USER MOD reduce.3.24.130724 H: found=0, std=0, add=1478, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1479 hydrogens (27 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 91 LYS NZ :NH3+ -109:sc= -0.196 (180deg=-2.24!) USER MOD Set 1.2: A 95 TYR OH : rot -130:sc= -1.52 USER MOD Set 2.1: A 87 LYS NZ :NH3+ -127:sc= 0.219 (180deg=-1.11) USER MOD Set 2.2: A 90 GLN : amide:sc= 0.0345 K(o=0.25,f=-5.8) USER MOD Set 3.1: A 19 HIS :FLIP no HE2:sc= -3.48! C(o=-10!,f=-7.1!) USER MOD Set 3.2: A 23 LYS NZ :NH3+ 180:sc= -3.58! (180deg=-0.227) USER MOD Single : A 3 ASN : amide:sc= -2.34! C(o=-2.3!,f=-7.4!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 161:sc= -0.0191 (180deg=-0.456) USER MOD Single : A 9 SER OG : rot 180:sc= -0.275 USER MOD Single : A 14 SER OG : rot 170:sc= -0.1 USER MOD Single : A 15 SER OG : rot -107:sc= 1.01 USER MOD Single : A 16 THR OG1 : rot -94:sc= 0.913 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.381 USER MOD Single : A 20 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.25) USER MOD Single : A 22 TYR OH : rot 180:sc= -2.22! USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 161:sc= -0.0472 (180deg=-0.523) USER MOD Single : A 27 THR OG1 : rot 66:sc= 0.397 USER MOD Single : A 29 CYS SG : rot 38:sc= -0.531! USER MOD Single : A 31 SER OG : rot -115:sc= 1.48 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 149:sc= -2.14! USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -1.46 F(o=-5.8!,f=-1.5) USER MOD Single : A 46 LYS NZ :NH3+ 156:sc= -0.141 (180deg=-0.793) USER MOD Single : A 47 ASN : amide:sc= -1.83! C(o=-1.8!,f=-1.7!) USER MOD Single : A 49 SER OG : rot -130:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 TYR OH : rot 60:sc= -3.05! USER MOD Single : A 58 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.29) USER MOD Single : A 59 MET CE :methyl 165:sc= -0.0535 (180deg=-0.598) USER MOD Single : A 62 THR OG1 : rot -150:sc= -1.26 USER MOD Single : A 66 ASN : amide:sc= -2.48! C(o=-2.5!,f=-12!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= -2.39 (180deg=-2.39) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -156:sc= -0.0875 (180deg=-0.706) USER MOD Single : A 76 TYR OH : rot 165:sc= 0.00029 USER MOD Single : A 81 SER OG : rot -83:sc= 1.15 USER MOD Single : A 85 LYS NZ :NH3+ 173:sc= -2.27 (180deg=-2.38) USER MOD Single : A 97 LYS NZ :NH3+ -121:sc= -3.48! (180deg=-8.5!) USER MOD Single : A 99 TYR OH : rot 165:sc= -0.76 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 CYS SG : rot 180:sc= -0.184 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.7!) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -58:sc= 0.323 USER MOD Single : A 129 THR OG1 : rot 97:sc= 0.7 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -140:sc= -0.846 USER MOD Single : A 136 THR OG1 : rot 68:sc= 0.361 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -58:sc= 0.886 USER MOD Single : A 142 LYS NZ :NH3+ -162:sc= -0.06 (180deg=-0.422) USER MOD Single : A 146 ASN : amide:sc= -8.15! C(o=-8.1!,f=-14!) USER MOD Single : A 152 SER OG : rot 180:sc= 0.49 USER MOD Single : A 157 MET CE :methyl 158:sc= -0.0727 (180deg=-0.672) USER MOD Single : A 161 GLN : amide:sc= -1.97! C(o=-2!,f=-4.8!) USER MOD Single : A 162 LYS NZ :NH3+ 163:sc= -0.13 (180deg=-0.369) USER MOD Single : A 164 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.19) USER MOD Single : A 165 MET CE :methyl -141:sc= 0 (180deg=-1.55!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -23:sc= 0.104 USER MOD Single : A 173 SER OG : rot 180:sc= -0.502 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -2.9! C(o=-2.9!,f=-5.1!) USER MOD Single : A 185 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.4!) USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -9.031 -8.790 -1.310 1.00 0.00 C HETATM 2 O1 MYR A 1 -9.439 -9.274 -0.254 1.00 0.00 O HETATM 3 C2 MYR A 1 -8.194 -7.516 -1.311 1.00 0.00 C HETATM 4 C3 MYR A 1 -9.114 -6.286 -1.401 1.00 0.00 C HETATM 5 C4 MYR A 1 -9.551 -6.056 -2.866 1.00 0.00 C HETATM 6 C5 MYR A 1 -8.560 -5.111 -3.575 1.00 0.00 C HETATM 7 C6 MYR A 1 -8.969 -3.650 -3.330 1.00 0.00 C HETATM 8 C7 MYR A 1 -7.907 -2.690 -3.915 1.00 0.00 C HETATM 9 C8 MYR A 1 -6.881 -2.302 -2.834 1.00 0.00 C HETATM 10 C9 MYR A 1 -7.432 -1.160 -1.956 1.00 0.00 C HETATM 11 C10 MYR A 1 -7.134 0.199 -2.606 1.00 0.00 C HETATM 12 C11 MYR A 1 -7.688 1.335 -1.725 1.00 0.00 C HETATM 13 C12 MYR A 1 -6.651 1.732 -0.667 1.00 0.00 C HETATM 14 C13 MYR A 1 -7.181 2.905 0.176 1.00 0.00 C HETATM 15 C14 MYR A 1 -8.069 2.381 1.309 1.00 0.00 C HETATM 0 H143 MYR A 1 -8.912 1.835 0.887 1.00 0.00 H new HETATM 0 H142 MYR A 1 -7.489 1.715 1.948 1.00 0.00 H new HETATM 0 H141 MYR A 1 -8.439 3.220 1.899 1.00 0.00 H new HETATM 0 H132 MYR A 1 -6.347 3.472 0.590 1.00 0.00 H new HETATM 0 H131 MYR A 1 -7.749 3.589 -0.455 1.00 0.00 H new HETATM 0 H122 MYR A 1 -6.432 0.880 -0.023 1.00 0.00 H new HETATM 0 H121 MYR A 1 -5.716 2.014 -1.151 1.00 0.00 H new HETATM 0 H112 MYR A 1 -7.937 2.197 -2.343 1.00 0.00 H new HETATM 0 H111 MYR A 1 -8.610 1.014 -1.240 1.00 0.00 H new HETATM 0 H102 MYR A 1 -6.059 0.321 -2.738 1.00 0.00 H new HETATM 0 H101 MYR A 1 -7.584 0.244 -3.598 1.00 0.00 H new HETATM 0 H92 MYR A 1 -8.507 -1.280 -1.823 1.00 0.00 H new HETATM 0 H91 MYR A 1 -6.981 -1.204 -0.964 1.00 0.00 H new HETATM 0 H82 MYR A 1 -6.652 -3.168 -2.213 1.00 0.00 H new HETATM 0 H81 MYR A 1 -5.948 -1.991 -3.304 1.00 0.00 H new HETATM 0 H72 MYR A 1 -7.399 -3.167 -4.753 1.00 0.00 H new HETATM 0 H71 MYR A 1 -8.392 -1.794 -4.304 1.00 0.00 H new HETATM 0 H62 MYR A 1 -9.938 -3.455 -3.789 1.00 0.00 H new HETATM 0 H61 MYR A 1 -9.081 -3.471 -2.261 1.00 0.00 H new HETATM 0 H52 MYR A 1 -7.550 -5.283 -3.203 1.00 0.00 H new HETATM 0 H51 MYR A 1 -8.546 -5.320 -4.645 1.00 0.00 H new HETATM 0 H42 MYR A 1 -9.597 -7.009 -3.393 1.00 0.00 H new HETATM 0 H41 MYR A 1 -10.554 -5.629 -2.891 1.00 0.00 H new HETATM 0 H32 MYR A 1 -9.991 -6.431 -0.770 1.00 0.00 H new HETATM 0 H31 MYR A 1 -8.594 -5.405 -1.026 1.00 0.00 H new HETATM 0 H22 MYR A 1 -7.592 -7.465 -0.404 1.00 0.00 H new HETATM 0 H21 MYR A 1 -7.502 -7.526 -2.153 1.00 0.00 H new ATOM 43 N GLY A 2 -9.291 -9.329 -2.498 1.00 0.00 N ATOM 44 CA GLY A 2 -10.088 -10.545 -2.610 1.00 0.00 C ATOM 45 C GLY A 2 -11.548 -10.264 -2.266 1.00 0.00 C ATOM 46 O GLY A 2 -12.259 -11.139 -1.772 1.00 0.00 O ATOM 0 HA2 GLY A 2 -10.017 -10.941 -3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -9.692 -11.309 -1.941 1.00 0.00 H new ATOM 50 N ASN A 3 -11.985 -9.036 -2.525 1.00 0.00 N ATOM 51 CA ASN A 3 -13.358 -8.643 -2.232 1.00 0.00 C ATOM 52 C ASN A 3 -14.348 -9.514 -2.999 1.00 0.00 C ATOM 53 O ASN A 3 -15.365 -9.940 -2.450 1.00 0.00 O ATOM 54 CB ASN A 3 -13.567 -7.176 -2.608 1.00 0.00 C ATOM 55 CG ASN A 3 -14.981 -6.736 -2.239 1.00 0.00 C ATOM 56 OD1 ASN A 3 -15.845 -7.571 -1.975 1.00 0.00 O ATOM 57 ND2 ASN A 3 -15.268 -5.464 -2.207 1.00 0.00 N ATOM 0 H ASN A 3 -11.411 -8.299 -2.935 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.533 -8.777 -1.165 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -12.837 -6.553 -2.091 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -13.403 -7.040 -3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -16.210 -5.160 -1.963 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -14.550 -4.774 -2.426 1.00 0.00 H new ATOM 64 N ILE A 4 -14.048 -9.781 -4.268 1.00 0.00 N ATOM 65 CA ILE A 4 -14.922 -10.608 -5.106 1.00 0.00 C ATOM 66 C ILE A 4 -14.114 -11.664 -5.855 1.00 0.00 C ATOM 67 O ILE A 4 -12.889 -11.583 -5.939 1.00 0.00 O ATOM 68 CB ILE A 4 -15.704 -9.735 -6.100 1.00 0.00 C ATOM 69 CG1 ILE A 4 -14.791 -9.230 -7.229 1.00 0.00 C ATOM 70 CG2 ILE A 4 -16.303 -8.535 -5.363 1.00 0.00 C ATOM 71 CD1 ILE A 4 -13.551 -8.533 -6.655 1.00 0.00 C ATOM 0 H ILE A 4 -13.211 -9.440 -4.740 1.00 0.00 H new ATOM 0 HA ILE A 4 -15.633 -11.115 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 4 -16.496 -10.342 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -14.485 -10.066 -7.858 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -15.341 -8.537 -7.866 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -16.858 -7.915 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -16.976 -8.887 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -15.502 -7.947 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.919 -8.184 -7.472 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.860 -7.683 -6.047 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -12.991 -9.236 -6.038 1.00 0.00 H new ATOM 83 N MET A 5 -14.814 -12.656 -6.396 1.00 0.00 N ATOM 84 CA MET A 5 -14.166 -13.733 -7.138 1.00 0.00 C ATOM 85 C MET A 5 -13.555 -13.194 -8.429 1.00 0.00 C ATOM 86 O MET A 5 -13.887 -12.093 -8.866 1.00 0.00 O ATOM 87 CB MET A 5 -15.194 -14.828 -7.468 1.00 0.00 C ATOM 88 CG MET A 5 -15.400 -15.740 -6.252 1.00 0.00 C ATOM 89 SD MET A 5 -16.123 -14.782 -4.891 1.00 0.00 S ATOM 90 CE MET A 5 -14.709 -14.835 -3.760 1.00 0.00 C ATOM 0 H MET A 5 -15.829 -12.737 -6.335 1.00 0.00 H new ATOM 0 HA MET A 5 -13.372 -14.156 -6.523 1.00 0.00 H new ATOM 0 HB2 MET A 5 -16.142 -14.373 -7.756 1.00 0.00 H new ATOM 0 HB3 MET A 5 -14.851 -15.416 -8.319 1.00 0.00 H new ATOM 0 HG2 MET A 5 -16.055 -16.571 -6.514 1.00 0.00 H new ATOM 0 HG3 MET A 5 -14.448 -16.171 -5.942 1.00 0.00 H new ATOM 0 HE1 MET A 5 -14.953 -14.293 -2.846 1.00 0.00 H new ATOM 0 HE2 MET A 5 -14.477 -15.872 -3.516 1.00 0.00 H new ATOM 0 HE3 MET A 5 -13.845 -14.372 -4.236 1.00 0.00 H new ATOM 100 N ASP A 6 -12.654 -13.977 -9.021 1.00 0.00 N ATOM 101 CA ASP A 6 -11.988 -13.582 -10.260 1.00 0.00 C ATOM 102 C ASP A 6 -11.089 -12.375 -10.022 1.00 0.00 C ATOM 103 O ASP A 6 -11.565 -11.254 -9.849 1.00 0.00 O ATOM 104 CB ASP A 6 -13.017 -13.256 -11.348 1.00 0.00 C ATOM 105 CG ASP A 6 -14.057 -14.368 -11.432 1.00 0.00 C ATOM 106 OD1 ASP A 6 -13.664 -15.510 -11.598 1.00 0.00 O ATOM 107 OD2 ASP A 6 -15.233 -14.060 -11.330 1.00 0.00 O ATOM 0 H ASP A 6 -12.369 -14.888 -8.662 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.376 -14.419 -10.595 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -13.505 -12.307 -11.126 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.517 -13.141 -12.310 1.00 0.00 H new ATOM 112 N GLY A 7 -9.783 -12.613 -10.006 1.00 0.00 N ATOM 113 CA GLY A 7 -8.818 -11.543 -9.784 1.00 0.00 C ATOM 114 C GLY A 7 -8.916 -10.476 -10.870 1.00 0.00 C ATOM 115 O GLY A 7 -8.784 -9.284 -10.593 1.00 0.00 O ATOM 0 H GLY A 7 -9.369 -13.535 -10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.992 -11.089 -8.808 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.810 -11.957 -9.767 1.00 0.00 H new ATOM 119 N LYS A 8 -9.134 -10.910 -12.106 1.00 0.00 N ATOM 120 CA LYS A 8 -9.231 -9.973 -13.222 1.00 0.00 C ATOM 121 C LYS A 8 -10.339 -8.951 -12.988 1.00 0.00 C ATOM 122 O LYS A 8 -10.254 -7.814 -13.452 1.00 0.00 O ATOM 123 CB LYS A 8 -9.496 -10.745 -14.519 1.00 0.00 C ATOM 124 CG LYS A 8 -10.847 -11.459 -14.431 1.00 0.00 C ATOM 125 CD LYS A 8 -11.073 -12.281 -15.702 1.00 0.00 C ATOM 126 CE LYS A 8 -12.389 -13.054 -15.580 1.00 0.00 C ATOM 127 NZ LYS A 8 -13.522 -12.091 -15.473 1.00 0.00 N ATOM 0 H LYS A 8 -9.246 -11.891 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 8 -8.287 -9.434 -13.303 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.491 -10.061 -15.368 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -8.701 -11.471 -14.690 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.871 -12.108 -13.556 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.648 -10.730 -14.309 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.103 -11.625 -16.572 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.245 -12.973 -15.853 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.526 -13.699 -16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -12.363 -13.701 -14.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -14.412 -12.574 -15.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -13.576 -11.725 -14.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.370 -11.301 -16.132 1.00 0.00 H new ATOM 141 N SER A 9 -11.377 -9.354 -12.260 1.00 0.00 N ATOM 142 CA SER A 9 -12.486 -8.454 -11.968 1.00 0.00 C ATOM 143 C SER A 9 -12.005 -7.274 -11.128 1.00 0.00 C ATOM 144 O SER A 9 -12.445 -6.140 -11.317 1.00 0.00 O ATOM 145 CB SER A 9 -13.595 -9.196 -11.221 1.00 0.00 C ATOM 146 OG SER A 9 -14.140 -10.198 -12.070 1.00 0.00 O ATOM 0 H SER A 9 -11.472 -10.290 -11.865 1.00 0.00 H new ATOM 0 HA SER A 9 -12.881 -8.083 -12.913 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.198 -9.649 -10.312 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.374 -8.498 -10.915 1.00 0.00 H new ATOM 0 HG SER A 9 -14.850 -10.678 -11.595 1.00 0.00 H new ATOM 152 N VAL A 10 -11.102 -7.557 -10.194 1.00 0.00 N ATOM 153 CA VAL A 10 -10.565 -6.524 -9.317 1.00 0.00 C ATOM 154 C VAL A 10 -9.854 -5.449 -10.136 1.00 0.00 C ATOM 155 O VAL A 10 -9.961 -4.261 -9.839 1.00 0.00 O ATOM 156 CB VAL A 10 -9.586 -7.144 -8.314 1.00 0.00 C ATOM 157 CG1 VAL A 10 -8.890 -6.040 -7.511 1.00 0.00 C ATOM 158 CG2 VAL A 10 -10.347 -8.067 -7.357 1.00 0.00 C ATOM 0 H VAL A 10 -10.728 -8.491 -10.026 1.00 0.00 H new ATOM 0 HA VAL A 10 -11.391 -6.065 -8.774 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.836 -7.719 -8.858 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.196 -6.489 -6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.342 -5.387 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.636 -5.458 -6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.649 -8.507 -6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -11.101 -7.492 -6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -10.833 -8.860 -7.926 1.00 0.00 H new ATOM 168 N GLU A 11 -9.117 -5.874 -11.159 1.00 0.00 N ATOM 169 CA GLU A 11 -8.381 -4.933 -11.999 1.00 0.00 C ATOM 170 C GLU A 11 -9.335 -3.931 -12.649 1.00 0.00 C ATOM 171 O GLU A 11 -9.056 -2.734 -12.685 1.00 0.00 O ATOM 172 CB GLU A 11 -7.621 -5.693 -13.089 1.00 0.00 C ATOM 173 CG GLU A 11 -6.800 -4.713 -13.931 1.00 0.00 C ATOM 174 CD GLU A 11 -5.974 -5.476 -14.961 1.00 0.00 C ATOM 175 OE1 GLU A 11 -6.072 -6.693 -14.988 1.00 0.00 O ATOM 176 OE2 GLU A 11 -5.254 -4.834 -15.709 1.00 0.00 O ATOM 0 H GLU A 11 -9.014 -6.853 -11.425 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.675 -4.390 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.964 -6.436 -12.636 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.323 -6.233 -13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.463 -4.009 -14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.143 -4.129 -13.287 1.00 0.00 H new ATOM 183 N GLU A 12 -10.459 -4.422 -13.154 1.00 0.00 N ATOM 184 CA GLU A 12 -11.440 -3.546 -13.789 1.00 0.00 C ATOM 185 C GLU A 12 -11.976 -2.543 -12.773 1.00 0.00 C ATOM 186 O GLU A 12 -12.135 -1.359 -13.073 1.00 0.00 O ATOM 187 CB GLU A 12 -12.595 -4.380 -14.355 1.00 0.00 C ATOM 188 CG GLU A 12 -13.600 -3.464 -15.061 1.00 0.00 C ATOM 189 CD GLU A 12 -14.721 -4.299 -15.672 1.00 0.00 C ATOM 190 OE1 GLU A 12 -14.680 -5.509 -15.525 1.00 0.00 O ATOM 191 OE2 GLU A 12 -15.604 -3.715 -16.279 1.00 0.00 O ATOM 0 H GLU A 12 -10.714 -5.409 -13.138 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.958 -3.005 -14.603 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.211 -5.122 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.089 -4.926 -13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.013 -2.747 -14.351 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.098 -2.889 -15.839 1.00 0.00 H new ATOM 198 N LEU A 13 -12.255 -3.033 -11.573 1.00 0.00 N ATOM 199 CA LEU A 13 -12.776 -2.192 -10.501 1.00 0.00 C ATOM 200 C LEU A 13 -11.737 -1.156 -10.077 1.00 0.00 C ATOM 201 O LEU A 13 -12.076 -0.019 -9.747 1.00 0.00 O ATOM 202 CB LEU A 13 -13.160 -3.068 -9.307 1.00 0.00 C ATOM 203 CG LEU A 13 -14.323 -3.999 -9.697 1.00 0.00 C ATOM 204 CD1 LEU A 13 -14.600 -4.992 -8.552 1.00 0.00 C ATOM 205 CD2 LEU A 13 -15.589 -3.171 -10.015 1.00 0.00 C ATOM 0 H LEU A 13 -12.129 -4.012 -11.316 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.658 -1.664 -10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.302 -3.658 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.450 -2.442 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.048 -4.559 -10.591 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.424 -5.649 -8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.707 -5.589 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.865 -4.442 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -16.403 -3.842 -10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -15.876 -2.593 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -15.382 -2.494 -10.844 1.00 0.00 H new ATOM 217 N SER A 14 -10.472 -1.563 -10.081 1.00 0.00 N ATOM 218 CA SER A 14 -9.379 -0.677 -9.688 1.00 0.00 C ATOM 219 C SER A 14 -9.435 0.632 -10.469 1.00 0.00 C ATOM 220 O SER A 14 -8.972 1.668 -9.994 1.00 0.00 O ATOM 221 CB SER A 14 -8.034 -1.361 -9.939 1.00 0.00 C ATOM 222 OG SER A 14 -6.986 -0.510 -9.496 1.00 0.00 O ATOM 0 H SER A 14 -10.177 -2.501 -10.352 1.00 0.00 H new ATOM 0 HA SER A 14 -9.485 -0.457 -8.626 1.00 0.00 H new ATOM 0 HB2 SER A 14 -7.993 -2.313 -9.411 1.00 0.00 H new ATOM 0 HB3 SER A 14 -7.916 -1.580 -11.000 1.00 0.00 H new ATOM 0 HG SER A 14 -6.139 -1.003 -9.504 1.00 0.00 H new ATOM 228 N SER A 15 -9.998 0.580 -11.671 1.00 0.00 N ATOM 229 CA SER A 15 -10.096 1.771 -12.502 1.00 0.00 C ATOM 230 C SER A 15 -10.905 2.850 -11.788 1.00 0.00 C ATOM 231 O SER A 15 -10.784 4.035 -12.096 1.00 0.00 O ATOM 232 CB SER A 15 -10.766 1.429 -13.833 1.00 0.00 C ATOM 233 OG SER A 15 -12.099 0.995 -13.590 1.00 0.00 O ATOM 0 H SER A 15 -10.389 -0.265 -12.087 1.00 0.00 H new ATOM 0 HA SER A 15 -9.090 2.145 -12.690 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.769 2.301 -14.487 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.205 0.648 -14.346 1.00 0.00 H new ATOM 0 HG SER A 15 -12.158 0.027 -13.730 1.00 0.00 H new ATOM 239 N THR A 16 -11.720 2.432 -10.824 1.00 0.00 N ATOM 240 CA THR A 16 -12.531 3.379 -10.068 1.00 0.00 C ATOM 241 C THR A 16 -11.632 4.375 -9.340 1.00 0.00 C ATOM 242 O THR A 16 -11.216 4.138 -8.205 1.00 0.00 O ATOM 243 CB THR A 16 -13.398 2.630 -9.052 1.00 0.00 C ATOM 244 OG1 THR A 16 -12.573 1.782 -8.264 1.00 0.00 O ATOM 245 CG2 THR A 16 -14.440 1.787 -9.790 1.00 0.00 C ATOM 0 H THR A 16 -11.836 1.456 -10.551 1.00 0.00 H new ATOM 0 HA THR A 16 -13.176 3.920 -10.760 1.00 0.00 H new ATOM 0 HB THR A 16 -13.905 3.348 -8.407 1.00 0.00 H new ATOM 0 HG1 THR A 16 -12.559 0.884 -8.655 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.056 1.254 -9.066 1.00 0.00 H new ATOM 0 HG22 THR A 16 -15.071 2.437 -10.395 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.935 1.068 -10.435 1.00 0.00 H new ATOM 253 N GLU A 17 -11.336 5.486 -10.005 1.00 0.00 N ATOM 254 CA GLU A 17 -10.485 6.516 -9.422 1.00 0.00 C ATOM 255 C GLU A 17 -11.154 7.158 -8.211 1.00 0.00 C ATOM 256 O GLU A 17 -12.293 6.834 -7.875 1.00 0.00 O ATOM 257 CB GLU A 17 -10.177 7.587 -10.469 1.00 0.00 C ATOM 258 CG GLU A 17 -11.485 8.073 -11.090 1.00 0.00 C ATOM 259 CD GLU A 17 -11.210 9.212 -12.067 1.00 0.00 C ATOM 260 OE1 GLU A 17 -10.375 10.046 -11.752 1.00 0.00 O ATOM 261 OE2 GLU A 17 -11.836 9.236 -13.112 1.00 0.00 O ATOM 0 H GLU A 17 -11.672 5.696 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.557 6.047 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.647 8.421 -10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.523 7.181 -11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.978 7.251 -11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.165 8.411 -10.308 1.00 0.00 H new ATOM 268 N CYS A 18 -10.435 8.065 -7.554 1.00 0.00 N ATOM 269 CA CYS A 18 -10.966 8.738 -6.374 1.00 0.00 C ATOM 270 C CYS A 18 -12.222 9.531 -6.717 1.00 0.00 C ATOM 271 O CYS A 18 -13.124 9.660 -5.891 1.00 0.00 O ATOM 272 CB CYS A 18 -9.910 9.681 -5.792 1.00 0.00 C ATOM 273 SG CYS A 18 -9.501 10.954 -7.010 1.00 0.00 S ATOM 0 H CYS A 18 -9.491 8.348 -7.817 1.00 0.00 H new ATOM 0 HA CYS A 18 -11.225 7.978 -5.637 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -10.284 10.143 -4.879 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -9.015 9.120 -5.522 1.00 0.00 H new ATOM 0 HG CYS A 18 -8.606 11.756 -6.515 1.00 0.00 H new ATOM 279 N HIS A 19 -12.286 10.051 -7.937 1.00 0.00 N ATOM 280 CA HIS A 19 -13.454 10.818 -8.358 1.00 0.00 C ATOM 281 C HIS A 19 -14.698 9.945 -8.284 1.00 0.00 C ATOM 282 O HIS A 19 -15.733 10.360 -7.764 1.00 0.00 O ATOM 283 CB HIS A 19 -13.264 11.337 -9.785 1.00 0.00 C ATOM 284 CG HIS A 19 -14.486 12.103 -10.207 1.00 0.00 C ATOM 285 ND1 HIS A 19 -15.490 11.812 -11.097 1.00 0.00 N flip ATOM 286 CD2 HIS A 19 -14.788 13.355 -9.692 1.00 0.00 C flip ATOM 287 CE1 HIS A 19 -16.401 12.863 -11.138 1.00 0.00 C flip ATOM 288 NE2 HIS A 19 -15.931 13.767 -10.273 1.00 0.00 N flip ATOM 0 H HIS A 19 -11.556 9.959 -8.643 1.00 0.00 H new ATOM 0 HA HIS A 19 -13.574 11.671 -7.690 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -12.384 11.978 -9.836 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -13.091 10.504 -10.466 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -15.558 10.955 -11.645 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -14.212 13.900 -8.959 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -17.295 12.933 -11.739 1.00 0.00 H new ATOM 297 N GLN A 20 -14.583 8.724 -8.798 1.00 0.00 N ATOM 298 CA GLN A 20 -15.698 7.788 -8.777 1.00 0.00 C ATOM 299 C GLN A 20 -16.086 7.467 -7.336 1.00 0.00 C ATOM 300 O GLN A 20 -17.267 7.359 -7.009 1.00 0.00 O ATOM 301 CB GLN A 20 -15.309 6.496 -9.504 1.00 0.00 C ATOM 302 CG GLN A 20 -16.527 5.571 -9.628 1.00 0.00 C ATOM 303 CD GLN A 20 -17.603 6.223 -10.490 1.00 0.00 C ATOM 304 OE1 GLN A 20 -17.340 6.605 -11.630 1.00 0.00 O ATOM 305 NE2 GLN A 20 -18.808 6.372 -10.011 1.00 0.00 N ATOM 0 H GLN A 20 -13.733 8.363 -9.231 1.00 0.00 H new ATOM 0 HA GLN A 20 -16.549 8.244 -9.283 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.919 6.731 -10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.512 5.989 -8.959 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.226 4.620 -10.068 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.928 5.352 -8.638 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -19.024 6.055 -9.066 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.534 6.806 -10.582 1.00 0.00 H new ATOM 314 N TRP A 21 -15.080 7.319 -6.479 1.00 0.00 N ATOM 315 CA TRP A 21 -15.326 7.010 -5.074 1.00 0.00 C ATOM 316 C TRP A 21 -16.142 8.123 -4.420 1.00 0.00 C ATOM 317 O TRP A 21 -17.089 7.856 -3.681 1.00 0.00 O ATOM 318 CB TRP A 21 -14.005 6.828 -4.327 1.00 0.00 C ATOM 319 CG TRP A 21 -14.297 6.441 -2.915 1.00 0.00 C ATOM 320 CD1 TRP A 21 -14.107 7.229 -1.834 1.00 0.00 C ATOM 321 CD2 TRP A 21 -14.842 5.185 -2.416 1.00 0.00 C ATOM 322 NE1 TRP A 21 -14.495 6.535 -0.701 1.00 0.00 N ATOM 323 CE2 TRP A 21 -14.958 5.272 -1.009 1.00 0.00 C ATOM 324 CE3 TRP A 21 -15.242 3.991 -3.042 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -15.455 4.208 -0.251 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -15.742 2.922 -2.283 1.00 0.00 C ATOM 327 CH2 TRP A 21 -15.848 3.030 -0.890 1.00 0.00 C ATOM 0 H TRP A 21 -14.095 7.407 -6.729 1.00 0.00 H new ATOM 0 HA TRP A 21 -15.891 6.079 -5.022 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -13.401 6.060 -4.811 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.427 7.752 -4.353 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -13.716 8.236 -1.851 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -14.445 6.911 0.246 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -15.164 3.896 -4.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -15.535 4.296 0.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -16.047 2.010 -2.775 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -16.233 2.203 -0.311 1.00 0.00 H new ATOM 338 N TYR A 22 -15.772 9.371 -4.703 1.00 0.00 N ATOM 339 CA TYR A 22 -16.490 10.512 -4.140 1.00 0.00 C ATOM 340 C TYR A 22 -17.961 10.475 -4.548 1.00 0.00 C ATOM 341 O TYR A 22 -18.831 10.842 -3.765 1.00 0.00 O ATOM 342 CB TYR A 22 -15.841 11.840 -4.607 1.00 0.00 C ATOM 343 CG TYR A 22 -14.903 12.389 -3.545 1.00 0.00 C ATOM 344 CD1 TYR A 22 -13.605 11.883 -3.408 1.00 0.00 C ATOM 345 CD2 TYR A 22 -15.346 13.414 -2.700 1.00 0.00 C ATOM 346 CE1 TYR A 22 -12.752 12.406 -2.426 1.00 0.00 C ATOM 347 CE2 TYR A 22 -14.494 13.936 -1.722 1.00 0.00 C ATOM 348 CZ TYR A 22 -13.198 13.433 -1.584 1.00 0.00 C ATOM 349 OH TYR A 22 -12.360 13.950 -0.618 1.00 0.00 O ATOM 0 H TYR A 22 -14.990 9.616 -5.310 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.429 10.453 -3.053 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.291 11.674 -5.533 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.618 12.572 -4.825 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.261 11.091 -4.057 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.348 13.802 -2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.750 12.017 -2.319 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -14.838 14.728 -1.073 1.00 0.00 H new ATOM 0 HH TYR A 22 -12.827 14.655 -0.123 1.00 0.00 H new ATOM 359 N LYS A 23 -18.235 10.055 -5.776 1.00 0.00 N ATOM 360 CA LYS A 23 -19.613 10.007 -6.252 1.00 0.00 C ATOM 361 C LYS A 23 -20.451 9.046 -5.409 1.00 0.00 C ATOM 362 O LYS A 23 -21.594 9.348 -5.069 1.00 0.00 O ATOM 363 CB LYS A 23 -19.644 9.552 -7.718 1.00 0.00 C ATOM 364 CG LYS A 23 -19.051 10.639 -8.630 1.00 0.00 C ATOM 365 CD LYS A 23 -20.108 11.701 -8.961 1.00 0.00 C ATOM 366 CE LYS A 23 -19.535 12.681 -9.986 1.00 0.00 C ATOM 367 NZ LYS A 23 -18.436 13.470 -9.362 1.00 0.00 N ATOM 0 H LYS A 23 -17.535 9.747 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.035 11.008 -6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -19.079 8.627 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -20.670 9.337 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -18.198 11.108 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -18.681 10.187 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.006 11.226 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.401 12.233 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -19.159 12.138 -10.853 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.319 13.349 -10.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -18.047 14.136 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -18.808 14.000 -8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -17.685 12.826 -9.042 1.00 0.00 H new ATOM 381 N LYS A 24 -19.882 7.892 -5.075 1.00 0.00 N ATOM 382 CA LYS A 24 -20.601 6.905 -4.274 1.00 0.00 C ATOM 383 C LYS A 24 -20.861 7.418 -2.862 1.00 0.00 C ATOM 384 O LYS A 24 -21.940 7.213 -2.305 1.00 0.00 O ATOM 385 CB LYS A 24 -19.790 5.611 -4.187 1.00 0.00 C ATOM 386 CG LYS A 24 -19.755 4.928 -5.554 1.00 0.00 C ATOM 387 CD LYS A 24 -18.936 3.639 -5.449 1.00 0.00 C ATOM 388 CE LYS A 24 -18.895 2.943 -6.811 1.00 0.00 C ATOM 389 NZ LYS A 24 -18.085 1.698 -6.706 1.00 0.00 N ATOM 0 H LYS A 24 -18.936 7.618 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 24 -21.558 6.718 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.775 5.829 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.232 4.943 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.768 4.704 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.315 5.594 -6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.924 3.866 -5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.376 2.976 -4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.906 2.705 -7.141 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.464 3.608 -7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.056 1.224 -7.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.117 1.937 -6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.515 1.062 -6.004 1.00 0.00 H new ATOM 403 N PHE A 25 -19.862 8.071 -2.284 1.00 0.00 N ATOM 404 CA PHE A 25 -19.987 8.596 -0.928 1.00 0.00 C ATOM 405 C PHE A 25 -20.921 9.806 -0.924 1.00 0.00 C ATOM 406 O PHE A 25 -21.666 10.035 0.028 1.00 0.00 O ATOM 407 CB PHE A 25 -18.594 8.979 -0.399 1.00 0.00 C ATOM 408 CG PHE A 25 -18.535 8.799 1.105 1.00 0.00 C ATOM 409 CD1 PHE A 25 -19.152 9.727 1.950 1.00 0.00 C ATOM 410 CD2 PHE A 25 -17.854 7.701 1.647 1.00 0.00 C ATOM 411 CE1 PHE A 25 -19.090 9.554 3.341 1.00 0.00 C ATOM 412 CE2 PHE A 25 -17.794 7.528 3.033 1.00 0.00 C ATOM 413 CZ PHE A 25 -18.410 8.455 3.881 1.00 0.00 C ATOM 0 H PHE A 25 -18.961 8.250 -2.728 1.00 0.00 H new ATOM 0 HA PHE A 25 -20.413 7.834 -0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -17.834 8.361 -0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.371 10.014 -0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.675 10.575 1.533 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -17.375 6.987 0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.567 10.269 3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -17.272 6.679 3.449 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.361 8.323 4.952 1.00 0.00 H new ATOM 423 N MET A 26 -20.862 10.574 -2.008 1.00 0.00 N ATOM 424 CA MET A 26 -21.689 11.765 -2.160 1.00 0.00 C ATOM 425 C MET A 26 -23.166 11.396 -2.126 1.00 0.00 C ATOM 426 O MET A 26 -23.987 12.132 -1.579 1.00 0.00 O ATOM 427 CB MET A 26 -21.365 12.457 -3.488 1.00 0.00 C ATOM 428 CG MET A 26 -22.158 13.762 -3.603 1.00 0.00 C ATOM 429 SD MET A 26 -21.744 14.595 -5.159 1.00 0.00 S ATOM 430 CE MET A 26 -22.637 13.486 -6.282 1.00 0.00 C ATOM 0 H MET A 26 -20.245 10.390 -2.799 1.00 0.00 H new ATOM 0 HA MET A 26 -21.476 12.443 -1.334 1.00 0.00 H new ATOM 0 HB2 MET A 26 -20.297 12.664 -3.549 1.00 0.00 H new ATOM 0 HB3 MET A 26 -21.610 11.798 -4.321 1.00 0.00 H new ATOM 0 HG2 MET A 26 -23.227 13.553 -3.564 1.00 0.00 H new ATOM 0 HG3 MET A 26 -21.930 14.413 -2.759 1.00 0.00 H new ATOM 0 HE1 MET A 26 -22.799 13.988 -7.236 1.00 0.00 H new ATOM 0 HE2 MET A 26 -22.051 12.581 -6.442 1.00 0.00 H new ATOM 0 HE3 MET A 26 -23.599 13.222 -5.843 1.00 0.00 H new ATOM 440 N THR A 27 -23.500 10.262 -2.731 1.00 0.00 N ATOM 441 CA THR A 27 -24.887 9.821 -2.776 1.00 0.00 C ATOM 442 C THR A 27 -25.449 9.680 -1.367 1.00 0.00 C ATOM 443 O THR A 27 -26.567 10.112 -1.092 1.00 0.00 O ATOM 444 CB THR A 27 -24.987 8.480 -3.501 1.00 0.00 C ATOM 445 OG1 THR A 27 -24.525 8.628 -4.835 1.00 0.00 O ATOM 446 CG2 THR A 27 -26.443 8.012 -3.510 1.00 0.00 C ATOM 0 H THR A 27 -22.837 9.638 -3.192 1.00 0.00 H new ATOM 0 HA THR A 27 -25.468 10.569 -3.315 1.00 0.00 H new ATOM 0 HB THR A 27 -24.374 7.741 -2.986 1.00 0.00 H new ATOM 0 HG1 THR A 27 -23.566 8.830 -4.829 1.00 0.00 H new ATOM 0 HG21 THR A 27 -26.514 7.055 -4.027 1.00 0.00 H new ATOM 0 HG22 THR A 27 -26.795 7.897 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 27 -27.059 8.749 -4.024 1.00 0.00 H new ATOM 454 N GLU A 28 -24.673 9.076 -0.471 1.00 0.00 N ATOM 455 CA GLU A 28 -25.129 8.902 0.900 1.00 0.00 C ATOM 456 C GLU A 28 -25.059 10.224 1.666 1.00 0.00 C ATOM 457 O GLU A 28 -26.090 10.809 1.994 1.00 0.00 O ATOM 458 CB GLU A 28 -24.270 7.857 1.610 1.00 0.00 C ATOM 459 CG GLU A 28 -24.879 7.541 2.976 1.00 0.00 C ATOM 460 CD GLU A 28 -24.043 6.488 3.692 1.00 0.00 C ATOM 461 OE1 GLU A 28 -22.889 6.768 3.975 1.00 0.00 O ATOM 462 OE2 GLU A 28 -24.567 5.416 3.947 1.00 0.00 O ATOM 0 H GLU A 28 -23.743 8.706 -0.666 1.00 0.00 H new ATOM 0 HA GLU A 28 -26.165 8.565 0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.210 6.950 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.252 8.228 1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.929 8.448 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.901 7.183 2.853 1.00 0.00 H new ATOM 469 N CYS A 29 -23.838 10.687 1.937 1.00 0.00 N ATOM 470 CA CYS A 29 -23.636 11.944 2.663 1.00 0.00 C ATOM 471 C CYS A 29 -22.136 12.230 2.853 1.00 0.00 C ATOM 472 O CYS A 29 -21.484 11.536 3.631 1.00 0.00 O ATOM 473 CB CYS A 29 -24.284 11.862 4.049 1.00 0.00 C ATOM 474 SG CYS A 29 -23.666 10.402 4.922 1.00 0.00 S ATOM 0 H CYS A 29 -22.976 10.213 1.666 1.00 0.00 H new ATOM 0 HA CYS A 29 -24.092 12.742 2.077 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -24.059 12.762 4.621 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -25.368 11.808 3.952 1.00 0.00 H new ATOM 0 HG CYS A 29 -22.403 10.242 4.660 1.00 0.00 H new ATOM 480 N PRO A 30 -21.572 13.230 2.203 1.00 0.00 N ATOM 481 CA PRO A 30 -20.117 13.560 2.380 1.00 0.00 C ATOM 482 C PRO A 30 -19.738 13.666 3.861 1.00 0.00 C ATOM 483 O PRO A 30 -20.432 14.321 4.641 1.00 0.00 O ATOM 484 CB PRO A 30 -19.982 14.918 1.678 1.00 0.00 C ATOM 485 CG PRO A 30 -21.036 14.900 0.623 1.00 0.00 C ATOM 486 CD PRO A 30 -22.217 14.140 1.235 1.00 0.00 C ATOM 0 HA PRO A 30 -19.457 12.794 1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -20.133 15.742 2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -18.990 15.044 1.245 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -21.325 15.912 0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -20.678 14.407 -0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -22.919 14.815 1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -22.777 13.591 0.478 1.00 0.00 H new ATOM 494 N SER A 31 -18.635 13.013 4.247 1.00 0.00 N ATOM 495 CA SER A 31 -18.177 13.037 5.644 1.00 0.00 C ATOM 496 C SER A 31 -16.702 13.425 5.736 1.00 0.00 C ATOM 497 O SER A 31 -16.257 13.957 6.753 1.00 0.00 O ATOM 498 CB SER A 31 -18.381 11.658 6.275 1.00 0.00 C ATOM 499 OG SER A 31 -17.580 10.705 5.589 1.00 0.00 O ATOM 0 H SER A 31 -18.047 12.466 3.619 1.00 0.00 H new ATOM 0 HA SER A 31 -18.762 13.783 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.111 11.685 7.331 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.432 11.373 6.222 1.00 0.00 H new ATOM 0 HG SER A 31 -18.159 10.051 5.144 1.00 0.00 H new ATOM 505 N GLY A 32 -15.954 13.166 4.670 1.00 0.00 N ATOM 506 CA GLY A 32 -14.534 13.506 4.648 1.00 0.00 C ATOM 507 C GLY A 32 -13.692 12.498 5.432 1.00 0.00 C ATOM 508 O GLY A 32 -12.535 12.772 5.755 1.00 0.00 O ATOM 0 H GLY A 32 -16.301 12.726 3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.186 13.544 3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.393 14.502 5.069 1.00 0.00 H new ATOM 512 N GLN A 33 -14.264 11.332 5.731 1.00 0.00 N ATOM 513 CA GLN A 33 -13.538 10.294 6.476 1.00 0.00 C ATOM 514 C GLN A 33 -13.809 8.922 5.871 1.00 0.00 C ATOM 515 O GLN A 33 -14.925 8.631 5.446 1.00 0.00 O ATOM 516 CB GLN A 33 -13.981 10.296 7.940 1.00 0.00 C ATOM 517 CG GLN A 33 -15.470 9.956 8.019 1.00 0.00 C ATOM 518 CD GLN A 33 -15.976 10.149 9.442 1.00 0.00 C ATOM 519 OE1 GLN A 33 -15.944 11.262 9.969 1.00 0.00 O ATOM 520 NE2 GLN A 33 -16.450 9.126 10.098 1.00 0.00 N ATOM 0 H GLN A 33 -15.218 11.080 5.474 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.471 10.508 6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.400 9.570 8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.795 11.273 8.387 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -16.033 10.591 7.335 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -15.633 8.925 7.703 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.475 8.206 9.659 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -16.796 9.246 11.050 1.00 0.00 H new ATOM 529 N LEU A 34 -12.775 8.079 5.825 1.00 0.00 N ATOM 530 CA LEU A 34 -12.910 6.734 5.257 1.00 0.00 C ATOM 531 C LEU A 34 -12.158 5.704 6.098 1.00 0.00 C ATOM 532 O LEU A 34 -11.148 6.017 6.726 1.00 0.00 O ATOM 533 CB LEU A 34 -12.355 6.721 3.825 1.00 0.00 C ATOM 534 CG LEU A 34 -13.286 7.485 2.863 1.00 0.00 C ATOM 535 CD1 LEU A 34 -12.501 7.883 1.610 1.00 0.00 C ATOM 536 CD2 LEU A 34 -14.453 6.592 2.416 1.00 0.00 C ATOM 0 H LEU A 34 -11.841 8.301 6.171 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.968 6.472 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.363 7.173 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.241 5.692 3.485 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.669 8.362 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.156 8.424 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.664 8.522 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.123 6.987 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.099 7.150 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.063 5.712 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.027 6.280 3.288 1.00 0.00 H new ATOM 548 N THR A 35 -12.657 4.465 6.092 1.00 0.00 N ATOM 549 CA THR A 35 -12.025 3.369 6.836 1.00 0.00 C ATOM 550 C THR A 35 -11.914 2.141 5.935 1.00 0.00 C ATOM 551 O THR A 35 -12.557 2.066 4.890 1.00 0.00 O ATOM 552 CB THR A 35 -12.827 3.029 8.100 1.00 0.00 C ATOM 553 OG1 THR A 35 -14.122 2.573 7.746 1.00 0.00 O ATOM 554 CG2 THR A 35 -12.943 4.271 8.983 1.00 0.00 C ATOM 0 H THR A 35 -13.497 4.194 5.580 1.00 0.00 H new ATOM 0 HA THR A 35 -11.029 3.685 7.146 1.00 0.00 H new ATOM 0 HB THR A 35 -12.311 2.241 8.648 1.00 0.00 H new ATOM 0 HG1 THR A 35 -14.435 1.927 8.413 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.513 4.028 9.880 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.947 4.610 9.267 1.00 0.00 H new ATOM 0 HG23 THR A 35 -13.453 5.062 8.433 1.00 0.00 H new ATOM 562 N LEU A 36 -11.082 1.187 6.331 1.00 0.00 N ATOM 563 CA LEU A 36 -10.894 -0.020 5.531 1.00 0.00 C ATOM 564 C LEU A 36 -12.134 -0.913 5.546 1.00 0.00 C ATOM 565 O LEU A 36 -12.471 -1.525 4.532 1.00 0.00 O ATOM 566 CB LEU A 36 -9.679 -0.809 6.044 1.00 0.00 C ATOM 567 CG LEU A 36 -8.369 -0.148 5.579 1.00 0.00 C ATOM 568 CD1 LEU A 36 -8.173 -0.327 4.062 1.00 0.00 C ATOM 569 CD2 LEU A 36 -8.395 1.344 5.927 1.00 0.00 C ATOM 0 H LEU A 36 -10.532 1.222 7.189 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.721 0.293 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.702 -0.856 7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.724 -1.835 5.679 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.536 -0.629 6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.241 0.148 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.133 -1.390 3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.006 0.134 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.467 1.811 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.238 1.820 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.498 1.464 7.005 1.00 0.00 H new ATOM 581 N TYR A 37 -12.802 -0.995 6.691 1.00 0.00 N ATOM 582 CA TYR A 37 -13.988 -1.837 6.783 1.00 0.00 C ATOM 583 C TYR A 37 -15.152 -1.194 6.030 1.00 0.00 C ATOM 584 O TYR A 37 -15.782 -1.830 5.185 1.00 0.00 O ATOM 585 CB TYR A 37 -14.361 -2.084 8.253 1.00 0.00 C ATOM 586 CG TYR A 37 -15.099 -0.895 8.825 1.00 0.00 C ATOM 587 CD1 TYR A 37 -16.494 -0.835 8.735 1.00 0.00 C ATOM 588 CD2 TYR A 37 -14.391 0.139 9.448 1.00 0.00 C ATOM 589 CE1 TYR A 37 -17.183 0.258 9.268 1.00 0.00 C ATOM 590 CE2 TYR A 37 -15.081 1.235 9.979 1.00 0.00 C ATOM 591 CZ TYR A 37 -16.479 1.294 9.890 1.00 0.00 C ATOM 592 OH TYR A 37 -17.159 2.369 10.419 1.00 0.00 O ATOM 0 H TYR A 37 -12.551 -0.502 7.548 1.00 0.00 H new ATOM 0 HA TYR A 37 -13.769 -2.800 6.322 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -14.983 -2.976 8.330 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -13.459 -2.273 8.835 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.039 -1.634 8.253 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.314 0.091 9.519 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.260 0.303 9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.536 2.036 10.457 1.00 0.00 H new ATOM 0 HH TYR A 37 -16.520 2.998 10.815 1.00 0.00 H new ATOM 602 N GLU A 38 -15.447 0.057 6.364 1.00 0.00 N ATOM 603 CA GLU A 38 -16.561 0.747 5.728 1.00 0.00 C ATOM 604 C GLU A 38 -16.408 0.702 4.209 1.00 0.00 C ATOM 605 O GLU A 38 -17.394 0.766 3.481 1.00 0.00 O ATOM 606 CB GLU A 38 -16.669 2.207 6.216 1.00 0.00 C ATOM 607 CG GLU A 38 -15.678 3.117 5.477 1.00 0.00 C ATOM 608 CD GLU A 38 -15.655 4.496 6.126 1.00 0.00 C ATOM 609 OE1 GLU A 38 -15.244 4.588 7.268 1.00 0.00 O ATOM 610 OE2 GLU A 38 -16.056 5.444 5.467 1.00 0.00 O ATOM 0 H GLU A 38 -14.940 0.606 7.059 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.481 0.234 6.008 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.685 2.570 6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.475 2.250 7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.681 2.678 5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.963 3.204 4.429 1.00 0.00 H new ATOM 617 N PHE A 39 -15.169 0.581 3.729 1.00 0.00 N ATOM 618 CA PHE A 39 -14.946 0.517 2.289 1.00 0.00 C ATOM 619 C PHE A 39 -15.669 -0.691 1.706 1.00 0.00 C ATOM 620 O PHE A 39 -16.401 -0.577 0.725 1.00 0.00 O ATOM 621 CB PHE A 39 -13.448 0.419 1.990 1.00 0.00 C ATOM 622 CG PHE A 39 -13.242 0.267 0.501 1.00 0.00 C ATOM 623 CD1 PHE A 39 -13.300 1.391 -0.334 1.00 0.00 C ATOM 624 CD2 PHE A 39 -12.991 -0.998 -0.047 1.00 0.00 C ATOM 625 CE1 PHE A 39 -13.107 1.251 -1.713 1.00 0.00 C ATOM 626 CE2 PHE A 39 -12.798 -1.137 -1.426 1.00 0.00 C ATOM 627 CZ PHE A 39 -12.856 -0.014 -2.259 1.00 0.00 C ATOM 0 H PHE A 39 -14.326 0.527 4.301 1.00 0.00 H new ATOM 0 HA PHE A 39 -15.338 1.425 1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.935 1.311 2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.016 -0.432 2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.494 2.366 0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.947 -1.865 0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -13.152 2.118 -2.356 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -12.604 -2.112 -1.848 1.00 0.00 H new ATOM 0 HZ PHE A 39 -12.707 -0.123 -3.323 1.00 0.00 H new ATOM 637 N ARG A 40 -15.465 -1.843 2.329 1.00 0.00 N ATOM 638 CA ARG A 40 -16.113 -3.069 1.876 1.00 0.00 C ATOM 639 C ARG A 40 -17.630 -2.972 2.019 1.00 0.00 C ATOM 640 O ARG A 40 -18.367 -3.431 1.149 1.00 0.00 O ATOM 641 CB ARG A 40 -15.587 -4.279 2.655 1.00 0.00 C ATOM 642 CG ARG A 40 -14.179 -4.630 2.167 1.00 0.00 C ATOM 643 CD ARG A 40 -13.583 -5.714 3.062 1.00 0.00 C ATOM 644 NE ARG A 40 -12.304 -6.168 2.517 1.00 0.00 N ATOM 645 CZ ARG A 40 -12.243 -7.162 1.634 1.00 0.00 C ATOM 646 NH1 ARG A 40 -13.334 -7.760 1.241 1.00 0.00 N ATOM 647 NH2 ARG A 40 -11.088 -7.540 1.158 1.00 0.00 N ATOM 0 H ARG A 40 -14.861 -1.956 3.143 1.00 0.00 H new ATOM 0 HA ARG A 40 -15.875 -3.201 0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.568 -4.057 3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.253 -5.131 2.518 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.217 -4.977 1.134 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.546 -3.743 2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.440 -5.326 4.071 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.273 -6.554 3.138 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.442 -5.714 2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.238 -7.466 1.611 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.283 -8.521 0.564 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.234 -7.074 1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.040 -8.302 0.481 1.00 0.00 H new ATOM 661 N GLN A 41 -18.096 -2.373 3.111 1.00 0.00 N ATOM 662 CA GLN A 41 -19.533 -2.238 3.322 1.00 0.00 C ATOM 663 C GLN A 41 -20.150 -1.362 2.241 1.00 0.00 C ATOM 664 O GLN A 41 -21.216 -1.673 1.708 1.00 0.00 O ATOM 665 CB GLN A 41 -19.807 -1.614 4.694 1.00 0.00 C ATOM 666 CG GLN A 41 -19.423 -2.592 5.809 1.00 0.00 C ATOM 667 CD GLN A 41 -20.321 -3.823 5.765 1.00 0.00 C ATOM 668 OE1 GLN A 41 -19.786 -5.012 5.780 1.00 0.00 O flip ATOM 669 NE2 GLN A 41 -21.545 -3.698 5.710 1.00 0.00 N flip ATOM 0 H GLN A 41 -17.513 -1.980 3.850 1.00 0.00 H new ATOM 0 HA GLN A 41 -19.980 -3.231 3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -19.240 -0.689 4.800 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -20.862 -1.352 4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.380 -2.890 5.698 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -19.513 -2.102 6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -21.963 -2.767 5.698 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -22.141 -4.525 5.676 1.00 0.00 H new ATOM 678 N PHE A 42 -19.471 -0.266 1.917 1.00 0.00 N ATOM 679 CA PHE A 42 -19.959 0.645 0.892 1.00 0.00 C ATOM 680 C PHE A 42 -19.841 0.001 -0.488 1.00 0.00 C ATOM 681 O PHE A 42 -20.719 0.155 -1.338 1.00 0.00 O ATOM 682 CB PHE A 42 -19.146 1.953 0.935 1.00 0.00 C ATOM 683 CG PHE A 42 -19.715 2.894 1.983 1.00 0.00 C ATOM 684 CD1 PHE A 42 -19.884 2.458 3.303 1.00 0.00 C ATOM 685 CD2 PHE A 42 -20.072 4.204 1.631 1.00 0.00 C ATOM 686 CE1 PHE A 42 -20.408 3.325 4.267 1.00 0.00 C ATOM 687 CE2 PHE A 42 -20.596 5.071 2.597 1.00 0.00 C ATOM 688 CZ PHE A 42 -20.763 4.633 3.914 1.00 0.00 C ATOM 0 H PHE A 42 -18.588 0.010 2.347 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.009 0.867 1.083 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -18.103 1.733 1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -19.165 2.433 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -19.609 1.450 3.577 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.943 4.544 0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -20.539 2.986 5.284 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -20.871 6.079 2.325 1.00 0.00 H new ATOM 0 HZ PHE A 42 -21.166 5.303 4.659 1.00 0.00 H new ATOM 698 N PHE A 43 -18.736 -0.704 -0.705 1.00 0.00 N ATOM 699 CA PHE A 43 -18.491 -1.350 -1.986 1.00 0.00 C ATOM 700 C PHE A 43 -19.462 -2.510 -2.210 1.00 0.00 C ATOM 701 O PHE A 43 -20.018 -2.663 -3.298 1.00 0.00 O ATOM 702 CB PHE A 43 -17.048 -1.867 -2.029 1.00 0.00 C ATOM 703 CG PHE A 43 -16.620 -2.072 -3.463 1.00 0.00 C ATOM 704 CD1 PHE A 43 -16.945 -3.253 -4.137 1.00 0.00 C ATOM 705 CD2 PHE A 43 -15.902 -1.063 -4.117 1.00 0.00 C ATOM 706 CE1 PHE A 43 -16.548 -3.426 -5.468 1.00 0.00 C ATOM 707 CE2 PHE A 43 -15.504 -1.238 -5.445 1.00 0.00 C ATOM 708 CZ PHE A 43 -15.827 -2.417 -6.121 1.00 0.00 C ATOM 0 H PHE A 43 -18.000 -0.841 -0.013 1.00 0.00 H new ATOM 0 HA PHE A 43 -18.646 -0.618 -2.779 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -16.383 -1.156 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -16.972 -2.805 -1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -17.501 -4.029 -3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.656 -0.150 -3.595 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -16.797 -4.337 -5.992 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -14.947 -0.462 -5.949 1.00 0.00 H new ATOM 0 HZ PHE A 43 -15.521 -2.551 -7.148 1.00 0.00 H new ATOM 718 N GLY A 44 -19.658 -3.328 -1.174 1.00 0.00 N ATOM 719 CA GLY A 44 -20.560 -4.477 -1.266 1.00 0.00 C ATOM 720 C GLY A 44 -20.027 -5.658 -0.455 1.00 0.00 C ATOM 721 O GLY A 44 -19.160 -5.493 0.399 1.00 0.00 O ATOM 0 H GLY A 44 -19.207 -3.217 -0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -21.549 -4.198 -0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -20.676 -4.770 -2.309 1.00 0.00 H new ATOM 725 N LEU A 45 -20.557 -6.847 -0.734 1.00 0.00 N ATOM 726 CA LEU A 45 -20.137 -8.064 -0.037 1.00 0.00 C ATOM 727 C LEU A 45 -20.748 -8.124 1.363 1.00 0.00 C ATOM 728 O LEU A 45 -20.477 -9.049 2.129 1.00 0.00 O ATOM 729 CB LEU A 45 -18.600 -8.125 0.060 1.00 0.00 C ATOM 730 CG LEU A 45 -18.126 -9.582 0.211 1.00 0.00 C ATOM 731 CD1 LEU A 45 -18.384 -10.382 -1.086 1.00 0.00 C ATOM 732 CD2 LEU A 45 -16.626 -9.585 0.538 1.00 0.00 C ATOM 0 H LEU A 45 -21.279 -6.995 -1.439 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.491 -8.921 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.156 -7.683 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -18.260 -7.536 0.912 1.00 0.00 H new ATOM 0 HG LEU A 45 -18.685 -10.057 1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -18.041 -11.408 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.451 -10.382 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -17.842 -9.921 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -16.279 -10.613 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -16.077 -9.101 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.455 -9.044 1.469 1.00 0.00 H new ATOM 744 N LYS A 46 -21.575 -7.139 1.691 1.00 0.00 N ATOM 745 CA LYS A 46 -22.217 -7.101 3.001 1.00 0.00 C ATOM 746 C LYS A 46 -21.171 -7.185 4.111 1.00 0.00 C ATOM 747 O LYS A 46 -20.043 -6.718 3.947 1.00 0.00 O ATOM 748 CB LYS A 46 -23.195 -8.275 3.125 1.00 0.00 C ATOM 749 CG LYS A 46 -24.245 -8.192 2.010 1.00 0.00 C ATOM 750 CD LYS A 46 -24.976 -9.535 1.862 1.00 0.00 C ATOM 751 CE LYS A 46 -25.855 -9.809 3.088 1.00 0.00 C ATOM 752 NZ LYS A 46 -26.856 -8.715 3.236 1.00 0.00 N ATOM 0 H LYS A 46 -21.816 -6.362 1.075 1.00 0.00 H new ATOM 0 HA LYS A 46 -22.758 -6.160 3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -22.655 -9.219 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -23.683 -8.253 4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -24.963 -7.403 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -23.765 -7.926 1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -25.591 -9.523 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -24.250 -10.339 1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -26.362 -10.768 2.978 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -25.238 -9.875 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -27.677 -9.065 3.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -26.426 -7.918 3.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -27.165 -8.397 2.295 1.00 0.00 H new ATOM 766 N ASN A 47 -21.549 -7.786 5.243 1.00 0.00 N ATOM 767 CA ASN A 47 -20.642 -7.935 6.384 1.00 0.00 C ATOM 768 C ASN A 47 -20.336 -9.410 6.624 1.00 0.00 C ATOM 769 O ASN A 47 -20.032 -9.818 7.744 1.00 0.00 O ATOM 770 CB ASN A 47 -21.283 -7.336 7.637 1.00 0.00 C ATOM 771 CG ASN A 47 -20.262 -7.270 8.769 1.00 0.00 C ATOM 772 OD1 ASN A 47 -20.075 -8.246 9.497 1.00 0.00 O ATOM 773 ND2 ASN A 47 -19.587 -6.170 8.963 1.00 0.00 N ATOM 0 H ASN A 47 -22.479 -8.178 5.393 1.00 0.00 H new ATOM 0 HA ASN A 47 -19.713 -7.409 6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -21.661 -6.337 7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -22.137 -7.940 7.942 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -18.903 -6.118 9.718 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -19.743 -5.363 8.359 1.00 0.00 H new ATOM 780 N LEU A 48 -20.421 -10.204 5.561 1.00 0.00 N ATOM 781 CA LEU A 48 -20.155 -11.635 5.658 1.00 0.00 C ATOM 782 C LEU A 48 -18.657 -11.895 5.503 1.00 0.00 C ATOM 783 O LEU A 48 -18.244 -12.885 4.897 1.00 0.00 O ATOM 784 CB LEU A 48 -20.948 -12.377 4.564 1.00 0.00 C ATOM 785 CG LEU A 48 -22.382 -12.679 5.046 1.00 0.00 C ATOM 786 CD1 LEU A 48 -22.377 -13.770 6.138 1.00 0.00 C ATOM 787 CD2 LEU A 48 -23.020 -11.393 5.598 1.00 0.00 C ATOM 0 H LEU A 48 -20.671 -9.882 4.626 1.00 0.00 H new ATOM 0 HA LEU A 48 -20.470 -12.002 6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -20.983 -11.772 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -20.441 -13.307 4.307 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.964 -13.044 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -23.399 -13.965 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -21.942 -14.685 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.786 -13.431 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -24.033 -11.607 5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -22.427 -11.022 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -23.053 -10.637 4.813 1.00 0.00 H new ATOM 799 N SER A 49 -17.841 -10.996 6.063 1.00 0.00 N ATOM 800 CA SER A 49 -16.379 -11.128 5.991 1.00 0.00 C ATOM 801 C SER A 49 -15.727 -10.915 7.360 1.00 0.00 C ATOM 802 O SER A 49 -15.045 -9.913 7.571 1.00 0.00 O ATOM 803 CB SER A 49 -15.825 -10.097 5.007 1.00 0.00 C ATOM 804 OG SER A 49 -16.344 -10.359 3.710 1.00 0.00 O ATOM 0 H SER A 49 -18.165 -10.172 6.569 1.00 0.00 H new ATOM 0 HA SER A 49 -16.148 -12.139 5.656 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.099 -9.091 5.324 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.736 -10.141 4.991 1.00 0.00 H new ATOM 0 HG SER A 49 -15.609 -10.379 3.062 1.00 0.00 H new ATOM 810 N PRO A 50 -15.904 -11.822 8.286 1.00 0.00 N ATOM 811 CA PRO A 50 -15.294 -11.702 9.646 1.00 0.00 C ATOM 812 C PRO A 50 -13.761 -11.725 9.578 1.00 0.00 C ATOM 813 O PRO A 50 -13.107 -10.691 9.715 1.00 0.00 O ATOM 814 CB PRO A 50 -15.858 -12.919 10.418 1.00 0.00 C ATOM 815 CG PRO A 50 -17.023 -13.397 9.607 1.00 0.00 C ATOM 816 CD PRO A 50 -16.693 -13.052 8.159 1.00 0.00 C ATOM 0 HA PRO A 50 -15.537 -10.758 10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.106 -13.701 10.524 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.169 -12.637 11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.170 -14.470 9.729 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.946 -12.911 9.924 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.127 -13.847 7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.594 -12.895 7.566 1.00 0.00 H new ATOM 824 N TRP A 51 -13.201 -12.910 9.351 1.00 0.00 N ATOM 825 CA TRP A 51 -11.754 -13.067 9.247 1.00 0.00 C ATOM 826 C TRP A 51 -11.211 -12.320 8.036 1.00 0.00 C ATOM 827 O TRP A 51 -10.162 -11.679 8.105 1.00 0.00 O ATOM 828 CB TRP A 51 -11.394 -14.552 9.143 1.00 0.00 C ATOM 829 CG TRP A 51 -9.916 -14.699 8.967 1.00 0.00 C ATOM 830 CD1 TRP A 51 -9.011 -14.743 9.971 1.00 0.00 C ATOM 831 CD2 TRP A 51 -9.160 -14.819 7.729 1.00 0.00 C ATOM 832 NE1 TRP A 51 -7.747 -14.881 9.427 1.00 0.00 N ATOM 833 CE2 TRP A 51 -7.788 -14.933 8.047 1.00 0.00 C ATOM 834 CE3 TRP A 51 -9.530 -14.840 6.371 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -6.813 -15.064 7.055 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -8.554 -14.972 5.370 1.00 0.00 C ATOM 837 CH2 TRP A 51 -7.200 -15.082 5.712 1.00 0.00 C ATOM 0 H TRP A 51 -13.728 -13.776 9.236 1.00 0.00 H new ATOM 0 HA TRP A 51 -11.301 -12.646 10.144 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.718 -15.079 10.041 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -11.917 -15.005 8.301 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -9.238 -14.681 11.025 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -6.890 -14.937 9.977 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -10.571 -14.754 6.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.770 -15.151 7.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -8.849 -14.989 4.331 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -6.454 -15.181 4.937 1.00 0.00 H new ATOM 848 N ALA A 52 -11.910 -12.443 6.915 1.00 0.00 N ATOM 849 CA ALA A 52 -11.465 -11.813 5.683 1.00 0.00 C ATOM 850 C ALA A 52 -11.309 -10.306 5.863 1.00 0.00 C ATOM 851 O ALA A 52 -10.343 -9.725 5.366 1.00 0.00 O ATOM 852 CB ALA A 52 -12.464 -12.111 4.557 1.00 0.00 C ATOM 0 H ALA A 52 -12.780 -12.969 6.835 1.00 0.00 H new ATOM 0 HA ALA A 52 -10.490 -12.224 5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -12.126 -11.637 3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.532 -13.188 4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.445 -11.720 4.828 1.00 0.00 H new ATOM 858 N SER A 53 -12.224 -9.666 6.585 1.00 0.00 N ATOM 859 CA SER A 53 -12.090 -8.234 6.798 1.00 0.00 C ATOM 860 C SER A 53 -10.816 -7.951 7.586 1.00 0.00 C ATOM 861 O SER A 53 -10.009 -7.115 7.202 1.00 0.00 O ATOM 862 CB SER A 53 -13.299 -7.690 7.559 1.00 0.00 C ATOM 863 OG SER A 53 -13.109 -6.305 7.811 1.00 0.00 O ATOM 0 H SER A 53 -13.039 -10.100 7.018 1.00 0.00 H new ATOM 0 HA SER A 53 -12.037 -7.739 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.209 -7.845 6.979 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.425 -8.229 8.498 1.00 0.00 H new ATOM 0 HG SER A 53 -13.883 -5.952 8.298 1.00 0.00 H new ATOM 869 N GLN A 54 -10.640 -8.644 8.705 1.00 0.00 N ATOM 870 CA GLN A 54 -9.464 -8.428 9.537 1.00 0.00 C ATOM 871 C GLN A 54 -8.190 -8.450 8.701 1.00 0.00 C ATOM 872 O GLN A 54 -7.184 -7.849 9.081 1.00 0.00 O ATOM 873 CB GLN A 54 -9.389 -9.512 10.617 1.00 0.00 C ATOM 874 CG GLN A 54 -8.223 -9.218 11.566 1.00 0.00 C ATOM 875 CD GLN A 54 -8.144 -10.293 12.644 1.00 0.00 C ATOM 876 OE1 GLN A 54 -8.005 -11.476 12.333 1.00 0.00 O ATOM 877 NE2 GLN A 54 -8.228 -9.950 13.900 1.00 0.00 N ATOM 0 H GLN A 54 -11.287 -9.351 9.053 1.00 0.00 H new ATOM 0 HA GLN A 54 -9.551 -7.447 10.004 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.324 -9.547 11.175 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.256 -10.490 10.155 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -7.288 -9.183 11.007 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -8.356 -8.239 12.026 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -8.343 -8.969 14.154 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -8.179 -10.663 14.628 1.00 0.00 H new ATOM 886 N TYR A 55 -8.233 -9.120 7.556 1.00 0.00 N ATOM 887 CA TYR A 55 -7.062 -9.169 6.691 1.00 0.00 C ATOM 888 C TYR A 55 -6.826 -7.804 6.046 1.00 0.00 C ATOM 889 O TYR A 55 -5.716 -7.274 6.082 1.00 0.00 O ATOM 890 CB TYR A 55 -7.248 -10.230 5.605 1.00 0.00 C ATOM 891 CG TYR A 55 -5.963 -10.389 4.832 1.00 0.00 C ATOM 892 CD1 TYR A 55 -4.951 -11.221 5.328 1.00 0.00 C ATOM 893 CD2 TYR A 55 -5.780 -9.711 3.620 1.00 0.00 C ATOM 894 CE1 TYR A 55 -3.756 -11.374 4.614 1.00 0.00 C ATOM 895 CE2 TYR A 55 -4.585 -9.865 2.906 1.00 0.00 C ATOM 896 CZ TYR A 55 -3.574 -10.697 3.403 1.00 0.00 C ATOM 897 OH TYR A 55 -2.398 -10.850 2.699 1.00 0.00 O ATOM 0 H TYR A 55 -9.048 -9.627 7.210 1.00 0.00 H new ATOM 0 HA TYR A 55 -6.195 -9.431 7.297 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -7.534 -11.181 6.055 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -8.056 -9.940 4.933 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -5.092 -11.745 6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -6.560 -9.070 3.236 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -2.975 -12.014 4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -4.443 -9.342 1.972 1.00 0.00 H new ATOM 0 HH TYR A 55 -2.278 -11.794 2.464 1.00 0.00 H new ATOM 907 N VAL A 56 -7.882 -7.239 5.460 1.00 0.00 N ATOM 908 CA VAL A 56 -7.771 -5.933 4.814 1.00 0.00 C ATOM 909 C VAL A 56 -7.544 -4.859 5.875 1.00 0.00 C ATOM 910 O VAL A 56 -6.993 -3.800 5.598 1.00 0.00 O ATOM 911 CB VAL A 56 -9.037 -5.637 3.971 1.00 0.00 C ATOM 912 CG1 VAL A 56 -10.158 -4.999 4.828 1.00 0.00 C ATOM 913 CG2 VAL A 56 -8.676 -4.691 2.813 1.00 0.00 C ATOM 0 H VAL A 56 -8.811 -7.659 5.420 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.919 -5.934 4.135 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.409 -6.584 3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.029 -4.806 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.433 -5.681 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.802 -4.061 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.567 -4.484 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.282 -3.757 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.922 -5.160 2.181 1.00 0.00 H new ATOM 923 N GLU A 57 -7.983 -5.155 7.091 1.00 0.00 N ATOM 924 CA GLU A 57 -7.834 -4.229 8.204 1.00 0.00 C ATOM 925 C GLU A 57 -6.356 -3.959 8.474 1.00 0.00 C ATOM 926 O GLU A 57 -5.972 -2.841 8.805 1.00 0.00 O ATOM 927 CB GLU A 57 -8.496 -4.811 9.457 1.00 0.00 C ATOM 928 CG GLU A 57 -8.403 -3.801 10.603 1.00 0.00 C ATOM 929 CD GLU A 57 -9.113 -4.346 11.839 1.00 0.00 C ATOM 930 OE1 GLU A 57 -8.718 -5.402 12.305 1.00 0.00 O ATOM 931 OE2 GLU A 57 -10.040 -3.701 12.298 1.00 0.00 O ATOM 0 H GLU A 57 -8.446 -6.031 7.331 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.320 -3.288 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.540 -5.049 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.007 -5.743 9.740 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.358 -3.597 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.854 -2.855 10.302 1.00 0.00 H new ATOM 938 N GLN A 58 -5.532 -4.992 8.337 1.00 0.00 N ATOM 939 CA GLN A 58 -4.100 -4.849 8.585 1.00 0.00 C ATOM 940 C GLN A 58 -3.494 -3.785 7.669 1.00 0.00 C ATOM 941 O GLN A 58 -2.461 -3.198 7.990 1.00 0.00 O ATOM 942 CB GLN A 58 -3.397 -6.191 8.348 1.00 0.00 C ATOM 943 CG GLN A 58 -3.827 -7.208 9.413 1.00 0.00 C ATOM 944 CD GLN A 58 -3.380 -6.756 10.800 1.00 0.00 C ATOM 945 OE1 GLN A 58 -4.214 -6.509 11.672 1.00 0.00 O ATOM 946 NE2 GLN A 58 -2.108 -6.630 11.057 1.00 0.00 N ATOM 0 H GLN A 58 -5.825 -5.928 8.059 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.959 -4.538 9.620 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.641 -6.568 7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.316 -6.055 8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.911 -7.325 9.395 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.397 -8.184 9.186 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.419 -6.835 10.334 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.802 -6.326 11.981 1.00 0.00 H new ATOM 955 N MET A 59 -4.131 -3.539 6.530 1.00 0.00 N ATOM 956 CA MET A 59 -3.630 -2.543 5.585 1.00 0.00 C ATOM 957 C MET A 59 -3.663 -1.142 6.199 1.00 0.00 C ATOM 958 O MET A 59 -2.780 -0.326 5.948 1.00 0.00 O ATOM 959 CB MET A 59 -4.466 -2.552 4.301 1.00 0.00 C ATOM 960 CG MET A 59 -4.274 -3.892 3.581 1.00 0.00 C ATOM 961 SD MET A 59 -2.594 -4.012 2.916 1.00 0.00 S ATOM 962 CE MET A 59 -2.869 -3.111 1.367 1.00 0.00 C ATOM 0 H MET A 59 -4.988 -4.010 6.238 1.00 0.00 H new ATOM 0 HA MET A 59 -2.598 -2.802 5.347 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.519 -2.401 4.538 1.00 0.00 H new ATOM 0 HB3 MET A 59 -4.164 -1.730 3.651 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.458 -4.714 4.273 1.00 0.00 H new ATOM 0 HG3 MET A 59 -5.000 -3.986 2.773 1.00 0.00 H new ATOM 0 HE1 MET A 59 -1.909 -2.839 0.929 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.419 -3.744 0.671 1.00 0.00 H new ATOM 0 HE3 MET A 59 -3.445 -2.208 1.569 1.00 0.00 H new ATOM 972 N PHE A 60 -4.692 -0.850 6.984 1.00 0.00 N ATOM 973 CA PHE A 60 -4.809 0.474 7.593 1.00 0.00 C ATOM 974 C PHE A 60 -3.588 0.769 8.473 1.00 0.00 C ATOM 975 O PHE A 60 -3.199 1.926 8.638 1.00 0.00 O ATOM 976 CB PHE A 60 -6.134 0.572 8.413 1.00 0.00 C ATOM 977 CG PHE A 60 -5.874 0.718 9.908 1.00 0.00 C ATOM 978 CD1 PHE A 60 -5.340 1.915 10.408 1.00 0.00 C ATOM 979 CD2 PHE A 60 -6.156 -0.338 10.783 1.00 0.00 C ATOM 980 CE1 PHE A 60 -5.090 2.054 11.779 1.00 0.00 C ATOM 981 CE2 PHE A 60 -5.905 -0.198 12.154 1.00 0.00 C ATOM 982 CZ PHE A 60 -5.372 0.997 12.651 1.00 0.00 C ATOM 0 H PHE A 60 -5.447 -1.497 7.213 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.841 1.226 6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.715 1.425 8.062 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -6.736 -0.319 8.236 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.121 2.731 9.735 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.567 -1.261 10.401 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.680 2.976 12.163 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.123 -1.013 12.828 1.00 0.00 H new ATOM 0 HZ PHE A 60 -5.178 1.103 13.708 1.00 0.00 H new ATOM 992 N GLU A 61 -3.013 -0.274 9.060 1.00 0.00 N ATOM 993 CA GLU A 61 -1.868 -0.096 9.948 1.00 0.00 C ATOM 994 C GLU A 61 -0.663 0.487 9.214 1.00 0.00 C ATOM 995 O GLU A 61 0.019 1.368 9.738 1.00 0.00 O ATOM 996 CB GLU A 61 -1.488 -1.437 10.575 1.00 0.00 C ATOM 997 CG GLU A 61 -2.571 -1.864 11.565 1.00 0.00 C ATOM 998 CD GLU A 61 -2.288 -3.272 12.073 1.00 0.00 C ATOM 999 OE1 GLU A 61 -1.434 -3.929 11.497 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -2.928 -3.677 13.030 1.00 0.00 O ATOM 0 H GLU A 61 -3.315 -1.241 8.940 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.158 0.611 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.372 -2.193 9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.528 -1.353 11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.605 -1.167 12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -3.548 -1.832 11.083 1.00 0.00 H new ATOM 1007 N THR A 62 -0.388 -0.001 8.003 1.00 0.00 N ATOM 1008 CA THR A 62 0.754 0.498 7.233 1.00 0.00 C ATOM 1009 C THR A 62 0.377 1.738 6.420 1.00 0.00 C ATOM 1010 O THR A 62 1.175 2.667 6.289 1.00 0.00 O ATOM 1011 CB THR A 62 1.302 -0.603 6.309 1.00 0.00 C ATOM 1012 OG1 THR A 62 2.602 -0.241 5.866 1.00 0.00 O ATOM 1013 CG2 THR A 62 0.388 -0.793 5.098 1.00 0.00 C ATOM 0 H THR A 62 -0.930 -0.730 7.539 1.00 0.00 H new ATOM 0 HA THR A 62 1.534 0.784 7.939 1.00 0.00 H new ATOM 0 HB THR A 62 1.345 -1.539 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.763 -0.623 4.978 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.792 -1.576 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.608 -1.079 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.328 0.140 4.538 1.00 0.00 H new ATOM 1021 N PHE A 63 -0.835 1.748 5.867 1.00 0.00 N ATOM 1022 CA PHE A 63 -1.289 2.883 5.061 1.00 0.00 C ATOM 1023 C PHE A 63 -1.349 4.162 5.898 1.00 0.00 C ATOM 1024 O PHE A 63 -0.658 5.140 5.608 1.00 0.00 O ATOM 1025 CB PHE A 63 -2.691 2.576 4.479 1.00 0.00 C ATOM 1026 CG PHE A 63 -2.577 2.046 3.062 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -2.044 0.774 2.830 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -3.001 2.835 1.985 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -1.935 0.290 1.521 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -2.892 2.351 0.678 1.00 0.00 C ATOM 1031 CZ PHE A 63 -2.358 1.080 0.445 1.00 0.00 C ATOM 0 H PHE A 63 -1.514 0.993 5.960 1.00 0.00 H new ATOM 0 HA PHE A 63 -0.577 3.037 4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.199 1.844 5.107 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -3.300 3.480 4.487 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -1.717 0.166 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -3.412 3.817 2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -1.525 -0.693 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -3.220 2.959 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 63 -2.272 0.707 -0.565 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.188 4.152 6.931 1.00 0.00 N ATOM 1042 CA ASP A 64 -2.355 5.318 7.803 1.00 0.00 C ATOM 1043 C ASP A 64 -1.975 4.981 9.236 1.00 0.00 C ATOM 1044 O ASP A 64 -2.662 4.206 9.905 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.808 5.790 7.757 1.00 0.00 C ATOM 1046 CG ASP A 64 -3.993 7.003 8.662 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -3.027 7.400 9.289 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -5.100 7.518 8.716 1.00 0.00 O ATOM 0 H ASP A 64 -2.764 3.350 7.187 1.00 0.00 H new ATOM 0 HA ASP A 64 -1.698 6.112 7.447 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.084 6.044 6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.470 4.985 8.075 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.875 5.569 9.704 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.398 5.334 11.068 1.00 0.00 C ATOM 1055 C PHE A 65 -0.384 6.648 11.850 1.00 0.00 C ATOM 1056 O PHE A 65 0.255 7.614 11.435 1.00 0.00 O ATOM 1057 CB PHE A 65 1.013 4.722 11.017 1.00 0.00 C ATOM 1058 CG PHE A 65 2.055 5.808 10.820 1.00 0.00 C ATOM 1059 CD1 PHE A 65 2.244 6.376 9.557 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.823 6.243 11.908 1.00 0.00 C ATOM 1061 CE1 PHE A 65 3.203 7.383 9.381 1.00 0.00 C ATOM 1062 CE2 PHE A 65 3.779 7.247 11.731 1.00 0.00 C ATOM 1063 CZ PHE A 65 3.971 7.817 10.468 1.00 0.00 C ATOM 0 H PHE A 65 -0.298 6.211 9.161 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.068 4.639 11.574 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.214 4.179 11.941 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.074 3.999 10.203 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.652 6.040 8.718 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.676 5.803 12.883 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.350 7.824 8.406 1.00 0.00 H new ATOM 0 HE2 PHE A 65 4.370 7.583 12.570 1.00 0.00 H new ATOM 0 HZ PHE A 65 4.711 8.591 10.332 1.00 0.00 H new ATOM 1073 N ASN A 66 -1.082 6.664 12.979 1.00 0.00 N ATOM 1074 CA ASN A 66 -1.147 7.852 13.828 1.00 0.00 C ATOM 1075 C ASN A 66 -2.244 7.685 14.872 1.00 0.00 C ATOM 1076 O ASN A 66 -2.042 7.048 15.907 1.00 0.00 O ATOM 1077 CB ASN A 66 -1.416 9.114 12.991 1.00 0.00 C ATOM 1078 CG ASN A 66 -2.406 8.805 11.872 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -3.460 8.215 12.117 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -2.131 9.175 10.652 1.00 0.00 N ATOM 0 H ASN A 66 -1.613 5.867 13.330 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.184 7.967 14.326 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.812 9.904 13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.482 9.484 12.568 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.789 8.976 9.898 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.258 9.663 10.452 1.00 0.00 H new ATOM 1087 N LYS A 67 -3.409 8.265 14.591 1.00 0.00 N ATOM 1088 CA LYS A 67 -4.553 8.191 15.502 1.00 0.00 C ATOM 1089 C LYS A 67 -5.578 7.191 14.977 1.00 0.00 C ATOM 1090 O LYS A 67 -5.554 6.837 13.798 1.00 0.00 O ATOM 1091 CB LYS A 67 -5.211 9.570 15.642 1.00 0.00 C ATOM 1092 CG LYS A 67 -4.167 10.629 16.056 1.00 0.00 C ATOM 1093 CD LYS A 67 -3.966 10.622 17.589 1.00 0.00 C ATOM 1094 CE LYS A 67 -4.911 11.633 18.252 1.00 0.00 C ATOM 1095 NZ LYS A 67 -6.235 11.600 17.570 1.00 0.00 N ATOM 0 H LYS A 67 -3.587 8.794 13.737 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.196 7.863 16.478 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.673 9.856 14.697 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.007 9.526 16.385 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.219 10.427 15.558 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.494 11.617 15.731 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.155 9.624 17.983 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.932 10.869 17.829 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.029 11.397 19.309 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.486 12.635 18.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.875 12.286 18.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.115 11.846 16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.641 10.646 17.646 1.00 0.00 H new ATOM 1109 N ASP A 68 -6.469 6.743 15.871 1.00 0.00 N ATOM 1110 CA ASP A 68 -7.524 5.776 15.533 1.00 0.00 C ATOM 1111 C ASP A 68 -7.153 4.917 14.322 1.00 0.00 C ATOM 1112 O ASP A 68 -6.110 4.263 14.320 1.00 0.00 O ATOM 1113 CB ASP A 68 -8.844 6.509 15.277 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.656 7.611 14.241 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -7.742 7.505 13.437 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -9.430 8.556 14.272 1.00 0.00 O ATOM 0 H ASP A 68 -6.480 7.039 16.847 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.638 5.105 16.384 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.597 5.802 14.930 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -9.214 6.938 16.208 1.00 0.00 H new ATOM 1121 N GLY A 69 -8.007 4.912 13.299 1.00 0.00 N ATOM 1122 CA GLY A 69 -7.736 4.116 12.107 1.00 0.00 C ATOM 1123 C GLY A 69 -8.499 4.628 10.890 1.00 0.00 C ATOM 1124 O GLY A 69 -8.819 3.854 9.986 1.00 0.00 O ATOM 0 H GLY A 69 -8.878 5.442 13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.667 4.131 11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.009 3.078 12.295 1.00 0.00 H new ATOM 1128 N TYR A 70 -8.783 5.930 10.855 1.00 0.00 N ATOM 1129 CA TYR A 70 -9.502 6.515 9.717 1.00 0.00 C ATOM 1130 C TYR A 70 -8.498 7.188 8.778 1.00 0.00 C ATOM 1131 O TYR A 70 -7.447 7.654 9.222 1.00 0.00 O ATOM 1132 CB TYR A 70 -10.562 7.536 10.213 1.00 0.00 C ATOM 1133 CG TYR A 70 -10.040 8.961 10.131 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -9.235 9.476 11.152 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -10.360 9.759 9.026 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -8.751 10.786 11.071 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -9.878 11.070 8.945 1.00 0.00 C ATOM 1138 CZ TYR A 70 -9.072 11.585 9.967 1.00 0.00 C ATOM 1139 OH TYR A 70 -8.597 12.876 9.887 1.00 0.00 O ATOM 0 H TYR A 70 -8.532 6.593 11.588 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.025 5.727 9.174 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.467 7.443 9.613 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -10.837 7.306 11.242 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.987 8.861 12.005 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.980 9.362 8.235 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.129 11.181 11.861 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.128 11.685 8.093 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.913 13.290 9.057 1.00 0.00 H new ATOM 1149 N ILE A 71 -8.829 7.247 7.489 1.00 0.00 N ATOM 1150 CA ILE A 71 -7.946 7.880 6.507 1.00 0.00 C ATOM 1151 C ILE A 71 -8.667 9.045 5.839 1.00 0.00 C ATOM 1152 O ILE A 71 -9.890 9.033 5.695 1.00 0.00 O ATOM 1153 CB ILE A 71 -7.494 6.851 5.454 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.666 6.432 4.552 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -6.940 5.607 6.165 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -8.165 5.448 3.490 1.00 0.00 C ATOM 0 H ILE A 71 -9.693 6.869 7.102 1.00 0.00 H new ATOM 0 HA ILE A 71 -7.061 8.260 7.018 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.724 7.310 4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.452 5.970 5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.103 7.309 4.074 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.619 4.876 5.423 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.090 5.891 6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -7.717 5.170 6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.995 5.150 2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.394 5.926 2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.749 4.567 3.978 1.00 0.00 H new ATOM 1168 N ASP A 72 -7.895 10.050 5.435 1.00 0.00 N ATOM 1169 CA ASP A 72 -8.454 11.230 4.778 1.00 0.00 C ATOM 1170 C ASP A 72 -8.478 11.030 3.265 1.00 0.00 C ATOM 1171 O ASP A 72 -7.892 10.080 2.746 1.00 0.00 O ATOM 1172 CB ASP A 72 -7.620 12.466 5.153 1.00 0.00 C ATOM 1173 CG ASP A 72 -6.157 12.071 5.331 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -5.874 11.321 6.257 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -5.340 12.525 4.546 1.00 0.00 O ATOM 0 H ASP A 72 -6.882 10.072 5.550 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.480 11.382 5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.709 13.225 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.001 12.907 6.074 1.00 0.00 H new ATOM 1180 N PHE A 73 -9.168 11.923 2.563 1.00 0.00 N ATOM 1181 CA PHE A 73 -9.271 11.825 1.111 1.00 0.00 C ATOM 1182 C PHE A 73 -7.899 11.906 0.456 1.00 0.00 C ATOM 1183 O PHE A 73 -7.669 11.310 -0.596 1.00 0.00 O ATOM 1184 CB PHE A 73 -10.161 12.947 0.574 1.00 0.00 C ATOM 1185 CG PHE A 73 -9.484 14.280 0.787 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -9.690 14.988 1.978 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -8.648 14.808 -0.205 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -9.064 16.224 2.176 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -8.020 16.043 -0.006 1.00 0.00 C ATOM 1190 CZ PHE A 73 -8.227 16.751 1.184 1.00 0.00 C ATOM 0 H PHE A 73 -9.661 12.717 2.972 1.00 0.00 H new ATOM 0 HA PHE A 73 -9.712 10.858 0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.356 12.793 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.126 12.933 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -10.332 14.580 2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.488 14.262 -1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.226 16.771 3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.375 16.450 -0.771 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.741 17.703 1.337 1.00 0.00 H new ATOM 1200 N MET A 74 -6.987 12.638 1.084 1.00 0.00 N ATOM 1201 CA MET A 74 -5.641 12.776 0.545 1.00 0.00 C ATOM 1202 C MET A 74 -4.976 11.405 0.468 1.00 0.00 C ATOM 1203 O MET A 74 -4.311 11.078 -0.511 1.00 0.00 O ATOM 1204 CB MET A 74 -4.814 13.712 1.429 1.00 0.00 C ATOM 1205 CG MET A 74 -3.428 13.919 0.812 1.00 0.00 C ATOM 1206 SD MET A 74 -2.456 15.034 1.856 1.00 0.00 S ATOM 1207 CE MET A 74 -3.338 16.571 1.481 1.00 0.00 C ATOM 0 H MET A 74 -7.152 13.140 1.957 1.00 0.00 H new ATOM 0 HA MET A 74 -5.699 13.202 -0.457 1.00 0.00 H new ATOM 0 HB2 MET A 74 -5.322 14.671 1.534 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.717 13.291 2.430 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.917 12.961 0.712 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.524 14.335 -0.191 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.680 17.421 1.661 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.648 16.567 0.436 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.218 16.651 2.120 1.00 0.00 H new ATOM 1217 N GLU A 75 -5.166 10.611 1.511 1.00 0.00 N ATOM 1218 CA GLU A 75 -4.590 9.273 1.563 1.00 0.00 C ATOM 1219 C GLU A 75 -5.185 8.397 0.462 1.00 0.00 C ATOM 1220 O GLU A 75 -4.487 7.582 -0.141 1.00 0.00 O ATOM 1221 CB GLU A 75 -4.883 8.644 2.930 1.00 0.00 C ATOM 1222 CG GLU A 75 -4.107 9.379 4.031 1.00 0.00 C ATOM 1223 CD GLU A 75 -2.606 9.225 3.826 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -2.153 8.096 3.772 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -1.928 10.237 3.748 1.00 0.00 O ATOM 0 H GLU A 75 -5.713 10.868 2.332 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.513 9.346 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.952 8.689 3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.604 7.590 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.373 10.436 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.388 8.984 5.007 1.00 0.00 H new ATOM 1232 N TYR A 76 -6.482 8.561 0.220 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.172 7.770 -0.795 1.00 0.00 C ATOM 1234 C TYR A 76 -6.619 8.066 -2.188 1.00 0.00 C ATOM 1235 O TYR A 76 -6.645 7.206 -3.068 1.00 0.00 O ATOM 1236 CB TYR A 76 -8.676 8.060 -0.768 1.00 0.00 C ATOM 1237 CG TYR A 76 -9.413 6.961 -1.504 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -9.587 7.033 -2.891 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -9.919 5.869 -0.792 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -10.266 6.009 -3.564 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -10.598 4.845 -1.464 1.00 0.00 C ATOM 1242 CZ TYR A 76 -10.773 4.916 -2.850 1.00 0.00 C ATOM 1243 OH TYR A 76 -11.441 3.906 -3.513 1.00 0.00 O ATOM 0 H TYR A 76 -7.075 9.231 0.710 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.004 6.717 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.027 8.122 0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -8.880 9.025 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.198 7.877 -3.442 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.786 5.815 0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.399 6.062 -4.634 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.986 4.001 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.515 3.123 -2.928 1.00 0.00 H new ATOM 1253 N GLU A 77 -6.132 9.285 -2.392 1.00 0.00 N ATOM 1254 CA GLU A 77 -5.591 9.672 -3.693 1.00 0.00 C ATOM 1255 C GLU A 77 -4.440 8.749 -4.080 1.00 0.00 C ATOM 1256 O GLU A 77 -4.309 8.367 -5.243 1.00 0.00 O ATOM 1257 CB GLU A 77 -5.109 11.130 -3.664 1.00 0.00 C ATOM 0 H GLU A 77 -6.100 10.017 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.383 9.582 -4.437 1.00 0.00 H new ATOM 1260 N ALA A 78 -3.612 8.391 -3.106 1.00 0.00 N ATOM 1261 CA ALA A 78 -2.487 7.508 -3.381 1.00 0.00 C ATOM 1262 C ALA A 78 -2.987 6.202 -3.988 1.00 0.00 C ATOM 1263 O ALA A 78 -2.268 5.531 -4.729 1.00 0.00 O ATOM 1264 CB ALA A 78 -1.729 7.215 -2.091 1.00 0.00 C ATOM 0 H ALA A 78 -3.696 8.693 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.818 7.999 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.889 6.554 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.358 8.148 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.398 6.733 -1.378 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.230 5.853 -3.672 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.830 4.632 -4.195 1.00 0.00 C ATOM 1272 C ALA A 79 -4.870 4.676 -5.717 1.00 0.00 C ATOM 1273 O ALA A 79 -4.900 3.645 -6.379 1.00 0.00 O ATOM 1274 CB ALA A 79 -6.250 4.471 -3.649 1.00 0.00 C ATOM 0 H ALA A 79 -4.838 6.396 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.224 3.783 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.691 3.556 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.217 4.417 -2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.855 5.326 -3.952 1.00 0.00 H new ATOM 1280 N LEU A 80 -4.875 5.883 -6.267 1.00 0.00 N ATOM 1281 CA LEU A 80 -4.912 6.050 -7.714 1.00 0.00 C ATOM 1282 C LEU A 80 -3.689 5.402 -8.359 1.00 0.00 C ATOM 1283 O LEU A 80 -3.794 4.779 -9.415 1.00 0.00 O ATOM 1284 CB LEU A 80 -4.957 7.547 -8.055 1.00 0.00 C ATOM 1285 CG LEU A 80 -5.002 7.756 -9.576 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -6.265 7.104 -10.166 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -5.016 9.262 -9.868 1.00 0.00 C ATOM 0 H LEU A 80 -4.854 6.755 -5.738 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.805 5.562 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.833 8.004 -7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.081 8.046 -7.640 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.126 7.294 -10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.285 7.259 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.256 6.035 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.150 7.555 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.048 9.423 -10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.894 9.714 -9.407 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.116 9.720 -9.459 1.00 0.00 H new ATOM 1299 N SER A 81 -2.533 5.561 -7.726 1.00 0.00 N ATOM 1300 CA SER A 81 -1.296 4.996 -8.257 1.00 0.00 C ATOM 1301 C SER A 81 -1.379 3.472 -8.348 1.00 0.00 C ATOM 1302 O SER A 81 -0.675 2.852 -9.146 1.00 0.00 O ATOM 1303 CB SER A 81 -0.122 5.391 -7.361 1.00 0.00 C ATOM 1304 OG SER A 81 -0.304 4.828 -6.069 1.00 0.00 O ATOM 0 H SER A 81 -2.425 6.073 -6.850 1.00 0.00 H new ATOM 0 HA SER A 81 -1.145 5.392 -9.261 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.815 5.040 -7.794 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.053 6.477 -7.290 1.00 0.00 H new ATOM 0 HG SER A 81 -0.898 5.402 -5.543 1.00 0.00 H new ATOM 1310 N LEU A 82 -2.240 2.873 -7.532 1.00 0.00 N ATOM 1311 CA LEU A 82 -2.397 1.420 -7.537 1.00 0.00 C ATOM 1312 C LEU A 82 -2.876 0.940 -8.906 1.00 0.00 C ATOM 1313 O LEU A 82 -2.451 -0.112 -9.383 1.00 0.00 O ATOM 1314 CB LEU A 82 -3.391 0.985 -6.451 1.00 0.00 C ATOM 1315 CG LEU A 82 -3.542 -0.544 -6.438 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -2.185 -1.215 -6.159 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -4.543 -0.934 -5.343 1.00 0.00 C ATOM 0 H LEU A 82 -2.835 3.364 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.427 0.969 -7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.047 1.330 -5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.360 1.450 -6.630 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.901 -0.879 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.309 -2.298 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.474 -0.935 -6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.810 -0.887 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.658 -2.018 -5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.176 -0.592 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.507 -0.470 -5.550 1.00 0.00 H new ATOM 1329 N VAL A 83 -3.780 1.708 -9.521 1.00 0.00 N ATOM 1330 CA VAL A 83 -4.333 1.349 -10.831 1.00 0.00 C ATOM 1331 C VAL A 83 -3.293 0.646 -11.709 1.00 0.00 C ATOM 1332 O VAL A 83 -3.586 -0.373 -12.332 1.00 0.00 O ATOM 1333 CB VAL A 83 -4.833 2.613 -11.536 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -3.641 3.488 -11.943 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -5.635 2.219 -12.780 1.00 0.00 C ATOM 0 H VAL A 83 -4.144 2.579 -9.135 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.159 0.656 -10.672 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.472 3.177 -10.856 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.003 4.386 -12.444 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.077 3.771 -11.054 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.995 2.930 -12.620 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.992 3.118 -13.283 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.998 1.652 -13.459 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.487 1.606 -12.485 1.00 0.00 H new ATOM 1345 N LEU A 84 -2.073 1.183 -11.738 1.00 0.00 N ATOM 1346 CA LEU A 84 -0.986 0.587 -12.524 1.00 0.00 C ATOM 1347 C LEU A 84 0.302 0.572 -11.705 1.00 0.00 C ATOM 1348 O LEU A 84 1.099 -0.361 -11.800 1.00 0.00 O ATOM 1349 CB LEU A 84 -0.765 1.376 -13.818 1.00 0.00 C ATOM 1350 CG LEU A 84 -1.927 1.133 -14.798 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -1.818 2.127 -15.958 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -1.885 -0.310 -15.345 1.00 0.00 C ATOM 0 H LEU A 84 -1.811 2.027 -11.229 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.264 -0.436 -12.779 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.686 2.440 -13.594 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.176 1.076 -14.278 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.871 1.274 -14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.638 1.962 -16.657 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.871 3.145 -15.571 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.868 1.983 -16.472 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.714 -0.462 -16.036 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.943 -0.474 -15.868 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.968 -1.015 -14.518 1.00 0.00 H new ATOM 1364 N LYS A 85 0.490 1.609 -10.895 1.00 0.00 N ATOM 1365 CA LYS A 85 1.675 1.706 -10.052 1.00 0.00 C ATOM 1366 C LYS A 85 2.947 1.674 -10.900 1.00 0.00 C ATOM 1367 O LYS A 85 4.054 1.554 -10.375 1.00 0.00 O ATOM 1368 CB LYS A 85 1.679 0.547 -9.044 1.00 0.00 C ATOM 1369 CG LYS A 85 2.577 0.887 -7.851 1.00 0.00 C ATOM 1370 CD LYS A 85 2.450 -0.208 -6.792 1.00 0.00 C ATOM 1371 CE LYS A 85 3.273 0.178 -5.563 1.00 0.00 C ATOM 1372 NZ LYS A 85 3.135 -0.880 -4.523 1.00 0.00 N ATOM 0 H LYS A 85 -0.160 2.390 -10.805 1.00 0.00 H new ATOM 0 HA LYS A 85 1.651 2.654 -9.515 1.00 0.00 H new ATOM 0 HB2 LYS A 85 0.663 0.351 -8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.033 -0.364 -9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.614 0.976 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.291 1.851 -7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.404 -0.343 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.799 -1.160 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.321 0.300 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.933 1.136 -5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.785 -0.680 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.157 -0.894 -4.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.367 -1.806 -4.936 1.00 0.00 H new ATOM 1386 N GLY A 86 2.781 1.786 -12.215 1.00 0.00 N ATOM 1387 CA GLY A 86 3.922 1.773 -13.131 1.00 0.00 C ATOM 1388 C GLY A 86 4.446 3.186 -13.369 1.00 0.00 C ATOM 1389 O GLY A 86 5.359 3.395 -14.169 1.00 0.00 O ATOM 0 H GLY A 86 1.874 1.886 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.717 1.151 -12.719 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.626 1.326 -14.080 1.00 0.00 H new ATOM 1393 N LYS A 87 3.858 4.155 -12.674 1.00 0.00 N ATOM 1394 CA LYS A 87 4.263 5.551 -12.819 1.00 0.00 C ATOM 1395 C LYS A 87 5.517 5.842 -11.996 1.00 0.00 C ATOM 1396 O LYS A 87 5.743 5.221 -10.959 1.00 0.00 O ATOM 1397 CB LYS A 87 3.130 6.465 -12.352 1.00 0.00 C ATOM 1398 CG LYS A 87 1.820 6.134 -13.114 1.00 0.00 C ATOM 1399 CD LYS A 87 0.937 5.186 -12.284 1.00 0.00 C ATOM 1400 CE LYS A 87 -0.445 5.088 -12.928 1.00 0.00 C ATOM 1401 NZ LYS A 87 -1.082 6.435 -12.932 1.00 0.00 N ATOM 0 H LYS A 87 3.102 4.001 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 87 4.483 5.737 -13.870 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.975 6.344 -11.280 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.402 7.507 -12.519 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.275 7.053 -13.328 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.057 5.673 -14.073 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.396 4.199 -12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.849 5.554 -11.262 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.358 4.711 -13.947 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -1.066 4.381 -12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.024 6.375 -12.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.492 7.100 -12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.176 6.772 -13.911 1.00 0.00 H new ATOM 1415 N VAL A 88 6.336 6.780 -12.472 1.00 0.00 N ATOM 1416 CA VAL A 88 7.575 7.134 -11.774 1.00 0.00 C ATOM 1417 C VAL A 88 7.376 8.287 -10.786 1.00 0.00 C ATOM 1418 O VAL A 88 7.599 8.126 -9.586 1.00 0.00 O ATOM 1419 CB VAL A 88 8.657 7.504 -12.798 1.00 0.00 C ATOM 1420 CG1 VAL A 88 8.208 8.708 -13.648 1.00 0.00 C ATOM 1421 CG2 VAL A 88 9.954 7.851 -12.055 1.00 0.00 C ATOM 0 H VAL A 88 6.168 7.305 -13.330 1.00 0.00 H new ATOM 0 HA VAL A 88 7.888 6.263 -11.198 1.00 0.00 H new ATOM 0 HB VAL A 88 8.824 6.656 -13.462 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.988 8.956 -14.368 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.290 8.456 -14.179 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.028 9.565 -12.999 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.727 8.115 -12.777 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.777 8.695 -11.388 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.281 6.990 -11.472 1.00 0.00 H new ATOM 1431 N GLU A 89 6.988 9.455 -11.293 1.00 0.00 N ATOM 1432 CA GLU A 89 6.803 10.630 -10.438 1.00 0.00 C ATOM 1433 C GLU A 89 5.699 10.417 -9.407 1.00 0.00 C ATOM 1434 O GLU A 89 5.870 10.748 -8.235 1.00 0.00 O ATOM 1435 CB GLU A 89 6.477 11.851 -11.302 1.00 0.00 C ATOM 1436 CG GLU A 89 6.349 13.096 -10.417 1.00 0.00 C ATOM 1437 CD GLU A 89 6.120 14.330 -11.283 1.00 0.00 C ATOM 1438 OE1 GLU A 89 6.072 14.179 -12.493 1.00 0.00 O ATOM 1439 OE2 GLU A 89 5.998 15.407 -10.723 1.00 0.00 O ATOM 0 H GLU A 89 6.797 9.615 -12.282 1.00 0.00 H new ATOM 0 HA GLU A 89 7.734 10.796 -9.896 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.260 12.001 -12.045 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.548 11.684 -11.847 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.521 12.973 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.252 13.223 -9.820 1.00 0.00 H new ATOM 1446 N GLN A 90 4.569 9.873 -9.839 1.00 0.00 N ATOM 1447 CA GLN A 90 3.464 9.639 -8.918 1.00 0.00 C ATOM 1448 C GLN A 90 3.869 8.631 -7.848 1.00 0.00 C ATOM 1449 O GLN A 90 3.496 8.769 -6.682 1.00 0.00 O ATOM 1450 CB GLN A 90 2.225 9.153 -9.672 1.00 0.00 C ATOM 1451 CG GLN A 90 1.651 10.304 -10.500 1.00 0.00 C ATOM 1452 CD GLN A 90 0.441 9.826 -11.292 1.00 0.00 C ATOM 1453 OE1 GLN A 90 0.498 8.789 -11.948 1.00 0.00 O ATOM 1454 NE2 GLN A 90 -0.662 10.524 -11.266 1.00 0.00 N ATOM 0 H GLN A 90 4.394 9.590 -10.803 1.00 0.00 H new ATOM 0 HA GLN A 90 3.218 10.582 -8.430 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.485 8.317 -10.322 1.00 0.00 H new ATOM 0 HB3 GLN A 90 1.477 8.788 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.365 11.126 -9.844 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.412 10.688 -11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.708 11.385 -10.721 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.478 10.208 -11.791 1.00 0.00 H new ATOM 1463 N LYS A 91 4.640 7.626 -8.247 1.00 0.00 N ATOM 1464 CA LYS A 91 5.095 6.612 -7.299 1.00 0.00 C ATOM 1465 C LYS A 91 5.744 7.288 -6.093 1.00 0.00 C ATOM 1466 O LYS A 91 5.639 6.798 -4.969 1.00 0.00 O ATOM 1467 CB LYS A 91 6.097 5.654 -7.989 1.00 0.00 C ATOM 1468 CG LYS A 91 5.409 4.322 -8.336 1.00 0.00 C ATOM 1469 CD LYS A 91 5.313 3.434 -7.071 1.00 0.00 C ATOM 1470 CE LYS A 91 6.525 2.498 -6.990 1.00 0.00 C ATOM 1471 NZ LYS A 91 6.473 1.723 -5.720 1.00 0.00 N ATOM 0 H LYS A 91 4.960 7.491 -9.206 1.00 0.00 H new ATOM 0 HA LYS A 91 4.240 6.029 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.488 6.116 -8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.948 5.472 -7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.412 4.510 -8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.971 3.804 -9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.268 4.061 -6.180 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.393 2.849 -7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.530 1.819 -7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.448 3.076 -7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.218 2.060 -5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.544 1.853 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.621 0.714 -5.923 1.00 0.00 H new ATOM 1485 N LEU A 92 6.405 8.415 -6.327 1.00 0.00 N ATOM 1486 CA LEU A 92 7.051 9.139 -5.241 1.00 0.00 C ATOM 1487 C LEU A 92 6.007 9.544 -4.207 1.00 0.00 C ATOM 1488 O LEU A 92 6.243 9.455 -3.002 1.00 0.00 O ATOM 1489 CB LEU A 92 7.767 10.382 -5.791 1.00 0.00 C ATOM 1490 CG LEU A 92 8.555 11.101 -4.660 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.896 11.615 -5.199 1.00 0.00 C ATOM 1492 CD2 LEU A 92 7.751 12.298 -4.125 1.00 0.00 C ATOM 0 H LEU A 92 6.507 8.843 -7.247 1.00 0.00 H new ATOM 0 HA LEU A 92 7.791 8.494 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.449 10.092 -6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.038 11.066 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 92 8.726 10.385 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.441 12.117 -4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.485 10.776 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.716 12.318 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.316 12.791 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.568 13.004 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.799 11.948 -3.727 1.00 0.00 H new ATOM 1504 N ARG A 93 4.848 9.978 -4.690 1.00 0.00 N ATOM 1505 CA ARG A 93 3.765 10.384 -3.805 1.00 0.00 C ATOM 1506 C ARG A 93 3.334 9.214 -2.926 1.00 0.00 C ATOM 1507 O ARG A 93 3.016 9.393 -1.753 1.00 0.00 O ATOM 1508 CB ARG A 93 2.572 10.884 -4.626 1.00 0.00 C ATOM 1509 CG ARG A 93 1.479 11.399 -3.683 1.00 0.00 C ATOM 1510 CD ARG A 93 0.300 11.922 -4.503 1.00 0.00 C ATOM 1511 NE ARG A 93 0.711 13.074 -5.299 1.00 0.00 N ATOM 1512 CZ ARG A 93 0.768 14.291 -4.768 1.00 0.00 C ATOM 1513 NH1 ARG A 93 0.456 14.472 -3.513 1.00 0.00 N ATOM 1514 NH2 ARG A 93 1.141 15.305 -5.500 1.00 0.00 N ATOM 0 H ARG A 93 4.636 10.057 -5.685 1.00 0.00 H new ATOM 0 HA ARG A 93 4.122 11.193 -3.167 1.00 0.00 H new ATOM 0 HB2 ARG A 93 2.889 11.680 -5.300 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.181 10.078 -5.246 1.00 0.00 H new ATOM 0 HG2 ARG A 93 1.148 10.598 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.875 12.193 -3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.076 11.135 -5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.518 12.203 -3.839 1.00 0.00 H new ATOM 0 HE ARG A 93 0.959 12.943 -6.280 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.168 13.679 -2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.500 15.406 -3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.389 15.163 -6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.185 16.239 -5.093 1.00 0.00 H new ATOM 1528 N TRP A 94 3.315 8.018 -3.502 1.00 0.00 N ATOM 1529 CA TRP A 94 2.910 6.837 -2.752 1.00 0.00 C ATOM 1530 C TRP A 94 3.820 6.636 -1.544 1.00 0.00 C ATOM 1531 O TRP A 94 3.343 6.427 -0.431 1.00 0.00 O ATOM 1532 CB TRP A 94 2.965 5.598 -3.650 1.00 0.00 C ATOM 1533 CG TRP A 94 2.453 4.414 -2.896 1.00 0.00 C ATOM 1534 CD1 TRP A 94 1.158 4.023 -2.855 1.00 0.00 C ATOM 1535 CD2 TRP A 94 3.194 3.466 -2.078 1.00 0.00 C ATOM 1536 NE1 TRP A 94 1.058 2.893 -2.063 1.00 0.00 N ATOM 1537 CE2 TRP A 94 2.287 2.510 -1.561 1.00 0.00 C ATOM 1538 CE3 TRP A 94 4.553 3.341 -1.737 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 2.712 1.468 -0.737 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 4.985 2.293 -0.906 1.00 0.00 C ATOM 1541 CH2 TRP A 94 4.067 1.358 -0.408 1.00 0.00 C ATOM 0 H TRP A 94 3.572 7.842 -4.473 1.00 0.00 H new ATOM 0 HA TRP A 94 1.887 6.983 -2.404 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.366 5.759 -4.547 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.989 5.419 -3.978 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.337 4.513 -3.358 1.00 0.00 H new ATOM 0 HE1 TRP A 94 0.184 2.403 -1.873 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.269 4.055 -2.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.000 0.751 -0.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 6.031 2.208 -0.650 1.00 0.00 H new ATOM 0 HH2 TRP A 94 4.405 0.554 0.229 1.00 0.00 H new ATOM 1552 N TYR A 95 5.131 6.720 -1.761 1.00 0.00 N ATOM 1553 CA TYR A 95 6.087 6.561 -0.667 1.00 0.00 C ATOM 1554 C TYR A 95 5.939 7.707 0.329 1.00 0.00 C ATOM 1555 O TYR A 95 6.070 7.513 1.538 1.00 0.00 O ATOM 1556 CB TYR A 95 7.523 6.520 -1.210 1.00 0.00 C ATOM 1557 CG TYR A 95 7.814 5.153 -1.788 1.00 0.00 C ATOM 1558 CD1 TYR A 95 8.223 4.116 -0.941 1.00 0.00 C ATOM 1559 CD2 TYR A 95 7.685 4.924 -3.163 1.00 0.00 C ATOM 1560 CE1 TYR A 95 8.502 2.849 -1.467 1.00 0.00 C ATOM 1561 CE2 TYR A 95 7.963 3.656 -3.690 1.00 0.00 C ATOM 1562 CZ TYR A 95 8.371 2.619 -2.842 1.00 0.00 C ATOM 1563 OH TYR A 95 8.645 1.370 -3.360 1.00 0.00 O ATOM 0 H TYR A 95 5.552 6.895 -2.673 1.00 0.00 H new ATOM 0 HA TYR A 95 5.879 5.619 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.654 7.284 -1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.230 6.745 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.323 4.294 0.120 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.371 5.724 -3.817 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.818 2.050 -0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 95 7.863 3.478 -4.751 1.00 0.00 H new ATOM 0 HH TYR A 95 9.253 1.459 -4.124 1.00 0.00 H new ATOM 1573 N PHE A 96 5.650 8.896 -0.187 1.00 0.00 N ATOM 1574 CA PHE A 96 5.469 10.067 0.662 1.00 0.00 C ATOM 1575 C PHE A 96 4.348 9.819 1.666 1.00 0.00 C ATOM 1576 O PHE A 96 4.411 10.271 2.808 1.00 0.00 O ATOM 1577 CB PHE A 96 5.136 11.295 -0.190 1.00 0.00 C ATOM 1578 CG PHE A 96 4.925 12.490 0.710 1.00 0.00 C ATOM 1579 CD1 PHE A 96 6.026 13.168 1.248 1.00 0.00 C ATOM 1580 CD2 PHE A 96 3.625 12.920 1.010 1.00 0.00 C ATOM 1581 CE1 PHE A 96 5.826 14.276 2.083 1.00 0.00 C ATOM 1582 CE2 PHE A 96 3.427 14.027 1.843 1.00 0.00 C ATOM 1583 CZ PHE A 96 4.526 14.705 2.378 1.00 0.00 C ATOM 0 H PHE A 96 5.536 9.074 -1.185 1.00 0.00 H new ATOM 0 HA PHE A 96 6.398 10.251 1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.945 11.494 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.239 11.109 -0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.028 12.837 1.020 1.00 0.00 H new ATOM 0 HD2 PHE A 96 2.775 12.396 0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 96 6.675 14.799 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.425 14.358 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 96 4.372 15.560 3.019 1.00 0.00 H new ATOM 1593 N LYS A 97 3.319 9.106 1.224 1.00 0.00 N ATOM 1594 CA LYS A 97 2.180 8.811 2.085 1.00 0.00 C ATOM 1595 C LYS A 97 2.630 8.066 3.340 1.00 0.00 C ATOM 1596 O LYS A 97 2.145 8.340 4.438 1.00 0.00 O ATOM 1597 CB LYS A 97 1.177 7.944 1.324 1.00 0.00 C ATOM 1598 CG LYS A 97 -0.123 7.825 2.128 1.00 0.00 C ATOM 1599 CD LYS A 97 -1.088 6.851 1.423 1.00 0.00 C ATOM 1600 CE LYS A 97 -0.809 5.410 1.867 1.00 0.00 C ATOM 1601 NZ LYS A 97 -1.260 5.231 3.276 1.00 0.00 N ATOM 0 H LYS A 97 3.249 8.724 0.281 1.00 0.00 H new ATOM 0 HA LYS A 97 1.716 9.753 2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.972 8.382 0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.598 6.954 1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.093 7.471 3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.590 8.805 2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.119 7.117 1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.974 6.934 0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.330 4.709 1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.256 5.192 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.454 4.939 3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.643 6.129 3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.999 4.500 3.314 1.00 0.00 H new ATOM 1615 N LEU A 98 3.553 7.121 3.174 1.00 0.00 N ATOM 1616 CA LEU A 98 4.045 6.353 4.313 1.00 0.00 C ATOM 1617 C LEU A 98 4.722 7.269 5.326 1.00 0.00 C ATOM 1618 O LEU A 98 4.536 7.113 6.532 1.00 0.00 O ATOM 1619 CB LEU A 98 5.038 5.278 3.843 1.00 0.00 C ATOM 1620 CG LEU A 98 4.279 4.089 3.240 1.00 0.00 C ATOM 1621 CD1 LEU A 98 3.463 4.551 2.032 1.00 0.00 C ATOM 1622 CD2 LEU A 98 5.282 3.021 2.801 1.00 0.00 C ATOM 0 H LEU A 98 3.969 6.872 2.277 1.00 0.00 H new ATOM 0 HA LEU A 98 3.193 5.869 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.718 5.699 3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.648 4.943 4.682 1.00 0.00 H new ATOM 0 HG LEU A 98 3.604 3.674 3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.927 3.702 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.748 5.312 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 98 4.132 4.969 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.747 2.174 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.956 3.440 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.858 2.687 3.664 1.00 0.00 H new ATOM 1634 N TYR A 99 5.506 8.227 4.837 1.00 0.00 N ATOM 1635 CA TYR A 99 6.195 9.162 5.723 1.00 0.00 C ATOM 1636 C TYR A 99 5.291 10.347 6.049 1.00 0.00 C ATOM 1637 O TYR A 99 4.923 10.563 7.204 1.00 0.00 O ATOM 1638 CB TYR A 99 7.476 9.672 5.061 1.00 0.00 C ATOM 1639 CG TYR A 99 8.231 8.505 4.461 1.00 0.00 C ATOM 1640 CD1 TYR A 99 8.658 7.455 5.281 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.509 8.478 3.087 1.00 0.00 C ATOM 1642 CE1 TYR A 99 9.359 6.377 4.729 1.00 0.00 C ATOM 1643 CE2 TYR A 99 9.210 7.399 2.537 1.00 0.00 C ATOM 1644 CZ TYR A 99 9.635 6.349 3.356 1.00 0.00 C ATOM 1645 OH TYR A 99 10.327 5.286 2.813 1.00 0.00 O ATOM 0 H TYR A 99 5.679 8.376 3.843 1.00 0.00 H new ATOM 0 HA TYR A 99 6.448 8.637 6.644 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.233 10.399 4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.099 10.184 5.795 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.447 7.476 6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.182 9.289 2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.687 5.566 5.362 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.423 7.377 1.478 1.00 0.00 H new ATOM 0 HH TYR A 99 10.229 5.296 1.838 1.00 0.00 H new ATOM 1655 N ASP A 100 4.938 11.105 5.017 1.00 0.00 N ATOM 1656 CA ASP A 100 4.074 12.267 5.193 1.00 0.00 C ATOM 1657 C ASP A 100 4.555 13.113 6.364 1.00 0.00 C ATOM 1658 O ASP A 100 3.757 13.547 7.197 1.00 0.00 O ATOM 1659 CB ASP A 100 2.634 11.815 5.443 1.00 0.00 C ATOM 1660 CG ASP A 100 1.689 13.006 5.324 1.00 0.00 C ATOM 1661 OD1 ASP A 100 2.181 14.119 5.231 1.00 0.00 O ATOM 1662 OD2 ASP A 100 0.490 12.788 5.328 1.00 0.00 O ATOM 0 H ASP A 100 5.234 10.938 4.055 1.00 0.00 H new ATOM 0 HA ASP A 100 4.111 12.868 4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.355 11.045 4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.550 11.370 6.435 1.00 0.00 H new ATOM 1667 N VAL A 101 5.863 13.342 6.431 1.00 0.00 N ATOM 1668 CA VAL A 101 6.435 14.137 7.513 1.00 0.00 C ATOM 1669 C VAL A 101 7.784 14.726 7.108 1.00 0.00 C ATOM 1670 O VAL A 101 8.101 15.862 7.452 1.00 0.00 O ATOM 1671 CB VAL A 101 6.611 13.261 8.756 1.00 0.00 C ATOM 1672 CG1 VAL A 101 7.535 12.088 8.426 1.00 0.00 C ATOM 1673 CG2 VAL A 101 7.227 14.092 9.882 1.00 0.00 C ATOM 0 H VAL A 101 6.542 12.992 5.755 1.00 0.00 H new ATOM 0 HA VAL A 101 5.753 14.959 7.732 1.00 0.00 H new ATOM 0 HB VAL A 101 5.640 12.881 9.073 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.661 11.464 9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.098 11.495 7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 101 8.506 12.468 8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.353 13.469 10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.198 14.471 9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.570 14.929 10.118 1.00 0.00 H new ATOM 1683 N ASP A 102 8.573 13.945 6.374 1.00 0.00 N ATOM 1684 CA ASP A 102 9.886 14.405 5.934 1.00 0.00 C ATOM 1685 C ASP A 102 10.711 14.892 7.120 1.00 0.00 C ATOM 1686 O ASP A 102 11.377 15.925 7.039 1.00 0.00 O ATOM 1687 CB ASP A 102 9.732 15.547 4.925 1.00 0.00 C ATOM 1688 CG ASP A 102 9.159 15.017 3.616 1.00 0.00 C ATOM 1689 OD1 ASP A 102 9.131 13.809 3.448 1.00 0.00 O ATOM 1690 OD2 ASP A 102 8.755 15.830 2.799 1.00 0.00 O ATOM 0 H ASP A 102 8.329 13.001 6.074 1.00 0.00 H new ATOM 0 HA ASP A 102 10.400 13.567 5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 102 9.076 16.317 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 102 10.699 16.015 4.744 1.00 0.00 H new ATOM 1695 N GLY A 103 10.664 14.149 8.222 1.00 0.00 N ATOM 1696 CA GLY A 103 11.415 14.535 9.411 1.00 0.00 C ATOM 1697 C GLY A 103 12.913 14.546 9.128 1.00 0.00 C ATOM 1698 O GLY A 103 13.476 13.554 8.664 1.00 0.00 O ATOM 0 H GLY A 103 10.123 13.290 8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 103 11.096 15.523 9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 103 11.199 13.841 10.224 1.00 0.00 H new ATOM 1702 N ASN A 104 13.548 15.681 9.411 1.00 0.00 N ATOM 1703 CA ASN A 104 14.984 15.840 9.192 1.00 0.00 C ATOM 1704 C ASN A 104 15.331 15.692 7.711 1.00 0.00 C ATOM 1705 O ASN A 104 16.476 15.899 7.310 1.00 0.00 O ATOM 1706 CB ASN A 104 15.761 14.804 10.008 1.00 0.00 C ATOM 1707 CG ASN A 104 15.296 14.830 11.460 1.00 0.00 C ATOM 1708 OD1 ASN A 104 14.812 13.821 11.975 1.00 0.00 O ATOM 1709 ND2 ASN A 104 15.414 15.928 12.154 1.00 0.00 N ATOM 0 H ASN A 104 13.089 16.507 9.794 1.00 0.00 H new ATOM 0 HA ASN A 104 15.266 16.842 9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.611 13.810 9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.829 15.014 9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 104 15.105 15.953 13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.815 16.762 11.725 1.00 0.00 H new ATOM 1716 N GLY A 105 14.336 15.342 6.902 1.00 0.00 N ATOM 1717 CA GLY A 105 14.543 15.176 5.469 1.00 0.00 C ATOM 1718 C GLY A 105 15.160 13.817 5.157 1.00 0.00 C ATOM 1719 O GLY A 105 15.339 13.460 3.992 1.00 0.00 O ATOM 0 H GLY A 105 13.381 15.168 7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.591 15.275 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.194 15.968 5.098 1.00 0.00 H new ATOM 1723 N CYS A 106 15.483 13.059 6.205 1.00 0.00 N ATOM 1724 CA CYS A 106 16.082 11.730 6.039 1.00 0.00 C ATOM 1725 C CYS A 106 15.396 10.716 6.947 1.00 0.00 C ATOM 1726 O CYS A 106 15.183 10.980 8.130 1.00 0.00 O ATOM 1727 CB CYS A 106 17.574 11.787 6.369 1.00 0.00 C ATOM 1728 SG CYS A 106 18.393 12.948 5.247 1.00 0.00 S ATOM 0 H CYS A 106 15.341 13.339 7.176 1.00 0.00 H new ATOM 0 HA CYS A 106 15.950 11.419 5.003 1.00 0.00 H new ATOM 0 HB2 CYS A 106 17.717 12.101 7.403 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.017 10.796 6.272 1.00 0.00 H new ATOM 0 HG CYS A 106 19.661 13.000 5.527 1.00 0.00 H new ATOM 1734 N ILE A 107 15.062 9.552 6.391 1.00 0.00 N ATOM 1735 CA ILE A 107 14.401 8.490 7.165 1.00 0.00 C ATOM 1736 C ILE A 107 15.248 7.218 7.130 1.00 0.00 C ATOM 1737 O ILE A 107 15.576 6.718 6.055 1.00 0.00 O ATOM 1738 CB ILE A 107 13.018 8.201 6.570 1.00 0.00 C ATOM 1739 CG1 ILE A 107 12.192 9.499 6.504 1.00 0.00 C ATOM 1740 CG2 ILE A 107 12.285 7.164 7.427 1.00 0.00 C ATOM 1741 CD1 ILE A 107 12.037 10.132 7.896 1.00 0.00 C ATOM 0 H ILE A 107 15.235 9.317 5.414 1.00 0.00 H new ATOM 0 HA ILE A 107 14.289 8.819 8.198 1.00 0.00 H new ATOM 0 HB ILE A 107 13.144 7.806 5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.676 10.207 5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.208 9.286 6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.303 6.965 6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.863 6.240 7.455 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.166 7.548 8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.449 11.047 7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 107 11.530 9.432 8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.021 10.367 8.300 1.00 0.00 H new ATOM 1753 N ASP A 108 15.600 6.695 8.302 1.00 0.00 N ATOM 1754 CA ASP A 108 16.407 5.477 8.366 1.00 0.00 C ATOM 1755 C ASP A 108 15.560 4.254 8.015 1.00 0.00 C ATOM 1756 O ASP A 108 14.413 4.144 8.448 1.00 0.00 O ATOM 1757 CB ASP A 108 16.991 5.304 9.772 1.00 0.00 C ATOM 1758 CG ASP A 108 18.059 6.362 10.033 1.00 0.00 C ATOM 1759 OD1 ASP A 108 18.468 7.013 9.083 1.00 0.00 O ATOM 1760 OD2 ASP A 108 18.447 6.514 11.177 1.00 0.00 O ATOM 0 H ASP A 108 15.344 7.087 9.208 1.00 0.00 H new ATOM 0 HA ASP A 108 17.219 5.567 7.644 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.198 5.386 10.516 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.422 4.308 9.874 1.00 0.00 H new ATOM 1765 N ARG A 109 16.129 3.336 7.237 1.00 0.00 N ATOM 1766 CA ARG A 109 15.412 2.127 6.847 1.00 0.00 C ATOM 1767 C ARG A 109 15.141 1.235 8.060 1.00 0.00 C ATOM 1768 O ARG A 109 14.130 0.541 8.126 1.00 0.00 O ATOM 1769 CB ARG A 109 16.209 1.350 5.804 1.00 0.00 C ATOM 1770 CG ARG A 109 15.349 0.199 5.284 1.00 0.00 C ATOM 1771 CD ARG A 109 16.083 -0.515 4.153 1.00 0.00 C ATOM 1772 NE ARG A 109 15.251 -1.593 3.633 1.00 0.00 N ATOM 1773 CZ ARG A 109 14.279 -1.345 2.761 1.00 0.00 C ATOM 1774 NH1 ARG A 109 14.075 -0.126 2.343 1.00 0.00 N ATOM 1775 NH2 ARG A 109 13.526 -2.320 2.329 1.00 0.00 N ATOM 0 H ARG A 109 17.077 3.406 6.867 1.00 0.00 H new ATOM 0 HA ARG A 109 14.457 2.428 6.417 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.497 2.007 4.983 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.130 0.965 6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 109 15.134 -0.501 6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 109 14.392 0.579 4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 109 16.320 0.191 3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 109 17.029 -0.916 4.516 1.00 0.00 H new ATOM 0 HE ARG A 109 15.417 -2.551 3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 109 14.661 0.635 2.685 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.329 0.066 1.674 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.684 -3.272 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.780 -2.130 1.660 1.00 0.00 H new ATOM 1789 N ASP A 110 16.066 1.241 9.009 1.00 0.00 N ATOM 1790 CA ASP A 110 15.929 0.411 10.199 1.00 0.00 C ATOM 1791 C ASP A 110 14.558 0.593 10.840 1.00 0.00 C ATOM 1792 O ASP A 110 13.983 -0.360 11.365 1.00 0.00 O ATOM 1793 CB ASP A 110 17.019 0.775 11.210 1.00 0.00 C ATOM 1794 CG ASP A 110 16.963 -0.167 12.407 1.00 0.00 C ATOM 1795 OD1 ASP A 110 16.010 -0.924 12.495 1.00 0.00 O ATOM 1796 OD2 ASP A 110 17.871 -0.115 13.219 1.00 0.00 O ATOM 0 H ASP A 110 16.914 1.807 8.980 1.00 0.00 H new ATOM 0 HA ASP A 110 16.034 -0.632 9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.999 0.715 10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.888 1.805 11.542 1.00 0.00 H new ATOM 1801 N GLU A 111 14.016 1.801 10.768 1.00 0.00 N ATOM 1802 CA GLU A 111 12.687 2.044 11.317 1.00 0.00 C ATOM 1803 C GLU A 111 11.636 1.422 10.411 1.00 0.00 C ATOM 1804 O GLU A 111 10.675 0.819 10.881 1.00 0.00 O ATOM 1805 CB GLU A 111 12.433 3.548 11.455 1.00 0.00 C ATOM 1806 CG GLU A 111 11.057 3.780 12.086 1.00 0.00 C ATOM 1807 CD GLU A 111 10.820 5.272 12.296 1.00 0.00 C ATOM 1808 OE1 GLU A 111 11.693 6.045 11.942 1.00 0.00 O ATOM 1809 OE2 GLU A 111 9.766 5.618 12.807 1.00 0.00 O ATOM 0 H GLU A 111 14.464 2.614 10.344 1.00 0.00 H new ATOM 0 HA GLU A 111 12.626 1.589 12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.208 4.003 12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.481 4.027 10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.280 3.368 11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.993 3.256 13.040 1.00 0.00 H new ATOM 1816 N LEU A 112 11.823 1.591 9.107 1.00 0.00 N ATOM 1817 CA LEU A 112 10.870 1.060 8.142 1.00 0.00 C ATOM 1818 C LEU A 112 10.585 -0.405 8.442 1.00 0.00 C ATOM 1819 O LEU A 112 9.509 -0.895 8.127 1.00 0.00 O ATOM 1820 CB LEU A 112 11.395 1.222 6.694 1.00 0.00 C ATOM 1821 CG LEU A 112 10.975 2.584 6.109 1.00 0.00 C ATOM 1822 CD1 LEU A 112 9.454 2.625 5.851 1.00 0.00 C ATOM 1823 CD2 LEU A 112 11.376 3.707 7.079 1.00 0.00 C ATOM 0 H LEU A 112 12.616 2.085 8.698 1.00 0.00 H new ATOM 0 HA LEU A 112 9.943 1.627 8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.482 1.137 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.007 0.418 6.069 1.00 0.00 H new ATOM 0 HG LEU A 112 11.485 2.727 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 112 9.181 3.596 5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.184 1.841 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.921 2.467 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.078 4.670 6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.878 3.555 8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.456 3.693 7.225 1.00 0.00 H new ATOM 1835 N LEU A 113 11.530 -1.108 9.057 1.00 0.00 N ATOM 1836 CA LEU A 113 11.295 -2.513 9.376 1.00 0.00 C ATOM 1837 C LEU A 113 9.962 -2.660 10.107 1.00 0.00 C ATOM 1838 O LEU A 113 9.052 -3.313 9.617 1.00 0.00 O ATOM 1839 CB LEU A 113 12.429 -3.061 10.264 1.00 0.00 C ATOM 1840 CG LEU A 113 13.625 -3.504 9.393 1.00 0.00 C ATOM 1841 CD1 LEU A 113 14.907 -3.511 10.238 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.376 -4.931 8.847 1.00 0.00 C ATOM 0 H LEU A 113 12.440 -0.743 9.338 1.00 0.00 H new ATOM 0 HA LEU A 113 11.268 -3.081 8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 113 12.749 -2.295 10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 113 12.065 -3.905 10.851 1.00 0.00 H new ATOM 0 HG LEU A 113 13.734 -2.807 8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 113 15.748 -3.824 9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 113 15.094 -2.509 10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 113 14.790 -4.205 11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.223 -5.239 8.233 1.00 0.00 H new ATOM 0 HD22 LEU A 113 13.261 -5.624 9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 113 12.469 -4.936 8.243 1.00 0.00 H new ATOM 1854 N THR A 114 9.876 -2.077 11.295 1.00 0.00 N ATOM 1855 CA THR A 114 8.662 -2.180 12.107 1.00 0.00 C ATOM 1856 C THR A 114 7.384 -2.139 11.266 1.00 0.00 C ATOM 1857 O THR A 114 6.351 -2.640 11.706 1.00 0.00 O ATOM 1858 CB THR A 114 8.645 -1.063 13.166 1.00 0.00 C ATOM 1859 OG1 THR A 114 7.775 -1.437 14.226 1.00 0.00 O ATOM 1860 CG2 THR A 114 8.158 0.259 12.553 1.00 0.00 C ATOM 0 H THR A 114 10.625 -1.530 11.720 1.00 0.00 H new ATOM 0 HA THR A 114 8.682 -3.153 12.599 1.00 0.00 H new ATOM 0 HB THR A 114 9.658 -0.921 13.543 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.762 -0.729 14.904 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.154 1.035 13.318 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.826 0.552 11.743 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.149 0.129 12.162 1.00 0.00 H new ATOM 1868 N ILE A 115 7.433 -1.563 10.067 1.00 0.00 N ATOM 1869 CA ILE A 115 6.225 -1.523 9.251 1.00 0.00 C ATOM 1870 C ILE A 115 5.829 -2.958 8.899 1.00 0.00 C ATOM 1871 O ILE A 115 4.650 -3.286 8.797 1.00 0.00 O ATOM 1872 CB ILE A 115 6.442 -0.675 7.971 1.00 0.00 C ATOM 1873 CG1 ILE A 115 5.089 -0.159 7.450 1.00 0.00 C ATOM 1874 CG2 ILE A 115 7.111 -1.512 6.865 1.00 0.00 C ATOM 1875 CD1 ILE A 115 5.327 0.872 6.343 1.00 0.00 C ATOM 0 H ILE A 115 8.260 -1.134 9.653 1.00 0.00 H new ATOM 0 HA ILE A 115 5.421 -1.048 9.813 1.00 0.00 H new ATOM 0 HB ILE A 115 7.091 0.163 8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.494 -0.989 7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.521 0.291 8.265 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.253 -0.895 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.079 -1.871 7.216 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.476 -2.363 6.618 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.369 1.237 5.974 1.00 0.00 H new ATOM 0 HD12 ILE A 115 5.905 1.706 6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.877 0.407 5.525 1.00 0.00 H new ATOM 1887 N ILE A 116 6.852 -3.793 8.709 1.00 0.00 N ATOM 1888 CA ILE A 116 6.639 -5.198 8.358 1.00 0.00 C ATOM 1889 C ILE A 116 5.409 -5.734 9.095 1.00 0.00 C ATOM 1890 O ILE A 116 4.397 -6.032 8.460 1.00 0.00 O ATOM 1891 CB ILE A 116 7.882 -6.044 8.682 1.00 0.00 C ATOM 1892 CG1 ILE A 116 7.633 -7.507 8.260 1.00 0.00 C ATOM 1893 CG2 ILE A 116 8.203 -5.983 10.189 1.00 0.00 C ATOM 1894 CD1 ILE A 116 7.410 -7.598 6.744 1.00 0.00 C ATOM 0 H ILE A 116 7.832 -3.522 8.792 1.00 0.00 H new ATOM 0 HA ILE A 116 6.466 -5.267 7.284 1.00 0.00 H new ATOM 0 HB ILE A 116 8.733 -5.643 8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.485 -8.124 8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.763 -7.900 8.786 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.085 -6.588 10.398 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.394 -4.950 10.479 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.356 -6.368 10.757 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.236 -8.637 6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.544 -6.997 6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.292 -7.225 6.223 1.00 0.00 H new ATOM 1906 N ARG A 117 5.482 -5.881 10.422 1.00 0.00 N ATOM 1907 CA ARG A 117 4.345 -6.411 11.162 1.00 0.00 C ATOM 1908 C ARG A 117 3.069 -5.676 10.768 1.00 0.00 C ATOM 1909 O ARG A 117 2.001 -6.283 10.695 1.00 0.00 O ATOM 1910 CB ARG A 117 4.575 -6.257 12.674 1.00 0.00 C ATOM 1911 CG ARG A 117 5.592 -7.296 13.152 1.00 0.00 C ATOM 1912 CD ARG A 117 5.749 -7.203 14.675 1.00 0.00 C ATOM 1913 NE ARG A 117 6.469 -5.977 15.028 1.00 0.00 N ATOM 1914 CZ ARG A 117 5.851 -4.899 15.519 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.554 -4.890 15.686 1.00 0.00 N ATOM 1916 NH2 ARG A 117 6.553 -3.842 15.824 1.00 0.00 N ATOM 0 H ARG A 117 6.297 -5.646 10.989 1.00 0.00 H new ATOM 0 HA ARG A 117 4.241 -7.469 10.919 1.00 0.00 H new ATOM 0 HB2 ARG A 117 4.936 -5.253 12.896 1.00 0.00 H new ATOM 0 HB3 ARG A 117 3.634 -6.383 13.209 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.264 -8.297 12.871 1.00 0.00 H new ATOM 0 HG3 ARG A 117 6.553 -7.128 12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.769 -7.209 15.151 1.00 0.00 H new ATOM 0 HD3 ARG A 117 6.290 -8.073 15.047 1.00 0.00 H new ATOM 0 HE ARG A 117 7.480 -5.945 14.894 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.002 -5.712 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.094 -4.061 16.062 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.564 -3.844 15.687 1.00 0.00 H new ATOM 0 HH22 ARG A 117 6.091 -3.014 16.199 1.00 0.00 H new ATOM 1930 N ALA A 118 3.174 -4.378 10.510 1.00 0.00 N ATOM 1931 CA ALA A 118 2.001 -3.605 10.123 1.00 0.00 C ATOM 1932 C ALA A 118 1.398 -4.163 8.837 1.00 0.00 C ATOM 1933 O ALA A 118 0.176 -4.229 8.694 1.00 0.00 O ATOM 1934 CB ALA A 118 2.384 -2.130 9.917 1.00 0.00 C ATOM 0 H ALA A 118 4.043 -3.846 10.560 1.00 0.00 H new ATOM 0 HA ALA A 118 1.262 -3.676 10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.500 -1.561 9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.788 -1.726 10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.136 -2.056 9.131 1.00 0.00 H new ATOM 1940 N ILE A 119 2.256 -4.560 7.899 1.00 0.00 N ATOM 1941 CA ILE A 119 1.776 -5.102 6.632 1.00 0.00 C ATOM 1942 C ILE A 119 1.417 -6.578 6.798 1.00 0.00 C ATOM 1943 O ILE A 119 0.244 -6.936 6.893 1.00 0.00 O ATOM 1944 CB ILE A 119 2.866 -4.968 5.560 1.00 0.00 C ATOM 1945 CG1 ILE A 119 3.363 -3.521 5.503 1.00 0.00 C ATOM 1946 CG2 ILE A 119 2.300 -5.351 4.187 1.00 0.00 C ATOM 1947 CD1 ILE A 119 4.560 -3.436 4.552 1.00 0.00 C ATOM 0 H ILE A 119 3.271 -4.517 7.990 1.00 0.00 H new ATOM 0 HA ILE A 119 0.891 -4.544 6.326 1.00 0.00 H new ATOM 0 HB ILE A 119 3.691 -5.633 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.564 -2.863 5.161 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.650 -3.183 6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.080 -5.253 3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.948 -6.382 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.470 -4.690 3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 119 4.917 -2.407 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.359 -4.083 4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.257 -3.758 3.556 1.00 0.00 H new ATOM 1959 N ARG A 120 2.443 -7.425 6.840 1.00 0.00 N ATOM 1960 CA ARG A 120 2.239 -8.860 6.999 1.00 0.00 C ATOM 1961 C ARG A 120 3.580 -9.566 7.170 1.00 0.00 C ATOM 1962 O ARG A 120 4.633 -8.984 6.911 1.00 0.00 O ATOM 1963 CB ARG A 120 1.504 -9.427 5.785 1.00 0.00 C ATOM 1964 CG ARG A 120 2.385 -9.297 4.540 1.00 0.00 C ATOM 1965 CD ARG A 120 1.539 -9.572 3.293 1.00 0.00 C ATOM 1966 NE ARG A 120 0.522 -8.536 3.137 1.00 0.00 N ATOM 1967 CZ ARG A 120 -0.488 -8.684 2.284 1.00 0.00 C ATOM 1968 NH1 ARG A 120 -0.574 -9.763 1.554 1.00 0.00 N ATOM 1969 NH2 ARG A 120 -1.392 -7.751 2.174 1.00 0.00 N ATOM 0 H ARG A 120 3.420 -7.142 6.766 1.00 0.00 H new ATOM 0 HA ARG A 120 1.633 -9.029 7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.253 -10.474 5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.565 -8.894 5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.817 -8.297 4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 120 3.216 -10.001 4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 120 2.178 -9.601 2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 120 1.064 -10.549 3.375 1.00 0.00 H new ATOM 0 HE ARG A 120 0.587 -7.683 3.692 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.133 -10.493 1.638 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.349 -9.876 0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.325 -6.907 2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.166 -7.865 1.520 1.00 0.00 H new ATOM 1983 N ALA A 121 3.537 -10.821 7.602 1.00 0.00 N ATOM 1984 CA ALA A 121 4.762 -11.588 7.792 1.00 0.00 C ATOM 1985 C ALA A 121 4.445 -13.055 8.061 1.00 0.00 C ATOM 1986 O ALA A 121 5.304 -13.813 8.509 1.00 0.00 O ATOM 1987 CB ALA A 121 5.557 -11.014 8.963 1.00 0.00 C ATOM 0 H ALA A 121 2.678 -11.324 7.825 1.00 0.00 H new ATOM 0 HA ALA A 121 5.354 -11.520 6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 121 6.471 -11.591 9.100 1.00 0.00 H new ATOM 0 HB2 ALA A 121 5.812 -9.975 8.755 1.00 0.00 H new ATOM 0 HB3 ALA A 121 4.956 -11.066 9.871 1.00 0.00 H new ATOM 1993 N ILE A 122 3.205 -13.446 7.792 1.00 0.00 N ATOM 1994 CA ILE A 122 2.785 -14.825 8.017 1.00 0.00 C ATOM 1995 C ILE A 122 3.585 -15.785 7.137 1.00 0.00 C ATOM 1996 O ILE A 122 4.076 -16.809 7.610 1.00 0.00 O ATOM 1997 CB ILE A 122 1.292 -14.973 7.701 1.00 0.00 C ATOM 1998 CG1 ILE A 122 0.453 -14.112 8.668 1.00 0.00 C ATOM 1999 CG2 ILE A 122 0.877 -16.444 7.813 1.00 0.00 C ATOM 2000 CD1 ILE A 122 0.699 -14.513 10.132 1.00 0.00 C ATOM 0 H ILE A 122 2.478 -12.834 7.421 1.00 0.00 H new ATOM 0 HA ILE A 122 2.967 -15.071 9.063 1.00 0.00 H new ATOM 0 HB ILE A 122 1.113 -14.630 6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 122 0.702 -13.060 8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -0.605 -14.223 8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -0.185 -16.541 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 122 1.454 -17.040 7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 122 1.066 -16.799 8.826 1.00 0.00 H new ATOM 0 HD11 ILE A 122 0.093 -13.887 10.787 1.00 0.00 H new ATOM 0 HD12 ILE A 122 0.426 -15.559 10.274 1.00 0.00 H new ATOM 0 HD13 ILE A 122 1.753 -14.378 10.374 1.00 0.00 H new ATOM 2012 N ASN A 123 3.704 -15.454 5.850 1.00 0.00 N ATOM 2013 CA ASN A 123 4.438 -16.306 4.909 1.00 0.00 C ATOM 2014 C ASN A 123 5.143 -15.470 3.845 1.00 0.00 C ATOM 2015 O ASN A 123 4.728 -15.451 2.686 1.00 0.00 O ATOM 2016 CB ASN A 123 3.469 -17.281 4.238 1.00 0.00 C ATOM 2017 CG ASN A 123 2.271 -16.524 3.677 1.00 0.00 C ATOM 2018 OD1 ASN A 123 2.403 -15.373 3.255 1.00 0.00 O ATOM 2019 ND2 ASN A 123 1.101 -17.101 3.649 1.00 0.00 N ATOM 0 H ASN A 123 3.306 -14.610 5.437 1.00 0.00 H new ATOM 0 HA ASN A 123 5.194 -16.859 5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 123 3.977 -17.818 3.437 1.00 0.00 H new ATOM 0 HB3 ASN A 123 3.133 -18.026 4.959 1.00 0.00 H new ATOM 0 HD21 ASN A 123 0.294 -16.600 3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 123 0.993 -18.053 3.998 1.00 0.00 H new ATOM 2026 N PRO A 124 6.196 -14.788 4.212 1.00 0.00 N ATOM 2027 CA PRO A 124 6.973 -13.931 3.262 1.00 0.00 C ATOM 2028 C PRO A 124 7.476 -14.724 2.054 1.00 0.00 C ATOM 2029 O PRO A 124 7.985 -15.838 2.198 1.00 0.00 O ATOM 2030 CB PRO A 124 8.148 -13.426 4.120 1.00 0.00 C ATOM 2031 CG PRO A 124 7.655 -13.513 5.527 1.00 0.00 C ATOM 2032 CD PRO A 124 6.758 -14.747 5.570 1.00 0.00 C ATOM 0 HA PRO A 124 6.370 -13.128 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.037 -14.039 3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.419 -12.403 3.858 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.484 -13.606 6.228 1.00 0.00 H new ATOM 0 HG3 PRO A 124 7.102 -12.616 5.805 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.323 -15.650 5.801 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.980 -14.655 6.327 1.00 0.00 H new ATOM 2040 N CYS A 125 7.332 -14.142 0.871 1.00 0.00 N ATOM 2041 CA CYS A 125 7.774 -14.796 -0.356 1.00 0.00 C ATOM 2042 C CYS A 125 9.288 -15.007 -0.365 1.00 0.00 C ATOM 2043 O CYS A 125 9.769 -16.087 -0.706 1.00 0.00 O ATOM 2044 CB CYS A 125 7.369 -13.958 -1.568 1.00 0.00 C ATOM 2045 SG CYS A 125 7.906 -14.787 -3.084 1.00 0.00 S ATOM 0 H CYS A 125 6.914 -13.222 0.734 1.00 0.00 H new ATOM 0 HA CYS A 125 7.293 -15.773 -0.404 1.00 0.00 H new ATOM 0 HB2 CYS A 125 6.288 -13.818 -1.581 1.00 0.00 H new ATOM 0 HB3 CYS A 125 7.818 -12.967 -1.504 1.00 0.00 H new ATOM 0 HG CYS A 125 7.559 -14.074 -4.114 1.00 0.00 H new ATOM 2051 N SER A 126 10.035 -13.961 -0.012 1.00 0.00 N ATOM 2052 CA SER A 126 11.497 -14.041 -0.008 1.00 0.00 C ATOM 2053 C SER A 126 12.026 -14.579 1.319 1.00 0.00 C ATOM 2054 O SER A 126 11.691 -14.073 2.389 1.00 0.00 O ATOM 2055 CB SER A 126 12.089 -12.655 -0.268 1.00 0.00 C ATOM 2056 OG SER A 126 11.746 -12.236 -1.582 1.00 0.00 O ATOM 0 H SER A 126 9.658 -13.057 0.272 1.00 0.00 H new ATOM 0 HA SER A 126 11.797 -14.730 -0.797 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.710 -11.942 0.464 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.173 -12.683 -0.154 1.00 0.00 H new ATOM 0 HG SER A 126 12.123 -11.347 -1.751 1.00 0.00 H new ATOM 2062 N ASP A 127 12.869 -15.604 1.229 1.00 0.00 N ATOM 2063 CA ASP A 127 13.472 -16.220 2.409 1.00 0.00 C ATOM 2064 C ASP A 127 14.785 -15.523 2.762 1.00 0.00 C ATOM 2065 O ASP A 127 15.094 -14.465 2.213 1.00 0.00 O ATOM 2066 CB ASP A 127 13.734 -17.706 2.147 1.00 0.00 C ATOM 2067 CG ASP A 127 14.811 -17.871 1.077 1.00 0.00 C ATOM 2068 OD1 ASP A 127 15.281 -16.863 0.578 1.00 0.00 O ATOM 2069 OD2 ASP A 127 15.148 -19.003 0.777 1.00 0.00 O ATOM 0 H ASP A 127 13.152 -16.028 0.346 1.00 0.00 H new ATOM 0 HA ASP A 127 12.781 -16.116 3.245 1.00 0.00 H new ATOM 0 HB2 ASP A 127 14.049 -18.195 3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 127 12.814 -18.194 1.825 1.00 0.00 H new ATOM 2074 N SER A 128 15.544 -16.138 3.680 1.00 0.00 N ATOM 2075 CA SER A 128 16.842 -15.613 4.131 1.00 0.00 C ATOM 2076 C SER A 128 16.701 -14.816 5.425 1.00 0.00 C ATOM 2077 O SER A 128 17.524 -14.950 6.331 1.00 0.00 O ATOM 2078 CB SER A 128 17.505 -14.733 3.062 1.00 0.00 C ATOM 2079 OG SER A 128 16.978 -13.414 3.142 1.00 0.00 O ATOM 0 H SER A 128 15.276 -17.013 4.131 1.00 0.00 H new ATOM 0 HA SER A 128 17.479 -16.479 4.313 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.585 -14.714 3.209 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.325 -15.149 2.070 1.00 0.00 H new ATOM 0 HG SER A 128 16.007 -13.441 3.014 1.00 0.00 H new ATOM 2085 N THR A 129 15.660 -13.987 5.515 1.00 0.00 N ATOM 2086 CA THR A 129 15.434 -13.177 6.717 1.00 0.00 C ATOM 2087 C THR A 129 13.985 -13.276 7.174 1.00 0.00 C ATOM 2088 O THR A 129 13.093 -13.605 6.393 1.00 0.00 O ATOM 2089 CB THR A 129 15.783 -11.715 6.432 1.00 0.00 C ATOM 2090 OG1 THR A 129 14.946 -11.229 5.393 1.00 0.00 O ATOM 2091 CG2 THR A 129 17.248 -11.609 6.008 1.00 0.00 C ATOM 0 H THR A 129 14.965 -13.858 4.779 1.00 0.00 H new ATOM 0 HA THR A 129 16.075 -13.558 7.512 1.00 0.00 H new ATOM 0 HB THR A 129 15.629 -11.120 7.332 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.187 -10.747 5.783 1.00 0.00 H new ATOM 0 HG21 THR A 129 17.494 -10.567 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 129 17.886 -11.984 6.808 1.00 0.00 H new ATOM 0 HG23 THR A 129 17.410 -12.201 5.107 1.00 0.00 H new ATOM 2099 N MET A 130 13.760 -12.986 8.452 1.00 0.00 N ATOM 2100 CA MET A 130 12.419 -13.041 9.019 1.00 0.00 C ATOM 2101 C MET A 130 11.510 -12.003 8.368 1.00 0.00 C ATOM 2102 O MET A 130 10.330 -12.265 8.127 1.00 0.00 O ATOM 2103 CB MET A 130 12.481 -12.799 10.531 1.00 0.00 C ATOM 2104 CG MET A 130 13.149 -13.994 11.219 1.00 0.00 C ATOM 2105 SD MET A 130 12.084 -15.454 11.085 1.00 0.00 S ATOM 2106 CE MET A 130 13.213 -16.633 11.863 1.00 0.00 C ATOM 0 H MET A 130 14.488 -12.711 9.112 1.00 0.00 H new ATOM 0 HA MET A 130 12.006 -14.031 8.826 1.00 0.00 H new ATOM 0 HB2 MET A 130 13.041 -11.887 10.740 1.00 0.00 H new ATOM 0 HB3 MET A 130 11.476 -12.654 10.927 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.117 -14.195 10.760 1.00 0.00 H new ATOM 0 HG3 MET A 130 13.336 -13.764 12.268 1.00 0.00 H new ATOM 0 HE1 MET A 130 12.750 -17.619 11.887 1.00 0.00 H new ATOM 0 HE2 MET A 130 14.140 -16.681 11.291 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.431 -16.310 12.881 1.00 0.00 H new ATOM 2116 N THR A 131 12.058 -10.816 8.094 1.00 0.00 N ATOM 2117 CA THR A 131 11.279 -9.735 7.480 1.00 0.00 C ATOM 2118 C THR A 131 11.838 -9.374 6.104 1.00 0.00 C ATOM 2119 O THR A 131 13.045 -9.432 5.876 1.00 0.00 O ATOM 2120 CB THR A 131 11.331 -8.499 8.381 1.00 0.00 C ATOM 2121 OG1 THR A 131 12.669 -8.041 8.461 1.00 0.00 O ATOM 2122 CG2 THR A 131 10.838 -8.863 9.783 1.00 0.00 C ATOM 0 H THR A 131 13.031 -10.579 8.286 1.00 0.00 H new ATOM 0 HA THR A 131 10.250 -10.074 7.362 1.00 0.00 H new ATOM 0 HB THR A 131 10.694 -7.718 7.966 1.00 0.00 H new ATOM 0 HG1 THR A 131 12.863 -7.756 9.378 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.876 -7.981 10.422 1.00 0.00 H new ATOM 0 HG22 THR A 131 9.812 -9.225 9.725 1.00 0.00 H new ATOM 0 HG23 THR A 131 11.475 -9.642 10.202 1.00 0.00 H new ATOM 2130 N ALA A 132 10.939 -9.023 5.186 1.00 0.00 N ATOM 2131 CA ALA A 132 11.336 -8.680 3.823 1.00 0.00 C ATOM 2132 C ALA A 132 12.277 -7.474 3.789 1.00 0.00 C ATOM 2133 O ALA A 132 13.248 -7.463 3.034 1.00 0.00 O ATOM 2134 CB ALA A 132 10.093 -8.377 2.985 1.00 0.00 C ATOM 0 H ALA A 132 9.936 -8.969 5.361 1.00 0.00 H new ATOM 0 HA ALA A 132 11.870 -9.535 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.393 -8.121 1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.446 -9.254 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.553 -7.539 3.425 1.00 0.00 H new ATOM 2140 N GLU A 133 11.996 -6.462 4.602 1.00 0.00 N ATOM 2141 CA GLU A 133 12.839 -5.270 4.634 1.00 0.00 C ATOM 2142 C GLU A 133 14.252 -5.617 5.100 1.00 0.00 C ATOM 2143 O GLU A 133 15.227 -5.043 4.625 1.00 0.00 O ATOM 2144 CB GLU A 133 12.235 -4.209 5.560 1.00 0.00 C ATOM 2145 CG GLU A 133 10.952 -3.615 4.946 1.00 0.00 C ATOM 2146 CD GLU A 133 9.749 -4.507 5.248 1.00 0.00 C ATOM 2147 OE1 GLU A 133 9.948 -5.568 5.817 1.00 0.00 O ATOM 2148 OE2 GLU A 133 8.647 -4.115 4.902 1.00 0.00 O ATOM 0 H GLU A 133 11.201 -6.441 5.241 1.00 0.00 H new ATOM 0 HA GLU A 133 12.892 -4.870 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.008 -4.652 6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 133 12.962 -3.415 5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 133 10.780 -2.616 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.073 -3.511 3.868 1.00 0.00 H new ATOM 2155 N GLU A 134 14.357 -6.552 6.036 1.00 0.00 N ATOM 2156 CA GLU A 134 15.667 -6.948 6.546 1.00 0.00 C ATOM 2157 C GLU A 134 16.523 -7.505 5.415 1.00 0.00 C ATOM 2158 O GLU A 134 17.716 -7.209 5.324 1.00 0.00 O ATOM 2159 CB GLU A 134 15.512 -7.997 7.654 1.00 0.00 C ATOM 2160 CG GLU A 134 16.886 -8.420 8.190 1.00 0.00 C ATOM 2161 CD GLU A 134 17.599 -7.225 8.816 1.00 0.00 C ATOM 2162 OE1 GLU A 134 16.920 -6.274 9.170 1.00 0.00 O ATOM 2163 OE2 GLU A 134 18.811 -7.279 8.939 1.00 0.00 O ATOM 0 H GLU A 134 13.567 -7.044 6.453 1.00 0.00 H new ATOM 0 HA GLU A 134 16.160 -6.069 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 134 14.908 -7.591 8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 134 14.982 -8.868 7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.768 -9.211 8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.490 -8.830 7.380 1.00 0.00 H new ATOM 2170 N PHE A 135 15.913 -8.311 4.553 1.00 0.00 N ATOM 2171 CA PHE A 135 16.646 -8.887 3.436 1.00 0.00 C ATOM 2172 C PHE A 135 16.996 -7.793 2.433 1.00 0.00 C ATOM 2173 O PHE A 135 18.006 -7.883 1.741 1.00 0.00 O ATOM 2174 CB PHE A 135 15.812 -10.024 2.778 1.00 0.00 C ATOM 2175 CG PHE A 135 15.491 -9.704 1.328 1.00 0.00 C ATOM 2176 CD1 PHE A 135 16.513 -9.723 0.371 1.00 0.00 C ATOM 2177 CD2 PHE A 135 14.185 -9.377 0.950 1.00 0.00 C ATOM 2178 CE1 PHE A 135 16.229 -9.418 -0.963 1.00 0.00 C ATOM 2179 CE2 PHE A 135 13.899 -9.069 -0.386 1.00 0.00 C ATOM 2180 CZ PHE A 135 14.920 -9.090 -1.342 1.00 0.00 C ATOM 0 H PHE A 135 14.929 -8.576 4.605 1.00 0.00 H new ATOM 0 HA PHE A 135 17.577 -9.326 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 135 16.365 -10.962 2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 135 14.886 -10.168 3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 135 17.522 -9.974 0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 135 13.397 -9.362 1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 135 17.017 -9.435 -1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.891 -8.815 -0.678 1.00 0.00 H new ATOM 0 HZ PHE A 135 14.700 -8.853 -2.372 1.00 0.00 H new ATOM 2190 N THR A 136 16.173 -6.754 2.374 1.00 0.00 N ATOM 2191 CA THR A 136 16.444 -5.654 1.469 1.00 0.00 C ATOM 2192 C THR A 136 17.706 -4.946 1.927 1.00 0.00 C ATOM 2193 O THR A 136 18.543 -4.552 1.122 1.00 0.00 O ATOM 2194 CB THR A 136 15.272 -4.673 1.448 1.00 0.00 C ATOM 2195 OG1 THR A 136 14.102 -5.348 1.013 1.00 0.00 O ATOM 2196 CG2 THR A 136 15.589 -3.524 0.489 1.00 0.00 C ATOM 0 H THR A 136 15.326 -6.653 2.934 1.00 0.00 H new ATOM 0 HA THR A 136 16.579 -6.041 0.459 1.00 0.00 H new ATOM 0 HB THR A 136 15.109 -4.274 2.449 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.830 -6.001 1.691 1.00 0.00 H new ATOM 0 HG21 THR A 136 14.754 -2.823 0.472 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.489 -3.009 0.824 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.750 -3.921 -0.513 1.00 0.00 H new ATOM 2204 N ASP A 137 17.836 -4.789 3.241 1.00 0.00 N ATOM 2205 CA ASP A 137 18.997 -4.126 3.813 1.00 0.00 C ATOM 2206 C ASP A 137 20.275 -4.557 3.101 1.00 0.00 C ATOM 2207 O ASP A 137 21.257 -3.819 3.083 1.00 0.00 O ATOM 2208 CB ASP A 137 19.106 -4.465 5.301 1.00 0.00 C ATOM 2209 CG ASP A 137 20.178 -3.605 5.959 1.00 0.00 C ATOM 2210 OD1 ASP A 137 20.889 -2.922 5.241 1.00 0.00 O ATOM 2211 OD2 ASP A 137 20.270 -3.639 7.176 1.00 0.00 O ATOM 0 H ASP A 137 17.152 -5.112 3.926 1.00 0.00 H new ATOM 0 HA ASP A 137 18.873 -3.050 3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.146 -4.300 5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 137 19.350 -5.520 5.424 1.00 0.00 H new ATOM 2216 N THR A 138 20.271 -5.754 2.523 1.00 0.00 N ATOM 2217 CA THR A 138 21.462 -6.235 1.834 1.00 0.00 C ATOM 2218 C THR A 138 21.799 -5.353 0.628 1.00 0.00 C ATOM 2219 O THR A 138 22.929 -4.882 0.502 1.00 0.00 O ATOM 2220 CB THR A 138 21.286 -7.702 1.403 1.00 0.00 C ATOM 2221 OG1 THR A 138 22.565 -8.279 1.186 1.00 0.00 O ATOM 2222 CG2 THR A 138 20.464 -7.800 0.111 1.00 0.00 C ATOM 0 H THR A 138 19.477 -6.395 2.517 1.00 0.00 H new ATOM 0 HA THR A 138 22.297 -6.179 2.532 1.00 0.00 H new ATOM 0 HB THR A 138 20.756 -8.235 2.192 1.00 0.00 H new ATOM 0 HG1 THR A 138 22.460 -9.214 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 138 20.354 -8.847 -0.172 1.00 0.00 H new ATOM 0 HG22 THR A 138 19.479 -7.363 0.273 1.00 0.00 H new ATOM 0 HG23 THR A 138 20.974 -7.260 -0.687 1.00 0.00 H new ATOM 2230 N VAL A 139 20.827 -5.123 -0.256 1.00 0.00 N ATOM 2231 CA VAL A 139 21.074 -4.285 -1.427 1.00 0.00 C ATOM 2232 C VAL A 139 21.086 -2.811 -1.033 1.00 0.00 C ATOM 2233 O VAL A 139 21.790 -2.003 -1.638 1.00 0.00 O ATOM 2234 CB VAL A 139 20.024 -4.541 -2.520 1.00 0.00 C ATOM 2235 CG1 VAL A 139 18.684 -3.902 -2.146 1.00 0.00 C ATOM 2236 CG2 VAL A 139 20.514 -3.943 -3.843 1.00 0.00 C ATOM 0 H VAL A 139 19.881 -5.497 -0.186 1.00 0.00 H new ATOM 0 HA VAL A 139 22.052 -4.547 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 139 19.883 -5.617 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 139 17.956 -4.096 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.327 -4.328 -1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 139 18.814 -2.826 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 139 19.772 -4.123 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 139 20.663 -2.870 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 139 21.457 -4.411 -4.127 1.00 0.00 H new ATOM 2246 N PHE A 140 20.305 -2.468 -0.012 1.00 0.00 N ATOM 2247 CA PHE A 140 20.241 -1.087 0.456 1.00 0.00 C ATOM 2248 C PHE A 140 21.575 -0.701 1.086 1.00 0.00 C ATOM 2249 O PHE A 140 21.966 0.453 1.047 1.00 0.00 O ATOM 2250 CB PHE A 140 19.094 -0.915 1.471 1.00 0.00 C ATOM 2251 CG PHE A 140 18.653 0.537 1.530 1.00 0.00 C ATOM 2252 CD1 PHE A 140 18.089 1.137 0.394 1.00 0.00 C ATOM 2253 CD2 PHE A 140 18.798 1.285 2.713 1.00 0.00 C ATOM 2254 CE1 PHE A 140 17.675 2.474 0.437 1.00 0.00 C ATOM 2255 CE2 PHE A 140 18.382 2.622 2.751 1.00 0.00 C ATOM 2256 CZ PHE A 140 17.822 3.216 1.614 1.00 0.00 C ATOM 0 H PHE A 140 19.713 -3.120 0.503 1.00 0.00 H new ATOM 0 HA PHE A 140 20.044 -0.431 -0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 140 18.252 -1.546 1.188 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.421 -1.243 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 140 17.974 0.566 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 140 19.230 0.828 3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 140 17.242 2.933 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 140 18.494 3.196 3.659 1.00 0.00 H new ATOM 0 HZ PHE A 140 17.503 4.247 1.645 1.00 0.00 H new ATOM 2266 N SER A 141 22.270 -1.675 1.671 1.00 0.00 N ATOM 2267 CA SER A 141 23.562 -1.400 2.295 1.00 0.00 C ATOM 2268 C SER A 141 24.575 -0.929 1.252 1.00 0.00 C ATOM 2269 O SER A 141 25.557 -0.265 1.583 1.00 0.00 O ATOM 2270 CB SER A 141 24.090 -2.659 2.985 1.00 0.00 C ATOM 2271 OG SER A 141 24.317 -3.671 2.013 1.00 0.00 O ATOM 0 H SER A 141 21.966 -2.647 1.726 1.00 0.00 H new ATOM 0 HA SER A 141 23.423 -0.611 3.034 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.015 -2.435 3.516 1.00 0.00 H new ATOM 0 HB3 SER A 141 23.373 -3.008 3.728 1.00 0.00 H new ATOM 0 HG SER A 141 23.482 -3.859 1.535 1.00 0.00 H new ATOM 2277 N LYS A 142 24.339 -1.292 -0.004 1.00 0.00 N ATOM 2278 CA LYS A 142 25.244 -0.921 -1.091 1.00 0.00 C ATOM 2279 C LYS A 142 25.348 0.600 -1.247 1.00 0.00 C ATOM 2280 O LYS A 142 26.432 1.131 -1.483 1.00 0.00 O ATOM 2281 CB LYS A 142 24.755 -1.543 -2.405 1.00 0.00 C ATOM 2282 CG LYS A 142 25.740 -1.220 -3.533 1.00 0.00 C ATOM 2283 CD LYS A 142 25.285 -1.907 -4.822 1.00 0.00 C ATOM 2284 CE LYS A 142 26.295 -1.625 -5.938 1.00 0.00 C ATOM 2285 NZ LYS A 142 26.326 -0.163 -6.225 1.00 0.00 N ATOM 0 H LYS A 142 23.531 -1.842 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 142 26.236 -1.301 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 142 24.659 -2.623 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 142 23.766 -1.159 -2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 142 25.796 -0.142 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 142 26.741 -1.556 -3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 142 25.196 -2.981 -4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 142 24.298 -1.545 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 142 27.286 -1.969 -5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.022 -2.177 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 26.760 -0.001 -7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 25.356 0.211 -6.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 26.884 0.323 -5.494 1.00 0.00 H new ATOM 2299 N ILE A 143 24.219 1.294 -1.133 1.00 0.00 N ATOM 2300 CA ILE A 143 24.209 2.752 -1.283 1.00 0.00 C ATOM 2301 C ILE A 143 25.293 3.402 -0.422 1.00 0.00 C ATOM 2302 O ILE A 143 25.695 4.537 -0.679 1.00 0.00 O ATOM 2303 CB ILE A 143 22.828 3.314 -0.916 1.00 0.00 C ATOM 2304 CG1 ILE A 143 22.671 3.366 0.617 1.00 0.00 C ATOM 2305 CG2 ILE A 143 21.744 2.430 -1.539 1.00 0.00 C ATOM 2306 CD1 ILE A 143 21.204 3.588 1.004 1.00 0.00 C ATOM 0 H ILE A 143 23.307 0.879 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 143 24.421 2.987 -2.326 1.00 0.00 H new ATOM 0 HB ILE A 143 22.728 4.328 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 143 23.031 2.436 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 143 23.285 4.170 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 143 20.761 2.824 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 143 21.860 2.422 -2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 143 21.839 1.414 -1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 143 21.115 3.622 2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 143 20.855 4.531 0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 143 20.597 2.770 0.615 1.00 0.00 H new ATOM 2318 N ASP A 144 25.740 2.682 0.607 1.00 0.00 N ATOM 2319 CA ASP A 144 26.766 3.193 1.521 1.00 0.00 C ATOM 2320 C ASP A 144 27.780 4.067 0.783 1.00 0.00 C ATOM 2321 O ASP A 144 28.350 4.995 1.356 1.00 0.00 O ATOM 2322 CB ASP A 144 27.487 2.023 2.194 1.00 0.00 C ATOM 2323 CG ASP A 144 28.495 2.537 3.216 1.00 0.00 C ATOM 2324 OD1 ASP A 144 28.644 3.743 3.322 1.00 0.00 O ATOM 2325 OD2 ASP A 144 29.107 1.715 3.881 1.00 0.00 O ATOM 0 H ASP A 144 25.409 1.743 0.830 1.00 0.00 H new ATOM 0 HA ASP A 144 26.274 3.806 2.276 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.761 1.374 2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 144 27.997 1.421 1.442 1.00 0.00 H new ATOM 2330 N VAL A 145 27.984 3.781 -0.499 1.00 0.00 N ATOM 2331 CA VAL A 145 28.911 4.570 -1.299 1.00 0.00 C ATOM 2332 C VAL A 145 28.395 5.999 -1.409 1.00 0.00 C ATOM 2333 O VAL A 145 27.227 6.215 -1.712 1.00 0.00 O ATOM 2334 CB VAL A 145 29.047 3.957 -2.696 1.00 0.00 C ATOM 2335 CG1 VAL A 145 29.914 4.864 -3.572 1.00 0.00 C ATOM 2336 CG2 VAL A 145 29.700 2.578 -2.584 1.00 0.00 C ATOM 0 H VAL A 145 27.526 3.019 -1.000 1.00 0.00 H new ATOM 0 HA VAL A 145 29.889 4.574 -0.819 1.00 0.00 H new ATOM 0 HB VAL A 145 28.060 3.857 -3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 145 30.010 4.426 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 145 29.448 5.846 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 145 30.902 4.966 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 145 29.798 2.140 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 145 30.687 2.678 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 145 29.081 1.932 -1.962 1.00 0.00 H new ATOM 2346 N ASN A 146 29.268 6.964 -1.138 1.00 0.00 N ATOM 2347 CA ASN A 146 28.892 8.375 -1.188 1.00 0.00 C ATOM 2348 C ASN A 146 28.106 8.750 0.072 1.00 0.00 C ATOM 2349 O ASN A 146 27.843 7.900 0.922 1.00 0.00 O ATOM 2350 CB ASN A 146 28.079 8.678 -2.477 1.00 0.00 C ATOM 2351 CG ASN A 146 26.567 8.683 -2.222 1.00 0.00 C ATOM 2352 OD1 ASN A 146 26.062 9.536 -1.491 1.00 0.00 O ATOM 2353 ND2 ASN A 146 25.809 7.790 -2.800 1.00 0.00 N ATOM 0 H ASN A 146 30.241 6.796 -0.881 1.00 0.00 H new ATOM 0 HA ASN A 146 29.795 8.985 -1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 146 28.381 9.646 -2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 146 28.315 7.933 -3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 146 24.801 7.800 -2.646 1.00 0.00 H new ATOM 0 HD22 ASN A 146 26.225 7.083 -3.406 1.00 0.00 H new ATOM 2360 N GLY A 147 27.736 10.022 0.187 1.00 0.00 N ATOM 2361 CA GLY A 147 26.986 10.479 1.349 1.00 0.00 C ATOM 2362 C GLY A 147 25.517 10.082 1.245 1.00 0.00 C ATOM 2363 O GLY A 147 24.788 10.582 0.388 1.00 0.00 O ATOM 0 H GLY A 147 27.941 10.746 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 147 27.418 10.053 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 147 27.068 11.562 1.436 1.00 0.00 H new ATOM 2367 N ASP A 148 25.095 9.183 2.129 1.00 0.00 N ATOM 2368 CA ASP A 148 23.713 8.716 2.146 1.00 0.00 C ATOM 2369 C ASP A 148 23.502 7.738 3.302 1.00 0.00 C ATOM 2370 O ASP A 148 23.438 8.140 4.462 1.00 0.00 O ATOM 2371 CB ASP A 148 23.369 8.027 0.820 1.00 0.00 C ATOM 2372 CG ASP A 148 21.982 7.398 0.903 1.00 0.00 C ATOM 2373 OD1 ASP A 148 21.017 8.143 0.932 1.00 0.00 O ATOM 2374 OD2 ASP A 148 21.909 6.183 0.941 1.00 0.00 O ATOM 0 H ASP A 148 25.690 8.763 2.843 1.00 0.00 H new ATOM 0 HA ASP A 148 23.058 9.577 2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 148 23.401 8.751 0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 148 24.112 7.261 0.595 1.00 0.00 H new ATOM 2379 N GLY A 149 23.400 6.451 2.972 1.00 0.00 N ATOM 2380 CA GLY A 149 23.203 5.422 3.987 1.00 0.00 C ATOM 2381 C GLY A 149 21.734 5.302 4.368 1.00 0.00 C ATOM 2382 O GLY A 149 21.198 4.199 4.468 1.00 0.00 O ATOM 0 H GLY A 149 23.450 6.100 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 149 23.564 4.464 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 149 23.793 5.662 4.872 1.00 0.00 H new ATOM 2386 N GLU A 150 21.086 6.445 4.588 1.00 0.00 N ATOM 2387 CA GLU A 150 19.674 6.464 4.968 1.00 0.00 C ATOM 2388 C GLU A 150 18.797 6.705 3.743 1.00 0.00 C ATOM 2389 O GLU A 150 19.236 6.511 2.610 1.00 0.00 O ATOM 2390 CB GLU A 150 19.427 7.564 6.004 1.00 0.00 C ATOM 2391 CG GLU A 150 20.514 7.507 7.084 1.00 0.00 C ATOM 2392 CD GLU A 150 20.585 6.115 7.704 1.00 0.00 C ATOM 2393 OE1 GLU A 150 19.568 5.440 7.724 1.00 0.00 O ATOM 2394 OE2 GLU A 150 21.660 5.739 8.143 1.00 0.00 O ATOM 0 H GLU A 150 21.514 7.367 4.510 1.00 0.00 H new ATOM 0 HA GLU A 150 19.417 5.497 5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 150 19.432 8.541 5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.444 7.437 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 150 21.479 7.767 6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 150 20.304 8.245 7.858 1.00 0.00 H new ATOM 2401 N LEU A 151 17.552 7.125 3.974 1.00 0.00 N ATOM 2402 CA LEU A 151 16.619 7.385 2.875 1.00 0.00 C ATOM 2403 C LEU A 151 16.592 8.882 2.571 1.00 0.00 C ATOM 2404 O LEU A 151 16.215 9.689 3.424 1.00 0.00 O ATOM 2405 CB LEU A 151 15.217 6.894 3.267 1.00 0.00 C ATOM 2406 CG LEU A 151 14.379 6.605 2.013 1.00 0.00 C ATOM 2407 CD1 LEU A 151 13.063 5.942 2.427 1.00 0.00 C ATOM 2408 CD2 LEU A 151 14.088 7.912 1.261 1.00 0.00 C ATOM 0 H LEU A 151 17.168 7.291 4.904 1.00 0.00 H new ATOM 0 HA LEU A 151 16.944 6.851 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.297 5.992 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.719 7.646 3.879 1.00 0.00 H new ATOM 0 HG LEU A 151 14.934 5.937 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 151 12.465 5.735 1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 151 13.274 5.008 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 151 12.511 6.610 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.493 7.696 0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.536 8.591 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.028 8.378 0.964 1.00 0.00 H new ATOM 2420 N SER A 152 17.010 9.246 1.354 1.00 0.00 N ATOM 2421 CA SER A 152 17.055 10.653 0.942 1.00 0.00 C ATOM 2422 C SER A 152 16.459 10.841 -0.452 1.00 0.00 C ATOM 2423 O SER A 152 15.703 9.999 -0.933 1.00 0.00 O ATOM 2424 CB SER A 152 18.503 11.145 0.943 1.00 0.00 C ATOM 2425 OG SER A 152 18.518 12.558 0.789 1.00 0.00 O ATOM 0 H SER A 152 17.321 8.588 0.639 1.00 0.00 H new ATOM 0 HA SER A 152 16.463 11.232 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.994 10.864 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 152 19.060 10.673 0.134 1.00 0.00 H new ATOM 0 HG SER A 152 19.444 12.877 0.791 1.00 0.00 H new ATOM 2431 N LEU A 153 16.792 11.966 -1.083 1.00 0.00 N ATOM 2432 CA LEU A 153 16.269 12.275 -2.412 1.00 0.00 C ATOM 2433 C LEU A 153 16.866 11.348 -3.475 1.00 0.00 C ATOM 2434 O LEU A 153 16.140 10.616 -4.148 1.00 0.00 O ATOM 2435 CB LEU A 153 16.587 13.745 -2.760 1.00 0.00 C ATOM 2436 CG LEU A 153 15.473 14.679 -2.249 1.00 0.00 C ATOM 2437 CD1 LEU A 153 14.163 14.450 -3.033 1.00 0.00 C ATOM 2438 CD2 LEU A 153 15.241 14.421 -0.753 1.00 0.00 C ATOM 0 H LEU A 153 17.417 12.674 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 153 15.190 12.122 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 153 17.540 14.031 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 153 16.693 13.854 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 153 15.783 15.713 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.391 15.120 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.332 14.651 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.840 13.417 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.453 15.080 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 153 14.943 13.383 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 153 16.162 14.616 -0.203 1.00 0.00 H new ATOM 2450 N GLU A 154 18.181 11.405 -3.639 1.00 0.00 N ATOM 2451 CA GLU A 154 18.845 10.586 -4.646 1.00 0.00 C ATOM 2452 C GLU A 154 18.458 9.119 -4.505 1.00 0.00 C ATOM 2453 O GLU A 154 18.529 8.355 -5.467 1.00 0.00 O ATOM 2454 CB GLU A 154 20.365 10.739 -4.520 1.00 0.00 C ATOM 2455 CG GLU A 154 20.829 10.198 -3.163 1.00 0.00 C ATOM 2456 CD GLU A 154 22.323 10.450 -2.989 1.00 0.00 C ATOM 2457 OE1 GLU A 154 22.916 11.014 -3.894 1.00 0.00 O ATOM 2458 OE2 GLU A 154 22.851 10.077 -1.955 1.00 0.00 O ATOM 0 H GLU A 154 18.804 12.002 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 154 18.524 10.928 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 154 20.862 10.200 -5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 154 20.644 11.788 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.273 10.681 -2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.621 9.130 -3.097 1.00 0.00 H new ATOM 2465 N GLU A 155 18.056 8.727 -3.304 1.00 0.00 N ATOM 2466 CA GLU A 155 17.668 7.343 -3.068 1.00 0.00 C ATOM 2467 C GLU A 155 16.456 6.976 -3.924 1.00 0.00 C ATOM 2468 O GLU A 155 16.394 5.876 -4.476 1.00 0.00 O ATOM 2469 CB GLU A 155 17.364 7.131 -1.580 1.00 0.00 C ATOM 2470 CG GLU A 155 18.663 7.221 -0.768 1.00 0.00 C ATOM 2471 CD GLU A 155 19.618 6.100 -1.164 1.00 0.00 C ATOM 2472 OE1 GLU A 155 19.162 4.974 -1.272 1.00 0.00 O ATOM 2473 OE2 GLU A 155 20.787 6.385 -1.360 1.00 0.00 O ATOM 0 H GLU A 155 17.990 9.337 -2.489 1.00 0.00 H new ATOM 0 HA GLU A 155 18.494 6.691 -3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 155 16.655 7.882 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.897 6.158 -1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 155 19.138 8.188 -0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 155 18.439 7.157 0.297 1.00 0.00 H new ATOM 2480 N PHE A 156 15.497 7.893 -4.041 1.00 0.00 N ATOM 2481 CA PHE A 156 14.305 7.629 -4.845 1.00 0.00 C ATOM 2482 C PHE A 156 14.685 7.425 -6.307 1.00 0.00 C ATOM 2483 O PHE A 156 14.009 6.700 -7.038 1.00 0.00 O ATOM 2484 CB PHE A 156 13.319 8.798 -4.742 1.00 0.00 C ATOM 2485 CG PHE A 156 12.627 8.775 -3.402 1.00 0.00 C ATOM 2486 CD1 PHE A 156 11.500 7.968 -3.215 1.00 0.00 C ATOM 2487 CD2 PHE A 156 13.102 9.566 -2.352 1.00 0.00 C ATOM 2488 CE1 PHE A 156 10.849 7.949 -1.979 1.00 0.00 C ATOM 2489 CE2 PHE A 156 12.448 9.552 -1.113 1.00 0.00 C ATOM 2490 CZ PHE A 156 11.323 8.741 -0.926 1.00 0.00 C ATOM 0 H PHE A 156 15.520 8.811 -3.597 1.00 0.00 H new ATOM 0 HA PHE A 156 13.834 6.724 -4.463 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.848 9.742 -4.871 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.582 8.734 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.132 7.359 -4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.973 10.188 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 156 9.980 7.324 -1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.812 10.167 -0.303 1.00 0.00 H new ATOM 0 HZ PHE A 156 10.821 8.726 0.030 1.00 0.00 H new ATOM 2500 N MET A 157 15.788 8.037 -6.720 1.00 0.00 N ATOM 2501 CA MET A 157 16.249 7.868 -8.090 1.00 0.00 C ATOM 2502 C MET A 157 16.844 6.475 -8.240 1.00 0.00 C ATOM 2503 O MET A 157 16.444 5.705 -9.104 1.00 0.00 O ATOM 2504 CB MET A 157 17.286 8.933 -8.441 1.00 0.00 C ATOM 2505 CG MET A 157 16.601 10.299 -8.506 1.00 0.00 C ATOM 2506 SD MET A 157 17.839 11.588 -8.805 1.00 0.00 S ATOM 2507 CE MET A 157 18.215 11.174 -10.530 1.00 0.00 C ATOM 0 H MET A 157 16.369 8.642 -6.139 1.00 0.00 H new ATOM 0 HA MET A 157 15.408 7.982 -8.774 1.00 0.00 H new ATOM 0 HB2 MET A 157 18.079 8.946 -7.694 1.00 0.00 H new ATOM 0 HB3 MET A 157 17.753 8.701 -9.398 1.00 0.00 H new ATOM 0 HG2 MET A 157 15.856 10.305 -9.301 1.00 0.00 H new ATOM 0 HG3 MET A 157 16.073 10.497 -7.573 1.00 0.00 H new ATOM 0 HE1 MET A 157 18.643 12.044 -11.028 1.00 0.00 H new ATOM 0 HE2 MET A 157 18.930 10.351 -10.559 1.00 0.00 H new ATOM 0 HE3 MET A 157 17.299 10.877 -11.041 1.00 0.00 H new ATOM 2517 N GLU A 158 17.816 6.169 -7.391 1.00 0.00 N ATOM 2518 CA GLU A 158 18.483 4.873 -7.442 1.00 0.00 C ATOM 2519 C GLU A 158 17.460 3.742 -7.432 1.00 0.00 C ATOM 2520 O GLU A 158 17.688 2.687 -8.026 1.00 0.00 O ATOM 2521 CB GLU A 158 19.425 4.721 -6.248 1.00 0.00 C ATOM 2522 CG GLU A 158 20.630 5.648 -6.423 1.00 0.00 C ATOM 2523 CD GLU A 158 21.481 5.640 -5.157 1.00 0.00 C ATOM 2524 OE1 GLU A 158 21.005 5.141 -4.151 1.00 0.00 O ATOM 2525 OE2 GLU A 158 22.595 6.136 -5.214 1.00 0.00 O ATOM 0 H GLU A 158 18.159 6.795 -6.663 1.00 0.00 H new ATOM 0 HA GLU A 158 19.058 4.820 -8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.899 4.962 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.758 3.687 -6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.228 5.324 -7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.292 6.662 -6.638 1.00 0.00 H new ATOM 2532 N GLY A 159 16.332 3.963 -6.770 1.00 0.00 N ATOM 2533 CA GLY A 159 15.289 2.948 -6.713 1.00 0.00 C ATOM 2534 C GLY A 159 14.750 2.641 -8.111 1.00 0.00 C ATOM 2535 O GLY A 159 14.189 1.572 -8.351 1.00 0.00 O ATOM 0 H GLY A 159 16.117 4.826 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 159 15.686 2.038 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 159 14.476 3.291 -6.073 1.00 0.00 H new ATOM 2539 N VAL A 160 14.905 3.598 -9.022 1.00 0.00 N ATOM 2540 CA VAL A 160 14.414 3.444 -10.392 1.00 0.00 C ATOM 2541 C VAL A 160 15.082 2.263 -11.102 1.00 0.00 C ATOM 2542 O VAL A 160 14.431 1.545 -11.862 1.00 0.00 O ATOM 2543 CB VAL A 160 14.674 4.723 -11.197 1.00 0.00 C ATOM 2544 CG1 VAL A 160 14.277 4.506 -12.661 1.00 0.00 C ATOM 2545 CG2 VAL A 160 13.849 5.870 -10.608 1.00 0.00 C ATOM 0 H VAL A 160 15.366 4.489 -8.838 1.00 0.00 H new ATOM 0 HA VAL A 160 13.343 3.253 -10.332 1.00 0.00 H new ATOM 0 HB VAL A 160 15.734 4.971 -11.147 1.00 0.00 H new ATOM 0 HG11 VAL A 160 14.464 5.418 -13.228 1.00 0.00 H new ATOM 0 HG12 VAL A 160 14.866 3.691 -13.081 1.00 0.00 H new ATOM 0 HG13 VAL A 160 13.218 4.255 -12.717 1.00 0.00 H new ATOM 0 HG21 VAL A 160 14.032 6.780 -11.179 1.00 0.00 H new ATOM 0 HG22 VAL A 160 12.790 5.618 -10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 160 14.137 6.029 -9.569 1.00 0.00 H new ATOM 2555 N GLN A 161 16.374 2.063 -10.857 1.00 0.00 N ATOM 2556 CA GLN A 161 17.096 0.965 -11.486 1.00 0.00 C ATOM 2557 C GLN A 161 16.655 -0.370 -10.912 1.00 0.00 C ATOM 2558 O GLN A 161 16.540 -1.366 -11.627 1.00 0.00 O ATOM 2559 CB GLN A 161 18.603 1.146 -11.290 1.00 0.00 C ATOM 2560 CG GLN A 161 19.100 2.305 -12.157 1.00 0.00 C ATOM 2561 CD GLN A 161 18.546 3.625 -11.636 1.00 0.00 C ATOM 2562 OE1 GLN A 161 18.586 3.883 -10.436 1.00 0.00 O ATOM 2563 NE2 GLN A 161 18.028 4.482 -12.473 1.00 0.00 N ATOM 0 H GLN A 161 16.937 2.642 -10.233 1.00 0.00 H new ATOM 0 HA GLN A 161 16.870 0.973 -12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 161 18.822 1.344 -10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 161 19.127 0.228 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 161 20.190 2.332 -12.152 1.00 0.00 H new ATOM 0 HG3 GLN A 161 18.790 2.155 -13.191 1.00 0.00 H new ATOM 0 HE21 GLN A 161 17.996 4.266 -13.469 1.00 0.00 H new ATOM 0 HE22 GLN A 161 17.656 5.368 -12.131 1.00 0.00 H new ATOM 2572 N LYS A 162 16.424 -0.381 -9.603 1.00 0.00 N ATOM 2573 CA LYS A 162 16.004 -1.611 -8.911 1.00 0.00 C ATOM 2574 C LYS A 162 14.499 -1.621 -8.676 1.00 0.00 C ATOM 2575 O LYS A 162 13.999 -2.347 -7.817 1.00 0.00 O ATOM 2576 CB LYS A 162 16.726 -1.728 -7.564 1.00 0.00 C ATOM 2577 CG LYS A 162 16.509 -0.450 -6.752 1.00 0.00 C ATOM 2578 CD LYS A 162 17.025 -0.634 -5.319 1.00 0.00 C ATOM 2579 CE LYS A 162 18.556 -0.596 -5.301 1.00 0.00 C ATOM 2580 NZ LYS A 162 19.029 -0.595 -3.887 1.00 0.00 N ATOM 0 H LYS A 162 16.517 0.435 -8.998 1.00 0.00 H new ATOM 0 HA LYS A 162 16.265 -2.458 -9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.350 -2.590 -7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.792 -1.892 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.026 0.383 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.449 -0.198 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.627 0.152 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.672 -1.584 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.959 -1.458 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 162 18.916 0.293 -5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.035 -0.857 -3.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.906 0.354 -3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.476 -1.282 -3.335 1.00 0.00 H new ATOM 2594 N ASP A 163 13.782 -0.803 -9.434 1.00 0.00 N ATOM 2595 CA ASP A 163 12.333 -0.716 -9.292 1.00 0.00 C ATOM 2596 C ASP A 163 11.649 -2.023 -9.675 1.00 0.00 C ATOM 2597 O ASP A 163 10.439 -2.164 -9.488 1.00 0.00 O ATOM 2598 CB ASP A 163 11.789 0.415 -10.165 1.00 0.00 C ATOM 2599 CG ASP A 163 10.269 0.476 -10.055 1.00 0.00 C ATOM 2600 OD1 ASP A 163 9.785 0.830 -8.994 1.00 0.00 O ATOM 2601 OD2 ASP A 163 9.613 0.169 -11.039 1.00 0.00 O ATOM 0 H ASP A 163 14.176 -0.193 -10.150 1.00 0.00 H new ATOM 0 HA ASP A 163 12.118 -0.514 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.222 1.366 -9.854 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.080 0.256 -11.203 1.00 0.00 H new ATOM 2606 N GLN A 164 12.403 -2.980 -10.215 1.00 0.00 N ATOM 2607 CA GLN A 164 11.817 -4.258 -10.609 1.00 0.00 C ATOM 2608 C GLN A 164 11.732 -5.206 -9.415 1.00 0.00 C ATOM 2609 O GLN A 164 10.656 -5.696 -9.072 1.00 0.00 O ATOM 2610 CB GLN A 164 12.682 -4.897 -11.700 1.00 0.00 C ATOM 2611 CG GLN A 164 11.979 -6.131 -12.275 1.00 0.00 C ATOM 2612 CD GLN A 164 10.713 -5.717 -13.016 1.00 0.00 C ATOM 2613 OE1 GLN A 164 9.607 -6.058 -12.596 1.00 0.00 O ATOM 2614 NE2 GLN A 164 10.809 -4.997 -14.099 1.00 0.00 N ATOM 0 H GLN A 164 13.405 -2.897 -10.387 1.00 0.00 H new ATOM 0 HA GLN A 164 10.810 -4.078 -10.985 1.00 0.00 H new ATOM 0 HB2 GLN A 164 12.872 -4.175 -12.494 1.00 0.00 H new ATOM 0 HB3 GLN A 164 13.651 -5.180 -11.288 1.00 0.00 H new ATOM 0 HG2 GLN A 164 12.650 -6.658 -12.953 1.00 0.00 H new ATOM 0 HG3 GLN A 164 11.729 -6.824 -11.471 1.00 0.00 H new ATOM 0 HE21 GLN A 164 11.726 -4.716 -14.445 1.00 0.00 H new ATOM 0 HE22 GLN A 164 9.967 -4.715 -14.600 1.00 0.00 H new ATOM 2623 N MET A 165 12.877 -5.466 -8.791 1.00 0.00 N ATOM 2624 CA MET A 165 12.925 -6.365 -7.642 1.00 0.00 C ATOM 2625 C MET A 165 12.206 -5.756 -6.442 1.00 0.00 C ATOM 2626 O MET A 165 11.517 -6.453 -5.703 1.00 0.00 O ATOM 2627 CB MET A 165 14.376 -6.679 -7.273 1.00 0.00 C ATOM 2628 CG MET A 165 14.408 -7.801 -6.237 1.00 0.00 C ATOM 2629 SD MET A 165 16.124 -8.276 -5.908 1.00 0.00 S ATOM 2630 CE MET A 165 15.797 -9.689 -4.821 1.00 0.00 C ATOM 0 H MET A 165 13.778 -5.070 -9.059 1.00 0.00 H new ATOM 0 HA MET A 165 12.418 -7.290 -7.917 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.932 -6.975 -8.162 1.00 0.00 H new ATOM 0 HB3 MET A 165 14.862 -5.788 -6.875 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.928 -7.472 -5.315 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.845 -8.661 -6.600 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.527 -9.702 -4.012 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.794 -9.603 -4.404 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.873 -10.614 -5.393 1.00 0.00 H new ATOM 2640 N LEU A 166 12.373 -4.456 -6.248 1.00 0.00 N ATOM 2641 CA LEU A 166 11.724 -3.790 -5.129 1.00 0.00 C ATOM 2642 C LEU A 166 10.207 -3.887 -5.274 1.00 0.00 C ATOM 2643 O LEU A 166 9.527 -4.473 -4.436 1.00 0.00 O ATOM 2644 CB LEU A 166 12.160 -2.319 -5.073 1.00 0.00 C ATOM 2645 CG LEU A 166 11.438 -1.582 -3.937 1.00 0.00 C ATOM 2646 CD1 LEU A 166 11.767 -2.239 -2.587 1.00 0.00 C ATOM 2647 CD2 LEU A 166 11.905 -0.122 -3.920 1.00 0.00 C ATOM 0 H LEU A 166 12.942 -3.850 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 166 12.019 -4.280 -4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.238 -2.260 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.942 -1.834 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 166 10.361 -1.631 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 166 11.249 -1.708 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 166 11.443 -3.280 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.842 -2.196 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 166 11.399 0.413 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.982 -0.086 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 166 11.667 0.347 -4.874 1.00 0.00 H new ATOM 2659 N LEU A 167 9.691 -3.300 -6.349 1.00 0.00 N ATOM 2660 CA LEU A 167 8.254 -3.305 -6.605 1.00 0.00 C ATOM 2661 C LEU A 167 7.698 -4.724 -6.500 1.00 0.00 C ATOM 2662 O LEU A 167 6.539 -4.921 -6.139 1.00 0.00 O ATOM 2663 CB LEU A 167 7.977 -2.752 -8.004 1.00 0.00 C ATOM 2664 CG LEU A 167 6.470 -2.503 -8.189 1.00 0.00 C ATOM 2665 CD1 LEU A 167 6.002 -1.311 -7.324 1.00 0.00 C ATOM 2666 CD2 LEU A 167 6.187 -2.216 -9.671 1.00 0.00 C ATOM 0 H LEU A 167 10.244 -2.816 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 167 7.765 -2.678 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.527 -1.823 -8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.332 -3.455 -8.758 1.00 0.00 H new ATOM 0 HG LEU A 167 5.922 -3.390 -7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.934 -1.153 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.197 -1.525 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 167 6.545 -0.413 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 167 5.121 -2.038 -9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.746 -1.334 -9.984 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.494 -3.072 -10.272 1.00 0.00 H new ATOM 2678 N ASP A 168 8.538 -5.704 -6.811 1.00 0.00 N ATOM 2679 CA ASP A 168 8.107 -7.096 -6.737 1.00 0.00 C ATOM 2680 C ASP A 168 7.726 -7.452 -5.302 1.00 0.00 C ATOM 2681 O ASP A 168 6.699 -8.084 -5.061 1.00 0.00 O ATOM 2682 CB ASP A 168 9.207 -8.037 -7.235 1.00 0.00 C ATOM 2683 CG ASP A 168 8.675 -9.464 -7.306 1.00 0.00 C ATOM 2684 OD1 ASP A 168 7.594 -9.699 -6.791 1.00 0.00 O ATOM 2685 OD2 ASP A 168 9.355 -10.302 -7.877 1.00 0.00 O ATOM 0 H ASP A 168 9.503 -5.566 -7.111 1.00 0.00 H new ATOM 0 HA ASP A 168 7.235 -7.217 -7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.552 -7.719 -8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 168 10.066 -7.993 -6.566 1.00 0.00 H new ATOM 2690 N THR A 169 8.555 -7.035 -4.348 1.00 0.00 N ATOM 2691 CA THR A 169 8.282 -7.306 -2.939 1.00 0.00 C ATOM 2692 C THR A 169 7.057 -6.535 -2.461 1.00 0.00 C ATOM 2693 O THR A 169 6.206 -7.073 -1.754 1.00 0.00 O ATOM 2694 CB THR A 169 9.495 -6.920 -2.088 1.00 0.00 C ATOM 2695 OG1 THR A 169 10.619 -7.691 -2.486 1.00 0.00 O ATOM 2696 CG2 THR A 169 9.190 -7.176 -0.611 1.00 0.00 C ATOM 0 H THR A 169 9.414 -6.513 -4.522 1.00 0.00 H new ATOM 0 HA THR A 169 8.084 -8.372 -2.831 1.00 0.00 H new ATOM 0 HB THR A 169 9.715 -5.862 -2.230 1.00 0.00 H new ATOM 0 HG1 THR A 169 11.395 -7.442 -1.942 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.055 -6.900 -0.008 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.331 -6.578 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 169 8.967 -8.233 -0.463 1.00 0.00 H new ATOM 2704 N LEU A 170 6.979 -5.265 -2.847 1.00 0.00 N ATOM 2705 CA LEU A 170 5.860 -4.421 -2.449 1.00 0.00 C ATOM 2706 C LEU A 170 4.545 -4.949 -3.015 1.00 0.00 C ATOM 2707 O LEU A 170 3.511 -4.875 -2.356 1.00 0.00 O ATOM 2708 CB LEU A 170 6.094 -2.972 -2.914 1.00 0.00 C ATOM 2709 CG LEU A 170 6.988 -2.230 -1.907 1.00 0.00 C ATOM 2710 CD1 LEU A 170 8.296 -2.996 -1.704 1.00 0.00 C ATOM 2711 CD2 LEU A 170 7.299 -0.831 -2.442 1.00 0.00 C ATOM 0 H LEU A 170 7.674 -4.801 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 170 5.793 -4.439 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.562 -2.969 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.139 -2.455 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 170 6.466 -2.155 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.923 -2.463 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.078 -3.993 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.821 -3.078 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.933 -0.302 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.817 -0.914 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.369 -0.279 -2.580 1.00 0.00 H new ATOM 2723 N THR A 171 4.580 -5.475 -4.236 1.00 0.00 N ATOM 2724 CA THR A 171 3.359 -5.985 -4.850 1.00 0.00 C ATOM 2725 C THR A 171 2.730 -7.062 -3.977 1.00 0.00 C ATOM 2726 O THR A 171 1.509 -7.211 -3.951 1.00 0.00 O ATOM 2727 CB THR A 171 3.659 -6.554 -6.244 1.00 0.00 C ATOM 2728 OG1 THR A 171 4.695 -7.518 -6.144 1.00 0.00 O ATOM 2729 CG2 THR A 171 4.092 -5.432 -7.211 1.00 0.00 C ATOM 0 H THR A 171 5.420 -5.558 -4.809 1.00 0.00 H new ATOM 0 HA THR A 171 2.656 -5.158 -4.948 1.00 0.00 H new ATOM 0 HB THR A 171 2.754 -7.018 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.218 -7.353 -5.332 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.300 -5.858 -8.193 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.292 -4.696 -7.296 1.00 0.00 H new ATOM 0 HG23 THR A 171 4.991 -4.948 -6.828 1.00 0.00 H new ATOM 2737 N ARG A 172 3.558 -7.795 -3.242 1.00 0.00 N ATOM 2738 CA ARG A 172 3.033 -8.825 -2.358 1.00 0.00 C ATOM 2739 C ARG A 172 2.185 -8.181 -1.262 1.00 0.00 C ATOM 2740 O ARG A 172 1.128 -8.693 -0.892 1.00 0.00 O ATOM 2741 CB ARG A 172 4.172 -9.620 -1.715 1.00 0.00 C ATOM 2742 CG ARG A 172 3.588 -10.817 -0.957 1.00 0.00 C ATOM 2743 CD ARG A 172 4.701 -11.551 -0.212 1.00 0.00 C ATOM 2744 NE ARG A 172 5.175 -10.741 0.915 1.00 0.00 N ATOM 2745 CZ ARG A 172 6.369 -10.136 0.917 1.00 0.00 C ATOM 2746 NH1 ARG A 172 7.170 -10.228 -0.114 1.00 0.00 N ATOM 2747 NH2 ARG A 172 6.735 -9.442 1.958 1.00 0.00 N ATOM 0 H ARG A 172 4.573 -7.698 -3.240 1.00 0.00 H new ATOM 0 HA ARG A 172 2.420 -9.505 -2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 172 4.868 -9.964 -2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 172 4.736 -8.983 -1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 172 2.829 -10.478 -0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 172 3.096 -11.495 -1.654 1.00 0.00 H new ATOM 0 HD2 ARG A 172 4.334 -12.512 0.150 1.00 0.00 H new ATOM 0 HD3 ARG A 172 5.527 -11.760 -0.892 1.00 0.00 H new ATOM 0 HE ARG A 172 4.571 -10.634 1.730 1.00 0.00 H new ATOM 0 HH11 ARG A 172 6.887 -10.766 -0.933 1.00 0.00 H new ATOM 0 HH12 ARG A 172 8.077 -9.762 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 172 6.113 -9.363 2.763 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.643 -8.978 1.968 1.00 0.00 H new ATOM 2761 N SER A 173 2.682 -7.068 -0.725 1.00 0.00 N ATOM 2762 CA SER A 173 1.982 -6.378 0.356 1.00 0.00 C ATOM 2763 C SER A 173 0.592 -5.917 -0.081 1.00 0.00 C ATOM 2764 O SER A 173 -0.397 -6.210 0.591 1.00 0.00 O ATOM 2765 CB SER A 173 2.806 -5.169 0.802 1.00 0.00 C ATOM 2766 OG SER A 173 4.031 -5.621 1.364 1.00 0.00 O ATOM 0 H SER A 173 3.556 -6.629 -1.016 1.00 0.00 H new ATOM 0 HA SER A 173 1.860 -7.077 1.184 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.001 -4.514 -0.047 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.249 -4.585 1.535 1.00 0.00 H new ATOM 0 HG SER A 173 4.564 -4.850 1.650 1.00 0.00 H new ATOM 2772 N LEU A 174 0.509 -5.193 -1.198 1.00 0.00 N ATOM 2773 CA LEU A 174 -0.785 -4.709 -1.685 1.00 0.00 C ATOM 2774 C LEU A 174 -1.463 -5.767 -2.550 1.00 0.00 C ATOM 2775 O LEU A 174 -2.543 -5.535 -3.094 1.00 0.00 O ATOM 2776 CB LEU A 174 -0.605 -3.411 -2.494 1.00 0.00 C ATOM 2777 CG LEU A 174 0.679 -3.492 -3.361 1.00 0.00 C ATOM 2778 CD1 LEU A 174 0.441 -2.828 -4.723 1.00 0.00 C ATOM 2779 CD2 LEU A 174 1.834 -2.772 -2.655 1.00 0.00 C ATOM 0 H LEU A 174 1.308 -4.932 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.417 -4.503 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.474 -3.249 -3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.542 -2.558 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 174 0.932 -4.542 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.349 -2.891 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.371 -3.339 -5.240 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.176 -1.781 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.732 -2.834 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 174 1.571 -1.726 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.022 -3.244 -1.691 1.00 0.00 H new ATOM 2791 N ASP A 175 -0.820 -6.924 -2.676 1.00 0.00 N ATOM 2792 CA ASP A 175 -1.359 -8.018 -3.487 1.00 0.00 C ATOM 2793 C ASP A 175 -2.017 -7.475 -4.757 1.00 0.00 C ATOM 2794 O ASP A 175 -3.215 -7.193 -4.778 1.00 0.00 O ATOM 2795 CB ASP A 175 -2.379 -8.831 -2.675 1.00 0.00 C ATOM 2796 CG ASP A 175 -3.232 -7.904 -1.816 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -2.700 -7.350 -0.868 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -4.406 -7.767 -2.116 1.00 0.00 O ATOM 0 H ASP A 175 0.073 -7.131 -2.229 1.00 0.00 H new ATOM 0 HA ASP A 175 -0.533 -8.669 -3.774 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -3.017 -9.403 -3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -1.859 -9.550 -2.041 1.00 0.00 H new ATOM 2803 N LEU A 176 -1.220 -7.332 -5.809 1.00 0.00 N ATOM 2804 CA LEU A 176 -1.728 -6.823 -7.075 1.00 0.00 C ATOM 2805 C LEU A 176 -2.942 -7.642 -7.516 1.00 0.00 C ATOM 2806 O LEU A 176 -3.401 -8.524 -6.792 1.00 0.00 O ATOM 2807 CB LEU A 176 -0.615 -6.891 -8.141 1.00 0.00 C ATOM 2808 CG LEU A 176 -0.695 -5.686 -9.099 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -0.010 -4.463 -8.470 1.00 0.00 C ATOM 2810 CD2 LEU A 176 0.001 -6.031 -10.420 1.00 0.00 C ATOM 0 H LEU A 176 -0.226 -7.560 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.037 -5.785 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.360 -6.909 -7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.705 -7.818 -8.708 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.744 -5.454 -9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -0.073 -3.618 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -0.508 -4.209 -7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 176 1.037 -4.694 -8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -0.057 -5.178 -11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.047 -6.272 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.491 -6.890 -10.877 1.00 0.00 H new ATOM 2822 N THR A 177 -3.460 -7.344 -8.703 1.00 0.00 N ATOM 2823 CA THR A 177 -4.619 -8.061 -9.215 1.00 0.00 C ATOM 2824 C THR A 177 -4.259 -9.509 -9.527 1.00 0.00 C ATOM 2825 O THR A 177 -5.071 -10.409 -9.339 1.00 0.00 O ATOM 2826 CB THR A 177 -5.139 -7.377 -10.481 1.00 0.00 C ATOM 2827 OG1 THR A 177 -4.126 -7.393 -11.475 1.00 0.00 O ATOM 2828 CG2 THR A 177 -5.516 -5.925 -10.169 1.00 0.00 C ATOM 0 H THR A 177 -3.099 -6.618 -9.322 1.00 0.00 H new ATOM 0 HA THR A 177 -5.396 -8.049 -8.451 1.00 0.00 H new ATOM 0 HB THR A 177 -6.019 -7.910 -10.841 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.458 -6.957 -12.287 1.00 0.00 H new ATOM 0 HG21 THR A 177 -5.886 -5.443 -11.074 1.00 0.00 H new ATOM 0 HG22 THR A 177 -6.293 -5.907 -9.405 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.638 -5.391 -9.806 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.036 -9.731 -9.997 1.00 0.00 N ATOM 2837 CA ARG A 178 -2.583 -11.085 -10.311 1.00 0.00 C ATOM 2838 C ARG A 178 -2.147 -11.806 -9.045 1.00 0.00 C ATOM 2839 O ARG A 178 -2.250 -13.025 -8.950 1.00 0.00 O ATOM 2840 CB ARG A 178 -1.428 -11.032 -11.323 1.00 0.00 C ATOM 2841 CG ARG A 178 -0.266 -10.221 -10.738 1.00 0.00 C ATOM 2842 CD ARG A 178 0.913 -10.224 -11.715 1.00 0.00 C ATOM 2843 NE ARG A 178 1.959 -9.329 -11.229 1.00 0.00 N ATOM 2844 CZ ARG A 178 3.141 -9.255 -11.833 1.00 0.00 C ATOM 2845 NH1 ARG A 178 3.416 -10.045 -12.835 1.00 0.00 N ATOM 2846 NH2 ARG A 178 4.033 -8.400 -11.411 1.00 0.00 N ATOM 0 H ARG A 178 -2.345 -9.000 -10.168 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.412 -11.638 -10.753 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.095 -12.042 -11.563 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -1.768 -10.579 -12.254 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.586 -9.197 -10.544 1.00 0.00 H new ATOM 0 HG3 ARG A 178 0.041 -10.646 -9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.307 -11.235 -11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.580 -9.906 -12.703 1.00 0.00 H new ATOM 0 HE ARG A 178 1.779 -8.749 -10.410 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.723 -10.721 -13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.324 -9.986 -13.297 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.822 -7.791 -10.620 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.941 -8.341 -11.872 1.00 0.00 H new ATOM 2860 N ILE A 179 -1.671 -11.040 -8.073 1.00 0.00 N ATOM 2861 CA ILE A 179 -1.229 -11.612 -6.810 1.00 0.00 C ATOM 2862 C ILE A 179 -2.420 -12.164 -6.033 1.00 0.00 C ATOM 2863 O ILE A 179 -2.307 -13.186 -5.356 1.00 0.00 O ATOM 2864 CB ILE A 179 -0.505 -10.558 -5.961 1.00 0.00 C ATOM 2865 CG1 ILE A 179 0.723 -10.026 -6.725 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -0.065 -11.181 -4.628 1.00 0.00 C ATOM 2867 CD1 ILE A 179 1.693 -11.161 -7.088 1.00 0.00 C ATOM 0 H ILE A 179 -1.581 -10.026 -8.135 1.00 0.00 H new ATOM 0 HA ILE A 179 -0.536 -12.424 -7.030 1.00 0.00 H new ATOM 0 HB ILE A 179 -1.184 -9.729 -5.760 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.397 -9.520 -7.634 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.240 -9.285 -6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.449 -10.430 -4.028 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.941 -11.541 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.610 -12.015 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.548 -10.751 -7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.038 -11.650 -6.177 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.182 -11.888 -7.719 1.00 0.00 H new ATOM 2879 N VAL A 180 -3.553 -11.470 -6.108 1.00 0.00 N ATOM 2880 CA VAL A 180 -4.743 -11.900 -5.380 1.00 0.00 C ATOM 2881 C VAL A 180 -5.007 -13.389 -5.599 1.00 0.00 C ATOM 2882 O VAL A 180 -5.546 -14.061 -4.721 1.00 0.00 O ATOM 2883 CB VAL A 180 -5.969 -11.082 -5.830 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -6.485 -11.585 -7.198 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -7.080 -11.211 -4.777 1.00 0.00 C ATOM 0 H VAL A 180 -3.672 -10.619 -6.658 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.569 -11.730 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.678 -10.037 -5.933 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.351 -10.995 -7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.698 -11.481 -7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.771 -12.634 -7.116 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -7.949 -10.633 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.360 -12.259 -4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -6.720 -10.832 -3.820 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.634 -13.905 -6.772 1.00 0.00 N ATOM 2896 CA ARG A 181 -4.862 -15.320 -7.051 1.00 0.00 C ATOM 2897 C ARG A 181 -4.099 -16.183 -6.047 1.00 0.00 C ATOM 2898 O ARG A 181 -4.492 -17.312 -5.760 1.00 0.00 O ATOM 2899 CB ARG A 181 -4.442 -15.655 -8.491 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.904 -15.790 -8.606 1.00 0.00 C ATOM 2901 CD ARG A 181 -2.428 -17.226 -8.283 1.00 0.00 C ATOM 2902 NE ARG A 181 -1.314 -17.583 -9.158 1.00 0.00 N ATOM 2903 CZ ARG A 181 -0.465 -18.555 -8.833 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -0.591 -19.177 -7.693 1.00 0.00 N ATOM 2905 NH2 ARG A 181 0.499 -18.880 -9.649 1.00 0.00 N ATOM 0 H ARG A 181 -4.186 -13.380 -7.523 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.926 -15.533 -6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.916 -16.585 -8.804 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.793 -14.875 -9.166 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -2.590 -15.521 -9.615 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.425 -15.086 -7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.119 -17.291 -7.240 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.249 -17.931 -8.417 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.184 -17.078 -10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.340 -18.918 -7.051 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.060 -19.922 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 181 0.603 -18.389 -10.537 1.00 0.00 H new ATOM 0 HH22 ARG A 181 1.149 -19.625 -9.399 1.00 0.00 H new ATOM 2919 N ARG A 182 -3.014 -15.633 -5.508 1.00 0.00 N ATOM 2920 CA ARG A 182 -2.206 -16.347 -4.523 1.00 0.00 C ATOM 2921 C ARG A 182 -3.023 -16.632 -3.265 1.00 0.00 C ATOM 2922 O ARG A 182 -2.945 -17.719 -2.692 1.00 0.00 O ATOM 2923 CB ARG A 182 -0.972 -15.518 -4.155 1.00 0.00 C ATOM 2924 CG ARG A 182 -0.107 -16.294 -3.158 1.00 0.00 C ATOM 2925 CD ARG A 182 1.188 -15.524 -2.896 1.00 0.00 C ATOM 2926 NE ARG A 182 2.011 -16.232 -1.922 1.00 0.00 N ATOM 2927 CZ ARG A 182 3.225 -15.798 -1.604 1.00 0.00 C ATOM 2928 NH1 ARG A 182 3.700 -14.721 -2.165 1.00 0.00 N ATOM 2929 NH2 ARG A 182 3.943 -16.450 -0.730 1.00 0.00 N ATOM 0 H ARG A 182 -2.675 -14.698 -5.736 1.00 0.00 H new ATOM 0 HA ARG A 182 -1.889 -17.294 -4.960 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -0.395 -15.290 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -1.278 -14.566 -3.722 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -0.651 -16.439 -2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.120 -17.285 -3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 182 1.740 -15.401 -3.828 1.00 0.00 H new ATOM 0 HD3 ARG A 182 0.956 -14.524 -2.528 1.00 0.00 H new ATOM 0 HE ARG A 182 1.648 -17.075 -1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.139 -14.212 -2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.633 -14.388 -1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.571 -17.293 -0.292 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.876 -16.117 -0.486 1.00 0.00 H new ATOM 2943 N LEU A 183 -3.802 -15.641 -2.839 1.00 0.00 N ATOM 2944 CA LEU A 183 -4.626 -15.784 -1.644 1.00 0.00 C ATOM 2945 C LEU A 183 -5.653 -16.895 -1.830 1.00 0.00 C ATOM 2946 O LEU A 183 -5.920 -17.663 -0.906 1.00 0.00 O ATOM 2947 CB LEU A 183 -5.349 -14.468 -1.351 1.00 0.00 C ATOM 2948 CG LEU A 183 -4.344 -13.395 -0.905 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -5.053 -12.039 -0.846 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -3.764 -13.739 0.483 1.00 0.00 C ATOM 0 H LEU A 183 -3.879 -14.735 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.977 -16.040 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.880 -14.131 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -6.097 -14.621 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.524 -13.355 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -4.346 -11.272 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.443 -11.789 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -5.876 -12.089 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.054 -12.968 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -4.572 -13.791 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.255 -14.702 0.436 1.00 0.00 H new ATOM 2962 N GLN A 184 -6.226 -16.979 -3.025 1.00 0.00 N ATOM 2963 CA GLN A 184 -7.220 -18.005 -3.309 1.00 0.00 C ATOM 2964 C GLN A 184 -6.606 -19.395 -3.177 1.00 0.00 C ATOM 2965 O GLN A 184 -7.233 -20.315 -2.653 1.00 0.00 O ATOM 2966 CB GLN A 184 -7.774 -17.820 -4.725 1.00 0.00 C ATOM 2967 CG GLN A 184 -8.953 -18.776 -4.954 1.00 0.00 C ATOM 2968 CD GLN A 184 -8.440 -20.183 -5.249 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -7.354 -20.344 -5.808 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -9.158 -21.215 -4.903 1.00 0.00 N ATOM 0 H GLN A 184 -6.022 -16.355 -3.806 1.00 0.00 H new ATOM 0 HA GLN A 184 -8.031 -17.908 -2.588 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -8.098 -16.789 -4.866 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -6.991 -18.012 -5.459 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -9.594 -18.792 -4.073 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -9.562 -18.421 -5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -10.057 -21.079 -4.440 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -8.821 -22.158 -5.095 1.00 0.00 H new ATOM 2979 N ASN A 185 -5.374 -19.539 -3.653 1.00 0.00 N ATOM 2980 CA ASN A 185 -4.679 -20.821 -3.581 1.00 0.00 C ATOM 2981 C ASN A 185 -4.322 -21.157 -2.137 1.00 0.00 C ATOM 2982 O ASN A 185 -3.145 -21.333 -1.864 1.00 0.00 O ATOM 2983 CB ASN A 185 -3.405 -20.773 -4.431 1.00 0.00 C ATOM 2984 CG ASN A 185 -2.916 -22.188 -4.730 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -3.723 -23.098 -4.918 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -1.635 -22.426 -4.783 1.00 0.00 N ATOM 0 H ASN A 185 -4.838 -18.790 -4.090 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.342 -21.596 -3.966 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.601 -20.244 -5.363 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.629 -20.216 -3.905 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.299 -23.369 -4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -0.969 -21.670 -4.627 1.00 0.00 H new TER 2993 ASN A 185