USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1221 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 66 SER OG : rot 110:sc= 0.513 USER MOD Set 1.2: A 71 GLN : amide:sc= 0.475 X(o=0.99,f=0.97) USER MOD Set 2.1: A 9 TYR OH : rot 77:sc= 0.824 USER MOD Set 2.2: A 29 LYS NZ :NH3+ -125:sc= 0.596 (180deg=-0.358) USER MOD Set 2.3: A 32 THR OG1 : rot -149:sc= -1.12 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.118 (180deg=-0.573) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.00697 (180deg=-0.426) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 47:sc= 0.23 USER MOD Single : A 13 LYS NZ :NH3+ -147:sc= 0.777 (180deg=0.231) USER MOD Single : A 16 MET CE :methyl -164:sc= -2.24 (180deg=-3.46!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -124:sc= -0.139 (180deg=-0.447) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= -0.221 (180deg=-0.221) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 166:sc=-0.00857 (180deg=-0.193) USER MOD Single : A 41 MET CE :methyl -160:sc= -0.909 (180deg=-1.98!) USER MOD Single : A 42 LYS NZ :NH3+ -134:sc= 0.686 (180deg=-0.0168) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot -167:sc= 0.147 USER MOD Single : A 49 HIS : no HE2:sc= 0.176 K(o=0.18,f=-1.4) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 70 MET CE :methyl -158:sc= -0.169 (180deg=-0.85) USER MOD Single : A 75 THR OG1 : rot 80:sc= 1.01 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0912 USER MOD Single : A 84 LYS NZ :NH3+ 169:sc= -0.033 (180deg=-0.25) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -145:sc= -0.441 (180deg=-2.39!) USER MOD Single : A 92 LYS NZ :NH3+ 178:sc= 0.488 (180deg=0.479) USER MOD Single : A 93 SER OG : rot -17:sc= 0.762 USER MOD Single : A 94 GLN : amide:sc= 0.0388 X(o=0.039,f=-0.093) USER MOD Single : A 103 SER OG : rot 180:sc= -0.127 USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0581) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -137:sc= 1.03 (180deg=-0.185) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -178:sc= -0.919 (180deg=-0.949) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 0.431 (180deg=0.348) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= -0.368 (180deg=-0.368) USER MOD Single : A 120 TYR OH : rot 14:sc= 0.0617 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00615) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.228 K(o=-0.23,f=-4.6!) USER MOD Single : A 136 TYR OH : rot -101:sc= -1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.601 0.148 -0.899 1.00 0.00 N ATOM 2 CA MET A 1 1.741 -0.078 -1.822 1.00 0.00 C ATOM 3 C MET A 1 2.553 1.231 -1.981 1.00 0.00 C ATOM 4 O MET A 1 2.053 2.314 -1.655 1.00 0.00 O ATOM 5 CB MET A 1 1.183 -0.600 -3.172 1.00 0.00 C ATOM 6 CG MET A 1 2.225 -1.110 -4.180 1.00 0.00 C ATOM 7 SD MET A 1 1.486 -1.845 -5.660 1.00 0.00 S ATOM 8 CE MET A 1 0.622 -3.265 -4.979 1.00 0.00 C ATOM 0 H1 MET A 1 -0.225 -0.390 -1.230 1.00 0.00 H new ATOM 0 H2 MET A 1 0.860 -0.169 0.057 1.00 0.00 H new ATOM 0 H3 MET A 1 0.368 1.161 -0.877 1.00 0.00 H new ATOM 0 HA MET A 1 2.425 -0.827 -1.424 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.482 -1.408 -2.964 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.614 0.202 -3.642 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.870 -0.282 -4.476 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.860 -1.850 -3.693 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.430 -3.988 -5.771 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.235 -3.728 -4.206 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.325 -2.942 -4.546 1.00 0.00 H new ATOM 18 N SER A 2 3.799 1.120 -2.497 1.00 0.00 N ATOM 19 CA SER A 2 4.774 2.243 -2.606 1.00 0.00 C ATOM 20 C SER A 2 4.335 3.377 -3.568 1.00 0.00 C ATOM 21 O SER A 2 4.994 4.422 -3.636 1.00 0.00 O ATOM 22 CB SER A 2 6.142 1.678 -3.049 1.00 0.00 C ATOM 23 OG SER A 2 6.585 0.672 -2.155 1.00 0.00 O ATOM 0 H SER A 2 4.165 0.238 -2.856 1.00 0.00 H new ATOM 0 HA SER A 2 4.835 2.701 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.062 1.267 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.876 2.482 -3.091 1.00 0.00 H new ATOM 0 HG SER A 2 7.452 0.327 -2.455 1.00 0.00 H new ATOM 29 N LYS A 3 3.237 3.152 -4.320 1.00 0.00 N ATOM 30 CA LYS A 3 2.602 4.200 -5.155 1.00 0.00 C ATOM 31 C LYS A 3 1.983 5.324 -4.287 1.00 0.00 C ATOM 32 O LYS A 3 1.753 6.440 -4.783 1.00 0.00 O ATOM 33 CB LYS A 3 1.489 3.598 -6.057 1.00 0.00 C ATOM 34 CG LYS A 3 0.349 2.870 -5.285 1.00 0.00 C ATOM 35 CD LYS A 3 -0.942 2.720 -6.122 1.00 0.00 C ATOM 36 CE LYS A 3 -1.684 4.060 -6.328 1.00 0.00 C ATOM 37 NZ LYS A 3 -2.913 3.911 -7.153 1.00 0.00 N ATOM 0 H LYS A 3 2.767 2.248 -4.367 1.00 0.00 H new ATOM 0 HA LYS A 3 3.390 4.623 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.052 4.398 -6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.945 2.894 -6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.696 1.882 -4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.123 3.423 -4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -0.691 2.296 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.609 2.013 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.951 4.477 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.013 4.773 -6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -3.373 4.837 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.659 3.539 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -3.568 3.252 -6.685 1.00 0.00 H new ATOM 51 N ILE A 4 1.697 4.986 -3.001 1.00 0.00 N ATOM 52 CA ILE A 4 1.015 5.871 -2.031 1.00 0.00 C ATOM 53 C ILE A 4 -0.427 6.161 -2.553 1.00 0.00 C ATOM 54 O ILE A 4 -0.953 5.363 -3.333 1.00 0.00 O ATOM 55 CB ILE A 4 1.914 7.164 -1.693 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.393 6.724 -1.407 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.389 8.007 -0.488 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.565 5.712 -0.279 1.00 0.00 C ATOM 0 H ILE A 4 1.939 4.076 -2.608 1.00 0.00 H new ATOM 0 HA ILE A 4 0.897 5.386 -1.062 1.00 0.00 H new ATOM 0 HB ILE A 4 1.857 7.806 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.812 6.301 -2.320 1.00 0.00 H new ATOM 0 HG13 ILE A 4 3.979 7.612 -1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.049 8.859 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.382 8.364 -0.705 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.369 7.387 0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.622 5.474 -0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.183 6.135 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.013 4.803 -0.518 1.00 0.00 H new ATOM 70 N VAL A 5 -1.119 7.150 -1.984 1.00 0.00 N ATOM 71 CA VAL A 5 -2.241 7.868 -2.639 1.00 0.00 C ATOM 72 C VAL A 5 -2.302 9.280 -2.055 1.00 0.00 C ATOM 73 O VAL A 5 -2.524 10.243 -2.781 1.00 0.00 O ATOM 74 CB VAL A 5 -3.682 7.191 -2.522 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.889 6.068 -3.566 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.970 6.684 -1.093 1.00 0.00 C ATOM 0 H VAL A 5 -0.922 7.488 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.019 7.849 -3.706 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.406 7.975 -2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.884 5.639 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.791 6.482 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.138 5.291 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.961 6.231 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.222 5.942 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.930 7.520 -0.395 1.00 0.00 H new ATOM 86 N GLY A 6 -2.147 9.375 -0.723 1.00 0.00 N ATOM 87 CA GLY A 6 -2.115 10.646 -0.022 1.00 0.00 C ATOM 88 C GLY A 6 -1.698 10.522 1.432 1.00 0.00 C ATOM 89 O GLY A 6 -1.068 9.543 1.831 1.00 0.00 O ATOM 0 H GLY A 6 -2.041 8.565 -0.112 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.426 11.318 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.103 11.105 -0.071 1.00 0.00 H new ATOM 93 N VAL A 7 -2.018 11.553 2.220 1.00 0.00 N ATOM 94 CA VAL A 7 -1.817 11.556 3.681 1.00 0.00 C ATOM 95 C VAL A 7 -3.145 11.909 4.383 1.00 0.00 C ATOM 96 O VAL A 7 -3.886 12.789 3.927 1.00 0.00 O ATOM 97 CB VAL A 7 -0.658 12.545 4.112 1.00 0.00 C ATOM 98 CG1 VAL A 7 -0.954 14.005 3.691 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.344 12.435 5.633 1.00 0.00 C ATOM 0 H VAL A 7 -2.427 12.417 1.864 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.506 10.558 3.990 1.00 0.00 H new ATOM 0 HB VAL A 7 0.239 12.237 3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.133 14.648 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.060 14.057 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.878 14.339 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.456 13.129 5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.237 12.682 6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.031 11.417 5.867 1.00 0.00 H new ATOM 109 N THR A 8 -3.462 11.176 5.460 1.00 0.00 N ATOM 110 CA THR A 8 -4.631 11.441 6.304 1.00 0.00 C ATOM 111 C THR A 8 -4.183 12.132 7.603 1.00 0.00 C ATOM 112 O THR A 8 -3.186 11.733 8.224 1.00 0.00 O ATOM 113 CB THR A 8 -5.468 10.138 6.589 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.550 10.419 7.497 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.617 8.974 7.131 1.00 0.00 C ATOM 0 H THR A 8 -2.909 10.377 5.770 1.00 0.00 H new ATOM 0 HA THR A 8 -5.300 12.112 5.764 1.00 0.00 H new ATOM 0 HB THR A 8 -5.867 9.817 5.627 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.022 11.226 7.204 1.00 0.00 H new ATOM 0 HG21 THR A 8 -5.255 8.108 7.306 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.847 8.717 6.404 1.00 0.00 H new ATOM 0 HG23 THR A 8 -4.146 9.273 8.068 1.00 0.00 H new ATOM 123 N TYR A 9 -4.908 13.199 7.985 1.00 0.00 N ATOM 124 CA TYR A 9 -4.556 14.053 9.133 1.00 0.00 C ATOM 125 C TYR A 9 -5.823 14.419 9.933 1.00 0.00 C ATOM 126 O TYR A 9 -6.754 15.001 9.368 1.00 0.00 O ATOM 127 CB TYR A 9 -3.844 15.367 8.648 1.00 0.00 C ATOM 128 CG TYR A 9 -2.345 15.469 8.969 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.911 15.841 10.243 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.370 15.230 7.994 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.568 15.955 10.536 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.025 15.348 8.286 1.00 0.00 C ATOM 133 CZ TYR A 9 0.367 15.717 9.554 1.00 0.00 C ATOM 134 OH TYR A 9 1.709 15.838 9.851 1.00 0.00 O ATOM 0 H TYR A 9 -5.758 13.494 7.504 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.872 13.497 9.774 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.972 15.451 7.569 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.352 16.221 9.097 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.640 16.043 11.013 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -1.674 14.949 6.997 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -0.251 16.230 11.531 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.715 15.152 7.524 1.00 0.00 H new ATOM 0 HH TYR A 9 2.007 15.047 10.347 1.00 0.00 H new ATOM 144 N PRO A 10 -5.876 14.106 11.265 1.00 0.00 N ATOM 145 CA PRO A 10 -6.873 14.681 12.166 1.00 0.00 C ATOM 146 C PRO A 10 -6.434 16.090 12.585 1.00 0.00 C ATOM 147 O PRO A 10 -5.604 16.257 13.495 1.00 0.00 O ATOM 148 CB PRO A 10 -6.910 13.690 13.346 1.00 0.00 C ATOM 149 CG PRO A 10 -5.531 13.114 13.401 1.00 0.00 C ATOM 150 CD PRO A 10 -4.976 13.174 11.982 1.00 0.00 C ATOM 0 HA PRO A 10 -7.862 14.804 11.724 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -7.166 14.193 14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.658 12.913 13.187 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.902 13.681 14.087 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -5.555 12.087 13.765 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.947 13.533 11.974 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.974 12.189 11.516 1.00 0.00 H new ATOM 158 N ILE A 11 -6.942 17.089 11.842 1.00 0.00 N ATOM 159 CA ILE A 11 -6.538 18.498 11.997 1.00 0.00 C ATOM 160 C ILE A 11 -6.842 18.959 13.446 1.00 0.00 C ATOM 161 O ILE A 11 -8.018 19.069 13.823 1.00 0.00 O ATOM 162 CB ILE A 11 -7.257 19.448 10.940 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.174 18.853 9.486 1.00 0.00 C ATOM 164 CG2 ILE A 11 -6.684 20.892 10.992 1.00 0.00 C ATOM 165 CD1 ILE A 11 -5.776 18.665 8.930 1.00 0.00 C ATOM 0 H ILE A 11 -7.644 16.942 11.117 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.468 18.570 11.805 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.311 19.503 11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.680 17.888 9.479 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.727 19.508 8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.197 21.514 10.258 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -6.835 21.308 11.988 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.618 20.869 10.766 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.837 18.250 7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.266 19.628 8.895 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.218 17.982 9.571 1.00 0.00 H new ATOM 177 N PRO A 12 -5.783 19.212 14.297 1.00 0.00 N ATOM 178 CA PRO A 12 -5.951 19.567 15.730 1.00 0.00 C ATOM 179 C PRO A 12 -6.189 21.084 15.919 1.00 0.00 C ATOM 180 O PRO A 12 -5.809 21.678 16.935 1.00 0.00 O ATOM 181 CB PRO A 12 -4.599 19.111 16.322 1.00 0.00 C ATOM 182 CG PRO A 12 -3.604 19.429 15.240 1.00 0.00 C ATOM 183 CD PRO A 12 -4.331 19.195 13.920 1.00 0.00 C ATOM 0 HA PRO A 12 -6.816 19.104 16.206 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -4.368 19.642 17.246 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -4.605 18.047 16.559 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.259 20.460 15.318 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -2.724 18.791 15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.098 19.973 13.193 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.046 18.244 13.471 1.00 0.00 H new ATOM 191 N LYS A 13 -6.876 21.667 14.936 1.00 0.00 N ATOM 192 CA LYS A 13 -7.056 23.108 14.795 1.00 0.00 C ATOM 193 C LYS A 13 -8.497 23.358 14.313 1.00 0.00 C ATOM 194 O LYS A 13 -9.024 22.586 13.499 1.00 0.00 O ATOM 195 CB LYS A 13 -6.001 23.649 13.774 1.00 0.00 C ATOM 196 CG LYS A 13 -5.854 25.185 13.713 1.00 0.00 C ATOM 197 CD LYS A 13 -5.338 25.787 15.041 1.00 0.00 C ATOM 198 CE LYS A 13 -5.169 27.317 14.976 1.00 0.00 C ATOM 199 NZ LYS A 13 -4.889 27.898 16.311 1.00 0.00 N ATOM 0 H LYS A 13 -7.334 21.133 14.197 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.906 23.630 15.740 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.030 23.219 14.021 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.266 23.288 12.780 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.168 25.449 12.908 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.819 25.629 13.468 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.033 25.536 15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.381 25.331 15.294 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.355 27.564 14.294 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.074 27.766 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.312 28.846 16.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.297 27.288 17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.861 27.968 16.450 1.00 0.00 H new ATOM 213 N ARG A 14 -9.114 24.455 14.782 1.00 0.00 N ATOM 214 CA ARG A 14 -10.522 24.804 14.465 1.00 0.00 C ATOM 215 C ARG A 14 -10.694 25.334 13.015 1.00 0.00 C ATOM 216 O ARG A 14 -11.764 25.829 12.647 1.00 0.00 O ATOM 217 CB ARG A 14 -11.030 25.838 15.508 1.00 0.00 C ATOM 218 CG ARG A 14 -11.028 25.329 16.974 1.00 0.00 C ATOM 219 CD ARG A 14 -11.918 24.086 17.166 1.00 0.00 C ATOM 220 NE ARG A 14 -11.900 23.579 18.552 1.00 0.00 N ATOM 221 CZ ARG A 14 -12.978 23.181 19.251 1.00 0.00 C ATOM 222 NH1 ARG A 14 -14.211 23.322 18.761 1.00 0.00 N ATOM 223 NH2 ARG A 14 -12.812 22.661 20.454 1.00 0.00 N ATOM 0 H ARG A 14 -8.656 25.131 15.393 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.123 23.896 14.522 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -10.409 26.732 15.446 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -12.044 26.135 15.242 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -10.007 25.091 17.271 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.374 26.126 17.633 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -12.943 24.332 16.887 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -11.584 23.298 16.491 1.00 0.00 H new ATOM 0 HE ARG A 14 -10.995 23.526 19.019 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.349 23.738 17.840 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -15.015 23.014 19.307 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -11.874 22.565 20.843 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -13.622 22.356 20.994 1.00 0.00 H new ATOM 237 N PHE A 15 -9.634 25.210 12.200 1.00 0.00 N ATOM 238 CA PHE A 15 -9.607 25.667 10.803 1.00 0.00 C ATOM 239 C PHE A 15 -9.540 24.482 9.814 1.00 0.00 C ATOM 240 O PHE A 15 -9.091 24.635 8.673 1.00 0.00 O ATOM 241 CB PHE A 15 -8.413 26.626 10.632 1.00 0.00 C ATOM 242 CG PHE A 15 -8.552 27.911 11.443 1.00 0.00 C ATOM 243 CD1 PHE A 15 -9.310 28.979 10.967 1.00 0.00 C ATOM 244 CD2 PHE A 15 -7.941 28.051 12.681 1.00 0.00 C ATOM 245 CE1 PHE A 15 -9.447 30.138 11.701 1.00 0.00 C ATOM 246 CE2 PHE A 15 -8.078 29.207 13.411 1.00 0.00 C ATOM 247 CZ PHE A 15 -8.830 30.253 12.921 1.00 0.00 C ATOM 0 H PHE A 15 -8.758 24.782 12.499 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.533 26.194 10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.498 26.113 10.930 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -8.307 26.880 9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.798 28.897 10.007 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -7.349 27.239 13.077 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.040 30.955 11.316 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -7.594 29.296 14.373 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.933 31.161 13.496 1.00 0.00 H new ATOM 257 N MET A 16 -10.027 23.309 10.258 1.00 0.00 N ATOM 258 CA MET A 16 -10.319 22.157 9.365 1.00 0.00 C ATOM 259 C MET A 16 -11.410 22.554 8.351 1.00 0.00 C ATOM 260 O MET A 16 -11.368 22.182 7.176 1.00 0.00 O ATOM 261 CB MET A 16 -10.804 20.944 10.211 1.00 0.00 C ATOM 262 CG MET A 16 -11.333 19.746 9.397 1.00 0.00 C ATOM 263 SD MET A 16 -11.964 18.417 10.440 1.00 0.00 S ATOM 264 CE MET A 16 -10.469 17.893 11.268 1.00 0.00 C ATOM 0 H MET A 16 -10.231 23.127 11.241 1.00 0.00 H new ATOM 0 HA MET A 16 -9.412 21.878 8.829 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.978 20.603 10.835 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.592 21.282 10.884 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.126 20.087 8.731 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.532 19.358 8.767 1.00 0.00 H new ATOM 0 HE1 MET A 16 -10.628 16.915 11.722 1.00 0.00 H new ATOM 0 HE2 MET A 16 -9.656 17.830 10.545 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.210 18.615 12.043 1.00 0.00 H new ATOM 274 N ASP A 17 -12.358 23.361 8.846 1.00 0.00 N ATOM 275 CA ASP A 17 -13.558 23.802 8.116 1.00 0.00 C ATOM 276 C ASP A 17 -13.214 24.654 6.882 1.00 0.00 C ATOM 277 O ASP A 17 -14.005 24.729 5.947 1.00 0.00 O ATOM 278 CB ASP A 17 -14.454 24.612 9.078 1.00 0.00 C ATOM 279 CG ASP A 17 -14.774 23.837 10.362 1.00 0.00 C ATOM 280 OD1 ASP A 17 -13.976 23.910 11.328 1.00 0.00 O ATOM 281 OD2 ASP A 17 -15.802 23.126 10.400 1.00 0.00 O ATOM 0 H ASP A 17 -12.311 23.737 9.793 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.080 22.916 7.755 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.956 25.547 9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.383 24.874 8.572 1.00 0.00 H new ATOM 286 N ARG A 18 -12.017 25.275 6.892 1.00 0.00 N ATOM 287 CA ARG A 18 -11.567 26.199 5.827 1.00 0.00 C ATOM 288 C ARG A 18 -11.519 25.517 4.454 1.00 0.00 C ATOM 289 O ARG A 18 -11.979 26.079 3.448 1.00 0.00 O ATOM 290 CB ARG A 18 -10.181 26.769 6.190 1.00 0.00 C ATOM 291 CG ARG A 18 -10.143 27.568 7.508 1.00 0.00 C ATOM 292 CD ARG A 18 -11.109 28.776 7.537 1.00 0.00 C ATOM 293 NE ARG A 18 -12.498 28.411 7.898 1.00 0.00 N ATOM 294 CZ ARG A 18 -13.505 29.283 8.076 1.00 0.00 C ATOM 295 NH1 ARG A 18 -13.309 30.594 7.946 1.00 0.00 N ATOM 296 NH2 ARG A 18 -14.711 28.834 8.397 1.00 0.00 N ATOM 0 H ARG A 18 -11.333 25.151 7.639 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.293 27.009 5.758 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.470 25.945 6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.844 27.414 5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.388 26.900 8.334 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -9.127 27.924 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.738 29.511 8.251 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.110 29.254 6.558 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.707 27.420 8.021 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.383 30.950 7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.085 31.242 8.085 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.870 27.832 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.480 29.490 8.534 1.00 0.00 H new ATOM 310 N PHE A 19 -11.009 24.287 4.456 1.00 0.00 N ATOM 311 CA PHE A 19 -10.867 23.472 3.238 1.00 0.00 C ATOM 312 C PHE A 19 -12.252 23.120 2.650 1.00 0.00 C ATOM 313 O PHE A 19 -12.425 23.072 1.438 1.00 0.00 O ATOM 314 CB PHE A 19 -10.080 22.173 3.572 1.00 0.00 C ATOM 315 CG PHE A 19 -8.713 22.400 4.221 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.582 22.524 5.605 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.559 22.474 3.446 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.348 22.719 6.188 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.327 22.670 4.028 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.221 22.793 5.398 1.00 0.00 C ATOM 0 H PHE A 19 -10.680 23.821 5.301 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.318 24.047 2.492 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.686 21.559 4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.940 21.603 2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.461 22.466 6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.631 22.376 2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.265 22.813 7.261 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.442 22.728 3.411 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.253 22.948 5.852 1.00 0.00 H new ATOM 330 N PHE A 20 -13.253 22.992 3.533 1.00 0.00 N ATOM 331 CA PHE A 20 -14.638 22.631 3.158 1.00 0.00 C ATOM 332 C PHE A 20 -15.487 23.899 2.907 1.00 0.00 C ATOM 333 O PHE A 20 -16.560 23.828 2.304 1.00 0.00 O ATOM 334 CB PHE A 20 -15.247 21.760 4.284 1.00 0.00 C ATOM 335 CG PHE A 20 -14.428 20.502 4.568 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.456 19.428 3.685 1.00 0.00 C ATOM 337 CD2 PHE A 20 -13.603 20.406 5.691 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.701 18.297 3.915 1.00 0.00 C ATOM 339 CE2 PHE A 20 -12.843 19.274 5.915 1.00 0.00 C ATOM 340 CZ PHE A 20 -12.893 18.221 5.025 1.00 0.00 C ATOM 0 H PHE A 20 -13.129 23.136 4.535 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.631 22.062 2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.322 22.353 5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.261 21.473 4.007 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.079 19.480 2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -13.559 21.226 6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.744 17.470 3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.209 19.213 6.787 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.298 17.337 5.200 1.00 0.00 H new ATOM 350 N LYS A 21 -14.975 25.051 3.379 1.00 0.00 N ATOM 351 CA LYS A 21 -15.625 26.366 3.247 1.00 0.00 C ATOM 352 C LYS A 21 -15.503 26.863 1.801 1.00 0.00 C ATOM 353 O LYS A 21 -16.493 27.272 1.186 1.00 0.00 O ATOM 354 CB LYS A 21 -14.976 27.361 4.272 1.00 0.00 C ATOM 355 CG LYS A 21 -15.569 28.799 4.343 1.00 0.00 C ATOM 356 CD LYS A 21 -14.940 29.799 3.335 1.00 0.00 C ATOM 357 CE LYS A 21 -15.564 31.203 3.426 1.00 0.00 C ATOM 358 NZ LYS A 21 -14.968 32.132 2.432 1.00 0.00 N ATOM 0 H LYS A 21 -14.083 25.093 3.871 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.688 26.292 3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.047 26.917 5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.915 27.445 4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.643 28.746 4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.434 29.186 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.868 29.869 3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.065 29.415 2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.639 31.135 3.262 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.419 31.602 4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.412 33.068 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.946 32.216 2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.128 31.764 1.473 1.00 0.00 H new ATOM 372 N LYS A 22 -14.274 26.823 1.267 1.00 0.00 N ATOM 373 CA LYS A 22 -13.948 27.410 -0.054 1.00 0.00 C ATOM 374 C LYS A 22 -13.627 26.339 -1.121 1.00 0.00 C ATOM 375 O LYS A 22 -13.627 26.646 -2.321 1.00 0.00 O ATOM 376 CB LYS A 22 -12.781 28.419 0.131 1.00 0.00 C ATOM 377 CG LYS A 22 -11.498 27.817 0.748 1.00 0.00 C ATOM 378 CD LYS A 22 -10.537 28.874 1.345 1.00 0.00 C ATOM 379 CE LYS A 22 -11.123 29.600 2.573 1.00 0.00 C ATOM 380 NZ LYS A 22 -10.139 30.517 3.197 1.00 0.00 N ATOM 0 H LYS A 22 -13.477 26.387 1.731 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.826 27.932 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.534 28.849 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -13.123 29.237 0.765 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.779 27.112 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.969 27.250 -0.018 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.603 28.388 1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.293 29.609 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.006 30.165 2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.450 28.864 3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.022 30.270 4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.224 30.429 2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.479 31.497 3.119 1.00 0.00 H new ATOM 394 N GLY A 23 -13.362 25.091 -0.679 1.00 0.00 N ATOM 395 CA GLY A 23 -13.035 23.979 -1.598 1.00 0.00 C ATOM 396 C GLY A 23 -11.652 24.098 -2.255 1.00 0.00 C ATOM 397 O GLY A 23 -11.297 23.293 -3.130 1.00 0.00 O ATOM 0 H GLY A 23 -13.368 24.828 0.307 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.085 23.040 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.794 23.931 -2.379 1.00 0.00 H new ATOM 401 N LYS A 24 -10.870 25.081 -1.783 1.00 0.00 N ATOM 402 CA LYS A 24 -9.574 25.468 -2.348 1.00 0.00 C ATOM 403 C LYS A 24 -8.799 26.234 -1.262 1.00 0.00 C ATOM 404 O LYS A 24 -8.898 27.458 -1.160 1.00 0.00 O ATOM 405 CB LYS A 24 -9.777 26.338 -3.627 1.00 0.00 C ATOM 406 CG LYS A 24 -8.472 26.808 -4.310 1.00 0.00 C ATOM 407 CD LYS A 24 -7.621 25.633 -4.842 1.00 0.00 C ATOM 408 CE LYS A 24 -6.328 26.083 -5.538 1.00 0.00 C ATOM 409 NZ LYS A 24 -5.564 24.925 -6.080 1.00 0.00 N ATOM 0 H LYS A 24 -11.132 25.643 -0.974 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.006 24.588 -2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.362 25.767 -4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.367 27.215 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.719 27.476 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.882 27.386 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.368 24.973 -4.013 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.218 25.050 -5.543 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.571 26.770 -6.348 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.705 26.631 -4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.698 25.267 -6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.311 24.282 -5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.149 24.417 -6.773 1.00 0.00 H new ATOM 423 N ASP A 25 -8.080 25.489 -0.422 1.00 0.00 N ATOM 424 CA ASP A 25 -7.409 26.023 0.783 1.00 0.00 C ATOM 425 C ASP A 25 -5.974 25.452 0.854 1.00 0.00 C ATOM 426 O ASP A 25 -5.559 24.760 -0.060 1.00 0.00 O ATOM 427 CB ASP A 25 -8.280 25.665 2.019 1.00 0.00 C ATOM 428 CG ASP A 25 -7.921 26.423 3.310 1.00 0.00 C ATOM 429 OD1 ASP A 25 -8.369 27.581 3.480 1.00 0.00 O ATOM 430 OD2 ASP A 25 -7.202 25.866 4.157 1.00 0.00 O ATOM 0 H ASP A 25 -7.940 24.487 -0.552 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.312 27.108 0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.324 25.863 1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.193 24.595 2.208 1.00 0.00 H new ATOM 435 N VAL A 26 -5.190 25.774 1.896 1.00 0.00 N ATOM 436 CA VAL A 26 -3.752 25.437 1.974 1.00 0.00 C ATOM 437 C VAL A 26 -3.400 24.991 3.400 1.00 0.00 C ATOM 438 O VAL A 26 -3.591 25.752 4.352 1.00 0.00 O ATOM 439 CB VAL A 26 -2.844 26.667 1.562 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.341 26.385 1.793 1.00 0.00 C ATOM 441 CG2 VAL A 26 -3.105 27.097 0.097 1.00 0.00 C ATOM 0 H VAL A 26 -5.534 26.278 2.714 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.559 24.625 1.273 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.123 27.495 2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.757 27.257 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.168 26.175 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.036 25.525 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.466 27.944 -0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.884 26.265 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.150 27.386 -0.017 1.00 0.00 H new ATOM 451 N PHE A 27 -2.879 23.759 3.528 1.00 0.00 N ATOM 452 CA PHE A 27 -2.420 23.198 4.806 1.00 0.00 C ATOM 453 C PHE A 27 -0.898 23.365 4.912 1.00 0.00 C ATOM 454 O PHE A 27 -0.158 22.775 4.130 1.00 0.00 O ATOM 455 CB PHE A 27 -2.804 21.697 4.915 1.00 0.00 C ATOM 456 CG PHE A 27 -2.517 21.079 6.280 1.00 0.00 C ATOM 457 CD1 PHE A 27 -3.284 21.429 7.389 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.500 20.139 6.454 1.00 0.00 C ATOM 459 CE1 PHE A 27 -3.035 20.875 8.628 1.00 0.00 C ATOM 460 CE2 PHE A 27 -1.260 19.583 7.692 1.00 0.00 C ATOM 461 CZ PHE A 27 -2.029 19.946 8.779 1.00 0.00 C ATOM 0 H PHE A 27 -2.765 23.121 2.740 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.904 23.731 5.624 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.866 21.588 4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.261 21.138 4.153 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -4.085 22.144 7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.895 19.844 5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.629 21.170 9.480 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.467 18.860 7.812 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.843 19.503 9.746 1.00 0.00 H new ATOM 471 N VAL A 28 -0.433 24.177 5.868 1.00 0.00 N ATOM 472 CA VAL A 28 1.008 24.412 6.076 1.00 0.00 C ATOM 473 C VAL A 28 1.589 23.424 7.116 1.00 0.00 C ATOM 474 O VAL A 28 0.984 23.168 8.168 1.00 0.00 O ATOM 475 CB VAL A 28 1.301 25.906 6.474 1.00 0.00 C ATOM 476 CG1 VAL A 28 0.976 26.846 5.289 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.520 26.332 7.739 1.00 0.00 C ATOM 0 H VAL A 28 -1.034 24.687 6.515 1.00 0.00 H new ATOM 0 HA VAL A 28 1.511 24.228 5.127 1.00 0.00 H new ATOM 0 HB VAL A 28 2.362 25.984 6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.182 27.877 5.575 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.593 26.577 4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.077 26.747 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.752 27.370 7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.550 26.232 7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.807 25.695 8.575 1.00 0.00 H new ATOM 487 N LYS A 29 2.747 22.839 6.758 1.00 0.00 N ATOM 488 CA LYS A 29 3.517 21.891 7.587 1.00 0.00 C ATOM 489 C LYS A 29 4.927 22.457 7.871 1.00 0.00 C ATOM 490 O LYS A 29 5.594 22.888 6.941 1.00 0.00 O ATOM 491 CB LYS A 29 3.637 20.504 6.861 1.00 0.00 C ATOM 492 CG LYS A 29 2.369 19.606 6.898 1.00 0.00 C ATOM 493 CD LYS A 29 2.217 18.765 8.201 1.00 0.00 C ATOM 494 CE LYS A 29 1.845 19.577 9.458 1.00 0.00 C ATOM 495 NZ LYS A 29 1.761 18.718 10.664 1.00 0.00 N ATOM 0 H LYS A 29 3.187 23.018 5.855 1.00 0.00 H new ATOM 0 HA LYS A 29 2.992 21.750 8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.901 20.683 5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.463 19.952 7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.488 20.237 6.782 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.392 18.930 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.453 18.005 8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.154 18.241 8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.588 20.358 9.619 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.888 20.075 9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.829 18.836 11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.890 17.723 10.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.505 18.992 11.338 1.00 0.00 H new ATOM 509 N PRO A 30 5.401 22.472 9.158 1.00 0.00 N ATOM 510 CA PRO A 30 6.819 22.772 9.498 1.00 0.00 C ATOM 511 C PRO A 30 7.743 21.551 9.218 1.00 0.00 C ATOM 512 O PRO A 30 8.459 21.087 10.114 1.00 0.00 O ATOM 513 CB PRO A 30 6.762 23.140 11.022 1.00 0.00 C ATOM 514 CG PRO A 30 5.302 23.117 11.405 1.00 0.00 C ATOM 515 CD PRO A 30 4.601 22.258 10.381 1.00 0.00 C ATOM 0 HA PRO A 30 7.242 23.576 8.895 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.332 22.426 11.617 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.196 24.123 11.202 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.171 22.710 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.888 24.125 11.414 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.589 21.209 10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.564 22.562 10.242 1.00 0.00 H new ATOM 523 N ALA A 31 7.708 21.051 7.959 1.00 0.00 N ATOM 524 CA ALA A 31 8.473 19.857 7.502 1.00 0.00 C ATOM 525 C ALA A 31 8.173 18.585 8.347 1.00 0.00 C ATOM 526 O ALA A 31 9.012 17.679 8.438 1.00 0.00 O ATOM 527 CB ALA A 31 9.984 20.166 7.459 1.00 0.00 C ATOM 0 H ALA A 31 7.142 21.468 7.220 1.00 0.00 H new ATOM 0 HA ALA A 31 8.137 19.630 6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.527 19.282 7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.168 20.989 6.768 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.327 20.445 8.455 1.00 0.00 H new ATOM 533 N THR A 32 6.955 18.523 8.925 1.00 0.00 N ATOM 534 CA THR A 32 6.502 17.391 9.773 1.00 0.00 C ATOM 535 C THR A 32 6.420 16.096 8.941 1.00 0.00 C ATOM 536 O THR A 32 6.771 15.004 9.402 1.00 0.00 O ATOM 537 CB THR A 32 5.090 17.687 10.387 1.00 0.00 C ATOM 538 OG1 THR A 32 5.027 19.043 10.846 1.00 0.00 O ATOM 539 CG2 THR A 32 4.734 16.747 11.553 1.00 0.00 C ATOM 0 H THR A 32 6.254 19.256 8.819 1.00 0.00 H new ATOM 0 HA THR A 32 7.227 17.267 10.577 1.00 0.00 H new ATOM 0 HB THR A 32 4.365 17.517 9.591 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.422 19.100 11.615 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.746 17.001 11.936 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.733 15.715 11.201 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.471 16.858 12.348 1.00 0.00 H new ATOM 547 N VAL A 33 5.944 16.269 7.701 1.00 0.00 N ATOM 548 CA VAL A 33 5.741 15.181 6.742 1.00 0.00 C ATOM 549 C VAL A 33 7.052 14.825 6.014 1.00 0.00 C ATOM 550 O VAL A 33 7.943 15.668 5.846 1.00 0.00 O ATOM 551 CB VAL A 33 4.621 15.546 5.702 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.226 15.606 6.377 1.00 0.00 C ATOM 553 CG2 VAL A 33 4.950 16.871 4.970 1.00 0.00 C ATOM 0 H VAL A 33 5.686 17.184 7.332 1.00 0.00 H new ATOM 0 HA VAL A 33 5.416 14.306 7.305 1.00 0.00 H new ATOM 0 HB VAL A 33 4.590 14.754 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.472 15.861 5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.991 14.635 6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.233 16.364 7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.158 17.099 4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.027 17.679 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.897 16.769 4.440 1.00 0.00 H new ATOM 563 N TRP A 34 7.151 13.553 5.612 1.00 0.00 N ATOM 564 CA TRP A 34 8.306 13.007 4.882 1.00 0.00 C ATOM 565 C TRP A 34 8.239 13.352 3.374 1.00 0.00 C ATOM 566 O TRP A 34 7.337 14.067 2.920 1.00 0.00 O ATOM 567 CB TRP A 34 8.363 11.471 5.090 1.00 0.00 C ATOM 568 CG TRP A 34 8.673 11.061 6.513 1.00 0.00 C ATOM 569 CD1 TRP A 34 7.821 11.073 7.583 1.00 0.00 C ATOM 570 CD2 TRP A 34 9.928 10.575 7.010 1.00 0.00 C ATOM 571 NE1 TRP A 34 8.474 10.644 8.709 1.00 0.00 N ATOM 572 CE2 TRP A 34 9.768 10.335 8.386 1.00 0.00 C ATOM 573 CE3 TRP A 34 11.180 10.337 6.422 1.00 0.00 C ATOM 574 CZ2 TRP A 34 10.800 9.847 9.181 1.00 0.00 C ATOM 575 CZ3 TRP A 34 12.206 9.853 7.215 1.00 0.00 C ATOM 576 CH2 TRP A 34 12.013 9.624 8.585 1.00 0.00 C ATOM 0 H TRP A 34 6.421 12.862 5.786 1.00 0.00 H new ATOM 0 HA TRP A 34 9.215 13.462 5.276 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.407 11.038 4.797 1.00 0.00 H new ATOM 0 HB3 TRP A 34 9.120 11.051 4.427 1.00 0.00 H new ATOM 0 HD1 TRP A 34 6.785 11.376 7.546 1.00 0.00 H new ATOM 0 HE1 TRP A 34 8.062 10.567 9.639 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.340 10.528 5.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 10.650 9.651 10.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 13.170 9.649 6.772 1.00 0.00 H new ATOM 0 HH2 TRP A 34 12.838 9.264 9.182 1.00 0.00 H new ATOM 587 N LYS A 35 9.191 12.782 2.614 1.00 0.00 N ATOM 588 CA LYS A 35 9.374 13.038 1.169 1.00 0.00 C ATOM 589 C LYS A 35 8.178 12.547 0.313 1.00 0.00 C ATOM 590 O LYS A 35 8.028 12.983 -0.834 1.00 0.00 O ATOM 591 CB LYS A 35 10.682 12.343 0.703 1.00 0.00 C ATOM 592 CG LYS A 35 10.617 10.795 0.746 1.00 0.00 C ATOM 593 CD LYS A 35 11.976 10.107 0.518 1.00 0.00 C ATOM 594 CE LYS A 35 12.961 10.348 1.669 1.00 0.00 C ATOM 595 NZ LYS A 35 14.224 9.603 1.465 1.00 0.00 N ATOM 0 H LYS A 35 9.868 12.119 2.991 1.00 0.00 H new ATOM 0 HA LYS A 35 9.435 14.117 1.025 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.908 12.660 -0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 35 11.506 12.680 1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.221 10.484 1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 35 9.914 10.449 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.820 9.035 0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.413 10.473 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.175 11.414 1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.505 10.042 2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.868 9.787 2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.022 8.584 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.671 9.913 0.579 1.00 0.00 H new ATOM 609 N GLU A 36 7.334 11.643 0.885 1.00 0.00 N ATOM 610 CA GLU A 36 6.161 11.052 0.176 1.00 0.00 C ATOM 611 C GLU A 36 5.172 12.141 -0.286 1.00 0.00 C ATOM 612 O GLU A 36 4.384 11.917 -1.212 1.00 0.00 O ATOM 613 CB GLU A 36 5.404 10.016 1.069 1.00 0.00 C ATOM 614 CG GLU A 36 6.293 8.942 1.727 1.00 0.00 C ATOM 615 CD GLU A 36 7.127 8.126 0.721 1.00 0.00 C ATOM 616 OE1 GLU A 36 6.550 7.305 -0.018 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.365 8.293 0.673 1.00 0.00 O ATOM 0 H GLU A 36 7.445 11.306 1.841 1.00 0.00 H new ATOM 0 HA GLU A 36 6.559 10.537 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.873 10.556 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.650 9.517 0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.966 9.425 2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.662 8.261 2.299 1.00 0.00 H new ATOM 624 N LEU A 37 5.224 13.316 0.378 1.00 0.00 N ATOM 625 CA LEU A 37 4.401 14.475 0.018 1.00 0.00 C ATOM 626 C LEU A 37 4.825 15.027 -1.365 1.00 0.00 C ATOM 627 O LEU A 37 5.781 15.802 -1.473 1.00 0.00 O ATOM 628 CB LEU A 37 4.466 15.593 1.124 1.00 0.00 C ATOM 629 CG LEU A 37 3.095 16.047 1.726 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.128 16.554 0.643 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.459 14.922 2.559 1.00 0.00 C ATOM 0 H LEU A 37 5.838 13.480 1.176 1.00 0.00 H new ATOM 0 HA LEU A 37 3.363 14.148 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.096 15.234 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.961 16.467 0.700 1.00 0.00 H new ATOM 0 HG LEU A 37 3.297 16.887 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.190 16.858 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.572 17.406 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.936 15.757 -0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.507 15.264 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.291 14.051 1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.127 14.653 3.377 1.00 0.00 H new ATOM 643 N LYS A 38 4.128 14.572 -2.412 1.00 0.00 N ATOM 644 CA LYS A 38 4.317 15.057 -3.790 1.00 0.00 C ATOM 645 C LYS A 38 3.072 15.886 -4.196 1.00 0.00 C ATOM 646 O LYS A 38 1.995 15.680 -3.619 1.00 0.00 O ATOM 647 CB LYS A 38 4.522 13.855 -4.766 1.00 0.00 C ATOM 648 CG LYS A 38 3.291 12.923 -4.892 1.00 0.00 C ATOM 649 CD LYS A 38 3.057 12.376 -6.314 1.00 0.00 C ATOM 650 CE LYS A 38 4.068 11.292 -6.715 1.00 0.00 C ATOM 651 NZ LYS A 38 3.930 10.070 -5.880 1.00 0.00 N ATOM 0 H LYS A 38 3.411 13.851 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 38 5.207 15.684 -3.844 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.773 14.242 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.375 13.268 -4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.413 12.084 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.402 13.468 -4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.049 11.966 -6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.113 13.198 -7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.926 11.033 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.080 11.686 -6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.452 9.287 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.317 10.252 -4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.925 9.815 -5.801 1.00 0.00 H new ATOM 665 N PRO A 39 3.179 16.805 -5.208 1.00 0.00 N ATOM 666 CA PRO A 39 2.032 17.602 -5.706 1.00 0.00 C ATOM 667 C PRO A 39 1.178 16.819 -6.730 1.00 0.00 C ATOM 668 O PRO A 39 0.934 17.271 -7.856 1.00 0.00 O ATOM 669 CB PRO A 39 2.730 18.827 -6.335 1.00 0.00 C ATOM 670 CG PRO A 39 4.029 18.291 -6.864 1.00 0.00 C ATOM 671 CD PRO A 39 4.423 17.139 -5.953 1.00 0.00 C ATOM 0 HA PRO A 39 1.317 17.868 -4.927 1.00 0.00 H new ATOM 0 HB2 PRO A 39 2.126 19.262 -7.132 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.896 19.611 -5.597 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.918 17.951 -7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.797 19.065 -6.865 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.782 16.285 -6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.226 17.427 -5.274 1.00 0.00 H new ATOM 679 N GLY A 40 0.722 15.647 -6.298 1.00 0.00 N ATOM 680 CA GLY A 40 -0.073 14.748 -7.128 1.00 0.00 C ATOM 681 C GLY A 40 -0.651 13.616 -6.296 1.00 0.00 C ATOM 682 O GLY A 40 -0.632 12.443 -6.696 1.00 0.00 O ATOM 0 H GLY A 40 0.895 15.292 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.880 15.304 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.547 14.339 -7.926 1.00 0.00 H new ATOM 686 N MET A 41 -1.163 13.999 -5.118 1.00 0.00 N ATOM 687 CA MET A 41 -1.773 13.088 -4.135 1.00 0.00 C ATOM 688 C MET A 41 -3.148 13.608 -3.677 1.00 0.00 C ATOM 689 O MET A 41 -3.694 14.567 -4.237 1.00 0.00 O ATOM 690 CB MET A 41 -0.841 12.903 -2.892 1.00 0.00 C ATOM 691 CG MET A 41 0.380 12.005 -3.111 1.00 0.00 C ATOM 692 SD MET A 41 1.053 11.335 -1.563 1.00 0.00 S ATOM 693 CE MET A 41 1.185 12.791 -0.534 1.00 0.00 C ATOM 0 H MET A 41 -1.165 14.973 -4.814 1.00 0.00 H new ATOM 0 HA MET A 41 -1.908 12.123 -4.624 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.495 13.885 -2.570 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.432 12.490 -2.075 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.105 11.180 -3.768 1.00 0.00 H new ATOM 0 HG3 MET A 41 1.156 12.574 -3.622 1.00 0.00 H new ATOM 0 HE1 MET A 41 1.889 12.601 0.276 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.539 13.629 -1.134 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.207 13.031 -0.116 1.00 0.00 H new ATOM 703 N LYS A 42 -3.709 12.914 -2.671 1.00 0.00 N ATOM 704 CA LYS A 42 -4.911 13.331 -1.942 1.00 0.00 C ATOM 705 C LYS A 42 -4.570 13.655 -0.487 1.00 0.00 C ATOM 706 O LYS A 42 -3.506 13.300 0.007 1.00 0.00 O ATOM 707 CB LYS A 42 -6.017 12.247 -1.990 1.00 0.00 C ATOM 708 CG LYS A 42 -5.563 10.796 -1.765 1.00 0.00 C ATOM 709 CD LYS A 42 -6.754 9.818 -1.640 1.00 0.00 C ATOM 710 CE LYS A 42 -7.787 9.987 -2.778 1.00 0.00 C ATOM 711 NZ LYS A 42 -9.006 9.168 -2.564 1.00 0.00 N ATOM 0 H LYS A 42 -3.328 12.029 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.292 14.226 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.767 12.491 -1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.509 12.304 -2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.926 10.485 -2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.957 10.744 -0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.380 8.794 -1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.248 9.974 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.068 11.037 -2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.327 9.708 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.254 8.678 -3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.826 8.467 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.793 9.785 -2.278 1.00 0.00 H new ATOM 725 N PHE A 43 -5.493 14.328 0.195 1.00 0.00 N ATOM 726 CA PHE A 43 -5.361 14.649 1.622 1.00 0.00 C ATOM 727 C PHE A 43 -6.704 14.371 2.293 1.00 0.00 C ATOM 728 O PHE A 43 -7.644 15.153 2.146 1.00 0.00 O ATOM 729 CB PHE A 43 -4.937 16.124 1.797 1.00 0.00 C ATOM 730 CG PHE A 43 -4.367 16.512 3.162 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.152 16.481 4.310 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.040 16.930 3.291 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.636 16.848 5.533 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.528 17.298 4.515 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.327 17.257 5.635 1.00 0.00 C ATOM 0 H PHE A 43 -6.358 14.669 -0.224 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.590 14.034 2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.191 16.357 1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.804 16.754 1.597 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.182 16.164 4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.406 16.965 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.260 16.815 6.414 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.500 17.619 4.596 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.925 17.546 6.595 1.00 0.00 H new ATOM 745 N VAL A 44 -6.801 13.239 2.987 1.00 0.00 N ATOM 746 CA VAL A 44 -8.038 12.808 3.636 1.00 0.00 C ATOM 747 C VAL A 44 -8.096 13.343 5.076 1.00 0.00 C ATOM 748 O VAL A 44 -7.343 12.907 5.951 1.00 0.00 O ATOM 749 CB VAL A 44 -8.167 11.249 3.591 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.529 10.777 4.139 1.00 0.00 C ATOM 751 CG2 VAL A 44 -7.936 10.741 2.146 1.00 0.00 C ATOM 0 H VAL A 44 -6.022 12.593 3.116 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.888 13.222 3.093 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.400 10.823 4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.583 9.689 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.637 11.102 5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.331 11.206 3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.027 9.655 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.680 11.182 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.938 11.028 1.815 1.00 0.00 H new ATOM 761 N PHE A 45 -8.975 14.323 5.292 1.00 0.00 N ATOM 762 CA PHE A 45 -9.159 14.969 6.596 1.00 0.00 C ATOM 763 C PHE A 45 -9.948 14.035 7.533 1.00 0.00 C ATOM 764 O PHE A 45 -11.074 13.627 7.213 1.00 0.00 O ATOM 765 CB PHE A 45 -9.885 16.327 6.409 1.00 0.00 C ATOM 766 CG PHE A 45 -9.171 17.276 5.453 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.171 18.129 5.908 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.493 17.311 4.095 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.516 18.982 5.041 1.00 0.00 C ATOM 770 CE2 PHE A 45 -8.840 18.162 3.235 1.00 0.00 C ATOM 771 CZ PHE A 45 -7.852 18.998 3.705 1.00 0.00 C ATOM 0 H PHE A 45 -9.584 14.694 4.563 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.188 15.164 7.052 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.893 16.142 6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.986 16.812 7.380 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.903 18.124 6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.266 16.660 3.715 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.740 19.636 5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.103 18.175 2.188 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.341 19.666 3.027 1.00 0.00 H new ATOM 781 N TYR A 46 -9.322 13.681 8.664 1.00 0.00 N ATOM 782 CA TYR A 46 -9.883 12.780 9.682 1.00 0.00 C ATOM 783 C TYR A 46 -10.331 13.592 10.925 1.00 0.00 C ATOM 784 O TYR A 46 -9.922 14.746 11.091 1.00 0.00 O ATOM 785 CB TYR A 46 -8.808 11.707 10.047 1.00 0.00 C ATOM 786 CG TYR A 46 -9.229 10.730 11.151 1.00 0.00 C ATOM 787 CD1 TYR A 46 -10.416 10.003 11.045 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.479 10.571 12.314 1.00 0.00 C ATOM 789 CE1 TYR A 46 -10.835 9.169 12.050 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.899 9.736 13.326 1.00 0.00 C ATOM 791 CZ TYR A 46 -10.076 9.036 13.191 1.00 0.00 C ATOM 792 OH TYR A 46 -10.509 8.210 14.208 1.00 0.00 O ATOM 0 H TYR A 46 -8.390 14.021 8.902 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.766 12.272 9.294 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.563 11.138 9.150 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.897 12.217 10.360 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.017 10.099 10.153 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.551 11.112 12.424 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.758 8.618 11.947 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.306 9.631 14.223 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.859 8.226 14.942 1.00 0.00 H new ATOM 802 N GLN A 47 -11.200 12.968 11.757 1.00 0.00 N ATOM 803 CA GLN A 47 -11.681 13.504 13.048 1.00 0.00 C ATOM 804 C GLN A 47 -12.539 14.754 12.801 1.00 0.00 C ATOM 805 O GLN A 47 -12.081 15.885 12.974 1.00 0.00 O ATOM 806 CB GLN A 47 -10.505 13.763 14.046 1.00 0.00 C ATOM 807 CG GLN A 47 -10.914 14.297 15.439 1.00 0.00 C ATOM 808 CD GLN A 47 -9.714 14.593 16.343 1.00 0.00 C ATOM 809 OE1 GLN A 47 -9.157 15.688 16.305 1.00 0.00 O ATOM 810 NE2 GLN A 47 -9.314 13.634 17.167 1.00 0.00 N ATOM 0 H GLN A 47 -11.595 12.053 11.540 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.311 12.755 13.529 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.955 12.831 14.181 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.817 14.476 13.591 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -11.501 15.207 15.315 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -11.558 13.566 15.927 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.796 12.735 17.176 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.524 13.795 17.792 1.00 0.00 H new ATOM 819 N SER A 48 -13.777 14.520 12.355 1.00 0.00 N ATOM 820 CA SER A 48 -14.695 15.579 11.913 1.00 0.00 C ATOM 821 C SER A 48 -15.013 16.601 13.021 1.00 0.00 C ATOM 822 O SER A 48 -14.944 16.291 14.219 1.00 0.00 O ATOM 823 CB SER A 48 -15.996 14.939 11.379 1.00 0.00 C ATOM 824 OG SER A 48 -16.906 15.916 10.897 1.00 0.00 O ATOM 0 H SER A 48 -14.175 13.583 12.289 1.00 0.00 H new ATOM 0 HA SER A 48 -14.196 16.134 11.119 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.755 14.240 10.578 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.470 14.362 12.173 1.00 0.00 H new ATOM 0 HG SER A 48 -17.786 15.505 10.762 1.00 0.00 H new ATOM 830 N HIS A 49 -15.358 17.825 12.579 1.00 0.00 N ATOM 831 CA HIS A 49 -15.843 18.916 13.444 1.00 0.00 C ATOM 832 C HIS A 49 -17.099 18.461 14.226 1.00 0.00 C ATOM 833 O HIS A 49 -17.326 18.880 15.369 1.00 0.00 O ATOM 834 CB HIS A 49 -16.153 20.155 12.551 1.00 0.00 C ATOM 835 CG HIS A 49 -16.555 21.428 13.276 1.00 0.00 C ATOM 836 ND1 HIS A 49 -15.794 22.575 13.248 1.00 0.00 N ATOM 837 CD2 HIS A 49 -17.669 21.748 13.985 1.00 0.00 C ATOM 838 CE1 HIS A 49 -16.417 23.543 13.891 1.00 0.00 C ATOM 839 NE2 HIS A 49 -17.552 23.065 14.354 1.00 0.00 N ATOM 0 H HIS A 49 -15.307 18.087 11.595 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.081 19.183 14.176 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -15.271 20.370 11.947 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -16.954 19.887 11.862 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -14.883 22.663 12.797 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -18.493 21.089 14.215 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -16.058 24.554 14.016 1.00 0.00 H new ATOM 848 N GLU A 50 -17.888 17.576 13.589 1.00 0.00 N ATOM 849 CA GLU A 50 -19.172 17.101 14.114 1.00 0.00 C ATOM 850 C GLU A 50 -19.060 15.639 14.615 1.00 0.00 C ATOM 851 O GLU A 50 -19.164 15.373 15.824 1.00 0.00 O ATOM 852 CB GLU A 50 -20.236 17.248 12.997 1.00 0.00 C ATOM 853 CG GLU A 50 -21.668 16.887 13.416 1.00 0.00 C ATOM 854 CD GLU A 50 -22.720 17.281 12.363 1.00 0.00 C ATOM 855 OE1 GLU A 50 -22.920 16.525 11.385 1.00 0.00 O ATOM 856 OE2 GLU A 50 -23.345 18.359 12.496 1.00 0.00 O ATOM 0 H GLU A 50 -17.645 17.169 12.686 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.470 17.699 14.975 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -20.226 18.278 12.640 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -19.949 16.616 12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -21.728 15.814 13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -21.901 17.383 14.358 1.00 0.00 H new ATOM 863 N ASP A 51 -18.818 14.701 13.677 1.00 0.00 N ATOM 864 CA ASP A 51 -18.797 13.240 13.955 1.00 0.00 C ATOM 865 C ASP A 51 -17.354 12.726 14.173 1.00 0.00 C ATOM 866 O ASP A 51 -16.401 13.512 14.191 1.00 0.00 O ATOM 867 CB ASP A 51 -19.500 12.473 12.794 1.00 0.00 C ATOM 868 CG ASP A 51 -18.874 12.729 11.413 1.00 0.00 C ATOM 869 OD1 ASP A 51 -19.177 13.789 10.815 1.00 0.00 O ATOM 870 OD2 ASP A 51 -18.087 11.885 10.921 1.00 0.00 O ATOM 0 H ASP A 51 -18.630 14.930 12.701 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.344 13.055 14.880 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.467 11.404 13.005 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.551 12.760 12.765 1.00 0.00 H new ATOM 875 N THR A 52 -17.210 11.404 14.375 1.00 0.00 N ATOM 876 CA THR A 52 -15.907 10.752 14.574 1.00 0.00 C ATOM 877 C THR A 52 -15.589 9.853 13.361 1.00 0.00 C ATOM 878 O THR A 52 -16.039 8.702 13.276 1.00 0.00 O ATOM 879 CB THR A 52 -15.895 9.924 15.902 1.00 0.00 C ATOM 880 OG1 THR A 52 -16.208 10.786 17.013 1.00 0.00 O ATOM 881 CG2 THR A 52 -14.538 9.231 16.149 1.00 0.00 C ATOM 0 H THR A 52 -17.998 10.757 14.405 1.00 0.00 H new ATOM 0 HA THR A 52 -15.136 11.518 14.658 1.00 0.00 H new ATOM 0 HB THR A 52 -16.649 9.142 15.807 1.00 0.00 H new ATOM 0 HG1 THR A 52 -16.202 10.265 17.843 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.581 8.670 17.082 1.00 0.00 H new ATOM 0 HG22 THR A 52 -14.322 8.550 15.326 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.752 9.983 16.214 1.00 0.00 H new ATOM 889 N GLY A 53 -14.847 10.425 12.410 1.00 0.00 N ATOM 890 CA GLY A 53 -14.420 9.729 11.202 1.00 0.00 C ATOM 891 C GLY A 53 -13.803 10.696 10.216 1.00 0.00 C ATOM 892 O GLY A 53 -13.556 11.865 10.558 1.00 0.00 O ATOM 0 H GLY A 53 -14.525 11.392 12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.698 8.954 11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.273 9.230 10.743 1.00 0.00 H new ATOM 896 N PHE A 54 -13.499 10.195 9.012 1.00 0.00 N ATOM 897 CA PHE A 54 -13.050 11.027 7.893 1.00 0.00 C ATOM 898 C PHE A 54 -14.154 12.044 7.527 1.00 0.00 C ATOM 899 O PHE A 54 -15.216 11.655 7.026 1.00 0.00 O ATOM 900 CB PHE A 54 -12.698 10.156 6.652 1.00 0.00 C ATOM 901 CG PHE A 54 -11.489 9.221 6.779 1.00 0.00 C ATOM 902 CD1 PHE A 54 -10.351 9.595 7.489 1.00 0.00 C ATOM 903 CD2 PHE A 54 -11.476 7.978 6.140 1.00 0.00 C ATOM 904 CE1 PHE A 54 -9.243 8.766 7.548 1.00 0.00 C ATOM 905 CE2 PHE A 54 -10.371 7.149 6.205 1.00 0.00 C ATOM 906 CZ PHE A 54 -9.256 7.543 6.915 1.00 0.00 C ATOM 0 H PHE A 54 -13.558 9.202 8.788 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.149 11.559 8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.570 9.551 6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.523 10.823 5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.332 10.546 8.001 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.346 7.659 5.585 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.365 9.080 8.093 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.381 6.194 5.700 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.395 6.894 6.974 1.00 0.00 H new ATOM 916 N VAL A 55 -13.913 13.332 7.838 1.00 0.00 N ATOM 917 CA VAL A 55 -14.833 14.433 7.479 1.00 0.00 C ATOM 918 C VAL A 55 -14.870 14.637 5.961 1.00 0.00 C ATOM 919 O VAL A 55 -15.920 14.954 5.393 1.00 0.00 O ATOM 920 CB VAL A 55 -14.472 15.776 8.222 1.00 0.00 C ATOM 921 CG1 VAL A 55 -12.982 16.133 8.093 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.376 16.967 7.800 1.00 0.00 C ATOM 0 H VAL A 55 -13.081 13.639 8.342 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.829 14.143 7.813 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.674 15.588 9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.784 17.066 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.378 15.336 8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.726 16.251 7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.077 17.862 8.346 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.270 17.143 6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.416 16.733 8.028 1.00 0.00 H new ATOM 932 N GLY A 56 -13.723 14.427 5.311 1.00 0.00 N ATOM 933 CA GLY A 56 -13.634 14.559 3.867 1.00 0.00 C ATOM 934 C GLY A 56 -12.253 14.252 3.341 1.00 0.00 C ATOM 935 O GLY A 56 -11.426 13.668 4.044 1.00 0.00 O ATOM 0 H GLY A 56 -12.848 14.166 5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.355 13.888 3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.911 15.574 3.581 1.00 0.00 H new ATOM 939 N GLU A 57 -12.024 14.634 2.091 1.00 0.00 N ATOM 940 CA GLU A 57 -10.741 14.476 1.409 1.00 0.00 C ATOM 941 C GLU A 57 -10.480 15.714 0.548 1.00 0.00 C ATOM 942 O GLU A 57 -11.325 16.602 0.466 1.00 0.00 O ATOM 943 CB GLU A 57 -10.735 13.193 0.538 1.00 0.00 C ATOM 944 CG GLU A 57 -11.703 13.229 -0.663 1.00 0.00 C ATOM 945 CD GLU A 57 -11.673 11.954 -1.512 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.570 11.528 -1.904 1.00 0.00 O ATOM 947 OE2 GLU A 57 -12.742 11.374 -1.800 1.00 0.00 O ATOM 0 H GLU A 57 -12.738 15.072 1.509 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.948 14.375 2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.724 13.025 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.989 12.341 1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.717 13.388 -0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.454 14.082 -1.294 1.00 0.00 H new ATOM 954 N ALA A 58 -9.310 15.753 -0.090 1.00 0.00 N ATOM 955 CA ALA A 58 -8.914 16.822 -1.024 1.00 0.00 C ATOM 956 C ALA A 58 -7.774 16.323 -1.908 1.00 0.00 C ATOM 957 O ALA A 58 -7.427 15.150 -1.854 1.00 0.00 O ATOM 958 CB ALA A 58 -8.508 18.080 -0.258 1.00 0.00 C ATOM 0 H ALA A 58 -8.596 15.034 0.025 1.00 0.00 H new ATOM 0 HA ALA A 58 -9.762 17.083 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.219 18.858 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.349 18.428 0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.666 17.852 0.396 1.00 0.00 H new ATOM 964 N ARG A 59 -7.203 17.210 -2.733 1.00 0.00 N ATOM 965 CA ARG A 59 -6.120 16.875 -3.668 1.00 0.00 C ATOM 966 C ARG A 59 -4.940 17.816 -3.439 1.00 0.00 C ATOM 967 O ARG A 59 -5.082 19.042 -3.536 1.00 0.00 O ATOM 968 CB ARG A 59 -6.624 16.946 -5.136 1.00 0.00 C ATOM 969 CG ARG A 59 -7.716 15.904 -5.460 1.00 0.00 C ATOM 970 CD ARG A 59 -7.210 14.452 -5.364 1.00 0.00 C ATOM 971 NE ARG A 59 -8.294 13.472 -5.562 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.123 13.025 -4.601 1.00 0.00 C ATOM 973 NH1 ARG A 59 -9.063 13.506 -3.366 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.032 12.114 -4.882 1.00 0.00 N ATOM 0 H ARG A 59 -7.482 18.190 -2.771 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.789 15.853 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.016 17.944 -5.330 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.780 16.798 -5.810 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.553 16.037 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.096 16.085 -6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.434 14.289 -6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.751 14.292 -4.388 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.426 13.103 -6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.380 14.227 -3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.700 13.155 -2.651 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.109 11.746 -5.830 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.659 11.777 -4.152 1.00 0.00 H new ATOM 988 N ILE A 60 -3.800 17.213 -3.083 1.00 0.00 N ATOM 989 CA ILE A 60 -2.539 17.912 -2.852 1.00 0.00 C ATOM 990 C ILE A 60 -1.944 18.412 -4.180 1.00 0.00 C ATOM 991 O ILE A 60 -1.806 17.659 -5.154 1.00 0.00 O ATOM 992 CB ILE A 60 -1.531 16.977 -2.086 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.005 16.772 -0.604 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.077 17.514 -2.144 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.386 15.581 0.107 1.00 0.00 C ATOM 0 H ILE A 60 -3.731 16.205 -2.946 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.730 18.785 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.525 16.010 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.776 17.674 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.089 16.657 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.583 16.837 -1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.245 17.581 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.036 18.503 -1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.774 15.522 1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.636 14.666 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.303 15.699 0.139 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.597 19.695 -4.159 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.109 20.477 -5.296 1.00 0.00 C ATOM 1009 C LYS A 61 0.143 21.253 -4.868 1.00 0.00 C ATOM 1010 O LYS A 61 0.514 21.222 -3.676 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.237 21.446 -5.768 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.351 20.770 -6.585 1.00 0.00 C ATOM 1013 CD LYS A 61 -2.899 20.371 -8.011 1.00 0.00 C ATOM 1014 CE LYS A 61 -2.458 21.585 -8.847 1.00 0.00 C ATOM 1015 NZ LYS A 61 -1.946 21.190 -10.181 1.00 0.00 N ATOM 0 H LYS A 61 -1.651 20.249 -3.304 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.844 19.823 -6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.681 21.921 -4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.791 22.238 -6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.693 19.880 -6.056 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.203 21.446 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.074 19.661 -7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.717 19.861 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.301 22.265 -8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.683 22.132 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.661 22.039 -10.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.125 20.562 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.693 20.691 -10.706 1.00 0.00 H new ATOM 1029 N ARG A 62 0.728 21.976 -5.856 1.00 0.00 N ATOM 1030 CA ARG A 62 2.032 22.688 -5.760 1.00 0.00 C ATOM 1031 C ARG A 62 2.373 23.198 -4.333 1.00 0.00 C ATOM 1032 O ARG A 62 1.705 24.086 -3.793 1.00 0.00 O ATOM 1033 CB ARG A 62 2.036 23.857 -6.792 1.00 0.00 C ATOM 1034 CG ARG A 62 0.806 24.788 -6.705 1.00 0.00 C ATOM 1035 CD ARG A 62 0.781 25.871 -7.795 1.00 0.00 C ATOM 1036 NE ARG A 62 -0.445 26.684 -7.716 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.824 27.616 -8.597 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -0.103 27.872 -9.689 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -1.925 28.299 -8.372 1.00 0.00 N ATOM 0 H ARG A 62 0.293 22.084 -6.772 1.00 0.00 H new ATOM 0 HA ARG A 62 2.817 21.968 -5.991 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.938 24.452 -6.646 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.089 23.438 -7.797 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.101 24.188 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.791 25.268 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 62 1.654 26.515 -7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.846 25.403 -8.777 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.060 26.522 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.757 27.352 -9.866 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.411 28.587 -10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.477 28.115 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.227 29.013 -9.035 1.00 0.00 H new ATOM 1053 N VAL A 63 3.400 22.572 -3.726 1.00 0.00 N ATOM 1054 CA VAL A 63 3.836 22.894 -2.361 1.00 0.00 C ATOM 1055 C VAL A 63 4.874 24.042 -2.413 1.00 0.00 C ATOM 1056 O VAL A 63 5.872 23.969 -3.147 1.00 0.00 O ATOM 1057 CB VAL A 63 4.383 21.618 -1.589 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.274 20.535 -1.462 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.660 21.032 -2.252 1.00 0.00 C ATOM 0 H VAL A 63 3.946 21.833 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 63 2.973 23.232 -1.787 1.00 0.00 H new ATOM 0 HB VAL A 63 4.667 21.943 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.670 19.670 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.427 20.944 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.947 20.231 -2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.996 20.162 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.435 20.736 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.446 21.787 -2.257 1.00 0.00 H new ATOM 1069 N VAL A 64 4.588 25.133 -1.686 1.00 0.00 N ATOM 1070 CA VAL A 64 5.472 26.305 -1.616 1.00 0.00 C ATOM 1071 C VAL A 64 6.440 26.099 -0.448 1.00 0.00 C ATOM 1072 O VAL A 64 6.047 26.165 0.720 1.00 0.00 O ATOM 1073 CB VAL A 64 4.643 27.632 -1.431 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.555 28.874 -1.265 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.640 27.821 -2.596 1.00 0.00 C ATOM 0 H VAL A 64 3.738 25.227 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 64 6.027 26.406 -2.549 1.00 0.00 H new ATOM 0 HB VAL A 64 4.076 27.533 -0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.938 29.764 -1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.188 28.746 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.181 28.987 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.079 28.743 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.184 27.875 -3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.950 26.977 -2.623 1.00 0.00 H new ATOM 1085 N LEU A 65 7.703 25.816 -0.784 1.00 0.00 N ATOM 1086 CA LEU A 65 8.756 25.540 0.196 1.00 0.00 C ATOM 1087 C LEU A 65 9.417 26.866 0.604 1.00 0.00 C ATOM 1088 O LEU A 65 10.014 27.548 -0.234 1.00 0.00 O ATOM 1089 CB LEU A 65 9.809 24.560 -0.406 1.00 0.00 C ATOM 1090 CG LEU A 65 9.271 23.184 -0.930 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.415 22.311 -1.496 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.486 22.427 0.159 1.00 0.00 C ATOM 0 H LEU A 65 8.024 25.772 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 65 8.324 25.068 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.312 25.065 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.564 24.363 0.355 1.00 0.00 H new ATOM 0 HG LEU A 65 8.579 23.399 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.009 21.364 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.895 22.833 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.149 22.120 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.129 21.478 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.138 22.238 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.635 23.029 0.479 1.00 0.00 H new ATOM 1104 N SER A 66 9.294 27.222 1.887 1.00 0.00 N ATOM 1105 CA SER A 66 9.790 28.494 2.430 1.00 0.00 C ATOM 1106 C SER A 66 10.114 28.346 3.926 1.00 0.00 C ATOM 1107 O SER A 66 9.333 27.768 4.677 1.00 0.00 O ATOM 1108 CB SER A 66 8.741 29.617 2.219 1.00 0.00 C ATOM 1109 OG SER A 66 9.180 30.853 2.765 1.00 0.00 O ATOM 0 H SER A 66 8.843 26.631 2.585 1.00 0.00 H new ATOM 0 HA SER A 66 10.703 28.764 1.899 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.546 29.738 1.153 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.799 29.327 2.684 1.00 0.00 H new ATOM 0 HG SER A 66 9.383 31.478 2.038 1.00 0.00 H new ATOM 1115 N GLU A 67 11.269 28.893 4.335 1.00 0.00 N ATOM 1116 CA GLU A 67 11.695 28.953 5.745 1.00 0.00 C ATOM 1117 C GLU A 67 10.745 29.829 6.591 1.00 0.00 C ATOM 1118 O GLU A 67 10.522 29.555 7.777 1.00 0.00 O ATOM 1119 CB GLU A 67 13.145 29.498 5.820 1.00 0.00 C ATOM 1120 CG GLU A 67 14.241 28.504 5.370 1.00 0.00 C ATOM 1121 CD GLU A 67 15.572 29.197 5.015 1.00 0.00 C ATOM 1122 OE1 GLU A 67 16.421 29.402 5.915 1.00 0.00 O ATOM 1123 OE2 GLU A 67 15.768 29.564 3.836 1.00 0.00 O ATOM 0 H GLU A 67 11.941 29.311 3.691 1.00 0.00 H new ATOM 0 HA GLU A 67 11.660 27.945 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.213 30.394 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.350 29.802 6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.416 27.779 6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.885 27.947 4.503 1.00 0.00 H new ATOM 1130 N ASN A 68 10.210 30.898 5.974 1.00 0.00 N ATOM 1131 CA ASN A 68 9.277 31.819 6.650 1.00 0.00 C ATOM 1132 C ASN A 68 7.822 31.400 6.363 1.00 0.00 C ATOM 1133 O ASN A 68 7.402 31.391 5.198 1.00 0.00 O ATOM 1134 CB ASN A 68 9.510 33.283 6.196 1.00 0.00 C ATOM 1135 CG ASN A 68 10.926 33.788 6.497 1.00 0.00 C ATOM 1136 OD1 ASN A 68 11.548 33.384 7.481 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.445 34.669 5.655 1.00 0.00 N ATOM 0 H ASN A 68 10.409 31.146 5.005 1.00 0.00 H new ATOM 0 HA ASN A 68 9.462 31.764 7.723 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.324 33.359 5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.787 33.930 6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.385 35.032 5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.905 34.984 4.849 1.00 0.00 H new ATOM 1144 N PRO A 69 7.018 31.075 7.426 1.00 0.00 N ATOM 1145 CA PRO A 69 5.585 30.722 7.279 1.00 0.00 C ATOM 1146 C PRO A 69 4.685 31.935 6.940 1.00 0.00 C ATOM 1147 O PRO A 69 3.495 31.768 6.642 1.00 0.00 O ATOM 1148 CB PRO A 69 5.228 30.122 8.659 1.00 0.00 C ATOM 1149 CG PRO A 69 6.177 30.778 9.616 1.00 0.00 C ATOM 1150 CD PRO A 69 7.460 30.982 8.850 1.00 0.00 C ATOM 0 HA PRO A 69 5.419 30.039 6.446 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.191 30.329 8.925 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.348 29.039 8.663 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.779 31.728 9.971 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.341 30.153 10.494 1.00 0.00 H new ATOM 0 HD2 PRO A 69 7.975 31.888 9.168 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.151 30.153 9.000 1.00 0.00 H new ATOM 1158 N MET A 70 5.265 33.146 6.968 1.00 0.00 N ATOM 1159 CA MET A 70 4.524 34.399 6.719 1.00 0.00 C ATOM 1160 C MET A 70 4.457 34.702 5.214 1.00 0.00 C ATOM 1161 O MET A 70 3.561 35.428 4.756 1.00 0.00 O ATOM 1162 CB MET A 70 5.181 35.560 7.498 1.00 0.00 C ATOM 1163 CG MET A 70 5.144 35.399 9.025 1.00 0.00 C ATOM 1164 SD MET A 70 6.230 36.561 9.873 1.00 0.00 S ATOM 1165 CE MET A 70 7.854 36.044 9.292 1.00 0.00 C ATOM 0 H MET A 70 6.256 33.287 7.163 1.00 0.00 H new ATOM 0 HA MET A 70 3.500 34.283 7.074 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.219 35.654 7.180 1.00 0.00 H new ATOM 0 HB3 MET A 70 4.680 36.490 7.230 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.122 35.540 9.377 1.00 0.00 H new ATOM 0 HG3 MET A 70 5.433 34.381 9.286 1.00 0.00 H new ATOM 0 HE1 MET A 70 8.616 36.381 9.994 1.00 0.00 H new ATOM 0 HE2 MET A 70 7.885 34.957 9.218 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.046 36.480 8.312 1.00 0.00 H new ATOM 1175 N GLN A 71 5.401 34.119 4.442 1.00 0.00 N ATOM 1176 CA GLN A 71 5.397 34.226 2.971 1.00 0.00 C ATOM 1177 C GLN A 71 4.185 33.498 2.362 1.00 0.00 C ATOM 1178 O GLN A 71 3.764 33.807 1.248 1.00 0.00 O ATOM 1179 CB GLN A 71 6.714 33.690 2.349 1.00 0.00 C ATOM 1180 CG GLN A 71 7.978 34.473 2.752 1.00 0.00 C ATOM 1181 CD GLN A 71 9.147 34.290 1.782 1.00 0.00 C ATOM 1182 OE1 GLN A 71 9.976 33.394 1.930 1.00 0.00 O ATOM 1183 NE2 GLN A 71 9.211 35.146 0.770 1.00 0.00 N ATOM 0 H GLN A 71 6.175 33.570 4.816 1.00 0.00 H new ATOM 0 HA GLN A 71 5.321 35.287 2.732 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.840 32.647 2.640 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.622 33.709 1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.733 35.533 2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.290 34.156 3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.507 35.878 0.676 1.00 0.00 H new ATOM 0 HE22 GLN A 71 9.964 35.072 0.086 1.00 0.00 H new ATOM 1192 N PHE A 72 3.623 32.545 3.113 1.00 0.00 N ATOM 1193 CA PHE A 72 2.400 31.837 2.712 1.00 0.00 C ATOM 1194 C PHE A 72 1.177 32.765 2.815 1.00 0.00 C ATOM 1195 O PHE A 72 0.193 32.575 2.107 1.00 0.00 O ATOM 1196 CB PHE A 72 2.205 30.579 3.589 1.00 0.00 C ATOM 1197 CG PHE A 72 3.405 29.634 3.615 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.239 29.482 2.504 1.00 0.00 C ATOM 1199 CD2 PHE A 72 3.693 28.889 4.751 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.312 28.620 2.539 1.00 0.00 C ATOM 1201 CE2 PHE A 72 4.764 28.028 4.779 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.575 27.891 3.675 1.00 0.00 C ATOM 0 H PHE A 72 4.000 32.243 4.011 1.00 0.00 H new ATOM 0 HA PHE A 72 2.501 31.526 1.672 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.984 30.893 4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.335 30.031 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.039 30.048 1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.066 28.988 5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.948 28.516 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.970 27.456 5.672 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.415 27.213 3.701 1.00 0.00 H new ATOM 1212 N PHE A 73 1.257 33.778 3.701 1.00 0.00 N ATOM 1213 CA PHE A 73 0.175 34.756 3.893 1.00 0.00 C ATOM 1214 C PHE A 73 0.242 35.873 2.838 1.00 0.00 C ATOM 1215 O PHE A 73 -0.800 36.417 2.451 1.00 0.00 O ATOM 1216 CB PHE A 73 0.204 35.335 5.331 1.00 0.00 C ATOM 1217 CG PHE A 73 -0.037 34.292 6.418 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -1.152 33.464 6.366 1.00 0.00 C ATOM 1219 CD2 PHE A 73 0.853 34.119 7.478 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -1.371 32.512 7.335 1.00 0.00 C ATOM 1221 CE2 PHE A 73 0.626 33.162 8.441 1.00 0.00 C ATOM 1222 CZ PHE A 73 -0.484 32.356 8.370 1.00 0.00 C ATOM 0 H PHE A 73 2.068 33.938 4.298 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.775 34.238 3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.170 35.809 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.553 36.115 5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.856 33.569 5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 73 1.731 34.744 7.544 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.247 31.883 7.280 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.324 33.044 9.257 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.658 31.603 9.125 1.00 0.00 H new ATOM 1232 N GLU A 74 1.455 36.223 2.365 1.00 0.00 N ATOM 1233 CA GLU A 74 1.594 37.212 1.268 1.00 0.00 C ATOM 1234 C GLU A 74 1.201 36.580 -0.092 1.00 0.00 C ATOM 1235 O GLU A 74 0.741 37.284 -0.998 1.00 0.00 O ATOM 1236 CB GLU A 74 3.022 37.823 1.205 1.00 0.00 C ATOM 1237 CG GLU A 74 4.105 36.908 0.604 1.00 0.00 C ATOM 1238 CD GLU A 74 5.477 37.588 0.509 1.00 0.00 C ATOM 1239 OE1 GLU A 74 5.668 38.436 -0.390 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.366 37.297 1.336 1.00 0.00 O ATOM 0 H GLU A 74 2.337 35.847 2.714 1.00 0.00 H new ATOM 0 HA GLU A 74 0.907 38.031 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.980 38.742 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.325 38.102 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.193 36.009 1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.793 36.590 -0.391 1.00 0.00 H new ATOM 1247 N THR A 75 1.392 35.246 -0.222 1.00 0.00 N ATOM 1248 CA THR A 75 1.041 34.495 -1.446 1.00 0.00 C ATOM 1249 C THR A 75 -0.464 34.157 -1.456 1.00 0.00 C ATOM 1250 O THR A 75 -1.201 34.561 -2.360 1.00 0.00 O ATOM 1251 CB THR A 75 1.887 33.178 -1.565 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.285 33.494 -1.508 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.597 32.398 -2.868 1.00 0.00 C ATOM 0 H THR A 75 1.791 34.665 0.515 1.00 0.00 H new ATOM 0 HA THR A 75 1.270 35.128 -2.304 1.00 0.00 H new ATOM 0 HB THR A 75 1.602 32.540 -0.729 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.553 33.625 -0.575 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.210 31.497 -2.897 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.543 32.121 -2.900 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.833 33.025 -3.728 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.903 33.425 -0.419 1.00 0.00 N ATOM 1262 CA PHE A 76 -2.276 32.905 -0.305 1.00 0.00 C ATOM 1263 C PHE A 76 -3.109 33.792 0.650 1.00 0.00 C ATOM 1264 O PHE A 76 -4.105 34.402 0.238 1.00 0.00 O ATOM 1265 CB PHE A 76 -2.240 31.443 0.213 1.00 0.00 C ATOM 1266 CG PHE A 76 -1.445 30.477 -0.657 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.920 30.096 -1.912 1.00 0.00 C ATOM 1268 CD2 PHE A 76 -0.245 29.927 -0.208 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -1.207 29.205 -2.695 1.00 0.00 C ATOM 1270 CE2 PHE A 76 0.466 29.041 -0.991 1.00 0.00 C ATOM 1271 CZ PHE A 76 -0.018 28.673 -2.232 1.00 0.00 C ATOM 0 H PHE A 76 -0.309 33.175 0.372 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.745 32.923 -1.289 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.816 31.438 1.217 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.263 31.077 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.853 30.500 -2.276 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.133 30.198 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.580 28.925 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.401 28.635 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.532 27.970 -2.840 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.682 33.841 1.932 1.00 0.00 N ATOM 1282 CA GLY A 77 -3.364 34.624 2.973 1.00 0.00 C ATOM 1283 C GLY A 77 -4.682 34.007 3.398 1.00 0.00 C ATOM 1284 O GLY A 77 -4.740 33.279 4.394 1.00 0.00 O ATOM 0 H GLY A 77 -1.859 33.340 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.712 34.712 3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.542 35.634 2.604 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.735 34.299 2.616 1.00 0.00 N ATOM 1289 CA ASP A 78 -7.080 33.720 2.806 1.00 0.00 C ATOM 1290 C ASP A 78 -7.032 32.191 2.693 1.00 0.00 C ATOM 1291 O ASP A 78 -7.650 31.487 3.487 1.00 0.00 O ATOM 1292 CB ASP A 78 -8.066 34.276 1.745 1.00 0.00 C ATOM 1293 CG ASP A 78 -9.459 33.599 1.792 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -10.313 34.026 2.593 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -9.701 32.625 1.038 1.00 0.00 O ATOM 0 H ASP A 78 -5.679 34.946 1.830 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.425 33.997 3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.185 35.349 1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.636 34.140 0.753 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.297 31.710 1.676 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.248 30.282 1.329 1.00 0.00 C ATOM 1302 C ARG A 79 -5.492 29.462 2.382 1.00 0.00 C ATOM 1303 O ARG A 79 -5.661 28.270 2.426 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.621 30.072 -0.078 1.00 0.00 C ATOM 1305 CG ARG A 79 -6.310 30.854 -1.220 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.799 30.504 -1.358 1.00 0.00 C ATOM 1307 NE ARG A 79 -8.431 31.179 -2.506 1.00 0.00 N ATOM 1308 CZ ARG A 79 -9.713 31.567 -2.567 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -10.500 31.487 -1.499 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -10.188 32.083 -3.687 1.00 0.00 N ATOM 0 H ARG A 79 -5.722 32.299 1.074 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.277 29.923 1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.571 30.363 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.648 29.009 -0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -6.207 31.924 -1.037 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.801 30.641 -2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.907 29.425 -1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.321 30.783 -0.443 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.846 31.366 -3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.131 31.127 -0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.473 31.786 -1.559 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.580 32.185 -4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.163 32.380 -3.739 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.653 30.094 3.226 1.00 0.00 N ATOM 1325 CA VAL A 80 -3.983 29.370 4.327 1.00 0.00 C ATOM 1326 C VAL A 80 -5.009 29.144 5.452 1.00 0.00 C ATOM 1327 O VAL A 80 -5.703 30.092 5.836 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.735 30.137 4.878 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -1.981 29.310 5.948 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.790 30.555 3.735 1.00 0.00 C ATOM 0 H VAL A 80 -4.425 31.087 3.170 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.615 28.419 3.941 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.099 31.043 5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.121 29.876 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.650 29.099 6.783 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.641 28.372 5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.932 31.086 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.446 29.667 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.322 31.208 3.043 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.101 27.888 5.953 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.159 27.467 6.894 1.00 0.00 C ATOM 1342 C PHE A 81 -6.231 28.363 8.138 1.00 0.00 C ATOM 1343 O PHE A 81 -7.310 28.809 8.528 1.00 0.00 O ATOM 1344 CB PHE A 81 -6.030 25.959 7.273 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.876 25.542 8.188 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.611 25.275 7.672 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -5.067 25.373 9.562 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.580 24.868 8.497 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -4.032 24.972 10.384 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.788 24.716 9.851 1.00 0.00 C ATOM 0 H PHE A 81 -4.445 27.144 5.715 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.106 27.590 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.961 25.654 7.751 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.945 25.389 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.433 25.387 6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.041 25.559 9.989 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.605 24.668 8.078 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -4.198 24.859 11.445 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.979 24.397 10.491 1.00 0.00 H new ATOM 1360 N LEU A 82 -5.075 28.658 8.722 1.00 0.00 N ATOM 1361 CA LEU A 82 -4.983 29.545 9.891 1.00 0.00 C ATOM 1362 C LEU A 82 -4.528 30.933 9.419 1.00 0.00 C ATOM 1363 O LEU A 82 -3.926 31.054 8.347 1.00 0.00 O ATOM 1364 CB LEU A 82 -4.034 28.945 10.982 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.481 29.118 10.814 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.730 28.579 12.052 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -1.952 28.460 9.527 1.00 0.00 C ATOM 0 H LEU A 82 -4.176 28.295 8.406 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.961 29.641 10.363 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.313 29.384 11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.242 27.877 11.049 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.290 30.188 10.727 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.657 28.710 11.912 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.050 29.127 12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.953 27.520 12.180 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.874 28.608 9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.171 27.392 9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.436 28.913 8.662 1.00 0.00 H new ATOM 1379 N THR A 83 -4.829 31.978 10.204 1.00 0.00 N ATOM 1380 CA THR A 83 -4.442 33.364 9.858 1.00 0.00 C ATOM 1381 C THR A 83 -3.082 33.711 10.505 1.00 0.00 C ATOM 1382 O THR A 83 -2.530 32.908 11.274 1.00 0.00 O ATOM 1383 CB THR A 83 -5.562 34.404 10.267 1.00 0.00 C ATOM 1384 OG1 THR A 83 -5.221 35.732 9.826 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.806 34.433 11.776 1.00 0.00 C ATOM 0 H THR A 83 -5.339 31.895 11.084 1.00 0.00 H new ATOM 0 HA THR A 83 -4.336 33.429 8.775 1.00 0.00 H new ATOM 0 HB THR A 83 -6.477 34.073 9.775 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.929 36.356 10.089 1.00 0.00 H new ATOM 0 HG21 THR A 83 -6.583 35.162 12.005 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.124 33.446 12.112 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.885 34.711 12.288 1.00 0.00 H new ATOM 1393 N LYS A 84 -2.544 34.902 10.157 1.00 0.00 N ATOM 1394 CA LYS A 84 -1.271 35.437 10.698 1.00 0.00 C ATOM 1395 C LYS A 84 -1.261 35.384 12.241 1.00 0.00 C ATOM 1396 O LYS A 84 -0.261 35.002 12.855 1.00 0.00 O ATOM 1397 CB LYS A 84 -1.081 36.901 10.208 1.00 0.00 C ATOM 1398 CG LYS A 84 0.218 37.607 10.675 1.00 0.00 C ATOM 1399 CD LYS A 84 1.496 37.101 9.970 1.00 0.00 C ATOM 1400 CE LYS A 84 1.499 37.394 8.461 1.00 0.00 C ATOM 1401 NZ LYS A 84 1.244 38.824 8.163 1.00 0.00 N ATOM 0 H LYS A 84 -2.987 35.528 9.484 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.447 34.821 10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.102 36.905 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -1.934 37.490 10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.120 38.679 10.501 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.329 37.467 11.750 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.368 37.569 10.428 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.591 36.027 10.127 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.461 37.104 8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.740 36.783 7.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.438 39.009 7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.250 39.050 8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.864 39.417 8.751 1.00 0.00 H new ATOM 1415 N ASP A 85 -2.419 35.737 12.833 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.631 35.763 14.296 1.00 0.00 C ATOM 1417 C ASP A 85 -2.465 34.370 14.908 1.00 0.00 C ATOM 1418 O ASP A 85 -1.786 34.205 15.921 1.00 0.00 O ATOM 1419 CB ASP A 85 -4.042 36.288 14.646 1.00 0.00 C ATOM 1420 CG ASP A 85 -4.335 37.686 14.091 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -4.433 37.833 12.854 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -4.467 38.647 14.880 1.00 0.00 O ATOM 0 H ASP A 85 -3.245 36.016 12.303 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.878 36.433 14.710 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.785 35.591 14.260 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.155 36.306 15.730 1.00 0.00 H new ATOM 1427 N GLU A 86 -3.095 33.374 14.273 1.00 0.00 N ATOM 1428 CA GLU A 86 -3.049 31.982 14.744 1.00 0.00 C ATOM 1429 C GLU A 86 -1.616 31.432 14.712 1.00 0.00 C ATOM 1430 O GLU A 86 -1.232 30.685 15.602 1.00 0.00 O ATOM 1431 CB GLU A 86 -3.975 31.076 13.910 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.449 31.487 13.921 1.00 0.00 C ATOM 1433 CD GLU A 86 -6.059 31.532 15.328 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.258 30.453 15.936 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -6.344 32.638 15.827 1.00 0.00 O ATOM 0 H GLU A 86 -3.647 33.507 13.425 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.401 31.981 15.776 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.621 31.069 12.879 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.894 30.055 14.282 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.548 32.469 13.459 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.018 30.788 13.309 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.847 31.824 13.675 1.00 0.00 N ATOM 1443 CA LEU A 87 0.565 31.429 13.517 1.00 0.00 C ATOM 1444 C LEU A 87 1.430 31.994 14.660 1.00 0.00 C ATOM 1445 O LEU A 87 2.158 31.241 15.324 1.00 0.00 O ATOM 1446 CB LEU A 87 1.132 31.921 12.155 1.00 0.00 C ATOM 1447 CG LEU A 87 2.679 31.747 11.972 1.00 0.00 C ATOM 1448 CD1 LEU A 87 3.096 30.260 11.938 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.208 32.529 10.752 1.00 0.00 C ATOM 0 H LEU A 87 -1.189 32.424 12.924 1.00 0.00 H new ATOM 0 HA LEU A 87 0.601 30.340 13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.625 31.383 11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.885 32.976 12.037 1.00 0.00 H new ATOM 0 HG LEU A 87 3.152 32.183 12.852 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.176 30.188 11.810 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.809 29.780 12.874 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.598 29.761 11.107 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.284 32.380 10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.716 32.170 9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.998 33.591 10.881 1.00 0.00 H new ATOM 1461 N LYS A 88 1.361 33.328 14.864 1.00 0.00 N ATOM 1462 CA LYS A 88 2.235 34.014 15.834 1.00 0.00 C ATOM 1463 C LYS A 88 1.964 33.520 17.269 1.00 0.00 C ATOM 1464 O LYS A 88 2.906 33.185 17.977 1.00 0.00 O ATOM 1465 CB LYS A 88 2.195 35.583 15.684 1.00 0.00 C ATOM 1466 CG LYS A 88 0.802 36.268 15.602 1.00 0.00 C ATOM 1467 CD LYS A 88 0.061 36.443 16.941 1.00 0.00 C ATOM 1468 CE LYS A 88 0.803 37.324 17.934 1.00 0.00 C ATOM 1469 NZ LYS A 88 -0.009 37.573 19.151 1.00 0.00 N ATOM 0 H LYS A 88 0.714 33.945 14.373 1.00 0.00 H new ATOM 0 HA LYS A 88 3.265 33.742 15.603 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.731 36.014 16.530 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.752 35.848 14.785 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.927 37.250 15.147 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.170 35.685 14.932 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.922 36.873 16.750 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.102 35.462 17.388 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.743 36.848 18.213 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.055 38.274 17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.526 38.177 19.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.895 38.049 18.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.228 36.668 19.614 1.00 0.00 H new ATOM 1483 N GLU A 89 0.672 33.370 17.648 1.00 0.00 N ATOM 1484 CA GLU A 89 0.289 32.920 19.010 1.00 0.00 C ATOM 1485 C GLU A 89 0.558 31.414 19.195 1.00 0.00 C ATOM 1486 O GLU A 89 0.720 30.952 20.324 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.197 33.256 19.324 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.252 32.455 18.538 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.687 32.880 18.891 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.258 32.335 19.864 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.242 33.777 18.217 1.00 0.00 O ATOM 0 H GLU A 89 -0.121 33.553 17.033 1.00 0.00 H new ATOM 0 HA GLU A 89 0.912 33.466 19.719 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.368 33.096 20.389 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.357 34.317 19.131 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.087 32.592 17.469 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.128 31.392 18.746 1.00 0.00 H new ATOM 1498 N TYR A 90 0.596 30.668 18.071 1.00 0.00 N ATOM 1499 CA TYR A 90 0.993 29.246 18.049 1.00 0.00 C ATOM 1500 C TYR A 90 2.471 29.103 18.450 1.00 0.00 C ATOM 1501 O TYR A 90 2.817 28.245 19.259 1.00 0.00 O ATOM 1502 CB TYR A 90 0.738 28.653 16.635 1.00 0.00 C ATOM 1503 CG TYR A 90 1.324 27.262 16.367 1.00 0.00 C ATOM 1504 CD1 TYR A 90 0.767 26.111 16.935 1.00 0.00 C ATOM 1505 CD2 TYR A 90 2.435 27.101 15.531 1.00 0.00 C ATOM 1506 CE1 TYR A 90 1.309 24.859 16.690 1.00 0.00 C ATOM 1507 CE2 TYR A 90 2.978 25.856 15.284 1.00 0.00 C ATOM 1508 CZ TYR A 90 2.410 24.736 15.857 1.00 0.00 C ATOM 1509 OH TYR A 90 2.961 23.491 15.616 1.00 0.00 O ATOM 0 H TYR A 90 0.352 31.036 17.152 1.00 0.00 H new ATOM 0 HA TYR A 90 0.393 28.691 18.770 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.339 28.608 16.472 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.144 29.344 15.896 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.099 26.199 17.574 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.878 27.971 15.069 1.00 0.00 H new ATOM 0 HE1 TYR A 90 0.875 23.982 17.147 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.843 25.759 14.645 1.00 0.00 H new ATOM 0 HH TYR A 90 3.725 23.583 15.010 1.00 0.00 H new ATOM 1519 N MET A 91 3.324 29.973 17.882 1.00 0.00 N ATOM 1520 CA MET A 91 4.779 29.960 18.139 1.00 0.00 C ATOM 1521 C MET A 91 5.102 30.578 19.525 1.00 0.00 C ATOM 1522 O MET A 91 6.064 30.163 20.188 1.00 0.00 O ATOM 1523 CB MET A 91 5.525 30.688 16.986 1.00 0.00 C ATOM 1524 CG MET A 91 5.355 30.022 15.606 1.00 0.00 C ATOM 1525 SD MET A 91 6.334 30.809 14.306 1.00 0.00 S ATOM 1526 CE MET A 91 5.605 32.442 14.239 1.00 0.00 C ATOM 0 H MET A 91 3.028 30.703 17.234 1.00 0.00 H new ATOM 0 HA MET A 91 5.129 28.928 18.165 1.00 0.00 H new ATOM 0 HB2 MET A 91 5.167 31.716 16.928 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.587 30.734 17.227 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.639 28.972 15.680 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.302 30.049 15.325 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.608 32.800 13.209 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.579 32.398 14.604 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.183 33.124 14.862 1.00 0.00 H new ATOM 1536 N LYS A 92 4.262 31.545 19.972 1.00 0.00 N ATOM 1537 CA LYS A 92 4.343 32.126 21.338 1.00 0.00 C ATOM 1538 C LYS A 92 3.808 31.128 22.385 1.00 0.00 C ATOM 1539 O LYS A 92 4.101 31.247 23.581 1.00 0.00 O ATOM 1540 CB LYS A 92 3.558 33.468 21.436 1.00 0.00 C ATOM 1541 CG LYS A 92 4.028 34.584 20.468 1.00 0.00 C ATOM 1542 CD LYS A 92 5.503 35.005 20.653 1.00 0.00 C ATOM 1543 CE LYS A 92 5.765 35.753 21.968 1.00 0.00 C ATOM 1544 NZ LYS A 92 7.198 36.124 22.102 1.00 0.00 N ATOM 0 H LYS A 92 3.515 31.942 19.402 1.00 0.00 H new ATOM 0 HA LYS A 92 5.394 32.331 21.543 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.503 33.267 21.248 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.634 33.840 22.458 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.885 34.243 19.442 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.393 35.459 20.605 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.134 34.117 20.618 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.799 35.640 19.818 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.149 36.652 22.007 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.469 35.127 22.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.338 36.657 22.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.779 35.262 22.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.481 36.713 21.293 1.00 0.00 H new ATOM 1558 N SER A 93 3.010 30.155 21.927 1.00 0.00 N ATOM 1559 CA SER A 93 2.516 29.063 22.774 1.00 0.00 C ATOM 1560 C SER A 93 3.645 28.044 23.032 1.00 0.00 C ATOM 1561 O SER A 93 3.756 27.487 24.127 1.00 0.00 O ATOM 1562 CB SER A 93 1.293 28.396 22.102 1.00 0.00 C ATOM 1563 OG SER A 93 0.678 27.432 22.929 1.00 0.00 O ATOM 0 H SER A 93 2.689 30.103 20.960 1.00 0.00 H new ATOM 0 HA SER A 93 2.199 29.460 23.738 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.564 29.163 21.840 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.607 27.924 21.171 1.00 0.00 H new ATOM 0 HG SER A 93 1.295 27.173 23.645 1.00 0.00 H new ATOM 1569 N GLN A 94 4.528 27.848 22.032 1.00 0.00 N ATOM 1570 CA GLN A 94 5.624 26.858 22.124 1.00 0.00 C ATOM 1571 C GLN A 94 6.741 27.319 23.088 1.00 0.00 C ATOM 1572 O GLN A 94 7.541 26.498 23.540 1.00 0.00 O ATOM 1573 CB GLN A 94 6.222 26.556 20.721 1.00 0.00 C ATOM 1574 CG GLN A 94 5.189 26.218 19.625 1.00 0.00 C ATOM 1575 CD GLN A 94 4.217 25.081 19.983 1.00 0.00 C ATOM 1576 OE1 GLN A 94 4.565 24.132 20.692 1.00 0.00 O ATOM 1577 NE2 GLN A 94 2.981 25.182 19.509 1.00 0.00 N ATOM 0 H GLN A 94 4.505 28.361 21.151 1.00 0.00 H new ATOM 0 HA GLN A 94 5.190 25.943 22.528 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.802 27.420 20.397 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.917 25.722 20.812 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.611 27.115 19.402 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.722 25.948 18.714 1.00 0.00 H new ATOM 0 HE21 GLN A 94 2.722 25.978 18.926 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.290 24.464 19.728 1.00 0.00 H new ATOM 1586 N GLU A 95 6.797 28.637 23.392 1.00 0.00 N ATOM 1587 CA GLU A 95 7.800 29.199 24.324 1.00 0.00 C ATOM 1588 C GLU A 95 7.263 29.277 25.770 1.00 0.00 C ATOM 1589 O GLU A 95 8.039 29.561 26.694 1.00 0.00 O ATOM 1590 CB GLU A 95 8.289 30.596 23.855 1.00 0.00 C ATOM 1591 CG GLU A 95 7.201 31.685 23.823 1.00 0.00 C ATOM 1592 CD GLU A 95 7.740 33.098 23.550 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.281 33.342 22.449 1.00 0.00 O ATOM 1594 OE2 GLU A 95 7.607 33.985 24.426 1.00 0.00 O ATOM 0 H GLU A 95 6.158 29.331 23.004 1.00 0.00 H new ATOM 0 HA GLU A 95 8.650 28.516 24.319 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.092 30.924 24.515 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.716 30.499 22.857 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.470 31.431 23.055 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.674 31.686 24.777 1.00 0.00 H new ATOM 1601 N ARG A 96 5.948 29.051 25.975 1.00 0.00 N ATOM 1602 CA ARG A 96 5.351 29.036 27.334 1.00 0.00 C ATOM 1603 C ARG A 96 5.125 27.590 27.814 1.00 0.00 C ATOM 1604 O ARG A 96 5.081 27.334 29.025 1.00 0.00 O ATOM 1605 CB ARG A 96 4.037 29.863 27.377 1.00 0.00 C ATOM 1606 CG ARG A 96 2.866 29.293 26.551 1.00 0.00 C ATOM 1607 CD ARG A 96 1.666 30.249 26.456 1.00 0.00 C ATOM 1608 NE ARG A 96 2.035 31.520 25.803 1.00 0.00 N ATOM 1609 CZ ARG A 96 1.222 32.291 25.072 1.00 0.00 C ATOM 1610 NH1 ARG A 96 -0.022 31.909 24.796 1.00 0.00 N ATOM 1611 NH2 ARG A 96 1.682 33.435 24.589 1.00 0.00 N ATOM 0 H ARG A 96 5.280 28.877 25.224 1.00 0.00 H new ATOM 0 HA ARG A 96 6.054 29.508 28.020 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.717 29.951 28.415 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.251 30.871 27.023 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.218 29.062 25.546 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.539 28.354 26.997 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.863 29.771 25.895 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.281 30.451 27.455 1.00 0.00 H new ATOM 0 HE ARG A 96 2.997 31.839 25.920 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.370 31.015 25.143 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.628 32.510 24.237 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.644 33.717 24.776 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.074 34.034 24.030 1.00 0.00 H new ATOM 1625 N TRP A 97 4.965 26.648 26.859 1.00 0.00 N ATOM 1626 CA TRP A 97 4.855 25.203 27.168 1.00 0.00 C ATOM 1627 C TRP A 97 6.226 24.516 27.044 1.00 0.00 C ATOM 1628 O TRP A 97 6.446 23.444 27.621 1.00 0.00 O ATOM 1629 CB TRP A 97 3.811 24.506 26.254 1.00 0.00 C ATOM 1630 CG TRP A 97 2.446 25.176 26.203 1.00 0.00 C ATOM 1631 CD1 TRP A 97 1.691 25.384 25.083 1.00 0.00 C ATOM 1632 CD2 TRP A 97 1.682 25.729 27.300 1.00 0.00 C ATOM 1633 NE1 TRP A 97 0.535 26.041 25.405 1.00 0.00 N ATOM 1634 CE2 TRP A 97 0.501 26.260 26.747 1.00 0.00 C ATOM 1635 CE3 TRP A 97 1.878 25.836 28.686 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -0.470 26.886 27.520 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 0.912 26.455 29.449 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.250 26.976 28.866 1.00 0.00 C ATOM 0 H TRP A 97 4.909 26.863 25.863 1.00 0.00 H new ATOM 0 HA TRP A 97 4.511 25.109 28.198 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.212 24.458 25.242 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.681 23.479 26.595 1.00 0.00 H new ATOM 0 HD1 TRP A 97 1.967 25.074 24.086 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.188 26.322 24.743 1.00 0.00 H new ATOM 0 HE3 TRP A 97 2.771 25.440 29.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.367 27.287 27.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.053 26.540 30.516 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.986 27.458 29.492 1.00 0.00 H new ATOM 1649 N GLY A 98 7.125 25.138 26.262 1.00 0.00 N ATOM 1650 CA GLY A 98 8.501 24.660 26.083 1.00 0.00 C ATOM 1651 C GLY A 98 9.493 25.811 26.155 1.00 0.00 C ATOM 1652 O GLY A 98 9.111 26.940 26.439 1.00 0.00 O ATOM 0 H GLY A 98 6.915 25.987 25.737 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.737 23.924 26.852 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.592 24.156 25.121 1.00 0.00 H new ATOM 1656 N ARG A 99 10.778 25.524 25.930 1.00 0.00 N ATOM 1657 CA ARG A 99 11.855 26.536 25.969 1.00 0.00 C ATOM 1658 C ARG A 99 12.196 26.980 24.534 1.00 0.00 C ATOM 1659 O ARG A 99 12.753 26.198 23.764 1.00 0.00 O ATOM 1660 CB ARG A 99 13.120 25.964 26.694 1.00 0.00 C ATOM 1661 CG ARG A 99 13.096 25.995 28.245 1.00 0.00 C ATOM 1662 CD ARG A 99 11.937 25.201 28.865 1.00 0.00 C ATOM 1663 NE ARG A 99 12.055 25.128 30.330 1.00 0.00 N ATOM 1664 CZ ARG A 99 11.098 25.437 31.219 1.00 0.00 C ATOM 1665 NH1 ARG A 99 9.913 25.901 30.825 1.00 0.00 N ATOM 1666 NH2 ARG A 99 11.347 25.286 32.510 1.00 0.00 N ATOM 0 H ARG A 99 11.109 24.584 25.715 1.00 0.00 H new ATOM 0 HA ARG A 99 11.513 27.404 26.533 1.00 0.00 H new ATOM 0 HB2 ARG A 99 13.260 24.931 26.375 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.991 26.524 26.354 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.038 25.597 28.621 1.00 0.00 H new ATOM 0 HG3 ARG A 99 13.032 27.031 28.577 1.00 0.00 H new ATOM 0 HD2 ARG A 99 10.990 25.670 28.598 1.00 0.00 H new ATOM 0 HD3 ARG A 99 11.922 24.193 28.450 1.00 0.00 H new ATOM 0 HE ARG A 99 12.949 24.813 30.706 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.719 26.027 29.832 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.199 26.130 31.517 1.00 0.00 H new ATOM 0 HH21 ARG A 99 12.256 24.939 32.817 1.00 0.00 H new ATOM 0 HH22 ARG A 99 10.630 25.516 33.198 1.00 0.00 H new ATOM 1680 N ARG A 100 11.807 28.217 24.173 1.00 0.00 N ATOM 1681 CA ARG A 100 12.213 28.871 22.905 1.00 0.00 C ATOM 1682 C ARG A 100 12.721 30.297 23.206 1.00 0.00 C ATOM 1683 O ARG A 100 12.465 31.237 22.445 1.00 0.00 O ATOM 1684 CB ARG A 100 11.034 28.914 21.879 1.00 0.00 C ATOM 1685 CG ARG A 100 10.691 27.575 21.179 1.00 0.00 C ATOM 1686 CD ARG A 100 9.681 27.771 20.028 1.00 0.00 C ATOM 1687 NE ARG A 100 9.426 26.529 19.266 1.00 0.00 N ATOM 1688 CZ ARG A 100 8.796 26.465 18.078 1.00 0.00 C ATOM 1689 NH1 ARG A 100 8.332 27.571 17.486 1.00 0.00 N ATOM 1690 NH2 ARG A 100 8.621 25.287 17.490 1.00 0.00 N ATOM 0 H ARG A 100 11.200 28.797 24.752 1.00 0.00 H new ATOM 0 HA ARG A 100 13.014 28.286 22.454 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.142 29.269 22.396 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.273 29.651 21.112 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.604 27.125 20.789 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.279 26.878 21.909 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.740 28.140 20.436 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.056 28.537 19.349 1.00 0.00 H new ATOM 0 HE ARG A 100 9.753 25.653 19.672 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.453 28.479 17.935 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.857 27.507 16.586 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.963 24.437 17.939 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.144 25.232 16.590 1.00 0.00 H new ATOM 1704 N ARG A 101 13.451 30.449 24.321 1.00 0.00 N ATOM 1705 CA ARG A 101 14.065 31.740 24.710 1.00 0.00 C ATOM 1706 C ARG A 101 15.512 31.825 24.186 1.00 0.00 C ATOM 1707 O ARG A 101 16.064 32.922 24.036 1.00 0.00 O ATOM 1708 CB ARG A 101 14.066 31.901 26.249 1.00 0.00 C ATOM 1709 CG ARG A 101 12.677 31.872 26.914 1.00 0.00 C ATOM 1710 CD ARG A 101 12.774 32.041 28.439 1.00 0.00 C ATOM 1711 NE ARG A 101 11.464 31.968 29.112 1.00 0.00 N ATOM 1712 CZ ARG A 101 11.250 31.435 30.325 1.00 0.00 C ATOM 1713 NH1 ARG A 101 12.221 30.784 30.967 1.00 0.00 N ATOM 1714 NH2 ARG A 101 10.054 31.514 30.871 1.00 0.00 N ATOM 0 H ARG A 101 13.635 29.691 24.978 1.00 0.00 H new ATOM 0 HA ARG A 101 13.474 32.542 24.268 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.674 31.106 26.681 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.551 32.845 26.499 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.058 32.667 26.498 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.182 30.929 26.683 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.428 31.268 28.844 1.00 0.00 H new ATOM 0 HD3 ARG A 101 13.239 33.001 28.664 1.00 0.00 H new ATOM 0 HE ARG A 101 10.659 32.352 28.618 1.00 0.00 H new ATOM 0 HH11 ARG A 101 13.141 30.686 30.537 1.00 0.00 H new ATOM 0 HH12 ARG A 101 12.044 30.384 31.888 1.00 0.00 H new ATOM 0 HH21 ARG A 101 9.295 31.979 30.372 1.00 0.00 H new ATOM 0 HH22 ARG A 101 9.886 31.110 31.793 1.00 0.00 H new ATOM 1728 N GLU A 102 16.101 30.642 23.906 1.00 0.00 N ATOM 1729 CA GLU A 102 17.526 30.486 23.533 1.00 0.00 C ATOM 1730 C GLU A 102 17.792 31.191 22.195 1.00 0.00 C ATOM 1731 O GLU A 102 18.669 32.059 22.092 1.00 0.00 O ATOM 1732 CB GLU A 102 17.921 28.973 23.432 1.00 0.00 C ATOM 1733 CG GLU A 102 17.598 28.102 24.672 1.00 0.00 C ATOM 1734 CD GLU A 102 16.109 27.713 24.794 1.00 0.00 C ATOM 1735 OE1 GLU A 102 15.664 26.810 24.054 1.00 0.00 O ATOM 1736 OE2 GLU A 102 15.379 28.317 25.617 1.00 0.00 O ATOM 0 H GLU A 102 15.595 29.757 23.933 1.00 0.00 H new ATOM 0 HA GLU A 102 18.137 30.943 24.312 1.00 0.00 H new ATOM 0 HB2 GLU A 102 17.414 28.543 22.568 1.00 0.00 H new ATOM 0 HB3 GLU A 102 18.992 28.910 23.237 1.00 0.00 H new ATOM 0 HG2 GLU A 102 18.198 27.193 24.632 1.00 0.00 H new ATOM 0 HG3 GLU A 102 17.897 28.642 25.571 1.00 0.00 H new ATOM 1743 N SER A 103 16.988 30.809 21.193 1.00 0.00 N ATOM 1744 CA SER A 103 16.996 31.400 19.848 1.00 0.00 C ATOM 1745 C SER A 103 15.681 31.044 19.128 1.00 0.00 C ATOM 1746 O SER A 103 14.828 30.328 19.677 1.00 0.00 O ATOM 1747 CB SER A 103 18.232 30.916 19.038 1.00 0.00 C ATOM 1748 OG SER A 103 18.306 31.537 17.760 1.00 0.00 O ATOM 0 H SER A 103 16.299 30.064 21.298 1.00 0.00 H new ATOM 0 HA SER A 103 17.069 32.484 19.931 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.141 31.132 19.599 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.183 29.834 18.914 1.00 0.00 H new ATOM 0 HG SER A 103 19.096 31.209 17.282 1.00 0.00 H new ATOM 1754 N LYS A 104 15.510 31.594 17.919 1.00 0.00 N ATOM 1755 CA LYS A 104 14.354 31.311 17.060 1.00 0.00 C ATOM 1756 C LYS A 104 14.530 29.942 16.382 1.00 0.00 C ATOM 1757 O LYS A 104 13.729 29.024 16.604 1.00 0.00 O ATOM 1758 CB LYS A 104 14.188 32.426 15.985 1.00 0.00 C ATOM 1759 CG LYS A 104 13.960 33.843 16.557 1.00 0.00 C ATOM 1760 CD LYS A 104 12.636 33.959 17.353 1.00 0.00 C ATOM 1761 CE LYS A 104 12.414 35.365 17.947 1.00 0.00 C ATOM 1762 NZ LYS A 104 13.467 35.731 18.936 1.00 0.00 N ATOM 0 H LYS A 104 16.173 32.251 17.508 1.00 0.00 H new ATOM 0 HA LYS A 104 13.455 31.290 17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 104 15.078 32.441 15.356 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.347 32.169 15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 104 14.794 34.107 17.207 1.00 0.00 H new ATOM 0 HG3 LYS A 104 13.952 34.564 15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 104 11.801 33.711 16.698 1.00 0.00 H new ATOM 0 HD3 LYS A 104 12.637 33.225 18.159 1.00 0.00 H new ATOM 0 HE2 LYS A 104 12.403 36.100 17.142 1.00 0.00 H new ATOM 0 HE3 LYS A 104 11.437 35.404 18.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 13.223 36.638 19.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.531 34.992 19.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 14.383 35.819 18.451 1.00 0.00 H new ATOM 1776 N LYS A 105 15.647 29.821 15.628 1.00 0.00 N ATOM 1777 CA LYS A 105 15.918 28.720 14.691 1.00 0.00 C ATOM 1778 C LYS A 105 14.725 28.446 13.744 1.00 0.00 C ATOM 1779 O LYS A 105 13.685 27.920 14.168 1.00 0.00 O ATOM 1780 CB LYS A 105 16.337 27.438 15.446 1.00 0.00 C ATOM 1781 CG LYS A 105 16.597 26.214 14.535 1.00 0.00 C ATOM 1782 CD LYS A 105 17.121 24.995 15.323 1.00 0.00 C ATOM 1783 CE LYS A 105 16.239 24.619 16.528 1.00 0.00 C ATOM 1784 NZ LYS A 105 14.832 24.324 16.144 1.00 0.00 N ATOM 0 H LYS A 105 16.401 30.507 15.660 1.00 0.00 H new ATOM 0 HA LYS A 105 16.753 29.035 14.064 1.00 0.00 H new ATOM 0 HB2 LYS A 105 17.240 27.647 16.019 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.557 27.182 16.163 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.674 25.943 14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.320 26.484 13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.189 24.139 14.651 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.131 25.206 15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 105 16.665 23.748 17.026 1.00 0.00 H new ATOM 0 HE3 LYS A 105 16.250 25.436 17.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.285 24.077 16.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 14.412 25.162 15.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.814 23.526 15.477 1.00 0.00 H new ATOM 1798 N LYS A 106 14.898 28.767 12.450 1.00 0.00 N ATOM 1799 CA LYS A 106 13.823 28.604 11.451 1.00 0.00 C ATOM 1800 C LYS A 106 13.687 27.125 11.059 1.00 0.00 C ATOM 1801 O LYS A 106 14.548 26.288 11.378 1.00 0.00 O ATOM 1802 CB LYS A 106 14.054 29.490 10.175 1.00 0.00 C ATOM 1803 CG LYS A 106 15.011 28.915 9.091 1.00 0.00 C ATOM 1804 CD LYS A 106 16.506 28.989 9.450 1.00 0.00 C ATOM 1805 CE LYS A 106 17.036 30.429 9.476 1.00 0.00 C ATOM 1806 NZ LYS A 106 16.873 31.101 8.159 1.00 0.00 N ATOM 0 H LYS A 106 15.768 29.140 12.071 1.00 0.00 H new ATOM 0 HA LYS A 106 12.896 28.944 11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 106 13.086 29.677 9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.445 30.455 10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.746 27.874 8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.848 29.455 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.665 28.530 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.079 28.408 8.727 1.00 0.00 H new ATOM 0 HE2 LYS A 106 16.508 30.997 10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 106 18.090 30.424 9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.737 31.634 7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 16.704 30.386 7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.064 31.754 8.200 1.00 0.00 H new ATOM 1820 N LYS A 107 12.606 26.828 10.362 1.00 0.00 N ATOM 1821 CA LYS A 107 12.340 25.512 9.786 1.00 0.00 C ATOM 1822 C LYS A 107 11.926 25.727 8.343 1.00 0.00 C ATOM 1823 O LYS A 107 11.396 26.782 8.009 1.00 0.00 O ATOM 1824 CB LYS A 107 11.228 24.793 10.600 1.00 0.00 C ATOM 1825 CG LYS A 107 10.796 23.372 10.128 1.00 0.00 C ATOM 1826 CD LYS A 107 11.810 22.229 10.449 1.00 0.00 C ATOM 1827 CE LYS A 107 12.974 22.105 9.445 1.00 0.00 C ATOM 1828 NZ LYS A 107 13.891 20.981 9.759 1.00 0.00 N ATOM 0 H LYS A 107 11.868 27.507 10.173 1.00 0.00 H new ATOM 0 HA LYS A 107 13.224 24.876 9.823 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.564 24.716 11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.344 25.431 10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 107 9.840 23.128 10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.632 23.399 9.051 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.222 22.395 11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.272 21.282 10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.569 21.968 8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.540 23.037 9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.653 20.946 9.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.302 21.122 10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.362 20.086 9.742 1.00 0.00 H new ATOM 1842 N LEU A 108 12.221 24.761 7.481 1.00 0.00 N ATOM 1843 CA LEU A 108 11.721 24.767 6.104 1.00 0.00 C ATOM 1844 C LEU A 108 10.244 24.332 6.150 1.00 0.00 C ATOM 1845 O LEU A 108 9.932 23.139 6.169 1.00 0.00 O ATOM 1846 CB LEU A 108 12.595 23.849 5.178 1.00 0.00 C ATOM 1847 CG LEU A 108 12.534 24.105 3.627 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.148 23.812 3.022 1.00 0.00 C ATOM 1849 CD2 LEU A 108 13.011 25.531 3.279 1.00 0.00 C ATOM 0 H LEU A 108 12.807 23.958 7.709 1.00 0.00 H new ATOM 0 HA LEU A 108 11.791 25.764 5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.634 23.946 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.303 22.815 5.359 1.00 0.00 H new ATOM 0 HG LEU A 108 13.221 23.394 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.170 24.008 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.889 22.767 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.403 24.453 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.958 25.679 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.372 26.260 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 108 14.040 25.662 3.613 1.00 0.00 H new ATOM 1861 N TRP A 109 9.350 25.325 6.244 1.00 0.00 N ATOM 1862 CA TRP A 109 7.900 25.117 6.173 1.00 0.00 C ATOM 1863 C TRP A 109 7.493 24.859 4.715 1.00 0.00 C ATOM 1864 O TRP A 109 8.214 25.218 3.778 1.00 0.00 O ATOM 1865 CB TRP A 109 7.130 26.347 6.724 1.00 0.00 C ATOM 1866 CG TRP A 109 7.281 26.610 8.205 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.432 26.908 8.863 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.239 26.651 9.195 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.188 27.104 10.192 1.00 0.00 N ATOM 1870 CE2 TRP A 109 6.848 26.961 10.423 1.00 0.00 C ATOM 1871 CE3 TRP A 109 4.849 26.452 9.157 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.124 27.080 11.608 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.129 26.577 10.336 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.770 26.890 11.548 1.00 0.00 C ATOM 0 H TRP A 109 9.616 26.301 6.372 1.00 0.00 H new ATOM 0 HA TRP A 109 7.644 24.254 6.788 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.462 27.232 6.182 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.070 26.217 6.504 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.405 26.980 8.399 1.00 0.00 H new ATOM 0 HE1 TRP A 109 8.891 27.322 10.898 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.352 26.207 8.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.615 27.314 12.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.059 26.432 10.323 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.182 26.982 12.449 1.00 0.00 H new ATOM 1885 N MET A 110 6.331 24.245 4.535 1.00 0.00 N ATOM 1886 CA MET A 110 5.789 23.923 3.216 1.00 0.00 C ATOM 1887 C MET A 110 4.286 24.177 3.202 1.00 0.00 C ATOM 1888 O MET A 110 3.561 23.710 4.074 1.00 0.00 O ATOM 1889 CB MET A 110 6.125 22.449 2.844 1.00 0.00 C ATOM 1890 CG MET A 110 5.946 21.434 3.982 1.00 0.00 C ATOM 1891 SD MET A 110 6.270 19.735 3.469 1.00 0.00 S ATOM 1892 CE MET A 110 4.871 19.429 2.395 1.00 0.00 C ATOM 0 H MET A 110 5.731 23.953 5.306 1.00 0.00 H new ATOM 0 HA MET A 110 6.248 24.566 2.465 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.494 22.149 2.007 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.157 22.404 2.497 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.615 21.694 4.802 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.929 21.504 4.367 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.912 18.404 2.027 1.00 0.00 H new ATOM 0 HE2 MET A 110 3.946 19.578 2.951 1.00 0.00 H new ATOM 0 HE3 MET A 110 4.902 20.118 1.551 1.00 0.00 H new ATOM 1902 N ALA A 111 3.833 24.918 2.191 1.00 0.00 N ATOM 1903 CA ALA A 111 2.427 25.238 1.994 1.00 0.00 C ATOM 1904 C ALA A 111 1.841 24.257 0.986 1.00 0.00 C ATOM 1905 O ALA A 111 2.045 24.404 -0.222 1.00 0.00 O ATOM 1906 CB ALA A 111 2.289 26.684 1.500 1.00 0.00 C ATOM 0 H ALA A 111 4.444 25.316 1.478 1.00 0.00 H new ATOM 0 HA ALA A 111 1.882 25.151 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.235 26.919 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.713 27.363 2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.821 26.798 0.555 1.00 0.00 H new ATOM 1912 N ILE A 112 1.120 23.263 1.501 1.00 0.00 N ATOM 1913 CA ILE A 112 0.481 22.233 0.680 1.00 0.00 C ATOM 1914 C ILE A 112 -0.819 22.813 0.122 1.00 0.00 C ATOM 1915 O ILE A 112 -1.728 23.116 0.897 1.00 0.00 O ATOM 1916 CB ILE A 112 0.163 20.940 1.523 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.411 20.479 2.334 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.366 19.801 0.625 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.161 19.307 3.276 1.00 0.00 C ATOM 0 H ILE A 112 0.961 23.148 2.502 1.00 0.00 H new ATOM 0 HA ILE A 112 1.158 21.944 -0.124 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.624 21.194 2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.200 20.203 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.781 21.323 2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.576 18.923 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.281 20.124 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.385 19.550 -0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.085 19.056 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.397 19.581 4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.823 18.445 2.702 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.897 22.996 -1.202 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.083 23.600 -1.820 1.00 0.00 C ATOM 1933 C GLU A 113 -3.168 22.526 -1.987 1.00 0.00 C ATOM 1934 O GLU A 113 -3.003 21.584 -2.746 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.730 24.261 -3.178 1.00 0.00 C ATOM 1936 CG GLU A 113 -2.907 25.001 -3.843 1.00 0.00 C ATOM 1937 CD GLU A 113 -2.539 25.679 -5.172 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -2.134 26.861 -5.162 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -2.675 25.033 -6.238 1.00 0.00 O ATOM 0 H GLU A 113 -0.161 22.738 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.463 24.389 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.912 24.965 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.366 23.493 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.717 24.293 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.287 25.755 -3.154 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.242 22.639 -1.217 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.392 21.728 -1.303 1.00 0.00 C ATOM 1948 C LEU A 114 -6.472 22.304 -2.227 1.00 0.00 C ATOM 1949 O LEU A 114 -6.826 23.481 -2.145 1.00 0.00 O ATOM 1950 CB LEU A 114 -5.968 21.428 0.116 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.218 20.329 0.930 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.107 19.050 0.103 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.834 20.777 1.415 1.00 0.00 C ATOM 0 H LEU A 114 -4.347 23.366 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.051 20.786 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.960 22.352 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.010 21.128 0.009 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.810 20.138 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.582 18.288 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.105 18.691 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.555 19.256 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.365 19.968 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.213 21.033 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.939 21.650 2.059 1.00 0.00 H new ATOM 1965 N GLU A 115 -6.960 21.454 -3.130 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.094 21.764 -4.009 1.00 0.00 C ATOM 1967 C GLU A 115 -9.009 20.542 -4.103 1.00 0.00 C ATOM 1968 O GLU A 115 -8.647 19.471 -3.606 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.601 22.188 -5.411 1.00 0.00 C ATOM 1970 CG GLU A 115 -6.977 21.082 -6.280 1.00 0.00 C ATOM 1971 CD GLU A 115 -6.668 21.580 -7.706 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -5.918 22.578 -7.846 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -7.179 21.002 -8.686 1.00 0.00 O ATOM 0 H GLU A 115 -6.577 20.520 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.654 22.599 -3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.444 22.615 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.865 22.982 -5.289 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.059 20.727 -5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.658 20.232 -6.331 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.201 20.720 -4.718 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.148 19.613 -4.988 1.00 0.00 C ATOM 1982 C ASP A 116 -11.570 18.938 -3.661 1.00 0.00 C ATOM 1983 O ASP A 116 -11.774 17.722 -3.584 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.487 18.614 -6.003 1.00 0.00 C ATOM 1985 CG ASP A 116 -11.427 17.509 -6.532 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -12.334 17.821 -7.336 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.251 16.323 -6.168 1.00 0.00 O ATOM 0 H ASP A 116 -10.532 21.630 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.063 19.991 -5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.103 19.181 -6.851 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.631 18.142 -5.521 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.700 19.772 -2.609 1.00 0.00 N ATOM 1993 CA VAL A 117 -11.951 19.288 -1.252 1.00 0.00 C ATOM 1994 C VAL A 117 -13.375 18.705 -1.150 1.00 0.00 C ATOM 1995 O VAL A 117 -14.370 19.445 -1.121 1.00 0.00 O ATOM 1996 CB VAL A 117 -11.731 20.393 -0.156 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -11.812 19.773 1.261 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.389 21.155 -0.362 1.00 0.00 C ATOM 0 H VAL A 117 -11.634 20.787 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.220 18.504 -1.055 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.531 21.126 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.658 20.551 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.794 19.321 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.042 19.009 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.276 21.910 0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.559 20.451 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.392 21.639 -1.339 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.444 17.364 -1.161 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.702 16.614 -1.098 1.00 0.00 C ATOM 2010 C LYS A 118 -15.135 16.458 0.362 1.00 0.00 C ATOM 2011 O LYS A 118 -14.292 16.344 1.256 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.538 15.215 -1.790 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.690 14.817 -2.741 1.00 0.00 C ATOM 2014 CD LYS A 118 -15.847 15.811 -3.917 1.00 0.00 C ATOM 2015 CE LYS A 118 -14.561 15.956 -4.759 1.00 0.00 C ATOM 2016 NZ LYS A 118 -14.712 16.962 -5.834 1.00 0.00 N ATOM 0 H LYS A 118 -12.618 16.767 -1.214 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.477 17.163 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.605 15.212 -2.353 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.446 14.453 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.505 13.817 -3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.623 14.771 -2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.661 15.478 -4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.130 16.788 -3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.733 16.241 -4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.305 14.992 -5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.896 16.909 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.585 16.772 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.762 17.913 -5.415 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.445 16.476 0.593 1.00 0.00 N ATOM 2031 CA LYS A 119 -17.025 16.227 1.915 1.00 0.00 C ATOM 2032 C LYS A 119 -17.556 14.789 1.970 1.00 0.00 C ATOM 2033 O LYS A 119 -18.382 14.385 1.146 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.161 17.264 2.251 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.800 18.311 3.342 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.506 17.677 4.736 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.617 16.727 5.250 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.323 16.173 6.601 1.00 0.00 N ATOM 0 H LYS A 119 -17.138 16.664 -0.131 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.249 16.353 2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.430 17.793 1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.046 16.717 2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.927 18.877 3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.621 19.021 3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.568 17.124 4.680 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.362 18.476 5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.564 17.266 5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.741 15.905 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.098 15.545 6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.434 15.634 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.231 16.952 7.283 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.051 14.013 2.933 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.657 12.739 3.309 1.00 0.00 C ATOM 2054 C TYR A 120 -18.840 13.034 4.239 1.00 0.00 C ATOM 2055 O TYR A 120 -18.689 13.097 5.458 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.644 11.787 3.997 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.489 11.287 3.119 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.651 11.042 1.752 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -14.244 11.013 3.674 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.606 10.549 0.990 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -13.202 10.530 2.914 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.389 10.294 1.575 1.00 0.00 C ATOM 2063 OH TYR A 120 -12.357 9.792 0.818 1.00 0.00 O ATOM 0 H TYR A 120 -16.216 14.251 3.469 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.994 12.226 2.408 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.222 12.300 4.861 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.188 10.921 4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.604 11.240 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.090 11.183 4.729 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.747 10.365 -0.065 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.242 10.338 3.370 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.574 9.883 -0.133 1.00 0.00 H new ATOM 2073 N ASP A 121 -19.994 13.323 3.623 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.286 13.433 4.323 1.00 0.00 C ATOM 2075 C ASP A 121 -21.620 12.094 5.001 1.00 0.00 C ATOM 2076 O ASP A 121 -22.221 12.052 6.082 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.407 13.828 3.320 1.00 0.00 C ATOM 2078 CG ASP A 121 -22.206 15.220 2.694 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -21.308 15.381 1.825 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -22.939 16.164 3.060 1.00 0.00 O ATOM 0 H ASP A 121 -20.060 13.489 2.619 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.217 14.209 5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.452 13.084 2.525 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -23.368 13.804 3.833 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.195 11.009 4.341 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.275 9.647 4.869 1.00 0.00 C ATOM 2087 C LYS A 122 -20.103 9.407 5.860 1.00 0.00 C ATOM 2088 O LYS A 122 -18.969 9.824 5.589 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.233 8.647 3.677 1.00 0.00 C ATOM 2090 CG LYS A 122 -19.981 8.763 2.766 1.00 0.00 C ATOM 2091 CD LYS A 122 -20.115 7.965 1.449 1.00 0.00 C ATOM 2092 CE LYS A 122 -21.255 8.489 0.553 1.00 0.00 C ATOM 2093 NZ LYS A 122 -21.308 7.799 -0.762 1.00 0.00 N ATOM 0 H LYS A 122 -20.780 11.057 3.411 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.207 9.498 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.284 7.632 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.123 8.796 3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.805 9.813 2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.107 8.408 3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.174 8.015 0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.293 6.915 1.681 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.207 8.357 1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.124 9.559 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.091 8.187 -1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.411 7.945 -1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.460 6.781 -0.614 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.362 8.749 7.030 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.329 8.516 8.064 1.00 0.00 C ATOM 2109 C PRO A 123 -18.363 7.376 7.656 1.00 0.00 C ATOM 2110 O PRO A 123 -18.677 6.188 7.803 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.172 8.168 9.317 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.409 7.518 8.768 1.00 0.00 C ATOM 2113 CD PRO A 123 -21.675 8.171 7.424 1.00 0.00 C ATOM 0 HA PRO A 123 -18.672 9.370 8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -19.633 7.495 9.984 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.415 9.061 9.893 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.266 6.443 8.656 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.254 7.659 9.442 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.026 7.444 6.691 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.442 8.942 7.501 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.215 7.750 7.066 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.183 6.785 6.644 1.00 0.00 C ATOM 2123 C ILE A 124 -15.125 6.642 7.750 1.00 0.00 C ATOM 2124 O ILE A 124 -14.524 7.629 8.176 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.515 7.206 5.283 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.609 7.349 4.174 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -14.402 6.210 4.861 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -16.078 7.584 2.775 1.00 0.00 C ATOM 0 H ILE A 124 -16.976 8.722 6.869 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.663 5.820 6.480 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.033 8.174 5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.218 6.445 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.268 8.176 4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.964 6.533 3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.629 6.181 5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.831 5.215 4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.912 7.670 2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.495 8.505 2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.444 6.747 2.481 1.00 0.00 H new ATOM 2140 N LYS A 125 -14.919 5.398 8.205 1.00 0.00 N ATOM 2141 CA LYS A 125 -14.015 5.081 9.329 1.00 0.00 C ATOM 2142 C LYS A 125 -12.635 4.635 8.782 1.00 0.00 C ATOM 2143 O LYS A 125 -12.571 3.972 7.735 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.630 3.976 10.255 1.00 0.00 C ATOM 2145 CG LYS A 125 -15.853 4.422 11.103 1.00 0.00 C ATOM 2146 CD LYS A 125 -17.129 4.677 10.267 1.00 0.00 C ATOM 2147 CE LYS A 125 -18.292 5.251 11.096 1.00 0.00 C ATOM 2148 NZ LYS A 125 -18.710 4.332 12.185 1.00 0.00 N ATOM 0 H LYS A 125 -15.375 4.578 7.805 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.883 5.979 9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.928 3.131 9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.853 3.618 10.930 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -16.065 3.656 11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.596 5.332 11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.893 5.367 9.457 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -17.447 3.742 9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.993 6.208 11.525 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.141 5.446 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.517 4.743 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.988 3.416 11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.918 4.192 12.844 1.00 0.00 H new ATOM 2162 N PRO A 126 -11.507 5.007 9.472 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.146 4.582 9.075 1.00 0.00 C ATOM 2164 C PRO A 126 -9.871 3.110 9.437 1.00 0.00 C ATOM 2165 O PRO A 126 -10.518 2.543 10.324 1.00 0.00 O ATOM 2166 CB PRO A 126 -9.231 5.536 9.877 1.00 0.00 C ATOM 2167 CG PRO A 126 -10.019 5.827 11.113 1.00 0.00 C ATOM 2168 CD PRO A 126 -11.471 5.876 10.677 1.00 0.00 C ATOM 0 HA PRO A 126 -9.989 4.636 7.998 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.274 5.069 10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.013 6.446 9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.863 5.055 11.867 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.712 6.774 11.558 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.136 5.506 11.457 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.786 6.894 10.446 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.886 2.515 8.750 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.479 1.105 8.960 1.00 0.00 C ATOM 2178 C LYS A 127 -7.537 0.976 10.180 1.00 0.00 C ATOM 2179 O LYS A 127 -7.254 -0.137 10.635 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.796 0.521 7.676 1.00 0.00 C ATOM 2181 CG LYS A 127 -8.734 0.286 6.461 1.00 0.00 C ATOM 2182 CD LYS A 127 -9.267 1.592 5.828 1.00 0.00 C ATOM 2183 CE LYS A 127 -10.222 1.335 4.653 1.00 0.00 C ATOM 2184 NZ LYS A 127 -10.706 2.602 4.051 1.00 0.00 N ATOM 0 H LYS A 127 -8.344 2.993 8.030 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.380 0.526 9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.999 1.199 7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.325 -0.427 7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.196 -0.282 5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.579 -0.325 6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.784 2.175 6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.426 2.193 5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.713 0.742 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.073 0.748 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.348 2.388 3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.214 3.156 4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.896 3.151 3.699 1.00 0.00 H new ATOM 2198 N ARG A 128 -7.073 2.122 10.699 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.123 2.192 11.821 1.00 0.00 C ATOM 2200 C ARG A 128 -6.293 3.506 12.575 1.00 0.00 C ATOM 2201 O ARG A 128 -7.033 4.395 12.136 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.667 2.076 11.292 1.00 0.00 C ATOM 2203 CG ARG A 128 -4.238 3.212 10.324 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.794 3.043 9.827 1.00 0.00 C ATOM 2205 NE ARG A 128 -1.819 3.132 10.938 1.00 0.00 N ATOM 2206 CZ ARG A 128 -1.031 2.131 11.376 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -1.156 0.899 10.881 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.139 2.365 12.334 1.00 0.00 N ATOM 0 H ARG A 128 -7.350 3.039 10.347 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.325 1.365 12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.985 2.065 12.142 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.555 1.120 10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.914 3.232 9.469 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.335 4.173 10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.691 2.079 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.572 3.810 9.086 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.737 4.031 11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.854 0.706 10.163 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.553 0.149 11.221 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.054 3.299 12.734 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.460 1.610 12.669 1.00 0.00 H new ATOM 2222 N LEU A 129 -5.582 3.620 13.707 1.00 0.00 N ATOM 2223 CA LEU A 129 -5.545 4.846 14.495 1.00 0.00 C ATOM 2224 C LEU A 129 -4.672 5.858 13.749 1.00 0.00 C ATOM 2225 O LEU A 129 -3.495 5.588 13.461 1.00 0.00 O ATOM 2226 CB LEU A 129 -5.030 4.570 15.948 1.00 0.00 C ATOM 2227 CG LEU A 129 -5.491 5.570 17.065 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -4.860 6.967 16.927 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -7.031 5.656 17.113 1.00 0.00 C ATOM 0 H LEU A 129 -5.020 2.863 14.095 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.549 5.255 14.610 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.349 3.568 16.237 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.940 4.564 15.926 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.130 5.170 18.012 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.220 7.610 17.730 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.775 6.884 16.988 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.137 7.398 15.965 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.332 6.354 17.894 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.406 6.004 16.151 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.444 4.671 17.329 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.288 6.989 13.386 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.590 8.120 12.771 1.00 0.00 C ATOM 2243 C VAL A 130 -4.399 9.204 13.858 1.00 0.00 C ATOM 2244 O VAL A 130 -5.358 9.908 14.194 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.369 8.700 11.523 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.531 9.773 10.780 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.814 7.568 10.556 1.00 0.00 C ATOM 0 H VAL A 130 -6.288 7.144 13.512 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.626 7.783 12.391 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.269 9.186 11.899 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.096 10.150 9.928 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.307 10.595 11.460 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.599 9.329 10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.347 8.001 9.709 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.936 7.031 10.196 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.472 6.877 11.083 1.00 0.00 H new ATOM 2257 N PRO A 131 -3.174 9.293 14.486 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.876 10.304 15.534 1.00 0.00 C ATOM 2259 C PRO A 131 -2.563 11.696 14.944 1.00 0.00 C ATOM 2260 O PRO A 131 -2.610 11.883 13.726 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.641 9.690 16.236 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.908 8.988 15.133 1.00 0.00 C ATOM 2263 CD PRO A 131 -1.993 8.411 14.242 1.00 0.00 C ATOM 0 HA PRO A 131 -3.718 10.489 16.201 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.023 10.458 16.700 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.934 8.997 17.025 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.271 9.679 14.581 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.262 8.203 15.526 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.696 8.424 13.193 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.210 7.374 14.499 1.00 0.00 H new ATOM 2271 N VAL A 132 -2.207 12.645 15.831 1.00 0.00 N ATOM 2272 CA VAL A 132 -1.922 14.060 15.479 1.00 0.00 C ATOM 2273 C VAL A 132 -0.746 14.188 14.473 1.00 0.00 C ATOM 2274 O VAL A 132 -0.692 15.146 13.689 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.642 14.910 16.783 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -0.380 14.414 17.539 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -1.570 16.432 16.477 1.00 0.00 C ATOM 0 H VAL A 132 -2.106 12.453 16.828 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.809 14.457 14.985 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.492 14.758 17.449 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.225 15.025 18.428 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.518 13.374 17.834 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.490 14.494 16.887 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.376 16.980 17.399 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.766 16.623 15.766 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.517 16.763 16.051 1.00 0.00 H new ATOM 2287 N GLY A 133 0.170 13.197 14.498 1.00 0.00 N ATOM 2288 CA GLY A 133 1.281 13.118 13.541 1.00 0.00 C ATOM 2289 C GLY A 133 0.828 12.795 12.118 1.00 0.00 C ATOM 2290 O GLY A 133 1.512 13.150 11.149 1.00 0.00 O ATOM 0 H GLY A 133 0.156 12.437 15.179 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.818 14.067 13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.985 12.355 13.873 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.332 12.117 12.006 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.927 11.761 10.715 1.00 0.00 C ATOM 2296 C GLY A 134 -0.315 10.492 10.120 1.00 0.00 C ATOM 2297 O GLY A 134 0.866 10.199 10.348 1.00 0.00 O ATOM 0 H GLY A 134 -0.877 11.804 12.810 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.001 11.619 10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.794 12.587 10.017 1.00 0.00 H new ATOM 2301 N GLN A 135 -1.123 9.720 9.374 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.673 8.483 8.699 1.00 0.00 C ATOM 2303 C GLN A 135 -0.616 8.715 7.189 1.00 0.00 C ATOM 2304 O GLN A 135 -1.464 9.412 6.630 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.631 7.292 9.014 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.784 6.959 10.509 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.476 6.555 11.190 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.114 5.383 11.221 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.235 7.527 11.743 1.00 0.00 N ATOM 0 H GLN A 135 -2.108 9.933 9.220 1.00 0.00 H new ATOM 0 HA GLN A 135 0.320 8.230 9.071 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.616 7.519 8.605 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.267 6.405 8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.198 7.826 11.024 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.505 6.149 10.619 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.097 8.491 11.698 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.114 7.312 12.214 1.00 0.00 H new ATOM 2318 N TYR A 136 0.395 8.134 6.536 1.00 0.00 N ATOM 2319 CA TYR A 136 0.499 8.130 5.071 1.00 0.00 C ATOM 2320 C TYR A 136 -0.436 7.063 4.490 1.00 0.00 C ATOM 2321 O TYR A 136 -0.184 5.862 4.625 1.00 0.00 O ATOM 2322 CB TYR A 136 1.971 7.927 4.591 1.00 0.00 C ATOM 2323 CG TYR A 136 2.761 9.238 4.461 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.328 10.232 3.573 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.923 9.490 5.199 1.00 0.00 C ATOM 2326 CE1 TYR A 136 3.021 11.416 3.429 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.616 10.682 5.053 1.00 0.00 C ATOM 2328 CZ TYR A 136 4.157 11.638 4.167 1.00 0.00 C ATOM 2329 OH TYR A 136 4.852 12.807 4.005 1.00 0.00 O ATOM 0 H TYR A 136 1.163 7.654 7.005 1.00 0.00 H new ATOM 0 HA TYR A 136 0.188 9.107 4.702 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.486 7.270 5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 136 1.963 7.420 3.626 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.434 10.068 2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.285 8.745 5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.670 12.167 2.737 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.511 10.863 5.630 1.00 0.00 H new ATOM 0 HH TYR A 136 5.635 12.646 3.439 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.531 7.536 3.873 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.511 6.680 3.199 1.00 0.00 C ATOM 2341 C LEU A 137 -1.873 6.193 1.884 1.00 0.00 C ATOM 2342 O LEU A 137 -1.544 6.999 1.008 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.841 7.470 2.919 1.00 0.00 C ATOM 2344 CG LEU A 137 -5.197 6.660 2.920 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.353 7.539 2.396 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -5.117 5.316 2.147 1.00 0.00 C ATOM 0 H LEU A 137 -1.759 8.529 3.830 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.772 5.830 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.923 8.261 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.743 7.956 1.948 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.397 6.392 3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.279 6.964 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.464 8.414 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.133 7.860 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.083 4.814 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.854 5.509 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.357 4.680 2.601 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.679 4.883 1.765 1.00 0.00 N ATOM 2359 CA ARG A 138 -1.184 4.261 0.530 1.00 0.00 C ATOM 2360 C ARG A 138 -2.164 3.179 0.100 1.00 0.00 C ATOM 2361 O ARG A 138 -2.626 2.392 0.935 1.00 0.00 O ATOM 2362 CB ARG A 138 0.272 3.710 0.681 1.00 0.00 C ATOM 2363 CG ARG A 138 0.493 2.446 1.540 1.00 0.00 C ATOM 2364 CD ARG A 138 0.188 2.646 3.036 1.00 0.00 C ATOM 2365 NE ARG A 138 0.577 1.462 3.824 1.00 0.00 N ATOM 2366 CZ ARG A 138 1.609 1.401 4.691 1.00 0.00 C ATOM 2367 NH1 ARG A 138 2.432 2.440 4.860 1.00 0.00 N ATOM 2368 NH2 ARG A 138 1.831 0.285 5.367 1.00 0.00 N ATOM 0 H ARG A 138 -1.859 4.219 2.518 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.124 5.022 -0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.654 3.503 -0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.887 4.507 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.136 1.643 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.528 2.121 1.431 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.722 3.522 3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.876 2.841 3.170 1.00 0.00 H new ATOM 0 HE ARG A 138 0.018 0.617 3.703 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.285 3.298 4.329 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.207 2.375 5.520 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.223 -0.523 5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.610 0.233 6.024 1.00 0.00 H new ATOM 2382 N GLU A 139 -2.508 3.158 -1.197 1.00 0.00 N ATOM 2383 CA GLU A 139 -3.487 2.199 -1.727 1.00 0.00 C ATOM 2384 C GLU A 139 -2.837 1.441 -2.905 1.00 0.00 C ATOM 2385 O GLU A 139 -1.832 0.738 -2.664 1.00 0.00 O ATOM 2386 CB GLU A 139 -4.792 2.959 -2.129 1.00 0.00 C ATOM 2387 CG GLU A 139 -6.067 2.098 -2.157 1.00 0.00 C ATOM 2388 CD GLU A 139 -6.505 1.603 -0.761 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -7.156 2.370 -0.022 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -6.219 0.441 -0.405 1.00 0.00 O ATOM 2391 OXT GLU A 139 -3.300 1.551 -4.060 1.00 0.00 O ATOM 0 H GLU A 139 -2.123 3.793 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.774 1.462 -0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.944 3.783 -1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.648 3.399 -3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.878 2.677 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.900 1.237 -2.804 1.00 0.00 H new TER 2398 GLU A 139