USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=26 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 171 HIS : no HD1:sc= -0.279 X(o=-0.22,f=0.075) USER MOD Set 1.2: A 172 SER OG : rot 25:sc= 0.0635 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.0483 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 147:sc= -0.227 (180deg=-1.11) USER MOD Single : A 136 MET CE :methyl -151:sc= -0.0557 (180deg=-0.84) USER MOD Single : A 137 LYS NZ :NH3+ 169:sc=-0.00836 (180deg=-0.175) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.395 X(o=-0.39,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= -0.0432 (180deg=-0.516) USER MOD Single : A 153 ASN : amide:sc= -7.85! C(o=-7.8!,f=-12!) USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= -3.12 (180deg=-3.14!) USER MOD Single : A 156 CYS SG : rot 45:sc= -0.973 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 130:sc= -1.51! 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 -138:sc= -2.59! (180deg=-3.46!) USER MOD Single : B 136 MET CE :methyl 148:sc= 0 (180deg=-1.5!) USER MOD Single : B 137 LYS NZ :NH3+ 170:sc=-0.00832 (180deg=-0.142) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : B 150 LYS NZ :NH3+ -165:sc= -0.0953 (180deg=-0.338) USER MOD Single : B 153 ASN : amide:sc= -3.76! C(o=-3.8!,f=-4.6!) USER MOD Single : B 155 LYS NZ :NH3+ -170:sc= -0.52 (180deg=-0.81) USER MOD Single : B 156 CYS SG : rot 47:sc= -0.993 USER MOD Single : B 158 GLN : amide:sc= -2.29! C(o=-2.3!,f=-5.8!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -32:sc= 1.54 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.15) USER MOD Single : C 220 LYS NZ :NH3+ -121:sc= -0.306 (180deg=-0.384) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.242 -8.504 -1.041 1.00 0.00 N ATOM 184 CA PHE A 113 16.126 -9.670 -0.171 1.00 0.00 C ATOM 185 C PHE A 113 17.005 -10.812 -0.667 1.00 0.00 C ATOM 186 O PHE A 113 16.561 -11.958 -0.760 1.00 0.00 O ATOM 187 CB PHE A 113 14.671 -10.136 -0.090 1.00 0.00 C ATOM 188 CG PHE A 113 13.728 -9.105 0.471 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.396 -7.970 -0.256 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.165 -9.277 1.726 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.526 -7.029 0.259 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.293 -8.339 2.245 1.00 0.00 C ATOM 193 CZ PHE A 113 11.975 -7.212 1.511 1.00 0.00 C ATOM 0 HA PHE A 113 16.464 -9.378 0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.334 -10.417 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.621 -11.033 0.527 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.823 -7.821 -1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.411 -10.155 2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.277 -6.150 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.860 -8.487 3.223 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.297 -6.476 1.916 1.00 0.00 H new ATOM 203 N ALA A 114 18.250 -10.493 -0.993 1.00 0.00 N ATOM 204 CA ALA A 114 19.190 -11.490 -1.487 1.00 0.00 C ATOM 205 C ALA A 114 19.397 -12.613 -0.477 1.00 0.00 C ATOM 206 O ALA A 114 19.096 -13.773 -0.755 1.00 0.00 O ATOM 207 CB ALA A 114 20.513 -10.828 -1.813 1.00 0.00 C ATOM 0 H ALA A 114 18.633 -9.550 -0.924 1.00 0.00 H new ATOM 0 HA ALA A 114 18.772 -11.932 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.213 -11.577 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.360 -10.066 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.919 -10.364 -0.914 1.00 0.00 H new ATOM 213 N ARG A 115 19.912 -12.260 0.696 1.00 0.00 N ATOM 214 CA ARG A 115 20.158 -13.238 1.750 1.00 0.00 C ATOM 215 C ARG A 115 18.881 -13.523 2.533 1.00 0.00 C ATOM 216 O ARG A 115 18.524 -14.678 2.767 1.00 0.00 O ATOM 217 CB ARG A 115 21.246 -12.733 2.700 1.00 0.00 C ATOM 218 CG ARG A 115 21.538 -13.681 3.851 1.00 0.00 C ATOM 219 CD ARG A 115 22.596 -13.116 4.785 1.00 0.00 C ATOM 220 NE ARG A 115 22.896 -14.027 5.887 1.00 0.00 N ATOM 221 CZ ARG A 115 23.802 -13.774 6.829 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.493 -12.643 6.803 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.015 -14.654 7.800 1.00 0.00 N ATOM 0 H ARG A 115 20.167 -11.303 0.941 1.00 0.00 H new ATOM 0 HA ARG A 115 20.494 -14.163 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 115 22.163 -12.569 2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.944 -11.767 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.621 -13.869 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 115 21.874 -14.640 3.457 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.507 -12.916 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.253 -12.162 5.186 1.00 0.00 H new ATOM 0 HE ARG A 115 22.382 -14.907 5.937 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.331 -11.963 6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.186 -12.452 7.526 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.484 -15.525 7.825 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.709 -14.459 8.521 1.00 0.00 H new ATOM 237 N GLY A 116 18.203 -12.455 2.940 1.00 0.00 N ATOM 238 CA GLY A 116 16.976 -12.593 3.699 1.00 0.00 C ATOM 239 C GLY A 116 17.010 -11.784 4.979 1.00 0.00 C ATOM 240 O GLY A 116 16.470 -12.202 6.004 1.00 0.00 O ATOM 0 H GLY A 116 18.484 -11.492 2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.133 -12.271 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.813 -13.644 3.938 1.00 0.00 H new ATOM 244 N LEU A 117 17.654 -10.623 4.917 1.00 0.00 N ATOM 245 CA LEU A 117 17.770 -9.744 6.074 1.00 0.00 C ATOM 246 C LEU A 117 16.402 -9.214 6.493 1.00 0.00 C ATOM 247 O LEU A 117 15.595 -8.812 5.654 1.00 0.00 O ATOM 248 CB LEU A 117 18.716 -8.584 5.756 1.00 0.00 C ATOM 249 CG LEU A 117 20.131 -8.997 5.339 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.951 -7.778 4.945 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.818 -9.758 6.464 1.00 0.00 C ATOM 0 H LEU A 117 18.105 -10.268 4.074 1.00 0.00 H new ATOM 0 HA LEU A 117 18.179 -10.318 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.278 -7.987 4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.785 -7.941 6.633 1.00 0.00 H new ATOM 0 HG LEU A 117 20.054 -9.654 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.953 -8.092 4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.471 -7.271 4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.018 -7.095 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.822 -10.043 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.881 -9.123 7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.244 -10.654 6.701 1.00 0.00 H new ATOM 263 N GLU A 118 16.146 -9.220 7.798 1.00 0.00 N ATOM 264 CA GLU A 118 14.874 -8.744 8.334 1.00 0.00 C ATOM 265 C GLU A 118 14.684 -7.254 8.050 1.00 0.00 C ATOM 266 O GLU A 118 15.577 -6.450 8.316 1.00 0.00 O ATOM 267 CB GLU A 118 14.817 -8.989 9.845 1.00 0.00 C ATOM 268 CG GLU A 118 15.061 -10.436 10.242 1.00 0.00 C ATOM 269 CD GLU A 118 13.994 -11.383 9.722 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.025 -10.906 9.093 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.125 -12.604 9.951 1.00 0.00 O ATOM 0 H GLU A 118 16.803 -9.550 8.505 1.00 0.00 H new ATOM 0 HA GLU A 118 14.072 -9.296 7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.559 -8.358 10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.840 -8.680 10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.034 -10.751 9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.103 -10.506 11.329 1.00 0.00 H new ATOM 278 N PRO A 119 13.511 -6.862 7.516 1.00 0.00 N ATOM 279 CA PRO A 119 13.218 -5.456 7.214 1.00 0.00 C ATOM 280 C PRO A 119 13.229 -4.600 8.475 1.00 0.00 C ATOM 281 O PRO A 119 12.426 -4.811 9.384 1.00 0.00 O ATOM 282 CB PRO A 119 11.809 -5.498 6.604 1.00 0.00 C ATOM 283 CG PRO A 119 11.604 -6.916 6.192 1.00 0.00 C ATOM 284 CD PRO A 119 12.382 -7.742 7.172 1.00 0.00 C ATOM 0 HA PRO A 119 13.960 -5.013 6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.057 -5.186 7.328 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.729 -4.824 5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.547 -7.180 6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.956 -7.082 5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.786 -7.997 8.048 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.720 -8.680 6.732 1.00 0.00 H new ATOM 292 N GLU A 120 14.150 -3.644 8.532 1.00 0.00 N ATOM 293 CA GLU A 120 14.267 -2.769 9.693 1.00 0.00 C ATOM 294 C GLU A 120 13.249 -1.634 9.640 1.00 0.00 C ATOM 295 O GLU A 120 12.515 -1.406 10.602 1.00 0.00 O ATOM 296 CB GLU A 120 15.687 -2.208 9.792 1.00 0.00 C ATOM 297 CG GLU A 120 15.912 -1.329 11.012 1.00 0.00 C ATOM 298 CD GLU A 120 17.368 -0.949 11.192 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.959 -0.399 10.242 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.917 -1.202 12.286 1.00 0.00 O ATOM 0 H GLU A 120 14.824 -3.456 7.790 1.00 0.00 H new ATOM 0 HA GLU A 120 14.057 -3.362 10.583 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.395 -3.037 9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.904 -1.630 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.312 -0.424 10.919 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.564 -1.852 11.902 1.00 0.00 H new ATOM 307 N ARG A 121 13.209 -0.924 8.513 1.00 0.00 N ATOM 308 CA ARG A 121 12.277 0.189 8.342 1.00 0.00 C ATOM 309 C ARG A 121 12.378 0.782 6.940 1.00 0.00 C ATOM 310 O ARG A 121 13.466 1.105 6.469 1.00 0.00 O ATOM 311 CB ARG A 121 12.555 1.280 9.378 1.00 0.00 C ATOM 312 CG ARG A 121 11.662 2.500 9.227 1.00 0.00 C ATOM 313 CD ARG A 121 12.013 3.580 10.238 1.00 0.00 C ATOM 314 NE ARG A 121 11.867 3.110 11.613 1.00 0.00 N ATOM 315 CZ ARG A 121 12.079 3.875 12.680 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.441 5.143 12.531 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.927 3.373 13.897 1.00 0.00 N ATOM 0 H ARG A 121 13.809 -1.099 7.707 1.00 0.00 H new ATOM 0 HA ARG A 121 11.268 -0.199 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.423 0.864 10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.597 1.590 9.297 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.760 2.900 8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.620 2.207 9.354 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.039 3.910 10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.371 4.446 10.081 1.00 0.00 H new ATOM 0 HE ARG A 121 11.587 2.141 11.763 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.557 5.534 11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.603 5.727 13.351 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.647 2.399 14.016 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.090 3.960 14.715 1.00 0.00 H new ATOM 331 N ILE A 122 11.233 0.936 6.284 1.00 0.00 N ATOM 332 CA ILE A 122 11.189 1.503 4.941 1.00 0.00 C ATOM 333 C ILE A 122 11.287 3.027 4.991 1.00 0.00 C ATOM 334 O ILE A 122 10.648 3.669 5.825 1.00 0.00 O ATOM 335 CB ILE A 122 9.896 1.098 4.206 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.782 -0.429 4.142 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.868 1.699 2.807 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.503 -0.920 3.496 1.00 0.00 C ATOM 0 H ILE A 122 10.322 0.676 6.661 1.00 0.00 H new ATOM 0 HA ILE A 122 12.044 1.106 4.394 1.00 0.00 H new ATOM 0 HB ILE A 122 9.041 1.486 4.760 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.633 -0.825 3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.845 -0.831 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.948 1.403 2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.910 2.786 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.726 1.339 2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.495 -2.010 3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.646 -0.555 4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.446 -0.549 2.473 1.00 0.00 H new ATOM 350 N ILE A 123 12.087 3.600 4.094 1.00 0.00 N ATOM 351 CA ILE A 123 12.263 5.049 4.039 1.00 0.00 C ATOM 352 C ILE A 123 12.559 5.519 2.618 1.00 0.00 C ATOM 353 O ILE A 123 13.300 6.482 2.411 1.00 0.00 O ATOM 354 CB ILE A 123 13.402 5.517 4.976 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.651 4.638 4.810 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.936 5.516 6.424 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.404 4.865 3.516 1.00 0.00 C ATOM 0 H ILE A 123 12.623 3.084 3.396 1.00 0.00 H new ATOM 0 HA ILE A 123 11.324 5.491 4.373 1.00 0.00 H new ATOM 0 HB ILE A 123 13.669 6.537 4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.325 4.823 5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.354 3.591 4.865 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.750 5.848 7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.088 6.192 6.534 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.636 4.508 6.709 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.271 4.205 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.749 4.651 2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.735 5.902 3.465 1.00 0.00 H new ATOM 369 N GLY A 124 11.975 4.837 1.640 1.00 0.00 N ATOM 370 CA GLY A 124 12.198 5.202 0.255 1.00 0.00 C ATOM 371 C GLY A 124 11.098 4.716 -0.665 1.00 0.00 C ATOM 372 O GLY A 124 10.401 3.751 -0.356 1.00 0.00 O ATOM 0 H GLY A 124 11.353 4.041 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.277 6.286 0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.151 4.789 -0.076 1.00 0.00 H new ATOM 376 N ALA A 125 10.953 5.399 -1.798 1.00 0.00 N ATOM 377 CA ALA A 125 9.941 5.064 -2.797 1.00 0.00 C ATOM 378 C ALA A 125 9.910 6.119 -3.899 1.00 0.00 C ATOM 379 O ALA A 125 9.764 7.308 -3.624 1.00 0.00 O ATOM 380 CB ALA A 125 8.566 4.942 -2.154 1.00 0.00 C ATOM 0 H ALA A 125 11.533 6.199 -2.049 1.00 0.00 H new ATOM 0 HA ALA A 125 10.205 4.102 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.829 4.692 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.586 4.157 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.298 5.889 -1.686 1.00 0.00 H new ATOM 386 N THR A 126 10.046 5.682 -5.145 1.00 0.00 N ATOM 387 CA THR A 126 10.033 6.601 -6.277 1.00 0.00 C ATOM 388 C THR A 126 9.559 5.914 -7.551 1.00 0.00 C ATOM 389 O THR A 126 10.024 4.828 -7.895 1.00 0.00 O ATOM 390 CB THR A 126 11.428 7.205 -6.523 1.00 0.00 C ATOM 391 OG1 THR A 126 11.404 8.042 -7.685 1.00 0.00 O ATOM 392 CG2 THR A 126 12.471 6.111 -6.702 1.00 0.00 C ATOM 0 H THR A 126 10.166 4.701 -5.397 1.00 0.00 H new ATOM 0 HA THR A 126 9.335 7.398 -6.023 1.00 0.00 H new ATOM 0 HB THR A 126 11.697 7.802 -5.651 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.295 8.423 -7.832 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.447 6.564 -6.874 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.510 5.495 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.203 5.490 -7.557 1.00 0.00 H new ATOM 400 N ASP A 127 8.632 6.560 -8.249 1.00 0.00 N ATOM 401 CA ASP A 127 8.094 6.020 -9.491 1.00 0.00 C ATOM 402 C ASP A 127 9.095 6.195 -10.629 1.00 0.00 C ATOM 403 O ASP A 127 9.078 7.206 -11.330 1.00 0.00 O ATOM 404 CB ASP A 127 6.775 6.712 -9.840 1.00 0.00 C ATOM 405 CG ASP A 127 6.106 6.115 -11.064 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.651 5.142 -11.628 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.032 6.617 -11.457 1.00 0.00 O ATOM 0 H ASP A 127 8.237 7.460 -7.975 1.00 0.00 H new ATOM 0 HA ASP A 127 7.909 4.955 -9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.097 6.642 -8.990 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.960 7.772 -10.013 1.00 0.00 H new ATOM 412 N SER A 128 9.965 5.204 -10.806 1.00 0.00 N ATOM 413 CA SER A 128 10.972 5.249 -11.862 1.00 0.00 C ATOM 414 C SER A 128 10.307 5.198 -13.241 1.00 0.00 C ATOM 415 O SER A 128 9.432 6.009 -13.541 1.00 0.00 O ATOM 416 CB SER A 128 11.965 4.095 -11.692 1.00 0.00 C ATOM 417 OG SER A 128 13.006 4.170 -12.652 1.00 0.00 O ATOM 0 H SER A 128 9.993 4.361 -10.232 1.00 0.00 H new ATOM 0 HA SER A 128 11.519 6.189 -11.786 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.389 4.122 -10.688 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.442 3.144 -11.792 1.00 0.00 H new ATOM 0 HG SER A 128 13.627 3.423 -12.520 1.00 0.00 H new ATOM 423 N SER A 129 10.722 4.247 -14.077 1.00 0.00 N ATOM 424 CA SER A 129 10.153 4.107 -15.414 1.00 0.00 C ATOM 425 C SER A 129 8.633 4.017 -15.345 1.00 0.00 C ATOM 426 O SER A 129 7.925 4.612 -16.159 1.00 0.00 O ATOM 427 CB SER A 129 10.720 2.865 -16.101 1.00 0.00 C ATOM 428 OG SER A 129 10.189 2.716 -17.407 1.00 0.00 O ATOM 0 H SER A 129 11.447 3.566 -13.852 1.00 0.00 H new ATOM 0 HA SER A 129 10.422 4.989 -15.996 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.806 2.939 -16.153 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.489 1.980 -15.508 1.00 0.00 H new ATOM 0 HG SER A 129 10.569 1.915 -17.825 1.00 0.00 H new ATOM 434 N GLY A 130 8.140 3.272 -14.362 1.00 0.00 N ATOM 435 CA GLY A 130 6.709 3.112 -14.186 1.00 0.00 C ATOM 436 C GLY A 130 6.376 2.181 -13.036 1.00 0.00 C ATOM 437 O GLY A 130 5.470 1.354 -13.138 1.00 0.00 O ATOM 0 H GLY A 130 8.711 2.773 -13.680 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.255 4.087 -14.006 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.272 2.722 -15.106 1.00 0.00 H new ATOM 441 N GLU A 131 7.120 2.314 -11.941 1.00 0.00 N ATOM 442 CA GLU A 131 6.913 1.477 -10.767 1.00 0.00 C ATOM 443 C GLU A 131 7.601 2.069 -9.540 1.00 0.00 C ATOM 444 O GLU A 131 8.700 2.616 -9.637 1.00 0.00 O ATOM 445 CB GLU A 131 7.437 0.064 -11.032 1.00 0.00 C ATOM 446 CG GLU A 131 8.904 0.027 -11.431 1.00 0.00 C ATOM 447 CD GLU A 131 9.381 -1.370 -11.775 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.806 -1.983 -12.698 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.333 -1.848 -11.125 1.00 0.00 O ATOM 0 H GLU A 131 7.873 2.996 -11.844 1.00 0.00 H new ATOM 0 HA GLU A 131 5.843 1.432 -10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.297 -0.541 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.842 -0.394 -11.822 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.060 0.681 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.509 0.422 -10.615 1.00 0.00 H new ATOM 456 N LEU A 132 6.950 1.947 -8.387 1.00 0.00 N ATOM 457 CA LEU A 132 7.503 2.458 -7.137 1.00 0.00 C ATOM 458 C LEU A 132 8.798 1.732 -6.802 1.00 0.00 C ATOM 459 O LEU A 132 9.014 0.604 -7.242 1.00 0.00 O ATOM 460 CB LEU A 132 6.499 2.293 -5.989 1.00 0.00 C ATOM 461 CG LEU A 132 5.190 3.079 -6.130 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.300 2.845 -4.916 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.474 4.565 -6.307 1.00 0.00 C ATOM 0 H LEU A 132 6.039 1.499 -8.292 1.00 0.00 H new ATOM 0 HA LEU A 132 7.711 3.520 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.257 1.235 -5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.984 2.595 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 132 4.666 2.724 -7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.374 3.409 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.070 1.783 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.818 3.176 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.533 5.106 -6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.018 4.937 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.075 4.716 -7.204 1.00 0.00 H new ATOM 475 N MET A 133 9.663 2.379 -6.030 1.00 0.00 N ATOM 476 CA MET A 133 10.936 1.774 -5.657 1.00 0.00 C ATOM 477 C MET A 133 11.256 2.040 -4.190 1.00 0.00 C ATOM 478 O MET A 133 11.888 3.041 -3.850 1.00 0.00 O ATOM 479 CB MET A 133 12.059 2.307 -6.546 1.00 0.00 C ATOM 480 CG MET A 133 11.718 2.293 -8.027 1.00 0.00 C ATOM 481 SD MET A 133 13.127 1.846 -9.052 1.00 0.00 S ATOM 482 CE MET A 133 13.397 0.171 -8.485 1.00 0.00 C ATOM 0 H MET A 133 9.509 3.314 -5.653 1.00 0.00 H new ATOM 0 HA MET A 133 10.854 0.697 -5.800 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.296 3.328 -6.246 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.956 1.710 -6.382 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.906 1.588 -8.203 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.355 3.277 -8.323 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.767 -0.437 -9.310 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.131 0.174 -7.679 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.458 -0.245 -8.120 1.00 0.00 H new ATOM 492 N PHE A 134 10.806 1.135 -3.328 1.00 0.00 N ATOM 493 CA PHE A 134 11.029 1.259 -1.891 1.00 0.00 C ATOM 494 C PHE A 134 12.494 1.058 -1.524 1.00 0.00 C ATOM 495 O PHE A 134 13.074 0.009 -1.805 1.00 0.00 O ATOM 496 CB PHE A 134 10.180 0.235 -1.131 1.00 0.00 C ATOM 497 CG PHE A 134 8.702 0.512 -1.142 1.00 0.00 C ATOM 498 CD1 PHE A 134 8.060 0.947 -2.292 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.952 0.327 0.007 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.703 1.191 -2.293 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.594 0.570 0.011 1.00 0.00 C ATOM 502 CZ PHE A 134 5.970 1.003 -1.141 1.00 0.00 C ATOM 0 H PHE A 134 10.282 0.303 -3.601 1.00 0.00 H new ATOM 0 HA PHE A 134 10.738 2.271 -1.608 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.354 -0.752 -1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.521 0.197 -0.096 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.630 1.096 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.436 -0.012 0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.215 1.529 -3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.020 0.422 0.914 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.907 1.195 -1.140 1.00 0.00 H new ATOM 512 N LEU A 135 13.080 2.051 -0.861 1.00 0.00 N ATOM 513 CA LEU A 135 14.467 1.953 -0.427 1.00 0.00 C ATOM 514 C LEU A 135 14.532 1.153 0.868 1.00 0.00 C ATOM 515 O LEU A 135 14.489 1.713 1.964 1.00 0.00 O ATOM 516 CB LEU A 135 15.069 3.348 -0.231 1.00 0.00 C ATOM 517 CG LEU A 135 16.564 3.378 0.099 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.368 2.668 -0.981 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.040 4.815 0.261 1.00 0.00 C ATOM 0 H LEU A 135 12.618 2.927 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 135 15.050 1.442 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.903 3.928 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.527 3.850 0.571 1.00 0.00 H new ATOM 0 HG LEU A 135 16.720 2.851 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.427 2.701 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.044 1.630 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.209 3.164 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.104 4.821 0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.869 5.362 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.487 5.292 1.070 1.00 0.00 H new ATOM 531 N MET A 136 14.598 -0.166 0.726 1.00 0.00 N ATOM 532 CA MET A 136 14.628 -1.062 1.876 1.00 0.00 C ATOM 533 C MET A 136 15.864 -0.844 2.742 1.00 0.00 C ATOM 534 O MET A 136 16.992 -1.080 2.308 1.00 0.00 O ATOM 535 CB MET A 136 14.576 -2.517 1.404 1.00 0.00 C ATOM 536 CG MET A 136 13.364 -2.833 0.541 1.00 0.00 C ATOM 537 SD MET A 136 11.801 -2.478 1.373 1.00 0.00 S ATOM 538 CE MET A 136 11.881 -3.608 2.761 1.00 0.00 C ATOM 0 H MET A 136 14.632 -0.640 -0.177 1.00 0.00 H new ATOM 0 HA MET A 136 13.754 -0.839 2.488 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.482 -2.740 0.840 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.573 -3.173 2.275 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.419 -2.254 -0.381 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.389 -3.885 0.259 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.872 -3.896 3.054 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.443 -4.497 2.475 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.377 -3.119 3.600 1.00 0.00 H new ATOM 548 N LYS A 137 15.634 -0.424 3.982 1.00 0.00 N ATOM 549 CA LYS A 137 16.714 -0.207 4.937 1.00 0.00 C ATOM 550 C LYS A 137 17.002 -1.505 5.678 1.00 0.00 C ATOM 551 O LYS A 137 16.079 -2.256 6.000 1.00 0.00 O ATOM 552 CB LYS A 137 16.343 0.896 5.929 1.00 0.00 C ATOM 553 CG LYS A 137 17.391 1.130 7.003 1.00 0.00 C ATOM 554 CD LYS A 137 16.947 2.194 7.994 1.00 0.00 C ATOM 555 CE LYS A 137 17.966 2.379 9.105 1.00 0.00 C ATOM 556 NZ LYS A 137 19.291 2.808 8.580 1.00 0.00 N ATOM 0 H LYS A 137 14.704 -0.226 4.350 1.00 0.00 H new ATOM 0 HA LYS A 137 17.607 0.108 4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.182 1.825 5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.397 0.640 6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.585 0.197 7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.329 1.434 6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.800 3.140 7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.985 1.914 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.599 3.121 9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.079 1.444 9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.899 3.102 9.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.737 2.016 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.163 3.607 7.926 1.00 0.00 H new ATOM 570 N TRP A 138 18.274 -1.785 5.936 1.00 0.00 N ATOM 571 CA TRP A 138 18.639 -3.016 6.624 1.00 0.00 C ATOM 572 C TRP A 138 19.455 -2.739 7.880 1.00 0.00 C ATOM 573 O TRP A 138 20.356 -1.900 7.880 1.00 0.00 O ATOM 574 CB TRP A 138 19.422 -3.934 5.686 1.00 0.00 C ATOM 575 CG TRP A 138 18.845 -4.003 4.305 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.186 -3.224 3.237 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.809 -4.879 3.849 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.439 -3.575 2.140 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.583 -4.587 2.491 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.054 -5.886 4.455 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.636 -5.263 1.730 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.111 -6.557 3.698 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.911 -6.243 2.348 1.00 0.00 C ATOM 0 H TRP A 138 19.060 -1.186 5.683 1.00 0.00 H new ATOM 0 HA TRP A 138 17.716 -3.510 6.927 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.453 -3.585 5.624 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.450 -4.937 6.111 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.934 -2.445 3.253 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.509 -3.152 1.215 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.204 -6.136 5.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.479 -5.023 0.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.519 -7.336 4.155 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.168 -6.787 1.783 1.00 0.00 H new ATOM 594 N LYS A 139 19.131 -3.461 8.948 1.00 0.00 N ATOM 595 CA LYS A 139 19.829 -3.312 10.218 1.00 0.00 C ATOM 596 C LYS A 139 21.309 -3.627 10.068 1.00 0.00 C ATOM 597 O LYS A 139 22.167 -2.873 10.527 1.00 0.00 O ATOM 598 CB LYS A 139 19.217 -4.238 11.270 1.00 0.00 C ATOM 599 CG LYS A 139 18.943 -5.646 10.765 1.00 0.00 C ATOM 600 CD LYS A 139 18.285 -6.511 11.829 1.00 0.00 C ATOM 601 CE LYS A 139 16.904 -5.993 12.205 1.00 0.00 C ATOM 602 NZ LYS A 139 16.230 -6.875 13.197 1.00 0.00 N ATOM 0 H LYS A 139 18.386 -4.158 8.958 1.00 0.00 H new ATOM 0 HA LYS A 139 19.723 -2.276 10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.889 -4.294 12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.284 -3.802 11.625 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.299 -5.598 9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.879 -6.107 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.202 -7.535 11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.917 -6.539 12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.993 -4.987 12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.288 -5.918 11.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.293 -6.487 13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.121 -7.829 12.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.804 -6.926 14.062 1.00 0.00 H new ATOM 616 N ASN A 140 21.593 -4.753 9.434 1.00 0.00 N ATOM 617 CA ASN A 140 22.963 -5.188 9.227 1.00 0.00 C ATOM 618 C ASN A 140 23.628 -4.426 8.084 1.00 0.00 C ATOM 619 O ASN A 140 24.741 -3.921 8.230 1.00 0.00 O ATOM 620 CB ASN A 140 22.994 -6.690 8.952 1.00 0.00 C ATOM 621 CG ASN A 140 22.582 -7.507 10.161 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.207 -7.429 11.219 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.526 -8.298 10.010 1.00 0.00 N ATOM 0 H ASN A 140 20.889 -5.384 9.052 1.00 0.00 H new ATOM 0 HA ASN A 140 23.526 -4.975 10.136 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.329 -6.918 8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.999 -6.980 8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.203 -8.872 10.789 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.038 -8.331 9.115 1.00 0.00 H new ATOM 668 N ALA A 144 21.352 1.252 1.958 1.00 0.00 N ATOM 669 CA ALA A 144 19.988 0.815 1.670 1.00 0.00 C ATOM 670 C ALA A 144 19.830 0.447 0.196 1.00 0.00 C ATOM 671 O ALA A 144 20.319 1.155 -0.684 1.00 0.00 O ATOM 672 CB ALA A 144 18.994 1.901 2.056 1.00 0.00 C ATOM 0 HA ALA A 144 19.784 -0.076 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.982 1.562 1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.082 2.113 3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.205 2.806 1.487 1.00 0.00 H new ATOM 678 N ASP A 145 19.148 -0.666 -0.068 1.00 0.00 N ATOM 679 CA ASP A 145 18.932 -1.123 -1.438 1.00 0.00 C ATOM 680 C ASP A 145 17.515 -0.801 -1.912 1.00 0.00 C ATOM 681 O ASP A 145 16.543 -1.062 -1.205 1.00 0.00 O ATOM 682 CB ASP A 145 19.184 -2.630 -1.540 1.00 0.00 C ATOM 683 CG ASP A 145 20.598 -3.009 -1.146 1.00 0.00 C ATOM 684 OD1 ASP A 145 20.985 -2.743 0.011 1.00 0.00 O ATOM 685 OD2 ASP A 145 21.320 -3.574 -1.995 1.00 0.00 O ATOM 0 H ASP A 145 18.737 -1.266 0.647 1.00 0.00 H new ATOM 0 HA ASP A 145 19.636 -0.595 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.478 -3.158 -0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.994 -2.959 -2.562 1.00 0.00 H new ATOM 690 N LEU A 146 17.408 -0.241 -3.115 1.00 0.00 N ATOM 691 CA LEU A 146 16.109 0.107 -3.683 1.00 0.00 C ATOM 692 C LEU A 146 15.438 -1.139 -4.258 1.00 0.00 C ATOM 693 O LEU A 146 16.098 -1.980 -4.869 1.00 0.00 O ATOM 694 CB LEU A 146 16.274 1.175 -4.771 1.00 0.00 C ATOM 695 CG LEU A 146 15.134 2.195 -4.867 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.035 3.006 -3.587 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.338 3.118 -6.058 1.00 0.00 C ATOM 0 H LEU A 146 18.204 -0.019 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 146 15.476 0.512 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.205 1.712 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.375 0.676 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 146 14.201 1.649 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.220 3.725 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.842 2.338 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.972 3.538 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.518 3.834 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.281 3.653 -5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.362 2.529 -6.975 1.00 0.00 H new ATOM 709 N VAL A 147 14.129 -1.262 -4.054 1.00 0.00 N ATOM 710 CA VAL A 147 13.384 -2.417 -4.548 1.00 0.00 C ATOM 711 C VAL A 147 12.027 -2.001 -5.113 1.00 0.00 C ATOM 712 O VAL A 147 11.282 -1.260 -4.475 1.00 0.00 O ATOM 713 CB VAL A 147 13.159 -3.461 -3.431 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.360 -4.651 -3.950 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.489 -3.920 -2.854 1.00 0.00 C ATOM 0 H VAL A 147 13.563 -0.578 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 147 13.985 -2.862 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 147 12.582 -2.988 -2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.215 -5.371 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.390 -4.309 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.903 -5.125 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.311 -4.655 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.092 -4.370 -3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.019 -3.064 -2.436 1.00 0.00 H new ATOM 725 N PRO A 148 11.688 -2.480 -6.325 1.00 0.00 N ATOM 726 CA PRO A 148 10.411 -2.158 -6.973 1.00 0.00 C ATOM 727 C PRO A 148 9.214 -2.638 -6.158 1.00 0.00 C ATOM 728 O PRO A 148 9.267 -3.694 -5.532 1.00 0.00 O ATOM 729 CB PRO A 148 10.479 -2.904 -8.311 1.00 0.00 C ATOM 730 CG PRO A 148 11.524 -3.950 -8.123 1.00 0.00 C ATOM 731 CD PRO A 148 12.515 -3.373 -7.156 1.00 0.00 C ATOM 0 HA PRO A 148 10.274 -1.082 -7.082 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.517 -3.350 -8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.740 -2.228 -9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.089 -4.871 -7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.002 -4.199 -9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.995 -4.149 -6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.308 -2.828 -7.668 1.00 0.00 H new ATOM 739 N ALA A 149 8.140 -1.854 -6.170 1.00 0.00 N ATOM 740 CA ALA A 149 6.929 -2.196 -5.431 1.00 0.00 C ATOM 741 C ALA A 149 6.372 -3.546 -5.870 1.00 0.00 C ATOM 742 O ALA A 149 5.910 -4.333 -5.046 1.00 0.00 O ATOM 743 CB ALA A 149 5.878 -1.111 -5.607 1.00 0.00 C ATOM 0 H ALA A 149 8.084 -0.975 -6.685 1.00 0.00 H new ATOM 0 HA ALA A 149 7.192 -2.269 -4.376 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.980 -1.380 -5.050 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.267 -0.164 -5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.632 -1.010 -6.664 1.00 0.00 H new ATOM 749 N LYS A 150 6.416 -3.805 -7.174 1.00 0.00 N ATOM 750 CA LYS A 150 5.913 -5.061 -7.721 1.00 0.00 C ATOM 751 C LYS A 150 6.610 -6.255 -7.072 1.00 0.00 C ATOM 752 O LYS A 150 5.976 -7.264 -6.764 1.00 0.00 O ATOM 753 CB LYS A 150 6.101 -5.105 -9.241 1.00 0.00 C ATOM 754 CG LYS A 150 5.159 -4.189 -10.011 1.00 0.00 C ATOM 755 CD LYS A 150 5.446 -2.720 -9.740 1.00 0.00 C ATOM 756 CE LYS A 150 4.494 -1.818 -10.507 1.00 0.00 C ATOM 757 NZ LYS A 150 4.575 -2.045 -11.976 1.00 0.00 N ATOM 0 H LYS A 150 6.794 -3.163 -7.870 1.00 0.00 H new ATOM 0 HA LYS A 150 4.847 -5.119 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.130 -4.832 -9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.956 -6.129 -9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.254 -4.386 -11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.129 -4.414 -9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.357 -2.521 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.474 -2.491 -10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.473 -1.996 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.726 -0.776 -10.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.115 -1.257 -12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.573 -2.102 -12.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.094 -2.935 -12.217 1.00 0.00 H new ATOM 771 N GLU A 151 7.916 -6.133 -6.873 1.00 0.00 N ATOM 772 CA GLU A 151 8.703 -7.199 -6.263 1.00 0.00 C ATOM 773 C GLU A 151 8.597 -7.167 -4.739 1.00 0.00 C ATOM 774 O GLU A 151 8.643 -8.203 -4.082 1.00 0.00 O ATOM 775 CB GLU A 151 10.171 -7.076 -6.678 1.00 0.00 C ATOM 776 CG GLU A 151 11.037 -8.236 -6.211 1.00 0.00 C ATOM 777 CD GLU A 151 10.674 -9.544 -6.887 1.00 0.00 C ATOM 778 OE1 GLU A 151 9.524 -10.005 -6.717 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.539 -10.109 -7.587 1.00 0.00 O ATOM 0 H GLU A 151 8.455 -5.304 -7.126 1.00 0.00 H new ATOM 0 HA GLU A 151 8.303 -8.150 -6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.228 -7.006 -7.764 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.576 -6.147 -6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 151 12.084 -8.006 -6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.936 -8.349 -5.132 1.00 0.00 H new ATOM 786 N ALA A 152 8.482 -5.965 -4.184 1.00 0.00 N ATOM 787 CA ALA A 152 8.400 -5.785 -2.737 1.00 0.00 C ATOM 788 C ALA A 152 7.121 -6.373 -2.142 1.00 0.00 C ATOM 789 O ALA A 152 7.150 -6.943 -1.051 1.00 0.00 O ATOM 790 CB ALA A 152 8.508 -4.310 -2.387 1.00 0.00 C ATOM 0 H ALA A 152 8.443 -5.096 -4.717 1.00 0.00 H new ATOM 0 HA ALA A 152 9.236 -6.330 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.446 -4.187 -1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.462 -3.921 -2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.694 -3.763 -2.862 1.00 0.00 H new ATOM 796 N ASN A 153 5.999 -6.215 -2.840 1.00 0.00 N ATOM 797 CA ASN A 153 4.720 -6.719 -2.345 1.00 0.00 C ATOM 798 C ASN A 153 4.791 -8.205 -2.001 1.00 0.00 C ATOM 799 O ASN A 153 4.283 -8.628 -0.964 1.00 0.00 O ATOM 800 CB ASN A 153 3.593 -6.453 -3.348 1.00 0.00 C ATOM 801 CG ASN A 153 3.883 -6.989 -4.735 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.129 -8.180 -4.917 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.839 -6.109 -5.726 1.00 0.00 N ATOM 0 H ASN A 153 5.949 -5.745 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 153 4.497 -6.176 -1.427 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.673 -6.904 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.419 -5.379 -3.411 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.013 -6.411 -6.685 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.631 -5.130 -5.530 1.00 0.00 H new ATOM 810 N VAL A 154 5.422 -8.997 -2.862 1.00 0.00 N ATOM 811 CA VAL A 154 5.546 -10.429 -2.612 1.00 0.00 C ATOM 812 C VAL A 154 6.521 -10.700 -1.469 1.00 0.00 C ATOM 813 O VAL A 154 6.326 -11.627 -0.683 1.00 0.00 O ATOM 814 CB VAL A 154 5.994 -11.205 -3.869 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.985 -11.029 -4.992 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.379 -10.768 -4.316 1.00 0.00 C ATOM 0 H VAL A 154 5.851 -8.676 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 154 4.554 -10.783 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 154 6.044 -12.263 -3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.317 -11.583 -5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 154 4.014 -11.406 -4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.899 -9.971 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.669 -11.331 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.367 -9.703 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.096 -10.956 -3.516 1.00 0.00 H new ATOM 826 N LYS A 155 7.570 -9.882 -1.381 1.00 0.00 N ATOM 827 CA LYS A 155 8.573 -10.033 -0.331 1.00 0.00 C ATOM 828 C LYS A 155 7.939 -9.921 1.054 1.00 0.00 C ATOM 829 O LYS A 155 8.196 -10.746 1.931 1.00 0.00 O ATOM 830 CB LYS A 155 9.663 -8.972 -0.490 1.00 0.00 C ATOM 831 CG LYS A 155 10.422 -9.075 -1.802 1.00 0.00 C ATOM 832 CD LYS A 155 11.273 -10.334 -1.857 1.00 0.00 C ATOM 833 CE LYS A 155 11.921 -10.512 -3.220 1.00 0.00 C ATOM 834 NZ LYS A 155 10.911 -10.768 -4.283 1.00 0.00 N ATOM 0 H LYS A 155 7.746 -9.110 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 155 9.016 -11.024 -0.426 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.210 -7.983 -0.418 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.368 -9.060 0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.716 -9.075 -2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.059 -8.199 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.046 -10.285 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.654 -11.202 -1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.493 -9.619 -3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.627 -11.342 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.394 -10.918 -5.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.359 -11.615 -4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.273 -9.950 -4.360 1.00 0.00 H new ATOM 848 N CYS A 156 7.111 -8.895 1.241 1.00 0.00 N ATOM 849 CA CYS A 156 6.441 -8.671 2.519 1.00 0.00 C ATOM 850 C CYS A 156 5.420 -7.539 2.413 1.00 0.00 C ATOM 851 O CYS A 156 5.756 -6.369 2.603 1.00 0.00 O ATOM 852 CB CYS A 156 7.471 -8.348 3.606 1.00 0.00 C ATOM 853 SG CYS A 156 8.541 -6.942 3.216 1.00 0.00 S ATOM 0 H CYS A 156 6.888 -8.206 0.523 1.00 0.00 H new ATOM 0 HA CYS A 156 5.911 -9.585 2.788 1.00 0.00 H new ATOM 0 HB2 CYS A 156 6.946 -8.144 4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.092 -9.227 3.776 1.00 0.00 H new ATOM 0 HG CYS A 156 7.823 -5.969 2.738 1.00 0.00 H new ATOM 859 N PRO A 157 4.151 -7.869 2.109 1.00 0.00 N ATOM 860 CA PRO A 157 3.090 -6.867 1.983 1.00 0.00 C ATOM 861 C PRO A 157 2.778 -6.184 3.308 1.00 0.00 C ATOM 862 O PRO A 157 2.517 -4.986 3.347 1.00 0.00 O ATOM 863 CB PRO A 157 1.881 -7.667 1.497 1.00 0.00 C ATOM 864 CG PRO A 157 2.159 -9.077 1.885 1.00 0.00 C ATOM 865 CD PRO A 157 3.655 -9.237 1.866 1.00 0.00 C ATOM 0 HA PRO A 157 3.378 -6.062 1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.961 -7.307 1.957 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.756 -7.574 0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.758 -9.293 2.875 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.686 -9.771 1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.994 -9.930 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.005 -9.627 0.910 1.00 0.00 H new ATOM 873 N GLN A 158 2.803 -6.948 4.393 1.00 0.00 N ATOM 874 CA GLN A 158 2.518 -6.402 5.715 1.00 0.00 C ATOM 875 C GLN A 158 3.443 -5.231 6.038 1.00 0.00 C ATOM 876 O GLN A 158 3.021 -4.246 6.646 1.00 0.00 O ATOM 877 CB GLN A 158 2.653 -7.488 6.783 1.00 0.00 C ATOM 878 CG GLN A 158 1.670 -8.634 6.609 1.00 0.00 C ATOM 879 CD GLN A 158 1.805 -9.690 7.689 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.862 -10.299 7.848 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.731 -9.910 8.437 1.00 0.00 N ATOM 0 H GLN A 158 3.017 -7.945 4.384 1.00 0.00 H new ATOM 0 HA GLN A 158 1.491 -6.035 5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.668 -7.884 6.761 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.507 -7.040 7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.654 -8.240 6.617 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.825 -9.096 5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.125 -9.381 8.269 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.761 -10.608 9.180 1.00 0.00 H new ATOM 890 N VAL A 159 4.703 -5.344 5.631 1.00 0.00 N ATOM 891 CA VAL A 159 5.686 -4.294 5.881 1.00 0.00 C ATOM 892 C VAL A 159 5.381 -3.031 5.076 1.00 0.00 C ATOM 893 O VAL A 159 5.387 -1.927 5.619 1.00 0.00 O ATOM 894 CB VAL A 159 7.115 -4.769 5.545 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.127 -3.667 5.824 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.461 -6.025 6.331 1.00 0.00 C ATOM 0 H VAL A 159 5.068 -6.152 5.127 1.00 0.00 H new ATOM 0 HA VAL A 159 5.624 -4.061 6.944 1.00 0.00 H new ATOM 0 HB VAL A 159 7.154 -5.008 4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.128 -4.022 5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.893 -2.795 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.086 -3.393 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.473 -6.344 6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.401 -5.814 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.757 -6.818 6.078 1.00 0.00 H new ATOM 906 N VAL A 160 5.131 -3.197 3.779 1.00 0.00 N ATOM 907 CA VAL A 160 4.843 -2.059 2.909 1.00 0.00 C ATOM 908 C VAL A 160 3.490 -1.421 3.230 1.00 0.00 C ATOM 909 O VAL A 160 3.395 -0.203 3.375 1.00 0.00 O ATOM 910 CB VAL A 160 4.890 -2.458 1.417 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.278 -2.957 1.044 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.842 -3.511 1.097 1.00 0.00 C ATOM 0 H VAL A 160 5.122 -4.103 3.310 1.00 0.00 H new ATOM 0 HA VAL A 160 5.623 -1.322 3.100 1.00 0.00 H new ATOM 0 HB VAL A 160 4.666 -1.571 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.294 -3.234 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.009 -2.168 1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.527 -3.827 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.899 -3.772 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.024 -4.400 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.850 -3.117 1.320 1.00 0.00 H new ATOM 922 N ILE A 161 2.449 -2.244 3.343 1.00 0.00 N ATOM 923 CA ILE A 161 1.108 -1.751 3.649 1.00 0.00 C ATOM 924 C ILE A 161 1.114 -0.916 4.926 1.00 0.00 C ATOM 925 O ILE A 161 0.514 0.158 4.980 1.00 0.00 O ATOM 926 CB ILE A 161 0.100 -2.911 3.804 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.001 -3.711 2.501 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.268 -2.378 4.212 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.895 -4.935 2.596 1.00 0.00 C ATOM 0 H ILE A 161 2.509 -3.256 3.227 1.00 0.00 H new ATOM 0 HA ILE A 161 0.798 -1.128 2.810 1.00 0.00 H new ATOM 0 HB ILE A 161 0.458 -3.577 4.590 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.379 -3.058 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.999 -4.026 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.966 -3.209 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.185 -1.852 5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.633 -1.691 3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.914 -5.447 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.507 -5.610 3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.906 -4.627 2.864 1.00 0.00 H new ATOM 941 N SER A 162 1.797 -1.418 5.949 1.00 0.00 N ATOM 942 CA SER A 162 1.888 -0.720 7.226 1.00 0.00 C ATOM 943 C SER A 162 2.607 0.616 7.064 1.00 0.00 C ATOM 944 O SER A 162 2.257 1.602 7.712 1.00 0.00 O ATOM 945 CB SER A 162 2.617 -1.584 8.256 1.00 0.00 C ATOM 946 OG SER A 162 2.695 -0.927 9.509 1.00 0.00 O ATOM 0 H SER A 162 2.296 -2.307 5.919 1.00 0.00 H new ATOM 0 HA SER A 162 0.875 -0.528 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.096 -2.534 8.372 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.621 -1.812 7.898 1.00 0.00 H new ATOM 0 HG SER A 162 3.164 -1.501 10.150 1.00 0.00 H new ATOM 952 N PHE A 163 3.614 0.636 6.196 1.00 0.00 N ATOM 953 CA PHE A 163 4.388 1.849 5.947 1.00 0.00 C ATOM 954 C PHE A 163 3.480 2.997 5.516 1.00 0.00 C ATOM 955 O PHE A 163 3.635 4.126 5.976 1.00 0.00 O ATOM 956 CB PHE A 163 5.451 1.593 4.874 1.00 0.00 C ATOM 957 CG PHE A 163 6.312 2.791 4.579 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.901 3.511 5.608 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.531 3.198 3.272 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.690 4.613 5.338 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.320 4.299 2.998 1.00 0.00 C ATOM 962 CZ PHE A 163 7.900 5.008 4.031 1.00 0.00 C ATOM 0 H PHE A 163 3.914 -0.174 5.653 1.00 0.00 H new ATOM 0 HA PHE A 163 4.882 2.130 6.877 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.088 0.769 5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.958 1.275 3.955 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.741 3.207 6.632 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.080 2.649 2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.142 5.165 6.149 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.483 4.605 1.975 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.516 5.869 3.818 1.00 0.00 H new ATOM 972 N TYR A 164 2.531 2.706 4.632 1.00 0.00 N ATOM 973 CA TYR A 164 1.604 3.724 4.152 1.00 0.00 C ATOM 974 C TYR A 164 0.702 4.223 5.277 1.00 0.00 C ATOM 975 O TYR A 164 0.458 5.423 5.405 1.00 0.00 O ATOM 976 CB TYR A 164 0.735 3.180 3.017 1.00 0.00 C ATOM 977 CG TYR A 164 1.473 2.938 1.720 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.228 1.791 1.526 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.404 3.860 0.684 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.891 1.568 0.334 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.065 3.648 -0.507 1.00 0.00 C ATOM 982 CZ TYR A 164 2.806 2.501 -0.680 1.00 0.00 C ATOM 983 OH TYR A 164 3.460 2.287 -1.871 1.00 0.00 O ATOM 0 H TYR A 164 2.384 1.778 4.235 1.00 0.00 H new ATOM 0 HA TYR A 164 2.203 4.556 3.781 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.281 2.244 3.341 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.078 3.881 2.832 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.299 1.061 2.319 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.822 4.760 0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.473 0.668 0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.002 4.378 -1.300 1.00 0.00 H new ATOM 0 HH TYR A 164 2.837 2.424 -2.615 1.00 0.00 H new ATOM 993 N GLU A 165 0.194 3.289 6.075 1.00 0.00 N ATOM 994 CA GLU A 165 -0.702 3.619 7.180 1.00 0.00 C ATOM 995 C GLU A 165 -0.075 4.629 8.137 1.00 0.00 C ATOM 996 O GLU A 165 -0.700 5.629 8.491 1.00 0.00 O ATOM 997 CB GLU A 165 -1.086 2.352 7.946 1.00 0.00 C ATOM 998 CG GLU A 165 -2.006 2.609 9.128 1.00 0.00 C ATOM 999 CD GLU A 165 -2.362 1.340 9.878 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.437 0.668 10.381 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.565 1.018 9.963 1.00 0.00 O ATOM 0 H GLU A 165 0.388 2.293 5.977 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.596 4.073 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.573 1.658 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.179 1.864 8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.525 3.308 9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.920 3.086 8.775 1.00 0.00 H new ATOM 1008 N GLU A 166 1.155 4.362 8.563 1.00 0.00 N ATOM 1009 CA GLU A 166 1.843 5.253 9.489 1.00 0.00 C ATOM 1010 C GLU A 166 2.106 6.617 8.856 1.00 0.00 C ATOM 1011 O GLU A 166 1.938 7.650 9.506 1.00 0.00 O ATOM 1012 CB GLU A 166 3.155 4.625 9.969 1.00 0.00 C ATOM 1013 CG GLU A 166 4.119 4.278 8.848 1.00 0.00 C ATOM 1014 CD GLU A 166 5.405 3.655 9.358 1.00 0.00 C ATOM 1015 OE1 GLU A 166 6.114 4.318 10.143 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.701 2.505 8.973 1.00 0.00 O ATOM 0 H GLU A 166 1.693 3.541 8.284 1.00 0.00 H new ATOM 0 HA GLU A 166 1.192 5.402 10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.646 5.314 10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.928 3.720 10.533 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.634 3.588 8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.355 5.180 8.284 1.00 0.00 H new ATOM 1023 N ARG A 167 2.522 6.622 7.592 1.00 0.00 N ATOM 1024 CA ARG A 167 2.807 7.874 6.895 1.00 0.00 C ATOM 1025 C ARG A 167 1.554 8.426 6.218 1.00 0.00 C ATOM 1026 O ARG A 167 1.643 9.161 5.235 1.00 0.00 O ATOM 1027 CB ARG A 167 3.909 7.670 5.852 1.00 0.00 C ATOM 1028 CG ARG A 167 5.060 6.796 6.332 1.00 0.00 C ATOM 1029 CD ARG A 167 5.614 7.263 7.669 1.00 0.00 C ATOM 1030 NE ARG A 167 6.256 8.570 7.580 1.00 0.00 N ATOM 1031 CZ ARG A 167 6.851 9.169 8.608 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.884 8.580 9.796 1.00 0.00 N ATOM 1033 NH2 ARG A 167 7.416 10.357 8.448 1.00 0.00 N ATOM 0 H ARG A 167 2.668 5.781 7.033 1.00 0.00 H new ATOM 0 HA ARG A 167 3.146 8.596 7.638 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.472 7.221 4.960 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.303 8.643 5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.719 5.765 6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.856 6.804 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.805 7.308 8.398 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.334 6.532 8.036 1.00 0.00 H new ATOM 0 HE ARG A 167 6.248 9.051 6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.452 7.665 9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.341 9.042 10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.395 10.813 7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.872 10.815 9.237 1.00 0.00 H new ATOM 1047 N LEU A 168 0.388 8.071 6.752 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.880 8.537 6.198 1.00 0.00 C ATOM 1049 C LEU A 168 -1.201 9.936 6.726 1.00 0.00 C ATOM 1050 O LEU A 168 -1.051 10.204 7.918 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.997 7.549 6.546 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.302 7.730 5.768 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.045 7.690 4.270 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.300 6.651 6.159 1.00 0.00 C ATOM 0 H LEU A 168 0.295 7.463 7.566 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.799 8.594 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.630 6.537 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.214 7.633 7.611 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.720 8.705 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -3.986 7.821 3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.359 8.492 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.606 6.729 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.225 6.790 5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.883 5.670 5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.509 6.718 7.227 1.00 0.00 H new ATOM 1066 N THR A 169 -1.614 10.830 5.830 1.00 0.00 N ATOM 1067 CA THR A 169 -1.919 12.208 6.214 1.00 0.00 C ATOM 1068 C THR A 169 -3.395 12.549 6.038 1.00 0.00 C ATOM 1069 O THR A 169 -3.933 13.397 6.751 1.00 0.00 O ATOM 1070 CB THR A 169 -1.068 13.204 5.404 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.247 14.532 5.909 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.431 13.168 3.930 1.00 0.00 C ATOM 0 H THR A 169 -1.745 10.628 4.839 1.00 0.00 H new ATOM 0 HA THR A 169 -1.677 12.292 7.273 1.00 0.00 H new ATOM 0 HB THR A 169 -0.023 12.911 5.509 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.700 15.157 5.388 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.813 13.882 3.386 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.259 12.166 3.537 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.482 13.430 3.808 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.035 11.890 5.082 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.451 12.111 4.788 1.00 0.00 C ATOM 1082 C TRP A 170 -5.685 13.487 4.170 1.00 0.00 C ATOM 1083 O TRP A 170 -5.079 14.477 4.582 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.316 11.973 6.048 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.168 10.662 6.758 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.059 10.204 7.406 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.163 9.640 6.889 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.303 8.962 7.940 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.587 8.594 7.634 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.485 9.506 6.451 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.286 7.432 7.950 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.176 8.351 6.766 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.575 7.328 7.510 1.00 0.00 C ATOM 0 H TRP A 170 -3.592 11.189 4.488 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.743 11.344 4.071 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.062 12.777 6.738 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.362 12.108 5.773 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.125 10.740 7.488 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.638 8.405 8.476 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -8.957 10.290 5.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.825 6.641 8.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.197 8.236 6.433 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.142 6.438 7.741 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.578 13.543 3.185 1.00 0.00 N ATOM 1105 CA HIS A 171 -6.908 14.796 2.512 1.00 0.00 C ATOM 1106 C HIS A 171 -7.668 15.728 3.456 1.00 0.00 C ATOM 1107 O HIS A 171 -7.065 16.403 4.292 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.737 14.521 1.253 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.069 15.753 0.468 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -7.111 16.575 -0.085 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.265 16.301 0.143 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.702 17.576 -0.714 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -9.008 17.432 -0.591 1.00 0.00 N ATOM 0 H HIS A 171 -7.088 12.732 2.834 1.00 0.00 H new ATOM 0 HA HIS A 171 -5.979 15.285 2.218 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.190 13.830 0.612 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.663 14.024 1.540 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -10.239 15.919 0.411 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -7.201 18.376 -1.239 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.712 18.060 -0.979 1.00 0.00 H new ATOM 1122 N SER A 172 -8.993 15.758 3.321 1.00 0.00 N ATOM 1123 CA SER A 172 -9.836 16.602 4.161 1.00 0.00 C ATOM 1124 C SER A 172 -11.309 16.287 3.932 1.00 0.00 C ATOM 1125 O SER A 172 -11.763 16.190 2.791 1.00 0.00 O ATOM 1126 CB SER A 172 -9.573 18.080 3.870 1.00 0.00 C ATOM 1127 OG SER A 172 -9.818 18.386 2.509 1.00 0.00 O ATOM 0 H SER A 172 -9.506 15.205 2.635 1.00 0.00 H new ATOM 0 HA SER A 172 -9.589 16.396 5.203 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.209 18.697 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.541 18.324 4.120 1.00 0.00 H new ATOM 0 HG SER A 172 -10.453 17.738 2.137 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.133 -8.697 2.619 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.761 -8.915 2.203 1.00 0.00 C ATOM 1370 C GLY B 112 -16.609 -10.049 1.209 1.00 0.00 C ATOM 1371 O GLY B 112 -17.420 -10.199 0.294 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.373 -7.998 1.760 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.152 -9.127 3.081 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.556 -10.842 1.386 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.274 -11.967 0.501 1.00 0.00 C ATOM 1377 C PHE B 113 -16.083 -13.197 0.902 1.00 0.00 C ATOM 1378 O PHE B 113 -15.545 -14.299 1.010 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.780 -12.301 0.525 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.888 -11.152 0.132 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.681 -10.083 0.993 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.248 -11.146 -1.097 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.859 -9.033 0.634 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.423 -10.096 -1.461 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.230 -9.039 -0.594 1.00 0.00 C ATOM 0 H PHE B 113 -14.880 -10.724 2.140 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.562 -11.678 -0.510 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.508 -12.632 1.527 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.595 -13.138 -0.148 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.169 -10.072 1.956 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.395 -11.970 -1.779 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.709 -8.208 1.314 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.931 -10.103 -2.422 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.588 -8.218 -0.877 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.376 -13.001 1.126 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.258 -14.091 1.521 1.00 0.00 C ATOM 1397 C ALA B 114 -18.302 -15.188 0.462 1.00 0.00 C ATOM 1398 O ALA B 114 -17.857 -16.312 0.699 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.654 -13.554 1.775 1.00 0.00 C ATOM 0 H ALA B 114 -17.838 -12.095 1.041 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.864 -14.531 2.437 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.311 -14.372 2.070 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.619 -12.812 2.572 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.037 -13.092 0.865 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.843 -14.854 -0.706 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.949 -15.807 -1.805 1.00 0.00 C ATOM 1407 C ARG B 115 -17.619 -15.949 -2.536 1.00 0.00 C ATOM 1408 O ARG B 115 -17.152 -17.058 -2.793 1.00 0.00 O ATOM 1409 CB ARG B 115 -20.032 -15.354 -2.786 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.208 -16.284 -3.975 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.257 -15.759 -4.939 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.438 -16.644 -6.088 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.322 -16.424 -7.057 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -23.110 -15.358 -7.012 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -22.420 -17.272 -8.070 1.00 0.00 N ATOM 0 H ARG B 115 -19.216 -13.928 -0.916 1.00 0.00 H new ATOM 0 HA ARG B 115 -19.218 -16.778 -1.389 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.980 -15.275 -2.255 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.786 -14.356 -3.150 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.257 -16.395 -4.495 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.497 -17.275 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -22.206 -15.646 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.966 -14.768 -5.287 1.00 0.00 H new ATOM 0 HE ARG B 115 -20.853 -17.477 -6.150 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.039 -14.704 -6.233 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.787 -15.192 -7.757 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.817 -18.094 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -23.098 -17.103 -8.813 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.023 -14.812 -2.873 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.757 -14.809 -3.581 1.00 0.00 C ATOM 1431 C GLY B 116 -15.822 -13.972 -4.841 1.00 0.00 C ATOM 1432 O GLY B 116 -15.209 -14.308 -5.854 1.00 0.00 O ATOM 0 H GLY B 116 -17.397 -13.886 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.975 -14.422 -2.927 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.481 -15.832 -3.837 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.576 -12.880 -4.772 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.738 -11.982 -5.908 1.00 0.00 C ATOM 1438 C LEU B 117 -15.414 -11.316 -6.269 1.00 0.00 C ATOM 1439 O LEU B 117 -14.667 -10.881 -5.392 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.791 -10.918 -5.590 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.179 -11.461 -5.233 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.106 -10.323 -4.836 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.763 -12.241 -6.401 1.00 0.00 C ATOM 0 H LEU B 117 -17.087 -12.595 -3.936 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.070 -12.570 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.431 -10.310 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.887 -10.256 -6.451 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.078 -12.138 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.088 -10.724 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.694 -9.804 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.201 -9.624 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.749 -12.619 -6.130 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.852 -11.586 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.108 -13.078 -6.644 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.128 -11.245 -7.565 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.893 -10.636 -8.040 1.00 0.00 C ATOM 1457 C GLU B 118 -13.855 -9.146 -7.705 1.00 0.00 C ATOM 1458 O GLU B 118 -14.774 -8.404 -8.051 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.751 -10.829 -9.551 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.816 -12.282 -9.994 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.674 -13.122 -9.449 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -11.796 -12.562 -8.758 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.655 -14.341 -9.718 1.00 0.00 O ATOM 0 H GLU B 118 -15.735 -11.601 -8.304 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.061 -11.127 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.540 -10.270 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.801 -10.403 -9.874 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.763 -12.713 -9.669 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.803 -12.325 -11.083 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.788 -8.682 -7.028 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.641 -7.270 -6.656 1.00 0.00 C ATOM 1472 C PRO B 119 -12.417 -6.384 -7.876 1.00 0.00 C ATOM 1473 O PRO B 119 -11.467 -6.586 -8.632 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.400 -7.251 -5.750 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.125 -8.680 -5.416 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.644 -9.482 -6.572 1.00 0.00 C ATOM 0 HA PRO B 119 -13.537 -6.884 -6.169 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.550 -6.797 -6.259 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.582 -6.666 -4.849 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.058 -8.849 -5.272 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.621 -8.966 -4.489 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.894 -9.599 -7.354 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.946 -10.484 -6.267 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.294 -5.403 -8.065 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.181 -4.493 -9.199 1.00 0.00 C ATOM 1486 C GLU B 120 -12.190 -3.371 -8.903 1.00 0.00 C ATOM 1487 O GLU B 120 -11.287 -3.107 -9.698 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.550 -3.914 -9.561 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.521 -3.009 -10.782 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.904 -2.551 -11.203 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.595 -1.916 -10.381 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.294 -2.828 -12.356 1.00 0.00 O ATOM 0 H GLU B 120 -14.087 -5.218 -7.451 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.807 -5.061 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.246 -4.733 -9.742 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.934 -3.351 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.903 -2.137 -10.568 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.050 -3.538 -11.610 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.359 -2.716 -7.754 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.470 -1.626 -7.360 1.00 0.00 C ATOM 1501 C ARG B 121 -11.821 -1.102 -5.968 1.00 0.00 C ATOM 1502 O ARG B 121 -12.992 -0.919 -5.637 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.543 -0.479 -8.373 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.867 0.270 -8.357 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.888 1.382 -9.393 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.731 2.264 -9.271 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.507 3.301 -10.072 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.362 3.591 -11.043 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.424 4.047 -9.904 1.00 0.00 N ATOM 0 H ARG B 121 -13.100 -2.921 -7.084 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.455 -2.022 -7.337 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.736 0.225 -8.170 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.374 -0.878 -9.373 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.683 -0.426 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.037 0.691 -7.366 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.908 0.947 -10.392 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.802 1.965 -9.281 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.057 2.074 -8.530 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.195 3.018 -11.177 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.187 4.387 -11.656 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -9.762 3.825 -9.160 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.252 4.843 -10.519 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.793 -0.853 -5.161 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.989 -0.334 -3.812 1.00 0.00 C ATOM 1525 C ILE B 122 -11.403 1.132 -3.862 1.00 0.00 C ATOM 1526 O ILE B 122 -10.762 1.942 -4.533 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.709 -0.470 -2.963 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.272 -1.936 -2.895 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.938 0.090 -1.565 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.981 -2.152 -2.135 1.00 0.00 C ATOM 0 H ILE B 122 -9.817 -1.002 -5.418 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.779 -0.924 -3.348 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.912 0.105 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.063 -2.520 -2.424 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.155 -2.318 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.026 -0.013 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.207 1.144 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.745 -0.459 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.736 -3.214 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.177 -1.596 -2.618 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.099 -1.801 -1.110 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.477 1.469 -3.159 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.969 2.840 -3.139 1.00 0.00 C ATOM 1544 C ILE B 123 -12.145 3.717 -2.201 1.00 0.00 C ATOM 1545 O ILE B 123 -11.792 4.845 -2.547 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.452 2.903 -2.730 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.278 1.934 -3.583 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.974 4.324 -2.883 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.746 1.891 -3.210 1.00 0.00 C ATOM 0 H ILE B 123 -13.022 0.815 -2.597 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.869 3.222 -4.155 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.544 2.608 -1.685 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.187 2.219 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.859 0.932 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -16.024 4.359 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.398 4.994 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.875 4.638 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.265 1.184 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.848 1.576 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.182 2.882 -3.333 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.837 3.199 -1.012 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.053 3.966 -0.059 1.00 0.00 C ATOM 1563 C GLY B 124 -10.726 3.196 1.207 1.00 0.00 C ATOM 1564 O GLY B 124 -10.479 1.991 1.167 1.00 0.00 O ATOM 0 H GLY B 124 -12.114 2.270 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.124 4.282 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.600 4.871 0.206 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.717 3.907 2.333 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.408 3.308 3.629 1.00 0.00 C ATOM 1570 C ALA B 125 -10.696 4.288 4.767 1.00 0.00 C ATOM 1571 O ALA B 125 -10.546 5.498 4.603 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.950 2.870 3.666 1.00 0.00 C ATOM 0 H ALA B 125 -10.922 4.905 2.373 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.046 2.435 3.765 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.728 2.425 4.636 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.770 2.136 2.880 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.306 3.735 3.509 1.00 0.00 H new ATOM 1578 N THR B 126 -11.109 3.763 5.920 1.00 0.00 N ATOM 1579 CA THR B 126 -11.414 4.607 7.075 1.00 0.00 C ATOM 1580 C THR B 126 -11.170 3.868 8.393 1.00 0.00 C ATOM 1581 O THR B 126 -11.586 2.723 8.561 1.00 0.00 O ATOM 1582 CB THR B 126 -12.875 5.105 7.041 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.121 5.978 8.150 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.850 3.937 7.086 1.00 0.00 C ATOM 0 H THR B 126 -11.240 2.764 6.079 1.00 0.00 H new ATOM 0 HA THR B 126 -10.742 5.463 7.018 1.00 0.00 H new ATOM 0 HB THR B 126 -13.026 5.648 6.108 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.049 6.291 8.120 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.872 4.315 7.061 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.682 3.289 6.226 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.696 3.369 8.004 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.490 4.536 9.323 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.184 3.951 10.627 1.00 0.00 C ATOM 1594 C ASP B 127 -11.421 3.866 11.517 1.00 0.00 C ATOM 1595 O ASP B 127 -11.570 4.643 12.460 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.097 4.760 11.341 1.00 0.00 C ATOM 1597 CG ASP B 127 -7.722 4.549 10.745 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -7.242 3.396 10.755 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.121 5.535 10.272 1.00 0.00 O ATOM 0 H ASP B 127 -10.140 5.486 9.197 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.824 2.938 10.445 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.349 5.819 11.295 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.078 4.483 12.395 1.00 0.00 H new ATOM 1604 N SER B 128 -12.299 2.911 11.227 1.00 0.00 N ATOM 1605 CA SER B 128 -13.507 2.729 12.025 1.00 0.00 C ATOM 1606 C SER B 128 -13.148 2.156 13.393 1.00 0.00 C ATOM 1607 O SER B 128 -12.587 1.065 13.483 1.00 0.00 O ATOM 1608 CB SER B 128 -14.486 1.799 11.306 1.00 0.00 C ATOM 1609 OG SER B 128 -15.667 1.614 12.067 1.00 0.00 O ATOM 0 H SER B 128 -12.199 2.256 10.452 1.00 0.00 H new ATOM 0 HA SER B 128 -13.985 3.699 12.161 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.739 2.216 10.331 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.011 0.835 11.126 1.00 0.00 H new ATOM 0 HG SER B 128 -16.277 1.017 11.585 1.00 0.00 H new ATOM 1615 N SER B 129 -13.474 2.908 14.447 1.00 0.00 N ATOM 1616 CA SER B 129 -13.186 2.502 15.827 1.00 0.00 C ATOM 1617 C SER B 129 -11.693 2.625 16.141 1.00 0.00 C ATOM 1618 O SER B 129 -11.310 3.260 17.124 1.00 0.00 O ATOM 1619 CB SER B 129 -13.665 1.071 16.091 1.00 0.00 C ATOM 1620 OG SER B 129 -13.365 0.669 17.417 1.00 0.00 O ATOM 0 H SER B 129 -13.942 3.811 14.370 1.00 0.00 H new ATOM 0 HA SER B 129 -13.732 3.177 16.486 1.00 0.00 H new ATOM 0 HB2 SER B 129 -14.740 1.007 15.923 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.191 0.389 15.385 1.00 0.00 H new ATOM 0 HG SER B 129 -13.682 -0.247 17.561 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.857 2.021 15.301 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.420 2.083 15.503 1.00 0.00 C ATOM 1628 C GLY B 130 -8.665 1.189 14.539 1.00 0.00 C ATOM 1629 O GLY B 130 -7.563 0.729 14.839 1.00 0.00 O ATOM 0 H GLY B 130 -11.150 1.488 14.482 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.082 3.112 15.381 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.186 1.790 16.526 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.263 0.944 13.375 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.646 0.101 12.358 1.00 0.00 C ATOM 1635 C GLU B 131 -9.091 0.519 10.960 1.00 0.00 C ATOM 1636 O GLU B 131 -10.273 0.771 10.726 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.000 -1.368 12.599 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.495 -1.646 12.591 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.819 -3.108 12.832 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.875 -3.908 13.003 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -12.019 -3.454 12.848 1.00 0.00 O ATOM 0 H GLU B 131 -10.175 1.319 13.114 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.565 0.224 12.428 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.522 -1.978 11.833 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.587 -1.679 13.558 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.977 -1.040 13.358 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.913 -1.339 11.632 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.142 0.584 10.030 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.449 0.962 8.655 1.00 0.00 C ATOM 1650 C LEU B 132 -9.412 -0.032 8.022 1.00 0.00 C ATOM 1651 O LEU B 132 -9.177 -1.237 8.048 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.171 1.033 7.815 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.266 2.235 8.090 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.967 2.113 7.306 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.981 3.529 7.731 1.00 0.00 C ATOM 0 H LEU B 132 -7.158 0.380 10.203 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.918 1.946 8.680 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.596 0.122 7.983 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.450 1.044 6.761 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.028 2.253 9.154 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.335 2.976 7.513 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.447 1.202 7.603 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.188 2.073 6.239 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.324 4.375 7.932 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.245 3.518 6.673 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.887 3.622 8.330 1.00 0.00 H new ATOM 1667 N MET B 133 -10.490 0.478 7.441 1.00 0.00 N ATOM 1668 CA MET B 133 -11.472 -0.373 6.787 1.00 0.00 C ATOM 1669 C MET B 133 -11.645 0.043 5.336 1.00 0.00 C ATOM 1670 O MET B 133 -12.046 1.171 5.047 1.00 0.00 O ATOM 1671 CB MET B 133 -12.812 -0.312 7.516 1.00 0.00 C ATOM 1672 CG MET B 133 -12.717 -0.698 8.981 1.00 0.00 C ATOM 1673 SD MET B 133 -14.303 -1.216 9.660 1.00 0.00 S ATOM 1674 CE MET B 133 -14.684 -2.598 8.587 1.00 0.00 C ATOM 0 H MET B 133 -10.705 1.475 7.410 1.00 0.00 H new ATOM 0 HA MET B 133 -11.110 -1.401 6.819 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.214 0.698 7.439 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.519 -0.975 7.018 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.995 -1.507 9.095 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.339 0.149 9.553 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.739 -2.567 8.315 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.074 -2.537 7.685 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.471 -3.532 9.107 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.333 -0.870 4.429 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.444 -0.594 3.005 1.00 0.00 C ATOM 1686 C PHE B 134 -12.824 -0.948 2.480 1.00 0.00 C ATOM 1687 O PHE B 134 -13.273 -2.088 2.609 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.386 -1.374 2.226 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.978 -1.066 2.643 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.461 -1.571 3.825 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -8.168 -0.279 1.843 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.162 -1.294 4.204 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.868 0.001 2.215 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.365 -0.507 3.397 1.00 0.00 C ATOM 0 H PHE B 134 -11.001 -1.808 4.654 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.284 0.475 2.864 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.568 -2.441 2.353 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.496 -1.156 1.164 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.081 -2.189 4.458 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.557 0.120 0.918 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.771 -1.692 5.129 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.245 0.616 1.583 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.349 -0.289 3.690 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.488 0.024 1.867 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.807 -0.208 1.304 1.00 0.00 C ATOM 1706 C LEU B 135 -14.670 -1.012 0.016 1.00 0.00 C ATOM 1707 O LEU B 135 -14.438 -0.450 -1.054 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.508 1.124 1.029 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.940 1.011 0.500 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.836 0.335 1.526 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.486 2.382 0.138 1.00 0.00 C ATOM 0 H LEU B 135 -13.136 0.974 1.749 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.411 -0.770 2.016 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.523 1.705 1.951 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.915 1.686 0.308 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.925 0.398 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.850 0.263 1.133 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.457 -0.665 1.737 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.844 0.921 2.445 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.505 2.281 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.486 3.019 1.023 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.860 2.831 -0.633 1.00 0.00 H new ATOM 1723 N MET B 136 -14.794 -2.330 0.129 1.00 0.00 N ATOM 1724 CA MET B 136 -14.661 -3.206 -1.028 1.00 0.00 C ATOM 1725 C MET B 136 -15.840 -3.078 -1.979 1.00 0.00 C ATOM 1726 O MET B 136 -16.969 -3.441 -1.647 1.00 0.00 O ATOM 1727 CB MET B 136 -14.502 -4.662 -0.589 1.00 0.00 C ATOM 1728 CG MET B 136 -13.077 -5.032 -0.208 1.00 0.00 C ATOM 1729 SD MET B 136 -11.928 -4.830 -1.585 1.00 0.00 S ATOM 1730 CE MET B 136 -10.408 -5.454 -0.871 1.00 0.00 C ATOM 0 H MET B 136 -14.986 -2.813 1.007 1.00 0.00 H new ATOM 0 HA MET B 136 -13.765 -2.892 -1.563 1.00 0.00 H new ATOM 0 HB2 MET B 136 -15.157 -4.850 0.262 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.834 -5.314 -1.397 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.753 -4.411 0.627 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.052 -6.066 0.135 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.805 -5.921 -1.650 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.851 -4.630 -0.425 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.643 -6.191 -0.103 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.555 -2.587 -3.177 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.568 -2.438 -4.207 1.00 0.00 C ATOM 1742 C LYS B 137 -16.669 -3.725 -5.012 1.00 0.00 C ATOM 1743 O LYS B 137 -15.658 -4.381 -5.264 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.230 -1.267 -5.128 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.200 -1.116 -6.284 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.777 -0.009 -7.231 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.694 0.051 -8.437 1.00 0.00 C ATOM 1748 NZ LYS B 137 -19.095 0.385 -8.055 1.00 0.00 N ATOM 0 H LYS B 137 -14.623 -2.284 -3.459 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.527 -2.233 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.223 -0.346 -4.546 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.223 -1.403 -5.523 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.264 -2.057 -6.830 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.197 -0.903 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.793 0.948 -6.709 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.751 -0.177 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.322 0.797 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.678 -0.909 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.651 0.583 -8.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.517 -0.418 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -19.097 1.224 -7.440 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.881 -4.098 -5.404 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.069 -5.324 -6.167 1.00 0.00 C ATOM 1764 C TRP B 138 -18.830 -5.067 -7.459 1.00 0.00 C ATOM 1765 O TRP B 138 -19.790 -4.299 -7.490 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.804 -6.366 -5.323 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.313 -6.441 -3.909 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.778 -5.724 -2.843 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.247 -7.256 -3.409 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.079 -6.057 -1.709 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.132 -6.992 -2.031 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.382 -8.187 -3.990 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.187 -7.625 -1.228 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.445 -8.813 -3.193 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.354 -8.531 -1.824 1.00 0.00 C ATOM 0 H TRP B 138 -18.736 -3.578 -5.210 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.082 -5.706 -6.430 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.869 -6.133 -5.318 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.694 -7.345 -5.790 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.579 -5.001 -2.886 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.239 -5.671 -0.779 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.446 -8.413 -5.044 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.114 -7.408 -0.172 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.770 -9.533 -3.633 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.611 -9.039 -1.227 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.387 -5.725 -8.526 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.013 -5.588 -9.833 1.00 0.00 C ATOM 1788 C LYS B 139 -20.475 -6.011 -9.796 1.00 0.00 C ATOM 1789 O LYS B 139 -21.355 -5.290 -10.269 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.259 -6.424 -10.869 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.787 -7.775 -10.348 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.952 -8.519 -11.382 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.642 -7.800 -11.675 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.799 -8.556 -12.642 1.00 0.00 N ATOM 0 H LYS B 139 -17.591 -6.362 -8.508 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.970 -4.536 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.905 -6.584 -11.732 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.395 -5.859 -11.218 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.199 -7.630 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.651 -8.381 -10.074 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.741 -9.526 -11.022 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.524 -8.623 -12.304 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.854 -6.808 -12.075 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -15.090 -7.658 -10.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.916 -8.034 -12.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.576 -9.493 -12.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.315 -8.670 -13.538 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.725 -7.185 -9.238 1.00 0.00 N ATOM 1809 CA ASN B 140 -22.076 -7.716 -9.141 1.00 0.00 C ATOM 1810 C ASN B 140 -22.856 -7.051 -8.010 1.00 0.00 C ATOM 1811 O ASN B 140 -23.989 -6.608 -8.203 1.00 0.00 O ATOM 1812 CB ASN B 140 -22.024 -9.228 -8.932 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.493 -9.962 -10.149 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -22.073 -9.892 -11.232 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -20.385 -10.673 -9.974 1.00 0.00 N ATOM 0 H ASN B 140 -20.006 -7.791 -8.843 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.596 -7.498 -10.074 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.393 -9.452 -8.072 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -23.023 -9.594 -8.698 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.982 -11.189 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.937 -10.703 -9.058 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.312 -1.491 -1.553 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.951 -1.849 -1.176 1.00 0.00 C ATOM 1862 C ALA B 144 -19.901 -2.258 0.293 1.00 0.00 C ATOM 1863 O ALA B 144 -20.563 -1.651 1.135 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.005 -0.692 -1.450 1.00 0.00 C ATOM 0 HA ALA B 144 -19.630 -2.699 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.992 -0.975 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.027 -0.448 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.317 0.178 -0.871 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.133 -3.301 0.595 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.026 -3.797 1.965 1.00 0.00 C ATOM 1872 C ASP B 145 -17.704 -3.398 2.621 1.00 0.00 C ATOM 1873 O ASP B 145 -16.635 -3.548 2.030 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.168 -5.320 1.985 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.499 -5.785 1.427 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.784 -5.494 0.247 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -21.257 -6.441 2.173 1.00 0.00 O ATOM 0 H ASP B 145 -18.577 -3.818 -0.087 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.833 -3.340 2.538 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.359 -5.765 1.406 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.061 -5.678 3.009 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.792 -2.909 3.857 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.609 -2.506 4.614 1.00 0.00 C ATOM 1884 C LEU B 146 -15.848 -3.733 5.110 1.00 0.00 C ATOM 1885 O LEU B 146 -16.454 -4.731 5.498 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.998 -1.626 5.811 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.510 -0.221 5.473 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.486 0.538 4.643 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.848 -0.290 4.750 1.00 0.00 C ATOM 0 H LEU B 146 -18.673 -2.782 4.356 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.967 -1.930 3.947 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.768 -2.144 6.383 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.129 -1.528 6.462 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.660 0.320 6.408 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.869 1.533 4.414 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.556 0.627 5.205 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.298 -0.001 3.715 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.190 0.719 4.521 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.732 -0.853 3.824 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.581 -0.786 5.387 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.521 -3.653 5.099 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.687 -4.762 5.554 1.00 0.00 C ATOM 1903 C VAL B 147 -12.449 -4.256 6.294 1.00 0.00 C ATOM 1904 O VAL B 147 -11.746 -3.371 5.808 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.240 -5.656 4.378 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.362 -6.797 4.873 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.446 -6.197 3.625 1.00 0.00 C ATOM 0 H VAL B 147 -14.001 -2.835 4.781 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.298 -5.353 6.236 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.653 -5.046 3.691 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.058 -7.415 4.028 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.477 -6.389 5.362 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.922 -7.405 5.584 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.108 -6.825 2.800 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.062 -6.788 4.302 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.032 -5.366 3.232 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.164 -4.819 7.486 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.003 -4.424 8.292 1.00 0.00 C ATOM 1919 C PRO B 148 -9.693 -4.594 7.532 1.00 0.00 C ATOM 1920 O PRO B 148 -9.579 -5.456 6.661 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.047 -5.374 9.492 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.457 -5.847 9.559 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.948 -5.883 8.140 1.00 0.00 C ATOM 0 HA PRO B 148 -11.045 -3.371 8.570 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.357 -6.208 9.361 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.758 -4.863 10.410 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.516 -6.834 10.018 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.065 -5.176 10.166 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.773 -6.854 7.678 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.019 -5.689 8.079 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.712 -3.764 7.865 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.410 -3.816 7.212 1.00 0.00 C ATOM 1933 C ALA B 149 -6.749 -5.175 7.410 1.00 0.00 C ATOM 1934 O ALA B 149 -6.270 -5.782 6.455 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.513 -2.711 7.745 1.00 0.00 C ATOM 0 H ALA B 149 -8.794 -3.046 8.585 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.560 -3.668 6.143 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.543 -2.759 7.250 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.973 -1.742 7.548 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.379 -2.838 8.819 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.730 -5.646 8.653 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.129 -6.936 8.976 1.00 0.00 C ATOM 1943 C LYS B 150 -6.761 -8.046 8.147 1.00 0.00 C ATOM 1944 O LYS B 150 -6.081 -8.967 7.695 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.289 -7.253 10.468 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.492 -6.343 11.394 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.017 -4.916 11.382 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.231 -4.027 12.334 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.278 -4.534 13.733 1.00 0.00 N ATOM 0 H LYS B 150 -7.124 -5.153 9.454 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.067 -6.877 8.740 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.345 -7.183 10.731 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.985 -8.285 10.642 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.532 -6.735 12.410 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.445 -6.346 11.092 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.956 -4.513 10.371 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.070 -4.912 11.664 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.194 -3.969 12.004 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.633 -3.015 12.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.958 -3.788 14.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.253 -4.806 13.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.656 -5.362 13.823 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.070 -7.950 7.961 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.815 -8.940 7.197 1.00 0.00 C ATOM 1965 C GLU B 151 -8.469 -8.874 5.713 1.00 0.00 C ATOM 1966 O GLU B 151 -8.217 -9.895 5.079 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.309 -8.709 7.383 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.174 -9.848 6.870 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.965 -11.130 7.653 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -11.217 -11.126 8.877 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.548 -12.138 7.045 1.00 0.00 O ATOM 0 H GLU B 151 -8.641 -7.191 8.332 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.541 -9.929 7.565 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.515 -8.558 8.443 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.592 -7.790 6.869 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.223 -9.558 6.926 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.949 -10.027 5.819 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.479 -7.666 5.166 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.191 -7.454 3.748 1.00 0.00 C ATOM 1980 C ALA B 152 -6.763 -7.853 3.371 1.00 0.00 C ATOM 1981 O ALA B 152 -6.542 -8.443 2.313 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.445 -6.001 3.374 1.00 0.00 C ATOM 0 H ALA B 152 -8.684 -6.811 5.684 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.863 -8.102 3.185 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.227 -5.854 2.316 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.488 -5.752 3.568 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.801 -5.354 3.970 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.798 -7.513 4.223 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.393 -7.821 3.957 1.00 0.00 C ATOM 1990 C ASN B 153 -4.198 -9.266 3.498 1.00 0.00 C ATOM 1991 O ASN B 153 -3.455 -9.523 2.552 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.534 -7.559 5.197 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.478 -6.091 5.571 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -3.200 -5.235 4.731 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.716 -5.795 6.842 1.00 0.00 N ATOM 0 H ASN B 153 -5.962 -7.024 5.103 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.075 -7.162 3.149 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.932 -8.129 6.037 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.522 -7.922 5.016 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.672 -4.826 7.157 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.943 -6.537 7.505 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.856 -10.206 4.170 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.731 -11.618 3.814 1.00 0.00 C ATOM 2004 C VAL B 154 -5.533 -11.956 2.559 1.00 0.00 C ATOM 2005 O VAL B 154 -5.150 -12.833 1.785 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.178 -12.540 4.968 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.331 -12.295 6.207 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.654 -12.345 5.278 1.00 0.00 C ATOM 0 H VAL B 154 -5.477 -10.019 4.958 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.673 -11.791 3.615 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.034 -13.573 4.652 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.661 -12.954 7.010 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.285 -12.498 5.978 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.439 -11.257 6.522 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.945 -13.006 6.095 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.831 -11.309 5.569 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.246 -12.580 4.393 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.657 -11.269 2.372 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.523 -11.510 1.220 1.00 0.00 C ATOM 2020 C LYS B 155 -6.821 -11.202 -0.101 1.00 0.00 C ATOM 2021 O LYS B 155 -6.888 -11.994 -1.041 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.802 -10.679 1.332 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.580 -10.932 2.612 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.974 -12.395 2.748 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.548 -12.689 4.122 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.806 -11.935 4.375 1.00 0.00 N ATOM 0 H LYS B 155 -6.990 -10.540 3.003 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.775 -12.571 1.224 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.544 -9.621 1.276 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.443 -10.897 0.478 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.976 -10.636 3.470 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.476 -10.311 2.623 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.709 -12.648 1.983 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.102 -13.026 2.574 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.742 -13.758 4.213 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.812 -12.433 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.072 -12.030 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.660 -10.930 4.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.566 -12.317 3.777 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.161 -10.049 -0.178 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.470 -9.655 -1.403 1.00 0.00 C ATOM 2042 C CYS B 156 -4.566 -8.440 -1.182 1.00 0.00 C ATOM 2043 O CYS B 156 -4.952 -7.307 -1.471 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.492 -9.349 -2.502 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.655 -8.029 -2.079 1.00 0.00 S ATOM 0 H CYS B 156 -6.090 -9.377 0.586 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.837 -10.488 -1.709 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -5.960 -9.072 -3.412 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.053 -10.256 -2.725 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.004 -7.021 -1.580 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.341 -8.660 -0.672 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.379 -7.581 -0.424 1.00 0.00 C ATOM 2053 C PRO B 157 -2.068 -6.787 -1.688 1.00 0.00 C ATOM 2054 O PRO B 157 -1.812 -5.592 -1.627 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.123 -8.314 0.063 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.310 -9.729 -0.365 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.788 -9.972 -0.305 1.00 0.00 C ATOM 0 HA PRO B 157 -2.764 -6.854 0.290 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.222 -7.885 -0.375 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.018 -8.240 1.145 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.926 -9.888 -1.373 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.773 -10.412 0.292 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.100 -10.752 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.108 -10.284 0.689 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.086 -7.463 -2.827 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.800 -6.823 -4.111 1.00 0.00 C ATOM 2067 C GLN B 158 -2.772 -5.683 -4.393 1.00 0.00 C ATOM 2068 O GLN B 158 -2.356 -4.572 -4.718 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.852 -7.850 -5.244 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.605 -8.714 -5.342 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.246 -9.383 -4.031 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.021 -10.171 -3.489 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.935 -9.064 -3.513 1.00 0.00 N ATOM 0 H GLN B 158 -2.296 -8.459 -2.892 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.795 -6.405 -4.056 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.719 -8.494 -5.099 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.997 -7.328 -6.190 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.758 -9.478 -6.104 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.232 -8.099 -5.671 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.544 -8.406 -3.999 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.233 -9.478 -2.629 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.064 -5.960 -4.261 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.087 -4.947 -4.496 1.00 0.00 C ATOM 2084 C VAL B 159 -4.943 -3.811 -3.491 1.00 0.00 C ATOM 2085 O VAL B 159 -5.077 -2.635 -3.831 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.502 -5.542 -4.380 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.553 -4.507 -4.751 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.633 -6.783 -5.247 1.00 0.00 C ATOM 0 H VAL B 159 -4.428 -6.875 -3.993 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.948 -4.568 -5.508 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.667 -5.834 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.546 -4.948 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.475 -3.652 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.393 -4.178 -5.778 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.640 -7.189 -5.151 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.445 -6.521 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.908 -7.531 -4.924 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.673 -4.189 -2.251 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.504 -3.239 -1.160 1.00 0.00 C ATOM 2100 C VAL B 160 -3.296 -2.327 -1.375 1.00 0.00 C ATOM 2101 O VAL B 160 -3.415 -1.103 -1.323 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.366 -4.000 0.174 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.612 -3.189 1.211 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.739 -4.382 0.695 1.00 0.00 C ATOM 0 H VAL B 160 -4.565 -5.164 -1.972 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.389 -2.603 -1.132 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.787 -4.904 -0.014 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.537 -3.761 2.136 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.612 -2.965 0.841 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.145 -2.258 1.403 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.634 -4.919 1.638 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.331 -3.481 0.855 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.240 -5.021 -0.033 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.139 -2.930 -1.615 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.907 -2.180 -1.836 1.00 0.00 C ATOM 2116 C ILE B 161 -1.020 -1.297 -3.075 1.00 0.00 C ATOM 2117 O ILE B 161 -0.561 -0.154 -3.083 1.00 0.00 O ATOM 2118 CB ILE B 161 0.301 -3.126 -2.001 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.454 -4.018 -0.765 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.573 -2.322 -2.237 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.466 -5.132 -0.938 1.00 0.00 C ATOM 0 H ILE B 161 -2.027 -3.943 -1.662 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.752 -1.553 -0.958 1.00 0.00 H new ATOM 0 HB ILE B 161 0.127 -3.764 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.749 -3.400 0.083 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.515 -4.454 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.417 -3.002 -2.352 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.463 -1.724 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.750 -1.664 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.519 -5.721 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.163 -5.774 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.445 -4.704 -1.151 1.00 0.00 H new ATOM 2133 N SER B 162 -1.628 -1.842 -4.125 1.00 0.00 N ATOM 2134 CA SER B 162 -1.801 -1.120 -5.381 1.00 0.00 C ATOM 2135 C SER B 162 -2.640 0.140 -5.190 1.00 0.00 C ATOM 2136 O SER B 162 -2.352 1.178 -5.785 1.00 0.00 O ATOM 2137 CB SER B 162 -2.453 -2.028 -6.424 1.00 0.00 C ATOM 2138 OG SER B 162 -2.618 -1.351 -7.657 1.00 0.00 O ATOM 0 H SER B 162 -2.011 -2.787 -4.130 1.00 0.00 H new ATOM 0 HA SER B 162 -0.814 -0.817 -5.731 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.839 -2.916 -6.572 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.422 -2.368 -6.060 1.00 0.00 H new ATOM 0 HG SER B 162 -3.035 -1.953 -8.308 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.682 0.041 -4.368 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.562 1.170 -4.111 1.00 0.00 C ATOM 2146 C PHE B 163 -3.764 2.398 -3.687 1.00 0.00 C ATOM 2147 O PHE B 163 -3.958 3.491 -4.220 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.578 0.807 -3.028 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.597 1.880 -2.790 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.242 2.480 -3.856 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.906 2.292 -1.505 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.176 3.470 -3.648 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.839 3.283 -1.290 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.477 3.874 -2.363 1.00 0.00 C ATOM 0 H PHE B 163 -3.935 -0.812 -3.870 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.091 1.407 -5.034 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.089 -0.113 -3.312 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.049 0.604 -2.097 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.010 2.168 -4.864 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.411 1.832 -0.663 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.673 3.930 -4.490 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.071 3.597 -0.283 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.209 4.650 -2.197 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.869 2.210 -2.724 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.042 3.306 -2.229 1.00 0.00 C ATOM 2166 C TYR B 164 -1.073 3.797 -3.296 1.00 0.00 C ATOM 2167 O TYR B 164 -0.831 4.998 -3.417 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.260 2.881 -0.991 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.131 2.581 0.207 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.985 1.486 0.222 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.102 3.404 1.326 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.782 1.219 1.319 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.894 3.143 2.426 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.732 2.050 2.418 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.521 1.789 3.513 1.00 0.00 O ATOM 0 H TYR B 164 -2.697 1.312 -2.271 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.715 4.122 -1.966 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.671 1.996 -1.231 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.556 3.671 -0.728 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.027 0.833 -0.637 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.448 4.263 1.335 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.441 0.363 1.315 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.857 3.792 3.288 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.358 1.372 3.221 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.513 2.859 -4.060 1.00 0.00 N ATOM 2186 CA GLU B 165 0.438 3.195 -5.114 1.00 0.00 C ATOM 2187 C GLU B 165 -0.062 4.382 -5.933 1.00 0.00 C ATOM 2188 O GLU B 165 0.695 5.307 -6.230 1.00 0.00 O ATOM 2189 CB GLU B 165 0.670 1.986 -6.025 1.00 0.00 C ATOM 2190 CG GLU B 165 1.685 2.239 -7.127 1.00 0.00 C ATOM 2191 CD GLU B 165 1.898 1.029 -8.015 1.00 0.00 C ATOM 2192 OE1 GLU B 165 0.919 0.574 -8.643 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.043 0.535 -8.081 1.00 0.00 O ATOM 0 H GLU B 165 -0.703 1.861 -3.967 1.00 0.00 H new ATOM 0 HA GLU B 165 1.383 3.471 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.006 1.145 -5.419 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.278 1.695 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.351 3.078 -7.737 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.636 2.528 -6.680 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.345 4.356 -6.276 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.949 5.438 -7.042 1.00 0.00 C ATOM 2202 C GLU B 166 -2.141 6.668 -6.160 1.00 0.00 C ATOM 2203 O GLU B 166 -1.752 7.778 -6.526 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.293 4.993 -7.619 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.196 3.768 -8.513 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.538 3.350 -9.080 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.161 4.164 -9.794 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.966 2.207 -8.812 1.00 0.00 O ATOM 0 H GLU B 166 -1.985 3.599 -6.036 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.281 5.696 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.978 4.780 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.724 5.816 -8.190 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.508 3.975 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.773 2.940 -7.944 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.740 6.456 -4.989 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.987 7.536 -4.037 1.00 0.00 C ATOM 2217 C ARG B 167 -1.743 7.845 -3.212 1.00 0.00 C ATOM 2218 O ARG B 167 -1.819 8.009 -1.994 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.154 7.180 -3.110 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.526 7.423 -3.721 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.734 6.625 -4.998 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.030 6.912 -5.607 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.434 6.401 -6.765 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.647 5.579 -7.444 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.630 6.715 -7.244 1.00 0.00 N ATOM 0 H ARG B 167 -3.064 5.541 -4.676 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.246 8.427 -4.610 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -4.074 6.130 -2.829 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.067 7.763 -2.193 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.297 7.156 -2.998 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.644 8.485 -3.935 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -4.939 6.858 -5.707 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.663 5.560 -4.778 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.663 7.542 -5.114 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.726 5.336 -7.078 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.962 5.189 -8.333 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.238 7.348 -6.724 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.942 6.324 -8.133 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.599 7.932 -3.879 1.00 0.00 N ATOM 2240 CA LEU B 168 0.654 8.230 -3.200 1.00 0.00 C ATOM 2241 C LEU B 168 1.266 9.520 -3.732 1.00 0.00 C ATOM 2242 O LEU B 168 1.167 9.822 -4.921 1.00 0.00 O ATOM 2243 CB LEU B 168 1.647 7.077 -3.360 1.00 0.00 C ATOM 2244 CG LEU B 168 3.002 7.297 -2.682 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.828 7.506 -1.185 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.931 6.124 -2.948 1.00 0.00 C ATOM 0 H LEU B 168 -0.514 7.801 -4.887 1.00 0.00 H new ATOM 0 HA LEU B 168 0.435 8.359 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.197 6.170 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.813 6.904 -4.423 1.00 0.00 H new ATOM 0 HG LEU B 168 3.450 8.196 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.803 7.660 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.201 8.380 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.355 6.627 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.889 6.300 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.485 5.210 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.087 6.020 -4.022 1.00 0.00 H new ATOM 2258 N THR B 169 1.895 10.276 -2.841 1.00 0.00 N ATOM 2259 CA THR B 169 2.524 11.536 -3.216 1.00 0.00 C ATOM 2260 C THR B 169 3.741 11.812 -2.349 1.00 0.00 C ATOM 2261 O THR B 169 3.711 11.628 -1.132 1.00 0.00 O ATOM 2262 CB THR B 169 1.540 12.714 -3.095 1.00 0.00 C ATOM 2263 OG1 THR B 169 2.177 13.931 -3.499 1.00 0.00 O ATOM 2264 CG2 THR B 169 1.037 12.850 -1.666 1.00 0.00 C ATOM 0 H THR B 169 1.983 10.038 -1.853 1.00 0.00 H new ATOM 0 HA THR B 169 2.834 11.442 -4.257 1.00 0.00 H new ATOM 0 HB THR B 169 0.690 12.517 -3.748 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.543 14.674 -3.420 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.343 13.688 -1.603 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.526 11.933 -1.371 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.881 13.026 -0.999 1.00 0.00 H new ATOM 2272 N TRP B 170 4.814 12.240 -2.994 1.00 0.00 N ATOM 2273 CA TRP B 170 6.054 12.529 -2.299 1.00 0.00 C ATOM 2274 C TRP B 170 5.981 13.863 -1.568 1.00 0.00 C ATOM 2275 O TRP B 170 5.601 14.880 -2.149 1.00 0.00 O ATOM 2276 CB TRP B 170 7.204 12.547 -3.293 1.00 0.00 C ATOM 2277 CG TRP B 170 7.137 11.419 -4.269 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.143 11.530 -5.617 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.022 10.023 -3.978 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.068 10.288 -6.199 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.990 9.344 -5.211 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.955 9.280 -2.798 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.891 7.958 -5.295 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.854 7.905 -2.883 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.825 7.256 -4.124 1.00 0.00 C ATOM 0 H TRP B 170 4.849 12.395 -4.002 1.00 0.00 H new ATOM 0 HA TRP B 170 6.220 11.747 -1.558 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.196 13.493 -3.835 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.149 12.498 -2.751 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.199 12.463 -6.159 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.070 10.100 -7.202 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.982 9.771 -1.837 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.867 7.456 -6.251 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.796 7.320 -1.977 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.749 6.179 -4.156 1.00 0.00 H new ATOM 2296 N HIS B 171 6.360 13.858 -0.296 1.00 0.00 N ATOM 2297 CA HIS B 171 6.352 15.075 0.505 1.00 0.00 C ATOM 2298 C HIS B 171 7.580 15.916 0.162 1.00 0.00 C ATOM 2299 O HIS B 171 8.418 15.491 -0.634 1.00 0.00 O ATOM 2300 CB HIS B 171 6.340 14.727 1.996 1.00 0.00 C ATOM 2301 CG HIS B 171 5.761 15.798 2.871 1.00 0.00 C ATOM 2302 ND1 HIS B 171 5.790 15.736 4.249 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.122 16.952 2.563 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.194 16.804 4.750 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.781 17.557 3.747 1.00 0.00 N ATOM 0 H HIS B 171 6.676 13.026 0.202 1.00 0.00 H new ATOM 0 HA HIS B 171 5.453 15.649 0.281 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.770 13.809 2.139 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.361 14.522 2.318 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.919 17.326 1.571 1.00 0.00 H new ATOM 0 HE1 HIS B 171 5.067 17.023 5.800 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.288 18.445 3.837 1.00 0.00 H new ATOM 2514 N ILE C 218 14.979 10.221 -4.637 1.00 0.00 N ATOM 2515 CA ILE C 218 14.245 10.871 -3.566 1.00 0.00 C ATOM 2516 C ILE C 218 14.578 10.260 -2.211 1.00 0.00 C ATOM 2517 O ILE C 218 14.919 9.083 -2.116 1.00 0.00 O ATOM 2518 CB ILE C 218 12.732 10.764 -3.821 1.00 0.00 C ATOM 2519 CG1 ILE C 218 12.307 9.296 -3.939 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.368 11.518 -5.089 1.00 0.00 C ATOM 2521 CD1 ILE C 218 12.126 8.596 -2.609 1.00 0.00 C ATOM 0 HA ILE C 218 14.541 11.920 -3.550 1.00 0.00 H new ATOM 0 HB ILE C 218 12.204 11.208 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.371 9.243 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE C 218 13.055 8.758 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.295 11.439 -5.264 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.641 12.568 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.906 11.090 -5.934 1.00 0.00 H new ATOM 0 HD11 ILE C 218 11.825 7.562 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE C 218 13.066 8.614 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE C 218 11.356 9.107 -2.031 1.00 0.00 H new ATOM 2533 N GLU C 219 14.474 11.067 -1.164 1.00 0.00 N ATOM 2534 CA GLU C 219 14.759 10.603 0.187 1.00 0.00 C ATOM 2535 C GLU C 219 13.914 11.367 1.198 1.00 0.00 C ATOM 2536 O GLU C 219 14.412 11.815 2.232 1.00 0.00 O ATOM 2537 CB GLU C 219 16.246 10.768 0.512 1.00 0.00 C ATOM 2538 CG GLU C 219 17.172 10.077 -0.474 1.00 0.00 C ATOM 2539 CD GLU C 219 18.617 10.063 -0.012 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.898 10.587 1.087 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.469 9.525 -0.749 1.00 0.00 O ATOM 0 H GLU C 219 14.194 12.046 -1.224 1.00 0.00 H new ATOM 0 HA GLU C 219 14.507 9.544 0.246 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.486 11.831 0.538 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.435 10.374 1.511 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.834 9.052 -0.626 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.109 10.580 -1.439 1.00 0.00 H new ATOM 2548 N LYS C 220 12.631 11.509 0.889 1.00 0.00 N ATOM 2549 CA LYS C 220 11.707 12.216 1.766 1.00 0.00 C ATOM 2550 C LYS C 220 10.733 11.233 2.419 1.00 0.00 C ATOM 2551 O LYS C 220 11.117 10.120 2.783 1.00 0.00 O ATOM 2552 CB LYS C 220 10.952 13.315 0.990 1.00 0.00 C ATOM 2553 CG LYS C 220 9.824 12.819 0.079 1.00 0.00 C ATOM 2554 CD LYS C 220 10.338 12.118 -1.166 1.00 0.00 C ATOM 2555 CE LYS C 220 11.094 13.076 -2.075 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.253 14.234 -2.486 1.00 0.00 N ATOM 0 H LYS C 220 12.207 11.143 0.037 1.00 0.00 H new ATOM 0 HA LYS C 220 12.280 12.700 2.557 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.533 14.020 1.708 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.670 13.866 0.383 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.186 12.135 0.638 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.203 13.665 -0.216 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.993 11.296 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.501 11.682 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.984 13.438 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.434 12.542 -2.962 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.179 14.258 -3.523 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 9.303 14.137 -2.073 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.689 15.116 -2.149 1.00 0.00 H new ATOM 2570 N VAL C 221 9.478 11.637 2.550 1.00 0.00 N ATOM 2571 CA VAL C 221 8.456 10.787 3.138 1.00 0.00 C ATOM 2572 C VAL C 221 7.263 10.658 2.194 1.00 0.00 C ATOM 2573 O VAL C 221 6.666 11.658 1.796 1.00 0.00 O ATOM 2574 CB VAL C 221 7.990 11.326 4.505 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.620 12.798 4.407 1.00 0.00 C ATOM 2576 CG2 VAL C 221 6.818 10.510 5.032 1.00 0.00 C ATOM 0 H VAL C 221 9.143 12.554 2.255 1.00 0.00 H new ATOM 0 HA VAL C 221 8.897 9.803 3.296 1.00 0.00 H new ATOM 0 HB VAL C 221 8.817 11.230 5.209 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.294 13.157 5.383 1.00 0.00 H new ATOM 0 HG12 VAL C 221 8.488 13.371 4.081 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.812 12.923 3.686 1.00 0.00 H new ATOM 0 HG21 VAL C 221 6.504 10.906 5.998 1.00 0.00 H new ATOM 0 HG22 VAL C 221 5.988 10.569 4.328 1.00 0.00 H new ATOM 0 HG23 VAL C 221 7.122 9.470 5.148 1.00 0.00 H new ATOM 2586 N PRO C 222 6.913 9.419 1.807 1.00 0.00 N ATOM 2587 CA PRO C 222 5.802 9.150 0.890 1.00 0.00 C ATOM 2588 C PRO C 222 4.433 9.341 1.536 1.00 0.00 C ATOM 2589 O PRO C 222 3.651 8.394 1.629 1.00 0.00 O ATOM 2590 CB PRO C 222 6.000 7.678 0.491 1.00 0.00 C ATOM 2591 CG PRO C 222 7.335 7.283 1.035 1.00 0.00 C ATOM 2592 CD PRO C 222 7.583 8.177 2.210 1.00 0.00 C ATOM 0 HA PRO C 222 5.813 9.842 0.048 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.209 7.052 0.903 1.00 0.00 H new ATOM 0 HB3 PRO C 222 5.969 7.559 -0.592 1.00 0.00 H new ATOM 0 HG2 PRO C 222 7.340 6.235 1.334 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.114 7.403 0.282 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.162 7.768 3.128 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.648 8.329 2.388 1.00 0.00 H new ATOM 2600 N VAL C 223 4.139 10.565 1.974 1.00 0.00 N ATOM 2601 CA VAL C 223 2.850 10.855 2.592 1.00 0.00 C ATOM 2602 C VAL C 223 1.713 10.401 1.688 1.00 0.00 C ATOM 2603 O VAL C 223 1.747 10.621 0.477 1.00 0.00 O ATOM 2604 CB VAL C 223 2.677 12.356 2.889 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.542 12.774 4.065 1.00 0.00 C ATOM 2606 CG2 VAL C 223 3.006 13.179 1.658 1.00 0.00 C ATOM 0 H VAL C 223 4.771 11.363 1.912 1.00 0.00 H new ATOM 0 HA VAL C 223 2.822 10.309 3.535 1.00 0.00 H new ATOM 0 HB VAL C 223 1.636 12.538 3.155 1.00 0.00 H new ATOM 0 HG11 VAL C 223 3.405 13.838 4.258 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.254 12.205 4.949 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.589 12.580 3.834 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.879 14.238 1.884 1.00 0.00 H new ATOM 0 HG22 VAL C 223 4.038 12.993 1.361 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.338 12.899 0.844 1.00 0.00 H new ATOM 2616 N VAL C 224 0.712 9.757 2.274 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.420 9.267 1.504 1.00 0.00 C ATOM 2618 C VAL C 224 -1.679 10.069 1.791 1.00 0.00 C ATOM 2619 O VAL C 224 -1.968 10.405 2.937 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.689 7.778 1.784 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -1.877 7.281 0.973 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.549 6.956 1.479 1.00 0.00 C ATOM 0 H VAL C 224 0.662 9.563 3.274 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.158 9.387 0.453 1.00 0.00 H new ATOM 0 HB VAL C 224 -0.932 7.664 2.840 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.048 6.226 1.187 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.765 7.854 1.240 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.670 7.406 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.346 5.904 1.681 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.818 7.079 0.430 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.374 7.294 2.107 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.426 10.368 0.735 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.657 11.130 0.862 1.00 0.00 C ATOM 2634 C VAL C 225 -4.872 10.241 0.632 1.00 0.00 C ATOM 2635 O VAL C 225 -4.913 9.459 -0.318 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.688 12.309 -0.134 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -3.518 11.813 -1.562 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -4.980 13.097 0.012 1.00 0.00 C ATOM 0 H VAL C 225 -2.198 10.092 -0.220 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.691 11.526 1.877 1.00 0.00 H new ATOM 0 HB VAL C 225 -2.854 12.973 0.095 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -3.543 12.661 -2.247 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -2.562 11.298 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.327 11.125 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -4.984 13.924 -0.698 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -5.829 12.443 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.054 13.489 1.026 1.00 0.00 H new ATOM 2648 N LEU C 226 -5.857 10.363 1.515 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.076 9.569 1.421 1.00 0.00 C ATOM 2650 C LEU C 226 -8.273 10.358 1.933 1.00 0.00 C ATOM 2651 O LEU C 226 -8.184 11.069 2.933 1.00 0.00 O ATOM 2652 CB LEU C 226 -6.934 8.270 2.221 1.00 0.00 C ATOM 2653 CG LEU C 226 -5.863 7.300 1.714 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.742 6.106 2.648 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.187 6.834 0.301 1.00 0.00 C ATOM 0 H LEU C 226 -5.834 11.006 2.306 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.238 9.324 0.371 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.709 8.524 3.257 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -7.895 7.756 2.220 1.00 0.00 H new ATOM 0 HG LEU C 226 -4.908 7.825 1.694 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -4.977 5.427 2.273 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.465 6.450 3.644 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.698 5.584 2.697 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.414 6.146 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.152 6.327 0.297 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.227 7.695 -0.366 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.395 10.223 1.238 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.616 10.919 1.614 1.00 0.00 C ATOM 2669 C GLU C 227 -11.625 9.932 2.185 1.00 0.00 C ATOM 2670 O GLU C 227 -12.775 9.873 1.749 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.206 11.642 0.403 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.239 12.618 -0.242 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.800 13.264 -1.495 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.951 12.945 -1.864 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.089 14.087 -2.107 1.00 0.00 O ATOM 0 H GLU C 227 -9.484 9.636 0.409 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.379 11.659 2.379 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.515 10.904 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.103 12.179 0.711 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -9.981 13.395 0.477 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.315 12.096 -0.491 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.170 9.151 3.161 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.012 8.150 3.805 1.00 0.00 C ATOM 2684 C ASP C 228 -12.546 7.157 2.775 1.00 0.00 C ATOM 2685 O ASP C 228 -11.898 6.901 1.760 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.167 8.828 4.547 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.688 9.717 5.679 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.055 9.193 6.618 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -12.947 10.937 5.625 1.00 0.00 O ATOM 0 H ASP C 228 -10.218 9.194 3.524 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.409 7.601 4.528 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.747 9.424 3.842 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.836 8.065 4.946 1.00 0.00 H new ATOM 2694 N ILE C 229 -13.725 6.600 3.035 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.327 5.641 2.119 1.00 0.00 C ATOM 2696 C ILE C 229 -15.238 6.332 1.107 1.00 0.00 C ATOM 2697 O ILE C 229 -15.244 5.983 -0.074 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.131 4.561 2.870 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.196 5.207 3.760 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.196 3.686 3.692 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -17.076 4.207 4.481 1.00 0.00 C ATOM 0 H ILE C 229 -14.279 6.796 3.869 1.00 0.00 H new ATOM 0 HA ILE C 229 -13.504 5.162 1.589 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.638 3.931 2.139 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.704 5.842 4.497 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.824 5.855 3.148 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.776 2.927 4.218 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.477 3.201 3.032 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.664 4.302 4.417 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.806 4.738 5.092 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.596 3.587 3.751 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.460 3.575 5.120 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.009 7.310 1.575 1.00 0.00 N ATOM 2714 CA LEU C 230 -16.920 8.038 0.716 1.00 0.00 C ATOM 2715 C LEU C 230 -17.127 9.456 1.252 1.00 0.00 C ATOM 2716 O LEU C 230 -18.258 9.924 1.390 1.00 0.00 O ATOM 2717 CB LEU C 230 -18.261 7.300 0.626 1.00 0.00 C ATOM 2718 CG LEU C 230 -18.988 7.426 -0.714 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.094 8.883 -1.123 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.275 6.618 -1.788 1.00 0.00 C ATOM 0 H LEU C 230 -16.016 7.613 2.549 1.00 0.00 H new ATOM 0 HA LEU C 230 -16.490 8.103 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -18.090 6.243 0.830 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -18.916 7.674 1.413 1.00 0.00 H new ATOM 0 HG LEU C 230 -19.995 7.026 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.614 8.956 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -19.650 9.434 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.095 9.307 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -18.807 6.720 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.256 6.986 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.251 5.568 -1.497 1.00 0.00 H new