USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1024 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= -7.42! C(o=-7.5!,f=-14!) USER MOD Set 1.2: B 158 GLN : amide:sc= -0.0428 K(o=-7.5,f=-8.3) USER MOD Set 2.1: B 136 MET CE :methyl -175:sc= -2.56 (180deg=-1.98) USER MOD Set 2.2: B 156 CYS SG : rot 52:sc= -0.525 USER MOD Set 3.1: A 171 HIS : no HD1:sc= -0.0307 X(o=0.26,f=0.63) USER MOD Set 3.2: A 172 SER OG : rot 22:sc= 0.29 USER MOD Set 4.1: A 136 MET CE :methyl -135:sc= -0.651 (180deg=-1.2) USER MOD Set 4.2: A 156 CYS SG : rot 50:sc= -0.653 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.131 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -115:sc= -0.536 (180deg=-1.49!) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= 0.769 (180deg=0.455) USER MOD Single : A 139 LYS NZ :NH3+ 175:sc= 0.112 (180deg=0.107) USER MOD Single : A 140 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 145:sc= -2.95! (180deg=-5.62!) USER MOD Single : A 155 LYS NZ :NH3+ 140:sc=-0.00973 (180deg=-0.329) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -47:sc= 1.85 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -170:sc= -1.22 (180deg=-2.08) USER MOD Single : B 137 LYS NZ :NH3+ -140:sc= 0.123 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 174:sc= 0.343 (180deg=0.326) USER MOD Single : B 140 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : B 150 LYS NZ :NH3+ 170:sc= -0.0123 (180deg=-0.145) USER MOD Single : B 153 ASN : amide:sc= -0.55 K(o=-0.55,f=-2.6!) USER MOD Single : B 155 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.162) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -6:sc= 1.28 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : C 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.294 -9.494 -1.038 1.00 0.00 N ATOM 184 CA PHE A 113 15.904 -10.595 -0.159 1.00 0.00 C ATOM 185 C PHE A 113 16.661 -11.866 -0.528 1.00 0.00 C ATOM 186 O PHE A 113 16.089 -12.956 -0.561 1.00 0.00 O ATOM 187 CB PHE A 113 14.396 -10.855 -0.235 1.00 0.00 C ATOM 188 CG PHE A 113 13.549 -9.688 0.191 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.433 -8.564 -0.612 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.855 -9.724 1.391 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.646 -7.496 -0.224 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.066 -8.659 1.783 1.00 0.00 C ATOM 193 CZ PHE A 113 11.961 -7.544 0.975 1.00 0.00 C ATOM 0 HA PHE A 113 16.157 -10.309 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.136 -11.124 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.154 -11.713 0.392 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.964 -8.522 -1.552 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.932 -10.594 2.026 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.567 -6.625 -0.857 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.532 -8.699 2.721 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.345 -6.711 1.280 1.00 0.00 H new ATOM 203 N ALA A 114 17.951 -11.718 -0.807 1.00 0.00 N ATOM 204 CA ALA A 114 18.788 -12.851 -1.176 1.00 0.00 C ATOM 205 C ALA A 114 18.878 -13.864 -0.041 1.00 0.00 C ATOM 206 O ALA A 114 18.471 -15.017 -0.188 1.00 0.00 O ATOM 207 CB ALA A 114 20.175 -12.366 -1.557 1.00 0.00 C ATOM 0 H ALA A 114 18.440 -10.823 -0.784 1.00 0.00 H new ATOM 0 HA ALA A 114 18.332 -13.347 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.796 -13.219 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.102 -11.683 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.625 -11.848 -0.710 1.00 0.00 H new ATOM 213 N ARG A 115 19.414 -13.422 1.090 1.00 0.00 N ATOM 214 CA ARG A 115 19.563 -14.282 2.258 1.00 0.00 C ATOM 215 C ARG A 115 18.276 -14.320 3.074 1.00 0.00 C ATOM 216 O ARG A 115 17.731 -15.390 3.349 1.00 0.00 O ATOM 217 CB ARG A 115 20.715 -13.776 3.127 1.00 0.00 C ATOM 218 CG ARG A 115 20.918 -14.570 4.408 1.00 0.00 C ATOM 219 CD ARG A 115 22.004 -13.951 5.273 1.00 0.00 C ATOM 220 NE ARG A 115 22.217 -14.693 6.515 1.00 0.00 N ATOM 221 CZ ARG A 115 21.294 -14.831 7.465 1.00 0.00 C ATOM 222 NH1 ARG A 115 20.095 -14.280 7.321 1.00 0.00 N ATOM 223 NH2 ARG A 115 21.573 -15.519 8.564 1.00 0.00 N ATOM 0 H ARG A 115 19.754 -12.470 1.224 1.00 0.00 H new ATOM 0 HA ARG A 115 19.781 -15.294 1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 115 21.636 -13.804 2.544 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.532 -12.733 3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 115 19.983 -14.609 4.967 1.00 0.00 H new ATOM 0 HG3 ARG A 115 21.186 -15.598 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.937 -13.915 4.710 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.734 -12.922 5.509 1.00 0.00 H new ATOM 0 HE ARG A 115 23.126 -15.131 6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 115 19.876 -13.747 6.479 1.00 0.00 H new ATOM 0 HH12 ARG A 115 19.392 -14.389 8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.494 -15.942 8.681 1.00 0.00 H new ATOM 0 HH22 ARG A 115 20.867 -15.625 9.292 1.00 0.00 H new ATOM 237 N GLY A 116 17.804 -13.141 3.463 1.00 0.00 N ATOM 238 CA GLY A 116 16.590 -13.041 4.251 1.00 0.00 C ATOM 239 C GLY A 116 16.738 -12.052 5.389 1.00 0.00 C ATOM 240 O GLY A 116 16.197 -12.257 6.476 1.00 0.00 O ATOM 0 H GLY A 116 18.244 -12.247 3.245 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.764 -12.735 3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.335 -14.022 4.653 1.00 0.00 H new ATOM 244 N LEU A 117 17.479 -10.977 5.135 1.00 0.00 N ATOM 245 CA LEU A 117 17.711 -9.948 6.141 1.00 0.00 C ATOM 246 C LEU A 117 16.411 -9.231 6.500 1.00 0.00 C ATOM 247 O LEU A 117 15.642 -8.841 5.622 1.00 0.00 O ATOM 248 CB LEU A 117 18.751 -8.943 5.633 1.00 0.00 C ATOM 249 CG LEU A 117 20.114 -9.546 5.273 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.054 -8.470 4.748 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.728 -10.242 6.480 1.00 0.00 C ATOM 0 H LEU A 117 17.930 -10.797 4.238 1.00 0.00 H new ATOM 0 HA LEU A 117 18.091 -10.428 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.349 -8.441 4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.899 -8.179 6.396 1.00 0.00 H new ATOM 0 HG LEU A 117 19.962 -10.286 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.016 -8.918 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.623 -8.014 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.197 -7.707 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.695 -10.663 6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.863 -9.521 7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.066 -11.041 6.815 1.00 0.00 H new ATOM 263 N GLU A 118 16.170 -9.072 7.799 1.00 0.00 N ATOM 264 CA GLU A 118 14.959 -8.413 8.283 1.00 0.00 C ATOM 265 C GLU A 118 14.973 -6.916 7.968 1.00 0.00 C ATOM 266 O GLU A 118 15.957 -6.228 8.239 1.00 0.00 O ATOM 267 CB GLU A 118 14.814 -8.618 9.791 1.00 0.00 C ATOM 268 CG GLU A 118 14.774 -10.081 10.207 1.00 0.00 C ATOM 269 CD GLU A 118 14.619 -10.261 11.706 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.541 -9.241 12.424 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.575 -11.423 12.162 1.00 0.00 O ATOM 0 H GLU A 118 16.798 -9.391 8.537 1.00 0.00 H new ATOM 0 HA GLU A 118 14.109 -8.863 7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.646 -8.128 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.901 -8.128 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.947 -10.576 9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.690 -10.573 9.879 1.00 0.00 H new ATOM 278 N PRO A 119 13.872 -6.388 7.397 1.00 0.00 N ATOM 279 CA PRO A 119 13.755 -4.970 7.056 1.00 0.00 C ATOM 280 C PRO A 119 13.486 -4.109 8.288 1.00 0.00 C ATOM 281 O PRO A 119 12.553 -4.375 9.046 1.00 0.00 O ATOM 282 CB PRO A 119 12.552 -4.915 6.099 1.00 0.00 C ATOM 283 CG PRO A 119 12.129 -6.336 5.879 1.00 0.00 C ATOM 284 CD PRO A 119 12.652 -7.120 7.046 1.00 0.00 C ATOM 0 HA PRO A 119 14.675 -4.583 6.618 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.739 -4.329 6.528 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.825 -4.440 5.157 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.044 -6.412 5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.531 -6.720 4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.940 -7.143 7.871 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.863 -8.155 6.778 1.00 0.00 H new ATOM 292 N GLU A 120 14.304 -3.079 8.484 1.00 0.00 N ATOM 293 CA GLU A 120 14.142 -2.188 9.628 1.00 0.00 C ATOM 294 C GLU A 120 12.996 -1.208 9.395 1.00 0.00 C ATOM 295 O GLU A 120 12.105 -1.071 10.234 1.00 0.00 O ATOM 296 CB GLU A 120 15.436 -1.420 9.895 1.00 0.00 C ATOM 297 CG GLU A 120 15.376 -0.538 11.133 1.00 0.00 C ATOM 298 CD GLU A 120 16.657 0.240 11.357 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.024 1.042 10.474 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.293 0.046 12.413 1.00 0.00 O ATOM 0 H GLU A 120 15.082 -2.842 7.869 1.00 0.00 H new ATOM 0 HA GLU A 120 13.906 -2.799 10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.255 -2.131 10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.666 -0.800 9.028 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.544 0.159 11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.174 -1.158 12.007 1.00 0.00 H new ATOM 307 N ARG A 121 13.031 -0.530 8.250 1.00 0.00 N ATOM 308 CA ARG A 121 11.999 0.441 7.898 1.00 0.00 C ATOM 309 C ARG A 121 12.240 1.020 6.509 1.00 0.00 C ATOM 310 O ARG A 121 13.369 1.363 6.157 1.00 0.00 O ATOM 311 CB ARG A 121 11.964 1.590 8.908 1.00 0.00 C ATOM 312 CG ARG A 121 13.269 2.368 8.987 1.00 0.00 C ATOM 313 CD ARG A 121 13.032 3.812 9.398 1.00 0.00 C ATOM 314 NE ARG A 121 12.270 4.546 8.393 1.00 0.00 N ATOM 315 CZ ARG A 121 11.937 5.828 8.510 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.294 6.513 9.588 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.249 6.426 7.548 1.00 0.00 N ATOM 0 H ARG A 121 13.765 -0.636 7.549 1.00 0.00 H new ATOM 0 HA ARG A 121 11.045 -0.087 7.910 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.158 2.274 8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.729 1.190 9.894 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.936 1.889 9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.769 2.341 8.019 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.498 3.836 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.990 4.306 9.559 1.00 0.00 H new ATOM 0 HE ARG A 121 11.976 4.047 7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.825 6.057 10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.037 7.496 9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.974 5.903 6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.994 7.409 7.639 1.00 0.00 H new ATOM 331 N ILE A 122 11.171 1.150 5.734 1.00 0.00 N ATOM 332 CA ILE A 122 11.270 1.718 4.398 1.00 0.00 C ATOM 333 C ILE A 122 11.484 3.226 4.492 1.00 0.00 C ATOM 334 O ILE A 122 10.806 3.904 5.264 1.00 0.00 O ATOM 335 CB ILE A 122 10.005 1.427 3.564 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.781 -0.084 3.457 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.126 2.053 2.180 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.526 -0.467 2.699 1.00 0.00 C ATOM 0 H ILE A 122 10.229 0.871 6.007 1.00 0.00 H new ATOM 0 HA ILE A 122 12.120 1.253 3.899 1.00 0.00 H new ATOM 0 HB ILE A 122 9.144 1.870 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.643 -0.535 2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.730 -0.506 4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.226 1.839 1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.246 3.132 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.993 1.637 1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.438 -1.553 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.655 -0.047 3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.581 -0.077 1.683 1.00 0.00 H new ATOM 350 N ILE A 123 12.431 3.747 3.721 1.00 0.00 N ATOM 351 CA ILE A 123 12.720 5.176 3.746 1.00 0.00 C ATOM 352 C ILE A 123 12.688 5.782 2.344 1.00 0.00 C ATOM 353 O ILE A 123 12.373 6.960 2.172 1.00 0.00 O ATOM 354 CB ILE A 123 14.084 5.466 4.413 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.199 4.603 3.810 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.996 5.242 5.915 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.736 5.124 2.493 1.00 0.00 C ATOM 0 H ILE A 123 13.008 3.207 3.076 1.00 0.00 H new ATOM 0 HA ILE A 123 11.936 5.644 4.341 1.00 0.00 H new ATOM 0 HB ILE A 123 14.332 6.510 4.224 1.00 0.00 H new ATOM 0 HG12 ILE A 123 16.020 4.536 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.822 3.591 3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.964 5.450 6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.244 5.908 6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.717 4.207 6.113 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.521 4.459 2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.929 5.164 1.761 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.145 6.124 2.637 1.00 0.00 H new ATOM 369 N GLY A 124 13.024 4.968 1.348 1.00 0.00 N ATOM 370 CA GLY A 124 13.042 5.429 -0.032 1.00 0.00 C ATOM 371 C GLY A 124 11.661 5.716 -0.591 1.00 0.00 C ATOM 372 O GLY A 124 10.979 6.632 -0.133 1.00 0.00 O ATOM 0 H GLY A 124 13.286 3.990 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.647 6.333 -0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.527 4.676 -0.652 1.00 0.00 H new ATOM 376 N ALA A 125 11.274 4.934 -1.603 1.00 0.00 N ATOM 377 CA ALA A 125 9.982 5.080 -2.279 1.00 0.00 C ATOM 378 C ALA A 125 10.026 6.204 -3.305 1.00 0.00 C ATOM 379 O ALA A 125 9.943 7.383 -2.958 1.00 0.00 O ATOM 380 CB ALA A 125 8.851 5.310 -1.284 1.00 0.00 C ATOM 0 H ALA A 125 11.850 4.180 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 125 9.782 4.144 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.909 5.414 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.788 4.462 -0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.046 6.219 -0.715 1.00 0.00 H new ATOM 386 N THR A 126 10.157 5.824 -4.573 1.00 0.00 N ATOM 387 CA THR A 126 10.214 6.785 -5.668 1.00 0.00 C ATOM 388 C THR A 126 9.739 6.154 -6.974 1.00 0.00 C ATOM 389 O THR A 126 10.091 5.017 -7.285 1.00 0.00 O ATOM 390 CB THR A 126 11.643 7.330 -5.865 1.00 0.00 C ATOM 391 OG1 THR A 126 11.669 8.247 -6.966 1.00 0.00 O ATOM 392 CG2 THR A 126 12.628 6.198 -6.119 1.00 0.00 C ATOM 0 H THR A 126 10.226 4.850 -4.868 1.00 0.00 H new ATOM 0 HA THR A 126 9.553 7.610 -5.401 1.00 0.00 H new ATOM 0 HB THR A 126 11.938 7.847 -4.952 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.579 8.590 -7.084 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.628 6.610 -6.255 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.628 5.518 -5.267 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.334 5.655 -7.017 1.00 0.00 H new ATOM 400 N ASP A 127 8.938 6.893 -7.734 1.00 0.00 N ATOM 401 CA ASP A 127 8.425 6.393 -9.004 1.00 0.00 C ATOM 402 C ASP A 127 9.488 6.489 -10.092 1.00 0.00 C ATOM 403 O ASP A 127 9.933 7.581 -10.445 1.00 0.00 O ATOM 404 CB ASP A 127 7.181 7.180 -9.423 1.00 0.00 C ATOM 405 CG ASP A 127 6.552 6.649 -10.700 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.057 5.641 -11.241 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.551 7.239 -11.158 1.00 0.00 O ATOM 0 H ASP A 127 8.631 7.836 -7.494 1.00 0.00 H new ATOM 0 HA ASP A 127 8.156 5.345 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.446 7.144 -8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.449 8.227 -9.563 1.00 0.00 H new ATOM 412 N SER A 128 9.884 5.338 -10.626 1.00 0.00 N ATOM 413 CA SER A 128 10.887 5.291 -11.684 1.00 0.00 C ATOM 414 C SER A 128 10.242 5.589 -13.039 1.00 0.00 C ATOM 415 O SER A 128 9.495 6.559 -13.173 1.00 0.00 O ATOM 416 CB SER A 128 11.575 3.922 -11.697 1.00 0.00 C ATOM 417 OG SER A 128 12.637 3.892 -12.634 1.00 0.00 O ATOM 0 H SER A 128 9.526 4.426 -10.344 1.00 0.00 H new ATOM 0 HA SER A 128 11.642 6.053 -11.491 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.958 3.695 -10.702 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.847 3.149 -11.943 1.00 0.00 H new ATOM 0 HG SER A 128 13.060 3.008 -12.621 1.00 0.00 H new ATOM 423 N SER A 129 10.523 4.755 -14.040 1.00 0.00 N ATOM 424 CA SER A 129 9.955 4.941 -15.370 1.00 0.00 C ATOM 425 C SER A 129 8.435 4.824 -15.328 1.00 0.00 C ATOM 426 O SER A 129 7.724 5.575 -15.995 1.00 0.00 O ATOM 427 CB SER A 129 10.532 3.910 -16.343 1.00 0.00 C ATOM 428 OG SER A 129 10.243 2.590 -15.917 1.00 0.00 O ATOM 0 H SER A 129 11.139 3.947 -13.953 1.00 0.00 H new ATOM 0 HA SER A 129 10.217 5.941 -15.716 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.118 4.073 -17.338 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.611 4.042 -16.421 1.00 0.00 H new ATOM 0 HG SER A 129 10.621 1.950 -16.556 1.00 0.00 H new ATOM 434 N GLY A 130 7.950 3.875 -14.535 1.00 0.00 N ATOM 435 CA GLY A 130 6.519 3.665 -14.407 1.00 0.00 C ATOM 436 C GLY A 130 6.183 2.659 -13.323 1.00 0.00 C ATOM 437 O GLY A 130 5.303 1.815 -13.499 1.00 0.00 O ATOM 0 H GLY A 130 8.525 3.245 -13.976 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.033 4.614 -14.183 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.118 3.318 -15.359 1.00 0.00 H new ATOM 441 N GLU A 131 6.887 2.751 -12.199 1.00 0.00 N ATOM 442 CA GLU A 131 6.670 1.848 -11.076 1.00 0.00 C ATOM 443 C GLU A 131 7.309 2.403 -9.807 1.00 0.00 C ATOM 444 O GLU A 131 8.416 2.941 -9.846 1.00 0.00 O ATOM 445 CB GLU A 131 7.244 0.463 -11.388 1.00 0.00 C ATOM 446 CG GLU A 131 8.734 0.470 -11.689 1.00 0.00 C ATOM 447 CD GLU A 131 9.271 -0.911 -12.013 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.476 -1.875 -12.005 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.486 -1.029 -12.276 1.00 0.00 O ATOM 0 H GLU A 131 7.617 3.446 -12.042 1.00 0.00 H new ATOM 0 HA GLU A 131 5.596 1.758 -10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.057 -0.197 -10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.712 0.044 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.928 1.137 -12.529 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.272 0.873 -10.831 1.00 0.00 H new ATOM 456 N LEU A 132 6.620 2.259 -8.680 1.00 0.00 N ATOM 457 CA LEU A 132 7.141 2.737 -7.405 1.00 0.00 C ATOM 458 C LEU A 132 8.285 1.844 -6.955 1.00 0.00 C ATOM 459 O LEU A 132 8.293 0.650 -7.247 1.00 0.00 O ATOM 460 CB LEU A 132 6.044 2.777 -6.334 1.00 0.00 C ATOM 461 CG LEU A 132 4.954 3.836 -6.546 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.969 3.831 -5.383 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.573 5.217 -6.713 1.00 0.00 C ATOM 0 H LEU A 132 5.703 1.817 -8.624 1.00 0.00 H new ATOM 0 HA LEU A 132 7.507 3.755 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.570 1.797 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.512 2.951 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 132 4.411 3.590 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.204 4.589 -5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.499 2.850 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.499 4.051 -4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.784 5.954 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.142 5.471 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.237 5.216 -7.578 1.00 0.00 H new ATOM 475 N MET A 133 9.260 2.418 -6.264 1.00 0.00 N ATOM 476 CA MET A 133 10.403 1.640 -5.811 1.00 0.00 C ATOM 477 C MET A 133 10.751 1.968 -4.367 1.00 0.00 C ATOM 478 O MET A 133 11.156 3.086 -4.055 1.00 0.00 O ATOM 479 CB MET A 133 11.605 1.913 -6.713 1.00 0.00 C ATOM 480 CG MET A 133 11.243 2.020 -8.185 1.00 0.00 C ATOM 481 SD MET A 133 12.640 1.676 -9.264 1.00 0.00 S ATOM 482 CE MET A 133 12.916 -0.044 -8.855 1.00 0.00 C ATOM 0 H MET A 133 9.283 3.405 -6.008 1.00 0.00 H new ATOM 0 HA MET A 133 10.141 0.583 -5.865 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.085 2.839 -6.396 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.336 1.115 -6.583 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.435 1.323 -8.409 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.867 3.022 -8.391 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.889 -0.152 -8.375 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.136 -0.386 -8.175 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.892 -0.643 -9.765 1.00 0.00 H new ATOM 492 N PHE A 134 10.596 0.980 -3.490 1.00 0.00 N ATOM 493 CA PHE A 134 10.896 1.162 -2.076 1.00 0.00 C ATOM 494 C PHE A 134 12.355 0.842 -1.779 1.00 0.00 C ATOM 495 O PHE A 134 12.814 -0.274 -2.022 1.00 0.00 O ATOM 496 CB PHE A 134 10.006 0.265 -1.218 1.00 0.00 C ATOM 497 CG PHE A 134 8.543 0.428 -1.491 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.819 1.425 -0.863 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.893 -0.414 -2.376 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.470 1.579 -1.112 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.544 -0.267 -2.628 1.00 0.00 C ATOM 502 CZ PHE A 134 5.832 0.730 -1.995 1.00 0.00 C ATOM 0 H PHE A 134 10.265 0.047 -3.735 1.00 0.00 H new ATOM 0 HA PHE A 134 10.704 2.207 -1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.284 -0.775 -1.387 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.196 0.479 -0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.314 2.090 -0.171 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.447 -1.195 -2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.914 2.362 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.047 -0.931 -3.319 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.776 0.847 -2.190 1.00 0.00 H new ATOM 512 N LEU A 135 13.075 1.813 -1.230 1.00 0.00 N ATOM 513 CA LEU A 135 14.471 1.608 -0.878 1.00 0.00 C ATOM 514 C LEU A 135 14.552 0.859 0.449 1.00 0.00 C ATOM 515 O LEU A 135 14.653 1.470 1.514 1.00 0.00 O ATOM 516 CB LEU A 135 15.199 2.953 -0.787 1.00 0.00 C ATOM 517 CG LEU A 135 16.698 2.878 -0.494 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.421 2.086 -1.574 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.281 4.279 -0.384 1.00 0.00 C ATOM 0 H LEU A 135 12.716 2.745 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 135 14.957 1.013 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.058 3.486 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.725 3.550 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 135 16.838 2.363 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.486 2.046 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.020 1.073 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.276 2.571 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.349 4.213 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.127 4.812 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.786 4.817 0.424 1.00 0.00 H new ATOM 531 N MET A 136 14.480 -0.467 0.374 1.00 0.00 N ATOM 532 CA MET A 136 14.519 -1.307 1.566 1.00 0.00 C ATOM 533 C MET A 136 15.840 -1.159 2.309 1.00 0.00 C ATOM 534 O MET A 136 16.898 -1.519 1.794 1.00 0.00 O ATOM 535 CB MET A 136 14.301 -2.774 1.185 1.00 0.00 C ATOM 536 CG MET A 136 12.994 -3.026 0.448 1.00 0.00 C ATOM 537 SD MET A 136 11.545 -2.572 1.421 1.00 0.00 S ATOM 538 CE MET A 136 11.700 -3.696 2.807 1.00 0.00 C ATOM 0 H MET A 136 14.394 -0.983 -0.502 1.00 0.00 H new ATOM 0 HA MET A 136 13.718 -0.980 2.229 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.130 -3.105 0.560 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.321 -3.382 2.089 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.992 -2.460 -0.484 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.930 -4.081 0.180 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.730 -4.144 3.022 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.416 -4.480 2.561 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.048 -3.148 3.683 1.00 0.00 H new ATOM 548 N LYS A 137 15.767 -0.645 3.532 1.00 0.00 N ATOM 549 CA LYS A 137 16.955 -0.471 4.356 1.00 0.00 C ATOM 550 C LYS A 137 17.242 -1.741 5.145 1.00 0.00 C ATOM 551 O LYS A 137 16.330 -2.353 5.702 1.00 0.00 O ATOM 552 CB LYS A 137 16.785 0.703 5.318 1.00 0.00 C ATOM 553 CG LYS A 137 17.971 0.880 6.247 1.00 0.00 C ATOM 554 CD LYS A 137 17.731 1.968 7.275 1.00 0.00 C ATOM 555 CE LYS A 137 18.872 2.021 8.276 1.00 0.00 C ATOM 556 NZ LYS A 137 18.634 3.034 9.341 1.00 0.00 N ATOM 0 H LYS A 137 14.899 -0.342 3.973 1.00 0.00 H new ATOM 0 HA LYS A 137 17.795 -0.261 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.639 1.618 4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.884 0.552 5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.176 -0.061 6.757 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.857 1.124 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.633 2.932 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.792 1.782 7.796 1.00 0.00 H new ATOM 0 HE2 LYS A 137 19.000 1.039 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.801 2.254 7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.540 3.296 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.193 3.879 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.002 2.635 10.064 1.00 0.00 H new ATOM 570 N TRP A 138 18.507 -2.136 5.191 1.00 0.00 N ATOM 571 CA TRP A 138 18.893 -3.337 5.915 1.00 0.00 C ATOM 572 C TRP A 138 19.579 -2.990 7.229 1.00 0.00 C ATOM 573 O TRP A 138 20.485 -2.159 7.269 1.00 0.00 O ATOM 574 CB TRP A 138 19.805 -4.208 5.049 1.00 0.00 C ATOM 575 CG TRP A 138 19.222 -4.510 3.700 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.709 -4.111 2.488 1.00 0.00 C ATOM 577 CD2 TRP A 138 18.030 -5.257 3.427 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.899 -4.574 1.478 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.860 -5.278 2.030 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.092 -5.913 4.228 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.792 -5.927 1.417 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.030 -6.557 3.620 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.889 -6.560 2.227 1.00 0.00 C ATOM 0 H TRP A 138 19.278 -1.645 4.738 1.00 0.00 H new ATOM 0 HA TRP A 138 17.988 -3.898 6.148 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.763 -3.704 4.920 1.00 0.00 H new ATOM 0 HB3 TRP A 138 20.005 -5.144 5.570 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.600 -3.518 2.344 1.00 0.00 H new ATOM 0 HE1 TRP A 138 19.047 -4.419 0.481 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.194 -5.917 5.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.680 -5.931 0.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.298 -7.066 4.229 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.049 -7.073 1.782 1.00 0.00 H new ATOM 594 N LYS A 139 19.140 -3.637 8.304 1.00 0.00 N ATOM 595 CA LYS A 139 19.714 -3.404 9.622 1.00 0.00 C ATOM 596 C LYS A 139 21.154 -3.896 9.679 1.00 0.00 C ATOM 597 O LYS A 139 22.048 -3.184 10.136 1.00 0.00 O ATOM 598 CB LYS A 139 18.876 -4.093 10.703 1.00 0.00 C ATOM 599 CG LYS A 139 18.439 -5.502 10.334 1.00 0.00 C ATOM 600 CD LYS A 139 17.647 -6.164 11.452 1.00 0.00 C ATOM 601 CE LYS A 139 16.292 -5.502 11.658 1.00 0.00 C ATOM 602 NZ LYS A 139 15.503 -6.175 12.727 1.00 0.00 N ATOM 0 H LYS A 139 18.389 -4.327 8.287 1.00 0.00 H new ATOM 0 HA LYS A 139 19.709 -2.330 9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.453 -4.132 11.627 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.991 -3.489 10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.831 -5.468 9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.317 -6.106 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.504 -7.219 11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.219 -6.117 12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.436 -4.453 11.918 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.731 -5.524 10.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.624 -5.645 12.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.271 -7.144 12.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.062 -6.206 13.603 1.00 0.00 H new ATOM 616 N ASN A 140 21.372 -5.118 9.208 1.00 0.00 N ATOM 617 CA ASN A 140 22.705 -5.704 9.202 1.00 0.00 C ATOM 618 C ASN A 140 23.582 -5.057 8.135 1.00 0.00 C ATOM 619 O ASN A 140 24.696 -4.616 8.419 1.00 0.00 O ATOM 620 CB ASN A 140 22.624 -7.213 8.967 1.00 0.00 C ATOM 621 CG ASN A 140 21.894 -7.930 10.084 1.00 0.00 C ATOM 622 OD1 ASN A 140 20.777 -8.564 9.750 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 22.328 -7.913 11.235 1.00 0.00 N flip ATOM 0 H ASN A 140 20.643 -5.721 8.826 1.00 0.00 H new ATOM 0 HA ASN A 140 23.157 -5.520 10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.116 -7.405 8.022 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.631 -7.619 8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 140 23.191 -7.413 11.447 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.825 -8.399 11.977 1.00 0.00 H new ATOM 668 N ALA A 144 21.791 -0.044 1.648 1.00 0.00 N ATOM 669 CA ALA A 144 20.458 -0.571 1.379 1.00 0.00 C ATOM 670 C ALA A 144 20.368 -1.158 -0.028 1.00 0.00 C ATOM 671 O ALA A 144 21.359 -1.650 -0.568 1.00 0.00 O ATOM 672 CB ALA A 144 19.417 0.523 1.573 1.00 0.00 C ATOM 0 HA ALA A 144 20.259 -1.377 2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.424 0.121 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.458 0.887 2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.622 1.346 0.888 1.00 0.00 H new ATOM 678 N ASP A 145 19.175 -1.093 -0.619 1.00 0.00 N ATOM 679 CA ASP A 145 18.949 -1.609 -1.965 1.00 0.00 C ATOM 680 C ASP A 145 17.521 -1.314 -2.406 1.00 0.00 C ATOM 681 O ASP A 145 16.566 -1.639 -1.700 1.00 0.00 O ATOM 682 CB ASP A 145 19.204 -3.117 -2.017 1.00 0.00 C ATOM 683 CG ASP A 145 19.209 -3.652 -3.435 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.160 -3.566 -4.107 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.265 -4.151 -3.877 1.00 0.00 O ATOM 0 H ASP A 145 18.348 -0.686 -0.183 1.00 0.00 H new ATOM 0 HA ASP A 145 19.645 -1.114 -2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.161 -3.338 -1.545 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.437 -3.633 -1.439 1.00 0.00 H new ATOM 690 N LEU A 146 17.379 -0.694 -3.571 1.00 0.00 N ATOM 691 CA LEU A 146 16.062 -0.356 -4.092 1.00 0.00 C ATOM 692 C LEU A 146 15.384 -1.586 -4.687 1.00 0.00 C ATOM 693 O LEU A 146 16.014 -2.378 -5.389 1.00 0.00 O ATOM 694 CB LEU A 146 16.171 0.758 -5.136 1.00 0.00 C ATOM 695 CG LEU A 146 14.840 1.382 -5.559 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.074 1.881 -4.344 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.073 2.523 -6.535 1.00 0.00 C ATOM 0 H LEU A 146 18.156 -0.416 -4.170 1.00 0.00 H new ATOM 0 HA LEU A 146 15.448 0.003 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.814 1.544 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.665 0.358 -6.022 1.00 0.00 H new ATOM 0 HG LEU A 146 14.246 0.614 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.130 2.322 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.875 1.047 -3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.667 2.633 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.115 2.955 -6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.687 3.288 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.584 2.146 -7.421 1.00 0.00 H new ATOM 709 N VAL A 147 14.097 -1.741 -4.395 1.00 0.00 N ATOM 710 CA VAL A 147 13.327 -2.876 -4.889 1.00 0.00 C ATOM 711 C VAL A 147 11.988 -2.417 -5.466 1.00 0.00 C ATOM 712 O VAL A 147 11.269 -1.639 -4.838 1.00 0.00 O ATOM 713 CB VAL A 147 13.075 -3.907 -3.766 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.241 -5.077 -4.274 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.397 -4.397 -3.189 1.00 0.00 C ATOM 0 H VAL A 147 13.564 -1.092 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 147 13.913 -3.348 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 147 12.512 -3.415 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.079 -5.787 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.279 -4.710 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.768 -5.572 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.203 -5.123 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.986 -4.867 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.950 -3.552 -2.778 1.00 0.00 H new ATOM 725 N PRO A 148 11.634 -2.894 -6.675 1.00 0.00 N ATOM 726 CA PRO A 148 10.375 -2.526 -7.334 1.00 0.00 C ATOM 727 C PRO A 148 9.161 -2.813 -6.461 1.00 0.00 C ATOM 728 O PRO A 148 9.148 -3.781 -5.706 1.00 0.00 O ATOM 729 CB PRO A 148 10.347 -3.412 -8.582 1.00 0.00 C ATOM 730 CG PRO A 148 11.772 -3.755 -8.842 1.00 0.00 C ATOM 731 CD PRO A 148 12.434 -3.825 -7.495 1.00 0.00 C ATOM 0 HA PRO A 148 10.331 -1.459 -7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.749 -4.308 -8.417 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.906 -2.887 -9.429 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.855 -4.707 -9.367 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.246 -3.002 -9.471 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.415 -4.837 -7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.480 -3.521 -7.544 1.00 0.00 H new ATOM 739 N ALA A 149 8.141 -1.967 -6.571 1.00 0.00 N ATOM 740 CA ALA A 149 6.919 -2.136 -5.795 1.00 0.00 C ATOM 741 C ALA A 149 6.201 -3.414 -6.204 1.00 0.00 C ATOM 742 O ALA A 149 5.706 -4.160 -5.359 1.00 0.00 O ATOM 743 CB ALA A 149 5.999 -0.937 -5.977 1.00 0.00 C ATOM 0 H ALA A 149 8.138 -1.157 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 149 7.191 -2.209 -4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.092 -1.082 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.508 -0.034 -5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.737 -0.836 -7.030 1.00 0.00 H new ATOM 749 N LYS A 150 6.147 -3.652 -7.510 1.00 0.00 N ATOM 750 CA LYS A 150 5.489 -4.836 -8.052 1.00 0.00 C ATOM 751 C LYS A 150 6.058 -6.110 -7.431 1.00 0.00 C ATOM 752 O LYS A 150 5.339 -7.089 -7.227 1.00 0.00 O ATOM 753 CB LYS A 150 5.649 -4.876 -9.573 1.00 0.00 C ATOM 754 CG LYS A 150 5.203 -3.596 -10.267 1.00 0.00 C ATOM 755 CD LYS A 150 3.731 -3.286 -10.018 1.00 0.00 C ATOM 756 CE LYS A 150 2.809 -4.250 -10.752 1.00 0.00 C ATOM 757 NZ LYS A 150 2.908 -5.639 -10.225 1.00 0.00 N ATOM 0 H LYS A 150 6.553 -3.038 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 150 4.429 -4.780 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.695 -5.065 -9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.074 -5.713 -9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.812 -2.763 -9.915 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.377 -3.687 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.527 -3.334 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.517 -2.266 -10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.780 -3.903 -10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.056 -4.248 -11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.974 -6.094 -10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.584 -6.181 -10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.235 -5.613 -9.238 1.00 0.00 H new ATOM 771 N GLU A 151 7.354 -6.093 -7.136 1.00 0.00 N ATOM 772 CA GLU A 151 8.020 -7.247 -6.541 1.00 0.00 C ATOM 773 C GLU A 151 7.949 -7.199 -5.016 1.00 0.00 C ATOM 774 O GLU A 151 7.735 -8.217 -4.360 1.00 0.00 O ATOM 775 CB GLU A 151 9.482 -7.297 -6.990 1.00 0.00 C ATOM 776 CG GLU A 151 10.237 -8.520 -6.492 1.00 0.00 C ATOM 777 CD GLU A 151 9.685 -9.819 -7.049 1.00 0.00 C ATOM 778 OE1 GLU A 151 8.509 -10.134 -6.773 1.00 0.00 O ATOM 779 OE2 GLU A 151 10.431 -10.521 -7.764 1.00 0.00 O ATOM 0 H GLU A 151 7.964 -5.292 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 151 7.505 -8.146 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.518 -7.278 -8.079 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.991 -6.400 -6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.288 -8.430 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.194 -8.549 -5.403 1.00 0.00 H new ATOM 786 N ALA A 152 8.152 -6.011 -4.463 1.00 0.00 N ATOM 787 CA ALA A 152 8.138 -5.809 -3.018 1.00 0.00 C ATOM 788 C ALA A 152 6.804 -6.198 -2.383 1.00 0.00 C ATOM 789 O ALA A 152 6.774 -6.694 -1.257 1.00 0.00 O ATOM 790 CB ALA A 152 8.471 -4.362 -2.693 1.00 0.00 C ATOM 0 H ALA A 152 8.331 -5.162 -5.000 1.00 0.00 H new ATOM 0 HA ALA A 152 8.896 -6.467 -2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.458 -4.220 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.461 -4.121 -3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.732 -3.706 -3.154 1.00 0.00 H new ATOM 796 N ASN A 153 5.703 -5.956 -3.091 1.00 0.00 N ATOM 797 CA ASN A 153 4.379 -6.273 -2.560 1.00 0.00 C ATOM 798 C ASN A 153 4.286 -7.725 -2.096 1.00 0.00 C ATOM 799 O ASN A 153 3.684 -8.007 -1.063 1.00 0.00 O ATOM 800 CB ASN A 153 3.279 -5.971 -3.581 1.00 0.00 C ATOM 801 CG ASN A 153 3.537 -6.580 -4.942 1.00 0.00 C ATOM 802 OD1 ASN A 153 3.760 -7.782 -5.071 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.487 -5.746 -5.973 1.00 0.00 N ATOM 0 H ASN A 153 5.700 -5.546 -4.025 1.00 0.00 H new ATOM 0 HA ASN A 153 4.228 -5.632 -1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.328 -6.343 -3.200 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.180 -4.891 -3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.637 -6.096 -6.919 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.299 -4.755 -5.819 1.00 0.00 H new ATOM 810 N VAL A 154 4.882 -8.641 -2.851 1.00 0.00 N ATOM 811 CA VAL A 154 4.855 -10.054 -2.483 1.00 0.00 C ATOM 812 C VAL A 154 5.968 -10.388 -1.489 1.00 0.00 C ATOM 813 O VAL A 154 5.803 -11.256 -0.632 1.00 0.00 O ATOM 814 CB VAL A 154 4.963 -10.981 -3.712 1.00 0.00 C ATOM 815 CG1 VAL A 154 3.772 -10.783 -4.638 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.270 -10.752 -4.454 1.00 0.00 C ATOM 0 H VAL A 154 5.386 -8.435 -3.714 1.00 0.00 H new ATOM 0 HA VAL A 154 3.888 -10.230 -2.011 1.00 0.00 H new ATOM 0 HB VAL A 154 4.955 -12.013 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.866 -11.445 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.852 -11.014 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 154 3.744 -9.748 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.321 -11.418 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.320 -9.717 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.108 -10.957 -3.787 1.00 0.00 H new ATOM 826 N LYS A 155 7.102 -9.695 -1.610 1.00 0.00 N ATOM 827 CA LYS A 155 8.241 -9.920 -0.721 1.00 0.00 C ATOM 828 C LYS A 155 7.855 -9.726 0.743 1.00 0.00 C ATOM 829 O LYS A 155 8.221 -10.528 1.603 1.00 0.00 O ATOM 830 CB LYS A 155 9.385 -8.964 -1.065 1.00 0.00 C ATOM 831 CG LYS A 155 9.976 -9.176 -2.447 1.00 0.00 C ATOM 832 CD LYS A 155 10.597 -10.557 -2.579 1.00 0.00 C ATOM 833 CE LYS A 155 11.349 -10.711 -3.891 1.00 0.00 C ATOM 834 NZ LYS A 155 12.507 -9.778 -3.979 1.00 0.00 N ATOM 0 H LYS A 155 7.255 -8.974 -2.315 1.00 0.00 H new ATOM 0 HA LYS A 155 8.564 -10.951 -0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.022 -7.939 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.175 -9.078 -0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.198 -9.052 -3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.732 -8.415 -2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.278 -10.731 -1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.816 -11.315 -2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.701 -11.738 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.670 -10.526 -4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.314 -10.267 -4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.246 -8.954 -4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 12.770 -9.461 -3.024 1.00 0.00 H new ATOM 848 N CYS A 156 7.130 -8.649 1.018 1.00 0.00 N ATOM 849 CA CYS A 156 6.710 -8.333 2.378 1.00 0.00 C ATOM 850 C CYS A 156 5.620 -7.263 2.371 1.00 0.00 C ATOM 851 O CYS A 156 5.873 -6.103 2.697 1.00 0.00 O ATOM 852 CB CYS A 156 7.910 -7.862 3.204 1.00 0.00 C ATOM 853 SG CYS A 156 8.790 -6.453 2.491 1.00 0.00 S ATOM 0 H CYS A 156 6.820 -7.978 0.315 1.00 0.00 H new ATOM 0 HA CYS A 156 6.301 -9.236 2.832 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.567 -7.594 4.203 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.607 -8.692 3.318 1.00 0.00 H new ATOM 0 HG CYS A 156 7.939 -5.517 2.191 1.00 0.00 H new ATOM 859 N PRO A 157 4.385 -7.642 1.992 1.00 0.00 N ATOM 860 CA PRO A 157 3.257 -6.709 1.939 1.00 0.00 C ATOM 861 C PRO A 157 2.990 -6.054 3.286 1.00 0.00 C ATOM 862 O PRO A 157 2.690 -4.866 3.357 1.00 0.00 O ATOM 863 CB PRO A 157 2.067 -7.580 1.524 1.00 0.00 C ATOM 864 CG PRO A 157 2.501 -8.988 1.753 1.00 0.00 C ATOM 865 CD PRO A 157 3.994 -9.001 1.590 1.00 0.00 C ATOM 0 HA PRO A 157 3.450 -5.887 1.249 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.182 -7.342 2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.807 -7.415 0.478 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.216 -9.326 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.026 -9.662 1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.462 -9.758 2.220 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.285 -9.217 0.562 1.00 0.00 H new ATOM 873 N GLN A 158 3.101 -6.831 4.354 1.00 0.00 N ATOM 874 CA GLN A 158 2.870 -6.312 5.696 1.00 0.00 C ATOM 875 C GLN A 158 3.783 -5.121 5.980 1.00 0.00 C ATOM 876 O GLN A 158 3.367 -4.144 6.602 1.00 0.00 O ATOM 877 CB GLN A 158 3.097 -7.412 6.735 1.00 0.00 C ATOM 878 CG GLN A 158 2.847 -6.960 8.165 1.00 0.00 C ATOM 879 CD GLN A 158 3.035 -8.077 9.172 1.00 0.00 C ATOM 880 OE1 GLN A 158 4.120 -8.648 9.290 1.00 0.00 O ATOM 881 NE2 GLN A 158 1.975 -8.396 9.906 1.00 0.00 N ATOM 0 H GLN A 158 3.349 -7.820 4.319 1.00 0.00 H new ATOM 0 HA GLN A 158 1.836 -5.974 5.760 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.443 -8.254 6.509 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.122 -7.774 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 158 3.524 -6.141 8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.833 -6.570 8.246 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.095 -7.897 9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.041 -9.140 10.600 1.00 0.00 H new ATOM 890 N VAL A 159 5.029 -5.214 5.524 1.00 0.00 N ATOM 891 CA VAL A 159 6.006 -4.149 5.733 1.00 0.00 C ATOM 892 C VAL A 159 5.671 -2.902 4.914 1.00 0.00 C ATOM 893 O VAL A 159 5.633 -1.793 5.447 1.00 0.00 O ATOM 894 CB VAL A 159 7.429 -4.613 5.370 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.441 -3.509 5.641 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.794 -5.876 6.137 1.00 0.00 C ATOM 0 H VAL A 159 5.387 -6.017 5.007 1.00 0.00 H new ATOM 0 HA VAL A 159 5.964 -3.900 6.793 1.00 0.00 H new ATOM 0 HB VAL A 159 7.451 -4.842 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.439 -3.858 5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.193 -2.633 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.416 -3.244 6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.803 -6.187 5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.751 -5.677 7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.090 -6.670 5.887 1.00 0.00 H new ATOM 906 N VAL A 160 5.441 -3.086 3.614 1.00 0.00 N ATOM 907 CA VAL A 160 5.126 -1.966 2.731 1.00 0.00 C ATOM 908 C VAL A 160 3.814 -1.285 3.128 1.00 0.00 C ATOM 909 O VAL A 160 3.748 -0.059 3.210 1.00 0.00 O ATOM 910 CB VAL A 160 5.059 -2.404 1.251 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.395 -2.973 0.796 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.946 -3.416 1.031 1.00 0.00 C ATOM 0 H VAL A 160 5.467 -3.995 3.152 1.00 0.00 H new ATOM 0 HA VAL A 160 5.938 -1.248 2.843 1.00 0.00 H new ATOM 0 HB VAL A 160 4.838 -1.521 0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.325 -3.275 -0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.169 -2.213 0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.649 -3.839 1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.921 -3.707 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.128 -4.296 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.990 -2.971 1.307 1.00 0.00 H new ATOM 922 N ILE A 161 2.777 -2.082 3.380 1.00 0.00 N ATOM 923 CA ILE A 161 1.474 -1.546 3.772 1.00 0.00 C ATOM 924 C ILE A 161 1.589 -0.732 5.056 1.00 0.00 C ATOM 925 O ILE A 161 1.046 0.369 5.154 1.00 0.00 O ATOM 926 CB ILE A 161 0.436 -2.670 3.979 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.212 -3.436 2.673 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.878 -2.093 4.492 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.696 -4.641 2.821 1.00 0.00 C ATOM 0 H ILE A 161 2.813 -3.100 3.320 1.00 0.00 H new ATOM 0 HA ILE A 161 1.137 -0.903 2.959 1.00 0.00 H new ATOM 0 HB ILE A 161 0.821 -3.365 4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.216 -2.759 1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.176 -3.764 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.599 -2.898 4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.707 -1.589 5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.269 -1.379 3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.808 -5.133 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.260 -5.339 3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.674 -4.318 3.179 1.00 0.00 H new ATOM 941 N SER A 162 2.304 -1.279 6.033 1.00 0.00 N ATOM 942 CA SER A 162 2.497 -0.603 7.309 1.00 0.00 C ATOM 943 C SER A 162 3.156 0.756 7.098 1.00 0.00 C ATOM 944 O SER A 162 2.822 1.733 7.771 1.00 0.00 O ATOM 945 CB SER A 162 3.356 -1.459 8.241 1.00 0.00 C ATOM 946 OG SER A 162 3.546 -0.819 9.492 1.00 0.00 O ATOM 0 H SER A 162 2.759 -2.189 5.965 1.00 0.00 H new ATOM 0 HA SER A 162 1.520 -0.453 7.768 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.879 -2.427 8.393 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.323 -1.650 7.776 1.00 0.00 H new ATOM 0 HG SER A 162 4.097 -1.387 10.070 1.00 0.00 H new ATOM 952 N PHE A 163 4.094 0.808 6.157 1.00 0.00 N ATOM 953 CA PHE A 163 4.808 2.041 5.848 1.00 0.00 C ATOM 954 C PHE A 163 3.840 3.149 5.437 1.00 0.00 C ATOM 955 O PHE A 163 3.935 4.276 5.923 1.00 0.00 O ATOM 956 CB PHE A 163 5.827 1.795 4.732 1.00 0.00 C ATOM 957 CG PHE A 163 6.631 3.011 4.364 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.219 3.795 5.346 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.799 3.367 3.037 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.959 4.911 5.007 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.539 4.481 2.693 1.00 0.00 C ATOM 962 CZ PHE A 163 8.119 5.255 3.679 1.00 0.00 C ATOM 0 H PHE A 163 4.378 0.007 5.593 1.00 0.00 H new ATOM 0 HA PHE A 163 5.332 2.363 6.748 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.507 1.002 5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.302 1.436 3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.097 3.530 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.346 2.767 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.412 5.514 5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.664 4.747 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.697 6.128 3.412 1.00 0.00 H new ATOM 972 N TYR A 164 2.909 2.822 4.544 1.00 0.00 N ATOM 973 CA TYR A 164 1.926 3.796 4.078 1.00 0.00 C ATOM 974 C TYR A 164 1.013 4.248 5.211 1.00 0.00 C ATOM 975 O TYR A 164 0.734 5.438 5.354 1.00 0.00 O ATOM 976 CB TYR A 164 1.082 3.224 2.938 1.00 0.00 C ATOM 977 CG TYR A 164 1.819 3.109 1.622 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.597 1.998 1.326 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.716 4.111 0.665 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.256 1.891 0.115 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.369 4.011 -0.547 1.00 0.00 C ATOM 982 CZ TYR A 164 3.137 2.902 -0.817 1.00 0.00 C ATOM 983 OH TYR A 164 3.786 2.803 -2.025 1.00 0.00 O ATOM 0 H TYR A 164 2.815 1.894 4.130 1.00 0.00 H new ATOM 0 HA TYR A 164 2.480 4.659 3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.721 2.237 3.227 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.205 3.856 2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.689 1.205 2.053 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.114 4.983 0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.860 1.022 -0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.277 4.799 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 164 4.714 2.526 -1.876 1.00 0.00 H new ATOM 993 N GLU A 165 0.546 3.293 6.012 1.00 0.00 N ATOM 994 CA GLU A 165 -0.342 3.599 7.129 1.00 0.00 C ATOM 995 C GLU A 165 0.243 4.708 7.994 1.00 0.00 C ATOM 996 O GLU A 165 -0.462 5.637 8.389 1.00 0.00 O ATOM 997 CB GLU A 165 -0.585 2.348 7.976 1.00 0.00 C ATOM 998 CG GLU A 165 -1.488 2.591 9.173 1.00 0.00 C ATOM 999 CD GLU A 165 -1.754 1.330 9.972 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -2.308 0.369 9.398 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.408 1.304 11.172 1.00 0.00 O ATOM 0 H GLU A 165 0.768 2.303 5.908 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.294 3.941 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.028 1.575 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.373 1.964 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.031 3.338 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.436 3.005 8.829 1.00 0.00 H new ATOM 1008 N GLU A 166 1.536 4.610 8.279 1.00 0.00 N ATOM 1009 CA GLU A 166 2.216 5.612 9.090 1.00 0.00 C ATOM 1010 C GLU A 166 2.310 6.936 8.338 1.00 0.00 C ATOM 1011 O GLU A 166 2.067 8.001 8.904 1.00 0.00 O ATOM 1012 CB GLU A 166 3.613 5.124 9.474 1.00 0.00 C ATOM 1013 CG GLU A 166 3.605 3.830 10.271 1.00 0.00 C ATOM 1014 CD GLU A 166 4.998 3.357 10.642 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.977 4.046 10.281 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.111 2.296 11.291 1.00 0.00 O ATOM 0 H GLU A 166 2.134 3.847 7.961 1.00 0.00 H new ATOM 0 HA GLU A 166 1.636 5.770 9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.201 4.980 8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.112 5.898 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.021 3.973 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.106 3.054 9.690 1.00 0.00 H new ATOM 1023 N ARG A 167 2.666 6.858 7.059 1.00 0.00 N ATOM 1024 CA ARG A 167 2.795 8.049 6.225 1.00 0.00 C ATOM 1025 C ARG A 167 1.436 8.496 5.685 1.00 0.00 C ATOM 1026 O ARG A 167 1.334 8.970 4.555 1.00 0.00 O ATOM 1027 CB ARG A 167 3.755 7.780 5.062 1.00 0.00 C ATOM 1028 CG ARG A 167 5.145 7.348 5.505 1.00 0.00 C ATOM 1029 CD ARG A 167 5.813 8.411 6.364 1.00 0.00 C ATOM 1030 NE ARG A 167 7.135 7.994 6.823 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.910 8.735 7.608 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.500 9.929 8.017 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.098 8.282 7.983 1.00 0.00 N ATOM 0 H ARG A 167 2.870 5.982 6.577 1.00 0.00 H new ATOM 0 HA ARG A 167 3.197 8.850 6.845 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.330 7.006 4.423 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.840 8.682 4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.076 6.416 6.066 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.761 7.147 4.629 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.903 9.335 5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.182 8.629 7.226 1.00 0.00 H new ATOM 0 HE ARG A 167 7.483 7.083 6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.587 10.281 7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.098 10.495 8.619 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.417 7.365 7.669 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.694 8.850 8.586 1.00 0.00 H new ATOM 1047 N LEU A 168 0.396 8.346 6.501 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.955 8.738 6.105 1.00 0.00 C ATOM 1049 C LEU A 168 -1.255 10.158 6.584 1.00 0.00 C ATOM 1050 O LEU A 168 -0.735 10.590 7.613 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.975 7.745 6.669 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.371 7.813 6.044 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.288 7.664 4.532 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.263 6.729 6.632 1.00 0.00 C ATOM 0 H LEU A 168 0.462 7.956 7.441 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.026 8.724 5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.585 6.736 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.067 7.914 7.742 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.804 8.787 6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.290 7.715 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.677 8.467 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.837 6.703 4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.253 6.788 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.828 5.750 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.347 6.872 7.709 1.00 0.00 H new ATOM 1066 N THR A 169 -2.071 10.897 5.827 1.00 0.00 N ATOM 1067 CA THR A 169 -2.393 12.277 6.191 1.00 0.00 C ATOM 1068 C THR A 169 -3.867 12.608 5.975 1.00 0.00 C ATOM 1069 O THR A 169 -4.426 13.460 6.667 1.00 0.00 O ATOM 1070 CB THR A 169 -1.535 13.272 5.388 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.712 14.599 5.899 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.898 13.245 3.910 1.00 0.00 C ATOM 0 H THR A 169 -2.515 10.567 4.970 1.00 0.00 H new ATOM 0 HA THR A 169 -2.173 12.370 7.254 1.00 0.00 H new ATOM 0 HB THR A 169 -0.492 12.974 5.493 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.161 15.224 5.383 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.275 13.958 3.369 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.732 12.244 3.513 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.947 13.514 3.788 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.480 11.942 5.007 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.889 12.162 4.674 1.00 0.00 C ATOM 1082 C TRP A 170 -6.099 13.554 4.081 1.00 0.00 C ATOM 1083 O TRP A 170 -5.517 14.533 4.549 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.795 11.994 5.903 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.637 10.683 6.611 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.528 10.236 7.270 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.621 9.647 6.733 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.763 8.992 7.800 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -7.038 8.606 7.482 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.938 9.497 6.285 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.725 7.436 7.791 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.616 8.332 6.593 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -9.009 7.316 7.340 1.00 0.00 C ATOM 0 H TRP A 170 -4.022 11.236 4.430 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.161 11.408 3.935 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.587 12.801 6.606 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.834 12.102 5.592 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.601 10.782 7.361 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.096 8.444 8.343 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.416 10.276 5.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.259 6.650 8.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.632 8.204 6.251 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.567 6.419 7.564 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.938 13.637 3.052 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.227 14.914 2.405 1.00 0.00 C ATOM 1106 C HIS A 171 -7.961 15.850 3.361 1.00 0.00 C ATOM 1107 O HIS A 171 -7.342 16.671 4.037 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.061 14.698 1.139 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.403 15.970 0.425 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -7.451 16.858 -0.030 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.603 16.501 0.087 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.051 17.880 -0.616 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -9.355 17.687 -0.558 1.00 0.00 N ATOM 0 H HIS A 171 -7.428 12.838 2.649 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.279 15.375 2.127 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.513 14.045 0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.983 14.180 1.405 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -10.573 16.071 0.288 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -7.558 18.729 -1.066 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -10.064 18.317 -0.932 1.00 0.00 H new ATOM 1122 N SER A 172 -9.284 15.713 3.413 1.00 0.00 N ATOM 1123 CA SER A 172 -10.110 16.539 4.286 1.00 0.00 C ATOM 1124 C SER A 172 -11.571 16.118 4.199 1.00 0.00 C ATOM 1125 O SER A 172 -12.145 16.056 3.112 1.00 0.00 O ATOM 1126 CB SER A 172 -9.978 18.017 3.910 1.00 0.00 C ATOM 1127 OG SER A 172 -10.417 18.246 2.583 1.00 0.00 O ATOM 0 H SER A 172 -9.807 15.035 2.858 1.00 0.00 H new ATOM 0 HA SER A 172 -9.762 16.400 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.563 18.625 4.600 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.939 18.330 4.012 1.00 0.00 H new ATOM 0 HG SER A 172 -11.020 17.523 2.308 1.00 0.00 H new ATOM 1368 N GLY B 112 -17.390 -9.880 2.972 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.013 -10.151 3.339 1.00 0.00 C ATOM 1370 C GLY B 112 -15.453 -11.363 2.622 1.00 0.00 C ATOM 1371 O GLY B 112 -14.942 -12.286 3.259 1.00 0.00 O ATOM 0 HA2 GLY B 112 -15.400 -9.280 3.108 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -15.951 -10.308 4.416 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.559 -11.363 1.296 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.068 -12.472 0.483 1.00 0.00 C ATOM 1377 C PHE B 113 -15.807 -13.758 0.838 1.00 0.00 C ATOM 1378 O PHE B 113 -15.204 -14.825 0.948 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.562 -12.666 0.681 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.733 -11.469 0.300 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.801 -10.294 1.033 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.877 -11.526 -0.789 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.034 -9.199 0.685 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.107 -10.433 -1.140 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.185 -9.269 -0.402 1.00 0.00 C ATOM 0 H PHE B 113 -15.982 -10.605 0.760 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.253 -12.232 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.372 -12.908 1.727 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.236 -13.523 0.091 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.461 -10.234 1.886 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.811 -12.434 -1.369 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.098 -8.289 1.263 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.445 -10.490 -1.991 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.583 -8.415 -0.674 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.119 -13.642 1.019 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.950 -14.786 1.367 1.00 0.00 C ATOM 1397 C ALA B 114 -17.957 -15.826 0.252 1.00 0.00 C ATOM 1398 O ALA B 114 -17.524 -16.963 0.446 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.367 -14.322 1.663 1.00 0.00 C ATOM 0 H ALA B 114 -17.630 -12.763 0.930 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.530 -15.255 2.257 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.985 -15.182 1.923 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.353 -13.620 2.497 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.781 -13.831 0.782 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.452 -15.429 -0.914 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.517 -16.321 -2.065 1.00 0.00 C ATOM 1407 C ARG B 115 -17.178 -16.365 -2.792 1.00 0.00 C ATOM 1408 O ARG B 115 -16.604 -17.434 -3.001 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.614 -15.855 -3.023 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.728 -16.695 -4.285 1.00 0.00 C ATOM 1411 CD ARG B 115 -20.749 -16.109 -5.248 1.00 0.00 C ATOM 1412 NE ARG B 115 -20.863 -16.890 -6.478 1.00 0.00 N ATOM 1413 CZ ARG B 115 -19.873 -17.046 -7.353 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -18.699 -16.464 -7.146 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -20.058 -17.781 -8.441 1.00 0.00 N ATOM 0 H ARG B 115 -18.815 -14.492 -1.088 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.750 -17.325 -1.710 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.570 -15.871 -2.500 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.422 -14.819 -3.304 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -18.756 -16.754 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.015 -17.713 -4.022 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.722 -16.062 -4.758 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.467 -15.086 -5.495 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.755 -17.343 -6.678 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -18.552 -15.894 -6.313 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -17.943 -16.587 -7.820 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -20.960 -18.227 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -19.298 -17.900 -9.111 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.693 -15.190 -3.176 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.430 -15.095 -3.881 1.00 0.00 C ATOM 1431 C GLY B 116 -15.512 -14.142 -5.055 1.00 0.00 C ATOM 1432 O GLY B 116 -14.878 -14.358 -6.087 1.00 0.00 O ATOM 0 H GLY B 116 -17.156 -14.296 -3.010 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.654 -14.759 -3.193 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.136 -16.083 -4.235 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.305 -13.086 -4.893 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.482 -12.091 -5.942 1.00 0.00 C ATOM 1438 C LEU B 117 -15.173 -11.359 -6.219 1.00 0.00 C ATOM 1439 O LEU B 117 -14.478 -10.937 -5.295 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.574 -11.094 -5.542 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.945 -11.714 -5.244 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.935 -10.642 -4.819 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.468 -12.466 -6.459 1.00 0.00 C ATOM 0 H LEU B 117 -16.836 -12.899 -4.042 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.787 -12.602 -6.855 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.240 -10.548 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.689 -10.364 -6.344 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.828 -12.422 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.902 -11.101 -4.612 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.569 -10.145 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.045 -9.910 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.441 -12.899 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.567 -11.777 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.771 -13.261 -6.722 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.841 -11.218 -7.498 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.612 -10.543 -7.901 1.00 0.00 C ATOM 1457 C GLU B 118 -13.689 -9.043 -7.617 1.00 0.00 C ATOM 1458 O GLU B 118 -14.648 -8.379 -8.012 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.350 -10.774 -9.389 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.211 -12.241 -9.763 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.948 -12.444 -11.243 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.858 -11.436 -11.975 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.833 -13.612 -11.670 1.00 0.00 O ATOM 0 H GLU B 118 -15.406 -11.562 -8.274 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.791 -10.961 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.166 -10.337 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.440 -10.247 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.396 -12.683 -9.189 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.122 -12.771 -9.484 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.676 -8.483 -6.929 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.634 -7.057 -6.601 1.00 0.00 C ATOM 1472 C PRO B 119 -12.254 -6.205 -7.808 1.00 0.00 C ATOM 1473 O PRO B 119 -11.212 -6.422 -8.428 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.546 -6.958 -5.516 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.132 -8.365 -5.212 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.492 -9.182 -6.418 1.00 0.00 C ATOM 0 HA PRO B 119 -13.607 -6.688 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.698 -6.370 -5.867 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.930 -6.463 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.062 -8.420 -5.011 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.643 -8.737 -4.324 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.685 -9.203 -7.150 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.712 -10.217 -6.157 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.100 -5.232 -8.139 1.00 0.00 N ATOM 1485 CA GLU B 120 -12.840 -4.351 -9.273 1.00 0.00 C ATOM 1486 C GLU B 120 -11.867 -3.242 -8.885 1.00 0.00 C ATOM 1487 O GLU B 120 -10.883 -2.996 -9.582 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.145 -3.748 -9.796 1.00 0.00 C ATOM 1489 CG GLU B 120 -13.962 -2.907 -11.047 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.274 -2.378 -11.594 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -15.963 -1.636 -10.867 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.609 -2.707 -12.751 1.00 0.00 O ATOM 0 H GLU B 120 -13.968 -5.035 -7.640 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.387 -4.946 -10.066 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.849 -4.553 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.591 -3.132 -9.015 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.302 -2.069 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.469 -3.505 -11.813 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.149 -2.581 -7.765 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.298 -1.501 -7.276 1.00 0.00 C ATOM 1501 C ARG B 121 -11.761 -1.017 -5.906 1.00 0.00 C ATOM 1502 O ARG B 121 -12.959 -0.880 -5.657 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.297 -0.321 -8.253 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.634 0.397 -8.342 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.512 1.709 -9.098 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.521 2.596 -8.492 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.220 3.801 -8.966 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.829 4.267 -10.047 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.305 4.544 -8.356 1.00 0.00 N ATOM 0 H ARG B 121 -12.961 -2.775 -7.179 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.286 -1.898 -7.191 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.531 0.392 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.021 -0.681 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.360 -0.245 -8.840 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.013 0.588 -7.338 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.235 1.508 -10.133 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.481 2.208 -9.119 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.032 2.272 -7.657 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.533 3.700 -10.520 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.594 5.192 -10.406 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -9.833 4.190 -7.524 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.074 5.469 -8.719 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.805 -0.749 -5.026 1.00 0.00 N ATOM 1524 CA ILE B 122 -11.114 -0.263 -3.687 1.00 0.00 C ATOM 1525 C ILE B 122 -11.586 1.186 -3.748 1.00 0.00 C ATOM 1526 O ILE B 122 -10.907 2.041 -4.315 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.887 -0.351 -2.754 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.318 -1.773 -2.750 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.265 0.081 -1.343 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.108 -1.942 -1.855 1.00 0.00 C ATOM 0 H ILE B 122 -9.809 -0.860 -5.215 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.904 -0.897 -3.285 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.116 0.324 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.096 -2.465 -2.429 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.047 -2.049 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.391 0.014 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.625 1.110 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -11.050 -0.571 -0.961 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.761 -2.974 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.313 -1.276 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.378 -1.698 -0.828 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.749 1.459 -3.165 1.00 0.00 N ATOM 1543 CA ILE B 123 -13.296 2.811 -3.167 1.00 0.00 C ATOM 1544 C ILE B 123 -12.465 3.738 -2.287 1.00 0.00 C ATOM 1545 O ILE B 123 -12.127 4.853 -2.689 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.758 2.839 -2.685 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.608 1.867 -3.508 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -15.315 4.252 -2.788 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -17.055 1.804 -3.067 1.00 0.00 C ATOM 0 H ILE B 123 -13.327 0.767 -2.688 1.00 0.00 H new ATOM 0 HA ILE B 123 -13.262 3.159 -4.199 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.790 2.526 -1.641 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.569 2.162 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.173 0.870 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -16.350 4.261 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.721 4.923 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -15.274 4.585 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.596 1.096 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -17.105 1.480 -2.028 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.507 2.791 -3.161 1.00 0.00 H new ATOM 1561 N GLY B 124 -12.134 3.273 -1.086 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.343 4.078 -0.175 1.00 0.00 C ATOM 1563 C GLY B 124 -11.041 3.367 1.130 1.00 0.00 C ATOM 1564 O GLY B 124 -10.796 2.161 1.147 1.00 0.00 O ATOM 0 H GLY B 124 -12.399 2.355 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.406 4.351 -0.660 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.874 5.006 0.037 1.00 0.00 H new ATOM 1568 N ALA B 125 -11.054 4.124 2.222 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.775 3.579 3.544 1.00 0.00 C ATOM 1570 C ALA B 125 -11.097 4.599 4.635 1.00 0.00 C ATOM 1571 O ALA B 125 -10.853 5.794 4.467 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.320 3.150 3.634 1.00 0.00 C ATOM 0 H ALA B 125 -11.256 5.124 2.216 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.412 2.708 3.698 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.121 2.744 4.626 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.119 2.387 2.882 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.675 4.011 3.458 1.00 0.00 H new ATOM 1578 N THR B 126 -11.646 4.123 5.749 1.00 0.00 N ATOM 1579 CA THR B 126 -12.002 4.999 6.862 1.00 0.00 C ATOM 1580 C THR B 126 -11.704 4.337 8.204 1.00 0.00 C ATOM 1581 O THR B 126 -12.077 3.189 8.438 1.00 0.00 O ATOM 1582 CB THR B 126 -13.490 5.397 6.810 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.821 6.209 7.944 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.383 4.166 6.782 1.00 0.00 C ATOM 0 H THR B 126 -11.854 3.137 5.905 1.00 0.00 H new ATOM 0 HA THR B 126 -11.392 5.897 6.765 1.00 0.00 H new ATOM 0 HB THR B 126 -13.657 5.965 5.895 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.768 6.459 7.902 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.428 4.475 6.745 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.151 3.568 5.901 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.212 3.572 7.680 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.020 5.072 9.077 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.655 4.564 10.396 1.00 0.00 C ATOM 1594 C ASP B 127 -11.871 4.466 11.315 1.00 0.00 C ATOM 1595 O ASP B 127 -12.045 5.285 12.218 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.594 5.467 11.031 1.00 0.00 C ATOM 1597 CG ASP B 127 -9.083 4.929 12.355 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.522 3.833 12.762 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -8.239 5.603 12.982 1.00 0.00 O ATOM 0 H ASP B 127 -10.706 6.025 8.893 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.249 3.561 10.266 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.757 5.578 10.341 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.014 6.461 11.185 1.00 0.00 H new ATOM 1604 N SER B 128 -12.705 3.455 11.088 1.00 0.00 N ATOM 1605 CA SER B 128 -13.893 3.252 11.909 1.00 0.00 C ATOM 1606 C SER B 128 -13.513 2.650 13.259 1.00 0.00 C ATOM 1607 O SER B 128 -12.907 1.581 13.314 1.00 0.00 O ATOM 1608 CB SER B 128 -14.885 2.336 11.190 1.00 0.00 C ATOM 1609 OG SER B 128 -16.052 2.136 11.970 1.00 0.00 O ATOM 0 H SER B 128 -12.580 2.767 10.346 1.00 0.00 H new ATOM 0 HA SER B 128 -14.364 4.221 12.077 1.00 0.00 H new ATOM 0 HB2 SER B 128 -15.157 2.772 10.229 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.413 1.375 10.982 1.00 0.00 H new ATOM 0 HG SER B 128 -16.671 1.549 11.488 1.00 0.00 H new ATOM 1615 N SER B 129 -13.877 3.347 14.339 1.00 0.00 N ATOM 1616 CA SER B 129 -13.582 2.902 15.705 1.00 0.00 C ATOM 1617 C SER B 129 -12.085 2.990 16.010 1.00 0.00 C ATOM 1618 O SER B 129 -11.666 3.750 16.883 1.00 0.00 O ATOM 1619 CB SER B 129 -14.081 1.472 15.931 1.00 0.00 C ATOM 1620 OG SER B 129 -13.799 1.036 17.250 1.00 0.00 O ATOM 0 H SER B 129 -14.382 4.232 14.292 1.00 0.00 H new ATOM 0 HA SER B 129 -14.108 3.570 16.387 1.00 0.00 H new ATOM 0 HB2 SER B 129 -15.155 1.426 15.751 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.608 0.801 15.214 1.00 0.00 H new ATOM 0 HG SER B 129 -14.129 0.121 17.370 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.286 2.213 15.285 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.849 2.222 15.487 1.00 0.00 C ATOM 1628 C GLY B 130 -9.133 1.292 14.529 1.00 0.00 C ATOM 1629 O GLY B 130 -8.088 0.727 14.858 1.00 0.00 O ATOM 0 H GLY B 130 -11.610 1.575 14.558 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.471 3.236 15.357 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.626 1.928 16.512 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.700 1.138 13.337 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.123 0.277 12.312 1.00 0.00 C ATOM 1635 C GLU B 131 -9.478 0.790 10.919 1.00 0.00 C ATOM 1636 O GLU B 131 -10.633 1.120 10.645 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.621 -1.158 12.488 1.00 0.00 C ATOM 1638 CG GLU B 131 -11.137 -1.281 12.471 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.612 -2.708 12.670 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.754 -3.604 12.822 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -12.841 -2.929 12.673 1.00 0.00 O ATOM 0 H GLU B 131 -10.564 1.602 13.056 1.00 0.00 H new ATOM 0 HA GLU B 131 -8.038 0.290 12.419 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -9.205 -1.778 11.694 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.243 -1.552 13.431 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.557 -0.650 13.254 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.517 -0.905 11.521 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.481 0.862 10.042 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.699 1.340 8.682 1.00 0.00 C ATOM 1650 C LEU B 132 -9.587 0.380 7.895 1.00 0.00 C ATOM 1651 O LEU B 132 -9.115 -0.629 7.370 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.362 1.529 7.960 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.436 2.589 8.567 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.130 2.661 7.794 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.117 3.949 8.585 1.00 0.00 C ATOM 0 H LEU B 132 -7.518 0.596 10.248 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.208 2.302 8.745 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.836 0.574 7.948 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.562 1.796 6.922 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.215 2.301 9.595 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.485 3.419 8.239 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.631 1.693 7.831 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.335 2.923 6.756 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.443 4.688 9.020 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.369 4.243 7.566 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.027 3.892 9.182 1.00 0.00 H new ATOM 1667 N MET B 133 -10.873 0.704 7.819 1.00 0.00 N ATOM 1668 CA MET B 133 -11.832 -0.120 7.094 1.00 0.00 C ATOM 1669 C MET B 133 -11.803 0.196 5.602 1.00 0.00 C ATOM 1670 O MET B 133 -12.224 1.272 5.179 1.00 0.00 O ATOM 1671 CB MET B 133 -13.239 0.117 7.643 1.00 0.00 C ATOM 1672 CG MET B 133 -13.365 -0.160 9.132 1.00 0.00 C ATOM 1673 SD MET B 133 -13.141 -1.902 9.537 1.00 0.00 S ATOM 1674 CE MET B 133 -14.502 -2.636 8.633 1.00 0.00 C ATOM 0 H MET B 133 -11.276 1.535 8.252 1.00 0.00 H new ATOM 0 HA MET B 133 -11.558 -1.166 7.231 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.527 1.150 7.448 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.942 -0.517 7.103 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.626 0.432 9.671 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.347 0.165 9.476 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.608 -3.682 8.921 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.423 -2.100 8.864 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.304 -2.573 7.563 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.313 -0.749 4.806 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.243 -0.564 3.361 1.00 0.00 C ATOM 1686 C PHE B 134 -12.554 -0.967 2.702 1.00 0.00 C ATOM 1687 O PHE B 134 -12.974 -2.121 2.791 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.099 -1.389 2.762 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.722 -0.902 3.128 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.418 -0.537 4.430 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.729 -0.820 2.165 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.151 -0.100 4.763 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.461 -0.381 2.493 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.171 -0.021 3.794 1.00 0.00 C ATOM 0 H PHE B 134 -10.960 -1.647 5.136 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.058 0.493 3.171 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.204 -2.424 3.089 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.195 -1.386 1.676 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.180 -0.595 5.193 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.949 -1.103 1.146 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.927 0.180 5.782 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.697 -0.319 1.732 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.180 0.322 4.053 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.189 -0.018 2.028 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.442 -0.294 1.342 1.00 0.00 C ATOM 1706 C LEU B 135 -14.157 -0.901 -0.024 1.00 0.00 C ATOM 1707 O LEU B 135 -13.924 -0.181 -0.996 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.258 0.991 1.190 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.651 0.810 0.583 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.519 -0.061 1.479 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.307 2.163 0.357 1.00 0.00 C ATOM 0 H LEU B 135 -12.859 0.943 1.942 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.021 -1.003 1.933 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.364 1.453 2.171 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.696 1.688 0.568 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.546 0.309 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.505 -0.177 1.029 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.055 -1.041 1.594 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.620 0.410 2.457 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.297 2.020 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.399 2.686 1.309 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.696 2.754 -0.325 1.00 0.00 H new ATOM 1723 N MET B 136 -14.163 -2.227 -0.095 1.00 0.00 N ATOM 1724 CA MET B 136 -13.890 -2.917 -1.347 1.00 0.00 C ATOM 1725 C MET B 136 -15.138 -2.998 -2.213 1.00 0.00 C ATOM 1726 O MET B 136 -16.187 -3.475 -1.777 1.00 0.00 O ATOM 1727 CB MET B 136 -13.336 -4.315 -1.080 1.00 0.00 C ATOM 1728 CG MET B 136 -12.056 -4.305 -0.259 1.00 0.00 C ATOM 1729 SD MET B 136 -11.268 -5.923 -0.178 1.00 0.00 S ATOM 1730 CE MET B 136 -10.863 -6.186 -1.903 1.00 0.00 C ATOM 0 H MET B 136 -14.353 -2.842 0.696 1.00 0.00 H new ATOM 0 HA MET B 136 -13.139 -2.342 -1.889 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.090 -4.904 -0.558 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.146 -4.811 -2.032 1.00 0.00 H new ATOM 0 HG2 MET B 136 -11.358 -3.587 -0.690 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.280 -3.964 0.752 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.449 -7.186 -2.031 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.764 -6.087 -2.508 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.129 -5.446 -2.221 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.009 -2.526 -3.444 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.112 -2.534 -4.391 1.00 0.00 C ATOM 1742 C LYS B 137 -16.190 -3.864 -5.137 1.00 0.00 C ATOM 1743 O LYS B 137 -15.172 -4.398 -5.579 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.947 -1.387 -5.384 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.963 -1.406 -6.508 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.694 -0.303 -7.513 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.639 -0.402 -8.698 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.421 0.700 -9.675 1.00 0.00 N ATOM 0 H LYS B 137 -14.144 -2.130 -3.812 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.041 -2.404 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.027 -0.440 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.945 -1.428 -5.811 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.935 -2.373 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.966 -1.289 -6.097 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.810 0.668 -7.032 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.663 -0.366 -7.860 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.498 -1.362 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.670 -0.375 -8.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.339 1.036 -10.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.922 1.484 -9.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.849 0.351 -10.470 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.403 -4.389 -5.279 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.611 -5.650 -5.980 1.00 0.00 C ATOM 1764 C TRP B 138 -18.179 -5.405 -7.376 1.00 0.00 C ATOM 1765 O TRP B 138 -19.065 -4.568 -7.556 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.543 -6.560 -5.177 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.092 -6.769 -3.762 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.716 -6.329 -2.630 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.909 -7.452 -3.329 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.002 -6.709 -1.519 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.887 -7.397 -1.922 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.869 -8.110 -3.993 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.868 -7.971 -1.170 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.856 -8.679 -3.243 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.862 -8.606 -1.844 1.00 0.00 C ATOM 0 H TRP B 138 -18.256 -3.961 -4.918 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.646 -6.146 -6.085 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.544 -6.130 -5.172 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.614 -7.527 -5.675 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.637 -5.765 -2.611 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.260 -6.511 -0.552 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.857 -8.173 -5.071 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.871 -7.917 -0.091 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.046 -9.188 -3.744 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.056 -9.060 -1.287 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.657 -6.129 -8.364 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.108 -5.979 -9.746 1.00 0.00 C ATOM 1788 C LYS B 139 -19.579 -6.345 -9.886 1.00 0.00 C ATOM 1789 O LYS B 139 -20.377 -5.575 -10.420 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.284 -6.872 -10.676 1.00 0.00 C ATOM 1791 CG LYS B 139 -15.787 -6.790 -10.446 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.028 -7.685 -11.413 1.00 0.00 C ATOM 1793 CE LYS B 139 -13.525 -7.510 -11.269 1.00 0.00 C ATOM 1794 NZ LYS B 139 -12.772 -8.350 -12.241 1.00 0.00 N ATOM 0 H LYS B 139 -16.922 -6.824 -8.234 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.974 -4.934 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.605 -7.906 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.498 -6.598 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -15.455 -5.759 -10.565 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -15.558 -7.082 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.293 -8.727 -11.232 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.326 -7.454 -12.436 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -13.266 -6.462 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -13.225 -7.772 -10.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -11.758 -8.127 -12.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.919 -9.355 -12.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -13.112 -8.155 -13.204 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.920 -7.537 -9.416 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.286 -8.037 -9.494 1.00 0.00 C ATOM 1810 C ASN B 140 -22.204 -7.327 -8.504 1.00 0.00 C ATOM 1811 O ASN B 140 -23.266 -6.830 -8.877 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.301 -9.544 -9.234 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.503 -10.312 -10.269 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -19.402 -10.917 -9.840 1.00 0.00 O flip ATOM 1815 ND2 ASN B 140 -20.865 -10.350 -11.446 1.00 0.00 N flip ATOM 0 H ASN B 140 -19.264 -8.180 -8.973 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.661 -7.834 -10.497 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.894 -9.744 -8.243 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.331 -9.901 -9.234 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -21.718 -9.871 -11.733 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -20.311 -10.861 -12.134 1.00 0.00 H new ATOM 1860 N ALA B 144 -20.958 -2.107 -1.923 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.656 -2.608 -1.496 1.00 0.00 C ATOM 1862 C ALA B 144 -19.752 -3.269 -0.122 1.00 0.00 C ATOM 1863 O ALA B 144 -20.767 -3.882 0.207 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.637 -1.477 -1.483 1.00 0.00 C ATOM 0 HA ALA B 144 -19.325 -3.364 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.669 -1.863 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.547 -1.057 -2.485 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -18.964 -0.700 -0.792 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.695 -3.136 0.679 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.672 -3.720 2.018 1.00 0.00 C ATOM 1872 C ASP B 145 -17.389 -3.355 2.756 1.00 0.00 C ATOM 1873 O ASP B 145 -16.290 -3.495 2.222 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.806 -5.242 1.940 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.757 -5.893 3.308 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.621 -5.570 4.151 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -17.857 -6.725 3.537 1.00 0.00 O ATOM 0 H ASP B 145 -17.846 -2.631 0.424 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.518 -3.313 2.572 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.746 -5.497 1.452 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.005 -5.644 1.320 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.540 -2.891 3.994 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.398 -2.511 4.815 1.00 0.00 C ATOM 1884 C LEU B 146 -15.631 -3.743 5.282 1.00 0.00 C ATOM 1885 O LEU B 146 -16.227 -4.754 5.652 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.850 -1.689 6.029 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.430 -0.304 5.716 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.453 0.513 4.885 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.770 -0.426 5.007 1.00 0.00 C ATOM 0 H LEU B 146 -18.445 -2.770 4.450 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.737 -1.899 4.202 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.600 -2.262 6.574 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.998 -1.563 6.697 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.593 0.217 6.660 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.884 1.492 4.674 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.522 0.638 5.437 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.252 -0.004 3.947 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.162 0.569 4.795 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.639 -0.971 4.072 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.471 -0.964 5.645 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.306 -3.649 5.266 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.455 -4.753 5.694 1.00 0.00 C ATOM 1903 C VAL B 147 -12.246 -4.229 6.472 1.00 0.00 C ATOM 1904 O VAL B 147 -11.575 -3.296 6.032 1.00 0.00 O ATOM 1905 CB VAL B 147 -12.968 -5.593 4.494 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.056 -6.717 4.961 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.152 -6.152 3.716 1.00 0.00 C ATOM 0 H VAL B 147 -13.798 -2.819 4.961 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.056 -5.392 6.341 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.397 -4.943 3.831 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.724 -7.297 4.100 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.190 -6.295 5.470 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.600 -7.366 5.648 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.789 -6.741 2.874 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.751 -6.785 4.370 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.765 -5.330 3.346 1.00 0.00 H new ATOM 1917 N PRO B 148 -11.961 -4.816 7.651 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.838 -4.395 8.501 1.00 0.00 C ATOM 1919 C PRO B 148 -9.505 -4.389 7.769 1.00 0.00 C ATOM 1920 O PRO B 148 -9.267 -5.198 6.872 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.824 -5.439 9.619 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.222 -5.935 9.679 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.718 -5.925 8.261 1.00 0.00 C ATOM 0 HA PRO B 148 -10.967 -3.371 8.850 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.125 -6.246 9.400 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.517 -5.000 10.568 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.263 -6.939 10.101 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.837 -5.297 10.313 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.522 -6.872 7.758 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.793 -5.755 8.211 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.637 -3.467 8.169 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.317 -3.335 7.572 1.00 0.00 C ATOM 1933 C ALA B 149 -6.541 -4.642 7.664 1.00 0.00 C ATOM 1934 O ALA B 149 -5.958 -5.100 6.681 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.555 -2.224 8.268 1.00 0.00 C ATOM 0 H ALA B 149 -8.828 -2.795 8.912 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.436 -3.089 6.517 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.566 -2.125 7.820 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.098 -1.286 8.158 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.452 -2.461 9.327 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.544 -5.243 8.851 1.00 0.00 N ATOM 1942 CA LYS B 150 -5.847 -6.506 9.073 1.00 0.00 C ATOM 1943 C LYS B 150 -6.441 -7.602 8.198 1.00 0.00 C ATOM 1944 O LYS B 150 -5.718 -8.433 7.645 1.00 0.00 O ATOM 1945 CB LYS B 150 -5.936 -6.919 10.545 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.043 -6.115 11.479 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.438 -4.648 11.524 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.659 -3.898 12.593 1.00 0.00 C ATOM 1949 NZ LYS B 150 -3.188 -4.028 12.404 1.00 0.00 N ATOM 0 H LYS B 150 -7.022 -4.875 9.674 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.799 -6.366 8.807 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -6.970 -6.820 10.876 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.674 -7.974 10.630 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.097 -6.536 12.483 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.007 -6.201 11.153 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.257 -4.191 10.551 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.506 -4.563 11.723 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.936 -2.844 12.571 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -4.933 -4.279 13.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.696 -3.371 13.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -2.895 -5.003 12.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -2.943 -3.800 11.419 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.764 -7.597 8.086 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.473 -8.589 7.288 1.00 0.00 C ATOM 1965 C GLU B 151 -8.037 -8.529 5.828 1.00 0.00 C ATOM 1966 O GLU B 151 -7.655 -9.542 5.243 1.00 0.00 O ATOM 1967 CB GLU B 151 -9.980 -8.352 7.388 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.815 -9.509 6.865 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.593 -10.790 7.646 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.856 -10.794 8.867 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.155 -11.789 7.037 1.00 0.00 O ATOM 0 H GLU B 151 -8.370 -6.913 8.540 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.232 -9.578 7.677 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.242 -8.168 8.430 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.235 -7.450 6.831 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -11.870 -9.239 6.909 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.574 -9.681 5.816 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.092 -7.334 5.249 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.702 -7.133 3.858 1.00 0.00 C ATOM 1980 C ALA B 152 -6.202 -7.332 3.673 1.00 0.00 C ATOM 1981 O ALA B 152 -5.746 -7.746 2.607 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.117 -5.747 3.387 1.00 0.00 C ATOM 0 H ALA B 152 -8.404 -6.487 5.724 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.217 -7.878 3.252 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.819 -5.612 2.347 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.199 -5.643 3.471 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.631 -4.992 4.005 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.443 -7.025 4.719 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.990 -7.159 4.694 1.00 0.00 C ATOM 1990 C ASN B 153 -3.574 -8.545 4.206 1.00 0.00 C ATOM 1991 O ASN B 153 -2.665 -8.679 3.386 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.425 -6.912 6.096 1.00 0.00 C ATOM 1993 CG ASN B 153 -1.909 -6.913 6.133 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -1.264 -7.869 5.704 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -1.336 -5.841 6.665 1.00 0.00 N ATOM 0 H ASN B 153 -5.814 -6.678 5.604 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.589 -6.419 4.001 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.791 -5.954 6.466 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.800 -7.679 6.773 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -0.320 -5.786 6.731 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -1.912 -5.072 7.008 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.241 -9.571 4.724 1.00 0.00 N ATOM 2003 CA VAL B 154 -3.943 -10.951 4.355 1.00 0.00 C ATOM 2004 C VAL B 154 -4.851 -11.446 3.230 1.00 0.00 C ATOM 2005 O VAL B 154 -4.431 -12.231 2.378 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.091 -11.892 5.567 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.088 -11.528 6.649 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -5.510 -11.842 6.115 1.00 0.00 C ATOM 0 H VAL B 154 -4.995 -9.472 5.404 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.911 -10.964 4.005 1.00 0.00 H new ATOM 0 HB VAL B 154 -3.888 -12.911 5.237 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.207 -12.202 7.497 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.077 -11.618 6.253 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.260 -10.502 6.975 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -5.594 -12.513 6.970 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -5.743 -10.824 6.428 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.211 -12.153 5.340 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.102 -11.004 3.253 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.090 -11.418 2.261 1.00 0.00 C ATOM 2020 C LYS B 155 -6.658 -11.063 0.838 1.00 0.00 C ATOM 2021 O LYS B 155 -6.827 -11.862 -0.084 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.440 -10.773 2.573 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.606 -11.401 1.825 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.806 -12.860 2.209 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.115 -13.015 3.692 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.363 -12.300 4.080 1.00 0.00 N ATOM 0 H LYS B 155 -6.460 -10.354 3.953 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.178 -12.503 2.316 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.627 -10.843 3.644 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.391 -9.712 2.327 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.517 -10.841 2.037 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.430 -11.329 0.752 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.621 -13.282 1.621 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.908 -13.427 1.963 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.214 -14.073 3.933 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.280 -12.631 4.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.849 -12.831 4.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.125 -11.349 4.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -11.988 -12.219 3.253 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.112 -9.863 0.658 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.675 -9.417 -0.664 1.00 0.00 C ATOM 2042 C CYS B 156 -4.721 -8.223 -0.566 1.00 0.00 C ATOM 2043 O CYS B 156 -5.052 -7.117 -0.993 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.885 -9.051 -1.527 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.945 -7.773 -0.812 1.00 0.00 S ATOM 0 H CYS B 156 -5.962 -9.185 1.405 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.136 -10.241 -1.131 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.533 -8.712 -2.501 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.480 -9.948 -1.697 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.223 -6.743 -0.485 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.518 -8.435 0.000 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.511 -7.377 0.153 1.00 0.00 C ATOM 2053 C PRO B 157 -2.155 -6.707 -1.171 1.00 0.00 C ATOM 2054 O PRO B 157 -1.817 -5.530 -1.203 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.287 -8.111 0.718 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.548 -9.558 0.473 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.036 -9.718 0.534 1.00 0.00 C ATOM 0 HA PRO B 157 -2.876 -6.573 0.792 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.371 -7.787 0.223 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.163 -7.908 1.782 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.161 -9.867 -0.498 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.057 -10.177 1.224 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.378 -10.561 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.384 -9.890 1.553 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.221 -7.469 -2.256 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.890 -6.949 -3.584 1.00 0.00 C ATOM 2067 C GLN B 158 -2.724 -5.720 -3.932 1.00 0.00 C ATOM 2068 O GLN B 158 -2.179 -4.648 -4.199 1.00 0.00 O ATOM 2069 CB GLN B 158 -2.096 -8.030 -4.647 1.00 0.00 C ATOM 2070 CG GLN B 158 -1.098 -9.171 -4.554 1.00 0.00 C ATOM 2071 CD GLN B 158 0.331 -8.710 -4.757 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.690 -8.212 -5.825 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.155 -8.867 -3.728 1.00 0.00 N ATOM 0 H GLN B 158 -2.500 -8.450 -2.246 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.841 -6.653 -3.566 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -3.105 -8.432 -4.554 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -2.024 -7.575 -5.635 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.187 -9.649 -3.578 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.343 -9.925 -5.302 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.815 -9.284 -2.862 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.128 -8.570 -3.804 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.044 -5.876 -3.925 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.942 -4.771 -4.239 1.00 0.00 C ATOM 2084 C VAL B 159 -4.771 -3.643 -3.228 1.00 0.00 C ATOM 2085 O VAL B 159 -4.818 -2.464 -3.577 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.415 -5.224 -4.252 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.325 -4.076 -4.664 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.601 -6.418 -5.176 1.00 0.00 C ATOM 0 H VAL B 159 -4.514 -6.754 -3.706 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.681 -4.414 -5.235 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.688 -5.530 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.361 -4.416 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.215 -3.253 -3.958 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.052 -3.736 -5.663 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.648 -6.722 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.308 -6.143 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.981 -7.245 -4.831 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.571 -4.028 -1.973 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.386 -3.077 -0.884 1.00 0.00 C ATOM 2100 C VAL B 160 -3.158 -2.192 -1.103 1.00 0.00 C ATOM 2101 O VAL B 160 -3.234 -0.970 -0.974 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.266 -3.830 0.458 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.601 -2.975 1.521 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.639 -4.279 0.921 1.00 0.00 C ATOM 0 H VAL B 160 -4.533 -5.005 -1.682 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.260 -2.426 -0.860 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.635 -4.705 0.300 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.534 -3.538 2.452 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.600 -2.698 1.191 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.191 -2.073 1.684 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.548 -4.810 1.869 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.281 -3.408 1.053 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.076 -4.942 0.174 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.035 -2.814 -1.439 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.794 -2.084 -1.681 1.00 0.00 C ATOM 2116 C ILE B 161 -0.922 -1.200 -2.918 1.00 0.00 C ATOM 2117 O ILE B 161 -0.396 -0.088 -2.959 1.00 0.00 O ATOM 2118 CB ILE B 161 0.395 -3.051 -1.868 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.558 -3.933 -0.628 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.674 -2.273 -2.144 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.539 -5.073 -0.813 1.00 0.00 C ATOM 0 H ILE B 161 -1.957 -3.825 -1.551 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.607 -1.460 -0.807 1.00 0.00 H new ATOM 0 HB ILE B 161 0.193 -3.693 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.888 -3.314 0.206 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.414 -4.343 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.503 -2.969 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.552 -1.682 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.885 -1.610 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.601 -5.653 0.108 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.200 -5.716 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.523 -4.671 -1.055 1.00 0.00 H new ATOM 2133 N SER B 162 -1.624 -1.711 -3.924 1.00 0.00 N ATOM 2134 CA SER B 162 -1.829 -0.984 -5.172 1.00 0.00 C ATOM 2135 C SER B 162 -2.636 0.291 -4.948 1.00 0.00 C ATOM 2136 O SER B 162 -2.355 1.323 -5.557 1.00 0.00 O ATOM 2137 CB SER B 162 -2.539 -1.874 -6.192 1.00 0.00 C ATOM 2138 OG SER B 162 -2.740 -1.186 -7.415 1.00 0.00 O ATOM 0 H SER B 162 -2.063 -2.631 -3.899 1.00 0.00 H new ATOM 0 HA SER B 162 -0.849 -0.703 -5.557 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.948 -2.773 -6.369 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.499 -2.198 -5.791 1.00 0.00 H new ATOM 0 HG SER B 162 -3.194 -1.776 -8.052 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.647 0.213 -4.083 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.494 1.360 -3.797 1.00 0.00 C ATOM 2146 C PHE B 163 -3.654 2.571 -3.404 1.00 0.00 C ATOM 2147 O PHE B 163 -3.789 3.646 -3.989 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.484 1.021 -2.679 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.571 2.043 -2.514 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.254 2.522 -3.619 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.910 2.525 -1.260 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.253 3.461 -3.479 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.909 3.465 -1.113 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.582 3.934 -2.224 1.00 0.00 C ATOM 0 H PHE B 163 -3.895 -0.633 -3.571 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.050 1.607 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.936 0.051 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.940 0.925 -1.739 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.001 2.155 -4.603 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.387 2.161 -0.388 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.778 3.826 -4.349 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.164 3.834 -0.130 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.365 4.670 -2.111 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.779 2.388 -2.420 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.909 3.471 -1.965 1.00 0.00 C ATOM 2166 C TYR B 164 -0.862 3.808 -3.020 1.00 0.00 C ATOM 2167 O TYR B 164 -0.477 4.967 -3.176 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.211 3.101 -0.657 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.145 2.965 0.524 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.137 1.994 0.550 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.034 3.817 1.613 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.990 1.876 1.630 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.883 3.706 2.697 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.859 2.735 2.702 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.705 2.622 3.780 1.00 0.00 O ATOM 0 H TYR B 164 -2.653 1.506 -1.924 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.538 4.345 -1.796 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.678 2.160 -0.795 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.463 3.860 -0.429 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.243 1.320 -0.287 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.270 4.581 1.613 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.756 1.115 1.635 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.782 4.378 3.537 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.395 1.954 3.586 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.398 2.783 -3.728 1.00 0.00 N ATOM 2186 CA GLU B 165 0.616 2.948 -4.764 1.00 0.00 C ATOM 2187 C GLU B 165 0.287 4.127 -5.677 1.00 0.00 C ATOM 2188 O GLU B 165 1.145 4.964 -5.959 1.00 0.00 O ATOM 2189 CB GLU B 165 0.733 1.662 -5.587 1.00 0.00 C ATOM 2190 CG GLU B 165 1.768 1.733 -6.697 1.00 0.00 C ATOM 2191 CD GLU B 165 1.859 0.446 -7.492 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.183 -0.600 -6.891 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.606 0.483 -8.715 1.00 0.00 O ATOM 0 H GLU B 165 -0.712 1.821 -3.601 1.00 0.00 H new ATOM 0 HA GLU B 165 1.569 3.155 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.986 0.837 -4.920 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.239 1.432 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.519 2.554 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.743 1.959 -6.266 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.957 4.184 -6.137 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.396 5.261 -7.018 1.00 0.00 C ATOM 2202 C GLU B 166 -1.699 6.534 -6.231 1.00 0.00 C ATOM 2203 O GLU B 166 -1.283 7.626 -6.620 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.630 4.823 -7.805 1.00 0.00 C ATOM 2205 CG GLU B 166 -2.388 3.604 -8.682 1.00 0.00 C ATOM 2206 CD GLU B 166 -3.622 3.183 -9.457 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.670 3.847 -9.314 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -3.539 2.188 -10.208 1.00 0.00 O ATOM 0 H GLU B 166 -1.679 3.499 -5.915 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.585 5.481 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.438 4.604 -7.107 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.965 5.650 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.581 3.820 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.055 2.774 -8.059 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.427 6.390 -5.126 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.786 7.531 -4.286 1.00 0.00 C ATOM 2217 C ARG B 167 -1.632 7.949 -3.380 1.00 0.00 C ATOM 2218 O ARG B 167 -1.824 8.208 -2.192 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.030 7.211 -3.452 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.304 7.138 -4.277 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.507 6.778 -3.421 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.764 6.929 -4.151 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.065 6.262 -5.262 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.210 5.381 -5.767 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.226 6.472 -5.868 1.00 0.00 N ATOM 0 H ARG B 167 -2.780 5.494 -4.791 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.008 8.369 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.881 6.260 -2.941 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.148 7.972 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.478 8.097 -4.764 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.184 6.397 -5.067 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.410 5.749 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.524 7.412 -2.535 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.453 7.586 -3.786 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.317 5.213 -5.303 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.446 4.872 -6.619 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.888 7.145 -5.482 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.457 5.960 -6.720 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.433 8.024 -3.953 1.00 0.00 N ATOM 2240 CA LEU B 168 0.748 8.425 -3.198 1.00 0.00 C ATOM 2241 C LEU B 168 1.226 9.807 -3.625 1.00 0.00 C ATOM 2242 O LEU B 168 1.124 10.182 -4.793 1.00 0.00 O ATOM 2243 CB LEU B 168 1.890 7.422 -3.380 1.00 0.00 C ATOM 2244 CG LEU B 168 3.181 7.789 -2.638 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.987 7.674 -1.134 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.343 6.922 -3.100 1.00 0.00 C ATOM 0 H LEU B 168 -0.255 7.813 -4.935 1.00 0.00 H new ATOM 0 HA LEU B 168 0.462 8.451 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.555 6.443 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.110 7.330 -4.444 1.00 0.00 H new ATOM 0 HG LEU B 168 3.422 8.825 -2.874 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.915 7.939 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.194 8.351 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.714 6.650 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.245 7.204 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.115 5.874 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.502 7.066 -4.169 1.00 0.00 H new ATOM 2258 N THR B 169 1.769 10.549 -2.669 1.00 0.00 N ATOM 2259 CA THR B 169 2.295 11.879 -2.932 1.00 0.00 C ATOM 2260 C THR B 169 3.386 12.212 -1.926 1.00 0.00 C ATOM 2261 O THR B 169 3.140 12.300 -0.726 1.00 0.00 O ATOM 2262 CB THR B 169 1.187 12.953 -2.886 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.761 14.257 -3.032 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.402 12.879 -1.585 1.00 0.00 C ATOM 0 H THR B 169 1.856 10.248 -1.698 1.00 0.00 H new ATOM 0 HA THR B 169 2.713 11.879 -3.939 1.00 0.00 H new ATOM 0 HB THR B 169 0.500 12.764 -3.711 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.051 14.932 -3.003 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.371 13.648 -1.582 1.00 0.00 H new ATOM 0 HG22 THR B 169 -0.062 11.897 -1.496 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.076 13.039 -0.744 1.00 0.00 H new ATOM 2272 N TRP B 170 4.603 12.363 -2.426 1.00 0.00 N ATOM 2273 CA TRP B 170 5.747 12.649 -1.575 1.00 0.00 C ATOM 2274 C TRP B 170 5.747 14.097 -1.100 1.00 0.00 C ATOM 2275 O TRP B 170 5.255 14.993 -1.787 1.00 0.00 O ATOM 2276 CB TRP B 170 7.037 12.296 -2.309 1.00 0.00 C ATOM 2277 CG TRP B 170 7.013 10.898 -2.837 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.034 9.750 -2.100 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.957 10.494 -4.205 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.987 8.657 -2.927 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.941 9.087 -4.225 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.916 11.185 -5.417 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.885 8.359 -5.407 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.861 10.461 -6.593 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.845 9.060 -6.579 1.00 0.00 C ATOM 0 H TRP B 170 4.824 12.292 -3.419 1.00 0.00 H new ATOM 0 HA TRP B 170 5.677 12.030 -0.680 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.188 12.993 -3.133 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.884 12.414 -1.633 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.081 9.708 -1.022 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.986 7.683 -2.624 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.927 12.265 -5.436 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.874 7.279 -5.400 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.830 10.983 -7.538 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.800 8.523 -7.515 1.00 0.00 H new ATOM 2296 N HIS B 171 6.285 14.305 0.096 1.00 0.00 N ATOM 2297 CA HIS B 171 6.340 15.627 0.708 1.00 0.00 C ATOM 2298 C HIS B 171 7.519 15.733 1.673 1.00 0.00 C ATOM 2299 O HIS B 171 7.951 14.730 2.233 1.00 0.00 O ATOM 2300 CB HIS B 171 5.024 15.904 1.445 1.00 0.00 C ATOM 2301 CG HIS B 171 5.100 17.031 2.426 1.00 0.00 C ATOM 2302 ND1 HIS B 171 5.445 18.318 2.075 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.879 17.055 3.762 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.436 19.083 3.151 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.094 18.342 4.187 1.00 0.00 N ATOM 0 H HIS B 171 6.694 13.565 0.667 1.00 0.00 H new ATOM 0 HA HIS B 171 6.480 16.371 -0.076 1.00 0.00 H new ATOM 0 HB2 HIS B 171 4.249 16.126 0.712 1.00 0.00 H new ATOM 0 HB3 HIS B 171 4.716 15.000 1.970 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.588 16.217 4.378 1.00 0.00 H new ATOM 0 HE1 HIS B 171 5.669 20.137 3.178 1.00 0.00 H new ATOM 0 HE2 HIS B 171 5.004 18.672 5.148 1.00 0.00 H new ATOM 2514 N ILE C 218 14.708 10.521 -4.159 1.00 0.00 N ATOM 2515 CA ILE C 218 13.979 11.157 -3.077 1.00 0.00 C ATOM 2516 C ILE C 218 13.993 10.310 -1.813 1.00 0.00 C ATOM 2517 O ILE C 218 13.894 9.084 -1.863 1.00 0.00 O ATOM 2518 CB ILE C 218 12.517 11.411 -3.471 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.834 10.091 -3.835 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.454 12.387 -4.633 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.350 10.229 -4.096 1.00 0.00 C ATOM 0 HA ILE C 218 14.482 12.104 -2.881 1.00 0.00 H new ATOM 0 HB ILE C 218 11.990 11.849 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.313 9.676 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.987 9.377 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.413 12.561 -4.906 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.916 13.330 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.988 11.971 -5.487 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.933 9.254 -4.348 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.858 10.614 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.189 10.918 -4.925 1.00 0.00 H new ATOM 2533 N GLU C 219 14.101 10.986 -0.681 1.00 0.00 N ATOM 2534 CA GLU C 219 14.113 10.332 0.617 1.00 0.00 C ATOM 2535 C GLU C 219 13.388 11.217 1.621 1.00 0.00 C ATOM 2536 O GLU C 219 13.929 11.573 2.668 1.00 0.00 O ATOM 2537 CB GLU C 219 15.550 10.071 1.075 1.00 0.00 C ATOM 2538 CG GLU C 219 16.377 9.285 0.071 1.00 0.00 C ATOM 2539 CD GLU C 219 17.762 8.950 0.591 1.00 0.00 C ATOM 2540 OE1 GLU C 219 17.856 8.266 1.631 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.752 9.370 -0.044 1.00 0.00 O ATOM 0 H GLU C 219 14.183 12.002 -0.636 1.00 0.00 H new ATOM 0 HA GLU C 219 13.605 9.370 0.543 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.040 11.026 1.268 1.00 0.00 H new ATOM 0 HB3 GLU C 219 15.528 9.527 2.019 1.00 0.00 H new ATOM 0 HG2 GLU C 219 15.855 8.362 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.468 9.861 -0.850 1.00 0.00 H new ATOM 2548 N LYS C 220 12.162 11.593 1.267 1.00 0.00 N ATOM 2549 CA LYS C 220 11.356 12.472 2.102 1.00 0.00 C ATOM 2550 C LYS C 220 10.210 11.708 2.770 1.00 0.00 C ATOM 2551 O LYS C 220 10.387 10.573 3.214 1.00 0.00 O ATOM 2552 CB LYS C 220 10.817 13.627 1.243 1.00 0.00 C ATOM 2553 CG LYS C 220 9.812 13.191 0.179 1.00 0.00 C ATOM 2554 CD LYS C 220 9.276 14.378 -0.611 1.00 0.00 C ATOM 2555 CE LYS C 220 10.289 14.893 -1.619 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.763 16.053 -2.390 1.00 0.00 N ATOM 0 H LYS C 220 11.705 11.300 0.403 1.00 0.00 H new ATOM 0 HA LYS C 220 11.981 12.874 2.899 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.345 14.362 1.895 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.655 14.125 0.755 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.287 12.485 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS C 220 8.983 12.666 0.655 1.00 0.00 H new ATOM 0 HD2 LYS C 220 8.364 14.086 -1.131 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.008 15.180 0.077 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.202 15.186 -1.100 1.00 0.00 H new ATOM 0 HE3 LYS C 220 10.557 14.091 -2.307 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.484 16.375 -3.067 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.906 15.767 -2.906 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.531 16.828 -1.736 1.00 0.00 H new ATOM 2570 N VAL C 221 9.044 12.340 2.845 1.00 0.00 N ATOM 2571 CA VAL C 221 7.874 11.729 3.467 1.00 0.00 C ATOM 2572 C VAL C 221 6.780 11.452 2.437 1.00 0.00 C ATOM 2573 O VAL C 221 6.140 12.377 1.943 1.00 0.00 O ATOM 2574 CB VAL C 221 7.296 12.639 4.569 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.144 11.954 5.288 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.385 13.050 5.550 1.00 0.00 C ATOM 0 H VAL C 221 8.883 13.279 2.481 1.00 0.00 H new ATOM 0 HA VAL C 221 8.203 10.787 3.906 1.00 0.00 H new ATOM 0 HB VAL C 221 6.906 13.541 4.098 1.00 0.00 H new ATOM 0 HG11 VAL C 221 5.753 12.615 6.061 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.354 11.724 4.573 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.499 11.031 5.746 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.957 13.692 6.320 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.811 12.161 6.014 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.167 13.592 5.019 1.00 0.00 H new ATOM 2586 N PRO C 222 6.548 10.171 2.101 1.00 0.00 N ATOM 2587 CA PRO C 222 5.525 9.781 1.126 1.00 0.00 C ATOM 2588 C PRO C 222 4.109 9.836 1.694 1.00 0.00 C ATOM 2589 O PRO C 222 3.417 8.818 1.746 1.00 0.00 O ATOM 2590 CB PRO C 222 5.906 8.343 0.784 1.00 0.00 C ATOM 2591 CG PRO C 222 6.546 7.826 2.024 1.00 0.00 C ATOM 2592 CD PRO C 222 7.263 8.998 2.644 1.00 0.00 C ATOM 0 HA PRO C 222 5.504 10.455 0.270 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.030 7.753 0.513 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.591 8.304 -0.063 1.00 0.00 H new ATOM 0 HG2 PRO C 222 5.800 7.420 2.707 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.243 7.019 1.796 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.214 8.967 3.732 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.319 9.011 2.373 1.00 0.00 H new ATOM 2600 N VAL C 223 3.681 11.022 2.119 1.00 0.00 N ATOM 2601 CA VAL C 223 2.344 11.190 2.678 1.00 0.00 C ATOM 2602 C VAL C 223 1.281 10.671 1.715 1.00 0.00 C ATOM 2603 O VAL C 223 1.371 10.879 0.505 1.00 0.00 O ATOM 2604 CB VAL C 223 2.044 12.663 3.020 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.939 13.145 4.149 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.213 13.540 1.794 1.00 0.00 C ATOM 0 H VAL C 223 4.238 11.876 2.087 1.00 0.00 H new ATOM 0 HA VAL C 223 2.315 10.609 3.600 1.00 0.00 H new ATOM 0 HB VAL C 223 1.008 12.732 3.352 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.711 14.187 4.375 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.766 12.535 5.036 1.00 0.00 H new ATOM 0 HG13 VAL C 223 3.983 13.059 3.848 1.00 0.00 H new ATOM 0 HG21 VAL C 223 1.997 14.576 2.055 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.238 13.464 1.430 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.526 13.212 1.014 1.00 0.00 H new ATOM 2616 N VAL C 224 0.280 9.989 2.258 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.794 9.437 1.446 1.00 0.00 C ATOM 2618 C VAL C 224 -2.094 10.194 1.674 1.00 0.00 C ATOM 2619 O VAL C 224 -2.426 10.553 2.802 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.018 7.940 1.746 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.169 7.388 0.918 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.255 7.151 1.486 1.00 0.00 C ATOM 0 H VAL C 224 0.191 9.806 3.257 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.492 9.545 0.404 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.280 7.838 2.799 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.308 6.331 1.147 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.082 7.934 1.155 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.943 7.503 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.080 6.097 1.702 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.546 7.264 0.442 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.053 7.526 2.127 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.823 10.437 0.592 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.084 11.156 0.668 1.00 0.00 C ATOM 2634 C VAL C 225 -5.263 10.220 0.445 1.00 0.00 C ATOM 2635 O VAL C 225 -5.256 9.401 -0.474 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.141 12.296 -0.368 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.483 13.008 -0.311 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -3.001 13.279 -0.142 1.00 0.00 C ATOM 0 H VAL C 225 -2.560 10.145 -0.349 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.148 11.582 1.669 1.00 0.00 H new ATOM 0 HB VAL C 225 -4.029 11.862 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.502 13.809 -1.050 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.281 12.297 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.630 13.429 0.684 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -3.057 14.077 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -3.081 13.705 0.858 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -2.048 12.759 -0.240 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.272 10.350 1.297 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.465 9.522 1.210 1.00 0.00 C ATOM 2650 C LEU C 226 -8.706 10.334 1.553 1.00 0.00 C ATOM 2651 O LEU C 226 -8.686 11.166 2.459 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.357 8.323 2.155 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.226 7.339 1.842 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.139 6.272 2.922 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.435 6.698 0.477 1.00 0.00 C ATOM 0 H LEU C 226 -6.286 11.026 2.061 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.551 9.160 0.186 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.222 8.694 3.171 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.303 7.781 2.136 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.286 7.890 1.821 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.331 5.580 2.686 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.943 6.744 3.885 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.081 5.726 2.971 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.621 6.002 0.273 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.383 6.160 0.469 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.451 7.472 -0.290 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.781 10.088 0.819 1.00 0.00 N ATOM 2668 CA GLU C 227 -11.034 10.799 1.041 1.00 0.00 C ATOM 2669 C GLU C 227 -12.075 9.883 1.674 1.00 0.00 C ATOM 2670 O GLU C 227 -13.235 9.864 1.262 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.559 11.358 -0.281 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.604 12.336 -0.941 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.086 12.798 -2.303 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.160 12.335 -2.744 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.388 13.623 -2.931 1.00 0.00 O ATOM 0 H GLU C 227 -9.812 9.402 0.065 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.844 11.624 1.728 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.753 10.532 -0.965 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.513 11.855 -0.104 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.474 13.203 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.626 11.867 -1.046 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.646 9.128 2.682 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.532 8.208 3.387 1.00 0.00 C ATOM 2684 C ASP C 228 -13.177 7.216 2.418 1.00 0.00 C ATOM 2685 O ASP C 228 -12.528 6.745 1.483 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.602 8.996 4.148 1.00 0.00 C ATOM 2687 CG ASP C 228 -13.014 9.859 5.246 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.425 9.297 6.192 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.141 11.098 5.159 1.00 0.00 O ATOM 0 H ASP C 228 -10.687 9.136 3.029 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.940 7.636 4.102 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.151 9.627 3.449 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.321 8.301 4.582 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.451 6.895 2.643 1.00 0.00 N ATOM 2695 CA ILE C 229 -15.162 5.955 1.784 1.00 0.00 C ATOM 2696 C ILE C 229 -16.332 6.628 1.066 1.00 0.00 C ATOM 2697 O ILE C 229 -16.524 6.439 -0.135 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.676 4.743 2.589 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.588 5.204 3.730 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.503 3.937 3.128 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -17.167 4.068 4.547 1.00 0.00 C ATOM 0 H ILE C 229 -15.008 7.272 3.410 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.450 5.606 1.036 1.00 0.00 H new ATOM 0 HB ILE C 229 -16.260 4.104 1.926 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -16.024 5.863 4.390 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.405 5.793 3.314 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.877 3.084 3.694 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.893 3.582 2.297 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.897 4.567 3.779 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.801 4.473 5.335 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.760 3.421 3.901 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.357 3.491 4.994 1.00 0.00 H new ATOM 2713 N LEU C 230 -17.103 7.422 1.807 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.248 8.134 1.243 1.00 0.00 C ATOM 2715 C LEU C 230 -18.226 9.594 1.681 1.00 0.00 C ATOM 2716 O LEU C 230 -19.267 10.185 1.970 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.572 7.489 1.677 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.958 6.191 0.956 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.961 6.394 -0.552 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -19.026 5.054 1.344 1.00 0.00 C ATOM 0 H LEU C 230 -16.955 7.589 2.802 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.175 8.077 0.157 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.520 7.285 2.747 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.372 8.215 1.529 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.967 5.920 1.267 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.237 5.461 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.681 7.169 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.967 6.697 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.322 4.146 0.819 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -18.003 5.313 1.072 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -19.084 4.887 2.419 1.00 0.00 H new