USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1151 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 136 LYS NZ :NH3+ 165:sc= 2.17 (180deg=1.26) USER MOD Set 1.2: A 158 TYR OH : rot 50:sc= 1.99 USER MOD Set 2.1: A 9 SER OG : rot -75:sc= 1.16 USER MOD Set 2.2: A 148 MET CE :methyl -158:sc= -1.12 (180deg=-1.16) USER MOD Set 3.1: A 145 SER OG : rot -99:sc= 0.22 USER MOD Set 3.2: A 147 SER OG : rot -91:sc= 0.0963 USER MOD Set 4.1: A 101 TYR OH : rot 9:sc= 0.0752 USER MOD Set 4.2: A 175 TYR OH : rot 180:sc= 0.423 USER MOD Set 5.1: A 95 LYS NZ :NH3+ -178:sc= 1.16 (180deg=0) USER MOD Set 5.2: A 137 TYR OH : rot 180:sc= 0.979 USER MOD Set 6.1: A 83 TYR OH : rot -110:sc= 0.62 USER MOD Set 6.2: A 170 TYR OH : rot 71:sc= 0.464 USER MOD Set 7.1: A 79 SER OG : rot 180:sc= 0.0692 USER MOD Set 7.2: A 80 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 73 ASN : amide:sc= -0.0572 K(o=-0.27,f=-4.9!) USER MOD Set 8.2: A 74 ASN :FLIP amide:sc= -0.217 F(o=-1.8,f=-0.27) USER MOD Set 9.1: A 38 SER OG : rot -87:sc= 1.19 USER MOD Set 9.2: A 167 THR OG1 : rot -33:sc= 0.665 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.0142 (180deg=-0.0142) USER MOD Single : A 1 MET N :NH3+ -146:sc= 2.23 (180deg=0.876) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 175:sc= 1.21 (180deg=1.03) USER MOD Single : A 21 THR OG1 : rot 23:sc= 0.749 USER MOD Single : A 24 MET CE :methyl -163:sc= 0 (180deg=-0.603) USER MOD Single : A 40 MET CE :methyl 174:sc= 0 (180deg=-0.0432) USER MOD Single : A 76 SER OG : rot 11:sc= -0.936 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -165:sc= 0 (180deg=-0.276) USER MOD Single : A 89 SER OG : rot -107:sc= 0.0399 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.03) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0225) USER MOD Single : A 104 ASN : amide:sc= 1.04 K(o=1,f=-0.0043) USER MOD Single : A 107 GLN : amide:sc= -0.0794 X(o=-0.079,f=-0.079) USER MOD Single : A 110 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0286) USER MOD Single : A 112 SER OG : rot -97:sc= 1.23 USER MOD Single : A 120 LYS NZ :NH3+ 164:sc= -0.0696 (180deg=-0.372) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -156:sc= -0.113 (180deg=-0.715) USER MOD Single : A 128 THR OG1 : rot 91:sc= 1.17 USER MOD Single : A 131 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.15) USER MOD Single : A 144 MET CE :methyl 170:sc= -0.423 (180deg=-1.19) 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 -90:sc= -0.233 USER MOD Single : A 159 TYR OH : rot 18:sc= 1.23 USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 2.08 (180deg=2.02) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot 90:sc= -2.91! USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 175:sc= 0.816 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.661 -8.567 8.654 1.00 0.00 N ATOM 2 CA MET A 1 -6.372 -7.647 7.560 1.00 0.00 C ATOM 3 C MET A 1 -5.366 -8.286 6.615 1.00 0.00 C ATOM 4 O MET A 1 -4.776 -9.329 6.937 1.00 0.00 O ATOM 5 CB MET A 1 -5.806 -6.311 8.101 1.00 0.00 C ATOM 6 CG MET A 1 -4.380 -6.375 8.625 1.00 0.00 C ATOM 7 SD MET A 1 -4.156 -7.504 10.017 1.00 0.00 S ATOM 8 CE MET A 1 -2.418 -7.252 10.351 1.00 0.00 C ATOM 0 H1 MET A 1 -7.654 -8.460 8.944 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.495 -9.544 8.339 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.040 -8.353 9.460 1.00 0.00 H new ATOM 0 HA MET A 1 -7.298 -7.437 7.025 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.850 -5.568 7.305 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.455 -5.958 8.903 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.719 -6.680 7.813 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.071 -5.375 8.929 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.114 -7.879 11.189 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.836 -7.518 9.469 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.243 -6.205 10.599 1.00 0.00 H new ATOM 20 N ILE A 2 -5.165 -7.671 5.477 1.00 0.00 N ATOM 21 CA ILE A 2 -4.200 -8.129 4.510 1.00 0.00 C ATOM 22 C ILE A 2 -2.962 -7.282 4.724 1.00 0.00 C ATOM 23 O ILE A 2 -3.040 -6.053 4.651 1.00 0.00 O ATOM 24 CB ILE A 2 -4.696 -7.894 3.048 1.00 0.00 C ATOM 25 CG1 ILE A 2 -6.120 -8.450 2.812 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.715 -8.483 2.039 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.276 -9.944 3.007 1.00 0.00 C ATOM 0 H ILE A 2 -5.671 -6.832 5.193 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.023 -9.197 4.639 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.744 -6.815 2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.807 -7.939 3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.425 -8.200 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -4.083 -8.306 1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.741 -8.008 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.619 -9.556 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -7.311 -10.230 2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.621 -10.472 2.314 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -6.009 -10.207 4.030 1.00 0.00 H new ATOM 39 N VAL A 3 -1.856 -7.885 5.027 1.00 0.00 N ATOM 40 CA VAL A 3 -0.671 -7.119 5.262 1.00 0.00 C ATOM 41 C VAL A 3 0.478 -7.587 4.377 1.00 0.00 C ATOM 42 O VAL A 3 0.684 -8.785 4.166 1.00 0.00 O ATOM 43 CB VAL A 3 -0.275 -7.086 6.782 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.136 -8.449 7.312 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.795 -6.046 7.061 1.00 0.00 C ATOM 0 H VAL A 3 -1.747 -8.895 5.117 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.894 -6.089 4.983 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.176 -6.796 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.399 -8.365 8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.692 -9.148 7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 3 0.997 -8.813 6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.042 -6.054 8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.687 -6.277 6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.425 -5.059 6.782 1.00 0.00 H new ATOM 55 N TYR A 4 1.175 -6.646 3.823 1.00 0.00 N ATOM 56 CA TYR A 4 2.306 -6.925 3.004 1.00 0.00 C ATOM 57 C TYR A 4 3.532 -6.862 3.862 1.00 0.00 C ATOM 58 O TYR A 4 3.831 -5.812 4.472 1.00 0.00 O ATOM 59 CB TYR A 4 2.413 -5.918 1.845 1.00 0.00 C ATOM 60 CG TYR A 4 1.311 -6.039 0.812 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.073 -5.429 0.993 1.00 0.00 C ATOM 62 CD2 TYR A 4 1.515 -6.766 -0.351 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.924 -5.548 0.044 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.525 -6.883 -1.303 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.690 -6.276 -1.102 1.00 0.00 C ATOM 66 OH TYR A 4 -1.682 -6.409 -2.045 1.00 0.00 O ATOM 0 H TYR A 4 0.971 -5.652 3.929 1.00 0.00 H new ATOM 0 HA TYR A 4 2.202 -7.917 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.402 -4.908 2.254 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.375 -6.051 1.351 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.111 -4.854 1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.467 -7.249 -0.514 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.881 -5.073 0.200 1.00 0.00 H new ATOM 0 HE2 TYR A 4 0.705 -7.450 -2.204 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.353 -6.952 -2.792 1.00 0.00 H new ATOM 76 N LYS A 5 4.204 -7.963 3.983 1.00 0.00 N ATOM 77 CA LYS A 5 5.410 -7.985 4.735 1.00 0.00 C ATOM 78 C LYS A 5 6.593 -8.075 3.818 1.00 0.00 C ATOM 79 O LYS A 5 6.539 -8.736 2.766 1.00 0.00 O ATOM 80 CB LYS A 5 5.447 -9.094 5.802 1.00 0.00 C ATOM 81 CG LYS A 5 4.408 -8.945 6.909 1.00 0.00 C ATOM 82 CD LYS A 5 4.806 -9.756 8.132 1.00 0.00 C ATOM 83 CE LYS A 5 3.808 -9.599 9.269 1.00 0.00 C ATOM 84 NZ LYS A 5 4.355 -10.089 10.557 1.00 0.00 N ATOM 0 H LYS A 5 3.935 -8.856 3.570 1.00 0.00 H new ATOM 0 HA LYS A 5 5.454 -7.045 5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.301 -10.057 5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.439 -9.113 6.253 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.307 -7.894 7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.434 -9.276 6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.883 -10.809 7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.793 -9.441 8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.532 -8.549 9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 5 2.896 -10.147 9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.644 -9.964 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.594 -11.097 10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.211 -9.549 10.799 1.00 0.00 H new ATOM 98 N ASP A 6 7.637 -7.399 4.198 1.00 0.00 N ATOM 99 CA ASP A 6 8.870 -7.369 3.450 1.00 0.00 C ATOM 100 C ASP A 6 9.582 -8.704 3.562 1.00 0.00 C ATOM 101 O ASP A 6 9.455 -9.399 4.560 1.00 0.00 O ATOM 102 CB ASP A 6 9.754 -6.198 3.926 1.00 0.00 C ATOM 103 CG ASP A 6 11.145 -6.199 3.332 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.111 -6.049 4.102 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.294 -6.437 2.129 1.00 0.00 O ATOM 0 H ASP A 6 7.661 -6.841 5.052 1.00 0.00 H new ATOM 0 HA ASP A 6 8.650 -7.203 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.262 -5.259 3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.834 -6.234 5.012 1.00 0.00 H new ATOM 110 N VAL A 7 10.286 -9.070 2.536 1.00 0.00 N ATOM 111 CA VAL A 7 10.998 -10.324 2.502 1.00 0.00 C ATOM 112 C VAL A 7 12.387 -10.152 3.118 1.00 0.00 C ATOM 113 O VAL A 7 12.933 -11.085 3.723 1.00 0.00 O ATOM 114 CB VAL A 7 11.097 -10.870 1.039 1.00 0.00 C ATOM 115 CG1 VAL A 7 11.874 -12.182 0.966 1.00 0.00 C ATOM 116 CG2 VAL A 7 9.706 -11.070 0.468 1.00 0.00 C ATOM 0 H VAL A 7 10.388 -8.509 1.690 1.00 0.00 H new ATOM 0 HA VAL A 7 10.445 -11.056 3.090 1.00 0.00 H new ATOM 0 HB VAL A 7 11.640 -10.130 0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.917 -12.523 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.886 -12.027 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.375 -12.935 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.782 -11.450 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.160 -11.786 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.175 -10.118 0.461 1.00 0.00 H new ATOM 126 N ILE A 8 12.923 -8.947 3.038 1.00 0.00 N ATOM 127 CA ILE A 8 14.274 -8.706 3.505 1.00 0.00 C ATOM 128 C ILE A 8 14.284 -8.661 5.052 1.00 0.00 C ATOM 129 O ILE A 8 15.034 -9.384 5.696 1.00 0.00 O ATOM 130 CB ILE A 8 14.878 -7.379 2.935 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.496 -7.148 1.442 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.398 -7.414 3.066 1.00 0.00 C ATOM 133 CD1 ILE A 8 14.981 -8.206 0.464 1.00 0.00 C ATOM 0 H ILE A 8 12.448 -8.128 2.658 1.00 0.00 H new ATOM 0 HA ILE A 8 14.896 -9.525 3.144 1.00 0.00 H new ATOM 0 HB ILE A 8 14.462 -6.555 3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.410 -7.084 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 8 14.894 -6.182 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.819 -6.490 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.670 -7.515 4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.792 -8.262 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 8 14.659 -7.945 -0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.069 -8.259 0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.563 -9.174 0.739 1.00 0.00 H new ATOM 145 N SER A 9 13.435 -7.831 5.624 1.00 0.00 N ATOM 146 CA SER A 9 13.318 -7.714 7.075 1.00 0.00 C ATOM 147 C SER A 9 12.350 -8.758 7.638 1.00 0.00 C ATOM 148 O SER A 9 12.622 -9.400 8.662 1.00 0.00 O ATOM 149 CB SER A 9 12.846 -6.305 7.441 1.00 0.00 C ATOM 150 OG SER A 9 11.645 -5.989 6.750 1.00 0.00 O ATOM 0 H SER A 9 12.807 -7.218 5.104 1.00 0.00 H new ATOM 0 HA SER A 9 14.298 -7.895 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.683 -6.237 8.517 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.619 -5.579 7.190 1.00 0.00 H new ATOM 0 HG SER A 9 11.850 -5.788 5.813 1.00 0.00 H new ATOM 156 N GLY A 10 11.240 -8.944 6.956 1.00 0.00 N ATOM 157 CA GLY A 10 10.249 -9.885 7.401 1.00 0.00 C ATOM 158 C GLY A 10 9.086 -9.221 8.107 1.00 0.00 C ATOM 159 O GLY A 10 8.100 -9.884 8.434 1.00 0.00 O ATOM 0 H GLY A 10 11.006 -8.454 6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.876 -10.446 6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.714 -10.605 8.075 1.00 0.00 H new ATOM 163 N ASP A 11 9.167 -7.914 8.313 1.00 0.00 N ATOM 164 CA ASP A 11 8.140 -7.214 9.085 1.00 0.00 C ATOM 165 C ASP A 11 7.158 -6.457 8.144 1.00 0.00 C ATOM 166 O ASP A 11 7.272 -6.556 6.920 1.00 0.00 O ATOM 167 CB ASP A 11 8.800 -6.286 10.140 1.00 0.00 C ATOM 168 CG ASP A 11 7.852 -5.885 11.260 1.00 0.00 C ATOM 169 OD1 ASP A 11 7.214 -4.834 11.164 1.00 0.00 O ATOM 170 OD2 ASP A 11 7.703 -6.647 12.228 1.00 0.00 O ATOM 0 H ASP A 11 9.920 -7.321 7.964 1.00 0.00 H new ATOM 0 HA ASP A 11 7.542 -7.944 9.630 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.666 -6.791 10.568 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.168 -5.387 9.645 1.00 0.00 H new ATOM 175 N GLU A 12 6.232 -5.707 8.714 1.00 0.00 N ATOM 176 CA GLU A 12 5.134 -5.056 7.996 1.00 0.00 C ATOM 177 C GLU A 12 5.566 -3.752 7.346 1.00 0.00 C ATOM 178 O GLU A 12 6.194 -2.911 7.986 1.00 0.00 O ATOM 179 CB GLU A 12 3.996 -4.776 8.979 1.00 0.00 C ATOM 180 CG GLU A 12 3.394 -6.026 9.584 1.00 0.00 C ATOM 181 CD GLU A 12 2.449 -5.749 10.730 1.00 0.00 C ATOM 182 OE1 GLU A 12 1.362 -5.182 10.516 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.784 -6.115 11.872 1.00 0.00 O ATOM 0 H GLU A 12 6.216 -5.525 9.717 1.00 0.00 H new ATOM 0 HA GLU A 12 4.808 -5.728 7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.369 -4.138 9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.213 -4.218 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 12 2.860 -6.574 8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 12 4.198 -6.673 9.935 1.00 0.00 H new ATOM 190 N VAL A 13 5.236 -3.592 6.075 1.00 0.00 N ATOM 191 CA VAL A 13 5.527 -2.347 5.369 1.00 0.00 C ATOM 192 C VAL A 13 4.256 -1.538 5.087 1.00 0.00 C ATOM 193 O VAL A 13 4.302 -0.302 4.989 1.00 0.00 O ATOM 194 CB VAL A 13 6.331 -2.557 4.052 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.735 -3.038 4.345 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.630 -3.530 3.111 1.00 0.00 C ATOM 0 H VAL A 13 4.769 -4.302 5.510 1.00 0.00 H new ATOM 0 HA VAL A 13 6.162 -1.777 6.047 1.00 0.00 H new ATOM 0 HB VAL A 13 6.388 -1.589 3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.275 -3.177 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.253 -2.299 4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.690 -3.986 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.222 -3.650 2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.520 -4.497 3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.645 -3.141 2.852 1.00 0.00 H new ATOM 206 N VAL A 14 3.124 -2.236 4.950 1.00 0.00 N ATOM 207 CA VAL A 14 1.834 -1.604 4.684 1.00 0.00 C ATOM 208 C VAL A 14 0.730 -2.674 4.755 1.00 0.00 C ATOM 209 O VAL A 14 0.985 -3.854 4.485 1.00 0.00 O ATOM 210 CB VAL A 14 1.819 -0.886 3.273 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.960 -1.869 2.125 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.590 -0.002 3.085 1.00 0.00 C ATOM 0 H VAL A 14 3.079 -3.253 5.021 1.00 0.00 H new ATOM 0 HA VAL A 14 1.656 -0.837 5.438 1.00 0.00 H new ATOM 0 HB VAL A 14 2.694 -0.237 3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.944 -1.328 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.904 -2.406 2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.134 -2.579 2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.627 0.468 2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.311 -0.610 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.575 0.769 3.855 1.00 0.00 H new ATOM 222 N SER A 15 -0.448 -2.282 5.158 1.00 0.00 N ATOM 223 CA SER A 15 -1.577 -3.168 5.207 1.00 0.00 C ATOM 224 C SER A 15 -2.711 -2.583 4.372 1.00 0.00 C ATOM 225 O SER A 15 -2.643 -1.413 3.975 1.00 0.00 O ATOM 226 CB SER A 15 -2.006 -3.381 6.663 1.00 0.00 C ATOM 227 OG SER A 15 -2.140 -2.139 7.341 1.00 0.00 O ATOM 0 H SER A 15 -0.652 -1.331 5.464 1.00 0.00 H new ATOM 0 HA SER A 15 -1.309 -4.140 4.792 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.953 -3.919 6.692 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.271 -4.002 7.175 1.00 0.00 H new ATOM 0 HG SER A 15 -2.416 -2.300 8.267 1.00 0.00 H new ATOM 233 N ASP A 16 -3.755 -3.373 4.126 1.00 0.00 N ATOM 234 CA ASP A 16 -4.919 -2.937 3.320 1.00 0.00 C ATOM 235 C ASP A 16 -5.779 -1.949 4.095 1.00 0.00 C ATOM 236 O ASP A 16 -6.693 -1.338 3.553 1.00 0.00 O ATOM 237 CB ASP A 16 -5.772 -4.137 2.853 1.00 0.00 C ATOM 238 CG ASP A 16 -6.630 -4.754 3.947 1.00 0.00 C ATOM 239 OD1 ASP A 16 -6.103 -5.148 5.000 1.00 0.00 O ATOM 240 OD2 ASP A 16 -7.856 -4.885 3.755 1.00 0.00 O ATOM 0 H ASP A 16 -3.828 -4.330 4.473 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.527 -2.439 2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.419 -3.813 2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.111 -4.904 2.449 1.00 0.00 H new ATOM 245 N ALA A 17 -5.467 -1.801 5.369 1.00 0.00 N ATOM 246 CA ALA A 17 -6.113 -0.839 6.234 1.00 0.00 C ATOM 247 C ALA A 17 -5.578 0.567 5.928 1.00 0.00 C ATOM 248 O ALA A 17 -6.187 1.573 6.286 1.00 0.00 O ATOM 249 CB ALA A 17 -5.866 -1.206 7.690 1.00 0.00 C ATOM 0 H ALA A 17 -4.748 -2.354 5.836 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.188 -0.850 6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.355 -0.478 8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.271 -2.198 7.889 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.794 -1.206 7.889 1.00 0.00 H new ATOM 255 N LEU A 18 -4.438 0.611 5.253 1.00 0.00 N ATOM 256 CA LEU A 18 -3.820 1.842 4.836 1.00 0.00 C ATOM 257 C LEU A 18 -4.209 2.121 3.379 1.00 0.00 C ATOM 258 O LEU A 18 -5.044 1.410 2.816 1.00 0.00 O ATOM 259 CB LEU A 18 -2.294 1.759 5.008 1.00 0.00 C ATOM 260 CG LEU A 18 -1.781 1.529 6.446 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.271 1.405 6.467 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.223 2.657 7.370 1.00 0.00 C ATOM 0 H LEU A 18 -3.917 -0.223 4.981 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.170 2.666 5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.922 0.951 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.856 2.684 4.632 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.214 0.595 6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.067 1.244 7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.033 0.562 5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.175 2.321 6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.849 2.471 8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.825 3.604 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.312 2.705 7.391 1.00 0.00 H new ATOM 274 N LYS A 19 -3.624 3.127 2.773 1.00 0.00 N ATOM 275 CA LYS A 19 -4.007 3.545 1.423 1.00 0.00 C ATOM 276 C LYS A 19 -3.200 2.754 0.377 1.00 0.00 C ATOM 277 O LYS A 19 -2.007 2.971 0.221 1.00 0.00 O ATOM 278 CB LYS A 19 -3.742 5.058 1.279 1.00 0.00 C ATOM 279 CG LYS A 19 -4.673 5.824 0.325 1.00 0.00 C ATOM 280 CD LYS A 19 -4.436 5.510 -1.134 1.00 0.00 C ATOM 281 CE LYS A 19 -5.398 6.290 -2.040 1.00 0.00 C ATOM 282 NZ LYS A 19 -5.241 7.771 -1.940 1.00 0.00 N ATOM 0 H LYS A 19 -2.875 3.682 3.187 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.066 3.344 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.814 5.514 2.267 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.716 5.195 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.708 5.590 0.575 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.541 6.894 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.407 5.755 -1.398 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.562 4.441 -1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.239 5.985 -3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.423 6.023 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.859 8.233 -2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.503 8.084 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.252 8.029 -2.130 1.00 0.00 H new ATOM 296 N ILE A 20 -3.852 1.838 -0.309 1.00 0.00 N ATOM 297 CA ILE A 20 -3.198 1.023 -1.327 1.00 0.00 C ATOM 298 C ILE A 20 -3.774 1.317 -2.712 1.00 0.00 C ATOM 299 O ILE A 20 -4.999 1.318 -2.907 1.00 0.00 O ATOM 300 CB ILE A 20 -3.308 -0.507 -1.017 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.587 -0.844 0.300 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.763 -1.356 -2.173 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.571 -2.320 0.641 1.00 0.00 C ATOM 0 H ILE A 20 -4.843 1.634 -0.182 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.141 1.290 -1.315 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.365 -0.750 -0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.559 -0.486 0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.067 -0.300 1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.855 -2.413 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.332 -1.146 -3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.714 -1.113 -2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.044 -2.470 1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.595 -2.683 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.063 -2.871 -0.151 1.00 0.00 H new ATOM 315 N THR A 21 -2.902 1.598 -3.643 1.00 0.00 N ATOM 316 CA THR A 21 -3.265 1.844 -5.027 1.00 0.00 C ATOM 317 C THR A 21 -2.435 0.960 -5.985 1.00 0.00 C ATOM 318 O THR A 21 -1.336 0.545 -5.651 1.00 0.00 O ATOM 319 CB THR A 21 -3.048 3.338 -5.374 1.00 0.00 C ATOM 320 OG1 THR A 21 -1.828 3.802 -4.782 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.204 4.196 -4.891 1.00 0.00 C ATOM 0 H THR A 21 -1.900 1.665 -3.465 1.00 0.00 H new ATOM 0 HA THR A 21 -4.318 1.591 -5.151 1.00 0.00 H new ATOM 0 HB THR A 21 -2.991 3.424 -6.459 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.238 3.039 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.018 5.238 -5.152 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.127 3.863 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.298 4.104 -3.809 1.00 0.00 H new ATOM 329 N PRO A 22 -2.958 0.602 -7.153 1.00 0.00 N ATOM 330 CA PRO A 22 -2.157 -0.092 -8.154 1.00 0.00 C ATOM 331 C PRO A 22 -1.223 0.911 -8.853 1.00 0.00 C ATOM 332 O PRO A 22 -1.514 2.121 -8.875 1.00 0.00 O ATOM 333 CB PRO A 22 -3.199 -0.639 -9.133 1.00 0.00 C ATOM 334 CG PRO A 22 -4.363 0.286 -9.010 1.00 0.00 C ATOM 335 CD PRO A 22 -4.358 0.795 -7.589 1.00 0.00 C ATOM 0 HA PRO A 22 -1.523 -0.876 -7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.813 -0.655 -10.152 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.479 -1.662 -8.882 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.279 1.111 -9.718 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.296 -0.232 -9.233 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.652 1.843 -7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -5.053 0.238 -6.961 1.00 0.00 H new ATOM 343 N VAL A 23 -0.103 0.441 -9.374 1.00 0.00 N ATOM 344 CA VAL A 23 0.827 1.318 -10.082 1.00 0.00 C ATOM 345 C VAL A 23 0.240 1.710 -11.416 1.00 0.00 C ATOM 346 O VAL A 23 0.015 0.863 -12.253 1.00 0.00 O ATOM 347 CB VAL A 23 2.208 0.650 -10.313 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.083 1.515 -11.198 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.902 0.416 -9.000 1.00 0.00 C ATOM 0 H VAL A 23 0.188 -0.535 -9.323 1.00 0.00 H new ATOM 0 HA VAL A 23 0.981 2.197 -9.457 1.00 0.00 H new ATOM 0 HB VAL A 23 2.040 -0.306 -10.809 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.046 1.027 -11.346 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.596 1.658 -12.163 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.237 2.484 -10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.870 -0.053 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.049 1.369 -8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.291 -0.237 -8.377 1.00 0.00 H new ATOM 359 N MET A 24 -0.019 2.973 -11.595 1.00 0.00 N ATOM 360 CA MET A 24 -0.574 3.454 -12.823 1.00 0.00 C ATOM 361 C MET A 24 0.448 4.278 -13.574 1.00 0.00 C ATOM 362 O MET A 24 0.794 5.391 -13.168 1.00 0.00 O ATOM 363 CB MET A 24 -1.839 4.286 -12.576 1.00 0.00 C ATOM 364 CG MET A 24 -2.980 3.527 -11.921 1.00 0.00 C ATOM 365 SD MET A 24 -4.407 4.584 -11.595 1.00 0.00 S ATOM 366 CE MET A 24 -5.537 3.417 -10.842 1.00 0.00 C ATOM 0 H MET A 24 0.149 3.695 -10.895 1.00 0.00 H new ATOM 0 HA MET A 24 -0.849 2.588 -13.425 1.00 0.00 H new ATOM 0 HB2 MET A 24 -1.580 5.138 -11.948 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.186 4.686 -13.529 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.282 2.701 -12.566 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.633 3.090 -10.985 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.547 3.825 -10.860 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.514 2.479 -11.397 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.238 3.235 -9.810 1.00 0.00 H new ATOM 376 N GLU A 25 0.930 3.723 -14.653 1.00 0.00 N ATOM 377 CA GLU A 25 1.847 4.395 -15.540 1.00 0.00 C ATOM 378 C GLU A 25 1.145 4.533 -16.866 1.00 0.00 C ATOM 379 O GLU A 25 0.889 3.540 -17.545 1.00 0.00 O ATOM 380 CB GLU A 25 3.151 3.602 -15.728 1.00 0.00 C ATOM 381 CG GLU A 25 4.035 3.466 -14.489 1.00 0.00 C ATOM 382 CD GLU A 25 4.597 4.779 -13.996 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.266 5.485 -14.773 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.441 5.102 -12.805 1.00 0.00 O ATOM 0 H GLU A 25 0.694 2.775 -14.947 1.00 0.00 H new ATOM 0 HA GLU A 25 2.123 5.362 -15.119 1.00 0.00 H new ATOM 0 HB2 GLU A 25 2.898 2.602 -16.081 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.734 4.080 -16.515 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.455 3.006 -13.689 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.860 2.790 -14.715 1.00 0.00 H new ATOM 391 N GLY A 26 0.741 5.738 -17.183 1.00 0.00 N ATOM 392 CA GLY A 26 0.027 5.982 -18.422 1.00 0.00 C ATOM 393 C GLY A 26 -1.457 5.697 -18.279 1.00 0.00 C ATOM 394 O GLY A 26 -2.202 5.747 -19.251 1.00 0.00 O ATOM 0 H GLY A 26 0.891 6.566 -16.606 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.171 7.018 -18.727 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.443 5.356 -19.212 1.00 0.00 H new ATOM 398 N GLY A 27 -1.879 5.380 -17.061 1.00 0.00 N ATOM 399 CA GLY A 27 -3.274 5.082 -16.794 1.00 0.00 C ATOM 400 C GLY A 27 -3.514 3.602 -16.564 1.00 0.00 C ATOM 401 O GLY A 27 -4.484 3.207 -15.899 1.00 0.00 O ATOM 0 H GLY A 27 -1.271 5.324 -16.244 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.601 5.641 -15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.882 5.420 -17.633 1.00 0.00 H new ATOM 405 N GLU A 28 -2.629 2.778 -17.077 1.00 0.00 N ATOM 406 CA GLU A 28 -2.771 1.353 -16.920 1.00 0.00 C ATOM 407 C GLU A 28 -1.890 0.869 -15.797 1.00 0.00 C ATOM 408 O GLU A 28 -0.932 1.561 -15.402 1.00 0.00 O ATOM 409 CB GLU A 28 -2.496 0.602 -18.233 1.00 0.00 C ATOM 410 CG GLU A 28 -1.137 0.859 -18.863 1.00 0.00 C ATOM 411 CD GLU A 28 -0.972 0.107 -20.157 1.00 0.00 C ATOM 412 OE1 GLU A 28 -0.227 -0.913 -20.193 1.00 0.00 O ATOM 413 OE2 GLU A 28 -1.590 0.495 -21.164 1.00 0.00 O ATOM 0 H GLU A 28 -1.807 3.071 -17.604 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.807 1.137 -16.658 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.594 -0.467 -18.047 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -3.268 0.872 -18.954 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.016 1.927 -19.045 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.352 0.563 -18.167 1.00 0.00 H new ATOM 420 N GLU A 29 -2.207 -0.284 -15.262 1.00 0.00 N ATOM 421 CA GLU A 29 -1.477 -0.787 -14.140 1.00 0.00 C ATOM 422 C GLU A 29 -0.252 -1.547 -14.586 1.00 0.00 C ATOM 423 O GLU A 29 -0.232 -2.165 -15.661 1.00 0.00 O ATOM 424 CB GLU A 29 -2.347 -1.649 -13.219 1.00 0.00 C ATOM 425 CG GLU A 29 -2.731 -2.997 -13.789 1.00 0.00 C ATOM 426 CD GLU A 29 -3.657 -3.753 -12.877 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.200 -4.328 -11.880 1.00 0.00 O ATOM 428 OE2 GLU A 29 -4.865 -3.812 -13.161 1.00 0.00 O ATOM 0 H GLU A 29 -2.964 -0.885 -15.588 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.154 0.078 -13.560 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.815 -1.805 -12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.257 -1.098 -12.981 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.211 -2.857 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.831 -3.587 -13.961 1.00 0.00 H new ATOM 435 N VAL A 30 0.763 -1.460 -13.796 1.00 0.00 N ATOM 436 CA VAL A 30 1.973 -2.169 -14.025 1.00 0.00 C ATOM 437 C VAL A 30 1.967 -3.430 -13.148 1.00 0.00 C ATOM 438 O VAL A 30 1.914 -3.328 -11.915 1.00 0.00 O ATOM 439 CB VAL A 30 3.204 -1.280 -13.726 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.481 -2.049 -13.927 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.197 -0.058 -14.628 1.00 0.00 C ATOM 0 H VAL A 30 0.774 -0.882 -12.956 1.00 0.00 H new ATOM 0 HA VAL A 30 2.041 -2.455 -15.075 1.00 0.00 H new ATOM 0 HB VAL A 30 3.149 -0.962 -12.685 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.332 -1.403 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.498 -2.908 -13.256 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.540 -2.393 -14.959 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.067 0.561 -14.409 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.230 -0.375 -15.670 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.289 0.519 -14.453 1.00 0.00 H new ATOM 451 N PRO A 31 1.970 -4.626 -13.775 1.00 0.00 N ATOM 452 CA PRO A 31 1.886 -5.908 -13.071 1.00 0.00 C ATOM 453 C PRO A 31 3.032 -6.173 -12.103 1.00 0.00 C ATOM 454 O PRO A 31 4.209 -5.904 -12.391 1.00 0.00 O ATOM 455 CB PRO A 31 1.904 -6.947 -14.202 1.00 0.00 C ATOM 456 CG PRO A 31 2.555 -6.237 -15.326 1.00 0.00 C ATOM 457 CD PRO A 31 2.039 -4.834 -15.234 1.00 0.00 C ATOM 0 HA PRO A 31 0.997 -5.935 -12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.461 -7.839 -13.916 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.897 -7.271 -14.464 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.641 -6.267 -15.238 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.300 -6.692 -16.283 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.708 -4.121 -15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.063 -4.727 -15.708 1.00 0.00 H new ATOM 465 N GLY A 32 2.664 -6.679 -10.949 1.00 0.00 N ATOM 466 CA GLY A 32 3.622 -7.086 -9.967 1.00 0.00 C ATOM 467 C GLY A 32 3.984 -6.020 -8.990 1.00 0.00 C ATOM 468 O GLY A 32 4.699 -6.282 -8.020 1.00 0.00 O ATOM 0 H GLY A 32 1.692 -6.817 -10.672 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.226 -7.943 -9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.527 -7.421 -10.475 1.00 0.00 H new ATOM 472 N LEU A 33 3.469 -4.844 -9.189 1.00 0.00 N ATOM 473 CA LEU A 33 3.831 -3.711 -8.387 1.00 0.00 C ATOM 474 C LEU A 33 2.600 -3.009 -7.875 1.00 0.00 C ATOM 475 O LEU A 33 1.544 -3.061 -8.506 1.00 0.00 O ATOM 476 CB LEU A 33 4.669 -2.772 -9.247 1.00 0.00 C ATOM 477 CG LEU A 33 5.998 -3.350 -9.724 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.551 -2.545 -10.864 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.982 -3.372 -8.576 1.00 0.00 C ATOM 0 H LEU A 33 2.782 -4.641 -9.915 1.00 0.00 H new ATOM 0 HA LEU A 33 4.406 -4.034 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.083 -2.481 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.868 -1.863 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 33 5.831 -4.368 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.499 -2.976 -11.187 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.845 -2.557 -11.694 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.712 -1.517 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.931 -3.785 -8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.139 -2.357 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.587 -3.990 -7.770 1.00 0.00 H new ATOM 491 N PHE A 34 2.720 -2.380 -6.723 1.00 0.00 N ATOM 492 CA PHE A 34 1.637 -1.608 -6.183 1.00 0.00 C ATOM 493 C PHE A 34 2.219 -0.375 -5.546 1.00 0.00 C ATOM 494 O PHE A 34 3.352 -0.391 -5.051 1.00 0.00 O ATOM 495 CB PHE A 34 0.749 -2.404 -5.187 1.00 0.00 C ATOM 496 CG PHE A 34 1.318 -2.634 -3.807 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.248 -3.614 -3.573 1.00 0.00 C ATOM 498 CD2 PHE A 34 0.877 -1.875 -2.742 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.735 -3.841 -2.307 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.358 -2.088 -1.479 1.00 0.00 C ATOM 501 CZ PHE A 34 2.289 -3.076 -1.257 1.00 0.00 C ATOM 0 H PHE A 34 3.562 -2.393 -6.147 1.00 0.00 H new ATOM 0 HA PHE A 34 0.964 -1.335 -6.996 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.200 -1.878 -5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.527 -3.375 -5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.604 -4.217 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.142 -1.102 -2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.466 -4.618 -2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.007 -1.481 -0.657 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.668 -3.250 -0.261 1.00 0.00 H new ATOM 511 N GLU A 35 1.483 0.657 -5.556 1.00 0.00 N ATOM 512 CA GLU A 35 1.943 1.900 -5.066 1.00 0.00 C ATOM 513 C GLU A 35 1.141 2.246 -3.845 1.00 0.00 C ATOM 514 O GLU A 35 -0.037 1.899 -3.740 1.00 0.00 O ATOM 515 CB GLU A 35 1.758 2.965 -6.147 1.00 0.00 C ATOM 516 CG GLU A 35 2.224 4.354 -5.762 1.00 0.00 C ATOM 517 CD GLU A 35 1.916 5.357 -6.822 1.00 0.00 C ATOM 518 OE1 GLU A 35 0.715 5.650 -7.040 1.00 0.00 O ATOM 519 OE2 GLU A 35 2.849 5.893 -7.441 1.00 0.00 O ATOM 0 H GLU A 35 0.526 0.671 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 35 3.000 1.849 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.297 2.652 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.702 3.013 -6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.745 4.652 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.298 4.339 -5.578 1.00 0.00 H new ATOM 526 N VAL A 36 1.730 2.896 -2.940 1.00 0.00 N ATOM 527 CA VAL A 36 1.021 3.336 -1.824 1.00 0.00 C ATOM 528 C VAL A 36 0.938 4.825 -1.933 1.00 0.00 C ATOM 529 O VAL A 36 1.927 5.543 -1.815 1.00 0.00 O ATOM 530 CB VAL A 36 1.710 2.878 -0.520 1.00 0.00 C ATOM 531 CG1 VAL A 36 1.105 3.536 0.689 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.597 1.373 -0.381 1.00 0.00 C ATOM 0 H VAL A 36 2.720 3.140 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 36 0.019 2.909 -1.791 1.00 0.00 H new ATOM 0 HB VAL A 36 2.758 3.172 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.616 3.188 1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.212 4.618 0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.047 3.280 0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.085 1.055 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.545 1.088 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.080 0.892 -1.232 1.00 0.00 H new ATOM 542 N ASP A 37 -0.246 5.265 -2.141 1.00 0.00 N ATOM 543 CA ASP A 37 -0.540 6.639 -2.365 1.00 0.00 C ATOM 544 C ASP A 37 -0.767 7.318 -1.035 1.00 0.00 C ATOM 545 O ASP A 37 -1.024 6.643 -0.019 1.00 0.00 O ATOM 546 CB ASP A 37 -1.700 6.780 -3.365 1.00 0.00 C ATOM 547 CG ASP A 37 -2.033 8.192 -3.725 1.00 0.00 C ATOM 548 OD1 ASP A 37 -1.290 8.820 -4.513 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.069 8.692 -3.251 1.00 0.00 O ATOM 0 H ASP A 37 -1.069 4.662 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 37 0.301 7.151 -2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.448 6.235 -4.275 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.587 6.306 -2.944 1.00 0.00 H new ATOM 554 N SER A 38 -0.682 8.600 -0.999 1.00 0.00 N ATOM 555 CA SER A 38 -0.651 9.279 0.239 1.00 0.00 C ATOM 556 C SER A 38 -2.046 9.772 0.618 1.00 0.00 C ATOM 557 O SER A 38 -2.802 10.276 -0.211 1.00 0.00 O ATOM 558 CB SER A 38 0.310 10.465 0.084 1.00 0.00 C ATOM 559 OG SER A 38 1.535 10.041 -0.527 1.00 0.00 O ATOM 0 H SER A 38 -0.633 9.201 -1.822 1.00 0.00 H new ATOM 0 HA SER A 38 -0.315 8.611 1.032 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.156 11.242 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.516 10.904 1.060 1.00 0.00 H new ATOM 0 HG SER A 38 2.153 9.723 0.164 1.00 0.00 H new ATOM 565 N ALA A 39 -2.382 9.557 1.869 1.00 0.00 N ATOM 566 CA ALA A 39 -3.620 10.000 2.452 1.00 0.00 C ATOM 567 C ALA A 39 -3.264 10.701 3.724 1.00 0.00 C ATOM 568 O ALA A 39 -2.581 10.126 4.581 1.00 0.00 O ATOM 569 CB ALA A 39 -4.544 8.824 2.735 1.00 0.00 C ATOM 0 H ALA A 39 -1.783 9.055 2.524 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.152 10.662 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.472 9.188 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.764 8.302 1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.058 8.138 3.429 1.00 0.00 H new ATOM 575 N MET A 40 -3.692 11.912 3.846 1.00 0.00 N ATOM 576 CA MET A 40 -3.312 12.753 4.952 1.00 0.00 C ATOM 577 C MET A 40 -4.269 12.610 6.131 1.00 0.00 C ATOM 578 O MET A 40 -5.480 12.789 5.990 1.00 0.00 O ATOM 579 CB MET A 40 -3.193 14.210 4.477 1.00 0.00 C ATOM 580 CG MET A 40 -2.102 14.406 3.420 1.00 0.00 C ATOM 581 SD MET A 40 -2.070 16.060 2.666 1.00 0.00 S ATOM 582 CE MET A 40 -1.709 17.112 4.065 1.00 0.00 C ATOM 0 H MET A 40 -4.322 12.359 3.179 1.00 0.00 H new ATOM 0 HA MET A 40 -2.337 12.429 5.316 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.150 14.533 4.068 1.00 0.00 H new ATOM 0 HB3 MET A 40 -2.981 14.850 5.334 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.132 14.210 3.877 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.239 13.664 2.633 1.00 0.00 H new ATOM 0 HE1 MET A 40 -1.557 18.135 3.721 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.543 17.085 4.766 1.00 0.00 H new ATOM 0 HE3 MET A 40 -0.806 16.759 4.562 1.00 0.00 H new ATOM 960 N GLU A 72 -0.309 14.528 7.814 1.00 0.00 N ATOM 961 CA GLU A 72 0.703 13.764 7.121 1.00 0.00 C ATOM 962 C GLU A 72 0.122 12.459 6.649 1.00 0.00 C ATOM 963 O GLU A 72 -0.995 12.114 7.010 1.00 0.00 O ATOM 964 CB GLU A 72 1.937 13.521 7.989 1.00 0.00 C ATOM 965 CG GLU A 72 2.645 14.792 8.388 1.00 0.00 C ATOM 966 CD GLU A 72 3.981 14.541 9.005 1.00 0.00 C ATOM 967 OE1 GLU A 72 4.957 14.356 8.250 1.00 0.00 O ATOM 968 OE2 GLU A 72 4.095 14.570 10.232 1.00 0.00 O ATOM 0 HA GLU A 72 1.030 14.348 6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.640 12.981 8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.633 12.880 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.769 15.425 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.022 15.343 9.093 1.00 0.00 H new ATOM 975 N ASN A 73 0.869 11.739 5.849 1.00 0.00 N ATOM 976 CA ASN A 73 0.403 10.484 5.276 1.00 0.00 C ATOM 977 C ASN A 73 0.262 9.404 6.343 1.00 0.00 C ATOM 978 O ASN A 73 1.147 9.208 7.156 1.00 0.00 O ATOM 979 CB ASN A 73 1.330 10.020 4.125 1.00 0.00 C ATOM 980 CG ASN A 73 0.917 8.703 3.473 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.251 8.341 3.446 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.859 8.007 2.911 1.00 0.00 N ATOM 0 H ASN A 73 1.816 11.999 5.572 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.587 10.659 4.856 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.356 10.797 3.361 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.344 9.918 4.511 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.633 7.135 2.432 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.825 8.332 2.949 1.00 0.00 H new ATOM 989 N ASN A 74 -0.888 8.743 6.334 1.00 0.00 N ATOM 990 CA ASN A 74 -1.213 7.624 7.257 1.00 0.00 C ATOM 991 C ASN A 74 -0.190 6.483 7.213 1.00 0.00 C ATOM 992 O ASN A 74 -0.036 5.751 8.179 1.00 0.00 O ATOM 993 CB ASN A 74 -2.645 7.039 7.009 1.00 0.00 C ATOM 994 CG ASN A 74 -2.885 6.313 5.651 1.00 0.00 C ATOM 995 OD1 ASN A 74 -2.328 6.797 4.570 1.00 0.00 O flip ATOM 996 ND2 ASN A 74 -3.628 5.340 5.583 1.00 0.00 N flip ATOM 0 H ASN A 74 -1.643 8.959 5.683 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.178 8.072 8.250 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.869 6.338 7.813 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.363 7.855 7.089 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.059 4.967 6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.815 4.903 4.680 1.00 0.00 H new ATOM 1003 N VAL A 75 0.499 6.339 6.099 1.00 0.00 N ATOM 1004 CA VAL A 75 1.456 5.265 5.950 1.00 0.00 C ATOM 1005 C VAL A 75 2.800 5.650 6.558 1.00 0.00 C ATOM 1006 O VAL A 75 3.453 4.827 7.171 1.00 0.00 O ATOM 1007 CB VAL A 75 1.619 4.850 4.471 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.517 3.615 4.335 1.00 0.00 C ATOM 1009 CG2 VAL A 75 0.253 4.588 3.862 1.00 0.00 C ATOM 0 H VAL A 75 0.414 6.951 5.287 1.00 0.00 H new ATOM 0 HA VAL A 75 1.069 4.402 6.491 1.00 0.00 H new ATOM 0 HB VAL A 75 2.101 5.666 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.612 3.348 3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.503 3.835 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.075 2.782 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.370 4.295 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.242 3.787 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.351 5.494 3.919 1.00 0.00 H new ATOM 1019 N SER A 76 3.196 6.915 6.410 1.00 0.00 N ATOM 1020 CA SER A 76 4.439 7.367 6.983 1.00 0.00 C ATOM 1021 C SER A 76 4.296 7.484 8.488 1.00 0.00 C ATOM 1022 O SER A 76 5.179 7.022 9.231 1.00 0.00 O ATOM 1023 CB SER A 76 4.883 8.677 6.331 1.00 0.00 C ATOM 1024 OG SER A 76 3.791 9.558 6.160 1.00 0.00 O ATOM 0 H SER A 76 2.673 7.628 5.902 1.00 0.00 H new ATOM 0 HA SER A 76 5.223 6.637 6.784 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.645 9.153 6.948 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.340 8.468 5.364 1.00 0.00 H new ATOM 0 HG SER A 76 3.013 9.213 6.646 1.00 0.00 H new ATOM 1030 N GLY A 77 3.153 8.107 8.897 1.00 0.00 N ATOM 1031 CA GLY A 77 2.696 8.240 10.282 1.00 0.00 C ATOM 1032 C GLY A 77 3.796 8.340 11.313 1.00 0.00 C ATOM 1033 O GLY A 77 4.144 7.324 11.911 1.00 0.00 O ATOM 0 H GLY A 77 2.512 8.541 8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.067 9.127 10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.068 7.383 10.525 1.00 0.00 H new ATOM 1037 N PRO A 78 4.365 9.541 11.561 1.00 0.00 N ATOM 1038 CA PRO A 78 5.472 9.726 12.528 1.00 0.00 C ATOM 1039 C PRO A 78 5.114 9.240 13.935 1.00 0.00 C ATOM 1040 O PRO A 78 5.955 8.723 14.649 1.00 0.00 O ATOM 1041 CB PRO A 78 5.697 11.240 12.521 1.00 0.00 C ATOM 1042 CG PRO A 78 5.205 11.671 11.187 1.00 0.00 C ATOM 1043 CD PRO A 78 4.005 10.822 10.910 1.00 0.00 C ATOM 0 HA PRO A 78 6.354 9.148 12.251 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.148 11.729 13.326 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.750 11.488 12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.945 12.730 11.188 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.970 11.531 10.423 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.097 11.252 11.333 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.832 10.700 9.841 1.00 0.00 H new ATOM 1051 N SER A 79 3.850 9.348 14.283 1.00 0.00 N ATOM 1052 CA SER A 79 3.349 8.946 15.575 1.00 0.00 C ATOM 1053 C SER A 79 3.029 7.431 15.627 1.00 0.00 C ATOM 1054 O SER A 79 2.643 6.905 16.678 1.00 0.00 O ATOM 1055 CB SER A 79 2.095 9.766 15.842 1.00 0.00 C ATOM 1056 OG SER A 79 1.246 9.749 14.683 1.00 0.00 O ATOM 0 H SER A 79 3.132 9.724 13.664 1.00 0.00 H new ATOM 0 HA SER A 79 4.108 9.124 16.337 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.561 9.361 16.701 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.366 10.792 16.090 1.00 0.00 H new ATOM 0 HG SER A 79 0.440 10.277 14.861 1.00 0.00 H new ATOM 1062 N SER A 80 3.199 6.742 14.510 1.00 0.00 N ATOM 1063 CA SER A 80 2.821 5.350 14.419 1.00 0.00 C ATOM 1064 C SER A 80 3.962 4.472 13.837 1.00 0.00 C ATOM 1065 O SER A 80 4.728 3.843 14.592 1.00 0.00 O ATOM 1066 CB SER A 80 1.541 5.245 13.574 1.00 0.00 C ATOM 1067 OG SER A 80 0.548 6.150 14.063 1.00 0.00 O ATOM 0 H SER A 80 3.598 7.129 13.655 1.00 0.00 H new ATOM 0 HA SER A 80 2.631 4.967 15.421 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.766 5.470 12.531 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.159 4.224 13.605 1.00 0.00 H new ATOM 0 HG SER A 80 -0.261 6.075 13.515 1.00 0.00 H new ATOM 1073 N PHE A 81 4.109 4.484 12.521 1.00 0.00 N ATOM 1074 CA PHE A 81 5.101 3.663 11.837 1.00 0.00 C ATOM 1075 C PHE A 81 6.464 4.330 11.855 1.00 0.00 C ATOM 1076 O PHE A 81 7.495 3.657 12.019 1.00 0.00 O ATOM 1077 CB PHE A 81 4.670 3.384 10.395 1.00 0.00 C ATOM 1078 CG PHE A 81 3.437 2.528 10.258 1.00 0.00 C ATOM 1079 CD1 PHE A 81 3.541 1.146 10.264 1.00 0.00 C ATOM 1080 CD2 PHE A 81 2.180 3.100 10.116 1.00 0.00 C ATOM 1081 CE1 PHE A 81 2.420 0.351 10.134 1.00 0.00 C ATOM 1082 CE2 PHE A 81 1.056 2.309 9.987 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.177 0.933 9.996 1.00 0.00 C ATOM 0 H PHE A 81 3.546 5.061 11.896 1.00 0.00 H new ATOM 0 HA PHE A 81 5.175 2.715 12.370 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.492 4.335 9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.493 2.897 9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.512 0.685 10.372 1.00 0.00 H new ATOM 0 HD2 PHE A 81 2.080 4.175 10.106 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.516 -0.725 10.140 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.083 2.765 9.879 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.299 0.313 9.895 1.00 0.00 H new ATOM 1093 N ALA A 82 6.445 5.650 11.714 1.00 0.00 N ATOM 1094 CA ALA A 82 7.623 6.502 11.721 1.00 0.00 C ATOM 1095 C ALA A 82 8.628 6.134 10.639 1.00 0.00 C ATOM 1096 O ALA A 82 9.665 5.506 10.901 1.00 0.00 O ATOM 1097 CB ALA A 82 8.268 6.605 13.110 1.00 0.00 C ATOM 0 H ALA A 82 5.578 6.172 11.587 1.00 0.00 H new ATOM 0 HA ALA A 82 7.268 7.502 11.472 1.00 0.00 H new ATOM 0 HB1 ALA A 82 9.143 7.253 13.058 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.549 7.022 13.815 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.571 5.613 13.445 1.00 0.00 H new ATOM 1103 N TYR A 83 8.287 6.470 9.424 1.00 0.00 N ATOM 1104 CA TYR A 83 9.174 6.262 8.316 1.00 0.00 C ATOM 1105 C TYR A 83 10.103 7.441 8.178 1.00 0.00 C ATOM 1106 O TYR A 83 9.684 8.551 7.877 1.00 0.00 O ATOM 1107 CB TYR A 83 8.417 5.979 7.013 1.00 0.00 C ATOM 1108 CG TYR A 83 7.858 4.578 6.925 1.00 0.00 C ATOM 1109 CD1 TYR A 83 8.618 3.554 6.388 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.590 4.272 7.375 1.00 0.00 C ATOM 1111 CE1 TYR A 83 8.126 2.271 6.308 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.093 2.986 7.292 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.868 1.994 6.759 1.00 0.00 C ATOM 1114 OH TYR A 83 6.388 0.712 6.685 1.00 0.00 O ATOM 0 H TYR A 83 7.392 6.893 9.177 1.00 0.00 H new ATOM 0 HA TYR A 83 9.769 5.371 8.519 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.599 6.693 6.916 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.088 6.146 6.170 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.613 3.765 6.026 1.00 0.00 H new ATOM 0 HD2 TYR A 83 5.975 5.052 7.800 1.00 0.00 H new ATOM 0 HE1 TYR A 83 8.735 1.484 5.889 1.00 0.00 H new ATOM 0 HE2 TYR A 83 5.097 2.765 7.646 1.00 0.00 H new ATOM 0 HH TYR A 83 5.685 0.665 6.003 1.00 0.00 H new ATOM 1124 N THR A 84 11.349 7.192 8.449 1.00 0.00 N ATOM 1125 CA THR A 84 12.375 8.193 8.412 1.00 0.00 C ATOM 1126 C THR A 84 13.075 8.130 7.056 1.00 0.00 C ATOM 1127 O THR A 84 13.360 7.038 6.563 1.00 0.00 O ATOM 1128 CB THR A 84 13.381 7.904 9.537 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.640 7.668 10.748 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.327 9.084 9.749 1.00 0.00 C ATOM 0 H THR A 84 11.689 6.266 8.708 1.00 0.00 H new ATOM 0 HA THR A 84 11.949 9.187 8.551 1.00 0.00 H new ATOM 0 HB THR A 84 13.981 7.035 9.266 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.263 7.479 11.481 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.027 8.850 10.551 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.880 9.277 8.830 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.750 9.969 10.018 1.00 0.00 H new ATOM 1138 N ALA A 85 13.323 9.274 6.462 1.00 0.00 N ATOM 1139 CA ALA A 85 13.949 9.341 5.160 1.00 0.00 C ATOM 1140 C ALA A 85 15.457 9.292 5.289 1.00 0.00 C ATOM 1141 O ALA A 85 16.017 9.749 6.286 1.00 0.00 O ATOM 1142 CB ALA A 85 13.524 10.608 4.432 1.00 0.00 C ATOM 0 H ALA A 85 13.097 10.183 6.866 1.00 0.00 H new ATOM 0 HA ALA A 85 13.624 8.478 4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 85 14.004 10.644 3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.441 10.609 4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.822 11.480 5.014 1.00 0.00 H new ATOM 1148 N MET A 86 16.086 8.685 4.319 1.00 0.00 N ATOM 1149 CA MET A 86 17.528 8.580 4.221 1.00 0.00 C ATOM 1150 C MET A 86 17.936 9.034 2.818 1.00 0.00 C ATOM 1151 O MET A 86 17.182 8.805 1.843 1.00 0.00 O ATOM 1152 CB MET A 86 17.991 7.120 4.465 1.00 0.00 C ATOM 1153 CG MET A 86 17.622 6.567 5.838 1.00 0.00 C ATOM 1154 SD MET A 86 18.427 7.451 7.196 1.00 0.00 S ATOM 1155 CE MET A 86 17.563 6.753 8.600 1.00 0.00 C ATOM 0 H MET A 86 15.598 8.233 3.546 1.00 0.00 H new ATOM 0 HA MET A 86 17.999 9.206 4.979 1.00 0.00 H new ATOM 0 HB2 MET A 86 17.554 6.480 3.699 1.00 0.00 H new ATOM 0 HB3 MET A 86 19.073 7.069 4.344 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.541 6.621 5.967 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.896 5.513 5.885 1.00 0.00 H new ATOM 0 HE1 MET A 86 17.743 7.369 9.481 1.00 0.00 H new ATOM 0 HE2 MET A 86 16.494 6.723 8.391 1.00 0.00 H new ATOM 0 HE3 MET A 86 17.925 5.742 8.784 1.00 0.00 H new ATOM 1165 N PRO A 87 19.075 9.731 2.681 1.00 0.00 N ATOM 1166 CA PRO A 87 19.546 10.231 1.398 1.00 0.00 C ATOM 1167 C PRO A 87 20.385 9.195 0.634 1.00 0.00 C ATOM 1168 O PRO A 87 20.786 8.153 1.202 1.00 0.00 O ATOM 1169 CB PRO A 87 20.402 11.430 1.800 1.00 0.00 C ATOM 1170 CG PRO A 87 20.988 11.048 3.120 1.00 0.00 C ATOM 1171 CD PRO A 87 20.002 10.107 3.779 1.00 0.00 C ATOM 0 HA PRO A 87 18.727 10.474 0.721 1.00 0.00 H new ATOM 0 HB2 PRO A 87 21.180 11.627 1.063 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.802 12.337 1.880 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.956 10.564 2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.154 11.930 3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 87 20.502 9.233 4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.473 10.593 4.599 1.00 0.00 H new ATOM 1179 N PHE A 88 20.615 9.460 -0.651 1.00 0.00 N ATOM 1180 CA PHE A 88 21.451 8.603 -1.485 1.00 0.00 C ATOM 1181 C PHE A 88 22.870 8.621 -0.961 1.00 0.00 C ATOM 1182 O PHE A 88 23.504 9.675 -0.915 1.00 0.00 O ATOM 1183 CB PHE A 88 21.493 9.083 -2.948 1.00 0.00 C ATOM 1184 CG PHE A 88 20.222 8.960 -3.738 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.285 9.975 -3.739 1.00 0.00 C ATOM 1186 CD2 PHE A 88 19.990 7.838 -4.517 1.00 0.00 C ATOM 1187 CE1 PHE A 88 18.144 9.878 -4.496 1.00 0.00 C ATOM 1188 CE2 PHE A 88 18.843 7.733 -5.274 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.920 8.755 -5.263 1.00 0.00 C ATOM 0 H PHE A 88 20.230 10.269 -1.139 1.00 0.00 H new ATOM 0 HA PHE A 88 21.020 7.602 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.796 10.130 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.271 8.523 -3.467 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.452 10.856 -3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 88 20.715 7.038 -4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.422 10.681 -4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 88 18.669 6.852 -5.874 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.020 8.676 -5.856 1.00 0.00 H new ATOM 1199 N SER A 89 23.350 7.492 -0.540 1.00 0.00 N ATOM 1200 CA SER A 89 24.698 7.390 -0.082 1.00 0.00 C ATOM 1201 C SER A 89 25.638 7.239 -1.275 1.00 0.00 C ATOM 1202 O SER A 89 26.820 7.564 -1.182 1.00 0.00 O ATOM 1203 CB SER A 89 24.801 6.195 0.837 1.00 0.00 C ATOM 1204 OG SER A 89 24.248 5.057 0.195 1.00 0.00 O ATOM 0 H SER A 89 22.821 6.621 -0.505 1.00 0.00 H new ATOM 0 HA SER A 89 24.984 8.290 0.462 1.00 0.00 H new ATOM 0 HB2 SER A 89 25.844 6.010 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 89 24.272 6.393 1.769 1.00 0.00 H new ATOM 0 HG SER A 89 23.387 4.835 0.607 1.00 0.00 H new ATOM 1210 N SER A 90 25.076 6.726 -2.405 1.00 0.00 N ATOM 1211 CA SER A 90 25.812 6.477 -3.659 1.00 0.00 C ATOM 1212 C SER A 90 26.996 5.511 -3.400 1.00 0.00 C ATOM 1213 O SER A 90 28.003 5.504 -4.111 1.00 0.00 O ATOM 1214 CB SER A 90 26.285 7.822 -4.251 1.00 0.00 C ATOM 1215 OG SER A 90 25.181 8.725 -4.398 1.00 0.00 O ATOM 0 H SER A 90 24.089 6.474 -2.462 1.00 0.00 H new ATOM 0 HA SER A 90 25.156 5.999 -4.386 1.00 0.00 H new ATOM 0 HB2 SER A 90 27.040 8.265 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 90 26.756 7.654 -5.220 1.00 0.00 H new ATOM 0 HG SER A 90 25.499 9.573 -4.773 1.00 0.00 H new ATOM 1221 N LYS A 91 26.806 4.675 -2.403 1.00 0.00 N ATOM 1222 CA LYS A 91 27.798 3.753 -1.910 1.00 0.00 C ATOM 1223 C LYS A 91 27.649 2.405 -2.624 1.00 0.00 C ATOM 1224 O LYS A 91 26.534 2.036 -3.021 1.00 0.00 O ATOM 1225 CB LYS A 91 27.543 3.603 -0.400 1.00 0.00 C ATOM 1226 CG LYS A 91 28.572 2.826 0.388 1.00 0.00 C ATOM 1227 CD LYS A 91 28.184 2.788 1.855 1.00 0.00 C ATOM 1228 CE LYS A 91 29.244 2.117 2.710 1.00 0.00 C ATOM 1229 NZ LYS A 91 28.833 2.057 4.131 1.00 0.00 N ATOM 0 H LYS A 91 25.922 4.619 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 91 28.810 4.112 -2.095 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.465 4.600 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.575 3.120 -0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.650 1.811 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.553 3.288 0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 91 28.021 3.805 2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 91 27.239 2.256 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 91 29.427 1.108 2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 91 30.183 2.664 2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 29.639 1.751 4.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 28.519 2.999 4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.052 1.379 4.238 1.00 0.00 H new ATOM 1243 N GLY A 92 28.755 1.680 -2.783 1.00 0.00 N ATOM 1244 CA GLY A 92 28.728 0.360 -3.425 1.00 0.00 C ATOM 1245 C GLY A 92 27.917 -0.641 -2.618 1.00 0.00 C ATOM 1246 O GLY A 92 27.205 -1.475 -3.169 1.00 0.00 O ATOM 0 H GLY A 92 29.681 1.981 -2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.304 0.450 -4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.747 -0.008 -3.543 1.00 0.00 H new ATOM 1250 N GLU A 93 28.011 -0.514 -1.307 1.00 0.00 N ATOM 1251 CA GLU A 93 27.263 -1.322 -0.349 1.00 0.00 C ATOM 1252 C GLU A 93 25.752 -1.090 -0.519 1.00 0.00 C ATOM 1253 O GLU A 93 24.944 -2.009 -0.372 1.00 0.00 O ATOM 1254 CB GLU A 93 27.713 -0.929 1.055 1.00 0.00 C ATOM 1255 CG GLU A 93 27.026 -1.637 2.202 1.00 0.00 C ATOM 1256 CD GLU A 93 27.552 -1.143 3.517 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.484 -1.747 4.061 1.00 0.00 O ATOM 1258 OE2 GLU A 93 27.087 -0.096 4.002 1.00 0.00 O ATOM 0 H GLU A 93 28.624 0.170 -0.863 1.00 0.00 H new ATOM 0 HA GLU A 93 27.456 -2.381 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.785 -1.110 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.561 0.144 1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 93 25.950 -1.469 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 93 27.186 -2.712 2.121 1.00 0.00 H new ATOM 1265 N PHE A 94 25.396 0.129 -0.887 1.00 0.00 N ATOM 1266 CA PHE A 94 24.009 0.498 -1.098 1.00 0.00 C ATOM 1267 C PHE A 94 23.491 -0.180 -2.370 1.00 0.00 C ATOM 1268 O PHE A 94 22.365 -0.648 -2.424 1.00 0.00 O ATOM 1269 CB PHE A 94 23.891 2.022 -1.195 1.00 0.00 C ATOM 1270 CG PHE A 94 22.492 2.533 -1.308 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.707 2.659 -0.180 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.966 2.899 -2.535 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.426 3.136 -0.267 1.00 0.00 C ATOM 1274 CE2 PHE A 94 20.682 3.375 -2.626 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.912 3.492 -1.490 1.00 0.00 C ATOM 0 H PHE A 94 26.059 0.888 -1.047 1.00 0.00 H new ATOM 0 HA PHE A 94 23.401 0.163 -0.257 1.00 0.00 H new ATOM 0 HB2 PHE A 94 24.356 2.466 -0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 94 24.459 2.363 -2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.108 2.378 0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 94 22.570 2.809 -3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 94 19.822 3.232 0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 94 20.276 3.657 -3.586 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.901 3.865 -1.561 1.00 0.00 H new ATOM 1285 N LYS A 95 24.357 -0.275 -3.368 1.00 0.00 N ATOM 1286 CA LYS A 95 24.020 -0.937 -4.626 1.00 0.00 C ATOM 1287 C LYS A 95 23.922 -2.442 -4.401 1.00 0.00 C ATOM 1288 O LYS A 95 23.119 -3.124 -5.033 1.00 0.00 O ATOM 1289 CB LYS A 95 25.065 -0.625 -5.703 1.00 0.00 C ATOM 1290 CG LYS A 95 25.226 0.861 -6.008 1.00 0.00 C ATOM 1291 CD LYS A 95 23.954 1.471 -6.582 1.00 0.00 C ATOM 1292 CE LYS A 95 24.131 2.956 -6.815 1.00 0.00 C ATOM 1293 NZ LYS A 95 22.948 3.580 -7.436 1.00 0.00 N ATOM 0 H LYS A 95 25.305 0.100 -3.333 1.00 0.00 H new ATOM 0 HA LYS A 95 23.057 -0.562 -4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.028 -1.025 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.790 -1.145 -6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.501 1.390 -5.095 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.044 0.999 -6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.700 0.978 -7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.123 1.302 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.338 3.447 -5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.999 3.118 -7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.136 4.589 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.743 3.111 -8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.130 3.481 -6.801 1.00 0.00 H new ATOM 1307 N SER A 96 24.735 -2.940 -3.465 1.00 0.00 N ATOM 1308 CA SER A 96 24.704 -4.327 -3.058 1.00 0.00 C ATOM 1309 C SER A 96 23.335 -4.657 -2.462 1.00 0.00 C ATOM 1310 O SER A 96 22.804 -5.733 -2.710 1.00 0.00 O ATOM 1311 CB SER A 96 25.831 -4.615 -2.044 1.00 0.00 C ATOM 1312 OG SER A 96 25.877 -5.990 -1.656 1.00 0.00 O ATOM 0 H SER A 96 25.432 -2.381 -2.973 1.00 0.00 H new ATOM 0 HA SER A 96 24.867 -4.961 -3.929 1.00 0.00 H new ATOM 0 HB2 SER A 96 26.789 -4.331 -2.479 1.00 0.00 H new ATOM 0 HB3 SER A 96 25.687 -3.995 -1.159 1.00 0.00 H new ATOM 0 HG SER A 96 26.606 -6.125 -1.015 1.00 0.00 H new ATOM 1318 N TRP A 97 22.759 -3.709 -1.697 1.00 0.00 N ATOM 1319 CA TRP A 97 21.426 -3.885 -1.141 1.00 0.00 C ATOM 1320 C TRP A 97 20.416 -4.024 -2.264 1.00 0.00 C ATOM 1321 O TRP A 97 19.599 -4.933 -2.250 1.00 0.00 O ATOM 1322 CB TRP A 97 21.012 -2.712 -0.218 1.00 0.00 C ATOM 1323 CG TRP A 97 19.625 -2.899 0.345 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.300 -3.572 1.467 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.377 -2.437 -0.221 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.938 -3.587 1.639 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.349 -2.890 0.620 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.038 -1.691 -1.358 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.007 -2.626 0.362 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.711 -1.428 -1.608 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.711 -1.895 -0.753 1.00 0.00 C ATOM 0 H TRP A 97 23.203 -2.822 -1.458 1.00 0.00 H new ATOM 0 HA TRP A 97 21.446 -4.791 -0.535 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.727 -2.625 0.600 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.053 -1.778 -0.778 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.011 -4.034 2.136 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.444 -4.045 2.405 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.805 -1.329 -2.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.229 -2.986 1.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.439 -0.851 -2.479 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.678 -1.673 -0.979 1.00 0.00 H new ATOM 1342 N VAL A 98 20.500 -3.110 -3.230 1.00 0.00 N ATOM 1343 CA VAL A 98 19.603 -3.066 -4.391 1.00 0.00 C ATOM 1344 C VAL A 98 19.631 -4.400 -5.156 1.00 0.00 C ATOM 1345 O VAL A 98 18.591 -4.944 -5.527 1.00 0.00 O ATOM 1346 CB VAL A 98 19.988 -1.878 -5.337 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.105 -1.821 -6.573 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.912 -0.552 -4.589 1.00 0.00 C ATOM 0 H VAL A 98 21.201 -2.369 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 98 18.587 -2.905 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 98 21.012 -2.052 -5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.409 -0.982 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.207 -2.749 -7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.065 -1.691 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.183 0.261 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.897 -0.398 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.602 -0.570 -3.746 1.00 0.00 H new ATOM 1358 N LYS A 99 20.815 -4.938 -5.330 1.00 0.00 N ATOM 1359 CA LYS A 99 20.996 -6.197 -6.022 1.00 0.00 C ATOM 1360 C LYS A 99 20.503 -7.390 -5.181 1.00 0.00 C ATOM 1361 O LYS A 99 19.864 -8.316 -5.714 1.00 0.00 O ATOM 1362 CB LYS A 99 22.449 -6.369 -6.427 1.00 0.00 C ATOM 1363 CG LYS A 99 22.930 -5.361 -7.460 1.00 0.00 C ATOM 1364 CD LYS A 99 24.404 -5.560 -7.816 1.00 0.00 C ATOM 1365 CE LYS A 99 24.701 -6.971 -8.332 1.00 0.00 C ATOM 1366 NZ LYS A 99 23.878 -7.337 -9.510 1.00 0.00 N ATOM 0 H LYS A 99 21.682 -4.517 -4.996 1.00 0.00 H new ATOM 0 HA LYS A 99 20.385 -6.175 -6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.075 -6.289 -5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.588 -7.374 -6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.325 -5.450 -8.362 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.783 -4.351 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 99 24.692 -4.832 -8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.016 -5.363 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.756 -7.042 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 99 24.523 -7.690 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.156 -8.281 -9.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.873 -7.347 -9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.027 -6.640 -10.268 1.00 0.00 H new ATOM 1380 N ASP A 100 20.780 -7.365 -3.874 1.00 0.00 N ATOM 1381 CA ASP A 100 20.315 -8.419 -2.947 1.00 0.00 C ATOM 1382 C ASP A 100 18.823 -8.393 -2.772 1.00 0.00 C ATOM 1383 O ASP A 100 18.202 -9.422 -2.496 1.00 0.00 O ATOM 1384 CB ASP A 100 21.009 -8.370 -1.579 1.00 0.00 C ATOM 1385 CG ASP A 100 22.265 -9.203 -1.520 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.192 -10.375 -1.084 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.335 -8.729 -1.914 1.00 0.00 O ATOM 0 H ASP A 100 21.325 -6.628 -3.426 1.00 0.00 H new ATOM 0 HA ASP A 100 20.595 -9.361 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.255 -7.335 -1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.314 -8.717 -0.814 1.00 0.00 H new ATOM 1392 N TYR A 101 18.250 -7.225 -2.945 1.00 0.00 N ATOM 1393 CA TYR A 101 16.822 -7.031 -2.900 1.00 0.00 C ATOM 1394 C TYR A 101 16.191 -7.852 -4.009 1.00 0.00 C ATOM 1395 O TYR A 101 15.321 -8.671 -3.751 1.00 0.00 O ATOM 1396 CB TYR A 101 16.507 -5.532 -3.051 1.00 0.00 C ATOM 1397 CG TYR A 101 15.044 -5.157 -3.035 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.308 -5.182 -1.857 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.407 -4.743 -4.196 1.00 0.00 C ATOM 1400 CE1 TYR A 101 12.980 -4.806 -1.837 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.083 -4.372 -4.187 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.374 -4.404 -3.007 1.00 0.00 C ATOM 1403 OH TYR A 101 11.066 -4.010 -2.999 1.00 0.00 O ATOM 0 H TYR A 101 18.774 -6.368 -3.124 1.00 0.00 H new ATOM 0 HA TYR A 101 16.412 -7.362 -1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.008 -4.993 -2.247 1.00 0.00 H new ATOM 0 HB3 TYR A 101 16.941 -5.183 -3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.783 -5.501 -0.941 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.961 -4.712 -5.123 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.421 -4.827 -0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.602 -4.057 -5.101 1.00 0.00 H new ATOM 0 HH TYR A 101 10.752 -3.936 -2.074 1.00 0.00 H new ATOM 1413 N VAL A 102 16.722 -7.693 -5.224 1.00 0.00 N ATOM 1414 CA VAL A 102 16.258 -8.435 -6.397 1.00 0.00 C ATOM 1415 C VAL A 102 16.436 -9.957 -6.176 1.00 0.00 C ATOM 1416 O VAL A 102 15.559 -10.748 -6.543 1.00 0.00 O ATOM 1417 CB VAL A 102 17.010 -7.984 -7.691 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.486 -8.712 -8.922 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.885 -6.480 -7.891 1.00 0.00 C ATOM 0 H VAL A 102 17.486 -7.046 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 102 15.199 -8.217 -6.532 1.00 0.00 H new ATOM 0 HB VAL A 102 18.061 -8.241 -7.561 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.031 -8.374 -9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.627 -9.786 -8.797 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.425 -8.498 -9.047 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.416 -6.188 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.833 -6.212 -7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.317 -5.962 -7.035 1.00 0.00 H new ATOM 1429 N ARG A 103 17.551 -10.339 -5.520 1.00 0.00 N ATOM 1430 CA ARG A 103 17.834 -11.748 -5.190 1.00 0.00 C ATOM 1431 C ARG A 103 16.725 -12.340 -4.336 1.00 0.00 C ATOM 1432 O ARG A 103 16.059 -13.284 -4.749 1.00 0.00 O ATOM 1433 CB ARG A 103 19.154 -11.922 -4.422 1.00 0.00 C ATOM 1434 CG ARG A 103 20.425 -11.624 -5.181 1.00 0.00 C ATOM 1435 CD ARG A 103 21.634 -11.881 -4.284 1.00 0.00 C ATOM 1436 NE ARG A 103 22.912 -11.727 -4.988 1.00 0.00 N ATOM 1437 CZ ARG A 103 24.123 -11.683 -4.391 1.00 0.00 C ATOM 1438 NH1 ARG A 103 24.223 -11.529 -3.062 1.00 0.00 N ATOM 1439 NH2 ARG A 103 25.219 -11.706 -5.131 1.00 0.00 N ATOM 0 H ARG A 103 18.271 -9.688 -5.208 1.00 0.00 H new ATOM 0 HA ARG A 103 17.906 -12.265 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.124 -11.278 -3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.205 -12.950 -4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.482 -12.249 -6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.424 -10.587 -5.518 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.606 -11.193 -3.439 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.569 -12.890 -3.876 1.00 0.00 H new ATOM 0 HE ARG A 103 22.884 -11.647 -6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 103 23.380 -11.444 -2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 103 25.142 -11.497 -2.620 1.00 0.00 H new ATOM 0 HH21 ARG A 103 25.147 -11.757 -6.147 1.00 0.00 H new ATOM 0 HH22 ARG A 103 26.136 -11.673 -4.685 1.00 0.00 H new ATOM 1453 N ASN A 104 16.512 -11.742 -3.160 1.00 0.00 N ATOM 1454 CA ASN A 104 15.521 -12.231 -2.180 1.00 0.00 C ATOM 1455 C ASN A 104 14.117 -12.231 -2.741 1.00 0.00 C ATOM 1456 O ASN A 104 13.336 -13.159 -2.477 1.00 0.00 O ATOM 1457 CB ASN A 104 15.559 -11.440 -0.867 1.00 0.00 C ATOM 1458 CG ASN A 104 16.792 -11.698 -0.011 1.00 0.00 C ATOM 1459 OD1 ASN A 104 16.804 -12.603 0.818 1.00 0.00 O ATOM 1460 ND2 ASN A 104 17.819 -10.903 -0.173 1.00 0.00 N ATOM 0 H ASN A 104 17.016 -10.909 -2.856 1.00 0.00 H new ATOM 0 HA ASN A 104 15.804 -13.261 -1.963 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.508 -10.376 -1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.670 -11.683 -0.285 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.656 -11.028 0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.783 -10.159 -0.869 1.00 0.00 H new ATOM 1467 N VAL A 105 13.804 -11.206 -3.527 1.00 0.00 N ATOM 1468 CA VAL A 105 12.522 -11.108 -4.212 1.00 0.00 C ATOM 1469 C VAL A 105 12.336 -12.293 -5.164 1.00 0.00 C ATOM 1470 O VAL A 105 11.345 -12.999 -5.080 1.00 0.00 O ATOM 1471 CB VAL A 105 12.386 -9.744 -4.967 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.190 -9.731 -5.912 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.241 -8.605 -3.963 1.00 0.00 C ATOM 0 H VAL A 105 14.431 -10.422 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 105 11.730 -11.144 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 105 13.290 -9.611 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.134 -8.765 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.304 -10.521 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.275 -9.897 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.147 -7.659 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.352 -8.768 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.120 -8.573 -3.320 1.00 0.00 H new ATOM 1483 N ARG A 106 13.330 -12.553 -6.009 1.00 0.00 N ATOM 1484 CA ARG A 106 13.268 -13.669 -6.956 1.00 0.00 C ATOM 1485 C ARG A 106 13.196 -15.029 -6.274 1.00 0.00 C ATOM 1486 O ARG A 106 12.652 -15.986 -6.846 1.00 0.00 O ATOM 1487 CB ARG A 106 14.407 -13.636 -7.966 1.00 0.00 C ATOM 1488 CG ARG A 106 14.178 -12.675 -9.112 1.00 0.00 C ATOM 1489 CD ARG A 106 15.329 -12.719 -10.098 1.00 0.00 C ATOM 1490 NE ARG A 106 14.986 -12.075 -11.378 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.772 -11.231 -12.065 1.00 0.00 C ATOM 1492 NH1 ARG A 106 16.935 -10.827 -11.566 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.383 -10.803 -13.263 1.00 0.00 N ATOM 0 H ARG A 106 14.190 -12.007 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 106 12.333 -13.531 -7.498 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.328 -13.361 -7.452 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.553 -14.639 -8.368 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.248 -12.927 -9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.065 -11.662 -8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.197 -12.223 -9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.612 -13.756 -10.279 1.00 0.00 H new ATOM 0 HE ARG A 106 14.072 -12.289 -11.777 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.240 -11.158 -10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.523 -10.186 -12.098 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.494 -11.116 -13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.974 -10.162 -13.792 1.00 0.00 H new ATOM 1507 N GLN A 107 13.709 -15.115 -5.050 1.00 0.00 N ATOM 1508 CA GLN A 107 13.654 -16.358 -4.303 1.00 0.00 C ATOM 1509 C GLN A 107 12.235 -16.584 -3.801 1.00 0.00 C ATOM 1510 O GLN A 107 11.779 -17.710 -3.701 1.00 0.00 O ATOM 1511 CB GLN A 107 14.659 -16.393 -3.130 1.00 0.00 C ATOM 1512 CG GLN A 107 16.122 -16.128 -3.509 1.00 0.00 C ATOM 1513 CD GLN A 107 16.590 -16.919 -4.718 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.068 -18.036 -4.599 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.486 -16.320 -5.875 1.00 0.00 N ATOM 0 H GLN A 107 14.163 -14.343 -4.561 1.00 0.00 H new ATOM 0 HA GLN A 107 13.941 -17.164 -4.978 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.353 -15.654 -2.390 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.597 -17.369 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.250 -15.064 -3.710 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.759 -16.370 -2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.080 -15.386 -5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.811 -16.787 -6.722 1.00 0.00 H new ATOM 1524 N ALA A 108 11.527 -15.490 -3.541 1.00 0.00 N ATOM 1525 CA ALA A 108 10.135 -15.553 -3.128 1.00 0.00 C ATOM 1526 C ALA A 108 9.264 -15.931 -4.323 1.00 0.00 C ATOM 1527 O ALA A 108 8.295 -16.651 -4.178 1.00 0.00 O ATOM 1528 CB ALA A 108 9.684 -14.227 -2.523 1.00 0.00 C ATOM 0 H ALA A 108 11.901 -14.543 -3.611 1.00 0.00 H new ATOM 0 HA ALA A 108 10.030 -16.317 -2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.639 -14.301 -2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.297 -13.998 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.793 -13.434 -3.263 1.00 0.00 H new ATOM 1534 N LEU A 109 9.659 -15.459 -5.515 1.00 0.00 N ATOM 1535 CA LEU A 109 8.975 -15.795 -6.775 1.00 0.00 C ATOM 1536 C LEU A 109 8.937 -17.295 -7.023 1.00 0.00 C ATOM 1537 O LEU A 109 7.877 -17.862 -7.214 1.00 0.00 O ATOM 1538 CB LEU A 109 9.614 -15.093 -7.990 1.00 0.00 C ATOM 1539 CG LEU A 109 9.068 -13.712 -8.379 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.226 -12.683 -7.284 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.706 -13.237 -9.658 1.00 0.00 C ATOM 0 H LEU A 109 10.458 -14.836 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 109 7.953 -15.433 -6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.682 -14.990 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.509 -15.751 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 109 7.996 -13.829 -8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.821 -11.729 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.688 -13.012 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.283 -12.565 -7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.309 -12.257 -9.921 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.785 -13.167 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.487 -13.944 -10.458 1.00 0.00 H new ATOM 1553 N LYS A 110 10.087 -17.938 -6.989 1.00 0.00 N ATOM 1554 CA LYS A 110 10.138 -19.378 -7.242 1.00 0.00 C ATOM 1555 C LYS A 110 9.774 -20.215 -6.004 1.00 0.00 C ATOM 1556 O LYS A 110 9.401 -21.378 -6.112 1.00 0.00 O ATOM 1557 CB LYS A 110 11.488 -19.804 -7.905 1.00 0.00 C ATOM 1558 CG LYS A 110 12.803 -19.344 -7.216 1.00 0.00 C ATOM 1559 CD LYS A 110 13.096 -20.024 -5.872 1.00 0.00 C ATOM 1560 CE LYS A 110 13.238 -21.551 -5.994 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.333 -21.958 -6.906 1.00 0.00 N ATOM 0 H LYS A 110 10.988 -17.503 -6.793 1.00 0.00 H new ATOM 0 HA LYS A 110 9.358 -19.599 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.504 -20.892 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.494 -19.427 -8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.637 -19.533 -7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.757 -18.266 -7.060 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.014 -19.611 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.294 -19.793 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.419 -21.974 -5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.298 -21.971 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.437 -22.993 -6.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.109 -21.653 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.222 -21.514 -6.600 1.00 0.00 H new ATOM 1575 N GLY A 111 9.898 -19.609 -4.848 1.00 0.00 N ATOM 1576 CA GLY A 111 9.608 -20.259 -3.583 1.00 0.00 C ATOM 1577 C GLY A 111 8.153 -20.157 -3.161 1.00 0.00 C ATOM 1578 O GLY A 111 7.776 -20.666 -2.107 1.00 0.00 O ATOM 0 H GLY A 111 10.206 -18.641 -4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.883 -21.311 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.234 -19.818 -2.807 1.00 0.00 H new ATOM 1582 N SER A 112 7.346 -19.490 -3.958 1.00 0.00 N ATOM 1583 CA SER A 112 5.965 -19.195 -3.610 1.00 0.00 C ATOM 1584 C SER A 112 5.051 -20.440 -3.632 1.00 0.00 C ATOM 1585 O SER A 112 4.010 -20.466 -2.963 1.00 0.00 O ATOM 1586 CB SER A 112 5.451 -18.154 -4.592 1.00 0.00 C ATOM 1587 OG SER A 112 5.623 -18.630 -5.930 1.00 0.00 O ATOM 0 H SER A 112 7.627 -19.134 -4.871 1.00 0.00 H new ATOM 0 HA SER A 112 5.942 -18.825 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.398 -17.948 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.989 -17.216 -4.457 1.00 0.00 H new ATOM 0 HG SER A 112 6.452 -18.264 -6.304 1.00 0.00 H new ATOM 1593 N GLY A 113 5.451 -21.468 -4.373 1.00 0.00 N ATOM 1594 CA GLY A 113 4.658 -22.678 -4.452 1.00 0.00 C ATOM 1595 C GLY A 113 3.434 -22.489 -5.328 1.00 0.00 C ATOM 1596 O GLY A 113 2.402 -23.128 -5.120 1.00 0.00 O ATOM 0 H GLY A 113 6.312 -21.483 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.269 -23.488 -4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.347 -22.975 -3.451 1.00 0.00 H new ATOM 1600 N VAL A 114 3.546 -21.582 -6.268 1.00 0.00 N ATOM 1601 CA VAL A 114 2.496 -21.286 -7.224 1.00 0.00 C ATOM 1602 C VAL A 114 2.728 -22.148 -8.494 1.00 0.00 C ATOM 1603 O VAL A 114 3.869 -22.584 -8.737 1.00 0.00 O ATOM 1604 CB VAL A 114 2.477 -19.748 -7.557 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.379 -19.389 -8.523 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.296 -18.935 -6.289 1.00 0.00 C ATOM 0 H VAL A 114 4.385 -21.015 -6.396 1.00 0.00 H new ATOM 0 HA VAL A 114 1.521 -21.533 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 114 3.435 -19.515 -8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.406 -18.318 -8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.522 -19.935 -9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.414 -19.654 -8.091 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.285 -17.873 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.353 -19.207 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.119 -19.140 -5.605 1.00 0.00 H new ATOM 1616 N ALA A 115 1.648 -22.436 -9.247 1.00 0.00 N ATOM 1617 CA ALA A 115 1.688 -23.251 -10.481 1.00 0.00 C ATOM 1618 C ALA A 115 2.709 -22.714 -11.493 1.00 0.00 C ATOM 1619 O ALA A 115 2.902 -21.515 -11.595 1.00 0.00 O ATOM 1620 CB ALA A 115 0.308 -23.279 -11.115 1.00 0.00 C ATOM 0 H ALA A 115 0.711 -22.106 -9.014 1.00 0.00 H new ATOM 0 HA ALA A 115 1.997 -24.259 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.337 -23.879 -12.024 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.405 -23.715 -10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.000 -22.263 -11.361 1.00 0.00 H new ATOM 1626 N VAL A 116 3.303 -23.615 -12.270 1.00 0.00 N ATOM 1627 CA VAL A 116 4.392 -23.295 -13.222 1.00 0.00 C ATOM 1628 C VAL A 116 3.969 -22.262 -14.275 1.00 0.00 C ATOM 1629 O VAL A 116 4.733 -21.352 -14.600 1.00 0.00 O ATOM 1630 CB VAL A 116 4.927 -24.576 -13.938 1.00 0.00 C ATOM 1631 CG1 VAL A 116 6.089 -24.253 -14.877 1.00 0.00 C ATOM 1632 CG2 VAL A 116 5.350 -25.619 -12.924 1.00 0.00 C ATOM 0 H VAL A 116 3.048 -24.602 -12.265 1.00 0.00 H new ATOM 0 HA VAL A 116 5.191 -22.861 -12.622 1.00 0.00 H new ATOM 0 HB VAL A 116 4.111 -24.977 -14.539 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.434 -25.169 -15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.756 -23.548 -15.638 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.906 -23.812 -14.306 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.719 -26.503 -13.444 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.140 -25.213 -12.292 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.495 -25.893 -12.305 1.00 0.00 H new ATOM 1642 N GLU A 117 2.748 -22.381 -14.770 1.00 0.00 N ATOM 1643 CA GLU A 117 2.234 -21.465 -15.797 1.00 0.00 C ATOM 1644 C GLU A 117 2.084 -20.056 -15.211 1.00 0.00 C ATOM 1645 O GLU A 117 2.319 -19.033 -15.889 1.00 0.00 O ATOM 1646 CB GLU A 117 0.893 -21.955 -16.311 1.00 0.00 C ATOM 1647 CG GLU A 117 0.909 -23.397 -16.775 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.430 -23.845 -17.268 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.405 -23.787 -16.496 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -0.533 -24.284 -18.412 1.00 0.00 O ATOM 0 H GLU A 117 2.086 -23.102 -14.482 1.00 0.00 H new ATOM 0 HA GLU A 117 2.940 -21.434 -16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.149 -21.845 -15.522 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.577 -21.320 -17.138 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.645 -23.513 -17.571 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.225 -24.038 -15.952 1.00 0.00 H new ATOM 1657 N ASP A 118 1.742 -20.020 -13.948 1.00 0.00 N ATOM 1658 CA ASP A 118 1.600 -18.788 -13.203 1.00 0.00 C ATOM 1659 C ASP A 118 2.967 -18.237 -12.873 1.00 0.00 C ATOM 1660 O ASP A 118 3.150 -17.043 -12.842 1.00 0.00 O ATOM 1661 CB ASP A 118 0.779 -19.008 -11.936 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.679 -19.280 -12.207 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.527 -18.421 -11.882 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.009 -20.349 -12.774 1.00 0.00 O ATOM 0 H ASP A 118 1.551 -20.857 -13.397 1.00 0.00 H new ATOM 0 HA ASP A 118 1.065 -18.063 -13.817 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.200 -19.846 -11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.864 -18.128 -11.299 1.00 0.00 H new ATOM 1669 N ILE A 119 3.937 -19.132 -12.660 1.00 0.00 N ATOM 1670 CA ILE A 119 5.340 -18.750 -12.443 1.00 0.00 C ATOM 1671 C ILE A 119 5.903 -18.069 -13.701 1.00 0.00 C ATOM 1672 O ILE A 119 6.728 -17.182 -13.609 1.00 0.00 O ATOM 1673 CB ILE A 119 6.241 -19.977 -12.014 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.776 -20.564 -10.671 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.730 -19.615 -11.940 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.773 -19.577 -9.516 1.00 0.00 C ATOM 0 H ILE A 119 3.775 -20.139 -12.633 1.00 0.00 H new ATOM 0 HA ILE A 119 5.362 -18.043 -11.614 1.00 0.00 H new ATOM 0 HB ILE A 119 6.123 -20.731 -12.792 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.769 -20.963 -10.793 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.422 -21.403 -10.413 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.303 -20.493 -11.641 1.00 0.00 H new ATOM 0 HG22 ILE A 119 8.071 -19.275 -12.918 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.875 -18.820 -11.208 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.431 -20.078 -8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.782 -19.195 -9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.103 -18.749 -9.747 1.00 0.00 H new ATOM 1688 N LYS A 120 5.420 -18.473 -14.873 1.00 0.00 N ATOM 1689 CA LYS A 120 5.795 -17.813 -16.132 1.00 0.00 C ATOM 1690 C LYS A 120 5.365 -16.347 -16.081 1.00 0.00 C ATOM 1691 O LYS A 120 6.139 -15.454 -16.400 1.00 0.00 O ATOM 1692 CB LYS A 120 5.120 -18.483 -17.329 1.00 0.00 C ATOM 1693 CG LYS A 120 5.462 -19.947 -17.532 1.00 0.00 C ATOM 1694 CD LYS A 120 6.905 -20.160 -17.933 1.00 0.00 C ATOM 1695 CE LYS A 120 7.196 -21.640 -18.144 1.00 0.00 C ATOM 1696 NZ LYS A 120 6.316 -22.257 -19.167 1.00 0.00 N ATOM 0 H LYS A 120 4.770 -19.251 -14.983 1.00 0.00 H new ATOM 0 HA LYS A 120 6.876 -17.892 -16.250 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.040 -18.392 -17.214 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.391 -17.935 -18.231 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.261 -20.494 -16.611 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.811 -20.365 -18.300 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.117 -19.609 -18.849 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.564 -19.762 -17.161 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.237 -21.762 -18.445 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.073 -22.169 -17.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.719 -23.167 -19.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.371 -22.413 -18.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.241 -21.623 -19.988 1.00 0.00 H new ATOM 1710 N LYS A 121 4.134 -16.121 -15.623 1.00 0.00 N ATOM 1711 CA LYS A 121 3.569 -14.770 -15.480 1.00 0.00 C ATOM 1712 C LYS A 121 4.324 -14.008 -14.388 1.00 0.00 C ATOM 1713 O LYS A 121 4.629 -12.827 -14.528 1.00 0.00 O ATOM 1714 CB LYS A 121 2.087 -14.845 -15.067 1.00 0.00 C ATOM 1715 CG LYS A 121 1.170 -15.649 -15.983 1.00 0.00 C ATOM 1716 CD LYS A 121 1.078 -15.052 -17.371 1.00 0.00 C ATOM 1717 CE LYS A 121 0.060 -15.798 -18.214 1.00 0.00 C ATOM 1718 NZ LYS A 121 -0.015 -15.265 -19.583 1.00 0.00 N ATOM 0 H LYS A 121 3.497 -16.865 -15.340 1.00 0.00 H new ATOM 0 HA LYS A 121 3.661 -14.261 -16.439 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.032 -15.273 -14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.699 -13.829 -15.000 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.538 -16.673 -16.054 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.173 -15.698 -15.544 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.798 -14.001 -17.301 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.055 -15.091 -17.854 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.323 -16.855 -18.250 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.921 -15.730 -17.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.721 -15.801 -20.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.291 -14.263 -19.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.914 -15.353 -20.041 1.00 0.00 H new ATOM 1732 N PHE A 122 4.632 -14.729 -13.327 1.00 0.00 N ATOM 1733 CA PHE A 122 5.287 -14.212 -12.135 1.00 0.00 C ATOM 1734 C PHE A 122 6.727 -13.766 -12.494 1.00 0.00 C ATOM 1735 O PHE A 122 7.214 -12.737 -12.041 1.00 0.00 O ATOM 1736 CB PHE A 122 5.291 -15.346 -11.090 1.00 0.00 C ATOM 1737 CG PHE A 122 5.410 -14.955 -9.638 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.731 -13.675 -9.247 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.152 -15.900 -8.658 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.795 -13.349 -7.911 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.220 -15.576 -7.322 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.540 -14.300 -6.949 1.00 0.00 C ATOM 0 H PHE A 122 4.427 -15.726 -13.267 1.00 0.00 H new ATOM 0 HA PHE A 122 4.766 -13.344 -11.731 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.370 -15.917 -11.210 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.116 -16.018 -11.326 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.934 -12.921 -9.993 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.893 -16.908 -8.947 1.00 0.00 H new ATOM 0 HE1 PHE A 122 6.047 -12.341 -7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.021 -16.327 -6.571 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.593 -14.039 -5.902 1.00 0.00 H new ATOM 1752 N MET A 123 7.382 -14.528 -13.361 1.00 0.00 N ATOM 1753 CA MET A 123 8.721 -14.186 -13.824 1.00 0.00 C ATOM 1754 C MET A 123 8.689 -13.082 -14.873 1.00 0.00 C ATOM 1755 O MET A 123 9.716 -12.522 -15.194 1.00 0.00 O ATOM 1756 CB MET A 123 9.510 -15.398 -14.345 1.00 0.00 C ATOM 1757 CG MET A 123 9.852 -16.443 -13.291 1.00 0.00 C ATOM 1758 SD MET A 123 10.896 -17.782 -13.931 1.00 0.00 S ATOM 1759 CE MET A 123 9.867 -18.448 -15.246 1.00 0.00 C ATOM 0 H MET A 123 7.007 -15.389 -13.759 1.00 0.00 H new ATOM 0 HA MET A 123 9.249 -13.817 -12.945 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.932 -15.876 -15.136 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.436 -15.043 -14.797 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.363 -15.958 -12.459 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.929 -16.867 -12.895 1.00 0.00 H new ATOM 0 HE1 MET A 123 10.146 -19.484 -15.437 1.00 0.00 H new ATOM 0 HE2 MET A 123 8.820 -18.404 -14.946 1.00 0.00 H new ATOM 0 HE3 MET A 123 10.010 -17.860 -16.153 1.00 0.00 H new ATOM 1769 N GLU A 124 7.509 -12.784 -15.415 1.00 0.00 N ATOM 1770 CA GLU A 124 7.344 -11.636 -16.316 1.00 0.00 C ATOM 1771 C GLU A 124 7.283 -10.374 -15.482 1.00 0.00 C ATOM 1772 O GLU A 124 7.731 -9.305 -15.905 1.00 0.00 O ATOM 1773 CB GLU A 124 6.074 -11.740 -17.165 1.00 0.00 C ATOM 1774 CG GLU A 124 6.097 -12.821 -18.227 1.00 0.00 C ATOM 1775 CD GLU A 124 7.182 -12.601 -19.249 1.00 0.00 C ATOM 1776 OE1 GLU A 124 7.041 -11.689 -20.099 1.00 0.00 O ATOM 1777 OE2 GLU A 124 8.178 -13.340 -19.242 1.00 0.00 O ATOM 0 H GLU A 124 6.655 -13.316 -15.249 1.00 0.00 H new ATOM 0 HA GLU A 124 8.193 -11.618 -17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.227 -11.921 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.900 -10.779 -17.650 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.242 -13.791 -17.751 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.130 -12.853 -18.729 1.00 0.00 H new ATOM 1784 N GLU A 125 6.745 -10.517 -14.281 1.00 0.00 N ATOM 1785 CA GLU A 125 6.655 -9.436 -13.320 1.00 0.00 C ATOM 1786 C GLU A 125 8.067 -9.053 -12.836 1.00 0.00 C ATOM 1787 O GLU A 125 8.344 -7.893 -12.607 1.00 0.00 O ATOM 1788 CB GLU A 125 5.768 -9.856 -12.127 1.00 0.00 C ATOM 1789 CG GLU A 125 4.326 -10.199 -12.505 1.00 0.00 C ATOM 1790 CD GLU A 125 3.497 -10.725 -11.339 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.472 -11.941 -11.108 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.809 -9.936 -10.663 1.00 0.00 O ATOM 0 H GLU A 125 6.355 -11.398 -13.945 1.00 0.00 H new ATOM 0 HA GLU A 125 6.199 -8.569 -13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.219 -10.721 -11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.757 -9.048 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.844 -9.309 -12.910 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.335 -10.946 -13.299 1.00 0.00 H new ATOM 1799 N ALA A 126 8.960 -10.052 -12.765 1.00 0.00 N ATOM 1800 CA ALA A 126 10.350 -9.879 -12.279 1.00 0.00 C ATOM 1801 C ALA A 126 11.163 -8.734 -12.967 1.00 0.00 C ATOM 1802 O ALA A 126 11.638 -7.832 -12.265 1.00 0.00 O ATOM 1803 CB ALA A 126 11.110 -11.198 -12.276 1.00 0.00 C ATOM 0 H ALA A 126 8.744 -11.009 -13.043 1.00 0.00 H new ATOM 0 HA ALA A 126 10.240 -9.541 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.125 -11.032 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.603 -11.908 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.147 -11.599 -13.289 1.00 0.00 H new ATOM 1809 N PRO A 127 11.358 -8.723 -14.338 1.00 0.00 N ATOM 1810 CA PRO A 127 12.070 -7.624 -14.991 1.00 0.00 C ATOM 1811 C PRO A 127 11.300 -6.319 -14.868 1.00 0.00 C ATOM 1812 O PRO A 127 11.893 -5.263 -14.822 1.00 0.00 O ATOM 1813 CB PRO A 127 12.178 -8.054 -16.464 1.00 0.00 C ATOM 1814 CG PRO A 127 11.108 -9.067 -16.646 1.00 0.00 C ATOM 1815 CD PRO A 127 10.965 -9.756 -15.322 1.00 0.00 C ATOM 0 HA PRO A 127 13.044 -7.442 -14.537 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.037 -7.206 -17.134 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.160 -8.473 -16.682 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.171 -8.596 -16.945 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.372 -9.777 -17.430 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.943 -10.096 -15.157 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.607 -10.634 -15.257 1.00 0.00 H new ATOM 1823 N THR A 128 9.975 -6.430 -14.752 1.00 0.00 N ATOM 1824 CA THR A 128 9.089 -5.292 -14.629 1.00 0.00 C ATOM 1825 C THR A 128 9.354 -4.544 -13.306 1.00 0.00 C ATOM 1826 O THR A 128 9.348 -3.305 -13.284 1.00 0.00 O ATOM 1827 CB THR A 128 7.619 -5.759 -14.708 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.458 -6.594 -15.867 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.679 -4.581 -14.832 1.00 0.00 C ATOM 0 H THR A 128 9.491 -7.328 -14.742 1.00 0.00 H new ATOM 0 HA THR A 128 9.281 -4.603 -15.452 1.00 0.00 H new ATOM 0 HB THR A 128 7.381 -6.305 -13.795 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.610 -7.530 -15.619 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.651 -4.940 -14.886 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.792 -3.932 -13.963 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.915 -4.021 -15.737 1.00 0.00 H new ATOM 1837 N PHE A 129 9.617 -5.313 -12.226 1.00 0.00 N ATOM 1838 CA PHE A 129 9.979 -4.739 -10.917 1.00 0.00 C ATOM 1839 C PHE A 129 11.193 -3.843 -11.091 1.00 0.00 C ATOM 1840 O PHE A 129 11.145 -2.645 -10.821 1.00 0.00 O ATOM 1841 CB PHE A 129 10.374 -5.821 -9.876 1.00 0.00 C ATOM 1842 CG PHE A 129 9.405 -6.951 -9.617 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.892 -8.215 -9.325 1.00 0.00 C ATOM 1844 CD2 PHE A 129 8.038 -6.765 -9.643 1.00 0.00 C ATOM 1845 CE1 PHE A 129 9.043 -9.265 -9.068 1.00 0.00 C ATOM 1846 CE2 PHE A 129 7.184 -7.821 -9.385 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.689 -9.070 -9.096 1.00 0.00 C ATOM 0 H PHE A 129 9.585 -6.332 -12.238 1.00 0.00 H new ATOM 0 HA PHE A 129 9.102 -4.201 -10.557 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.320 -6.260 -10.195 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.560 -5.318 -8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.959 -8.378 -9.299 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.633 -5.789 -9.866 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.444 -10.242 -8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.115 -7.666 -9.410 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.019 -9.892 -8.892 1.00 0.00 H new ATOM 1857 N VAL A 130 12.269 -4.449 -11.605 1.00 0.00 N ATOM 1858 CA VAL A 130 13.552 -3.779 -11.817 1.00 0.00 C ATOM 1859 C VAL A 130 13.385 -2.557 -12.727 1.00 0.00 C ATOM 1860 O VAL A 130 13.848 -1.473 -12.405 1.00 0.00 O ATOM 1861 CB VAL A 130 14.588 -4.756 -12.453 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.979 -4.135 -12.532 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.624 -6.083 -11.700 1.00 0.00 C ATOM 0 H VAL A 130 12.271 -5.429 -11.888 1.00 0.00 H new ATOM 0 HA VAL A 130 13.918 -3.453 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 130 14.262 -4.953 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.671 -4.848 -12.981 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.941 -3.233 -13.143 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.321 -3.880 -11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.355 -6.745 -12.165 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.904 -5.905 -10.662 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.639 -6.548 -11.735 1.00 0.00 H new ATOM 1873 N LYS A 131 12.678 -2.763 -13.825 1.00 0.00 N ATOM 1874 CA LYS A 131 12.410 -1.761 -14.858 1.00 0.00 C ATOM 1875 C LYS A 131 11.787 -0.502 -14.219 1.00 0.00 C ATOM 1876 O LYS A 131 12.333 0.602 -14.337 1.00 0.00 O ATOM 1877 CB LYS A 131 11.449 -2.434 -15.897 1.00 0.00 C ATOM 1878 CG LYS A 131 11.351 -1.896 -17.354 1.00 0.00 C ATOM 1879 CD LYS A 131 10.515 -0.629 -17.531 1.00 0.00 C ATOM 1880 CE LYS A 131 11.286 0.616 -17.218 1.00 0.00 C ATOM 1881 NZ LYS A 131 10.475 1.822 -17.335 1.00 0.00 N ATOM 0 H LYS A 131 12.255 -3.667 -14.035 1.00 0.00 H new ATOM 0 HA LYS A 131 13.322 -1.435 -15.358 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.732 -3.485 -15.962 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.445 -2.400 -15.474 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.359 -1.699 -17.719 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.931 -2.679 -17.985 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.151 -0.578 -18.557 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.639 -0.682 -16.884 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.684 0.547 -16.206 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.139 0.690 -17.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.007 2.635 -16.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.242 1.988 -18.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 9.597 1.704 -16.790 1.00 0.00 H new ATOM 1895 N TRP A 132 10.706 -0.688 -13.503 1.00 0.00 N ATOM 1896 CA TRP A 132 9.976 0.416 -12.916 1.00 0.00 C ATOM 1897 C TRP A 132 10.774 1.087 -11.776 1.00 0.00 C ATOM 1898 O TRP A 132 10.772 2.321 -11.652 1.00 0.00 O ATOM 1899 CB TRP A 132 8.611 -0.083 -12.460 1.00 0.00 C ATOM 1900 CG TRP A 132 7.692 0.957 -11.906 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.024 1.918 -12.599 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.308 1.099 -10.540 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.253 2.660 -11.741 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.415 2.174 -10.467 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.639 0.417 -9.374 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.846 2.589 -9.264 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 7.077 0.816 -8.196 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.186 1.894 -8.141 1.00 0.00 C ATOM 0 H TRP A 132 10.305 -1.606 -13.309 1.00 0.00 H new ATOM 0 HA TRP A 132 9.828 1.194 -13.665 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.119 -0.563 -13.306 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.760 -0.851 -11.701 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.091 2.074 -13.666 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.657 3.444 -12.006 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.329 -0.414 -9.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.164 3.426 -9.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.325 0.289 -7.287 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.760 2.181 -7.191 1.00 0.00 H new ATOM 1919 N LEU A 133 11.499 0.284 -10.991 1.00 0.00 N ATOM 1920 CA LEU A 133 12.323 0.813 -9.895 1.00 0.00 C ATOM 1921 C LEU A 133 13.460 1.699 -10.423 1.00 0.00 C ATOM 1922 O LEU A 133 13.827 2.675 -9.782 1.00 0.00 O ATOM 1923 CB LEU A 133 12.890 -0.314 -8.998 1.00 0.00 C ATOM 1924 CG LEU A 133 11.867 -1.151 -8.207 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.569 -2.256 -7.437 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.062 -0.277 -7.251 1.00 0.00 C ATOM 0 H LEU A 133 11.533 -0.730 -11.092 1.00 0.00 H new ATOM 0 HA LEU A 133 11.665 1.428 -9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.469 -0.990 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.585 0.134 -8.288 1.00 0.00 H new ATOM 0 HG LEU A 133 11.177 -1.599 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.832 -2.838 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.096 -2.907 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.283 -1.817 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.348 -0.895 -6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.737 0.206 -6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.525 0.483 -7.818 1.00 0.00 H new ATOM 1938 N VAL A 134 13.993 1.365 -11.603 1.00 0.00 N ATOM 1939 CA VAL A 134 15.069 2.151 -12.217 1.00 0.00 C ATOM 1940 C VAL A 134 14.583 3.556 -12.616 1.00 0.00 C ATOM 1941 O VAL A 134 15.268 4.548 -12.368 1.00 0.00 O ATOM 1942 CB VAL A 134 15.725 1.423 -13.450 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.731 2.324 -14.171 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.436 0.157 -12.999 1.00 0.00 C ATOM 0 H VAL A 134 13.698 0.557 -12.151 1.00 0.00 H new ATOM 0 HA VAL A 134 15.842 2.255 -11.455 1.00 0.00 H new ATOM 0 HB VAL A 134 14.920 1.175 -14.142 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.162 1.786 -15.015 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.224 3.219 -14.532 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.524 2.609 -13.480 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.884 -0.335 -13.862 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.216 0.413 -12.282 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.718 -0.516 -12.530 1.00 0.00 H new ATOM 1954 N ASP A 135 13.393 3.649 -13.183 1.00 0.00 N ATOM 1955 CA ASP A 135 12.877 4.955 -13.621 1.00 0.00 C ATOM 1956 C ASP A 135 12.390 5.824 -12.487 1.00 0.00 C ATOM 1957 O ASP A 135 12.419 7.046 -12.587 1.00 0.00 O ATOM 1958 CB ASP A 135 11.825 4.852 -14.722 1.00 0.00 C ATOM 1959 CG ASP A 135 12.437 4.604 -16.073 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.913 5.561 -16.709 1.00 0.00 O ATOM 1961 OD2 ASP A 135 12.462 3.459 -16.531 1.00 0.00 O ATOM 0 H ASP A 135 12.769 2.860 -13.353 1.00 0.00 H new ATOM 0 HA ASP A 135 13.745 5.454 -14.051 1.00 0.00 H new ATOM 0 HB2 ASP A 135 11.132 4.044 -14.485 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.243 5.773 -14.753 1.00 0.00 H new ATOM 1966 N LYS A 136 11.964 5.211 -11.407 1.00 0.00 N ATOM 1967 CA LYS A 136 11.502 5.972 -10.245 1.00 0.00 C ATOM 1968 C LYS A 136 12.668 6.347 -9.337 1.00 0.00 C ATOM 1969 O LYS A 136 12.538 7.246 -8.521 1.00 0.00 O ATOM 1970 CB LYS A 136 10.482 5.163 -9.427 1.00 0.00 C ATOM 1971 CG LYS A 136 9.178 4.839 -10.137 1.00 0.00 C ATOM 1972 CD LYS A 136 8.325 6.076 -10.401 1.00 0.00 C ATOM 1973 CE LYS A 136 7.042 5.672 -11.100 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.108 6.786 -11.360 1.00 0.00 N ATOM 0 H LYS A 136 11.924 4.198 -11.298 1.00 0.00 H new ATOM 0 HA LYS A 136 11.030 6.879 -10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.950 4.227 -9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.251 5.717 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.398 4.346 -11.084 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.608 4.132 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.096 6.579 -9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.878 6.786 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.294 5.197 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.533 4.923 -10.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.391 6.484 -12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.640 7.061 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.634 7.598 -11.740 1.00 0.00 H new ATOM 1988 N TYR A 137 13.809 5.672 -9.536 1.00 0.00 N ATOM 1989 CA TYR A 137 15.010 5.735 -8.662 1.00 0.00 C ATOM 1990 C TYR A 137 15.453 7.156 -8.325 1.00 0.00 C ATOM 1991 O TYR A 137 15.784 7.442 -7.184 1.00 0.00 O ATOM 1992 CB TYR A 137 16.158 4.951 -9.310 1.00 0.00 C ATOM 1993 CG TYR A 137 17.320 4.596 -8.402 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.551 5.238 -8.507 1.00 0.00 C ATOM 1995 CD2 TYR A 137 17.189 3.581 -7.461 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.618 4.871 -7.703 1.00 0.00 C ATOM 1997 CE2 TYR A 137 18.243 3.218 -6.648 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.455 3.860 -6.774 1.00 0.00 C ATOM 1999 OH TYR A 137 20.525 3.463 -5.982 1.00 0.00 O ATOM 0 H TYR A 137 13.935 5.046 -10.331 1.00 0.00 H new ATOM 0 HA TYR A 137 14.732 5.280 -7.711 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.752 4.028 -9.724 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.542 5.534 -10.147 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.676 6.034 -9.226 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.244 3.067 -7.365 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.570 5.371 -7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.118 2.434 -5.916 1.00 0.00 H new ATOM 0 HH TYR A 137 20.239 2.743 -5.383 1.00 0.00 H new ATOM 2009 N ASP A 138 15.406 8.034 -9.309 1.00 0.00 N ATOM 2010 CA ASP A 138 15.826 9.439 -9.164 1.00 0.00 C ATOM 2011 C ASP A 138 14.965 10.179 -8.145 1.00 0.00 C ATOM 2012 O ASP A 138 15.449 11.040 -7.404 1.00 0.00 O ATOM 2013 CB ASP A 138 15.721 10.171 -10.513 1.00 0.00 C ATOM 2014 CG ASP A 138 16.565 9.557 -11.597 1.00 0.00 C ATOM 2015 OD1 ASP A 138 16.201 8.484 -12.105 1.00 0.00 O ATOM 2016 OD2 ASP A 138 17.596 10.148 -11.996 1.00 0.00 O ATOM 0 H ASP A 138 15.074 7.802 -10.245 1.00 0.00 H new ATOM 0 HA ASP A 138 16.860 9.431 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.679 10.177 -10.834 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.018 11.211 -10.377 1.00 0.00 H new ATOM 2021 N ASP A 139 13.703 9.826 -8.091 1.00 0.00 N ATOM 2022 CA ASP A 139 12.748 10.497 -7.222 1.00 0.00 C ATOM 2023 C ASP A 139 12.542 9.755 -5.920 1.00 0.00 C ATOM 2024 O ASP A 139 11.815 10.227 -5.043 1.00 0.00 O ATOM 2025 CB ASP A 139 11.395 10.706 -7.918 1.00 0.00 C ATOM 2026 CG ASP A 139 11.427 11.749 -9.007 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.145 12.942 -8.721 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.718 11.410 -10.173 1.00 0.00 O ATOM 0 H ASP A 139 13.303 9.068 -8.644 1.00 0.00 H new ATOM 0 HA ASP A 139 13.179 11.472 -6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.066 9.758 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.654 10.995 -7.173 1.00 0.00 H new ATOM 2033 N LEU A 140 13.195 8.627 -5.766 1.00 0.00 N ATOM 2034 CA LEU A 140 13.035 7.835 -4.583 1.00 0.00 C ATOM 2035 C LEU A 140 13.926 8.319 -3.461 1.00 0.00 C ATOM 2036 O LEU A 140 15.113 8.571 -3.654 1.00 0.00 O ATOM 2037 CB LEU A 140 13.357 6.356 -4.858 1.00 0.00 C ATOM 2038 CG LEU A 140 12.507 5.638 -5.905 1.00 0.00 C ATOM 2039 CD1 LEU A 140 12.970 4.206 -6.086 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.045 5.677 -5.528 1.00 0.00 C ATOM 0 H LEU A 140 13.844 8.241 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 140 11.992 7.936 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.400 6.289 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.267 5.811 -3.919 1.00 0.00 H new ATOM 0 HG LEU A 140 12.631 6.160 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.350 3.715 -6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.010 4.198 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.884 3.673 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.459 5.160 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.904 5.186 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.715 6.713 -5.459 1.00 0.00 H new ATOM 2052 N GLU A 141 13.328 8.521 -2.329 1.00 0.00 N ATOM 2053 CA GLU A 141 14.043 8.707 -1.110 1.00 0.00 C ATOM 2054 C GLU A 141 13.864 7.420 -0.365 1.00 0.00 C ATOM 2055 O GLU A 141 12.827 6.751 -0.522 1.00 0.00 O ATOM 2056 CB GLU A 141 13.548 9.895 -0.275 1.00 0.00 C ATOM 2057 CG GLU A 141 13.688 11.243 -0.955 1.00 0.00 C ATOM 2058 CD GLU A 141 13.591 12.393 0.022 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.646 12.962 0.386 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.498 12.760 0.446 1.00 0.00 O ATOM 0 H GLU A 141 12.314 8.562 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 141 15.086 8.945 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.499 9.735 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.100 9.917 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.647 11.289 -1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.912 11.347 -1.713 1.00 0.00 H new ATOM 2067 N PHE A 142 14.826 7.041 0.398 1.00 0.00 N ATOM 2068 CA PHE A 142 14.794 5.747 1.002 1.00 0.00 C ATOM 2069 C PHE A 142 14.364 5.841 2.434 1.00 0.00 C ATOM 2070 O PHE A 142 15.025 6.439 3.245 1.00 0.00 O ATOM 2071 CB PHE A 142 16.149 5.061 0.823 1.00 0.00 C ATOM 2072 CG PHE A 142 16.527 4.957 -0.635 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.295 5.945 -1.239 1.00 0.00 C ATOM 2074 CD2 PHE A 142 16.079 3.901 -1.409 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.604 5.878 -2.577 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.395 3.827 -2.751 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.155 4.817 -3.337 1.00 0.00 C ATOM 0 H PHE A 142 15.647 7.604 0.622 1.00 0.00 H new ATOM 0 HA PHE A 142 14.050 5.125 0.504 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.915 5.620 1.360 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.115 4.064 1.263 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.654 6.776 -0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.476 3.127 -0.959 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.198 6.656 -3.033 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.047 2.993 -3.342 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.398 4.762 -4.388 1.00 0.00 H new ATOM 2087 N PHE A 143 13.238 5.281 2.720 1.00 0.00 N ATOM 2088 CA PHE A 143 12.660 5.353 4.027 1.00 0.00 C ATOM 2089 C PHE A 143 12.902 4.098 4.814 1.00 0.00 C ATOM 2090 O PHE A 143 13.063 3.025 4.265 1.00 0.00 O ATOM 2091 CB PHE A 143 11.156 5.658 3.960 1.00 0.00 C ATOM 2092 CG PHE A 143 10.828 7.080 3.584 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.928 7.510 2.280 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.413 7.984 4.546 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.623 8.814 1.936 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.106 9.287 4.212 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.213 9.702 2.904 1.00 0.00 C ATOM 0 H PHE A 143 12.683 4.753 2.047 1.00 0.00 H new ATOM 0 HA PHE A 143 13.155 6.175 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.693 4.987 3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.709 5.439 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.249 6.819 1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.328 7.665 5.574 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.706 9.135 0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.783 9.980 4.975 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.976 10.722 2.638 1.00 0.00 H new ATOM 2107 N MET A 144 12.981 4.262 6.082 1.00 0.00 N ATOM 2108 CA MET A 144 13.115 3.179 7.017 1.00 0.00 C ATOM 2109 C MET A 144 12.092 3.377 8.082 1.00 0.00 C ATOM 2110 O MET A 144 11.894 4.507 8.529 1.00 0.00 O ATOM 2111 CB MET A 144 14.483 3.207 7.705 1.00 0.00 C ATOM 2112 CG MET A 144 15.678 2.801 6.865 1.00 0.00 C ATOM 2113 SD MET A 144 17.246 3.049 7.753 1.00 0.00 S ATOM 2114 CE MET A 144 16.915 2.168 9.291 1.00 0.00 C ATOM 0 H MET A 144 12.954 5.180 6.525 1.00 0.00 H new ATOM 0 HA MET A 144 12.997 2.237 6.482 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.656 4.217 8.076 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.440 2.551 8.574 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.583 1.753 6.581 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.687 3.381 5.942 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.838 2.077 9.864 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.178 2.719 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.529 1.174 9.065 1.00 0.00 H new ATOM 2124 N SER A 145 11.415 2.340 8.470 1.00 0.00 N ATOM 2125 CA SER A 145 10.564 2.438 9.608 1.00 0.00 C ATOM 2126 C SER A 145 11.471 2.274 10.818 1.00 0.00 C ATOM 2127 O SER A 145 12.581 1.725 10.685 1.00 0.00 O ATOM 2128 CB SER A 145 9.466 1.368 9.560 1.00 0.00 C ATOM 2129 OG SER A 145 10.026 0.089 9.406 1.00 0.00 O ATOM 0 H SER A 145 11.436 1.426 8.018 1.00 0.00 H new ATOM 0 HA SER A 145 10.041 3.394 9.646 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.876 1.404 10.476 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.786 1.575 8.734 1.00 0.00 H new ATOM 0 HG SER A 145 9.972 -0.181 8.465 1.00 0.00 H new ATOM 2135 N LYS A 146 11.050 2.739 11.967 1.00 0.00 N ATOM 2136 CA LYS A 146 11.896 2.682 13.161 1.00 0.00 C ATOM 2137 C LYS A 146 12.210 1.227 13.576 1.00 0.00 C ATOM 2138 O LYS A 146 13.215 0.952 14.219 1.00 0.00 O ATOM 2139 CB LYS A 146 11.233 3.450 14.295 1.00 0.00 C ATOM 2140 CG LYS A 146 12.113 3.643 15.521 1.00 0.00 C ATOM 2141 CD LYS A 146 11.406 4.436 16.601 1.00 0.00 C ATOM 2142 CE LYS A 146 11.043 5.838 16.129 1.00 0.00 C ATOM 2143 NZ LYS A 146 10.351 6.599 17.171 1.00 0.00 N ATOM 0 H LYS A 146 10.133 3.162 12.114 1.00 0.00 H new ATOM 0 HA LYS A 146 12.852 3.151 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.927 4.428 13.925 1.00 0.00 H new ATOM 0 HB3 LYS A 146 10.326 2.924 14.593 1.00 0.00 H new ATOM 0 HG2 LYS A 146 12.404 2.670 15.916 1.00 0.00 H new ATOM 0 HG3 LYS A 146 13.030 4.158 15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.501 3.909 16.905 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.046 4.503 17.480 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.948 6.368 15.832 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.409 5.771 15.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.120 7.548 16.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.474 6.106 17.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.966 6.684 18.005 1.00 0.00 H new ATOM 2157 N SER A 147 11.367 0.315 13.162 1.00 0.00 N ATOM 2158 CA SER A 147 11.515 -1.081 13.459 1.00 0.00 C ATOM 2159 C SER A 147 12.385 -1.834 12.426 1.00 0.00 C ATOM 2160 O SER A 147 12.664 -3.020 12.596 1.00 0.00 O ATOM 2161 CB SER A 147 10.122 -1.677 13.551 1.00 0.00 C ATOM 2162 OG SER A 147 9.287 -1.119 12.532 1.00 0.00 O ATOM 0 H SER A 147 10.544 0.530 12.599 1.00 0.00 H new ATOM 0 HA SER A 147 12.047 -1.189 14.404 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.172 -2.760 13.440 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.695 -1.477 14.534 1.00 0.00 H new ATOM 0 HG SER A 147 8.831 -0.325 12.881 1.00 0.00 H new ATOM 2168 N MET A 148 12.818 -1.157 11.379 1.00 0.00 N ATOM 2169 CA MET A 148 13.587 -1.805 10.326 1.00 0.00 C ATOM 2170 C MET A 148 15.028 -1.319 10.260 1.00 0.00 C ATOM 2171 O MET A 148 15.462 -0.483 11.067 1.00 0.00 O ATOM 2172 CB MET A 148 12.882 -1.687 8.975 1.00 0.00 C ATOM 2173 CG MET A 148 11.665 -2.588 8.851 1.00 0.00 C ATOM 2174 SD MET A 148 10.750 -2.335 7.323 1.00 0.00 S ATOM 2175 CE MET A 148 9.503 -3.597 7.483 1.00 0.00 C ATOM 0 H MET A 148 12.652 -0.161 11.232 1.00 0.00 H new ATOM 0 HA MET A 148 13.641 -2.863 10.583 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.576 -0.652 8.822 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.589 -1.931 8.182 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.984 -3.629 8.908 1.00 0.00 H new ATOM 0 HG3 MET A 148 11.002 -2.411 9.698 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.108 -3.846 6.498 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.942 -4.487 7.933 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.694 -3.231 8.116 1.00 0.00 H new ATOM 2185 N ASN A 149 15.764 -1.856 9.304 1.00 0.00 N ATOM 2186 CA ASN A 149 17.187 -1.606 9.133 1.00 0.00 C ATOM 2187 C ASN A 149 17.443 -1.171 7.692 1.00 0.00 C ATOM 2188 O ASN A 149 16.607 -1.391 6.841 1.00 0.00 O ATOM 2189 CB ASN A 149 17.982 -2.906 9.438 1.00 0.00 C ATOM 2190 CG ASN A 149 17.956 -3.305 10.905 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.811 -2.890 11.681 1.00 0.00 O ATOM 2192 ND2 ASN A 149 17.002 -4.125 11.291 1.00 0.00 N ATOM 0 H ASN A 149 15.381 -2.494 8.607 1.00 0.00 H new ATOM 0 HA ASN A 149 17.511 -0.821 9.816 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.572 -3.721 8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.017 -2.771 9.125 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.958 -4.435 12.262 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.307 -4.451 10.619 1.00 0.00 H new ATOM 2199 N PRO A 150 18.596 -0.542 7.379 1.00 0.00 N ATOM 2200 CA PRO A 150 18.904 -0.146 5.992 1.00 0.00 C ATOM 2201 C PRO A 150 19.216 -1.369 5.119 1.00 0.00 C ATOM 2202 O PRO A 150 19.006 -1.362 3.920 1.00 0.00 O ATOM 2203 CB PRO A 150 20.144 0.737 6.144 1.00 0.00 C ATOM 2204 CG PRO A 150 20.789 0.258 7.399 1.00 0.00 C ATOM 2205 CD PRO A 150 19.667 -0.124 8.319 1.00 0.00 C ATOM 0 HA PRO A 150 18.070 0.360 5.504 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.812 0.634 5.289 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.875 1.791 6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.440 -0.594 7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 150 21.409 1.038 7.842 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.953 -0.933 8.991 1.00 0.00 H new ATOM 0 HD3 PRO A 150 19.353 0.713 8.943 1.00 0.00 H new ATOM 2213 N ASP A 151 19.697 -2.422 5.766 1.00 0.00 N ATOM 2214 CA ASP A 151 20.051 -3.672 5.108 1.00 0.00 C ATOM 2215 C ASP A 151 18.832 -4.534 4.914 1.00 0.00 C ATOM 2216 O ASP A 151 18.788 -5.378 4.023 1.00 0.00 O ATOM 2217 CB ASP A 151 21.068 -4.462 5.939 1.00 0.00 C ATOM 2218 CG ASP A 151 22.400 -3.779 6.086 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.531 -2.888 6.939 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.355 -4.154 5.384 1.00 0.00 O ATOM 0 H ASP A 151 19.854 -2.432 6.774 1.00 0.00 H new ATOM 0 HA ASP A 151 20.486 -3.416 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.651 -4.641 6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.220 -5.437 5.477 1.00 0.00 H new ATOM 2225 N ALA A 152 17.834 -4.311 5.734 1.00 0.00 N ATOM 2226 CA ALA A 152 16.638 -5.103 5.711 1.00 0.00 C ATOM 2227 C ALA A 152 15.463 -4.250 6.088 1.00 0.00 C ATOM 2228 O ALA A 152 15.326 -3.862 7.252 1.00 0.00 O ATOM 2229 CB ALA A 152 16.774 -6.276 6.666 1.00 0.00 C ATOM 0 H ALA A 152 17.833 -3.572 6.437 1.00 0.00 H new ATOM 0 HA ALA A 152 16.481 -5.494 4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.862 -6.872 6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.619 -6.894 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.939 -5.905 7.677 1.00 0.00 H new ATOM 2235 N GLY A 153 14.601 -3.985 5.135 1.00 0.00 N ATOM 2236 CA GLY A 153 13.497 -3.100 5.403 1.00 0.00 C ATOM 2237 C GLY A 153 13.782 -1.673 4.987 1.00 0.00 C ATOM 2238 O GLY A 153 13.544 -0.735 5.742 1.00 0.00 O ATOM 0 H GLY A 153 14.641 -4.361 4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.612 -3.458 4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.266 -3.125 6.468 1.00 0.00 H new ATOM 2242 N LEU A 154 14.363 -1.516 3.818 1.00 0.00 N ATOM 2243 CA LEU A 154 14.588 -0.206 3.266 1.00 0.00 C ATOM 2244 C LEU A 154 13.497 0.033 2.222 1.00 0.00 C ATOM 2245 O LEU A 154 13.359 -0.728 1.261 1.00 0.00 O ATOM 2246 CB LEU A 154 15.984 -0.104 2.648 1.00 0.00 C ATOM 2247 CG LEU A 154 16.414 1.273 2.144 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.540 2.251 3.299 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.719 1.175 1.381 1.00 0.00 C ATOM 0 H LEU A 154 14.688 -2.285 3.232 1.00 0.00 H new ATOM 0 HA LEU A 154 14.541 0.555 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.710 -0.436 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.039 -0.804 1.814 1.00 0.00 H new ATOM 0 HG LEU A 154 15.647 1.645 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.847 3.225 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.578 2.345 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.285 1.886 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.010 2.165 1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.495 0.780 2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.592 0.510 0.527 1.00 0.00 H new ATOM 2261 N ILE A 155 12.727 1.044 2.440 1.00 0.00 N ATOM 2262 CA ILE A 155 11.556 1.340 1.659 1.00 0.00 C ATOM 2263 C ILE A 155 11.849 2.414 0.600 1.00 0.00 C ATOM 2264 O ILE A 155 12.593 3.356 0.849 1.00 0.00 O ATOM 2265 CB ILE A 155 10.365 1.805 2.602 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.840 0.672 3.515 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.222 2.446 1.848 1.00 0.00 C ATOM 2268 CD1 ILE A 155 10.687 0.373 4.736 1.00 0.00 C ATOM 0 H ILE A 155 12.894 1.715 3.190 1.00 0.00 H new ATOM 0 HA ILE A 155 11.260 0.428 1.140 1.00 0.00 H new ATOM 0 HB ILE A 155 10.805 2.570 3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.835 0.932 3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.754 -0.239 2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.442 2.740 2.551 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.584 3.327 1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.814 1.733 1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.230 -0.436 5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 155 11.687 0.075 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.753 1.264 5.360 1.00 0.00 H new ATOM 2280 N PHE A 156 11.278 2.248 -0.574 1.00 0.00 N ATOM 2281 CA PHE A 156 11.385 3.227 -1.637 1.00 0.00 C ATOM 2282 C PHE A 156 10.172 4.159 -1.549 1.00 0.00 C ATOM 2283 O PHE A 156 9.067 3.690 -1.296 1.00 0.00 O ATOM 2284 CB PHE A 156 11.323 2.536 -2.998 1.00 0.00 C ATOM 2285 CG PHE A 156 12.322 1.448 -3.250 1.00 0.00 C ATOM 2286 CD1 PHE A 156 11.939 0.121 -3.164 1.00 0.00 C ATOM 2287 CD2 PHE A 156 13.623 1.742 -3.601 1.00 0.00 C ATOM 2288 CE1 PHE A 156 12.834 -0.886 -3.424 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.528 0.734 -3.859 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.130 -0.583 -3.772 1.00 0.00 C ATOM 0 H PHE A 156 10.724 1.427 -0.820 1.00 0.00 H new ATOM 0 HA PHE A 156 12.326 3.767 -1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.325 2.115 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.446 3.295 -3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.924 -0.125 -2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.936 2.773 -3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 156 12.521 -1.917 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.546 0.976 -4.128 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.834 -1.376 -3.977 1.00 0.00 H new ATOM 2300 N SER A 157 10.356 5.448 -1.702 1.00 0.00 N ATOM 2301 CA SER A 157 9.225 6.352 -1.730 1.00 0.00 C ATOM 2302 C SER A 157 9.535 7.573 -2.593 1.00 0.00 C ATOM 2303 O SER A 157 10.634 8.094 -2.542 1.00 0.00 O ATOM 2304 CB SER A 157 8.850 6.772 -0.297 1.00 0.00 C ATOM 2305 OG SER A 157 7.692 7.578 -0.245 1.00 0.00 O ATOM 0 H SER A 157 11.267 5.894 -1.808 1.00 0.00 H new ATOM 0 HA SER A 157 8.373 5.836 -2.173 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.692 5.879 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.684 7.315 0.147 1.00 0.00 H new ATOM 0 HG SER A 157 7.947 8.522 -0.316 1.00 0.00 H new ATOM 2311 N TYR A 158 8.579 8.005 -3.389 1.00 0.00 N ATOM 2312 CA TYR A 158 8.717 9.229 -4.160 1.00 0.00 C ATOM 2313 C TYR A 158 7.535 10.094 -3.836 1.00 0.00 C ATOM 2314 O TYR A 158 6.731 9.712 -3.014 1.00 0.00 O ATOM 2315 CB TYR A 158 8.889 9.014 -5.693 1.00 0.00 C ATOM 2316 CG TYR A 158 7.699 8.529 -6.506 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.266 7.227 -6.447 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.066 9.385 -7.397 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.233 6.776 -7.247 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.024 8.952 -8.187 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.615 7.649 -8.112 1.00 0.00 C ATOM 2322 OH TYR A 158 4.612 7.204 -8.941 1.00 0.00 O ATOM 0 H TYR A 158 7.690 7.524 -3.521 1.00 0.00 H new ATOM 0 HA TYR A 158 9.649 9.716 -3.873 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.218 9.960 -6.123 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.699 8.299 -5.836 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.742 6.542 -5.762 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.397 10.410 -7.472 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.913 5.746 -7.193 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.533 9.637 -8.862 1.00 0.00 H new ATOM 0 HH TYR A 158 3.954 6.701 -8.417 1.00 0.00 H new ATOM 2332 N TYR A 159 7.437 11.247 -4.396 1.00 0.00 N ATOM 2333 CA TYR A 159 6.351 12.122 -4.048 1.00 0.00 C ATOM 2334 C TYR A 159 5.480 12.397 -5.246 1.00 0.00 C ATOM 2335 O TYR A 159 5.982 12.785 -6.311 1.00 0.00 O ATOM 2336 CB TYR A 159 6.889 13.442 -3.447 1.00 0.00 C ATOM 2337 CG TYR A 159 7.711 13.249 -2.178 1.00 0.00 C ATOM 2338 CD1 TYR A 159 9.028 12.802 -2.242 1.00 0.00 C ATOM 2339 CD2 TYR A 159 7.169 13.500 -0.927 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.770 12.604 -1.108 1.00 0.00 C ATOM 2341 CE2 TYR A 159 7.917 13.309 0.221 1.00 0.00 C ATOM 2342 CZ TYR A 159 9.215 12.854 0.123 1.00 0.00 C ATOM 2343 OH TYR A 159 9.975 12.655 1.263 1.00 0.00 O ATOM 0 H TYR A 159 8.085 11.614 -5.093 1.00 0.00 H new ATOM 0 HA TYR A 159 5.741 11.625 -3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.503 13.947 -4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.048 14.100 -3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.474 12.607 -3.206 1.00 0.00 H new ATOM 0 HD2 TYR A 159 6.150 13.849 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.788 12.252 -1.182 1.00 0.00 H new ATOM 0 HE2 TYR A 159 7.486 13.515 1.190 1.00 0.00 H new ATOM 0 HH TYR A 159 10.924 12.623 1.022 1.00 0.00 H new ATOM 2353 N LYS A 160 4.191 12.117 -5.112 1.00 0.00 N ATOM 2354 CA LYS A 160 3.209 12.510 -6.128 1.00 0.00 C ATOM 2355 C LYS A 160 3.266 14.011 -6.368 1.00 0.00 C ATOM 2356 O LYS A 160 3.616 14.789 -5.466 1.00 0.00 O ATOM 2357 CB LYS A 160 1.777 12.104 -5.729 1.00 0.00 C ATOM 2358 CG LYS A 160 1.476 10.628 -5.857 1.00 0.00 C ATOM 2359 CD LYS A 160 1.472 10.197 -7.314 1.00 0.00 C ATOM 2360 CE LYS A 160 1.266 8.707 -7.455 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.028 8.231 -6.901 1.00 0.00 N ATOM 0 H LYS A 160 3.796 11.620 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 160 3.466 11.983 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.603 12.407 -4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.072 12.659 -6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.220 10.053 -5.306 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.507 10.410 -5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.682 10.726 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.416 10.480 -7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.321 8.439 -8.510 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.081 8.187 -6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.067 7.193 -6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.112 8.531 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.812 8.636 -7.452 1.00 0.00 H new ATOM 2375 N GLU A 161 2.955 14.408 -7.566 1.00 0.00 N ATOM 2376 CA GLU A 161 2.987 15.801 -7.932 1.00 0.00 C ATOM 2377 C GLU A 161 1.856 16.541 -7.253 1.00 0.00 C ATOM 2378 O GLU A 161 0.683 16.342 -7.570 1.00 0.00 O ATOM 2379 CB GLU A 161 2.946 15.936 -9.436 1.00 0.00 C ATOM 2380 CG GLU A 161 4.153 15.297 -10.093 1.00 0.00 C ATOM 2381 CD GLU A 161 4.033 15.219 -11.572 1.00 0.00 C ATOM 2382 OE1 GLU A 161 4.578 16.098 -12.272 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.389 14.282 -12.065 1.00 0.00 O ATOM 0 H GLU A 161 2.672 13.781 -8.319 1.00 0.00 H new ATOM 0 HA GLU A 161 3.918 16.254 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.037 15.472 -9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.902 16.991 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.045 15.868 -9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.290 14.293 -9.691 1.00 0.00 H new ATOM 2390 N GLY A 162 2.219 17.330 -6.267 1.00 0.00 N ATOM 2391 CA GLY A 162 1.248 18.040 -5.482 1.00 0.00 C ATOM 2392 C GLY A 162 1.106 17.437 -4.093 1.00 0.00 C ATOM 2393 O GLY A 162 0.337 17.931 -3.258 1.00 0.00 O ATOM 0 H GLY A 162 3.188 17.493 -5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.542 19.086 -5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.283 18.020 -5.989 1.00 0.00 H new ATOM 2397 N ALA A 163 1.848 16.373 -3.835 1.00 0.00 N ATOM 2398 CA ALA A 163 1.819 15.722 -2.549 1.00 0.00 C ATOM 2399 C ALA A 163 2.922 16.254 -1.663 1.00 0.00 C ATOM 2400 O ALA A 163 4.063 16.432 -2.100 1.00 0.00 O ATOM 2401 CB ALA A 163 1.916 14.212 -2.683 1.00 0.00 C ATOM 0 H ALA A 163 2.481 15.944 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 163 0.859 15.947 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.891 13.757 -1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.076 13.844 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.850 13.950 -3.179 1.00 0.00 H new ATOM 2407 N HIS A 164 2.569 16.539 -0.436 1.00 0.00 N ATOM 2408 CA HIS A 164 3.503 17.048 0.563 1.00 0.00 C ATOM 2409 C HIS A 164 4.034 15.892 1.384 1.00 0.00 C ATOM 2410 O HIS A 164 5.076 15.985 2.018 1.00 0.00 O ATOM 2411 CB HIS A 164 2.806 18.048 1.504 1.00 0.00 C ATOM 2412 CG HIS A 164 2.306 19.296 0.841 1.00 0.00 C ATOM 2413 ND1 HIS A 164 1.033 19.422 0.319 1.00 0.00 N ATOM 2414 CD2 HIS A 164 2.912 20.478 0.618 1.00 0.00 C ATOM 2415 CE1 HIS A 164 0.888 20.620 -0.196 1.00 0.00 C ATOM 2416 NE2 HIS A 164 2.009 21.278 -0.028 1.00 0.00 N ATOM 0 H HIS A 164 1.617 16.427 -0.088 1.00 0.00 H new ATOM 0 HA HIS A 164 4.318 17.557 0.048 1.00 0.00 H new ATOM 0 HB2 HIS A 164 1.965 17.547 1.984 1.00 0.00 H new ATOM 0 HB3 HIS A 164 3.503 18.328 2.294 1.00 0.00 H new ATOM 0 HD2 HIS A 164 3.921 20.744 0.897 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -0.002 20.999 -0.676 1.00 0.00 H new ATOM 0 HE2 HIS A 164 2.181 22.236 -0.331 1.00 0.00 H new ATOM 2425 N CYS A 165 3.297 14.817 1.370 1.00 0.00 N ATOM 2426 CA CYS A 165 3.625 13.642 2.115 1.00 0.00 C ATOM 2427 C CYS A 165 4.190 12.577 1.166 1.00 0.00 C ATOM 2428 O CYS A 165 3.870 12.587 -0.021 1.00 0.00 O ATOM 2429 CB CYS A 165 2.369 13.140 2.798 1.00 0.00 C ATOM 2430 SG CYS A 165 1.550 14.381 3.825 1.00 0.00 S ATOM 0 H CYS A 165 2.436 14.735 0.829 1.00 0.00 H new ATOM 0 HA CYS A 165 4.380 13.865 2.869 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.669 12.791 2.039 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.623 12.280 3.417 1.00 0.00 H new ATOM 0 HG CYS A 165 0.688 15.038 3.107 1.00 0.00 H new ATOM 2436 N PRO A 166 5.043 11.656 1.667 1.00 0.00 N ATOM 2437 CA PRO A 166 5.685 10.635 0.830 1.00 0.00 C ATOM 2438 C PRO A 166 4.713 9.580 0.275 1.00 0.00 C ATOM 2439 O PRO A 166 3.776 9.124 0.971 1.00 0.00 O ATOM 2440 CB PRO A 166 6.711 9.990 1.766 1.00 0.00 C ATOM 2441 CG PRO A 166 6.193 10.239 3.135 1.00 0.00 C ATOM 2442 CD PRO A 166 5.472 11.551 3.080 1.00 0.00 C ATOM 0 HA PRO A 166 6.120 11.083 -0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.808 8.922 1.569 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.699 10.430 1.632 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.522 9.439 3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.007 10.273 3.859 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.620 11.569 3.760 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.123 12.378 3.363 1.00 0.00 H new ATOM 2450 N THR A 167 4.926 9.235 -0.966 1.00 0.00 N ATOM 2451 CA THR A 167 4.174 8.234 -1.678 1.00 0.00 C ATOM 2452 C THR A 167 5.041 6.966 -1.730 1.00 0.00 C ATOM 2453 O THR A 167 6.098 6.942 -2.377 1.00 0.00 O ATOM 2454 CB THR A 167 3.879 8.756 -3.104 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.226 10.050 -3.017 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.013 7.792 -3.893 1.00 0.00 C ATOM 0 H THR A 167 5.659 9.661 -1.533 1.00 0.00 H new ATOM 0 HA THR A 167 3.225 8.014 -1.189 1.00 0.00 H new ATOM 0 HB THR A 167 4.828 8.849 -3.632 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.664 10.080 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.830 8.198 -4.888 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.523 6.833 -3.980 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.062 7.652 -3.378 1.00 0.00 H new ATOM 2464 N PHE A 168 4.623 5.947 -1.040 1.00 0.00 N ATOM 2465 CA PHE A 168 5.450 4.777 -0.850 1.00 0.00 C ATOM 2466 C PHE A 168 5.397 3.813 -2.015 1.00 0.00 C ATOM 2467 O PHE A 168 4.374 3.635 -2.660 1.00 0.00 O ATOM 2468 CB PHE A 168 5.165 4.101 0.490 1.00 0.00 C ATOM 2469 CG PHE A 168 5.563 4.947 1.663 1.00 0.00 C ATOM 2470 CD1 PHE A 168 4.649 5.765 2.296 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.856 4.927 2.123 1.00 0.00 C ATOM 2472 CE1 PHE A 168 5.030 6.542 3.366 1.00 0.00 C ATOM 2473 CE2 PHE A 168 7.246 5.697 3.190 1.00 0.00 C ATOM 2474 CZ PHE A 168 6.335 6.505 3.813 1.00 0.00 C ATOM 0 H PHE A 168 3.708 5.896 -0.593 1.00 0.00 H new ATOM 0 HA PHE A 168 6.481 5.128 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.102 3.872 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.699 3.152 0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.627 5.795 1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.581 4.292 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.309 7.180 3.855 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.268 5.665 3.536 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.636 7.113 4.653 1.00 0.00 H new ATOM 2484 N VAL A 169 6.514 3.219 -2.271 1.00 0.00 N ATOM 2485 CA VAL A 169 6.733 2.348 -3.390 1.00 0.00 C ATOM 2486 C VAL A 169 7.080 0.953 -2.893 1.00 0.00 C ATOM 2487 O VAL A 169 8.050 0.780 -2.145 1.00 0.00 O ATOM 2488 CB VAL A 169 7.904 2.920 -4.237 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.372 1.964 -5.307 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.504 4.241 -4.860 1.00 0.00 C ATOM 0 H VAL A 169 7.340 3.329 -1.683 1.00 0.00 H new ATOM 0 HA VAL A 169 5.832 2.285 -4.000 1.00 0.00 H new ATOM 0 HB VAL A 169 8.741 3.073 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.191 2.417 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.717 1.040 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.547 1.744 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.333 4.631 -5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.638 4.092 -5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.253 4.953 -4.074 1.00 0.00 H new ATOM 2500 N TYR A 170 6.285 -0.030 -3.289 1.00 0.00 N ATOM 2501 CA TYR A 170 6.518 -1.400 -2.886 1.00 0.00 C ATOM 2502 C TYR A 170 6.284 -2.340 -4.051 1.00 0.00 C ATOM 2503 O TYR A 170 5.682 -1.975 -5.062 1.00 0.00 O ATOM 2504 CB TYR A 170 5.600 -1.822 -1.733 1.00 0.00 C ATOM 2505 CG TYR A 170 5.755 -1.042 -0.449 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.740 -0.223 0.009 1.00 0.00 C ATOM 2507 CD2 TYR A 170 6.912 -1.129 0.302 1.00 0.00 C ATOM 2508 CE1 TYR A 170 4.867 0.488 1.185 1.00 0.00 C ATOM 2509 CE2 TYR A 170 7.048 -0.421 1.473 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.021 0.385 1.912 1.00 0.00 C ATOM 2511 OH TYR A 170 6.152 1.087 3.086 1.00 0.00 O ATOM 0 H TYR A 170 5.472 0.101 -3.891 1.00 0.00 H new ATOM 0 HA TYR A 170 7.554 -1.458 -2.551 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.566 -1.734 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.778 -2.876 -1.519 1.00 0.00 H new ATOM 0 HD1 TYR A 170 3.829 -0.138 -0.565 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.720 -1.761 -0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 170 4.062 1.121 1.528 1.00 0.00 H new ATOM 0 HE2 TYR A 170 7.959 -0.497 2.048 1.00 0.00 H new ATOM 0 HH TYR A 170 5.571 0.692 3.770 1.00 0.00 H new ATOM 2521 N VAL A 171 6.769 -3.534 -3.917 1.00 0.00 N ATOM 2522 CA VAL A 171 6.574 -4.548 -4.912 1.00 0.00 C ATOM 2523 C VAL A 171 5.439 -5.475 -4.445 1.00 0.00 C ATOM 2524 O VAL A 171 5.464 -5.956 -3.327 1.00 0.00 O ATOM 2525 CB VAL A 171 7.891 -5.342 -5.160 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.710 -6.373 -6.235 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.030 -4.401 -5.537 1.00 0.00 C ATOM 0 H VAL A 171 7.315 -3.837 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 171 6.298 -4.089 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 171 8.144 -5.850 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.646 -6.910 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.932 -7.076 -5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.420 -5.883 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.939 -4.979 -5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.770 -3.861 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.197 -3.689 -4.728 1.00 0.00 H new ATOM 2537 N LYS A 172 4.457 -5.714 -5.297 1.00 0.00 N ATOM 2538 CA LYS A 172 3.282 -6.510 -4.919 1.00 0.00 C ATOM 2539 C LYS A 172 3.628 -7.976 -4.848 1.00 0.00 C ATOM 2540 O LYS A 172 3.486 -8.610 -3.816 1.00 0.00 O ATOM 2541 CB LYS A 172 2.128 -6.296 -5.918 1.00 0.00 C ATOM 2542 CG LYS A 172 0.827 -7.006 -5.523 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.301 -6.769 -6.527 1.00 0.00 C ATOM 2544 CE LYS A 172 0.007 -7.344 -7.909 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.112 -7.142 -8.857 1.00 0.00 N ATOM 0 H LYS A 172 4.442 -5.372 -6.258 1.00 0.00 H new ATOM 0 HA LYS A 172 2.960 -6.175 -3.933 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.934 -5.227 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.440 -6.650 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.013 -8.077 -5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.512 -6.658 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.219 -7.218 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.483 -5.698 -6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.907 -6.873 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.218 -8.410 -7.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.861 -7.547 -9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -1.965 -7.613 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.297 -6.124 -8.964 1.00 0.00 H new ATOM 2559 N SER A 173 4.141 -8.483 -5.934 1.00 0.00 N ATOM 2560 CA SER A 173 4.426 -9.888 -6.054 1.00 0.00 C ATOM 2561 C SER A 173 5.828 -10.227 -5.520 1.00 0.00 C ATOM 2562 O SER A 173 6.245 -11.374 -5.519 1.00 0.00 O ATOM 2563 CB SER A 173 4.267 -10.273 -7.518 1.00 0.00 C ATOM 2564 OG SER A 173 2.992 -9.834 -8.005 1.00 0.00 O ATOM 0 H SER A 173 4.374 -7.935 -6.762 1.00 0.00 H new ATOM 0 HA SER A 173 3.729 -10.464 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.065 -9.824 -8.109 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.356 -11.354 -7.630 1.00 0.00 H new ATOM 0 HG SER A 173 2.932 -10.009 -8.967 1.00 0.00 H new ATOM 2570 N GLY A 174 6.517 -9.225 -5.024 1.00 0.00 N ATOM 2571 CA GLY A 174 7.852 -9.431 -4.514 1.00 0.00 C ATOM 2572 C GLY A 174 7.874 -9.491 -3.019 1.00 0.00 C ATOM 2573 O GLY A 174 8.858 -9.895 -2.426 1.00 0.00 O ATOM 0 H GLY A 174 6.178 -8.265 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.257 -10.358 -4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.500 -8.623 -4.855 1.00 0.00 H new ATOM 2577 N TYR A 175 6.785 -9.076 -2.418 1.00 0.00 N ATOM 2578 CA TYR A 175 6.633 -9.100 -0.988 1.00 0.00 C ATOM 2579 C TYR A 175 5.714 -10.228 -0.621 1.00 0.00 C ATOM 2580 O TYR A 175 5.013 -10.778 -1.486 1.00 0.00 O ATOM 2581 CB TYR A 175 6.094 -7.754 -0.453 1.00 0.00 C ATOM 2582 CG TYR A 175 7.124 -6.628 -0.404 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.912 -6.323 -1.495 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.291 -5.870 0.741 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.830 -5.313 -1.455 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.219 -4.845 0.788 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.985 -4.574 -0.315 1.00 0.00 C ATOM 2588 OH TYR A 175 9.913 -3.555 -0.279 1.00 0.00 O ATOM 0 H TYR A 175 5.973 -8.709 -2.915 1.00 0.00 H new ATOM 0 HA TYR A 175 7.609 -9.255 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.260 -7.438 -1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.698 -7.910 0.551 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.800 -6.897 -2.403 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.688 -6.082 1.611 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.434 -5.098 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.339 -4.262 1.689 1.00 0.00 H new ATOM 0 HH TYR A 175 9.897 -3.129 0.603 1.00 0.00 H new ATOM 2598 N LYS A 176 5.713 -10.596 0.620 1.00 0.00 N ATOM 2599 CA LYS A 176 4.886 -11.662 1.050 1.00 0.00 C ATOM 2600 C LYS A 176 3.576 -11.143 1.598 1.00 0.00 C ATOM 2601 O LYS A 176 3.526 -10.461 2.636 1.00 0.00 O ATOM 2602 CB LYS A 176 5.626 -12.616 2.006 1.00 0.00 C ATOM 2603 CG LYS A 176 6.284 -11.969 3.218 1.00 0.00 C ATOM 2604 CD LYS A 176 7.005 -13.010 4.053 1.00 0.00 C ATOM 2605 CE LYS A 176 7.794 -12.384 5.193 1.00 0.00 C ATOM 2606 NZ LYS A 176 8.490 -13.410 5.996 1.00 0.00 N ATOM 0 H LYS A 176 6.280 -10.168 1.352 1.00 0.00 H new ATOM 0 HA LYS A 176 4.633 -12.271 0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.918 -13.366 2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.393 -13.143 1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.989 -11.205 2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.529 -11.468 3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.279 -13.714 4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.681 -13.581 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.522 -11.680 4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.121 -11.814 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.018 -12.950 6.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.792 -14.067 6.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.150 -13.937 5.389 1.00 0.00 H new ATOM 2620 N VAL A 177 2.532 -11.399 0.849 1.00 0.00 N ATOM 2621 CA VAL A 177 1.197 -11.017 1.224 1.00 0.00 C ATOM 2622 C VAL A 177 0.731 -11.980 2.297 1.00 0.00 C ATOM 2623 O VAL A 177 0.526 -13.171 2.028 1.00 0.00 O ATOM 2624 CB VAL A 177 0.224 -11.090 0.012 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.147 -10.532 0.365 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.807 -10.385 -1.207 1.00 0.00 C ATOM 0 H VAL A 177 2.588 -11.883 -0.047 1.00 0.00 H new ATOM 0 HA VAL A 177 1.202 -9.988 1.584 1.00 0.00 H new ATOM 0 HB VAL A 177 0.096 -12.142 -0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.802 -10.598 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.574 -11.108 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.049 -9.489 0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.104 -10.453 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.987 -9.337 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.747 -10.860 -1.487 1.00 0.00 H new ATOM 2636 N VAL A 178 0.633 -11.496 3.495 1.00 0.00 N ATOM 2637 CA VAL A 178 0.227 -12.297 4.610 1.00 0.00 C ATOM 2638 C VAL A 178 -1.154 -11.847 5.040 1.00 0.00 C ATOM 2639 O VAL A 178 -1.357 -10.682 5.392 1.00 0.00 O ATOM 2640 CB VAL A 178 1.213 -12.160 5.812 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.836 -13.117 6.931 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.659 -12.401 5.380 1.00 0.00 C ATOM 0 H VAL A 178 0.834 -10.524 3.731 1.00 0.00 H new ATOM 0 HA VAL A 178 0.223 -13.343 4.305 1.00 0.00 H new ATOM 0 HB VAL A 178 1.135 -11.138 6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.537 -13.004 7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.173 -12.893 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.873 -14.142 6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.318 -12.298 6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.753 -13.406 4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.938 -11.671 4.620 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.104 -12.722 4.969 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.423 -12.378 5.380 1.00 0.00 C ATOM 2654 C LYS A 179 -3.728 -12.952 6.744 1.00 0.00 C ATOM 2655 O LYS A 179 -3.745 -14.177 6.943 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.482 -12.766 4.330 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.531 -14.236 3.946 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.590 -14.480 2.898 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.650 -15.936 2.493 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.652 -16.152 1.439 1.00 0.00 N ATOM 0 H LYS A 179 -1.990 -13.678 4.631 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.469 -11.292 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.463 -12.477 4.708 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.302 -12.181 3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.559 -14.550 3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.740 -14.841 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.561 -14.169 3.283 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.383 -13.866 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.671 -16.259 2.140 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -5.893 -16.548 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.672 -17.159 1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.589 -15.865 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.404 -15.585 0.603 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.905 -12.080 7.689 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.279 -12.484 9.007 1.00 0.00 C ATOM 2676 C PHE A 180 -5.774 -12.383 9.132 1.00 0.00 C ATOM 2677 O PHE A 180 -6.339 -11.295 9.021 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.593 -11.642 10.093 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.096 -11.800 10.167 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.529 -13.033 10.447 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.260 -10.713 9.995 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.161 -13.178 10.551 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.112 -10.852 10.093 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.661 -12.086 10.373 1.00 0.00 C ATOM 0 H PHE A 180 -3.795 -11.073 7.568 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.952 -13.513 9.159 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.825 -10.591 9.918 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.020 -11.906 11.061 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.167 -13.893 10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.684 -9.743 9.781 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.265 -14.146 10.772 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.754 -9.995 9.950 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.732 -12.196 10.453 1.00 0.00 H new