USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 968 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 153 ASN : amide:sc= -9.99! C(o=-8.9!,f=-12!) USER MOD Set 1.2: B 158 GLN :FLIP amide:sc= 1.09 F(o=-11,f=-8.9) USER MOD Set 2.1: B 140 ASN : amide:sc= -0.897 K(o=-3.3,f=-6!) USER MOD Set 2.2: B 141 SER OG : rot 19:sc= -2.39! USER MOD Set 3.1: B 136 MET CE :methyl -160:sc= -0.171 (180deg=-0.808) USER MOD Set 3.2: B 156 CYS SG : rot 10:sc= -0.581 USER MOD Set 4.1: B 126 THR OG1 : rot 180:sc= 0.366 USER MOD Set 4.2: B 128 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 158 GLN :FLIP amide:sc= 1.14 F(o=-11,f=-8.9) USER MOD Set 5.2: B 153 ASN : amide:sc= -10! C(o=-8.9!,f=-12!) USER MOD Set 6.1: A 136 MET CE :methyl -160:sc= -0.176 (180deg=-0.811) USER MOD Set 6.2: A 156 CYS SG : rot 4:sc= -0.612 USER MOD Set 7.1: A 140 ASN : amide:sc= -0.83 K(o=-3.2,f=-5.6!) USER MOD Set 7.2: A 141 SER OG : rot 19:sc= -2.4! USER MOD Set 8.1: A 126 THR OG1 : rot 180:sc= 0.425 USER MOD Set 8.2: A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -54:sc= 0.351 USER MOD Single : A 133 MET CE :methyl -179:sc= -1.25 (180deg=-1.29) USER MOD Single : A 137 LYS NZ :NH3+ -167:sc= -0.0426 (180deg=-0.278) USER MOD Single : A 139 LYS NZ :NH3+ 167:sc= -0.0137 (180deg=-0.249) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 166:sc= -0.0364 (180deg=-0.287) USER MOD Single : A 162 SER OG : rot 76:sc= 1.21 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.0339 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot -57:sc= 0.349 USER MOD Single : B 133 MET CE :methyl -176:sc= -1.39 (180deg=-1.47) USER MOD Single : B 137 LYS NZ :NH3+ -167:sc= -0.0381 (180deg=-0.26) USER MOD Single : B 139 LYS NZ :NH3+ 168:sc= -0.0408 (180deg=-0.229) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 167:sc= -0.0309 (180deg=-0.281) USER MOD Single : B 162 SER OG : rot 72:sc= 1.15 USER MOD Single : B 164 TYR OH : rot 180:sc= -0.0362 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 23.781 -9.909 6.311 1.00 0.00 N ATOM 139 CA PRO A 110 22.545 -9.126 6.376 1.00 0.00 C ATOM 140 C PRO A 110 22.049 -8.698 4.999 1.00 0.00 C ATOM 141 O PRO A 110 22.843 -8.448 4.092 1.00 0.00 O ATOM 142 CB PRO A 110 22.950 -7.907 7.201 1.00 0.00 C ATOM 143 CG PRO A 110 24.401 -7.730 6.920 1.00 0.00 C ATOM 144 CD PRO A 110 24.957 -9.115 6.721 1.00 0.00 C ATOM 0 HA PRO A 110 21.722 -9.698 6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 110 22.379 -7.025 6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 110 22.769 -8.069 8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.555 -7.117 6.032 1.00 0.00 H new ATOM 0 HG3 PRO A 110 24.900 -7.224 7.747 1.00 0.00 H new ATOM 0 HD2 PRO A 110 25.735 -9.128 5.958 1.00 0.00 H new ATOM 0 HD3 PRO A 110 25.403 -9.503 7.637 1.00 0.00 H new ATOM 152 N ARG A 111 20.731 -8.616 4.852 1.00 0.00 N ATOM 153 CA ARG A 111 20.124 -8.217 3.589 1.00 0.00 C ATOM 154 C ARG A 111 18.709 -7.692 3.810 1.00 0.00 C ATOM 155 O ARG A 111 17.961 -8.220 4.633 1.00 0.00 O ATOM 156 CB ARG A 111 20.127 -9.395 2.606 1.00 0.00 C ATOM 157 CG ARG A 111 19.395 -10.636 3.102 1.00 0.00 C ATOM 158 CD ARG A 111 17.892 -10.538 2.889 1.00 0.00 C ATOM 159 NE ARG A 111 17.549 -10.383 1.478 1.00 0.00 N ATOM 160 CZ ARG A 111 16.301 -10.275 1.030 1.00 0.00 C ATOM 161 NH1 ARG A 111 15.283 -10.304 1.879 1.00 0.00 N ATOM 162 NH2 ARG A 111 16.072 -10.137 -0.269 1.00 0.00 N ATOM 0 H ARG A 111 20.062 -8.821 5.594 1.00 0.00 H new ATOM 0 HA ARG A 111 20.714 -7.408 3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 111 19.673 -9.071 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 111 21.160 -9.663 2.383 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.778 -11.514 2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 111 19.602 -10.778 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 111 17.411 -11.433 3.283 1.00 0.00 H new ATOM 0 HD3 ARG A 111 17.500 -9.691 3.453 1.00 0.00 H new ATOM 0 HE ARG A 111 18.309 -10.356 0.798 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.456 -10.409 2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.327 -10.221 1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.853 -10.114 -0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.115 -10.054 -0.612 1.00 0.00 H new ATOM 176 N GLY A 112 18.353 -6.639 3.081 1.00 0.00 N ATOM 177 CA GLY A 112 17.033 -6.052 3.222 1.00 0.00 C ATOM 178 C GLY A 112 16.784 -5.517 4.619 1.00 0.00 C ATOM 179 O GLY A 112 17.639 -4.843 5.194 1.00 0.00 O ATOM 0 H GLY A 112 18.955 -6.182 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.919 -5.243 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.278 -6.801 2.983 1.00 0.00 H new ATOM 183 N PHE A 113 15.611 -5.819 5.166 1.00 0.00 N ATOM 184 CA PHE A 113 15.250 -5.367 6.506 1.00 0.00 C ATOM 185 C PHE A 113 16.206 -5.927 7.555 1.00 0.00 C ATOM 186 O PHE A 113 16.385 -5.334 8.619 1.00 0.00 O ATOM 187 CB PHE A 113 13.808 -5.758 6.838 1.00 0.00 C ATOM 188 CG PHE A 113 12.780 -4.876 6.183 1.00 0.00 C ATOM 189 CD1 PHE A 113 12.910 -4.505 4.856 1.00 0.00 C ATOM 190 CD2 PHE A 113 11.688 -4.413 6.898 1.00 0.00 C ATOM 191 CE1 PHE A 113 11.972 -3.689 4.253 1.00 0.00 C ATOM 192 CE2 PHE A 113 10.746 -3.597 6.300 1.00 0.00 C ATOM 193 CZ PHE A 113 10.889 -3.235 4.976 1.00 0.00 C ATOM 0 H PHE A 113 14.893 -6.375 4.702 1.00 0.00 H new ATOM 0 HA PHE A 113 15.330 -4.280 6.522 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.640 -6.790 6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.670 -5.722 7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.756 -4.858 4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.571 -4.693 7.935 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.087 -3.407 3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.899 -3.243 6.869 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.154 -2.597 4.507 1.00 0.00 H new ATOM 203 N ALA A 114 16.819 -7.069 7.251 1.00 0.00 N ATOM 204 CA ALA A 114 17.759 -7.699 8.172 1.00 0.00 C ATOM 205 C ALA A 114 18.847 -6.715 8.591 1.00 0.00 C ATOM 206 O ALA A 114 19.221 -6.648 9.762 1.00 0.00 O ATOM 207 CB ALA A 114 18.379 -8.935 7.537 1.00 0.00 C ATOM 0 H ALA A 114 16.681 -7.575 6.376 1.00 0.00 H new ATOM 0 HA ALA A 114 17.210 -8.004 9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.078 -9.392 8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.594 -9.649 7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 114 18.910 -8.650 6.629 1.00 0.00 H new ATOM 213 N ARG A 115 19.341 -5.946 7.624 1.00 0.00 N ATOM 214 CA ARG A 115 20.377 -4.953 7.886 1.00 0.00 C ATOM 215 C ARG A 115 19.899 -3.946 8.926 1.00 0.00 C ATOM 216 O ARG A 115 20.697 -3.365 9.661 1.00 0.00 O ATOM 217 CB ARG A 115 20.757 -4.227 6.593 1.00 0.00 C ATOM 218 CG ARG A 115 21.291 -5.150 5.510 1.00 0.00 C ATOM 219 CD ARG A 115 21.656 -4.379 4.252 1.00 0.00 C ATOM 220 NE ARG A 115 22.684 -3.373 4.505 1.00 0.00 N ATOM 221 CZ ARG A 115 23.176 -2.569 3.567 1.00 0.00 C ATOM 222 NH1 ARG A 115 22.737 -2.652 2.319 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.110 -1.680 3.878 1.00 0.00 N ATOM 0 H ARG A 115 19.039 -5.992 6.651 1.00 0.00 H new ATOM 0 HA ARG A 115 21.256 -5.468 8.274 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.882 -3.701 6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.510 -3.472 6.818 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.169 -5.679 5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.541 -5.904 5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.009 -5.074 3.490 1.00 0.00 H new ATOM 0 HD3 ARG A 115 20.765 -3.894 3.853 1.00 0.00 H new ATOM 0 HE ARG A 115 23.045 -3.282 5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.019 -3.334 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.117 -2.033 1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 115 24.451 -1.613 4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.487 -1.063 3.158 1.00 0.00 H new ATOM 237 N GLY A 116 18.586 -3.746 8.974 1.00 0.00 N ATOM 238 CA GLY A 116 18.003 -2.811 9.916 1.00 0.00 C ATOM 239 C GLY A 116 18.029 -1.386 9.405 1.00 0.00 C ATOM 240 O GLY A 116 18.102 -0.438 10.186 1.00 0.00 O ATOM 0 H GLY A 116 17.912 -4.219 8.372 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.973 -3.102 10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.545 -2.866 10.860 1.00 0.00 H new ATOM 244 N LEU A 117 17.963 -1.238 8.086 1.00 0.00 N ATOM 245 CA LEU A 117 17.972 0.074 7.459 1.00 0.00 C ATOM 246 C LEU A 117 16.560 0.634 7.362 1.00 0.00 C ATOM 247 O LEU A 117 15.624 -0.079 7.001 1.00 0.00 O ATOM 248 CB LEU A 117 18.592 -0.016 6.067 1.00 0.00 C ATOM 249 CG LEU A 117 20.010 -0.587 6.025 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.517 -0.652 4.593 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.943 0.247 6.887 1.00 0.00 C ATOM 0 H LEU A 117 17.902 -2.016 7.430 1.00 0.00 H new ATOM 0 HA LEU A 117 18.569 0.746 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.950 -0.633 5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.605 0.981 5.627 1.00 0.00 H new ATOM 0 HG LEU A 117 19.987 -1.601 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.527 -1.061 4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 117 19.861 -1.292 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.527 0.350 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.948 -0.173 6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.962 1.272 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.589 0.241 7.918 1.00 0.00 H new ATOM 263 N GLU A 118 16.412 1.913 7.679 1.00 0.00 N ATOM 264 CA GLU A 118 15.108 2.561 7.616 1.00 0.00 C ATOM 265 C GLU A 118 14.718 2.835 6.165 1.00 0.00 C ATOM 266 O GLU A 118 15.420 3.551 5.453 1.00 0.00 O ATOM 267 CB GLU A 118 15.124 3.867 8.411 1.00 0.00 C ATOM 268 CG GLU A 118 15.449 3.681 9.884 1.00 0.00 C ATOM 269 CD GLU A 118 15.476 4.990 10.647 1.00 0.00 C ATOM 270 OE1 GLU A 118 16.292 5.867 10.292 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.682 5.139 11.599 1.00 0.00 O ATOM 0 H GLU A 118 17.174 2.520 7.981 1.00 0.00 H new ATOM 0 HA GLU A 118 14.369 1.891 8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.856 4.542 7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.151 4.349 8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.710 3.018 10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.417 3.190 9.979 1.00 0.00 H new ATOM 278 N PRO A 119 13.593 2.265 5.701 1.00 0.00 N ATOM 279 CA PRO A 119 13.130 2.458 4.324 1.00 0.00 C ATOM 280 C PRO A 119 12.645 3.881 4.067 1.00 0.00 C ATOM 281 O PRO A 119 11.667 4.333 4.662 1.00 0.00 O ATOM 282 CB PRO A 119 11.974 1.464 4.191 1.00 0.00 C ATOM 283 CG PRO A 119 11.492 1.238 5.583 1.00 0.00 C ATOM 284 CD PRO A 119 12.694 1.388 6.475 1.00 0.00 C ATOM 0 HA PRO A 119 13.930 2.298 3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.181 1.864 3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.306 0.532 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.718 1.959 5.848 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.053 0.246 5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.428 1.832 7.434 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.158 0.425 6.687 1.00 0.00 H new ATOM 292 N GLU A 120 13.336 4.581 3.171 1.00 0.00 N ATOM 293 CA GLU A 120 12.977 5.953 2.826 1.00 0.00 C ATOM 294 C GLU A 120 12.022 5.981 1.637 1.00 0.00 C ATOM 295 O GLU A 120 11.014 6.687 1.651 1.00 0.00 O ATOM 296 CB GLU A 120 14.234 6.765 2.504 1.00 0.00 C ATOM 297 CG GLU A 120 13.948 8.216 2.152 1.00 0.00 C ATOM 298 CD GLU A 120 15.206 9.001 1.835 1.00 0.00 C ATOM 299 OE1 GLU A 120 15.918 8.620 0.883 1.00 0.00 O ATOM 300 OE2 GLU A 120 15.478 9.996 2.539 1.00 0.00 O ATOM 0 H GLU A 120 14.148 4.220 2.671 1.00 0.00 H new ATOM 0 HA GLU A 120 12.475 6.399 3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.906 6.734 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.757 6.294 1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.277 8.252 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.428 8.691 2.984 1.00 0.00 H new ATOM 307 N ARG A 121 12.351 5.204 0.609 1.00 0.00 N ATOM 308 CA ARG A 121 11.532 5.129 -0.595 1.00 0.00 C ATOM 309 C ARG A 121 11.990 3.976 -1.482 1.00 0.00 C ATOM 310 O ARG A 121 13.182 3.807 -1.731 1.00 0.00 O ATOM 311 CB ARG A 121 11.601 6.447 -1.371 1.00 0.00 C ATOM 312 CG ARG A 121 13.009 6.837 -1.789 1.00 0.00 C ATOM 313 CD ARG A 121 13.021 8.152 -2.551 1.00 0.00 C ATOM 314 NE ARG A 121 14.369 8.536 -2.960 1.00 0.00 N ATOM 315 CZ ARG A 121 14.646 9.644 -3.642 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.672 10.474 -3.990 1.00 0.00 N ATOM 317 NH2 ARG A 121 15.899 9.923 -3.976 1.00 0.00 N ATOM 0 H ARG A 121 13.183 4.615 0.587 1.00 0.00 H new ATOM 0 HA ARG A 121 10.499 4.951 -0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.976 6.368 -2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.181 7.243 -0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.641 6.922 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.435 6.051 -2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.386 8.066 -3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.595 8.937 -1.926 1.00 0.00 H new ATOM 0 HE ARG A 121 15.142 7.920 -2.709 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.707 10.264 -3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.888 11.323 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 121 16.651 9.288 -3.710 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.110 10.773 -4.499 1.00 0.00 H new ATOM 331 N ILE A 122 11.036 3.178 -1.944 1.00 0.00 N ATOM 332 CA ILE A 122 11.340 2.031 -2.792 1.00 0.00 C ATOM 333 C ILE A 122 11.777 2.461 -4.190 1.00 0.00 C ATOM 334 O ILE A 122 11.209 3.384 -4.775 1.00 0.00 O ATOM 335 CB ILE A 122 10.130 1.084 -2.894 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.731 0.608 -1.494 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.450 -0.097 -3.800 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.607 -0.403 -1.483 1.00 0.00 C ATOM 0 H ILE A 122 10.043 3.304 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 122 12.169 1.501 -2.323 1.00 0.00 H new ATOM 0 HB ILE A 122 9.290 1.622 -3.334 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.603 0.171 -1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.434 1.472 -0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.583 -0.755 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.699 0.266 -4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.297 -0.649 -3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.385 -0.689 -0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.719 0.036 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.906 -1.286 -2.048 1.00 0.00 H new ATOM 350 N ILE A 123 12.794 1.783 -4.716 1.00 0.00 N ATOM 351 CA ILE A 123 13.320 2.085 -6.044 1.00 0.00 C ATOM 352 C ILE A 123 13.371 0.839 -6.924 1.00 0.00 C ATOM 353 O ILE A 123 14.338 0.627 -7.656 1.00 0.00 O ATOM 354 CB ILE A 123 14.739 2.685 -5.966 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.662 1.775 -5.152 1.00 0.00 C ATOM 356 CG2 ILE A 123 14.694 4.083 -5.367 1.00 0.00 C ATOM 357 CD1 ILE A 123 17.115 2.193 -5.192 1.00 0.00 C ATOM 0 H ILE A 123 13.272 1.018 -4.240 1.00 0.00 H new ATOM 0 HA ILE A 123 12.639 2.813 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 123 15.139 2.760 -6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.325 1.763 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.576 0.755 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 123 15.704 4.491 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.072 4.726 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 123 14.274 4.035 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 123 17.709 1.502 -4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 123 17.470 2.177 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 123 17.215 3.201 -4.789 1.00 0.00 H new ATOM 369 N GLY A 124 12.330 0.016 -6.854 1.00 0.00 N ATOM 370 CA GLY A 124 12.300 -1.192 -7.659 1.00 0.00 C ATOM 371 C GLY A 124 11.191 -2.145 -7.261 1.00 0.00 C ATOM 372 O GLY A 124 10.596 -2.010 -6.192 1.00 0.00 O ATOM 0 H GLY A 124 11.513 0.161 -6.260 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.178 -0.920 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.259 -1.703 -7.572 1.00 0.00 H new ATOM 376 N ALA A 125 10.922 -3.116 -8.127 1.00 0.00 N ATOM 377 CA ALA A 125 9.887 -4.110 -7.875 1.00 0.00 C ATOM 378 C ALA A 125 10.077 -5.323 -8.777 1.00 0.00 C ATOM 379 O ALA A 125 10.385 -5.187 -9.961 1.00 0.00 O ATOM 380 CB ALA A 125 8.505 -3.507 -8.080 1.00 0.00 C ATOM 0 H ALA A 125 11.410 -3.235 -9.015 1.00 0.00 H new ATOM 0 HA ALA A 125 9.971 -4.435 -6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.745 -4.264 -7.887 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.367 -2.672 -7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.411 -3.152 -9.106 1.00 0.00 H new ATOM 386 N THR A 126 9.899 -6.509 -8.207 1.00 0.00 N ATOM 387 CA THR A 126 10.059 -7.748 -8.955 1.00 0.00 C ATOM 388 C THR A 126 9.343 -8.900 -8.244 1.00 0.00 C ATOM 389 O THR A 126 8.223 -8.729 -7.766 1.00 0.00 O ATOM 390 CB THR A 126 11.556 -8.079 -9.151 1.00 0.00 C ATOM 391 OG1 THR A 126 11.707 -9.282 -9.914 1.00 0.00 O ATOM 392 CG2 THR A 126 12.267 -8.222 -7.810 1.00 0.00 C ATOM 0 H THR A 126 9.643 -6.638 -7.228 1.00 0.00 H new ATOM 0 HA THR A 126 9.607 -7.615 -9.938 1.00 0.00 H new ATOM 0 HB THR A 126 12.012 -7.252 -9.696 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.660 -9.478 -10.031 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.318 -8.455 -7.979 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.187 -7.288 -7.254 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.805 -9.026 -7.237 1.00 0.00 H new ATOM 400 N ASP A 127 9.981 -10.067 -8.168 1.00 0.00 N ATOM 401 CA ASP A 127 9.380 -11.219 -7.507 1.00 0.00 C ATOM 402 C ASP A 127 10.376 -12.372 -7.406 1.00 0.00 C ATOM 403 O ASP A 127 10.671 -12.854 -6.312 1.00 0.00 O ATOM 404 CB ASP A 127 8.118 -11.662 -8.252 1.00 0.00 C ATOM 405 CG ASP A 127 8.383 -12.005 -9.705 1.00 0.00 C ATOM 406 OD1 ASP A 127 8.842 -11.115 -10.451 1.00 0.00 O ATOM 407 OD2 ASP A 127 8.133 -13.165 -10.096 1.00 0.00 O ATOM 0 H ASP A 127 10.909 -10.237 -8.555 1.00 0.00 H new ATOM 0 HA ASP A 127 9.102 -10.925 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.692 -12.531 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.374 -10.867 -8.201 1.00 0.00 H new ATOM 412 N SER A 128 10.899 -12.797 -8.550 1.00 0.00 N ATOM 413 CA SER A 128 11.876 -13.882 -8.600 1.00 0.00 C ATOM 414 C SER A 128 11.397 -15.116 -7.837 1.00 0.00 C ATOM 415 O SER A 128 12.209 -15.928 -7.393 1.00 0.00 O ATOM 416 CB SER A 128 13.213 -13.406 -8.027 1.00 0.00 C ATOM 417 OG SER A 128 13.742 -12.331 -8.784 1.00 0.00 O ATOM 0 H SER A 128 10.662 -12.405 -9.461 1.00 0.00 H new ATOM 0 HA SER A 128 12.001 -14.165 -9.645 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.077 -13.093 -6.992 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.923 -14.233 -8.019 1.00 0.00 H new ATOM 0 HG SER A 128 14.595 -12.046 -8.395 1.00 0.00 H new ATOM 423 N SER A 129 10.079 -15.257 -7.699 1.00 0.00 N ATOM 424 CA SER A 129 9.496 -16.401 -6.996 1.00 0.00 C ATOM 425 C SER A 129 7.983 -16.253 -6.874 1.00 0.00 C ATOM 426 O SER A 129 7.386 -16.687 -5.888 1.00 0.00 O ATOM 427 CB SER A 129 10.110 -16.546 -5.601 1.00 0.00 C ATOM 428 OG SER A 129 9.884 -15.385 -4.820 1.00 0.00 O ATOM 0 H SER A 129 9.395 -14.594 -8.064 1.00 0.00 H new ATOM 0 HA SER A 129 9.716 -17.295 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.681 -17.414 -5.100 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.181 -16.726 -5.689 1.00 0.00 H new ATOM 0 HG SER A 129 10.208 -14.597 -5.304 1.00 0.00 H new ATOM 434 N GLY A 130 7.368 -15.640 -7.881 1.00 0.00 N ATOM 435 CA GLY A 130 5.930 -15.443 -7.866 1.00 0.00 C ATOM 436 C GLY A 130 5.509 -14.316 -6.942 1.00 0.00 C ATOM 437 O GLY A 130 4.698 -13.468 -7.315 1.00 0.00 O ATOM 0 H GLY A 130 7.841 -15.276 -8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.585 -15.228 -8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.443 -16.367 -7.553 1.00 0.00 H new ATOM 441 N GLU A 131 6.068 -14.301 -5.736 1.00 0.00 N ATOM 442 CA GLU A 131 5.753 -13.266 -4.761 1.00 0.00 C ATOM 443 C GLU A 131 6.444 -11.962 -5.132 1.00 0.00 C ATOM 444 O GLU A 131 7.657 -11.930 -5.324 1.00 0.00 O ATOM 445 CB GLU A 131 6.180 -13.705 -3.359 1.00 0.00 C ATOM 446 CG GLU A 131 5.496 -14.978 -2.885 1.00 0.00 C ATOM 447 CD GLU A 131 5.936 -15.393 -1.495 1.00 0.00 C ATOM 448 OE1 GLU A 131 7.145 -15.640 -1.304 1.00 0.00 O ATOM 449 OE2 GLU A 131 5.071 -15.472 -0.598 1.00 0.00 O ATOM 0 H GLU A 131 6.742 -14.995 -5.412 1.00 0.00 H new ATOM 0 HA GLU A 131 4.675 -13.106 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.259 -13.857 -3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.964 -12.902 -2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.416 -14.830 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.711 -15.784 -3.586 1.00 0.00 H new ATOM 456 N LEU A 132 5.666 -10.890 -5.238 1.00 0.00 N ATOM 457 CA LEU A 132 6.206 -9.584 -5.599 1.00 0.00 C ATOM 458 C LEU A 132 7.367 -9.195 -4.687 1.00 0.00 C ATOM 459 O LEU A 132 7.559 -9.783 -3.623 1.00 0.00 O ATOM 460 CB LEU A 132 5.116 -8.514 -5.533 1.00 0.00 C ATOM 461 CG LEU A 132 5.495 -7.175 -6.169 1.00 0.00 C ATOM 462 CD1 LEU A 132 5.537 -7.296 -7.684 1.00 0.00 C ATOM 463 CD2 LEU A 132 4.528 -6.084 -5.738 1.00 0.00 C ATOM 0 H LEU A 132 4.659 -10.900 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 132 6.578 -9.652 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.222 -8.895 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.856 -8.344 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 132 6.491 -6.899 -5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.808 -6.334 -8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.277 -8.044 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.556 -7.597 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.815 -5.140 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.518 -6.349 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.557 -5.980 -4.653 1.00 0.00 H new ATOM 475 N MET A 133 8.141 -8.205 -5.120 1.00 0.00 N ATOM 476 CA MET A 133 9.291 -7.732 -4.358 1.00 0.00 C ATOM 477 C MET A 133 9.430 -6.218 -4.477 1.00 0.00 C ATOM 478 O MET A 133 8.705 -5.578 -5.239 1.00 0.00 O ATOM 479 CB MET A 133 10.568 -8.406 -4.862 1.00 0.00 C ATOM 480 CG MET A 133 10.541 -9.922 -4.769 1.00 0.00 C ATOM 481 SD MET A 133 10.541 -10.517 -3.071 1.00 0.00 S ATOM 482 CE MET A 133 12.099 -9.850 -2.502 1.00 0.00 C ATOM 0 H MET A 133 7.991 -7.712 -6.000 1.00 0.00 H new ATOM 0 HA MET A 133 9.136 -7.989 -3.310 1.00 0.00 H new ATOM 0 HB2 MET A 133 10.734 -8.118 -5.900 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.416 -8.031 -4.288 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.655 -10.297 -5.280 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.407 -10.329 -5.292 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.263 -10.143 -1.465 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.908 -10.237 -3.121 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.077 -8.762 -2.572 1.00 0.00 H new ATOM 492 N PHE A 134 10.371 -5.650 -3.727 1.00 0.00 N ATOM 493 CA PHE A 134 10.606 -4.209 -3.759 1.00 0.00 C ATOM 494 C PHE A 134 12.069 -3.885 -3.479 1.00 0.00 C ATOM 495 O PHE A 134 12.615 -4.273 -2.446 1.00 0.00 O ATOM 496 CB PHE A 134 9.732 -3.486 -2.730 1.00 0.00 C ATOM 497 CG PHE A 134 8.257 -3.576 -2.992 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.653 -2.734 -3.911 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.475 -4.497 -2.316 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.295 -2.810 -4.152 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.116 -4.576 -2.552 1.00 0.00 C ATOM 502 CZ PHE A 134 5.525 -3.732 -3.471 1.00 0.00 C ATOM 0 H PHE A 134 10.981 -6.164 -3.092 1.00 0.00 H new ATOM 0 HA PHE A 134 10.346 -3.864 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.938 -3.899 -1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.020 -2.435 -2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.250 -2.010 -4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.932 -5.161 -1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.836 -2.149 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.516 -5.298 -2.018 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.463 -3.793 -3.657 1.00 0.00 H new ATOM 512 N LEU A 135 12.690 -3.154 -4.397 1.00 0.00 N ATOM 513 CA LEU A 135 14.083 -2.755 -4.243 1.00 0.00 C ATOM 514 C LEU A 135 14.184 -1.521 -3.349 1.00 0.00 C ATOM 515 O LEU A 135 14.352 -0.405 -3.832 1.00 0.00 O ATOM 516 CB LEU A 135 14.719 -2.481 -5.610 1.00 0.00 C ATOM 517 CG LEU A 135 16.128 -1.883 -5.571 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.031 -2.689 -4.655 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.720 -1.822 -6.968 1.00 0.00 C ATOM 0 H LEU A 135 12.250 -2.825 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 135 14.627 -3.572 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.755 -3.416 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.070 -1.803 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 135 16.054 -0.869 -5.178 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.027 -2.245 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.621 -2.686 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.095 -3.715 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.721 -1.394 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.774 -2.828 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.090 -1.200 -7.603 1.00 0.00 H new ATOM 531 N MET A 136 14.060 -1.731 -2.044 1.00 0.00 N ATOM 532 CA MET A 136 14.120 -0.634 -1.081 1.00 0.00 C ATOM 533 C MET A 136 15.427 0.146 -1.221 1.00 0.00 C ATOM 534 O MET A 136 16.512 -0.436 -1.229 1.00 0.00 O ATOM 535 CB MET A 136 13.988 -1.182 0.340 1.00 0.00 C ATOM 536 CG MET A 136 12.982 -2.314 0.462 1.00 0.00 C ATOM 537 SD MET A 136 11.280 -1.779 0.221 1.00 0.00 S ATOM 538 CE MET A 136 11.020 -0.818 1.708 1.00 0.00 C ATOM 0 H MET A 136 13.917 -2.651 -1.626 1.00 0.00 H new ATOM 0 HA MET A 136 13.293 0.047 -1.284 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.963 -1.535 0.677 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.694 -0.372 1.007 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.221 -3.085 -0.271 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.076 -2.771 1.447 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.951 -0.717 1.893 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.489 -1.322 2.553 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.462 0.171 1.584 1.00 0.00 H new ATOM 548 N LYS A 137 15.310 1.466 -1.332 1.00 0.00 N ATOM 549 CA LYS A 137 16.476 2.340 -1.475 1.00 0.00 C ATOM 550 C LYS A 137 17.143 2.612 -0.131 1.00 0.00 C ATOM 551 O LYS A 137 18.357 2.804 -0.060 1.00 0.00 O ATOM 552 CB LYS A 137 16.074 3.663 -2.134 1.00 0.00 C ATOM 553 CG LYS A 137 17.180 4.710 -2.145 1.00 0.00 C ATOM 554 CD LYS A 137 18.415 4.225 -2.888 1.00 0.00 C ATOM 555 CE LYS A 137 19.516 5.274 -2.882 1.00 0.00 C ATOM 556 NZ LYS A 137 19.082 6.542 -3.530 1.00 0.00 N ATOM 0 H LYS A 137 14.417 1.958 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 137 17.196 1.824 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.763 3.466 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.208 4.069 -1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.811 5.623 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.450 4.963 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 137 18.782 3.308 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 137 18.150 3.980 -3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 137 19.818 5.477 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 137 20.392 4.883 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.912 7.145 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.615 6.328 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.416 7.041 -2.906 1.00 0.00 H new ATOM 570 N TRP A 138 16.337 2.643 0.926 1.00 0.00 N ATOM 571 CA TRP A 138 16.833 2.909 2.276 1.00 0.00 C ATOM 572 C TRP A 138 17.252 4.372 2.410 1.00 0.00 C ATOM 573 O TRP A 138 17.645 5.005 1.431 1.00 0.00 O ATOM 574 CB TRP A 138 18.011 1.990 2.623 1.00 0.00 C ATOM 575 CG TRP A 138 17.785 0.557 2.248 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.400 -0.131 1.241 1.00 0.00 C ATOM 577 CD2 TRP A 138 16.871 -0.358 2.860 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.931 -1.421 1.197 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.991 -1.585 2.180 1.00 0.00 C ATOM 580 CE3 TRP A 138 15.965 -0.262 3.920 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.240 -2.705 2.525 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.220 -1.375 4.261 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.363 -2.582 3.564 1.00 0.00 C ATOM 0 H TRP A 138 15.330 2.486 0.874 1.00 0.00 H new ATOM 0 HA TRP A 138 16.024 2.706 2.977 1.00 0.00 H new ATOM 0 HB2 TRP A 138 18.905 2.353 2.116 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.205 2.050 3.694 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.146 0.279 0.577 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.233 -2.140 0.540 1.00 0.00 H new ATOM 0 HE3 TRP A 138 15.849 0.665 4.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.347 -3.637 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.516 -1.313 5.078 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.766 -3.434 3.855 1.00 0.00 H new ATOM 594 N LYS A 139 17.150 4.904 3.626 1.00 0.00 N ATOM 595 CA LYS A 139 17.503 6.297 3.894 1.00 0.00 C ATOM 596 C LYS A 139 18.976 6.581 3.585 1.00 0.00 C ATOM 597 O LYS A 139 19.424 6.414 2.451 1.00 0.00 O ATOM 598 CB LYS A 139 17.190 6.654 5.350 1.00 0.00 C ATOM 599 CG LYS A 139 15.710 6.594 5.690 1.00 0.00 C ATOM 600 CD LYS A 139 15.443 7.014 7.128 1.00 0.00 C ATOM 601 CE LYS A 139 15.846 8.460 7.373 1.00 0.00 C ATOM 602 NZ LYS A 139 15.101 9.402 6.493 1.00 0.00 N ATOM 0 H LYS A 139 16.825 4.390 4.444 1.00 0.00 H new ATOM 0 HA LYS A 139 16.901 6.921 3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 139 17.732 5.973 6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.561 7.658 5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 139 15.155 7.243 5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 139 15.342 5.580 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.384 6.888 7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 139 15.994 6.362 7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.662 8.716 8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.916 8.572 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.235 10.375 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.459 9.324 5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.088 9.166 6.510 1.00 0.00 H new ATOM 616 N ASN A 140 19.717 7.028 4.599 1.00 0.00 N ATOM 617 CA ASN A 140 21.132 7.354 4.444 1.00 0.00 C ATOM 618 C ASN A 140 21.871 6.285 3.649 1.00 0.00 C ATOM 619 O ASN A 140 22.784 6.590 2.881 1.00 0.00 O ATOM 620 CB ASN A 140 21.781 7.535 5.817 1.00 0.00 C ATOM 621 CG ASN A 140 21.617 6.314 6.702 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.154 5.245 6.412 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.861 6.466 7.783 1.00 0.00 N ATOM 0 H ASN A 140 19.356 7.173 5.542 1.00 0.00 H new ATOM 0 HA ASN A 140 21.201 8.288 3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.842 7.747 5.689 1.00 0.00 H new ATOM 0 HB3 ASN A 140 21.341 8.401 6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.706 5.678 8.412 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.435 7.371 7.984 1.00 0.00 H new ATOM 630 N SER A 141 21.471 5.037 3.837 1.00 0.00 N ATOM 631 CA SER A 141 22.096 3.924 3.135 1.00 0.00 C ATOM 632 C SER A 141 21.948 4.086 1.626 1.00 0.00 C ATOM 633 O SER A 141 20.835 4.180 1.107 1.00 0.00 O ATOM 634 CB SER A 141 21.476 2.600 3.582 1.00 0.00 C ATOM 635 OG SER A 141 21.652 2.401 4.973 1.00 0.00 O ATOM 0 H SER A 141 20.717 4.768 4.469 1.00 0.00 H new ATOM 0 HA SER A 141 23.158 3.919 3.380 1.00 0.00 H new ATOM 0 HB2 SER A 141 20.413 2.593 3.342 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.933 1.777 3.033 1.00 0.00 H new ATOM 0 HG SER A 141 21.854 3.258 5.403 1.00 0.00 H new ATOM 641 N ASP A 142 23.078 4.119 0.928 1.00 0.00 N ATOM 642 CA ASP A 142 23.078 4.273 -0.522 1.00 0.00 C ATOM 643 C ASP A 142 22.768 2.950 -1.215 1.00 0.00 C ATOM 644 O ASP A 142 21.986 2.904 -2.165 1.00 0.00 O ATOM 645 CB ASP A 142 24.429 4.808 -1.000 1.00 0.00 C ATOM 646 CG ASP A 142 25.581 3.889 -0.644 1.00 0.00 C ATOM 647 OD1 ASP A 142 25.795 3.645 0.563 1.00 0.00 O ATOM 648 OD2 ASP A 142 26.268 3.411 -1.571 1.00 0.00 O ATOM 0 H ASP A 142 24.006 4.041 1.343 1.00 0.00 H new ATOM 0 HA ASP A 142 22.298 4.988 -0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 142 24.399 4.945 -2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 142 24.603 5.790 -0.559 1.00 0.00 H new ATOM 653 N GLU A 143 23.393 1.878 -0.739 1.00 0.00 N ATOM 654 CA GLU A 143 23.193 0.554 -1.319 1.00 0.00 C ATOM 655 C GLU A 143 21.741 0.107 -1.192 1.00 0.00 C ATOM 656 O GLU A 143 21.185 0.062 -0.095 1.00 0.00 O ATOM 657 CB GLU A 143 24.108 -0.464 -0.638 1.00 0.00 C ATOM 658 CG GLU A 143 25.588 -0.140 -0.769 1.00 0.00 C ATOM 659 CD GLU A 143 26.472 -1.165 -0.087 1.00 0.00 C ATOM 660 OE1 GLU A 143 26.410 -2.352 -0.471 1.00 0.00 O ATOM 661 OE2 GLU A 143 27.227 -0.781 0.831 1.00 0.00 O ATOM 0 H GLU A 143 24.043 1.900 0.047 1.00 0.00 H new ATOM 0 HA GLU A 143 23.441 0.613 -2.379 1.00 0.00 H new ATOM 0 HB2 GLU A 143 23.850 -0.521 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 143 23.922 -1.449 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 143 25.852 -0.084 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 143 25.780 0.843 -0.340 1.00 0.00 H new ATOM 668 N ALA A 144 21.137 -0.235 -2.326 1.00 0.00 N ATOM 669 CA ALA A 144 19.754 -0.695 -2.355 1.00 0.00 C ATOM 670 C ALA A 144 19.685 -2.208 -2.176 1.00 0.00 C ATOM 671 O ALA A 144 20.599 -2.928 -2.580 1.00 0.00 O ATOM 672 CB ALA A 144 19.086 -0.279 -3.654 1.00 0.00 C ATOM 0 H ALA A 144 21.587 -0.202 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 144 19.219 -0.231 -1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.054 -0.630 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.101 0.808 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.623 -0.716 -4.496 1.00 0.00 H new ATOM 678 N ASP A 145 18.605 -2.689 -1.566 1.00 0.00 N ATOM 679 CA ASP A 145 18.440 -4.122 -1.336 1.00 0.00 C ATOM 680 C ASP A 145 16.986 -4.552 -1.506 1.00 0.00 C ATOM 681 O ASP A 145 16.068 -3.883 -1.032 1.00 0.00 O ATOM 682 CB ASP A 145 18.921 -4.500 0.068 1.00 0.00 C ATOM 683 CG ASP A 145 20.388 -4.183 0.295 1.00 0.00 C ATOM 684 OD1 ASP A 145 20.752 -2.989 0.257 1.00 0.00 O ATOM 685 OD2 ASP A 145 21.172 -5.131 0.510 1.00 0.00 O ATOM 0 H ASP A 145 17.836 -2.113 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 145 19.044 -4.641 -2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.321 -3.969 0.807 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.756 -5.565 0.229 1.00 0.00 H new ATOM 690 N LEU A 146 16.791 -5.681 -2.182 1.00 0.00 N ATOM 691 CA LEU A 146 15.455 -6.219 -2.413 1.00 0.00 C ATOM 692 C LEU A 146 14.810 -6.668 -1.106 1.00 0.00 C ATOM 693 O LEU A 146 15.495 -7.095 -0.176 1.00 0.00 O ATOM 694 CB LEU A 146 15.511 -7.394 -3.393 1.00 0.00 C ATOM 695 CG LEU A 146 15.890 -7.029 -4.829 1.00 0.00 C ATOM 696 CD1 LEU A 146 16.008 -8.282 -5.681 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.866 -6.074 -5.424 1.00 0.00 C ATOM 0 H LEU A 146 17.544 -6.242 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 146 14.847 -5.423 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.229 -8.124 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.537 -7.883 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 146 16.858 -6.529 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.278 -8.005 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.777 -8.933 -5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.053 -8.808 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.152 -5.825 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.885 -6.548 -5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.827 -5.163 -4.826 1.00 0.00 H new ATOM 709 N VAL A 147 13.487 -6.567 -1.047 1.00 0.00 N ATOM 710 CA VAL A 147 12.734 -6.959 0.138 1.00 0.00 C ATOM 711 C VAL A 147 11.384 -7.555 -0.250 1.00 0.00 C ATOM 712 O VAL A 147 10.682 -7.013 -1.104 1.00 0.00 O ATOM 713 CB VAL A 147 12.506 -5.762 1.080 1.00 0.00 C ATOM 714 CG1 VAL A 147 11.538 -6.130 2.194 1.00 0.00 C ATOM 715 CG2 VAL A 147 13.830 -5.279 1.655 1.00 0.00 C ATOM 0 H VAL A 147 12.911 -6.215 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 147 13.326 -7.711 0.660 1.00 0.00 H new ATOM 0 HB VAL A 147 12.064 -4.950 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 147 11.391 -5.270 2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.582 -6.425 1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.946 -6.959 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.651 -4.433 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.300 -6.087 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.488 -4.971 0.843 1.00 0.00 H new ATOM 725 N PRO A 148 11.003 -8.686 0.373 1.00 0.00 N ATOM 726 CA PRO A 148 9.732 -9.351 0.081 1.00 0.00 C ATOM 727 C PRO A 148 8.553 -8.392 0.159 1.00 0.00 C ATOM 728 O PRO A 148 8.419 -7.632 1.117 1.00 0.00 O ATOM 729 CB PRO A 148 9.625 -10.416 1.173 1.00 0.00 C ATOM 730 CG PRO A 148 11.032 -10.698 1.568 1.00 0.00 C ATOM 731 CD PRO A 148 11.780 -9.404 1.402 1.00 0.00 C ATOM 0 HA PRO A 148 9.707 -9.758 -0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.041 -10.057 2.020 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.130 -11.314 0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.084 -11.049 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.463 -11.480 0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.824 -8.843 2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.808 -9.573 1.083 1.00 0.00 H new ATOM 739 N ALA A 149 7.704 -8.435 -0.860 1.00 0.00 N ATOM 740 CA ALA A 149 6.531 -7.572 -0.918 1.00 0.00 C ATOM 741 C ALA A 149 5.700 -7.683 0.354 1.00 0.00 C ATOM 742 O ALA A 149 5.115 -6.702 0.813 1.00 0.00 O ATOM 743 CB ALA A 149 5.682 -7.918 -2.131 1.00 0.00 C ATOM 0 H ALA A 149 7.806 -9.060 -1.660 1.00 0.00 H new ATOM 0 HA ALA A 149 6.876 -6.542 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.809 -7.266 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.270 -7.780 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.357 -8.956 -2.063 1.00 0.00 H new ATOM 749 N LYS A 150 5.647 -8.886 0.914 1.00 0.00 N ATOM 750 CA LYS A 150 4.884 -9.133 2.124 1.00 0.00 C ATOM 751 C LYS A 150 5.492 -8.413 3.326 1.00 0.00 C ATOM 752 O LYS A 150 4.789 -7.732 4.071 1.00 0.00 O ATOM 753 CB LYS A 150 4.817 -10.637 2.389 1.00 0.00 C ATOM 754 CG LYS A 150 4.121 -10.997 3.687 1.00 0.00 C ATOM 755 CD LYS A 150 2.663 -10.568 3.684 1.00 0.00 C ATOM 756 CE LYS A 150 1.971 -10.935 4.987 1.00 0.00 C ATOM 757 NZ LYS A 150 0.541 -10.522 4.992 1.00 0.00 N ATOM 0 H LYS A 150 6.127 -9.707 0.545 1.00 0.00 H new ATOM 0 HA LYS A 150 3.877 -8.741 1.979 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.296 -11.120 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.830 -11.039 2.406 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.183 -12.074 3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.638 -10.522 4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.600 -9.491 3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.145 -11.042 2.850 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.038 -12.012 5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.489 -10.459 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.105 -10.790 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.477 -9.491 4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.040 -10.996 4.213 1.00 0.00 H new ATOM 771 N GLU A 151 6.797 -8.574 3.516 1.00 0.00 N ATOM 772 CA GLU A 151 7.489 -7.945 4.637 1.00 0.00 C ATOM 773 C GLU A 151 7.387 -6.424 4.566 1.00 0.00 C ATOM 774 O GLU A 151 7.199 -5.757 5.582 1.00 0.00 O ATOM 775 CB GLU A 151 8.961 -8.367 4.661 1.00 0.00 C ATOM 776 CG GLU A 151 9.714 -7.884 5.890 1.00 0.00 C ATOM 777 CD GLU A 151 11.152 -8.365 5.922 1.00 0.00 C ATOM 778 OE1 GLU A 151 11.574 -9.044 4.963 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.856 -8.063 6.908 1.00 0.00 O ATOM 0 H GLU A 151 7.397 -9.134 2.910 1.00 0.00 H new ATOM 0 HA GLU A 151 7.006 -8.279 5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.019 -9.454 4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.455 -7.983 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.699 -6.794 5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.199 -8.231 6.786 1.00 0.00 H new ATOM 786 N ALA A 152 7.529 -5.884 3.362 1.00 0.00 N ATOM 787 CA ALA A 152 7.471 -4.441 3.154 1.00 0.00 C ATOM 788 C ALA A 152 6.091 -3.861 3.463 1.00 0.00 C ATOM 789 O ALA A 152 5.986 -2.795 4.067 1.00 0.00 O ATOM 790 CB ALA A 152 7.873 -4.107 1.725 1.00 0.00 C ATOM 0 H ALA A 152 7.686 -6.425 2.512 1.00 0.00 H new ATOM 0 HA ALA A 152 8.173 -3.984 3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.827 -3.028 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.889 -4.456 1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.191 -4.598 1.031 1.00 0.00 H new ATOM 796 N ASN A 153 5.037 -4.544 3.026 1.00 0.00 N ATOM 797 CA ASN A 153 3.676 -4.060 3.243 1.00 0.00 C ATOM 798 C ASN A 153 3.301 -4.060 4.724 1.00 0.00 C ATOM 799 O ASN A 153 2.576 -3.181 5.185 1.00 0.00 O ATOM 800 CB ASN A 153 2.669 -4.901 2.449 1.00 0.00 C ATOM 801 CG ASN A 153 2.256 -6.171 3.166 1.00 0.00 C ATOM 802 OD1 ASN A 153 1.622 -6.126 4.220 1.00 0.00 O ATOM 803 ND2 ASN A 153 2.605 -7.314 2.595 1.00 0.00 N ATOM 0 H ASN A 153 5.097 -5.429 2.522 1.00 0.00 H new ATOM 0 HA ASN A 153 3.641 -3.030 2.888 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.782 -4.300 2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.104 -5.161 1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.348 -8.200 3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.131 -7.308 1.721 1.00 0.00 H new ATOM 810 N VAL A 154 3.771 -5.060 5.461 1.00 0.00 N ATOM 811 CA VAL A 154 3.453 -5.172 6.882 1.00 0.00 C ATOM 812 C VAL A 154 4.337 -4.269 7.732 1.00 0.00 C ATOM 813 O VAL A 154 3.849 -3.461 8.523 1.00 0.00 O ATOM 814 CB VAL A 154 3.618 -6.622 7.373 1.00 0.00 C ATOM 815 CG1 VAL A 154 3.038 -6.787 8.768 1.00 0.00 C ATOM 816 CG2 VAL A 154 2.976 -7.592 6.398 1.00 0.00 C ATOM 0 H VAL A 154 4.371 -5.802 5.101 1.00 0.00 H new ATOM 0 HA VAL A 154 2.414 -4.860 6.992 1.00 0.00 H new ATOM 0 HB VAL A 154 4.683 -6.849 7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.165 -7.819 9.095 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.556 -6.121 9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.977 -6.540 8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.103 -8.611 6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.913 -7.368 6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.450 -7.494 5.422 1.00 0.00 H new ATOM 826 N LYS A 155 5.639 -4.436 7.573 1.00 0.00 N ATOM 827 CA LYS A 155 6.622 -3.667 8.329 1.00 0.00 C ATOM 828 C LYS A 155 6.603 -2.181 7.970 1.00 0.00 C ATOM 829 O LYS A 155 6.885 -1.332 8.815 1.00 0.00 O ATOM 830 CB LYS A 155 8.019 -4.239 8.095 1.00 0.00 C ATOM 831 CG LYS A 155 8.178 -5.681 8.552 1.00 0.00 C ATOM 832 CD LYS A 155 7.944 -5.826 10.047 1.00 0.00 C ATOM 833 CE LYS A 155 8.104 -7.268 10.500 1.00 0.00 C ATOM 834 NZ LYS A 155 9.470 -7.790 10.220 1.00 0.00 N ATOM 0 H LYS A 155 6.047 -5.105 6.920 1.00 0.00 H new ATOM 0 HA LYS A 155 6.356 -3.749 9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.253 -4.177 7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.747 -3.620 8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.475 -6.314 8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.180 -6.033 8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.647 -5.193 10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.942 -5.475 10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 155 7.901 -7.337 11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.367 -7.891 9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.618 -8.675 10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.570 -7.971 9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.178 -7.088 10.518 1.00 0.00 H new ATOM 848 N CYS A 156 6.287 -1.867 6.717 1.00 0.00 N ATOM 849 CA CYS A 156 6.258 -0.476 6.270 1.00 0.00 C ATOM 850 C CYS A 156 5.268 -0.279 5.123 1.00 0.00 C ATOM 851 O CYS A 156 5.658 0.010 3.992 1.00 0.00 O ATOM 852 CB CYS A 156 7.657 -0.028 5.840 1.00 0.00 C ATOM 853 SG CYS A 156 8.366 -1.000 4.489 1.00 0.00 S ATOM 0 H CYS A 156 6.049 -2.550 5.998 1.00 0.00 H new ATOM 0 HA CYS A 156 5.928 0.137 7.109 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.614 1.018 5.536 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.324 -0.082 6.700 1.00 0.00 H new ATOM 0 HG CYS A 156 7.491 -1.865 4.071 1.00 0.00 H new ATOM 859 N PRO A 157 3.965 -0.434 5.408 1.00 0.00 N ATOM 860 CA PRO A 157 2.906 -0.275 4.405 1.00 0.00 C ATOM 861 C PRO A 157 2.927 1.097 3.740 1.00 0.00 C ATOM 862 O PRO A 157 2.692 1.218 2.540 1.00 0.00 O ATOM 863 CB PRO A 157 1.608 -0.458 5.203 1.00 0.00 C ATOM 864 CG PRO A 157 1.997 -0.322 6.637 1.00 0.00 C ATOM 865 CD PRO A 157 3.421 -0.775 6.730 1.00 0.00 C ATOM 0 HA PRO A 157 3.023 -0.989 3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.868 0.292 4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.162 -1.433 5.008 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.895 0.710 6.972 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.353 -0.929 7.274 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.956 -0.263 7.530 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.492 -1.844 6.932 1.00 0.00 H new ATOM 873 N GLN A 158 3.202 2.129 4.526 1.00 0.00 N ATOM 874 CA GLN A 158 3.245 3.492 4.008 1.00 0.00 C ATOM 875 C GLN A 158 4.263 3.623 2.878 1.00 0.00 C ATOM 876 O GLN A 158 4.014 4.301 1.881 1.00 0.00 O ATOM 877 CB GLN A 158 3.587 4.472 5.129 1.00 0.00 C ATOM 878 CG GLN A 158 2.597 4.448 6.283 1.00 0.00 C ATOM 879 CD GLN A 158 1.188 4.804 5.851 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.261 3.870 6.028 1.00 0.00 O flip ATOM 881 NE2 GLN A 158 0.937 5.905 5.361 1.00 0.00 N flip ATOM 0 H GLN A 158 3.399 2.050 5.524 1.00 0.00 H new ATOM 0 HA GLN A 158 2.259 3.729 3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.582 4.242 5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.629 5.481 4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.595 3.456 6.734 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.925 5.147 7.052 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.681 6.593 5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.015 6.130 5.072 1.00 0.00 H new ATOM 890 N VAL A 159 5.413 2.978 3.046 1.00 0.00 N ATOM 891 CA VAL A 159 6.475 3.031 2.047 1.00 0.00 C ATOM 892 C VAL A 159 6.036 2.415 0.727 1.00 0.00 C ATOM 893 O VAL A 159 6.122 3.054 -0.322 1.00 0.00 O ATOM 894 CB VAL A 159 7.734 2.300 2.535 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.882 2.483 1.553 1.00 0.00 C ATOM 896 CG2 VAL A 159 8.115 2.790 3.917 1.00 0.00 C ATOM 0 H VAL A 159 5.634 2.412 3.865 1.00 0.00 H new ATOM 0 HA VAL A 159 6.701 4.086 1.892 1.00 0.00 H new ATOM 0 HB VAL A 159 7.518 1.233 2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.763 1.956 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.597 2.080 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.110 3.544 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.009 2.266 4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 159 8.314 3.861 3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.297 2.596 4.610 1.00 0.00 H new ATOM 906 N VAL A 160 5.571 1.171 0.781 1.00 0.00 N ATOM 907 CA VAL A 160 5.130 0.484 -0.426 1.00 0.00 C ATOM 908 C VAL A 160 4.052 1.294 -1.136 1.00 0.00 C ATOM 909 O VAL A 160 4.074 1.431 -2.358 1.00 0.00 O ATOM 910 CB VAL A 160 4.604 -0.939 -0.132 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.662 -1.756 0.593 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.312 -0.896 0.669 1.00 0.00 C ATOM 0 H VAL A 160 5.490 0.624 1.638 1.00 0.00 H new ATOM 0 HA VAL A 160 6.002 0.388 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 160 4.385 -1.421 -1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.276 -2.756 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.554 -1.829 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.915 -1.270 1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.968 -1.913 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.489 -0.389 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.552 -0.355 0.105 1.00 0.00 H new ATOM 922 N ILE A 161 3.124 1.848 -0.359 1.00 0.00 N ATOM 923 CA ILE A 161 2.053 2.665 -0.913 1.00 0.00 C ATOM 924 C ILE A 161 2.636 3.871 -1.637 1.00 0.00 C ATOM 925 O ILE A 161 2.171 4.252 -2.711 1.00 0.00 O ATOM 926 CB ILE A 161 1.082 3.141 0.189 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.377 1.938 0.821 1.00 0.00 C ATOM 928 CG2 ILE A 161 0.066 4.126 -0.379 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.504 2.294 1.998 1.00 0.00 C ATOM 0 H ILE A 161 3.094 1.745 0.655 1.00 0.00 H new ATOM 0 HA ILE A 161 1.495 2.050 -1.619 1.00 0.00 H new ATOM 0 HB ILE A 161 1.653 3.655 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.230 1.444 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.128 1.218 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.609 4.450 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.587 4.992 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.508 3.642 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.969 1.390 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 161 0.100 2.760 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.279 2.989 1.675 1.00 0.00 H new ATOM 941 N SER A 162 3.671 4.457 -1.043 1.00 0.00 N ATOM 942 CA SER A 162 4.338 5.610 -1.628 1.00 0.00 C ATOM 943 C SER A 162 5.015 5.233 -2.943 1.00 0.00 C ATOM 944 O SER A 162 5.251 6.084 -3.798 1.00 0.00 O ATOM 945 CB SER A 162 5.371 6.179 -0.652 1.00 0.00 C ATOM 946 OG SER A 162 4.758 6.607 0.551 1.00 0.00 O ATOM 0 H SER A 162 4.065 4.149 -0.154 1.00 0.00 H new ATOM 0 HA SER A 162 3.585 6.372 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.122 5.421 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.891 7.017 -1.116 1.00 0.00 H new ATOM 0 HG SER A 162 4.527 5.826 1.096 1.00 0.00 H new ATOM 952 N PHE A 163 5.339 3.952 -3.090 1.00 0.00 N ATOM 953 CA PHE A 163 6.001 3.466 -4.295 1.00 0.00 C ATOM 954 C PHE A 163 5.035 3.388 -5.478 1.00 0.00 C ATOM 955 O PHE A 163 5.375 3.796 -6.588 1.00 0.00 O ATOM 956 CB PHE A 163 6.629 2.093 -4.043 1.00 0.00 C ATOM 957 CG PHE A 163 7.418 1.568 -5.210 1.00 0.00 C ATOM 958 CD1 PHE A 163 8.324 2.380 -5.874 1.00 0.00 C ATOM 959 CD2 PHE A 163 7.253 0.262 -5.643 1.00 0.00 C ATOM 960 CE1 PHE A 163 9.050 1.900 -6.948 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.976 -0.223 -6.717 1.00 0.00 C ATOM 962 CZ PHE A 163 8.876 0.597 -7.369 1.00 0.00 C ATOM 0 H PHE A 163 5.154 3.233 -2.391 1.00 0.00 H new ATOM 0 HA PHE A 163 6.785 4.180 -4.547 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.282 2.156 -3.173 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.840 1.381 -3.799 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.464 3.400 -5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.552 -0.384 -5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.752 2.544 -7.457 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.837 -1.242 -7.046 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.443 0.219 -8.207 1.00 0.00 H new ATOM 972 N TYR A 164 3.837 2.850 -5.244 1.00 0.00 N ATOM 973 CA TYR A 164 2.847 2.716 -6.313 1.00 0.00 C ATOM 974 C TYR A 164 2.519 4.065 -6.946 1.00 0.00 C ATOM 975 O TYR A 164 2.480 4.186 -8.168 1.00 0.00 O ATOM 976 CB TYR A 164 1.553 2.071 -5.802 1.00 0.00 C ATOM 977 CG TYR A 164 1.727 0.674 -5.248 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.787 -0.431 -6.092 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.833 0.460 -3.880 1.00 0.00 C ATOM 980 CE1 TYR A 164 1.947 -1.706 -5.586 1.00 0.00 C ATOM 981 CE2 TYR A 164 1.994 -0.813 -3.367 1.00 0.00 C ATOM 982 CZ TYR A 164 2.050 -1.892 -4.223 1.00 0.00 C ATOM 983 OH TYR A 164 2.209 -3.161 -3.716 1.00 0.00 O ATOM 0 H TYR A 164 3.531 2.504 -4.335 1.00 0.00 H new ATOM 0 HA TYR A 164 3.292 2.069 -7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.127 2.706 -5.025 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.831 2.038 -6.618 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.707 -0.289 -7.160 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.789 1.303 -3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 164 1.991 -2.553 -6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.076 -0.962 -2.300 1.00 0.00 H new ATOM 0 HH TYR A 164 2.266 -3.118 -2.739 1.00 0.00 H new ATOM 993 N GLU A 165 2.273 5.075 -6.113 1.00 0.00 N ATOM 994 CA GLU A 165 1.935 6.406 -6.611 1.00 0.00 C ATOM 995 C GLU A 165 3.003 6.924 -7.572 1.00 0.00 C ATOM 996 O GLU A 165 2.690 7.613 -8.543 1.00 0.00 O ATOM 997 CB GLU A 165 1.742 7.391 -5.454 1.00 0.00 C ATOM 998 CG GLU A 165 2.988 7.612 -4.616 1.00 0.00 C ATOM 999 CD GLU A 165 2.778 8.634 -3.516 1.00 0.00 C ATOM 1000 OE1 GLU A 165 2.452 9.795 -3.838 1.00 0.00 O ATOM 1001 OE2 GLU A 165 2.939 8.273 -2.331 1.00 0.00 O ATOM 0 H GLU A 165 2.301 4.998 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 165 0.995 6.323 -7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.413 8.349 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.943 7.026 -4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.296 6.665 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 165 3.802 7.941 -5.262 1.00 0.00 H new ATOM 1008 N GLU A 166 4.262 6.585 -7.301 1.00 0.00 N ATOM 1009 CA GLU A 166 5.369 7.013 -8.153 1.00 0.00 C ATOM 1010 C GLU A 166 5.088 6.650 -9.608 1.00 0.00 C ATOM 1011 O GLU A 166 5.410 7.407 -10.524 1.00 0.00 O ATOM 1012 CB GLU A 166 6.677 6.366 -7.693 1.00 0.00 C ATOM 1013 CG GLU A 166 7.885 6.779 -8.520 1.00 0.00 C ATOM 1014 CD GLU A 166 9.167 6.123 -8.047 1.00 0.00 C ATOM 1015 OE1 GLU A 166 9.545 6.334 -6.876 1.00 0.00 O ATOM 1016 OE2 GLU A 166 9.793 5.397 -8.848 1.00 0.00 O ATOM 0 H GLU A 166 4.540 6.017 -6.501 1.00 0.00 H new ATOM 0 HA GLU A 166 5.468 8.096 -8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.855 6.628 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.571 5.282 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.712 6.519 -9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.998 7.862 -8.476 1.00 0.00 H new ATOM 1023 N ARG A 167 4.472 5.489 -9.804 1.00 0.00 N ATOM 1024 CA ARG A 167 4.124 5.012 -11.137 1.00 0.00 C ATOM 1025 C ARG A 167 2.710 4.442 -11.127 1.00 0.00 C ATOM 1026 O ARG A 167 2.444 3.385 -11.700 1.00 0.00 O ATOM 1027 CB ARG A 167 5.118 3.944 -11.601 1.00 0.00 C ATOM 1028 CG ARG A 167 6.561 4.421 -11.630 1.00 0.00 C ATOM 1029 CD ARG A 167 7.498 3.336 -12.135 1.00 0.00 C ATOM 1030 NE ARG A 167 7.158 2.901 -13.487 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.830 1.966 -14.152 1.00 0.00 C ATOM 1032 NH1 ARG A 167 8.875 1.370 -13.592 1.00 0.00 N ATOM 1033 NH2 ARG A 167 7.456 1.625 -15.377 1.00 0.00 N ATOM 0 H ARG A 167 4.202 4.857 -9.050 1.00 0.00 H new ATOM 0 HA ARG A 167 4.168 5.850 -11.833 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.044 3.080 -10.940 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.836 3.607 -12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.642 5.299 -12.270 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.864 4.727 -10.629 1.00 0.00 H new ATOM 0 HD2 ARG A 167 8.523 3.707 -12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 167 7.460 2.481 -11.459 1.00 0.00 H new ATOM 0 HE ARG A 167 6.360 3.339 -13.947 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.165 1.629 -12.649 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.388 0.653 -14.105 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.652 2.080 -15.810 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.972 0.908 -15.887 1.00 0.00 H new ATOM 1047 N LEU A 168 1.812 5.153 -10.452 1.00 0.00 N ATOM 1048 CA LEU A 168 0.420 4.736 -10.332 1.00 0.00 C ATOM 1049 C LEU A 168 -0.259 4.662 -11.694 1.00 0.00 C ATOM 1050 O LEU A 168 0.162 5.318 -12.648 1.00 0.00 O ATOM 1051 CB LEU A 168 -0.340 5.696 -9.418 1.00 0.00 C ATOM 1052 CG LEU A 168 -1.776 5.281 -9.095 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -1.802 3.905 -8.445 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -2.431 6.308 -8.190 1.00 0.00 C ATOM 0 H LEU A 168 2.027 6.029 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 168 0.407 3.737 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.212 5.797 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.359 6.680 -9.885 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.339 5.230 -10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.832 3.627 -8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.368 3.173 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.225 3.928 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -3.453 5.999 -7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.866 6.387 -7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -2.445 7.277 -8.689 1.00 0.00 H new ATOM 1066 N THR A 169 -1.309 3.851 -11.777 1.00 0.00 N ATOM 1067 CA THR A 169 -2.047 3.676 -13.020 1.00 0.00 C ATOM 1068 C THR A 169 -3.354 2.924 -12.787 1.00 0.00 C ATOM 1069 O THR A 169 -3.388 1.930 -12.062 1.00 0.00 O ATOM 1070 CB THR A 169 -1.207 2.906 -14.052 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.983 2.650 -15.228 1.00 0.00 O ATOM 1072 CG2 THR A 169 -0.711 1.594 -13.462 1.00 0.00 C ATOM 0 H THR A 169 -1.668 3.304 -10.995 1.00 0.00 H new ATOM 0 HA THR A 169 -2.271 4.672 -13.402 1.00 0.00 H new ATOM 0 HB THR A 169 -0.345 3.517 -14.321 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.438 2.161 -15.879 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.118 1.062 -14.206 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.095 1.799 -12.586 1.00 0.00 H new ATOM 0 HG23 THR A 169 -1.564 0.981 -13.171 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.427 3.400 -13.415 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.738 2.770 -13.283 1.00 0.00 C ATOM 1082 C TRP A 170 -6.548 2.932 -14.565 1.00 0.00 C ATOM 1083 O TRP A 170 -7.731 3.271 -14.526 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.515 3.367 -12.105 1.00 0.00 C ATOM 1085 CG TRP A 170 -5.848 3.167 -10.779 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.285 4.128 -9.990 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -5.661 1.924 -10.094 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.769 3.559 -8.851 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -4.985 2.207 -8.893 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -6.003 0.599 -10.379 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.644 1.214 -7.978 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -5.663 -0.386 -9.471 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -4.990 -0.074 -8.283 1.00 0.00 C ATOM 0 H TRP A 170 -4.414 4.221 -14.021 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.577 1.708 -13.097 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.651 4.435 -12.275 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.509 2.920 -12.073 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -5.250 5.181 -10.226 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.301 4.062 -8.097 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.523 0.350 -11.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -4.125 1.452 -7.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.921 -1.414 -9.681 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -4.739 -0.866 -7.594 1.00 0.00 H new ATOM 1261 N PRO B 110 -23.759 9.820 6.534 1.00 0.00 N ATOM 1262 CA PRO B 110 -22.521 9.038 6.583 1.00 0.00 C ATOM 1263 C PRO B 110 -22.030 8.633 5.197 1.00 0.00 C ATOM 1264 O PRO B 110 -22.827 8.406 4.286 1.00 0.00 O ATOM 1265 CB PRO B 110 -22.920 7.804 7.388 1.00 0.00 C ATOM 1266 CG PRO B 110 -24.374 7.631 7.114 1.00 0.00 C ATOM 1267 CD PRO B 110 -24.932 9.019 6.939 1.00 0.00 C ATOM 0 HA PRO B 110 -21.698 9.605 7.018 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -22.351 6.927 7.078 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -22.731 7.947 8.452 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -24.533 7.031 6.218 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -24.867 7.113 7.937 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -25.714 9.043 6.181 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -25.372 9.393 7.863 1.00 0.00 H new ATOM 1275 N ARG B 111 -20.713 8.544 5.046 1.00 0.00 N ATOM 1276 CA ARG B 111 -20.111 8.164 3.775 1.00 0.00 C ATOM 1277 C ARG B 111 -18.695 7.636 3.983 1.00 0.00 C ATOM 1278 O ARG B 111 -17.943 8.153 4.810 1.00 0.00 O ATOM 1279 CB ARG B 111 -20.118 9.356 2.809 1.00 0.00 C ATOM 1280 CG ARG B 111 -19.384 10.591 3.320 1.00 0.00 C ATOM 1281 CD ARG B 111 -17.882 10.495 3.100 1.00 0.00 C ATOM 1282 NE ARG B 111 -17.544 10.360 1.685 1.00 0.00 N ATOM 1283 CZ ARG B 111 -16.298 10.259 1.231 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -15.277 10.277 2.076 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -16.074 10.139 -0.070 1.00 0.00 N ATOM 0 H ARG B 111 -20.041 8.731 5.791 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.703 7.362 3.335 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -19.667 9.046 1.866 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -21.152 9.627 2.594 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.768 11.476 2.813 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -19.587 10.719 4.383 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -17.399 11.384 3.505 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -17.489 9.640 3.650 1.00 0.00 H new ATOM 0 HE ARG B 111 -18.306 10.342 1.007 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -15.446 10.369 3.078 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -14.323 10.199 1.724 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -16.857 10.124 -0.723 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -15.118 10.062 -0.418 1.00 0.00 H new ATOM 1299 N GLY B 112 -18.342 6.593 3.238 1.00 0.00 N ATOM 1300 CA GLY B 112 -17.022 6.005 3.365 1.00 0.00 C ATOM 1301 C GLY B 112 -16.765 5.452 4.754 1.00 0.00 C ATOM 1302 O GLY B 112 -17.617 4.771 5.325 1.00 0.00 O ATOM 0 H GLY B 112 -18.946 6.145 2.549 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.912 5.205 2.633 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.268 6.757 3.131 1.00 0.00 H new ATOM 1306 N PHE B 113 -15.589 5.748 5.299 1.00 0.00 N ATOM 1307 CA PHE B 113 -15.221 5.279 6.631 1.00 0.00 C ATOM 1308 C PHE B 113 -16.174 5.822 7.692 1.00 0.00 C ATOM 1309 O PHE B 113 -16.348 5.214 8.748 1.00 0.00 O ATOM 1310 CB PHE B 113 -13.777 5.671 6.960 1.00 0.00 C ATOM 1311 CG PHE B 113 -12.749 4.800 6.290 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -12.875 4.456 4.956 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -11.663 4.315 7.000 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -11.941 3.645 4.341 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -10.723 3.507 6.389 1.00 0.00 C ATOM 1316 CZ PHE B 113 -10.864 3.171 5.058 1.00 0.00 C ATOM 0 H PHE B 113 -14.874 6.311 4.838 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.298 4.192 6.634 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.614 6.707 6.662 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.633 5.624 8.039 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.715 4.827 4.388 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.550 4.571 8.043 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.055 3.383 3.300 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -9.879 3.139 6.953 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.132 2.538 4.579 1.00 0.00 H new ATOM 1326 N ALA B 114 -16.791 6.967 7.406 1.00 0.00 N ATOM 1327 CA ALA B 114 -17.729 7.582 8.339 1.00 0.00 C ATOM 1328 C ALA B 114 -18.815 6.593 8.748 1.00 0.00 C ATOM 1329 O ALA B 114 -19.185 6.509 9.920 1.00 0.00 O ATOM 1330 CB ALA B 114 -18.352 8.826 7.723 1.00 0.00 C ATOM 0 H ALA B 114 -16.658 7.485 6.538 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.177 7.873 9.233 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.049 9.273 8.432 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -17.568 9.545 7.483 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.885 8.553 6.812 1.00 0.00 H new ATOM 1336 N ARG B 115 -19.313 5.837 7.773 1.00 0.00 N ATOM 1337 CA ARG B 115 -20.349 4.841 8.025 1.00 0.00 C ATOM 1338 C ARG B 115 -19.867 3.820 9.049 1.00 0.00 C ATOM 1339 O ARG B 115 -20.663 3.228 9.779 1.00 0.00 O ATOM 1340 CB ARG B 115 -20.734 4.134 6.724 1.00 0.00 C ATOM 1341 CG ARG B 115 -21.272 5.071 5.655 1.00 0.00 C ATOM 1342 CD ARG B 115 -21.641 4.318 4.388 1.00 0.00 C ATOM 1343 NE ARG B 115 -22.668 3.309 4.631 1.00 0.00 N ATOM 1344 CZ ARG B 115 -23.164 2.518 3.684 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -22.728 2.619 2.435 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -24.096 1.624 3.985 1.00 0.00 N ATOM 0 H ARG B 115 -19.015 5.896 6.799 1.00 0.00 H new ATOM 0 HA ARG B 115 -21.227 5.350 8.423 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.861 3.613 6.332 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.486 3.376 6.942 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -22.149 5.595 6.037 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.523 5.829 5.424 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.997 5.024 3.637 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.752 3.839 3.979 1.00 0.00 H new ATOM 0 HE ARG B 115 -23.025 3.205 5.581 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -22.011 3.305 2.199 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.110 2.011 1.711 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.434 1.542 4.944 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.475 1.018 3.257 1.00 0.00 H new ATOM 1360 N GLY B 116 -18.554 3.621 9.090 1.00 0.00 N ATOM 1361 CA GLY B 116 -17.967 2.673 10.016 1.00 0.00 C ATOM 1362 C GLY B 116 -17.995 1.255 9.486 1.00 0.00 C ATOM 1363 O GLY B 116 -18.064 0.296 10.255 1.00 0.00 O ATOM 0 H GLY B 116 -17.882 4.104 8.493 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -16.936 2.961 10.221 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -18.504 2.714 10.963 1.00 0.00 H new ATOM 1367 N LEU B 117 -17.935 1.125 8.165 1.00 0.00 N ATOM 1368 CA LEU B 117 -17.946 -0.179 7.521 1.00 0.00 C ATOM 1369 C LEU B 117 -16.534 -0.737 7.411 1.00 0.00 C ATOM 1370 O LEU B 117 -15.599 -0.019 7.056 1.00 0.00 O ATOM 1371 CB LEU B 117 -18.573 -0.076 6.132 1.00 0.00 C ATOM 1372 CG LEU B 117 -19.988 0.502 6.102 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -20.499 0.587 4.673 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -20.921 -0.340 6.956 1.00 0.00 C ATOM 0 H LEU B 117 -17.878 1.912 7.519 1.00 0.00 H new ATOM 0 HA LEU B 117 -18.541 -0.857 8.132 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.931 0.543 5.505 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.593 -1.070 5.685 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.960 1.511 6.515 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.507 1.001 4.671 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.842 1.231 4.089 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.515 -0.410 4.232 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.925 0.084 6.925 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.946 -1.360 6.571 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -20.563 -0.349 7.985 1.00 0.00 H new ATOM 1386 N GLU B 118 -16.384 -2.021 7.710 1.00 0.00 N ATOM 1387 CA GLU B 118 -15.080 -2.667 7.633 1.00 0.00 C ATOM 1388 C GLU B 118 -14.696 -2.920 6.176 1.00 0.00 C ATOM 1389 O GLU B 118 -15.402 -3.625 5.457 1.00 0.00 O ATOM 1390 CB GLU B 118 -15.093 -3.985 8.409 1.00 0.00 C ATOM 1391 CG GLU B 118 -15.414 -3.819 9.885 1.00 0.00 C ATOM 1392 CD GLU B 118 -15.437 -5.139 10.630 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -16.254 -6.011 10.267 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -14.638 -5.301 11.577 1.00 0.00 O ATOM 0 H GLU B 118 -17.144 -2.633 8.006 1.00 0.00 H new ATOM 0 HA GLU B 118 -14.339 -2.004 8.080 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -15.826 -4.654 7.959 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -14.120 -4.465 8.309 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.674 -3.161 10.342 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -16.383 -3.330 9.989 1.00 0.00 H new ATOM 1401 N PRO B 119 -13.571 -2.345 5.716 1.00 0.00 N ATOM 1402 CA PRO B 119 -13.114 -2.518 4.335 1.00 0.00 C ATOM 1403 C PRO B 119 -12.630 -3.938 4.056 1.00 0.00 C ATOM 1404 O PRO B 119 -11.650 -4.397 4.641 1.00 0.00 O ATOM 1405 CB PRO B 119 -11.959 -1.522 4.211 1.00 0.00 C ATOM 1406 CG PRO B 119 -11.471 -1.316 5.604 1.00 0.00 C ATOM 1407 CD PRO B 119 -12.668 -1.480 6.499 1.00 0.00 C ATOM 0 HA PRO B 119 -13.917 -2.347 3.618 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.169 -1.913 3.570 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.293 -0.584 3.768 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.696 -2.040 5.855 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.032 -0.325 5.720 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -12.398 -1.939 7.450 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -13.131 -0.520 6.729 1.00 0.00 H new ATOM 1415 N GLU B 120 -13.324 -4.625 3.153 1.00 0.00 N ATOM 1416 CA GLU B 120 -12.967 -5.992 2.787 1.00 0.00 C ATOM 1417 C GLU B 120 -12.016 -6.003 1.594 1.00 0.00 C ATOM 1418 O GLU B 120 -11.007 -6.709 1.596 1.00 0.00 O ATOM 1419 CB GLU B 120 -14.225 -6.800 2.458 1.00 0.00 C ATOM 1420 CG GLU B 120 -13.941 -8.246 2.085 1.00 0.00 C ATOM 1421 CD GLU B 120 -15.200 -9.025 1.762 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -15.917 -8.630 0.819 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -15.470 -10.030 2.453 1.00 0.00 O ATOM 0 H GLU B 120 -14.138 -4.257 2.661 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.462 -6.450 3.638 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.894 -6.780 3.318 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.751 -6.318 1.634 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.273 -8.270 1.224 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.418 -8.733 2.908 1.00 0.00 H new ATOM 1430 N ARG B 121 -12.349 -5.213 0.579 1.00 0.00 N ATOM 1431 CA ARG B 121 -11.534 -5.121 -0.628 1.00 0.00 C ATOM 1432 C ARG B 121 -11.995 -3.955 -1.496 1.00 0.00 C ATOM 1433 O ARG B 121 -13.188 -3.783 -1.738 1.00 0.00 O ATOM 1434 CB ARG B 121 -11.605 -6.428 -1.421 1.00 0.00 C ATOM 1435 CG ARG B 121 -13.015 -6.812 -1.840 1.00 0.00 C ATOM 1436 CD ARG B 121 -13.030 -8.116 -2.620 1.00 0.00 C ATOM 1437 NE ARG B 121 -14.380 -8.494 -3.029 1.00 0.00 N ATOM 1438 CZ ARG B 121 -14.659 -9.592 -3.726 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -13.686 -10.417 -4.089 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -15.913 -9.866 -4.059 1.00 0.00 N ATOM 0 H ARG B 121 -13.182 -4.624 0.568 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.500 -4.947 -0.331 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.983 -6.337 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.183 -7.232 -0.818 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.645 -6.909 -0.955 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.443 -6.017 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.398 -8.018 -3.503 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.601 -8.909 -2.008 1.00 0.00 H new ATOM 0 HE ARG B 121 -15.152 -7.882 -2.765 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.720 -10.210 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -13.903 -11.258 -4.623 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -16.664 -9.235 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -16.126 -10.708 -4.594 1.00 0.00 H new ATOM 1454 N ILE B 122 -11.043 -3.150 -1.951 1.00 0.00 N ATOM 1455 CA ILE B 122 -11.350 -1.992 -2.781 1.00 0.00 C ATOM 1456 C ILE B 122 -11.792 -2.403 -4.184 1.00 0.00 C ATOM 1457 O ILE B 122 -11.227 -3.318 -4.783 1.00 0.00 O ATOM 1458 CB ILE B 122 -10.141 -1.043 -2.875 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -9.737 -0.587 -1.470 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -10.464 0.151 -3.762 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -8.613 0.424 -1.448 1.00 0.00 C ATOM 0 H ILE B 122 -10.050 -3.278 -1.759 1.00 0.00 H new ATOM 0 HA ILE B 122 -12.177 -1.468 -2.301 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.304 -1.575 -3.327 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.608 -0.157 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.438 -1.459 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.597 0.810 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.717 -0.198 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -11.309 0.697 -3.343 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.387 0.695 -0.417 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.726 -0.008 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.914 1.315 -2.000 1.00 0.00 H new ATOM 1473 N ILE B 123 -12.812 -1.716 -4.697 1.00 0.00 N ATOM 1474 CA ILE B 123 -13.342 -2.000 -6.027 1.00 0.00 C ATOM 1475 C ILE B 123 -13.396 -0.742 -6.889 1.00 0.00 C ATOM 1476 O ILE B 123 -14.366 -0.520 -7.615 1.00 0.00 O ATOM 1477 CB ILE B 123 -14.761 -2.601 -5.952 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -15.681 -1.702 -5.122 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -14.713 -4.007 -5.373 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -17.134 -2.120 -5.163 1.00 0.00 C ATOM 0 H ILE B 123 -13.288 -0.957 -4.209 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.663 -2.722 -6.480 1.00 0.00 H new ATOM 0 HB ILE B 123 -15.166 -2.662 -6.962 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.340 -1.704 -4.087 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.596 -0.677 -5.483 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.722 -4.416 -5.327 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.093 -4.641 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.289 -3.973 -4.369 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.726 -1.438 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -17.492 -2.090 -6.192 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.232 -3.133 -4.774 1.00 0.00 H new ATOM 1492 N GLY B 124 -12.355 0.081 -6.811 1.00 0.00 N ATOM 1493 CA GLY B 124 -12.327 1.299 -7.599 1.00 0.00 C ATOM 1494 C GLY B 124 -11.218 2.247 -7.191 1.00 0.00 C ATOM 1495 O GLY B 124 -10.619 2.097 -6.126 1.00 0.00 O ATOM 0 H GLY B 124 -11.537 -0.072 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -12.207 1.041 -8.651 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -13.286 1.809 -7.503 1.00 0.00 H new ATOM 1499 N ALA B 125 -10.951 3.230 -8.045 1.00 0.00 N ATOM 1500 CA ALA B 125 -9.914 4.220 -7.783 1.00 0.00 C ATOM 1501 C ALA B 125 -10.107 5.445 -8.667 1.00 0.00 C ATOM 1502 O ALA B 125 -10.419 5.326 -9.852 1.00 0.00 O ATOM 1503 CB ALA B 125 -8.533 3.619 -8.001 1.00 0.00 C ATOM 0 H ALA B 125 -11.442 3.362 -8.929 1.00 0.00 H new ATOM 0 HA ALA B 125 -9.994 4.531 -6.741 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -7.772 4.373 -7.801 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.393 2.774 -7.326 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.443 3.278 -9.032 1.00 0.00 H new ATOM 1509 N THR B 126 -9.928 6.623 -8.081 1.00 0.00 N ATOM 1510 CA THR B 126 -10.091 7.873 -8.811 1.00 0.00 C ATOM 1511 C THR B 126 -9.372 9.015 -8.086 1.00 0.00 C ATOM 1512 O THR B 126 -8.250 8.837 -7.615 1.00 0.00 O ATOM 1513 CB THR B 126 -11.588 8.206 -8.997 1.00 0.00 C ATOM 1514 OG1 THR B 126 -11.742 9.420 -9.743 1.00 0.00 O ATOM 1515 CG2 THR B 126 -12.294 8.331 -7.652 1.00 0.00 C ATOM 0 H THR B 126 -9.670 6.738 -7.101 1.00 0.00 H new ATOM 0 HA THR B 126 -9.643 7.754 -9.798 1.00 0.00 H new ATOM 0 HB THR B 126 -12.046 7.386 -9.551 1.00 0.00 H new ATOM 0 HG1 THR B 126 -12.696 9.617 -9.854 1.00 0.00 H new ATOM 0 HG21 THR B 126 -13.346 8.566 -7.814 1.00 0.00 H new ATOM 0 HG22 THR B 126 -12.212 7.390 -7.109 1.00 0.00 H new ATOM 0 HG23 THR B 126 -11.830 9.127 -7.070 1.00 0.00 H new ATOM 1523 N ASP B 127 -10.010 10.180 -7.992 1.00 0.00 N ATOM 1524 CA ASP B 127 -9.407 11.323 -7.316 1.00 0.00 C ATOM 1525 C ASP B 127 -10.402 12.475 -7.196 1.00 0.00 C ATOM 1526 O ASP B 127 -10.693 12.941 -6.094 1.00 0.00 O ATOM 1527 CB ASP B 127 -8.147 11.776 -8.059 1.00 0.00 C ATOM 1528 CG ASP B 127 -8.417 12.140 -9.506 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -8.878 11.260 -10.264 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -8.169 13.304 -9.882 1.00 0.00 O ATOM 0 H ASP B 127 -10.939 10.355 -8.374 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.127 11.014 -6.309 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.718 12.637 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.403 10.980 -8.022 1.00 0.00 H new ATOM 1535 N SER B 128 -10.929 12.916 -8.332 1.00 0.00 N ATOM 1536 CA SER B 128 -11.906 14.001 -8.364 1.00 0.00 C ATOM 1537 C SER B 128 -11.424 15.224 -7.585 1.00 0.00 C ATOM 1538 O SER B 128 -12.234 16.031 -7.127 1.00 0.00 O ATOM 1539 CB SER B 128 -13.241 13.518 -7.793 1.00 0.00 C ATOM 1540 OG SER B 128 -13.774 12.455 -8.565 1.00 0.00 O ATOM 0 H SER B 128 -10.695 12.537 -9.250 1.00 0.00 H new ATOM 0 HA SER B 128 -12.035 14.298 -9.405 1.00 0.00 H new ATOM 0 HB2 SER B 128 -13.101 13.189 -6.763 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.950 14.345 -7.770 1.00 0.00 H new ATOM 0 HG SER B 128 -14.626 12.164 -8.177 1.00 0.00 H new ATOM 1546 N SER B 129 -10.105 15.364 -7.449 1.00 0.00 N ATOM 1547 CA SER B 129 -9.520 16.497 -6.733 1.00 0.00 C ATOM 1548 C SER B 129 -8.006 16.348 -6.618 1.00 0.00 C ATOM 1549 O SER B 129 -7.406 16.768 -5.628 1.00 0.00 O ATOM 1550 CB SER B 129 -10.129 16.622 -5.333 1.00 0.00 C ATOM 1551 OG SER B 129 -9.900 15.450 -4.570 1.00 0.00 O ATOM 0 H SER B 129 -9.422 14.707 -7.825 1.00 0.00 H new ATOM 0 HA SER B 129 -9.742 17.399 -7.303 1.00 0.00 H new ATOM 0 HB2 SER B 129 -9.698 17.483 -4.821 1.00 0.00 H new ATOM 0 HB3 SER B 129 -11.201 16.803 -5.414 1.00 0.00 H new ATOM 0 HG SER B 129 -10.269 14.675 -5.042 1.00 0.00 H new ATOM 1557 N GLY B 130 -7.395 15.749 -7.635 1.00 0.00 N ATOM 1558 CA GLY B 130 -5.957 15.552 -7.629 1.00 0.00 C ATOM 1559 C GLY B 130 -5.533 14.412 -6.722 1.00 0.00 C ATOM 1560 O GLY B 130 -4.724 13.569 -7.110 1.00 0.00 O ATOM 0 H GLY B 130 -7.871 15.396 -8.465 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -5.616 15.351 -8.645 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -5.468 16.471 -7.305 1.00 0.00 H new ATOM 1564 N GLU B 131 -6.087 14.380 -5.514 1.00 0.00 N ATOM 1565 CA GLU B 131 -5.769 13.332 -4.554 1.00 0.00 C ATOM 1566 C GLU B 131 -6.461 12.032 -4.942 1.00 0.00 C ATOM 1567 O GLU B 131 -7.675 12.004 -5.130 1.00 0.00 O ATOM 1568 CB GLU B 131 -6.191 13.751 -3.145 1.00 0.00 C ATOM 1569 CG GLU B 131 -5.506 15.017 -2.656 1.00 0.00 C ATOM 1570 CD GLU B 131 -5.941 15.413 -1.259 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -7.150 15.656 -1.060 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -5.073 15.480 -0.363 1.00 0.00 O ATOM 0 H GLU B 131 -6.759 15.069 -5.178 1.00 0.00 H new ATOM 0 HA GLU B 131 -4.691 13.173 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.270 13.902 -3.128 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -5.972 12.938 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -4.426 14.869 -2.668 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -5.724 15.833 -3.345 1.00 0.00 H new ATOM 1579 N LEU B 132 -5.684 10.963 -5.065 1.00 0.00 N ATOM 1580 CA LEU B 132 -6.225 9.661 -5.443 1.00 0.00 C ATOM 1581 C LEU B 132 -7.383 9.260 -4.532 1.00 0.00 C ATOM 1582 O LEU B 132 -7.572 9.833 -3.459 1.00 0.00 O ATOM 1583 CB LEU B 132 -5.136 8.590 -5.395 1.00 0.00 C ATOM 1584 CG LEU B 132 -5.517 7.260 -6.048 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -5.564 7.403 -7.562 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -4.548 6.164 -5.636 1.00 0.00 C ATOM 0 H LEU B 132 -4.676 10.971 -4.909 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.599 9.743 -6.464 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -4.243 8.977 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -4.873 8.405 -4.353 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.512 6.978 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -5.837 6.447 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -6.305 8.155 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -4.584 7.709 -7.929 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -4.836 5.226 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -3.539 6.434 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -4.573 6.045 -4.553 1.00 0.00 H new ATOM 1598 N MET B 133 -8.159 8.275 -4.976 1.00 0.00 N ATOM 1599 CA MET B 133 -9.306 7.792 -4.216 1.00 0.00 C ATOM 1600 C MET B 133 -9.446 6.279 -4.357 1.00 0.00 C ATOM 1601 O MET B 133 -8.724 5.651 -5.132 1.00 0.00 O ATOM 1602 CB MET B 133 -10.584 8.474 -4.706 1.00 0.00 C ATOM 1603 CG MET B 133 -10.555 9.988 -4.590 1.00 0.00 C ATOM 1604 SD MET B 133 -10.553 10.559 -2.884 1.00 0.00 S ATOM 1605 CE MET B 133 -12.110 9.883 -2.322 1.00 0.00 C ATOM 0 H MET B 133 -8.012 7.794 -5.863 1.00 0.00 H new ATOM 0 HA MET B 133 -9.147 8.033 -3.165 1.00 0.00 H new ATOM 0 HB2 MET B 133 -10.753 8.202 -5.748 1.00 0.00 H new ATOM 0 HB3 MET B 133 -11.430 8.092 -4.135 1.00 0.00 H new ATOM 0 HG2 MET B 133 -9.668 10.369 -5.097 1.00 0.00 H new ATOM 0 HG3 MET B 133 -11.420 10.404 -5.106 1.00 0.00 H new ATOM 0 HE1 MET B 133 -12.298 10.206 -1.298 1.00 0.00 H new ATOM 0 HE2 MET B 133 -12.914 10.236 -2.968 1.00 0.00 H new ATOM 0 HE3 MET B 133 -12.068 8.794 -2.357 1.00 0.00 H new ATOM 1615 N PHE B 134 -10.384 5.700 -3.611 1.00 0.00 N ATOM 1616 CA PHE B 134 -10.620 4.261 -3.663 1.00 0.00 C ATOM 1617 C PHE B 134 -12.081 3.933 -3.382 1.00 0.00 C ATOM 1618 O PHE B 134 -12.624 4.306 -2.343 1.00 0.00 O ATOM 1619 CB PHE B 134 -9.742 3.521 -2.648 1.00 0.00 C ATOM 1620 CG PHE B 134 -8.268 3.616 -2.913 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -7.666 2.788 -3.846 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -7.484 4.529 -2.228 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -6.309 2.868 -4.090 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -6.125 4.612 -2.466 1.00 0.00 C ATOM 1625 CZ PHE B 134 -5.537 3.780 -3.399 1.00 0.00 C ATOM 0 H PHE B 134 -10.991 6.205 -2.965 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.364 3.932 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -9.946 3.918 -1.653 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.029 2.470 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.265 2.072 -4.389 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.939 5.184 -1.500 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -5.852 2.217 -4.821 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.524 5.326 -1.923 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.475 3.843 -3.587 1.00 0.00 H new ATOM 1635 N LEU B 135 -12.706 3.214 -4.309 1.00 0.00 N ATOM 1636 CA LEU B 135 -14.098 2.813 -4.155 1.00 0.00 C ATOM 1637 C LEU B 135 -14.197 1.568 -3.278 1.00 0.00 C ATOM 1638 O LEU B 135 -14.367 0.458 -3.776 1.00 0.00 O ATOM 1639 CB LEU B 135 -14.739 2.559 -5.524 1.00 0.00 C ATOM 1640 CG LEU B 135 -16.148 1.960 -5.488 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -17.047 2.753 -4.558 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -16.745 1.919 -6.884 1.00 0.00 C ATOM 0 H LEU B 135 -12.269 2.897 -5.175 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.640 3.624 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.777 3.502 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.092 1.889 -6.091 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.073 0.941 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.043 2.309 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.633 2.737 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.113 3.784 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.746 1.490 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.801 2.931 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.117 1.306 -7.531 1.00 0.00 H new ATOM 1654 N MET B 136 -14.067 1.759 -1.970 1.00 0.00 N ATOM 1655 CA MET B 136 -14.124 0.649 -1.023 1.00 0.00 C ATOM 1656 C MET B 136 -15.431 -0.129 -1.169 1.00 0.00 C ATOM 1657 O MET B 136 -16.516 0.452 -1.167 1.00 0.00 O ATOM 1658 CB MET B 136 -13.987 1.177 0.405 1.00 0.00 C ATOM 1659 CG MET B 136 -12.981 2.307 0.540 1.00 0.00 C ATOM 1660 SD MET B 136 -11.279 1.775 0.285 1.00 0.00 S ATOM 1661 CE MET B 136 -11.014 0.794 1.757 1.00 0.00 C ATOM 0 H MET B 136 -13.921 2.672 -1.540 1.00 0.00 H new ATOM 0 HA MET B 136 -13.298 -0.029 -1.239 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.961 1.525 0.750 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.691 0.358 1.060 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.223 3.088 -0.181 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.072 2.749 1.532 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.944 0.690 1.937 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.480 1.286 2.611 1.00 0.00 H new ATOM 0 HE3 MET B 136 -11.457 -0.193 1.621 1.00 0.00 H new ATOM 1671 N LYS B 137 -15.315 -1.448 -1.299 1.00 0.00 N ATOM 1672 CA LYS B 137 -16.481 -2.319 -1.450 1.00 0.00 C ATOM 1673 C LYS B 137 -17.143 -2.611 -0.107 1.00 0.00 C ATOM 1674 O LYS B 137 -18.358 -2.803 -0.035 1.00 0.00 O ATOM 1675 CB LYS B 137 -16.081 -3.633 -2.128 1.00 0.00 C ATOM 1676 CG LYS B 137 -17.188 -4.680 -2.151 1.00 0.00 C ATOM 1677 CD LYS B 137 -18.425 -4.185 -2.883 1.00 0.00 C ATOM 1678 CE LYS B 137 -19.526 -5.233 -2.888 1.00 0.00 C ATOM 1679 NZ LYS B 137 -19.094 -6.493 -3.554 1.00 0.00 N ATOM 0 H LYS B 137 -14.422 -1.940 -1.303 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.203 -1.794 -2.076 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.773 -3.422 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.214 -4.047 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.820 -5.586 -2.633 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.455 -4.948 -1.129 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -18.790 -3.274 -2.408 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -18.163 -3.926 -3.909 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -19.825 -5.449 -1.862 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -20.403 -4.835 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.924 -7.093 -3.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.629 -6.267 -4.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.427 -7.000 -2.938 1.00 0.00 H new ATOM 1693 N TRP B 138 -16.334 -2.657 0.946 1.00 0.00 N ATOM 1694 CA TRP B 138 -16.826 -2.941 2.294 1.00 0.00 C ATOM 1695 C TRP B 138 -17.246 -4.406 2.409 1.00 0.00 C ATOM 1696 O TRP B 138 -17.644 -5.024 1.422 1.00 0.00 O ATOM 1697 CB TRP B 138 -18.001 -2.025 2.658 1.00 0.00 C ATOM 1698 CG TRP B 138 -17.773 -0.587 2.304 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -18.389 0.118 1.310 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -16.855 0.317 2.928 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -17.917 1.408 1.284 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -16.974 1.554 2.267 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -15.947 0.201 3.983 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -16.218 2.666 2.628 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -15.197 1.306 4.340 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -15.338 2.524 3.664 1.00 0.00 C ATOM 0 H TRP B 138 -15.327 -2.500 0.893 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.014 -2.748 2.996 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -18.897 -2.378 2.148 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.192 -2.101 3.728 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.138 -0.280 0.642 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.219 2.138 0.638 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.833 -0.735 4.510 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.323 3.607 2.108 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.491 1.229 5.154 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.739 3.369 3.968 1.00 0.00 H new ATOM 1717 N LYS B 139 -17.137 -4.957 3.616 1.00 0.00 N ATOM 1718 CA LYS B 139 -17.490 -6.355 3.865 1.00 0.00 C ATOM 1719 C LYS B 139 -18.964 -6.632 3.558 1.00 0.00 C ATOM 1720 O LYS B 139 -19.417 -6.448 2.428 1.00 0.00 O ATOM 1721 CB LYS B 139 -17.171 -6.734 5.314 1.00 0.00 C ATOM 1722 CG LYS B 139 -15.692 -6.664 5.656 1.00 0.00 C ATOM 1723 CD LYS B 139 -15.420 -7.113 7.084 1.00 0.00 C ATOM 1724 CE LYS B 139 -15.821 -8.564 7.304 1.00 0.00 C ATOM 1725 NZ LYS B 139 -15.077 -9.490 6.407 1.00 0.00 N ATOM 0 H LYS B 139 -16.806 -4.456 4.440 1.00 0.00 H new ATOM 0 HA LYS B 139 -16.891 -6.970 3.193 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.720 -6.071 5.982 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.530 -7.746 5.502 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -15.129 -7.291 4.964 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -15.336 -5.642 5.522 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -14.360 -6.990 7.308 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.969 -6.475 7.777 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.635 -8.838 8.343 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -16.892 -8.674 7.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -15.224 -10.470 6.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -15.425 -9.383 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.062 -9.264 6.439 1.00 0.00 H new ATOM 1739 N ASN B 140 -19.701 -7.094 4.568 1.00 0.00 N ATOM 1740 CA ASN B 140 -21.117 -7.416 4.414 1.00 0.00 C ATOM 1741 C ASN B 140 -21.858 -6.336 3.636 1.00 0.00 C ATOM 1742 O ASN B 140 -22.773 -6.630 2.866 1.00 0.00 O ATOM 1743 CB ASN B 140 -21.761 -7.611 5.788 1.00 0.00 C ATOM 1744 CG ASN B 140 -21.583 -6.403 6.687 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -22.106 -5.324 6.409 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -20.833 -6.578 7.769 1.00 0.00 N ATOM 0 H ASN B 140 -19.336 -7.254 5.507 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.189 -8.343 3.845 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -22.825 -7.813 5.662 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.325 -8.486 6.270 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.671 -5.800 8.409 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -20.419 -7.490 7.960 1.00 0.00 H new ATOM 1753 N SER B 141 -21.458 -5.090 3.840 1.00 0.00 N ATOM 1754 CA SER B 141 -22.084 -3.967 3.155 1.00 0.00 C ATOM 1755 C SER B 141 -21.942 -4.109 1.644 1.00 0.00 C ATOM 1756 O SER B 141 -20.831 -4.196 1.120 1.00 0.00 O ATOM 1757 CB SER B 141 -21.463 -2.650 3.619 1.00 0.00 C ATOM 1758 OG SER B 141 -21.634 -2.470 5.013 1.00 0.00 O ATOM 0 H SER B 141 -20.703 -4.830 4.474 1.00 0.00 H new ATOM 0 HA SER B 141 -23.145 -3.964 3.403 1.00 0.00 H new ATOM 0 HB2 SER B 141 -20.401 -2.639 3.375 1.00 0.00 H new ATOM 0 HB3 SER B 141 -21.921 -1.819 3.083 1.00 0.00 H new ATOM 0 HG SER B 141 -21.827 -3.334 5.433 1.00 0.00 H new ATOM 1764 N ASP B 142 -23.074 -4.133 0.949 1.00 0.00 N ATOM 1765 CA ASP B 142 -23.080 -4.266 -0.503 1.00 0.00 C ATOM 1766 C ASP B 142 -22.773 -2.934 -1.178 1.00 0.00 C ATOM 1767 O ASP B 142 -21.995 -2.874 -2.131 1.00 0.00 O ATOM 1768 CB ASP B 142 -24.433 -4.795 -0.983 1.00 0.00 C ATOM 1769 CG ASP B 142 -25.583 -3.880 -0.610 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -25.794 -3.654 0.601 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -26.273 -3.390 -1.528 1.00 0.00 O ATOM 0 H ASP B 142 -24.001 -4.062 1.369 1.00 0.00 H new ATOM 0 HA ASP B 142 -22.301 -4.977 -0.778 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -24.408 -4.917 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -24.606 -5.782 -0.555 1.00 0.00 H new ATOM 1776 N GLU B 143 -23.396 -1.868 -0.685 1.00 0.00 N ATOM 1777 CA GLU B 143 -23.198 -0.537 -1.246 1.00 0.00 C ATOM 1778 C GLU B 143 -21.745 -0.091 -1.120 1.00 0.00 C ATOM 1779 O GLU B 143 -21.186 -0.060 -0.023 1.00 0.00 O ATOM 1780 CB GLU B 143 -24.111 0.472 -0.548 1.00 0.00 C ATOM 1781 CG GLU B 143 -25.590 0.150 -0.678 1.00 0.00 C ATOM 1782 CD GLU B 143 -26.472 1.166 0.022 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -26.412 2.358 -0.346 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -27.223 0.769 0.938 1.00 0.00 O ATOM 0 H GLU B 143 -24.043 -1.901 0.103 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.450 -0.582 -2.305 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -23.849 0.515 0.509 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -23.926 1.463 -0.962 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -25.858 0.108 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -25.781 -0.839 -0.262 1.00 0.00 H new ATOM 1791 N ALA B 144 -21.146 0.266 -2.251 1.00 0.00 N ATOM 1792 CA ALA B 144 -19.764 0.726 -2.279 1.00 0.00 C ATOM 1793 C ALA B 144 -19.696 2.237 -2.080 1.00 0.00 C ATOM 1794 O ALA B 144 -20.612 2.961 -2.469 1.00 0.00 O ATOM 1795 CB ALA B 144 -19.100 0.328 -3.586 1.00 0.00 C ATOM 0 H ALA B 144 -21.600 0.245 -3.164 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.226 0.250 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.068 0.679 -3.591 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.115 -0.757 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.640 0.776 -4.420 1.00 0.00 H new ATOM 1801 N ASP B 145 -18.613 2.710 -1.469 1.00 0.00 N ATOM 1802 CA ASP B 145 -18.449 4.139 -1.220 1.00 0.00 C ATOM 1803 C ASP B 145 -16.995 4.572 -1.386 1.00 0.00 C ATOM 1804 O ASP B 145 -16.076 3.897 -0.923 1.00 0.00 O ATOM 1805 CB ASP B 145 -18.929 4.496 0.191 1.00 0.00 C ATOM 1806 CG ASP B 145 -20.398 4.189 0.410 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -20.773 3.000 0.353 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -21.174 5.141 0.640 1.00 0.00 O ATOM 0 H ASP B 145 -17.842 2.130 -1.139 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.054 4.669 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.335 3.946 0.921 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.754 5.557 0.371 1.00 0.00 H new ATOM 1813 N LEU B 146 -16.801 5.710 -2.047 1.00 0.00 N ATOM 1814 CA LEU B 146 -15.466 6.251 -2.274 1.00 0.00 C ATOM 1815 C LEU B 146 -14.816 6.681 -0.964 1.00 0.00 C ATOM 1816 O LEU B 146 -15.498 7.095 -0.026 1.00 0.00 O ATOM 1817 CB LEU B 146 -15.524 7.439 -3.237 1.00 0.00 C ATOM 1818 CG LEU B 146 -15.907 7.095 -4.677 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -16.027 8.361 -5.510 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -14.884 6.149 -5.288 1.00 0.00 C ATOM 0 H LEU B 146 -17.555 6.276 -2.436 1.00 0.00 H new ATOM 0 HA LEU B 146 -14.860 5.461 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -16.241 8.164 -2.851 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -14.550 7.927 -3.244 1.00 0.00 H new ATOM 0 HG LEU B 146 -16.875 6.595 -4.668 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.300 8.099 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -16.795 9.006 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.072 8.887 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -15.172 5.914 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -13.903 6.624 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -14.843 5.230 -4.703 1.00 0.00 H new ATOM 1832 N VAL B 147 -13.493 6.581 -0.911 1.00 0.00 N ATOM 1833 CA VAL B 147 -12.736 6.958 0.276 1.00 0.00 C ATOM 1834 C VAL B 147 -11.388 7.559 -0.108 1.00 0.00 C ATOM 1835 O VAL B 147 -10.689 7.030 -0.973 1.00 0.00 O ATOM 1836 CB VAL B 147 -12.504 5.748 1.201 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -11.531 6.102 2.316 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -13.825 5.257 1.776 1.00 0.00 C ATOM 0 H VAL B 147 -12.919 6.240 -1.682 1.00 0.00 H new ATOM 0 HA VAL B 147 -13.326 7.703 0.810 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.065 4.943 0.611 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.381 5.234 2.958 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -10.577 6.403 1.884 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -11.937 6.923 2.906 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.643 4.402 2.427 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.292 6.057 2.350 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.487 4.960 0.963 1.00 0.00 H new ATOM 1848 N PRO B 148 -11.004 8.680 0.531 1.00 0.00 N ATOM 1849 CA PRO B 148 -9.733 9.349 0.245 1.00 0.00 C ATOM 1850 C PRO B 148 -8.554 8.389 0.304 1.00 0.00 C ATOM 1851 O PRO B 148 -8.417 7.615 1.252 1.00 0.00 O ATOM 1852 CB PRO B 148 -9.622 10.398 1.351 1.00 0.00 C ATOM 1853 CG PRO B 148 -11.027 10.675 1.756 1.00 0.00 C ATOM 1854 CD PRO B 148 -11.776 9.383 1.574 1.00 0.00 C ATOM 0 HA PRO B 148 -9.712 9.770 -0.760 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -9.034 10.027 2.191 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -9.129 11.301 0.991 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.075 11.011 2.792 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -11.460 11.466 1.144 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -11.816 8.809 2.499 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -12.806 9.557 1.262 1.00 0.00 H new ATOM 1862 N ALA B 149 -7.708 8.447 -0.716 1.00 0.00 N ATOM 1863 CA ALA B 149 -6.536 7.584 -0.790 1.00 0.00 C ATOM 1864 C ALA B 149 -5.702 7.677 0.482 1.00 0.00 C ATOM 1865 O ALA B 149 -5.115 6.689 0.926 1.00 0.00 O ATOM 1866 CB ALA B 149 -5.689 7.948 -2.000 1.00 0.00 C ATOM 0 H ALA B 149 -7.812 9.084 -1.506 1.00 0.00 H new ATOM 0 HA ALA B 149 -6.882 6.555 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -4.817 7.296 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.280 7.825 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -5.363 8.985 -1.917 1.00 0.00 H new ATOM 1872 N LYS B 150 -5.648 8.871 1.060 1.00 0.00 N ATOM 1873 CA LYS B 150 -4.883 9.101 2.272 1.00 0.00 C ATOM 1874 C LYS B 150 -5.488 8.363 3.465 1.00 0.00 C ATOM 1875 O LYS B 150 -4.782 7.674 4.200 1.00 0.00 O ATOM 1876 CB LYS B 150 -4.813 10.600 2.558 1.00 0.00 C ATOM 1877 CG LYS B 150 -4.111 10.942 3.857 1.00 0.00 C ATOM 1878 CD LYS B 150 -2.651 10.516 3.841 1.00 0.00 C ATOM 1879 CE LYS B 150 -1.954 10.864 5.146 1.00 0.00 C ATOM 1880 NZ LYS B 150 -0.524 10.451 5.140 1.00 0.00 N ATOM 0 H LYS B 150 -6.129 9.697 0.704 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.877 8.711 2.119 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.296 11.094 1.735 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.825 11.003 2.586 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -4.174 12.016 4.032 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.623 10.453 4.686 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -2.586 9.442 3.668 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -2.138 11.004 3.012 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -2.021 11.938 5.318 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -2.469 10.376 5.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -0.085 10.706 6.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -0.460 9.422 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -0.026 10.936 4.366 1.00 0.00 H new ATOM 1894 N GLU B 151 -6.795 8.516 3.660 1.00 0.00 N ATOM 1895 CA GLU B 151 -7.482 7.867 4.775 1.00 0.00 C ATOM 1896 C GLU B 151 -7.371 6.349 4.681 1.00 0.00 C ATOM 1897 O GLU B 151 -7.171 5.668 5.686 1.00 0.00 O ATOM 1898 CB GLU B 151 -8.959 8.274 4.807 1.00 0.00 C ATOM 1899 CG GLU B 151 -9.690 7.816 6.058 1.00 0.00 C ATOM 1900 CD GLU B 151 -11.130 8.289 6.098 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -11.563 8.963 5.139 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -11.826 7.987 7.090 1.00 0.00 O ATOM 0 H GLU B 151 -7.399 9.081 3.063 1.00 0.00 H new ATOM 0 HA GLU B 151 -7.000 8.195 5.696 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -9.030 9.359 4.732 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -9.460 7.861 3.932 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -9.667 6.727 6.109 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -9.165 8.188 6.938 1.00 0.00 H new ATOM 1909 N ALA B 152 -7.521 5.827 3.471 1.00 0.00 N ATOM 1910 CA ALA B 152 -7.459 4.389 3.239 1.00 0.00 C ATOM 1911 C ALA B 152 -6.076 3.808 3.535 1.00 0.00 C ATOM 1912 O ALA B 152 -5.967 2.734 4.125 1.00 0.00 O ATOM 1913 CB ALA B 152 -7.864 4.076 1.806 1.00 0.00 C ATOM 0 H ALA B 152 -7.687 6.381 2.631 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.158 3.919 3.930 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.815 3.000 1.641 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.882 4.424 1.631 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.185 4.580 1.118 1.00 0.00 H new ATOM 1919 N ASN B 153 -5.025 4.499 3.104 1.00 0.00 N ATOM 1920 CA ASN B 153 -3.663 4.014 3.310 1.00 0.00 C ATOM 1921 C ASN B 153 -3.286 3.992 4.791 1.00 0.00 C ATOM 1922 O ASN B 153 -2.571 3.101 5.241 1.00 0.00 O ATOM 1923 CB ASN B 153 -2.659 4.868 2.527 1.00 0.00 C ATOM 1924 CG ASN B 153 -2.244 6.128 3.262 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -1.608 6.067 4.314 1.00 0.00 O ATOM 1926 ND2 ASN B 153 -2.595 7.279 2.709 1.00 0.00 N ATOM 0 H ASN B 153 -5.088 5.391 2.613 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.627 2.990 2.939 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -1.772 4.271 2.314 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.096 5.143 1.567 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -2.338 8.159 3.156 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.122 7.286 1.836 1.00 0.00 H new ATOM 1933 N VAL B 154 -3.746 4.987 5.540 1.00 0.00 N ATOM 1934 CA VAL B 154 -3.428 5.079 6.963 1.00 0.00 C ATOM 1935 C VAL B 154 -4.310 4.162 7.803 1.00 0.00 C ATOM 1936 O VAL B 154 -3.819 3.342 8.578 1.00 0.00 O ATOM 1937 CB VAL B 154 -3.592 6.521 7.476 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -3.008 6.666 8.871 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -2.954 7.505 6.513 1.00 0.00 C ATOM 0 H VAL B 154 -4.338 5.740 5.189 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.389 4.766 7.066 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.657 6.746 7.534 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.135 7.693 9.214 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.523 5.990 9.553 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -1.946 6.420 8.848 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -3.080 8.519 6.892 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -1.891 7.283 6.417 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -3.432 7.421 5.537 1.00 0.00 H new ATOM 1949 N LYS B 155 -5.614 4.331 7.653 1.00 0.00 N ATOM 1950 CA LYS B 155 -6.591 3.549 8.404 1.00 0.00 C ATOM 1951 C LYS B 155 -6.568 2.069 8.024 1.00 0.00 C ATOM 1952 O LYS B 155 -6.832 1.207 8.863 1.00 0.00 O ATOM 1953 CB LYS B 155 -7.994 4.119 8.190 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.150 5.557 8.661 1.00 0.00 C ATOM 1955 CD LYS B 155 -7.908 5.686 10.157 1.00 0.00 C ATOM 1956 CE LYS B 155 -8.067 7.123 10.626 1.00 0.00 C ATOM 1957 NZ LYS B 155 -9.435 7.647 10.359 1.00 0.00 N ATOM 0 H LYS B 155 -6.026 5.009 7.012 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.319 3.619 9.457 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.240 4.065 7.130 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.715 3.494 8.717 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -7.449 6.195 8.122 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.153 5.912 8.422 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.607 5.047 10.696 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -6.905 5.333 10.396 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -7.858 7.181 11.694 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -7.333 7.752 10.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -9.574 8.536 10.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.547 7.823 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.141 6.949 10.669 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.270 1.774 6.762 1.00 0.00 N ATOM 1972 CA CYS B 156 -6.239 0.388 6.298 1.00 0.00 C ATOM 1973 C CYS B 156 -5.250 0.207 5.147 1.00 0.00 C ATOM 1974 O CYS B 156 -5.642 -0.070 4.013 1.00 0.00 O ATOM 1975 CB CYS B 156 -7.638 -0.056 5.865 1.00 0.00 C ATOM 1976 SG CYS B 156 -8.351 0.932 4.529 1.00 0.00 S ATOM 0 H CYS B 156 -6.048 2.467 6.047 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.906 -0.235 7.128 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -7.594 -1.098 5.547 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -8.303 -0.014 6.727 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.439 1.715 4.034 1.00 0.00 H new ATOM 1982 N PRO B 157 -3.946 0.363 5.429 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.889 0.216 4.420 1.00 0.00 C ATOM 1984 C PRO B 157 -2.915 -1.146 3.736 1.00 0.00 C ATOM 1985 O PRO B 157 -2.683 -1.251 2.534 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.590 0.384 5.220 1.00 0.00 C ATOM 1987 CG PRO B 157 -1.978 0.212 6.649 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.395 0.688 6.753 1.00 0.00 C ATOM 0 HA PRO B 157 -3.005 0.941 3.615 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.847 -0.357 4.923 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.148 1.365 5.049 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.894 -0.831 6.953 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.324 0.789 7.303 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.935 0.179 7.552 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.448 1.756 6.962 1.00 0.00 H new ATOM 1996 N GLN B 158 -3.188 -2.190 4.509 1.00 0.00 N ATOM 1997 CA GLN B 158 -3.232 -3.545 3.971 1.00 0.00 C ATOM 1998 C GLN B 158 -4.254 -3.659 2.843 1.00 0.00 C ATOM 1999 O GLN B 158 -4.008 -4.323 1.836 1.00 0.00 O ATOM 2000 CB GLN B 158 -3.568 -4.544 5.077 1.00 0.00 C ATOM 2001 CG GLN B 158 -2.573 -4.540 6.226 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.166 -4.886 5.780 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -0.238 -3.956 5.976 1.00 0.00 O flip ATOM 2004 NE2 GLN B 158 -0.916 -5.975 5.263 1.00 0.00 N flip ATOM 0 H GLN B 158 -3.382 -2.125 5.508 1.00 0.00 H new ATOM 0 HA GLN B 158 -2.247 -3.775 3.565 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.561 -4.321 5.467 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.612 -5.546 4.649 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -2.570 -3.556 6.696 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -2.896 -5.254 6.984 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.660 -6.660 5.132 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.035 -6.192 4.966 1.00 0.00 H new ATOM 2013 N VAL B 159 -5.404 -3.019 3.024 1.00 0.00 N ATOM 2014 CA VAL B 159 -6.469 -3.059 2.028 1.00 0.00 C ATOM 2015 C VAL B 159 -6.034 -2.425 0.715 1.00 0.00 C ATOM 2016 O VAL B 159 -6.126 -3.049 -0.343 1.00 0.00 O ATOM 2017 CB VAL B 159 -7.727 -2.334 2.530 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -8.877 -2.504 1.549 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -8.103 -2.842 3.906 1.00 0.00 C ATOM 0 H VAL B 159 -5.623 -2.466 3.852 1.00 0.00 H new ATOM 0 HA VAL B 159 -6.696 -4.112 1.859 1.00 0.00 H new ATOM 0 HB VAL B 159 -7.512 -1.268 2.603 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -9.757 -1.982 1.926 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.595 -2.088 0.582 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -9.105 -3.564 1.435 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -8.996 -2.323 4.254 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.302 -3.913 3.857 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -7.282 -2.657 4.599 1.00 0.00 H new ATOM 2029 N VAL B 160 -5.567 -1.183 0.784 1.00 0.00 N ATOM 2030 CA VAL B 160 -5.129 -0.479 -0.414 1.00 0.00 C ATOM 2031 C VAL B 160 -4.054 -1.279 -1.139 1.00 0.00 C ATOM 2032 O VAL B 160 -4.079 -1.399 -2.363 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.603 0.940 -0.102 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.659 1.747 0.637 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.309 0.887 0.693 1.00 0.00 C ATOM 0 H VAL B 160 -5.483 -0.648 1.648 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.003 -0.374 -1.057 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.388 1.436 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.273 2.744 0.849 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.553 1.828 0.019 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.909 1.248 1.573 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -2.965 1.901 0.896 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.482 0.367 1.635 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.551 0.355 0.119 1.00 0.00 H new ATOM 2045 N ILE B 161 -3.124 -1.845 -0.373 1.00 0.00 N ATOM 2046 CA ILE B 161 -2.055 -2.653 -0.942 1.00 0.00 C ATOM 2047 C ILE B 161 -2.640 -3.849 -1.682 1.00 0.00 C ATOM 2048 O ILE B 161 -2.176 -4.215 -2.762 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.079 -3.144 0.149 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.373 -1.949 0.795 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -0.065 -4.121 -0.435 1.00 0.00 C ATOM 2052 CD1 ILE B 161 0.511 -2.321 1.965 1.00 0.00 C ATOM 0 H ILE B 161 -3.092 -1.757 0.643 1.00 0.00 H new ATOM 0 HA ILE B 161 -1.500 -2.027 -1.640 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.647 -3.670 0.916 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.231 -1.445 0.041 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.124 -1.234 1.132 1.00 0.00 H new ATOM 0 HG21 ILE B 161 0.613 -4.455 0.351 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -0.588 -4.981 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.506 -3.627 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.977 -1.422 2.369 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -0.091 -2.798 2.739 1.00 0.00 H new ATOM 0 HD13 ILE B 161 1.285 -3.012 1.631 1.00 0.00 H new ATOM 2064 N SER B 162 -3.674 -4.443 -1.095 1.00 0.00 N ATOM 2065 CA SER B 162 -4.343 -5.587 -1.694 1.00 0.00 C ATOM 2066 C SER B 162 -5.024 -5.192 -3.001 1.00 0.00 C ATOM 2067 O SER B 162 -5.262 -6.031 -3.868 1.00 0.00 O ATOM 2068 CB SER B 162 -5.372 -6.167 -0.722 1.00 0.00 C ATOM 2069 OG SER B 162 -4.753 -6.626 0.467 1.00 0.00 O ATOM 0 H SER B 162 -4.066 -4.148 -0.201 1.00 0.00 H new ATOM 0 HA SER B 162 -3.592 -6.346 -1.911 1.00 0.00 H new ATOM 0 HB2 SER B 162 -6.114 -5.407 -0.478 1.00 0.00 H new ATOM 0 HB3 SER B 162 -5.903 -6.990 -1.200 1.00 0.00 H new ATOM 0 HG SER B 162 -4.462 -5.858 1.002 1.00 0.00 H new ATOM 2075 N PHE B 163 -5.350 -3.909 -3.128 1.00 0.00 N ATOM 2076 CA PHE B 163 -6.016 -3.406 -4.324 1.00 0.00 C ATOM 2077 C PHE B 163 -5.054 -3.310 -5.509 1.00 0.00 C ATOM 2078 O PHE B 163 -5.398 -3.703 -6.624 1.00 0.00 O ATOM 2079 CB PHE B 163 -6.642 -2.036 -4.049 1.00 0.00 C ATOM 2080 CG PHE B 163 -7.437 -1.493 -5.204 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -8.349 -2.294 -5.875 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -7.273 -0.181 -5.618 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -9.080 -1.796 -6.936 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -8.002 0.322 -6.679 1.00 0.00 C ATOM 2085 CZ PHE B 163 -8.906 -0.487 -7.339 1.00 0.00 C ATOM 0 H PHE B 163 -5.164 -3.200 -2.418 1.00 0.00 H new ATOM 0 HA PHE B 163 -6.801 -4.116 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -7.291 -2.111 -3.176 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.851 -1.329 -3.799 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -8.489 -3.319 -5.564 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.567 0.456 -5.106 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -9.787 -2.430 -7.450 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.865 1.347 -6.992 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.476 -0.096 -8.169 1.00 0.00 H new ATOM 2095 N TYR B 164 -3.855 -2.777 -5.272 1.00 0.00 N ATOM 2096 CA TYR B 164 -2.869 -2.627 -6.341 1.00 0.00 C ATOM 2097 C TYR B 164 -2.543 -3.968 -6.994 1.00 0.00 C ATOM 2098 O TYR B 164 -2.508 -4.071 -8.218 1.00 0.00 O ATOM 2099 CB TYR B 164 -1.573 -1.989 -5.826 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.746 -0.600 -5.252 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -1.808 0.516 -6.080 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.847 -0.405 -3.880 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -1.966 1.785 -5.555 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -2.006 0.860 -3.349 1.00 0.00 C ATOM 2105 CZ TYR B 164 -2.064 1.951 -4.190 1.00 0.00 C ATOM 2106 OH TYR B 164 -2.222 3.213 -3.664 1.00 0.00 O ATOM 0 H TYR B 164 -3.546 -2.445 -4.358 1.00 0.00 H new ATOM 0 HA TYR B 164 -3.317 -1.969 -7.086 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.144 -2.635 -5.060 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.854 -1.944 -6.644 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.732 0.389 -7.150 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.800 -1.257 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -2.012 2.642 -6.211 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.085 0.994 -2.280 1.00 0.00 H new ATOM 0 HH TYR B 164 -2.276 3.156 -2.687 1.00 0.00 H new ATOM 2116 N GLU B 165 -2.295 -4.989 -6.176 1.00 0.00 N ATOM 2117 CA GLU B 165 -1.958 -6.313 -6.694 1.00 0.00 C ATOM 2118 C GLU B 165 -3.030 -6.818 -7.658 1.00 0.00 C ATOM 2119 O GLU B 165 -2.720 -7.493 -8.640 1.00 0.00 O ATOM 2120 CB GLU B 165 -1.760 -7.314 -5.552 1.00 0.00 C ATOM 2121 CG GLU B 165 -3.005 -7.551 -4.715 1.00 0.00 C ATOM 2122 CD GLU B 165 -2.790 -8.585 -3.628 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -2.461 -9.742 -3.966 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -2.949 -8.239 -2.439 1.00 0.00 O ATOM 0 H GLU B 165 -2.321 -4.926 -5.158 1.00 0.00 H new ATOM 0 HA GLU B 165 -1.020 -6.222 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -1.429 -8.265 -5.969 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.961 -6.956 -4.903 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -3.317 -6.611 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -3.818 -7.876 -5.364 1.00 0.00 H new ATOM 2131 N GLU B 166 -4.287 -6.482 -7.378 1.00 0.00 N ATOM 2132 CA GLU B 166 -5.397 -6.898 -8.232 1.00 0.00 C ATOM 2133 C GLU B 166 -5.121 -6.516 -9.683 1.00 0.00 C ATOM 2134 O GLU B 166 -5.447 -7.259 -10.608 1.00 0.00 O ATOM 2135 CB GLU B 166 -6.704 -6.258 -7.759 1.00 0.00 C ATOM 2136 CG GLU B 166 -7.914 -6.659 -8.587 1.00 0.00 C ATOM 2137 CD GLU B 166 -9.195 -6.010 -8.101 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -9.569 -6.238 -6.931 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -9.824 -5.273 -8.889 1.00 0.00 O ATOM 0 H GLU B 166 -4.562 -5.925 -6.569 1.00 0.00 H new ATOM 0 HA GLU B 166 -5.495 -7.982 -8.167 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -6.878 -6.534 -6.719 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -6.598 -5.173 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -7.744 -6.384 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -8.026 -7.743 -8.558 1.00 0.00 H new ATOM 2146 N ARG B 167 -4.505 -5.353 -9.865 1.00 0.00 N ATOM 2147 CA ARG B 167 -4.161 -4.858 -11.193 1.00 0.00 C ATOM 2148 C ARG B 167 -2.747 -4.287 -11.179 1.00 0.00 C ATOM 2149 O ARG B 167 -2.483 -3.223 -11.739 1.00 0.00 O ATOM 2150 CB ARG B 167 -5.157 -3.784 -11.638 1.00 0.00 C ATOM 2151 CG ARG B 167 -6.598 -4.264 -11.677 1.00 0.00 C ATOM 2152 CD ARG B 167 -7.539 -3.171 -12.157 1.00 0.00 C ATOM 2153 NE ARG B 167 -7.205 -2.713 -13.503 1.00 0.00 N ATOM 2154 CZ ARG B 167 -7.880 -1.768 -14.150 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -8.922 -1.181 -13.576 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -7.512 -1.408 -15.372 1.00 0.00 N ATOM 0 H ARG B 167 -4.232 -4.732 -9.104 1.00 0.00 H new ATOM 0 HA ARG B 167 -4.207 -5.686 -11.900 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -5.085 -2.932 -10.961 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.875 -3.428 -12.629 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.677 -5.128 -12.337 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.899 -4.594 -10.683 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -8.563 -3.543 -12.145 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -7.498 -2.328 -11.467 1.00 0.00 H new ATOM 0 HE ARG B 167 -6.408 -3.143 -13.973 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -9.207 -1.454 -12.636 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.438 -0.456 -14.075 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -6.711 -1.856 -15.816 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.030 -0.683 -15.868 1.00 0.00 H new ATOM 2170 N LEU B 168 -1.847 -5.007 -10.516 1.00 0.00 N ATOM 2171 CA LEU B 168 -0.455 -4.591 -10.396 1.00 0.00 C ATOM 2172 C LEU B 168 0.219 -4.498 -11.759 1.00 0.00 C ATOM 2173 O LEU B 168 -0.205 -5.141 -12.720 1.00 0.00 O ATOM 2174 CB LEU B 168 0.309 -5.563 -9.498 1.00 0.00 C ATOM 2175 CG LEU B 168 1.745 -5.153 -9.174 1.00 0.00 C ATOM 2176 CD1 LEU B 168 1.774 -3.786 -8.505 1.00 0.00 C ATOM 2177 CD2 LEU B 168 2.403 -6.193 -8.285 1.00 0.00 C ATOM 0 H LEU B 168 -2.061 -5.889 -10.050 1.00 0.00 H new ATOM 0 HA LEU B 168 -0.441 -3.598 -9.947 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -0.240 -5.677 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU B 168 0.326 -6.541 -9.979 1.00 0.00 H new ATOM 0 HG LEU B 168 2.304 -5.090 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.805 -3.512 -8.282 1.00 0.00 H new ATOM 0 HD12 LEU B 168 1.338 -3.044 -9.174 1.00 0.00 H new ATOM 0 HD13 LEU B 168 1.200 -3.822 -7.579 1.00 0.00 H new ATOM 0 HD21 LEU B 168 3.425 -5.887 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.841 -6.285 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU B 168 2.415 -7.155 -8.798 1.00 0.00 H new ATOM 2189 N THR B 169 1.269 -3.685 -11.834 1.00 0.00 N ATOM 2190 CA THR B 169 2.002 -3.493 -13.077 1.00 0.00 C ATOM 2191 C THR B 169 3.310 -2.744 -12.839 1.00 0.00 C ATOM 2192 O THR B 169 3.346 -1.760 -12.100 1.00 0.00 O ATOM 2193 CB THR B 169 1.158 -2.709 -14.095 1.00 0.00 C ATOM 2194 OG1 THR B 169 1.931 -2.436 -15.271 1.00 0.00 O ATOM 2195 CG2 THR B 169 0.664 -1.405 -13.486 1.00 0.00 C ATOM 0 H THR B 169 1.630 -3.148 -11.045 1.00 0.00 H new ATOM 0 HA THR B 169 2.225 -4.484 -13.473 1.00 0.00 H new ATOM 0 HB THR B 169 0.295 -3.316 -14.369 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.384 -1.938 -15.914 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.068 -0.863 -14.221 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.052 -1.621 -12.611 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.518 -0.795 -13.190 1.00 0.00 H new ATOM 2203 N TRP B 170 4.380 -3.211 -13.477 1.00 0.00 N ATOM 2204 CA TRP B 170 5.692 -2.583 -13.341 1.00 0.00 C ATOM 2205 C TRP B 170 6.497 -2.727 -14.628 1.00 0.00 C ATOM 2206 O TRP B 170 7.681 -3.066 -14.597 1.00 0.00 O ATOM 2207 CB TRP B 170 6.473 -3.196 -12.174 1.00 0.00 C ATOM 2208 CG TRP B 170 5.810 -3.015 -10.843 1.00 0.00 C ATOM 2209 CD1 TRP B 170 5.250 -3.987 -10.066 1.00 0.00 C ATOM 2210 CD2 TRP B 170 5.626 -1.782 -10.140 1.00 0.00 C ATOM 2211 NE1 TRP B 170 4.738 -3.435 -8.917 1.00 0.00 N ATOM 2212 CE2 TRP B 170 4.954 -2.082 -8.941 1.00 0.00 C ATOM 2213 CE3 TRP B 170 5.967 -0.453 -10.408 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.616 -1.102 -8.011 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 5.629 0.519 -9.484 1.00 0.00 C ATOM 2216 CH2 TRP B 170 4.961 0.190 -8.299 1.00 0.00 C ATOM 0 H TRP B 170 4.365 -4.023 -14.094 1.00 0.00 H new ATOM 0 HA TRP B 170 5.532 -1.524 -13.140 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.609 -4.261 -12.360 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.466 -2.749 -12.139 1.00 0.00 H new ATOM 0 HD1 TRP B 170 5.215 -5.037 -10.318 1.00 0.00 H new ATOM 0 HE1 TRP B 170 4.273 -3.948 -8.168 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.484 -0.190 -11.319 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 4.100 -1.353 -7.096 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 5.885 1.550 -9.680 1.00 0.00 H new ATOM 0 HH2 TRP B 170 4.713 0.973 -7.597 1.00 0.00 H new ATOM 2227 N HIS B 171 5.847 -2.464 -15.758 1.00 0.00 N ATOM 2228 CA HIS B 171 6.500 -2.562 -17.059 1.00 0.00 C ATOM 2229 C HIS B 171 5.577 -2.064 -18.166 1.00 0.00 C ATOM 2230 O HIS B 171 4.447 -2.586 -18.273 1.00 0.00 O ATOM 2231 CB HIS B 171 6.918 -4.009 -17.338 1.00 0.00 C ATOM 2232 CG HIS B 171 7.643 -4.188 -18.636 1.00 0.00 C ATOM 2233 ND1 HIS B 171 7.081 -3.896 -19.861 1.00 0.00 N ATOM 2234 CD2 HIS B 171 8.896 -4.632 -18.896 1.00 0.00 C ATOM 2235 CE1 HIS B 171 7.955 -4.154 -20.817 1.00 0.00 C ATOM 2236 NE2 HIS B 171 9.064 -4.601 -20.258 1.00 0.00 N ATOM 2237 OXT HIS B 171 5.990 -1.155 -18.916 1.00 0.00 O ATOM 0 H HIS B 171 4.868 -2.181 -15.799 1.00 0.00 H new ATOM 0 HA HIS B 171 7.390 -1.933 -17.040 1.00 0.00 H new ATOM 0 HB2 HIS B 171 7.556 -4.356 -16.525 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.030 -4.641 -17.338 1.00 0.00 H new ATOM 0 HD2 HIS B 171 9.627 -4.951 -18.167 1.00 0.00 H new ATOM 0 HE1 HIS B 171 7.790 -4.022 -21.876 1.00 0.00 H new ATOM 0 HE2 HIS B 171 9.909 -4.878 -20.757 1.00 0.00 H new