USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 916 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 91 TYR OH : rot -115:sc= 0.44 USER MOD Set 1.2: B 134 HIS : no HD1:sc= -0.422 K(o=0.019,f=-5.6!) USER MOD Set 2.1: A 27 TYR OH : rot 0:sc= 0.684 USER MOD Set 2.2: A 32 MET CE :methyl 180:sc= -0.0151 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 9 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.12) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 116:sc= 1.34 USER MOD Single : A 24 LYS NZ :NH3+ -164:sc= -0.0151 (180deg=-0.229) USER MOD Single : A 26 MET CE :methyl 172:sc= -1.03 (180deg=-1.26) USER MOD Single : A 28 LYS NZ :NH3+ 179:sc= 1.05 (180deg=1.03) USER MOD Single : A 30 GLN : amide:sc= -0.0328 X(o=-0.033,f=-0.11) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 75:sc= 0.81 USER MOD Single : A 59 SER OG : rot 101:sc= 1.23 USER MOD Single : A 62 THR OG1 : rot 83:sc= 0.13 USER MOD Single : A 63 LYS NZ :NH3+ -161:sc= 0.836 (180deg=0.592) USER MOD Single : A 64 LYS NZ :NH3+ 135:sc= -0.713 (180deg=-2.9!) USER MOD Single : A 65 MET CE :methyl -163:sc= 0 (180deg=-0.032) USER MOD Single : A 68 ASN : amide:sc=-0.00109 X(o=-0.0011,f=-0.031) USER MOD Single : A 70 LYS NZ :NH3+ 165:sc= 0.694 (180deg=0.434) USER MOD Single : A 71 LYS NZ :NH3+ 158:sc= 0.182 (180deg=0.0669) USER MOD Single : A 78 LYS NZ :NH3+ 157:sc= 1.04 (180deg=-0.0249) USER MOD Single : A 80 GLN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -169:sc=-0.00173 (180deg=-0.117) USER MOD Single : A 98 MET CE :methyl 156:sc= -0.212 (180deg=-0.835) USER MOD Single : A 100 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.84) USER MOD Single : A 106 GLN : amide:sc= -0.0867 X(o=-0.087,f=-0.11) USER MOD Single : A 110 LYS NZ :NH3+ 144:sc= 0.857 (180deg=-0.503!) USER MOD Single : B 136 GLN :FLIP amide:sc=-0.00666 F(o=-1.1,f=-0.0067) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot -123:sc= 0.231 USER MOD Single : B 144 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 1.05 (180deg=1.05) USER MOD Single : B 147 LYS NZ :NH3+ -170:sc= -0.0198 (180deg=-0.158) USER MOD Single : B 149 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.696) USER MOD Single : B 151 ASN : amide:sc= -0.0479 K(o=-0.048,f=-1.3!) USER MOD Single : B 154 SER OG : rot -34:sc= 0.435 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 3.872 9.704 -9.611 1.00 0.00 N ATOM 116 CA HIS A 8 5.255 9.558 -10.022 1.00 0.00 C ATOM 117 C HIS A 8 5.781 8.191 -9.734 1.00 0.00 C ATOM 118 O HIS A 8 6.052 7.873 -8.588 1.00 0.00 O ATOM 119 CB HIS A 8 6.172 10.603 -9.345 1.00 0.00 C ATOM 120 CG HIS A 8 5.953 12.028 -9.764 1.00 0.00 C ATOM 121 ND1 HIS A 8 6.949 12.832 -10.269 1.00 0.00 N ATOM 122 CD2 HIS A 8 4.850 12.801 -9.715 1.00 0.00 C ATOM 123 CE1 HIS A 8 6.459 14.030 -10.512 1.00 0.00 C ATOM 124 NE2 HIS A 8 5.185 14.032 -10.182 1.00 0.00 N ATOM 0 HA HIS A 8 5.265 9.722 -11.100 1.00 0.00 H new ATOM 0 HB2 HIS A 8 6.035 10.535 -8.266 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.209 10.338 -9.551 1.00 0.00 H new ATOM 0 HD2 HIS A 8 3.874 12.496 -9.367 1.00 0.00 H new ATOM 0 HE1 HIS A 8 7.009 14.868 -10.914 1.00 0.00 H new ATOM 0 HE2 HIS A 8 4.552 14.828 -10.264 1.00 0.00 H new ATOM 133 N LYS A 9 5.891 7.380 -10.759 1.00 0.00 N ATOM 134 CA LYS A 9 6.530 6.095 -10.627 1.00 0.00 C ATOM 135 C LYS A 9 7.972 6.230 -11.005 1.00 0.00 C ATOM 136 O LYS A 9 8.292 6.608 -12.134 1.00 0.00 O ATOM 137 CB LYS A 9 5.875 5.003 -11.478 1.00 0.00 C ATOM 138 CG LYS A 9 4.875 4.134 -10.733 1.00 0.00 C ATOM 139 CD LYS A 9 4.387 2.975 -11.598 1.00 0.00 C ATOM 140 CE LYS A 9 3.444 3.429 -12.696 1.00 0.00 C ATOM 141 NZ LYS A 9 2.120 3.825 -12.164 1.00 0.00 N ATOM 0 H LYS A 9 5.545 7.589 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 9 6.423 5.784 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.370 5.473 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.656 4.364 -11.889 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.336 3.743 -9.826 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.024 4.741 -10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.245 2.472 -12.045 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.881 2.243 -10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.887 4.271 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.317 2.624 -13.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.466 3.998 -12.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.745 3.063 -11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.218 4.693 -11.600 1.00 0.00 H new ATOM 155 N GLU A 10 8.826 5.973 -10.087 1.00 0.00 N ATOM 156 CA GLU A 10 10.238 6.041 -10.316 1.00 0.00 C ATOM 157 C GLU A 10 10.888 4.729 -9.865 1.00 0.00 C ATOM 158 O GLU A 10 10.467 4.153 -8.861 1.00 0.00 O ATOM 159 CB GLU A 10 10.829 7.275 -9.613 1.00 0.00 C ATOM 160 CG GLU A 10 10.458 7.391 -8.148 1.00 0.00 C ATOM 161 CD GLU A 10 10.966 8.649 -7.512 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.133 8.680 -7.077 1.00 0.00 O ATOM 163 OE2 GLU A 10 10.209 9.619 -7.382 1.00 0.00 O ATOM 0 H GLU A 10 8.570 5.704 -9.137 1.00 0.00 H new ATOM 0 HA GLU A 10 10.445 6.160 -11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.915 7.244 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.493 8.172 -10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.373 7.354 -8.050 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.857 6.532 -7.609 1.00 0.00 H new ATOM 170 N PRO A 11 11.857 4.202 -10.626 1.00 0.00 N ATOM 171 CA PRO A 11 12.507 2.933 -10.301 1.00 0.00 C ATOM 172 C PRO A 11 13.368 2.999 -9.031 1.00 0.00 C ATOM 173 O PRO A 11 14.036 4.016 -8.745 1.00 0.00 O ATOM 174 CB PRO A 11 13.392 2.634 -11.519 1.00 0.00 C ATOM 175 CG PRO A 11 12.924 3.560 -12.581 1.00 0.00 C ATOM 176 CD PRO A 11 12.384 4.765 -11.874 1.00 0.00 C ATOM 0 HA PRO A 11 11.762 2.163 -10.098 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.445 2.798 -11.290 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.292 1.595 -11.832 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.742 3.833 -13.248 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.155 3.092 -13.195 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.161 5.506 -11.687 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.605 5.259 -12.455 1.00 0.00 H new ATOM 184 N ALA A 12 13.343 1.925 -8.290 1.00 0.00 N ATOM 185 CA ALA A 12 14.111 1.766 -7.089 1.00 0.00 C ATOM 186 C ALA A 12 14.756 0.396 -7.113 1.00 0.00 C ATOM 187 O ALA A 12 14.299 -0.487 -7.838 1.00 0.00 O ATOM 188 CB ALA A 12 13.202 1.896 -5.877 1.00 0.00 C ATOM 0 H ALA A 12 12.769 1.112 -8.514 1.00 0.00 H new ATOM 0 HA ALA A 12 14.880 2.536 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.789 1.775 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.733 2.880 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.431 1.127 -5.916 1.00 0.00 H new ATOM 194 N THR A 13 15.791 0.213 -6.354 1.00 0.00 N ATOM 195 CA THR A 13 16.465 -1.038 -6.286 1.00 0.00 C ATOM 196 C THR A 13 15.923 -1.772 -5.065 1.00 0.00 C ATOM 197 O THR A 13 15.682 -1.146 -4.024 1.00 0.00 O ATOM 198 CB THR A 13 17.981 -0.794 -6.120 1.00 0.00 C ATOM 199 OG1 THR A 13 18.394 0.239 -7.043 1.00 0.00 O ATOM 200 CG2 THR A 13 18.774 -2.063 -6.418 1.00 0.00 C ATOM 0 H THR A 13 16.193 0.938 -5.759 1.00 0.00 H new ATOM 0 HA THR A 13 16.305 -1.623 -7.192 1.00 0.00 H new ATOM 0 HB THR A 13 18.174 -0.493 -5.090 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.355 0.402 -6.943 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.839 -1.864 -6.294 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.470 -2.852 -5.730 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.581 -2.380 -7.443 1.00 0.00 H new ATOM 208 N LEU A 14 15.688 -3.045 -5.180 1.00 0.00 N ATOM 209 CA LEU A 14 15.172 -3.786 -4.066 1.00 0.00 C ATOM 210 C LEU A 14 16.313 -4.225 -3.181 1.00 0.00 C ATOM 211 O LEU A 14 17.264 -4.870 -3.650 1.00 0.00 O ATOM 212 CB LEU A 14 14.389 -5.014 -4.531 1.00 0.00 C ATOM 213 CG LEU A 14 13.768 -5.866 -3.421 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.652 -5.117 -2.703 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.279 -7.190 -3.972 1.00 0.00 C ATOM 0 H LEU A 14 15.844 -3.590 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 14 14.494 -3.138 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.593 -4.683 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.055 -5.646 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 14 14.543 -6.074 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.233 -5.751 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.053 -4.207 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.870 -4.857 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.841 -7.780 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.526 -7.009 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.117 -7.735 -4.407 1.00 0.00 H new ATOM 227 N ILE A 15 16.251 -3.867 -1.932 1.00 0.00 N ATOM 228 CA ILE A 15 17.225 -4.332 -0.996 1.00 0.00 C ATOM 229 C ILE A 15 16.760 -5.685 -0.521 1.00 0.00 C ATOM 230 O ILE A 15 17.484 -6.667 -0.620 1.00 0.00 O ATOM 231 CB ILE A 15 17.408 -3.354 0.193 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.899 -1.992 -0.325 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.388 -3.928 1.217 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.056 -0.936 0.748 1.00 0.00 C ATOM 0 H ILE A 15 15.535 -3.255 -1.540 1.00 0.00 H new ATOM 0 HA ILE A 15 18.202 -4.398 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 15 16.447 -3.217 0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.858 -2.131 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.198 -1.628 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.503 -3.227 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.005 -4.876 1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.356 -4.091 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.406 -0.008 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.095 -0.764 1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.781 -1.275 1.489 1.00 0.00 H new ATOM 246 N LYS A 16 15.517 -5.725 -0.062 1.00 0.00 N ATOM 247 CA LYS A 16 14.850 -6.940 0.356 1.00 0.00 C ATOM 248 C LYS A 16 13.447 -6.604 0.793 1.00 0.00 C ATOM 249 O LYS A 16 13.126 -5.442 1.006 1.00 0.00 O ATOM 250 CB LYS A 16 15.584 -7.649 1.503 1.00 0.00 C ATOM 251 CG LYS A 16 15.670 -6.861 2.812 1.00 0.00 C ATOM 252 CD LYS A 16 16.351 -7.680 3.900 1.00 0.00 C ATOM 253 CE LYS A 16 15.533 -8.916 4.267 1.00 0.00 C ATOM 254 NZ LYS A 16 16.248 -9.790 5.201 1.00 0.00 N ATOM 0 H LYS A 16 14.935 -4.892 0.030 1.00 0.00 H new ATOM 0 HA LYS A 16 14.841 -7.622 -0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.084 -8.597 1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.596 -7.885 1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.224 -5.936 2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.668 -6.579 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.341 -7.985 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 16 16.495 -7.061 4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.588 -8.606 4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.292 -9.473 3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.658 -10.617 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 17.138 -10.107 4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 16.456 -9.267 6.076 1.00 0.00 H new ATOM 268 N ALA A 17 12.617 -7.582 0.885 1.00 0.00 N ATOM 269 CA ALA A 17 11.299 -7.396 1.407 1.00 0.00 C ATOM 270 C ALA A 17 11.283 -8.032 2.776 1.00 0.00 C ATOM 271 O ALA A 17 11.660 -9.190 2.915 1.00 0.00 O ATOM 272 CB ALA A 17 10.277 -8.035 0.486 1.00 0.00 C ATOM 0 H ALA A 17 12.828 -8.539 0.601 1.00 0.00 H new ATOM 0 HA ALA A 17 11.041 -6.339 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.277 -7.887 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.338 -7.575 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.480 -9.103 0.402 1.00 0.00 H new ATOM 278 N ILE A 18 10.885 -7.285 3.778 1.00 0.00 N ATOM 279 CA ILE A 18 10.923 -7.772 5.147 1.00 0.00 C ATOM 280 C ILE A 18 9.730 -8.688 5.353 1.00 0.00 C ATOM 281 O ILE A 18 9.867 -9.902 5.507 1.00 0.00 O ATOM 282 CB ILE A 18 10.862 -6.584 6.161 1.00 0.00 C ATOM 283 CG1 ILE A 18 11.975 -5.544 5.884 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.926 -7.073 7.607 1.00 0.00 C ATOM 285 CD1 ILE A 18 13.389 -6.082 5.985 1.00 0.00 C ATOM 0 H ILE A 18 10.529 -6.334 3.676 1.00 0.00 H new ATOM 0 HA ILE A 18 11.855 -8.310 5.319 1.00 0.00 H new ATOM 0 HB ILE A 18 9.900 -6.093 6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 18 11.828 -5.133 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.864 -4.719 6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.881 -6.219 8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.084 -7.736 7.804 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.859 -7.613 7.767 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.099 -5.282 5.775 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.561 -6.465 6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.525 -6.886 5.262 1.00 0.00 H new ATOM 297 N ASP A 19 8.573 -8.110 5.252 1.00 0.00 N ATOM 298 CA ASP A 19 7.327 -8.837 5.390 1.00 0.00 C ATOM 299 C ASP A 19 6.681 -8.797 4.035 1.00 0.00 C ATOM 300 O ASP A 19 7.351 -8.539 3.032 1.00 0.00 O ATOM 301 CB ASP A 19 6.355 -8.144 6.394 1.00 0.00 C ATOM 302 CG ASP A 19 6.882 -7.958 7.797 1.00 0.00 C ATOM 303 OD1 ASP A 19 7.053 -8.952 8.531 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.115 -6.789 8.199 1.00 0.00 O ATOM 0 H ASP A 19 8.455 -7.113 5.070 1.00 0.00 H new ATOM 0 HA ASP A 19 7.527 -9.844 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.087 -7.166 5.994 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.437 -8.730 6.446 1.00 0.00 H new ATOM 309 N GLY A 20 5.411 -9.053 3.990 1.00 0.00 N ATOM 310 CA GLY A 20 4.654 -8.836 2.791 1.00 0.00 C ATOM 311 C GLY A 20 3.965 -7.505 2.886 1.00 0.00 C ATOM 312 O GLY A 20 2.954 -7.273 2.256 1.00 0.00 O ATOM 0 H GLY A 20 4.870 -9.416 4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.310 -8.860 1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.921 -9.632 2.659 1.00 0.00 H new ATOM 316 N ASP A 21 4.582 -6.626 3.657 1.00 0.00 N ATOM 317 CA ASP A 21 4.019 -5.346 4.029 1.00 0.00 C ATOM 318 C ASP A 21 5.163 -4.345 4.072 1.00 0.00 C ATOM 319 O ASP A 21 5.226 -3.395 3.294 1.00 0.00 O ATOM 320 CB ASP A 21 3.433 -5.502 5.439 1.00 0.00 C ATOM 321 CG ASP A 21 2.362 -4.516 5.797 1.00 0.00 C ATOM 322 OD1 ASP A 21 1.253 -4.670 5.329 1.00 0.00 O ATOM 323 OD2 ASP A 21 2.610 -3.646 6.649 1.00 0.00 O ATOM 0 H ASP A 21 5.509 -6.789 4.049 1.00 0.00 H new ATOM 0 HA ASP A 21 3.250 -5.014 3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.026 -6.508 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.243 -5.414 6.164 1.00 0.00 H new ATOM 328 N THR A 22 6.096 -4.614 4.966 1.00 0.00 N ATOM 329 CA THR A 22 7.281 -3.807 5.146 1.00 0.00 C ATOM 330 C THR A 22 8.334 -4.243 4.122 1.00 0.00 C ATOM 331 O THR A 22 8.647 -5.442 4.020 1.00 0.00 O ATOM 332 CB THR A 22 7.847 -4.060 6.550 1.00 0.00 C ATOM 333 OG1 THR A 22 6.762 -4.240 7.475 1.00 0.00 O ATOM 334 CG2 THR A 22 8.709 -2.890 7.006 1.00 0.00 C ATOM 0 H THR A 22 6.048 -5.414 5.597 1.00 0.00 H new ATOM 0 HA THR A 22 7.034 -2.753 5.019 1.00 0.00 H new ATOM 0 HB THR A 22 8.466 -4.957 6.519 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.786 -5.152 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.099 -3.092 8.004 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.539 -2.757 6.312 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.107 -1.982 7.029 1.00 0.00 H new ATOM 342 N VAL A 23 8.872 -3.307 3.387 1.00 0.00 N ATOM 343 CA VAL A 23 9.843 -3.587 2.344 1.00 0.00 C ATOM 344 C VAL A 23 11.040 -2.630 2.447 1.00 0.00 C ATOM 345 O VAL A 23 10.928 -1.549 3.003 1.00 0.00 O ATOM 346 CB VAL A 23 9.197 -3.541 0.918 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.336 -4.774 0.672 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.334 -2.294 0.759 1.00 0.00 C ATOM 0 H VAL A 23 8.651 -2.317 3.490 1.00 0.00 H new ATOM 0 HA VAL A 23 10.206 -4.604 2.495 1.00 0.00 H new ATOM 0 HB VAL A 23 10.008 -3.518 0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.898 -4.719 -0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.953 -5.670 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.540 -4.817 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 23 7.894 -2.281 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.540 -2.303 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 23 8.950 -1.405 0.896 1.00 0.00 H new ATOM 358 N LYS A 24 12.173 -3.032 1.939 1.00 0.00 N ATOM 359 CA LYS A 24 13.380 -2.245 2.058 1.00 0.00 C ATOM 360 C LYS A 24 13.859 -1.901 0.649 1.00 0.00 C ATOM 361 O LYS A 24 14.257 -2.798 -0.115 1.00 0.00 O ATOM 362 CB LYS A 24 14.433 -3.096 2.780 1.00 0.00 C ATOM 363 CG LYS A 24 15.575 -2.344 3.434 1.00 0.00 C ATOM 364 CD LYS A 24 15.102 -1.565 4.621 1.00 0.00 C ATOM 365 CE LYS A 24 16.265 -0.897 5.303 1.00 0.00 C ATOM 366 NZ LYS A 24 17.196 -1.867 5.939 1.00 0.00 N ATOM 0 H LYS A 24 12.290 -3.909 1.432 1.00 0.00 H new ATOM 0 HA LYS A 24 13.207 -1.327 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.929 -3.685 3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.854 -3.800 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.348 -3.048 3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.030 -1.668 2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 24 14.376 -0.815 4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 24 14.593 -2.228 5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.813 -0.299 4.575 1.00 0.00 H new ATOM 0 HE3 LYS A 24 15.890 -0.210 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.813 -1.367 6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.649 -2.592 6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.778 -2.321 5.206 1.00 0.00 H new ATOM 380 N LEU A 25 13.796 -0.640 0.284 1.00 0.00 N ATOM 381 CA LEU A 25 14.156 -0.235 -1.069 1.00 0.00 C ATOM 382 C LEU A 25 15.198 0.851 -1.088 1.00 0.00 C ATOM 383 O LEU A 25 15.400 1.567 -0.106 1.00 0.00 O ATOM 384 CB LEU A 25 12.955 0.209 -1.930 1.00 0.00 C ATOM 385 CG LEU A 25 11.906 -0.844 -2.305 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.009 -1.180 -1.149 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.089 -0.367 -3.466 1.00 0.00 C ATOM 0 H LEU A 25 13.502 0.122 0.895 1.00 0.00 H new ATOM 0 HA LEU A 25 14.569 -1.141 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.445 1.014 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.346 0.633 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 25 12.439 -1.753 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.281 -1.930 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.607 -1.573 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.487 -0.281 -0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.347 -1.123 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.584 0.561 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.741 -0.192 -4.322 1.00 0.00 H new ATOM 399 N MET A 26 15.847 0.954 -2.208 1.00 0.00 N ATOM 400 CA MET A 26 16.885 1.913 -2.458 1.00 0.00 C ATOM 401 C MET A 26 16.562 2.655 -3.724 1.00 0.00 C ATOM 402 O MET A 26 16.719 2.119 -4.796 1.00 0.00 O ATOM 403 CB MET A 26 18.182 1.158 -2.648 1.00 0.00 C ATOM 404 CG MET A 26 19.406 1.989 -2.946 1.00 0.00 C ATOM 405 SD MET A 26 20.827 0.932 -3.254 1.00 0.00 S ATOM 406 CE MET A 26 22.080 2.138 -3.622 1.00 0.00 C ATOM 0 H MET A 26 15.661 0.348 -3.007 1.00 0.00 H new ATOM 0 HA MET A 26 16.969 2.616 -1.629 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.375 0.578 -1.746 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.046 0.446 -3.462 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.221 2.621 -3.815 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.615 2.653 -2.107 1.00 0.00 H new ATOM 0 HE1 MET A 26 23.049 1.645 -3.695 1.00 0.00 H new ATOM 0 HE2 MET A 26 21.849 2.626 -4.569 1.00 0.00 H new ATOM 0 HE3 MET A 26 22.111 2.884 -2.828 1.00 0.00 H new ATOM 416 N TYR A 27 16.084 3.846 -3.626 1.00 0.00 N ATOM 417 CA TYR A 27 15.771 4.574 -4.832 1.00 0.00 C ATOM 418 C TYR A 27 16.803 5.617 -5.075 1.00 0.00 C ATOM 419 O TYR A 27 17.041 6.448 -4.213 1.00 0.00 O ATOM 420 CB TYR A 27 14.342 5.177 -4.824 1.00 0.00 C ATOM 421 CG TYR A 27 14.076 6.249 -3.770 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.691 5.909 -2.488 1.00 0.00 C ATOM 423 CD2 TYR A 27 14.193 7.605 -4.077 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.427 6.879 -1.543 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.938 8.578 -3.131 1.00 0.00 C ATOM 426 CZ TYR A 27 13.551 8.208 -1.869 1.00 0.00 C ATOM 427 OH TYR A 27 13.266 9.169 -0.927 1.00 0.00 O ATOM 0 H TYR A 27 15.900 4.338 -2.752 1.00 0.00 H new ATOM 0 HA TYR A 27 15.784 3.861 -5.657 1.00 0.00 H new ATOM 0 HB2 TYR A 27 14.143 5.604 -5.807 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.628 4.367 -4.678 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.595 4.867 -2.221 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.489 7.899 -5.073 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.123 6.594 -0.547 1.00 0.00 H new ATOM 0 HE2 TYR A 27 14.043 9.623 -3.383 1.00 0.00 H new ATOM 0 HH TYR A 27 12.992 8.737 -0.091 1.00 0.00 H new ATOM 437 N LYS A 28 17.491 5.512 -6.210 1.00 0.00 N ATOM 438 CA LYS A 28 18.469 6.518 -6.641 1.00 0.00 C ATOM 439 C LYS A 28 19.586 6.669 -5.603 1.00 0.00 C ATOM 440 O LYS A 28 20.227 7.720 -5.475 1.00 0.00 O ATOM 441 CB LYS A 28 17.721 7.833 -6.900 1.00 0.00 C ATOM 442 CG LYS A 28 16.670 7.664 -7.982 1.00 0.00 C ATOM 443 CD LYS A 28 15.712 8.830 -8.068 1.00 0.00 C ATOM 444 CE LYS A 28 14.719 8.604 -9.194 1.00 0.00 C ATOM 445 NZ LYS A 28 13.640 9.600 -9.201 1.00 0.00 N ATOM 0 H LYS A 28 17.389 4.731 -6.858 1.00 0.00 H new ATOM 0 HA LYS A 28 18.958 6.207 -7.564 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.247 8.172 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.431 8.606 -7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.166 7.537 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.105 6.751 -7.792 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.182 8.946 -7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.265 9.754 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.244 8.635 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.288 7.607 -9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.999 9.412 -9.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.109 9.543 -8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.047 10.552 -9.301 1.00 0.00 H new ATOM 459 N GLY A 29 19.821 5.584 -4.885 1.00 0.00 N ATOM 460 CA GLY A 29 20.855 5.564 -3.884 1.00 0.00 C ATOM 461 C GLY A 29 20.354 5.917 -2.501 1.00 0.00 C ATOM 462 O GLY A 29 21.145 6.066 -1.571 1.00 0.00 O ATOM 0 H GLY A 29 19.306 4.709 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.307 4.572 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.640 6.264 -4.168 1.00 0.00 H new ATOM 466 N GLN A 30 19.059 6.051 -2.355 1.00 0.00 N ATOM 467 CA GLN A 30 18.467 6.367 -1.072 1.00 0.00 C ATOM 468 C GLN A 30 17.802 5.125 -0.500 1.00 0.00 C ATOM 469 O GLN A 30 16.725 4.730 -0.963 1.00 0.00 O ATOM 470 CB GLN A 30 17.429 7.492 -1.202 1.00 0.00 C ATOM 471 CG GLN A 30 17.973 8.794 -1.771 1.00 0.00 C ATOM 472 CD GLN A 30 19.087 9.383 -0.934 1.00 0.00 C ATOM 473 OE1 GLN A 30 20.261 9.096 -1.148 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.737 10.198 0.025 1.00 0.00 N ATOM 0 H GLN A 30 18.387 5.946 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 30 19.258 6.707 -0.404 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.615 7.145 -1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.003 7.691 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.340 8.617 -2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.162 9.518 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.752 10.415 0.176 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.449 10.617 0.623 1.00 0.00 H new ATOM 483 N PRO A 31 18.454 4.445 0.455 1.00 0.00 N ATOM 484 CA PRO A 31 17.890 3.275 1.108 1.00 0.00 C ATOM 485 C PRO A 31 16.896 3.693 2.185 1.00 0.00 C ATOM 486 O PRO A 31 17.258 4.396 3.144 1.00 0.00 O ATOM 487 CB PRO A 31 19.113 2.587 1.759 1.00 0.00 C ATOM 488 CG PRO A 31 20.305 3.390 1.341 1.00 0.00 C ATOM 489 CD PRO A 31 19.790 4.747 0.980 1.00 0.00 C ATOM 0 HA PRO A 31 17.353 2.627 0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.017 2.566 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.202 1.553 1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.034 3.453 2.149 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.808 2.926 0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.747 5.409 1.845 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.419 5.236 0.236 1.00 0.00 H new ATOM 497 N MET A 32 15.663 3.303 2.028 1.00 0.00 N ATOM 498 CA MET A 32 14.623 3.643 2.982 1.00 0.00 C ATOM 499 C MET A 32 13.752 2.444 3.277 1.00 0.00 C ATOM 500 O MET A 32 13.588 1.548 2.434 1.00 0.00 O ATOM 501 CB MET A 32 13.746 4.817 2.494 1.00 0.00 C ATOM 502 CG MET A 32 14.440 6.173 2.470 1.00 0.00 C ATOM 503 SD MET A 32 13.361 7.505 1.894 1.00 0.00 S ATOM 504 CE MET A 32 14.428 8.931 2.126 1.00 0.00 C ATOM 0 H MET A 32 15.342 2.741 1.240 1.00 0.00 H new ATOM 0 HA MET A 32 15.126 3.958 3.896 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.389 4.591 1.489 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.868 4.886 3.136 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.798 6.410 3.472 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.316 6.116 1.823 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.902 9.833 1.814 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.700 9.015 3.178 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.331 8.811 1.527 1.00 0.00 H new ATOM 514 N THR A 33 13.246 2.403 4.476 1.00 0.00 N ATOM 515 CA THR A 33 12.341 1.383 4.898 1.00 0.00 C ATOM 516 C THR A 33 10.943 1.783 4.457 1.00 0.00 C ATOM 517 O THR A 33 10.360 2.711 5.005 1.00 0.00 O ATOM 518 CB THR A 33 12.365 1.283 6.422 1.00 0.00 C ATOM 519 OG1 THR A 33 13.737 1.319 6.863 1.00 0.00 O ATOM 520 CG2 THR A 33 11.718 -0.016 6.877 1.00 0.00 C ATOM 0 H THR A 33 13.457 3.092 5.198 1.00 0.00 H new ATOM 0 HA THR A 33 12.625 0.424 4.465 1.00 0.00 H new ATOM 0 HB THR A 33 11.808 2.116 6.850 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.768 1.257 7.841 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.743 -0.073 7.965 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.683 -0.046 6.535 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.264 -0.861 6.457 1.00 0.00 H new ATOM 528 N PHE A 34 10.435 1.118 3.477 1.00 0.00 N ATOM 529 CA PHE A 34 9.159 1.433 2.927 1.00 0.00 C ATOM 530 C PHE A 34 8.130 0.473 3.426 1.00 0.00 C ATOM 531 O PHE A 34 8.447 -0.589 3.978 1.00 0.00 O ATOM 532 CB PHE A 34 9.185 1.336 1.398 1.00 0.00 C ATOM 533 CG PHE A 34 9.868 2.448 0.673 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.226 2.414 0.435 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.136 3.522 0.204 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.843 3.434 -0.254 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.744 4.543 -0.486 1.00 0.00 C ATOM 538 CZ PHE A 34 11.095 4.500 -0.713 1.00 0.00 C ATOM 0 H PHE A 34 10.900 0.329 3.028 1.00 0.00 H new ATOM 0 HA PHE A 34 8.914 2.450 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.671 0.400 1.123 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.156 1.277 1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.811 1.579 0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.071 3.560 0.382 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.907 3.400 -0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.160 5.376 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.576 5.302 -1.253 1.00 0.00 H new ATOM 548 N ARG A 35 6.925 0.840 3.266 1.00 0.00 N ATOM 549 CA ARG A 35 5.859 -0.048 3.481 1.00 0.00 C ATOM 550 C ARG A 35 4.895 0.176 2.362 1.00 0.00 C ATOM 551 O ARG A 35 4.755 1.315 1.901 1.00 0.00 O ATOM 552 CB ARG A 35 5.206 0.136 4.848 1.00 0.00 C ATOM 553 CG ARG A 35 4.273 -1.004 5.171 1.00 0.00 C ATOM 554 CD ARG A 35 3.763 -0.970 6.581 1.00 0.00 C ATOM 555 NE ARG A 35 2.815 0.104 6.834 1.00 0.00 N ATOM 556 CZ ARG A 35 1.521 -0.122 7.124 1.00 0.00 C ATOM 557 NH1 ARG A 35 1.021 -1.362 7.047 1.00 0.00 N ATOM 558 NH2 ARG A 35 0.724 0.887 7.458 1.00 0.00 N ATOM 0 H ARG A 35 6.645 1.778 2.978 1.00 0.00 H new ATOM 0 HA ARG A 35 6.217 -1.078 3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.977 0.205 5.615 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.654 1.076 4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.427 -0.978 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.791 -1.948 5.002 1.00 0.00 H new ATOM 0 HD2 ARG A 35 3.287 -1.924 6.809 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.608 -0.865 7.261 1.00 0.00 H new ATOM 0 HE ARG A 35 3.145 1.068 6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.622 -2.138 6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.040 -1.531 7.267 1.00 0.00 H new ATOM 0 HH21 ARG A 35 1.093 1.837 7.495 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.257 0.711 7.677 1.00 0.00 H new ATOM 572 N LEU A 36 4.306 -0.887 1.881 1.00 0.00 N ATOM 573 CA LEU A 36 3.389 -0.826 0.764 1.00 0.00 C ATOM 574 C LEU A 36 2.199 0.062 1.137 1.00 0.00 C ATOM 575 O LEU A 36 1.397 -0.288 2.012 1.00 0.00 O ATOM 576 CB LEU A 36 2.890 -2.230 0.437 1.00 0.00 C ATOM 577 CG LEU A 36 3.938 -3.343 0.298 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.260 -4.676 0.156 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.827 -3.110 -0.884 1.00 0.00 C ATOM 0 H LEU A 36 4.447 -1.826 2.252 1.00 0.00 H new ATOM 0 HA LEU A 36 3.899 -0.411 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.187 -2.526 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.329 -2.178 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 36 4.551 -3.335 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.013 -5.458 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.649 -4.869 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.626 -4.669 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.558 -3.916 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.225 -3.086 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.346 -2.159 -0.767 1.00 0.00 H new ATOM 591 N LEU A 37 2.128 1.232 0.528 1.00 0.00 N ATOM 592 CA LEU A 37 1.057 2.164 0.802 1.00 0.00 C ATOM 593 C LEU A 37 -0.258 1.516 0.364 1.00 0.00 C ATOM 594 O LEU A 37 -0.371 1.067 -0.775 1.00 0.00 O ATOM 595 CB LEU A 37 1.312 3.490 0.047 1.00 0.00 C ATOM 596 CG LEU A 37 0.739 4.803 0.643 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.210 5.987 -0.178 1.00 0.00 C ATOM 598 CD2 LEU A 37 -0.780 4.804 0.705 1.00 0.00 C ATOM 0 H LEU A 37 2.805 1.557 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 37 1.006 2.397 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.391 3.613 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.911 3.380 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 37 1.108 4.878 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.805 6.907 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.299 6.030 -0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.865 5.877 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.126 5.746 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.185 4.689 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.119 3.978 1.330 1.00 0.00 H new ATOM 610 N LEU A 38 -1.212 1.474 1.299 1.00 0.00 N ATOM 611 CA LEU A 38 -2.549 0.871 1.151 1.00 0.00 C ATOM 612 C LEU A 38 -2.588 -0.621 1.451 1.00 0.00 C ATOM 613 O LEU A 38 -3.621 -1.253 1.282 1.00 0.00 O ATOM 614 CB LEU A 38 -3.225 1.185 -0.179 1.00 0.00 C ATOM 615 CG LEU A 38 -3.493 2.647 -0.473 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.040 2.781 -1.857 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.465 3.237 0.534 1.00 0.00 C ATOM 0 H LEU A 38 -1.071 1.877 2.225 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.139 1.362 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.604 0.784 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.174 0.651 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.555 3.197 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.234 3.832 -2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.317 2.392 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.969 2.217 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.639 4.287 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.409 2.694 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.045 3.154 1.537 1.00 0.00 H new ATOM 629 N VAL A 39 -1.512 -1.166 1.961 1.00 0.00 N ATOM 630 CA VAL A 39 -1.490 -2.569 2.353 1.00 0.00 C ATOM 631 C VAL A 39 -1.222 -2.672 3.852 1.00 0.00 C ATOM 632 O VAL A 39 -0.340 -1.992 4.370 1.00 0.00 O ATOM 633 CB VAL A 39 -0.409 -3.357 1.578 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.356 -4.813 2.008 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.634 -3.257 0.083 1.00 0.00 C ATOM 0 H VAL A 39 -0.636 -0.667 2.118 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.460 -3.004 2.114 1.00 0.00 H new ATOM 0 HB VAL A 39 0.553 -2.904 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.416 -5.332 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.124 -4.870 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.322 -5.283 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.139 -3.820 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.612 -3.668 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.591 -2.211 -0.222 1.00 0.00 H new ATOM 645 N ASP A 40 -2.028 -3.449 4.539 1.00 0.00 N ATOM 646 CA ASP A 40 -1.860 -3.681 5.962 1.00 0.00 C ATOM 647 C ASP A 40 -1.989 -5.176 6.194 1.00 0.00 C ATOM 648 O ASP A 40 -3.077 -5.756 6.033 1.00 0.00 O ATOM 649 CB ASP A 40 -2.946 -2.931 6.741 1.00 0.00 C ATOM 650 CG ASP A 40 -2.421 -2.229 7.992 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.496 -1.382 7.880 1.00 0.00 O ATOM 652 OD2 ASP A 40 -2.966 -2.426 9.090 1.00 0.00 O ATOM 0 H ASP A 40 -2.822 -3.941 4.129 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.889 -3.323 6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.408 -2.192 6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.727 -3.634 7.029 1.00 0.00 H new ATOM 657 N THR A 41 -0.885 -5.805 6.484 1.00 0.00 N ATOM 658 CA THR A 41 -0.846 -7.242 6.668 1.00 0.00 C ATOM 659 C THR A 41 -0.678 -7.683 8.164 1.00 0.00 C ATOM 660 O THR A 41 -1.517 -8.430 8.683 1.00 0.00 O ATOM 661 CB THR A 41 0.283 -7.857 5.806 1.00 0.00 C ATOM 662 OG1 THR A 41 0.292 -7.226 4.521 1.00 0.00 O ATOM 663 CG2 THR A 41 0.061 -9.352 5.621 1.00 0.00 C ATOM 0 H THR A 41 0.017 -5.343 6.601 1.00 0.00 H new ATOM 0 HA THR A 41 -1.817 -7.617 6.344 1.00 0.00 H new ATOM 0 HB THR A 41 1.235 -7.699 6.313 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.681 -6.330 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.865 -9.767 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.053 -9.842 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.894 -9.519 5.123 1.00 0.00 H new ATOM 893 N GLY A 55 1.014 -14.813 7.798 1.00 0.00 N ATOM 894 CA GLY A 55 2.232 -14.045 7.489 1.00 0.00 C ATOM 895 C GLY A 55 3.061 -14.580 6.312 1.00 0.00 C ATOM 896 O GLY A 55 3.272 -13.844 5.341 1.00 0.00 O ATOM 0 HA2 GLY A 55 1.948 -13.015 7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.864 -14.023 8.377 1.00 0.00 H new ATOM 900 N PRO A 56 3.532 -15.853 6.350 1.00 0.00 N ATOM 901 CA PRO A 56 4.328 -16.449 5.260 1.00 0.00 C ATOM 902 C PRO A 56 3.634 -16.417 3.891 1.00 0.00 C ATOM 903 O PRO A 56 4.292 -16.259 2.880 1.00 0.00 O ATOM 904 CB PRO A 56 4.532 -17.904 5.704 1.00 0.00 C ATOM 905 CG PRO A 56 3.537 -18.127 6.793 1.00 0.00 C ATOM 906 CD PRO A 56 3.373 -16.804 7.464 1.00 0.00 C ATOM 0 HA PRO A 56 5.250 -15.887 5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.370 -18.594 4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.549 -18.067 6.061 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.589 -18.483 6.391 1.00 0.00 H new ATOM 0 HG3 PRO A 56 3.888 -18.882 7.496 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.397 -16.710 7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 56 4.123 -16.648 8.240 1.00 0.00 H new ATOM 914 N GLU A 57 2.315 -16.512 3.882 1.00 0.00 N ATOM 915 CA GLU A 57 1.548 -16.575 2.638 1.00 0.00 C ATOM 916 C GLU A 57 1.605 -15.264 1.880 1.00 0.00 C ATOM 917 O GLU A 57 2.035 -15.218 0.725 1.00 0.00 O ATOM 918 CB GLU A 57 0.103 -16.950 2.932 1.00 0.00 C ATOM 919 CG GLU A 57 -0.052 -18.332 3.522 1.00 0.00 C ATOM 920 CD GLU A 57 0.405 -19.400 2.567 1.00 0.00 C ATOM 921 OE1 GLU A 57 -0.371 -19.767 1.664 1.00 0.00 O ATOM 922 OE2 GLU A 57 1.551 -19.893 2.691 1.00 0.00 O ATOM 0 H GLU A 57 1.744 -16.548 4.727 1.00 0.00 H new ATOM 0 HA GLU A 57 1.998 -17.342 2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.321 -16.220 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.475 -16.890 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.523 -18.400 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.097 -18.501 3.784 1.00 0.00 H new ATOM 929 N ALA A 58 1.189 -14.201 2.537 1.00 0.00 N ATOM 930 CA ALA A 58 1.189 -12.882 1.929 1.00 0.00 C ATOM 931 C ALA A 58 2.605 -12.449 1.595 1.00 0.00 C ATOM 932 O ALA A 58 2.870 -11.929 0.511 1.00 0.00 O ATOM 933 CB ALA A 58 0.532 -11.873 2.849 1.00 0.00 C ATOM 0 H ALA A 58 0.845 -14.223 3.497 1.00 0.00 H new ATOM 0 HA ALA A 58 0.615 -12.931 1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.541 -10.890 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.498 -12.173 3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.080 -11.828 3.790 1.00 0.00 H new ATOM 939 N SER A 59 3.520 -12.727 2.506 1.00 0.00 N ATOM 940 CA SER A 59 4.897 -12.356 2.341 1.00 0.00 C ATOM 941 C SER A 59 5.549 -13.068 1.147 1.00 0.00 C ATOM 942 O SER A 59 6.354 -12.463 0.435 1.00 0.00 O ATOM 943 CB SER A 59 5.648 -12.616 3.632 1.00 0.00 C ATOM 944 OG SER A 59 5.036 -11.914 4.713 1.00 0.00 O ATOM 0 H SER A 59 3.320 -13.217 3.378 1.00 0.00 H new ATOM 0 HA SER A 59 4.944 -11.291 2.116 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.660 -13.685 3.844 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.686 -12.301 3.526 1.00 0.00 H new ATOM 0 HG SER A 59 4.479 -12.532 5.231 1.00 0.00 H new ATOM 950 N ALA A 60 5.163 -14.326 0.904 1.00 0.00 N ATOM 951 CA ALA A 60 5.691 -15.097 -0.217 1.00 0.00 C ATOM 952 C ALA A 60 5.312 -14.441 -1.534 1.00 0.00 C ATOM 953 O ALA A 60 6.113 -14.398 -2.481 1.00 0.00 O ATOM 954 CB ALA A 60 5.177 -16.528 -0.177 1.00 0.00 C ATOM 0 H ALA A 60 4.484 -14.830 1.474 1.00 0.00 H new ATOM 0 HA ALA A 60 6.778 -15.119 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.583 -17.084 -1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.490 -17.001 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.088 -16.525 -0.234 1.00 0.00 H new ATOM 960 N PHE A 61 4.103 -13.904 -1.589 1.00 0.00 N ATOM 961 CA PHE A 61 3.647 -13.237 -2.780 1.00 0.00 C ATOM 962 C PHE A 61 4.419 -11.957 -2.975 1.00 0.00 C ATOM 963 O PHE A 61 4.999 -11.754 -4.034 1.00 0.00 O ATOM 964 CB PHE A 61 2.138 -12.953 -2.746 1.00 0.00 C ATOM 965 CG PHE A 61 1.596 -12.346 -4.033 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.139 -13.158 -5.053 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.546 -10.973 -4.213 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.643 -12.620 -6.222 1.00 0.00 C ATOM 969 CE2 PHE A 61 1.054 -10.430 -5.378 1.00 0.00 C ATOM 970 CZ PHE A 61 0.602 -11.256 -6.386 1.00 0.00 C ATOM 0 H PHE A 61 3.430 -13.921 -0.823 1.00 0.00 H new ATOM 0 HA PHE A 61 3.827 -13.905 -3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.608 -13.883 -2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.924 -12.277 -1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.171 -14.231 -4.933 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.898 -10.320 -3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.287 -13.270 -7.008 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.022 -9.358 -5.503 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.217 -10.832 -7.302 1.00 0.00 H new ATOM 980 N THR A 62 4.441 -11.129 -1.950 1.00 0.00 N ATOM 981 CA THR A 62 5.103 -9.839 -1.990 1.00 0.00 C ATOM 982 C THR A 62 6.597 -9.959 -2.350 1.00 0.00 C ATOM 983 O THR A 62 7.071 -9.250 -3.251 1.00 0.00 O ATOM 984 CB THR A 62 4.948 -9.116 -0.645 1.00 0.00 C ATOM 985 OG1 THR A 62 3.558 -9.084 -0.296 1.00 0.00 O ATOM 986 CG2 THR A 62 5.483 -7.689 -0.719 1.00 0.00 C ATOM 0 H THR A 62 3.995 -11.334 -1.056 1.00 0.00 H new ATOM 0 HA THR A 62 4.620 -9.258 -2.776 1.00 0.00 H new ATOM 0 HB THR A 62 5.522 -9.655 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.307 -9.933 0.124 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.359 -7.203 0.249 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.541 -7.710 -0.982 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.932 -7.133 -1.477 1.00 0.00 H new ATOM 994 N LYS A 63 7.323 -10.875 -1.686 1.00 0.00 N ATOM 995 CA LYS A 63 8.754 -11.033 -1.945 1.00 0.00 C ATOM 996 C LYS A 63 9.005 -11.418 -3.393 1.00 0.00 C ATOM 997 O LYS A 63 9.684 -10.705 -4.120 1.00 0.00 O ATOM 998 CB LYS A 63 9.414 -12.062 -1.004 1.00 0.00 C ATOM 999 CG LYS A 63 9.386 -11.717 0.457 1.00 0.00 C ATOM 1000 CD LYS A 63 10.162 -12.758 1.235 1.00 0.00 C ATOM 1001 CE LYS A 63 10.591 -12.219 2.569 1.00 0.00 C ATOM 1002 NZ LYS A 63 9.455 -11.870 3.457 1.00 0.00 N ATOM 0 H LYS A 63 6.945 -11.505 -0.978 1.00 0.00 H new ATOM 0 HA LYS A 63 9.213 -10.064 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.919 -13.023 -1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.453 -12.192 -1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.819 -10.730 0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.356 -11.675 0.812 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.546 -13.646 1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.038 -13.067 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.218 -12.959 3.067 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.206 -11.333 2.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.783 -11.224 4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.709 -11.406 2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.075 -12.735 3.891 1.00 0.00 H new ATOM 1016 N LYS A 64 8.370 -12.481 -3.835 1.00 0.00 N ATOM 1017 CA LYS A 64 8.579 -12.981 -5.189 1.00 0.00 C ATOM 1018 C LYS A 64 8.041 -12.016 -6.245 1.00 0.00 C ATOM 1019 O LYS A 64 8.486 -12.030 -7.391 1.00 0.00 O ATOM 1020 CB LYS A 64 7.956 -14.361 -5.373 1.00 0.00 C ATOM 1021 CG LYS A 64 8.533 -15.446 -4.472 1.00 0.00 C ATOM 1022 CD LYS A 64 7.961 -16.855 -4.760 1.00 0.00 C ATOM 1023 CE LYS A 64 6.468 -17.036 -4.394 1.00 0.00 C ATOM 1024 NZ LYS A 64 5.523 -16.328 -5.303 1.00 0.00 N ATOM 0 H LYS A 64 7.704 -13.020 -3.282 1.00 0.00 H new ATOM 0 HA LYS A 64 9.657 -13.064 -5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.884 -14.288 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.082 -14.666 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.616 -15.470 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.334 -15.187 -3.432 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.090 -17.075 -5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.548 -17.590 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.231 -18.100 -4.400 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.310 -16.680 -3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.737 -16.963 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.150 -15.483 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.022 -16.044 -6.170 1.00 0.00 H new ATOM 1038 N MET A 65 7.097 -11.178 -5.856 1.00 0.00 N ATOM 1039 CA MET A 65 6.506 -10.202 -6.751 1.00 0.00 C ATOM 1040 C MET A 65 7.546 -9.164 -7.132 1.00 0.00 C ATOM 1041 O MET A 65 7.708 -8.824 -8.303 1.00 0.00 O ATOM 1042 CB MET A 65 5.322 -9.517 -6.066 1.00 0.00 C ATOM 1043 CG MET A 65 4.528 -8.581 -6.946 1.00 0.00 C ATOM 1044 SD MET A 65 3.697 -9.432 -8.298 1.00 0.00 S ATOM 1045 CE MET A 65 2.831 -8.061 -9.057 1.00 0.00 C ATOM 0 H MET A 65 6.719 -11.156 -4.909 1.00 0.00 H new ATOM 0 HA MET A 65 6.154 -10.708 -7.650 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.651 -10.285 -5.680 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.693 -8.957 -5.208 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.786 -8.061 -6.340 1.00 0.00 H new ATOM 0 HG3 MET A 65 5.194 -7.822 -7.355 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.044 -8.443 -9.707 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.389 -7.436 -8.281 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.532 -7.469 -9.645 1.00 0.00 H new ATOM 1055 N VAL A 66 8.277 -8.700 -6.142 1.00 0.00 N ATOM 1056 CA VAL A 66 9.286 -7.683 -6.364 1.00 0.00 C ATOM 1057 C VAL A 66 10.638 -8.279 -6.766 1.00 0.00 C ATOM 1058 O VAL A 66 11.430 -7.624 -7.447 1.00 0.00 O ATOM 1059 CB VAL A 66 9.431 -6.698 -5.167 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.165 -5.868 -5.012 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.726 -7.438 -3.867 1.00 0.00 C ATOM 0 H VAL A 66 8.193 -9.010 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 66 8.927 -7.096 -7.209 1.00 0.00 H new ATOM 0 HB VAL A 66 10.273 -6.039 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.279 -5.183 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.990 -5.297 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.317 -6.528 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.821 -6.720 -3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.911 -8.128 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.657 -7.996 -3.969 1.00 0.00 H new ATOM 1071 N GLU A 67 10.905 -9.516 -6.367 1.00 0.00 N ATOM 1072 CA GLU A 67 12.146 -10.171 -6.752 1.00 0.00 C ATOM 1073 C GLU A 67 12.121 -10.591 -8.217 1.00 0.00 C ATOM 1074 O GLU A 67 13.149 -10.555 -8.892 1.00 0.00 O ATOM 1075 CB GLU A 67 12.467 -11.373 -5.869 1.00 0.00 C ATOM 1076 CG GLU A 67 12.693 -11.039 -4.405 1.00 0.00 C ATOM 1077 CD GLU A 67 13.068 -12.252 -3.595 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.211 -13.111 -3.358 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.243 -12.378 -3.191 1.00 0.00 O ATOM 0 H GLU A 67 10.286 -10.080 -5.784 1.00 0.00 H new ATOM 0 HA GLU A 67 12.937 -9.435 -6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.649 -12.090 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.358 -11.865 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.482 -10.291 -4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.788 -10.594 -3.992 1.00 0.00 H new ATOM 1086 N ASN A 68 10.955 -10.978 -8.719 1.00 0.00 N ATOM 1087 CA ASN A 68 10.836 -11.409 -10.126 1.00 0.00 C ATOM 1088 C ASN A 68 10.662 -10.200 -11.040 1.00 0.00 C ATOM 1089 O ASN A 68 10.865 -10.287 -12.259 1.00 0.00 O ATOM 1090 CB ASN A 68 9.654 -12.383 -10.321 1.00 0.00 C ATOM 1091 CG ASN A 68 9.625 -13.021 -11.710 1.00 0.00 C ATOM 1092 OD1 ASN A 68 9.030 -12.492 -12.648 1.00 0.00 O ATOM 1093 ND2 ASN A 68 10.266 -14.160 -11.846 1.00 0.00 N ATOM 0 H ASN A 68 10.083 -11.006 -8.190 1.00 0.00 H new ATOM 0 HA ASN A 68 11.756 -11.931 -10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.711 -13.169 -9.568 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.719 -11.848 -10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.280 -14.632 -12.750 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.749 -14.572 -11.048 1.00 0.00 H new ATOM 1100 N ALA A 69 10.313 -9.075 -10.434 1.00 0.00 N ATOM 1101 CA ALA A 69 10.063 -7.828 -11.142 1.00 0.00 C ATOM 1102 C ALA A 69 11.273 -7.373 -11.938 1.00 0.00 C ATOM 1103 O ALA A 69 12.428 -7.526 -11.498 1.00 0.00 O ATOM 1104 CB ALA A 69 9.660 -6.744 -10.163 1.00 0.00 C ATOM 0 H ALA A 69 10.194 -9.001 -9.424 1.00 0.00 H new ATOM 0 HA ALA A 69 9.250 -8.011 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.476 -5.816 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.753 -7.046 -9.640 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.462 -6.590 -9.441 1.00 0.00 H new ATOM 1110 N LYS A 70 11.012 -6.809 -13.094 1.00 0.00 N ATOM 1111 CA LYS A 70 12.065 -6.318 -13.972 1.00 0.00 C ATOM 1112 C LYS A 70 12.589 -5.054 -13.375 1.00 0.00 C ATOM 1113 O LYS A 70 13.789 -4.815 -13.300 1.00 0.00 O ATOM 1114 CB LYS A 70 11.485 -5.971 -15.330 1.00 0.00 C ATOM 1115 CG LYS A 70 10.665 -7.061 -15.941 1.00 0.00 C ATOM 1116 CD LYS A 70 9.914 -6.548 -17.140 1.00 0.00 C ATOM 1117 CE LYS A 70 8.907 -7.571 -17.627 1.00 0.00 C ATOM 1118 NZ LYS A 70 7.910 -7.885 -16.563 1.00 0.00 N ATOM 0 H LYS A 70 10.069 -6.675 -13.458 1.00 0.00 H new ATOM 0 HA LYS A 70 12.840 -7.076 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.867 -5.078 -15.232 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.301 -5.721 -16.008 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.311 -7.888 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.963 -7.452 -15.205 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.401 -5.621 -16.883 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.616 -6.313 -17.940 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.394 -7.190 -18.510 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.424 -8.482 -17.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.097 -8.379 -16.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.350 -8.493 -15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.586 -7.002 -16.119 1.00 0.00 H new ATOM 1132 N LYS A 71 11.661 -4.249 -12.951 1.00 0.00 N ATOM 1133 CA LYS A 71 11.936 -2.986 -12.359 1.00 0.00 C ATOM 1134 C LYS A 71 11.094 -2.885 -11.135 1.00 0.00 C ATOM 1135 O LYS A 71 9.983 -3.423 -11.104 1.00 0.00 O ATOM 1136 CB LYS A 71 11.504 -1.849 -13.272 1.00 0.00 C ATOM 1137 CG LYS A 71 12.047 -1.859 -14.695 1.00 0.00 C ATOM 1138 CD LYS A 71 11.565 -0.616 -15.435 1.00 0.00 C ATOM 1139 CE LYS A 71 10.041 -0.584 -15.557 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.557 0.714 -16.019 1.00 0.00 N ATOM 0 H LYS A 71 10.666 -4.464 -13.012 1.00 0.00 H new ATOM 0 HA LYS A 71 13.005 -2.911 -12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.415 -1.852 -13.325 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.797 -0.909 -12.804 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.137 -1.885 -14.679 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.714 -2.757 -15.216 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.906 0.276 -14.909 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.010 -0.589 -16.430 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.716 -1.360 -16.250 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.595 -0.814 -14.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.612 0.603 -16.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.503 1.371 -15.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.211 1.094 -16.733 1.00 0.00 H new ATOM 1154 N ILE A 72 11.578 -2.230 -10.156 1.00 0.00 N ATOM 1155 CA ILE A 72 10.790 -1.967 -9.005 1.00 0.00 C ATOM 1156 C ILE A 72 10.434 -0.514 -9.099 1.00 0.00 C ATOM 1157 O ILE A 72 11.319 0.327 -9.167 1.00 0.00 O ATOM 1158 CB ILE A 72 11.515 -2.250 -7.649 1.00 0.00 C ATOM 1159 CG1 ILE A 72 12.041 -3.702 -7.551 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.575 -1.971 -6.489 1.00 0.00 C ATOM 1161 CD1 ILE A 72 13.334 -3.967 -8.303 1.00 0.00 C ATOM 0 H ILE A 72 12.527 -1.859 -10.122 1.00 0.00 H new ATOM 0 HA ILE A 72 9.927 -2.633 -8.998 1.00 0.00 H new ATOM 0 HB ILE A 72 12.377 -1.584 -7.602 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.192 -3.948 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.273 -4.377 -7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.088 -2.171 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.262 -0.927 -6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.699 -2.615 -6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.622 -5.010 -8.175 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.188 -3.759 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.121 -3.322 -7.912 1.00 0.00 H new ATOM 1173 N GLU A 73 9.176 -0.221 -9.133 1.00 0.00 N ATOM 1174 CA GLU A 73 8.723 1.118 -9.325 1.00 0.00 C ATOM 1175 C GLU A 73 8.078 1.577 -8.038 1.00 0.00 C ATOM 1176 O GLU A 73 7.275 0.844 -7.443 1.00 0.00 O ATOM 1177 CB GLU A 73 7.646 1.116 -10.409 1.00 0.00 C ATOM 1178 CG GLU A 73 8.046 0.598 -11.789 1.00 0.00 C ATOM 1179 CD GLU A 73 8.760 1.618 -12.629 1.00 0.00 C ATOM 1180 OE1 GLU A 73 8.149 2.656 -12.942 1.00 0.00 O ATOM 1181 OE2 GLU A 73 9.879 1.370 -13.074 1.00 0.00 O ATOM 0 H GLU A 73 8.429 -0.907 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 73 9.553 1.766 -9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.809 0.516 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.280 2.136 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.688 -0.275 -11.669 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.152 0.266 -12.317 1.00 0.00 H new ATOM 1188 N VAL A 74 8.419 2.741 -7.598 1.00 0.00 N ATOM 1189 CA VAL A 74 7.793 3.311 -6.442 1.00 0.00 C ATOM 1190 C VAL A 74 6.981 4.504 -6.890 1.00 0.00 C ATOM 1191 O VAL A 74 7.474 5.336 -7.661 1.00 0.00 O ATOM 1192 CB VAL A 74 8.812 3.713 -5.304 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.549 2.499 -4.787 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.824 4.751 -5.763 1.00 0.00 C ATOM 0 H VAL A 74 9.137 3.327 -8.025 1.00 0.00 H new ATOM 0 HA VAL A 74 7.153 2.552 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 74 8.215 4.154 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.245 2.802 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.833 1.785 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.101 2.034 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.499 4.990 -4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.398 4.354 -6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.301 5.654 -6.077 1.00 0.00 H new ATOM 1204 N GLU A 75 5.740 4.566 -6.489 1.00 0.00 N ATOM 1205 CA GLU A 75 4.930 5.678 -6.875 1.00 0.00 C ATOM 1206 C GLU A 75 4.703 6.613 -5.720 1.00 0.00 C ATOM 1207 O GLU A 75 4.179 6.228 -4.655 1.00 0.00 O ATOM 1208 CB GLU A 75 3.617 5.271 -7.568 1.00 0.00 C ATOM 1209 CG GLU A 75 2.816 6.465 -8.119 1.00 0.00 C ATOM 1210 CD GLU A 75 1.731 6.071 -9.093 1.00 0.00 C ATOM 1211 OE1 GLU A 75 2.032 5.392 -10.092 1.00 0.00 O ATOM 1212 OE2 GLU A 75 0.579 6.512 -8.918 1.00 0.00 O ATOM 0 H GLU A 75 5.278 3.869 -5.905 1.00 0.00 H new ATOM 0 HA GLU A 75 5.494 6.221 -7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.844 4.588 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.996 4.724 -6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.366 7.004 -7.286 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.501 7.155 -8.612 1.00 0.00 H new ATOM 1219 N PHE A 76 5.164 7.807 -5.926 1.00 0.00 N ATOM 1220 CA PHE A 76 5.044 8.896 -5.019 1.00 0.00 C ATOM 1221 C PHE A 76 3.727 9.612 -5.268 1.00 0.00 C ATOM 1222 O PHE A 76 3.444 10.019 -6.408 1.00 0.00 O ATOM 1223 CB PHE A 76 6.252 9.833 -5.245 1.00 0.00 C ATOM 1224 CG PHE A 76 6.135 11.219 -4.672 1.00 0.00 C ATOM 1225 CD1 PHE A 76 6.163 11.435 -3.311 1.00 0.00 C ATOM 1226 CD2 PHE A 76 5.993 12.310 -5.518 1.00 0.00 C ATOM 1227 CE1 PHE A 76 6.054 12.715 -2.796 1.00 0.00 C ATOM 1228 CE2 PHE A 76 5.884 13.587 -5.015 1.00 0.00 C ATOM 1229 CZ PHE A 76 5.913 13.792 -3.651 1.00 0.00 C ATOM 0 H PHE A 76 5.661 8.058 -6.781 1.00 0.00 H new ATOM 0 HA PHE A 76 5.045 8.555 -3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.137 9.360 -4.819 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.422 9.919 -6.318 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.271 10.596 -2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.968 12.155 -6.587 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.079 12.872 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.776 14.426 -5.686 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.826 14.792 -3.252 1.00 0.00 H new ATOM 1239 N ASP A 77 2.921 9.729 -4.223 1.00 0.00 N ATOM 1240 CA ASP A 77 1.651 10.441 -4.303 1.00 0.00 C ATOM 1241 C ASP A 77 1.942 11.912 -3.989 1.00 0.00 C ATOM 1242 O ASP A 77 3.087 12.272 -3.791 1.00 0.00 O ATOM 1243 CB ASP A 77 0.620 9.853 -3.311 1.00 0.00 C ATOM 1244 CG ASP A 77 -0.828 10.231 -3.646 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -1.297 11.332 -3.248 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -1.530 9.429 -4.319 1.00 0.00 O ATOM 0 H ASP A 77 3.125 9.338 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 77 1.216 10.340 -5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.712 8.767 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.855 10.200 -2.305 1.00 0.00 H new ATOM 1251 N LYS A 78 0.949 12.742 -3.912 1.00 0.00 N ATOM 1252 CA LYS A 78 1.174 14.152 -3.751 1.00 0.00 C ATOM 1253 C LYS A 78 1.210 14.600 -2.292 1.00 0.00 C ATOM 1254 O LYS A 78 1.435 15.792 -2.008 1.00 0.00 O ATOM 1255 CB LYS A 78 0.145 14.953 -4.567 1.00 0.00 C ATOM 1256 CG LYS A 78 -1.335 14.563 -4.390 1.00 0.00 C ATOM 1257 CD LYS A 78 -1.835 14.736 -2.977 1.00 0.00 C ATOM 1258 CE LYS A 78 -3.262 14.303 -2.859 1.00 0.00 C ATOM 1259 NZ LYS A 78 -3.465 12.960 -3.390 1.00 0.00 N ATOM 0 H LYS A 78 -0.033 12.469 -3.958 1.00 0.00 H new ATOM 0 HA LYS A 78 2.171 14.360 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.252 16.007 -4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.398 14.856 -5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.945 15.168 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.468 13.523 -4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.216 14.154 -2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.742 15.780 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.565 14.330 -1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.901 15.006 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.317 12.543 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.584 13.009 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.640 12.369 -3.164 1.00 0.00 H new ATOM 1273 N GLY A 79 0.959 13.683 -1.382 1.00 0.00 N ATOM 1274 CA GLY A 79 0.921 14.044 0.006 1.00 0.00 C ATOM 1275 C GLY A 79 2.247 13.849 0.687 1.00 0.00 C ATOM 1276 O GLY A 79 3.079 14.758 0.734 1.00 0.00 O ATOM 0 H GLY A 79 0.782 12.698 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.618 15.087 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.164 13.446 0.513 1.00 0.00 H new ATOM 1280 N GLN A 80 2.464 12.662 1.181 1.00 0.00 N ATOM 1281 CA GLN A 80 3.661 12.360 1.939 1.00 0.00 C ATOM 1282 C GLN A 80 4.357 11.178 1.338 1.00 0.00 C ATOM 1283 O GLN A 80 3.702 10.212 0.947 1.00 0.00 O ATOM 1284 CB GLN A 80 3.321 12.028 3.387 1.00 0.00 C ATOM 1285 CG GLN A 80 2.625 13.131 4.156 1.00 0.00 C ATOM 1286 CD GLN A 80 2.290 12.718 5.575 1.00 0.00 C ATOM 1287 OE1 GLN A 80 1.292 13.172 6.147 1.00 0.00 O ATOM 1288 NE2 GLN A 80 3.125 11.894 6.178 1.00 0.00 N ATOM 0 H GLN A 80 1.824 11.875 1.074 1.00 0.00 H new ATOM 0 HA GLN A 80 4.305 13.239 1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.686 11.142 3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.242 11.768 3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.263 14.014 4.178 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.709 13.412 3.636 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.939 11.537 5.678 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.956 11.614 7.144 1.00 0.00 H new ATOM 1297 N ARG A 81 5.663 11.242 1.275 1.00 0.00 N ATOM 1298 CA ARG A 81 6.457 10.152 0.757 1.00 0.00 C ATOM 1299 C ARG A 81 7.010 9.336 1.925 1.00 0.00 C ATOM 1300 O ARG A 81 7.503 8.228 1.758 1.00 0.00 O ATOM 1301 CB ARG A 81 7.581 10.697 -0.133 1.00 0.00 C ATOM 1302 CG ARG A 81 8.364 9.631 -0.878 1.00 0.00 C ATOM 1303 CD ARG A 81 9.282 10.240 -1.924 1.00 0.00 C ATOM 1304 NE ARG A 81 10.059 9.214 -2.630 1.00 0.00 N ATOM 1305 CZ ARG A 81 10.285 9.185 -3.959 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.779 10.115 -4.765 1.00 0.00 N ATOM 1307 NH2 ARG A 81 11.024 8.217 -4.476 1.00 0.00 N ATOM 0 H ARG A 81 6.207 12.049 1.580 1.00 0.00 H new ATOM 0 HA ARG A 81 5.839 9.499 0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.151 11.388 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.271 11.272 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.954 9.050 -0.169 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.672 8.940 -1.359 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.689 10.806 -2.643 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.961 10.945 -1.445 1.00 0.00 H new ATOM 0 HE ARG A 81 10.460 8.462 -2.070 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.208 10.868 -4.380 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.962 10.075 -5.768 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.419 7.498 -3.870 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.198 8.190 -5.481 1.00 0.00 H new ATOM 1321 N THR A 82 6.912 9.898 3.105 1.00 0.00 N ATOM 1322 CA THR A 82 7.330 9.246 4.325 1.00 0.00 C ATOM 1323 C THR A 82 6.353 9.586 5.437 1.00 0.00 C ATOM 1324 O THR A 82 5.606 10.574 5.333 1.00 0.00 O ATOM 1325 CB THR A 82 8.767 9.661 4.752 1.00 0.00 C ATOM 1326 OG1 THR A 82 8.921 11.084 4.649 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.843 8.956 3.928 1.00 0.00 C ATOM 0 H THR A 82 6.534 10.835 3.248 1.00 0.00 H new ATOM 0 HA THR A 82 7.340 8.172 4.140 1.00 0.00 H new ATOM 0 HB THR A 82 8.898 9.353 5.789 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.828 11.335 4.922 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.828 9.279 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.751 7.877 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.718 9.208 2.875 1.00 0.00 H new ATOM 1397 N ARG A 87 9.149 5.981 7.710 1.00 0.00 N ATOM 1398 CA ARG A 87 8.853 4.887 6.833 1.00 0.00 C ATOM 1399 C ARG A 87 8.391 5.448 5.518 1.00 0.00 C ATOM 1400 O ARG A 87 7.671 6.448 5.488 1.00 0.00 O ATOM 1401 CB ARG A 87 7.772 3.998 7.447 1.00 0.00 C ATOM 1402 CG ARG A 87 8.229 3.257 8.678 1.00 0.00 C ATOM 1403 CD ARG A 87 9.090 2.082 8.291 1.00 0.00 C ATOM 1404 NE ARG A 87 9.801 1.498 9.431 1.00 0.00 N ATOM 1405 CZ ARG A 87 9.562 0.281 9.939 1.00 0.00 C ATOM 1406 NH1 ARG A 87 8.455 -0.378 9.609 1.00 0.00 N ATOM 1407 NH2 ARG A 87 10.394 -0.240 10.825 1.00 0.00 N ATOM 0 HA ARG A 87 9.743 4.276 6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.909 4.613 7.702 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.439 3.276 6.701 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.789 3.929 9.328 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.364 2.912 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.466 1.318 7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.814 2.400 7.541 1.00 0.00 H new ATOM 0 HE ARG A 87 10.531 2.059 9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.783 0.043 8.967 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.278 -1.304 9.998 1.00 0.00 H new ATOM 0 HH21 ARG A 87 11.217 0.284 11.121 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.213 -1.166 11.212 1.00 0.00 H new ATOM 1421 N GLY A 88 8.834 4.847 4.456 1.00 0.00 N ATOM 1422 CA GLY A 88 8.472 5.289 3.150 1.00 0.00 C ATOM 1423 C GLY A 88 7.062 4.908 2.810 1.00 0.00 C ATOM 1424 O GLY A 88 6.704 3.721 2.829 1.00 0.00 O ATOM 0 H GLY A 88 9.455 4.038 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.582 6.372 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.153 4.857 2.417 1.00 0.00 H new ATOM 1428 N LEU A 89 6.273 5.894 2.524 1.00 0.00 N ATOM 1429 CA LEU A 89 4.912 5.703 2.144 1.00 0.00 C ATOM 1430 C LEU A 89 4.825 5.895 0.656 1.00 0.00 C ATOM 1431 O LEU A 89 4.730 7.020 0.167 1.00 0.00 O ATOM 1432 CB LEU A 89 3.979 6.696 2.855 1.00 0.00 C ATOM 1433 CG LEU A 89 3.952 6.652 4.387 1.00 0.00 C ATOM 1434 CD1 LEU A 89 2.991 7.701 4.922 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.562 5.266 4.889 1.00 0.00 C ATOM 0 H LEU A 89 6.563 6.872 2.549 1.00 0.00 H new ATOM 0 HA LEU A 89 4.593 4.701 2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.261 7.704 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.965 6.526 2.493 1.00 0.00 H new ATOM 0 HG LEU A 89 4.955 6.871 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.979 7.662 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.315 8.690 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.989 7.505 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.551 5.264 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.571 5.009 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.285 4.533 4.532 1.00 0.00 H new ATOM 1447 N ALA A 90 4.935 4.820 -0.057 1.00 0.00 N ATOM 1448 CA ALA A 90 4.884 4.859 -1.482 1.00 0.00 C ATOM 1449 C ALA A 90 4.205 3.619 -1.965 1.00 0.00 C ATOM 1450 O ALA A 90 4.170 2.601 -1.255 1.00 0.00 O ATOM 1451 CB ALA A 90 6.287 4.971 -2.073 1.00 0.00 C ATOM 0 H ALA A 90 5.063 3.887 0.335 1.00 0.00 H new ATOM 0 HA ALA A 90 4.324 5.737 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.222 4.999 -3.161 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.761 5.884 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.881 4.110 -1.767 1.00 0.00 H new ATOM 1457 N TYR A 91 3.634 3.691 -3.119 1.00 0.00 N ATOM 1458 CA TYR A 91 2.985 2.551 -3.684 1.00 0.00 C ATOM 1459 C TYR A 91 4.031 1.747 -4.393 1.00 0.00 C ATOM 1460 O TYR A 91 4.828 2.312 -5.141 1.00 0.00 O ATOM 1461 CB TYR A 91 1.932 2.972 -4.688 1.00 0.00 C ATOM 1462 CG TYR A 91 0.892 3.931 -4.178 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.180 3.491 -3.420 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.958 5.277 -4.498 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.157 4.366 -3.004 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.005 6.155 -4.072 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.064 5.695 -3.326 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.075 6.566 -2.958 1.00 0.00 O ATOM 0 H TYR A 91 3.602 4.532 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 91 2.498 1.977 -2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.432 3.428 -5.542 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.427 2.078 -5.054 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.250 2.447 -3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.782 5.641 -5.093 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -1.995 4.007 -2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.068 7.203 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.515 6.915 -3.761 1.00 0.00 H new ATOM 1478 N ILE A 92 4.067 0.465 -4.167 1.00 0.00 N ATOM 1479 CA ILE A 92 5.062 -0.334 -4.821 1.00 0.00 C ATOM 1480 C ILE A 92 4.459 -1.032 -6.030 1.00 0.00 C ATOM 1481 O ILE A 92 3.393 -1.680 -5.950 1.00 0.00 O ATOM 1482 CB ILE A 92 5.725 -1.355 -3.853 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.320 -0.631 -2.619 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.804 -2.180 -4.564 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.357 0.424 -2.928 1.00 0.00 C ATOM 0 H ILE A 92 3.433 -0.041 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 92 5.855 0.333 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 92 4.949 -2.041 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.506 -0.165 -2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.768 -1.376 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.247 -2.884 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.355 -2.729 -5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.577 -1.514 -4.947 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.710 0.870 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.196 -0.033 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.914 1.197 -3.556 1.00 0.00 H new ATOM 1497 N TYR A 93 5.098 -0.838 -7.142 1.00 0.00 N ATOM 1498 CA TYR A 93 4.716 -1.414 -8.391 1.00 0.00 C ATOM 1499 C TYR A 93 5.856 -2.275 -8.912 1.00 0.00 C ATOM 1500 O TYR A 93 7.026 -1.948 -8.726 1.00 0.00 O ATOM 1501 CB TYR A 93 4.411 -0.320 -9.423 1.00 0.00 C ATOM 1502 CG TYR A 93 3.117 0.465 -9.253 1.00 0.00 C ATOM 1503 CD1 TYR A 93 2.932 1.364 -8.208 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.095 0.337 -10.183 1.00 0.00 C ATOM 1505 CE1 TYR A 93 1.761 2.101 -8.100 1.00 0.00 C ATOM 1506 CE2 TYR A 93 0.929 1.066 -10.076 1.00 0.00 C ATOM 1507 CZ TYR A 93 0.765 1.946 -9.036 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.399 2.681 -8.933 1.00 0.00 O ATOM 0 H TYR A 93 5.931 -0.252 -7.205 1.00 0.00 H new ATOM 0 HA TYR A 93 3.820 -2.016 -8.238 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.238 0.390 -9.416 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.397 -0.783 -10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.711 1.490 -7.470 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.215 -0.349 -11.009 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.632 2.795 -7.283 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.146 0.944 -10.810 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.997 2.452 -9.675 1.00 0.00 H new ATOM 1518 N ALA A 94 5.526 -3.357 -9.541 1.00 0.00 N ATOM 1519 CA ALA A 94 6.515 -4.214 -10.132 1.00 0.00 C ATOM 1520 C ALA A 94 6.452 -4.036 -11.631 1.00 0.00 C ATOM 1521 O ALA A 94 5.562 -4.569 -12.282 1.00 0.00 O ATOM 1522 CB ALA A 94 6.249 -5.663 -9.748 1.00 0.00 C ATOM 0 H ALA A 94 4.565 -3.676 -9.662 1.00 0.00 H new ATOM 0 HA ALA A 94 7.510 -3.953 -9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.005 -6.304 -10.202 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.290 -5.765 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.262 -5.958 -10.104 1.00 0.00 H new ATOM 1528 N ASP A 95 7.373 -3.228 -12.155 1.00 0.00 N ATOM 1529 CA ASP A 95 7.462 -2.849 -13.588 1.00 0.00 C ATOM 1530 C ASP A 95 6.108 -2.519 -14.229 1.00 0.00 C ATOM 1531 O ASP A 95 5.876 -2.775 -15.417 1.00 0.00 O ATOM 1532 CB ASP A 95 8.318 -3.824 -14.455 1.00 0.00 C ATOM 1533 CG ASP A 95 7.823 -5.254 -14.552 1.00 0.00 C ATOM 1534 OD1 ASP A 95 7.008 -5.565 -15.464 1.00 0.00 O ATOM 1535 OD2 ASP A 95 8.322 -6.117 -13.790 1.00 0.00 O ATOM 0 H ASP A 95 8.105 -2.800 -11.588 1.00 0.00 H new ATOM 0 HA ASP A 95 8.018 -1.911 -13.576 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.383 -3.416 -15.464 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.331 -3.840 -14.052 1.00 0.00 H new ATOM 1540 N GLY A 96 5.260 -1.859 -13.458 1.00 0.00 N ATOM 1541 CA GLY A 96 3.959 -1.464 -13.945 1.00 0.00 C ATOM 1542 C GLY A 96 2.806 -2.262 -13.356 1.00 0.00 C ATOM 1543 O GLY A 96 1.639 -1.884 -13.529 1.00 0.00 O ATOM 0 H GLY A 96 5.453 -1.588 -12.494 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.806 -0.408 -13.724 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.942 -1.568 -15.030 1.00 0.00 H new ATOM 1547 N LYS A 97 3.108 -3.340 -12.675 1.00 0.00 N ATOM 1548 CA LYS A 97 2.094 -4.137 -11.994 1.00 0.00 C ATOM 1549 C LYS A 97 1.875 -3.579 -10.600 1.00 0.00 C ATOM 1550 O LYS A 97 2.827 -3.264 -9.899 1.00 0.00 O ATOM 1551 CB LYS A 97 2.546 -5.593 -11.862 1.00 0.00 C ATOM 1552 CG LYS A 97 2.705 -6.352 -13.162 1.00 0.00 C ATOM 1553 CD LYS A 97 3.325 -7.718 -12.904 1.00 0.00 C ATOM 1554 CE LYS A 97 3.408 -8.561 -14.165 1.00 0.00 C ATOM 1555 NZ LYS A 97 2.073 -8.928 -14.685 1.00 0.00 N ATOM 0 H LYS A 97 4.058 -3.696 -12.572 1.00 0.00 H new ATOM 0 HA LYS A 97 1.175 -4.096 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.499 -5.612 -11.333 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.825 -6.123 -11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.734 -6.471 -13.643 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.333 -5.784 -13.848 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.325 -7.588 -12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.736 -8.246 -12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.955 -8.012 -14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.976 -9.468 -13.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.176 -9.649 -15.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.492 -9.308 -13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.611 -8.085 -15.082 1.00 0.00 H new ATOM 1569 N MET A 98 0.647 -3.449 -10.200 1.00 0.00 N ATOM 1570 CA MET A 98 0.328 -2.976 -8.885 1.00 0.00 C ATOM 1571 C MET A 98 0.463 -4.108 -7.893 1.00 0.00 C ATOM 1572 O MET A 98 -0.331 -5.054 -7.917 1.00 0.00 O ATOM 1573 CB MET A 98 -1.101 -2.452 -8.810 1.00 0.00 C ATOM 1574 CG MET A 98 -1.434 -1.274 -9.689 1.00 0.00 C ATOM 1575 SD MET A 98 -1.531 -1.672 -11.446 1.00 0.00 S ATOM 1576 CE MET A 98 -2.897 -2.850 -11.456 1.00 0.00 C ATOM 0 H MET A 98 -0.165 -3.668 -10.777 1.00 0.00 H new ATOM 0 HA MET A 98 1.018 -2.165 -8.652 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.777 -3.268 -9.064 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.309 -2.175 -7.776 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.387 -0.854 -9.369 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.680 -0.501 -9.543 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.356 -2.866 -12.444 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.522 -3.844 -11.214 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.639 -2.552 -10.716 1.00 0.00 H new ATOM 1586 N VAL A 99 1.447 -4.015 -7.027 1.00 0.00 N ATOM 1587 CA VAL A 99 1.670 -5.040 -6.009 1.00 0.00 C ATOM 1588 C VAL A 99 0.553 -4.980 -4.973 1.00 0.00 C ATOM 1589 O VAL A 99 -0.044 -6.000 -4.622 1.00 0.00 O ATOM 1590 CB VAL A 99 3.054 -4.867 -5.309 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.274 -5.927 -4.228 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.182 -4.915 -6.333 1.00 0.00 C ATOM 0 H VAL A 99 2.112 -3.242 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 99 1.668 -6.012 -6.502 1.00 0.00 H new ATOM 0 HB VAL A 99 3.058 -3.890 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.248 -5.775 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.493 -5.843 -3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.238 -6.919 -4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.139 -4.793 -5.826 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.165 -5.875 -6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.050 -4.112 -7.058 1.00 0.00 H new ATOM 1602 N ASN A 100 0.248 -3.758 -4.548 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.782 -3.480 -3.543 1.00 0.00 C ATOM 1604 C ASN A 100 -2.120 -4.080 -3.971 1.00 0.00 C ATOM 1605 O ASN A 100 -2.767 -4.804 -3.210 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.978 -1.964 -3.372 1.00 0.00 C ATOM 1607 CG ASN A 100 0.295 -1.151 -3.186 1.00 0.00 C ATOM 1608 OD1 ASN A 100 1.313 -1.630 -2.714 1.00 0.00 O ATOM 1609 ND2 ASN A 100 0.229 0.099 -3.552 1.00 0.00 N ATOM 0 H ASN A 100 0.713 -2.919 -4.894 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.452 -3.923 -2.604 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.506 -1.584 -4.247 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.625 -1.795 -2.511 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.043 0.705 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.636 0.471 -3.944 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.500 -3.781 -5.218 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.746 -4.253 -5.828 1.00 0.00 C ATOM 1618 C GLU A 101 -3.817 -5.764 -5.771 1.00 0.00 C ATOM 1619 O GLU A 101 -4.774 -6.319 -5.279 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.791 -3.794 -7.291 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.994 -4.255 -8.114 1.00 0.00 C ATOM 1622 CD GLU A 101 -6.303 -3.646 -7.683 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.647 -2.547 -8.177 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -7.030 -4.267 -6.900 1.00 0.00 O ATOM 0 H GLU A 101 -1.942 -3.196 -5.840 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.594 -3.840 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.764 -2.704 -7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.885 -4.143 -7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.819 -4.011 -9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.071 -5.340 -8.048 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.758 -6.407 -6.228 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.695 -7.856 -6.306 1.00 0.00 C ATOM 1633 C ALA A 102 -2.862 -8.506 -4.935 1.00 0.00 C ATOM 1634 O ALA A 102 -3.612 -9.468 -4.790 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.401 -8.291 -6.966 1.00 0.00 C ATOM 0 H ALA A 102 -1.914 -5.938 -6.557 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.529 -8.195 -6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.367 -9.379 -7.018 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.350 -7.878 -7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.555 -7.929 -6.382 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.202 -7.951 -3.932 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.290 -8.464 -2.561 1.00 0.00 C ATOM 1643 C LEU A 103 -3.707 -8.423 -2.030 1.00 0.00 C ATOM 1644 O LEU A 103 -4.218 -9.420 -1.514 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.366 -7.693 -1.625 1.00 0.00 C ATOM 1646 CG LEU A 103 0.121 -7.963 -1.784 1.00 0.00 C ATOM 1647 CD1 LEU A 103 0.908 -6.998 -0.937 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.436 -9.388 -1.361 1.00 0.00 C ATOM 0 H LEU A 103 -1.593 -7.139 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.971 -9.506 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.539 -6.627 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.649 -7.922 -0.598 1.00 0.00 H new ATOM 0 HG LEU A 103 0.396 -7.831 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.973 -7.196 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.692 -5.977 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.629 -7.122 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.504 -9.575 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.155 -9.528 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.124 -10.085 -1.984 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.348 -7.297 -2.179 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.700 -7.133 -1.687 1.00 0.00 C ATOM 1662 C VAL A 104 -6.693 -7.909 -2.572 1.00 0.00 C ATOM 1663 O VAL A 104 -7.680 -8.447 -2.082 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.095 -5.626 -1.577 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.499 -5.460 -1.006 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.090 -4.875 -0.711 1.00 0.00 C ATOM 0 H VAL A 104 -3.960 -6.473 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.743 -7.548 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.085 -5.207 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.743 -4.400 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.218 -5.959 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.542 -5.902 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.379 -3.826 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.073 -5.311 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.098 -4.950 -1.157 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.380 -8.020 -3.857 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.246 -8.706 -4.820 1.00 0.00 C ATOM 1678 C ARG A 105 -7.207 -10.222 -4.610 1.00 0.00 C ATOM 1679 O ARG A 105 -8.148 -10.920 -4.947 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.826 -8.386 -6.255 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.988 -8.265 -7.224 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.802 -7.024 -6.905 1.00 0.00 C ATOM 1683 NE ARG A 105 -9.878 -6.779 -7.861 1.00 0.00 N ATOM 1684 CZ ARG A 105 -10.271 -5.563 -8.257 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -9.566 -4.490 -7.926 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -11.325 -5.427 -9.036 1.00 0.00 N ATOM 0 H ARG A 105 -5.525 -7.641 -4.264 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.263 -8.349 -4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.264 -7.452 -6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.151 -9.166 -6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.615 -8.213 -8.247 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.620 -9.151 -7.160 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.228 -7.124 -5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.140 -6.159 -6.884 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.361 -7.587 -8.252 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.719 -4.589 -7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.871 -3.566 -8.231 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.845 -6.251 -9.339 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.621 -4.498 -9.336 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.093 -10.723 -4.093 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.976 -12.145 -3.754 1.00 0.00 C ATOM 1702 C GLN A 106 -6.480 -12.379 -2.341 1.00 0.00 C ATOM 1703 O GLN A 106 -6.618 -13.521 -1.891 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.521 -12.626 -3.833 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.897 -12.642 -5.217 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.634 -13.542 -6.184 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -5.526 -13.104 -6.901 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -4.293 -14.799 -6.188 1.00 0.00 N ATOM 0 H GLN A 106 -5.257 -10.172 -3.898 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.573 -12.704 -4.475 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.914 -11.989 -3.190 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.470 -13.634 -3.422 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.880 -11.627 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.861 -12.972 -5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.545 -15.126 -5.577 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.774 -15.456 -6.803 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.741 -11.286 -1.649 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.159 -11.342 -0.282 1.00 0.00 C ATOM 1719 C GLY A 107 -6.053 -11.832 0.603 1.00 0.00 C ATOM 1720 O GLY A 107 -6.277 -12.649 1.488 1.00 0.00 O ATOM 0 H GLY A 107 -6.666 -10.342 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.478 -10.352 0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.022 -12.002 -0.189 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.855 -11.356 0.341 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.680 -11.724 1.116 1.00 0.00 C ATOM 1726 C LEU A 108 -3.388 -10.683 2.175 1.00 0.00 C ATOM 1727 O LEU A 108 -2.699 -10.950 3.149 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.457 -11.890 0.204 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.474 -13.076 -0.764 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.330 -12.963 -1.743 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.358 -14.389 -0.004 1.00 0.00 C ATOM 0 H LEU A 108 -4.663 -10.701 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.888 -12.676 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.342 -10.977 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.572 -11.979 0.835 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.420 -13.061 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.351 -13.811 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.427 -12.037 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.385 -12.959 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.372 -15.220 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.423 -14.404 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.196 -14.485 0.686 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.944 -9.519 2.000 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.677 -8.423 2.890 1.00 0.00 C ATOM 1745 C ALA A 109 -4.878 -7.531 2.959 1.00 0.00 C ATOM 1746 O ALA A 109 -5.832 -7.707 2.186 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.466 -7.644 2.411 1.00 0.00 C ATOM 0 H ALA A 109 -4.591 -9.302 1.242 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.464 -8.811 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.273 -6.816 3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.597 -8.302 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.657 -7.254 1.411 1.00 0.00 H new ATOM 1753 N LYS A 110 -4.851 -6.586 3.863 1.00 0.00 N ATOM 1754 CA LYS A 110 -5.934 -5.674 4.028 1.00 0.00 C ATOM 1755 C LYS A 110 -5.493 -4.315 3.565 1.00 0.00 C ATOM 1756 O LYS A 110 -4.321 -4.125 3.247 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.400 -5.647 5.487 1.00 0.00 C ATOM 1758 CG LYS A 110 -6.853 -7.010 5.981 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.403 -6.957 7.384 1.00 0.00 C ATOM 1760 CE LYS A 110 -7.882 -8.328 7.825 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.444 -8.301 9.184 1.00 0.00 N ATOM 0 H LYS A 110 -4.072 -6.434 4.503 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.785 -5.995 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.587 -5.288 6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.220 -4.937 5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.616 -7.402 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.013 -7.703 5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.634 -6.598 8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.228 -6.246 7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.637 -8.691 7.127 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.050 -9.032 7.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.246 -8.960 9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.713 -8.585 9.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.770 -7.339 9.406 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.404 -3.398 3.486 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.080 -2.073 3.047 1.00 0.00 C ATOM 1777 C VAL A 111 -5.547 -1.236 4.221 1.00 0.00 C ATOM 1778 O VAL A 111 -6.106 -1.254 5.322 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.306 -1.379 2.346 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -8.515 -1.267 3.274 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -6.930 -0.013 1.777 1.00 0.00 C ATOM 0 H VAL A 111 -7.386 -3.542 3.721 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.291 -2.146 2.299 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.592 -2.023 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.336 -0.782 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.825 -2.263 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.248 -0.676 4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.802 0.435 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.584 0.634 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.135 -0.132 1.040 1.00 0.00 H new ATOM 1791 N ALA A 112 -4.460 -0.544 3.987 1.00 0.00 N ATOM 1792 CA ALA A 112 -3.897 0.343 4.977 1.00 0.00 C ATOM 1793 C ALA A 112 -4.548 1.665 4.786 1.00 0.00 C ATOM 1794 O ALA A 112 -4.501 2.248 3.705 1.00 0.00 O ATOM 1795 CB ALA A 112 -2.390 0.479 4.833 1.00 0.00 C ATOM 0 H ALA A 112 -3.942 -0.578 3.109 1.00 0.00 H new ATOM 0 HA ALA A 112 -4.076 -0.057 5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.011 1.156 5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.924 -0.499 4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.153 0.878 3.847 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.299 6.770 -4.619 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.360 5.418 -5.135 1.00 0.00 C ATOM 2141 C HIS B 134 -6.129 4.527 -4.164 1.00 0.00 C ATOM 2142 O HIS B 134 -6.347 3.351 -4.431 1.00 0.00 O ATOM 2143 CB HIS B 134 -3.940 4.857 -5.351 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.060 5.654 -6.305 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -2.430 6.841 -5.957 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.684 5.409 -7.582 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -1.723 7.271 -6.968 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.849 6.429 -7.962 1.00 0.00 N ATOM 0 HA HIS B 134 -5.877 5.434 -6.095 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.440 4.800 -4.384 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.024 3.837 -5.727 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.985 4.568 -8.189 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -1.131 8.174 -6.981 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -1.399 6.517 -8.873 1.00 0.00 H new ATOM 2157 N GLU B 135 -6.580 5.121 -3.058 1.00 0.00 N ATOM 2158 CA GLU B 135 -7.264 4.389 -1.987 1.00 0.00 C ATOM 2159 C GLU B 135 -8.596 3.869 -2.487 1.00 0.00 C ATOM 2160 O GLU B 135 -8.987 2.755 -2.176 1.00 0.00 O ATOM 2161 CB GLU B 135 -7.490 5.302 -0.780 1.00 0.00 C ATOM 2162 CG GLU B 135 -8.075 4.624 0.444 1.00 0.00 C ATOM 2163 CD GLU B 135 -8.583 5.614 1.459 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -7.806 6.130 2.295 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -9.787 5.902 1.445 1.00 0.00 O ATOM 0 H GLU B 135 -6.483 6.120 -2.878 1.00 0.00 H new ATOM 0 HA GLU B 135 -6.638 3.549 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -6.538 5.755 -0.504 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.154 6.113 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -8.891 3.969 0.138 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -7.315 3.993 0.905 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.264 4.682 -3.307 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.584 4.339 -3.857 1.00 0.00 C ATOM 2174 C GLN B 136 -10.502 3.042 -4.645 1.00 0.00 C ATOM 2175 O GLN B 136 -11.404 2.206 -4.586 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.073 5.421 -4.806 1.00 0.00 C ATOM 2177 CG GLN B 136 -10.941 6.843 -4.299 1.00 0.00 C ATOM 2178 CD GLN B 136 -11.506 7.847 -5.283 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -12.589 7.507 -5.925 1.00 0.00 O flip ATOM 2180 NE2 GLN B 136 -10.996 8.956 -5.412 1.00 0.00 N flip ATOM 0 H GLN B 136 -8.912 5.590 -3.609 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.272 4.239 -3.017 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -10.521 5.335 -5.742 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.122 5.232 -5.035 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -11.459 6.938 -3.345 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -9.890 7.067 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -10.148 9.191 -4.895 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -11.420 9.643 -6.036 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.390 2.878 -5.355 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.169 1.718 -6.193 1.00 0.00 C ATOM 2191 C LEU B 137 -9.088 0.473 -5.335 1.00 0.00 C ATOM 2192 O LEU B 137 -9.808 -0.497 -5.572 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.873 1.886 -7.003 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.805 3.098 -7.945 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.429 3.200 -8.585 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.879 3.005 -9.021 1.00 0.00 C ATOM 0 H LEU B 137 -8.621 3.548 -5.362 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.004 1.619 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.040 1.951 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.722 0.984 -7.596 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.983 3.997 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.400 4.064 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.674 3.314 -7.807 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.226 2.295 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -8.813 3.873 -9.677 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.731 2.097 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.863 2.979 -8.552 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.249 0.522 -4.310 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.098 -0.590 -3.401 1.00 0.00 C ATOM 2210 C LEU B 138 -9.303 -0.814 -2.508 1.00 0.00 C ATOM 2211 O LEU B 138 -9.512 -1.918 -2.007 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.798 -0.543 -2.622 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.551 -0.970 -3.409 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.095 0.078 -4.414 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.447 -1.360 -2.476 1.00 0.00 C ATOM 0 H LEU B 138 -7.662 1.327 -4.092 1.00 0.00 H new ATOM 0 HA LEU B 138 -8.042 -1.472 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.648 0.473 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.894 -1.185 -1.747 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.829 -1.844 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.210 -0.282 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.893 0.264 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.855 1.004 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.572 -1.659 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.190 -0.512 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.774 -2.193 -1.854 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.104 0.223 -2.296 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.344 0.052 -1.559 1.00 0.00 C ATOM 2229 C ARG B 139 -12.308 -0.829 -2.335 1.00 0.00 C ATOM 2230 O ARG B 139 -13.083 -1.576 -1.744 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.006 1.378 -1.151 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.316 2.079 0.009 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.155 3.234 0.543 1.00 0.00 C ATOM 2234 NE ARG B 139 -11.539 3.861 1.727 1.00 0.00 N ATOM 2235 CZ ARG B 139 -11.852 3.582 3.010 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -12.830 2.734 3.300 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -11.182 4.153 3.992 1.00 0.00 N ATOM 0 H ARG B 139 -9.920 1.173 -2.618 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.081 -0.445 -0.625 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.018 2.047 -2.012 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.045 1.187 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.130 1.363 0.809 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.345 2.453 -0.316 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.282 3.982 -0.239 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.150 2.871 0.801 1.00 0.00 H new ATOM 0 HE ARG B 139 -10.817 4.563 1.563 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -13.355 2.285 2.550 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -13.057 2.531 4.273 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.427 4.806 3.782 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -11.419 3.942 4.961 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.234 -0.768 -3.659 1.00 0.00 N ATOM 2252 CA LYS B 140 -13.040 -1.621 -4.503 1.00 0.00 C ATOM 2253 C LYS B 140 -12.527 -3.042 -4.412 1.00 0.00 C ATOM 2254 O LYS B 140 -13.308 -3.992 -4.353 1.00 0.00 O ATOM 2255 CB LYS B 140 -13.003 -1.138 -5.948 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.521 0.290 -6.218 1.00 0.00 C ATOM 2257 CD LYS B 140 -15.026 0.475 -5.954 1.00 0.00 C ATOM 2258 CE LYS B 140 -15.381 0.702 -4.476 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.835 0.882 -4.287 1.00 0.00 N ATOM 0 H LYS B 140 -11.619 -0.132 -4.167 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.074 -1.585 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.973 -1.198 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.587 -1.831 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.965 0.990 -5.594 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.311 0.551 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -15.385 1.323 -6.537 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -15.558 -0.406 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.039 -0.147 -3.885 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.854 1.581 -4.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -17.038 1.033 -3.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -17.156 1.707 -4.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -17.336 0.033 -4.618 1.00 0.00 H new ATOM 2273 N SER B 141 -11.215 -3.170 -4.375 1.00 0.00 N ATOM 2274 CA SER B 141 -10.551 -4.443 -4.246 1.00 0.00 C ATOM 2275 C SER B 141 -10.977 -5.116 -2.940 1.00 0.00 C ATOM 2276 O SER B 141 -11.399 -6.267 -2.931 1.00 0.00 O ATOM 2277 CB SER B 141 -9.053 -4.195 -4.241 1.00 0.00 C ATOM 2278 OG SER B 141 -8.726 -3.242 -5.236 1.00 0.00 O ATOM 0 H SER B 141 -10.575 -2.378 -4.435 1.00 0.00 H new ATOM 0 HA SER B 141 -10.818 -5.098 -5.075 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.737 -3.836 -3.262 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.519 -5.127 -4.426 1.00 0.00 H new ATOM 0 HG SER B 141 -8.071 -3.627 -5.855 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.900 -4.363 -1.856 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.284 -4.840 -0.546 1.00 0.00 C ATOM 2286 C GLU B 142 -12.764 -5.170 -0.449 1.00 0.00 C ATOM 2287 O GLU B 142 -13.112 -6.231 0.045 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.733 -3.903 0.570 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.393 -3.941 1.937 1.00 0.00 C ATOM 2290 CD GLU B 142 -12.477 -2.892 2.120 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.154 -1.702 2.211 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -13.657 -3.247 2.246 1.00 0.00 O ATOM 0 H GLU B 142 -10.567 -3.399 -1.864 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.805 -5.804 -0.376 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.676 -4.134 0.705 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -10.791 -2.879 0.202 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.825 -4.929 2.095 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.630 -3.801 2.703 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.616 -4.320 -0.999 1.00 0.00 N ATOM 2300 CA ALA B 143 -15.059 -4.562 -0.973 1.00 0.00 C ATOM 2301 C ALA B 143 -15.409 -5.852 -1.716 1.00 0.00 C ATOM 2302 O ALA B 143 -16.237 -6.650 -1.254 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.814 -3.383 -1.567 1.00 0.00 C ATOM 0 H ALA B 143 -13.340 -3.458 -1.469 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.363 -4.675 0.068 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.885 -3.585 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.598 -2.484 -0.989 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.501 -3.234 -2.600 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.750 -6.066 -2.843 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.956 -7.256 -3.648 1.00 0.00 C ATOM 2311 C GLN B 144 -14.415 -8.484 -2.930 1.00 0.00 C ATOM 2312 O GLN B 144 -15.106 -9.496 -2.792 1.00 0.00 O ATOM 2313 CB GLN B 144 -14.222 -7.119 -4.981 1.00 0.00 C ATOM 2314 CG GLN B 144 -14.278 -8.372 -5.837 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.349 -8.317 -7.017 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -12.190 -8.722 -6.927 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.831 -7.838 -8.123 1.00 0.00 N ATOM 0 H GLN B 144 -14.059 -5.420 -3.224 1.00 0.00 H new ATOM 0 HA GLN B 144 -16.027 -7.368 -3.817 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.652 -6.288 -5.540 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -13.179 -6.867 -4.788 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -14.026 -9.237 -5.223 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -15.298 -8.519 -6.191 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -14.797 -7.512 -8.159 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -13.244 -7.788 -8.956 1.00 0.00 H new ATOM 2326 N ALA B 145 -13.205 -8.364 -2.436 1.00 0.00 N ATOM 2327 CA ALA B 145 -12.510 -9.465 -1.820 1.00 0.00 C ATOM 2328 C ALA B 145 -13.175 -9.909 -0.527 1.00 0.00 C ATOM 2329 O ALA B 145 -13.142 -11.095 -0.186 1.00 0.00 O ATOM 2330 CB ALA B 145 -11.052 -9.121 -1.624 1.00 0.00 C ATOM 0 H ALA B 145 -12.674 -7.493 -2.451 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.565 -10.319 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.539 -9.962 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.595 -8.908 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.968 -8.244 -0.982 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.775 -8.967 0.194 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.553 -9.298 1.382 1.00 0.00 C ATOM 2338 C LYS B 146 -15.780 -10.114 1.009 1.00 0.00 C ATOM 2339 O LYS B 146 -16.124 -11.071 1.696 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.992 -8.064 2.154 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.878 -7.252 2.774 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.462 -6.106 3.552 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.434 -5.429 4.409 1.00 0.00 C ATOM 2344 NZ LYS B 146 -13.905 -4.113 4.839 1.00 0.00 N ATOM 0 H LYS B 146 -13.737 -7.971 -0.023 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.897 -9.883 2.026 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.557 -7.419 1.482 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.674 -8.376 2.945 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.277 -7.882 3.430 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.213 -6.876 1.997 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -14.893 -5.381 2.862 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.275 -6.471 4.180 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.217 -6.046 5.281 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -12.502 -5.324 3.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.179 -3.661 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.089 -3.521 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.782 -4.220 5.388 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.424 -9.746 -0.095 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.597 -10.477 -0.585 1.00 0.00 C ATOM 2360 C LYS B 147 -17.189 -11.879 -0.990 1.00 0.00 C ATOM 2361 O LYS B 147 -17.906 -12.850 -0.755 1.00 0.00 O ATOM 2362 CB LYS B 147 -18.243 -9.774 -1.792 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.861 -8.414 -1.504 1.00 0.00 C ATOM 2364 CD LYS B 147 -20.012 -8.516 -0.519 1.00 0.00 C ATOM 2365 CE LYS B 147 -20.678 -7.166 -0.302 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.742 -6.155 0.239 1.00 0.00 N ATOM 0 H LYS B 147 -16.156 -8.947 -0.670 1.00 0.00 H new ATOM 0 HA LYS B 147 -18.328 -10.511 0.223 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.487 -9.653 -2.568 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -19.016 -10.426 -2.199 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -18.099 -7.745 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -19.217 -7.972 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.747 -9.231 -0.889 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.645 -8.900 0.433 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -21.087 -6.809 -1.247 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -21.517 -7.284 0.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.274 -5.309 0.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.244 -6.549 1.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -19.050 -5.896 -0.493 1.00 0.00 H new ATOM 2380 N GLU B 148 -16.021 -11.962 -1.569 1.00 0.00 N ATOM 2381 CA GLU B 148 -15.465 -13.202 -2.028 1.00 0.00 C ATOM 2382 C GLU B 148 -14.850 -14.034 -0.904 1.00 0.00 C ATOM 2383 O GLU B 148 -14.560 -15.217 -1.113 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.432 -12.937 -3.118 1.00 0.00 C ATOM 2385 CG GLU B 148 -15.019 -12.438 -4.416 1.00 0.00 C ATOM 2386 CD GLU B 148 -16.034 -13.398 -4.951 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.653 -14.484 -5.413 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -17.233 -13.106 -4.872 1.00 0.00 O ATOM 0 H GLU B 148 -15.421 -11.155 -1.737 1.00 0.00 H new ATOM 0 HA GLU B 148 -16.289 -13.789 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.713 -12.204 -2.752 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.880 -13.857 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -15.482 -11.464 -4.259 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -14.224 -12.298 -5.149 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.643 -13.409 0.273 1.00 0.00 N ATOM 2396 CA LYS B 149 -14.024 -14.061 1.446 1.00 0.00 C ATOM 2397 C LYS B 149 -12.691 -14.652 1.059 1.00 0.00 C ATOM 2398 O LYS B 149 -12.359 -15.773 1.420 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.950 -15.134 2.039 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.259 -14.593 2.540 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.004 -13.622 3.660 1.00 0.00 C ATOM 2402 CE LYS B 149 -17.273 -13.068 4.234 1.00 0.00 C ATOM 2403 NZ LYS B 149 -18.086 -12.367 3.218 1.00 0.00 N ATOM 0 H LYS B 149 -14.901 -12.436 0.437 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.864 -13.308 2.217 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -15.147 -15.891 1.280 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.435 -15.632 2.860 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.794 -14.098 1.730 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.892 -15.409 2.889 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.439 -14.120 4.448 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.386 -12.803 3.293 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -17.858 -13.879 4.668 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -17.033 -12.379 5.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -18.789 -11.764 3.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.468 -11.778 2.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -18.574 -13.065 2.622 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.912 -13.855 0.378 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.658 -14.302 -0.168 1.00 0.00 C ATOM 2419 C LEU B 150 -9.607 -14.444 0.886 1.00 0.00 C ATOM 2420 O LEU B 150 -9.033 -13.463 1.317 1.00 0.00 O ATOM 2421 CB LEU B 150 -10.185 -13.397 -1.302 1.00 0.00 C ATOM 2422 CG LEU B 150 -11.075 -13.378 -2.536 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -10.557 -12.397 -3.561 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -11.180 -14.764 -3.143 1.00 0.00 C ATOM 0 H LEU B 150 -12.129 -12.877 0.186 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.831 -15.293 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -10.100 -12.379 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -9.185 -13.710 -1.601 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.070 -13.057 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.211 -12.403 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.537 -11.396 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -9.549 -12.683 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.821 -14.728 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -10.188 -15.112 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.607 -15.450 -2.412 1.00 0.00 H new ATOM 2436 N ASN B 151 -9.482 -15.673 1.360 1.00 0.00 N ATOM 2437 CA ASN B 151 -8.465 -16.179 2.288 1.00 0.00 C ATOM 2438 C ASN B 151 -8.349 -15.374 3.596 1.00 0.00 C ATOM 2439 O ASN B 151 -8.768 -15.858 4.652 1.00 0.00 O ATOM 2440 CB ASN B 151 -7.111 -16.374 1.584 1.00 0.00 C ATOM 2441 CG ASN B 151 -6.203 -17.360 2.314 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.668 -18.269 2.999 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.919 -17.209 2.156 1.00 0.00 N ATOM 0 H ASN B 151 -10.137 -16.406 1.089 1.00 0.00 H new ATOM 0 HA ASN B 151 -8.812 -17.161 2.608 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -7.283 -16.729 0.568 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -6.606 -15.411 1.505 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.270 -17.854 2.607 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -4.562 -16.445 1.582 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.840 -14.136 3.541 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.701 -13.326 4.747 1.00 0.00 C ATOM 2452 C ILE B 152 -9.065 -12.796 5.149 1.00 0.00 C ATOM 2453 O ILE B 152 -9.335 -12.607 6.292 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.683 -12.121 4.592 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.216 -11.645 5.973 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.314 -10.931 3.834 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.140 -10.575 5.928 1.00 0.00 C ATOM 0 H ILE B 152 -7.523 -13.683 2.684 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.289 -13.976 5.519 1.00 0.00 H new ATOM 0 HB ILE B 152 -5.834 -12.485 4.014 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -7.075 -11.259 6.522 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.839 -12.501 6.532 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.584 -10.126 3.749 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.617 -11.253 2.838 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.187 -10.573 4.380 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.865 -10.293 6.944 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.263 -10.962 5.409 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.518 -9.701 5.398 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.939 -12.610 4.181 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.249 -12.073 4.463 1.00 0.00 C ATOM 2471 C TRP B 153 -12.166 -13.129 5.043 1.00 0.00 C ATOM 2472 O TRP B 153 -13.208 -12.825 5.618 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.847 -11.441 3.227 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.991 -10.346 2.659 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.383 -10.325 1.451 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.621 -9.131 3.308 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.705 -9.143 1.283 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.834 -8.398 2.411 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -10.900 -8.591 4.551 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.326 -7.147 2.718 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -10.393 -7.349 4.866 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -9.617 -6.636 3.949 1.00 0.00 C ATOM 0 H TRP B 153 -9.765 -12.822 3.199 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.137 -11.294 5.217 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.997 -12.209 2.468 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.830 -11.038 3.470 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.425 -11.122 0.724 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.189 -8.869 0.447 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.505 -9.134 5.262 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -8.723 -6.597 2.011 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -10.599 -6.921 5.836 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -9.240 -5.661 4.220 1.00 0.00 H new ATOM 2493 N SER B 154 -11.766 -14.365 4.900 1.00 0.00 N ATOM 2494 CA SER B 154 -12.501 -15.478 5.451 1.00 0.00 C ATOM 2495 C SER B 154 -12.035 -15.774 6.901 1.00 0.00 C ATOM 2496 O SER B 154 -12.421 -16.789 7.491 1.00 0.00 O ATOM 2497 CB SER B 154 -12.327 -16.720 4.552 1.00 0.00 C ATOM 2498 OG SER B 154 -13.161 -17.793 4.972 1.00 0.00 O ATOM 0 H SER B 154 -10.919 -14.631 4.397 1.00 0.00 H new ATOM 0 HA SER B 154 -13.560 -15.220 5.485 1.00 0.00 H new ATOM 0 HB2 SER B 154 -12.562 -16.459 3.520 1.00 0.00 H new ATOM 0 HB3 SER B 154 -11.285 -17.040 4.570 1.00 0.00 H new ATOM 0 HG SER B 154 -13.244 -17.780 5.948 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.247 -14.862 7.469 1.00 0.00 N ATOM 2505 CA GLU B 155 -10.683 -15.013 8.838 1.00 0.00 C ATOM 2506 C GLU B 155 -11.763 -14.971 9.922 1.00 0.00 C ATOM 2507 O GLU B 155 -11.622 -15.579 10.996 1.00 0.00 O ATOM 2508 CB GLU B 155 -9.686 -13.877 9.137 1.00 0.00 C ATOM 2509 CG GLU B 155 -10.323 -12.480 9.076 1.00 0.00 C ATOM 2510 CD GLU B 155 -9.389 -11.367 9.442 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -8.209 -11.393 9.032 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -9.831 -10.408 10.121 1.00 0.00 O ATOM 0 H GLU B 155 -10.974 -13.995 7.007 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.192 -15.986 8.858 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -9.257 -14.030 10.127 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -8.864 -13.926 8.422 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -10.700 -12.308 8.068 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -11.182 -12.454 9.746 1.00 0.00 H new ATOM 2519 N ASP B 156 -12.823 -14.274 9.641 1.00 0.00 N ATOM 2520 CA ASP B 156 -13.821 -13.984 10.633 1.00 0.00 C ATOM 2521 C ASP B 156 -15.176 -14.340 10.091 1.00 0.00 C ATOM 2522 O ASP B 156 -15.796 -13.511 9.398 1.00 0.00 O ATOM 2523 CB ASP B 156 -13.728 -12.495 10.998 1.00 0.00 C ATOM 2524 CG ASP B 156 -14.656 -12.061 12.103 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -14.330 -12.268 13.286 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -15.678 -11.415 11.820 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.601 -15.491 10.283 1.00 0.00 O ATOM 0 H ASP B 156 -13.023 -13.889 8.718 1.00 0.00 H new ATOM 0 HA ASP B 156 -13.658 -14.573 11.536 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -12.703 -12.270 11.293 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -13.941 -11.902 10.108 1.00 0.00 H new