USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1386 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 LYS NZ :NH3+ -108:sc= 0.457 (180deg=-0.104) USER MOD Set 1.2: A 173 SER OG : rot 180:sc= 0.435 USER MOD Set 2.1: A 83 TYR OH : rot 24:sc= 0.934 USER MOD Set 2.2: A 170 TYR OH : rot -30:sc= 0.812 USER MOD Set 3.1: A 145 SER OG : rot 110:sc= 0.5 USER MOD Set 3.2: A 147 SER OG : rot 180:sc= 0.58 USER MOD Set 4.1: A 101 TYR OH : rot -172:sc= 0.625 USER MOD Set 4.2: A 175 TYR OH : rot 30:sc= 0.23 USER MOD Set 5.1: A 70 GLN : amide:sc= 1.01 K(o=2.2,f=-1.1) USER MOD Set 5.2: A 79 SER OG : rot -57:sc= 1.21 USER MOD Set 6.1: A 73 ASN : amide:sc= 0.602 K(o=-1.5,f=-10!) USER MOD Set 6.2: A 74 ASN : amide:sc= -1.52 K(o=-1.5,f=-5.2!) USER MOD Set 6.3: A 76 SER OG : rot 94:sc= -0.614! USER MOD Set 7.1: A 40 MET CE :methyl -171:sc= -1.15 (180deg=-0.55) USER MOD Set 7.2: A 165 CYS SG : rot -139:sc= -0.797! USER MOD Set 8.1: A 9 SER OG : rot -78:sc= 1.01 USER MOD Set 8.2: A 148 MET CE :methyl -139:sc= -1.93! (180deg=-2.72!) USER MOD Set 9.1: A 1 MET CE :methyl -115:sc= -0.027 (180deg=-0.806) USER MOD Set 9.2: A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -173:sc= 2.39 (180deg=2.19) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -141:sc= 2.37 (180deg=0.624) USER MOD Single : A 19 LYS NZ :NH3+ -153:sc= 1.26 (180deg=0.513) USER MOD Single : A 21 THR OG1 : rot 128:sc= 0.883 USER MOD Single : A 24 MET CE :methyl 151:sc= 0 (180deg=-0.63) USER MOD Single : A 38 SER OG : rot 24:sc= 0.0339 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 143:sc= 1.18 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -92:sc= 1.17 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -164:sc= -0.104 (180deg=-0.735) USER MOD Single : A 89 SER OG : rot 180:sc= 0.067 USER MOD Single : A 90 SER OG : rot -1:sc= 0.644 USER MOD Single : A 91 LYS NZ :NH3+ 179:sc= 1.05 (180deg=1.05) USER MOD Single : A 95 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0103) USER MOD Single : A 96 SER OG : rot 80:sc= 1.26 USER MOD Single : A 99 LYS NZ :NH3+ -166:sc= -0.0315 (180deg=-0.249) USER MOD Single : A 104 ASN : amide:sc= -0.701 X(o=-0.7,f=-1.1!) USER MOD Single : A 107 GLN : amide:sc= -0.0497 X(o=-0.05,f=-0.11) USER MOD Single : A 110 LYS NZ :NH3+ -165:sc= -0.0543 (180deg=-0.301) USER MOD Single : A 112 SER OG : rot -92:sc= 0.21 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 148:sc= -2.39! (180deg=-2.75!) USER MOD Single : A 123 MET CE :methyl 164:sc= -0.0823 (180deg=-0.424) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.11) USER MOD Single : A 136 LYS NZ :NH3+ 157:sc= 0.0984 (180deg=-0.607!) USER MOD Single : A 137 TYR OH : rot 180:sc= -0.14 USER MOD Single : A 144 MET CE :methyl -152:sc= -0.388 (180deg=-1.29!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 117:sc= 0.014 USER MOD Single : A 158 TYR OH : rot -120:sc= 1.24 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= 2.35 (180deg=1.93) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 THR OG1 : rot -64:sc= -0.898 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -138:sc= -0.284 (180deg=-1.98!) USER MOD Single : A 183 HIS : no HD1:sc= -1.84! K(o=-1.8!,f=-0.71) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.831 -9.481 6.057 1.00 0.00 N ATOM 2 CA MET A 1 -5.723 -8.570 5.880 1.00 0.00 C ATOM 3 C MET A 1 -4.626 -9.219 5.098 1.00 0.00 C ATOM 4 O MET A 1 -4.114 -10.259 5.483 1.00 0.00 O ATOM 5 CB MET A 1 -5.166 -8.062 7.226 1.00 0.00 C ATOM 6 CG MET A 1 -3.912 -7.200 7.072 1.00 0.00 C ATOM 7 SD MET A 1 -3.205 -6.624 8.633 1.00 0.00 S ATOM 8 CE MET A 1 -4.406 -5.398 9.149 1.00 0.00 C ATOM 0 H1 MET A 1 -7.628 -8.977 6.497 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.125 -9.854 5.132 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.538 -10.268 6.670 1.00 0.00 H new ATOM 0 HA MET A 1 -6.106 -7.711 5.329 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.936 -7.483 7.736 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.936 -8.916 7.862 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.156 -7.772 6.534 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.154 -6.334 6.456 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.941 -4.412 9.153 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.248 -5.399 8.457 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.761 -5.636 10.152 1.00 0.00 H new ATOM 20 N ILE A 2 -4.291 -8.614 4.013 1.00 0.00 N ATOM 21 CA ILE A 2 -3.190 -8.995 3.218 1.00 0.00 C ATOM 22 C ILE A 2 -2.039 -8.121 3.645 1.00 0.00 C ATOM 23 O ILE A 2 -2.073 -6.902 3.450 1.00 0.00 O ATOM 24 CB ILE A 2 -3.488 -8.773 1.723 1.00 0.00 C ATOM 25 CG1 ILE A 2 -4.690 -9.630 1.330 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.260 -9.103 0.872 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.023 -9.608 -0.132 1.00 0.00 C ATOM 0 H ILE A 2 -4.800 -7.810 3.646 1.00 0.00 H new ATOM 0 HA ILE A 2 -2.966 -10.054 3.349 1.00 0.00 H new ATOM 0 HB ILE A 2 -3.726 -7.724 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -4.498 -10.660 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.560 -9.291 1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.492 -8.939 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.431 -8.459 1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.981 -10.146 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -5.889 -10.244 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.251 -8.587 -0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.172 -9.977 -0.705 1.00 0.00 H new ATOM 39 N VAL A 3 -1.086 -8.697 4.288 1.00 0.00 N ATOM 40 CA VAL A 3 0.038 -7.959 4.743 1.00 0.00 C ATOM 41 C VAL A 3 1.229 -8.290 3.864 1.00 0.00 C ATOM 42 O VAL A 3 1.384 -9.432 3.396 1.00 0.00 O ATOM 43 CB VAL A 3 0.340 -8.205 6.263 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.796 -9.627 6.547 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.330 -7.185 6.810 1.00 0.00 C ATOM 0 H VAL A 3 -1.063 -9.692 4.513 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.183 -6.895 4.661 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.604 -8.069 6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.991 -9.741 7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.017 -10.326 6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.708 -9.835 5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.515 -7.387 7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.267 -7.255 6.258 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.918 -6.182 6.699 1.00 0.00 H new ATOM 55 N TYR A 4 2.009 -7.302 3.584 1.00 0.00 N ATOM 56 CA TYR A 4 3.167 -7.458 2.774 1.00 0.00 C ATOM 57 C TYR A 4 4.394 -7.428 3.653 1.00 0.00 C ATOM 58 O TYR A 4 4.641 -6.440 4.362 1.00 0.00 O ATOM 59 CB TYR A 4 3.232 -6.345 1.719 1.00 0.00 C ATOM 60 CG TYR A 4 2.101 -6.361 0.707 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.230 -7.042 -0.497 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.914 -5.682 0.949 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.208 -7.041 -1.429 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.110 -5.681 0.028 1.00 0.00 C ATOM 65 CZ TYR A 4 0.040 -6.358 -1.160 1.00 0.00 C ATOM 66 OH TYR A 4 -0.977 -6.340 -2.086 1.00 0.00 O ATOM 0 H TYR A 4 1.857 -6.350 3.917 1.00 0.00 H new ATOM 0 HA TYR A 4 3.122 -8.415 2.254 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.232 -5.381 2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.179 -6.424 1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.142 -7.580 -0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.791 -5.144 1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.324 -7.572 -2.362 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.027 -5.151 0.238 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.728 -5.815 -1.737 1.00 0.00 H new ATOM 76 N LYS A 5 5.116 -8.508 3.657 1.00 0.00 N ATOM 77 CA LYS A 5 6.352 -8.607 4.392 1.00 0.00 C ATOM 78 C LYS A 5 7.520 -8.420 3.462 1.00 0.00 C ATOM 79 O LYS A 5 7.533 -8.958 2.347 1.00 0.00 O ATOM 80 CB LYS A 5 6.494 -9.962 5.089 1.00 0.00 C ATOM 81 CG LYS A 5 5.762 -10.132 6.402 1.00 0.00 C ATOM 82 CD LYS A 5 5.967 -11.557 6.905 1.00 0.00 C ATOM 83 CE LYS A 5 5.510 -11.755 8.340 1.00 0.00 C ATOM 84 NZ LYS A 5 6.331 -10.979 9.289 1.00 0.00 N ATOM 0 H LYS A 5 4.866 -9.355 3.147 1.00 0.00 H new ATOM 0 HA LYS A 5 6.339 -7.825 5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.147 -10.735 4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.554 -10.145 5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.134 -9.417 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.699 -9.929 6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.423 -12.246 6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 5 7.023 -11.815 6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.466 -11.456 8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.562 -12.813 8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.494 -11.542 10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.244 -10.747 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.835 -10.100 9.540 1.00 0.00 H new ATOM 98 N ASP A 6 8.480 -7.666 3.911 1.00 0.00 N ATOM 99 CA ASP A 6 9.701 -7.443 3.173 1.00 0.00 C ATOM 100 C ASP A 6 10.541 -8.701 3.194 1.00 0.00 C ATOM 101 O ASP A 6 10.607 -9.384 4.200 1.00 0.00 O ATOM 102 CB ASP A 6 10.471 -6.243 3.742 1.00 0.00 C ATOM 103 CG ASP A 6 11.859 -6.094 3.156 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.826 -6.041 3.944 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.005 -6.124 1.931 1.00 0.00 O ATOM 0 H ASP A 6 8.443 -7.181 4.808 1.00 0.00 H new ATOM 0 HA ASP A 6 9.457 -7.207 2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.904 -5.332 3.552 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.550 -6.350 4.824 1.00 0.00 H new ATOM 110 N VAL A 7 11.158 -9.012 2.085 1.00 0.00 N ATOM 111 CA VAL A 7 11.943 -10.231 1.960 1.00 0.00 C ATOM 112 C VAL A 7 13.306 -10.076 2.659 1.00 0.00 C ATOM 113 O VAL A 7 13.924 -11.065 3.090 1.00 0.00 O ATOM 114 CB VAL A 7 12.156 -10.610 0.457 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.832 -11.970 0.306 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.835 -10.599 -0.295 1.00 0.00 C ATOM 0 H VAL A 7 11.137 -8.438 1.242 1.00 0.00 H new ATOM 0 HA VAL A 7 11.387 -11.034 2.445 1.00 0.00 H new ATOM 0 HB VAL A 7 12.816 -9.857 0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.962 -12.196 -0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.806 -11.948 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.211 -12.738 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.008 -10.865 -1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.154 -11.321 0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.395 -9.603 -0.243 1.00 0.00 H new ATOM 126 N ILE A 8 13.749 -8.847 2.814 1.00 0.00 N ATOM 127 CA ILE A 8 15.060 -8.587 3.378 1.00 0.00 C ATOM 128 C ILE A 8 14.989 -8.649 4.915 1.00 0.00 C ATOM 129 O ILE A 8 15.727 -9.402 5.556 1.00 0.00 O ATOM 130 CB ILE A 8 15.613 -7.189 2.932 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.333 -6.916 1.424 1.00 0.00 C ATOM 132 CG2 ILE A 8 17.111 -7.085 3.221 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.888 -7.946 0.452 1.00 0.00 C ATOM 0 H ILE A 8 13.223 -8.011 2.558 1.00 0.00 H new ATOM 0 HA ILE A 8 15.741 -9.353 3.008 1.00 0.00 H new ATOM 0 HB ILE A 8 15.089 -6.429 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.255 -6.852 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.748 -5.941 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.476 -6.108 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.285 -7.208 4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.642 -7.865 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.635 -7.657 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.972 -7.998 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.456 -8.922 0.670 1.00 0.00 H new ATOM 145 N SER A 9 14.094 -7.874 5.484 1.00 0.00 N ATOM 146 CA SER A 9 13.928 -7.799 6.931 1.00 0.00 C ATOM 147 C SER A 9 12.984 -8.882 7.472 1.00 0.00 C ATOM 148 O SER A 9 13.244 -9.493 8.515 1.00 0.00 O ATOM 149 CB SER A 9 13.407 -6.409 7.307 1.00 0.00 C ATOM 150 OG SER A 9 12.232 -6.087 6.570 1.00 0.00 O ATOM 0 H SER A 9 13.456 -7.274 4.962 1.00 0.00 H new ATOM 0 HA SER A 9 14.902 -7.974 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.191 -6.374 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.178 -5.663 7.113 1.00 0.00 H new ATOM 0 HG SER A 9 12.480 -5.818 5.661 1.00 0.00 H new ATOM 156 N GLY A 10 11.906 -9.124 6.754 1.00 0.00 N ATOM 157 CA GLY A 10 10.904 -10.057 7.202 1.00 0.00 C ATOM 158 C GLY A 10 9.780 -9.339 7.910 1.00 0.00 C ATOM 159 O GLY A 10 8.812 -9.963 8.367 1.00 0.00 O ATOM 0 H GLY A 10 11.705 -8.684 5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.509 -10.610 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.355 -10.787 7.874 1.00 0.00 H new ATOM 163 N ASP A 11 9.894 -8.021 7.989 1.00 0.00 N ATOM 164 CA ASP A 11 8.916 -7.211 8.680 1.00 0.00 C ATOM 165 C ASP A 11 7.850 -6.692 7.751 1.00 0.00 C ATOM 166 O ASP A 11 7.947 -6.827 6.531 1.00 0.00 O ATOM 167 CB ASP A 11 9.553 -6.080 9.512 1.00 0.00 C ATOM 168 CG ASP A 11 10.270 -6.593 10.741 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.588 -6.889 11.769 1.00 0.00 O ATOM 170 OD2 ASP A 11 11.508 -6.723 10.718 1.00 0.00 O ATOM 0 H ASP A 11 10.663 -7.492 7.578 1.00 0.00 H new ATOM 0 HA ASP A 11 8.426 -7.875 9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.257 -5.529 8.889 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.778 -5.377 9.816 1.00 0.00 H new ATOM 175 N GLU A 12 6.850 -6.097 8.333 1.00 0.00 N ATOM 176 CA GLU A 12 5.674 -5.641 7.631 1.00 0.00 C ATOM 177 C GLU A 12 5.920 -4.269 7.006 1.00 0.00 C ATOM 178 O GLU A 12 6.373 -3.346 7.689 1.00 0.00 O ATOM 179 CB GLU A 12 4.462 -5.555 8.601 1.00 0.00 C ATOM 180 CG GLU A 12 4.042 -6.865 9.318 1.00 0.00 C ATOM 181 CD GLU A 12 5.071 -7.415 10.295 1.00 0.00 C ATOM 182 OE1 GLU A 12 5.645 -8.481 10.029 1.00 0.00 O ATOM 183 OE2 GLU A 12 5.339 -6.780 11.330 1.00 0.00 O ATOM 0 H GLU A 12 6.824 -5.908 9.335 1.00 0.00 H new ATOM 0 HA GLU A 12 5.453 -6.359 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.690 -4.809 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.604 -5.185 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.111 -6.686 9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.834 -7.625 8.564 1.00 0.00 H new ATOM 190 N VAL A 13 5.651 -4.143 5.720 1.00 0.00 N ATOM 191 CA VAL A 13 5.792 -2.856 5.046 1.00 0.00 C ATOM 192 C VAL A 13 4.456 -2.127 4.952 1.00 0.00 C ATOM 193 O VAL A 13 4.404 -0.920 5.043 1.00 0.00 O ATOM 194 CB VAL A 13 6.451 -2.940 3.621 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.892 -3.360 3.704 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.703 -3.874 2.688 1.00 0.00 C ATOM 0 H VAL A 13 5.336 -4.906 5.121 1.00 0.00 H new ATOM 0 HA VAL A 13 6.479 -2.289 5.674 1.00 0.00 H new ATOM 0 HB VAL A 13 6.395 -1.933 3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.315 -3.408 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.448 -2.636 4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.958 -4.342 4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.200 -3.895 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.691 -4.878 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.679 -3.521 2.563 1.00 0.00 H new ATOM 206 N VAL A 14 3.377 -2.875 4.793 1.00 0.00 N ATOM 207 CA VAL A 14 2.059 -2.291 4.627 1.00 0.00 C ATOM 208 C VAL A 14 1.043 -3.433 4.592 1.00 0.00 C ATOM 209 O VAL A 14 1.434 -4.606 4.446 1.00 0.00 O ATOM 210 CB VAL A 14 1.990 -1.451 3.285 1.00 0.00 C ATOM 211 CG1 VAL A 14 2.024 -2.334 2.055 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.802 -0.491 3.241 1.00 0.00 C ATOM 0 H VAL A 14 3.390 -3.895 4.776 1.00 0.00 H new ATOM 0 HA VAL A 14 1.840 -1.614 5.453 1.00 0.00 H new ATOM 0 HB VAL A 14 2.891 -0.837 3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.974 -1.714 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.949 -2.910 2.046 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.173 -3.015 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.810 0.055 2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.126 -1.056 3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.873 0.214 4.069 1.00 0.00 H new ATOM 222 N SER A 15 -0.205 -3.116 4.744 1.00 0.00 N ATOM 223 CA SER A 15 -1.253 -4.072 4.662 1.00 0.00 C ATOM 224 C SER A 15 -2.358 -3.492 3.794 1.00 0.00 C ATOM 225 O SER A 15 -2.371 -2.281 3.538 1.00 0.00 O ATOM 226 CB SER A 15 -1.765 -4.386 6.063 1.00 0.00 C ATOM 227 OG SER A 15 -2.192 -3.206 6.723 1.00 0.00 O ATOM 0 H SER A 15 -0.525 -2.166 4.932 1.00 0.00 H new ATOM 0 HA SER A 15 -0.897 -5.001 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.593 -5.093 6.002 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.977 -4.867 6.643 1.00 0.00 H new ATOM 0 HG SER A 15 -2.518 -3.432 7.619 1.00 0.00 H new ATOM 233 N ASP A 16 -3.295 -4.325 3.368 1.00 0.00 N ATOM 234 CA ASP A 16 -4.418 -3.892 2.512 1.00 0.00 C ATOM 235 C ASP A 16 -5.464 -3.110 3.314 1.00 0.00 C ATOM 236 O ASP A 16 -6.484 -2.688 2.774 1.00 0.00 O ATOM 237 CB ASP A 16 -5.086 -5.084 1.784 1.00 0.00 C ATOM 238 CG ASP A 16 -5.922 -5.977 2.688 1.00 0.00 C ATOM 239 OD1 ASP A 16 -5.518 -6.242 3.827 1.00 0.00 O ATOM 240 OD2 ASP A 16 -6.982 -6.462 2.256 1.00 0.00 O ATOM 0 H ASP A 16 -3.310 -5.319 3.598 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.995 -3.231 1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.720 -4.699 0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.311 -5.688 1.312 1.00 0.00 H new ATOM 245 N ALA A 17 -5.199 -2.928 4.597 1.00 0.00 N ATOM 246 CA ALA A 17 -6.034 -2.123 5.464 1.00 0.00 C ATOM 247 C ALA A 17 -5.686 -0.657 5.259 1.00 0.00 C ATOM 248 O ALA A 17 -6.496 0.235 5.509 1.00 0.00 O ATOM 249 CB ALA A 17 -5.797 -2.504 6.919 1.00 0.00 C ATOM 0 H ALA A 17 -4.392 -3.339 5.067 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.083 -2.295 5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.430 -1.893 7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.041 -3.556 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.751 -2.336 7.173 1.00 0.00 H new ATOM 255 N LEU A 18 -4.487 -0.432 4.773 1.00 0.00 N ATOM 256 CA LEU A 18 -3.971 0.884 4.554 1.00 0.00 C ATOM 257 C LEU A 18 -4.179 1.275 3.084 1.00 0.00 C ATOM 258 O LEU A 18 -4.604 0.443 2.273 1.00 0.00 O ATOM 259 CB LEU A 18 -2.486 0.914 4.936 1.00 0.00 C ATOM 260 CG LEU A 18 -2.141 0.469 6.378 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.636 0.416 6.587 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.777 1.395 7.408 1.00 0.00 C ATOM 0 H LEU A 18 -3.838 -1.176 4.517 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.499 1.607 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.941 0.276 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.116 1.929 4.793 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.548 -0.533 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.421 0.101 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.196 -0.295 5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.210 1.404 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.517 1.057 8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.409 2.410 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.861 1.381 7.290 1.00 0.00 H new ATOM 274 N LYS A 19 -3.896 2.520 2.756 1.00 0.00 N ATOM 275 CA LYS A 19 -4.106 3.054 1.401 1.00 0.00 C ATOM 276 C LYS A 19 -3.137 2.414 0.397 1.00 0.00 C ATOM 277 O LYS A 19 -1.941 2.678 0.428 1.00 0.00 O ATOM 278 CB LYS A 19 -3.891 4.574 1.393 1.00 0.00 C ATOM 279 CG LYS A 19 -4.453 5.313 0.171 1.00 0.00 C ATOM 280 CD LYS A 19 -5.976 5.295 0.147 1.00 0.00 C ATOM 281 CE LYS A 19 -6.545 6.080 -1.037 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.198 7.528 -1.004 1.00 0.00 N ATOM 0 H LYS A 19 -3.513 3.200 3.413 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.129 2.819 1.108 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.346 4.993 2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.821 4.773 1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.102 6.345 0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.070 4.852 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.325 4.263 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.357 5.717 1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.173 5.645 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.630 5.973 -1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.928 8.071 -1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.146 7.850 -0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.278 7.675 -1.465 1.00 0.00 H new ATOM 296 N ILE A 20 -3.661 1.571 -0.458 1.00 0.00 N ATOM 297 CA ILE A 20 -2.882 0.930 -1.497 1.00 0.00 C ATOM 298 C ILE A 20 -3.568 1.140 -2.839 1.00 0.00 C ATOM 299 O ILE A 20 -4.732 0.760 -3.018 1.00 0.00 O ATOM 300 CB ILE A 20 -2.702 -0.605 -1.233 1.00 0.00 C ATOM 301 CG1 ILE A 20 -1.815 -0.845 0.004 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.144 -1.334 -2.465 1.00 0.00 C ATOM 303 CD1 ILE A 20 -1.563 -2.304 0.318 1.00 0.00 C ATOM 0 H ILE A 20 -4.646 1.306 -0.455 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.890 1.382 -1.501 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.689 -1.023 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.857 -0.348 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.284 -0.375 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.034 -2.395 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.830 -1.209 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.172 -0.916 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.931 -2.382 1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.513 -2.805 0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.064 -2.777 -0.528 1.00 0.00 H new ATOM 315 N THR A 21 -2.885 1.773 -3.735 1.00 0.00 N ATOM 316 CA THR A 21 -3.361 1.987 -5.081 1.00 0.00 C ATOM 317 C THR A 21 -2.486 1.206 -6.086 1.00 0.00 C ATOM 318 O THR A 21 -1.300 1.082 -5.889 1.00 0.00 O ATOM 319 CB THR A 21 -3.349 3.505 -5.414 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.120 4.107 -4.938 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.536 4.212 -4.777 1.00 0.00 C ATOM 0 H THR A 21 -1.961 2.168 -3.558 1.00 0.00 H new ATOM 0 HA THR A 21 -4.385 1.621 -5.157 1.00 0.00 H new ATOM 0 HB THR A 21 -3.417 3.614 -6.496 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.699 4.610 -5.666 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.504 5.273 -5.025 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.463 3.779 -5.154 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.493 4.091 -3.695 1.00 0.00 H new ATOM 329 N PRO A 22 -3.055 0.596 -7.128 1.00 0.00 N ATOM 330 CA PRO A 22 -2.247 -0.053 -8.169 1.00 0.00 C ATOM 331 C PRO A 22 -1.474 1.009 -8.975 1.00 0.00 C ATOM 332 O PRO A 22 -2.007 2.100 -9.233 1.00 0.00 O ATOM 333 CB PRO A 22 -3.292 -0.751 -9.048 1.00 0.00 C ATOM 334 CG PRO A 22 -4.553 0.004 -8.803 1.00 0.00 C ATOM 335 CD PRO A 22 -4.498 0.452 -7.371 1.00 0.00 C ATOM 0 HA PRO A 22 -1.502 -0.743 -7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.009 -0.720 -10.100 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.400 -1.801 -8.778 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.633 0.858 -9.476 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.425 -0.625 -8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.029 1.392 -7.221 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.950 -0.280 -6.701 1.00 0.00 H new ATOM 343 N VAL A 23 -0.233 0.709 -9.346 1.00 0.00 N ATOM 344 CA VAL A 23 0.605 1.672 -10.074 1.00 0.00 C ATOM 345 C VAL A 23 0.067 1.884 -11.469 1.00 0.00 C ATOM 346 O VAL A 23 0.079 0.970 -12.277 1.00 0.00 O ATOM 347 CB VAL A 23 2.079 1.210 -10.215 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.909 2.284 -10.903 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.683 0.868 -8.883 1.00 0.00 C ATOM 0 H VAL A 23 0.218 -0.187 -9.159 1.00 0.00 H new ATOM 0 HA VAL A 23 0.578 2.590 -9.487 1.00 0.00 H new ATOM 0 HB VAL A 23 2.082 0.308 -10.826 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.941 1.944 -10.994 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.502 2.478 -11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.880 3.200 -10.313 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.716 0.549 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.659 1.745 -8.236 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.113 0.061 -8.422 1.00 0.00 H new ATOM 359 N MET A 24 -0.428 3.055 -11.734 1.00 0.00 N ATOM 360 CA MET A 24 -0.900 3.390 -13.044 1.00 0.00 C ATOM 361 C MET A 24 -0.172 4.601 -13.567 1.00 0.00 C ATOM 362 O MET A 24 -0.259 5.690 -12.987 1.00 0.00 O ATOM 363 CB MET A 24 -2.424 3.593 -13.070 1.00 0.00 C ATOM 364 CG MET A 24 -3.213 2.328 -12.768 1.00 0.00 C ATOM 365 SD MET A 24 -4.996 2.565 -12.831 1.00 0.00 S ATOM 366 CE MET A 24 -5.557 0.904 -12.437 1.00 0.00 C ATOM 0 H MET A 24 -0.516 3.805 -11.049 1.00 0.00 H new ATOM 0 HA MET A 24 -0.686 2.549 -13.704 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.692 4.360 -12.344 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.715 3.967 -14.051 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.931 1.554 -13.482 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.937 1.964 -11.778 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.526 0.955 -11.941 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.650 0.324 -13.355 1.00 0.00 H new ATOM 0 HE3 MET A 24 -4.836 0.424 -11.776 1.00 0.00 H new ATOM 376 N GLU A 25 0.556 4.412 -14.645 1.00 0.00 N ATOM 377 CA GLU A 25 1.285 5.480 -15.294 1.00 0.00 C ATOM 378 C GLU A 25 0.877 5.548 -16.745 1.00 0.00 C ATOM 379 O GLU A 25 1.051 4.579 -17.479 1.00 0.00 O ATOM 380 CB GLU A 25 2.808 5.289 -15.215 1.00 0.00 C ATOM 381 CG GLU A 25 3.404 5.351 -13.825 1.00 0.00 C ATOM 382 CD GLU A 25 4.877 5.619 -13.882 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.269 6.738 -14.262 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.674 4.755 -13.521 1.00 0.00 O ATOM 0 H GLU A 25 0.660 3.505 -15.100 1.00 0.00 H new ATOM 0 HA GLU A 25 1.040 6.405 -14.772 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.058 4.324 -15.655 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.284 6.053 -15.829 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.911 6.134 -13.249 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.222 4.410 -13.305 1.00 0.00 H new ATOM 391 N GLY A 26 0.308 6.662 -17.150 1.00 0.00 N ATOM 392 CA GLY A 26 -0.105 6.831 -18.532 1.00 0.00 C ATOM 393 C GLY A 26 -1.401 6.102 -18.826 1.00 0.00 C ATOM 394 O GLY A 26 -1.686 5.746 -19.969 1.00 0.00 O ATOM 0 H GLY A 26 0.120 7.463 -16.547 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.228 7.892 -18.747 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.678 6.461 -19.193 1.00 0.00 H new ATOM 398 N GLY A 27 -2.158 5.838 -17.780 1.00 0.00 N ATOM 399 CA GLY A 27 -3.438 5.183 -17.915 1.00 0.00 C ATOM 400 C GLY A 27 -3.359 3.681 -17.732 1.00 0.00 C ATOM 401 O GLY A 27 -4.340 3.042 -17.361 1.00 0.00 O ATOM 0 H GLY A 27 -1.903 6.071 -16.820 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.130 5.597 -17.182 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.849 5.402 -18.900 1.00 0.00 H new ATOM 405 N GLU A 28 -2.198 3.127 -17.966 1.00 0.00 N ATOM 406 CA GLU A 28 -1.990 1.695 -17.880 1.00 0.00 C ATOM 407 C GLU A 28 -1.351 1.338 -16.551 1.00 0.00 C ATOM 408 O GLU A 28 -0.651 2.165 -15.951 1.00 0.00 O ATOM 409 CB GLU A 28 -1.116 1.221 -19.051 1.00 0.00 C ATOM 410 CG GLU A 28 0.229 1.921 -19.137 1.00 0.00 C ATOM 411 CD GLU A 28 1.036 1.498 -20.321 1.00 0.00 C ATOM 412 OE1 GLU A 28 0.814 2.038 -21.434 1.00 0.00 O ATOM 413 OE2 GLU A 28 1.927 0.644 -20.174 1.00 0.00 O ATOM 0 H GLU A 28 -1.363 3.654 -18.223 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.954 1.190 -17.942 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.951 0.148 -18.957 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.658 1.380 -19.983 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.069 2.998 -19.180 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.796 1.719 -18.228 1.00 0.00 H new ATOM 420 N GLU A 29 -1.606 0.143 -16.075 1.00 0.00 N ATOM 421 CA GLU A 29 -1.019 -0.295 -14.838 1.00 0.00 C ATOM 422 C GLU A 29 0.347 -0.896 -15.102 1.00 0.00 C ATOM 423 O GLU A 29 0.625 -1.371 -16.212 1.00 0.00 O ATOM 424 CB GLU A 29 -1.901 -1.326 -14.109 1.00 0.00 C ATOM 425 CG GLU A 29 -2.071 -2.644 -14.850 1.00 0.00 C ATOM 426 CD GLU A 29 -2.765 -3.686 -14.026 1.00 0.00 C ATOM 427 OE1 GLU A 29 -2.094 -4.412 -13.278 1.00 0.00 O ATOM 428 OE2 GLU A 29 -3.992 -3.837 -14.134 1.00 0.00 O ATOM 0 H GLU A 29 -2.215 -0.540 -16.526 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.928 0.579 -14.193 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.469 -1.527 -13.129 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.885 -0.889 -13.940 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.639 -2.471 -15.764 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.091 -3.017 -15.149 1.00 0.00 H new ATOM 435 N VAL A 30 1.192 -0.839 -14.123 1.00 0.00 N ATOM 436 CA VAL A 30 2.466 -1.478 -14.208 1.00 0.00 C ATOM 437 C VAL A 30 2.323 -2.784 -13.421 1.00 0.00 C ATOM 438 O VAL A 30 2.045 -2.756 -12.212 1.00 0.00 O ATOM 439 CB VAL A 30 3.618 -0.601 -13.641 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.964 -1.174 -14.048 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.496 0.836 -14.129 1.00 0.00 C ATOM 0 H VAL A 30 1.019 -0.350 -13.245 1.00 0.00 H new ATOM 0 HA VAL A 30 2.738 -1.654 -15.249 1.00 0.00 H new ATOM 0 HB VAL A 30 3.543 -0.604 -12.554 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.762 -0.551 -13.645 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.062 -2.187 -13.657 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.036 -1.197 -15.135 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.313 1.430 -13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.544 0.856 -15.218 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.544 1.252 -13.800 1.00 0.00 H new ATOM 451 N PRO A 31 2.455 -3.928 -14.107 1.00 0.00 N ATOM 452 CA PRO A 31 2.140 -5.251 -13.555 1.00 0.00 C ATOM 453 C PRO A 31 2.949 -5.686 -12.324 1.00 0.00 C ATOM 454 O PRO A 31 4.175 -5.573 -12.283 1.00 0.00 O ATOM 455 CB PRO A 31 2.394 -6.193 -14.731 1.00 0.00 C ATOM 456 CG PRO A 31 3.335 -5.466 -15.606 1.00 0.00 C ATOM 457 CD PRO A 31 2.946 -4.033 -15.494 1.00 0.00 C ATOM 0 HA PRO A 31 1.121 -5.253 -13.168 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.818 -7.139 -14.395 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.468 -6.428 -15.256 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.366 -5.620 -15.289 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.263 -5.814 -16.636 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.792 -3.370 -15.673 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.174 -3.767 -16.216 1.00 0.00 H new ATOM 465 N GLY A 32 2.209 -6.166 -11.317 1.00 0.00 N ATOM 466 CA GLY A 32 2.772 -6.746 -10.110 1.00 0.00 C ATOM 467 C GLY A 32 3.382 -5.736 -9.164 1.00 0.00 C ATOM 468 O GLY A 32 4.199 -6.091 -8.292 1.00 0.00 O ATOM 0 H GLY A 32 1.189 -6.158 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.990 -7.294 -9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.535 -7.472 -10.391 1.00 0.00 H new ATOM 472 N LEU A 33 2.968 -4.504 -9.284 1.00 0.00 N ATOM 473 CA LEU A 33 3.498 -3.430 -8.483 1.00 0.00 C ATOM 474 C LEU A 33 2.370 -2.629 -7.887 1.00 0.00 C ATOM 475 O LEU A 33 1.302 -2.500 -8.503 1.00 0.00 O ATOM 476 CB LEU A 33 4.377 -2.543 -9.363 1.00 0.00 C ATOM 477 CG LEU A 33 5.621 -3.220 -9.933 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.219 -2.393 -11.020 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.638 -3.437 -8.844 1.00 0.00 C ATOM 0 H LEU A 33 2.248 -4.213 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 33 4.097 -3.836 -7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.775 -2.170 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.689 -1.677 -8.780 1.00 0.00 H new ATOM 0 HG LEU A 33 5.326 -4.184 -10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.104 -2.893 -11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.491 -2.263 -11.821 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.500 -1.418 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.521 -3.920 -9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.920 -2.476 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.210 -4.071 -8.068 1.00 0.00 H new ATOM 491 N PHE A 34 2.572 -2.108 -6.695 1.00 0.00 N ATOM 492 CA PHE A 34 1.565 -1.294 -6.091 1.00 0.00 C ATOM 493 C PHE A 34 2.181 -0.028 -5.558 1.00 0.00 C ATOM 494 O PHE A 34 3.376 0.022 -5.221 1.00 0.00 O ATOM 495 CB PHE A 34 0.728 -2.025 -5.009 1.00 0.00 C ATOM 496 CG PHE A 34 1.418 -2.312 -3.696 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.045 -3.508 -3.477 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.400 -1.379 -2.676 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.647 -3.784 -2.279 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.999 -1.643 -1.481 1.00 0.00 C ATOM 501 CZ PHE A 34 2.624 -2.853 -1.279 1.00 0.00 C ATOM 0 H PHE A 34 3.417 -2.237 -6.139 1.00 0.00 H new ATOM 0 HA PHE A 34 0.849 -1.045 -6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.159 -1.426 -4.803 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.384 -2.971 -5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.065 -4.248 -4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.906 -0.431 -2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.138 -4.733 -2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.984 -0.904 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.096 -3.066 -0.331 1.00 0.00 H new ATOM 511 N GLU A 35 1.382 0.952 -5.498 1.00 0.00 N ATOM 512 CA GLU A 35 1.735 2.244 -5.078 1.00 0.00 C ATOM 513 C GLU A 35 1.027 2.503 -3.770 1.00 0.00 C ATOM 514 O GLU A 35 -0.050 1.959 -3.517 1.00 0.00 O ATOM 515 CB GLU A 35 1.231 3.225 -6.142 1.00 0.00 C ATOM 516 CG GLU A 35 1.388 4.678 -5.808 1.00 0.00 C ATOM 517 CD GLU A 35 0.689 5.547 -6.794 1.00 0.00 C ATOM 518 OE1 GLU A 35 1.354 6.219 -7.582 1.00 0.00 O ATOM 519 OE2 GLU A 35 -0.567 5.584 -6.794 1.00 0.00 O ATOM 0 H GLU A 35 0.399 0.872 -5.757 1.00 0.00 H new ATOM 0 HA GLU A 35 2.811 2.356 -4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.760 3.025 -7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.175 3.024 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.992 4.867 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.447 4.934 -5.784 1.00 0.00 H new ATOM 526 N VAL A 36 1.619 3.258 -2.934 1.00 0.00 N ATOM 527 CA VAL A 36 0.956 3.651 -1.758 1.00 0.00 C ATOM 528 C VAL A 36 0.668 5.120 -1.845 1.00 0.00 C ATOM 529 O VAL A 36 1.580 5.955 -1.871 1.00 0.00 O ATOM 530 CB VAL A 36 1.774 3.328 -0.502 1.00 0.00 C ATOM 531 CG1 VAL A 36 1.118 3.908 0.724 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.931 1.827 -0.343 1.00 0.00 C ATOM 0 H VAL A 36 2.567 3.619 -3.042 1.00 0.00 H new ATOM 0 HA VAL A 36 0.025 3.091 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 36 2.761 3.777 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.714 3.667 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.045 4.991 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.119 3.486 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.514 1.615 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.947 1.366 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.444 1.421 -1.214 1.00 0.00 H new ATOM 542 N ASP A 37 -0.589 5.415 -1.901 1.00 0.00 N ATOM 543 CA ASP A 37 -1.083 6.761 -1.966 1.00 0.00 C ATOM 544 C ASP A 37 -1.206 7.266 -0.540 1.00 0.00 C ATOM 545 O ASP A 37 -1.270 6.458 0.398 1.00 0.00 O ATOM 546 CB ASP A 37 -2.436 6.765 -2.694 1.00 0.00 C ATOM 547 CG ASP A 37 -3.001 8.139 -2.936 1.00 0.00 C ATOM 548 OD1 ASP A 37 -2.532 8.826 -3.861 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.957 8.529 -2.236 1.00 0.00 O ATOM 0 H ASP A 37 -1.326 4.710 -1.903 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.412 7.416 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.322 6.257 -3.652 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.152 6.187 -2.110 1.00 0.00 H new ATOM 554 N SER A 38 -1.246 8.543 -0.343 1.00 0.00 N ATOM 555 CA SER A 38 -1.244 9.042 0.990 1.00 0.00 C ATOM 556 C SER A 38 -2.649 9.359 1.437 1.00 0.00 C ATOM 557 O SER A 38 -3.427 9.949 0.696 1.00 0.00 O ATOM 558 CB SER A 38 -0.380 10.295 1.051 1.00 0.00 C ATOM 559 OG SER A 38 -0.825 11.278 0.120 1.00 0.00 O ATOM 0 H SER A 38 -1.280 9.250 -1.077 1.00 0.00 H new ATOM 0 HA SER A 38 -0.837 8.283 1.658 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.406 10.708 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.657 10.035 0.840 1.00 0.00 H new ATOM 0 HG SER A 38 -1.772 11.129 -0.086 1.00 0.00 H new ATOM 565 N ALA A 39 -2.974 8.960 2.630 1.00 0.00 N ATOM 566 CA ALA A 39 -4.257 9.248 3.185 1.00 0.00 C ATOM 567 C ALA A 39 -4.079 9.689 4.603 1.00 0.00 C ATOM 568 O ALA A 39 -3.529 8.945 5.417 1.00 0.00 O ATOM 569 CB ALA A 39 -5.139 8.014 3.130 1.00 0.00 C ATOM 0 H ALA A 39 -2.357 8.427 3.243 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.737 10.040 2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.115 8.245 3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.261 7.700 2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.675 7.210 3.701 1.00 0.00 H new ATOM 575 N MET A 40 -4.560 10.863 4.906 1.00 0.00 N ATOM 576 CA MET A 40 -4.460 11.416 6.229 1.00 0.00 C ATOM 577 C MET A 40 -5.611 11.006 7.070 1.00 0.00 C ATOM 578 O MET A 40 -6.767 11.389 6.819 1.00 0.00 O ATOM 579 CB MET A 40 -4.299 12.936 6.226 1.00 0.00 C ATOM 580 CG MET A 40 -2.884 13.404 5.936 1.00 0.00 C ATOM 581 SD MET A 40 -2.719 15.199 6.010 1.00 0.00 S ATOM 582 CE MET A 40 -0.934 15.370 5.973 1.00 0.00 C ATOM 0 H MET A 40 -5.036 11.468 4.237 1.00 0.00 H new ATOM 0 HA MET A 40 -3.550 11.006 6.666 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.972 13.361 5.481 1.00 0.00 H new ATOM 0 HB3 MET A 40 -4.609 13.326 7.195 1.00 0.00 H new ATOM 0 HG2 MET A 40 -2.201 12.950 6.654 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.585 13.056 4.947 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.664 16.407 6.172 1.00 0.00 H new ATOM 0 HE2 MET A 40 -0.491 14.727 6.733 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.561 15.080 4.991 1.00 0.00 H new ATOM 592 N VAL A 41 -5.304 10.213 8.046 1.00 0.00 N ATOM 593 CA VAL A 41 -6.269 9.734 8.985 1.00 0.00 C ATOM 594 C VAL A 41 -5.874 10.229 10.356 1.00 0.00 C ATOM 595 O VAL A 41 -4.727 10.670 10.554 1.00 0.00 O ATOM 596 CB VAL A 41 -6.367 8.168 9.001 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.752 7.619 7.632 1.00 0.00 C ATOM 598 CG2 VAL A 41 -5.065 7.526 9.490 1.00 0.00 C ATOM 0 H VAL A 41 -4.358 9.873 8.217 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.249 10.110 8.692 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.156 7.906 9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.811 6.532 7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.721 8.022 7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.000 7.910 6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.171 6.441 9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.247 7.812 8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.849 7.867 10.502 1.00 0.00 H new ATOM 608 N ALA A 42 -6.788 10.193 11.267 1.00 0.00 N ATOM 609 CA ALA A 42 -6.514 10.559 12.612 1.00 0.00 C ATOM 610 C ALA A 42 -6.151 9.310 13.375 1.00 0.00 C ATOM 611 O ALA A 42 -6.915 8.335 13.389 1.00 0.00 O ATOM 612 CB ALA A 42 -7.717 11.250 13.241 1.00 0.00 C ATOM 0 H ALA A 42 -7.752 9.907 11.096 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.685 11.266 12.643 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.484 11.521 14.271 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.957 12.150 12.674 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.572 10.574 13.229 1.00 0.00 H new ATOM 618 N VAL A 43 -4.974 9.306 13.952 1.00 0.00 N ATOM 619 CA VAL A 43 -4.538 8.181 14.753 1.00 0.00 C ATOM 620 C VAL A 43 -5.357 8.166 16.058 1.00 0.00 C ATOM 621 O VAL A 43 -5.735 7.105 16.579 1.00 0.00 O ATOM 622 CB VAL A 43 -3.009 8.254 15.040 1.00 0.00 C ATOM 623 CG1 VAL A 43 -2.547 7.055 15.851 1.00 0.00 C ATOM 624 CG2 VAL A 43 -2.218 8.347 13.727 1.00 0.00 C ATOM 0 H VAL A 43 -4.299 10.067 13.884 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.708 7.253 14.208 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.820 9.153 15.626 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.476 7.132 16.037 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.079 7.032 16.802 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.754 6.139 15.297 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.152 8.397 13.947 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.421 7.467 13.117 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.519 9.243 13.184 1.00 0.00 H new ATOM 634 N GLY A 44 -5.675 9.354 16.509 1.00 0.00 N ATOM 635 CA GLY A 44 -6.503 9.574 17.647 1.00 0.00 C ATOM 636 C GLY A 44 -7.216 10.883 17.451 1.00 0.00 C ATOM 637 O GLY A 44 -6.709 11.746 16.716 1.00 0.00 O ATOM 0 H GLY A 44 -5.349 10.217 16.073 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.221 8.761 17.760 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.903 9.598 18.557 1.00 0.00 H new ATOM 641 N GLY A 45 -8.376 11.038 18.049 1.00 0.00 N ATOM 642 CA GLY A 45 -9.127 12.271 17.901 1.00 0.00 C ATOM 643 C GLY A 45 -9.353 12.982 19.219 1.00 0.00 C ATOM 644 O GLY A 45 -9.280 14.211 19.292 1.00 0.00 O ATOM 0 H GLY A 45 -8.820 10.334 18.639 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.594 12.936 17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.091 12.051 17.442 1.00 0.00 H new ATOM 648 N GLY A 46 -9.635 12.222 20.258 1.00 0.00 N ATOM 649 CA GLY A 46 -9.853 12.805 21.556 1.00 0.00 C ATOM 650 C GLY A 46 -8.674 12.578 22.450 1.00 0.00 C ATOM 651 O GLY A 46 -8.568 11.506 23.059 1.00 0.00 O ATOM 0 H GLY A 46 -9.717 11.206 20.225 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.035 13.875 21.452 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.745 12.372 22.008 1.00 0.00 H new ATOM 655 N ASP A 47 -7.801 13.590 22.509 1.00 0.00 N ATOM 656 CA ASP A 47 -6.523 13.594 23.278 1.00 0.00 C ATOM 657 C ASP A 47 -6.687 13.057 24.695 1.00 0.00 C ATOM 658 O ASP A 47 -7.277 13.745 25.542 1.00 0.00 O ATOM 659 CB ASP A 47 -5.961 15.035 23.418 1.00 0.00 C ATOM 660 CG ASP A 47 -5.698 15.755 22.125 1.00 0.00 C ATOM 661 OD1 ASP A 47 -4.566 15.696 21.619 1.00 0.00 O ATOM 662 OD2 ASP A 47 -6.620 16.413 21.594 1.00 0.00 O ATOM 0 H ASP A 47 -7.958 14.466 22.010 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.848 12.952 22.713 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.664 15.625 24.006 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.031 14.990 23.985 1.00 0.00 H new ATOM 667 N ILE A 48 -6.217 11.811 24.924 1.00 0.00 N ATOM 668 CA ILE A 48 -6.140 11.145 26.254 1.00 0.00 C ATOM 669 C ILE A 48 -7.517 10.806 26.905 1.00 0.00 C ATOM 670 O ILE A 48 -7.746 9.653 27.308 1.00 0.00 O ATOM 671 CB ILE A 48 -5.219 11.932 27.254 1.00 0.00 C ATOM 672 CG1 ILE A 48 -3.796 12.066 26.660 1.00 0.00 C ATOM 673 CG2 ILE A 48 -5.162 11.229 28.619 1.00 0.00 C ATOM 674 CD1 ILE A 48 -2.826 12.867 27.506 1.00 0.00 C ATOM 0 H ILE A 48 -5.869 11.219 24.170 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.681 10.180 26.042 1.00 0.00 H new ATOM 0 HB ILE A 48 -5.641 12.926 27.404 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.385 11.068 26.509 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.870 12.532 25.678 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.518 11.794 29.293 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.166 11.171 29.040 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.762 10.223 28.494 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.857 12.906 27.009 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.208 13.880 27.637 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.715 12.392 28.481 1.00 0.00 H new ATOM 686 N ASP A 49 -8.407 11.809 26.992 1.00 0.00 N ATOM 687 CA ASP A 49 -9.741 11.712 27.626 1.00 0.00 C ATOM 688 C ASP A 49 -10.527 10.515 27.133 1.00 0.00 C ATOM 689 O ASP A 49 -11.127 9.779 27.937 1.00 0.00 O ATOM 690 CB ASP A 49 -10.554 13.002 27.402 1.00 0.00 C ATOM 691 CG ASP A 49 -11.973 12.914 27.956 1.00 0.00 C ATOM 692 OD1 ASP A 49 -12.174 13.112 29.167 1.00 0.00 O ATOM 693 OD2 ASP A 49 -12.914 12.653 27.182 1.00 0.00 O ATOM 0 H ASP A 49 -8.217 12.737 26.614 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.568 11.579 28.694 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -10.037 13.838 27.873 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.599 13.216 26.334 1.00 0.00 H new ATOM 698 N ILE A 50 -10.534 10.308 25.832 1.00 0.00 N ATOM 699 CA ILE A 50 -11.186 9.152 25.286 1.00 0.00 C ATOM 700 C ILE A 50 -10.247 7.980 25.474 1.00 0.00 C ATOM 701 O ILE A 50 -9.280 7.818 24.721 1.00 0.00 O ATOM 702 CB ILE A 50 -11.565 9.316 23.780 1.00 0.00 C ATOM 703 CG1 ILE A 50 -12.464 10.554 23.596 1.00 0.00 C ATOM 704 CG2 ILE A 50 -12.276 8.057 23.265 1.00 0.00 C ATOM 705 CD1 ILE A 50 -12.940 10.785 22.171 1.00 0.00 C ATOM 0 H ILE A 50 -10.098 10.923 25.145 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.130 8.997 25.808 1.00 0.00 H new ATOM 0 HB ILE A 50 -10.652 9.454 23.201 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.335 10.454 24.244 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.918 11.436 23.930 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.533 8.189 22.214 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.615 7.197 23.372 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.185 7.891 23.843 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.566 11.677 22.137 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.079 10.921 21.517 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.517 9.923 21.836 1.00 0.00 H new ATOM 717 N GLY A 51 -10.493 7.200 26.510 1.00 0.00 N ATOM 718 CA GLY A 51 -9.638 6.092 26.839 1.00 0.00 C ATOM 719 C GLY A 51 -10.010 4.861 26.077 1.00 0.00 C ATOM 720 O GLY A 51 -10.305 3.815 26.668 1.00 0.00 O ATOM 0 H GLY A 51 -11.287 7.321 27.139 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.602 6.355 26.623 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.699 5.890 27.908 1.00 0.00 H new ATOM 724 N CYS A 52 -10.004 4.984 24.781 1.00 0.00 N ATOM 725 CA CYS A 52 -10.343 3.923 23.909 1.00 0.00 C ATOM 726 C CYS A 52 -9.203 3.682 22.949 1.00 0.00 C ATOM 727 O CYS A 52 -9.009 4.428 21.986 1.00 0.00 O ATOM 728 CB CYS A 52 -11.634 4.234 23.151 1.00 0.00 C ATOM 729 SG CYS A 52 -12.205 2.905 22.076 1.00 0.00 S ATOM 0 H CYS A 52 -9.756 5.849 24.301 1.00 0.00 H new ATOM 0 HA CYS A 52 -10.514 3.020 24.495 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -12.418 4.464 23.872 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.481 5.131 22.550 1.00 0.00 H new ATOM 0 HG CYS A 52 -13.304 3.268 21.483 1.00 0.00 H new ATOM 735 N GLY A 53 -8.386 2.729 23.293 1.00 0.00 N ATOM 736 CA GLY A 53 -7.328 2.295 22.426 1.00 0.00 C ATOM 737 C GLY A 53 -7.560 0.869 22.012 1.00 0.00 C ATOM 738 O GLY A 53 -6.884 0.337 21.128 1.00 0.00 O ATOM 0 H GLY A 53 -8.434 2.231 24.182 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -7.281 2.936 21.545 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -6.369 2.384 22.936 1.00 0.00 H new ATOM 742 N ASN A 54 -8.525 0.248 22.656 1.00 0.00 N ATOM 743 CA ASN A 54 -8.886 -1.117 22.369 1.00 0.00 C ATOM 744 C ASN A 54 -10.017 -1.140 21.382 1.00 0.00 C ATOM 745 O ASN A 54 -11.138 -0.723 21.687 1.00 0.00 O ATOM 746 CB ASN A 54 -9.271 -1.889 23.633 1.00 0.00 C ATOM 747 CG ASN A 54 -8.092 -2.268 24.514 1.00 0.00 C ATOM 748 OD1 ASN A 54 -7.503 -3.335 24.350 1.00 0.00 O ATOM 749 ND2 ASN A 54 -7.762 -1.442 25.469 1.00 0.00 N ATOM 0 H ASN A 54 -9.081 0.680 23.395 1.00 0.00 H new ATOM 0 HA ASN A 54 -8.013 -1.612 21.943 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -9.967 -1.286 24.216 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.801 -2.797 23.344 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -6.998 -1.675 26.103 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.268 -0.564 25.581 1.00 0.00 H new ATOM 756 N ALA A 55 -9.727 -1.607 20.208 1.00 0.00 N ATOM 757 CA ALA A 55 -10.672 -1.621 19.136 1.00 0.00 C ATOM 758 C ALA A 55 -10.712 -2.989 18.503 1.00 0.00 C ATOM 759 O ALA A 55 -9.767 -3.771 18.633 1.00 0.00 O ATOM 760 CB ALA A 55 -10.281 -0.576 18.103 1.00 0.00 C ATOM 0 H ALA A 55 -8.815 -1.994 19.964 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.663 -1.387 19.524 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -11.001 -0.586 17.285 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.273 0.410 18.568 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -9.288 -0.802 17.715 1.00 0.00 H new ATOM 766 N PHE A 56 -11.804 -3.283 17.839 1.00 0.00 N ATOM 767 CA PHE A 56 -11.945 -4.529 17.123 1.00 0.00 C ATOM 768 C PHE A 56 -11.498 -4.301 15.690 1.00 0.00 C ATOM 769 O PHE A 56 -12.295 -3.851 14.842 1.00 0.00 O ATOM 770 CB PHE A 56 -13.403 -5.024 17.143 1.00 0.00 C ATOM 771 CG PHE A 56 -13.995 -5.216 18.515 1.00 0.00 C ATOM 772 CD1 PHE A 56 -14.866 -4.278 19.042 1.00 0.00 C ATOM 773 CD2 PHE A 56 -13.682 -6.330 19.274 1.00 0.00 C ATOM 774 CE1 PHE A 56 -15.416 -4.449 20.296 1.00 0.00 C ATOM 775 CE2 PHE A 56 -14.227 -6.507 20.531 1.00 0.00 C ATOM 776 CZ PHE A 56 -15.096 -5.565 21.043 1.00 0.00 C ATOM 0 H PHE A 56 -12.616 -2.669 17.779 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.333 -5.292 17.603 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.020 -4.312 16.595 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.456 -5.971 16.606 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -15.118 -3.401 18.464 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.003 -7.071 18.878 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.096 -3.710 20.693 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.973 -7.381 21.112 1.00 0.00 H new ATOM 0 HZ PHE A 56 -15.524 -5.700 22.025 1.00 0.00 H new ATOM 786 N GLY A 57 -10.214 -4.485 15.447 1.00 0.00 N ATOM 787 CA GLY A 57 -9.638 -4.293 14.121 1.00 0.00 C ATOM 788 C GLY A 57 -9.333 -2.830 13.828 1.00 0.00 C ATOM 789 O GLY A 57 -8.220 -2.477 13.448 1.00 0.00 O ATOM 0 H GLY A 57 -9.540 -4.771 16.157 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.721 -4.876 14.038 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -10.328 -4.675 13.369 1.00 0.00 H new ATOM 793 N GLY A 58 -10.333 -2.008 13.992 1.00 0.00 N ATOM 794 CA GLY A 58 -10.240 -0.597 13.795 1.00 0.00 C ATOM 795 C GLY A 58 -11.546 0.038 14.178 1.00 0.00 C ATOM 796 O GLY A 58 -12.589 -0.315 13.614 1.00 0.00 O ATOM 0 H GLY A 58 -11.263 -2.317 14.276 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -9.430 -0.185 14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.006 -0.377 12.753 1.00 0.00 H new ATOM 800 N ALA A 59 -11.512 0.915 15.163 1.00 0.00 N ATOM 801 CA ALA A 59 -12.703 1.580 15.656 1.00 0.00 C ATOM 802 C ALA A 59 -12.312 2.880 16.337 1.00 0.00 C ATOM 803 O ALA A 59 -11.113 3.199 16.437 1.00 0.00 O ATOM 804 CB ALA A 59 -13.476 0.679 16.626 1.00 0.00 C ATOM 0 H ALA A 59 -10.655 1.187 15.645 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.357 1.797 14.812 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -14.364 1.203 16.980 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.774 -0.236 16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.840 0.428 17.475 1.00 0.00 H new ATOM 810 N GLY A 60 -13.298 3.604 16.795 1.00 0.00 N ATOM 811 CA GLY A 60 -13.107 4.874 17.442 1.00 0.00 C ATOM 812 C GLY A 60 -13.982 5.898 16.771 1.00 0.00 C ATOM 813 O GLY A 60 -14.436 5.665 15.656 1.00 0.00 O ATOM 0 H GLY A 60 -14.276 3.322 16.727 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.357 4.800 18.500 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.061 5.174 17.382 1.00 0.00 H new ATOM 817 N ASP A 61 -14.212 7.025 17.404 1.00 0.00 N ATOM 818 CA ASP A 61 -15.101 8.038 16.826 1.00 0.00 C ATOM 819 C ASP A 61 -14.392 8.702 15.644 1.00 0.00 C ATOM 820 O ASP A 61 -14.927 8.786 14.538 1.00 0.00 O ATOM 821 CB ASP A 61 -15.519 9.066 17.884 1.00 0.00 C ATOM 822 CG ASP A 61 -16.679 9.927 17.438 1.00 0.00 C ATOM 823 OD1 ASP A 61 -16.457 11.009 16.867 1.00 0.00 O ATOM 824 OD2 ASP A 61 -17.841 9.535 17.670 1.00 0.00 O ATOM 0 H ASP A 61 -13.808 7.273 18.307 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.015 7.564 16.469 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.791 8.545 18.802 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.668 9.705 18.120 1.00 0.00 H new ATOM 829 N ASP A 62 -13.172 9.126 15.883 1.00 0.00 N ATOM 830 CA ASP A 62 -12.271 9.637 14.827 1.00 0.00 C ATOM 831 C ASP A 62 -11.179 8.611 14.626 1.00 0.00 C ATOM 832 O ASP A 62 -10.131 8.911 14.066 1.00 0.00 O ATOM 833 CB ASP A 62 -11.593 10.967 15.229 1.00 0.00 C ATOM 834 CG ASP A 62 -12.509 12.160 15.301 1.00 0.00 C ATOM 835 OD1 ASP A 62 -12.948 12.515 16.410 1.00 0.00 O ATOM 836 OD2 ASP A 62 -12.765 12.795 14.254 1.00 0.00 O ATOM 0 H ASP A 62 -12.757 9.134 16.815 1.00 0.00 H new ATOM 0 HA ASP A 62 -12.861 9.812 13.927 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -11.119 10.835 16.201 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.799 11.182 14.514 1.00 0.00 H new ATOM 841 N GLU A 63 -11.479 7.382 15.063 1.00 0.00 N ATOM 842 CA GLU A 63 -10.534 6.264 15.183 1.00 0.00 C ATOM 843 C GLU A 63 -9.594 6.470 16.377 1.00 0.00 C ATOM 844 O GLU A 63 -9.251 7.603 16.747 1.00 0.00 O ATOM 845 CB GLU A 63 -9.751 5.904 13.892 1.00 0.00 C ATOM 846 CG GLU A 63 -10.527 5.106 12.833 1.00 0.00 C ATOM 847 CD GLU A 63 -11.696 5.831 12.234 1.00 0.00 C ATOM 848 OE1 GLU A 63 -11.493 6.653 11.318 1.00 0.00 O ATOM 849 OE2 GLU A 63 -12.851 5.562 12.636 1.00 0.00 O ATOM 0 H GLU A 63 -12.423 7.129 15.354 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.159 5.389 15.361 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.399 6.829 13.435 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.868 5.331 14.175 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.841 4.827 12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.884 4.180 13.284 1.00 0.00 H new ATOM 856 N GLY A 64 -9.251 5.391 17.023 1.00 0.00 N ATOM 857 CA GLY A 64 -8.381 5.464 18.160 1.00 0.00 C ATOM 858 C GLY A 64 -7.578 4.212 18.331 1.00 0.00 C ATOM 859 O GLY A 64 -7.735 3.502 19.314 1.00 0.00 O ATOM 0 H GLY A 64 -9.562 4.450 16.780 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.708 6.314 18.048 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -8.972 5.642 19.058 1.00 0.00 H new ATOM 863 N ALA A 65 -6.739 3.917 17.357 1.00 0.00 N ATOM 864 CA ALA A 65 -5.878 2.749 17.423 1.00 0.00 C ATOM 865 C ALA A 65 -4.738 2.990 18.412 1.00 0.00 C ATOM 866 O ALA A 65 -4.352 2.093 19.175 1.00 0.00 O ATOM 867 CB ALA A 65 -5.335 2.405 16.046 1.00 0.00 C ATOM 0 H ALA A 65 -6.634 4.471 16.507 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.466 1.901 17.774 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.692 1.527 16.117 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.164 2.194 15.370 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.759 3.246 15.662 1.00 0.00 H new ATOM 873 N ASP A 66 -4.227 4.202 18.408 1.00 0.00 N ATOM 874 CA ASP A 66 -3.164 4.629 19.307 1.00 0.00 C ATOM 875 C ASP A 66 -3.556 5.985 19.826 1.00 0.00 C ATOM 876 O ASP A 66 -4.260 6.718 19.130 1.00 0.00 O ATOM 877 CB ASP A 66 -1.792 4.751 18.582 1.00 0.00 C ATOM 878 CG ASP A 66 -1.207 3.444 18.073 1.00 0.00 C ATOM 879 OD1 ASP A 66 -0.634 2.681 18.883 1.00 0.00 O ATOM 880 OD2 ASP A 66 -1.248 3.177 16.857 1.00 0.00 O ATOM 0 H ASP A 66 -4.540 4.935 17.771 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.047 3.891 20.100 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.905 5.432 17.739 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.077 5.207 19.267 1.00 0.00 H new ATOM 885 N ASP A 67 -3.147 6.346 21.026 1.00 0.00 N ATOM 886 CA ASP A 67 -3.515 7.669 21.530 1.00 0.00 C ATOM 887 C ASP A 67 -2.473 8.686 21.174 1.00 0.00 C ATOM 888 O ASP A 67 -1.533 8.969 21.937 1.00 0.00 O ATOM 889 CB ASP A 67 -3.844 7.707 23.022 1.00 0.00 C ATOM 890 CG ASP A 67 -4.261 9.103 23.502 1.00 0.00 C ATOM 891 OD1 ASP A 67 -5.335 9.590 23.118 1.00 0.00 O ATOM 892 OD2 ASP A 67 -3.522 9.707 24.294 1.00 0.00 O ATOM 0 H ASP A 67 -2.582 5.774 21.654 1.00 0.00 H new ATOM 0 HA ASP A 67 -4.448 7.925 21.027 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.648 7.001 23.231 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.974 7.377 23.590 1.00 0.00 H new ATOM 897 N ALA A 68 -2.580 9.128 19.974 1.00 0.00 N ATOM 898 CA ALA A 68 -1.767 10.150 19.425 1.00 0.00 C ATOM 899 C ALA A 68 -2.627 10.872 18.449 1.00 0.00 C ATOM 900 O ALA A 68 -2.998 10.319 17.421 1.00 0.00 O ATOM 901 CB ALA A 68 -0.540 9.569 18.738 1.00 0.00 C ATOM 0 H ALA A 68 -3.271 8.769 19.316 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.394 10.817 20.202 1.00 0.00 H new ATOM 0 HB1 ALA A 68 0.064 10.378 18.327 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.050 9.007 19.462 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.854 8.905 17.933 1.00 0.00 H new ATOM 907 N THR A 69 -2.981 12.067 18.776 1.00 0.00 N ATOM 908 CA THR A 69 -3.885 12.875 17.987 1.00 0.00 C ATOM 909 C THR A 69 -3.154 13.496 16.763 1.00 0.00 C ATOM 910 O THR A 69 -3.260 14.686 16.478 1.00 0.00 O ATOM 911 CB THR A 69 -4.425 13.975 18.901 1.00 0.00 C ATOM 912 OG1 THR A 69 -4.593 13.419 20.222 1.00 0.00 O ATOM 913 CG2 THR A 69 -5.778 14.480 18.412 1.00 0.00 C ATOM 0 H THR A 69 -2.648 12.534 19.620 1.00 0.00 H new ATOM 0 HA THR A 69 -4.697 12.261 17.597 1.00 0.00 H new ATOM 0 HB THR A 69 -3.723 14.809 18.904 1.00 0.00 H new ATOM 0 HG1 THR A 69 -4.352 14.091 20.893 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.138 15.262 19.081 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.673 14.884 17.405 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.491 13.656 18.400 1.00 0.00 H new ATOM 921 N GLN A 70 -2.430 12.677 16.057 1.00 0.00 N ATOM 922 CA GLN A 70 -1.719 13.088 14.894 1.00 0.00 C ATOM 923 C GLN A 70 -2.501 12.698 13.677 1.00 0.00 C ATOM 924 O GLN A 70 -2.980 11.562 13.579 1.00 0.00 O ATOM 925 CB GLN A 70 -0.323 12.448 14.833 1.00 0.00 C ATOM 926 CG GLN A 70 0.626 12.898 15.928 1.00 0.00 C ATOM 927 CD GLN A 70 2.017 12.320 15.771 1.00 0.00 C ATOM 928 OE1 GLN A 70 2.340 11.265 16.318 1.00 0.00 O ATOM 929 NE2 GLN A 70 2.847 12.987 15.012 1.00 0.00 N ATOM 0 H GLN A 70 -2.319 11.688 16.282 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.592 14.170 14.933 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.432 11.365 14.887 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.125 12.676 13.866 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.687 13.986 15.925 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.222 12.604 16.897 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.549 13.858 14.573 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.792 12.636 14.859 1.00 0.00 H new ATOM 938 N LYS A 71 -2.694 13.623 12.785 1.00 0.00 N ATOM 939 CA LYS A 71 -3.278 13.286 11.526 1.00 0.00 C ATOM 940 C LYS A 71 -2.171 13.216 10.542 1.00 0.00 C ATOM 941 O LYS A 71 -1.468 14.209 10.316 1.00 0.00 O ATOM 942 CB LYS A 71 -4.322 14.296 11.093 1.00 0.00 C ATOM 943 CG LYS A 71 -5.545 14.295 11.978 1.00 0.00 C ATOM 944 CD LYS A 71 -6.509 15.385 11.589 1.00 0.00 C ATOM 945 CE LYS A 71 -7.743 15.379 12.470 1.00 0.00 C ATOM 946 NZ LYS A 71 -8.724 16.395 12.041 1.00 0.00 N ATOM 0 H LYS A 71 -2.457 14.608 12.905 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.799 12.332 11.602 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.879 15.292 11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.622 14.083 10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.042 13.327 11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.244 14.428 13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.013 16.353 11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.804 15.256 10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.205 14.392 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.453 15.566 13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.554 16.362 12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.291 17.339 12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.019 16.201 11.063 1.00 0.00 H new ATOM 960 N GLU A 72 -2.006 12.081 9.962 1.00 0.00 N ATOM 961 CA GLU A 72 -0.908 11.845 9.076 1.00 0.00 C ATOM 962 C GLU A 72 -1.306 10.692 8.180 1.00 0.00 C ATOM 963 O GLU A 72 -2.382 10.100 8.381 1.00 0.00 O ATOM 964 CB GLU A 72 0.341 11.501 9.932 1.00 0.00 C ATOM 965 CG GLU A 72 1.678 12.077 9.437 1.00 0.00 C ATOM 966 CD GLU A 72 2.161 11.483 8.150 1.00 0.00 C ATOM 967 OE1 GLU A 72 2.920 10.505 8.187 1.00 0.00 O ATOM 968 OE2 GLU A 72 1.777 11.984 7.072 1.00 0.00 O ATOM 0 H GLU A 72 -2.628 11.282 10.085 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.668 12.713 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.169 11.856 10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.433 10.416 9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.572 13.154 9.310 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.436 11.919 10.205 1.00 0.00 H new ATOM 975 N ASN A 73 -0.504 10.422 7.178 1.00 0.00 N ATOM 976 CA ASN A 73 -0.719 9.320 6.280 1.00 0.00 C ATOM 977 C ASN A 73 -0.697 8.016 7.046 1.00 0.00 C ATOM 978 O ASN A 73 0.266 7.707 7.725 1.00 0.00 O ATOM 979 CB ASN A 73 0.330 9.303 5.170 1.00 0.00 C ATOM 980 CG ASN A 73 0.219 8.110 4.230 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.862 7.578 3.990 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.329 7.679 3.706 1.00 0.00 N ATOM 0 H ASN A 73 0.328 10.972 6.963 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.697 9.443 5.815 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.243 10.220 4.588 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.322 9.305 5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.318 6.877 3.076 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.210 8.143 3.925 1.00 0.00 H new ATOM 989 N ASN A 74 -1.785 7.287 6.922 1.00 0.00 N ATOM 990 CA ASN A 74 -2.019 5.980 7.573 1.00 0.00 C ATOM 991 C ASN A 74 -0.874 4.955 7.403 1.00 0.00 C ATOM 992 O ASN A 74 -0.710 4.080 8.233 1.00 0.00 O ATOM 993 CB ASN A 74 -3.370 5.359 7.105 1.00 0.00 C ATOM 994 CG ASN A 74 -3.464 4.944 5.614 1.00 0.00 C ATOM 995 OD1 ASN A 74 -4.156 4.005 5.281 1.00 0.00 O ATOM 996 ND2 ASN A 74 -2.824 5.651 4.709 1.00 0.00 N ATOM 0 H ASN A 74 -2.572 7.585 6.346 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.059 6.203 8.639 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.571 4.479 7.717 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.164 6.077 7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.908 5.411 3.721 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.244 6.440 4.995 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.092 5.080 6.341 1.00 0.00 N ATOM 1004 CA VAL A 75 0.986 4.138 6.087 1.00 0.00 C ATOM 1005 C VAL A 75 2.278 4.565 6.773 1.00 0.00 C ATOM 1006 O VAL A 75 2.974 3.738 7.342 1.00 0.00 O ATOM 1007 CB VAL A 75 1.213 3.923 4.570 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.341 2.917 4.310 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.073 3.439 3.936 1.00 0.00 C ATOM 0 H VAL A 75 -0.183 5.820 5.645 1.00 0.00 H new ATOM 0 HA VAL A 75 0.680 3.184 6.516 1.00 0.00 H new ATOM 0 HB VAL A 75 1.509 4.873 4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.474 2.789 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.267 3.288 4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.084 1.958 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.083 3.287 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.374 2.498 4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.855 4.183 4.086 1.00 0.00 H new ATOM 1019 N SER A 76 2.582 5.846 6.735 1.00 0.00 N ATOM 1020 CA SER A 76 3.777 6.344 7.356 1.00 0.00 C ATOM 1021 C SER A 76 3.617 6.401 8.866 1.00 0.00 C ATOM 1022 O SER A 76 4.526 5.984 9.586 1.00 0.00 O ATOM 1023 CB SER A 76 4.152 7.681 6.743 1.00 0.00 C ATOM 1024 OG SER A 76 2.993 8.451 6.506 1.00 0.00 O ATOM 0 H SER A 76 2.012 6.557 6.278 1.00 0.00 H new ATOM 0 HA SER A 76 4.604 5.659 7.167 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.825 8.219 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.690 7.523 5.808 1.00 0.00 H new ATOM 0 HG SER A 76 2.831 9.042 7.271 1.00 0.00 H new ATOM 1030 N GLY A 77 2.441 6.922 9.304 1.00 0.00 N ATOM 1031 CA GLY A 77 1.991 6.974 10.703 1.00 0.00 C ATOM 1032 C GLY A 77 3.092 7.060 11.746 1.00 0.00 C ATOM 1033 O GLY A 77 3.478 6.032 12.284 1.00 0.00 O ATOM 0 H GLY A 77 1.762 7.330 8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.334 7.836 10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.392 6.086 10.906 1.00 0.00 H new ATOM 1037 N PRO A 78 3.602 8.268 12.076 1.00 0.00 N ATOM 1038 CA PRO A 78 4.714 8.458 13.055 1.00 0.00 C ATOM 1039 C PRO A 78 4.395 7.883 14.437 1.00 0.00 C ATOM 1040 O PRO A 78 5.285 7.515 15.197 1.00 0.00 O ATOM 1041 CB PRO A 78 4.845 9.981 13.142 1.00 0.00 C ATOM 1042 CG PRO A 78 4.297 10.470 11.849 1.00 0.00 C ATOM 1043 CD PRO A 78 3.161 9.556 11.520 1.00 0.00 C ATOM 0 HA PRO A 78 5.621 7.944 12.737 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.286 10.381 13.988 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.884 10.284 13.274 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.957 11.502 11.933 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.057 10.447 11.068 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.228 9.893 11.972 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.990 9.495 10.445 1.00 0.00 H new ATOM 1051 N SER A 79 3.124 7.784 14.717 1.00 0.00 N ATOM 1052 CA SER A 79 2.616 7.287 15.962 1.00 0.00 C ATOM 1053 C SER A 79 2.662 5.741 16.012 1.00 0.00 C ATOM 1054 O SER A 79 2.673 5.146 17.094 1.00 0.00 O ATOM 1055 CB SER A 79 1.171 7.729 16.038 1.00 0.00 C ATOM 1056 OG SER A 79 1.027 9.038 15.489 1.00 0.00 O ATOM 0 H SER A 79 2.391 8.057 14.062 1.00 0.00 H new ATOM 0 HA SER A 79 3.217 7.666 16.789 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.539 7.027 15.494 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.835 7.723 17.075 1.00 0.00 H new ATOM 0 HG SER A 79 1.612 9.660 15.970 1.00 0.00 H new ATOM 1062 N SER A 80 2.718 5.109 14.849 1.00 0.00 N ATOM 1063 CA SER A 80 2.575 3.675 14.773 1.00 0.00 C ATOM 1064 C SER A 80 3.724 3.011 13.982 1.00 0.00 C ATOM 1065 O SER A 80 4.560 2.315 14.558 1.00 0.00 O ATOM 1066 CB SER A 80 1.220 3.364 14.119 1.00 0.00 C ATOM 1067 OG SER A 80 0.177 4.145 14.717 1.00 0.00 O ATOM 0 H SER A 80 2.861 5.571 13.951 1.00 0.00 H new ATOM 0 HA SER A 80 2.620 3.263 15.781 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.270 3.573 13.050 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.994 2.303 14.226 1.00 0.00 H new ATOM 0 HG SER A 80 -0.231 3.639 15.450 1.00 0.00 H new ATOM 1073 N PHE A 81 3.780 3.279 12.676 1.00 0.00 N ATOM 1074 CA PHE A 81 4.740 2.633 11.783 1.00 0.00 C ATOM 1075 C PHE A 81 6.064 3.394 11.724 1.00 0.00 C ATOM 1076 O PHE A 81 7.109 2.791 11.535 1.00 0.00 O ATOM 1077 CB PHE A 81 4.152 2.473 10.374 1.00 0.00 C ATOM 1078 CG PHE A 81 2.887 1.647 10.315 1.00 0.00 C ATOM 1079 CD1 PHE A 81 2.951 0.261 10.332 1.00 0.00 C ATOM 1080 CD2 PHE A 81 1.638 2.253 10.240 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.798 -0.502 10.277 1.00 0.00 C ATOM 1082 CE2 PHE A 81 0.486 1.495 10.186 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.566 0.117 10.206 1.00 0.00 C ATOM 0 H PHE A 81 3.164 3.946 12.211 1.00 0.00 H new ATOM 0 HA PHE A 81 4.945 1.644 12.192 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.945 3.462 9.966 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.902 2.013 9.731 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.912 -0.228 10.389 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.568 3.331 10.224 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.862 -1.580 10.290 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.477 1.980 10.128 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.335 -0.477 10.166 1.00 0.00 H new ATOM 1093 N ALA A 82 5.978 4.720 11.854 1.00 0.00 N ATOM 1094 CA ALA A 82 7.121 5.656 11.923 1.00 0.00 C ATOM 1095 C ALA A 82 8.127 5.543 10.771 1.00 0.00 C ATOM 1096 O ALA A 82 9.117 4.806 10.845 1.00 0.00 O ATOM 1097 CB ALA A 82 7.809 5.616 13.282 1.00 0.00 C ATOM 0 H ALA A 82 5.079 5.197 11.917 1.00 0.00 H new ATOM 0 HA ALA A 82 6.671 6.641 11.797 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.642 6.318 13.289 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.096 5.892 14.059 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.181 4.609 13.472 1.00 0.00 H new ATOM 1103 N TYR A 83 7.861 6.258 9.709 1.00 0.00 N ATOM 1104 CA TYR A 83 8.747 6.275 8.565 1.00 0.00 C ATOM 1105 C TYR A 83 9.742 7.416 8.660 1.00 0.00 C ATOM 1106 O TYR A 83 9.369 8.583 8.607 1.00 0.00 O ATOM 1107 CB TYR A 83 7.971 6.355 7.245 1.00 0.00 C ATOM 1108 CG TYR A 83 7.296 5.068 6.796 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.282 4.737 5.464 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.687 4.192 7.687 1.00 0.00 C ATOM 1111 CE1 TYR A 83 6.681 3.591 5.016 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.087 3.037 7.243 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.087 2.746 5.905 1.00 0.00 C ATOM 1114 OH TYR A 83 5.498 1.607 5.453 1.00 0.00 O ATOM 0 H TYR A 83 7.031 6.843 9.609 1.00 0.00 H new ATOM 0 HA TYR A 83 9.296 5.334 8.574 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.209 7.129 7.339 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.657 6.676 6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 83 7.756 5.396 4.752 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.685 4.422 8.742 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.678 3.358 3.962 1.00 0.00 H new ATOM 0 HE2 TYR A 83 5.619 2.363 7.945 1.00 0.00 H new ATOM 0 HH TYR A 83 5.902 1.347 4.599 1.00 0.00 H new ATOM 1124 N THR A 84 10.989 7.076 8.815 1.00 0.00 N ATOM 1125 CA THR A 84 12.061 8.051 8.882 1.00 0.00 C ATOM 1126 C THR A 84 12.775 8.079 7.516 1.00 0.00 C ATOM 1127 O THR A 84 12.970 7.025 6.908 1.00 0.00 O ATOM 1128 CB THR A 84 13.042 7.657 10.009 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.279 7.411 11.213 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.051 8.771 10.279 1.00 0.00 C ATOM 0 H THR A 84 11.302 6.109 8.900 1.00 0.00 H new ATOM 0 HA THR A 84 11.669 9.044 9.104 1.00 0.00 H new ATOM 0 HB THR A 84 13.591 6.766 9.703 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.886 7.158 11.939 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.727 8.464 11.077 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.624 8.970 9.374 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.522 9.676 10.580 1.00 0.00 H new ATOM 1138 N ALA A 85 13.129 9.261 7.035 1.00 0.00 N ATOM 1139 CA ALA A 85 13.701 9.421 5.704 1.00 0.00 C ATOM 1140 C ALA A 85 15.204 9.179 5.661 1.00 0.00 C ATOM 1141 O ALA A 85 15.934 9.480 6.613 1.00 0.00 O ATOM 1142 CB ALA A 85 13.377 10.795 5.142 1.00 0.00 C ATOM 0 H ALA A 85 13.029 10.134 7.553 1.00 0.00 H new ATOM 0 HA ALA A 85 13.241 8.653 5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.813 10.894 4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.296 10.916 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.789 11.562 5.797 1.00 0.00 H new ATOM 1148 N MET A 86 15.632 8.638 4.548 1.00 0.00 N ATOM 1149 CA MET A 86 17.008 8.338 4.230 1.00 0.00 C ATOM 1150 C MET A 86 17.342 8.965 2.877 1.00 0.00 C ATOM 1151 O MET A 86 16.604 8.766 1.894 1.00 0.00 O ATOM 1152 CB MET A 86 17.229 6.815 4.117 1.00 0.00 C ATOM 1153 CG MET A 86 17.114 6.023 5.410 1.00 0.00 C ATOM 1154 SD MET A 86 18.411 6.405 6.612 1.00 0.00 S ATOM 1155 CE MET A 86 19.894 5.926 5.710 1.00 0.00 C ATOM 0 H MET A 86 14.994 8.380 3.796 1.00 0.00 H new ATOM 0 HA MET A 86 17.643 8.734 5.023 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.507 6.416 3.405 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.220 6.643 3.696 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.142 6.221 5.862 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.147 4.958 5.178 1.00 0.00 H new ATOM 0 HE1 MET A 86 20.729 5.834 6.405 1.00 0.00 H new ATOM 0 HE2 MET A 86 19.726 4.969 5.216 1.00 0.00 H new ATOM 0 HE3 MET A 86 20.126 6.685 4.962 1.00 0.00 H new ATOM 1165 N PRO A 87 18.409 9.757 2.805 1.00 0.00 N ATOM 1166 CA PRO A 87 18.879 10.323 1.546 1.00 0.00 C ATOM 1167 C PRO A 87 19.715 9.292 0.766 1.00 0.00 C ATOM 1168 O PRO A 87 20.082 8.237 1.314 1.00 0.00 O ATOM 1169 CB PRO A 87 19.756 11.492 1.998 1.00 0.00 C ATOM 1170 CG PRO A 87 20.299 11.066 3.321 1.00 0.00 C ATOM 1171 CD PRO A 87 19.247 10.189 3.953 1.00 0.00 C ATOM 0 HA PRO A 87 18.069 10.622 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.557 11.686 1.285 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.177 12.412 2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.236 10.522 3.199 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.512 11.931 3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.692 9.337 4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.662 10.736 4.692 1.00 0.00 H new ATOM 1179 N PHE A 88 19.971 9.561 -0.510 1.00 0.00 N ATOM 1180 CA PHE A 88 20.811 8.680 -1.312 1.00 0.00 C ATOM 1181 C PHE A 88 22.220 8.672 -0.764 1.00 0.00 C ATOM 1182 O PHE A 88 22.893 9.698 -0.758 1.00 0.00 O ATOM 1183 CB PHE A 88 20.887 9.135 -2.776 1.00 0.00 C ATOM 1184 CG PHE A 88 19.633 8.993 -3.575 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.700 10.005 -3.613 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.406 7.849 -4.317 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.567 9.879 -4.373 1.00 0.00 C ATOM 1188 CE2 PHE A 88 18.269 7.719 -5.079 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.351 8.733 -5.108 1.00 0.00 C ATOM 0 H PHE A 88 19.612 10.376 -1.008 1.00 0.00 H new ATOM 0 HA PHE A 88 20.362 7.688 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.189 10.182 -2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.675 8.568 -3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.863 10.905 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 88 20.130 7.048 -4.298 1.00 0.00 H new ATOM 0 HE1 PHE A 88 16.842 10.679 -4.396 1.00 0.00 H new ATOM 0 HE2 PHE A 88 18.101 6.820 -5.653 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.457 8.636 -5.707 1.00 0.00 H new ATOM 1199 N SER A 89 22.641 7.544 -0.285 1.00 0.00 N ATOM 1200 CA SER A 89 23.987 7.375 0.158 1.00 0.00 C ATOM 1201 C SER A 89 24.846 6.980 -1.035 1.00 0.00 C ATOM 1202 O SER A 89 25.963 7.458 -1.202 1.00 0.00 O ATOM 1203 CB SER A 89 24.001 6.314 1.239 1.00 0.00 C ATOM 1204 OG SER A 89 23.206 5.210 0.831 1.00 0.00 O ATOM 0 H SER A 89 22.058 6.712 -0.190 1.00 0.00 H new ATOM 0 HA SER A 89 24.392 8.297 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 89 25.023 5.988 1.430 1.00 0.00 H new ATOM 0 HB3 SER A 89 23.618 6.726 2.173 1.00 0.00 H new ATOM 0 HG SER A 89 23.217 4.523 1.530 1.00 0.00 H new ATOM 1210 N SER A 90 24.272 6.101 -1.879 1.00 0.00 N ATOM 1211 CA SER A 90 24.864 5.588 -3.131 1.00 0.00 C ATOM 1212 C SER A 90 26.251 4.952 -2.935 1.00 0.00 C ATOM 1213 O SER A 90 27.022 4.811 -3.880 1.00 0.00 O ATOM 1214 CB SER A 90 24.856 6.663 -4.256 1.00 0.00 C ATOM 1215 OG SER A 90 25.566 7.846 -3.901 1.00 0.00 O ATOM 0 H SER A 90 23.346 5.713 -1.701 1.00 0.00 H new ATOM 0 HA SER A 90 24.218 4.774 -3.460 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.296 6.239 -5.159 1.00 0.00 H new ATOM 0 HB3 SER A 90 23.825 6.923 -4.495 1.00 0.00 H new ATOM 0 HG SER A 90 25.908 7.760 -2.987 1.00 0.00 H new ATOM 1221 N LYS A 91 26.531 4.521 -1.722 1.00 0.00 N ATOM 1222 CA LYS A 91 27.804 3.927 -1.403 1.00 0.00 C ATOM 1223 C LYS A 91 27.684 2.413 -1.605 1.00 0.00 C ATOM 1224 O LYS A 91 26.576 1.917 -1.874 1.00 0.00 O ATOM 1225 CB LYS A 91 28.200 4.229 0.037 1.00 0.00 C ATOM 1226 CG LYS A 91 29.712 4.289 0.270 1.00 0.00 C ATOM 1227 CD LYS A 91 30.069 3.959 1.704 1.00 0.00 C ATOM 1228 CE LYS A 91 29.389 4.865 2.707 1.00 0.00 C ATOM 1229 NZ LYS A 91 29.518 4.331 4.070 1.00 0.00 N ATOM 0 H LYS A 91 25.883 4.574 -0.936 1.00 0.00 H new ATOM 0 HA LYS A 91 28.575 4.342 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.760 5.182 0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 91 27.773 3.466 0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 91 30.212 3.590 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 91 30.079 5.285 0.023 1.00 0.00 H new ATOM 0 HD2 LYS A 91 29.794 2.925 1.912 1.00 0.00 H new ATOM 0 HD3 LYS A 91 31.149 4.033 1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 91 29.829 5.861 2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.335 4.970 2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 29.058 4.979 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.062 3.398 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 30.525 4.238 4.313 1.00 0.00 H new ATOM 1243 N GLY A 92 28.802 1.705 -1.502 1.00 0.00 N ATOM 1244 CA GLY A 92 28.857 0.268 -1.715 1.00 0.00 C ATOM 1245 C GLY A 92 27.806 -0.546 -0.977 1.00 0.00 C ATOM 1246 O GLY A 92 27.195 -1.408 -1.585 1.00 0.00 O ATOM 0 H GLY A 92 29.704 2.119 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.758 0.073 -2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.843 -0.088 -1.416 1.00 0.00 H new ATOM 1250 N GLU A 93 27.578 -0.270 0.318 1.00 0.00 N ATOM 1251 CA GLU A 93 26.575 -0.996 1.112 1.00 0.00 C ATOM 1252 C GLU A 93 25.196 -0.857 0.487 1.00 0.00 C ATOM 1253 O GLU A 93 24.481 -1.834 0.316 1.00 0.00 O ATOM 1254 CB GLU A 93 26.477 -0.487 2.559 1.00 0.00 C ATOM 1255 CG GLU A 93 27.771 -0.352 3.339 1.00 0.00 C ATOM 1256 CD GLU A 93 28.527 0.880 2.965 1.00 0.00 C ATOM 1257 OE1 GLU A 93 29.476 0.789 2.175 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.146 1.973 3.415 1.00 0.00 O ATOM 0 H GLU A 93 28.077 0.453 0.837 1.00 0.00 H new ATOM 0 HA GLU A 93 26.903 -2.036 1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 93 25.991 0.488 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 93 25.820 -1.160 3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.550 -0.331 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.395 -1.228 3.160 1.00 0.00 H new ATOM 1265 N PHE A 94 24.865 0.369 0.118 1.00 0.00 N ATOM 1266 CA PHE A 94 23.600 0.706 -0.503 1.00 0.00 C ATOM 1267 C PHE A 94 23.434 -0.029 -1.835 1.00 0.00 C ATOM 1268 O PHE A 94 22.374 -0.563 -2.130 1.00 0.00 O ATOM 1269 CB PHE A 94 23.523 2.231 -0.692 1.00 0.00 C ATOM 1270 CG PHE A 94 22.301 2.733 -1.408 1.00 0.00 C ATOM 1271 CD1 PHE A 94 22.360 3.045 -2.751 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.104 2.896 -0.742 1.00 0.00 C ATOM 1273 CE1 PHE A 94 21.255 3.506 -3.419 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.991 3.359 -1.407 1.00 0.00 C ATOM 1275 CZ PHE A 94 20.071 3.663 -2.748 1.00 0.00 C ATOM 0 H PHE A 94 25.481 1.172 0.245 1.00 0.00 H new ATOM 0 HA PHE A 94 22.782 0.387 0.143 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.568 2.704 0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 94 24.405 2.556 -1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 94 23.291 2.924 -3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 94 21.039 2.658 0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 94 21.318 3.745 -4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 94 19.057 3.484 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 94 19.199 4.026 -3.271 1.00 0.00 H new ATOM 1285 N LYS A 95 24.497 -0.085 -2.613 1.00 0.00 N ATOM 1286 CA LYS A 95 24.453 -0.755 -3.904 1.00 0.00 C ATOM 1287 C LYS A 95 24.409 -2.267 -3.735 1.00 0.00 C ATOM 1288 O LYS A 95 23.800 -2.968 -4.541 1.00 0.00 O ATOM 1289 CB LYS A 95 25.613 -0.324 -4.813 1.00 0.00 C ATOM 1290 CG LYS A 95 25.695 1.195 -5.050 1.00 0.00 C ATOM 1291 CD LYS A 95 24.353 1.801 -5.500 1.00 0.00 C ATOM 1292 CE LYS A 95 23.872 1.289 -6.856 1.00 0.00 C ATOM 1293 NZ LYS A 95 24.749 1.707 -7.962 1.00 0.00 N ATOM 0 H LYS A 95 25.401 0.323 -2.377 1.00 0.00 H new ATOM 0 HA LYS A 95 23.532 -0.448 -4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.551 -0.663 -4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.512 -0.826 -5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 95 26.020 1.685 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.453 1.400 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.595 1.581 -4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 95 24.451 2.886 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.818 0.201 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.862 1.654 -7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 24.351 1.377 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.822 2.744 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.695 1.295 -7.830 1.00 0.00 H new ATOM 1307 N SER A 96 25.025 -2.755 -2.673 1.00 0.00 N ATOM 1308 CA SER A 96 24.990 -4.164 -2.342 1.00 0.00 C ATOM 1309 C SER A 96 23.592 -4.552 -1.873 1.00 0.00 C ATOM 1310 O SER A 96 23.136 -5.659 -2.135 1.00 0.00 O ATOM 1311 CB SER A 96 26.034 -4.495 -1.283 1.00 0.00 C ATOM 1312 OG SER A 96 27.334 -4.107 -1.720 1.00 0.00 O ATOM 0 H SER A 96 25.562 -2.185 -2.019 1.00 0.00 H new ATOM 0 HA SER A 96 25.229 -4.742 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.790 -3.983 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.020 -5.564 -1.072 1.00 0.00 H new ATOM 0 HG SER A 96 27.453 -3.145 -1.579 1.00 0.00 H new ATOM 1318 N TRP A 97 22.906 -3.609 -1.212 1.00 0.00 N ATOM 1319 CA TRP A 97 21.529 -3.799 -0.801 1.00 0.00 C ATOM 1320 C TRP A 97 20.666 -3.968 -2.039 1.00 0.00 C ATOM 1321 O TRP A 97 19.842 -4.859 -2.096 1.00 0.00 O ATOM 1322 CB TRP A 97 21.018 -2.613 0.050 1.00 0.00 C ATOM 1323 CG TRP A 97 19.600 -2.797 0.534 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.210 -3.414 1.676 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.391 -2.378 -0.125 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.843 -3.419 1.770 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.316 -2.789 0.679 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.120 -1.701 -1.317 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 15.992 -2.549 0.331 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.811 -1.462 -1.657 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.762 -1.884 -0.836 1.00 0.00 C ATOM 0 H TRP A 97 23.297 -2.703 -0.954 1.00 0.00 H new ATOM 0 HA TRP A 97 21.471 -4.692 -0.178 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.675 -2.482 0.910 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.078 -1.698 -0.540 1.00 0.00 H new ATOM 0 HD1 TRP A 97 19.881 -3.841 2.407 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.305 -3.828 2.534 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.924 -1.372 -1.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.178 -2.877 0.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.588 -0.939 -2.575 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.744 -1.678 -1.134 1.00 0.00 H new ATOM 1342 N VAL A 98 20.892 -3.103 -3.039 1.00 0.00 N ATOM 1343 CA VAL A 98 20.183 -3.173 -4.322 1.00 0.00 C ATOM 1344 C VAL A 98 20.398 -4.551 -4.967 1.00 0.00 C ATOM 1345 O VAL A 98 19.453 -5.163 -5.484 1.00 0.00 O ATOM 1346 CB VAL A 98 20.639 -2.039 -5.303 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.920 -2.137 -6.649 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.395 -0.665 -4.687 1.00 0.00 C ATOM 0 H VAL A 98 21.567 -2.341 -2.981 1.00 0.00 H new ATOM 0 HA VAL A 98 19.121 -3.027 -4.123 1.00 0.00 H new ATOM 0 HB VAL A 98 21.707 -2.170 -5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 98 20.261 -1.335 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 98 20.140 -3.100 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.845 -2.046 -6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.718 0.109 -5.384 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.332 -0.544 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.960 -0.577 -3.759 1.00 0.00 H new ATOM 1358 N LYS A 99 21.632 -5.045 -4.884 1.00 0.00 N ATOM 1359 CA LYS A 99 21.973 -6.364 -5.385 1.00 0.00 C ATOM 1360 C LYS A 99 21.179 -7.438 -4.654 1.00 0.00 C ATOM 1361 O LYS A 99 20.432 -8.192 -5.283 1.00 0.00 O ATOM 1362 CB LYS A 99 23.468 -6.656 -5.237 1.00 0.00 C ATOM 1363 CG LYS A 99 24.377 -5.818 -6.106 1.00 0.00 C ATOM 1364 CD LYS A 99 25.835 -6.173 -5.859 1.00 0.00 C ATOM 1365 CE LYS A 99 26.770 -5.427 -6.797 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.536 -5.783 -8.216 1.00 0.00 N ATOM 0 H LYS A 99 22.416 -4.541 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 99 21.720 -6.378 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.749 -6.507 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.641 -7.708 -5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 99 24.132 -5.977 -7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 99 24.215 -4.761 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 99 26.095 -5.939 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.973 -7.247 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 99 26.634 -4.354 -6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 99 27.803 -5.652 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.332 -5.446 -8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 26.456 -6.816 -8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.656 -5.338 -8.545 1.00 0.00 H new ATOM 1380 N ASP A 100 21.304 -7.463 -3.326 1.00 0.00 N ATOM 1381 CA ASP A 100 20.649 -8.476 -2.484 1.00 0.00 C ATOM 1382 C ASP A 100 19.151 -8.409 -2.546 1.00 0.00 C ATOM 1383 O ASP A 100 18.487 -9.427 -2.425 1.00 0.00 O ATOM 1384 CB ASP A 100 21.121 -8.446 -1.025 1.00 0.00 C ATOM 1385 CG ASP A 100 22.529 -8.959 -0.850 1.00 0.00 C ATOM 1386 OD1 ASP A 100 23.369 -8.264 -0.239 1.00 0.00 O ATOM 1387 OD2 ASP A 100 22.829 -10.075 -1.328 1.00 0.00 O ATOM 0 H ASP A 100 21.859 -6.786 -2.802 1.00 0.00 H new ATOM 0 HA ASP A 100 20.959 -9.429 -2.912 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.064 -7.424 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.444 -9.046 -0.417 1.00 0.00 H new ATOM 1392 N TYR A 101 18.623 -7.222 -2.747 1.00 0.00 N ATOM 1393 CA TYR A 101 17.201 -7.016 -2.884 1.00 0.00 C ATOM 1394 C TYR A 101 16.677 -7.790 -4.086 1.00 0.00 C ATOM 1395 O TYR A 101 15.806 -8.640 -3.942 1.00 0.00 O ATOM 1396 CB TYR A 101 16.885 -5.515 -3.000 1.00 0.00 C ATOM 1397 CG TYR A 101 15.414 -5.178 -3.128 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.875 -4.801 -4.348 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.567 -5.234 -2.028 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.544 -4.487 -4.470 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.229 -4.924 -2.144 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.726 -4.549 -3.369 1.00 0.00 C ATOM 1403 OH TYR A 101 11.400 -4.232 -3.492 1.00 0.00 O ATOM 0 H TYR A 101 19.174 -6.367 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 101 16.697 -7.392 -1.993 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.284 -5.006 -2.122 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.411 -5.114 -3.867 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.513 -4.753 -5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.963 -5.525 -1.067 1.00 0.00 H new ATOM 0 HE1 TYR A 101 13.142 -4.192 -5.428 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.581 -4.975 -1.281 1.00 0.00 H new ATOM 0 HH TYR A 101 10.987 -4.202 -2.604 1.00 0.00 H new ATOM 1413 N VAL A 102 17.280 -7.553 -5.242 1.00 0.00 N ATOM 1414 CA VAL A 102 16.855 -8.198 -6.482 1.00 0.00 C ATOM 1415 C VAL A 102 17.129 -9.725 -6.425 1.00 0.00 C ATOM 1416 O VAL A 102 16.343 -10.530 -6.953 1.00 0.00 O ATOM 1417 CB VAL A 102 17.536 -7.541 -7.726 1.00 0.00 C ATOM 1418 CG1 VAL A 102 17.009 -8.127 -9.022 1.00 0.00 C ATOM 1419 CG2 VAL A 102 17.322 -6.032 -7.722 1.00 0.00 C ATOM 0 H VAL A 102 18.069 -6.916 -5.350 1.00 0.00 H new ATOM 0 HA VAL A 102 15.780 -8.053 -6.589 1.00 0.00 H new ATOM 0 HB VAL A 102 18.603 -7.753 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.504 -7.647 -9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.209 -9.198 -9.045 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.934 -7.957 -9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.804 -5.594 -8.596 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.254 -5.816 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.755 -5.606 -6.817 1.00 0.00 H new ATOM 1429 N ARG A 103 18.217 -10.107 -5.738 1.00 0.00 N ATOM 1430 CA ARG A 103 18.556 -11.522 -5.522 1.00 0.00 C ATOM 1431 C ARG A 103 17.454 -12.199 -4.718 1.00 0.00 C ATOM 1432 O ARG A 103 16.828 -13.140 -5.192 1.00 0.00 O ATOM 1433 CB ARG A 103 19.891 -11.685 -4.767 1.00 0.00 C ATOM 1434 CG ARG A 103 21.117 -11.190 -5.509 1.00 0.00 C ATOM 1435 CD ARG A 103 22.366 -11.271 -4.639 1.00 0.00 C ATOM 1436 NE ARG A 103 23.544 -10.709 -5.314 1.00 0.00 N ATOM 1437 CZ ARG A 103 24.596 -10.133 -4.702 1.00 0.00 C ATOM 1438 NH1 ARG A 103 24.590 -9.916 -3.386 1.00 0.00 N ATOM 1439 NH2 ARG A 103 25.629 -9.724 -5.428 1.00 0.00 N ATOM 0 H ARG A 103 18.879 -9.453 -5.321 1.00 0.00 H new ATOM 0 HA ARG A 103 18.656 -11.986 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.821 -11.153 -3.818 1.00 0.00 H new ATOM 0 HB3 ARG A 103 20.030 -12.740 -4.531 1.00 0.00 H new ATOM 0 HG2 ARG A 103 21.262 -11.784 -6.412 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.960 -10.159 -5.827 1.00 0.00 H new ATOM 0 HD2 ARG A 103 22.193 -10.735 -3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 103 22.559 -12.312 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 103 23.567 -10.759 -6.332 1.00 0.00 H new ATOM 0 HH11 ARG A 103 23.780 -10.188 -2.828 1.00 0.00 H new ATOM 0 HH12 ARG A 103 25.395 -9.479 -2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 103 25.621 -9.847 -6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 103 26.430 -9.287 -4.973 1.00 0.00 H new ATOM 1453 N ASN A 104 17.182 -11.650 -3.535 1.00 0.00 N ATOM 1454 CA ASN A 104 16.198 -12.198 -2.591 1.00 0.00 C ATOM 1455 C ASN A 104 14.803 -12.280 -3.169 1.00 0.00 C ATOM 1456 O ASN A 104 14.058 -13.214 -2.853 1.00 0.00 O ATOM 1457 CB ASN A 104 16.200 -11.425 -1.263 1.00 0.00 C ATOM 1458 CG ASN A 104 17.402 -11.760 -0.393 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.892 -12.886 -0.408 1.00 0.00 O ATOM 1460 ND2 ASN A 104 17.889 -10.798 0.351 1.00 0.00 N ATOM 0 H ASN A 104 17.641 -10.804 -3.198 1.00 0.00 H new ATOM 0 HA ASN A 104 16.512 -13.223 -2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.193 -10.355 -1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.285 -11.650 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.701 -10.972 0.943 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.456 -9.875 0.338 1.00 0.00 H new ATOM 1467 N VAL A 105 14.454 -11.317 -4.019 1.00 0.00 N ATOM 1468 CA VAL A 105 13.171 -11.328 -4.715 1.00 0.00 C ATOM 1469 C VAL A 105 13.058 -12.572 -5.628 1.00 0.00 C ATOM 1470 O VAL A 105 12.022 -13.216 -5.672 1.00 0.00 O ATOM 1471 CB VAL A 105 12.921 -9.991 -5.503 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.679 -10.072 -6.387 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.758 -8.833 -4.518 1.00 0.00 C ATOM 0 H VAL A 105 15.045 -10.516 -4.243 1.00 0.00 H new ATOM 0 HA VAL A 105 12.382 -11.394 -3.966 1.00 0.00 H new ATOM 0 HB VAL A 105 13.785 -9.825 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.544 -9.127 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.800 -10.877 -7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.804 -10.271 -5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.585 -7.908 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.909 -9.029 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.663 -8.735 -3.919 1.00 0.00 H new ATOM 1483 N ARG A 106 14.155 -12.952 -6.286 1.00 0.00 N ATOM 1484 CA ARG A 106 14.157 -14.157 -7.132 1.00 0.00 C ATOM 1485 C ARG A 106 13.921 -15.425 -6.322 1.00 0.00 C ATOM 1486 O ARG A 106 13.200 -16.317 -6.761 1.00 0.00 O ATOM 1487 CB ARG A 106 15.430 -14.293 -7.977 1.00 0.00 C ATOM 1488 CG ARG A 106 15.295 -13.785 -9.405 1.00 0.00 C ATOM 1489 CD ARG A 106 14.998 -12.301 -9.479 1.00 0.00 C ATOM 1490 NE ARG A 106 14.755 -11.875 -10.865 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.539 -11.045 -11.565 1.00 0.00 C ATOM 1492 NH1 ARG A 106 16.717 -10.670 -11.089 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.158 -10.636 -12.764 1.00 0.00 N ATOM 0 H ARG A 106 15.044 -12.454 -6.254 1.00 0.00 H new ATOM 0 HA ARG A 106 13.322 -14.030 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 106 16.237 -13.749 -7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.723 -15.343 -8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.217 -13.993 -9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.499 -14.335 -9.907 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.126 -12.071 -8.867 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.835 -11.739 -9.065 1.00 0.00 H new ATOM 0 HE ARG A 106 13.924 -12.240 -11.330 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.034 -11.014 -10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.307 -10.038 -11.629 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.270 -10.953 -13.152 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.753 -10.004 -13.300 1.00 0.00 H new ATOM 1507 N GLN A 107 14.502 -15.492 -5.132 1.00 0.00 N ATOM 1508 CA GLN A 107 14.293 -16.646 -4.259 1.00 0.00 C ATOM 1509 C GLN A 107 12.871 -16.646 -3.701 1.00 0.00 C ATOM 1510 O GLN A 107 12.272 -17.704 -3.516 1.00 0.00 O ATOM 1511 CB GLN A 107 15.307 -16.726 -3.101 1.00 0.00 C ATOM 1512 CG GLN A 107 16.748 -17.118 -3.461 1.00 0.00 C ATOM 1513 CD GLN A 107 17.507 -16.079 -4.247 1.00 0.00 C ATOM 1514 OE1 GLN A 107 18.128 -15.205 -3.675 1.00 0.00 O ATOM 1515 NE2 GLN A 107 17.530 -16.197 -5.542 1.00 0.00 N ATOM 0 H GLN A 107 15.115 -14.772 -4.750 1.00 0.00 H new ATOM 0 HA GLN A 107 14.449 -17.528 -4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.334 -15.755 -2.607 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.933 -17.445 -2.372 1.00 0.00 H new ATOM 0 HG2 GLN A 107 17.293 -17.328 -2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.725 -18.044 -4.036 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.999 -16.940 -5.996 1.00 0.00 H new ATOM 0 HE22 GLN A 107 18.079 -15.546 -6.104 1.00 0.00 H new ATOM 1524 N ALA A 108 12.331 -15.449 -3.469 1.00 0.00 N ATOM 1525 CA ALA A 108 10.975 -15.292 -2.955 1.00 0.00 C ATOM 1526 C ALA A 108 9.964 -15.786 -3.973 1.00 0.00 C ATOM 1527 O ALA A 108 9.042 -16.511 -3.630 1.00 0.00 O ATOM 1528 CB ALA A 108 10.698 -13.841 -2.585 1.00 0.00 C ATOM 0 H ALA A 108 12.819 -14.568 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 108 10.881 -15.894 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.681 -13.750 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.402 -13.520 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.812 -13.212 -3.468 1.00 0.00 H new ATOM 1534 N LEU A 109 10.176 -15.422 -5.231 1.00 0.00 N ATOM 1535 CA LEU A 109 9.315 -15.859 -6.332 1.00 0.00 C ATOM 1536 C LEU A 109 9.268 -17.384 -6.484 1.00 0.00 C ATOM 1537 O LEU A 109 8.224 -17.954 -6.773 1.00 0.00 O ATOM 1538 CB LEU A 109 9.712 -15.194 -7.669 1.00 0.00 C ATOM 1539 CG LEU A 109 9.024 -13.855 -8.034 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.204 -12.787 -6.974 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.524 -13.359 -9.373 1.00 0.00 C ATOM 0 H LEU A 109 10.945 -14.818 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 109 8.309 -15.531 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.789 -15.026 -7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.511 -15.905 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 109 7.954 -14.056 -8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.699 -11.873 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.776 -13.133 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.266 -12.586 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.033 -12.417 -9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.602 -13.204 -9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.298 -14.097 -10.142 1.00 0.00 H new ATOM 1553 N LYS A 110 10.382 -18.032 -6.262 1.00 0.00 N ATOM 1554 CA LYS A 110 10.453 -19.473 -6.420 1.00 0.00 C ATOM 1555 C LYS A 110 9.963 -20.225 -5.178 1.00 0.00 C ATOM 1556 O LYS A 110 9.206 -21.196 -5.288 1.00 0.00 O ATOM 1557 CB LYS A 110 11.873 -19.901 -6.785 1.00 0.00 C ATOM 1558 CG LYS A 110 12.346 -19.332 -8.105 1.00 0.00 C ATOM 1559 CD LYS A 110 13.767 -19.737 -8.421 1.00 0.00 C ATOM 1560 CE LYS A 110 14.211 -19.192 -9.769 1.00 0.00 C ATOM 1561 NZ LYS A 110 13.380 -19.706 -10.880 1.00 0.00 N ATOM 0 H LYS A 110 11.255 -17.591 -5.971 1.00 0.00 H new ATOM 0 HA LYS A 110 9.781 -19.739 -7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.555 -19.585 -5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.918 -20.989 -6.829 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.686 -19.672 -8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.277 -18.245 -8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.434 -19.370 -7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.846 -20.824 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.161 -18.103 -9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.253 -19.461 -9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.858 -19.523 -11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.240 -20.730 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.457 -19.227 -10.873 1.00 0.00 H new ATOM 1575 N GLY A 111 10.355 -19.752 -4.012 1.00 0.00 N ATOM 1576 CA GLY A 111 10.067 -20.457 -2.775 1.00 0.00 C ATOM 1577 C GLY A 111 8.711 -20.154 -2.165 1.00 0.00 C ATOM 1578 O GLY A 111 8.355 -20.737 -1.148 1.00 0.00 O ATOM 0 H GLY A 111 10.874 -18.882 -3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.133 -21.529 -2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.840 -20.212 -2.046 1.00 0.00 H new ATOM 1582 N SER A 112 7.951 -19.270 -2.775 1.00 0.00 N ATOM 1583 CA SER A 112 6.652 -18.879 -2.240 1.00 0.00 C ATOM 1584 C SER A 112 5.556 -19.935 -2.465 1.00 0.00 C ATOM 1585 O SER A 112 4.561 -19.960 -1.740 1.00 0.00 O ATOM 1586 CB SER A 112 6.255 -17.532 -2.814 1.00 0.00 C ATOM 1587 OG SER A 112 6.464 -17.530 -4.214 1.00 0.00 O ATOM 0 H SER A 112 8.206 -18.803 -3.645 1.00 0.00 H new ATOM 0 HA SER A 112 6.753 -18.798 -1.158 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.208 -17.326 -2.593 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.841 -16.740 -2.348 1.00 0.00 H new ATOM 0 HG SER A 112 7.364 -17.195 -4.410 1.00 0.00 H new ATOM 1593 N GLY A 113 5.754 -20.809 -3.449 1.00 0.00 N ATOM 1594 CA GLY A 113 4.797 -21.879 -3.705 1.00 0.00 C ATOM 1595 C GLY A 113 3.512 -21.393 -4.362 1.00 0.00 C ATOM 1596 O GLY A 113 2.417 -21.854 -4.024 1.00 0.00 O ATOM 0 H GLY A 113 6.559 -20.797 -4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.263 -22.629 -4.345 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.552 -22.371 -2.764 1.00 0.00 H new ATOM 1600 N VAL A 114 3.641 -20.450 -5.268 1.00 0.00 N ATOM 1601 CA VAL A 114 2.499 -19.923 -6.005 1.00 0.00 C ATOM 1602 C VAL A 114 2.212 -20.894 -7.178 1.00 0.00 C ATOM 1603 O VAL A 114 3.123 -21.612 -7.603 1.00 0.00 O ATOM 1604 CB VAL A 114 2.805 -18.481 -6.547 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.560 -17.813 -7.085 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.427 -17.606 -5.473 1.00 0.00 C ATOM 0 H VAL A 114 4.533 -20.024 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 114 1.630 -19.846 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 114 3.518 -18.598 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.811 -16.817 -7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.152 -18.408 -7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.819 -17.731 -6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.626 -16.615 -5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.740 -17.520 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.362 -18.054 -5.135 1.00 0.00 H new ATOM 1616 N ALA A 115 0.962 -20.951 -7.658 1.00 0.00 N ATOM 1617 CA ALA A 115 0.570 -21.864 -8.752 1.00 0.00 C ATOM 1618 C ALA A 115 1.352 -21.579 -10.028 1.00 0.00 C ATOM 1619 O ALA A 115 1.685 -20.437 -10.291 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.910 -21.750 -9.027 1.00 0.00 C ATOM 0 H ALA A 115 0.198 -20.374 -7.306 1.00 0.00 H new ATOM 0 HA ALA A 115 0.803 -22.879 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -1.183 -22.428 -9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.468 -22.013 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.149 -20.727 -9.316 1.00 0.00 H new ATOM 1626 N VAL A 116 1.603 -22.621 -10.826 1.00 0.00 N ATOM 1627 CA VAL A 116 2.424 -22.530 -12.060 1.00 0.00 C ATOM 1628 C VAL A 116 1.900 -21.472 -13.051 1.00 0.00 C ATOM 1629 O VAL A 116 2.689 -20.748 -13.662 1.00 0.00 O ATOM 1630 CB VAL A 116 2.551 -23.912 -12.780 1.00 0.00 C ATOM 1631 CG1 VAL A 116 3.384 -23.816 -14.062 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.159 -24.941 -11.851 1.00 0.00 C ATOM 0 H VAL A 116 1.246 -23.559 -10.643 1.00 0.00 H new ATOM 0 HA VAL A 116 3.413 -22.215 -11.728 1.00 0.00 H new ATOM 0 HB VAL A 116 1.544 -24.223 -13.057 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.446 -24.799 -14.530 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.912 -23.115 -14.751 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.387 -23.466 -13.819 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.240 -25.897 -12.369 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.151 -24.611 -11.542 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.525 -25.057 -10.972 1.00 0.00 H new ATOM 1642 N GLU A 117 0.585 -21.377 -13.174 1.00 0.00 N ATOM 1643 CA GLU A 117 -0.067 -20.413 -14.073 1.00 0.00 C ATOM 1644 C GLU A 117 0.316 -18.999 -13.640 1.00 0.00 C ATOM 1645 O GLU A 117 0.730 -18.149 -14.455 1.00 0.00 O ATOM 1646 CB GLU A 117 -1.614 -20.523 -14.029 1.00 0.00 C ATOM 1647 CG GLU A 117 -2.205 -21.937 -13.996 1.00 0.00 C ATOM 1648 CD GLU A 117 -2.133 -22.566 -12.616 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -3.023 -22.301 -11.789 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -1.175 -23.312 -12.335 1.00 0.00 O ATOM 0 H GLU A 117 -0.069 -21.964 -12.656 1.00 0.00 H new ATOM 0 HA GLU A 117 0.266 -20.632 -15.088 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.968 -19.986 -13.149 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.016 -20.007 -14.901 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.245 -21.900 -14.321 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.671 -22.567 -14.707 1.00 0.00 H new ATOM 1657 N ASP A 118 0.213 -18.776 -12.334 1.00 0.00 N ATOM 1658 CA ASP A 118 0.568 -17.513 -11.730 1.00 0.00 C ATOM 1659 C ASP A 118 2.050 -17.285 -11.871 1.00 0.00 C ATOM 1660 O ASP A 118 2.451 -16.201 -12.192 1.00 0.00 O ATOM 1661 CB ASP A 118 0.178 -17.442 -10.252 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.308 -17.382 -9.986 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.930 -18.441 -9.764 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.872 -16.277 -9.941 1.00 0.00 O ATOM 0 H ASP A 118 -0.121 -19.474 -11.669 1.00 0.00 H new ATOM 0 HA ASP A 118 0.012 -16.735 -12.252 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.588 -18.313 -9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.647 -16.563 -9.810 1.00 0.00 H new ATOM 1669 N ILE A 119 2.853 -18.355 -11.657 1.00 0.00 N ATOM 1670 CA ILE A 119 4.330 -18.333 -11.795 1.00 0.00 C ATOM 1671 C ILE A 119 4.749 -17.823 -13.186 1.00 0.00 C ATOM 1672 O ILE A 119 5.720 -17.083 -13.307 1.00 0.00 O ATOM 1673 CB ILE A 119 4.978 -19.754 -11.519 1.00 0.00 C ATOM 1674 CG1 ILE A 119 4.826 -20.187 -10.045 1.00 0.00 C ATOM 1675 CG2 ILE A 119 6.449 -19.830 -11.938 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.549 -19.308 -9.032 1.00 0.00 C ATOM 0 H ILE A 119 2.490 -19.267 -11.381 1.00 0.00 H new ATOM 0 HA ILE A 119 4.704 -17.644 -11.038 1.00 0.00 H new ATOM 0 HB ILE A 119 4.419 -20.451 -12.144 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.765 -20.204 -9.796 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.193 -21.208 -9.943 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.837 -20.826 -11.725 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.534 -19.629 -13.006 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.024 -19.090 -11.382 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.380 -19.696 -8.027 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.618 -19.309 -9.246 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.167 -18.289 -9.096 1.00 0.00 H new ATOM 1688 N LYS A 120 3.996 -18.198 -14.217 1.00 0.00 N ATOM 1689 CA LYS A 120 4.268 -17.733 -15.577 1.00 0.00 C ATOM 1690 C LYS A 120 4.204 -16.220 -15.643 1.00 0.00 C ATOM 1691 O LYS A 120 5.161 -15.578 -16.075 1.00 0.00 O ATOM 1692 CB LYS A 120 3.316 -18.372 -16.590 1.00 0.00 C ATOM 1693 CG LYS A 120 3.494 -19.877 -16.738 1.00 0.00 C ATOM 1694 CD LYS A 120 4.889 -20.206 -17.234 1.00 0.00 C ATOM 1695 CE LYS A 120 5.084 -21.692 -17.423 1.00 0.00 C ATOM 1696 NZ LYS A 120 6.446 -22.002 -17.900 1.00 0.00 N ATOM 0 H LYS A 120 3.193 -18.822 -14.138 1.00 0.00 H new ATOM 0 HA LYS A 120 5.278 -18.045 -15.843 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.289 -18.165 -16.290 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.465 -17.901 -17.562 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.319 -20.365 -15.779 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.753 -20.269 -17.435 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.069 -19.693 -18.179 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.625 -19.831 -16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.902 -22.207 -16.480 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.352 -22.068 -18.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.546 -23.030 -18.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.610 -21.530 -18.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.142 -21.665 -17.205 1.00 0.00 H new ATOM 1710 N LYS A 121 3.106 -15.668 -15.153 1.00 0.00 N ATOM 1711 CA LYS A 121 2.917 -14.215 -15.063 1.00 0.00 C ATOM 1712 C LYS A 121 3.970 -13.589 -14.147 1.00 0.00 C ATOM 1713 O LYS A 121 4.659 -12.672 -14.527 1.00 0.00 O ATOM 1714 CB LYS A 121 1.522 -13.931 -14.507 1.00 0.00 C ATOM 1715 CG LYS A 121 0.393 -14.119 -15.507 1.00 0.00 C ATOM 1716 CD LYS A 121 0.167 -12.862 -16.360 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.766 -11.827 -15.668 1.00 0.00 C ATOM 1718 NZ LYS A 121 -0.276 -11.327 -14.348 1.00 0.00 N ATOM 0 H LYS A 121 2.315 -16.209 -14.804 1.00 0.00 H new ATOM 0 HA LYS A 121 3.022 -13.780 -16.057 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.346 -14.584 -13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.495 -12.906 -14.136 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.622 -14.963 -16.158 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.526 -14.366 -14.975 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.128 -12.394 -16.572 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.265 -13.151 -17.318 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.900 -10.976 -16.336 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.747 -12.280 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.586 -10.344 -14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.663 -11.920 -13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.763 -11.369 -14.325 1.00 0.00 H new ATOM 1732 N PHE A 122 4.112 -14.189 -12.994 1.00 0.00 N ATOM 1733 CA PHE A 122 4.972 -13.777 -11.877 1.00 0.00 C ATOM 1734 C PHE A 122 6.439 -13.593 -12.366 1.00 0.00 C ATOM 1735 O PHE A 122 7.113 -12.631 -12.010 1.00 0.00 O ATOM 1736 CB PHE A 122 4.853 -14.932 -10.872 1.00 0.00 C ATOM 1737 CG PHE A 122 5.146 -14.709 -9.425 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.866 -15.643 -8.716 1.00 0.00 C ATOM 1739 CD2 PHE A 122 4.618 -13.627 -8.748 1.00 0.00 C ATOM 1740 CE1 PHE A 122 6.060 -15.506 -7.366 1.00 0.00 C ATOM 1741 CE2 PHE A 122 4.826 -13.478 -7.394 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.545 -14.421 -6.701 1.00 0.00 C ATOM 0 H PHE A 122 3.598 -15.044 -12.779 1.00 0.00 H new ATOM 0 HA PHE A 122 4.681 -12.823 -11.439 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.834 -15.314 -10.939 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.514 -15.727 -11.216 1.00 0.00 H new ATOM 0 HD1 PHE A 122 6.284 -16.496 -9.230 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.037 -12.891 -9.285 1.00 0.00 H new ATOM 0 HE1 PHE A 122 6.620 -16.254 -6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.423 -12.619 -6.877 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.704 -14.310 -5.639 1.00 0.00 H new ATOM 1752 N MET A 123 6.892 -14.501 -13.229 1.00 0.00 N ATOM 1753 CA MET A 123 8.245 -14.448 -13.786 1.00 0.00 C ATOM 1754 C MET A 123 8.344 -13.468 -14.960 1.00 0.00 C ATOM 1755 O MET A 123 9.412 -12.927 -15.224 1.00 0.00 O ATOM 1756 CB MET A 123 8.715 -15.834 -14.227 1.00 0.00 C ATOM 1757 CG MET A 123 8.876 -16.837 -13.097 1.00 0.00 C ATOM 1758 SD MET A 123 9.308 -18.493 -13.681 1.00 0.00 S ATOM 1759 CE MET A 123 10.895 -18.188 -14.458 1.00 0.00 C ATOM 0 H MET A 123 6.337 -15.290 -13.561 1.00 0.00 H new ATOM 0 HA MET A 123 8.897 -14.089 -12.990 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.002 -16.232 -14.950 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.669 -15.732 -14.743 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.649 -16.485 -12.413 1.00 0.00 H new ATOM 0 HG3 MET A 123 7.947 -16.889 -12.529 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.414 -19.135 -14.610 1.00 0.00 H new ATOM 0 HE2 MET A 123 10.741 -17.700 -15.421 1.00 0.00 H new ATOM 0 HE3 MET A 123 11.496 -17.544 -13.817 1.00 0.00 H new ATOM 1769 N GLU A 124 7.239 -13.241 -15.653 1.00 0.00 N ATOM 1770 CA GLU A 124 7.193 -12.298 -16.784 1.00 0.00 C ATOM 1771 C GLU A 124 7.180 -10.870 -16.289 1.00 0.00 C ATOM 1772 O GLU A 124 7.799 -9.989 -16.869 1.00 0.00 O ATOM 1773 CB GLU A 124 5.949 -12.529 -17.644 1.00 0.00 C ATOM 1774 CG GLU A 124 5.992 -13.774 -18.493 1.00 0.00 C ATOM 1775 CD GLU A 124 7.040 -13.683 -19.558 1.00 0.00 C ATOM 1776 OE1 GLU A 124 6.791 -13.038 -20.583 1.00 0.00 O ATOM 1777 OE2 GLU A 124 8.132 -14.255 -19.402 1.00 0.00 O ATOM 0 H GLU A 124 6.348 -13.697 -15.457 1.00 0.00 H new ATOM 0 HA GLU A 124 8.085 -12.472 -17.386 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.077 -12.581 -16.991 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.809 -11.666 -18.295 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.191 -14.639 -17.860 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.017 -13.934 -18.954 1.00 0.00 H new ATOM 1784 N GLU A 125 6.482 -10.660 -15.217 1.00 0.00 N ATOM 1785 CA GLU A 125 6.337 -9.356 -14.633 1.00 0.00 C ATOM 1786 C GLU A 125 7.556 -9.015 -13.759 1.00 0.00 C ATOM 1787 O GLU A 125 7.817 -7.857 -13.487 1.00 0.00 O ATOM 1788 CB GLU A 125 5.007 -9.311 -13.864 1.00 0.00 C ATOM 1789 CG GLU A 125 3.821 -9.649 -14.779 1.00 0.00 C ATOM 1790 CD GLU A 125 2.509 -9.874 -14.066 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.379 -10.840 -13.319 1.00 0.00 O ATOM 1792 OE2 GLU A 125 1.537 -9.152 -14.326 1.00 0.00 O ATOM 0 H GLU A 125 5.989 -11.397 -14.713 1.00 0.00 H new ATOM 0 HA GLU A 125 6.304 -8.588 -15.406 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.041 -10.016 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU A 125 4.866 -8.319 -13.434 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.693 -8.839 -15.497 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.066 -10.545 -15.350 1.00 0.00 H new ATOM 1799 N ALA A 126 8.329 -10.049 -13.381 1.00 0.00 N ATOM 1800 CA ALA A 126 9.555 -9.895 -12.561 1.00 0.00 C ATOM 1801 C ALA A 126 10.576 -8.846 -13.111 1.00 0.00 C ATOM 1802 O ALA A 126 11.004 -7.963 -12.354 1.00 0.00 O ATOM 1803 CB ALA A 126 10.222 -11.243 -12.291 1.00 0.00 C ATOM 0 H ALA A 126 8.126 -11.016 -13.633 1.00 0.00 H new ATOM 0 HA ALA A 126 9.212 -9.484 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.117 -11.092 -11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.529 -11.891 -11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.497 -11.709 -13.237 1.00 0.00 H new ATOM 1809 N PRO A 127 11.003 -8.911 -14.421 1.00 0.00 N ATOM 1810 CA PRO A 127 11.899 -7.896 -15.003 1.00 0.00 C ATOM 1811 C PRO A 127 11.287 -6.487 -14.948 1.00 0.00 C ATOM 1812 O PRO A 127 11.995 -5.496 -14.767 1.00 0.00 O ATOM 1813 CB PRO A 127 12.057 -8.342 -16.466 1.00 0.00 C ATOM 1814 CG PRO A 127 10.960 -9.306 -16.707 1.00 0.00 C ATOM 1815 CD PRO A 127 10.720 -9.976 -15.402 1.00 0.00 C ATOM 0 HA PRO A 127 12.842 -7.831 -14.460 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.988 -7.492 -17.145 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.030 -8.805 -16.632 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.062 -8.798 -17.057 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.236 -10.030 -17.474 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.696 -10.339 -15.318 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.376 -10.836 -15.264 1.00 0.00 H new ATOM 1823 N THR A 128 9.970 -6.430 -15.044 1.00 0.00 N ATOM 1824 CA THR A 128 9.224 -5.199 -15.046 1.00 0.00 C ATOM 1825 C THR A 128 9.253 -4.529 -13.648 1.00 0.00 C ATOM 1826 O THR A 128 9.187 -3.294 -13.539 1.00 0.00 O ATOM 1827 CB THR A 128 7.786 -5.492 -15.510 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.869 -6.319 -16.698 1.00 0.00 O ATOM 1829 CG2 THR A 128 7.045 -4.203 -15.854 1.00 0.00 C ATOM 0 H THR A 128 9.383 -7.261 -15.124 1.00 0.00 H new ATOM 0 HA THR A 128 9.681 -4.493 -15.739 1.00 0.00 H new ATOM 0 HB THR A 128 7.241 -5.992 -14.709 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.966 -6.525 -17.017 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.032 -4.441 -16.179 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.003 -3.562 -14.974 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.570 -3.684 -16.656 1.00 0.00 H new ATOM 1837 N PHE A 129 9.413 -5.346 -12.591 1.00 0.00 N ATOM 1838 CA PHE A 129 9.530 -4.826 -11.222 1.00 0.00 C ATOM 1839 C PHE A 129 10.826 -4.057 -11.125 1.00 0.00 C ATOM 1840 O PHE A 129 10.859 -2.915 -10.670 1.00 0.00 O ATOM 1841 CB PHE A 129 9.565 -5.951 -10.158 1.00 0.00 C ATOM 1842 CG PHE A 129 8.431 -6.942 -10.195 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.625 -8.241 -9.744 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.191 -6.593 -10.685 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.601 -9.163 -9.786 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.175 -7.506 -10.728 1.00 0.00 C ATOM 1847 CZ PHE A 129 6.374 -8.793 -10.283 1.00 0.00 C ATOM 0 H PHE A 129 9.464 -6.362 -12.661 1.00 0.00 H new ATOM 0 HA PHE A 129 8.657 -4.204 -11.025 1.00 0.00 H new ATOM 0 HB2 PHE A 129 10.501 -6.498 -10.270 1.00 0.00 H new ATOM 0 HB3 PHE A 129 9.582 -5.488 -9.171 1.00 0.00 H new ATOM 0 HD1 PHE A 129 9.590 -8.532 -9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.020 -5.587 -11.039 1.00 0.00 H new ATOM 0 HE1 PHE A 129 7.762 -10.170 -9.431 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.209 -7.215 -11.114 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.568 -9.511 -10.324 1.00 0.00 H new ATOM 1857 N VAL A 130 11.887 -4.690 -11.621 1.00 0.00 N ATOM 1858 CA VAL A 130 13.225 -4.111 -11.616 1.00 0.00 C ATOM 1859 C VAL A 130 13.242 -2.852 -12.489 1.00 0.00 C ATOM 1860 O VAL A 130 13.808 -1.827 -12.107 1.00 0.00 O ATOM 1861 CB VAL A 130 14.288 -5.128 -12.130 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.699 -4.565 -12.002 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.175 -6.460 -11.394 1.00 0.00 C ATOM 0 H VAL A 130 11.841 -5.620 -12.038 1.00 0.00 H new ATOM 0 HA VAL A 130 13.480 -3.852 -10.589 1.00 0.00 H new ATOM 0 HB VAL A 130 14.088 -5.304 -13.187 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.418 -5.298 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.781 -3.651 -12.590 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.909 -4.343 -10.956 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.929 -7.150 -11.773 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.333 -6.301 -10.327 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.183 -6.882 -11.555 1.00 0.00 H new ATOM 1873 N LYS A 131 12.583 -2.946 -13.639 1.00 0.00 N ATOM 1874 CA LYS A 131 12.412 -1.835 -14.575 1.00 0.00 C ATOM 1875 C LYS A 131 11.843 -0.604 -13.906 1.00 0.00 C ATOM 1876 O LYS A 131 12.462 0.451 -13.931 1.00 0.00 O ATOM 1877 CB LYS A 131 11.502 -2.253 -15.728 1.00 0.00 C ATOM 1878 CG LYS A 131 12.226 -2.751 -16.966 1.00 0.00 C ATOM 1879 CD LYS A 131 12.904 -1.599 -17.702 1.00 0.00 C ATOM 1880 CE LYS A 131 11.879 -0.652 -18.330 1.00 0.00 C ATOM 1881 NZ LYS A 131 12.506 0.561 -18.884 1.00 0.00 N ATOM 0 H LYS A 131 12.144 -3.811 -13.955 1.00 0.00 H new ATOM 0 HA LYS A 131 13.402 -1.581 -14.954 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.832 -3.038 -15.377 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.879 -1.403 -16.007 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.971 -3.495 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.519 -3.246 -17.631 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.536 -1.044 -17.008 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.557 -1.997 -18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.342 -1.175 -19.121 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.142 -0.367 -17.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.802 1.097 -19.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 12.865 1.152 -18.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.294 0.291 -19.507 1.00 0.00 H new ATOM 1895 N TRP A 132 10.699 -0.760 -13.264 1.00 0.00 N ATOM 1896 CA TRP A 132 10.013 0.357 -12.641 1.00 0.00 C ATOM 1897 C TRP A 132 10.831 0.944 -11.484 1.00 0.00 C ATOM 1898 O TRP A 132 10.855 2.143 -11.302 1.00 0.00 O ATOM 1899 CB TRP A 132 8.601 -0.057 -12.205 1.00 0.00 C ATOM 1900 CG TRP A 132 7.753 1.057 -11.665 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.280 2.123 -12.361 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.243 1.188 -10.337 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.528 2.925 -11.552 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.487 2.376 -10.297 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.352 0.420 -9.181 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.851 2.813 -9.139 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.716 0.847 -8.042 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.974 2.033 -8.024 1.00 0.00 C ATOM 0 H TRP A 132 10.223 -1.656 -13.160 1.00 0.00 H new ATOM 0 HA TRP A 132 9.909 1.152 -13.379 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.089 -0.502 -13.058 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.685 -0.832 -11.443 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.472 2.310 -13.407 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.071 3.792 -11.835 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.926 -0.495 -9.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.283 3.732 -9.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.790 0.255 -7.141 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.488 2.338 -7.109 1.00 0.00 H new ATOM 1919 N LEU A 133 11.543 0.099 -10.749 1.00 0.00 N ATOM 1920 CA LEU A 133 12.389 0.570 -9.650 1.00 0.00 C ATOM 1921 C LEU A 133 13.556 1.425 -10.170 1.00 0.00 C ATOM 1922 O LEU A 133 13.908 2.444 -9.572 1.00 0.00 O ATOM 1923 CB LEU A 133 12.923 -0.605 -8.822 1.00 0.00 C ATOM 1924 CG LEU A 133 11.877 -1.464 -8.100 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.542 -2.646 -7.425 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.101 -0.641 -7.075 1.00 0.00 C ATOM 0 H LEU A 133 11.555 -0.911 -10.889 1.00 0.00 H new ATOM 0 HA LEU A 133 11.768 1.193 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.500 -1.253 -9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.614 -0.211 -8.077 1.00 0.00 H new ATOM 0 HG LEU A 133 11.171 -1.831 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.788 -3.247 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.047 -3.256 -8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.270 -2.287 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.367 -1.276 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.791 -0.238 -6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.590 0.179 -7.579 1.00 0.00 H new ATOM 1938 N VAL A 134 14.142 1.013 -11.281 1.00 0.00 N ATOM 1939 CA VAL A 134 15.262 1.739 -11.883 1.00 0.00 C ATOM 1940 C VAL A 134 14.773 3.022 -12.577 1.00 0.00 C ATOM 1941 O VAL A 134 15.390 4.079 -12.448 1.00 0.00 O ATOM 1942 CB VAL A 134 16.076 0.838 -12.875 1.00 0.00 C ATOM 1943 CG1 VAL A 134 17.197 1.616 -13.563 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.666 -0.358 -12.139 1.00 0.00 C ATOM 0 H VAL A 134 13.863 0.175 -11.792 1.00 0.00 H new ATOM 0 HA VAL A 134 15.938 2.023 -11.076 1.00 0.00 H new ATOM 0 HB VAL A 134 15.382 0.494 -13.642 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.736 0.954 -14.241 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.771 2.446 -14.127 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.885 2.004 -12.812 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.229 -0.975 -12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.331 -0.008 -11.349 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.861 -0.948 -11.701 1.00 0.00 H new ATOM 1954 N ASP A 135 13.642 2.929 -13.256 1.00 0.00 N ATOM 1955 CA ASP A 135 13.068 4.077 -13.976 1.00 0.00 C ATOM 1956 C ASP A 135 12.396 5.083 -13.054 1.00 0.00 C ATOM 1957 O ASP A 135 12.126 6.212 -13.456 1.00 0.00 O ATOM 1958 CB ASP A 135 12.098 3.647 -15.094 1.00 0.00 C ATOM 1959 CG ASP A 135 12.798 3.136 -16.335 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.892 1.915 -16.542 1.00 0.00 O ATOM 1961 OD2 ASP A 135 13.270 3.952 -17.146 1.00 0.00 O ATOM 0 H ASP A 135 13.094 2.072 -13.330 1.00 0.00 H new ATOM 0 HA ASP A 135 13.920 4.575 -14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 135 11.438 2.868 -14.712 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.468 4.495 -15.364 1.00 0.00 H new ATOM 1966 N LYS A 136 12.106 4.687 -11.829 1.00 0.00 N ATOM 1967 CA LYS A 136 11.502 5.608 -10.877 1.00 0.00 C ATOM 1968 C LYS A 136 12.546 6.071 -9.853 1.00 0.00 C ATOM 1969 O LYS A 136 12.288 6.969 -9.065 1.00 0.00 O ATOM 1970 CB LYS A 136 10.294 4.949 -10.165 1.00 0.00 C ATOM 1971 CG LYS A 136 9.361 5.920 -9.425 1.00 0.00 C ATOM 1972 CD LYS A 136 8.706 6.921 -10.381 1.00 0.00 C ATOM 1973 CE LYS A 136 7.817 6.229 -11.409 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.235 7.182 -12.367 1.00 0.00 N ATOM 0 H LYS A 136 12.275 3.747 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 136 11.138 6.479 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.710 4.403 -10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.669 4.216 -9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.588 5.355 -8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.927 6.460 -8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.112 7.634 -9.809 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.480 7.491 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.400 5.483 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.016 5.697 -10.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.977 6.682 -13.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.385 7.615 -11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.931 7.924 -12.585 1.00 0.00 H new ATOM 1988 N TYR A 137 13.738 5.464 -9.912 1.00 0.00 N ATOM 1989 CA TYR A 137 14.852 5.713 -8.971 1.00 0.00 C ATOM 1990 C TYR A 137 15.225 7.200 -8.824 1.00 0.00 C ATOM 1991 O TYR A 137 15.524 7.648 -7.723 1.00 0.00 O ATOM 1992 CB TYR A 137 16.063 4.852 -9.367 1.00 0.00 C ATOM 1993 CG TYR A 137 17.296 4.943 -8.481 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.409 4.192 -7.316 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.362 5.743 -8.842 1.00 0.00 C ATOM 1996 CE1 TYR A 137 18.559 4.247 -6.544 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.502 5.810 -8.078 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.602 5.062 -6.936 1.00 0.00 C ATOM 1999 OH TYR A 137 20.759 5.122 -6.184 1.00 0.00 O ATOM 0 H TYR A 137 13.966 4.772 -10.626 1.00 0.00 H new ATOM 0 HA TYR A 137 14.508 5.418 -7.979 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.743 3.810 -9.396 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.354 5.124 -10.382 1.00 0.00 H new ATOM 0 HD1 TYR A 137 16.590 3.558 -7.009 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.298 6.330 -9.746 1.00 0.00 H new ATOM 0 HE1 TYR A 137 18.638 3.657 -5.643 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.317 6.451 -8.378 1.00 0.00 H new ATOM 0 HH TYR A 137 21.390 5.743 -6.604 1.00 0.00 H new ATOM 2009 N ASP A 138 15.150 7.969 -9.904 1.00 0.00 N ATOM 2010 CA ASP A 138 15.491 9.406 -9.828 1.00 0.00 C ATOM 2011 C ASP A 138 14.378 10.253 -9.226 1.00 0.00 C ATOM 2012 O ASP A 138 14.521 11.463 -9.086 1.00 0.00 O ATOM 2013 CB ASP A 138 15.950 10.001 -11.171 1.00 0.00 C ATOM 2014 CG ASP A 138 17.354 9.609 -11.543 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.310 10.185 -10.990 1.00 0.00 O ATOM 2016 OD2 ASP A 138 17.541 8.720 -12.402 1.00 0.00 O ATOM 0 H ASP A 138 14.864 7.643 -10.827 1.00 0.00 H new ATOM 0 HA ASP A 138 16.343 9.443 -9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.268 9.676 -11.957 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.884 11.088 -11.121 1.00 0.00 H new ATOM 2021 N ASP A 139 13.263 9.636 -8.914 1.00 0.00 N ATOM 2022 CA ASP A 139 12.161 10.320 -8.229 1.00 0.00 C ATOM 2023 C ASP A 139 12.051 9.809 -6.809 1.00 0.00 C ATOM 2024 O ASP A 139 11.283 10.341 -5.999 1.00 0.00 O ATOM 2025 CB ASP A 139 10.800 10.108 -8.935 1.00 0.00 C ATOM 2026 CG ASP A 139 10.660 10.817 -10.258 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.047 10.253 -11.292 1.00 0.00 O ATOM 2028 OD2 ASP A 139 10.131 11.943 -10.295 1.00 0.00 O ATOM 0 H ASP A 139 13.082 8.654 -9.120 1.00 0.00 H new ATOM 0 HA ASP A 139 12.388 11.386 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.650 9.040 -9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.005 10.446 -8.271 1.00 0.00 H new ATOM 2033 N LEU A 140 12.832 8.794 -6.498 1.00 0.00 N ATOM 2034 CA LEU A 140 12.756 8.141 -5.223 1.00 0.00 C ATOM 2035 C LEU A 140 13.563 8.839 -4.158 1.00 0.00 C ATOM 2036 O LEU A 140 14.462 9.610 -4.435 1.00 0.00 O ATOM 2037 CB LEU A 140 13.228 6.678 -5.307 1.00 0.00 C ATOM 2038 CG LEU A 140 12.459 5.736 -6.234 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.018 4.333 -6.150 1.00 0.00 C ATOM 2040 CD2 LEU A 140 10.986 5.733 -5.905 1.00 0.00 C ATOM 0 H LEU A 140 13.534 8.405 -7.127 1.00 0.00 H new ATOM 0 HA LEU A 140 11.703 8.179 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.272 6.680 -5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.198 6.258 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 140 12.579 6.100 -7.255 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.458 3.678 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.067 4.341 -6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.933 3.968 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.464 5.055 -6.580 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.844 5.402 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.585 6.740 -6.021 1.00 0.00 H new ATOM 2052 N GLU A 141 13.150 8.588 -2.964 1.00 0.00 N ATOM 2053 CA GLU A 141 13.789 8.921 -1.730 1.00 0.00 C ATOM 2054 C GLU A 141 13.531 7.739 -0.838 1.00 0.00 C ATOM 2055 O GLU A 141 12.597 6.968 -1.107 1.00 0.00 O ATOM 2056 CB GLU A 141 13.246 10.222 -1.133 1.00 0.00 C ATOM 2057 CG GLU A 141 13.807 11.454 -1.818 1.00 0.00 C ATOM 2058 CD GLU A 141 13.176 12.728 -1.374 1.00 0.00 C ATOM 2059 OE1 GLU A 141 12.631 13.445 -2.228 1.00 0.00 O ATOM 2060 OE2 GLU A 141 13.223 13.055 -0.170 1.00 0.00 O ATOM 0 H GLU A 141 12.270 8.096 -2.808 1.00 0.00 H new ATOM 0 HA GLU A 141 14.855 9.107 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.159 10.229 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.487 10.259 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.880 11.506 -1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.676 11.351 -2.895 1.00 0.00 H new ATOM 2067 N PHE A 142 14.313 7.549 0.167 1.00 0.00 N ATOM 2068 CA PHE A 142 14.208 6.338 0.930 1.00 0.00 C ATOM 2069 C PHE A 142 13.672 6.575 2.311 1.00 0.00 C ATOM 2070 O PHE A 142 13.794 7.660 2.857 1.00 0.00 O ATOM 2071 CB PHE A 142 15.545 5.587 0.940 1.00 0.00 C ATOM 2072 CG PHE A 142 15.962 5.147 -0.435 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.766 5.955 -1.227 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.521 3.945 -0.949 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.115 5.566 -2.499 1.00 0.00 C ATOM 2076 CE2 PHE A 142 15.874 3.550 -2.218 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.668 4.360 -2.996 1.00 0.00 C ATOM 0 H PHE A 142 15.028 8.204 0.484 1.00 0.00 H new ATOM 0 HA PHE A 142 13.475 5.699 0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.317 6.230 1.363 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.465 4.715 1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.121 6.899 -0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.891 3.307 -0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.738 6.204 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.527 2.603 -2.604 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.941 4.052 -3.995 1.00 0.00 H new ATOM 2087 N PHE A 143 13.022 5.577 2.836 1.00 0.00 N ATOM 2088 CA PHE A 143 12.450 5.603 4.160 1.00 0.00 C ATOM 2089 C PHE A 143 12.733 4.297 4.873 1.00 0.00 C ATOM 2090 O PHE A 143 13.242 3.353 4.277 1.00 0.00 O ATOM 2091 CB PHE A 143 10.923 5.872 4.126 1.00 0.00 C ATOM 2092 CG PHE A 143 10.535 7.296 3.803 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.281 8.197 4.821 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.428 7.729 2.494 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.929 9.502 4.542 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.078 9.034 2.206 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.829 9.921 3.232 1.00 0.00 C ATOM 0 H PHE A 143 12.869 4.696 2.345 1.00 0.00 H new ATOM 0 HA PHE A 143 12.916 6.424 4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.469 5.211 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.500 5.607 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.359 7.875 5.849 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.621 7.038 1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.732 10.194 5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.000 9.359 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.556 10.942 3.010 1.00 0.00 H new ATOM 2107 N MET A 144 12.462 4.277 6.147 1.00 0.00 N ATOM 2108 CA MET A 144 12.587 3.099 6.988 1.00 0.00 C ATOM 2109 C MET A 144 11.439 3.152 7.939 1.00 0.00 C ATOM 2110 O MET A 144 11.073 4.246 8.375 1.00 0.00 O ATOM 2111 CB MET A 144 13.853 3.160 7.853 1.00 0.00 C ATOM 2112 CG MET A 144 15.172 3.279 7.119 1.00 0.00 C ATOM 2113 SD MET A 144 16.550 3.582 8.252 1.00 0.00 S ATOM 2114 CE MET A 144 16.025 5.125 9.031 1.00 0.00 C ATOM 0 H MET A 144 12.137 5.100 6.654 1.00 0.00 H new ATOM 0 HA MET A 144 12.618 2.207 6.362 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.762 4.010 8.530 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.887 2.263 8.471 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.359 2.364 6.557 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.112 4.091 6.395 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.902 5.690 9.347 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.450 5.716 8.318 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.406 4.902 9.900 1.00 0.00 H new ATOM 2124 N SER A 145 10.842 2.039 8.240 1.00 0.00 N ATOM 2125 CA SER A 145 9.820 2.022 9.245 1.00 0.00 C ATOM 2126 C SER A 145 10.489 1.787 10.602 1.00 0.00 C ATOM 2127 O SER A 145 11.685 1.468 10.653 1.00 0.00 O ATOM 2128 CB SER A 145 8.774 0.941 8.937 1.00 0.00 C ATOM 2129 OG SER A 145 9.372 -0.341 8.846 1.00 0.00 O ATOM 0 H SER A 145 11.042 1.136 7.809 1.00 0.00 H new ATOM 0 HA SER A 145 9.292 2.975 9.262 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.013 0.935 9.717 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.269 1.177 8.000 1.00 0.00 H new ATOM 0 HG SER A 145 9.098 -0.885 9.614 1.00 0.00 H new ATOM 2135 N LYS A 146 9.736 1.943 11.674 1.00 0.00 N ATOM 2136 CA LYS A 146 10.183 1.707 13.057 1.00 0.00 C ATOM 2137 C LYS A 146 10.809 0.311 13.195 1.00 0.00 C ATOM 2138 O LYS A 146 11.815 0.115 13.869 1.00 0.00 O ATOM 2139 CB LYS A 146 8.954 1.785 13.962 1.00 0.00 C ATOM 2140 CG LYS A 146 9.193 1.480 15.421 1.00 0.00 C ATOM 2141 CD LYS A 146 7.874 1.355 16.141 1.00 0.00 C ATOM 2142 CE LYS A 146 8.067 0.935 17.574 1.00 0.00 C ATOM 2143 NZ LYS A 146 6.780 0.701 18.234 1.00 0.00 N ATOM 0 H LYS A 146 8.764 2.247 11.618 1.00 0.00 H new ATOM 0 HA LYS A 146 10.930 2.451 13.332 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.532 2.787 13.884 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.203 1.092 13.584 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.761 0.555 15.520 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.791 2.271 15.874 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.348 2.309 16.108 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.246 0.627 15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.669 0.027 17.612 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.619 1.706 18.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.943 0.413 19.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.217 1.575 18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.265 -0.052 17.734 1.00 0.00 H new ATOM 2157 N SER A 147 10.212 -0.625 12.522 1.00 0.00 N ATOM 2158 CA SER A 147 10.608 -1.998 12.556 1.00 0.00 C ATOM 2159 C SER A 147 11.772 -2.314 11.608 1.00 0.00 C ATOM 2160 O SER A 147 12.269 -3.424 11.602 1.00 0.00 O ATOM 2161 CB SER A 147 9.384 -2.817 12.183 1.00 0.00 C ATOM 2162 OG SER A 147 8.711 -2.226 11.057 1.00 0.00 O ATOM 0 H SER A 147 9.411 -0.448 11.916 1.00 0.00 H new ATOM 0 HA SER A 147 10.972 -2.240 13.554 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.681 -3.838 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.704 -2.874 13.033 1.00 0.00 H new ATOM 0 HG SER A 147 7.925 -2.764 10.826 1.00 0.00 H new ATOM 2168 N MET A 148 12.217 -1.347 10.828 1.00 0.00 N ATOM 2169 CA MET A 148 13.191 -1.625 9.790 1.00 0.00 C ATOM 2170 C MET A 148 14.488 -0.870 9.935 1.00 0.00 C ATOM 2171 O MET A 148 14.639 -0.016 10.810 1.00 0.00 O ATOM 2172 CB MET A 148 12.570 -1.453 8.419 1.00 0.00 C ATOM 2173 CG MET A 148 11.595 -2.560 8.110 1.00 0.00 C ATOM 2174 SD MET A 148 10.619 -2.277 6.645 1.00 0.00 S ATOM 2175 CE MET A 148 9.710 -3.803 6.644 1.00 0.00 C ATOM 0 H MET A 148 11.923 -0.372 10.892 1.00 0.00 H new ATOM 0 HA MET A 148 13.478 -2.670 9.911 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.058 -0.492 8.368 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.355 -1.437 7.663 1.00 0.00 H new ATOM 0 HG2 MET A 148 12.146 -3.493 7.993 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.926 -2.689 8.961 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.634 -4.180 5.624 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.227 -4.535 7.264 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.710 -3.631 7.043 1.00 0.00 H new ATOM 2185 N ASN A 149 15.414 -1.207 9.064 1.00 0.00 N ATOM 2186 CA ASN A 149 16.786 -0.727 9.083 1.00 0.00 C ATOM 2187 C ASN A 149 17.141 -0.294 7.667 1.00 0.00 C ATOM 2188 O ASN A 149 16.421 -0.633 6.741 1.00 0.00 O ATOM 2189 CB ASN A 149 17.726 -1.904 9.474 1.00 0.00 C ATOM 2190 CG ASN A 149 17.461 -2.488 10.846 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.025 -2.049 11.832 1.00 0.00 O ATOM 2192 ND2 ASN A 149 16.614 -3.495 10.914 1.00 0.00 N ATOM 0 H ASN A 149 15.229 -1.847 8.292 1.00 0.00 H new ATOM 0 HA ASN A 149 16.895 0.094 9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.626 -2.695 8.731 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.759 -1.557 9.434 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.413 -3.932 11.813 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.159 -3.837 10.067 1.00 0.00 H new ATOM 2199 N PRO A 150 18.255 0.438 7.448 1.00 0.00 N ATOM 2200 CA PRO A 150 18.675 0.798 6.085 1.00 0.00 C ATOM 2201 C PRO A 150 19.228 -0.426 5.329 1.00 0.00 C ATOM 2202 O PRO A 150 19.223 -0.477 4.107 1.00 0.00 O ATOM 2203 CB PRO A 150 19.769 1.851 6.304 1.00 0.00 C ATOM 2204 CG PRO A 150 20.303 1.577 7.674 1.00 0.00 C ATOM 2205 CD PRO A 150 19.152 1.034 8.478 1.00 0.00 C ATOM 0 HA PRO A 150 17.849 1.168 5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.553 1.768 5.551 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.365 2.861 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.122 0.859 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.698 2.487 8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.484 0.288 9.200 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.649 1.821 9.040 1.00 0.00 H new ATOM 2213 N ASP A 151 19.666 -1.413 6.097 1.00 0.00 N ATOM 2214 CA ASP A 151 20.229 -2.660 5.572 1.00 0.00 C ATOM 2215 C ASP A 151 19.148 -3.682 5.303 1.00 0.00 C ATOM 2216 O ASP A 151 19.358 -4.639 4.559 1.00 0.00 O ATOM 2217 CB ASP A 151 21.182 -3.284 6.583 1.00 0.00 C ATOM 2218 CG ASP A 151 22.427 -2.501 6.838 1.00 0.00 C ATOM 2219 OD1 ASP A 151 23.453 -2.766 6.187 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.425 -1.643 7.730 1.00 0.00 O ATOM 0 H ASP A 151 19.642 -1.375 7.116 1.00 0.00 H new ATOM 0 HA ASP A 151 20.747 -2.403 4.648 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.653 -3.415 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.460 -4.278 6.233 1.00 0.00 H new ATOM 2225 N ALA A 152 18.000 -3.487 5.913 1.00 0.00 N ATOM 2226 CA ALA A 152 16.914 -4.435 5.827 1.00 0.00 C ATOM 2227 C ALA A 152 15.606 -3.716 6.012 1.00 0.00 C ATOM 2228 O ALA A 152 15.288 -3.278 7.123 1.00 0.00 O ATOM 2229 CB ALA A 152 17.080 -5.522 6.888 1.00 0.00 C ATOM 0 H ALA A 152 17.794 -2.666 6.483 1.00 0.00 H new ATOM 0 HA ALA A 152 16.924 -4.909 4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.256 -6.231 6.814 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.024 -6.044 6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.079 -5.067 7.878 1.00 0.00 H new ATOM 2235 N GLY A 153 14.855 -3.591 4.942 1.00 0.00 N ATOM 2236 CA GLY A 153 13.616 -2.856 4.998 1.00 0.00 C ATOM 2237 C GLY A 153 13.795 -1.410 4.586 1.00 0.00 C ATOM 2238 O GLY A 153 13.277 -0.495 5.237 1.00 0.00 O ATOM 0 H GLY A 153 15.080 -3.986 4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.883 -3.331 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.215 -2.897 6.011 1.00 0.00 H new ATOM 2242 N LEU A 154 14.563 -1.198 3.539 1.00 0.00 N ATOM 2243 CA LEU A 154 14.768 0.124 3.024 1.00 0.00 C ATOM 2244 C LEU A 154 13.642 0.414 2.038 1.00 0.00 C ATOM 2245 O LEU A 154 13.529 -0.218 0.990 1.00 0.00 O ATOM 2246 CB LEU A 154 16.147 0.232 2.370 1.00 0.00 C ATOM 2247 CG LEU A 154 16.582 1.613 1.887 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.694 2.583 3.055 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.904 1.508 1.153 1.00 0.00 C ATOM 0 H LEU A 154 15.055 -1.933 3.031 1.00 0.00 H new ATOM 0 HA LEU A 154 14.746 0.864 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.889 -0.126 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.171 -0.447 1.518 1.00 0.00 H new ATOM 0 HG LEU A 154 15.827 1.998 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.005 3.561 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.726 2.672 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.431 2.212 3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.210 2.497 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.662 1.106 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.792 0.845 0.295 1.00 0.00 H new ATOM 2261 N ILE A 155 12.819 1.334 2.411 1.00 0.00 N ATOM 2262 CA ILE A 155 11.601 1.658 1.714 1.00 0.00 C ATOM 2263 C ILE A 155 11.840 2.694 0.617 1.00 0.00 C ATOM 2264 O ILE A 155 12.556 3.671 0.821 1.00 0.00 O ATOM 2265 CB ILE A 155 10.576 2.183 2.757 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.299 1.069 3.790 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.287 2.680 2.098 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.495 1.499 4.989 1.00 0.00 C ATOM 0 H ILE A 155 12.973 1.908 3.240 1.00 0.00 H new ATOM 0 HA ILE A 155 11.215 0.766 1.221 1.00 0.00 H new ATOM 0 HB ILE A 155 11.002 3.047 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.773 0.255 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.252 0.669 4.135 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.600 3.037 2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.520 3.494 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.822 1.863 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.353 0.649 5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.026 2.290 5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.524 1.870 4.662 1.00 0.00 H new ATOM 2280 N PHE A 156 11.253 2.451 -0.535 1.00 0.00 N ATOM 2281 CA PHE A 156 11.328 3.349 -1.673 1.00 0.00 C ATOM 2282 C PHE A 156 10.096 4.271 -1.635 1.00 0.00 C ATOM 2283 O PHE A 156 9.001 3.807 -1.312 1.00 0.00 O ATOM 2284 CB PHE A 156 11.244 2.541 -2.980 1.00 0.00 C ATOM 2285 CG PHE A 156 12.216 1.404 -3.161 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.467 1.614 -3.706 1.00 0.00 C ATOM 2287 CD2 PHE A 156 11.845 0.110 -2.829 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.333 0.560 -3.915 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.706 -0.943 -3.028 1.00 0.00 C ATOM 2290 CZ PHE A 156 13.951 -0.718 -3.574 1.00 0.00 C ATOM 0 H PHE A 156 10.701 1.612 -0.713 1.00 0.00 H new ATOM 0 HA PHE A 156 12.262 3.910 -1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.235 2.136 -3.061 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.377 3.233 -3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 156 13.772 2.615 -3.972 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.867 -0.073 -2.409 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.308 0.737 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.407 -1.945 -2.757 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.627 -1.545 -3.735 1.00 0.00 H new ATOM 2300 N SER A 157 10.254 5.548 -1.919 1.00 0.00 N ATOM 2301 CA SER A 157 9.110 6.442 -1.991 1.00 0.00 C ATOM 2302 C SER A 157 9.382 7.569 -2.986 1.00 0.00 C ATOM 2303 O SER A 157 10.509 7.958 -3.164 1.00 0.00 O ATOM 2304 CB SER A 157 8.812 7.026 -0.604 1.00 0.00 C ATOM 2305 OG SER A 157 7.577 7.707 -0.574 1.00 0.00 O ATOM 0 H SER A 157 11.155 5.990 -2.103 1.00 0.00 H new ATOM 0 HA SER A 157 8.243 5.876 -2.331 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.802 6.223 0.133 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.611 7.710 -0.319 1.00 0.00 H new ATOM 0 HG SER A 157 6.967 7.251 0.043 1.00 0.00 H new ATOM 2311 N TYR A 158 8.351 8.058 -3.639 1.00 0.00 N ATOM 2312 CA TYR A 158 8.460 9.219 -4.505 1.00 0.00 C ATOM 2313 C TYR A 158 7.329 10.156 -4.145 1.00 0.00 C ATOM 2314 O TYR A 158 6.560 9.850 -3.254 1.00 0.00 O ATOM 2315 CB TYR A 158 8.454 8.861 -6.023 1.00 0.00 C ATOM 2316 CG TYR A 158 7.140 8.407 -6.652 1.00 0.00 C ATOM 2317 CD1 TYR A 158 6.370 9.296 -7.388 1.00 0.00 C ATOM 2318 CD2 TYR A 158 6.703 7.100 -6.550 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.211 8.895 -8.001 1.00 0.00 C ATOM 2320 CE2 TYR A 158 5.531 6.687 -7.156 1.00 0.00 C ATOM 2321 CZ TYR A 158 4.792 7.590 -7.881 1.00 0.00 C ATOM 2322 OH TYR A 158 3.642 7.194 -8.524 1.00 0.00 O ATOM 0 H TYR A 158 7.411 7.664 -3.587 1.00 0.00 H new ATOM 0 HA TYR A 158 9.426 9.697 -4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 158 8.801 9.736 -6.573 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.189 8.072 -6.182 1.00 0.00 H new ATOM 0 HD1 TYR A 158 6.690 10.324 -7.480 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.288 6.388 -5.987 1.00 0.00 H new ATOM 0 HE1 TYR A 158 4.629 9.601 -8.576 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.199 5.664 -7.060 1.00 0.00 H new ATOM 0 HH TYR A 158 2.995 6.867 -7.865 1.00 0.00 H new ATOM 2332 N TYR A 159 7.229 11.289 -4.775 1.00 0.00 N ATOM 2333 CA TYR A 159 6.149 12.205 -4.452 1.00 0.00 C ATOM 2334 C TYR A 159 5.313 12.499 -5.673 1.00 0.00 C ATOM 2335 O TYR A 159 5.782 13.169 -6.613 1.00 0.00 O ATOM 2336 CB TYR A 159 6.675 13.517 -3.857 1.00 0.00 C ATOM 2337 CG TYR A 159 7.479 13.364 -2.579 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.849 13.152 -2.624 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.870 13.438 -1.335 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.585 13.015 -1.471 1.00 0.00 C ATOM 2341 CE2 TYR A 159 7.608 13.302 -0.174 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.965 13.090 -0.252 1.00 0.00 C ATOM 2343 OH TYR A 159 9.711 12.959 0.898 1.00 0.00 O ATOM 0 H TYR A 159 7.865 11.608 -5.506 1.00 0.00 H new ATOM 0 HA TYR A 159 5.528 11.716 -3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.297 14.013 -4.602 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.828 14.174 -3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.346 13.094 -3.581 1.00 0.00 H new ATOM 0 HD2 TYR A 159 5.805 13.604 -1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.651 12.848 -1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 159 7.122 13.362 0.789 1.00 0.00 H new ATOM 0 HH TYR A 159 9.124 13.037 1.679 1.00 0.00 H new ATOM 2353 N LYS A 160 4.105 11.965 -5.700 1.00 0.00 N ATOM 2354 CA LYS A 160 3.175 12.281 -6.776 1.00 0.00 C ATOM 2355 C LYS A 160 2.525 13.631 -6.458 1.00 0.00 C ATOM 2356 O LYS A 160 2.410 14.008 -5.274 1.00 0.00 O ATOM 2357 CB LYS A 160 2.055 11.210 -6.915 1.00 0.00 C ATOM 2358 CG LYS A 160 1.119 11.157 -5.709 1.00 0.00 C ATOM 2359 CD LYS A 160 -0.163 10.367 -5.939 1.00 0.00 C ATOM 2360 CE LYS A 160 0.062 8.891 -6.119 1.00 0.00 C ATOM 2361 NZ LYS A 160 -1.223 8.156 -6.184 1.00 0.00 N ATOM 0 H LYS A 160 3.745 11.317 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 160 3.729 12.307 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.471 11.419 -7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.513 10.231 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.655 10.718 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.857 12.176 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.833 10.523 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.668 10.759 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.630 8.716 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.661 8.509 -5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.048 7.139 -6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.857 8.498 -5.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.667 8.314 -7.111 1.00 0.00 H new ATOM 2375 N GLU A 161 2.115 14.356 -7.464 1.00 0.00 N ATOM 2376 CA GLU A 161 1.396 15.579 -7.214 1.00 0.00 C ATOM 2377 C GLU A 161 -0.021 15.281 -6.775 1.00 0.00 C ATOM 2378 O GLU A 161 -0.703 14.437 -7.365 1.00 0.00 O ATOM 2379 CB GLU A 161 1.445 16.545 -8.396 1.00 0.00 C ATOM 2380 CG GLU A 161 2.779 17.255 -8.515 1.00 0.00 C ATOM 2381 CD GLU A 161 3.102 18.016 -7.247 1.00 0.00 C ATOM 2382 OE1 GLU A 161 3.891 17.521 -6.427 1.00 0.00 O ATOM 2383 OE2 GLU A 161 2.527 19.097 -7.018 1.00 0.00 O ATOM 0 H GLU A 161 2.262 14.128 -8.447 1.00 0.00 H new ATOM 0 HA GLU A 161 1.900 16.093 -6.396 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.246 15.997 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.652 17.285 -8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.565 16.528 -8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.755 17.943 -9.360 1.00 0.00 H new ATOM 2390 N GLY A 162 -0.434 15.935 -5.717 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.739 15.704 -5.155 1.00 0.00 C ATOM 2392 C GLY A 162 -1.661 14.929 -3.859 1.00 0.00 C ATOM 2393 O GLY A 162 -2.636 14.850 -3.117 1.00 0.00 O ATOM 0 H GLY A 162 0.121 16.636 -5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.233 16.659 -4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.351 15.156 -5.871 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.499 14.374 -3.575 1.00 0.00 N ATOM 2398 CA ALA A 163 -0.293 13.630 -2.355 1.00 0.00 C ATOM 2399 C ALA A 163 0.173 14.563 -1.263 1.00 0.00 C ATOM 2400 O ALA A 163 1.041 15.414 -1.493 1.00 0.00 O ATOM 2401 CB ALA A 163 0.736 12.540 -2.567 1.00 0.00 C ATOM 0 H ALA A 163 0.321 14.427 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.236 13.169 -2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 163 0.879 11.989 -1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.389 11.858 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.682 12.987 -2.873 1.00 0.00 H new ATOM 2407 N HIS A 164 -0.407 14.438 -0.089 1.00 0.00 N ATOM 2408 CA HIS A 164 0.012 15.250 1.056 1.00 0.00 C ATOM 2409 C HIS A 164 1.277 14.692 1.663 1.00 0.00 C ATOM 2410 O HIS A 164 2.091 15.423 2.214 1.00 0.00 O ATOM 2411 CB HIS A 164 -1.075 15.340 2.149 1.00 0.00 C ATOM 2412 CG HIS A 164 -2.192 16.306 1.883 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -2.768 17.081 2.873 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -2.869 16.596 0.753 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -3.740 17.792 2.355 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -3.824 17.518 1.076 1.00 0.00 N ATOM 0 H HIS A 164 -1.168 13.788 0.107 1.00 0.00 H new ATOM 0 HA HIS A 164 0.189 16.256 0.675 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -1.504 14.348 2.290 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.597 15.617 3.088 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.689 16.177 -0.226 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -4.367 18.488 2.893 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.495 17.928 0.426 1.00 0.00 H new ATOM 2425 N CYS A 165 1.453 13.411 1.526 1.00 0.00 N ATOM 2426 CA CYS A 165 2.556 12.725 2.139 1.00 0.00 C ATOM 2427 C CYS A 165 3.281 11.906 1.064 1.00 0.00 C ATOM 2428 O CYS A 165 2.728 11.730 -0.031 1.00 0.00 O ATOM 2429 CB CYS A 165 1.989 11.811 3.233 1.00 0.00 C ATOM 2430 SG CYS A 165 0.832 12.642 4.355 1.00 0.00 S ATOM 0 H CYS A 165 0.834 12.808 0.984 1.00 0.00 H new ATOM 0 HA CYS A 165 3.267 13.422 2.582 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.482 10.968 2.763 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.815 11.402 3.815 1.00 0.00 H new ATOM 0 HG CYS A 165 1.055 12.253 5.575 1.00 0.00 H new ATOM 2436 N PRO A 166 4.531 11.438 1.332 1.00 0.00 N ATOM 2437 CA PRO A 166 5.295 10.599 0.397 1.00 0.00 C ATOM 2438 C PRO A 166 4.512 9.374 -0.125 1.00 0.00 C ATOM 2439 O PRO A 166 3.765 8.713 0.616 1.00 0.00 O ATOM 2440 CB PRO A 166 6.521 10.156 1.216 1.00 0.00 C ATOM 2441 CG PRO A 166 6.220 10.541 2.626 1.00 0.00 C ATOM 2442 CD PRO A 166 5.326 11.728 2.539 1.00 0.00 C ATOM 0 HA PRO A 166 5.546 11.154 -0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.684 9.082 1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.428 10.645 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.735 9.724 3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.134 10.779 3.170 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.698 11.829 3.424 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.890 12.655 2.441 1.00 0.00 H new ATOM 2450 N THR A 167 4.688 9.111 -1.391 1.00 0.00 N ATOM 2451 CA THR A 167 4.041 8.044 -2.092 1.00 0.00 C ATOM 2452 C THR A 167 4.966 6.832 -2.072 1.00 0.00 C ATOM 2453 O THR A 167 6.021 6.843 -2.710 1.00 0.00 O ATOM 2454 CB THR A 167 3.800 8.508 -3.538 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.166 9.805 -3.513 1.00 0.00 O ATOM 2456 CG2 THR A 167 2.938 7.535 -4.307 1.00 0.00 C ATOM 0 H THR A 167 5.312 9.659 -1.983 1.00 0.00 H new ATOM 0 HA THR A 167 3.090 7.778 -1.631 1.00 0.00 H new ATOM 0 HB THR A 167 4.764 8.562 -4.045 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.282 9.729 -3.097 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.793 7.902 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.428 6.562 -4.339 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.970 7.438 -3.815 1.00 0.00 H new ATOM 2464 N PHE A 168 4.606 5.816 -1.332 1.00 0.00 N ATOM 2465 CA PHE A 168 5.504 4.698 -1.121 1.00 0.00 C ATOM 2466 C PHE A 168 5.465 3.709 -2.266 1.00 0.00 C ATOM 2467 O PHE A 168 4.435 3.509 -2.909 1.00 0.00 O ATOM 2468 CB PHE A 168 5.303 4.041 0.259 1.00 0.00 C ATOM 2469 CG PHE A 168 5.427 5.042 1.372 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.307 5.522 2.030 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.660 5.538 1.721 1.00 0.00 C ATOM 2472 CE1 PHE A 168 4.428 6.480 3.013 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.789 6.490 2.704 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.672 6.964 3.349 1.00 0.00 C ATOM 0 H PHE A 168 3.703 5.734 -0.865 1.00 0.00 H new ATOM 0 HA PHE A 168 6.517 5.101 -1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.320 3.571 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 168 6.040 3.250 0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.330 5.142 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.542 5.174 1.215 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.549 6.850 3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.767 6.865 2.969 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.770 7.715 4.119 1.00 0.00 H new ATOM 2484 N VAL A 169 6.604 3.149 -2.526 1.00 0.00 N ATOM 2485 CA VAL A 169 6.858 2.273 -3.637 1.00 0.00 C ATOM 2486 C VAL A 169 7.209 0.881 -3.125 1.00 0.00 C ATOM 2487 O VAL A 169 8.204 0.711 -2.410 1.00 0.00 O ATOM 2488 CB VAL A 169 8.047 2.863 -4.464 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.593 1.900 -5.497 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.625 4.147 -5.135 1.00 0.00 C ATOM 0 H VAL A 169 7.427 3.295 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 169 5.973 2.193 -4.268 1.00 0.00 H new ATOM 0 HB VAL A 169 8.852 3.055 -3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.415 2.372 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.954 0.999 -5.000 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.804 1.635 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.460 4.550 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.787 3.950 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.322 4.871 -4.378 1.00 0.00 H new ATOM 2500 N TYR A 170 6.377 -0.097 -3.452 1.00 0.00 N ATOM 2501 CA TYR A 170 6.621 -1.472 -3.061 1.00 0.00 C ATOM 2502 C TYR A 170 6.268 -2.405 -4.204 1.00 0.00 C ATOM 2503 O TYR A 170 5.400 -2.105 -5.034 1.00 0.00 O ATOM 2504 CB TYR A 170 5.799 -1.886 -1.835 1.00 0.00 C ATOM 2505 CG TYR A 170 6.058 -1.119 -0.556 1.00 0.00 C ATOM 2506 CD1 TYR A 170 7.261 -1.239 0.117 1.00 0.00 C ATOM 2507 CD2 TYR A 170 5.079 -0.297 -0.010 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.484 -0.561 1.292 1.00 0.00 C ATOM 2509 CE2 TYR A 170 5.296 0.386 1.168 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.496 0.250 1.814 1.00 0.00 C ATOM 2511 OH TYR A 170 6.723 0.919 2.982 1.00 0.00 O ATOM 0 H TYR A 170 5.522 0.041 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 170 7.679 -1.543 -2.809 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.742 -1.787 -2.084 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.983 -2.943 -1.642 1.00 0.00 H new ATOM 0 HD1 TYR A 170 8.036 -1.874 -0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.132 -0.191 -0.517 1.00 0.00 H new ATOM 0 HE1 TYR A 170 8.429 -0.662 1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.526 1.023 1.578 1.00 0.00 H new ATOM 0 HH TYR A 170 7.341 0.403 3.540 1.00 0.00 H new ATOM 2521 N VAL A 171 6.918 -3.532 -4.245 1.00 0.00 N ATOM 2522 CA VAL A 171 6.651 -4.521 -5.255 1.00 0.00 C ATOM 2523 C VAL A 171 5.566 -5.479 -4.737 1.00 0.00 C ATOM 2524 O VAL A 171 5.764 -6.159 -3.749 1.00 0.00 O ATOM 2525 CB VAL A 171 7.941 -5.307 -5.633 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.670 -6.295 -6.745 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.059 -4.353 -6.037 1.00 0.00 C ATOM 0 H VAL A 171 7.647 -3.793 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 171 6.301 -4.021 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 171 8.260 -5.862 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.588 -6.830 -6.988 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.910 -7.007 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.316 -5.762 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.950 -4.925 -6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.742 -3.765 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.286 -3.686 -5.206 1.00 0.00 H new ATOM 2537 N LYS A 172 4.434 -5.528 -5.421 1.00 0.00 N ATOM 2538 CA LYS A 172 3.287 -6.329 -4.969 1.00 0.00 C ATOM 2539 C LYS A 172 3.619 -7.812 -5.009 1.00 0.00 C ATOM 2540 O LYS A 172 3.415 -8.535 -4.047 1.00 0.00 O ATOM 2541 CB LYS A 172 2.055 -6.065 -5.858 1.00 0.00 C ATOM 2542 CG LYS A 172 0.763 -6.683 -5.327 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.413 -6.508 -6.286 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.179 -7.198 -7.634 1.00 0.00 C ATOM 2545 NZ LYS A 172 0.067 -8.657 -7.499 1.00 0.00 N ATOM 0 H LYS A 172 4.276 -5.025 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 172 3.062 -6.037 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.916 -4.989 -5.959 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.249 -6.456 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.922 -7.746 -5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.515 -6.228 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.315 -6.912 -5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.588 -5.445 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -1.047 -7.038 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.673 -6.735 -8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 1.069 -8.859 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -0.168 -8.961 -6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -0.527 -9.174 -8.178 1.00 0.00 H new ATOM 2559 N SER A 173 4.134 -8.235 -6.122 1.00 0.00 N ATOM 2560 CA SER A 173 4.453 -9.620 -6.352 1.00 0.00 C ATOM 2561 C SER A 173 5.893 -9.975 -5.912 1.00 0.00 C ATOM 2562 O SER A 173 6.349 -11.082 -6.117 1.00 0.00 O ATOM 2563 CB SER A 173 4.232 -9.906 -7.822 1.00 0.00 C ATOM 2564 OG SER A 173 2.908 -9.528 -8.210 1.00 0.00 O ATOM 0 H SER A 173 4.349 -7.624 -6.910 1.00 0.00 H new ATOM 0 HA SER A 173 3.802 -10.248 -5.743 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.963 -9.360 -8.419 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.387 -10.967 -8.020 1.00 0.00 H new ATOM 0 HG SER A 173 2.780 -9.717 -9.163 1.00 0.00 H new ATOM 2570 N GLY A 174 6.588 -9.030 -5.314 1.00 0.00 N ATOM 2571 CA GLY A 174 7.969 -9.278 -4.925 1.00 0.00 C ATOM 2572 C GLY A 174 8.122 -9.445 -3.442 1.00 0.00 C ATOM 2573 O GLY A 174 9.129 -9.953 -2.971 1.00 0.00 O ATOM 0 H GLY A 174 6.233 -8.101 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.330 -10.175 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.593 -8.450 -5.261 1.00 0.00 H new ATOM 2577 N TYR A 175 7.125 -9.005 -2.712 1.00 0.00 N ATOM 2578 CA TYR A 175 7.119 -9.099 -1.276 1.00 0.00 C ATOM 2579 C TYR A 175 6.318 -10.305 -0.843 1.00 0.00 C ATOM 2580 O TYR A 175 5.595 -10.906 -1.646 1.00 0.00 O ATOM 2581 CB TYR A 175 6.578 -7.800 -0.634 1.00 0.00 C ATOM 2582 CG TYR A 175 7.566 -6.638 -0.654 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.021 -6.074 0.519 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.056 -6.133 -1.839 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.936 -5.039 0.504 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.957 -5.106 -1.864 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.398 -4.560 -0.693 1.00 0.00 C ATOM 2588 OH TYR A 175 10.315 -3.535 -0.722 1.00 0.00 O ATOM 0 H TYR A 175 6.290 -8.569 -3.103 1.00 0.00 H new ATOM 0 HA TYR A 175 8.145 -9.224 -0.929 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.670 -7.500 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.298 -8.007 0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.656 -6.447 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.719 -6.560 -2.772 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.285 -4.610 1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.319 -4.727 -2.808 1.00 0.00 H new ATOM 0 HH TYR A 175 10.875 -3.575 0.081 1.00 0.00 H new ATOM 2598 N LYS A 176 6.431 -10.657 0.408 1.00 0.00 N ATOM 2599 CA LYS A 176 5.768 -11.823 0.918 1.00 0.00 C ATOM 2600 C LYS A 176 4.349 -11.487 1.321 1.00 0.00 C ATOM 2601 O LYS A 176 4.109 -10.835 2.339 1.00 0.00 O ATOM 2602 CB LYS A 176 6.536 -12.433 2.085 1.00 0.00 C ATOM 2603 CG LYS A 176 7.943 -12.890 1.742 1.00 0.00 C ATOM 2604 CD LYS A 176 8.620 -13.514 2.945 1.00 0.00 C ATOM 2605 CE LYS A 176 10.031 -13.974 2.619 1.00 0.00 C ATOM 2606 NZ LYS A 176 10.663 -14.656 3.766 1.00 0.00 N ATOM 0 H LYS A 176 6.982 -10.147 1.098 1.00 0.00 H new ATOM 0 HA LYS A 176 5.735 -12.568 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.592 -11.700 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.974 -13.285 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.906 -13.612 0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.529 -12.041 1.390 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.652 -12.791 3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.032 -14.363 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 176 10.005 -14.649 1.764 1.00 0.00 H new ATOM 0 HE3 LYS A 176 10.636 -13.115 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 11.624 -14.955 3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 10.711 -14.004 4.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 10.100 -15.490 4.027 1.00 0.00 H new ATOM 2620 N VAL A 177 3.436 -11.887 0.476 1.00 0.00 N ATOM 2621 CA VAL A 177 2.014 -11.676 0.660 1.00 0.00 C ATOM 2622 C VAL A 177 1.463 -12.710 1.650 1.00 0.00 C ATOM 2623 O VAL A 177 1.407 -13.908 1.343 1.00 0.00 O ATOM 2624 CB VAL A 177 1.275 -11.803 -0.710 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.218 -11.583 -0.569 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.854 -10.825 -1.723 1.00 0.00 C ATOM 0 H VAL A 177 3.662 -12.383 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 177 1.849 -10.675 1.059 1.00 0.00 H new ATOM 0 HB VAL A 177 1.429 -12.821 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.694 -11.680 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.633 -12.326 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.403 -10.584 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.326 -10.928 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.738 -9.806 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.912 -11.039 -1.872 1.00 0.00 H new ATOM 2636 N VAL A 178 1.104 -12.262 2.826 1.00 0.00 N ATOM 2637 CA VAL A 178 0.589 -13.131 3.881 1.00 0.00 C ATOM 2638 C VAL A 178 -0.821 -12.657 4.267 1.00 0.00 C ATOM 2639 O VAL A 178 -1.054 -11.456 4.376 1.00 0.00 O ATOM 2640 CB VAL A 178 1.514 -13.073 5.151 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.060 -14.047 6.222 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.976 -13.325 4.798 1.00 0.00 C ATOM 0 H VAL A 178 1.157 -11.279 3.091 1.00 0.00 H new ATOM 0 HA VAL A 178 0.563 -14.157 3.514 1.00 0.00 H new ATOM 0 HB VAL A 178 1.429 -12.062 5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.725 -13.977 7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.043 -13.803 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.086 -15.062 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.582 -13.276 5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.076 -14.312 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.316 -12.567 4.092 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.763 -13.572 4.443 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.094 -13.175 4.845 1.00 0.00 C ATOM 2654 C LYS A 179 -3.364 -13.513 6.314 1.00 0.00 C ATOM 2655 O LYS A 179 -3.142 -14.634 6.764 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.197 -13.763 3.937 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.256 -15.289 3.878 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.523 -15.842 3.178 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.602 -15.574 1.662 1.00 0.00 C ATOM 2660 NZ LYS A 179 -5.896 -14.159 1.304 1.00 0.00 N ATOM 0 H LYS A 179 -1.630 -14.575 4.315 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.131 -12.092 4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.163 -13.392 4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.052 -13.383 2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.374 -15.657 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.212 -15.684 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.570 -16.918 3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.402 -15.407 3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.656 -15.863 1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.373 -16.213 1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.583 -14.134 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.292 -13.667 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -5.018 -13.686 1.007 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.782 -12.530 7.053 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.168 -12.708 8.437 1.00 0.00 C ATOM 2676 C PHE A 180 -5.606 -12.279 8.647 1.00 0.00 C ATOM 2677 O PHE A 180 -6.179 -11.546 7.826 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.271 -11.915 9.401 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.866 -12.421 9.554 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.794 -11.686 9.086 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.617 -13.625 10.193 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.501 -12.140 9.251 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.326 -14.087 10.357 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.734 -13.341 9.887 1.00 0.00 C ATOM 0 H PHE A 180 -3.869 -11.571 6.718 1.00 0.00 H new ATOM 0 HA PHE A 180 -4.054 -13.770 8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.229 -10.881 9.060 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.743 -11.908 10.383 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -0.970 -10.745 8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.444 -14.210 10.568 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.330 -11.554 8.882 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.147 -15.030 10.852 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.745 -13.697 10.017 1.00 0.00 H new ATOM 2694 N LEU A 181 -6.174 -12.735 9.732 1.00 0.00 N ATOM 2695 CA LEU A 181 -7.491 -12.334 10.159 1.00 0.00 C ATOM 2696 C LEU A 181 -7.305 -11.230 11.193 1.00 0.00 C ATOM 2697 O LEU A 181 -6.767 -11.456 12.279 1.00 0.00 O ATOM 2698 CB LEU A 181 -8.359 -13.531 10.683 1.00 0.00 C ATOM 2699 CG LEU A 181 -7.837 -14.416 11.858 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.964 -15.288 12.370 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -6.684 -15.331 11.429 1.00 0.00 C ATOM 0 H LEU A 181 -5.728 -13.407 10.356 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.063 -11.959 9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -9.323 -13.124 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -8.545 -14.192 9.837 1.00 0.00 H new ATOM 0 HG LEU A 181 -7.473 -13.741 12.632 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.601 -15.907 13.191 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.780 -14.658 12.724 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.324 -15.928 11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -6.356 -15.926 12.281 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -7.022 -15.993 10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -5.853 -14.725 11.068 1.00 0.00 H new ATOM 2713 N GLU A 182 -7.719 -10.042 10.838 1.00 0.00 N ATOM 2714 CA GLU A 182 -7.348 -8.847 11.587 1.00 0.00 C ATOM 2715 C GLU A 182 -8.487 -8.235 12.384 1.00 0.00 C ATOM 2716 O GLU A 182 -8.272 -7.260 13.109 1.00 0.00 O ATOM 2717 CB GLU A 182 -6.817 -7.778 10.599 1.00 0.00 C ATOM 2718 CG GLU A 182 -7.899 -7.029 9.747 1.00 0.00 C ATOM 2719 CD GLU A 182 -8.798 -7.921 8.910 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -9.902 -8.253 9.349 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -8.418 -8.308 7.810 1.00 0.00 O ATOM 0 H GLU A 182 -8.317 -9.865 10.031 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.590 -9.160 12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -6.253 -7.037 11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -6.116 -8.259 9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -8.523 -6.440 10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -7.393 -6.326 9.084 1.00 0.00 H new ATOM 2728 N HIS A 183 -9.669 -8.772 12.265 1.00 0.00 N ATOM 2729 CA HIS A 183 -10.801 -8.075 12.815 1.00 0.00 C ATOM 2730 C HIS A 183 -10.946 -8.290 14.309 1.00 0.00 C ATOM 2731 O HIS A 183 -11.241 -7.350 15.020 1.00 0.00 O ATOM 2732 CB HIS A 183 -12.074 -8.396 12.052 1.00 0.00 C ATOM 2733 CG HIS A 183 -13.114 -7.334 12.173 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -14.447 -7.580 12.090 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -12.990 -5.992 12.289 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -15.098 -6.450 12.142 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -14.244 -5.470 12.264 1.00 0.00 N ATOM 0 H HIS A 183 -9.873 -9.661 11.808 1.00 0.00 H new ATOM 0 HA HIS A 183 -10.614 -7.009 12.687 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -11.832 -8.541 10.999 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -12.482 -9.338 12.418 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.067 -5.439 12.384 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -16.172 -6.343 12.092 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -14.479 -4.480 12.329 1.00 0.00 H new ATOM 2746 N HIS A 184 -10.713 -9.523 14.760 1.00 0.00 N ATOM 2747 CA HIS A 184 -10.752 -9.894 16.182 1.00 0.00 C ATOM 2748 C HIS A 184 -12.096 -9.476 16.829 1.00 0.00 C ATOM 2749 O HIS A 184 -12.132 -8.676 17.767 1.00 0.00 O ATOM 2750 CB HIS A 184 -9.524 -9.296 16.923 1.00 0.00 C ATOM 2751 CG HIS A 184 -9.294 -9.832 18.304 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -9.518 -9.105 19.445 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -8.824 -11.026 18.714 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -9.199 -9.823 20.495 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -8.775 -10.997 20.081 1.00 0.00 N ATOM 0 H HIS A 184 -10.489 -10.304 14.144 1.00 0.00 H new ATOM 0 HA HIS A 184 -10.691 -10.979 16.269 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -8.632 -9.481 16.325 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -9.647 -8.215 16.985 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -8.539 -11.853 18.081 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -9.272 -9.504 21.524 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -8.461 -11.760 20.680 1.00 0.00 H new ATOM 2764 N HIS A 185 -13.180 -10.029 16.272 1.00 0.00 N ATOM 2765 CA HIS A 185 -14.581 -9.768 16.672 1.00 0.00 C ATOM 2766 C HIS A 185 -15.097 -8.426 16.186 1.00 0.00 C ATOM 2767 O HIS A 185 -14.392 -7.657 15.528 1.00 0.00 O ATOM 2768 CB HIS A 185 -14.846 -9.913 18.192 1.00 0.00 C ATOM 2769 CG HIS A 185 -14.835 -11.305 18.707 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -15.979 -11.984 19.040 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -13.815 -12.133 18.990 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -15.661 -13.166 19.505 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -14.355 -13.286 19.488 1.00 0.00 N ATOM 0 H HIS A 185 -13.111 -10.695 15.503 1.00 0.00 H new ATOM 0 HA HIS A 185 -15.141 -10.557 16.170 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -14.094 -9.337 18.732 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -15.814 -9.466 18.420 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -12.764 -11.926 18.850 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -16.358 -13.917 19.846 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -13.829 -14.104 19.795 1.00 0.00 H new ATOM 2782 N HIS A 186 -16.360 -8.187 16.472 1.00 0.00 N ATOM 2783 CA HIS A 186 -17.033 -6.951 16.180 1.00 0.00 C ATOM 2784 C HIS A 186 -18.314 -6.966 16.970 1.00 0.00 C ATOM 2785 O HIS A 186 -19.251 -7.668 16.611 1.00 0.00 O ATOM 2786 CB HIS A 186 -17.336 -6.819 14.677 1.00 0.00 C ATOM 2787 CG HIS A 186 -17.852 -5.470 14.254 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -18.920 -5.300 13.416 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -17.399 -4.231 14.532 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -19.104 -4.021 13.197 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -18.197 -3.348 13.864 1.00 0.00 N ATOM 0 H HIS A 186 -16.960 -8.874 16.929 1.00 0.00 H new ATOM 0 HA HIS A 186 -16.405 -6.102 16.449 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -16.427 -7.037 14.117 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -18.070 -7.576 14.401 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -16.560 -3.983 15.166 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -19.874 -3.593 12.572 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -18.104 -2.332 13.881 1.00 0.00 H new ATOM 2800 N HIS A 187 -18.333 -6.258 18.068 1.00 0.00 N ATOM 2801 CA HIS A 187 -19.499 -6.243 18.923 1.00 0.00 C ATOM 2802 C HIS A 187 -20.564 -5.310 18.362 1.00 0.00 C ATOM 2803 O HIS A 187 -20.531 -4.106 18.575 1.00 0.00 O ATOM 2804 CB HIS A 187 -19.126 -5.869 20.369 1.00 0.00 C ATOM 2805 CG HIS A 187 -20.267 -5.963 21.343 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -20.923 -4.866 21.836 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -20.854 -7.037 21.918 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -21.860 -5.252 22.670 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -21.841 -6.569 22.742 1.00 0.00 N ATOM 0 H HIS A 187 -17.557 -5.683 18.395 1.00 0.00 H new ATOM 0 HA HIS A 187 -19.915 -7.250 18.947 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -18.321 -6.522 20.705 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -18.736 -4.851 20.380 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -20.592 -8.072 21.757 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -22.534 -4.601 23.207 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -22.459 -7.143 23.316 1.00 0.00 H new ATOM 2818 N HIS A 188 -21.442 -5.881 17.604 1.00 0.00 N ATOM 2819 CA HIS A 188 -22.550 -5.203 17.016 1.00 0.00 C ATOM 2820 C HIS A 188 -23.681 -6.202 16.994 1.00 0.00 C ATOM 2821 O HIS A 188 -24.364 -6.342 18.013 1.00 0.00 O ATOM 2822 CB HIS A 188 -22.199 -4.738 15.587 1.00 0.00 C ATOM 2823 CG HIS A 188 -23.292 -3.976 14.894 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -24.254 -4.584 14.136 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -23.555 -2.654 14.841 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -25.057 -3.682 13.641 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -24.664 -2.495 14.052 1.00 0.00 N ATOM 2828 OXT HIS A 188 -23.819 -6.924 15.999 1.00 0.00 O ATOM 0 H HIS A 188 -21.405 -6.873 17.368 1.00 0.00 H new ATOM 0 HA HIS A 188 -22.822 -4.311 17.580 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -21.308 -4.111 15.631 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -21.945 -5.611 14.986 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.997 -1.869 15.329 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -25.904 -3.877 13.000 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -25.110 -1.607 13.822 1.00 0.00 H new TER 2837 HIS A 188