1.986 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.180 3.901 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.526 4.923 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 149 7.125 4.510 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.677 3.726 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.048 4.859 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.344 3.111 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.203 2.255 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 149 7.854 1.592 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.227 2.312 0.644 1.00 0.00 H new ATOM 2399 N ALA A 150 12.013 4.071 -1.953 1.00 0.00 N ATOM 2400 CA ALA A 150 12.776 4.598 -3.077 1.00 0.00 C ATOM 2401 C ALA A 150 13.430 3.470 -3.877 1.00 0.00 C ATOM 2402 O ALA A 150 14.008 3.705 -4.939 1.00 0.00 O ATOM 2403 CB ALA A 150 13.830 5.579 -2.585 1.00 0.00 C ATOM 0 H ALA A 150 12.426 4.252 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 150 12.086 5.123 -3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.393 5.965 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.344 6.405 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.509 5.070 -1.901 1.00 0.00 H new ATOM 2409 N GLU A 151 13.344 2.245 -3.357 1.00 0.00 N ATOM 2410 CA GLU A 151 13.934 1.085 -4.019 1.00 0.00 C ATOM 2411 C GLU A 151 13.044 0.568 -5.150 1.00 0.00 C ATOM 2412 O GLU A 151 13.541 0.041 -6.145 1.00 0.00 O ATOM 2413 CB GLU A 151 14.181 -0.031 -3.003 1.00 0.00 C ATOM 2414 CG GLU A 151 14.826 -1.271 -3.602 1.00 0.00 C ATOM 2415 CD GLU A 151 16.181 -1.576 -2.996 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.359 -1.331 -1.784 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.066 -2.062 -3.733 1.00 0.00 O ATOM 0 H GLU A 151 12.871 2.032 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 151 14.883 1.400 -4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.819 0.350 -2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.232 -0.311 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.166 -2.126 -3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.936 -1.135 -4.678 1.00 0.00 H new ATOM 2424 N LYS A 152 11.730 0.714 -4.993 1.00 0.00 N ATOM 2425 CA LYS A 152 10.790 0.248 -6.012 1.00 0.00 C ATOM 2426 C LYS A 152 10.559 1.306 -7.093 1.00 0.00 C ATOM 2427 O LYS A 152 9.663 1.164 -7.926 1.00 0.00 O ATOM 2428 CB LYS A 152 9.455 -0.156 -5.375 1.00 0.00 C ATOM 2429 CG LYS A 152 8.744 0.978 -4.656 1.00 0.00 C ATOM 2430 CD LYS A 152 7.776 1.706 -5.578 1.00 0.00 C ATOM 2431 CE LYS A 152 8.239 3.124 -5.875 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.342 4.145 -5.261 1.00 0.00 N ATOM 0 H LYS A 152 11.294 1.147 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 152 11.234 -0.627 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.798 -0.549 -6.151 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.632 -0.966 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.202 0.582 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.480 1.683 -4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.677 1.153 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.788 1.735 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.253 3.260 -5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.275 3.275 -6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.088 4.858 -5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.479 3.683 -4.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.833 4.608 -4.469 1.00 0.00 H new ATOM 2446 N LEU A 153 11.376 2.358 -7.087 1.00 0.00 N ATOM 2447 CA LEU A 153 11.259 3.422 -8.079 1.00 0.00 C ATOM 2448 C LEU A 153 12.613 3.721 -8.717 1.00 0.00 C ATOM 2449 O LEU A 153 12.711 3.912 -9.928 1.00 0.00 O ATOM 2450 CB LEU A 153 10.693 4.696 -7.446 1.00 0.00 C ATOM 2451 CG LEU A 153 11.269 5.057 -6.075 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.474 5.973 -6.228 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.204 5.714 -5.208 1.00 0.00 C ATOM 0 H LEU A 153 12.124 2.495 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 153 10.573 3.079 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.869 5.529 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.613 4.585 -7.350 1.00 0.00 H new ATOM 0 HG LEU A 153 11.595 4.140 -5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.871 6.220 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.243 5.468 -6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.173 6.888 -6.737 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.630 5.965 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.849 6.623 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.370 5.026 -5.072 1.00 0.00 H new ATOM 2465 N GLY A 154 13.654 3.761 -7.892 1.00 0.00 N ATOM 2466 CA GLY A 154 14.989 4.039 -8.391 1.00 0.00 C ATOM 2467 C GLY A 154 15.625 5.228 -7.697 1.00 0.00 C ATOM 2468 O GLY A 154 15.322 6.376 -8.018 1.00 0.00 O ATOM 0 H GLY A 154 13.597 3.606 -6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.618 3.160 -8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.942 4.229 -9.463 1.00 0.00 H new ATOM 2472 N GLY A 155 16.506 4.951 -6.740 1.00 0.00 N ATOM 2473 CA GLY A 155 17.167 6.018 -6.012 1.00 0.00 C ATOM 2474 C GLY A 155 18.497 6.416 -6.626 1.00 0.00 C ATOM 2475 O GLY A 155 19.367 6.952 -5.940 1.00 0.00 O ATOM 0 H GLY A 155 16.773 4.008 -6.457 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.512 6.889 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.328 5.702 -4.981 1.00 0.00 H new ATOM 2479 N SER A 156 18.654 6.158 -7.921 1.00 0.00 N ATOM 2480 CA SER A 156 19.887 6.499 -8.621 1.00 0.00 C ATOM 2481 C SER A 156 19.940 7.993 -8.922 1.00 0.00 C ATOM 2482 O SER A 156 20.988 8.626 -8.798 1.00 0.00 O ATOM 2483 CB SER A 156 20.000 5.699 -9.920 1.00 0.00 C ATOM 2484 OG SER A 156 20.121 4.311 -9.656 1.00 0.00 O ATOM 0 H SER A 156 17.945 5.715 -8.505 1.00 0.00 H new ATOM 0 HA SER A 156 20.727 6.245 -7.975 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.121 5.879 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.866 6.041 -10.487 1.00 0.00 H new ATOM 0 HG SER A 156 20.190 3.822 -10.502 1.00 0.00 H new ATOM 2490 N ALA A 157 18.801 8.549 -9.320 1.00 0.00 N ATOM 2491 CA ALA A 157 18.711 9.970 -9.640 1.00 0.00 C ATOM 2492 C ALA A 157 17.862 10.714 -8.613 1.00 0.00 C ATOM 2493 O ALA A 157 18.024 11.919 -8.416 1.00 0.00 O ATOM 2494 CB ALA A 157 18.140 10.161 -11.037 1.00 0.00 C ATOM 0 H ALA A 157 17.926 8.037 -9.429 1.00 0.00 H new ATOM 0 HA ALA A 157 19.718 10.387 -9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.078 11.226 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 157 18.788 9.673 -11.765 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.144 9.722 -11.086 1.00 0.00 H new ATOM 2500 N VAL A 158 16.955 9.990 -7.962 1.00 0.00 N ATOM 2501 CA VAL A 158 16.080 10.582 -6.955 1.00 0.00 C ATOM 2502 C VAL A 158 16.887 11.265 -5.855 1.00 0.00 C ATOM 2503 O VAL A 158 17.904 10.742 -5.401 1.00 0.00 O ATOM 2504 CB VAL A 158 15.156 9.519 -6.324 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.259 10.137 -5.259 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.321 8.836 -7.397 1.00 0.00 C ATOM 0 H VAL A 158 16.807 8.992 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 158 15.469 11.328 -7.463 1.00 0.00 H new ATOM 0 HB VAL A 158 15.782 8.769 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.618 9.366 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.875 10.574 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.641 10.913 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.675 8.089 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.709 9.578 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.980 8.350 -8.117 1.00 0.00 H new ATOM 2516 N ILE A 159 16.423 12.437 -5.433 1.00 0.00 N ATOM 2517 CA ILE A 159 17.097 13.193 -4.386 1.00 0.00 C ATOM 2518 C ILE A 159 16.448 12.949 -3.029 1.00 0.00 C ATOM 2519 O ILE A 159 17.108 13.017 -1.992 1.00 0.00 O ATOM 2520 CB ILE A 159 17.082 14.704 -4.684 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.649 15.190 -4.904 1.00 0.00 C ATOM 2522 CG2 ILE A 159 17.945 15.014 -5.899 1.00 0.00 C ATOM 2523 CD1 ILE A 159 15.487 16.687 -4.751 1.00 0.00 C ATOM 0 H ILE A 159 15.583 12.883 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 159 18.130 12.846 -4.361 1.00 0.00 H new ATOM 0 HB ILE A 159 17.496 15.232 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.324 14.898 -5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.991 14.687 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 159 17.924 16.086 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 159 18.971 14.701 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.559 14.478 -6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.445 16.959 -4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.780 16.984 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.119 17.198 -5.478 1.00 0.00 H new ATOM 2535 N SER A 160 15.149 12.662 -3.041 1.00 0.00 N ATOM 2536 CA SER A 160 14.413 12.408 -1.809 1.00 0.00 C ATOM 2537 C SER A 160 13.099 11.683 -2.103 1.00 0.00 C ATOM 2538 O SER A 160 12.794 11.399 -3.262 1.00 0.00 O ATOM 2539 CB SER A 160 14.155 13.728 -1.071 1.00 0.00 C ATOM 2540 OG SER A 160 12.834 13.797 -0.567 1.00 0.00 O ATOM 0 H SER A 160 14.586 12.600 -3.890 1.00 0.00 H new ATOM 0 HA SER A 160 15.014 11.763 -1.168 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.864 13.830 -0.249 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.330 14.564 -1.748 1.00 0.00 H new ATOM 0 HG SER A 160 12.827 13.514 0.371 1.00 0.00 H new ATOM 2546 N LEU A 161 12.307 11.392 -1.063 1.00 0.00 N ATOM 2547 CA LEU A 161 11.036 10.715 -1.268 1.00 0.00 C ATOM 2548 C LEU A 161 9.910 11.733 -1.421 1.00 0.00 C ATOM 2549 O LEU A 161 8.797 11.392 -1.823 1.00 0.00 O ATOM 2550 CB LEU A 161 10.736 9.762 -0.107 1.00 0.00 C ATOM 2551 CG LEU A 161 9.487 8.902 -0.297 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.857 7.573 -0.927 1.00 0.00 C ATOM 2553 CD2 LEU A 161 8.773 8.684 1.024 1.00 0.00 C ATOM 0 H LEU A 161 12.525 11.613 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 161 11.105 10.129 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.594 9.106 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.623 10.347 0.806 1.00 0.00 H new ATOM 0 HG LEU A 161 8.806 9.429 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.959 6.969 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 161 10.321 7.747 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 161 10.558 7.046 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 161 7.888 8.069 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 161 9.443 8.180 1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.475 9.647 1.440 1.00 0.00 H new ATOM 2565 N GLU A 162 10.213 12.985 -1.104 1.00 0.00 N ATOM 2566 CA GLU A 162 9.239 14.063 -1.207 1.00 0.00 C ATOM 2567 C GLU A 162 9.885 15.394 -0.840 1.00 0.00 C ATOM 2568 O GLU A 162 9.258 16.244 -0.205 1.00 0.00 O ATOM 2569 CB GLU A 162 8.044 13.785 -0.285 1.00 0.00 C ATOM 2570 CG GLU A 162 6.808 13.286 -1.014 1.00 0.00 C ATOM 2571 CD GLU A 162 5.585 14.141 -0.745 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.280 14.383 0.441 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.933 14.568 -1.721 1.00 0.00 O ATOM 0 H GLU A 162 11.131 13.280 -0.772 1.00 0.00 H new ATOM 0 HA GLU A 162 8.885 14.117 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.337 13.046 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.792 14.699 0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.006 13.269 -2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.602 12.259 -0.711 1.00 0.00 H new ATOM 2580 N GLY A 163 11.151 15.564 -1.223 1.00 0.00 N ATOM 2581 CA GLY A 163 11.864 16.787 -0.896 1.00 0.00 C ATOM 2582 C GLY A 163 11.699 17.136 0.567 1.00 0.00 C ATOM 2583 O GLY A 163 11.267 18.236 0.908 1.00 0.00 O ATOM 0 H GLY A 163 11.692 14.879 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.922 16.668 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.492 17.605 -1.513 1.00 0.00 H new ATOM 2587 N LYS A 164 12.013 16.174 1.431 1.00 0.00 N ATOM 2588 CA LYS A 164 11.864 16.356 2.870 1.00 0.00 C ATOM 2589 C LYS A 164 12.117 15.034 3.593 1.00 0.00 C ATOM 2590 O LYS A 164 13.016 14.926 4.427 1.00 0.00 O ATOM 2591 CB LYS A 164 10.450 16.903 3.174 1.00 0.00 C ATOM 2592 CG LYS A 164 9.765 16.319 4.408 1.00 0.00 C ATOM 2593 CD LYS A 164 10.090 17.122 5.657 1.00 0.00 C ATOM 2594 CE LYS A 164 11.448 16.741 6.225 1.00 0.00 C ATOM 2595 NZ LYS A 164 11.451 15.358 6.778 1.00 0.00 N ATOM 0 H LYS A 164 12.373 15.259 1.158 1.00 0.00 H new ATOM 0 HA LYS A 164 12.597 17.078 3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.517 17.984 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.815 16.719 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.686 16.304 4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.081 15.285 4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.079 18.186 5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.319 16.955 6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.204 16.821 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.724 17.446 7.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.805 15.376 7.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.483 14.978 6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.067 14.753 6.198 1.00 0.00 H new ATOM 2609 N PRO A 165 11.321 14.007 3.262 1.00 0.00 N ATOM 2610 CA PRO A 165 11.437 12.669 3.854 1.00 0.00 C ATOM 2611 C PRO A 165 12.807 12.054 3.646 1.00 0.00 C ATOM 2612 O PRO A 165 13.171 11.078 4.303 1.00 0.00 O ATOM 2613 CB PRO A 165 10.377 11.854 3.107 1.00 0.00 C ATOM 2614 CG PRO A 165 10.101 12.633 1.874 1.00 0.00 C ATOM 2615 CD PRO A 165 10.241 14.067 2.274 1.00 0.00 C ATOM 0 HA PRO A 165 11.298 12.696 4.935 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.741 10.854 2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.476 11.731 3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.803 12.376 1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.101 12.426 1.494 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.499 14.703 1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.320 14.463 2.701 1.00 0.00 H new ATOM 2623 N LEU A 166 13.552 12.613 2.717 1.00 0.00 N ATOM 2624 CA LEU A 166 14.868 12.109 2.398 1.00 0.00 C ATOM 2625 C LEU A 166 15.891 13.240 2.325 1.00 0.00 C ATOM 2626 O LEU A 166 15.477 14.415 2.413 1.00 0.00 O ATOM 2627 CB LEU A 166 14.789 11.376 1.066 1.00 0.00 C ATOM 2628 CG LEU A 166 14.448 9.884 1.143 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.644 9.226 -0.213 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.295 9.188 2.199 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.094 12.940 2.180 1.00 0.00 O ATOM 0 H LEU A 166 13.265 13.422 2.167 1.00 0.00 H new ATOM 0 HA LEU A 166 15.196 11.428 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.040 11.869 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.746 11.484 0.556 1.00 0.00 H new ATOM 0 HG LEU A 166 13.401 9.788 1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.398 8.167 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.992 9.702 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.683 9.337 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.035 8.130 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.350 9.294 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.107 9.641 3.172 1.00 0.00 H new TER 2643 LEU A 166