USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.547 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 165:sc= 0.604 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 81:sc= 1.22 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.66 K(o=1.9,f=-4.7!) USER MOD Set 3.1: A 96 ASN : amide:sc= 1.1 K(o=1.1,f=-0.57) USER MOD Set 3.2: A 121 CYS SG : rot -160:sc=-0.00909 USER MOD Set 4.1: A 10 MET CE :methyl -176:sc= -0.385 (180deg=-0.553) USER MOD Set 4.2: A 34 CYS SG : rot -88:sc= 0.759 USER MOD Set 5.1: A 33 ASN : amide:sc= 2.05 K(o=2.9,f=-0.88) USER MOD Set 5.2: A 58 ASN : amide:sc= 0.877 K(o=2.9,f=0.62) USER MOD Single : A 8 MET CE :methyl 152:sc= 0 (180deg=-0.179) USER MOD Single : A 11 LYS NZ :NH3+ -155:sc= 1.11 (180deg=0.625) USER MOD Single : A 22 THR OG1 : rot -11:sc= 0.715 USER MOD Single : A 35 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00683) USER MOD Single : A 36 SER OG : rot -150:sc= 0.109 USER MOD Single : A 37 ASN : amide:sc= 1.01 K(o=1,f=-1.6) USER MOD Single : A 40 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.15) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0883 USER MOD Single : A 50 ASN : amide:sc= 2.07 K(o=2.1,f=-5.4!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00319 USER MOD Single : A 66 ASN : amide:sc= 1.18 K(o=1.2,f=-0.24) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 146:sc= 0.979 (180deg=0.128) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.48 K(o=1.5,f=-7.1!) USER MOD Single : A 89 MET CE :methyl -149:sc= -0.125 (180deg=-0.706) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.258 K(o=0.26,f=-0.33) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.2) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -76:sc= 1.29 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.15) USER MOD Single : A 123 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.117) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0719 K(o=-0.072,f=-0.94) USER MOD Single : A 130 CYS SG : rot 180:sc=-0.00321 USER MOD Single : A 133 THR OG1 : rot -48:sc= 1.22 USER MOD Single : A 134 ASN : amide:sc= 0.544 K(o=0.54,f=-0.099) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.56 K(o=1.6,f=-6.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.621 9.314 -12.022 1.00 0.00 N ATOM 69 CA MET A 8 -12.194 9.566 -10.691 1.00 0.00 C ATOM 70 C MET A 8 -11.205 10.261 -9.745 1.00 0.00 C ATOM 71 O MET A 8 -10.055 9.844 -9.633 1.00 0.00 O ATOM 72 CB MET A 8 -12.686 8.239 -10.086 1.00 0.00 C ATOM 73 CG MET A 8 -13.320 8.421 -8.705 1.00 0.00 C ATOM 74 SD MET A 8 -14.254 6.985 -8.127 1.00 0.00 S ATOM 75 CE MET A 8 -15.904 7.481 -8.681 1.00 0.00 C ATOM 0 HA MET A 8 -13.034 10.249 -10.814 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.414 7.785 -10.759 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.848 7.546 -10.009 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.535 8.645 -7.983 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.983 9.285 -8.733 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.504 6.593 -8.878 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.384 8.079 -7.906 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.819 8.071 -9.594 1.00 0.00 H new ATOM 85 N ASP A 9 -11.656 11.283 -9.014 1.00 0.00 N ATOM 86 CA ASP A 9 -10.863 11.955 -7.976 1.00 0.00 C ATOM 87 C ASP A 9 -10.619 11.055 -6.753 1.00 0.00 C ATOM 88 O ASP A 9 -11.455 10.222 -6.398 1.00 0.00 O ATOM 89 CB ASP A 9 -11.551 13.254 -7.535 1.00 0.00 C ATOM 90 CG ASP A 9 -11.694 14.263 -8.685 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.704 14.965 -9.002 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.804 14.368 -9.261 1.00 0.00 O ATOM 0 H ASP A 9 -12.592 11.673 -9.126 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.892 12.185 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.538 13.021 -7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.979 13.708 -6.726 1.00 0.00 H new ATOM 97 N MET A 10 -9.500 11.253 -6.055 1.00 0.00 N ATOM 98 CA MET A 10 -9.087 10.447 -4.904 1.00 0.00 C ATOM 99 C MET A 10 -10.152 10.405 -3.796 1.00 0.00 C ATOM 100 O MET A 10 -10.551 9.317 -3.383 1.00 0.00 O ATOM 101 CB MET A 10 -7.739 11.003 -4.436 1.00 0.00 C ATOM 102 CG MET A 10 -7.025 10.120 -3.413 1.00 0.00 C ATOM 103 SD MET A 10 -5.343 10.685 -3.040 1.00 0.00 S ATOM 104 CE MET A 10 -4.513 10.381 -4.626 1.00 0.00 C ATOM 0 H MET A 10 -8.839 11.997 -6.280 1.00 0.00 H new ATOM 0 HA MET A 10 -8.975 9.401 -5.188 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.091 11.135 -5.303 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.896 11.991 -4.002 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.607 10.097 -2.492 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.984 9.098 -3.789 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.452 10.613 -4.532 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.632 9.334 -4.904 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.956 11.013 -5.395 1.00 0.00 H new ATOM 114 N LYS A 11 -10.724 11.553 -3.405 1.00 0.00 N ATOM 115 CA LYS A 11 -11.846 11.663 -2.458 1.00 0.00 C ATOM 116 C LYS A 11 -13.082 10.855 -2.873 1.00 0.00 C ATOM 117 O LYS A 11 -13.755 10.266 -2.027 1.00 0.00 O ATOM 118 CB LYS A 11 -12.205 13.152 -2.340 1.00 0.00 C ATOM 119 CG LYS A 11 -13.058 13.434 -1.096 1.00 0.00 C ATOM 120 CD LYS A 11 -13.283 14.936 -0.849 1.00 0.00 C ATOM 121 CE LYS A 11 -11.988 15.611 -0.377 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.094 17.090 -0.313 1.00 0.00 N ATOM 0 H LYS A 11 -10.409 12.460 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.529 11.243 -1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.291 13.744 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.747 13.467 -3.232 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.024 12.941 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.573 12.996 -0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.633 15.411 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.063 15.073 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.724 15.228 0.609 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.176 15.339 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.148 17.510 -0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.704 17.428 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.505 17.369 0.601 1.00 0.00 H new ATOM 136 N ARG A 12 -13.363 10.800 -4.179 1.00 0.00 N ATOM 137 CA ARG A 12 -14.493 10.048 -4.746 1.00 0.00 C ATOM 138 C ARG A 12 -14.212 8.546 -4.783 1.00 0.00 C ATOM 139 O ARG A 12 -15.109 7.752 -4.510 1.00 0.00 O ATOM 140 CB ARG A 12 -14.848 10.585 -6.147 1.00 0.00 C ATOM 141 CG ARG A 12 -15.752 11.825 -6.121 1.00 0.00 C ATOM 142 CD ARG A 12 -17.196 11.472 -5.730 1.00 0.00 C ATOM 143 NE ARG A 12 -18.060 12.668 -5.724 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.340 12.717 -5.398 1.00 0.00 C ATOM 145 NH1 ARG A 12 -20.004 11.657 -5.028 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.987 13.846 -5.438 1.00 0.00 N ATOM 0 H ARG A 12 -12.806 11.283 -4.884 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.354 10.195 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.927 10.828 -6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.343 9.797 -6.714 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.352 12.552 -5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.747 12.299 -7.103 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.595 10.737 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.205 11.010 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.624 13.548 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.536 10.752 -4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.991 11.733 -4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.506 14.700 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.975 13.877 -5.185 1.00 0.00 H new ATOM 160 N ARG A 13 -12.962 8.141 -5.025 1.00 0.00 N ATOM 161 CA ARG A 13 -12.559 6.729 -4.977 1.00 0.00 C ATOM 162 C ARG A 13 -12.504 6.187 -3.548 1.00 0.00 C ATOM 163 O ARG A 13 -12.957 5.072 -3.305 1.00 0.00 O ATOM 164 CB ARG A 13 -11.229 6.558 -5.720 1.00 0.00 C ATOM 165 CG ARG A 13 -10.771 5.095 -5.831 1.00 0.00 C ATOM 166 CD ARG A 13 -11.762 4.175 -6.566 1.00 0.00 C ATOM 167 NE ARG A 13 -11.375 2.763 -6.397 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.384 2.120 -6.979 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.643 2.621 -7.917 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.092 0.917 -6.605 1.00 0.00 N ATOM 0 H ARG A 13 -12.201 8.779 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.319 6.131 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.325 6.977 -6.722 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.459 7.133 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.813 5.065 -6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.604 4.702 -4.828 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.769 4.331 -6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.785 4.428 -7.626 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.944 2.217 -5.750 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.812 3.571 -8.248 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.891 2.065 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.629 0.470 -5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.325 0.416 -7.053 1.00 0.00 H new ATOM 184 N ILE A 14 -12.056 7.001 -2.591 1.00 0.00 N ATOM 185 CA ILE A 14 -12.125 6.712 -1.147 1.00 0.00 C ATOM 186 C ILE A 14 -13.570 6.394 -0.728 1.00 0.00 C ATOM 187 O ILE A 14 -13.787 5.478 0.065 1.00 0.00 O ATOM 188 CB ILE A 14 -11.519 7.894 -0.346 1.00 0.00 C ATOM 189 CG1 ILE A 14 -9.986 7.925 -0.553 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.832 7.807 1.159 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.298 9.226 -0.129 1.00 0.00 C ATOM 0 H ILE A 14 -11.624 7.902 -2.797 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.532 5.825 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.974 8.810 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.543 7.100 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.774 7.747 -1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.385 8.658 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.912 7.820 1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.421 6.882 1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.227 9.148 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.706 10.057 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.471 9.400 0.933 1.00 0.00 H new ATOM 335 N THR A 22 -17.500 2.504 7.939 1.00 0.00 N ATOM 336 CA THR A 22 -16.617 3.568 8.450 1.00 0.00 C ATOM 337 C THR A 22 -15.185 3.430 7.919 1.00 0.00 C ATOM 338 O THR A 22 -14.737 2.302 7.708 1.00 0.00 O ATOM 339 CB THR A 22 -16.527 3.494 9.997 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.115 2.317 10.523 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.207 4.680 10.660 1.00 0.00 C ATOM 0 HA THR A 22 -17.048 4.512 8.116 1.00 0.00 H new ATOM 0 HB THR A 22 -15.459 3.497 10.217 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.615 1.857 9.817 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.121 4.590 11.743 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.728 5.603 10.334 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.260 4.699 10.380 1.00 0.00 H new ATOM 349 N PRO A 23 -14.390 4.516 7.815 1.00 0.00 N ATOM 350 CA PRO A 23 -12.956 4.413 7.525 1.00 0.00 C ATOM 351 C PRO A 23 -12.169 3.649 8.607 1.00 0.00 C ATOM 352 O PRO A 23 -11.158 3.019 8.299 1.00 0.00 O ATOM 353 CB PRO A 23 -12.455 5.855 7.376 1.00 0.00 C ATOM 354 CG PRO A 23 -13.434 6.639 8.245 1.00 0.00 C ATOM 355 CD PRO A 23 -14.753 5.913 8.001 1.00 0.00 C ATOM 0 HA PRO A 23 -12.797 3.831 6.617 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.427 5.965 7.723 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.479 6.187 6.338 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.149 6.618 9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.488 7.687 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.432 6.035 8.845 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.263 6.308 7.122 1.00 0.00 H new ATOM 363 N ALA A 24 -12.671 3.606 9.850 1.00 0.00 N ATOM 364 CA ALA A 24 -12.119 2.786 10.933 1.00 0.00 C ATOM 365 C ALA A 24 -12.638 1.329 10.923 1.00 0.00 C ATOM 366 O ALA A 24 -12.428 0.584 11.880 1.00 0.00 O ATOM 367 CB ALA A 24 -12.302 3.477 12.290 1.00 0.00 C ATOM 0 H ALA A 24 -13.486 4.150 10.133 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.048 2.699 10.753 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.885 2.849 13.077 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.788 4.438 12.281 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.364 3.636 12.477 1.00 0.00 H new ATOM 373 N ALA A 25 -13.306 0.907 9.849 1.00 0.00 N ATOM 374 CA ALA A 25 -13.657 -0.487 9.582 1.00 0.00 C ATOM 375 C ALA A 25 -12.974 -1.026 8.305 1.00 0.00 C ATOM 376 O ALA A 25 -13.231 -2.157 7.888 1.00 0.00 O ATOM 377 CB ALA A 25 -15.183 -0.593 9.545 1.00 0.00 C ATOM 0 H ALA A 25 -13.627 1.544 9.120 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.280 -1.127 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.471 -1.625 9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.593 -0.280 10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.573 0.050 8.756 1.00 0.00 H new ATOM 383 N VAL A 26 -12.092 -0.230 7.686 1.00 0.00 N ATOM 384 CA VAL A 26 -11.318 -0.586 6.491 1.00 0.00 C ATOM 385 C VAL A 26 -9.897 -0.979 6.896 1.00 0.00 C ATOM 386 O VAL A 26 -9.217 -0.228 7.597 1.00 0.00 O ATOM 387 CB VAL A 26 -11.287 0.571 5.469 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.657 0.124 4.145 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.693 1.107 5.168 1.00 0.00 C ATOM 0 H VAL A 26 -11.891 0.714 8.016 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.805 -1.434 6.010 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.688 1.360 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.649 0.960 3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.635 -0.210 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.239 -0.696 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.625 1.920 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.308 0.306 4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.146 1.477 6.088 1.00 0.00 H new ATOM 399 N ARG A 27 -9.447 -2.157 6.447 1.00 0.00 N ATOM 400 CA ARG A 27 -8.102 -2.702 6.714 1.00 0.00 C ATOM 401 C ARG A 27 -7.193 -2.695 5.484 1.00 0.00 C ATOM 402 O ARG A 27 -5.988 -2.492 5.617 1.00 0.00 O ATOM 403 CB ARG A 27 -8.237 -4.095 7.357 1.00 0.00 C ATOM 404 CG ARG A 27 -8.754 -3.995 8.804 1.00 0.00 C ATOM 405 CD ARG A 27 -10.281 -3.986 8.970 1.00 0.00 C ATOM 406 NE ARG A 27 -10.648 -3.331 10.239 1.00 0.00 N ATOM 407 CZ ARG A 27 -11.742 -3.485 10.954 1.00 0.00 C ATOM 408 NH1 ARG A 27 -12.716 -4.272 10.598 1.00 0.00 N ATOM 409 NH2 ARG A 27 -11.863 -2.813 12.059 1.00 0.00 N ATOM 0 H ARG A 27 -10.019 -2.776 5.873 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.598 -2.042 7.420 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.919 -4.706 6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.270 -4.597 7.348 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.351 -4.833 9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.354 -3.085 9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.743 -3.461 8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.662 -5.007 8.955 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.964 -2.672 10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.651 -4.803 9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.544 -4.357 11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.119 -2.182 12.356 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.702 -2.916 12.629 1.00 0.00 H new ATOM 423 N GLU A 28 -7.774 -2.799 4.293 1.00 0.00 N ATOM 424 CA GLU A 28 -7.092 -2.689 3.002 1.00 0.00 C ATOM 425 C GLU A 28 -7.786 -1.618 2.144 1.00 0.00 C ATOM 426 O GLU A 28 -8.981 -1.732 1.861 1.00 0.00 O ATOM 427 CB GLU A 28 -7.104 -4.077 2.336 1.00 0.00 C ATOM 428 CG GLU A 28 -6.224 -4.199 1.090 1.00 0.00 C ATOM 429 CD GLU A 28 -6.566 -5.479 0.302 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.026 -6.564 0.631 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.383 -5.414 -0.648 1.00 0.00 O ATOM 0 H GLU A 28 -8.775 -2.969 4.194 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.055 -2.375 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.779 -4.818 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.130 -4.325 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.365 -3.326 0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.174 -4.215 1.381 1.00 0.00 H new ATOM 438 N LEU A 29 -7.045 -0.578 1.744 1.00 0.00 N ATOM 439 CA LEU A 29 -7.562 0.534 0.929 1.00 0.00 C ATOM 440 C LEU A 29 -6.765 0.666 -0.377 1.00 0.00 C ATOM 441 O LEU A 29 -5.541 0.786 -0.364 1.00 0.00 O ATOM 442 CB LEU A 29 -7.603 1.836 1.766 1.00 0.00 C ATOM 443 CG LEU A 29 -8.264 3.028 1.049 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.777 2.890 1.118 1.00 0.00 C ATOM 445 CD2 LEU A 29 -7.905 4.358 1.706 1.00 0.00 C ATOM 0 H LEU A 29 -6.057 -0.481 1.979 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.590 0.325 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.141 1.641 2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.584 2.111 2.040 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.903 3.021 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.243 3.734 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.080 1.962 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.094 2.874 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.392 5.172 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.242 4.354 2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.825 4.499 1.676 1.00 0.00 H new ATOM 457 N VAL A 30 -7.463 0.644 -1.515 1.00 0.00 N ATOM 458 CA VAL A 30 -6.885 0.675 -2.860 1.00 0.00 C ATOM 459 C VAL A 30 -7.460 1.866 -3.628 1.00 0.00 C ATOM 460 O VAL A 30 -8.660 1.929 -3.888 1.00 0.00 O ATOM 461 CB VAL A 30 -7.175 -0.660 -3.571 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.810 -0.609 -5.051 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.405 -1.830 -2.951 1.00 0.00 C ATOM 0 H VAL A 30 -8.482 0.603 -1.525 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.803 0.798 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.247 -0.817 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.031 -1.571 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.391 0.172 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.747 -0.391 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.644 -2.748 -3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.334 -1.638 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.688 -1.938 -1.904 1.00 0.00 H new ATOM 473 N LEU A 31 -6.588 2.800 -4.002 1.00 0.00 N ATOM 474 CA LEU A 31 -6.906 4.057 -4.687 1.00 0.00 C ATOM 475 C LEU A 31 -6.183 4.139 -6.045 1.00 0.00 C ATOM 476 O LEU A 31 -5.746 5.203 -6.479 1.00 0.00 O ATOM 477 CB LEU A 31 -6.598 5.244 -3.748 1.00 0.00 C ATOM 478 CG LEU A 31 -7.270 5.184 -2.363 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.837 6.384 -1.525 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.797 5.185 -2.455 1.00 0.00 C ATOM 0 H LEU A 31 -5.588 2.698 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.970 4.100 -4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.519 5.303 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.906 6.165 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.955 4.249 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.315 6.336 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.754 6.369 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.132 7.305 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.222 5.142 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.131 6.096 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.128 4.318 -3.027 1.00 0.00 H new ATOM 492 N ASP A 32 -6.024 2.995 -6.714 1.00 0.00 N ATOM 493 CA ASP A 32 -5.385 2.880 -8.027 1.00 0.00 C ATOM 494 C ASP A 32 -6.076 3.747 -9.099 1.00 0.00 C ATOM 495 O ASP A 32 -7.291 3.955 -9.053 1.00 0.00 O ATOM 496 CB ASP A 32 -5.366 1.404 -8.458 1.00 0.00 C ATOM 497 CG ASP A 32 -6.748 0.914 -8.927 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.642 0.693 -8.077 1.00 0.00 O ATOM 499 OD2 ASP A 32 -6.951 0.792 -10.156 1.00 0.00 O ATOM 0 H ASP A 32 -6.345 2.099 -6.348 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.365 3.253 -7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.644 1.272 -9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.029 0.789 -7.624 1.00 0.00 H new ATOM 504 N ASN A 33 -5.311 4.227 -10.086 1.00 0.00 N ATOM 505 CA ASN A 33 -5.797 5.007 -11.238 1.00 0.00 C ATOM 506 C ASN A 33 -6.528 6.337 -10.922 1.00 0.00 C ATOM 507 O ASN A 33 -6.921 7.035 -11.859 1.00 0.00 O ATOM 508 CB ASN A 33 -6.622 4.096 -12.181 1.00 0.00 C ATOM 509 CG ASN A 33 -5.786 3.058 -12.907 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.163 3.344 -13.918 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.717 1.836 -12.435 1.00 0.00 N ATOM 0 H ASN A 33 -4.302 4.080 -10.109 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.895 5.354 -11.742 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.392 3.589 -11.600 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.134 4.717 -12.916 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.148 1.137 -12.911 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.233 1.585 -11.591 1.00 0.00 H new ATOM 518 N CYS A 34 -6.712 6.730 -9.656 1.00 0.00 N ATOM 519 CA CYS A 34 -7.435 7.953 -9.298 1.00 0.00 C ATOM 520 C CYS A 34 -6.618 9.236 -9.553 1.00 0.00 C ATOM 521 O CYS A 34 -5.396 9.213 -9.713 1.00 0.00 O ATOM 522 CB CYS A 34 -7.976 7.852 -7.861 1.00 0.00 C ATOM 523 SG CYS A 34 -6.693 8.188 -6.624 1.00 0.00 S ATOM 0 H CYS A 34 -6.363 6.208 -8.852 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.292 8.040 -9.966 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -8.797 8.558 -7.733 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.385 6.855 -7.697 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.076 7.083 -6.327 1.00 0.00 H new ATOM 529 N LYS A 35 -7.312 10.373 -9.590 1.00 0.00 N ATOM 530 CA LYS A 35 -6.757 11.722 -9.772 1.00 0.00 C ATOM 531 C LYS A 35 -6.506 12.387 -8.415 1.00 0.00 C ATOM 532 O LYS A 35 -7.423 12.518 -7.602 1.00 0.00 O ATOM 533 CB LYS A 35 -7.722 12.551 -10.648 1.00 0.00 C ATOM 534 CG LYS A 35 -7.479 12.459 -12.165 1.00 0.00 C ATOM 535 CD LYS A 35 -7.287 11.042 -12.731 1.00 0.00 C ATOM 536 CE LYS A 35 -7.104 11.057 -14.258 1.00 0.00 C ATOM 537 NZ LYS A 35 -5.813 11.666 -14.680 1.00 0.00 N ATOM 0 H LYS A 35 -8.327 10.383 -9.489 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.795 11.661 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.742 12.229 -10.440 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.651 13.597 -10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.322 12.922 -12.677 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.595 13.049 -12.408 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.417 10.579 -12.265 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.150 10.428 -12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.159 10.036 -14.636 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.926 11.610 -14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.721 11.603 -15.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.789 12.664 -14.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.026 11.156 -14.231 1.00 0.00 H new ATOM 551 N SER A 36 -5.271 12.827 -8.182 1.00 0.00 N ATOM 552 CA SER A 36 -4.879 13.613 -7.001 1.00 0.00 C ATOM 553 C SER A 36 -5.132 15.116 -7.194 1.00 0.00 C ATOM 554 O SER A 36 -5.390 15.581 -8.308 1.00 0.00 O ATOM 555 CB SER A 36 -3.409 13.344 -6.651 1.00 0.00 C ATOM 556 OG SER A 36 -2.537 13.888 -7.628 1.00 0.00 O ATOM 0 H SER A 36 -4.495 12.646 -8.819 1.00 0.00 H new ATOM 0 HA SER A 36 -5.506 13.293 -6.168 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.181 13.775 -5.676 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.243 12.270 -6.571 1.00 0.00 H new ATOM 0 HG SER A 36 -1.721 13.347 -7.676 1.00 0.00 H new ATOM 562 N ASN A 37 -5.033 15.898 -6.114 1.00 0.00 N ATOM 563 CA ASN A 37 -5.066 17.358 -6.174 1.00 0.00 C ATOM 564 C ASN A 37 -3.646 17.886 -6.450 1.00 0.00 C ATOM 565 O ASN A 37 -2.871 18.124 -5.525 1.00 0.00 O ATOM 566 CB ASN A 37 -5.705 17.889 -4.876 1.00 0.00 C ATOM 567 CG ASN A 37 -5.860 19.403 -4.833 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.482 20.140 -5.735 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.451 19.923 -3.784 1.00 0.00 N ATOM 0 H ASN A 37 -4.927 15.530 -5.168 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.684 17.721 -6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.686 17.431 -4.753 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.097 17.573 -4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.592 20.932 -3.726 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.770 19.319 -3.027 1.00 0.00 H new ATOM 576 N ASP A 38 -3.286 18.026 -7.731 1.00 0.00 N ATOM 577 CA ASP A 38 -1.985 18.551 -8.182 1.00 0.00 C ATOM 578 C ASP A 38 -0.771 17.786 -7.594 1.00 0.00 C ATOM 579 O ASP A 38 0.235 18.379 -7.198 1.00 0.00 O ATOM 580 CB ASP A 38 -1.974 20.079 -7.962 1.00 0.00 C ATOM 581 CG ASP A 38 -0.724 20.790 -8.504 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.399 20.626 -9.705 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.100 21.557 -7.730 1.00 0.00 O ATOM 0 H ASP A 38 -3.903 17.773 -8.503 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.865 18.370 -9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.856 20.508 -8.437 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.057 20.281 -6.894 1.00 0.00 H new ATOM 588 N GLY A 39 -0.869 16.455 -7.475 1.00 0.00 N ATOM 589 CA GLY A 39 0.171 15.612 -6.867 1.00 0.00 C ATOM 590 C GLY A 39 0.265 15.696 -5.350 1.00 0.00 C ATOM 591 O GLY A 39 1.283 15.279 -4.800 1.00 0.00 O ATOM 0 H GLY A 39 -1.679 15.928 -7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.014 14.575 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.136 15.890 -7.291 1.00 0.00 H new ATOM 595 N LYS A 40 -0.787 16.177 -4.684 1.00 0.00 N ATOM 596 CA LYS A 40 -0.996 16.113 -3.232 1.00 0.00 C ATOM 597 C LYS A 40 -2.291 15.337 -2.956 1.00 0.00 C ATOM 598 O LYS A 40 -3.273 15.465 -3.691 1.00 0.00 O ATOM 599 CB LYS A 40 -1.025 17.537 -2.651 1.00 0.00 C ATOM 600 CG LYS A 40 0.356 18.224 -2.684 1.00 0.00 C ATOM 601 CD LYS A 40 0.289 19.722 -3.020 1.00 0.00 C ATOM 602 CE LYS A 40 -0.003 19.917 -4.515 1.00 0.00 C ATOM 603 NZ LYS A 40 0.096 21.340 -4.930 1.00 0.00 N ATOM 0 H LYS A 40 -1.555 16.645 -5.164 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.177 15.586 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.739 18.139 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.382 17.497 -1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.838 18.099 -1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.985 17.723 -3.420 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.488 20.201 -2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.232 20.203 -2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 40 0.697 19.321 -5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.003 19.545 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.127 21.398 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.732 21.862 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.962 21.758 -4.534 1.00 0.00 H new ATOM 617 N ILE A 41 -2.282 14.491 -1.924 1.00 0.00 N ATOM 618 CA ILE A 41 -3.423 13.628 -1.564 1.00 0.00 C ATOM 619 C ILE A 41 -4.648 14.471 -1.202 1.00 0.00 C ATOM 620 O ILE A 41 -4.535 15.491 -0.525 1.00 0.00 O ATOM 621 CB ILE A 41 -3.026 12.646 -0.436 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.102 11.566 -1.038 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.230 12.017 0.296 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.431 10.676 0.007 1.00 0.00 C ATOM 0 H ILE A 41 -1.478 14.380 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.699 13.026 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.502 13.211 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.683 10.940 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.331 12.053 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.871 11.341 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.831 12.804 0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.839 11.461 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.798 9.942 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.821 11.290 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.194 10.160 0.590 1.00 0.00 H new ATOM 636 N GLU A 42 -5.824 14.023 -1.631 1.00 0.00 N ATOM 637 CA GLU A 42 -7.104 14.685 -1.385 1.00 0.00 C ATOM 638 C GLU A 42 -8.125 13.655 -0.877 1.00 0.00 C ATOM 639 O GLU A 42 -8.353 12.635 -1.528 1.00 0.00 O ATOM 640 CB GLU A 42 -7.538 15.352 -2.701 1.00 0.00 C ATOM 641 CG GLU A 42 -8.790 16.229 -2.602 1.00 0.00 C ATOM 642 CD GLU A 42 -8.614 17.410 -1.631 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.767 18.296 -1.898 1.00 0.00 O ATOM 644 OE2 GLU A 42 -9.340 17.454 -0.609 1.00 0.00 O ATOM 0 H GLU A 42 -5.917 13.165 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.025 15.451 -0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.714 15.962 -3.070 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.716 14.574 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.039 16.612 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.631 15.618 -2.275 1.00 0.00 H new ATOM 651 N GLY A 43 -8.737 13.903 0.285 1.00 0.00 N ATOM 652 CA GLY A 43 -9.752 13.020 0.878 1.00 0.00 C ATOM 653 C GLY A 43 -9.270 12.030 1.940 1.00 0.00 C ATOM 654 O GLY A 43 -10.078 11.605 2.768 1.00 0.00 O ATOM 0 H GLY A 43 -8.541 14.731 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.527 13.644 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.221 12.453 0.074 1.00 0.00 H new ATOM 658 N LEU A 44 -7.984 11.659 1.953 1.00 0.00 N ATOM 659 CA LEU A 44 -7.465 10.685 2.921 1.00 0.00 C ATOM 660 C LEU A 44 -7.420 11.292 4.336 1.00 0.00 C ATOM 661 O LEU A 44 -7.052 12.457 4.514 1.00 0.00 O ATOM 662 CB LEU A 44 -6.103 10.142 2.454 1.00 0.00 C ATOM 663 CG LEU A 44 -5.751 8.763 3.037 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.576 7.638 2.411 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.293 8.421 2.756 1.00 0.00 C ATOM 0 H LEU A 44 -7.284 12.018 1.304 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.143 9.833 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.102 10.077 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.325 10.853 2.731 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.958 8.833 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.290 6.685 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.635 7.819 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.392 7.606 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.062 7.442 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.124 8.403 1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.649 9.173 3.212 1.00 0.00 H new ATOM 677 N THR A 45 -7.799 10.502 5.342 1.00 0.00 N ATOM 678 CA THR A 45 -8.041 10.964 6.721 1.00 0.00 C ATOM 679 C THR A 45 -7.353 10.097 7.778 1.00 0.00 C ATOM 680 O THR A 45 -7.153 8.896 7.597 1.00 0.00 O ATOM 681 CB THR A 45 -9.555 11.069 6.987 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.792 11.446 8.326 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.313 9.762 6.753 1.00 0.00 C ATOM 0 H THR A 45 -7.951 9.500 5.224 1.00 0.00 H new ATOM 0 HA THR A 45 -7.591 11.953 6.809 1.00 0.00 H new ATOM 0 HB THR A 45 -9.917 11.814 6.279 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.757 11.511 8.482 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.372 9.914 6.960 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.187 9.449 5.717 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.921 8.990 7.415 1.00 0.00 H new ATOM 691 N ALA A 46 -7.029 10.698 8.925 1.00 0.00 N ATOM 692 CA ALA A 46 -6.526 10.006 10.111 1.00 0.00 C ATOM 693 C ALA A 46 -7.556 9.059 10.744 1.00 0.00 C ATOM 694 O ALA A 46 -7.179 8.258 11.588 1.00 0.00 O ATOM 695 CB ALA A 46 -6.038 11.061 11.108 1.00 0.00 C ATOM 0 H ALA A 46 -7.112 11.706 9.057 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.701 9.359 9.812 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.658 10.568 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.243 11.651 10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.866 11.716 11.379 1.00 0.00 H new ATOM 701 N GLU A 47 -8.827 9.077 10.323 1.00 0.00 N ATOM 702 CA GLU A 47 -9.833 8.097 10.766 1.00 0.00 C ATOM 703 C GLU A 47 -9.552 6.661 10.262 1.00 0.00 C ATOM 704 O GLU A 47 -10.121 5.706 10.787 1.00 0.00 O ATOM 705 CB GLU A 47 -11.245 8.563 10.381 1.00 0.00 C ATOM 706 CG GLU A 47 -11.640 9.883 11.057 1.00 0.00 C ATOM 707 CD GLU A 47 -13.079 10.287 10.681 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.034 9.864 11.380 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.267 11.041 9.696 1.00 0.00 O ATOM 0 H GLU A 47 -9.189 9.769 9.667 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.765 8.046 11.853 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.301 8.683 9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.965 7.791 10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.558 9.780 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.948 10.670 10.758 1.00 0.00 H new ATOM 716 N PHE A 48 -8.619 6.473 9.319 1.00 0.00 N ATOM 717 CA PHE A 48 -8.078 5.168 8.897 1.00 0.00 C ATOM 718 C PHE A 48 -7.116 4.542 9.946 1.00 0.00 C ATOM 719 O PHE A 48 -6.152 3.861 9.595 1.00 0.00 O ATOM 720 CB PHE A 48 -7.438 5.310 7.496 1.00 0.00 C ATOM 721 CG PHE A 48 -8.400 5.370 6.323 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.116 4.220 5.940 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.517 6.545 5.557 1.00 0.00 C ATOM 724 CE1 PHE A 48 -9.992 4.265 4.844 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.400 6.594 4.465 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.142 5.455 4.113 1.00 0.00 C ATOM 0 H PHE A 48 -8.203 7.252 8.809 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.902 4.457 8.829 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.830 6.215 7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.761 4.470 7.342 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.991 3.300 6.491 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.926 7.413 5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.551 3.385 4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.508 7.506 3.897 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.828 5.494 3.280 1.00 0.00 H new ATOM 736 N VAL A 49 -7.340 4.758 11.251 1.00 0.00 N ATOM 737 CA VAL A 49 -6.392 4.415 12.340 1.00 0.00 C ATOM 738 C VAL A 49 -5.967 2.941 12.399 1.00 0.00 C ATOM 739 O VAL A 49 -4.865 2.654 12.863 1.00 0.00 O ATOM 740 CB VAL A 49 -6.927 4.813 13.733 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.071 6.327 13.878 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.275 4.162 14.079 1.00 0.00 C ATOM 0 H VAL A 49 -8.201 5.185 11.593 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.510 5.002 12.083 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.177 4.442 14.431 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.450 6.563 14.872 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.099 6.800 13.739 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.767 6.700 13.127 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.591 4.485 15.071 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.023 4.461 13.344 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.169 3.077 14.068 1.00 0.00 H new ATOM 752 N ASN A 50 -6.814 2.016 11.930 1.00 0.00 N ATOM 753 CA ASN A 50 -6.553 0.571 11.918 1.00 0.00 C ATOM 754 C ASN A 50 -6.384 -0.033 10.506 1.00 0.00 C ATOM 755 O ASN A 50 -6.412 -1.253 10.340 1.00 0.00 O ATOM 756 CB ASN A 50 -7.541 -0.156 12.854 1.00 0.00 C ATOM 757 CG ASN A 50 -8.955 -0.264 12.330 1.00 0.00 C ATOM 758 OD1 ASN A 50 -9.372 -1.250 11.737 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.768 0.726 12.588 1.00 0.00 N ATOM 0 H ASN A 50 -7.724 2.258 11.538 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.561 0.400 12.337 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.163 -1.160 13.047 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.563 0.366 13.811 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.744 0.674 12.296 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.427 1.551 13.082 1.00 0.00 H new ATOM 766 N LEU A 51 -6.159 0.814 9.495 1.00 0.00 N ATOM 767 CA LEU A 51 -5.747 0.423 8.160 1.00 0.00 C ATOM 768 C LEU A 51 -4.348 -0.216 8.207 1.00 0.00 C ATOM 769 O LEU A 51 -3.432 0.370 8.783 1.00 0.00 O ATOM 770 CB LEU A 51 -5.772 1.685 7.274 1.00 0.00 C ATOM 771 CG LEU A 51 -5.657 1.425 5.768 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.947 0.803 5.247 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.436 2.730 5.000 1.00 0.00 C ATOM 0 H LEU A 51 -6.265 1.823 9.597 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.423 -0.323 7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.700 2.225 7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.955 2.339 7.577 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.810 0.756 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.857 0.622 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.129 -0.141 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.779 1.483 5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.358 2.516 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.276 3.402 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.516 3.203 5.343 1.00 0.00 H new ATOM 785 N GLU A 52 -4.160 -1.388 7.598 1.00 0.00 N ATOM 786 CA GLU A 52 -2.847 -2.054 7.499 1.00 0.00 C ATOM 787 C GLU A 52 -2.184 -1.894 6.123 1.00 0.00 C ATOM 788 O GLU A 52 -0.954 -1.863 6.032 1.00 0.00 O ATOM 789 CB GLU A 52 -2.932 -3.533 7.904 1.00 0.00 C ATOM 790 CG GLU A 52 -4.012 -4.365 7.205 1.00 0.00 C ATOM 791 CD GLU A 52 -3.901 -5.850 7.600 1.00 0.00 C ATOM 792 OE1 GLU A 52 -4.535 -6.268 8.599 1.00 0.00 O ATOM 793 OE2 GLU A 52 -3.179 -6.613 6.911 1.00 0.00 O ATOM 0 H GLU A 52 -4.916 -1.910 7.155 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.200 -1.541 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.964 -3.997 7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.102 -3.584 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.999 -3.986 7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.913 -4.263 6.124 1.00 0.00 H new ATOM 800 N PHE A 53 -2.997 -1.736 5.076 1.00 0.00 N ATOM 801 CA PHE A 53 -2.584 -1.609 3.674 1.00 0.00 C ATOM 802 C PHE A 53 -3.182 -0.375 2.981 1.00 0.00 C ATOM 803 O PHE A 53 -4.393 -0.149 3.048 1.00 0.00 O ATOM 804 CB PHE A 53 -3.021 -2.866 2.913 1.00 0.00 C ATOM 805 CG PHE A 53 -2.677 -2.839 1.437 1.00 0.00 C ATOM 806 CD1 PHE A 53 -3.557 -2.234 0.520 1.00 0.00 C ATOM 807 CD2 PHE A 53 -1.466 -3.389 0.983 1.00 0.00 C ATOM 808 CE1 PHE A 53 -3.218 -2.166 -0.839 1.00 0.00 C ATOM 809 CE2 PHE A 53 -1.136 -3.332 -0.384 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.012 -2.723 -1.294 1.00 0.00 C ATOM 0 H PHE A 53 -4.010 -1.691 5.187 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.500 -1.492 3.665 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.552 -3.737 3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.098 -2.990 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.494 -1.822 0.863 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.789 -3.855 1.683 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.886 -1.684 -1.537 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -0.207 -3.758 -0.733 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.759 -2.682 -2.343 1.00 0.00 H new ATOM 820 N LEU A 54 -2.352 0.352 2.224 1.00 0.00 N ATOM 821 CA LEU A 54 -2.749 1.465 1.359 1.00 0.00 C ATOM 822 C LEU A 54 -2.062 1.360 -0.015 1.00 0.00 C ATOM 823 O LEU A 54 -0.835 1.278 -0.078 1.00 0.00 O ATOM 824 CB LEU A 54 -2.404 2.784 2.080 1.00 0.00 C ATOM 825 CG LEU A 54 -2.706 4.077 1.299 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.178 4.180 0.902 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.389 5.289 2.177 1.00 0.00 C ATOM 0 H LEU A 54 -1.348 0.173 2.197 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.822 1.434 1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.952 2.815 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.343 2.772 2.329 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.092 4.055 0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.343 5.108 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.445 3.333 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.798 4.173 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.603 6.204 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.003 5.257 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.335 5.271 2.456 1.00 0.00 H new ATOM 839 N SER A 55 -2.828 1.419 -1.111 1.00 0.00 N ATOM 840 CA SER A 55 -2.303 1.548 -2.481 1.00 0.00 C ATOM 841 C SER A 55 -2.744 2.855 -3.139 1.00 0.00 C ATOM 842 O SER A 55 -3.922 3.210 -3.116 1.00 0.00 O ATOM 843 CB SER A 55 -2.699 0.348 -3.343 1.00 0.00 C ATOM 844 OG SER A 55 -2.318 0.554 -4.692 1.00 0.00 O ATOM 0 H SER A 55 -3.846 1.378 -1.073 1.00 0.00 H new ATOM 0 HA SER A 55 -1.216 1.568 -2.404 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.224 -0.555 -2.959 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.776 0.191 -3.284 1.00 0.00 H new ATOM 0 HG SER A 55 -2.578 -0.224 -5.228 1.00 0.00 H new ATOM 850 N LEU A 56 -1.780 3.547 -3.748 1.00 0.00 N ATOM 851 CA LEU A 56 -1.883 4.822 -4.459 1.00 0.00 C ATOM 852 C LEU A 56 -1.059 4.737 -5.765 1.00 0.00 C ATOM 853 O LEU A 56 -0.196 5.574 -6.040 1.00 0.00 O ATOM 854 CB LEU A 56 -1.407 5.942 -3.501 1.00 0.00 C ATOM 855 CG LEU A 56 -2.470 6.420 -2.496 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.804 7.158 -1.334 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.437 7.395 -3.169 1.00 0.00 C ATOM 0 H LEU A 56 -0.822 3.198 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.908 5.051 -4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.538 5.584 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.078 6.795 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.006 5.542 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.566 7.491 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.110 6.488 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.260 8.022 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.183 7.725 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.884 8.258 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.934 6.898 -4.002 1.00 0.00 H new ATOM 869 N ILE A 57 -1.273 3.677 -6.556 1.00 0.00 N ATOM 870 CA ILE A 57 -0.481 3.392 -7.766 1.00 0.00 C ATOM 871 C ILE A 57 -1.021 4.120 -9.005 1.00 0.00 C ATOM 872 O ILE A 57 -2.230 4.173 -9.247 1.00 0.00 O ATOM 873 CB ILE A 57 -0.290 1.874 -8.005 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.539 1.276 -6.843 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.400 1.635 -9.366 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.877 -0.215 -6.978 1.00 0.00 C ATOM 0 H ILE A 57 -2.003 2.988 -6.376 1.00 0.00 H new ATOM 0 HA ILE A 57 0.514 3.798 -7.583 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.260 1.378 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.470 1.836 -6.757 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.010 1.425 -5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.530 0.565 -9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.217 2.048 -10.164 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.374 2.123 -9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.459 -0.536 -6.114 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.045 -0.794 -7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.458 -0.376 -7.886 1.00 0.00 H new ATOM 888 N ASN A 58 -0.086 4.649 -9.804 1.00 0.00 N ATOM 889 CA ASN A 58 -0.292 5.357 -11.076 1.00 0.00 C ATOM 890 C ASN A 58 -1.298 6.525 -11.009 1.00 0.00 C ATOM 891 O ASN A 58 -1.844 6.967 -12.022 1.00 0.00 O ATOM 892 CB ASN A 58 -0.440 4.368 -12.254 1.00 0.00 C ATOM 893 CG ASN A 58 -1.817 3.759 -12.459 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.083 2.613 -12.131 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.710 4.488 -13.081 1.00 0.00 N ATOM 0 H ASN A 58 0.903 4.590 -9.563 1.00 0.00 H new ATOM 0 HA ASN A 58 0.623 5.906 -11.296 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.155 4.884 -13.171 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.274 3.557 -12.110 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.629 4.099 -13.292 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.486 5.445 -13.354 1.00 0.00 H new ATOM 902 N VAL A 59 -1.483 7.064 -9.802 1.00 0.00 N ATOM 903 CA VAL A 59 -2.255 8.287 -9.529 1.00 0.00 C ATOM 904 C VAL A 59 -1.455 9.529 -9.942 1.00 0.00 C ATOM 905 O VAL A 59 -2.011 10.616 -10.098 1.00 0.00 O ATOM 906 CB VAL A 59 -2.695 8.359 -8.049 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.408 7.081 -7.593 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.520 8.606 -7.099 1.00 0.00 C ATOM 0 H VAL A 59 -1.088 6.651 -8.957 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.164 8.257 -10.129 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.384 9.203 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.698 7.180 -6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.298 6.923 -8.203 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.736 6.230 -7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.885 8.648 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.798 7.795 -7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.040 9.551 -7.352 1.00 0.00 H new ATOM 918 N GLY A 60 -0.139 9.354 -10.133 1.00 0.00 N ATOM 919 CA GLY A 60 0.775 10.396 -10.588 1.00 0.00 C ATOM 920 C GLY A 60 1.118 11.430 -9.509 1.00 0.00 C ATOM 921 O GLY A 60 1.322 12.603 -9.824 1.00 0.00 O ATOM 0 H GLY A 60 0.324 8.460 -9.970 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.696 9.931 -10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.332 10.908 -11.442 1.00 0.00 H new ATOM 925 N LEU A 61 1.150 11.009 -8.238 1.00 0.00 N ATOM 926 CA LEU A 61 1.426 11.872 -7.084 1.00 0.00 C ATOM 927 C LEU A 61 2.853 12.429 -7.115 1.00 0.00 C ATOM 928 O LEU A 61 3.743 11.806 -7.680 1.00 0.00 O ATOM 929 CB LEU A 61 1.181 11.082 -5.782 1.00 0.00 C ATOM 930 CG LEU A 61 0.849 11.982 -4.581 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.596 12.478 -4.626 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.016 11.211 -3.289 1.00 0.00 C ATOM 0 H LEU A 61 0.981 10.037 -7.979 1.00 0.00 H new ATOM 0 HA LEU A 61 0.749 12.725 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.362 10.380 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.067 10.491 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 61 1.531 12.831 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.791 13.111 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.755 13.053 -5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.274 11.625 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.778 11.859 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.344 10.353 -3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.046 10.866 -3.202 1.00 0.00 H new ATOM 944 N ILE A 62 3.088 13.577 -6.480 1.00 0.00 N ATOM 945 CA ILE A 62 4.404 14.236 -6.433 1.00 0.00 C ATOM 946 C ILE A 62 4.883 14.402 -4.977 1.00 0.00 C ATOM 947 O ILE A 62 6.084 14.338 -4.709 1.00 0.00 O ATOM 948 CB ILE A 62 4.347 15.589 -7.187 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.721 15.496 -8.606 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.774 16.141 -7.334 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.202 16.837 -9.133 1.00 0.00 C ATOM 0 H ILE A 62 2.363 14.087 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 62 5.137 13.606 -6.937 1.00 0.00 H new ATOM 0 HB ILE A 62 3.707 16.242 -6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.467 15.106 -9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.900 14.780 -8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.743 17.093 -7.864 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.210 16.289 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.382 15.433 -7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.779 16.698 -10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.433 17.219 -8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.025 17.550 -9.185 1.00 0.00 H new ATOM 963 N SER A 63 3.949 14.550 -4.030 1.00 0.00 N ATOM 964 CA SER A 63 4.215 14.920 -2.636 1.00 0.00 C ATOM 965 C SER A 63 3.452 14.040 -1.642 1.00 0.00 C ATOM 966 O SER A 63 2.221 13.991 -1.645 1.00 0.00 O ATOM 967 CB SER A 63 3.806 16.381 -2.421 1.00 0.00 C ATOM 968 OG SER A 63 4.574 17.251 -3.239 1.00 0.00 O ATOM 0 H SER A 63 2.956 14.411 -4.219 1.00 0.00 H new ATOM 0 HA SER A 63 5.280 14.778 -2.455 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.747 16.503 -2.649 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.940 16.649 -1.373 1.00 0.00 H new ATOM 0 HG SER A 63 4.293 18.177 -3.085 1.00 0.00 H new ATOM 974 N VAL A 64 4.187 13.401 -0.726 1.00 0.00 N ATOM 975 CA VAL A 64 3.653 12.586 0.389 1.00 0.00 C ATOM 976 C VAL A 64 3.229 13.429 1.611 1.00 0.00 C ATOM 977 O VAL A 64 2.779 12.889 2.621 1.00 0.00 O ATOM 978 CB VAL A 64 4.656 11.477 0.780 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.862 10.486 -0.373 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.022 12.025 1.210 1.00 0.00 C ATOM 0 H VAL A 64 5.206 13.433 -0.734 1.00 0.00 H new ATOM 0 HA VAL A 64 2.739 12.115 0.027 1.00 0.00 H new ATOM 0 HB VAL A 64 4.211 10.970 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.572 9.717 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.910 10.020 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.250 11.016 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.680 11.197 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.461 12.592 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.897 12.676 2.075 1.00 0.00 H new ATOM 990 N SER A 65 3.344 14.759 1.531 1.00 0.00 N ATOM 991 CA SER A 65 3.076 15.719 2.618 1.00 0.00 C ATOM 992 C SER A 65 1.622 15.750 3.112 1.00 0.00 C ATOM 993 O SER A 65 1.381 16.098 4.269 1.00 0.00 O ATOM 994 CB SER A 65 3.494 17.122 2.162 1.00 0.00 C ATOM 995 OG SER A 65 2.873 17.447 0.928 1.00 0.00 O ATOM 0 H SER A 65 3.639 15.220 0.671 1.00 0.00 H new ATOM 0 HA SER A 65 3.665 15.379 3.470 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.217 17.855 2.920 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.578 17.168 2.054 1.00 0.00 H new ATOM 0 HG SER A 65 3.148 18.346 0.650 1.00 0.00 H new ATOM 1001 N ASN A 66 0.659 15.345 2.277 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.762 15.258 2.634 1.00 0.00 C ATOM 1003 C ASN A 66 -1.181 13.897 3.239 1.00 0.00 C ATOM 1004 O ASN A 66 -2.366 13.704 3.522 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.624 15.668 1.421 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.904 17.160 1.316 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.245 18.013 1.893 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.921 17.510 0.563 1.00 0.00 N ATOM 0 H ASN A 66 0.849 15.063 1.315 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.939 15.964 3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.124 15.341 0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.574 15.136 1.471 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.163 18.495 0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.469 16.797 0.083 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.254 12.955 3.467 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.565 11.720 4.199 1.00 0.00 C ATOM 1017 C LEU A 67 -0.998 12.029 5.650 1.00 0.00 C ATOM 1018 O LEU A 67 -0.300 12.781 6.341 1.00 0.00 O ATOM 1019 CB LEU A 67 0.647 10.770 4.225 1.00 0.00 C ATOM 1020 CG LEU A 67 0.937 10.045 2.902 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.277 9.332 3.011 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.105 8.974 2.572 1.00 0.00 C ATOM 0 H LEU A 67 0.715 13.025 3.156 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.388 11.234 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.531 11.342 4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.487 10.023 5.003 1.00 0.00 H new ATOM 0 HG LEU A 67 0.925 10.804 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.491 8.814 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.062 10.061 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.239 8.609 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.152 8.496 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.121 8.226 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.089 9.437 2.489 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.102 11.442 6.148 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.468 11.500 7.561 1.00 0.00 C ATOM 1036 C PRO A 68 -1.579 10.565 8.401 1.00 0.00 C ATOM 1037 O PRO A 68 -0.879 9.702 7.864 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.937 11.073 7.590 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.025 10.059 6.452 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.066 10.631 5.412 1.00 0.00 C ATOM 0 HA PRO A 68 -2.327 12.491 7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.209 10.629 8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.606 11.918 7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.724 9.062 6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.040 9.975 6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.565 9.833 4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.602 11.234 4.679 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.624 10.691 9.735 1.00 0.00 N ATOM 1049 CA LYS A 69 -0.997 9.715 10.642 1.00 0.00 C ATOM 1050 C LYS A 69 -1.777 8.398 10.597 1.00 0.00 C ATOM 1051 O LYS A 69 -2.983 8.390 10.843 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.910 10.293 12.067 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.269 9.301 13.057 1.00 0.00 C ATOM 1054 CD LYS A 69 0.011 9.916 14.437 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.278 10.322 15.167 1.00 0.00 C ATOM 1056 NZ LYS A 69 -0.991 10.857 16.525 1.00 0.00 N ATOM 0 H LYS A 69 -2.090 11.462 10.213 1.00 0.00 H new ATOM 0 HA LYS A 69 0.023 9.508 10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.327 11.214 12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.910 10.555 12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.928 8.441 13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.665 8.930 12.636 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.561 9.199 15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.650 10.791 14.319 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.806 11.075 14.582 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.939 9.459 15.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.883 11.121 16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.509 10.129 17.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.380 11.695 16.446 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.085 7.296 10.306 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.639 5.939 10.255 1.00 0.00 C ATOM 1072 C LEU A 70 -0.718 5.002 11.055 1.00 0.00 C ATOM 1073 O LEU A 70 0.261 4.481 10.514 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.802 5.473 8.793 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.665 6.364 7.885 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.575 5.855 6.449 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.133 6.342 8.297 1.00 0.00 C ATOM 0 H LEU A 70 -0.088 7.323 10.092 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.633 5.923 10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.810 5.390 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.233 4.472 8.799 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.289 7.383 7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.186 6.484 5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.538 5.889 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.937 4.828 6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.708 6.984 7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.513 5.322 8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.229 6.704 9.321 1.00 0.00 H new ATOM 1089 N PRO A 71 -0.994 4.791 12.355 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.074 4.100 13.257 1.00 0.00 C ATOM 1091 C PRO A 71 0.005 2.586 13.013 1.00 0.00 C ATOM 1092 O PRO A 71 0.962 1.954 13.459 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.585 4.431 14.664 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.086 4.625 14.456 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.160 5.273 13.081 1.00 0.00 C ATOM 0 HA PRO A 71 0.951 4.435 13.097 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.377 3.625 15.367 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.114 5.330 15.062 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.623 3.677 14.485 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.521 5.262 15.226 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.082 4.998 12.568 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.151 6.360 13.159 1.00 0.00 H new ATOM 1103 N LYS A 72 -0.975 2.000 12.309 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.100 0.545 12.081 1.00 0.00 C ATOM 1105 C LYS A 72 -0.799 0.102 10.646 1.00 0.00 C ATOM 1106 O LYS A 72 -0.671 -1.095 10.384 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.487 0.092 12.535 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.590 0.286 14.052 1.00 0.00 C ATOM 1109 CD LYS A 72 -3.844 -0.375 14.608 1.00 0.00 C ATOM 1110 CE LYS A 72 -3.661 -0.496 16.123 1.00 0.00 C ATOM 1111 NZ LYS A 72 -4.806 -1.187 16.772 1.00 0.00 N ATOM 0 H LYS A 72 -1.724 2.535 11.869 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.330 0.055 12.677 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.259 0.669 12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.648 -0.954 12.275 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.709 -0.135 14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.603 1.351 14.285 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.728 0.219 14.374 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.992 -1.357 14.159 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.742 -1.042 16.334 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.547 0.498 16.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.640 -1.247 17.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.680 -0.653 16.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.900 -2.146 16.380 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.647 1.059 9.730 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.237 0.832 8.340 1.00 0.00 C ATOM 1127 C LEU A 73 1.157 0.193 8.285 1.00 0.00 C ATOM 1128 O LEU A 73 2.172 0.862 8.487 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.288 2.159 7.558 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.295 1.894 6.042 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.726 1.658 5.570 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.273 3.060 5.241 1.00 0.00 C ATOM 0 H LEU A 73 -0.810 2.044 9.939 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.930 0.135 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.180 2.719 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.571 2.776 7.821 1.00 0.00 H new ATOM 0 HG LEU A 73 0.333 1.019 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.729 1.471 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.143 0.796 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.330 2.539 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.244 2.820 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.323 3.954 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.304 3.242 5.544 1.00 0.00 H new ATOM 1144 N LYS A 74 1.197 -1.108 7.978 1.00 0.00 N ATOM 1145 CA LYS A 74 2.444 -1.836 7.728 1.00 0.00 C ATOM 1146 C LYS A 74 2.881 -1.721 6.268 1.00 0.00 C ATOM 1147 O LYS A 74 4.074 -1.800 6.002 1.00 0.00 O ATOM 1148 CB LYS A 74 2.353 -3.287 8.236 1.00 0.00 C ATOM 1149 CG LYS A 74 1.563 -4.238 7.321 1.00 0.00 C ATOM 1150 CD LYS A 74 1.630 -5.703 7.779 1.00 0.00 C ATOM 1151 CE LYS A 74 3.005 -6.326 7.488 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.035 -7.768 7.842 1.00 0.00 N ATOM 0 H LYS A 74 0.361 -1.687 7.896 1.00 0.00 H new ATOM 0 HA LYS A 74 3.238 -1.365 8.307 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.363 -3.679 8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.889 -3.284 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.521 -3.920 7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.951 -4.162 6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.423 -5.760 8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.855 -6.279 7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.244 -6.205 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.773 -5.796 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.977 -8.157 7.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.831 -7.881 8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.319 -8.277 7.286 1.00 0.00 H new ATOM 1166 N LYS A 75 1.959 -1.485 5.324 1.00 0.00 N ATOM 1167 CA LYS A 75 2.270 -1.461 3.888 1.00 0.00 C ATOM 1168 C LYS A 75 1.714 -0.246 3.141 1.00 0.00 C ATOM 1169 O LYS A 75 0.517 0.036 3.204 1.00 0.00 O ATOM 1170 CB LYS A 75 1.807 -2.785 3.270 1.00 0.00 C ATOM 1171 CG LYS A 75 2.180 -2.824 1.777 1.00 0.00 C ATOM 1172 CD LYS A 75 2.258 -4.232 1.173 1.00 0.00 C ATOM 1173 CE LYS A 75 2.590 -4.042 -0.314 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.411 -5.275 -1.119 1.00 0.00 N ATOM 0 H LYS A 75 0.977 -1.305 5.534 1.00 0.00 H new ATOM 0 HA LYS A 75 3.350 -1.355 3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.271 -3.622 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.729 -2.894 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.446 -2.244 1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.144 -2.332 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.024 -4.827 1.670 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.313 -4.762 1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.956 -3.255 -0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.621 -3.702 -0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.082 -5.022 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.318 -5.779 -1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.707 -5.889 -0.662 1.00 0.00 H new ATOM 1188 N LEU A 76 2.584 0.403 2.364 1.00 0.00 N ATOM 1189 CA LEU A 76 2.266 1.502 1.455 1.00 0.00 C ATOM 1190 C LEU A 76 2.795 1.226 0.036 1.00 0.00 C ATOM 1191 O LEU A 76 4.000 1.101 -0.186 1.00 0.00 O ATOM 1192 CB LEU A 76 2.838 2.799 2.052 1.00 0.00 C ATOM 1193 CG LEU A 76 2.598 4.069 1.213 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.121 4.275 0.881 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.068 5.281 2.015 1.00 0.00 C ATOM 0 H LEU A 76 3.576 0.164 2.352 1.00 0.00 H new ATOM 0 HA LEU A 76 1.186 1.604 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.403 2.948 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.912 2.673 2.192 1.00 0.00 H new ATOM 0 HG LEU A 76 3.149 3.955 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.004 5.183 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.753 3.421 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.550 4.369 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.904 6.188 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.506 5.341 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.130 5.180 2.238 1.00 0.00 H new ATOM 1207 N GLU A 77 1.888 1.168 -0.936 1.00 0.00 N ATOM 1208 CA GLU A 77 2.193 1.074 -2.367 1.00 0.00 C ATOM 1209 C GLU A 77 2.058 2.448 -3.048 1.00 0.00 C ATOM 1210 O GLU A 77 0.947 2.947 -3.230 1.00 0.00 O ATOM 1211 CB GLU A 77 1.306 -0.010 -3.017 1.00 0.00 C ATOM 1212 CG GLU A 77 2.022 -1.369 -3.049 1.00 0.00 C ATOM 1213 CD GLU A 77 1.163 -2.551 -3.549 1.00 0.00 C ATOM 1214 OE1 GLU A 77 0.132 -2.347 -4.231 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.545 -3.714 -3.265 1.00 0.00 O ATOM 0 H GLU A 77 0.886 1.186 -0.746 1.00 0.00 H new ATOM 0 HA GLU A 77 3.231 0.770 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.373 -0.101 -2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.045 0.290 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.901 -1.284 -3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.378 -1.598 -2.045 1.00 0.00 H new ATOM 1222 N LEU A 78 3.186 3.058 -3.437 1.00 0.00 N ATOM 1223 CA LEU A 78 3.269 4.378 -4.085 1.00 0.00 C ATOM 1224 C LEU A 78 3.981 4.327 -5.449 1.00 0.00 C ATOM 1225 O LEU A 78 4.691 5.252 -5.851 1.00 0.00 O ATOM 1226 CB LEU A 78 3.890 5.401 -3.101 1.00 0.00 C ATOM 1227 CG LEU A 78 2.855 6.127 -2.229 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.579 7.005 -1.209 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.961 7.044 -3.069 1.00 0.00 C ATOM 0 H LEU A 78 4.102 2.630 -3.305 1.00 0.00 H new ATOM 0 HA LEU A 78 2.260 4.715 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.599 4.885 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.456 6.140 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 78 2.243 5.367 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.847 7.522 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.214 6.382 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.194 7.738 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.240 7.542 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.576 7.792 -3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.430 6.452 -3.814 1.00 0.00 H new ATOM 1241 N SER A 79 3.745 3.255 -6.196 1.00 0.00 N ATOM 1242 CA SER A 79 4.394 2.995 -7.485 1.00 0.00 C ATOM 1243 C SER A 79 3.828 3.850 -8.629 1.00 0.00 C ATOM 1244 O SER A 79 2.678 4.289 -8.591 1.00 0.00 O ATOM 1245 CB SER A 79 4.323 1.508 -7.850 1.00 0.00 C ATOM 1246 OG SER A 79 4.809 0.707 -6.785 1.00 0.00 O ATOM 0 H SER A 79 3.086 2.526 -5.922 1.00 0.00 H new ATOM 0 HA SER A 79 5.438 3.283 -7.359 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.293 1.233 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.909 1.321 -8.750 1.00 0.00 H new ATOM 0 HG SER A 79 4.754 -0.239 -7.036 1.00 0.00 H new ATOM 1252 N GLU A 80 4.619 4.046 -9.686 1.00 0.00 N ATOM 1253 CA GLU A 80 4.236 4.750 -10.925 1.00 0.00 C ATOM 1254 C GLU A 80 3.837 6.231 -10.720 1.00 0.00 C ATOM 1255 O GLU A 80 3.079 6.812 -11.500 1.00 0.00 O ATOM 1256 CB GLU A 80 3.180 3.942 -11.704 1.00 0.00 C ATOM 1257 CG GLU A 80 3.479 2.440 -11.848 1.00 0.00 C ATOM 1258 CD GLU A 80 4.840 2.176 -12.521 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.972 2.421 -13.745 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.781 1.721 -11.829 1.00 0.00 O ATOM 0 H GLU A 80 5.581 3.708 -9.710 1.00 0.00 H new ATOM 0 HA GLU A 80 5.135 4.808 -11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.217 4.058 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.078 4.373 -12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.467 1.973 -10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.689 1.969 -12.434 1.00 0.00 H new ATOM 1267 N ASN A 81 4.351 6.844 -9.651 1.00 0.00 N ATOM 1268 CA ASN A 81 4.162 8.249 -9.279 1.00 0.00 C ATOM 1269 C ASN A 81 5.377 9.110 -9.690 1.00 0.00 C ATOM 1270 O ASN A 81 6.378 8.611 -10.203 1.00 0.00 O ATOM 1271 CB ASN A 81 3.852 8.275 -7.773 1.00 0.00 C ATOM 1272 CG ASN A 81 2.465 7.727 -7.498 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.499 8.068 -8.163 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.323 6.882 -6.517 1.00 0.00 N ATOM 0 H ASN A 81 4.942 6.347 -8.985 1.00 0.00 H new ATOM 0 HA ASN A 81 3.327 8.699 -9.816 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.594 7.685 -7.234 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.925 9.297 -7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.402 6.502 -6.301 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.133 6.601 -5.965 1.00 0.00 H new ATOM 1281 N ARG A 82 5.294 10.424 -9.458 1.00 0.00 N ATOM 1282 CA ARG A 82 6.261 11.461 -9.866 1.00 0.00 C ATOM 1283 C ARG A 82 7.128 11.969 -8.697 1.00 0.00 C ATOM 1284 O ARG A 82 7.829 12.970 -8.832 1.00 0.00 O ATOM 1285 CB ARG A 82 5.473 12.609 -10.519 1.00 0.00 C ATOM 1286 CG ARG A 82 4.678 12.202 -11.770 1.00 0.00 C ATOM 1287 CD ARG A 82 3.742 13.349 -12.157 1.00 0.00 C ATOM 1288 NE ARG A 82 2.964 13.043 -13.374 1.00 0.00 N ATOM 1289 CZ ARG A 82 1.655 13.132 -13.537 1.00 0.00 C ATOM 1290 NH1 ARG A 82 0.835 13.384 -12.555 1.00 0.00 N ATOM 1291 NH2 ARG A 82 1.133 12.961 -14.718 1.00 0.00 N ATOM 0 H ARG A 82 4.504 10.821 -8.950 1.00 0.00 H new ATOM 0 HA ARG A 82 6.965 11.027 -10.576 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.783 13.024 -9.784 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.169 13.404 -10.788 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.358 11.976 -12.592 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.104 11.297 -11.574 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.059 13.553 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.326 14.255 -12.319 1.00 0.00 H new ATOM 0 HE ARG A 82 3.498 12.726 -14.183 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.197 13.522 -11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.168 13.443 -12.731 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.734 12.758 -15.517 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.123 13.030 -14.844 1.00 0.00 H new ATOM 1305 N ILE A 83 7.061 11.301 -7.543 1.00 0.00 N ATOM 1306 CA ILE A 83 7.724 11.686 -6.284 1.00 0.00 C ATOM 1307 C ILE A 83 9.247 11.669 -6.461 1.00 0.00 C ATOM 1308 O ILE A 83 9.795 10.696 -6.977 1.00 0.00 O ATOM 1309 CB ILE A 83 7.291 10.734 -5.141 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.758 10.687 -4.928 1.00 0.00 C ATOM 1311 CG2 ILE A 83 7.969 11.100 -3.808 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.285 9.328 -4.398 1.00 0.00 C ATOM 0 H ILE A 83 6.522 10.440 -7.451 1.00 0.00 H new ATOM 0 HA ILE A 83 7.422 12.699 -6.019 1.00 0.00 H new ATOM 0 HB ILE A 83 7.616 9.744 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.467 11.469 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.256 10.901 -5.871 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.640 10.410 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.051 11.032 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.696 12.118 -3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.203 9.346 -4.265 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.550 8.547 -5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.765 9.124 -3.441 1.00 0.00 H new ATOM 1324 N PHE A 84 9.936 12.721 -6.014 1.00 0.00 N ATOM 1325 CA PHE A 84 11.391 12.897 -6.157 1.00 0.00 C ATOM 1326 C PHE A 84 12.148 12.995 -4.816 1.00 0.00 C ATOM 1327 O PHE A 84 13.377 13.074 -4.806 1.00 0.00 O ATOM 1328 CB PHE A 84 11.662 14.109 -7.063 1.00 0.00 C ATOM 1329 CG PHE A 84 11.074 15.418 -6.567 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.766 16.194 -5.617 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.826 15.859 -7.052 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.213 17.399 -5.148 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.276 17.068 -6.586 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.967 17.836 -5.633 1.00 0.00 C ATOM 0 H PHE A 84 9.489 13.498 -5.528 1.00 0.00 H new ATOM 0 HA PHE A 84 11.787 11.994 -6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.740 14.229 -7.173 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.262 13.900 -8.055 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.725 15.862 -5.247 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.291 15.269 -7.782 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.745 17.989 -4.416 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.321 17.406 -6.961 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.542 18.761 -5.273 1.00 0.00 H new ATOM 1344 N GLY A 85 11.437 12.977 -3.683 1.00 0.00 N ATOM 1345 CA GLY A 85 11.999 13.061 -2.331 1.00 0.00 C ATOM 1346 C GLY A 85 10.923 13.372 -1.281 1.00 0.00 C ATOM 1347 O GLY A 85 9.741 13.096 -1.495 1.00 0.00 O ATOM 0 H GLY A 85 10.420 12.901 -3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.487 12.119 -2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.766 13.835 -2.304 1.00 0.00 H new ATOM 1351 N GLY A 86 11.324 13.946 -0.142 1.00 0.00 N ATOM 1352 CA GLY A 86 10.404 14.350 0.938 1.00 0.00 C ATOM 1353 C GLY A 86 9.863 13.196 1.796 1.00 0.00 C ATOM 1354 O GLY A 86 8.894 13.375 2.537 1.00 0.00 O ATOM 0 H GLY A 86 12.303 14.147 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.920 15.056 1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.561 14.881 0.497 1.00 0.00 H new ATOM 1358 N LEU A 87 10.484 12.012 1.724 1.00 0.00 N ATOM 1359 CA LEU A 87 10.012 10.781 2.378 1.00 0.00 C ATOM 1360 C LEU A 87 10.181 10.778 3.914 1.00 0.00 C ATOM 1361 O LEU A 87 9.749 9.840 4.579 1.00 0.00 O ATOM 1362 CB LEU A 87 10.662 9.548 1.717 1.00 0.00 C ATOM 1363 CG LEU A 87 10.520 9.445 0.184 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.116 8.122 -0.294 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.070 9.514 -0.296 1.00 0.00 C ATOM 0 H LEU A 87 11.348 11.878 1.198 1.00 0.00 H new ATOM 0 HA LEU A 87 8.934 10.736 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.724 9.546 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.230 8.652 2.162 1.00 0.00 H new ATOM 0 HG LEU A 87 11.050 10.302 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.016 8.048 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.171 8.079 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.587 7.293 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.042 9.436 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.502 8.693 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.630 10.463 0.011 1.00 0.00 H new ATOM 1377 N ASP A 88 10.734 11.845 4.501 1.00 0.00 N ATOM 1378 CA ASP A 88 10.776 12.071 5.958 1.00 0.00 C ATOM 1379 C ASP A 88 9.368 12.175 6.576 1.00 0.00 C ATOM 1380 O ASP A 88 9.179 11.874 7.755 1.00 0.00 O ATOM 1381 CB ASP A 88 11.614 13.328 6.230 1.00 0.00 C ATOM 1382 CG ASP A 88 12.104 13.406 7.685 1.00 0.00 C ATOM 1383 OD1 ASP A 88 13.025 12.633 8.049 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.616 14.274 8.447 1.00 0.00 O ATOM 0 H ASP A 88 11.176 12.595 3.969 1.00 0.00 H new ATOM 0 HA ASP A 88 11.241 11.210 6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.473 13.340 5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.020 14.213 6.002 1.00 0.00 H new ATOM 1389 N MET A 89 8.359 12.503 5.761 1.00 0.00 N ATOM 1390 CA MET A 89 6.945 12.410 6.137 1.00 0.00 C ATOM 1391 C MET A 89 6.549 10.975 6.508 1.00 0.00 C ATOM 1392 O MET A 89 5.832 10.771 7.485 1.00 0.00 O ATOM 1393 CB MET A 89 6.075 12.862 4.958 1.00 0.00 C ATOM 1394 CG MET A 89 6.198 14.358 4.645 1.00 0.00 C ATOM 1395 SD MET A 89 5.679 15.509 5.956 1.00 0.00 S ATOM 1396 CE MET A 89 4.047 14.849 6.399 1.00 0.00 C ATOM 0 H MET A 89 8.504 12.844 4.811 1.00 0.00 H new ATOM 0 HA MET A 89 6.791 13.050 7.006 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.351 12.290 4.072 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.033 12.629 5.176 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.238 14.570 4.397 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.608 14.569 3.753 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.402 15.664 6.728 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.603 14.363 5.530 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.155 14.123 7.205 1.00 0.00 H new ATOM 1406 N LEU A 90 7.033 9.967 5.771 1.00 0.00 N ATOM 1407 CA LEU A 90 6.682 8.563 6.013 1.00 0.00 C ATOM 1408 C LEU A 90 7.189 8.102 7.387 1.00 0.00 C ATOM 1409 O LEU A 90 6.476 7.403 8.107 1.00 0.00 O ATOM 1410 CB LEU A 90 7.241 7.661 4.892 1.00 0.00 C ATOM 1411 CG LEU A 90 6.888 8.080 3.451 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.377 7.026 2.464 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.388 8.250 3.236 1.00 0.00 C ATOM 0 H LEU A 90 7.677 10.102 4.992 1.00 0.00 H new ATOM 0 HA LEU A 90 5.595 8.479 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.327 7.630 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.878 6.646 5.054 1.00 0.00 H new ATOM 0 HG LEU A 90 7.377 9.040 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.122 7.332 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.458 6.920 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.900 6.071 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.200 8.545 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.882 7.307 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.009 9.019 3.909 1.00 0.00 H new ATOM 1425 N ALA A 91 8.379 8.567 7.783 1.00 0.00 N ATOM 1426 CA ALA A 91 8.975 8.289 9.084 1.00 0.00 C ATOM 1427 C ALA A 91 8.134 8.807 10.273 1.00 0.00 C ATOM 1428 O ALA A 91 8.086 8.150 11.315 1.00 0.00 O ATOM 1429 CB ALA A 91 10.381 8.887 9.112 1.00 0.00 C ATOM 0 H ALA A 91 8.963 9.159 7.192 1.00 0.00 H new ATOM 0 HA ALA A 91 9.014 7.207 9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.842 8.688 10.080 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.984 8.437 8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.322 9.964 8.953 1.00 0.00 H new ATOM 1435 N GLU A 92 7.463 9.959 10.133 1.00 0.00 N ATOM 1436 CA GLU A 92 6.644 10.555 11.206 1.00 0.00 C ATOM 1437 C GLU A 92 5.149 10.184 11.146 1.00 0.00 C ATOM 1438 O GLU A 92 4.485 10.146 12.185 1.00 0.00 O ATOM 1439 CB GLU A 92 6.857 12.080 11.273 1.00 0.00 C ATOM 1440 CG GLU A 92 6.334 12.878 10.072 1.00 0.00 C ATOM 1441 CD GLU A 92 6.240 14.377 10.419 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.256 15.105 10.305 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.143 14.831 10.826 1.00 0.00 O ATOM 0 H GLU A 92 7.471 10.507 9.273 1.00 0.00 H new ATOM 0 HA GLU A 92 7.000 10.111 12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.374 12.457 12.174 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.924 12.275 11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.997 12.737 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.353 12.504 9.779 1.00 0.00 H new ATOM 1450 N LYS A 93 4.606 9.898 9.954 1.00 0.00 N ATOM 1451 CA LYS A 93 3.193 9.530 9.747 1.00 0.00 C ATOM 1452 C LYS A 93 2.916 8.037 9.944 1.00 0.00 C ATOM 1453 O LYS A 93 1.839 7.682 10.424 1.00 0.00 O ATOM 1454 CB LYS A 93 2.761 9.951 8.332 1.00 0.00 C ATOM 1455 CG LYS A 93 2.660 11.464 8.056 1.00 0.00 C ATOM 1456 CD LYS A 93 1.786 12.287 9.019 1.00 0.00 C ATOM 1457 CE LYS A 93 2.620 12.867 10.169 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.862 13.851 10.984 1.00 0.00 N ATOM 0 H LYS A 93 5.145 9.916 9.088 1.00 0.00 H new ATOM 0 HA LYS A 93 2.614 10.057 10.506 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.467 9.522 7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.789 9.503 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.667 11.880 8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.274 11.600 7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.302 13.097 8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.993 11.657 9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.961 12.055 10.811 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.510 13.347 9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.470 14.212 11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.558 14.641 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.026 13.390 11.397 1.00 0.00 H new ATOM 1472 N LEU A 94 3.860 7.180 9.551 1.00 0.00 N ATOM 1473 CA LEU A 94 3.709 5.721 9.451 1.00 0.00 C ATOM 1474 C LEU A 94 4.737 4.979 10.347 1.00 0.00 C ATOM 1475 O LEU A 94 5.610 4.271 9.838 1.00 0.00 O ATOM 1476 CB LEU A 94 3.821 5.325 7.961 1.00 0.00 C ATOM 1477 CG LEU A 94 3.039 6.208 6.971 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.411 5.823 5.551 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.529 6.094 7.157 1.00 0.00 C ATOM 0 H LEU A 94 4.792 7.494 9.281 1.00 0.00 H new ATOM 0 HA LEU A 94 2.730 5.419 9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.874 5.341 7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.477 4.297 7.851 1.00 0.00 H new ATOM 0 HG LEU A 94 3.311 7.245 7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.859 6.447 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.481 5.969 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.161 4.776 5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.024 6.736 6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.220 5.060 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.262 6.404 8.167 1.00 0.00 H new ATOM 1491 N PRO A 95 4.676 5.124 11.687 1.00 0.00 N ATOM 1492 CA PRO A 95 5.728 4.659 12.603 1.00 0.00 C ATOM 1493 C PRO A 95 5.985 3.139 12.602 1.00 0.00 C ATOM 1494 O PRO A 95 7.080 2.714 12.970 1.00 0.00 O ATOM 1495 CB PRO A 95 5.291 5.150 13.991 1.00 0.00 C ATOM 1496 CG PRO A 95 3.773 5.284 13.872 1.00 0.00 C ATOM 1497 CD PRO A 95 3.609 5.771 12.436 1.00 0.00 C ATOM 0 HA PRO A 95 6.688 5.062 12.280 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.570 4.442 14.771 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.758 6.102 14.243 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.265 4.335 14.041 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.368 5.995 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.630 5.502 12.039 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.689 6.856 12.377 1.00 0.00 H new ATOM 1505 N ASN A 96 5.011 2.321 12.177 1.00 0.00 N ATOM 1506 CA ASN A 96 5.110 0.854 12.109 1.00 0.00 C ATOM 1507 C ASN A 96 5.156 0.303 10.664 1.00 0.00 C ATOM 1508 O ASN A 96 4.835 -0.864 10.430 1.00 0.00 O ATOM 1509 CB ASN A 96 4.005 0.228 12.979 1.00 0.00 C ATOM 1510 CG ASN A 96 4.158 0.573 14.453 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.119 0.198 15.111 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.225 1.298 15.025 1.00 0.00 N ATOM 0 H ASN A 96 4.106 2.671 11.862 1.00 0.00 H new ATOM 0 HA ASN A 96 6.074 0.555 12.521 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.032 0.572 12.628 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.023 -0.855 12.859 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.304 1.545 16.011 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.421 1.614 14.483 1.00 0.00 H new ATOM 1519 N LEU A 97 5.553 1.125 9.684 1.00 0.00 N ATOM 1520 CA LEU A 97 5.682 0.733 8.277 1.00 0.00 C ATOM 1521 C LEU A 97 6.772 -0.340 8.085 1.00 0.00 C ATOM 1522 O LEU A 97 7.916 -0.155 8.501 1.00 0.00 O ATOM 1523 CB LEU A 97 5.976 1.999 7.454 1.00 0.00 C ATOM 1524 CG LEU A 97 5.950 1.821 5.926 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.522 1.657 5.404 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.548 3.061 5.261 1.00 0.00 C ATOM 0 H LEU A 97 5.798 2.101 9.852 1.00 0.00 H new ATOM 0 HA LEU A 97 4.752 0.281 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.248 2.764 7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.957 2.377 7.741 1.00 0.00 H new ATOM 0 HG LEU A 97 6.525 0.926 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.542 1.534 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.066 0.778 5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.938 2.542 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.531 2.937 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.963 3.939 5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.577 3.192 5.595 1.00 0.00 H new ATOM 1538 N THR A 98 6.420 -1.441 7.421 1.00 0.00 N ATOM 1539 CA THR A 98 7.296 -2.586 7.107 1.00 0.00 C ATOM 1540 C THR A 98 7.544 -2.769 5.617 1.00 0.00 C ATOM 1541 O THR A 98 8.629 -3.213 5.247 1.00 0.00 O ATOM 1542 CB THR A 98 6.765 -3.909 7.678 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.520 -4.276 7.131 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.557 -3.800 9.178 1.00 0.00 C ATOM 0 H THR A 98 5.472 -1.572 7.067 1.00 0.00 H new ATOM 0 HA THR A 98 8.242 -2.335 7.588 1.00 0.00 H new ATOM 0 HB THR A 98 7.516 -4.657 7.425 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.659 -4.705 6.261 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.181 -4.748 9.563 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.505 -3.563 9.661 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.836 -3.011 9.389 1.00 0.00 H new ATOM 1552 N HIS A 99 6.589 -2.403 4.762 1.00 0.00 N ATOM 1553 CA HIS A 99 6.674 -2.565 3.311 1.00 0.00 C ATOM 1554 C HIS A 99 6.403 -1.238 2.596 1.00 0.00 C ATOM 1555 O HIS A 99 5.364 -0.613 2.818 1.00 0.00 O ATOM 1556 CB HIS A 99 5.686 -3.641 2.840 1.00 0.00 C ATOM 1557 CG HIS A 99 6.013 -5.048 3.278 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.880 -5.545 4.576 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.420 -6.061 2.459 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.222 -6.842 4.512 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.554 -7.178 3.254 1.00 0.00 N ATOM 0 H HIS A 99 5.714 -1.976 5.067 1.00 0.00 H new ATOM 0 HA HIS A 99 7.686 -2.883 3.060 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.692 -3.385 3.207 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.640 -3.618 1.751 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.601 -5.999 1.396 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.229 -7.520 5.353 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.854 -8.102 2.941 1.00 0.00 H new ATOM 1569 N LEU A 100 7.312 -0.821 1.713 1.00 0.00 N ATOM 1570 CA LEU A 100 7.200 0.437 0.970 1.00 0.00 C ATOM 1571 C LEU A 100 7.601 0.251 -0.501 1.00 0.00 C ATOM 1572 O LEU A 100 8.773 0.043 -0.814 1.00 0.00 O ATOM 1573 CB LEU A 100 8.054 1.491 1.699 1.00 0.00 C ATOM 1574 CG LEU A 100 8.029 2.891 1.066 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.629 3.505 0.997 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.939 3.824 1.865 1.00 0.00 C ATOM 0 H LEU A 100 8.155 -1.351 1.491 1.00 0.00 H new ATOM 0 HA LEU A 100 6.165 0.779 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.709 1.568 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.086 1.142 1.733 1.00 0.00 H new ATOM 0 HG LEU A 100 8.379 2.775 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.687 4.492 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.980 2.865 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.221 3.595 2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.923 4.818 1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.586 3.883 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.958 3.437 1.853 1.00 0.00 H new ATOM 1588 N ASN A 101 6.641 0.350 -1.422 1.00 0.00 N ATOM 1589 CA ASN A 101 6.909 0.250 -2.860 1.00 0.00 C ATOM 1590 C ASN A 101 7.061 1.653 -3.464 1.00 0.00 C ATOM 1591 O ASN A 101 6.096 2.420 -3.490 1.00 0.00 O ATOM 1592 CB ASN A 101 5.815 -0.568 -3.565 1.00 0.00 C ATOM 1593 CG ASN A 101 5.703 -2.004 -3.070 1.00 0.00 C ATOM 1594 OD1 ASN A 101 5.227 -2.286 -1.979 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.129 -2.959 -3.864 1.00 0.00 N ATOM 0 H ASN A 101 5.658 0.501 -1.194 1.00 0.00 H new ATOM 0 HA ASN A 101 7.848 -0.282 -3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.856 -0.070 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.016 -0.578 -4.636 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.063 -3.934 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.526 -2.726 -4.774 1.00 0.00 H new ATOM 1602 N LEU A 102 8.262 1.974 -3.959 1.00 0.00 N ATOM 1603 CA LEU A 102 8.615 3.260 -4.572 1.00 0.00 C ATOM 1604 C LEU A 102 8.917 3.142 -6.082 1.00 0.00 C ATOM 1605 O LEU A 102 9.541 4.027 -6.661 1.00 0.00 O ATOM 1606 CB LEU A 102 9.768 3.939 -3.807 1.00 0.00 C ATOM 1607 CG LEU A 102 9.539 4.162 -2.306 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.792 4.757 -1.668 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.367 5.108 -2.036 1.00 0.00 C ATOM 0 H LEU A 102 9.045 1.320 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 102 7.736 3.900 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.666 3.334 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.967 4.905 -4.272 1.00 0.00 H new ATOM 0 HG LEU A 102 9.309 3.189 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.620 4.912 -0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.630 4.073 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.023 5.712 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.243 5.236 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.567 6.076 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.455 4.687 -2.459 1.00 0.00 H new ATOM 1621 N SER A 103 8.502 2.055 -6.737 1.00 0.00 N ATOM 1622 CA SER A 103 8.810 1.785 -8.150 1.00 0.00 C ATOM 1623 C SER A 103 8.299 2.889 -9.090 1.00 0.00 C ATOM 1624 O SER A 103 7.268 3.515 -8.844 1.00 0.00 O ATOM 1625 CB SER A 103 8.233 0.431 -8.569 1.00 0.00 C ATOM 1626 OG SER A 103 8.662 -0.584 -7.670 1.00 0.00 O ATOM 0 H SER A 103 7.936 1.328 -6.300 1.00 0.00 H new ATOM 0 HA SER A 103 9.896 1.765 -8.239 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.144 0.480 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.553 0.189 -9.582 1.00 0.00 H new ATOM 0 HG SER A 103 8.286 -1.446 -7.946 1.00 0.00 H new ATOM 1632 N GLY A 104 9.027 3.180 -10.165 1.00 0.00 N ATOM 1633 CA GLY A 104 8.675 4.193 -11.166 1.00 0.00 C ATOM 1634 C GLY A 104 8.740 5.652 -10.687 1.00 0.00 C ATOM 1635 O GLY A 104 8.491 6.555 -11.488 1.00 0.00 O ATOM 0 H GLY A 104 9.905 2.705 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.342 4.080 -12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.665 3.991 -11.521 1.00 0.00 H new ATOM 1639 N ASN A 105 9.070 5.902 -9.413 1.00 0.00 N ATOM 1640 CA ASN A 105 9.245 7.241 -8.848 1.00 0.00 C ATOM 1641 C ASN A 105 10.476 7.954 -9.464 1.00 0.00 C ATOM 1642 O ASN A 105 11.359 7.334 -10.063 1.00 0.00 O ATOM 1643 CB ASN A 105 9.336 7.137 -7.311 1.00 0.00 C ATOM 1644 CG ASN A 105 8.052 6.770 -6.570 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.829 7.210 -5.456 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.165 5.970 -7.116 1.00 0.00 N ATOM 0 H ASN A 105 9.226 5.159 -8.732 1.00 0.00 H new ATOM 0 HA ASN A 105 8.381 7.856 -9.099 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.095 6.394 -7.065 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.689 8.093 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.313 5.731 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.328 5.588 -8.048 1.00 0.00 H new ATOM 1653 N LYS A 106 10.571 9.274 -9.268 1.00 0.00 N ATOM 1654 CA LYS A 106 11.655 10.150 -9.765 1.00 0.00 C ATOM 1655 C LYS A 106 12.835 10.245 -8.780 1.00 0.00 C ATOM 1656 O LYS A 106 13.584 11.221 -8.777 1.00 0.00 O ATOM 1657 CB LYS A 106 11.079 11.531 -10.140 1.00 0.00 C ATOM 1658 CG LYS A 106 9.958 11.499 -11.196 1.00 0.00 C ATOM 1659 CD LYS A 106 10.344 10.902 -12.560 1.00 0.00 C ATOM 1660 CE LYS A 106 11.482 11.680 -13.236 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.768 11.156 -14.599 1.00 0.00 N ATOM 0 H LYS A 106 9.869 9.789 -8.737 1.00 0.00 H new ATOM 0 HA LYS A 106 12.073 9.701 -10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.695 12.006 -9.237 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.890 12.159 -10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.121 10.928 -10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.603 12.517 -11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.646 9.863 -12.427 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.471 10.899 -13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.215 12.735 -13.299 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.382 11.615 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.542 11.704 -15.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.046 10.156 -14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.916 11.241 -15.189 1.00 0.00 H new ATOM 1675 N LEU A 107 12.990 9.233 -7.926 1.00 0.00 N ATOM 1676 CA LEU A 107 14.053 9.116 -6.928 1.00 0.00 C ATOM 1677 C LEU A 107 15.376 8.832 -7.642 1.00 0.00 C ATOM 1678 O LEU A 107 15.497 7.808 -8.313 1.00 0.00 O ATOM 1679 CB LEU A 107 13.690 7.994 -5.928 1.00 0.00 C ATOM 1680 CG LEU A 107 12.338 8.190 -5.215 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.947 6.940 -4.434 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.351 9.381 -4.261 1.00 0.00 C ATOM 0 H LEU A 107 12.351 8.438 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 107 14.161 10.044 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.672 7.042 -6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.477 7.925 -5.177 1.00 0.00 H new ATOM 0 HG LEU A 107 11.606 8.384 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.989 7.104 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.862 6.095 -5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.709 6.726 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.375 9.476 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.114 9.228 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.572 10.291 -4.818 1.00 0.00 H new ATOM 1694 N LYS A 108 16.344 9.748 -7.521 1.00 0.00 N ATOM 1695 CA LYS A 108 17.598 9.766 -8.305 1.00 0.00 C ATOM 1696 C LYS A 108 18.894 9.703 -7.490 1.00 0.00 C ATOM 1697 O LYS A 108 19.982 9.739 -8.061 1.00 0.00 O ATOM 1698 CB LYS A 108 17.564 10.937 -9.309 1.00 0.00 C ATOM 1699 CG LYS A 108 17.316 12.309 -8.679 1.00 0.00 C ATOM 1700 CD LYS A 108 17.641 13.479 -9.621 1.00 0.00 C ATOM 1701 CE LYS A 108 19.142 13.659 -9.911 1.00 0.00 C ATOM 1702 NZ LYS A 108 19.892 14.163 -8.731 1.00 0.00 N ATOM 0 H LYS A 108 16.281 10.521 -6.859 1.00 0.00 H new ATOM 0 HA LYS A 108 17.630 8.825 -8.854 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.512 10.965 -9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 108 16.785 10.744 -10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 108 16.272 12.377 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.919 12.401 -7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.116 13.328 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.254 14.400 -9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.565 12.705 -10.226 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.268 14.354 -10.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 20.826 14.507 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.363 14.942 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.013 13.393 -8.042 1.00 0.00 H new ATOM 1716 N ASP A 109 18.785 9.564 -6.172 1.00 0.00 N ATOM 1717 CA ASP A 109 19.909 9.542 -5.234 1.00 0.00 C ATOM 1718 C ASP A 109 19.604 8.683 -4.008 1.00 0.00 C ATOM 1719 O ASP A 109 18.478 8.677 -3.510 1.00 0.00 O ATOM 1720 CB ASP A 109 20.177 10.967 -4.737 1.00 0.00 C ATOM 1721 CG ASP A 109 20.880 11.849 -5.778 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.119 11.731 -5.928 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.200 12.680 -6.426 1.00 0.00 O ATOM 0 H ASP A 109 17.882 9.460 -5.709 1.00 0.00 H new ATOM 0 HA ASP A 109 20.768 9.127 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.231 11.431 -4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.789 10.921 -3.836 1.00 0.00 H new ATOM 1728 N ILE A 110 20.639 8.058 -3.440 1.00 0.00 N ATOM 1729 CA ILE A 110 20.569 7.372 -2.140 1.00 0.00 C ATOM 1730 C ILE A 110 20.115 8.341 -1.027 1.00 0.00 C ATOM 1731 O ILE A 110 19.403 7.950 -0.102 1.00 0.00 O ATOM 1732 CB ILE A 110 21.956 6.759 -1.826 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.423 5.725 -2.877 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.012 6.145 -0.423 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.540 4.480 -3.031 1.00 0.00 C ATOM 0 H ILE A 110 21.562 8.012 -3.872 1.00 0.00 H new ATOM 0 HA ILE A 110 19.827 6.575 -2.186 1.00 0.00 H new ATOM 0 HB ILE A 110 22.650 7.598 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.487 6.223 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.431 5.402 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.004 5.728 -0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.806 6.916 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.266 5.354 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.963 3.826 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.494 3.947 -2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.535 4.781 -3.328 1.00 0.00 H new ATOM 1747 N SER A 111 20.443 9.631 -1.151 1.00 0.00 N ATOM 1748 CA SER A 111 20.025 10.702 -0.234 1.00 0.00 C ATOM 1749 C SER A 111 18.499 10.884 -0.141 1.00 0.00 C ATOM 1750 O SER A 111 18.009 11.407 0.860 1.00 0.00 O ATOM 1751 CB SER A 111 20.650 12.033 -0.676 1.00 0.00 C ATOM 1752 OG SER A 111 22.047 11.889 -0.894 1.00 0.00 O ATOM 0 H SER A 111 21.025 9.972 -1.916 1.00 0.00 H new ATOM 0 HA SER A 111 20.373 10.404 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.169 12.379 -1.591 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.473 12.793 0.085 1.00 0.00 H new ATOM 0 HG SER A 111 22.424 12.748 -1.176 1.00 0.00 H new ATOM 1758 N THR A 112 17.724 10.420 -1.133 1.00 0.00 N ATOM 1759 CA THR A 112 16.245 10.398 -1.062 1.00 0.00 C ATOM 1760 C THR A 112 15.696 9.279 -0.168 1.00 0.00 C ATOM 1761 O THR A 112 14.535 9.329 0.240 1.00 0.00 O ATOM 1762 CB THR A 112 15.585 10.283 -2.445 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.860 9.058 -3.084 1.00 0.00 O ATOM 1764 CG2 THR A 112 15.965 11.415 -3.397 1.00 0.00 C ATOM 0 H THR A 112 18.098 10.049 -2.007 1.00 0.00 H new ATOM 0 HA THR A 112 15.988 11.359 -0.617 1.00 0.00 H new ATOM 0 HB THR A 112 14.519 10.348 -2.229 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.777 9.068 -3.431 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.463 11.270 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.659 12.369 -2.968 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.044 11.415 -3.550 1.00 0.00 H new ATOM 1772 N LEU A 113 16.533 8.291 0.168 1.00 0.00 N ATOM 1773 CA LEU A 113 16.194 7.090 0.938 1.00 0.00 C ATOM 1774 C LEU A 113 16.709 7.192 2.385 1.00 0.00 C ATOM 1775 O LEU A 113 16.208 6.514 3.277 1.00 0.00 O ATOM 1776 CB LEU A 113 16.751 5.864 0.190 1.00 0.00 C ATOM 1777 CG LEU A 113 16.372 5.806 -1.309 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.110 4.657 -1.984 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.873 5.615 -1.524 1.00 0.00 C ATOM 0 H LEU A 113 17.516 8.309 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 113 15.112 6.986 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.837 5.862 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.390 4.959 0.679 1.00 0.00 H new ATOM 0 HG LEU A 113 16.659 6.762 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.839 4.621 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.185 4.810 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.834 3.717 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.660 5.581 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.555 4.681 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.332 6.447 -1.073 1.00 0.00 H new ATOM 1791 N GLU A 114 17.652 8.106 2.630 1.00 0.00 N ATOM 1792 CA GLU A 114 18.130 8.548 3.947 1.00 0.00 C ATOM 1793 C GLU A 114 17.019 8.766 4.987 1.00 0.00 C ATOM 1794 O GLU A 114 17.145 8.200 6.070 1.00 0.00 O ATOM 1795 CB GLU A 114 18.953 9.841 3.759 1.00 0.00 C ATOM 1796 CG GLU A 114 20.225 9.851 4.599 1.00 0.00 C ATOM 1797 CD GLU A 114 20.866 11.251 4.627 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.702 11.561 3.744 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.545 12.050 5.540 1.00 0.00 O ATOM 0 H GLU A 114 18.132 8.587 1.870 1.00 0.00 H new ATOM 0 HA GLU A 114 18.742 7.742 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.216 9.951 2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.339 10.701 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.994 9.534 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.936 9.131 4.194 1.00 0.00 H new ATOM 1806 N PRO A 115 15.910 9.488 4.719 1.00 0.00 N ATOM 1807 CA PRO A 115 14.852 9.676 5.716 1.00 0.00 C ATOM 1808 C PRO A 115 14.161 8.381 6.185 1.00 0.00 C ATOM 1809 O PRO A 115 13.540 8.376 7.246 1.00 0.00 O ATOM 1810 CB PRO A 115 13.855 10.634 5.065 1.00 0.00 C ATOM 1811 CG PRO A 115 14.095 10.472 3.569 1.00 0.00 C ATOM 1812 CD PRO A 115 15.599 10.261 3.522 1.00 0.00 C ATOM 0 HA PRO A 115 15.287 10.068 6.635 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.829 10.382 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.024 11.662 5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.549 9.624 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.787 11.354 3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.894 9.726 2.619 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.131 11.212 3.517 1.00 0.00 H new ATOM 1820 N LEU A 116 14.288 7.267 5.455 1.00 0.00 N ATOM 1821 CA LEU A 116 13.710 5.979 5.849 1.00 0.00 C ATOM 1822 C LEU A 116 14.475 5.302 7.004 1.00 0.00 C ATOM 1823 O LEU A 116 13.923 4.404 7.643 1.00 0.00 O ATOM 1824 CB LEU A 116 13.602 5.055 4.619 1.00 0.00 C ATOM 1825 CG LEU A 116 12.807 5.628 3.428 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.841 4.641 2.262 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.345 5.909 3.789 1.00 0.00 C ATOM 0 H LEU A 116 14.797 7.234 4.571 1.00 0.00 H new ATOM 0 HA LEU A 116 12.710 6.173 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.609 4.812 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.136 4.120 4.928 1.00 0.00 H new ATOM 0 HG LEU A 116 13.278 6.571 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.278 5.050 1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.874 4.472 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.395 3.696 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.826 6.311 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.863 4.983 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.304 6.633 4.603 1.00 0.00 H new ATOM 1839 N LYS A 117 15.704 5.738 7.341 1.00 0.00 N ATOM 1840 CA LYS A 117 16.513 5.128 8.420 1.00 0.00 C ATOM 1841 C LYS A 117 15.943 5.355 9.831 1.00 0.00 C ATOM 1842 O LYS A 117 16.338 4.661 10.767 1.00 0.00 O ATOM 1843 CB LYS A 117 17.984 5.558 8.286 1.00 0.00 C ATOM 1844 CG LYS A 117 18.247 7.000 8.731 1.00 0.00 C ATOM 1845 CD LYS A 117 19.577 7.541 8.193 1.00 0.00 C ATOM 1846 CE LYS A 117 20.806 6.833 8.778 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.052 7.195 10.200 1.00 0.00 N ATOM 0 H LYS A 117 16.165 6.520 6.876 1.00 0.00 H new ATOM 0 HA LYS A 117 16.463 4.047 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.605 4.886 8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.293 5.446 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.432 7.638 8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.252 7.047 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.590 7.438 7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.642 8.607 8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.671 5.754 8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.684 7.088 8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.893 6.690 10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.209 8.220 10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.227 6.928 10.774 1.00 0.00 H new ATOM 1861 N LYS A 118 14.981 6.280 9.974 1.00 0.00 N ATOM 1862 CA LYS A 118 14.178 6.474 11.198 1.00 0.00 C ATOM 1863 C LYS A 118 13.311 5.250 11.532 1.00 0.00 C ATOM 1864 O LYS A 118 13.118 4.936 12.706 1.00 0.00 O ATOM 1865 CB LYS A 118 13.241 7.680 11.038 1.00 0.00 C ATOM 1866 CG LYS A 118 13.912 9.029 11.314 1.00 0.00 C ATOM 1867 CD LYS A 118 14.435 9.714 10.049 1.00 0.00 C ATOM 1868 CE LYS A 118 15.152 10.988 10.489 1.00 0.00 C ATOM 1869 NZ LYS A 118 15.394 11.905 9.347 1.00 0.00 N ATOM 0 H LYS A 118 14.732 6.929 9.228 1.00 0.00 H new ATOM 0 HA LYS A 118 14.891 6.635 12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.841 7.685 10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.394 7.562 11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.198 9.688 11.807 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.740 8.880 12.007 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.116 9.056 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.614 9.949 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.556 11.498 11.245 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.103 10.728 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.774 12.806 9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.078 11.473 8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.499 12.079 8.846 1.00 0.00 H new ATOM 1883 N LEU A 119 12.756 4.586 10.511 1.00 0.00 N ATOM 1884 CA LEU A 119 11.789 3.497 10.650 1.00 0.00 C ATOM 1885 C LEU A 119 12.474 2.167 10.943 1.00 0.00 C ATOM 1886 O LEU A 119 12.813 1.402 10.040 1.00 0.00 O ATOM 1887 CB LEU A 119 10.915 3.405 9.385 1.00 0.00 C ATOM 1888 CG LEU A 119 10.053 4.639 9.092 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.409 4.486 7.717 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.972 4.771 10.166 1.00 0.00 C ATOM 0 H LEU A 119 12.976 4.800 9.538 1.00 0.00 H new ATOM 0 HA LEU A 119 11.149 3.718 11.504 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.564 3.224 8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.260 2.539 9.478 1.00 0.00 H new ATOM 0 HG LEU A 119 10.673 5.535 9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.795 5.361 7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.187 4.395 6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.785 3.593 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.359 5.648 9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.344 3.880 10.162 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.442 4.880 11.144 1.00 0.00 H new ATOM 1902 N GLU A 120 12.591 1.853 12.230 1.00 0.00 N ATOM 1903 CA GLU A 120 13.155 0.586 12.709 1.00 0.00 C ATOM 1904 C GLU A 120 12.314 -0.650 12.315 1.00 0.00 C ATOM 1905 O GLU A 120 12.760 -1.786 12.487 1.00 0.00 O ATOM 1906 CB GLU A 120 13.359 0.642 14.234 1.00 0.00 C ATOM 1907 CG GLU A 120 14.376 1.710 14.659 1.00 0.00 C ATOM 1908 CD GLU A 120 14.638 1.648 16.176 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.880 2.275 16.957 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.608 0.974 16.604 1.00 0.00 O ATOM 0 H GLU A 120 12.295 2.476 12.982 1.00 0.00 H new ATOM 0 HA GLU A 120 14.118 0.464 12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.403 0.845 14.717 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.694 -0.333 14.587 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.311 1.563 14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.004 2.699 14.390 1.00 0.00 H new ATOM 1917 N CYS A 121 11.115 -0.437 11.758 1.00 0.00 N ATOM 1918 CA CYS A 121 10.202 -1.488 11.300 1.00 0.00 C ATOM 1919 C CYS A 121 10.374 -1.840 9.811 1.00 0.00 C ATOM 1920 O CYS A 121 9.935 -2.912 9.391 1.00 0.00 O ATOM 1921 CB CYS A 121 8.761 -1.041 11.598 1.00 0.00 C ATOM 1922 SG CYS A 121 8.511 -0.840 13.388 1.00 0.00 S ATOM 0 H CYS A 121 10.744 0.501 11.610 1.00 0.00 H new ATOM 0 HA CYS A 121 10.440 -2.404 11.842 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.554 -0.100 11.088 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.058 -1.777 11.207 1.00 0.00 H new ATOM 0 HG CYS A 121 7.240 -0.881 13.656 1.00 0.00 H new ATOM 1928 N LEU A 122 10.997 -0.969 9.003 1.00 0.00 N ATOM 1929 CA LEU A 122 11.040 -1.112 7.545 1.00 0.00 C ATOM 1930 C LEU A 122 11.831 -2.364 7.126 1.00 0.00 C ATOM 1931 O LEU A 122 13.039 -2.461 7.338 1.00 0.00 O ATOM 1932 CB LEU A 122 11.573 0.184 6.910 1.00 0.00 C ATOM 1933 CG LEU A 122 11.468 0.202 5.373 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.018 0.182 4.879 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.124 1.470 4.832 1.00 0.00 C ATOM 0 H LEU A 122 11.487 -0.143 9.347 1.00 0.00 H new ATOM 0 HA LEU A 122 10.029 -1.266 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.020 1.032 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.616 0.318 7.197 1.00 0.00 H new ATOM 0 HG LEU A 122 11.969 -0.697 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.005 0.196 3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.524 -0.722 5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.492 1.058 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.050 1.483 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.617 2.344 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.174 1.490 5.124 1.00 0.00 H new ATOM 1947 N LYS A 123 11.126 -3.320 6.519 1.00 0.00 N ATOM 1948 CA LYS A 123 11.585 -4.685 6.224 1.00 0.00 C ATOM 1949 C LYS A 123 11.752 -4.937 4.726 1.00 0.00 C ATOM 1950 O LYS A 123 12.684 -5.642 4.345 1.00 0.00 O ATOM 1951 CB LYS A 123 10.583 -5.641 6.903 1.00 0.00 C ATOM 1952 CG LYS A 123 10.951 -7.133 6.877 1.00 0.00 C ATOM 1953 CD LYS A 123 10.390 -7.886 5.659 1.00 0.00 C ATOM 1954 CE LYS A 123 10.615 -9.399 5.779 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.751 -9.997 6.823 1.00 0.00 N ATOM 0 H LYS A 123 10.170 -3.158 6.202 1.00 0.00 H new ATOM 0 HA LYS A 123 12.586 -4.854 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.466 -5.334 7.942 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.612 -5.518 6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.037 -7.231 6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.581 -7.605 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.323 -7.682 5.564 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.867 -7.517 4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.411 -9.875 4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.661 -9.594 6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.775 -11.034 6.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.096 -9.715 7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.774 -9.663 6.698 1.00 0.00 H new ATOM 1969 N SER A 124 10.906 -4.339 3.886 1.00 0.00 N ATOM 1970 CA SER A 124 10.929 -4.475 2.426 1.00 0.00 C ATOM 1971 C SER A 124 10.744 -3.131 1.711 1.00 0.00 C ATOM 1972 O SER A 124 9.908 -2.312 2.105 1.00 0.00 O ATOM 1973 CB SER A 124 9.850 -5.463 1.987 1.00 0.00 C ATOM 1974 OG SER A 124 10.024 -5.786 0.619 1.00 0.00 O ATOM 0 H SER A 124 10.160 -3.725 4.213 1.00 0.00 H new ATOM 0 HA SER A 124 11.912 -4.851 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.903 -6.367 2.593 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.862 -5.031 2.145 1.00 0.00 H new ATOM 0 HG SER A 124 9.331 -6.421 0.342 1.00 0.00 H new ATOM 1980 N LEU A 125 11.527 -2.918 0.653 1.00 0.00 N ATOM 1981 CA LEU A 125 11.593 -1.673 -0.131 1.00 0.00 C ATOM 1982 C LEU A 125 11.739 -1.986 -1.634 1.00 0.00 C ATOM 1983 O LEU A 125 12.453 -2.923 -1.991 1.00 0.00 O ATOM 1984 CB LEU A 125 12.767 -0.843 0.427 1.00 0.00 C ATOM 1985 CG LEU A 125 13.033 0.530 -0.217 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.841 1.477 -0.094 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.215 1.200 0.487 1.00 0.00 C ATOM 0 H LEU A 125 12.161 -3.635 0.300 1.00 0.00 H new ATOM 0 HA LEU A 125 10.674 -1.095 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.594 -0.688 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.675 -1.440 0.336 1.00 0.00 H new ATOM 0 HG LEU A 125 13.232 0.347 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.083 2.430 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.975 1.038 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.613 1.640 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.405 2.172 0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.982 1.332 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.101 0.573 0.387 1.00 0.00 H new ATOM 1999 N ASP A 126 11.111 -1.217 -2.536 1.00 0.00 N ATOM 2000 CA ASP A 126 11.208 -1.460 -3.987 1.00 0.00 C ATOM 2001 C ASP A 126 11.455 -0.163 -4.762 1.00 0.00 C ATOM 2002 O ASP A 126 10.870 0.869 -4.439 1.00 0.00 O ATOM 2003 CB ASP A 126 9.954 -2.179 -4.500 1.00 0.00 C ATOM 2004 CG ASP A 126 9.857 -3.617 -3.965 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.568 -4.498 -4.501 1.00 0.00 O ATOM 2006 OD2 ASP A 126 9.050 -3.872 -3.040 1.00 0.00 O ATOM 0 H ASP A 126 10.528 -0.418 -2.287 1.00 0.00 H new ATOM 0 HA ASP A 126 12.068 -2.107 -4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.067 -1.620 -4.201 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.967 -2.197 -5.590 1.00 0.00 H new ATOM 2011 N LEU A 127 12.328 -0.219 -5.773 1.00 0.00 N ATOM 2012 CA LEU A 127 12.864 0.924 -6.525 1.00 0.00 C ATOM 2013 C LEU A 127 12.868 0.669 -8.048 1.00 0.00 C ATOM 2014 O LEU A 127 13.578 1.358 -8.781 1.00 0.00 O ATOM 2015 CB LEU A 127 14.289 1.248 -6.012 1.00 0.00 C ATOM 2016 CG LEU A 127 14.393 1.706 -4.545 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.863 1.790 -4.131 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.775 3.087 -4.328 1.00 0.00 C ATOM 0 H LEU A 127 12.700 -1.108 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 127 12.212 1.781 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.909 0.361 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.713 2.027 -6.646 1.00 0.00 H new ATOM 0 HG LEU A 127 13.851 0.973 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.931 2.114 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.327 0.809 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.380 2.506 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.872 3.368 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.292 3.819 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.720 3.060 -4.601 1.00 0.00 H new ATOM 2030 N PHE A 128 12.095 -0.303 -8.551 1.00 0.00 N ATOM 2031 CA PHE A 128 12.100 -0.702 -9.966 1.00 0.00 C ATOM 2032 C PHE A 128 11.924 0.513 -10.892 1.00 0.00 C ATOM 2033 O PHE A 128 11.016 1.319 -10.697 1.00 0.00 O ATOM 2034 CB PHE A 128 11.000 -1.746 -10.234 1.00 0.00 C ATOM 2035 CG PHE A 128 11.327 -3.157 -9.776 1.00 0.00 C ATOM 2036 CD1 PHE A 128 11.067 -3.554 -8.450 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.884 -4.081 -10.682 1.00 0.00 C ATOM 2038 CE1 PHE A 128 11.383 -4.858 -8.027 1.00 0.00 C ATOM 2039 CE2 PHE A 128 12.189 -5.389 -10.262 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.943 -5.776 -8.932 1.00 0.00 C ATOM 0 H PHE A 128 11.442 -0.840 -7.981 1.00 0.00 H new ATOM 0 HA PHE A 128 13.070 -1.149 -10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.085 -1.422 -9.738 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.793 -1.767 -11.304 1.00 0.00 H new ATOM 0 HD1 PHE A 128 10.624 -2.855 -7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 128 12.078 -3.784 -11.702 1.00 0.00 H new ATOM 0 HE1 PHE A 128 11.195 -5.154 -7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 128 12.612 -6.096 -10.961 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.184 -6.777 -8.607 1.00 0.00 H new ATOM 2050 N ASN A 129 12.792 0.651 -11.899 1.00 0.00 N ATOM 2051 CA ASN A 129 12.819 1.774 -12.847 1.00 0.00 C ATOM 2052 C ASN A 129 12.985 3.188 -12.220 1.00 0.00 C ATOM 2053 O ASN A 129 12.571 4.182 -12.822 1.00 0.00 O ATOM 2054 CB ASN A 129 11.621 1.647 -13.815 1.00 0.00 C ATOM 2055 CG ASN A 129 11.809 2.399 -15.127 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.911 2.675 -15.585 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.733 2.717 -15.809 1.00 0.00 N ATOM 0 H ASN A 129 13.521 -0.038 -12.085 1.00 0.00 H new ATOM 0 HA ASN A 129 13.745 1.689 -13.416 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.452 0.592 -14.032 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.724 2.018 -13.319 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.821 3.188 -16.709 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.810 2.493 -15.439 1.00 0.00 H new ATOM 2064 N CYS A 130 13.585 3.309 -11.026 1.00 0.00 N ATOM 2065 CA CYS A 130 13.967 4.610 -10.449 1.00 0.00 C ATOM 2066 C CYS A 130 15.353 5.048 -10.941 1.00 0.00 C ATOM 2067 O CYS A 130 16.243 4.221 -11.135 1.00 0.00 O ATOM 2068 CB CYS A 130 13.927 4.564 -8.914 1.00 0.00 C ATOM 2069 SG CYS A 130 12.224 4.284 -8.366 1.00 0.00 S ATOM 0 H CYS A 130 13.819 2.512 -10.434 1.00 0.00 H new ATOM 0 HA CYS A 130 13.240 5.348 -10.787 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.575 3.768 -8.546 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.305 5.499 -8.501 1.00 0.00 H new ATOM 0 HG CYS A 130 12.187 4.243 -7.067 1.00 0.00 H new ATOM 2075 N GLU A 131 15.584 6.354 -11.066 1.00 0.00 N ATOM 2076 CA GLU A 131 16.889 6.925 -11.448 1.00 0.00 C ATOM 2077 C GLU A 131 18.024 6.533 -10.483 1.00 0.00 C ATOM 2078 O GLU A 131 19.171 6.363 -10.890 1.00 0.00 O ATOM 2079 CB GLU A 131 16.757 8.452 -11.459 1.00 0.00 C ATOM 2080 CG GLU A 131 15.995 9.046 -12.639 1.00 0.00 C ATOM 2081 CD GLU A 131 16.819 9.019 -13.942 1.00 0.00 C ATOM 2082 OE1 GLU A 131 16.968 7.933 -14.555 1.00 0.00 O ATOM 2083 OE2 GLU A 131 17.325 10.087 -14.364 1.00 0.00 O ATOM 0 H GLU A 131 14.866 7.060 -10.904 1.00 0.00 H new ATOM 0 HA GLU A 131 17.151 6.529 -12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.261 8.761 -10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.758 8.884 -11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 131 15.068 8.491 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.718 10.075 -12.409 1.00 0.00 H new ATOM 2090 N VAL A 132 17.708 6.329 -9.202 1.00 0.00 N ATOM 2091 CA VAL A 132 18.648 5.860 -8.169 1.00 0.00 C ATOM 2092 C VAL A 132 19.189 4.448 -8.459 1.00 0.00 C ATOM 2093 O VAL A 132 20.302 4.122 -8.050 1.00 0.00 O ATOM 2094 CB VAL A 132 18.009 6.006 -6.770 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.756 5.163 -6.545 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.961 5.674 -5.630 1.00 0.00 C ATOM 0 H VAL A 132 16.768 6.488 -8.840 1.00 0.00 H new ATOM 0 HA VAL A 132 19.532 6.497 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 132 17.742 7.063 -6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.380 5.332 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 132 15.992 5.446 -7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.000 4.108 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.445 5.798 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.300 4.643 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.821 6.343 -5.667 1.00 0.00 H new ATOM 2106 N THR A 133 18.483 3.641 -9.263 1.00 0.00 N ATOM 2107 CA THR A 133 18.965 2.326 -9.737 1.00 0.00 C ATOM 2108 C THR A 133 20.026 2.422 -10.848 1.00 0.00 C ATOM 2109 O THR A 133 20.647 1.414 -11.194 1.00 0.00 O ATOM 2110 CB THR A 133 17.818 1.397 -10.180 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.276 1.765 -11.429 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.678 1.337 -9.168 1.00 0.00 C ATOM 0 H THR A 133 17.553 3.880 -9.608 1.00 0.00 H new ATOM 0 HA THR A 133 19.447 1.884 -8.865 1.00 0.00 H new ATOM 0 HB THR A 133 18.280 0.413 -10.258 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.089 2.727 -11.434 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.900 0.667 -9.535 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.056 0.966 -8.215 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.262 2.335 -9.029 1.00 0.00 H new ATOM 2120 N ASN A 134 20.292 3.626 -11.377 1.00 0.00 N ATOM 2121 CA ASN A 134 21.383 3.881 -12.329 1.00 0.00 C ATOM 2122 C ASN A 134 22.766 3.888 -11.638 1.00 0.00 C ATOM 2123 O ASN A 134 23.794 3.791 -12.314 1.00 0.00 O ATOM 2124 CB ASN A 134 21.166 5.231 -13.047 1.00 0.00 C ATOM 2125 CG ASN A 134 19.834 5.416 -13.769 1.00 0.00 C ATOM 2126 OD1 ASN A 134 19.097 4.486 -14.071 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.503 6.648 -14.091 1.00 0.00 N ATOM 0 H ASN A 134 19.749 4.460 -11.153 1.00 0.00 H new ATOM 0 HA ASN A 134 21.369 3.068 -13.055 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.268 6.028 -12.311 1.00 0.00 H new ATOM 0 HB3 ASN A 134 21.968 5.363 -13.773 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.633 6.828 -14.592 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.117 7.423 -13.840 1.00 0.00 H new ATOM 2134 N LEU A 135 22.807 4.038 -10.306 1.00 0.00 N ATOM 2135 CA LEU A 135 24.036 4.160 -9.516 1.00 0.00 C ATOM 2136 C LEU A 135 24.805 2.834 -9.405 1.00 0.00 C ATOM 2137 O LEU A 135 24.220 1.747 -9.411 1.00 0.00 O ATOM 2138 CB LEU A 135 23.703 4.721 -8.118 1.00 0.00 C ATOM 2139 CG LEU A 135 23.168 6.164 -8.110 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.743 6.547 -6.691 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.243 7.144 -8.583 1.00 0.00 C ATOM 0 H LEU A 135 21.962 4.079 -9.735 1.00 0.00 H new ATOM 0 HA LEU A 135 24.695 4.853 -10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.964 4.072 -7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.601 4.678 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 135 22.315 6.215 -8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.365 7.569 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.960 5.869 -6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.601 6.476 -6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.843 8.158 -8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.106 7.086 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.548 6.888 -9.598 1.00 0.00 H new ATOM 2153 N ASN A 136 26.129 2.934 -9.254 1.00 0.00 N ATOM 2154 CA ASN A 136 27.000 1.770 -9.098 1.00 0.00 C ATOM 2155 C ASN A 136 26.739 1.077 -7.745 1.00 0.00 C ATOM 2156 O ASN A 136 26.777 1.726 -6.698 1.00 0.00 O ATOM 2157 CB ASN A 136 28.477 2.183 -9.254 1.00 0.00 C ATOM 2158 CG ASN A 136 28.877 2.599 -10.663 1.00 0.00 C ATOM 2159 OD1 ASN A 136 28.153 2.441 -11.637 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.064 3.138 -10.823 1.00 0.00 N ATOM 0 H ASN A 136 26.625 3.825 -9.237 1.00 0.00 H new ATOM 0 HA ASN A 136 26.773 1.049 -9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.683 3.010 -8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 136 29.108 1.350 -8.943 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.375 3.421 -11.753 1.00 0.00 H new ATOM 0 HD22 ASN A 136 30.675 3.274 -10.018 1.00 0.00 H new ATOM 2167 N ASP A 137 26.476 -0.237 -7.772 1.00 0.00 N ATOM 2168 CA ASP A 137 26.157 -1.071 -6.597 1.00 0.00 C ATOM 2169 C ASP A 137 25.070 -0.469 -5.673 1.00 0.00 C ATOM 2170 O ASP A 137 25.147 -0.584 -4.447 1.00 0.00 O ATOM 2171 CB ASP A 137 27.449 -1.463 -5.850 1.00 0.00 C ATOM 2172 CG ASP A 137 28.448 -2.204 -6.753 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.156 -3.353 -7.164 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.535 -1.650 -7.047 1.00 0.00 O ATOM 0 H ASP A 137 26.479 -0.770 -8.641 1.00 0.00 H new ATOM 0 HA ASP A 137 25.697 -1.986 -6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 137 27.921 -0.565 -5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.195 -2.095 -4.999 1.00 0.00 H new ATOM 2179 N TYR A 138 24.051 0.188 -6.250 1.00 0.00 N ATOM 2180 CA TYR A 138 23.081 1.010 -5.506 1.00 0.00 C ATOM 2181 C TYR A 138 22.407 0.284 -4.329 1.00 0.00 C ATOM 2182 O TYR A 138 22.233 0.884 -3.269 1.00 0.00 O ATOM 2183 CB TYR A 138 22.032 1.598 -6.465 1.00 0.00 C ATOM 2184 CG TYR A 138 20.900 0.668 -6.856 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.036 -0.190 -7.965 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.710 0.658 -6.099 1.00 0.00 C ATOM 2187 CE1 TYR A 138 19.987 -1.062 -8.315 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.666 -0.221 -6.439 1.00 0.00 C ATOM 2189 CZ TYR A 138 18.800 -1.083 -7.548 1.00 0.00 C ATOM 2190 OH TYR A 138 17.791 -1.938 -7.860 1.00 0.00 O ATOM 0 H TYR A 138 23.875 0.164 -7.254 1.00 0.00 H new ATOM 0 HA TYR A 138 23.656 1.817 -5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.603 2.487 -6.003 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.540 1.924 -7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 138 21.946 -0.179 -8.547 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.600 1.326 -5.257 1.00 0.00 H new ATOM 0 HE1 TYR A 138 20.090 -1.715 -9.169 1.00 0.00 H new ATOM 0 HE2 TYR A 138 17.761 -0.236 -5.850 1.00 0.00 H new ATOM 0 HH TYR A 138 17.053 -1.817 -7.227 1.00 0.00 H new ATOM 2200 N ARG A 139 22.083 -1.011 -4.474 1.00 0.00 N ATOM 2201 CA ARG A 139 21.454 -1.817 -3.409 1.00 0.00 C ATOM 2202 C ARG A 139 22.308 -1.902 -2.142 1.00 0.00 C ATOM 2203 O ARG A 139 21.773 -1.791 -1.041 1.00 0.00 O ATOM 2204 CB ARG A 139 21.072 -3.220 -3.928 1.00 0.00 C ATOM 2205 CG ARG A 139 19.895 -3.151 -4.919 1.00 0.00 C ATOM 2206 CD ARG A 139 19.419 -4.504 -5.468 1.00 0.00 C ATOM 2207 NE ARG A 139 18.904 -5.422 -4.425 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.522 -6.473 -3.916 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.741 -6.793 -4.244 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.917 -7.234 -3.057 1.00 0.00 N ATOM 0 H ARG A 139 22.249 -1.532 -5.335 1.00 0.00 H new ATOM 0 HA ARG A 139 20.539 -1.298 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.934 -3.676 -4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 139 20.805 -3.860 -3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.055 -2.662 -4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.185 -2.519 -5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.636 -4.331 -6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.247 -4.987 -5.988 1.00 0.00 H new ATOM 0 HE ARG A 139 17.973 -5.221 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.254 -6.224 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.183 -7.613 -3.828 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.961 -7.022 -2.772 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.398 -8.044 -2.666 1.00 0.00 H new ATOM 2224 N GLU A 140 23.632 -1.991 -2.272 1.00 0.00 N ATOM 2225 CA GLU A 140 24.549 -1.952 -1.123 1.00 0.00 C ATOM 2226 C GLU A 140 24.516 -0.580 -0.435 1.00 0.00 C ATOM 2227 O GLU A 140 24.482 -0.505 0.793 1.00 0.00 O ATOM 2228 CB GLU A 140 25.987 -2.286 -1.559 1.00 0.00 C ATOM 2229 CG GLU A 140 26.162 -3.690 -2.155 1.00 0.00 C ATOM 2230 CD GLU A 140 25.941 -4.790 -1.100 1.00 0.00 C ATOM 2231 OE1 GLU A 140 26.906 -5.144 -0.379 1.00 0.00 O ATOM 2232 OE2 GLU A 140 24.805 -5.308 -0.986 1.00 0.00 O ATOM 0 H GLU A 140 24.102 -2.092 -3.172 1.00 0.00 H new ATOM 0 HA GLU A 140 24.214 -2.705 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.310 -1.550 -2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.647 -2.186 -0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.458 -3.827 -2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 140 27.163 -3.785 -2.575 1.00 0.00 H new ATOM 2239 N SER A 141 24.455 0.507 -1.214 1.00 0.00 N ATOM 2240 CA SER A 141 24.330 1.887 -0.718 1.00 0.00 C ATOM 2241 C SER A 141 22.995 2.193 -0.027 1.00 0.00 C ATOM 2242 O SER A 141 22.916 3.146 0.748 1.00 0.00 O ATOM 2243 CB SER A 141 24.682 2.888 -1.813 1.00 0.00 C ATOM 2244 OG SER A 141 26.070 2.753 -2.094 1.00 0.00 O ATOM 0 H SER A 141 24.492 0.452 -2.232 1.00 0.00 H new ATOM 0 HA SER A 141 25.063 1.995 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.090 2.698 -2.709 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.454 3.904 -1.490 1.00 0.00 H new ATOM 0 HG SER A 141 26.324 3.386 -2.798 1.00 0.00 H new ATOM 2250 N VAL A 142 21.981 1.343 -0.207 1.00 0.00 N ATOM 2251 CA VAL A 142 20.725 1.378 0.560 1.00 0.00 C ATOM 2252 C VAL A 142 20.798 0.476 1.797 1.00 0.00 C ATOM 2253 O VAL A 142 20.424 0.921 2.878 1.00 0.00 O ATOM 2254 CB VAL A 142 19.533 1.004 -0.332 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.199 1.031 0.424 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.400 1.959 -1.520 1.00 0.00 C ATOM 0 H VAL A 142 22.006 0.596 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 142 20.577 2.399 0.912 1.00 0.00 H new ATOM 0 HB VAL A 142 19.740 -0.010 -0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.391 0.759 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.234 0.321 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.023 2.033 0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.546 1.664 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.252 2.975 -1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.307 1.919 -2.123 1.00 0.00 H new ATOM 2266 N PHE A 143 21.328 -0.751 1.703 1.00 0.00 N ATOM 2267 CA PHE A 143 21.454 -1.647 2.867 1.00 0.00 C ATOM 2268 C PHE A 143 22.421 -1.118 3.940 1.00 0.00 C ATOM 2269 O PHE A 143 22.156 -1.284 5.132 1.00 0.00 O ATOM 2270 CB PHE A 143 21.889 -3.052 2.420 1.00 0.00 C ATOM 2271 CG PHE A 143 20.792 -3.914 1.818 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.649 -4.237 2.577 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.943 -4.451 0.527 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.658 -5.080 2.040 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.954 -5.296 -0.009 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.811 -5.612 0.749 1.00 0.00 C ATOM 0 H PHE A 143 21.678 -1.149 0.832 1.00 0.00 H new ATOM 0 HA PHE A 143 20.466 -1.692 3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.690 -2.950 1.688 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.308 -3.575 3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.533 -3.837 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.821 -4.214 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.779 -5.318 2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.072 -5.702 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.053 -6.262 0.339 1.00 0.00 H new ATOM 2286 N LYS A 144 23.506 -0.433 3.547 1.00 0.00 N ATOM 2287 CA LYS A 144 24.429 0.228 4.500 1.00 0.00 C ATOM 2288 C LYS A 144 23.759 1.382 5.261 1.00 0.00 C ATOM 2289 O LYS A 144 24.078 1.632 6.424 1.00 0.00 O ATOM 2290 CB LYS A 144 25.723 0.675 3.787 1.00 0.00 C ATOM 2291 CG LYS A 144 25.546 1.907 2.881 1.00 0.00 C ATOM 2292 CD LYS A 144 26.781 2.308 2.054 1.00 0.00 C ATOM 2293 CE LYS A 144 27.324 1.183 1.156 1.00 0.00 C ATOM 2294 NZ LYS A 144 28.019 1.716 -0.049 1.00 0.00 N ATOM 0 H LYS A 144 23.772 -0.319 2.569 1.00 0.00 H new ATOM 0 HA LYS A 144 24.702 -0.509 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.482 0.895 4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.099 -0.153 3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.719 1.717 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.257 2.754 3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.526 3.165 1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.571 2.631 2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 144 28.015 0.564 1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.502 0.539 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.582 0.960 -0.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 27.315 2.064 -0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 28.646 2.497 0.229 1.00 0.00 H new ATOM 2308 N LEU A 145 22.822 2.065 4.599 1.00 0.00 N ATOM 2309 CA LEU A 145 22.075 3.216 5.102 1.00 0.00 C ATOM 2310 C LEU A 145 20.824 2.828 5.911 1.00 0.00 C ATOM 2311 O LEU A 145 20.434 3.560 6.821 1.00 0.00 O ATOM 2312 CB LEU A 145 21.722 4.079 3.880 1.00 0.00 C ATOM 2313 CG LEU A 145 21.053 5.424 4.198 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.898 6.257 5.162 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.909 6.198 2.892 1.00 0.00 C ATOM 0 H LEU A 145 22.551 1.815 3.648 1.00 0.00 H new ATOM 0 HA LEU A 145 22.690 3.769 5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.634 4.270 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.059 3.507 3.231 1.00 0.00 H new ATOM 0 HG LEU A 145 20.087 5.233 4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.394 7.202 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.031 5.710 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.872 6.454 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 145 20.435 7.160 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 145 21.894 6.361 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 145 20.294 5.627 2.196 1.00 0.00 H new ATOM 2327 N LEU A 146 20.229 1.671 5.605 1.00 0.00 N ATOM 2328 CA LEU A 146 19.064 1.081 6.271 1.00 0.00 C ATOM 2329 C LEU A 146 19.425 -0.312 6.845 1.00 0.00 C ATOM 2330 O LEU A 146 19.014 -1.330 6.277 1.00 0.00 O ATOM 2331 CB LEU A 146 17.872 1.026 5.278 1.00 0.00 C ATOM 2332 CG LEU A 146 17.511 2.329 4.539 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.350 2.094 3.572 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.075 3.421 5.507 1.00 0.00 C ATOM 0 H LEU A 146 20.568 1.087 4.841 1.00 0.00 H new ATOM 0 HA LEU A 146 18.761 1.701 7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.090 0.263 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.991 0.693 5.826 1.00 0.00 H new ATOM 0 HG LEU A 146 18.408 2.641 4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.109 3.025 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.634 1.339 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.478 1.750 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.829 4.324 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.198 3.087 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.886 3.635 6.204 1.00 0.00 H new ATOM 2346 N PRO A 147 20.188 -0.405 7.958 1.00 0.00 N ATOM 2347 CA PRO A 147 20.671 -1.683 8.506 1.00 0.00 C ATOM 2348 C PRO A 147 19.558 -2.662 8.906 1.00 0.00 C ATOM 2349 O PRO A 147 19.785 -3.872 8.958 1.00 0.00 O ATOM 2350 CB PRO A 147 21.508 -1.321 9.739 1.00 0.00 C ATOM 2351 CG PRO A 147 21.914 0.127 9.496 1.00 0.00 C ATOM 2352 CD PRO A 147 20.715 0.696 8.749 1.00 0.00 C ATOM 0 HA PRO A 147 21.237 -2.204 7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.931 -1.425 10.658 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.379 -1.969 9.835 1.00 0.00 H new ATOM 0 HG2 PRO A 147 22.097 0.658 10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.828 0.197 8.906 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.964 1.074 9.443 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.010 1.530 8.112 1.00 0.00 H new ATOM 2360 N GLN A 148 18.358 -2.146 9.172 1.00 0.00 N ATOM 2361 CA GLN A 148 17.155 -2.904 9.524 1.00 0.00 C ATOM 2362 C GLN A 148 16.445 -3.569 8.323 1.00 0.00 C ATOM 2363 O GLN A 148 15.639 -4.482 8.518 1.00 0.00 O ATOM 2364 CB GLN A 148 16.207 -2.003 10.347 1.00 0.00 C ATOM 2365 CG GLN A 148 15.340 -0.976 9.585 1.00 0.00 C ATOM 2366 CD GLN A 148 16.034 0.279 9.049 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.245 0.386 8.930 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.281 1.289 8.679 1.00 0.00 N ATOM 0 H GLN A 148 18.189 -1.140 9.147 1.00 0.00 H new ATOM 0 HA GLN A 148 17.472 -3.749 10.135 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.537 -2.651 10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.811 -1.458 11.072 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.875 -1.488 8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.536 -0.658 10.248 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.267 1.228 8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.710 2.135 8.304 1.00 0.00 H new ATOM 2377 N LEU A 149 16.734 -3.139 7.087 1.00 0.00 N ATOM 2378 CA LEU A 149 16.064 -3.600 5.869 1.00 0.00 C ATOM 2379 C LEU A 149 16.446 -5.045 5.503 1.00 0.00 C ATOM 2380 O LEU A 149 17.630 -5.365 5.385 1.00 0.00 O ATOM 2381 CB LEU A 149 16.419 -2.617 4.737 1.00 0.00 C ATOM 2382 CG LEU A 149 15.589 -2.810 3.459 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.157 -2.320 3.677 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.200 -2.014 2.309 1.00 0.00 C ATOM 0 H LEU A 149 17.458 -2.444 6.905 1.00 0.00 H new ATOM 0 HA LEU A 149 14.986 -3.616 6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.280 -1.598 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.475 -2.727 4.492 1.00 0.00 H new ATOM 0 HG LEU A 149 15.584 -3.873 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.580 -2.463 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.698 -2.886 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.170 -1.261 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.603 -2.159 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.216 -0.955 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.218 -2.359 2.128 1.00 0.00 H new ATOM 2396 N THR A 150 15.456 -5.910 5.261 1.00 0.00 N ATOM 2397 CA THR A 150 15.685 -7.300 4.819 1.00 0.00 C ATOM 2398 C THR A 150 15.686 -7.404 3.293 1.00 0.00 C ATOM 2399 O THR A 150 16.612 -7.985 2.727 1.00 0.00 O ATOM 2400 CB THR A 150 14.645 -8.260 5.424 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.686 -8.191 6.835 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.903 -9.724 5.064 1.00 0.00 C ATOM 0 H THR A 150 14.470 -5.671 5.365 1.00 0.00 H new ATOM 0 HA THR A 150 16.670 -7.596 5.181 1.00 0.00 H new ATOM 0 HB THR A 150 13.684 -7.947 5.017 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.020 -8.803 7.212 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.137 -10.351 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 150 14.873 -9.843 3.981 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.884 -10.022 5.435 1.00 0.00 H new ATOM 2410 N TYR A 151 14.689 -6.813 2.628 1.00 0.00 N ATOM 2411 CA TYR A 151 14.469 -6.909 1.181 1.00 0.00 C ATOM 2412 C TYR A 151 14.587 -5.567 0.464 1.00 0.00 C ATOM 2413 O TYR A 151 14.098 -4.541 0.937 1.00 0.00 O ATOM 2414 CB TYR A 151 13.097 -7.528 0.894 1.00 0.00 C ATOM 2415 CG TYR A 151 13.032 -8.989 1.253 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.755 -9.908 0.478 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.301 -9.420 2.372 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.784 -11.265 0.836 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.312 -10.783 2.728 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.070 -11.706 1.973 1.00 0.00 C ATOM 2421 OH TYR A 151 13.107 -13.014 2.345 1.00 0.00 O ATOM 0 H TYR A 151 13.990 -6.236 3.096 1.00 0.00 H new ATOM 0 HA TYR A 151 15.260 -7.549 0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.334 -6.986 1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.862 -7.407 -0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.291 -9.570 -0.397 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.734 -8.711 2.956 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.350 -11.970 0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.740 -11.123 3.579 1.00 0.00 H new ATOM 0 HH TYR A 151 12.561 -13.141 3.149 1.00 0.00 H new ATOM 2431 N LEU A 152 15.187 -5.615 -0.724 1.00 0.00 N ATOM 2432 CA LEU A 152 15.360 -4.475 -1.612 1.00 0.00 C ATOM 2433 C LEU A 152 15.255 -4.891 -3.083 1.00 0.00 C ATOM 2434 O LEU A 152 16.072 -5.670 -3.582 1.00 0.00 O ATOM 2435 CB LEU A 152 16.707 -3.815 -1.312 1.00 0.00 C ATOM 2436 CG LEU A 152 16.944 -2.535 -2.122 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.889 -1.454 -1.883 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.287 -1.974 -1.697 1.00 0.00 C ATOM 0 H LEU A 152 15.577 -6.477 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 152 14.560 -3.756 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.761 -3.580 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.507 -4.524 -1.523 1.00 0.00 H new ATOM 0 HG LEU A 152 16.899 -2.800 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.122 -0.578 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.907 -1.837 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.886 -1.176 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.492 -1.059 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.268 -1.753 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.068 -2.706 -1.902 1.00 0.00 H new ATOM 2450 N ASP A 153 14.269 -4.331 -3.782 1.00 0.00 N ATOM 2451 CA ASP A 153 13.920 -4.687 -5.165 1.00 0.00 C ATOM 2452 C ASP A 153 13.497 -6.169 -5.308 1.00 0.00 C ATOM 2453 O ASP A 153 13.828 -6.862 -6.273 1.00 0.00 O ATOM 2454 CB ASP A 153 15.021 -4.201 -6.136 1.00 0.00 C ATOM 2455 CG ASP A 153 14.460 -3.341 -7.277 1.00 0.00 C ATOM 2456 OD1 ASP A 153 13.726 -2.374 -6.962 1.00 0.00 O ATOM 2457 OD2 ASP A 153 14.792 -3.603 -8.458 1.00 0.00 O ATOM 0 H ASP A 153 13.673 -3.598 -3.397 1.00 0.00 H new ATOM 0 HA ASP A 153 13.017 -4.152 -5.459 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.762 -3.625 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 153 15.538 -5.064 -6.556 1.00 0.00 H new ATOM 2462 N GLY A 154 12.793 -6.680 -4.290 1.00 0.00 N ATOM 2463 CA GLY A 154 12.308 -8.061 -4.177 1.00 0.00 C ATOM 2464 C GLY A 154 13.351 -9.091 -3.720 1.00 0.00 C ATOM 2465 O GLY A 154 12.984 -10.222 -3.406 1.00 0.00 O ATOM 0 H GLY A 154 12.533 -6.113 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.474 -8.079 -3.476 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.917 -8.371 -5.146 1.00 0.00 H new ATOM 2469 N TYR A 155 14.635 -8.722 -3.666 1.00 0.00 N ATOM 2470 CA TYR A 155 15.761 -9.585 -3.283 1.00 0.00 C ATOM 2471 C TYR A 155 16.428 -9.096 -1.989 1.00 0.00 C ATOM 2472 O TYR A 155 16.493 -7.895 -1.732 1.00 0.00 O ATOM 2473 CB TYR A 155 16.771 -9.658 -4.442 1.00 0.00 C ATOM 2474 CG TYR A 155 16.406 -10.653 -5.532 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.187 -10.551 -6.230 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.281 -11.715 -5.831 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.825 -11.526 -7.172 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.934 -12.684 -6.791 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.698 -12.593 -7.468 1.00 0.00 C ATOM 2480 OH TYR A 155 15.339 -13.534 -8.383 1.00 0.00 O ATOM 0 H TYR A 155 14.932 -7.774 -3.897 1.00 0.00 H new ATOM 0 HA TYR A 155 15.382 -10.587 -3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.866 -8.668 -4.888 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.749 -9.921 -4.039 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.527 -9.718 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.229 -11.787 -5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.871 -11.459 -7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.612 -13.496 -7.010 1.00 0.00 H new ATOM 0 HH TYR A 155 16.055 -14.197 -8.468 1.00 0.00 H new ATOM 2490 N ASP A 156 16.941 -10.003 -1.161 1.00 0.00 N ATOM 2491 CA ASP A 156 17.630 -9.658 0.091 1.00 0.00 C ATOM 2492 C ASP A 156 19.113 -9.277 -0.099 1.00 0.00 C ATOM 2493 O ASP A 156 19.651 -9.277 -1.213 1.00 0.00 O ATOM 2494 CB ASP A 156 17.413 -10.759 1.151 1.00 0.00 C ATOM 2495 CG ASP A 156 18.023 -12.129 0.821 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.987 -12.187 0.027 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.568 -13.138 1.411 1.00 0.00 O ATOM 0 H ASP A 156 16.893 -11.007 -1.337 1.00 0.00 H new ATOM 0 HA ASP A 156 17.171 -8.744 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.830 -10.414 2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.341 -10.886 1.303 1.00 0.00 H new