USER MOD reduce.3.24.130724 H: found=0, std=0, add=1478, rem=0, adj=49 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 146 ASN :FLIP amide:sc= -0.597 F(o=-3.2!,f=-0.6) USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 99 TYR OH : rot -130:sc= -0.433 USER MOD Set 3.1: A 81 SER OG : rot 90:sc= 0.402 USER MOD Set 3.2: A 87 LYS NZ :NH3+ 171:sc= 0.306 (180deg=-0.851) USER MOD Set 4.1: A 29 CYS SG : rot -98:sc= -2.14! USER MOD Set 4.2: A 31 SER OG : rot -15:sc= 0.985 USER MOD Set 5.1: A 24 LYS NZ :NH3+ 160:sc= 0.784 (180deg=0.447) USER MOD Set 5.2: A 76 TYR OH : rot 179:sc= -0.615! USER MOD Set 6.1: A 14 SER OG : rot -61:sc= 0.843 USER MOD Set 6.2: A 15 SER OG : rot 180:sc= -0.699 USER MOD Single : A 3 ASN :FLIP amide:sc= 0.869 F(o=-4.7!,f=0.87) USER MOD Single : A 5 MET CE :methyl 161:sc= -0.0395 (180deg=-0.454) USER MOD Single : A 8 LYS NZ :NH3+ 142:sc= -0.14 (180deg=-0.922) USER MOD Single : A 9 SER OG : rot -31:sc= 0.989 USER MOD Single : A 16 THR OG1 : rot -55:sc= 0.776 USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-1.3) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 68:sc= 0.531 USER MOD Single : A 33 GLN :FLIP amide:sc= -0.207 F(o=-1.6,f=-0.21) USER MOD Single : A 35 THR OG1 : rot -111:sc= -0.305 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0.107 K(o=0.11,f=-10!) USER MOD Single : A 49 SER OG : rot 180: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=-0.29) USER MOD Single : A 55 TYR OH : rot 30:sc= -1.12 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 59 MET CE :methyl -108:sc= -0.161 (180deg=-1.89) USER MOD Single : A 62 THR OG1 : rot -19:sc= 0.179 USER MOD Single : A 66 ASN : amide:sc= -6.43! C(o=-6.4!,f=-6.9!) USER MOD Single : A 67 LYS NZ :NH3+ -110:sc= 1.13 (180deg=0.68) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 133:sc= -0.158 (180deg=-1.04) USER MOD Single : A 90 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 148:sc= 0.423 (180deg=-0.282) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.0409 K(o=-0.041,f=-1.9!) USER MOD Single : A 106 CYS SG : rot 8:sc= 0.0394 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 K(o=0,f=-1.3) 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 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0573 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc=-0.00355 USER MOD Single : A 136 THR OG1 : rot -15:sc= -1.99 USER MOD Single : A 138 THR OG1 : rot -58:sc= 0.764 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -134:sc= -0.26 (180deg=-1.13!) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN :FLIP amide:sc= -3.02! C(o=-3.7!,f=-3!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -2! C(o=-2!,f=-3.5!) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -14:sc= 0.885 USER MOD Single : A 173 SER OG : rot 76:sc= -2.56! USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 185 ASN : amide:sc= -2.49! C(o=-2.5!,f=-8.1!) USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -17.482 -4.843 -5.652 1.00 0.00 C HETATM 2 O1 MYR A 1 -17.192 -5.249 -6.775 1.00 0.00 O HETATM 3 C2 MYR A 1 -16.665 -3.740 -4.989 1.00 0.00 C HETATM 4 C3 MYR A 1 -15.447 -4.341 -4.278 1.00 0.00 C HETATM 5 C4 MYR A 1 -14.529 -5.028 -5.305 1.00 0.00 C HETATM 6 C5 MYR A 1 -13.297 -5.659 -4.598 1.00 0.00 C HETATM 7 C6 MYR A 1 -12.045 -4.795 -4.816 1.00 0.00 C HETATM 8 C7 MYR A 1 -12.221 -3.443 -4.120 1.00 0.00 C HETATM 9 C8 MYR A 1 -10.859 -2.756 -3.987 1.00 0.00 C HETATM 10 C9 MYR A 1 -11.050 -1.348 -3.421 1.00 0.00 C HETATM 11 C10 MYR A 1 -9.685 -0.751 -3.067 1.00 0.00 C HETATM 12 C11 MYR A 1 -9.875 0.671 -2.535 1.00 0.00 C HETATM 13 C12 MYR A 1 -8.591 1.142 -1.845 1.00 0.00 C HETATM 14 C13 MYR A 1 -7.437 1.141 -2.853 1.00 0.00 C HETATM 15 C14 MYR A 1 -6.290 2.006 -2.323 1.00 0.00 C HETATM 0 H143 MYR A 1 -6.642 3.027 -2.177 1.00 0.00 H new HETATM 0 H142 MYR A 1 -5.940 1.604 -1.372 1.00 0.00 H new HETATM 0 H141 MYR A 1 -5.470 2.004 -3.042 1.00 0.00 H new HETATM 0 H132 MYR A 1 -7.089 0.122 -3.022 1.00 0.00 H new HETATM 0 H131 MYR A 1 -7.780 1.524 -3.814 1.00 0.00 H new HETATM 0 H122 MYR A 1 -8.731 2.143 -1.438 1.00 0.00 H new HETATM 0 H121 MYR A 1 -8.355 0.487 -1.006 1.00 0.00 H new HETATM 0 H112 MYR A 1 -10.127 1.345 -3.354 1.00 0.00 H new HETATM 0 H111 MYR A 1 -10.708 0.698 -1.832 1.00 0.00 H new HETATM 0 H102 MYR A 1 -9.189 -1.368 -2.318 1.00 0.00 H new HETATM 0 H101 MYR A 1 -9.042 -0.739 -3.947 1.00 0.00 H new HETATM 0 H92 MYR A 1 -11.557 -0.717 -4.151 1.00 0.00 H new HETATM 0 H91 MYR A 1 -11.684 -1.383 -2.535 1.00 0.00 H new HETATM 0 H82 MYR A 1 -10.209 -3.337 -3.333 1.00 0.00 H new HETATM 0 H81 MYR A 1 -10.369 -2.705 -4.959 1.00 0.00 H new HETATM 0 H72 MYR A 1 -12.903 -2.814 -4.692 1.00 0.00 H new HETATM 0 H71 MYR A 1 -12.667 -3.584 -3.135 1.00 0.00 H new HETATM 0 H62 MYR A 1 -11.166 -5.306 -4.422 1.00 0.00 H new HETATM 0 H61 MYR A 1 -11.876 -4.646 -5.882 1.00 0.00 H new HETATM 0 H52 MYR A 1 -13.495 -5.758 -3.531 1.00 0.00 H new HETATM 0 H51 MYR A 1 -13.124 -6.663 -4.985 1.00 0.00 H new HETATM 0 H42 MYR A 1 -15.084 -5.800 -5.839 1.00 0.00 H new HETATM 0 H41 MYR A 1 -14.197 -4.302 -6.048 1.00 0.00 H new HETATM 0 H32 MYR A 1 -14.899 -3.559 -3.753 1.00 0.00 H new HETATM 0 H31 MYR A 1 -15.772 -5.062 -3.528 1.00 0.00 H new HETATM 0 H22 MYR A 1 -16.339 -3.018 -5.738 1.00 0.00 H new HETATM 0 H21 MYR A 1 -17.284 -3.199 -4.273 1.00 0.00 H new ATOM 43 N GLY A 2 -18.502 -5.329 -4.950 1.00 0.00 N ATOM 44 CA GLY A 2 -19.343 -6.392 -5.491 1.00 0.00 C ATOM 45 C GLY A 2 -18.568 -7.702 -5.558 1.00 0.00 C ATOM 46 O GLY A 2 -18.816 -8.539 -6.424 1.00 0.00 O ATOM 0 HA2 GLY A 2 -20.228 -6.517 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -19.692 -6.117 -6.487 1.00 0.00 H new ATOM 50 N ASN A 3 -17.615 -7.859 -4.642 1.00 0.00 N ATOM 51 CA ASN A 3 -16.785 -9.060 -4.598 1.00 0.00 C ATOM 52 C ASN A 3 -15.974 -9.186 -5.883 1.00 0.00 C ATOM 53 O ASN A 3 -15.569 -8.182 -6.470 1.00 0.00 O ATOM 54 CB ASN A 3 -17.658 -10.306 -4.422 1.00 0.00 C ATOM 55 CG ASN A 3 -18.674 -10.083 -3.306 1.00 0.00 C ATOM 56 OD1 ASN A 3 -18.254 -9.866 -2.092 1.00 0.00 O flip ATOM 57 ND2 ASN A 3 -19.879 -10.112 -3.548 1.00 0.00 N flip ATOM 0 H ASN A 3 -17.399 -7.170 -3.921 1.00 0.00 H new ATOM 0 HA ASN A 3 -16.106 -8.977 -3.749 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -18.175 -10.532 -5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -17.032 -11.167 -4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -20.204 -10.282 -4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -20.554 -9.966 -2.797 1.00 0.00 H new ATOM 64 N ILE A 4 -15.748 -10.425 -6.322 1.00 0.00 N ATOM 65 CA ILE A 4 -14.992 -10.680 -7.552 1.00 0.00 C ATOM 66 C ILE A 4 -15.901 -11.305 -8.608 1.00 0.00 C ATOM 67 O ILE A 4 -15.782 -12.488 -8.926 1.00 0.00 O ATOM 68 CB ILE A 4 -13.796 -11.616 -7.261 1.00 0.00 C ATOM 69 CG1 ILE A 4 -13.209 -11.314 -5.857 1.00 0.00 C ATOM 70 CG2 ILE A 4 -12.715 -11.411 -8.333 1.00 0.00 C ATOM 71 CD1 ILE A 4 -13.856 -12.220 -4.800 1.00 0.00 C ATOM 0 H ILE A 4 -16.076 -11.266 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 4 -14.611 -9.731 -7.931 1.00 0.00 H new ATOM 0 HB ILE A 4 -14.138 -12.651 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.130 -11.468 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.379 -10.268 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.871 -12.070 -8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -13.128 -11.643 -9.315 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -12.378 -10.375 -8.316 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.433 -11.996 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -14.932 -12.045 -4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -13.663 -13.264 -5.048 1.00 0.00 H new ATOM 83 N MET A 5 -16.806 -10.500 -9.152 1.00 0.00 N ATOM 84 CA MET A 5 -17.719 -10.993 -10.173 1.00 0.00 C ATOM 85 C MET A 5 -16.921 -11.471 -11.381 1.00 0.00 C ATOM 86 O MET A 5 -17.167 -12.550 -11.915 1.00 0.00 O ATOM 87 CB MET A 5 -18.683 -9.874 -10.590 1.00 0.00 C ATOM 88 CG MET A 5 -19.697 -10.398 -11.615 1.00 0.00 C ATOM 89 SD MET A 5 -20.723 -11.693 -10.863 1.00 0.00 S ATOM 90 CE MET A 5 -21.770 -10.626 -9.835 1.00 0.00 C ATOM 0 H MET A 5 -16.926 -9.517 -8.907 1.00 0.00 H new ATOM 0 HA MET A 5 -18.296 -11.826 -9.772 1.00 0.00 H new ATOM 0 HB2 MET A 5 -19.206 -9.491 -9.714 1.00 0.00 H new ATOM 0 HB3 MET A 5 -18.122 -9.042 -11.016 1.00 0.00 H new ATOM 0 HG2 MET A 5 -20.327 -9.581 -11.966 1.00 0.00 H new ATOM 0 HG3 MET A 5 -19.175 -10.795 -12.486 1.00 0.00 H new ATOM 0 HE1 MET A 5 -22.674 -11.166 -9.552 1.00 0.00 H new ATOM 0 HE2 MET A 5 -21.224 -10.337 -8.937 1.00 0.00 H new ATOM 0 HE3 MET A 5 -22.042 -9.733 -10.397 1.00 0.00 H new ATOM 100 N ASP A 6 -15.952 -10.657 -11.794 1.00 0.00 N ATOM 101 CA ASP A 6 -15.100 -10.993 -12.932 1.00 0.00 C ATOM 102 C ASP A 6 -13.736 -10.328 -12.791 1.00 0.00 C ATOM 103 O ASP A 6 -13.625 -9.222 -12.262 1.00 0.00 O ATOM 104 CB ASP A 6 -15.761 -10.538 -14.234 1.00 0.00 C ATOM 105 CG ASP A 6 -17.114 -11.221 -14.399 1.00 0.00 C ATOM 106 OD1 ASP A 6 -17.163 -12.433 -14.270 1.00 0.00 O ATOM 107 OD2 ASP A 6 -18.081 -10.524 -14.655 1.00 0.00 O ATOM 0 H ASP A 6 -15.737 -9.760 -11.358 1.00 0.00 H new ATOM 0 HA ASP A 6 -14.965 -12.074 -12.955 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.889 -9.456 -14.227 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.118 -10.777 -15.081 1.00 0.00 H new ATOM 112 N GLY A 7 -12.700 -11.003 -13.277 1.00 0.00 N ATOM 113 CA GLY A 7 -11.349 -10.460 -13.209 1.00 0.00 C ATOM 114 C GLY A 7 -11.264 -9.148 -13.977 1.00 0.00 C ATOM 115 O GLY A 7 -10.597 -8.204 -13.555 1.00 0.00 O ATOM 0 H GLY A 7 -12.769 -11.920 -13.719 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.067 -10.298 -12.169 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.641 -11.178 -13.623 1.00 0.00 H new ATOM 119 N LYS A 8 -11.934 -9.100 -15.119 1.00 0.00 N ATOM 120 CA LYS A 8 -11.929 -7.903 -15.944 1.00 0.00 C ATOM 121 C LYS A 8 -12.724 -6.769 -15.296 1.00 0.00 C ATOM 122 O LYS A 8 -12.333 -5.607 -15.376 1.00 0.00 O ATOM 123 CB LYS A 8 -12.525 -8.224 -17.314 1.00 0.00 C ATOM 124 CG LYS A 8 -11.551 -9.122 -18.085 1.00 0.00 C ATOM 125 CD LYS A 8 -12.244 -9.740 -19.307 1.00 0.00 C ATOM 126 CE LYS A 8 -12.553 -8.660 -20.349 1.00 0.00 C ATOM 127 NZ LYS A 8 -11.295 -7.957 -20.724 1.00 0.00 N ATOM 0 H LYS A 8 -12.485 -9.872 -15.493 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.896 -7.573 -16.051 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -13.487 -8.724 -17.198 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.709 -7.304 -17.869 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.686 -8.541 -18.405 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.180 -9.912 -17.432 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.605 -10.506 -19.746 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.167 -10.232 -19.000 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.007 -9.111 -21.231 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.274 -7.948 -19.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.306 -7.745 -21.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.219 -7.070 -20.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.480 -8.564 -20.506 1.00 0.00 H new ATOM 141 N SER A 9 -13.853 -7.109 -14.676 1.00 0.00 N ATOM 142 CA SER A 9 -14.699 -6.091 -14.053 1.00 0.00 C ATOM 143 C SER A 9 -13.993 -5.391 -12.899 1.00 0.00 C ATOM 144 O SER A 9 -14.100 -4.176 -12.755 1.00 0.00 O ATOM 145 CB SER A 9 -15.995 -6.725 -13.547 1.00 0.00 C ATOM 146 OG SER A 9 -15.693 -7.676 -12.538 1.00 0.00 O ATOM 0 H SER A 9 -14.199 -8.065 -14.592 1.00 0.00 H new ATOM 0 HA SER A 9 -14.922 -5.343 -14.814 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.658 -5.956 -13.150 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.522 -7.207 -14.370 1.00 0.00 H new ATOM 0 HG SER A 9 -14.813 -8.071 -12.713 1.00 0.00 H new ATOM 152 N VAL A 10 -13.262 -6.145 -12.082 1.00 0.00 N ATOM 153 CA VAL A 10 -12.549 -5.545 -10.961 1.00 0.00 C ATOM 154 C VAL A 10 -11.332 -4.778 -11.471 1.00 0.00 C ATOM 155 O VAL A 10 -10.898 -3.798 -10.867 1.00 0.00 O ATOM 156 CB VAL A 10 -12.136 -6.621 -9.942 1.00 0.00 C ATOM 157 CG1 VAL A 10 -11.056 -7.528 -10.530 1.00 0.00 C ATOM 158 CG2 VAL A 10 -11.606 -5.950 -8.672 1.00 0.00 C ATOM 0 H VAL A 10 -13.149 -7.155 -12.173 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.213 -4.845 -10.454 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.009 -7.227 -9.700 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.776 -8.283 -9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.440 -8.017 -11.425 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.181 -6.931 -10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.314 -6.714 -7.952 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.741 -5.335 -8.919 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.385 -5.323 -8.240 1.00 0.00 H new ATOM 168 N GLU A 11 -10.794 -5.235 -12.598 1.00 0.00 N ATOM 169 CA GLU A 11 -9.632 -4.597 -13.210 1.00 0.00 C ATOM 170 C GLU A 11 -9.971 -3.173 -13.644 1.00 0.00 C ATOM 171 O GLU A 11 -9.143 -2.272 -13.543 1.00 0.00 O ATOM 172 CB GLU A 11 -9.157 -5.415 -14.417 1.00 0.00 C ATOM 173 CG GLU A 11 -7.895 -4.785 -15.022 1.00 0.00 C ATOM 174 CD GLU A 11 -6.753 -4.820 -14.010 1.00 0.00 C ATOM 175 OE1 GLU A 11 -6.825 -5.622 -13.094 1.00 0.00 O ATOM 176 OE2 GLU A 11 -5.823 -4.047 -14.167 1.00 0.00 O ATOM 0 H GLU A 11 -11.145 -6.046 -13.107 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.831 -4.554 -12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.949 -6.440 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.946 -5.460 -15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.607 -5.324 -15.925 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.099 -3.755 -15.316 1.00 0.00 H new ATOM 183 N GLU A 12 -11.189 -2.981 -14.145 1.00 0.00 N ATOM 184 CA GLU A 12 -11.613 -1.665 -14.612 1.00 0.00 C ATOM 185 C GLU A 12 -11.531 -0.633 -13.490 1.00 0.00 C ATOM 186 O GLU A 12 -11.186 0.522 -13.727 1.00 0.00 O ATOM 187 CB GLU A 12 -13.046 -1.732 -15.143 1.00 0.00 C ATOM 188 CG GLU A 12 -13.074 -2.537 -16.444 1.00 0.00 C ATOM 189 CD GLU A 12 -12.398 -1.749 -17.561 1.00 0.00 C ATOM 190 OE1 GLU A 12 -12.222 -0.554 -17.390 1.00 0.00 O ATOM 191 OE2 GLU A 12 -12.069 -2.351 -18.568 1.00 0.00 O ATOM 0 H GLU A 12 -11.893 -3.713 -14.237 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.941 -1.359 -15.414 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -13.698 -2.196 -14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.427 -0.726 -15.318 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.566 -3.491 -16.302 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.104 -2.763 -16.719 1.00 0.00 H new ATOM 198 N LEU A 13 -11.842 -1.049 -12.269 1.00 0.00 N ATOM 199 CA LEU A 13 -11.789 -0.137 -11.132 1.00 0.00 C ATOM 200 C LEU A 13 -10.372 0.415 -10.965 1.00 0.00 C ATOM 201 O LEU A 13 -10.182 1.500 -10.419 1.00 0.00 O ATOM 202 CB LEU A 13 -12.210 -0.868 -9.846 1.00 0.00 C ATOM 203 CG LEU A 13 -13.737 -0.953 -9.765 1.00 0.00 C ATOM 204 CD1 LEU A 13 -14.266 -1.762 -10.948 1.00 0.00 C ATOM 205 CD2 LEU A 13 -14.138 -1.640 -8.457 1.00 0.00 C ATOM 0 H LEU A 13 -12.130 -2.000 -12.041 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.476 0.688 -11.317 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.781 -1.870 -9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.821 -0.341 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.160 0.051 -9.795 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.353 -1.823 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.979 -1.275 -11.880 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.845 -2.767 -10.919 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.225 -1.702 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.715 -2.644 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.760 -1.064 -7.613 1.00 0.00 H new ATOM 217 N SER A 14 -9.382 -0.349 -11.417 1.00 0.00 N ATOM 218 CA SER A 14 -7.987 0.065 -11.289 1.00 0.00 C ATOM 219 C SER A 14 -7.711 1.368 -12.039 1.00 0.00 C ATOM 220 O SER A 14 -6.896 2.180 -11.600 1.00 0.00 O ATOM 221 CB SER A 14 -7.069 -1.025 -11.841 1.00 0.00 C ATOM 222 OG SER A 14 -7.165 -1.045 -13.259 1.00 0.00 O ATOM 0 H SER A 14 -9.517 -1.252 -11.872 1.00 0.00 H new ATOM 0 HA SER A 14 -7.791 0.228 -10.229 1.00 0.00 H new ATOM 0 HB2 SER A 14 -6.039 -0.838 -11.537 1.00 0.00 H new ATOM 0 HB3 SER A 14 -7.350 -1.995 -11.432 1.00 0.00 H new ATOM 0 HG SER A 14 -8.088 -1.242 -13.522 1.00 0.00 H new ATOM 228 N SER A 15 -8.378 1.563 -13.176 1.00 0.00 N ATOM 229 CA SER A 15 -8.167 2.775 -13.967 1.00 0.00 C ATOM 230 C SER A 15 -9.354 3.050 -14.885 1.00 0.00 C ATOM 231 O SER A 15 -10.229 2.204 -15.055 1.00 0.00 O ATOM 232 CB SER A 15 -6.900 2.630 -14.810 1.00 0.00 C ATOM 233 OG SER A 15 -7.110 1.638 -15.807 1.00 0.00 O ATOM 0 H SER A 15 -9.058 0.910 -13.565 1.00 0.00 H new ATOM 0 HA SER A 15 -8.062 3.612 -13.277 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.648 3.583 -15.276 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.058 2.353 -14.176 1.00 0.00 H new ATOM 0 HG SER A 15 -6.300 1.544 -16.350 1.00 0.00 H new ATOM 239 N THR A 16 -9.367 4.242 -15.475 1.00 0.00 N ATOM 240 CA THR A 16 -10.439 4.645 -16.385 1.00 0.00 C ATOM 241 C THR A 16 -11.739 4.883 -15.623 1.00 0.00 C ATOM 242 O THR A 16 -12.657 5.522 -16.135 1.00 0.00 O ATOM 243 CB THR A 16 -10.664 3.576 -17.469 1.00 0.00 C ATOM 244 OG1 THR A 16 -11.524 2.564 -16.965 1.00 0.00 O ATOM 245 CG2 THR A 16 -9.326 2.946 -17.894 1.00 0.00 C ATOM 0 H THR A 16 -8.645 4.949 -15.339 1.00 0.00 H new ATOM 0 HA THR A 16 -10.135 5.577 -16.862 1.00 0.00 H new ATOM 0 HB THR A 16 -11.120 4.050 -18.338 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.156 2.208 -16.130 1.00 0.00 H new ATOM 0 HG21 THR A 16 -9.506 2.193 -18.661 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.670 3.720 -18.292 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.853 2.479 -17.030 1.00 0.00 H new ATOM 253 N GLU A 17 -11.811 4.366 -14.396 1.00 0.00 N ATOM 254 CA GLU A 17 -12.999 4.524 -13.557 1.00 0.00 C ATOM 255 C GLU A 17 -12.640 5.203 -12.240 1.00 0.00 C ATOM 256 O GLU A 17 -13.282 4.972 -11.216 1.00 0.00 O ATOM 257 CB GLU A 17 -13.627 3.158 -13.278 1.00 0.00 C ATOM 258 CG GLU A 17 -14.219 2.599 -14.574 1.00 0.00 C ATOM 259 CD GLU A 17 -14.802 1.215 -14.325 1.00 0.00 C ATOM 260 OE1 GLU A 17 -14.600 0.694 -13.239 1.00 0.00 O ATOM 261 OE2 GLU A 17 -15.443 0.694 -15.224 1.00 0.00 O ATOM 0 H GLU A 17 -11.058 3.833 -13.960 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.716 5.150 -14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.876 2.474 -12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.405 3.250 -12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.995 3.268 -14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.448 2.545 -15.342 1.00 0.00 H new ATOM 268 N CYS A 18 -11.608 6.038 -12.270 1.00 0.00 N ATOM 269 CA CYS A 18 -11.175 6.737 -11.066 1.00 0.00 C ATOM 270 C CYS A 18 -12.287 7.644 -10.546 1.00 0.00 C ATOM 271 O CYS A 18 -12.524 7.720 -9.341 1.00 0.00 O ATOM 272 CB CYS A 18 -9.931 7.574 -11.367 1.00 0.00 C ATOM 273 SG CYS A 18 -8.519 6.476 -11.646 1.00 0.00 S ATOM 0 H CYS A 18 -11.061 6.246 -13.105 1.00 0.00 H new ATOM 0 HA CYS A 18 -10.938 5.996 -10.303 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -10.102 8.195 -12.246 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -9.723 8.248 -10.536 1.00 0.00 H new ATOM 0 HG CYS A 18 -7.461 7.186 -11.904 1.00 0.00 H new ATOM 279 N HIS A 19 -12.970 8.328 -11.460 1.00 0.00 N ATOM 280 CA HIS A 19 -14.055 9.221 -11.072 1.00 0.00 C ATOM 281 C HIS A 19 -15.188 8.437 -10.418 1.00 0.00 C ATOM 282 O HIS A 19 -15.889 8.949 -9.549 1.00 0.00 O ATOM 283 CB HIS A 19 -14.581 9.969 -12.300 1.00 0.00 C ATOM 284 CG HIS A 19 -15.260 9.001 -13.230 1.00 0.00 C ATOM 285 ND1 HIS A 19 -14.547 8.170 -14.080 1.00 0.00 N ATOM 286 CD2 HIS A 19 -16.584 8.721 -13.455 1.00 0.00 C ATOM 287 CE1 HIS A 19 -15.439 7.437 -14.770 1.00 0.00 C ATOM 288 NE2 HIS A 19 -16.695 7.733 -14.428 1.00 0.00 N ATOM 0 H HIS A 19 -12.793 8.282 -12.464 1.00 0.00 H new ATOM 0 HA HIS A 19 -13.669 9.941 -10.350 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -15.282 10.745 -11.993 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -13.759 10.467 -12.814 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -17.414 9.196 -12.953 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -15.171 6.698 -15.511 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -17.552 7.323 -14.800 1.00 0.00 H new ATOM 297 N GLN A 20 -15.351 7.189 -10.837 1.00 0.00 N ATOM 298 CA GLN A 20 -16.393 6.339 -10.276 1.00 0.00 C ATOM 299 C GLN A 20 -16.111 6.066 -8.802 1.00 0.00 C ATOM 300 O GLN A 20 -17.026 6.014 -7.982 1.00 0.00 O ATOM 301 CB GLN A 20 -16.464 5.016 -11.042 1.00 0.00 C ATOM 302 CG GLN A 20 -17.645 4.186 -10.531 1.00 0.00 C ATOM 303 CD GLN A 20 -17.722 2.867 -11.291 1.00 0.00 C ATOM 304 OE1 GLN A 20 -16.770 2.085 -11.281 1.00 0.00 O ATOM 305 NE2 GLN A 20 -18.804 2.570 -11.957 1.00 0.00 N ATOM 0 H GLN A 20 -14.781 6.746 -11.557 1.00 0.00 H new ATOM 0 HA GLN A 20 -17.349 6.854 -10.366 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -16.577 5.208 -12.109 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -15.535 4.461 -10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.531 3.994 -9.464 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -18.573 4.743 -10.657 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -19.592 3.218 -11.965 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -18.862 1.690 -12.470 1.00 0.00 H new ATOM 314 N TRP A 21 -14.837 5.871 -8.483 1.00 0.00 N ATOM 315 CA TRP A 21 -14.433 5.579 -7.111 1.00 0.00 C ATOM 316 C TRP A 21 -15.014 6.616 -6.145 1.00 0.00 C ATOM 317 O TRP A 21 -15.297 6.302 -4.988 1.00 0.00 O ATOM 318 CB TRP A 21 -12.884 5.548 -7.024 1.00 0.00 C ATOM 319 CG TRP A 21 -12.400 4.232 -6.479 1.00 0.00 C ATOM 320 CD1 TRP A 21 -12.945 3.569 -5.432 1.00 0.00 C ATOM 321 CD2 TRP A 21 -11.286 3.418 -6.945 1.00 0.00 C ATOM 322 NE1 TRP A 21 -12.240 2.396 -5.231 1.00 0.00 N ATOM 323 CE2 TRP A 21 -11.207 2.259 -6.136 1.00 0.00 C ATOM 324 CE3 TRP A 21 -10.346 3.570 -7.979 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -10.230 1.286 -6.349 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -9.361 2.593 -8.195 1.00 0.00 C ATOM 327 CH2 TRP A 21 -9.304 1.454 -7.380 1.00 0.00 C ATOM 0 H TRP A 21 -14.068 5.909 -9.152 1.00 0.00 H new ATOM 0 HA TRP A 21 -14.823 4.603 -6.823 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -12.457 5.715 -8.013 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -12.536 6.360 -6.386 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -13.791 3.901 -4.849 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -12.457 1.715 -4.503 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -10.382 4.444 -8.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -10.190 0.409 -5.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -8.644 2.720 -8.993 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -8.543 0.706 -7.550 1.00 0.00 H new ATOM 338 N TYR A 22 -15.198 7.844 -6.621 1.00 0.00 N ATOM 339 CA TYR A 22 -15.754 8.895 -5.774 1.00 0.00 C ATOM 340 C TYR A 22 -17.188 8.543 -5.396 1.00 0.00 C ATOM 341 O TYR A 22 -17.686 8.952 -4.348 1.00 0.00 O ATOM 342 CB TYR A 22 -15.718 10.238 -6.508 1.00 0.00 C ATOM 343 CG TYR A 22 -14.303 10.771 -6.521 1.00 0.00 C ATOM 344 CD1 TYR A 22 -13.371 10.245 -7.424 1.00 0.00 C ATOM 345 CD2 TYR A 22 -13.927 11.794 -5.642 1.00 0.00 C ATOM 346 CE1 TYR A 22 -12.063 10.742 -7.447 1.00 0.00 C ATOM 347 CE2 TYR A 22 -12.618 12.289 -5.665 1.00 0.00 C ATOM 348 CZ TYR A 22 -11.687 11.764 -6.568 1.00 0.00 C ATOM 349 OH TYR A 22 -10.397 12.255 -6.591 1.00 0.00 O ATOM 0 H TYR A 22 -14.974 8.133 -7.573 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.155 8.977 -4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.081 10.116 -7.529 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.381 10.950 -6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.661 9.456 -8.102 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.646 12.201 -4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.344 10.337 -8.143 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.327 13.076 -4.986 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.304 12.961 -5.918 1.00 0.00 H new ATOM 359 N LYS A 23 -17.839 7.768 -6.256 1.00 0.00 N ATOM 360 CA LYS A 23 -19.209 7.343 -6.008 1.00 0.00 C ATOM 361 C LYS A 23 -19.281 6.567 -4.698 1.00 0.00 C ATOM 362 O LYS A 23 -20.269 6.647 -3.974 1.00 0.00 O ATOM 363 CB LYS A 23 -19.712 6.465 -7.158 1.00 0.00 C ATOM 364 CG LYS A 23 -21.207 6.180 -6.969 1.00 0.00 C ATOM 365 CD LYS A 23 -21.710 5.221 -8.057 1.00 0.00 C ATOM 366 CE LYS A 23 -21.847 5.954 -9.398 1.00 0.00 C ATOM 367 NZ LYS A 23 -22.540 5.066 -10.372 1.00 0.00 N ATOM 0 H LYS A 23 -17.440 7.423 -7.129 1.00 0.00 H new ATOM 0 HA LYS A 23 -19.842 8.228 -5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -19.544 6.965 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.153 5.529 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.379 5.746 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.770 7.113 -7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.018 4.385 -8.162 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.673 4.803 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.410 6.878 -9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.863 6.232 -9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.636 5.558 -11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -21.985 4.196 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.484 4.823 -10.009 1.00 0.00 H new ATOM 381 N LYS A 24 -18.227 5.812 -4.407 1.00 0.00 N ATOM 382 CA LYS A 24 -18.179 5.017 -3.183 1.00 0.00 C ATOM 383 C LYS A 24 -18.386 5.904 -1.962 1.00 0.00 C ATOM 384 O LYS A 24 -19.157 5.568 -1.065 1.00 0.00 O ATOM 385 CB LYS A 24 -16.816 4.328 -3.077 1.00 0.00 C ATOM 386 CG LYS A 24 -16.722 3.554 -1.757 1.00 0.00 C ATOM 387 CD LYS A 24 -15.452 2.693 -1.729 1.00 0.00 C ATOM 388 CE LYS A 24 -14.205 3.579 -1.604 1.00 0.00 C ATOM 389 NZ LYS A 24 -13.012 2.715 -1.374 1.00 0.00 N ATOM 0 H LYS A 24 -17.399 5.733 -4.997 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.974 4.272 -3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.676 3.648 -3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.019 5.070 -3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.714 4.251 -0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.601 2.921 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.496 1.997 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.391 2.095 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.072 4.170 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.325 4.282 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.150 3.241 -1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -12.973 2.437 -0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -13.080 1.864 -1.967 1.00 0.00 H new ATOM 403 N PHE A 25 -17.701 7.037 -1.933 1.00 0.00 N ATOM 404 CA PHE A 25 -17.829 7.963 -0.816 1.00 0.00 C ATOM 405 C PHE A 25 -19.284 8.404 -0.656 1.00 0.00 C ATOM 406 O PHE A 25 -19.849 8.322 0.435 1.00 0.00 O ATOM 407 CB PHE A 25 -16.870 9.165 -1.049 1.00 0.00 C ATOM 408 CG PHE A 25 -17.576 10.497 -0.857 1.00 0.00 C ATOM 409 CD1 PHE A 25 -17.938 10.929 0.425 1.00 0.00 C ATOM 410 CD2 PHE A 25 -17.874 11.295 -1.972 1.00 0.00 C ATOM 411 CE1 PHE A 25 -18.597 12.155 0.589 1.00 0.00 C ATOM 412 CE2 PHE A 25 -18.529 12.518 -1.805 1.00 0.00 C ATOM 413 CZ PHE A 25 -18.892 12.948 -0.526 1.00 0.00 C ATOM 0 H PHE A 25 -17.055 7.337 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 25 -17.545 7.474 0.116 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.028 9.097 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.461 9.113 -2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -17.710 10.318 1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -17.596 10.963 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -18.878 12.488 1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -18.755 13.131 -2.665 1.00 0.00 H new ATOM 0 HZ PHE A 25 -19.400 13.892 -0.398 1.00 0.00 H new ATOM 423 N MET A 26 -19.882 8.867 -1.743 1.00 0.00 N ATOM 424 CA MET A 26 -21.267 9.312 -1.700 1.00 0.00 C ATOM 425 C MET A 26 -22.183 8.156 -1.309 1.00 0.00 C ATOM 426 O MET A 26 -23.093 8.318 -0.495 1.00 0.00 O ATOM 427 CB MET A 26 -21.680 9.859 -3.069 1.00 0.00 C ATOM 428 CG MET A 26 -23.132 10.355 -3.022 1.00 0.00 C ATOM 429 SD MET A 26 -24.256 8.956 -3.256 1.00 0.00 S ATOM 430 CE MET A 26 -25.801 9.897 -3.210 1.00 0.00 C ATOM 0 H MET A 26 -19.436 8.944 -2.657 1.00 0.00 H new ATOM 0 HA MET A 26 -21.358 10.101 -0.954 1.00 0.00 H new ATOM 0 HB2 MET A 26 -21.018 10.675 -3.358 1.00 0.00 H new ATOM 0 HB3 MET A 26 -21.577 9.082 -3.826 1.00 0.00 H new ATOM 0 HG2 MET A 26 -23.331 10.839 -2.066 1.00 0.00 H new ATOM 0 HG3 MET A 26 -23.298 11.102 -3.798 1.00 0.00 H new ATOM 0 HE1 MET A 26 -26.644 9.218 -3.338 1.00 0.00 H new ATOM 0 HE2 MET A 26 -25.888 10.407 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 26 -25.803 10.633 -4.014 1.00 0.00 H new ATOM 440 N THR A 27 -21.945 6.994 -1.910 1.00 0.00 N ATOM 441 CA THR A 27 -22.758 5.817 -1.640 1.00 0.00 C ATOM 442 C THR A 27 -22.661 5.381 -0.180 1.00 0.00 C ATOM 443 O THR A 27 -23.682 5.103 0.453 1.00 0.00 O ATOM 444 CB THR A 27 -22.310 4.665 -2.541 1.00 0.00 C ATOM 445 OG1 THR A 27 -22.486 5.035 -3.900 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.145 3.421 -2.235 1.00 0.00 C ATOM 0 H THR A 27 -21.196 6.844 -2.586 1.00 0.00 H new ATOM 0 HA THR A 27 -23.796 6.078 -1.846 1.00 0.00 H new ATOM 0 HB THR A 27 -21.258 4.446 -2.357 1.00 0.00 H new ATOM 0 HG1 THR A 27 -21.859 5.753 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 27 -22.825 2.601 -2.878 1.00 0.00 H new ATOM 0 HG22 THR A 27 -23.008 3.139 -1.191 1.00 0.00 H new ATOM 0 HG23 THR A 27 -24.198 3.636 -2.418 1.00 0.00 H new ATOM 454 N GLU A 28 -21.445 5.307 0.355 1.00 0.00 N ATOM 455 CA GLU A 28 -21.278 4.879 1.740 1.00 0.00 C ATOM 456 C GLU A 28 -21.914 5.886 2.693 1.00 0.00 C ATOM 457 O GLU A 28 -22.615 5.509 3.632 1.00 0.00 O ATOM 458 CB GLU A 28 -19.791 4.714 2.073 1.00 0.00 C ATOM 459 CG GLU A 28 -19.635 4.041 3.446 1.00 0.00 C ATOM 460 CD GLU A 28 -19.856 5.054 4.563 1.00 0.00 C ATOM 461 OE1 GLU A 28 -19.502 6.203 4.370 1.00 0.00 O ATOM 462 OE2 GLU A 28 -20.388 4.668 5.590 1.00 0.00 O ATOM 0 H GLU A 28 -20.580 5.532 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.777 3.917 1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -19.302 4.113 1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -19.300 5.687 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -20.350 3.224 3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -18.640 3.605 3.533 1.00 0.00 H new ATOM 469 N CYS A 29 -21.676 7.170 2.439 1.00 0.00 N ATOM 470 CA CYS A 29 -22.246 8.220 3.277 1.00 0.00 C ATOM 471 C CYS A 29 -22.043 9.586 2.613 1.00 0.00 C ATOM 472 O CYS A 29 -21.070 9.775 1.883 1.00 0.00 O ATOM 473 CB CYS A 29 -21.559 8.213 4.646 1.00 0.00 C ATOM 474 SG CYS A 29 -19.872 8.848 4.481 1.00 0.00 S ATOM 0 H CYS A 29 -21.099 7.506 1.668 1.00 0.00 H new ATOM 0 HA CYS A 29 -23.313 8.036 3.402 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -22.122 8.826 5.350 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -21.540 7.201 5.049 1.00 0.00 H new ATOM 0 HG CYS A 29 -19.039 7.853 4.409 1.00 0.00 H new ATOM 480 N PRO A 30 -22.906 10.545 2.857 1.00 0.00 N ATOM 481 CA PRO A 30 -22.754 11.907 2.272 1.00 0.00 C ATOM 482 C PRO A 30 -21.695 12.722 3.016 1.00 0.00 C ATOM 483 O PRO A 30 -21.852 13.926 3.222 1.00 0.00 O ATOM 484 CB PRO A 30 -24.151 12.514 2.443 1.00 0.00 C ATOM 485 CG PRO A 30 -24.685 11.874 3.682 1.00 0.00 C ATOM 486 CD PRO A 30 -24.119 10.450 3.701 1.00 0.00 C ATOM 0 HA PRO A 30 -22.418 11.891 1.235 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -24.103 13.598 2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -24.784 12.302 1.582 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -24.379 12.427 4.570 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -25.775 11.860 3.675 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -23.878 10.128 4.714 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -24.832 9.730 3.299 1.00 0.00 H new ATOM 494 N SER A 31 -20.619 12.049 3.424 1.00 0.00 N ATOM 495 CA SER A 31 -19.540 12.712 4.153 1.00 0.00 C ATOM 496 C SER A 31 -18.235 11.928 4.021 1.00 0.00 C ATOM 497 O SER A 31 -18.229 10.784 3.567 1.00 0.00 O ATOM 498 CB SER A 31 -19.911 12.842 5.630 1.00 0.00 C ATOM 499 OG SER A 31 -19.979 11.547 6.213 1.00 0.00 O ATOM 0 H SER A 31 -20.472 11.052 3.263 1.00 0.00 H new ATOM 0 HA SER A 31 -19.397 13.704 3.724 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.171 13.449 6.151 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.870 13.350 5.733 1.00 0.00 H new ATOM 0 HG SER A 31 -20.011 10.871 5.505 1.00 0.00 H new ATOM 505 N GLY A 32 -17.131 12.555 4.419 1.00 0.00 N ATOM 506 CA GLY A 32 -15.819 11.915 4.341 1.00 0.00 C ATOM 507 C GLY A 32 -15.539 11.108 5.605 1.00 0.00 C ATOM 508 O GLY A 32 -16.460 10.576 6.223 1.00 0.00 O ATOM 0 H GLY A 32 -17.117 13.502 4.798 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -15.778 11.262 3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -15.046 12.672 4.208 1.00 0.00 H new ATOM 512 N GLN A 33 -14.265 11.018 5.975 1.00 0.00 N ATOM 513 CA GLN A 33 -13.872 10.273 7.170 1.00 0.00 C ATOM 514 C GLN A 33 -14.293 8.812 7.052 1.00 0.00 C ATOM 515 O GLN A 33 -15.294 8.396 7.633 1.00 0.00 O ATOM 516 CB GLN A 33 -14.511 10.893 8.418 1.00 0.00 C ATOM 517 CG GLN A 33 -14.134 12.374 8.512 1.00 0.00 C ATOM 518 CD GLN A 33 -12.621 12.529 8.616 1.00 0.00 C ATOM 519 OE1 GLN A 33 -11.993 12.024 9.641 1.00 0.00 O flip ATOM 520 NE2 GLN A 33 -11.995 13.128 7.741 1.00 0.00 N flip ATOM 0 H GLN A 33 -13.491 11.448 5.469 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.787 10.323 7.261 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -15.595 10.786 8.374 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -14.175 10.365 9.310 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.501 12.906 7.635 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.613 12.824 9.382 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.488 13.522 6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.983 13.230 7.817 1.00 0.00 H new ATOM 529 N LEU A 34 -13.519 8.032 6.295 1.00 0.00 N ATOM 530 CA LEU A 34 -13.816 6.611 6.104 1.00 0.00 C ATOM 531 C LEU A 34 -12.952 5.772 7.049 1.00 0.00 C ATOM 532 O LEU A 34 -11.849 6.181 7.431 1.00 0.00 O ATOM 533 CB LEU A 34 -13.560 6.206 4.635 1.00 0.00 C ATOM 534 CG LEU A 34 -14.793 6.498 3.757 1.00 0.00 C ATOM 535 CD1 LEU A 34 -15.934 5.509 4.059 1.00 0.00 C ATOM 536 CD2 LEU A 34 -15.272 7.937 4.002 1.00 0.00 C ATOM 0 H LEU A 34 -12.685 8.358 5.806 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.866 6.431 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.698 6.750 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.316 5.145 4.584 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.507 6.379 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -16.791 5.738 3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.596 4.492 3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.223 5.596 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.144 8.141 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.539 8.058 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.474 8.634 3.748 1.00 0.00 H new ATOM 548 N THR A 35 -13.482 4.608 7.437 1.00 0.00 N ATOM 549 CA THR A 35 -12.791 3.700 8.360 1.00 0.00 C ATOM 550 C THR A 35 -12.679 2.297 7.764 1.00 0.00 C ATOM 551 O THR A 35 -13.265 2.003 6.721 1.00 0.00 O ATOM 552 CB THR A 35 -13.561 3.622 9.680 1.00 0.00 C ATOM 553 OG1 THR A 35 -14.847 3.066 9.443 1.00 0.00 O ATOM 554 CG2 THR A 35 -13.710 5.023 10.272 1.00 0.00 C ATOM 0 H THR A 35 -14.392 4.270 7.125 1.00 0.00 H new ATOM 0 HA THR A 35 -11.788 4.090 8.534 1.00 0.00 H new ATOM 0 HB THR A 35 -13.015 2.992 10.382 1.00 0.00 H new ATOM 0 HG1 THR A 35 -15.531 3.756 9.574 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.259 4.964 11.212 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.723 5.448 10.454 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.255 5.657 9.573 1.00 0.00 H new ATOM 562 N LEU A 36 -11.906 1.443 8.430 1.00 0.00 N ATOM 563 CA LEU A 36 -11.697 0.071 7.965 1.00 0.00 C ATOM 564 C LEU A 36 -13.014 -0.699 7.898 1.00 0.00 C ATOM 565 O LEU A 36 -13.252 -1.447 6.949 1.00 0.00 O ATOM 566 CB LEU A 36 -10.711 -0.646 8.898 1.00 0.00 C ATOM 567 CG LEU A 36 -9.281 -0.175 8.600 1.00 0.00 C ATOM 568 CD1 LEU A 36 -9.183 1.346 8.767 1.00 0.00 C ATOM 569 CD2 LEU A 36 -8.309 -0.856 9.566 1.00 0.00 C ATOM 0 H LEU A 36 -11.414 1.675 9.293 1.00 0.00 H new ATOM 0 HA LEU A 36 -11.282 0.110 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.963 -0.439 9.938 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.785 -1.725 8.761 1.00 0.00 H new ATOM 0 HG LEU A 36 -9.025 -0.439 7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.165 1.671 8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.871 1.833 8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.443 1.617 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.293 -0.522 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.572 -0.594 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.369 -1.937 9.441 1.00 0.00 H new ATOM 581 N TYR A 37 -13.884 -0.495 8.881 1.00 0.00 N ATOM 582 CA TYR A 37 -15.180 -1.166 8.869 1.00 0.00 C ATOM 583 C TYR A 37 -15.949 -0.727 7.628 1.00 0.00 C ATOM 584 O TYR A 37 -16.514 -1.535 6.897 1.00 0.00 O ATOM 585 CB TYR A 37 -15.981 -0.810 10.123 1.00 0.00 C ATOM 586 CG TYR A 37 -17.327 -1.495 10.061 1.00 0.00 C ATOM 587 CD1 TYR A 37 -17.430 -2.858 10.363 1.00 0.00 C ATOM 588 CD2 TYR A 37 -18.470 -0.769 9.699 1.00 0.00 C ATOM 589 CE1 TYR A 37 -18.673 -3.496 10.304 1.00 0.00 C ATOM 590 CE2 TYR A 37 -19.714 -1.410 9.639 1.00 0.00 C ATOM 591 CZ TYR A 37 -19.816 -2.773 9.942 1.00 0.00 C ATOM 592 OH TYR A 37 -21.040 -3.402 9.881 1.00 0.00 O ATOM 0 H TYR A 37 -13.722 0.116 9.681 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.026 -2.245 8.854 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -15.440 -1.123 11.016 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -16.111 0.270 10.192 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.549 -3.417 10.642 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.392 0.283 9.467 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.751 -4.547 10.538 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -20.595 -0.852 9.359 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.727 -2.756 9.615 1.00 0.00 H new ATOM 602 N GLU A 38 -15.971 0.579 7.432 1.00 0.00 N ATOM 603 CA GLU A 38 -16.682 1.172 6.305 1.00 0.00 C ATOM 604 C GLU A 38 -16.140 0.630 4.986 1.00 0.00 C ATOM 605 O GLU A 38 -16.899 0.404 4.045 1.00 0.00 O ATOM 606 CB GLU A 38 -16.557 2.695 6.335 1.00 0.00 C ATOM 607 CG GLU A 38 -17.315 3.244 7.544 1.00 0.00 C ATOM 608 CD GLU A 38 -18.815 3.056 7.348 1.00 0.00 C ATOM 609 OE1 GLU A 38 -19.210 2.735 6.239 1.00 0.00 O ATOM 610 OE2 GLU A 38 -19.546 3.224 8.310 1.00 0.00 O ATOM 0 H GLU A 38 -15.505 1.254 8.038 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.735 0.905 6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.507 2.984 6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.958 3.122 5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.991 2.732 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.087 4.302 7.677 1.00 0.00 H new ATOM 617 N PHE A 39 -14.832 0.401 4.925 1.00 0.00 N ATOM 618 CA PHE A 39 -14.235 -0.141 3.710 1.00 0.00 C ATOM 619 C PHE A 39 -14.701 -1.579 3.482 1.00 0.00 C ATOM 620 O PHE A 39 -14.790 -2.030 2.342 1.00 0.00 O ATOM 621 CB PHE A 39 -12.698 -0.093 3.779 1.00 0.00 C ATOM 622 CG PHE A 39 -12.201 1.288 3.399 1.00 0.00 C ATOM 623 CD1 PHE A 39 -12.397 1.763 2.096 1.00 0.00 C ATOM 624 CD2 PHE A 39 -11.540 2.087 4.340 1.00 0.00 C ATOM 625 CE1 PHE A 39 -11.937 3.035 1.737 1.00 0.00 C ATOM 626 CE2 PHE A 39 -11.082 3.357 3.979 1.00 0.00 C ATOM 627 CZ PHE A 39 -11.278 3.832 2.678 1.00 0.00 C ATOM 0 H PHE A 39 -14.176 0.578 5.686 1.00 0.00 H new ATOM 0 HA PHE A 39 -14.561 0.476 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.364 -0.344 4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.273 -0.838 3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -12.904 1.147 1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.384 1.722 5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.091 3.401 0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.575 3.974 4.707 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.921 4.813 2.401 1.00 0.00 H new ATOM 637 N ARG A 40 -14.990 -2.306 4.560 1.00 0.00 N ATOM 638 CA ARG A 40 -15.428 -3.689 4.420 1.00 0.00 C ATOM 639 C ARG A 40 -16.687 -3.768 3.564 1.00 0.00 C ATOM 640 O ARG A 40 -16.803 -4.641 2.705 1.00 0.00 O ATOM 641 CB ARG A 40 -15.707 -4.300 5.797 1.00 0.00 C ATOM 642 CG ARG A 40 -16.099 -5.772 5.640 1.00 0.00 C ATOM 643 CD ARG A 40 -16.292 -6.396 7.022 1.00 0.00 C ATOM 644 NE ARG A 40 -16.669 -7.800 6.898 1.00 0.00 N ATOM 645 CZ ARG A 40 -17.933 -8.157 6.690 1.00 0.00 C ATOM 646 NH1 ARG A 40 -18.857 -7.244 6.568 1.00 0.00 N ATOM 647 NH2 ARG A 40 -18.249 -9.420 6.605 1.00 0.00 N ATOM 0 H ARG A 40 -14.930 -1.967 5.520 1.00 0.00 H new ATOM 0 HA ARG A 40 -14.631 -4.250 3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.823 -4.215 6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.508 -3.752 6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -17.018 -5.855 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -15.326 -6.309 5.091 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.371 -6.310 7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -17.063 -5.853 7.569 1.00 0.00 H new ATOM 0 HE ARG A 40 -15.951 -8.520 6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -18.610 -6.256 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -19.827 -7.518 6.408 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -17.526 -10.134 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -19.219 -9.694 6.445 1.00 0.00 H new ATOM 661 N GLN A 41 -17.638 -2.874 3.813 1.00 0.00 N ATOM 662 CA GLN A 41 -18.884 -2.900 3.056 1.00 0.00 C ATOM 663 C GLN A 41 -18.606 -2.779 1.560 1.00 0.00 C ATOM 664 O GLN A 41 -19.112 -3.570 0.766 1.00 0.00 O ATOM 665 CB GLN A 41 -19.787 -1.748 3.506 1.00 0.00 C ATOM 666 CG GLN A 41 -21.110 -1.795 2.737 1.00 0.00 C ATOM 667 CD GLN A 41 -22.064 -0.736 3.276 1.00 0.00 C ATOM 668 OE1 GLN A 41 -22.264 -0.637 4.486 1.00 0.00 O ATOM 669 NE2 GLN A 41 -22.667 0.070 2.444 1.00 0.00 N ATOM 0 H GLN A 41 -17.574 -2.138 4.516 1.00 0.00 H new ATOM 0 HA GLN A 41 -19.384 -3.850 3.243 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -19.976 -1.819 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -19.289 -0.794 3.333 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -20.929 -1.627 1.675 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -21.560 -2.783 2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -22.500 -0.014 1.441 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -23.305 0.783 2.797 1.00 0.00 H new ATOM 678 N PHE A 42 -17.788 -1.804 1.177 1.00 0.00 N ATOM 679 CA PHE A 42 -17.451 -1.626 -0.232 1.00 0.00 C ATOM 680 C PHE A 42 -16.657 -2.822 -0.749 1.00 0.00 C ATOM 681 O PHE A 42 -16.929 -3.347 -1.828 1.00 0.00 O ATOM 682 CB PHE A 42 -16.636 -0.352 -0.437 1.00 0.00 C ATOM 683 CG PHE A 42 -16.351 -0.189 -1.913 1.00 0.00 C ATOM 684 CD1 PHE A 42 -17.344 0.309 -2.762 1.00 0.00 C ATOM 685 CD2 PHE A 42 -15.097 -0.536 -2.431 1.00 0.00 C ATOM 686 CE1 PHE A 42 -17.087 0.461 -4.129 1.00 0.00 C ATOM 687 CE2 PHE A 42 -14.840 -0.384 -3.799 1.00 0.00 C ATOM 688 CZ PHE A 42 -15.834 0.115 -4.647 1.00 0.00 C ATOM 0 H PHE A 42 -17.352 -1.134 1.811 1.00 0.00 H new ATOM 0 HA PHE A 42 -18.384 -1.546 -0.790 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -17.184 0.512 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -15.703 -0.406 0.124 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -18.311 0.577 -2.362 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -14.329 -0.920 -1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -17.855 0.845 -4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -13.874 -0.652 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 42 -15.634 0.233 -5.702 1.00 0.00 H new ATOM 698 N PHE A 43 -15.663 -3.235 0.032 1.00 0.00 N ATOM 699 CA PHE A 43 -14.808 -4.358 -0.340 1.00 0.00 C ATOM 700 C PHE A 43 -15.641 -5.629 -0.477 1.00 0.00 C ATOM 701 O PHE A 43 -15.394 -6.452 -1.358 1.00 0.00 O ATOM 702 CB PHE A 43 -13.728 -4.569 0.738 1.00 0.00 C ATOM 703 CG PHE A 43 -12.546 -3.641 0.517 1.00 0.00 C ATOM 704 CD1 PHE A 43 -12.748 -2.272 0.298 1.00 0.00 C ATOM 705 CD2 PHE A 43 -11.239 -4.153 0.555 1.00 0.00 C ATOM 706 CE1 PHE A 43 -11.652 -1.421 0.116 1.00 0.00 C ATOM 707 CE2 PHE A 43 -10.145 -3.301 0.371 1.00 0.00 C ATOM 708 CZ PHE A 43 -10.352 -1.935 0.152 1.00 0.00 C ATOM 0 H PHE A 43 -15.429 -2.808 0.928 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.332 -4.136 -1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.155 -4.390 1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.389 -5.605 0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -13.751 -1.873 0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.078 -5.207 0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -11.810 -0.366 -0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -9.141 -3.698 0.398 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.507 -1.277 0.011 1.00 0.00 H new ATOM 718 N GLY A 44 -16.619 -5.789 0.408 1.00 0.00 N ATOM 719 CA GLY A 44 -17.464 -6.975 0.380 1.00 0.00 C ATOM 720 C GLY A 44 -16.675 -8.200 0.825 1.00 0.00 C ATOM 721 O GLY A 44 -16.164 -8.243 1.945 1.00 0.00 O ATOM 0 H GLY A 44 -16.844 -5.121 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.325 -6.832 1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.851 -7.130 -0.627 1.00 0.00 H new ATOM 725 N LEU A 45 -16.578 -9.192 -0.053 1.00 0.00 N ATOM 726 CA LEU A 45 -15.846 -10.414 0.266 1.00 0.00 C ATOM 727 C LEU A 45 -16.423 -11.071 1.512 1.00 0.00 C ATOM 728 O LEU A 45 -15.680 -11.535 2.376 1.00 0.00 O ATOM 729 CB LEU A 45 -14.364 -10.101 0.499 1.00 0.00 C ATOM 730 CG LEU A 45 -13.766 -9.399 -0.727 1.00 0.00 C ATOM 731 CD1 LEU A 45 -12.315 -9.006 -0.430 1.00 0.00 C ATOM 732 CD2 LEU A 45 -13.799 -10.341 -1.941 1.00 0.00 C ATOM 0 H LEU A 45 -16.993 -9.176 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 45 -15.943 -11.098 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -14.254 -9.467 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.818 -11.023 0.700 1.00 0.00 H new ATOM 0 HG LEU A 45 -14.353 -8.508 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.888 -8.507 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.289 -8.331 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.735 -9.901 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.373 -9.834 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.218 -11.237 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -14.830 -10.621 -2.156 1.00 0.00 H new ATOM 744 N LYS A 46 -17.757 -11.107 1.593 1.00 0.00 N ATOM 745 CA LYS A 46 -18.452 -11.712 2.735 1.00 0.00 C ATOM 746 C LYS A 46 -17.658 -11.517 4.032 1.00 0.00 C ATOM 747 O LYS A 46 -17.521 -10.397 4.521 1.00 0.00 O ATOM 748 CB LYS A 46 -18.698 -13.209 2.480 1.00 0.00 C ATOM 749 CG LYS A 46 -17.457 -13.849 1.846 1.00 0.00 C ATOM 750 CD LYS A 46 -17.689 -15.349 1.660 1.00 0.00 C ATOM 751 CE LYS A 46 -16.454 -15.979 1.013 1.00 0.00 C ATOM 752 NZ LYS A 46 -16.670 -17.443 0.843 1.00 0.00 N ATOM 0 H LYS A 46 -18.378 -10.724 0.880 1.00 0.00 H new ATOM 0 HA LYS A 46 -19.413 -11.211 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -18.936 -13.711 3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -19.558 -13.337 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -17.246 -13.382 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.586 -13.682 2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.888 -15.819 2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.566 -15.518 1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.261 -15.515 0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.575 -15.800 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.829 -17.869 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -16.834 -17.880 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.498 -17.603 0.235 1.00 0.00 H new ATOM 766 N ASN A 47 -17.139 -12.616 4.578 1.00 0.00 N ATOM 767 CA ASN A 47 -16.354 -12.571 5.815 1.00 0.00 C ATOM 768 C ASN A 47 -15.024 -13.299 5.617 1.00 0.00 C ATOM 769 O ASN A 47 -14.000 -12.674 5.344 1.00 0.00 O ATOM 770 CB ASN A 47 -17.154 -13.218 6.957 1.00 0.00 C ATOM 771 CG ASN A 47 -18.002 -14.367 6.416 1.00 0.00 C ATOM 772 OD1 ASN A 47 -17.505 -15.212 5.672 1.00 0.00 O ATOM 773 ND2 ASN A 47 -19.261 -14.448 6.751 1.00 0.00 N ATOM 0 H ASN A 47 -17.247 -13.551 4.184 1.00 0.00 H new ATOM 0 HA ASN A 47 -16.146 -11.533 6.073 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -16.474 -13.587 7.725 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -17.795 -12.474 7.430 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -19.835 -15.213 6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -19.671 -13.747 7.368 1.00 0.00 H new ATOM 780 N LEU A 48 -15.053 -14.621 5.750 1.00 0.00 N ATOM 781 CA LEU A 48 -13.851 -15.430 5.575 1.00 0.00 C ATOM 782 C LEU A 48 -12.797 -15.081 6.622 1.00 0.00 C ATOM 783 O LEU A 48 -11.975 -14.187 6.413 1.00 0.00 O ATOM 784 CB LEU A 48 -13.272 -15.204 4.174 1.00 0.00 C ATOM 785 CG LEU A 48 -12.294 -16.334 3.815 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.047 -17.658 3.562 1.00 0.00 C ATOM 787 CD2 LEU A 48 -11.510 -15.930 2.560 1.00 0.00 C ATOM 0 H LEU A 48 -15.892 -15.154 5.978 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.127 -16.478 5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.078 -15.165 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.759 -14.243 4.135 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.611 -16.491 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.332 -18.441 3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.595 -17.942 4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.747 -17.527 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.812 -16.725 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.203 -15.766 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.957 -15.012 2.757 1.00 0.00 H new ATOM 799 N SER A 49 -12.809 -15.801 7.738 1.00 0.00 N ATOM 800 CA SER A 49 -11.832 -15.563 8.795 1.00 0.00 C ATOM 801 C SER A 49 -11.744 -14.081 9.145 1.00 0.00 C ATOM 802 O SER A 49 -10.749 -13.421 8.848 1.00 0.00 O ATOM 803 CB SER A 49 -10.457 -16.066 8.354 1.00 0.00 C ATOM 804 OG SER A 49 -10.530 -17.458 8.086 1.00 0.00 O ATOM 0 H SER A 49 -13.477 -16.547 7.934 1.00 0.00 H new ATOM 0 HA SER A 49 -12.157 -16.106 9.682 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.129 -15.529 7.464 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.719 -15.872 9.133 1.00 0.00 H new ATOM 0 HG SER A 49 -9.650 -17.783 7.801 1.00 0.00 H new ATOM 810 N PRO A 50 -12.760 -13.551 9.773 1.00 0.00 N ATOM 811 CA PRO A 50 -12.802 -12.112 10.179 1.00 0.00 C ATOM 812 C PRO A 50 -11.551 -11.707 10.963 1.00 0.00 C ATOM 813 O PRO A 50 -11.243 -10.525 11.089 1.00 0.00 O ATOM 814 CB PRO A 50 -14.063 -12.024 11.052 1.00 0.00 C ATOM 815 CG PRO A 50 -14.939 -13.127 10.556 1.00 0.00 C ATOM 816 CD PRO A 50 -13.990 -14.260 10.165 1.00 0.00 C ATOM 0 HA PRO A 50 -12.828 -11.436 9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.824 -12.151 12.108 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.550 -11.054 10.950 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.638 -13.450 11.328 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.534 -12.802 9.703 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.814 -14.942 10.997 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.390 -14.855 9.344 1.00 0.00 H new ATOM 824 N TRP A 51 -10.835 -12.700 11.481 1.00 0.00 N ATOM 825 CA TRP A 51 -9.618 -12.442 12.247 1.00 0.00 C ATOM 826 C TRP A 51 -8.601 -11.686 11.395 1.00 0.00 C ATOM 827 O TRP A 51 -7.931 -10.773 11.876 1.00 0.00 O ATOM 828 CB TRP A 51 -9.010 -13.763 12.721 1.00 0.00 C ATOM 829 CG TRP A 51 -7.753 -13.487 13.479 1.00 0.00 C ATOM 830 CD1 TRP A 51 -7.688 -13.211 14.802 1.00 0.00 C ATOM 831 CD2 TRP A 51 -6.382 -13.456 12.986 1.00 0.00 C ATOM 832 NE1 TRP A 51 -6.364 -13.013 15.152 1.00 0.00 N ATOM 833 CE2 TRP A 51 -5.522 -13.154 14.068 1.00 0.00 C ATOM 834 CE3 TRP A 51 -5.808 -13.661 11.718 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -4.140 -13.056 13.898 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -4.419 -13.563 11.543 1.00 0.00 C ATOM 837 CH2 TRP A 51 -3.586 -13.261 12.631 1.00 0.00 C ATOM 0 H TRP A 51 -11.074 -13.687 11.386 1.00 0.00 H new ATOM 0 HA TRP A 51 -9.876 -11.831 13.112 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -9.720 -14.296 13.354 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -8.799 -14.406 11.867 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -8.531 -13.155 15.475 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -6.049 -12.790 16.096 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -6.440 -13.895 10.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -3.504 -12.824 14.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -3.989 -13.721 10.565 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -2.518 -13.187 12.490 1.00 0.00 H new ATOM 848 N ALA A 52 -8.490 -12.077 10.133 1.00 0.00 N ATOM 849 CA ALA A 52 -7.547 -11.437 9.222 1.00 0.00 C ATOM 850 C ALA A 52 -7.740 -9.925 9.246 1.00 0.00 C ATOM 851 O ALA A 52 -6.822 -9.168 8.931 1.00 0.00 O ATOM 852 CB ALA A 52 -7.749 -11.961 7.800 1.00 0.00 C ATOM 0 H ALA A 52 -9.038 -12.830 9.717 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.534 -11.673 9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.040 -11.476 7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.586 -13.039 7.783 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -8.765 -11.742 7.473 1.00 0.00 H new ATOM 858 N SER A 53 -8.931 -9.492 9.641 1.00 0.00 N ATOM 859 CA SER A 53 -9.221 -8.068 9.725 1.00 0.00 C ATOM 860 C SER A 53 -8.232 -7.410 10.678 1.00 0.00 C ATOM 861 O SER A 53 -7.801 -6.279 10.463 1.00 0.00 O ATOM 862 CB SER A 53 -10.647 -7.833 10.221 1.00 0.00 C ATOM 863 OG SER A 53 -10.909 -6.436 10.248 1.00 0.00 O ATOM 0 H SER A 53 -9.705 -10.101 9.906 1.00 0.00 H new ATOM 0 HA SER A 53 -9.127 -7.631 8.731 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.360 -8.336 9.567 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.773 -8.258 11.217 1.00 0.00 H new ATOM 0 HG SER A 53 -11.823 -6.281 10.564 1.00 0.00 H new ATOM 869 N GLN A 54 -7.861 -8.130 11.727 1.00 0.00 N ATOM 870 CA GLN A 54 -6.900 -7.591 12.678 1.00 0.00 C ATOM 871 C GLN A 54 -5.658 -7.131 11.916 1.00 0.00 C ATOM 872 O GLN A 54 -5.381 -5.942 11.829 1.00 0.00 O ATOM 873 CB GLN A 54 -6.515 -8.663 13.700 1.00 0.00 C ATOM 874 CG GLN A 54 -5.540 -8.072 14.720 1.00 0.00 C ATOM 875 CD GLN A 54 -5.227 -9.104 15.798 1.00 0.00 C ATOM 876 OE1 GLN A 54 -6.136 -9.734 16.339 1.00 0.00 O ATOM 877 NE2 GLN A 54 -3.986 -9.316 16.141 1.00 0.00 N ATOM 0 H GLN A 54 -8.202 -9.068 11.939 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.343 -6.748 13.208 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -7.406 -9.034 14.206 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.058 -9.514 13.195 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.621 -7.764 14.221 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.971 -7.179 15.173 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.236 -8.792 15.690 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.766 -10.006 16.860 1.00 0.00 H new ATOM 886 N TYR A 55 -4.896 -8.087 11.396 1.00 0.00 N ATOM 887 CA TYR A 55 -3.662 -7.766 10.670 1.00 0.00 C ATOM 888 C TYR A 55 -3.833 -6.503 9.820 1.00 0.00 C ATOM 889 O TYR A 55 -2.933 -5.666 9.754 1.00 0.00 O ATOM 890 CB TYR A 55 -3.261 -8.936 9.769 1.00 0.00 C ATOM 891 CG TYR A 55 -1.923 -8.642 9.132 1.00 0.00 C ATOM 892 CD1 TYR A 55 -0.743 -8.904 9.837 1.00 0.00 C ATOM 893 CD2 TYR A 55 -1.861 -8.107 7.838 1.00 0.00 C ATOM 894 CE1 TYR A 55 0.499 -8.632 9.250 1.00 0.00 C ATOM 895 CE2 TYR A 55 -0.620 -7.836 7.253 1.00 0.00 C ATOM 896 CZ TYR A 55 0.562 -8.097 7.959 1.00 0.00 C ATOM 897 OH TYR A 55 1.786 -7.830 7.381 1.00 0.00 O ATOM 0 H TYR A 55 -5.104 -9.083 11.460 1.00 0.00 H new ATOM 0 HA TYR A 55 -2.879 -7.586 11.406 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -3.205 -9.856 10.352 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -4.017 -9.092 8.999 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -0.790 -9.316 10.834 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -2.771 -7.904 7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 55 1.409 -8.835 9.795 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.573 -7.425 6.255 1.00 0.00 H new ATOM 0 HH TYR A 55 2.455 -8.457 7.727 1.00 0.00 H new ATOM 907 N VAL A 56 -4.991 -6.366 9.180 1.00 0.00 N ATOM 908 CA VAL A 56 -5.263 -5.193 8.352 1.00 0.00 C ATOM 909 C VAL A 56 -5.254 -3.921 9.205 1.00 0.00 C ATOM 910 O VAL A 56 -4.829 -2.861 8.744 1.00 0.00 O ATOM 911 CB VAL A 56 -6.605 -5.337 7.622 1.00 0.00 C ATOM 912 CG1 VAL A 56 -6.953 -4.026 6.912 1.00 0.00 C ATOM 913 CG2 VAL A 56 -6.499 -6.459 6.585 1.00 0.00 C ATOM 0 H VAL A 56 -5.751 -7.046 9.217 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.474 -5.117 7.603 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.385 -5.574 8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.907 -4.134 6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.027 -3.223 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.174 -3.786 6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.451 -6.564 6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.717 -6.217 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.254 -7.396 7.086 1.00 0.00 H new ATOM 923 N GLU A 57 -5.742 -4.023 10.443 1.00 0.00 N ATOM 924 CA GLU A 57 -5.791 -2.857 11.326 1.00 0.00 C ATOM 925 C GLU A 57 -4.394 -2.270 11.498 1.00 0.00 C ATOM 926 O GLU A 57 -4.237 -1.058 11.515 1.00 0.00 O ATOM 927 CB GLU A 57 -6.340 -3.244 12.704 1.00 0.00 C ATOM 928 CG GLU A 57 -7.820 -3.613 12.591 1.00 0.00 C ATOM 929 CD GLU A 57 -8.645 -2.368 12.284 1.00 0.00 C ATOM 930 OE1 GLU A 57 -8.227 -1.295 12.685 1.00 0.00 O ATOM 931 OE2 GLU A 57 -9.681 -2.508 11.655 1.00 0.00 O ATOM 0 H GLU A 57 -6.103 -4.885 10.851 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.450 -2.117 10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.776 -4.086 13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.215 -2.415 13.401 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.959 -4.355 11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.163 -4.066 13.521 1.00 0.00 H new ATOM 938 N GLN A 58 -3.386 -3.129 11.611 1.00 0.00 N ATOM 939 CA GLN A 58 -2.006 -2.661 11.755 1.00 0.00 C ATOM 940 C GLN A 58 -1.545 -1.982 10.479 1.00 0.00 C ATOM 941 O GLN A 58 -0.818 -0.990 10.519 1.00 0.00 O ATOM 942 CB GLN A 58 -1.077 -3.835 12.090 1.00 0.00 C ATOM 943 CG GLN A 58 0.344 -3.320 12.337 1.00 0.00 C ATOM 944 CD GLN A 58 1.271 -4.489 12.660 1.00 0.00 C ATOM 945 OE1 GLN A 58 1.322 -5.464 11.912 1.00 0.00 O ATOM 946 NE2 GLN A 58 2.013 -4.444 13.733 1.00 0.00 N ATOM 0 H GLN A 58 -3.493 -4.143 11.606 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.969 -1.940 12.571 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.442 -4.359 12.973 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.075 -4.554 11.271 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.706 -2.790 11.456 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.344 -2.606 13.161 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.968 -3.634 14.351 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.638 -5.219 13.954 1.00 0.00 H new ATOM 955 N MET A 59 -1.964 -2.522 9.347 1.00 0.00 N ATOM 956 CA MET A 59 -1.583 -1.955 8.068 1.00 0.00 C ATOM 957 C MET A 59 -2.106 -0.531 7.953 1.00 0.00 C ATOM 958 O MET A 59 -1.565 0.269 7.200 1.00 0.00 O ATOM 959 CB MET A 59 -2.136 -2.797 6.919 1.00 0.00 C ATOM 960 CG MET A 59 -1.407 -4.139 6.863 1.00 0.00 C ATOM 961 SD MET A 59 -2.183 -5.193 5.610 1.00 0.00 S ATOM 962 CE MET A 59 -1.664 -4.253 4.151 1.00 0.00 C ATOM 0 H MET A 59 -2.563 -3.345 9.289 1.00 0.00 H new ATOM 0 HA MET A 59 -0.495 -1.948 8.007 1.00 0.00 H new ATOM 0 HB2 MET A 59 -3.205 -2.959 7.057 1.00 0.00 H new ATOM 0 HB3 MET A 59 -2.013 -2.266 5.975 1.00 0.00 H new ATOM 0 HG2 MET A 59 -0.355 -3.984 6.623 1.00 0.00 H new ATOM 0 HG3 MET A 59 -1.444 -4.626 7.837 1.00 0.00 H new ATOM 0 HE1 MET A 59 -2.525 -3.737 3.725 1.00 0.00 H new ATOM 0 HE2 MET A 59 -0.909 -3.522 4.439 1.00 0.00 H new ATOM 0 HE3 MET A 59 -1.246 -4.934 3.409 1.00 0.00 H new ATOM 972 N PHE A 60 -3.164 -0.219 8.694 1.00 0.00 N ATOM 973 CA PHE A 60 -3.740 1.116 8.636 1.00 0.00 C ATOM 974 C PHE A 60 -2.645 2.176 8.751 1.00 0.00 C ATOM 975 O PHE A 60 -2.770 3.269 8.199 1.00 0.00 O ATOM 976 CB PHE A 60 -4.802 1.295 9.750 1.00 0.00 C ATOM 977 CG PHE A 60 -4.192 1.862 11.029 1.00 0.00 C ATOM 978 CD1 PHE A 60 -3.052 1.274 11.598 1.00 0.00 C ATOM 979 CD2 PHE A 60 -4.782 2.972 11.652 1.00 0.00 C ATOM 980 CE1 PHE A 60 -2.507 1.796 12.778 1.00 0.00 C ATOM 981 CE2 PHE A 60 -4.234 3.492 12.832 1.00 0.00 C ATOM 982 CZ PHE A 60 -3.095 2.903 13.393 1.00 0.00 C ATOM 0 H PHE A 60 -3.633 -0.862 9.332 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.233 1.241 7.672 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.590 1.960 9.397 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.269 0.334 9.965 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.594 0.418 11.125 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.661 3.427 11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.630 1.341 13.213 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -4.690 4.347 13.309 1.00 0.00 H new ATOM 0 HZ PHE A 60 -2.671 3.305 14.301 1.00 0.00 H new ATOM 992 N GLU A 61 -1.574 1.854 9.472 1.00 0.00 N ATOM 993 CA GLU A 61 -0.487 2.810 9.639 1.00 0.00 C ATOM 994 C GLU A 61 0.191 3.110 8.301 1.00 0.00 C ATOM 995 O GLU A 61 0.462 4.268 7.981 1.00 0.00 O ATOM 996 CB GLU A 61 0.545 2.254 10.628 1.00 0.00 C ATOM 997 CG GLU A 61 1.578 3.337 10.980 1.00 0.00 C ATOM 998 CD GLU A 61 2.616 3.471 9.870 1.00 0.00 C ATOM 999 OE1 GLU A 61 2.861 2.490 9.189 1.00 0.00 O ATOM 1000 OE2 GLU A 61 3.152 4.556 9.718 1.00 0.00 O ATOM 0 H GLU A 61 -1.438 0.958 9.940 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.905 3.739 10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.044 1.911 11.533 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.047 1.389 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.074 4.292 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.072 3.085 11.918 1.00 0.00 H new ATOM 1007 N THR A 62 0.476 2.061 7.528 1.00 0.00 N ATOM 1008 CA THR A 62 1.141 2.222 6.232 1.00 0.00 C ATOM 1009 C THR A 62 0.153 2.456 5.085 1.00 0.00 C ATOM 1010 O THR A 62 0.500 3.082 4.091 1.00 0.00 O ATOM 1011 CB THR A 62 1.965 0.970 5.918 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.097 -0.149 5.808 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.977 0.721 7.036 1.00 0.00 C ATOM 0 H THR A 62 0.259 1.095 7.774 1.00 0.00 H new ATOM 0 HA THR A 62 1.778 3.103 6.311 1.00 0.00 H new ATOM 0 HB THR A 62 2.498 1.116 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.245 0.053 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.560 -0.171 6.807 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.644 1.579 7.121 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.449 0.577 7.979 1.00 0.00 H new ATOM 1021 N PHE A 63 -1.053 1.920 5.208 1.00 0.00 N ATOM 1022 CA PHE A 63 -2.048 2.047 4.143 1.00 0.00 C ATOM 1023 C PHE A 63 -2.386 3.506 3.849 1.00 0.00 C ATOM 1024 O PHE A 63 -2.385 3.927 2.692 1.00 0.00 O ATOM 1025 CB PHE A 63 -3.324 1.300 4.536 1.00 0.00 C ATOM 1026 CG PHE A 63 -4.365 1.470 3.453 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -4.303 0.686 2.295 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -5.390 2.413 3.605 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -5.262 0.845 1.289 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -6.351 2.571 2.599 1.00 0.00 C ATOM 1031 CZ PHE A 63 -6.286 1.787 1.441 1.00 0.00 C ATOM 0 H PHE A 63 -1.368 1.397 6.025 1.00 0.00 H new ATOM 0 HA PHE A 63 -1.620 1.613 3.240 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.107 0.242 4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -3.704 1.682 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.514 -0.042 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -5.439 3.018 4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.212 0.241 0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.142 3.297 2.716 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.027 1.909 0.664 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.688 4.274 4.892 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.040 5.682 4.711 1.00 0.00 C ATOM 1043 C ASP A 64 -1.793 6.554 4.677 1.00 0.00 C ATOM 1044 O ASP A 64 -0.667 6.055 4.682 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.960 6.153 5.841 1.00 0.00 C ATOM 1046 CG ASP A 64 -3.190 6.248 7.152 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -2.040 5.841 7.174 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -3.762 6.729 8.116 1.00 0.00 O ATOM 0 H ASP A 64 -2.697 3.952 5.860 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.561 5.775 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.385 7.125 5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.794 5.460 5.952 1.00 0.00 H new ATOM 1053 N PHE A 65 -2.012 7.865 4.652 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.925 8.840 4.628 1.00 0.00 C ATOM 1055 C PHE A 65 -0.944 9.655 5.913 1.00 0.00 C ATOM 1056 O PHE A 65 -1.756 9.400 6.800 1.00 0.00 O ATOM 1057 CB PHE A 65 -1.082 9.760 3.418 1.00 0.00 C ATOM 1058 CG PHE A 65 -0.963 8.934 2.160 1.00 0.00 C ATOM 1059 CD1 PHE A 65 0.294 8.702 1.592 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -2.110 8.392 1.566 1.00 0.00 C ATOM 1061 CE1 PHE A 65 0.405 7.932 0.429 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -1.998 7.622 0.402 1.00 0.00 C ATOM 1063 CZ PHE A 65 -0.741 7.392 -0.166 1.00 0.00 C ATOM 0 H PHE A 65 -2.943 8.281 4.648 1.00 0.00 H new ATOM 0 HA PHE A 65 0.029 8.318 4.551 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.049 10.263 3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -0.318 10.537 3.433 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.179 9.117 2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.081 8.568 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.376 7.754 -0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -2.882 7.206 -0.057 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.655 6.798 -1.064 1.00 0.00 H new ATOM 1073 N ASN A 66 -0.032 10.621 6.020 1.00 0.00 N ATOM 1074 CA ASN A 66 0.047 11.454 7.221 1.00 0.00 C ATOM 1075 C ASN A 66 -0.158 10.607 8.477 1.00 0.00 C ATOM 1076 O ASN A 66 0.041 9.393 8.451 1.00 0.00 O ATOM 1077 CB ASN A 66 -0.999 12.579 7.158 1.00 0.00 C ATOM 1078 CG ASN A 66 -2.401 12.044 7.461 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -3.001 11.355 6.635 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -2.958 12.323 8.605 1.00 0.00 N ATOM 0 H ASN A 66 0.655 10.845 5.300 1.00 0.00 H new ATOM 0 HA ASN A 66 1.040 11.901 7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.742 13.360 7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.987 13.037 6.169 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.891 11.971 8.817 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.461 12.894 9.289 1.00 0.00 H new ATOM 1087 N LYS A 67 -0.561 11.250 9.575 1.00 0.00 N ATOM 1088 CA LYS A 67 -0.794 10.539 10.838 1.00 0.00 C ATOM 1089 C LYS A 67 -2.201 10.819 11.358 1.00 0.00 C ATOM 1090 O LYS A 67 -2.477 11.896 11.884 1.00 0.00 O ATOM 1091 CB LYS A 67 0.241 10.978 11.883 1.00 0.00 C ATOM 1092 CG LYS A 67 1.626 10.393 11.546 1.00 0.00 C ATOM 1093 CD LYS A 67 1.755 8.969 12.108 1.00 0.00 C ATOM 1094 CE LYS A 67 3.168 8.443 11.846 1.00 0.00 C ATOM 1095 NZ LYS A 67 3.339 8.190 10.386 1.00 0.00 N ATOM 0 H LYS A 67 -0.732 12.255 9.618 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.694 9.469 10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.297 12.066 11.914 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.070 10.646 12.874 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.769 10.379 10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.408 11.028 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.548 8.969 13.178 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.019 8.314 11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.907 9.167 12.190 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.336 7.524 12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.393 7.166 10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.528 8.585 9.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 4.215 8.643 10.055 1.00 0.00 H new ATOM 1109 N ASP A 68 -3.081 9.832 11.213 1.00 0.00 N ATOM 1110 CA ASP A 68 -4.456 9.971 11.677 1.00 0.00 C ATOM 1111 C ASP A 68 -5.141 8.607 11.728 1.00 0.00 C ATOM 1112 O ASP A 68 -4.667 7.642 11.129 1.00 0.00 O ATOM 1113 CB ASP A 68 -5.230 10.895 10.735 1.00 0.00 C ATOM 1114 CG ASP A 68 -5.286 10.283 9.342 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -4.804 9.173 9.186 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -5.808 10.932 8.449 1.00 0.00 O ATOM 0 H ASP A 68 -2.867 8.933 10.781 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.443 10.399 12.679 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -6.240 11.052 11.114 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.749 11.872 10.694 1.00 0.00 H new ATOM 1121 N GLY A 69 -6.264 8.540 12.439 1.00 0.00 N ATOM 1122 CA GLY A 69 -7.024 7.293 12.559 1.00 0.00 C ATOM 1123 C GLY A 69 -8.168 7.262 11.550 1.00 0.00 C ATOM 1124 O GLY A 69 -8.952 6.313 11.511 1.00 0.00 O ATOM 0 H GLY A 69 -6.669 9.331 12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.364 6.441 12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.421 7.198 13.570 1.00 0.00 H new ATOM 1128 N TYR A 70 -8.262 8.318 10.742 1.00 0.00 N ATOM 1129 CA TYR A 70 -9.316 8.432 9.731 1.00 0.00 C ATOM 1130 C TYR A 70 -8.722 8.826 8.384 1.00 0.00 C ATOM 1131 O TYR A 70 -7.678 9.482 8.325 1.00 0.00 O ATOM 1132 CB TYR A 70 -10.340 9.483 10.166 1.00 0.00 C ATOM 1133 CG TYR A 70 -10.965 9.059 11.473 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -12.088 8.222 11.472 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -10.421 9.500 12.684 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -12.666 7.828 12.686 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -10.999 9.106 13.897 1.00 0.00 C ATOM 1138 CZ TYR A 70 -12.121 8.269 13.898 1.00 0.00 C ATOM 1139 OH TYR A 70 -12.689 7.879 15.093 1.00 0.00 O ATOM 0 H TYR A 70 -7.619 9.110 10.767 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.807 7.464 9.630 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.857 10.454 10.279 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.109 9.597 9.402 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.508 7.881 10.537 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.555 10.145 12.683 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.533 7.184 12.687 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.579 9.448 14.832 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.188 8.273 15.837 1.00 0.00 H new ATOM 1149 N ILE A 71 -9.382 8.413 7.301 1.00 0.00 N ATOM 1150 CA ILE A 71 -8.901 8.726 5.952 1.00 0.00 C ATOM 1151 C ILE A 71 -9.818 9.752 5.276 1.00 0.00 C ATOM 1152 O ILE A 71 -11.040 9.605 5.262 1.00 0.00 O ATOM 1153 CB ILE A 71 -8.839 7.431 5.131 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.534 7.763 3.663 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -10.171 6.656 5.245 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -8.173 6.477 2.919 1.00 0.00 C ATOM 0 H ILE A 71 -10.243 7.866 7.329 1.00 0.00 H new ATOM 0 HA ILE A 71 -7.904 9.163 6.015 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.043 6.799 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.399 8.235 3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.711 8.475 3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.111 5.740 4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -10.358 6.405 6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.986 7.275 4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.956 6.709 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.296 6.024 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.010 5.780 2.969 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.207 10.801 4.729 1.00 0.00 N ATOM 1169 CA ASP A 72 -9.953 11.868 4.062 1.00 0.00 C ATOM 1170 C ASP A 72 -10.194 11.533 2.592 1.00 0.00 C ATOM 1171 O ASP A 72 -9.454 10.749 1.997 1.00 0.00 O ATOM 1172 CB ASP A 72 -9.176 13.179 4.170 1.00 0.00 C ATOM 1173 CG ASP A 72 -8.964 13.535 5.638 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -9.935 13.523 6.377 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -7.835 13.817 6.002 1.00 0.00 O ATOM 0 H ASP A 72 -8.196 10.936 4.734 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.921 11.970 4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.214 13.085 3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -9.721 13.978 3.668 1.00 0.00 H new ATOM 1180 N PHE A 73 -11.232 12.133 2.012 1.00 0.00 N ATOM 1181 CA PHE A 73 -11.557 11.886 0.610 1.00 0.00 C ATOM 1182 C PHE A 73 -10.396 12.292 -0.294 1.00 0.00 C ATOM 1183 O PHE A 73 -10.124 11.637 -1.298 1.00 0.00 O ATOM 1184 CB PHE A 73 -12.817 12.665 0.223 1.00 0.00 C ATOM 1185 CG PHE A 73 -12.524 14.146 0.242 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -12.704 14.878 1.422 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -12.072 14.788 -0.917 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -12.431 16.251 1.444 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -11.798 16.161 -0.895 1.00 0.00 C ATOM 1190 CZ PHE A 73 -11.979 16.892 0.285 1.00 0.00 C ATOM 0 H PHE A 73 -11.856 12.787 2.486 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.738 10.819 0.480 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.153 12.363 -0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -13.626 12.435 0.917 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -13.054 14.383 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.935 14.224 -1.828 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.569 16.815 2.355 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.447 16.656 -1.788 1.00 0.00 H new ATOM 0 HZ PHE A 73 -11.770 17.951 0.301 1.00 0.00 H new ATOM 1200 N MET A 74 -9.699 13.363 0.076 1.00 0.00 N ATOM 1201 CA MET A 74 -8.557 13.818 -0.709 1.00 0.00 C ATOM 1202 C MET A 74 -7.400 12.844 -0.525 1.00 0.00 C ATOM 1203 O MET A 74 -6.645 12.564 -1.456 1.00 0.00 O ATOM 1204 CB MET A 74 -8.143 15.226 -0.265 1.00 0.00 C ATOM 1205 CG MET A 74 -7.689 15.196 1.202 1.00 0.00 C ATOM 1206 SD MET A 74 -7.327 16.879 1.771 1.00 0.00 S ATOM 1207 CE MET A 74 -5.625 16.991 1.157 1.00 0.00 C ATOM 0 H MET A 74 -9.901 13.925 0.903 1.00 0.00 H new ATOM 0 HA MET A 74 -8.831 13.855 -1.763 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.335 15.594 -0.898 1.00 0.00 H new ATOM 0 HB3 MET A 74 -8.979 15.915 -0.382 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.467 14.752 1.823 1.00 0.00 H new ATOM 0 HG3 MET A 74 -6.803 14.570 1.305 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.211 17.968 1.408 1.00 0.00 H new ATOM 0 HE2 MET A 74 -5.020 16.211 1.619 1.00 0.00 H new ATOM 0 HE3 MET A 74 -5.619 16.862 0.075 1.00 0.00 H new ATOM 1217 N GLU A 75 -7.293 12.321 0.689 1.00 0.00 N ATOM 1218 CA GLU A 75 -6.256 11.357 1.026 1.00 0.00 C ATOM 1219 C GLU A 75 -6.467 10.073 0.228 1.00 0.00 C ATOM 1220 O GLU A 75 -5.512 9.423 -0.200 1.00 0.00 O ATOM 1221 CB GLU A 75 -6.298 11.064 2.526 1.00 0.00 C ATOM 1222 CG GLU A 75 -5.144 10.140 2.905 1.00 0.00 C ATOM 1223 CD GLU A 75 -5.106 9.954 4.417 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -6.015 10.432 5.077 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -4.164 9.346 4.896 1.00 0.00 O ATOM 0 H GLU A 75 -7.918 12.551 1.462 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.279 11.769 0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.231 11.995 3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.249 10.600 2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.263 9.174 2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.200 10.560 2.557 1.00 0.00 H new ATOM 1232 N TYR A 76 -7.733 9.724 0.040 1.00 0.00 N ATOM 1233 CA TYR A 76 -8.105 8.521 -0.698 1.00 0.00 C ATOM 1234 C TYR A 76 -7.502 8.530 -2.099 1.00 0.00 C ATOM 1235 O TYR A 76 -7.120 7.483 -2.622 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.630 8.429 -0.793 1.00 0.00 C ATOM 1237 CG TYR A 76 -10.017 7.166 -1.524 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -9.981 5.935 -0.859 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -10.413 7.225 -2.867 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -10.339 4.764 -1.535 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -10.771 6.053 -3.541 1.00 0.00 C ATOM 1242 CZ TYR A 76 -10.734 4.823 -2.875 1.00 0.00 C ATOM 1243 OH TYR A 76 -11.086 3.669 -3.541 1.00 0.00 O ATOM 0 H TYR A 76 -8.526 10.261 0.391 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.716 7.654 -0.164 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -10.067 8.432 0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.025 9.300 -1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.677 5.889 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.442 8.174 -3.381 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.310 3.814 -1.022 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.076 6.097 -4.576 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.351 3.889 -4.459 1.00 0.00 H new ATOM 1253 N GLU A 77 -7.421 9.708 -2.708 1.00 0.00 N ATOM 1254 CA GLU A 77 -6.867 9.815 -4.053 1.00 0.00 C ATOM 1255 C GLU A 77 -5.438 9.274 -4.069 1.00 0.00 C ATOM 1256 O GLU A 77 -5.058 8.530 -4.969 1.00 0.00 O ATOM 1257 CB GLU A 77 -6.877 11.279 -4.506 1.00 0.00 C ATOM 0 H GLU A 77 -7.727 10.591 -2.299 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.478 9.228 -4.739 1.00 0.00 H new ATOM 1260 N ALA A 78 -4.655 9.639 -3.061 1.00 0.00 N ATOM 1261 CA ALA A 78 -3.278 9.164 -2.970 1.00 0.00 C ATOM 1262 C ALA A 78 -3.253 7.642 -2.854 1.00 0.00 C ATOM 1263 O ALA A 78 -2.380 6.980 -3.410 1.00 0.00 O ATOM 1264 CB ALA A 78 -2.586 9.786 -1.756 1.00 0.00 C ATOM 0 H ALA A 78 -4.945 10.256 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.746 9.461 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.559 9.425 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.584 10.871 -1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.121 9.506 -0.849 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.221 7.099 -2.124 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.313 5.656 -1.928 1.00 0.00 C ATOM 1272 C ALA A 79 -4.463 4.936 -3.267 1.00 0.00 C ATOM 1273 O ALA A 79 -3.977 3.816 -3.435 1.00 0.00 O ATOM 1274 CB ALA A 79 -5.508 5.329 -1.030 1.00 0.00 C ATOM 0 H ALA A 79 -4.953 7.636 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.395 5.314 -1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.571 4.250 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.381 5.816 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.424 5.688 -1.499 1.00 0.00 H new ATOM 1280 N LEU A 80 -5.140 5.576 -4.212 1.00 0.00 N ATOM 1281 CA LEU A 80 -5.353 4.974 -5.527 1.00 0.00 C ATOM 1282 C LEU A 80 -4.016 4.669 -6.195 1.00 0.00 C ATOM 1283 O LEU A 80 -3.929 3.794 -7.055 1.00 0.00 O ATOM 1284 CB LEU A 80 -6.147 5.930 -6.422 1.00 0.00 C ATOM 1285 CG LEU A 80 -7.538 6.178 -5.827 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -8.264 7.228 -6.674 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -8.353 4.868 -5.810 1.00 0.00 C ATOM 0 H LEU A 80 -5.549 6.503 -4.097 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.911 4.048 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.612 6.875 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.241 5.509 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.434 6.536 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.255 7.410 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.693 8.156 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.362 6.866 -7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.339 5.058 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.463 4.494 -6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.834 4.125 -5.205 1.00 0.00 H new ATOM 1299 N SER A 81 -2.977 5.396 -5.799 1.00 0.00 N ATOM 1300 CA SER A 81 -1.656 5.187 -6.376 1.00 0.00 C ATOM 1301 C SER A 81 -1.181 3.757 -6.135 1.00 0.00 C ATOM 1302 O SER A 81 -0.539 3.158 -6.995 1.00 0.00 O ATOM 1303 CB SER A 81 -0.649 6.162 -5.762 1.00 0.00 C ATOM 1304 OG SER A 81 -1.009 7.491 -6.115 1.00 0.00 O ATOM 0 H SER A 81 -3.023 6.127 -5.089 1.00 0.00 H new ATOM 0 HA SER A 81 -1.726 5.363 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.634 6.053 -4.678 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.356 5.938 -6.119 1.00 0.00 H new ATOM 0 HG SER A 81 -1.609 7.859 -5.433 1.00 0.00 H new ATOM 1310 N LEU A 82 -1.483 3.220 -4.958 1.00 0.00 N ATOM 1311 CA LEU A 82 -1.055 1.862 -4.631 1.00 0.00 C ATOM 1312 C LEU A 82 -1.642 0.863 -5.626 1.00 0.00 C ATOM 1313 O LEU A 82 -0.923 0.028 -6.177 1.00 0.00 O ATOM 1314 CB LEU A 82 -1.524 1.503 -3.216 1.00 0.00 C ATOM 1315 CG LEU A 82 -0.645 2.207 -2.181 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -0.778 3.728 -2.338 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -1.092 1.793 -0.774 1.00 0.00 C ATOM 0 H LEU A 82 -2.013 3.693 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 82 0.033 1.816 -4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.565 1.798 -3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.478 0.424 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 82 0.396 1.922 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.150 4.226 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.461 4.020 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.817 4.020 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.468 2.292 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.133 2.079 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.993 0.713 -0.664 1.00 0.00 H new ATOM 1329 N VAL A 83 -2.947 0.960 -5.861 1.00 0.00 N ATOM 1330 CA VAL A 83 -3.610 0.063 -6.802 1.00 0.00 C ATOM 1331 C VAL A 83 -3.238 0.418 -8.241 1.00 0.00 C ATOM 1332 O VAL A 83 -2.973 -0.461 -9.062 1.00 0.00 O ATOM 1333 CB VAL A 83 -5.128 0.140 -6.625 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -5.817 -0.679 -7.722 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -5.506 -0.426 -5.255 1.00 0.00 C ATOM 0 H VAL A 83 -3.561 1.643 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.276 -0.954 -6.597 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.449 1.179 -6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.898 -0.622 -7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.546 -0.279 -8.699 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.498 -1.719 -7.655 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.587 -0.373 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.183 -1.465 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.018 0.156 -4.473 1.00 0.00 H new ATOM 1345 N LEU A 84 -3.242 1.716 -8.540 1.00 0.00 N ATOM 1346 CA LEU A 84 -2.927 2.191 -9.886 1.00 0.00 C ATOM 1347 C LEU A 84 -1.423 2.384 -10.054 1.00 0.00 C ATOM 1348 O LEU A 84 -0.800 3.169 -9.339 1.00 0.00 O ATOM 1349 CB LEU A 84 -3.662 3.516 -10.140 1.00 0.00 C ATOM 1350 CG LEU A 84 -3.311 4.079 -11.526 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -3.697 3.071 -12.620 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -4.083 5.387 -11.743 1.00 0.00 C ATOM 0 H LEU A 84 -3.459 2.455 -7.871 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.255 1.446 -10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.738 3.359 -10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.393 4.239 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.238 4.264 -11.579 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.444 3.481 -13.598 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.153 2.139 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.769 2.877 -12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.840 5.794 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.154 5.191 -11.686 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.804 6.106 -10.973 1.00 0.00 H new ATOM 1364 N LYS A 85 -0.845 1.658 -11.012 1.00 0.00 N ATOM 1365 CA LYS A 85 0.591 1.741 -11.287 1.00 0.00 C ATOM 1366 C LYS A 85 0.847 2.511 -12.582 1.00 0.00 C ATOM 1367 O LYS A 85 1.895 2.357 -13.209 1.00 0.00 O ATOM 1368 CB LYS A 85 1.177 0.330 -11.399 1.00 0.00 C ATOM 1369 CG LYS A 85 0.231 -0.549 -12.226 1.00 0.00 C ATOM 1370 CD LYS A 85 0.873 -1.919 -12.504 1.00 0.00 C ATOM 1371 CE LYS A 85 0.712 -2.839 -11.287 1.00 0.00 C ATOM 1372 NZ LYS A 85 -0.738 -3.070 -11.029 1.00 0.00 N ATOM 0 H LYS A 85 -1.350 1.005 -11.611 1.00 0.00 H new ATOM 0 HA LYS A 85 1.073 2.272 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.160 0.368 -11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.315 -0.098 -10.406 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.710 -0.683 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.005 -0.054 -13.168 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.408 -2.376 -13.378 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.931 -1.792 -12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.217 -3.788 -11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.181 -2.389 -10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.906 -4.085 -10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.028 -2.541 -10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.292 -2.745 -11.847 1.00 0.00 H new ATOM 1386 N GLY A 86 -0.123 3.328 -12.980 1.00 0.00 N ATOM 1387 CA GLY A 86 -0.001 4.107 -14.208 1.00 0.00 C ATOM 1388 C GLY A 86 1.185 5.070 -14.155 1.00 0.00 C ATOM 1389 O GLY A 86 1.912 5.222 -15.138 1.00 0.00 O ATOM 0 H GLY A 86 -0.997 3.468 -12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 86 0.116 3.432 -15.056 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.919 4.670 -14.374 1.00 0.00 H new ATOM 1393 N LYS A 87 1.382 5.717 -13.007 1.00 0.00 N ATOM 1394 CA LYS A 87 2.491 6.663 -12.849 1.00 0.00 C ATOM 1395 C LYS A 87 3.670 5.972 -12.176 1.00 0.00 C ATOM 1396 O LYS A 87 3.496 4.978 -11.472 1.00 0.00 O ATOM 1397 CB LYS A 87 2.054 7.868 -12.002 1.00 0.00 C ATOM 1398 CG LYS A 87 1.251 7.404 -10.768 1.00 0.00 C ATOM 1399 CD LYS A 87 -0.254 7.424 -11.065 1.00 0.00 C ATOM 1400 CE LYS A 87 -1.011 6.928 -9.832 1.00 0.00 C ATOM 1401 NZ LYS A 87 -0.657 7.780 -8.664 1.00 0.00 N ATOM 0 H LYS A 87 0.796 5.607 -12.179 1.00 0.00 H new ATOM 0 HA LYS A 87 2.789 7.014 -13.837 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.931 8.431 -11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.446 8.542 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.558 6.397 -10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.469 8.054 -9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -0.574 8.434 -11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -0.477 6.791 -11.924 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.086 6.964 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.757 5.888 -9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.279 7.547 -7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.333 7.607 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.778 8.782 -8.916 1.00 0.00 H new ATOM 1415 N VAL A 88 4.874 6.498 -12.405 1.00 0.00 N ATOM 1416 CA VAL A 88 6.087 5.918 -11.823 1.00 0.00 C ATOM 1417 C VAL A 88 6.752 6.886 -10.846 1.00 0.00 C ATOM 1418 O VAL A 88 6.957 6.559 -9.679 1.00 0.00 O ATOM 1419 CB VAL A 88 7.069 5.566 -12.943 1.00 0.00 C ATOM 1420 CG1 VAL A 88 8.374 5.047 -12.342 1.00 0.00 C ATOM 1421 CG2 VAL A 88 6.450 4.482 -13.829 1.00 0.00 C ATOM 0 H VAL A 88 5.036 7.320 -12.986 1.00 0.00 H new ATOM 0 HA VAL A 88 5.807 5.020 -11.273 1.00 0.00 H new ATOM 0 HB VAL A 88 7.278 6.456 -13.537 1.00 0.00 H new ATOM 0 HG11 VAL A 88 9.070 4.798 -13.143 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.813 5.816 -11.706 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.172 4.156 -11.747 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.144 4.226 -14.629 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.245 3.595 -13.229 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.520 4.852 -14.260 1.00 0.00 H new ATOM 1431 N GLU A 89 7.111 8.070 -11.337 1.00 0.00 N ATOM 1432 CA GLU A 89 7.777 9.057 -10.492 1.00 0.00 C ATOM 1433 C GLU A 89 6.879 9.499 -9.340 1.00 0.00 C ATOM 1434 O GLU A 89 7.325 9.584 -8.195 1.00 0.00 O ATOM 1435 CB GLU A 89 8.165 10.279 -11.332 1.00 0.00 C ATOM 1436 CG GLU A 89 9.289 9.913 -12.315 1.00 0.00 C ATOM 1437 CD GLU A 89 8.718 9.183 -13.529 1.00 0.00 C ATOM 1438 OE1 GLU A 89 7.505 9.086 -13.627 1.00 0.00 O ATOM 1439 OE2 GLU A 89 9.504 8.729 -14.344 1.00 0.00 O ATOM 0 H GLU A 89 6.955 8.366 -12.301 1.00 0.00 H new ATOM 0 HA GLU A 89 8.670 8.593 -10.072 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.296 10.643 -11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 89 8.492 11.089 -10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.808 10.816 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.025 9.283 -11.817 1.00 0.00 H new ATOM 1446 N GLN A 90 5.612 9.773 -9.635 1.00 0.00 N ATOM 1447 CA GLN A 90 4.680 10.189 -8.593 1.00 0.00 C ATOM 1448 C GLN A 90 4.425 9.036 -7.633 1.00 0.00 C ATOM 1449 O GLN A 90 4.342 9.226 -6.420 1.00 0.00 O ATOM 1450 CB GLN A 90 3.360 10.654 -9.209 1.00 0.00 C ATOM 1451 CG GLN A 90 3.579 11.973 -9.956 1.00 0.00 C ATOM 1452 CD GLN A 90 2.271 12.441 -10.581 1.00 0.00 C ATOM 1453 OE1 GLN A 90 1.220 11.671 -10.528 1.00 0.00 O flip ATOM 1454 NE2 GLN A 90 2.204 13.539 -11.134 1.00 0.00 N flip ATOM 0 H GLN A 90 5.212 9.716 -10.571 1.00 0.00 H new ATOM 0 HA GLN A 90 5.121 11.021 -8.045 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.979 9.896 -9.893 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.610 10.786 -8.429 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.955 12.731 -9.269 1.00 0.00 H new ATOM 0 HG3 GLN A 90 4.335 11.841 -10.730 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.027 14.141 -11.175 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.326 13.847 -11.551 1.00 0.00 H new ATOM 1463 N LYS A 91 4.308 7.837 -8.193 1.00 0.00 N ATOM 1464 CA LYS A 91 4.064 6.644 -7.393 1.00 0.00 C ATOM 1465 C LYS A 91 5.197 6.428 -6.404 1.00 0.00 C ATOM 1466 O LYS A 91 4.966 6.066 -5.254 1.00 0.00 O ATOM 1467 CB LYS A 91 3.944 5.417 -8.302 1.00 0.00 C ATOM 1468 CG LYS A 91 3.663 4.166 -7.459 1.00 0.00 C ATOM 1469 CD LYS A 91 3.492 2.964 -8.385 1.00 0.00 C ATOM 1470 CE LYS A 91 3.269 1.700 -7.552 1.00 0.00 C ATOM 1471 NZ LYS A 91 2.013 1.839 -6.761 1.00 0.00 N ATOM 0 H LYS A 91 4.378 7.666 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 91 3.132 6.783 -6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.142 5.566 -9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.864 5.284 -8.870 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.483 3.990 -6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.763 4.310 -6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.646 3.125 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.376 2.847 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.206 0.829 -8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.115 1.538 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.571 0.905 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.234 2.237 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.357 2.473 -7.260 1.00 0.00 H new ATOM 1485 N LEU A 92 6.423 6.631 -6.863 1.00 0.00 N ATOM 1486 CA LEU A 92 7.579 6.437 -6.005 1.00 0.00 C ATOM 1487 C LEU A 92 7.500 7.371 -4.801 1.00 0.00 C ATOM 1488 O LEU A 92 7.748 6.958 -3.666 1.00 0.00 O ATOM 1489 CB LEU A 92 8.859 6.714 -6.804 1.00 0.00 C ATOM 1490 CG LEU A 92 10.103 6.481 -5.935 1.00 0.00 C ATOM 1491 CD1 LEU A 92 10.172 5.008 -5.494 1.00 0.00 C ATOM 1492 CD2 LEU A 92 11.351 6.834 -6.755 1.00 0.00 C ATOM 0 H LEU A 92 6.641 6.927 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 92 7.594 5.408 -5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.894 6.066 -7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.851 7.741 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 92 10.051 7.109 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.058 4.854 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.281 4.759 -4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.226 4.367 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.242 6.673 -6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.395 6.201 -7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.303 7.880 -7.059 1.00 0.00 H new ATOM 1504 N ARG A 93 7.161 8.631 -5.053 1.00 0.00 N ATOM 1505 CA ARG A 93 7.062 9.615 -3.978 1.00 0.00 C ATOM 1506 C ARG A 93 5.969 9.216 -2.991 1.00 0.00 C ATOM 1507 O ARG A 93 6.175 9.257 -1.778 1.00 0.00 O ATOM 1508 CB ARG A 93 6.764 11.003 -4.567 1.00 0.00 C ATOM 1509 CG ARG A 93 6.761 12.091 -3.476 1.00 0.00 C ATOM 1510 CD ARG A 93 8.198 12.470 -3.092 1.00 0.00 C ATOM 1511 NE ARG A 93 8.192 13.584 -2.151 1.00 0.00 N ATOM 1512 CZ ARG A 93 8.078 14.840 -2.569 1.00 0.00 C ATOM 1513 NH1 ARG A 93 7.960 15.096 -3.844 1.00 0.00 N ATOM 1514 NH2 ARG A 93 8.085 15.817 -1.705 1.00 0.00 N ATOM 0 H ARG A 93 6.952 8.994 -5.983 1.00 0.00 H new ATOM 0 HA ARG A 93 8.012 9.651 -3.445 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.511 11.246 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.796 10.986 -5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.229 12.972 -3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.226 11.732 -2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.701 11.612 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.761 12.742 -3.985 1.00 0.00 H new ATOM 0 HE ARG A 93 8.277 13.395 -1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.955 14.332 -4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.872 16.060 -4.165 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.178 15.617 -0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.998 16.782 -2.025 1.00 0.00 H new ATOM 1528 N TRP A 94 4.809 8.829 -3.511 1.00 0.00 N ATOM 1529 CA TRP A 94 3.706 8.426 -2.650 1.00 0.00 C ATOM 1530 C TRP A 94 4.082 7.159 -1.887 1.00 0.00 C ATOM 1531 O TRP A 94 3.734 7.001 -0.722 1.00 0.00 O ATOM 1532 CB TRP A 94 2.435 8.177 -3.471 1.00 0.00 C ATOM 1533 CG TRP A 94 1.828 9.486 -3.883 1.00 0.00 C ATOM 1534 CD1 TRP A 94 1.724 9.929 -5.157 1.00 0.00 C ATOM 1535 CD2 TRP A 94 1.259 10.530 -3.041 1.00 0.00 C ATOM 1536 NE1 TRP A 94 1.116 11.170 -5.151 1.00 0.00 N ATOM 1537 CE2 TRP A 94 0.814 11.586 -3.870 1.00 0.00 C ATOM 1538 CE3 TRP A 94 1.085 10.662 -1.651 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 0.217 12.731 -3.340 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 0.485 11.814 -1.114 1.00 0.00 C ATOM 1541 CH2 TRP A 94 0.054 12.845 -1.958 1.00 0.00 C ATOM 0 H TRP A 94 4.611 8.786 -4.511 1.00 0.00 H new ATOM 0 HA TRP A 94 3.509 9.233 -1.944 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.672 7.583 -4.353 1.00 0.00 H new ATOM 0 HB3 TRP A 94 1.719 7.603 -2.883 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.061 9.399 -6.036 1.00 0.00 H new ATOM 0 HE1 TRP A 94 0.915 11.713 -5.991 1.00 0.00 H new ATOM 0 HE3 TRP A 94 1.415 9.872 -0.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -0.116 13.523 -3.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 0.356 11.904 -0.046 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -0.405 13.729 -1.540 1.00 0.00 H new ATOM 1552 N TYR A 95 4.793 6.264 -2.563 1.00 0.00 N ATOM 1553 CA TYR A 95 5.219 5.006 -1.959 1.00 0.00 C ATOM 1554 C TYR A 95 6.095 5.264 -0.736 1.00 0.00 C ATOM 1555 O TYR A 95 5.898 4.661 0.315 1.00 0.00 O ATOM 1556 CB TYR A 95 5.984 4.171 -2.989 1.00 0.00 C ATOM 1557 CG TYR A 95 6.416 2.860 -2.373 1.00 0.00 C ATOM 1558 CD1 TYR A 95 5.466 1.865 -2.115 1.00 0.00 C ATOM 1559 CD2 TYR A 95 7.764 2.635 -2.062 1.00 0.00 C ATOM 1560 CE1 TYR A 95 5.861 0.648 -1.550 1.00 0.00 C ATOM 1561 CE2 TYR A 95 8.159 1.418 -1.499 1.00 0.00 C ATOM 1562 CZ TYR A 95 7.208 0.425 -1.239 1.00 0.00 C ATOM 1563 OH TYR A 95 7.597 -0.778 -0.682 1.00 0.00 O ATOM 0 H TYR A 95 5.087 6.386 -3.532 1.00 0.00 H new ATOM 0 HA TYR A 95 4.335 4.457 -1.636 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.354 3.984 -3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.856 4.722 -3.341 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.427 2.037 -2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.498 3.403 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.127 -0.120 -1.354 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.199 1.244 -1.265 1.00 0.00 H new ATOM 0 HH TYR A 95 8.565 -0.770 -0.529 1.00 0.00 H new ATOM 1573 N PHE A 96 7.063 6.163 -0.875 1.00 0.00 N ATOM 1574 CA PHE A 96 7.956 6.488 0.235 1.00 0.00 C ATOM 1575 C PHE A 96 7.158 7.070 1.403 1.00 0.00 C ATOM 1576 O PHE A 96 7.470 6.816 2.565 1.00 0.00 O ATOM 1577 CB PHE A 96 9.038 7.486 -0.234 1.00 0.00 C ATOM 1578 CG PHE A 96 10.265 6.733 -0.713 1.00 0.00 C ATOM 1579 CD1 PHE A 96 10.151 5.800 -1.748 1.00 0.00 C ATOM 1580 CD2 PHE A 96 11.509 6.956 -0.108 1.00 0.00 C ATOM 1581 CE1 PHE A 96 11.278 5.092 -2.181 1.00 0.00 C ATOM 1582 CE2 PHE A 96 12.636 6.246 -0.536 1.00 0.00 C ATOM 1583 CZ PHE A 96 12.520 5.313 -1.574 1.00 0.00 C ATOM 0 H PHE A 96 7.250 6.676 -1.736 1.00 0.00 H new ATOM 0 HA PHE A 96 8.447 5.576 0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.646 8.109 -1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 96 9.307 8.154 0.584 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.192 5.625 -2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.598 7.678 0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.189 4.375 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 96 13.594 6.417 -0.067 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.389 4.764 -1.906 1.00 0.00 H new ATOM 1593 N LYS A 97 6.136 7.852 1.086 1.00 0.00 N ATOM 1594 CA LYS A 97 5.312 8.464 2.121 1.00 0.00 C ATOM 1595 C LYS A 97 4.612 7.391 2.954 1.00 0.00 C ATOM 1596 O LYS A 97 4.238 7.633 4.103 1.00 0.00 O ATOM 1597 CB LYS A 97 4.257 9.381 1.483 1.00 0.00 C ATOM 1598 CG LYS A 97 4.931 10.618 0.857 1.00 0.00 C ATOM 1599 CD LYS A 97 5.122 11.732 1.906 1.00 0.00 C ATOM 1600 CE LYS A 97 3.825 12.532 2.082 1.00 0.00 C ATOM 1601 NZ LYS A 97 4.081 13.691 2.983 1.00 0.00 N ATOM 0 H LYS A 97 5.858 8.077 0.131 1.00 0.00 H new ATOM 0 HA LYS A 97 5.961 9.052 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.704 8.834 0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.534 9.694 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.898 10.337 0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.323 10.990 0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.419 11.295 2.859 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.928 12.398 1.596 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.465 12.881 1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.046 11.896 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.204 14.236 3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.406 13.346 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.812 14.301 2.565 1.00 0.00 H new ATOM 1615 N LEU A 98 4.423 6.210 2.369 1.00 0.00 N ATOM 1616 CA LEU A 98 3.752 5.122 3.076 1.00 0.00 C ATOM 1617 C LEU A 98 4.548 4.710 4.306 1.00 0.00 C ATOM 1618 O LEU A 98 3.973 4.405 5.352 1.00 0.00 O ATOM 1619 CB LEU A 98 3.592 3.900 2.163 1.00 0.00 C ATOM 1620 CG LEU A 98 2.776 4.265 0.919 1.00 0.00 C ATOM 1621 CD1 LEU A 98 2.634 3.027 0.027 1.00 0.00 C ATOM 1622 CD2 LEU A 98 1.385 4.783 1.319 1.00 0.00 C ATOM 0 H LEU A 98 4.721 5.984 1.420 1.00 0.00 H new ATOM 0 HA LEU A 98 2.769 5.483 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.573 3.529 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 98 3.098 3.095 2.706 1.00 0.00 H new ATOM 0 HG LEU A 98 3.293 5.054 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.054 3.282 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.623 2.680 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.125 2.237 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.820 5.037 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.855 4.010 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.493 5.670 1.944 1.00 0.00 H new ATOM 1634 N TYR A 99 5.872 4.687 4.185 1.00 0.00 N ATOM 1635 CA TYR A 99 6.709 4.294 5.309 1.00 0.00 C ATOM 1636 C TYR A 99 6.501 5.238 6.490 1.00 0.00 C ATOM 1637 O TYR A 99 6.377 4.794 7.634 1.00 0.00 O ATOM 1638 CB TYR A 99 8.192 4.310 4.900 1.00 0.00 C ATOM 1639 CG TYR A 99 8.542 3.048 4.145 1.00 0.00 C ATOM 1640 CD1 TYR A 99 8.920 1.899 4.852 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.503 3.029 2.748 1.00 0.00 C ATOM 1642 CE1 TYR A 99 9.254 0.731 4.160 1.00 0.00 C ATOM 1643 CE2 TYR A 99 8.840 1.859 2.056 1.00 0.00 C ATOM 1644 CZ TYR A 99 9.215 0.710 2.760 1.00 0.00 C ATOM 1645 OH TYR A 99 9.549 -0.440 2.078 1.00 0.00 O ATOM 0 H TYR A 99 6.380 4.932 3.335 1.00 0.00 H new ATOM 0 HA TYR A 99 6.425 3.284 5.606 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.395 5.182 4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.820 4.397 5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.953 1.916 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.213 3.915 2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.542 -0.156 4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.810 1.844 0.977 1.00 0.00 H new ATOM 0 HH TYR A 99 10.201 -0.227 1.378 1.00 0.00 H new ATOM 1655 N ASP A 100 6.465 6.533 6.207 1.00 0.00 N ATOM 1656 CA ASP A 100 6.277 7.532 7.252 1.00 0.00 C ATOM 1657 C ASP A 100 6.151 8.922 6.637 1.00 0.00 C ATOM 1658 O ASP A 100 5.953 9.064 5.430 1.00 0.00 O ATOM 1659 CB ASP A 100 7.465 7.510 8.228 1.00 0.00 C ATOM 1660 CG ASP A 100 7.072 8.135 9.564 1.00 0.00 C ATOM 1661 OD1 ASP A 100 5.930 8.547 9.695 1.00 0.00 O ATOM 1662 OD2 ASP A 100 7.921 8.195 10.439 1.00 0.00 O ATOM 0 H ASP A 100 6.563 6.916 5.267 1.00 0.00 H new ATOM 0 HA ASP A 100 5.362 7.295 7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.796 6.483 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.306 8.055 7.799 1.00 0.00 H new ATOM 1667 N VAL A 101 6.280 9.945 7.477 1.00 0.00 N ATOM 1668 CA VAL A 101 6.195 11.330 7.020 1.00 0.00 C ATOM 1669 C VAL A 101 7.596 11.932 6.940 1.00 0.00 C ATOM 1670 O VAL A 101 8.309 11.994 7.941 1.00 0.00 O ATOM 1671 CB VAL A 101 5.346 12.146 7.994 1.00 0.00 C ATOM 1672 CG1 VAL A 101 5.276 13.600 7.524 1.00 0.00 C ATOM 1673 CG2 VAL A 101 3.934 11.556 8.054 1.00 0.00 C ATOM 0 H VAL A 101 6.444 9.842 8.478 1.00 0.00 H new ATOM 0 HA VAL A 101 5.733 11.352 6.033 1.00 0.00 H new ATOM 0 HB VAL A 101 5.797 12.112 8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.670 14.179 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 101 6.282 14.018 7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.826 13.640 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.326 12.136 8.748 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.483 11.589 7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.986 10.522 8.394 1.00 0.00 H new ATOM 1683 N ASP A 102 7.988 12.367 5.745 1.00 0.00 N ATOM 1684 CA ASP A 102 9.310 12.953 5.557 1.00 0.00 C ATOM 1685 C ASP A 102 9.316 14.414 5.993 1.00 0.00 C ATOM 1686 O ASP A 102 10.357 15.070 5.991 1.00 0.00 O ATOM 1687 CB ASP A 102 9.716 12.855 4.084 1.00 0.00 C ATOM 1688 CG ASP A 102 8.777 13.698 3.227 1.00 0.00 C ATOM 1689 OD1 ASP A 102 7.898 14.331 3.788 1.00 0.00 O ATOM 1690 OD2 ASP A 102 8.951 13.698 2.019 1.00 0.00 O ATOM 0 H ASP A 102 7.416 12.325 4.902 1.00 0.00 H new ATOM 0 HA ASP A 102 10.024 12.402 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 102 10.743 13.198 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.684 11.815 3.758 1.00 0.00 H new ATOM 1695 N GLY A 103 8.146 14.910 6.378 1.00 0.00 N ATOM 1696 CA GLY A 103 8.022 16.291 6.829 1.00 0.00 C ATOM 1697 C GLY A 103 8.839 16.521 8.095 1.00 0.00 C ATOM 1698 O GLY A 103 9.459 17.573 8.266 1.00 0.00 O ATOM 0 H GLY A 103 7.274 14.380 6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.361 16.967 6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.974 16.524 7.019 1.00 0.00 H new ATOM 1702 N ASN A 104 8.820 15.536 8.987 1.00 0.00 N ATOM 1703 CA ASN A 104 9.546 15.637 10.249 1.00 0.00 C ATOM 1704 C ASN A 104 11.047 15.786 10.016 1.00 0.00 C ATOM 1705 O ASN A 104 11.714 16.559 10.704 1.00 0.00 O ATOM 1706 CB ASN A 104 9.286 14.385 11.090 1.00 0.00 C ATOM 1707 CG ASN A 104 7.852 14.389 11.606 1.00 0.00 C ATOM 1708 OD1 ASN A 104 7.215 15.443 11.668 1.00 0.00 O ATOM 1709 ND2 ASN A 104 7.297 13.267 11.978 1.00 0.00 N ATOM 0 H ASN A 104 8.311 14.661 8.861 1.00 0.00 H new ATOM 0 HA ASN A 104 9.191 16.524 10.774 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.463 13.492 10.491 1.00 0.00 H new ATOM 0 HB3 ASN A 104 9.982 14.349 11.928 1.00 0.00 H new ATOM 0 HD21 ASN A 104 6.336 13.262 12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.824 12.395 11.926 1.00 0.00 H new ATOM 1716 N GLY A 105 11.577 15.043 9.048 1.00 0.00 N ATOM 1717 CA GLY A 105 13.007 15.106 8.745 1.00 0.00 C ATOM 1718 C GLY A 105 13.482 13.811 8.093 1.00 0.00 C ATOM 1719 O GLY A 105 12.673 13.013 7.621 1.00 0.00 O ATOM 0 H GLY A 105 11.046 14.396 8.465 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.205 15.947 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.570 15.284 9.661 1.00 0.00 H new ATOM 1723 N CYS A 106 14.796 13.608 8.073 1.00 0.00 N ATOM 1724 CA CYS A 106 15.355 12.401 7.475 1.00 0.00 C ATOM 1725 C CYS A 106 15.023 11.188 8.336 1.00 0.00 C ATOM 1726 O CYS A 106 14.786 11.316 9.538 1.00 0.00 O ATOM 1727 CB CYS A 106 16.873 12.535 7.340 1.00 0.00 C ATOM 1728 SG CYS A 106 17.630 12.497 8.983 1.00 0.00 S ATOM 0 H CYS A 106 15.485 14.254 8.458 1.00 0.00 H new ATOM 0 HA CYS A 106 14.918 12.268 6.485 1.00 0.00 H new ATOM 0 HB2 CYS A 106 17.267 11.724 6.727 1.00 0.00 H new ATOM 0 HB3 CYS A 106 17.123 13.468 6.834 1.00 0.00 H new ATOM 0 HG CYS A 106 16.729 12.194 9.869 1.00 0.00 H new ATOM 1734 N ILE A 107 14.994 10.006 7.715 1.00 0.00 N ATOM 1735 CA ILE A 107 14.670 8.768 8.443 1.00 0.00 C ATOM 1736 C ILE A 107 15.676 7.659 8.137 1.00 0.00 C ATOM 1737 O ILE A 107 15.988 7.395 6.982 1.00 0.00 O ATOM 1738 CB ILE A 107 13.264 8.300 8.064 1.00 0.00 C ATOM 1739 CG1 ILE A 107 12.254 9.392 8.419 1.00 0.00 C ATOM 1740 CG2 ILE A 107 12.923 7.025 8.838 1.00 0.00 C ATOM 1741 CD1 ILE A 107 10.887 9.032 7.836 1.00 0.00 C ATOM 0 H ILE A 107 15.188 9.876 6.722 1.00 0.00 H new ATOM 0 HA ILE A 107 14.716 8.984 9.510 1.00 0.00 H new ATOM 0 HB ILE A 107 13.225 8.097 6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.183 9.498 9.501 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.587 10.352 8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.921 6.692 8.567 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.644 6.245 8.591 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.961 7.228 9.908 1.00 0.00 H new ATOM 0 HD11 ILE A 107 10.167 9.810 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.964 8.948 6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.554 8.081 8.251 1.00 0.00 H new ATOM 1753 N ASP A 108 16.167 7.001 9.181 1.00 0.00 N ATOM 1754 CA ASP A 108 17.119 5.910 8.999 1.00 0.00 C ATOM 1755 C ASP A 108 16.428 4.729 8.314 1.00 0.00 C ATOM 1756 O ASP A 108 15.251 4.472 8.559 1.00 0.00 O ATOM 1757 CB ASP A 108 17.664 5.463 10.356 1.00 0.00 C ATOM 1758 CG ASP A 108 18.580 6.538 10.933 1.00 0.00 C ATOM 1759 OD1 ASP A 108 18.923 7.451 10.201 1.00 0.00 O ATOM 1760 OD2 ASP A 108 18.915 6.439 12.101 1.00 0.00 O ATOM 0 H ASP A 108 15.926 7.200 10.152 1.00 0.00 H new ATOM 0 HA ASP A 108 17.943 6.259 8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.839 5.270 11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 108 18.213 4.527 10.246 1.00 0.00 H new ATOM 1765 N ARG A 109 17.156 4.008 7.459 1.00 0.00 N ATOM 1766 CA ARG A 109 16.575 2.863 6.765 1.00 0.00 C ATOM 1767 C ARG A 109 16.247 1.744 7.751 1.00 0.00 C ATOM 1768 O ARG A 109 15.352 0.940 7.509 1.00 0.00 O ATOM 1769 CB ARG A 109 17.549 2.341 5.699 1.00 0.00 C ATOM 1770 CG ARG A 109 17.655 3.337 4.528 1.00 0.00 C ATOM 1771 CD ARG A 109 16.511 3.110 3.527 1.00 0.00 C ATOM 1772 NE ARG A 109 16.630 4.038 2.406 1.00 0.00 N ATOM 1773 CZ ARG A 109 15.758 4.015 1.403 1.00 0.00 C ATOM 1774 NH1 ARG A 109 14.775 3.156 1.411 1.00 0.00 N ATOM 1775 NH2 ARG A 109 15.885 4.853 0.409 1.00 0.00 N ATOM 0 H ARG A 109 18.133 4.194 7.234 1.00 0.00 H new ATOM 0 HA ARG A 109 15.653 3.188 6.283 1.00 0.00 H new ATOM 0 HB2 ARG A 109 18.533 2.186 6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.209 1.373 5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 109 17.618 4.359 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 109 18.615 3.217 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 109 16.535 2.083 3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 109 15.551 3.249 4.023 1.00 0.00 H new ATOM 0 HE ARG A 109 17.394 4.714 2.392 1.00 0.00 H new ATOM 0 HH11 ARG A 109 14.676 2.502 2.187 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.106 3.139 0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 109 16.653 5.524 0.403 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.216 4.836 -0.361 1.00 0.00 H new ATOM 1789 N ASP A 110 16.990 1.693 8.852 1.00 0.00 N ATOM 1790 CA ASP A 110 16.785 0.655 9.857 1.00 0.00 C ATOM 1791 C ASP A 110 15.357 0.672 10.392 1.00 0.00 C ATOM 1792 O ASP A 110 14.768 -0.384 10.625 1.00 0.00 O ATOM 1793 CB ASP A 110 17.768 0.851 11.015 1.00 0.00 C ATOM 1794 CG ASP A 110 19.182 0.493 10.567 1.00 0.00 C ATOM 1795 OD1 ASP A 110 19.315 -0.105 9.512 1.00 0.00 O ATOM 1796 OD2 ASP A 110 20.110 0.823 11.286 1.00 0.00 O ATOM 0 H ASP A 110 17.735 2.354 9.071 1.00 0.00 H new ATOM 0 HA ASP A 110 16.960 -0.310 9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.737 1.885 11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.477 0.227 11.860 1.00 0.00 H new ATOM 1801 N GLU A 111 14.785 1.857 10.560 1.00 0.00 N ATOM 1802 CA GLU A 111 13.409 1.945 11.033 1.00 0.00 C ATOM 1803 C GLU A 111 12.469 1.439 9.945 1.00 0.00 C ATOM 1804 O GLU A 111 11.517 0.712 10.216 1.00 0.00 O ATOM 1805 CB GLU A 111 13.063 3.393 11.399 1.00 0.00 C ATOM 1806 CG GLU A 111 11.633 3.457 11.945 1.00 0.00 C ATOM 1807 CD GLU A 111 11.305 4.885 12.371 1.00 0.00 C ATOM 1808 OE1 GLU A 111 11.391 5.766 11.533 1.00 0.00 O ATOM 1809 OE2 GLU A 111 10.971 5.074 13.529 1.00 0.00 O ATOM 0 H GLU A 111 15.240 2.752 10.381 1.00 0.00 H new ATOM 0 HA GLU A 111 13.296 1.329 11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.765 3.768 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 111 13.157 4.033 10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.928 3.124 11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.528 2.781 12.794 1.00 0.00 H new ATOM 1816 N LEU A 112 12.752 1.845 8.714 1.00 0.00 N ATOM 1817 CA LEU A 112 11.929 1.448 7.576 1.00 0.00 C ATOM 1818 C LEU A 112 11.808 -0.073 7.515 1.00 0.00 C ATOM 1819 O LEU A 112 10.766 -0.602 7.130 1.00 0.00 O ATOM 1820 CB LEU A 112 12.535 1.980 6.256 1.00 0.00 C ATOM 1821 CG LEU A 112 11.968 3.367 5.926 1.00 0.00 C ATOM 1822 CD1 LEU A 112 12.411 4.363 6.997 1.00 0.00 C ATOM 1823 CD2 LEU A 112 12.484 3.827 4.556 1.00 0.00 C ATOM 0 H LEU A 112 13.541 2.446 8.477 1.00 0.00 H new ATOM 0 HA LEU A 112 10.936 1.879 7.705 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.620 2.035 6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.316 1.288 5.443 1.00 0.00 H new ATOM 0 HG LEU A 112 10.880 3.315 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.009 5.349 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 112 12.040 4.040 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.500 4.411 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.078 4.812 4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.573 3.878 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.168 3.118 3.791 1.00 0.00 H new ATOM 1835 N LEU A 113 12.875 -0.775 7.878 1.00 0.00 N ATOM 1836 CA LEU A 113 12.838 -2.228 7.826 1.00 0.00 C ATOM 1837 C LEU A 113 11.655 -2.751 8.644 1.00 0.00 C ATOM 1838 O LEU A 113 10.848 -3.520 8.142 1.00 0.00 O ATOM 1839 CB LEU A 113 14.166 -2.815 8.361 1.00 0.00 C ATOM 1840 CG LEU A 113 15.159 -3.037 7.211 1.00 0.00 C ATOM 1841 CD1 LEU A 113 15.629 -1.694 6.654 1.00 0.00 C ATOM 1842 CD2 LEU A 113 16.368 -3.823 7.728 1.00 0.00 C ATOM 0 H LEU A 113 13.754 -0.373 8.203 1.00 0.00 H new ATOM 0 HA LEU A 113 12.713 -2.542 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.599 -2.138 9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.974 -3.759 8.870 1.00 0.00 H new ATOM 0 HG LEU A 113 14.664 -3.598 6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.333 -1.864 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.771 -1.134 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.119 -1.124 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 113 17.074 -3.982 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 113 16.854 -3.260 8.525 1.00 0.00 H new ATOM 0 HD23 LEU A 113 16.037 -4.787 8.114 1.00 0.00 H new ATOM 1854 N THR A 114 11.558 -2.360 9.904 1.00 0.00 N ATOM 1855 CA THR A 114 10.467 -2.839 10.748 1.00 0.00 C ATOM 1856 C THR A 114 9.100 -2.499 10.170 1.00 0.00 C ATOM 1857 O THR A 114 8.110 -3.160 10.486 1.00 0.00 O ATOM 1858 CB THR A 114 10.589 -2.266 12.160 1.00 0.00 C ATOM 1859 OG1 THR A 114 11.833 -2.662 12.724 1.00 0.00 O ATOM 1860 CG2 THR A 114 9.444 -2.794 13.025 1.00 0.00 C ATOM 0 H THR A 114 12.209 -1.722 10.363 1.00 0.00 H new ATOM 0 HA THR A 114 10.550 -3.925 10.788 1.00 0.00 H new ATOM 0 HB THR A 114 10.539 -1.178 12.118 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.914 -2.294 13.629 1.00 0.00 H new ATOM 0 HG21 THR A 114 9.531 -2.386 14.032 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.491 -2.491 12.591 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.493 -3.882 13.069 1.00 0.00 H new ATOM 1868 N ILE A 115 9.031 -1.485 9.320 1.00 0.00 N ATOM 1869 CA ILE A 115 7.758 -1.120 8.711 1.00 0.00 C ATOM 1870 C ILE A 115 7.529 -1.971 7.457 1.00 0.00 C ATOM 1871 O ILE A 115 6.403 -2.381 7.177 1.00 0.00 O ATOM 1872 CB ILE A 115 7.745 0.390 8.376 1.00 0.00 C ATOM 1873 CG1 ILE A 115 7.362 1.198 9.631 1.00 0.00 C ATOM 1874 CG2 ILE A 115 6.718 0.682 7.269 1.00 0.00 C ATOM 1875 CD1 ILE A 115 8.208 0.757 10.828 1.00 0.00 C ATOM 0 H ILE A 115 9.825 -0.909 9.039 1.00 0.00 H new ATOM 0 HA ILE A 115 6.946 -1.314 9.411 1.00 0.00 H new ATOM 0 HB ILE A 115 8.740 0.677 8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.510 2.262 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 115 6.304 1.057 9.853 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.720 1.748 7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.980 0.121 6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.725 0.384 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.926 1.337 11.707 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.039 -0.302 11.023 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.263 0.922 10.608 1.00 0.00 H new ATOM 1887 N ILE A 116 8.592 -2.203 6.679 1.00 0.00 N ATOM 1888 CA ILE A 116 8.451 -2.968 5.440 1.00 0.00 C ATOM 1889 C ILE A 116 7.624 -4.229 5.684 1.00 0.00 C ATOM 1890 O ILE A 116 6.876 -4.659 4.811 1.00 0.00 O ATOM 1891 CB ILE A 116 9.837 -3.335 4.843 1.00 0.00 C ATOM 1892 CG1 ILE A 116 9.725 -3.498 3.315 1.00 0.00 C ATOM 1893 CG2 ILE A 116 10.371 -4.661 5.431 1.00 0.00 C ATOM 1894 CD1 ILE A 116 11.125 -3.667 2.721 1.00 0.00 C ATOM 0 H ILE A 116 9.538 -1.880 6.880 1.00 0.00 H new ATOM 0 HA ILE A 116 7.930 -2.341 4.716 1.00 0.00 H new ATOM 0 HB ILE A 116 10.525 -2.528 5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.108 -4.364 3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.235 -2.627 2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.342 -4.889 4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.475 -4.564 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.673 -5.467 5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.050 -3.783 1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.726 -2.788 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 116 11.597 -4.551 3.149 1.00 0.00 H new ATOM 1906 N ARG A 117 7.745 -4.817 6.871 1.00 0.00 N ATOM 1907 CA ARG A 117 6.969 -6.013 7.158 1.00 0.00 C ATOM 1908 C ARG A 117 5.497 -5.649 7.335 1.00 0.00 C ATOM 1909 O ARG A 117 4.608 -6.403 6.935 1.00 0.00 O ATOM 1910 CB ARG A 117 7.501 -6.709 8.413 1.00 0.00 C ATOM 1911 CG ARG A 117 7.738 -5.677 9.514 1.00 0.00 C ATOM 1912 CD ARG A 117 8.037 -6.393 10.831 1.00 0.00 C ATOM 1913 NE ARG A 117 6.859 -7.121 11.289 1.00 0.00 N ATOM 1914 CZ ARG A 117 6.907 -7.894 12.368 1.00 0.00 C ATOM 1915 NH1 ARG A 117 8.026 -8.021 13.029 1.00 0.00 N ATOM 1916 NH2 ARG A 117 5.838 -8.526 12.767 1.00 0.00 N ATOM 0 H ARG A 117 8.352 -4.496 7.625 1.00 0.00 H new ATOM 0 HA ARG A 117 7.063 -6.702 6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.789 -7.461 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.430 -7.231 8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.571 -5.027 9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 117 6.860 -5.041 9.625 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.870 -7.083 10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 117 8.342 -5.668 11.586 1.00 0.00 H new ATOM 0 HE ARG A 117 5.984 -7.035 10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.862 -7.527 12.717 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.064 -8.614 13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.964 -8.427 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.876 -9.119 13.596 1.00 0.00 H new ATOM 1930 N ALA A 118 5.249 -4.492 7.942 1.00 0.00 N ATOM 1931 CA ALA A 118 3.882 -4.037 8.174 1.00 0.00 C ATOM 1932 C ALA A 118 3.125 -3.817 6.863 1.00 0.00 C ATOM 1933 O ALA A 118 1.973 -4.231 6.731 1.00 0.00 O ATOM 1934 CB ALA A 118 3.904 -2.733 8.973 1.00 0.00 C ATOM 0 H ALA A 118 5.971 -3.856 8.280 1.00 0.00 H new ATOM 0 HA ALA A 118 3.364 -4.815 8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.882 -2.395 9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.397 -2.901 9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 118 4.449 -1.972 8.413 1.00 0.00 H new ATOM 1940 N ILE A 119 3.770 -3.163 5.894 1.00 0.00 N ATOM 1941 CA ILE A 119 3.121 -2.905 4.607 1.00 0.00 C ATOM 1942 C ILE A 119 3.131 -4.157 3.736 1.00 0.00 C ATOM 1943 O ILE A 119 2.144 -4.470 3.071 1.00 0.00 O ATOM 1944 CB ILE A 119 3.821 -1.756 3.876 1.00 0.00 C ATOM 1945 CG1 ILE A 119 3.003 -1.362 2.640 1.00 0.00 C ATOM 1946 CG2 ILE A 119 5.220 -2.200 3.443 1.00 0.00 C ATOM 1947 CD1 ILE A 119 3.528 -0.037 2.083 1.00 0.00 C ATOM 0 H ILE A 119 4.723 -2.808 5.973 1.00 0.00 H new ATOM 0 HA ILE A 119 2.086 -2.623 4.801 1.00 0.00 H new ATOM 0 HB ILE A 119 3.904 -0.899 4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.073 -2.141 1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.950 -1.266 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.717 -1.381 2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.802 -2.478 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.139 -3.058 2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.947 0.244 1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 119 3.435 0.739 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.576 -0.149 1.805 1.00 0.00 H new ATOM 1959 N ARG A 120 4.253 -4.875 3.752 1.00 0.00 N ATOM 1960 CA ARG A 120 4.392 -6.105 2.966 1.00 0.00 C ATOM 1961 C ARG A 120 4.424 -7.312 3.895 1.00 0.00 C ATOM 1962 O ARG A 120 5.359 -7.485 4.677 1.00 0.00 O ATOM 1963 CB ARG A 120 5.688 -6.051 2.129 1.00 0.00 C ATOM 1964 CG ARG A 120 5.450 -5.282 0.813 1.00 0.00 C ATOM 1965 CD ARG A 120 4.910 -6.237 -0.259 1.00 0.00 C ATOM 1966 NE ARG A 120 5.947 -7.186 -0.647 1.00 0.00 N ATOM 1967 CZ ARG A 120 5.637 -8.338 -1.230 1.00 0.00 C ATOM 1968 NH1 ARG A 120 4.385 -8.649 -1.434 1.00 0.00 N ATOM 1969 NH2 ARG A 120 6.583 -9.164 -1.588 1.00 0.00 N ATOM 0 H ARG A 120 5.078 -4.629 4.298 1.00 0.00 H new ATOM 0 HA ARG A 120 3.539 -6.196 2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.478 -5.566 2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.028 -7.063 1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.742 -4.470 0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.381 -4.829 0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.040 -6.772 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.579 -5.671 -1.130 1.00 0.00 H new ATOM 0 HE ARG A 120 6.926 -6.961 -0.468 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.647 -8.007 -1.146 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.146 -9.534 -1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.560 -8.924 -1.420 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.345 -10.049 -2.036 1.00 0.00 H new ATOM 1983 N ALA A 121 3.395 -8.148 3.796 1.00 0.00 N ATOM 1984 CA ALA A 121 3.306 -9.346 4.622 1.00 0.00 C ATOM 1985 C ALA A 121 3.938 -10.524 3.897 1.00 0.00 C ATOM 1986 O ALA A 121 3.545 -10.859 2.780 1.00 0.00 O ATOM 1987 CB ALA A 121 1.840 -9.659 4.929 1.00 0.00 C ATOM 0 H ALA A 121 2.613 -8.018 3.154 1.00 0.00 H new ATOM 0 HA ALA A 121 3.840 -9.171 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.781 -10.555 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.393 -8.820 5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.300 -9.825 3.997 1.00 0.00 H new ATOM 1993 N ILE A 122 4.918 -11.151 4.537 1.00 0.00 N ATOM 1994 CA ILE A 122 5.597 -12.294 3.938 1.00 0.00 C ATOM 1995 C ILE A 122 4.788 -13.563 4.169 1.00 0.00 C ATOM 1996 O ILE A 122 4.479 -13.919 5.305 1.00 0.00 O ATOM 1997 CB ILE A 122 6.995 -12.445 4.545 1.00 0.00 C ATOM 1998 CG1 ILE A 122 7.742 -13.573 3.824 1.00 0.00 C ATOM 1999 CG2 ILE A 122 6.884 -12.773 6.039 1.00 0.00 C ATOM 2000 CD1 ILE A 122 9.226 -13.515 4.186 1.00 0.00 C ATOM 0 H ILE A 122 5.258 -10.890 5.463 1.00 0.00 H new ATOM 0 HA ILE A 122 5.691 -12.128 2.865 1.00 0.00 H new ATOM 0 HB ILE A 122 7.542 -11.510 4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.325 -14.539 4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.616 -13.476 2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.882 -12.879 6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.356 -11.968 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.335 -13.706 6.167 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.757 -14.317 3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.638 -12.553 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.343 -13.633 5.263 1.00 0.00 H new ATOM 2012 N ASN A 123 4.438 -14.242 3.077 1.00 0.00 N ATOM 2013 CA ASN A 123 3.654 -15.474 3.162 1.00 0.00 C ATOM 2014 C ASN A 123 4.572 -16.694 3.024 1.00 0.00 C ATOM 2015 O ASN A 123 5.616 -16.604 2.380 1.00 0.00 O ATOM 2016 CB ASN A 123 2.610 -15.497 2.044 1.00 0.00 C ATOM 2017 CG ASN A 123 1.641 -14.333 2.213 1.00 0.00 C ATOM 2018 OD1 ASN A 123 1.496 -13.799 3.313 1.00 0.00 O ATOM 2019 ND2 ASN A 123 0.964 -13.903 1.182 1.00 0.00 N ATOM 0 H ASN A 123 4.683 -13.962 2.127 1.00 0.00 H new ATOM 0 HA ASN A 123 3.155 -15.509 4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 123 3.103 -15.433 1.074 1.00 0.00 H new ATOM 0 HB3 ASN A 123 2.065 -16.441 2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 123 0.314 -13.124 1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 123 1.085 -14.346 0.271 1.00 0.00 H new ATOM 2026 N PRO A 124 4.217 -17.830 3.588 1.00 0.00 N ATOM 2027 CA PRO A 124 5.061 -19.062 3.471 1.00 0.00 C ATOM 2028 C PRO A 124 5.457 -19.339 2.022 1.00 0.00 C ATOM 2029 O PRO A 124 6.576 -19.769 1.742 1.00 0.00 O ATOM 2030 CB PRO A 124 4.143 -20.167 4.004 1.00 0.00 C ATOM 2031 CG PRO A 124 3.261 -19.477 4.986 1.00 0.00 C ATOM 2032 CD PRO A 124 3.004 -18.087 4.401 1.00 0.00 C ATOM 0 HA PRO A 124 6.002 -18.979 4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.563 -20.623 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.715 -20.965 4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.328 -20.022 5.126 1.00 0.00 H new ATOM 0 HG3 PRO A 124 3.740 -19.409 5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.100 -18.068 3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.878 -17.338 5.183 1.00 0.00 H new ATOM 2040 N CYS A 125 4.524 -19.090 1.108 1.00 0.00 N ATOM 2041 CA CYS A 125 4.772 -19.314 -0.310 1.00 0.00 C ATOM 2042 C CYS A 125 5.849 -18.366 -0.830 1.00 0.00 C ATOM 2043 O CYS A 125 5.794 -17.161 -0.589 1.00 0.00 O ATOM 2044 CB CYS A 125 3.481 -19.102 -1.101 1.00 0.00 C ATOM 2045 SG CYS A 125 3.800 -19.370 -2.863 1.00 0.00 S ATOM 0 H CYS A 125 3.593 -18.734 1.324 1.00 0.00 H new ATOM 0 HA CYS A 125 5.119 -20.339 -0.439 1.00 0.00 H new ATOM 0 HB2 CYS A 125 2.711 -19.790 -0.751 1.00 0.00 H new ATOM 0 HB3 CYS A 125 3.104 -18.092 -0.938 1.00 0.00 H new ATOM 0 HG CYS A 125 2.701 -19.192 -3.535 1.00 0.00 H new ATOM 2051 N SER A 126 6.823 -18.924 -1.545 1.00 0.00 N ATOM 2052 CA SER A 126 7.913 -18.127 -2.107 1.00 0.00 C ATOM 2053 C SER A 126 8.951 -17.791 -1.038 1.00 0.00 C ATOM 2054 O SER A 126 8.636 -17.162 -0.027 1.00 0.00 O ATOM 2055 CB SER A 126 7.364 -16.838 -2.733 1.00 0.00 C ATOM 2056 OG SER A 126 8.219 -16.432 -3.791 1.00 0.00 O ATOM 0 H SER A 126 6.881 -19.922 -1.749 1.00 0.00 H new ATOM 0 HA SER A 126 8.399 -18.718 -2.883 1.00 0.00 H new ATOM 0 HB2 SER A 126 6.354 -17.003 -3.109 1.00 0.00 H new ATOM 0 HB3 SER A 126 7.299 -16.053 -1.980 1.00 0.00 H new ATOM 0 HG SER A 126 7.871 -15.610 -4.195 1.00 0.00 H new ATOM 2062 N ASP A 127 10.189 -18.213 -1.275 1.00 0.00 N ATOM 2063 CA ASP A 127 11.274 -17.952 -0.334 1.00 0.00 C ATOM 2064 C ASP A 127 10.911 -18.455 1.060 1.00 0.00 C ATOM 2065 O ASP A 127 11.230 -17.813 2.060 1.00 0.00 O ATOM 2066 CB ASP A 127 11.566 -16.453 -0.277 1.00 0.00 C ATOM 2067 CG ASP A 127 11.961 -15.945 -1.659 1.00 0.00 C ATOM 2068 OD1 ASP A 127 12.777 -16.590 -2.294 1.00 0.00 O ATOM 2069 OD2 ASP A 127 11.442 -14.917 -2.062 1.00 0.00 O ATOM 0 H ASP A 127 10.466 -18.735 -2.107 1.00 0.00 H new ATOM 0 HA ASP A 127 12.162 -18.483 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.687 -15.916 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 127 12.368 -16.257 0.434 1.00 0.00 H new ATOM 2074 N SER A 128 10.246 -19.606 1.119 1.00 0.00 N ATOM 2075 CA SER A 128 9.843 -20.191 2.398 1.00 0.00 C ATOM 2076 C SER A 128 9.369 -19.106 3.362 1.00 0.00 C ATOM 2077 O SER A 128 8.843 -18.077 2.939 1.00 0.00 O ATOM 2078 CB SER A 128 11.018 -20.948 3.016 1.00 0.00 C ATOM 2079 OG SER A 128 11.538 -21.866 2.065 1.00 0.00 O ATOM 0 H SER A 128 9.975 -20.151 0.301 1.00 0.00 H new ATOM 0 HA SER A 128 9.019 -20.881 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.794 -20.248 3.325 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.693 -21.479 3.911 1.00 0.00 H new ATOM 0 HG SER A 128 12.293 -22.352 2.458 1.00 0.00 H new ATOM 2085 N THR A 129 9.562 -19.338 4.656 1.00 0.00 N ATOM 2086 CA THR A 129 9.152 -18.360 5.656 1.00 0.00 C ATOM 2087 C THR A 129 10.046 -17.129 5.579 1.00 0.00 C ATOM 2088 O THR A 129 9.605 -16.055 5.172 1.00 0.00 O ATOM 2089 CB THR A 129 9.246 -18.970 7.056 1.00 0.00 C ATOM 2090 OG1 THR A 129 10.585 -19.372 7.307 1.00 0.00 O ATOM 2091 CG2 THR A 129 8.320 -20.184 7.150 1.00 0.00 C ATOM 0 H THR A 129 9.993 -20.182 5.033 1.00 0.00 H new ATOM 0 HA THR A 129 8.120 -18.070 5.458 1.00 0.00 H new ATOM 0 HB THR A 129 8.944 -18.229 7.796 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.647 -19.761 8.204 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.388 -20.617 8.148 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.293 -19.874 6.959 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.618 -20.927 6.411 1.00 0.00 H new ATOM 2099 N MET A 130 11.310 -17.304 5.959 1.00 0.00 N ATOM 2100 CA MET A 130 12.278 -16.211 5.925 1.00 0.00 C ATOM 2101 C MET A 130 11.647 -14.925 6.469 1.00 0.00 C ATOM 2102 O MET A 130 10.538 -14.940 7.001 1.00 0.00 O ATOM 2103 CB MET A 130 12.762 -16.000 4.471 1.00 0.00 C ATOM 2104 CG MET A 130 14.062 -16.779 4.225 1.00 0.00 C ATOM 2105 SD MET A 130 13.749 -18.547 4.443 1.00 0.00 S ATOM 2106 CE MET A 130 15.463 -19.105 4.272 1.00 0.00 C ATOM 0 H MET A 130 11.687 -18.191 6.293 1.00 0.00 H new ATOM 0 HA MET A 130 13.131 -16.466 6.554 1.00 0.00 H new ATOM 0 HB2 MET A 130 11.993 -16.332 3.773 1.00 0.00 H new ATOM 0 HB3 MET A 130 12.925 -14.938 4.285 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.431 -16.585 3.218 1.00 0.00 H new ATOM 0 HG3 MET A 130 14.835 -16.447 4.918 1.00 0.00 H new ATOM 0 HE1 MET A 130 15.505 -20.189 4.375 1.00 0.00 H new ATOM 0 HE2 MET A 130 15.843 -18.819 3.291 1.00 0.00 H new ATOM 0 HE3 MET A 130 16.075 -18.643 5.047 1.00 0.00 H new ATOM 2116 N THR A 131 12.365 -13.812 6.328 1.00 0.00 N ATOM 2117 CA THR A 131 11.874 -12.519 6.799 1.00 0.00 C ATOM 2118 C THR A 131 12.260 -11.422 5.805 1.00 0.00 C ATOM 2119 O THR A 131 13.321 -11.480 5.185 1.00 0.00 O ATOM 2120 CB THR A 131 12.439 -12.201 8.185 1.00 0.00 C ATOM 2121 OG1 THR A 131 12.269 -13.332 9.028 1.00 0.00 O ATOM 2122 CG2 THR A 131 11.677 -11.016 8.780 1.00 0.00 C ATOM 0 H THR A 131 13.287 -13.780 5.892 1.00 0.00 H new ATOM 0 HA THR A 131 10.788 -12.564 6.874 1.00 0.00 H new ATOM 0 HB THR A 131 13.498 -11.955 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 131 12.631 -13.135 9.917 1.00 0.00 H new ATOM 0 HG21 THR A 131 12.076 -10.786 9.768 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.791 -10.148 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 131 10.620 -11.269 8.866 1.00 0.00 H new ATOM 2130 N ALA A 132 11.393 -10.427 5.667 1.00 0.00 N ATOM 2131 CA ALA A 132 11.650 -9.318 4.754 1.00 0.00 C ATOM 2132 C ALA A 132 12.883 -8.522 5.189 1.00 0.00 C ATOM 2133 O ALA A 132 13.674 -8.076 4.358 1.00 0.00 O ATOM 2134 CB ALA A 132 10.435 -8.390 4.704 1.00 0.00 C ATOM 0 H ALA A 132 10.509 -10.364 6.173 1.00 0.00 H new ATOM 0 HA ALA A 132 11.836 -9.732 3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.635 -7.565 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.566 -8.947 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 132 10.237 -7.995 5.701 1.00 0.00 H new ATOM 2140 N GLU A 133 13.018 -8.334 6.495 1.00 0.00 N ATOM 2141 CA GLU A 133 14.136 -7.564 7.038 1.00 0.00 C ATOM 2142 C GLU A 133 15.470 -8.134 6.560 1.00 0.00 C ATOM 2143 O GLU A 133 16.442 -7.398 6.387 1.00 0.00 O ATOM 2144 CB GLU A 133 14.092 -7.565 8.570 1.00 0.00 C ATOM 2145 CG GLU A 133 14.463 -8.951 9.104 1.00 0.00 C ATOM 2146 CD GLU A 133 14.140 -9.041 10.592 1.00 0.00 C ATOM 2147 OE1 GLU A 133 13.631 -8.071 11.126 1.00 0.00 O ATOM 2148 OE2 GLU A 133 14.407 -10.080 11.174 1.00 0.00 O ATOM 0 H GLU A 133 12.374 -8.700 7.196 1.00 0.00 H new ATOM 0 HA GLU A 133 14.045 -6.539 6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.783 -6.818 8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.095 -7.289 8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.915 -9.719 8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.524 -9.140 8.942 1.00 0.00 H new ATOM 2155 N GLU A 134 15.516 -9.443 6.345 1.00 0.00 N ATOM 2156 CA GLU A 134 16.741 -10.082 5.879 1.00 0.00 C ATOM 2157 C GLU A 134 17.079 -9.627 4.463 1.00 0.00 C ATOM 2158 O GLU A 134 18.242 -9.380 4.139 1.00 0.00 O ATOM 2159 CB GLU A 134 16.581 -11.603 5.913 1.00 0.00 C ATOM 2160 CG GLU A 134 16.533 -12.076 7.367 1.00 0.00 C ATOM 2161 CD GLU A 134 16.192 -13.562 7.421 1.00 0.00 C ATOM 2162 OE1 GLU A 134 15.802 -14.097 6.398 1.00 0.00 O ATOM 2163 OE2 GLU A 134 16.329 -14.142 8.486 1.00 0.00 O ATOM 0 H GLU A 134 14.729 -10.077 6.484 1.00 0.00 H new ATOM 0 HA GLU A 134 17.557 -9.791 6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.669 -11.896 5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.411 -12.079 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.495 -11.897 7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 134 15.789 -11.503 7.920 1.00 0.00 H new ATOM 2170 N PHE A 135 16.052 -9.503 3.629 1.00 0.00 N ATOM 2171 CA PHE A 135 16.245 -9.060 2.252 1.00 0.00 C ATOM 2172 C PHE A 135 16.638 -7.589 2.218 1.00 0.00 C ATOM 2173 O PHE A 135 17.456 -7.175 1.397 1.00 0.00 O ATOM 2174 CB PHE A 135 14.967 -9.294 1.419 1.00 0.00 C ATOM 2175 CG PHE A 135 15.029 -10.658 0.768 1.00 0.00 C ATOM 2176 CD1 PHE A 135 15.995 -10.900 -0.215 1.00 0.00 C ATOM 2177 CD2 PHE A 135 14.136 -11.672 1.140 1.00 0.00 C ATOM 2178 CE1 PHE A 135 16.071 -12.154 -0.829 1.00 0.00 C ATOM 2179 CE2 PHE A 135 14.211 -12.927 0.527 1.00 0.00 C ATOM 2180 CZ PHE A 135 15.179 -13.169 -0.459 1.00 0.00 C ATOM 0 H PHE A 135 15.083 -9.701 3.880 1.00 0.00 H new ATOM 0 HA PHE A 135 17.052 -9.647 1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.086 -9.224 2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 135 14.870 -8.520 0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.683 -10.117 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 135 13.391 -11.485 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 135 16.817 -12.340 -1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 135 13.524 -13.710 0.813 1.00 0.00 H new ATOM 0 HZ PHE A 135 15.237 -14.138 -0.933 1.00 0.00 H new ATOM 2190 N THR A 136 16.050 -6.802 3.105 1.00 0.00 N ATOM 2191 CA THR A 136 16.354 -5.384 3.141 1.00 0.00 C ATOM 2192 C THR A 136 17.834 -5.171 3.409 1.00 0.00 C ATOM 2193 O THR A 136 18.437 -4.254 2.857 1.00 0.00 O ATOM 2194 CB THR A 136 15.531 -4.699 4.228 1.00 0.00 C ATOM 2195 OG1 THR A 136 15.772 -5.353 5.463 1.00 0.00 O ATOM 2196 CG2 THR A 136 14.038 -4.770 3.883 1.00 0.00 C ATOM 0 H THR A 136 15.371 -7.116 3.798 1.00 0.00 H new ATOM 0 HA THR A 136 16.102 -4.949 2.174 1.00 0.00 H new ATOM 0 HB THR A 136 15.820 -3.651 4.301 1.00 0.00 H new ATOM 0 HG1 THR A 136 16.206 -6.216 5.297 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.460 -4.278 4.665 1.00 0.00 H new ATOM 0 HG22 THR A 136 13.860 -4.269 2.931 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.731 -5.813 3.807 1.00 0.00 H new ATOM 2204 N ASP A 137 18.424 -5.998 4.267 1.00 0.00 N ATOM 2205 CA ASP A 137 19.836 -5.844 4.586 1.00 0.00 C ATOM 2206 C ASP A 137 20.678 -5.865 3.315 1.00 0.00 C ATOM 2207 O ASP A 137 21.606 -5.070 3.166 1.00 0.00 O ATOM 2208 CB ASP A 137 20.285 -6.973 5.516 1.00 0.00 C ATOM 2209 CG ASP A 137 21.747 -6.779 5.904 1.00 0.00 C ATOM 2210 OD1 ASP A 137 22.369 -5.879 5.363 1.00 0.00 O ATOM 2211 OD2 ASP A 137 22.225 -7.534 6.736 1.00 0.00 O ATOM 0 H ASP A 137 17.955 -6.767 4.745 1.00 0.00 H new ATOM 0 HA ASP A 137 19.975 -4.884 5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 137 19.662 -6.988 6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.156 -7.936 5.021 1.00 0.00 H new ATOM 2216 N THR A 138 20.349 -6.762 2.389 1.00 0.00 N ATOM 2217 CA THR A 138 21.094 -6.836 1.139 1.00 0.00 C ATOM 2218 C THR A 138 20.874 -5.559 0.336 1.00 0.00 C ATOM 2219 O THR A 138 21.804 -5.019 -0.260 1.00 0.00 O ATOM 2220 CB THR A 138 20.635 -8.045 0.321 1.00 0.00 C ATOM 2221 OG1 THR A 138 19.246 -7.928 0.043 1.00 0.00 O ATOM 2222 CG2 THR A 138 20.892 -9.328 1.113 1.00 0.00 C ATOM 0 H THR A 138 19.587 -7.434 2.478 1.00 0.00 H new ATOM 0 HA THR A 138 22.155 -6.945 1.365 1.00 0.00 H new ATOM 0 HB THR A 138 21.192 -8.082 -0.615 1.00 0.00 H new ATOM 0 HG1 THR A 138 18.748 -7.862 0.885 1.00 0.00 H new ATOM 0 HG21 THR A 138 20.564 -10.188 0.529 1.00 0.00 H new ATOM 0 HG22 THR A 138 21.957 -9.418 1.325 1.00 0.00 H new ATOM 0 HG23 THR A 138 20.337 -9.294 2.051 1.00 0.00 H new ATOM 2230 N VAL A 139 19.637 -5.071 0.346 1.00 0.00 N ATOM 2231 CA VAL A 139 19.305 -3.839 -0.366 1.00 0.00 C ATOM 2232 C VAL A 139 20.073 -2.662 0.241 1.00 0.00 C ATOM 2233 O VAL A 139 20.611 -1.818 -0.476 1.00 0.00 O ATOM 2234 CB VAL A 139 17.797 -3.579 -0.284 1.00 0.00 C ATOM 2235 CG1 VAL A 139 17.477 -2.193 -0.851 1.00 0.00 C ATOM 2236 CG2 VAL A 139 17.053 -4.645 -1.092 1.00 0.00 C ATOM 0 H VAL A 139 18.853 -5.504 0.834 1.00 0.00 H new ATOM 0 HA VAL A 139 19.590 -3.945 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 139 17.481 -3.622 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.404 -2.014 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.005 -1.433 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.794 -2.144 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.980 -4.462 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.374 -4.602 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.275 -5.631 -0.684 1.00 0.00 H new ATOM 2246 N PHE A 140 20.109 -2.617 1.570 1.00 0.00 N ATOM 2247 CA PHE A 140 20.802 -1.553 2.289 1.00 0.00 C ATOM 2248 C PHE A 140 22.280 -1.524 1.910 1.00 0.00 C ATOM 2249 O PHE A 140 22.851 -0.467 1.664 1.00 0.00 O ATOM 2250 CB PHE A 140 20.659 -1.762 3.801 1.00 0.00 C ATOM 2251 CG PHE A 140 21.366 -0.649 4.540 1.00 0.00 C ATOM 2252 CD1 PHE A 140 20.685 0.535 4.868 1.00 0.00 C ATOM 2253 CD2 PHE A 140 22.713 -0.799 4.897 1.00 0.00 C ATOM 2254 CE1 PHE A 140 21.352 1.558 5.547 1.00 0.00 C ATOM 2255 CE2 PHE A 140 23.378 0.226 5.577 1.00 0.00 C ATOM 2256 CZ PHE A 140 22.698 1.406 5.903 1.00 0.00 C ATOM 0 H PHE A 140 19.664 -3.309 2.173 1.00 0.00 H new ATOM 0 HA PHE A 140 20.351 -0.600 2.013 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.605 -1.782 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 140 21.081 -2.726 4.086 1.00 0.00 H new ATOM 0 HD1 PHE A 140 19.647 0.655 4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 140 23.239 -1.709 4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 140 20.828 2.468 5.798 1.00 0.00 H new ATOM 0 HE2 PHE A 140 24.416 0.108 5.851 1.00 0.00 H new ATOM 0 HZ PHE A 140 23.211 2.198 6.428 1.00 0.00 H new ATOM 2266 N SER A 141 22.904 -2.689 1.870 1.00 0.00 N ATOM 2267 CA SER A 141 24.312 -2.750 1.513 1.00 0.00 C ATOM 2268 C SER A 141 24.519 -2.223 0.093 1.00 0.00 C ATOM 2269 O SER A 141 25.441 -1.450 -0.165 1.00 0.00 O ATOM 2270 CB SER A 141 24.815 -4.191 1.602 1.00 0.00 C ATOM 2271 OG SER A 141 26.190 -4.233 1.243 1.00 0.00 O ATOM 0 H SER A 141 22.470 -3.589 2.076 1.00 0.00 H new ATOM 0 HA SER A 141 24.875 -2.130 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.680 -4.573 2.614 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.235 -4.832 0.939 1.00 0.00 H new ATOM 0 HG SER A 141 26.515 -5.156 1.301 1.00 0.00 H new ATOM 2277 N LYS A 142 23.662 -2.663 -0.827 1.00 0.00 N ATOM 2278 CA LYS A 142 23.765 -2.248 -2.225 1.00 0.00 C ATOM 2279 C LYS A 142 23.521 -0.746 -2.409 1.00 0.00 C ATOM 2280 O LYS A 142 24.265 -0.086 -3.134 1.00 0.00 O ATOM 2281 CB LYS A 142 22.761 -3.038 -3.073 1.00 0.00 C ATOM 2282 CG LYS A 142 22.959 -2.704 -4.563 1.00 0.00 C ATOM 2283 CD LYS A 142 21.915 -3.432 -5.420 1.00 0.00 C ATOM 2284 CE LYS A 142 22.305 -4.902 -5.614 1.00 0.00 C ATOM 2285 NZ LYS A 142 23.640 -4.978 -6.274 1.00 0.00 N ATOM 0 H LYS A 142 22.893 -3.303 -0.631 1.00 0.00 H new ATOM 0 HA LYS A 142 24.784 -2.456 -2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 142 22.895 -4.107 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 142 21.743 -2.794 -2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 142 22.876 -1.628 -4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 142 23.962 -2.994 -4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 142 20.937 -3.370 -4.942 1.00 0.00 H new ATOM 0 HD3 LYS A 142 21.828 -2.942 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 142 22.334 -5.412 -4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 142 21.557 -5.411 -6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 23.607 -5.675 -7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 23.890 -4.045 -6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.356 -5.266 -5.577 1.00 0.00 H new ATOM 2299 N ILE A 143 22.474 -0.209 -1.780 1.00 0.00 N ATOM 2300 CA ILE A 143 22.173 1.213 -1.943 1.00 0.00 C ATOM 2301 C ILE A 143 23.267 2.065 -1.306 1.00 0.00 C ATOM 2302 O ILE A 143 23.514 3.193 -1.732 1.00 0.00 O ATOM 2303 CB ILE A 143 20.785 1.552 -1.355 1.00 0.00 C ATOM 2304 CG1 ILE A 143 20.275 2.881 -1.936 1.00 0.00 C ATOM 2305 CG2 ILE A 143 20.859 1.682 0.165 1.00 0.00 C ATOM 2306 CD1 ILE A 143 19.990 2.750 -3.442 1.00 0.00 C ATOM 0 H ILE A 143 21.837 -0.720 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 143 22.144 1.441 -3.009 1.00 0.00 H new ATOM 0 HB ILE A 143 20.103 0.743 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 143 19.367 3.185 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 143 21.015 3.663 -1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 143 19.871 1.921 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 143 21.203 0.741 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 143 21.556 2.477 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 143 19.631 3.704 -3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 143 20.906 2.469 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.232 1.984 -3.603 1.00 0.00 H new ATOM 2318 N ASP A 144 23.928 1.510 -0.294 1.00 0.00 N ATOM 2319 CA ASP A 144 25.011 2.211 0.395 1.00 0.00 C ATOM 2320 C ASP A 144 24.502 3.444 1.145 1.00 0.00 C ATOM 2321 O ASP A 144 25.162 3.920 2.067 1.00 0.00 O ATOM 2322 CB ASP A 144 26.081 2.634 -0.618 1.00 0.00 C ATOM 2323 CG ASP A 144 27.401 2.933 0.092 1.00 0.00 C ATOM 2324 OD1 ASP A 144 27.471 2.717 1.290 1.00 0.00 O ATOM 2325 OD2 ASP A 144 28.323 3.373 -0.576 1.00 0.00 O ATOM 0 H ASP A 144 23.734 0.577 0.068 1.00 0.00 H new ATOM 0 HA ASP A 144 25.438 1.525 1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.228 1.843 -1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.746 3.517 -1.163 1.00 0.00 H new ATOM 2330 N VAL A 145 23.328 3.942 0.752 1.00 0.00 N ATOM 2331 CA VAL A 145 22.722 5.116 1.387 1.00 0.00 C ATOM 2332 C VAL A 145 23.755 6.226 1.613 1.00 0.00 C ATOM 2333 O VAL A 145 24.935 6.065 1.313 1.00 0.00 O ATOM 2334 CB VAL A 145 22.037 4.708 2.712 1.00 0.00 C ATOM 2335 CG1 VAL A 145 23.063 4.198 3.736 1.00 0.00 C ATOM 2336 CG2 VAL A 145 21.272 5.904 3.306 1.00 0.00 C ATOM 0 H VAL A 145 22.774 3.548 -0.008 1.00 0.00 H new ATOM 0 HA VAL A 145 21.964 5.517 0.715 1.00 0.00 H new ATOM 0 HB VAL A 145 21.339 3.901 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 145 22.550 3.919 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 145 23.580 3.328 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 145 23.787 4.984 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 145 20.794 5.603 4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 145 21.968 6.720 3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 145 20.511 6.237 2.600 1.00 0.00 H new ATOM 2346 N ASN A 146 23.300 7.361 2.133 1.00 0.00 N ATOM 2347 CA ASN A 146 24.198 8.482 2.385 1.00 0.00 C ATOM 2348 C ASN A 146 25.256 8.079 3.405 1.00 0.00 C ATOM 2349 O ASN A 146 26.428 8.438 3.279 1.00 0.00 O ATOM 2350 CB ASN A 146 23.406 9.681 2.912 1.00 0.00 C ATOM 2351 CG ASN A 146 22.555 10.290 1.797 1.00 0.00 C ATOM 2352 OD1 ASN A 146 22.734 9.911 0.562 1.00 0.00 O flip ATOM 2353 ND2 ASN A 146 21.697 11.131 2.065 1.00 0.00 N flip ATOM 0 H ASN A 146 22.326 7.528 2.386 1.00 0.00 H new ATOM 0 HA ASN A 146 24.686 8.760 1.451 1.00 0.00 H new ATOM 0 HB2 ASN A 146 22.766 9.368 3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 146 24.090 10.432 3.307 1.00 0.00 H new ATOM 0 HD21 ASN A 146 21.557 11.427 3.031 1.00 0.00 H new ATOM 0 HD22 ASN A 146 21.126 11.532 1.321 1.00 0.00 H new ATOM 2360 N GLY A 147 24.834 7.321 4.416 1.00 0.00 N ATOM 2361 CA GLY A 147 25.746 6.858 5.461 1.00 0.00 C ATOM 2362 C GLY A 147 25.020 6.704 6.793 1.00 0.00 C ATOM 2363 O GLY A 147 23.957 7.291 7.004 1.00 0.00 O ATOM 0 H GLY A 147 23.868 7.015 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 147 26.184 5.903 5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 147 26.568 7.566 5.571 1.00 0.00 H new ATOM 2367 N ASP A 148 25.610 5.916 7.687 1.00 0.00 N ATOM 2368 CA ASP A 148 25.032 5.683 9.009 1.00 0.00 C ATOM 2369 C ASP A 148 23.510 5.521 8.938 1.00 0.00 C ATOM 2370 O ASP A 148 22.820 5.654 9.948 1.00 0.00 O ATOM 2371 CB ASP A 148 25.408 6.839 9.952 1.00 0.00 C ATOM 2372 CG ASP A 148 24.482 8.037 9.752 1.00 0.00 C ATOM 2373 OD1 ASP A 148 24.636 8.722 8.753 1.00 0.00 O ATOM 2374 OD2 ASP A 148 23.635 8.255 10.602 1.00 0.00 O ATOM 0 H ASP A 148 26.489 5.427 7.521 1.00 0.00 H new ATOM 0 HA ASP A 148 25.441 4.751 9.400 1.00 0.00 H new ATOM 0 HB2 ASP A 148 25.352 6.501 10.987 1.00 0.00 H new ATOM 0 HB3 ASP A 148 26.440 7.139 9.770 1.00 0.00 H new ATOM 2379 N GLY A 149 22.994 5.227 7.748 1.00 0.00 N ATOM 2380 CA GLY A 149 21.556 5.049 7.576 1.00 0.00 C ATOM 2381 C GLY A 149 20.830 6.388 7.631 1.00 0.00 C ATOM 2382 O GLY A 149 20.667 6.968 8.702 1.00 0.00 O ATOM 0 H GLY A 149 23.543 5.108 6.897 1.00 0.00 H new ATOM 0 HA2 GLY A 149 21.358 4.563 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 149 21.172 4.390 8.355 1.00 0.00 H new ATOM 2386 N GLU A 150 20.397 6.875 6.472 1.00 0.00 N ATOM 2387 CA GLU A 150 19.686 8.149 6.413 1.00 0.00 C ATOM 2388 C GLU A 150 18.835 8.237 5.147 1.00 0.00 C ATOM 2389 O GLU A 150 19.313 7.956 4.046 1.00 0.00 O ATOM 2390 CB GLU A 150 20.693 9.302 6.440 1.00 0.00 C ATOM 2391 CG GLU A 150 19.949 10.639 6.478 1.00 0.00 C ATOM 2392 CD GLU A 150 20.950 11.785 6.576 1.00 0.00 C ATOM 2393 OE1 GLU A 150 22.137 11.506 6.603 1.00 0.00 O ATOM 2394 OE2 GLU A 150 20.514 12.924 6.619 1.00 0.00 O ATOM 0 H GLU A 150 20.523 6.414 5.571 1.00 0.00 H new ATOM 0 HA GLU A 150 19.026 8.218 7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 150 21.341 9.211 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 150 21.335 9.257 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 150 19.340 10.752 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 150 19.270 10.663 7.330 1.00 0.00 H new ATOM 2401 N LEU A 151 17.575 8.644 5.310 1.00 0.00 N ATOM 2402 CA LEU A 151 16.655 8.789 4.176 1.00 0.00 C ATOM 2403 C LEU A 151 16.381 10.268 3.928 1.00 0.00 C ATOM 2404 O LEU A 151 15.919 10.975 4.823 1.00 0.00 O ATOM 2405 CB LEU A 151 15.340 8.049 4.468 1.00 0.00 C ATOM 2406 CG LEU A 151 14.416 8.037 3.218 1.00 0.00 C ATOM 2407 CD1 LEU A 151 13.630 6.721 3.173 1.00 0.00 C ATOM 2408 CD2 LEU A 151 13.413 9.206 3.273 1.00 0.00 C ATOM 0 H LEU A 151 17.167 8.879 6.215 1.00 0.00 H new ATOM 0 HA LEU A 151 17.110 8.355 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.555 7.026 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.825 8.530 5.300 1.00 0.00 H new ATOM 0 HG LEU A 151 15.040 8.138 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 151 12.982 6.714 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.325 5.884 3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.023 6.629 4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 151 12.775 9.180 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 151 12.797 9.115 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.956 10.151 3.301 1.00 0.00 H new ATOM 2420 N SER A 152 16.686 10.724 2.710 1.00 0.00 N ATOM 2421 CA SER A 152 16.491 12.126 2.332 1.00 0.00 C ATOM 2422 C SER A 152 15.905 12.227 0.924 1.00 0.00 C ATOM 2423 O SER A 152 15.502 11.226 0.337 1.00 0.00 O ATOM 2424 CB SER A 152 17.825 12.870 2.382 1.00 0.00 C ATOM 2425 OG SER A 152 18.676 12.375 1.357 1.00 0.00 O ATOM 0 H SER A 152 17.070 10.140 1.967 1.00 0.00 H new ATOM 0 HA SER A 152 15.794 12.578 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 152 17.663 13.940 2.251 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.294 12.735 3.357 1.00 0.00 H new ATOM 0 HG SER A 152 19.532 12.851 1.385 1.00 0.00 H new ATOM 2431 N LEU A 153 15.846 13.447 0.396 1.00 0.00 N ATOM 2432 CA LEU A 153 15.291 13.662 -0.937 1.00 0.00 C ATOM 2433 C LEU A 153 16.005 12.771 -1.955 1.00 0.00 C ATOM 2434 O LEU A 153 15.388 11.910 -2.580 1.00 0.00 O ATOM 2435 CB LEU A 153 15.462 15.137 -1.326 1.00 0.00 C ATOM 2436 CG LEU A 153 14.793 15.429 -2.680 1.00 0.00 C ATOM 2437 CD1 LEU A 153 13.265 15.263 -2.569 1.00 0.00 C ATOM 2438 CD2 LEU A 153 15.128 16.864 -3.101 1.00 0.00 C ATOM 0 H LEU A 153 16.172 14.293 0.864 1.00 0.00 H new ATOM 0 HA LEU A 153 14.231 13.406 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.026 15.773 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 153 16.523 15.382 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 153 15.165 14.726 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.805 15.473 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.031 14.241 -2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.877 15.957 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.658 17.081 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 153 14.756 17.560 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 153 16.209 16.973 -3.193 1.00 0.00 H new ATOM 2450 N GLU A 154 17.299 13.002 -2.144 1.00 0.00 N ATOM 2451 CA GLU A 154 18.072 12.233 -3.117 1.00 0.00 C ATOM 2452 C GLU A 154 17.860 10.732 -2.929 1.00 0.00 C ATOM 2453 O GLU A 154 17.804 9.982 -3.903 1.00 0.00 O ATOM 2454 CB GLU A 154 19.559 12.564 -2.974 1.00 0.00 C ATOM 2455 CG GLU A 154 20.362 11.827 -4.050 1.00 0.00 C ATOM 2456 CD GLU A 154 21.833 12.213 -3.953 1.00 0.00 C ATOM 2457 OE1 GLU A 154 22.165 12.997 -3.081 1.00 0.00 O ATOM 2458 OE2 GLU A 154 22.609 11.716 -4.755 1.00 0.00 O ATOM 0 H GLU A 154 17.834 13.710 -1.641 1.00 0.00 H new ATOM 0 HA GLU A 154 17.728 12.505 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.712 13.639 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.911 12.276 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.250 10.750 -3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.976 12.075 -5.039 1.00 0.00 H new ATOM 2465 N GLU A 155 17.746 10.293 -1.684 1.00 0.00 N ATOM 2466 CA GLU A 155 17.543 8.870 -1.431 1.00 0.00 C ATOM 2467 C GLU A 155 16.252 8.421 -2.111 1.00 0.00 C ATOM 2468 O GLU A 155 16.214 7.382 -2.770 1.00 0.00 O ATOM 2469 CB GLU A 155 17.478 8.602 0.072 1.00 0.00 C ATOM 2470 CG GLU A 155 18.854 8.862 0.688 1.00 0.00 C ATOM 2471 CD GLU A 155 19.839 7.789 0.241 1.00 0.00 C ATOM 2472 OE1 GLU A 155 19.386 6.763 -0.245 1.00 0.00 O ATOM 2473 OE2 GLU A 155 21.030 8.004 0.389 1.00 0.00 O ATOM 0 H GLU A 155 17.789 10.881 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 155 18.381 8.305 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 155 16.731 9.245 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.172 7.572 0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 155 19.215 9.846 0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 155 18.779 8.868 1.775 1.00 0.00 H new ATOM 2480 N PHE A 156 15.203 9.232 -1.978 1.00 0.00 N ATOM 2481 CA PHE A 156 13.925 8.927 -2.617 1.00 0.00 C ATOM 2482 C PHE A 156 14.122 8.815 -4.131 1.00 0.00 C ATOM 2483 O PHE A 156 13.560 7.934 -4.780 1.00 0.00 O ATOM 2484 CB PHE A 156 12.892 10.029 -2.251 1.00 0.00 C ATOM 2485 CG PHE A 156 12.042 10.413 -3.450 1.00 0.00 C ATOM 2486 CD1 PHE A 156 10.985 9.595 -3.864 1.00 0.00 C ATOM 2487 CD2 PHE A 156 12.325 11.591 -4.148 1.00 0.00 C ATOM 2488 CE1 PHE A 156 10.217 9.959 -4.974 1.00 0.00 C ATOM 2489 CE2 PHE A 156 11.557 11.956 -5.258 1.00 0.00 C ATOM 2490 CZ PHE A 156 10.501 11.140 -5.672 1.00 0.00 C ATOM 0 H PHE A 156 15.213 10.098 -1.438 1.00 0.00 H new ATOM 0 HA PHE A 156 13.542 7.971 -2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.249 9.674 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.414 10.909 -1.877 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.763 8.684 -3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.141 12.222 -3.828 1.00 0.00 H new ATOM 0 HE1 PHE A 156 9.402 9.327 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 156 11.780 12.867 -5.794 1.00 0.00 H new ATOM 0 HZ PHE A 156 9.905 11.419 -6.528 1.00 0.00 H new ATOM 2500 N MET A 157 14.950 9.697 -4.670 1.00 0.00 N ATOM 2501 CA MET A 157 15.235 9.654 -6.096 1.00 0.00 C ATOM 2502 C MET A 157 15.917 8.331 -6.403 1.00 0.00 C ATOM 2503 O MET A 157 15.430 7.537 -7.200 1.00 0.00 O ATOM 2504 CB MET A 157 16.137 10.825 -6.500 1.00 0.00 C ATOM 2505 CG MET A 157 16.321 10.824 -8.019 1.00 0.00 C ATOM 2506 SD MET A 157 17.283 12.275 -8.511 1.00 0.00 S ATOM 2507 CE MET A 157 17.230 11.985 -10.297 1.00 0.00 C ATOM 0 H MET A 157 15.428 10.436 -4.155 1.00 0.00 H new ATOM 0 HA MET A 157 14.308 9.739 -6.663 1.00 0.00 H new ATOM 0 HB2 MET A 157 15.695 11.767 -6.177 1.00 0.00 H new ATOM 0 HB3 MET A 157 17.105 10.741 -6.005 1.00 0.00 H new ATOM 0 HG2 MET A 157 16.830 9.913 -8.334 1.00 0.00 H new ATOM 0 HG3 MET A 157 15.350 10.833 -8.514 1.00 0.00 H new ATOM 0 HE1 MET A 157 17.774 12.778 -10.811 1.00 0.00 H new ATOM 0 HE2 MET A 157 17.691 11.023 -10.523 1.00 0.00 H new ATOM 0 HE3 MET A 157 16.193 11.979 -10.634 1.00 0.00 H new ATOM 2517 N GLU A 158 17.067 8.128 -5.775 1.00 0.00 N ATOM 2518 CA GLU A 158 17.850 6.920 -5.993 1.00 0.00 C ATOM 2519 C GLU A 158 16.949 5.685 -6.009 1.00 0.00 C ATOM 2520 O GLU A 158 17.193 4.748 -6.766 1.00 0.00 O ATOM 2521 CB GLU A 158 18.904 6.777 -4.894 1.00 0.00 C ATOM 2522 CG GLU A 158 19.888 5.665 -5.265 1.00 0.00 C ATOM 2523 CD GLU A 158 20.739 6.094 -6.456 1.00 0.00 C ATOM 2524 OE1 GLU A 158 20.704 7.265 -6.791 1.00 0.00 O ATOM 2525 OE2 GLU A 158 21.405 5.242 -7.018 1.00 0.00 O ATOM 0 H GLU A 158 17.478 8.784 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 158 18.344 7.001 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.437 7.719 -4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.423 6.548 -3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.529 5.437 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 158 19.343 4.753 -5.507 1.00 0.00 H new ATOM 2532 N GLY A 159 15.920 5.656 -5.172 1.00 0.00 N ATOM 2533 CA GLY A 159 15.039 4.497 -5.133 1.00 0.00 C ATOM 2534 C GLY A 159 14.458 4.188 -6.515 1.00 0.00 C ATOM 2535 O GLY A 159 14.061 3.058 -6.791 1.00 0.00 O ATOM 0 H GLY A 159 15.678 6.405 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 159 15.591 3.631 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 159 14.228 4.679 -4.428 1.00 0.00 H new ATOM 2539 N VAL A 160 14.392 5.193 -7.382 1.00 0.00 N ATOM 2540 CA VAL A 160 13.841 4.982 -8.721 1.00 0.00 C ATOM 2541 C VAL A 160 14.666 3.951 -9.505 1.00 0.00 C ATOM 2542 O VAL A 160 14.110 3.117 -10.219 1.00 0.00 O ATOM 2543 CB VAL A 160 13.809 6.309 -9.494 1.00 0.00 C ATOM 2544 CG1 VAL A 160 15.222 6.696 -9.955 1.00 0.00 C ATOM 2545 CG2 VAL A 160 12.891 6.160 -10.714 1.00 0.00 C ATOM 0 H VAL A 160 14.706 6.144 -7.190 1.00 0.00 H new ATOM 0 HA VAL A 160 12.827 4.599 -8.609 1.00 0.00 H new ATOM 0 HB VAL A 160 13.430 7.093 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 160 15.181 7.638 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL A 160 15.870 6.808 -9.086 1.00 0.00 H new ATOM 0 HG13 VAL A 160 15.619 5.917 -10.606 1.00 0.00 H new ATOM 0 HG21 VAL A 160 12.865 7.099 -11.266 1.00 0.00 H new ATOM 0 HG22 VAL A 160 13.271 5.369 -11.361 1.00 0.00 H new ATOM 0 HG23 VAL A 160 11.884 5.905 -10.383 1.00 0.00 H new ATOM 2555 N GLN A 161 15.995 4.019 -9.374 1.00 0.00 N ATOM 2556 CA GLN A 161 16.883 3.093 -10.082 1.00 0.00 C ATOM 2557 C GLN A 161 17.071 1.809 -9.288 1.00 0.00 C ATOM 2558 O GLN A 161 17.741 0.880 -9.739 1.00 0.00 O ATOM 2559 CB GLN A 161 18.241 3.747 -10.365 1.00 0.00 C ATOM 2560 CG GLN A 161 18.871 4.243 -9.064 1.00 0.00 C ATOM 2561 CD GLN A 161 20.324 4.634 -9.309 1.00 0.00 C ATOM 2562 OE1 GLN A 161 21.276 3.792 -9.015 1.00 0.00 O flip ATOM 2563 NE2 GLN A 161 20.598 5.737 -9.781 1.00 0.00 N flip ATOM 0 H GLN A 161 16.476 4.701 -8.788 1.00 0.00 H new ATOM 0 HA GLN A 161 16.415 2.844 -11.034 1.00 0.00 H new ATOM 0 HB2 GLN A 161 18.904 3.030 -10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 161 18.114 4.580 -11.057 1.00 0.00 H new ATOM 0 HG2 GLN A 161 18.314 5.099 -8.683 1.00 0.00 H new ATOM 0 HG3 GLN A 161 18.818 3.464 -8.304 1.00 0.00 H new ATOM 0 HE21 GLN A 161 19.852 6.393 -10.010 1.00 0.00 H new ATOM 0 HE22 GLN A 161 21.571 5.995 -9.943 1.00 0.00 H new ATOM 2572 N LYS A 162 16.474 1.768 -8.103 1.00 0.00 N ATOM 2573 CA LYS A 162 16.572 0.588 -7.233 1.00 0.00 C ATOM 2574 C LYS A 162 16.532 -0.699 -8.058 1.00 0.00 C ATOM 2575 O LYS A 162 15.939 -0.734 -9.137 1.00 0.00 O ATOM 2576 CB LYS A 162 15.418 0.590 -6.221 1.00 0.00 C ATOM 2577 CG LYS A 162 15.608 -0.533 -5.192 1.00 0.00 C ATOM 2578 CD LYS A 162 14.386 -0.620 -4.266 1.00 0.00 C ATOM 2579 CE LYS A 162 14.373 0.549 -3.277 1.00 0.00 C ATOM 2580 NZ LYS A 162 13.298 0.325 -2.269 1.00 0.00 N ATOM 0 H LYS A 162 15.918 2.531 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 162 17.523 0.630 -6.701 1.00 0.00 H new ATOM 0 HB2 LYS A 162 15.373 1.553 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.469 0.459 -6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.753 -1.484 -5.704 1.00 0.00 H new ATOM 0 HG3 LYS A 162 16.506 -0.348 -4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.472 -0.611 -4.860 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.403 -1.564 -3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.341 0.633 -2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.203 1.487 -3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.284 1.116 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.378 0.265 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.480 -0.562 -1.758 1.00 0.00 H new ATOM 2594 N ASP A 163 17.188 -1.747 -7.553 1.00 0.00 N ATOM 2595 CA ASP A 163 17.247 -3.030 -8.257 1.00 0.00 C ATOM 2596 C ASP A 163 15.931 -3.335 -8.966 1.00 0.00 C ATOM 2597 O ASP A 163 14.852 -3.228 -8.381 1.00 0.00 O ATOM 2598 CB ASP A 163 17.553 -4.156 -7.266 1.00 0.00 C ATOM 2599 CG ASP A 163 19.005 -4.082 -6.813 1.00 0.00 C ATOM 2600 OD1 ASP A 163 19.760 -3.342 -7.419 1.00 0.00 O ATOM 2601 OD2 ASP A 163 19.339 -4.772 -5.865 1.00 0.00 O ATOM 0 H ASP A 163 17.684 -1.732 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 163 18.038 -2.963 -9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.891 -4.080 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 163 17.359 -5.122 -7.732 1.00 0.00 H new ATOM 2606 N GLN A 164 16.038 -3.718 -10.234 1.00 0.00 N ATOM 2607 CA GLN A 164 14.865 -4.040 -11.034 1.00 0.00 C ATOM 2608 C GLN A 164 14.233 -5.346 -10.575 1.00 0.00 C ATOM 2609 O GLN A 164 13.035 -5.564 -10.755 1.00 0.00 O ATOM 2610 CB GLN A 164 15.247 -4.142 -12.510 1.00 0.00 C ATOM 2611 CG GLN A 164 15.609 -2.755 -13.048 1.00 0.00 C ATOM 2612 CD GLN A 164 16.944 -2.304 -12.465 1.00 0.00 C ATOM 2613 OE1 GLN A 164 17.909 -3.068 -12.458 1.00 0.00 O ATOM 2614 NE2 GLN A 164 17.055 -1.103 -11.968 1.00 0.00 N ATOM 0 H GLN A 164 16.925 -3.813 -10.728 1.00 0.00 H new ATOM 0 HA GLN A 164 14.137 -3.240 -10.903 1.00 0.00 H new ATOM 0 HB2 GLN A 164 16.091 -4.821 -12.631 1.00 0.00 H new ATOM 0 HB3 GLN A 164 14.418 -4.559 -13.082 1.00 0.00 H new ATOM 0 HG2 GLN A 164 15.668 -2.781 -14.136 1.00 0.00 H new ATOM 0 HG3 GLN A 164 14.829 -2.040 -12.788 1.00 0.00 H new ATOM 0 HE21 GLN A 164 16.254 -0.472 -11.975 1.00 0.00 H new ATOM 0 HE22 GLN A 164 17.943 -0.795 -11.572 1.00 0.00 H new ATOM 2623 N MET A 165 15.041 -6.205 -9.977 1.00 0.00 N ATOM 2624 CA MET A 165 14.522 -7.475 -9.498 1.00 0.00 C ATOM 2625 C MET A 165 13.439 -7.193 -8.465 1.00 0.00 C ATOM 2626 O MET A 165 12.249 -7.326 -8.750 1.00 0.00 O ATOM 2627 CB MET A 165 15.654 -8.309 -8.873 1.00 0.00 C ATOM 2628 CG MET A 165 16.413 -9.068 -9.969 1.00 0.00 C ATOM 2629 SD MET A 165 17.259 -7.884 -11.048 1.00 0.00 S ATOM 2630 CE MET A 165 18.768 -7.694 -10.065 1.00 0.00 C ATOM 0 H MET A 165 16.036 -6.053 -9.814 1.00 0.00 H new ATOM 0 HA MET A 165 14.102 -8.044 -10.328 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.339 -7.658 -8.329 1.00 0.00 H new ATOM 0 HB3 MET A 165 15.242 -9.013 -8.150 1.00 0.00 H new ATOM 0 HG2 MET A 165 17.136 -9.749 -9.520 1.00 0.00 H new ATOM 0 HG3 MET A 165 15.721 -9.677 -10.551 1.00 0.00 H new ATOM 0 HE1 MET A 165 19.439 -6.993 -10.561 1.00 0.00 H new ATOM 0 HE2 MET A 165 18.512 -7.314 -9.076 1.00 0.00 H new ATOM 0 HE3 MET A 165 19.262 -8.661 -9.966 1.00 0.00 H new ATOM 2640 N LEU A 166 13.854 -6.834 -7.259 1.00 0.00 N ATOM 2641 CA LEU A 166 12.912 -6.572 -6.178 1.00 0.00 C ATOM 2642 C LEU A 166 11.795 -5.647 -6.645 1.00 0.00 C ATOM 2643 O LEU A 166 10.650 -5.798 -6.228 1.00 0.00 O ATOM 2644 CB LEU A 166 13.660 -5.940 -4.995 1.00 0.00 C ATOM 2645 CG LEU A 166 12.698 -5.658 -3.830 1.00 0.00 C ATOM 2646 CD1 LEU A 166 12.050 -6.967 -3.345 1.00 0.00 C ATOM 2647 CD2 LEU A 166 13.488 -5.020 -2.682 1.00 0.00 C ATOM 0 H LEU A 166 14.835 -6.717 -7.003 1.00 0.00 H new ATOM 0 HA LEU A 166 12.462 -7.515 -5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.455 -6.608 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 166 14.135 -5.012 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 166 11.911 -4.983 -4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 166 11.371 -6.753 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 166 11.493 -7.423 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.826 -7.654 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 166 12.817 -4.815 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.272 -5.703 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 166 13.938 -4.088 -3.024 1.00 0.00 H new ATOM 2659 N LEU A 167 12.120 -4.702 -7.516 1.00 0.00 N ATOM 2660 CA LEU A 167 11.109 -3.782 -8.013 1.00 0.00 C ATOM 2661 C LEU A 167 9.989 -4.566 -8.686 1.00 0.00 C ATOM 2662 O LEU A 167 8.811 -4.264 -8.504 1.00 0.00 O ATOM 2663 CB LEU A 167 11.735 -2.802 -9.014 1.00 0.00 C ATOM 2664 CG LEU A 167 10.684 -1.752 -9.483 1.00 0.00 C ATOM 2665 CD1 LEU A 167 11.344 -0.376 -9.632 1.00 0.00 C ATOM 2666 CD2 LEU A 167 10.093 -2.158 -10.844 1.00 0.00 C ATOM 0 H LEU A 167 13.058 -4.554 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 167 10.700 -3.216 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.583 -2.295 -8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.120 -3.349 -9.875 1.00 0.00 H new ATOM 0 HG LEU A 167 9.892 -1.707 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 167 10.601 0.350 -9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 167 11.757 -0.065 -8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 167 12.145 -0.434 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.360 -1.415 -11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.891 -2.217 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.608 -3.130 -10.755 1.00 0.00 H new ATOM 2678 N ASP A 168 10.360 -5.578 -9.463 1.00 0.00 N ATOM 2679 CA ASP A 168 9.362 -6.390 -10.149 1.00 0.00 C ATOM 2680 C ASP A 168 8.416 -7.026 -9.135 1.00 0.00 C ATOM 2681 O ASP A 168 7.199 -7.012 -9.311 1.00 0.00 O ATOM 2682 CB ASP A 168 10.049 -7.485 -10.969 1.00 0.00 C ATOM 2683 CG ASP A 168 9.010 -8.294 -11.735 1.00 0.00 C ATOM 2684 OD1 ASP A 168 8.395 -7.735 -12.628 1.00 0.00 O ATOM 2685 OD2 ASP A 168 8.840 -9.458 -11.414 1.00 0.00 O ATOM 0 H ASP A 168 11.328 -5.852 -9.632 1.00 0.00 H new ATOM 0 HA ASP A 168 8.789 -5.748 -10.818 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.759 -7.038 -11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 168 10.618 -8.141 -10.310 1.00 0.00 H new ATOM 2690 N THR A 169 8.987 -7.567 -8.066 1.00 0.00 N ATOM 2691 CA THR A 169 8.193 -8.193 -7.012 1.00 0.00 C ATOM 2692 C THR A 169 7.328 -7.155 -6.300 1.00 0.00 C ATOM 2693 O THR A 169 6.172 -7.413 -5.967 1.00 0.00 O ATOM 2694 CB THR A 169 9.114 -8.873 -5.999 1.00 0.00 C ATOM 2695 OG1 THR A 169 9.873 -9.882 -6.653 1.00 0.00 O ATOM 2696 CG2 THR A 169 8.274 -9.506 -4.886 1.00 0.00 C ATOM 0 H THR A 169 9.994 -7.586 -7.905 1.00 0.00 H new ATOM 0 HA THR A 169 7.542 -8.938 -7.469 1.00 0.00 H new ATOM 0 HB THR A 169 9.788 -8.133 -5.567 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.465 -10.318 -6.005 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.932 -9.990 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.692 -8.733 -4.385 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.599 -10.246 -5.316 1.00 0.00 H new ATOM 2704 N LEU A 170 7.904 -5.977 -6.077 1.00 0.00 N ATOM 2705 CA LEU A 170 7.185 -4.896 -5.410 1.00 0.00 C ATOM 2706 C LEU A 170 6.007 -4.422 -6.256 1.00 0.00 C ATOM 2707 O LEU A 170 4.933 -4.137 -5.728 1.00 0.00 O ATOM 2708 CB LEU A 170 8.128 -3.721 -5.135 1.00 0.00 C ATOM 2709 CG LEU A 170 9.133 -4.096 -4.032 1.00 0.00 C ATOM 2710 CD1 LEU A 170 10.213 -3.011 -3.955 1.00 0.00 C ATOM 2711 CD2 LEU A 170 8.421 -4.214 -2.667 1.00 0.00 C ATOM 0 H LEU A 170 8.861 -5.747 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 170 6.803 -5.280 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.661 -3.451 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.553 -2.846 -4.831 1.00 0.00 H new ATOM 0 HG LEU A 170 9.584 -5.059 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 170 10.931 -3.267 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 170 10.727 -2.941 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.750 -2.053 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.148 -4.480 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.959 -3.260 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.653 -4.986 -2.723 1.00 0.00 H new ATOM 2723 N THR A 171 6.207 -4.337 -7.567 1.00 0.00 N ATOM 2724 CA THR A 171 5.138 -3.893 -8.453 1.00 0.00 C ATOM 2725 C THR A 171 4.021 -4.929 -8.518 1.00 0.00 C ATOM 2726 O THR A 171 2.843 -4.576 -8.557 1.00 0.00 O ATOM 2727 CB THR A 171 5.686 -3.630 -9.858 1.00 0.00 C ATOM 2728 OG1 THR A 171 6.334 -4.798 -10.341 1.00 0.00 O ATOM 2729 CG2 THR A 171 6.677 -2.461 -9.820 1.00 0.00 C ATOM 0 H THR A 171 7.085 -4.566 -8.034 1.00 0.00 H new ATOM 0 HA THR A 171 4.729 -2.966 -8.051 1.00 0.00 H new ATOM 0 HB THR A 171 4.862 -3.374 -10.524 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.477 -5.423 -9.600 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.063 -2.279 -10.823 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.170 -1.566 -9.458 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.503 -2.706 -9.152 1.00 0.00 H new ATOM 2737 N ARG A 172 4.390 -6.206 -8.502 1.00 0.00 N ATOM 2738 CA ARG A 172 3.392 -7.269 -8.531 1.00 0.00 C ATOM 2739 C ARG A 172 2.590 -7.247 -7.235 1.00 0.00 C ATOM 2740 O ARG A 172 1.372 -7.424 -7.237 1.00 0.00 O ATOM 2741 CB ARG A 172 4.065 -8.634 -8.699 1.00 0.00 C ATOM 2742 CG ARG A 172 2.993 -9.717 -8.856 1.00 0.00 C ATOM 2743 CD ARG A 172 3.660 -11.085 -8.994 1.00 0.00 C ATOM 2744 NE ARG A 172 4.307 -11.456 -7.741 1.00 0.00 N ATOM 2745 CZ ARG A 172 5.036 -12.563 -7.647 1.00 0.00 C ATOM 2746 NH1 ARG A 172 5.180 -13.340 -8.684 1.00 0.00 N ATOM 2747 NH2 ARG A 172 5.605 -12.875 -6.514 1.00 0.00 N ATOM 0 H ARG A 172 5.358 -6.527 -8.470 1.00 0.00 H new ATOM 0 HA ARG A 172 2.726 -7.104 -9.378 1.00 0.00 H new ATOM 0 HB2 ARG A 172 4.718 -8.624 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 172 4.692 -8.851 -7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 172 2.327 -9.711 -7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 172 2.379 -9.511 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 172 2.917 -11.835 -9.264 1.00 0.00 H new ATOM 0 HD3 ARG A 172 4.395 -11.060 -9.798 1.00 0.00 H new ATOM 0 HE ARG A 172 4.198 -10.856 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 172 4.733 -13.098 -9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 172 5.740 -14.190 -8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 172 5.490 -12.269 -5.702 1.00 0.00 H new ATOM 0 HH22 ARG A 172 6.165 -13.725 -6.441 1.00 0.00 H new ATOM 2761 N SER A 173 3.300 -7.047 -6.129 1.00 0.00 N ATOM 2762 CA SER A 173 2.672 -7.022 -4.815 1.00 0.00 C ATOM 2763 C SER A 173 1.618 -5.925 -4.752 1.00 0.00 C ATOM 2764 O SER A 173 0.522 -6.136 -4.230 1.00 0.00 O ATOM 2765 CB SER A 173 3.733 -6.777 -3.743 1.00 0.00 C ATOM 2766 OG SER A 173 4.624 -7.883 -3.707 1.00 0.00 O ATOM 0 H SER A 173 4.309 -6.900 -6.118 1.00 0.00 H new ATOM 0 HA SER A 173 2.190 -7.983 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.281 -5.860 -3.959 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.260 -6.644 -2.770 1.00 0.00 H new ATOM 0 HG SER A 173 5.236 -7.835 -4.471 1.00 0.00 H new ATOM 2772 N LEU A 174 1.942 -4.761 -5.297 1.00 0.00 N ATOM 2773 CA LEU A 174 0.995 -3.654 -5.305 1.00 0.00 C ATOM 2774 C LEU A 174 -0.031 -3.893 -6.410 1.00 0.00 C ATOM 2775 O LEU A 174 0.118 -3.403 -7.530 1.00 0.00 O ATOM 2776 CB LEU A 174 1.742 -2.326 -5.540 1.00 0.00 C ATOM 2777 CG LEU A 174 2.160 -1.686 -4.198 1.00 0.00 C ATOM 2778 CD1 LEU A 174 0.924 -1.202 -3.412 1.00 0.00 C ATOM 2779 CD2 LEU A 174 2.945 -2.707 -3.359 1.00 0.00 C ATOM 0 H LEU A 174 2.841 -4.559 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 174 0.484 -3.593 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.625 -2.504 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.103 -1.637 -6.093 1.00 0.00 H new ATOM 0 HG LEU A 174 2.793 -0.824 -4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.244 -0.755 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.385 -0.460 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.268 -2.048 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.238 -2.252 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.318 -3.577 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 174 3.836 -3.017 -3.904 1.00 0.00 H new ATOM 2791 N ASP A 175 -1.066 -4.666 -6.087 1.00 0.00 N ATOM 2792 CA ASP A 175 -2.107 -4.984 -7.058 1.00 0.00 C ATOM 2793 C ASP A 175 -3.412 -5.355 -6.358 1.00 0.00 C ATOM 2794 O ASP A 175 -3.450 -5.541 -5.142 1.00 0.00 O ATOM 2795 CB ASP A 175 -1.649 -6.149 -7.946 1.00 0.00 C ATOM 2796 CG ASP A 175 -2.477 -6.202 -9.228 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -3.225 -5.270 -9.472 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -2.352 -7.178 -9.949 1.00 0.00 O ATOM 0 H ASP A 175 -1.205 -5.081 -5.166 1.00 0.00 H new ATOM 0 HA ASP A 175 -2.284 -4.101 -7.672 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -0.594 -6.033 -8.192 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -1.748 -7.089 -7.403 1.00 0.00 H new ATOM 2803 N LEU A 176 -4.478 -5.450 -7.144 1.00 0.00 N ATOM 2804 CA LEU A 176 -5.794 -5.788 -6.615 1.00 0.00 C ATOM 2805 C LEU A 176 -5.795 -7.202 -6.043 1.00 0.00 C ATOM 2806 O LEU A 176 -6.447 -7.475 -5.034 1.00 0.00 O ATOM 2807 CB LEU A 176 -6.851 -5.679 -7.722 1.00 0.00 C ATOM 2808 CG LEU A 176 -7.032 -4.201 -8.150 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -5.972 -3.812 -9.193 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -8.426 -4.008 -8.758 1.00 0.00 C ATOM 0 H LEU A 176 -4.457 -5.297 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.034 -5.086 -5.817 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.551 -6.279 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.800 -6.081 -7.368 1.00 0.00 H new ATOM 0 HG LEU A 176 -6.919 -3.568 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.112 -2.771 -9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -4.977 -3.938 -8.765 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.074 -4.451 -10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.551 -2.968 -9.058 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.535 -4.653 -9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.184 -4.266 -8.019 1.00 0.00 H new ATOM 2822 N THR A 177 -5.070 -8.099 -6.701 1.00 0.00 N ATOM 2823 CA THR A 177 -4.998 -9.487 -6.261 1.00 0.00 C ATOM 2824 C THR A 177 -4.438 -9.574 -4.846 1.00 0.00 C ATOM 2825 O THR A 177 -4.899 -10.375 -4.033 1.00 0.00 O ATOM 2826 CB THR A 177 -4.105 -10.290 -7.212 1.00 0.00 C ATOM 2827 OG1 THR A 177 -4.661 -10.258 -8.519 1.00 0.00 O ATOM 2828 CG2 THR A 177 -4.011 -11.739 -6.730 1.00 0.00 C ATOM 0 H THR A 177 -4.526 -7.891 -7.538 1.00 0.00 H new ATOM 0 HA THR A 177 -6.006 -9.902 -6.267 1.00 0.00 H new ATOM 0 HB THR A 177 -3.107 -9.852 -7.229 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.090 -10.770 -9.130 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.375 -12.308 -7.409 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.584 -11.762 -5.727 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.007 -12.181 -6.710 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.441 -8.749 -4.563 1.00 0.00 N ATOM 2837 CA ARG A 178 -2.819 -8.745 -3.245 1.00 0.00 C ATOM 2838 C ARG A 178 -3.851 -8.415 -2.165 1.00 0.00 C ATOM 2839 O ARG A 178 -3.803 -8.965 -1.065 1.00 0.00 O ATOM 2840 CB ARG A 178 -1.685 -7.709 -3.208 1.00 0.00 C ATOM 2841 CG ARG A 178 -0.917 -7.779 -1.872 1.00 0.00 C ATOM 2842 CD ARG A 178 0.137 -8.894 -1.911 1.00 0.00 C ATOM 2843 NE ARG A 178 0.773 -9.023 -0.605 1.00 0.00 N ATOM 2844 CZ ARG A 178 1.617 -8.099 -0.160 1.00 0.00 C ATOM 2845 NH1 ARG A 178 1.845 -7.030 -0.872 1.00 0.00 N ATOM 2846 NH2 ARG A 178 2.202 -8.252 0.997 1.00 0.00 N ATOM 0 H ARG A 178 -3.047 -8.078 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 178 -2.413 -9.737 -3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.999 -7.886 -4.036 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -2.097 -6.709 -3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.434 -6.822 -1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.615 -7.960 -1.054 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.330 -9.838 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.887 -8.671 -2.670 1.00 0.00 H new ATOM 0 HE ARG A 178 0.566 -9.836 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.375 -6.905 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.493 -6.319 -0.532 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.011 -9.081 1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.850 -7.542 1.339 1.00 0.00 H new ATOM 2860 N ILE A 179 -4.756 -7.493 -2.468 1.00 0.00 N ATOM 2861 CA ILE A 179 -5.764 -7.085 -1.492 1.00 0.00 C ATOM 2862 C ILE A 179 -6.626 -8.266 -1.056 1.00 0.00 C ATOM 2863 O ILE A 179 -6.845 -8.467 0.140 1.00 0.00 O ATOM 2864 CB ILE A 179 -6.649 -5.982 -2.091 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -5.813 -4.710 -2.275 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -7.824 -5.680 -1.156 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -6.600 -3.680 -3.092 1.00 0.00 C ATOM 0 H ILE A 179 -4.815 -7.018 -3.369 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.249 -6.703 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.036 -6.319 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -5.552 -4.293 -1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -4.878 -4.950 -2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -8.444 -4.896 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -8.421 -6.581 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.444 -5.347 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -5.999 -2.779 -3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.838 -4.097 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.523 -3.430 -2.569 1.00 0.00 H new ATOM 2879 N VAL A 180 -7.111 -9.050 -2.009 1.00 0.00 N ATOM 2880 CA VAL A 180 -7.936 -10.198 -1.662 1.00 0.00 C ATOM 2881 C VAL A 180 -7.068 -11.296 -1.064 1.00 0.00 C ATOM 2882 O VAL A 180 -7.533 -12.109 -0.265 1.00 0.00 O ATOM 2883 CB VAL A 180 -8.668 -10.721 -2.897 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -9.676 -9.673 -3.372 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -7.657 -10.988 -4.009 1.00 0.00 C ATOM 0 H VAL A 180 -6.952 -8.917 -3.008 1.00 0.00 H new ATOM 0 HA VAL A 180 -8.677 -9.888 -0.925 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.191 -11.644 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.199 -10.044 -4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.397 -9.475 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.151 -8.751 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.177 -11.361 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.137 -10.063 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -6.934 -11.731 -3.673 1.00 0.00 H new ATOM 2895 N ARG A 181 -5.798 -11.310 -1.456 1.00 0.00 N ATOM 2896 CA ARG A 181 -4.862 -12.307 -0.953 1.00 0.00 C ATOM 2897 C ARG A 181 -4.691 -12.163 0.555 1.00 0.00 C ATOM 2898 O ARG A 181 -4.658 -13.158 1.280 1.00 0.00 O ATOM 2899 CB ARG A 181 -3.503 -12.139 -1.649 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.507 -13.231 -1.213 1.00 0.00 C ATOM 2901 CD ARG A 181 -2.918 -14.595 -1.782 1.00 0.00 C ATOM 2902 NE ARG A 181 -1.821 -15.546 -1.646 1.00 0.00 N ATOM 2903 CZ ARG A 181 -1.955 -16.807 -2.039 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -3.083 -17.211 -2.556 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -0.960 -17.641 -1.906 1.00 0.00 N ATOM 0 H ARG A 181 -5.396 -10.646 -2.117 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.258 -13.300 -1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.639 -12.179 -2.730 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -3.093 -11.157 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.505 -12.975 -1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.468 -13.282 -0.125 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.798 -14.966 -1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.192 -14.492 -2.832 1.00 0.00 H new ATOM 0 HE ARG A 181 -0.937 -15.237 -1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.860 -16.558 -2.658 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.187 -18.180 -2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.080 -17.324 -1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -1.063 -18.610 -2.208 1.00 0.00 H new ATOM 2919 N ARG A 182 -4.569 -10.922 1.029 1.00 0.00 N ATOM 2920 CA ARG A 182 -4.387 -10.688 2.458 1.00 0.00 C ATOM 2921 C ARG A 182 -5.593 -11.193 3.243 1.00 0.00 C ATOM 2922 O ARG A 182 -5.444 -11.789 4.310 1.00 0.00 O ATOM 2923 CB ARG A 182 -4.187 -9.195 2.735 1.00 0.00 C ATOM 2924 CG ARG A 182 -2.821 -8.747 2.202 1.00 0.00 C ATOM 2925 CD ARG A 182 -2.512 -7.339 2.712 1.00 0.00 C ATOM 2926 NE ARG A 182 -3.482 -6.380 2.187 1.00 0.00 N ATOM 2927 CZ ARG A 182 -3.303 -5.785 1.011 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -2.252 -6.066 0.290 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -4.180 -4.919 0.577 1.00 0.00 N ATOM 0 H ARG A 182 -4.592 -10.079 0.455 1.00 0.00 H new ATOM 0 HA ARG A 182 -3.500 -11.234 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -4.980 -8.618 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -4.251 -9.003 3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -2.046 -9.441 2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -2.822 -8.758 1.112 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -2.534 -7.328 3.802 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -1.505 -7.049 2.410 1.00 0.00 H new ATOM 0 HE ARG A 182 -4.315 -6.162 2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -1.567 -6.742 0.628 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.115 -5.609 -0.612 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -5.002 -4.699 1.140 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.043 -4.463 -0.325 1.00 0.00 H new ATOM 2943 N LEU A 183 -6.783 -10.958 2.706 1.00 0.00 N ATOM 2944 CA LEU A 183 -8.003 -11.402 3.364 1.00 0.00 C ATOM 2945 C LEU A 183 -8.038 -12.927 3.424 1.00 0.00 C ATOM 2946 O LEU A 183 -8.440 -13.511 4.431 1.00 0.00 O ATOM 2947 CB LEU A 183 -9.231 -10.878 2.608 1.00 0.00 C ATOM 2948 CG LEU A 183 -10.524 -11.325 3.309 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -10.582 -10.757 4.738 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -11.722 -10.816 2.503 1.00 0.00 C ATOM 0 H LEU A 183 -6.929 -10.467 1.824 1.00 0.00 H new ATOM 0 HA LEU A 183 -8.020 -11.007 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.196 -9.790 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.219 -11.247 1.583 1.00 0.00 H new ATOM 0 HG LEU A 183 -10.547 -12.413 3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.503 -11.082 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -9.726 -11.118 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.558 -9.668 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.646 -11.127 2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -11.688 -9.728 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.685 -11.231 1.496 1.00 0.00 H new ATOM 2962 N GLN A 184 -7.622 -13.560 2.333 1.00 0.00 N ATOM 2963 CA GLN A 184 -7.615 -15.017 2.258 1.00 0.00 C ATOM 2964 C GLN A 184 -6.714 -15.607 3.338 1.00 0.00 C ATOM 2965 O GLN A 184 -7.062 -16.605 3.969 1.00 0.00 O ATOM 2966 CB GLN A 184 -7.121 -15.461 0.878 1.00 0.00 C ATOM 2967 CG GLN A 184 -7.212 -16.984 0.762 1.00 0.00 C ATOM 2968 CD GLN A 184 -6.793 -17.425 -0.637 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -6.515 -16.587 -1.496 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -6.730 -18.697 -0.919 1.00 0.00 N ATOM 0 H GLN A 184 -7.287 -13.090 1.492 1.00 0.00 H new ATOM 0 HA GLN A 184 -8.631 -15.377 2.416 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -7.720 -14.991 0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -6.091 -15.136 0.728 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -6.570 -17.453 1.508 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -8.231 -17.313 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -6.961 -19.389 -0.206 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -6.450 -18.999 -1.852 1.00 0.00 H new ATOM 2979 N ASN A 185 -5.558 -14.987 3.549 1.00 0.00 N ATOM 2980 CA ASN A 185 -4.624 -15.468 4.562 1.00 0.00 C ATOM 2981 C ASN A 185 -5.250 -15.379 5.949 1.00 0.00 C ATOM 2982 O ASN A 185 -6.430 -15.076 6.027 1.00 0.00 O ATOM 2983 CB ASN A 185 -3.336 -14.641 4.526 1.00 0.00 C ATOM 2984 CG ASN A 185 -2.832 -14.522 3.093 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -2.691 -13.415 2.573 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -2.545 -15.600 2.419 1.00 0.00 N ATOM 0 H ASN A 185 -5.247 -14.160 3.039 1.00 0.00 H new ATOM 0 HA ASN A 185 -4.389 -16.510 4.346 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.519 -13.649 4.939 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.575 -15.110 5.150 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.204 -15.527 1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.662 -16.517 2.850 1.00 0.00 H new TER 2993 ASN A 185