USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1034 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 164 HIS : no HE2:sc= -1.35 X(o=-1.3,f=-1.4) USER MOD Set 1.2: B 493 GLN : amide:sc= 0.0438 X(o=-1.3,f=-1.2) USER MOD Set 2.1: A 203 SER OG : rot 64:sc= 1.25 USER MOD Set 2.2: B 492 ASN : amide:sc= -0.4 K(o=0.85,f=0.15) USER MOD Set 3.1: A 161 TYR OH : rot 39:sc= 0.108 USER MOD Set 3.2: A 185 HIS : no HD1:sc= 1.1 K(o=1.2,f=-11!) USER MOD Set 4.1: A 154 GLN :FLIP amide:sc= -0.111 F(o=-1.4!,f=-0.7) USER MOD Set 4.2: A 157 THR OG1 : rot 157:sc= -0.584! USER MOD Set 5.1: A 145 THR OG1 : rot 36:sc= 0.188 USER MOD Set 5.2: B 477 SER OG : rot 157:sc= 0.158 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -0.383 K(o=-0.38,f=-1.7) USER MOD Single : A 156 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 162 LYS NZ :NH3+ -169:sc= -5.01! (180deg=-5.41!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.496 K(o=-0.5,f=-2.4!) USER MOD Single : A 175 LYS NZ :NH3+ -115:sc= 0.169 (180deg=-0.213) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0608) USER MOD Single : A 188 SER OG : rot -58:sc= 0.11 USER MOD Single : A 192 ASN : amide:sc= 0.742 K(o=0.74,f=-0.66) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 98:sc= 1.02 USER MOD Single : A 198 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 199 CYS SG : rot 74:sc= 1.19 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 463 THR OG1 : rot -35:sc= 0.289 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ -107:sc= 0.0247 (180deg=0) USER MOD Single : B 473 LYS NZ :NH3+ -169:sc= 1.21 (180deg=0.995) USER MOD Single : B 481 TYR OH : rot 130:sc= 0 USER MOD Single : B 483 ASN :FLIP amide:sc= -0.309 F(o=-4!,f=-0.31) USER MOD Single : B 487 CYS SG : rot 63:sc= 0.421 USER MOD Single : B 497 SER OG : rot 180:sc= -0.922 USER MOD Single : B 503 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 166:sc= -0.036 (180deg=-0.265) USER MOD Single : B 517 ASN : amide:sc= -0.0537 K(o=-0.054,f=-1.1!) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 2.748 -15.663 -5.942 1.00 0.00 N ATOM 220 CA THR A 145 1.763 -14.600 -6.011 1.00 0.00 C ATOM 221 C THR A 145 1.138 -14.354 -4.633 1.00 0.00 C ATOM 222 O THR A 145 0.200 -15.045 -4.224 1.00 0.00 O ATOM 223 CB THR A 145 0.672 -14.925 -7.046 1.00 0.00 C ATOM 224 OG1 THR A 145 1.252 -15.032 -8.355 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.425 -13.867 -7.058 1.00 0.00 C ATOM 0 HA THR A 145 2.272 -13.690 -6.329 1.00 0.00 H new ATOM 0 HB THR A 145 0.222 -15.876 -6.763 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.140 -15.440 -8.287 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.177 -14.131 -7.801 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.890 -13.814 -6.074 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.007 -12.898 -7.307 1.00 0.00 H new ATOM 233 N PRO A 146 1.691 -13.387 -3.880 1.00 0.00 N ATOM 234 CA PRO A 146 1.167 -13.011 -2.564 1.00 0.00 C ATOM 235 C PRO A 146 -0.284 -12.551 -2.644 1.00 0.00 C ATOM 236 O PRO A 146 -0.731 -12.043 -3.674 1.00 0.00 O ATOM 237 CB PRO A 146 2.070 -11.856 -2.121 1.00 0.00 C ATOM 238 CG PRO A 146 3.307 -12.000 -2.934 1.00 0.00 C ATOM 239 CD PRO A 146 2.876 -12.596 -4.244 1.00 0.00 C ATOM 0 HA PRO A 146 1.172 -13.851 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.592 -10.892 -2.297 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.290 -11.913 -1.055 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.789 -11.034 -3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.031 -12.643 -2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.636 -11.826 -4.977 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.657 -13.219 -4.680 1.00 0.00 H new ATOM 247 N GLU A 147 -1.010 -12.724 -1.555 1.00 0.00 N ATOM 248 CA GLU A 147 -2.432 -12.441 -1.531 1.00 0.00 C ATOM 249 C GLU A 147 -2.773 -11.434 -0.438 1.00 0.00 C ATOM 250 O GLU A 147 -2.281 -11.526 0.687 1.00 0.00 O ATOM 251 CB GLU A 147 -3.201 -13.745 -1.337 1.00 0.00 C ATOM 252 CG GLU A 147 -2.536 -14.686 -0.350 1.00 0.00 C ATOM 253 CD GLU A 147 -3.188 -16.050 -0.322 1.00 0.00 C ATOM 254 OE1 GLU A 147 -2.927 -16.859 -1.239 1.00 0.00 O ATOM 255 OE2 GLU A 147 -3.966 -16.321 0.613 1.00 0.00 O ATOM 0 H GLU A 147 -0.634 -13.062 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.723 -11.994 -2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.209 -13.517 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.301 -14.248 -2.299 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.483 -14.795 -0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.574 -14.248 0.647 1.00 0.00 H new ATOM 262 N VAL A 148 -3.609 -10.468 -0.785 1.00 0.00 N ATOM 263 CA VAL A 148 -3.981 -9.403 0.130 1.00 0.00 C ATOM 264 C VAL A 148 -5.300 -9.710 0.831 1.00 0.00 C ATOM 265 O VAL A 148 -6.315 -9.970 0.183 1.00 0.00 O ATOM 266 CB VAL A 148 -4.089 -8.050 -0.610 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.012 -8.159 -1.811 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.576 -6.959 0.326 1.00 0.00 C ATOM 0 H VAL A 148 -4.046 -10.401 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.195 -9.334 0.882 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.092 -7.785 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.070 -7.194 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.622 -8.906 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.007 -8.456 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.644 -6.017 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.559 -7.225 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.875 -6.851 1.154 1.00 0.00 H new ATOM 278 N ASP A 149 -5.279 -9.689 2.155 1.00 0.00 N ATOM 279 CA ASP A 149 -6.491 -9.888 2.934 1.00 0.00 C ATOM 280 C ASP A 149 -7.217 -8.570 3.121 1.00 0.00 C ATOM 281 O ASP A 149 -6.739 -7.683 3.826 1.00 0.00 O ATOM 282 CB ASP A 149 -6.189 -10.499 4.301 1.00 0.00 C ATOM 283 CG ASP A 149 -5.662 -11.912 4.205 1.00 0.00 C ATOM 284 OD1 ASP A 149 -6.393 -12.793 3.713 1.00 0.00 O ATOM 285 OD2 ASP A 149 -4.508 -12.146 4.619 1.00 0.00 O ATOM 0 H ASP A 149 -4.438 -9.536 2.711 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.124 -10.582 2.381 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.458 -9.878 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -7.096 -10.494 4.905 1.00 0.00 H new ATOM 290 N LEU A 150 -8.365 -8.439 2.483 1.00 0.00 N ATOM 291 CA LEU A 150 -9.185 -7.248 2.631 1.00 0.00 C ATOM 292 C LEU A 150 -10.171 -7.437 3.776 1.00 0.00 C ATOM 293 O LEU A 150 -10.902 -6.522 4.150 1.00 0.00 O ATOM 294 CB LEU A 150 -9.916 -6.952 1.322 1.00 0.00 C ATOM 295 CG LEU A 150 -8.993 -6.624 0.148 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.754 -6.668 -1.163 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.353 -5.259 0.338 1.00 0.00 C ATOM 0 H LEU A 150 -8.753 -9.144 1.856 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.547 -6.396 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.528 -7.814 1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.596 -6.115 1.480 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.206 -7.377 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.078 -6.431 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.168 -7.665 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.564 -5.939 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.700 -5.043 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.131 -4.498 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.769 -5.256 1.258 1.00 0.00 H new ATOM 309 N TYR A 151 -10.153 -8.635 4.346 1.00 0.00 N ATOM 310 CA TYR A 151 -11.037 -8.986 5.451 1.00 0.00 C ATOM 311 C TYR A 151 -10.526 -8.372 6.758 1.00 0.00 C ATOM 312 O TYR A 151 -11.228 -8.352 7.768 1.00 0.00 O ATOM 313 CB TYR A 151 -11.123 -10.514 5.569 1.00 0.00 C ATOM 314 CG TYR A 151 -12.223 -11.021 6.482 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.551 -11.013 6.073 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.929 -11.522 7.745 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.555 -11.488 6.897 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.928 -11.998 8.574 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.238 -11.980 8.146 1.00 0.00 C ATOM 320 OH TYR A 151 -15.235 -12.455 8.969 1.00 0.00 O ATOM 0 H TYR A 151 -9.528 -9.388 4.057 1.00 0.00 H new ATOM 0 HA TYR A 151 -12.033 -8.587 5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.274 -10.933 4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.167 -10.891 5.932 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.803 -10.629 5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.904 -11.540 8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.582 -11.474 6.564 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.683 -12.382 9.553 1.00 0.00 H new ATOM 0 HH TYR A 151 -14.843 -12.766 9.812 1.00 0.00 H new ATOM 330 N GLN A 152 -9.303 -7.853 6.719 1.00 0.00 N ATOM 331 CA GLN A 152 -8.668 -7.284 7.904 1.00 0.00 C ATOM 332 C GLN A 152 -8.964 -5.794 8.029 1.00 0.00 C ATOM 333 O GLN A 152 -8.666 -5.184 9.050 1.00 0.00 O ATOM 334 CB GLN A 152 -7.154 -7.497 7.852 1.00 0.00 C ATOM 335 CG GLN A 152 -6.468 -6.756 6.719 1.00 0.00 C ATOM 336 CD GLN A 152 -4.964 -6.937 6.737 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.353 -7.061 7.797 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.361 -6.987 5.560 1.00 0.00 N ATOM 0 H GLN A 152 -8.729 -7.814 5.876 1.00 0.00 H new ATOM 0 HA GLN A 152 -9.079 -7.795 8.775 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.719 -7.177 8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.950 -8.563 7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.862 -7.109 5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.704 -5.694 6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.904 -6.880 4.704 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.353 -7.133 5.509 1.00 0.00 H new ATOM 347 N LEU A 153 -9.556 -5.217 6.992 1.00 0.00 N ATOM 348 CA LEU A 153 -9.793 -3.779 6.958 1.00 0.00 C ATOM 349 C LEU A 153 -10.978 -3.385 7.826 1.00 0.00 C ATOM 350 O LEU A 153 -11.763 -4.234 8.261 1.00 0.00 O ATOM 351 CB LEU A 153 -10.030 -3.311 5.522 1.00 0.00 C ATOM 352 CG LEU A 153 -8.842 -3.491 4.580 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.178 -2.966 3.193 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.612 -2.790 5.137 1.00 0.00 C ATOM 0 H LEU A 153 -9.880 -5.720 6.166 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.902 -3.293 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.883 -3.854 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.303 -2.256 5.540 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.622 -4.556 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.320 -3.102 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.032 -3.513 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.423 -1.906 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.774 -2.928 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.819 -1.726 5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.361 -3.214 6.109 1.00 0.00 H new ATOM 366 N GLN A 154 -11.088 -2.092 8.083 1.00 0.00 N ATOM 367 CA GLN A 154 -12.209 -1.543 8.826 1.00 0.00 C ATOM 368 C GLN A 154 -13.476 -1.576 7.976 1.00 0.00 C ATOM 369 O GLN A 154 -13.410 -1.567 6.744 1.00 0.00 O ATOM 370 CB GLN A 154 -11.913 -0.103 9.246 1.00 0.00 C ATOM 371 CG GLN A 154 -10.778 0.032 10.245 1.00 0.00 C ATOM 372 CD GLN A 154 -10.303 1.466 10.390 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.349 2.219 9.300 1.00 0.00 O flip ATOM 374 NE2 GLN A 154 -9.891 1.894 11.470 1.00 0.00 N flip ATOM 0 H GLN A 154 -10.405 -1.396 7.783 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.361 -2.152 9.717 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.672 0.481 8.358 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.815 0.331 9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -11.106 -0.339 11.216 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.943 -0.594 9.930 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.871 1.283 12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.570 2.859 11.547 1.00 0.00 H new ATOM 383 N VAL A 155 -14.629 -1.607 8.635 1.00 0.00 N ATOM 384 CA VAL A 155 -15.911 -1.614 7.937 1.00 0.00 C ATOM 385 C VAL A 155 -16.071 -0.353 7.096 1.00 0.00 C ATOM 386 O VAL A 155 -16.522 -0.407 5.949 1.00 0.00 O ATOM 387 CB VAL A 155 -17.094 -1.710 8.924 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.426 -1.739 8.187 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.951 -2.934 9.806 1.00 0.00 C ATOM 0 H VAL A 155 -14.703 -1.628 9.652 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.919 -2.492 7.292 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.078 -0.821 9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.240 -1.807 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.537 -0.827 7.600 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.456 -2.604 7.524 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.793 -2.986 10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.934 -3.830 9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -16.022 -2.868 10.372 1.00 0.00 H new ATOM 399 N ASN A 156 -15.686 0.779 7.668 1.00 0.00 N ATOM 400 CA ASN A 156 -15.806 2.054 6.979 1.00 0.00 C ATOM 401 C ASN A 156 -14.848 2.139 5.799 1.00 0.00 C ATOM 402 O ASN A 156 -15.156 2.784 4.805 1.00 0.00 O ATOM 403 CB ASN A 156 -15.558 3.232 7.928 1.00 0.00 C ATOM 404 CG ASN A 156 -16.796 3.649 8.707 1.00 0.00 C ATOM 405 OD1 ASN A 156 -17.643 2.689 9.048 1.00 0.00 O flip ATOM 406 ND2 ASN A 156 -16.984 4.828 9.006 1.00 0.00 N flip ATOM 0 H ASN A 156 -15.289 0.840 8.606 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.829 2.115 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -14.769 2.964 8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.196 4.084 7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.309 5.539 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -17.815 5.094 9.534 1.00 0.00 H new ATOM 413 N THR A 157 -13.695 1.487 5.905 1.00 0.00 N ATOM 414 CA THR A 157 -12.713 1.498 4.824 1.00 0.00 C ATOM 415 C THR A 157 -13.260 0.772 3.599 1.00 0.00 C ATOM 416 O THR A 157 -13.109 1.229 2.464 1.00 0.00 O ATOM 417 CB THR A 157 -11.393 0.831 5.251 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.987 1.315 6.536 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.298 1.112 4.236 1.00 0.00 C ATOM 0 H THR A 157 -13.417 0.946 6.724 1.00 0.00 H new ATOM 0 HA THR A 157 -12.515 2.542 4.580 1.00 0.00 H new ATOM 0 HB THR A 157 -11.558 -0.245 5.305 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.399 0.657 6.963 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.373 0.632 4.556 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.594 0.718 3.264 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.141 2.188 4.159 1.00 0.00 H new ATOM 427 N LEU A 158 -13.909 -0.357 3.843 1.00 0.00 N ATOM 428 CA LEU A 158 -14.528 -1.131 2.782 1.00 0.00 C ATOM 429 C LEU A 158 -15.674 -0.344 2.154 1.00 0.00 C ATOM 430 O LEU A 158 -15.841 -0.333 0.932 1.00 0.00 O ATOM 431 CB LEU A 158 -15.040 -2.455 3.340 1.00 0.00 C ATOM 432 CG LEU A 158 -13.966 -3.369 3.929 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.612 -4.523 4.667 1.00 0.00 C ATOM 434 CD2 LEU A 158 -13.046 -3.884 2.831 1.00 0.00 C ATOM 0 H LEU A 158 -14.020 -0.758 4.774 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.785 -1.335 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.779 -2.244 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.555 -2.992 2.544 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.367 -2.796 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.838 -5.168 5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.234 -4.136 5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.230 -5.097 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.287 -4.533 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.629 -4.446 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.562 -3.042 2.337 1.00 0.00 H new ATOM 446 N ARG A 159 -16.458 0.318 2.997 1.00 0.00 N ATOM 447 CA ARG A 159 -17.531 1.184 2.518 1.00 0.00 C ATOM 448 C ARG A 159 -16.954 2.347 1.722 1.00 0.00 C ATOM 449 O ARG A 159 -17.508 2.745 0.700 1.00 0.00 O ATOM 450 CB ARG A 159 -18.363 1.720 3.684 1.00 0.00 C ATOM 451 CG ARG A 159 -19.200 0.667 4.382 1.00 0.00 C ATOM 452 CD ARG A 159 -20.042 1.288 5.484 1.00 0.00 C ATOM 453 NE ARG A 159 -20.854 0.298 6.185 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.621 0.573 7.241 1.00 0.00 C ATOM 455 NH1 ARG A 159 -21.717 1.817 7.699 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.308 -0.397 7.826 1.00 0.00 N ATOM 0 H ARG A 159 -16.372 0.273 4.012 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.179 0.592 1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.695 2.179 4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.021 2.507 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.848 0.173 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.550 -0.100 4.803 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.389 1.790 6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.692 2.051 5.055 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.834 -0.664 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.202 2.570 7.242 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.306 2.019 8.507 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.249 -1.351 7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -22.896 -0.190 8.634 1.00 0.00 H new ATOM 470 N ARG A 160 -15.832 2.871 2.201 1.00 0.00 N ATOM 471 CA ARG A 160 -15.119 3.957 1.539 1.00 0.00 C ATOM 472 C ARG A 160 -14.759 3.566 0.112 1.00 0.00 C ATOM 473 O ARG A 160 -15.060 4.295 -0.834 1.00 0.00 O ATOM 474 CB ARG A 160 -13.848 4.287 2.322 1.00 0.00 C ATOM 475 CG ARG A 160 -13.080 5.488 1.796 1.00 0.00 C ATOM 476 CD ARG A 160 -13.858 6.773 1.977 1.00 0.00 C ATOM 477 NE ARG A 160 -13.026 7.951 1.751 1.00 0.00 N ATOM 478 CZ ARG A 160 -13.472 9.203 1.814 1.00 0.00 C ATOM 479 NH1 ARG A 160 -14.752 9.442 2.068 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.630 10.213 1.636 1.00 0.00 N ATOM 0 H ARG A 160 -15.389 2.553 3.063 1.00 0.00 H new ATOM 0 HA ARG A 160 -15.765 4.834 1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.114 4.469 3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.191 3.417 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.125 5.565 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.858 5.343 0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.701 6.787 1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.271 6.808 2.985 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.041 7.805 1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.396 8.665 2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.092 10.403 2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.644 10.028 1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.969 11.174 1.684 1.00 0.00 H new ATOM 494 N TYR A 161 -14.106 2.418 -0.028 1.00 0.00 N ATOM 495 CA TYR A 161 -13.766 1.876 -1.333 1.00 0.00 C ATOM 496 C TYR A 161 -14.996 1.801 -2.233 1.00 0.00 C ATOM 497 O TYR A 161 -14.991 2.309 -3.356 1.00 0.00 O ATOM 498 CB TYR A 161 -13.151 0.482 -1.172 1.00 0.00 C ATOM 499 CG TYR A 161 -12.671 -0.119 -2.472 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.523 -0.873 -3.269 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.371 0.082 -2.908 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.089 -1.413 -4.460 1.00 0.00 C ATOM 503 CE2 TYR A 161 -10.932 -0.454 -4.100 1.00 0.00 C ATOM 504 CZ TYR A 161 -11.795 -1.197 -4.871 1.00 0.00 C ATOM 505 OH TYR A 161 -11.361 -1.726 -6.059 1.00 0.00 O ATOM 0 H TYR A 161 -13.800 1.842 0.756 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.041 2.541 -1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.313 0.541 -0.477 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.890 -0.183 -0.725 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.541 -1.039 -2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.692 0.667 -2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -13.761 -2.002 -5.067 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -9.916 -0.291 -4.427 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.076 -1.661 -6.727 1.00 0.00 H new ATOM 515 N LYS A 162 -16.051 1.179 -1.723 1.00 0.00 N ATOM 516 CA LYS A 162 -17.269 0.974 -2.493 1.00 0.00 C ATOM 517 C LYS A 162 -17.953 2.299 -2.827 1.00 0.00 C ATOM 518 O LYS A 162 -18.595 2.429 -3.864 1.00 0.00 O ATOM 519 CB LYS A 162 -18.231 0.062 -1.730 1.00 0.00 C ATOM 520 CG LYS A 162 -17.658 -1.315 -1.446 1.00 0.00 C ATOM 521 CD LYS A 162 -18.593 -2.149 -0.589 1.00 0.00 C ATOM 522 CE LYS A 162 -19.911 -2.420 -1.294 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.835 -3.237 -0.459 1.00 0.00 N ATOM 0 H LYS A 162 -16.087 0.806 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 162 -16.991 0.496 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.500 0.537 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.150 -0.047 -2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.470 -1.832 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.697 -1.212 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.112 -3.095 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.783 -1.632 0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.390 -1.473 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.719 -2.937 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.638 -3.555 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -20.327 -4.065 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.187 -2.662 0.333 1.00 0.00 H new ATOM 537 N ARG A 163 -17.817 3.276 -1.950 1.00 0.00 N ATOM 538 CA ARG A 163 -18.426 4.583 -2.158 1.00 0.00 C ATOM 539 C ARG A 163 -17.642 5.404 -3.173 1.00 0.00 C ATOM 540 O ARG A 163 -18.217 5.962 -4.104 1.00 0.00 O ATOM 541 CB ARG A 163 -18.509 5.341 -0.838 1.00 0.00 C ATOM 542 CG ARG A 163 -19.924 5.484 -0.297 1.00 0.00 C ATOM 543 CD ARG A 163 -20.629 4.139 -0.185 1.00 0.00 C ATOM 544 NE ARG A 163 -21.936 4.259 0.465 1.00 0.00 N ATOM 545 CZ ARG A 163 -23.015 3.556 0.123 1.00 0.00 C ATOM 546 NH1 ARG A 163 -22.991 2.762 -0.940 1.00 0.00 N ATOM 547 NH2 ARG A 163 -24.136 3.678 0.825 1.00 0.00 N ATOM 0 H ARG A 163 -17.288 3.192 -1.082 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.431 4.424 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.897 4.827 -0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.080 6.334 -0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.891 5.959 0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.498 6.141 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.756 3.712 -1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.004 3.448 0.381 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.026 4.926 1.231 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -22.143 2.687 -1.501 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.821 2.227 -1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -24.170 4.310 1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -24.962 3.140 0.564 1.00 0.00 H new ATOM 561 N HIS A 164 -16.327 5.454 -3.000 1.00 0.00 N ATOM 562 CA HIS A 164 -15.479 6.288 -3.844 1.00 0.00 C ATOM 563 C HIS A 164 -15.404 5.726 -5.259 1.00 0.00 C ATOM 564 O HIS A 164 -15.356 6.476 -6.230 1.00 0.00 O ATOM 565 CB HIS A 164 -14.072 6.403 -3.253 1.00 0.00 C ATOM 566 CG HIS A 164 -13.340 7.641 -3.677 1.00 0.00 C ATOM 567 ND1 HIS A 164 -12.532 7.705 -4.793 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.297 8.873 -3.114 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.028 8.922 -4.895 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.475 9.648 -3.889 1.00 0.00 N ATOM 0 H HIS A 164 -15.825 4.928 -2.285 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.924 7.282 -3.886 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.142 6.387 -2.165 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.491 5.529 -3.548 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -12.352 6.935 -5.437 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.815 9.186 -2.220 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.361 9.265 -5.672 1.00 0.00 H new ATOM 579 N PHE A 165 -15.399 4.401 -5.374 1.00 0.00 N ATOM 580 CA PHE A 165 -15.356 3.757 -6.684 1.00 0.00 C ATOM 581 C PHE A 165 -16.757 3.533 -7.247 1.00 0.00 C ATOM 582 O PHE A 165 -16.921 2.899 -8.292 1.00 0.00 O ATOM 583 CB PHE A 165 -14.590 2.437 -6.616 1.00 0.00 C ATOM 584 CG PHE A 165 -13.103 2.622 -6.565 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.450 2.780 -5.357 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.359 2.641 -7.733 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.081 2.951 -5.312 1.00 0.00 C ATOM 588 CE2 PHE A 165 -10.989 2.811 -7.694 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.349 2.967 -6.482 1.00 0.00 C ATOM 0 H PHE A 165 -15.424 3.757 -4.584 1.00 0.00 H new ATOM 0 HA PHE A 165 -14.829 4.430 -7.361 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.912 1.882 -5.735 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -14.845 1.831 -7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.017 2.770 -4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.856 2.522 -8.685 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.583 3.072 -4.361 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.419 2.822 -8.611 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.278 3.101 -6.449 1.00 0.00 H new ATOM 599 N LYS A 166 -17.756 4.064 -6.543 1.00 0.00 N ATOM 600 CA LYS A 166 -19.154 4.034 -6.986 1.00 0.00 C ATOM 601 C LYS A 166 -19.636 2.607 -7.241 1.00 0.00 C ATOM 602 O LYS A 166 -20.197 2.310 -8.297 1.00 0.00 O ATOM 603 CB LYS A 166 -19.338 4.878 -8.256 1.00 0.00 C ATOM 604 CG LYS A 166 -18.709 6.261 -8.180 1.00 0.00 C ATOM 605 CD LYS A 166 -19.213 7.052 -6.985 1.00 0.00 C ATOM 606 CE LYS A 166 -18.560 8.421 -6.921 1.00 0.00 C ATOM 607 NZ LYS A 166 -18.922 9.162 -5.686 1.00 0.00 N ATOM 0 H LYS A 166 -17.620 4.529 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.756 4.457 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.908 4.341 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.404 4.986 -8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.625 6.163 -8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.928 6.810 -9.096 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.295 7.165 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.004 6.503 -6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.477 8.307 -6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.858 9.004 -7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.452 10.090 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.953 9.296 -5.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.615 8.620 -4.853 1.00 0.00 H new ATOM 621 N LEU A 167 -19.436 1.731 -6.268 1.00 0.00 N ATOM 622 CA LEU A 167 -19.817 0.334 -6.414 1.00 0.00 C ATOM 623 C LEU A 167 -21.231 0.108 -5.896 1.00 0.00 C ATOM 624 O LEU A 167 -21.568 0.547 -4.795 1.00 0.00 O ATOM 625 CB LEU A 167 -18.836 -0.570 -5.664 1.00 0.00 C ATOM 626 CG LEU A 167 -17.397 -0.547 -6.181 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.523 -1.469 -5.347 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.350 -0.945 -7.649 1.00 0.00 C ATOM 0 H LEU A 167 -19.012 1.962 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 167 -19.788 0.082 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -18.831 -0.280 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.204 -1.595 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.012 0.469 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.501 -1.443 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.533 -1.139 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -16.907 -2.487 -5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.318 -0.923 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.751 -1.952 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -17.947 -0.246 -8.235 1.00 0.00 H new ATOM 640 N PRO A 168 -22.072 -0.576 -6.688 1.00 0.00 N ATOM 641 CA PRO A 168 -23.453 -0.890 -6.303 1.00 0.00 C ATOM 642 C PRO A 168 -23.511 -1.728 -5.029 1.00 0.00 C ATOM 643 O PRO A 168 -22.592 -2.495 -4.731 1.00 0.00 O ATOM 644 CB PRO A 168 -23.995 -1.686 -7.496 1.00 0.00 C ATOM 645 CG PRO A 168 -23.093 -1.346 -8.630 1.00 0.00 C ATOM 646 CD PRO A 168 -21.742 -1.100 -8.023 1.00 0.00 C ATOM 0 HA PRO A 168 -24.031 0.009 -6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -23.986 -2.757 -7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.027 -1.412 -7.717 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.053 -2.159 -9.355 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.449 -0.463 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.153 -2.015 -7.964 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.161 -0.385 -8.606 1.00 0.00 H new ATOM 654 N THR A 169 -24.582 -1.567 -4.271 1.00 0.00 N ATOM 655 CA THR A 169 -24.729 -2.272 -3.011 1.00 0.00 C ATOM 656 C THR A 169 -26.105 -2.913 -2.883 1.00 0.00 C ATOM 657 O THR A 169 -27.034 -2.572 -3.617 1.00 0.00 O ATOM 658 CB THR A 169 -24.482 -1.327 -1.818 1.00 0.00 C ATOM 659 OG1 THR A 169 -25.244 -0.123 -1.971 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.006 -0.984 -1.695 1.00 0.00 C ATOM 0 H THR A 169 -25.362 -0.954 -4.507 1.00 0.00 H new ATOM 0 HA THR A 169 -23.980 -3.063 -2.999 1.00 0.00 H new ATOM 0 HB THR A 169 -24.799 -1.841 -0.910 1.00 0.00 H new ATOM 0 HG1 THR A 169 -25.080 0.468 -1.206 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.857 -0.316 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.432 -1.898 -1.543 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.670 -0.492 -2.607 1.00 0.00 H new ATOM 713 N LEU A 173 -25.958 -4.852 4.436 1.00 0.00 N ATOM 714 CA LEU A 173 -24.518 -4.915 4.260 1.00 0.00 C ATOM 715 C LEU A 173 -23.834 -5.449 5.503 1.00 0.00 C ATOM 716 O LEU A 173 -24.206 -5.123 6.630 1.00 0.00 O ATOM 717 CB LEU A 173 -23.937 -3.549 3.907 1.00 0.00 C ATOM 718 CG LEU A 173 -24.326 -3.018 2.530 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.645 -1.689 2.259 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.962 -4.026 1.452 1.00 0.00 C ATOM 0 HA LEU A 173 -24.332 -5.599 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -24.257 -2.829 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.850 -3.608 3.963 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.405 -2.863 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.934 -1.326 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.947 -0.964 3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.564 -1.820 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.246 -3.633 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.887 -4.208 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.492 -4.961 1.634 1.00 0.00 H new ATOM 732 N ASN A 174 -22.818 -6.255 5.278 1.00 0.00 N ATOM 733 CA ASN A 174 -22.056 -6.862 6.349 1.00 0.00 C ATOM 734 C ASN A 174 -20.578 -6.791 5.996 1.00 0.00 C ATOM 735 O ASN A 174 -20.239 -6.503 4.845 1.00 0.00 O ATOM 736 CB ASN A 174 -22.491 -8.321 6.538 1.00 0.00 C ATOM 737 CG ASN A 174 -21.941 -8.941 7.807 1.00 0.00 C ATOM 738 OD1 ASN A 174 -20.860 -9.532 7.810 1.00 0.00 O ATOM 739 ND2 ASN A 174 -22.691 -8.821 8.889 1.00 0.00 N ATOM 0 H ASN A 174 -22.496 -6.509 4.344 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.234 -6.328 7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.580 -8.371 6.558 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -22.161 -8.907 5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -22.381 -9.227 9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.580 -8.323 8.841 1.00 0.00 H new ATOM 746 N LYS A 175 -19.712 -7.047 6.970 1.00 0.00 N ATOM 747 CA LYS A 175 -18.269 -7.038 6.749 1.00 0.00 C ATOM 748 C LYS A 175 -17.903 -7.893 5.537 1.00 0.00 C ATOM 749 O LYS A 175 -17.252 -7.417 4.609 1.00 0.00 O ATOM 750 CB LYS A 175 -17.551 -7.548 8.003 1.00 0.00 C ATOM 751 CG LYS A 175 -16.048 -7.727 7.844 1.00 0.00 C ATOM 752 CD LYS A 175 -15.347 -6.423 7.505 1.00 0.00 C ATOM 753 CE LYS A 175 -13.837 -6.571 7.574 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.365 -6.928 8.939 1.00 0.00 N ATOM 0 H LYS A 175 -19.986 -7.265 7.928 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.950 -6.015 6.548 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.736 -6.851 8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.989 -8.503 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.632 -8.131 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.852 -8.458 7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.637 -6.102 6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.670 -5.644 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.517 -7.339 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.368 -5.637 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.788 -6.152 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.185 -7.088 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.792 -7.795 8.893 1.00 0.00 H new ATOM 768 N ALA A 176 -18.362 -9.141 5.537 1.00 0.00 N ATOM 769 CA ALA A 176 -18.058 -10.072 4.453 1.00 0.00 C ATOM 770 C ALA A 176 -18.566 -9.550 3.109 1.00 0.00 C ATOM 771 O ALA A 176 -17.874 -9.655 2.098 1.00 0.00 O ATOM 772 CB ALA A 176 -18.653 -11.437 4.754 1.00 0.00 C ATOM 0 H ALA A 176 -18.946 -9.532 6.276 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.974 -10.165 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.420 -12.123 3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.232 -11.821 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.735 -11.348 4.856 1.00 0.00 H new ATOM 778 N GLN A 177 -19.764 -8.964 3.116 1.00 0.00 N ATOM 779 CA GLN A 177 -20.370 -8.417 1.898 1.00 0.00 C ATOM 780 C GLN A 177 -19.481 -7.331 1.309 1.00 0.00 C ATOM 781 O GLN A 177 -19.225 -7.291 0.099 1.00 0.00 O ATOM 782 CB GLN A 177 -21.746 -7.823 2.209 1.00 0.00 C ATOM 783 CG GLN A 177 -22.782 -8.845 2.644 1.00 0.00 C ATOM 784 CD GLN A 177 -23.338 -9.636 1.477 1.00 0.00 C ATOM 785 OE1 GLN A 177 -24.324 -9.234 0.860 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.719 -10.763 1.168 1.00 0.00 N ATOM 0 H GLN A 177 -20.336 -8.855 3.953 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.480 -9.228 1.178 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.637 -7.075 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -22.114 -7.304 1.324 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -22.333 -9.530 3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.598 -8.336 3.156 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -21.904 -11.061 1.705 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -23.056 -11.334 0.393 1.00 0.00 H new ATOM 795 N LEU A 178 -19.023 -6.447 2.184 1.00 0.00 N ATOM 796 CA LEU A 178 -18.156 -5.353 1.787 1.00 0.00 C ATOM 797 C LEU A 178 -16.871 -5.895 1.185 1.00 0.00 C ATOM 798 O LEU A 178 -16.491 -5.514 0.082 1.00 0.00 O ATOM 799 CB LEU A 178 -17.834 -4.469 2.992 1.00 0.00 C ATOM 800 CG LEU A 178 -19.052 -3.890 3.714 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.620 -3.115 4.943 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.860 -2.999 2.782 1.00 0.00 C ATOM 0 H LEU A 178 -19.241 -6.469 3.180 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.673 -4.754 1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.251 -5.052 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.202 -3.645 2.661 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.686 -4.718 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.499 -2.710 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.087 -3.779 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.963 -2.298 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.721 -2.599 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.235 -2.177 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.203 -3.582 1.928 1.00 0.00 H new ATOM 814 N VAL A 179 -16.231 -6.811 1.912 1.00 0.00 N ATOM 815 CA VAL A 179 -14.959 -7.387 1.491 1.00 0.00 C ATOM 816 C VAL A 179 -15.075 -8.041 0.117 1.00 0.00 C ATOM 817 O VAL A 179 -14.204 -7.861 -0.734 1.00 0.00 O ATOM 818 CB VAL A 179 -14.439 -8.429 2.506 1.00 0.00 C ATOM 819 CG1 VAL A 179 -13.079 -8.948 2.087 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.353 -7.837 3.900 1.00 0.00 C ATOM 0 H VAL A 179 -16.578 -7.170 2.801 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.247 -6.563 1.438 1.00 0.00 H new ATOM 0 HB VAL A 179 -15.148 -9.257 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.729 -9.681 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -13.155 -9.418 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.373 -8.119 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.984 -8.592 4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.671 -6.987 3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.342 -7.506 4.216 1.00 0.00 H new ATOM 830 N GLU A 180 -16.157 -8.786 -0.100 1.00 0.00 N ATOM 831 CA GLU A 180 -16.379 -9.452 -1.381 1.00 0.00 C ATOM 832 C GLU A 180 -16.422 -8.449 -2.525 1.00 0.00 C ATOM 833 O GLU A 180 -15.664 -8.564 -3.488 1.00 0.00 O ATOM 834 CB GLU A 180 -17.679 -10.252 -1.369 1.00 0.00 C ATOM 835 CG GLU A 180 -17.655 -11.453 -0.447 1.00 0.00 C ATOM 836 CD GLU A 180 -18.916 -12.277 -0.557 1.00 0.00 C ATOM 837 OE1 GLU A 180 -19.904 -11.960 0.130 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.927 -13.256 -1.331 1.00 0.00 O ATOM 0 H GLU A 180 -16.890 -8.943 0.591 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.541 -10.132 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.496 -9.594 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.895 -10.589 -2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.793 -12.076 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.530 -11.117 0.582 1.00 0.00 H new ATOM 845 N ILE A 181 -17.307 -7.463 -2.413 1.00 0.00 N ATOM 846 CA ILE A 181 -17.464 -6.466 -3.469 1.00 0.00 C ATOM 847 C ILE A 181 -16.175 -5.659 -3.644 1.00 0.00 C ATOM 848 O ILE A 181 -15.737 -5.397 -4.773 1.00 0.00 O ATOM 849 CB ILE A 181 -18.646 -5.514 -3.174 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.943 -6.317 -3.011 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.791 -4.482 -4.285 1.00 0.00 C ATOM 852 CD1 ILE A 181 -21.153 -5.468 -2.679 1.00 0.00 C ATOM 0 H ILE A 181 -17.922 -7.332 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.678 -6.999 -4.395 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.444 -4.985 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.138 -6.865 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.804 -7.058 -2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.628 -3.821 -4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.875 -3.896 -4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.974 -4.990 -5.232 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -22.030 -6.108 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.981 -4.940 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.320 -4.745 -3.477 1.00 0.00 H new ATOM 864 N VAL A 182 -15.560 -5.287 -2.522 1.00 0.00 N ATOM 865 CA VAL A 182 -14.300 -4.558 -2.553 1.00 0.00 C ATOM 866 C VAL A 182 -13.245 -5.364 -3.290 1.00 0.00 C ATOM 867 O VAL A 182 -12.608 -4.856 -4.203 1.00 0.00 O ATOM 868 CB VAL A 182 -13.791 -4.212 -1.132 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.350 -3.716 -1.169 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.684 -3.162 -0.492 1.00 0.00 C ATOM 0 H VAL A 182 -15.915 -5.479 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.483 -3.621 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.824 -5.123 -0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.020 -3.481 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.709 -4.491 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.289 -2.821 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.314 -2.929 0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.677 -2.258 -1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.702 -3.545 -0.421 1.00 0.00 H new ATOM 880 N GLY A 183 -13.100 -6.630 -2.917 1.00 0.00 N ATOM 881 CA GLY A 183 -12.116 -7.487 -3.544 1.00 0.00 C ATOM 882 C GLY A 183 -12.412 -7.723 -5.007 1.00 0.00 C ATOM 883 O GLY A 183 -11.497 -7.775 -5.829 1.00 0.00 O ATOM 0 H GLY A 183 -13.652 -7.079 -2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.128 -7.037 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.085 -8.444 -3.023 1.00 0.00 H new ATOM 887 N CYS A 184 -13.694 -7.847 -5.332 1.00 0.00 N ATOM 888 CA CYS A 184 -14.125 -8.075 -6.702 1.00 0.00 C ATOM 889 C CYS A 184 -13.607 -6.973 -7.619 1.00 0.00 C ATOM 890 O CYS A 184 -13.034 -7.249 -8.673 1.00 0.00 O ATOM 891 CB CYS A 184 -15.651 -8.156 -6.774 1.00 0.00 C ATOM 892 SG CYS A 184 -16.294 -8.606 -8.404 1.00 0.00 S ATOM 0 H CYS A 184 -14.457 -7.793 -4.657 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.710 -9.025 -7.039 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -16.000 -8.887 -6.044 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.069 -7.192 -6.485 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.593 -8.650 -8.361 1.00 0.00 H new ATOM 898 N HIS A 185 -13.782 -5.721 -7.211 1.00 0.00 N ATOM 899 CA HIS A 185 -13.283 -4.613 -8.012 1.00 0.00 C ATOM 900 C HIS A 185 -11.804 -4.358 -7.722 1.00 0.00 C ATOM 901 O HIS A 185 -11.091 -3.818 -8.560 1.00 0.00 O ATOM 902 CB HIS A 185 -14.098 -3.336 -7.774 1.00 0.00 C ATOM 903 CG HIS A 185 -13.685 -2.198 -8.664 1.00 0.00 C ATOM 904 ND1 HIS A 185 -12.764 -1.248 -8.284 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.056 -1.874 -9.927 1.00 0.00 C ATOM 906 CE1 HIS A 185 -12.585 -0.391 -9.269 1.00 0.00 C ATOM 907 NE2 HIS A 185 -13.355 -0.746 -10.275 1.00 0.00 N ATOM 0 H HIS A 185 -14.256 -5.452 -6.348 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.392 -4.892 -9.060 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.154 -3.551 -7.936 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.990 -3.032 -6.733 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -14.768 -2.403 -10.543 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -11.919 0.459 -9.253 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -13.421 -0.261 -11.170 1.00 0.00 H new ATOM 916 N PHE A 186 -11.345 -4.748 -6.538 1.00 0.00 N ATOM 917 CA PHE A 186 -9.957 -4.553 -6.149 1.00 0.00 C ATOM 918 C PHE A 186 -9.030 -5.294 -7.095 1.00 0.00 C ATOM 919 O PHE A 186 -7.932 -4.831 -7.387 1.00 0.00 O ATOM 920 CB PHE A 186 -9.735 -5.035 -4.719 1.00 0.00 C ATOM 921 CG PHE A 186 -8.404 -4.651 -4.158 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.201 -3.381 -3.652 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.360 -5.555 -4.135 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.978 -3.019 -3.133 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.134 -5.199 -3.617 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.940 -3.929 -3.114 1.00 0.00 C ATOM 0 H PHE A 186 -11.919 -5.203 -5.829 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.732 -3.488 -6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.520 -4.628 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.832 -6.120 -4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.010 -2.665 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.506 -6.551 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.831 -2.023 -2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.325 -5.914 -3.605 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.980 -3.648 -2.707 1.00 0.00 H new ATOM 936 N LYS A 187 -9.490 -6.442 -7.574 1.00 0.00 N ATOM 937 CA LYS A 187 -8.729 -7.244 -8.522 1.00 0.00 C ATOM 938 C LYS A 187 -8.900 -6.713 -9.947 1.00 0.00 C ATOM 939 O LYS A 187 -8.306 -7.239 -10.887 1.00 0.00 O ATOM 940 CB LYS A 187 -9.181 -8.707 -8.460 1.00 0.00 C ATOM 941 CG LYS A 187 -9.101 -9.320 -7.070 1.00 0.00 C ATOM 942 CD LYS A 187 -9.645 -10.740 -7.059 1.00 0.00 C ATOM 943 CE LYS A 187 -9.735 -11.297 -5.646 1.00 0.00 C ATOM 944 NZ LYS A 187 -8.418 -11.301 -4.955 1.00 0.00 N ATOM 0 H LYS A 187 -10.393 -6.841 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.675 -7.179 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.209 -8.775 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.567 -9.296 -9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -8.065 -9.323 -6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.665 -8.707 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.633 -10.755 -7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.002 -11.381 -7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.444 -10.703 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.126 -12.314 -5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -8.501 -11.811 -4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -7.712 -11.773 -5.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -8.118 -10.322 -4.773 1.00 0.00 H new ATOM 958 N SER A 188 -9.697 -5.664 -10.096 1.00 0.00 N ATOM 959 CA SER A 188 -10.013 -5.114 -11.408 1.00 0.00 C ATOM 960 C SER A 188 -9.811 -3.596 -11.410 1.00 0.00 C ATOM 961 O SER A 188 -10.653 -2.844 -11.898 1.00 0.00 O ATOM 962 CB SER A 188 -11.464 -5.466 -11.771 1.00 0.00 C ATOM 963 OG SER A 188 -11.750 -5.202 -13.137 1.00 0.00 O ATOM 0 H SER A 188 -10.140 -5.174 -9.319 1.00 0.00 H new ATOM 0 HA SER A 188 -9.344 -5.546 -12.152 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.645 -6.520 -11.560 1.00 0.00 H new ATOM 0 HB3 SER A 188 -12.144 -4.893 -11.141 1.00 0.00 H new ATOM 0 HG SER A 188 -11.586 -4.255 -13.329 1.00 0.00 H new ATOM 969 N ILE A 189 -8.690 -3.147 -10.852 1.00 0.00 N ATOM 970 CA ILE A 189 -8.370 -1.724 -10.833 1.00 0.00 C ATOM 971 C ILE A 189 -7.317 -1.395 -11.885 1.00 0.00 C ATOM 972 O ILE A 189 -6.182 -1.869 -11.799 1.00 0.00 O ATOM 973 CB ILE A 189 -7.841 -1.265 -9.454 1.00 0.00 C ATOM 974 CG1 ILE A 189 -8.845 -1.590 -8.348 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.536 0.230 -9.468 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.354 -1.227 -6.963 1.00 0.00 C ATOM 0 H ILE A 189 -7.992 -3.745 -10.409 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.299 -1.195 -11.048 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.918 -1.808 -9.249 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.776 -1.059 -8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.073 -2.655 -8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.165 0.535 -8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.780 0.440 -10.224 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.445 0.785 -9.700 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.116 -1.485 -6.228 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.439 -1.778 -6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.153 -0.157 -6.917 1.00 0.00 H new ATOM 988 N PRO A 190 -7.683 -0.591 -12.895 1.00 0.00 N ATOM 989 CA PRO A 190 -6.730 -0.106 -13.895 1.00 0.00 C ATOM 990 C PRO A 190 -5.689 0.817 -13.262 1.00 0.00 C ATOM 991 O PRO A 190 -6.002 1.931 -12.836 1.00 0.00 O ATOM 992 CB PRO A 190 -7.604 0.659 -14.894 1.00 0.00 C ATOM 993 CG PRO A 190 -8.845 1.003 -14.143 1.00 0.00 C ATOM 994 CD PRO A 190 -9.052 -0.102 -13.148 1.00 0.00 C ATOM 0 HA PRO A 190 -6.165 -0.913 -14.361 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.099 1.556 -15.253 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.829 0.049 -15.769 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.742 1.965 -13.641 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.698 1.085 -14.817 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.524 0.262 -12.235 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.693 -0.888 -13.547 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.456 0.343 -13.183 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.407 1.074 -12.489 1.00 0.00 C ATOM 1004 C VAL A 191 -2.119 1.111 -13.316 1.00 0.00 C ATOM 1005 O VAL A 191 -1.642 0.081 -13.797 1.00 0.00 O ATOM 1006 CB VAL A 191 -3.151 0.454 -11.091 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.806 -1.018 -11.198 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.063 1.199 -10.334 1.00 0.00 C ATOM 0 H VAL A 191 -4.157 -0.543 -13.590 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.741 2.103 -12.354 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.078 0.551 -10.526 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.632 -1.424 -10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.632 -1.552 -11.669 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.906 -1.138 -11.801 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.914 0.734 -9.360 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.133 1.160 -10.901 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.361 2.239 -10.198 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.580 2.310 -13.497 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.350 2.496 -14.263 1.00 0.00 C ATOM 1020 C ASN A 192 0.822 2.754 -13.319 1.00 0.00 C ATOM 1021 O ASN A 192 0.757 3.668 -12.497 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.496 3.672 -15.232 1.00 0.00 C ATOM 1023 CG ASN A 192 0.709 3.821 -16.137 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.337 2.834 -16.520 1.00 0.00 O ATOM 1025 ND2 ASN A 192 1.060 5.051 -16.468 1.00 0.00 N ATOM 0 H ASN A 192 -1.976 3.173 -13.123 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.160 1.588 -14.835 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.390 3.531 -15.840 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.638 4.592 -14.665 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.876 5.207 -17.060 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.515 5.845 -16.132 1.00 0.00 H new ATOM 1032 N GLU A 193 1.890 1.966 -13.457 1.00 0.00 N ATOM 1033 CA GLU A 193 3.023 1.999 -12.524 1.00 0.00 C ATOM 1034 C GLU A 193 3.544 3.416 -12.266 1.00 0.00 C ATOM 1035 O GLU A 193 3.426 3.926 -11.152 1.00 0.00 O ATOM 1036 CB GLU A 193 4.169 1.122 -13.048 1.00 0.00 C ATOM 1037 CG GLU A 193 5.386 1.103 -12.132 1.00 0.00 C ATOM 1038 CD GLU A 193 6.580 0.391 -12.740 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.308 1.013 -13.540 1.00 0.00 O ATOM 1040 OE2 GLU A 193 6.807 -0.791 -12.419 1.00 0.00 O ATOM 0 H GLU A 193 1.996 1.290 -14.213 1.00 0.00 H new ATOM 0 HA GLU A 193 2.653 1.610 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.806 0.103 -13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.470 1.481 -14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.667 2.128 -11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.119 0.616 -11.194 1.00 0.00 H new ATOM 1047 N LYS A 194 4.087 4.056 -13.298 1.00 0.00 N ATOM 1048 CA LYS A 194 4.794 5.326 -13.123 1.00 0.00 C ATOM 1049 C LYS A 194 3.905 6.402 -12.498 1.00 0.00 C ATOM 1050 O LYS A 194 4.297 7.049 -11.523 1.00 0.00 O ATOM 1051 CB LYS A 194 5.352 5.820 -14.459 1.00 0.00 C ATOM 1052 CG LYS A 194 6.189 7.087 -14.345 1.00 0.00 C ATOM 1053 CD LYS A 194 7.479 6.840 -13.580 1.00 0.00 C ATOM 1054 CE LYS A 194 8.282 8.119 -13.394 1.00 0.00 C ATOM 1055 NZ LYS A 194 9.618 7.851 -12.799 1.00 0.00 N ATOM 0 H LYS A 194 4.053 3.720 -14.260 1.00 0.00 H new ATOM 0 HA LYS A 194 5.618 5.139 -12.435 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.961 5.032 -14.901 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.523 6.004 -15.143 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.423 7.460 -15.342 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.610 7.862 -13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.247 6.412 -12.605 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.083 6.106 -14.114 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.406 8.614 -14.357 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.729 8.805 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.135 8.747 -12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.500 7.402 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.155 7.217 -13.424 1.00 0.00 H new ATOM 1069 N ASP A 195 2.711 6.592 -13.053 1.00 0.00 N ATOM 1070 CA ASP A 195 1.787 7.606 -12.545 1.00 0.00 C ATOM 1071 C ASP A 195 1.421 7.330 -11.100 1.00 0.00 C ATOM 1072 O ASP A 195 1.371 8.245 -10.280 1.00 0.00 O ATOM 1073 CB ASP A 195 0.513 7.676 -13.390 1.00 0.00 C ATOM 1074 CG ASP A 195 0.724 8.393 -14.705 1.00 0.00 C ATOM 1075 OD1 ASP A 195 0.939 9.626 -14.687 1.00 0.00 O ATOM 1076 OD2 ASP A 195 0.678 7.729 -15.760 1.00 0.00 O ATOM 0 H ASP A 195 2.360 6.061 -13.850 1.00 0.00 H new ATOM 0 HA ASP A 195 2.299 8.566 -12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.155 6.665 -13.585 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.266 8.186 -12.824 1.00 0.00 H new ATOM 1081 N THR A 196 1.188 6.064 -10.791 1.00 0.00 N ATOM 1082 CA THR A 196 0.789 5.664 -9.452 1.00 0.00 C ATOM 1083 C THR A 196 1.919 5.899 -8.452 1.00 0.00 C ATOM 1084 O THR A 196 1.683 6.383 -7.342 1.00 0.00 O ATOM 1085 CB THR A 196 0.356 4.188 -9.429 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.699 3.993 -10.375 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.118 3.773 -8.048 1.00 0.00 C ATOM 0 H THR A 196 1.269 5.293 -11.454 1.00 0.00 H new ATOM 0 HA THR A 196 -0.062 6.280 -9.160 1.00 0.00 H new ATOM 0 HB THR A 196 1.217 3.572 -9.691 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.329 3.634 -11.208 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.417 2.725 -8.066 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.691 3.908 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.969 4.388 -7.755 1.00 0.00 H new ATOM 1095 N LEU A 197 3.146 5.575 -8.857 1.00 0.00 N ATOM 1096 CA LEU A 197 4.314 5.844 -8.025 1.00 0.00 C ATOM 1097 C LEU A 197 4.392 7.332 -7.728 1.00 0.00 C ATOM 1098 O LEU A 197 4.520 7.745 -6.577 1.00 0.00 O ATOM 1099 CB LEU A 197 5.611 5.397 -8.714 1.00 0.00 C ATOM 1100 CG LEU A 197 5.651 3.945 -9.194 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.055 3.572 -9.641 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.173 3.001 -8.110 1.00 0.00 C ATOM 0 H LEU A 197 3.355 5.129 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 197 4.207 5.278 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.786 6.047 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.439 5.553 -8.022 1.00 0.00 H new ATOM 0 HG LEU A 197 4.977 3.852 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.066 2.536 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.362 4.224 -10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.746 3.688 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.212 1.976 -8.478 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.815 3.097 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.148 3.250 -7.837 1.00 0.00 H new ATOM 1114 N THR A 198 4.273 8.126 -8.785 1.00 0.00 N ATOM 1115 CA THR A 198 4.350 9.574 -8.684 1.00 0.00 C ATOM 1116 C THR A 198 3.299 10.114 -7.709 1.00 0.00 C ATOM 1117 O THR A 198 3.614 10.916 -6.826 1.00 0.00 O ATOM 1118 CB THR A 198 4.157 10.218 -10.073 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.060 9.620 -11.016 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.400 11.718 -10.023 1.00 0.00 C ATOM 0 H THR A 198 4.121 7.783 -9.733 1.00 0.00 H new ATOM 0 HA THR A 198 5.338 9.833 -8.303 1.00 0.00 H new ATOM 0 HB THR A 198 3.127 10.046 -10.385 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.706 8.752 -11.303 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.257 12.143 -11.016 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.698 12.177 -9.327 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.420 11.910 -9.690 1.00 0.00 H new ATOM 1128 N CYS A 199 2.064 9.641 -7.858 1.00 0.00 N ATOM 1129 CA CYS A 199 0.960 10.079 -7.010 1.00 0.00 C ATOM 1130 C CYS A 199 1.255 9.803 -5.540 1.00 0.00 C ATOM 1131 O CYS A 199 1.227 10.715 -4.712 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.340 9.376 -7.413 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.868 9.699 -9.111 1.00 0.00 S ATOM 0 H CYS A 199 1.803 8.951 -8.562 1.00 0.00 H new ATOM 0 HA CYS A 199 0.844 11.154 -7.147 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.213 8.301 -7.283 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.133 9.688 -6.733 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.102 9.048 -9.935 1.00 0.00 H new ATOM 1139 N PHE A 200 1.564 8.548 -5.229 1.00 0.00 N ATOM 1140 CA PHE A 200 1.783 8.137 -3.851 1.00 0.00 C ATOM 1141 C PHE A 200 2.948 8.895 -3.228 1.00 0.00 C ATOM 1142 O PHE A 200 2.834 9.411 -2.115 1.00 0.00 O ATOM 1143 CB PHE A 200 2.039 6.633 -3.776 1.00 0.00 C ATOM 1144 CG PHE A 200 2.307 6.142 -2.383 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.270 5.976 -1.481 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.598 5.845 -1.980 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.517 5.525 -0.201 1.00 0.00 C ATOM 1148 CE2 PHE A 200 3.850 5.394 -0.702 1.00 0.00 C ATOM 1149 CZ PHE A 200 2.808 5.231 0.189 1.00 0.00 C ATOM 0 H PHE A 200 1.668 7.800 -5.914 1.00 0.00 H new ATOM 0 HA PHE A 200 0.881 8.373 -3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.175 6.105 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.890 6.385 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.258 6.202 -1.782 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.416 5.968 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.701 5.402 0.496 1.00 0.00 H new ATOM 0 HE2 PHE A 200 4.861 5.168 -0.398 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.003 4.874 1.190 1.00 0.00 H new ATOM 1159 N ILE A 201 4.056 8.969 -3.956 1.00 0.00 N ATOM 1160 CA ILE A 201 5.260 9.614 -3.451 1.00 0.00 C ATOM 1161 C ILE A 201 4.987 11.064 -3.062 1.00 0.00 C ATOM 1162 O ILE A 201 5.249 11.466 -1.931 1.00 0.00 O ATOM 1163 CB ILE A 201 6.408 9.566 -4.485 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.843 8.118 -4.713 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.589 10.412 -4.021 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.930 7.953 -5.753 1.00 0.00 C ATOM 0 H ILE A 201 4.145 8.590 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 201 5.567 9.059 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 201 6.047 9.979 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.194 7.703 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.975 7.533 -5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.385 10.364 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.269 11.447 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.958 10.031 -3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.180 6.897 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.578 8.335 -6.711 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.816 8.508 -5.444 1.00 0.00 H new ATOM 1178 N TYR A 202 4.427 11.836 -3.986 1.00 0.00 N ATOM 1179 CA TYR A 202 4.213 13.257 -3.751 1.00 0.00 C ATOM 1180 C TYR A 202 3.110 13.488 -2.727 1.00 0.00 C ATOM 1181 O TYR A 202 3.062 14.537 -2.085 1.00 0.00 O ATOM 1182 CB TYR A 202 3.905 13.989 -5.059 1.00 0.00 C ATOM 1183 CG TYR A 202 5.134 14.240 -5.910 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.939 15.350 -5.687 1.00 0.00 C ATOM 1185 CD2 TYR A 202 5.492 13.366 -6.928 1.00 0.00 C ATOM 1186 CE1 TYR A 202 7.066 15.581 -6.454 1.00 0.00 C ATOM 1187 CE2 TYR A 202 6.617 13.592 -7.700 1.00 0.00 C ATOM 1188 CZ TYR A 202 7.399 14.699 -7.459 1.00 0.00 C ATOM 1189 OH TYR A 202 8.521 14.924 -8.226 1.00 0.00 O ATOM 0 H TYR A 202 4.115 11.504 -4.899 1.00 0.00 H new ATOM 0 HA TYR A 202 5.137 13.667 -3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.187 13.404 -5.634 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.429 14.943 -4.830 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.680 16.044 -4.901 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.882 12.496 -7.120 1.00 0.00 H new ATOM 0 HE1 TYR A 202 7.682 16.448 -6.266 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.881 12.903 -8.489 1.00 0.00 H new ATOM 0 HH TYR A 202 8.613 14.208 -8.889 1.00 0.00 H new ATOM 1199 N SER A 203 2.234 12.506 -2.566 1.00 0.00 N ATOM 1200 CA SER A 203 1.202 12.578 -1.546 1.00 0.00 C ATOM 1201 C SER A 203 1.819 12.510 -0.149 1.00 0.00 C ATOM 1202 O SER A 203 1.557 13.369 0.695 1.00 0.00 O ATOM 1203 CB SER A 203 0.184 11.452 -1.737 1.00 0.00 C ATOM 1204 OG SER A 203 -0.544 11.626 -2.941 1.00 0.00 O ATOM 0 H SER A 203 2.218 11.654 -3.127 1.00 0.00 H new ATOM 0 HA SER A 203 0.686 13.533 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.698 10.491 -1.754 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.504 11.431 -0.892 1.00 0.00 H new ATOM 0 HG SER A 203 0.066 11.558 -3.705 1.00 0.00 H new ATOM 1210 N VAL A 204 2.670 11.509 0.075 1.00 0.00 N ATOM 1211 CA VAL A 204 3.287 11.307 1.383 1.00 0.00 C ATOM 1212 C VAL A 204 4.370 12.357 1.649 1.00 0.00 C ATOM 1213 O VAL A 204 4.678 12.674 2.800 1.00 0.00 O ATOM 1214 CB VAL A 204 3.891 9.888 1.517 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.405 9.652 2.927 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.868 8.827 1.146 1.00 0.00 C ATOM 0 H VAL A 204 2.947 10.827 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 204 2.498 11.416 2.127 1.00 0.00 H new ATOM 0 HB VAL A 204 4.730 9.815 0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.825 8.649 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.177 10.386 3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.583 9.752 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.316 7.838 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.006 8.905 1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.547 8.975 0.115 1.00 0.00 H new ATOM 1226 N ARG A 205 4.939 12.905 0.577 1.00 0.00 N ATOM 1227 CA ARG A 205 5.942 13.964 0.699 1.00 0.00 C ATOM 1228 C ARG A 205 5.356 15.202 1.371 1.00 0.00 C ATOM 1229 O ARG A 205 6.084 15.994 1.971 1.00 0.00 O ATOM 1230 CB ARG A 205 6.509 14.350 -0.673 1.00 0.00 C ATOM 1231 CG ARG A 205 7.505 13.352 -1.246 1.00 0.00 C ATOM 1232 CD ARG A 205 8.796 13.308 -0.443 1.00 0.00 C ATOM 1233 NE ARG A 205 9.453 14.615 -0.381 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.692 14.854 -0.817 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.398 13.898 -1.413 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.220 16.061 -0.669 1.00 0.00 N ATOM 0 H ARG A 205 4.724 12.635 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 205 6.749 13.572 1.319 1.00 0.00 H new ATOM 0 HB2 ARG A 205 5.683 14.464 -1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.994 15.323 -0.591 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.055 12.360 -1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.730 13.617 -2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.581 12.963 0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 205 9.476 12.582 -0.890 1.00 0.00 H new ATOM 0 HE ARG A 205 8.930 15.393 0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.994 12.970 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.344 14.092 -1.742 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.680 16.803 -0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.166 16.248 -1.001 1.00 0.00 H new ATOM 1592 N THR B 463 15.556 8.474 -2.697 1.00 0.00 N ATOM 1593 CA THR B 463 15.451 7.091 -2.265 1.00 0.00 C ATOM 1594 C THR B 463 14.046 6.536 -2.474 1.00 0.00 C ATOM 1595 O THR B 463 13.832 5.327 -2.386 1.00 0.00 O ATOM 1596 CB THR B 463 15.853 6.939 -0.788 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.243 7.974 -0.008 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.365 6.999 -0.634 1.00 0.00 C ATOM 0 HA THR B 463 16.141 6.516 -2.883 1.00 0.00 H new ATOM 0 HB THR B 463 15.507 5.968 -0.433 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.199 8.799 -0.536 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.628 6.890 0.418 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.821 6.193 -1.208 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.730 7.958 -1.002 1.00 0.00 H new ATOM 1606 N GLU B 464 13.089 7.418 -2.752 1.00 0.00 N ATOM 1607 CA GLU B 464 11.733 6.995 -3.072 1.00 0.00 C ATOM 1608 C GLU B 464 11.749 6.067 -4.284 1.00 0.00 C ATOM 1609 O GLU B 464 11.218 4.957 -4.239 1.00 0.00 O ATOM 1610 CB GLU B 464 10.827 8.199 -3.355 1.00 0.00 C ATOM 1611 CG GLU B 464 10.790 9.233 -2.238 1.00 0.00 C ATOM 1612 CD GLU B 464 11.812 10.337 -2.421 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.017 10.080 -2.232 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.412 11.474 -2.749 1.00 0.00 O ATOM 0 H GLU B 464 13.230 8.428 -2.762 1.00 0.00 H new ATOM 0 HA GLU B 464 11.334 6.463 -2.209 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.163 8.684 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU B 464 9.814 7.841 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.793 9.672 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.966 8.736 -1.284 1.00 0.00 H new ATOM 1621 N SER B 465 12.390 6.523 -5.356 1.00 0.00 N ATOM 1622 CA SER B 465 12.514 5.732 -6.573 1.00 0.00 C ATOM 1623 C SER B 465 13.298 4.448 -6.298 1.00 0.00 C ATOM 1624 O SER B 465 13.013 3.399 -6.877 1.00 0.00 O ATOM 1625 CB SER B 465 13.205 6.559 -7.661 1.00 0.00 C ATOM 1626 OG SER B 465 12.550 7.806 -7.848 1.00 0.00 O ATOM 0 H SER B 465 12.833 7.441 -5.405 1.00 0.00 H new ATOM 0 HA SER B 465 11.518 5.456 -6.919 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.246 6.729 -7.387 1.00 0.00 H new ATOM 0 HB3 SER B 465 13.209 6.002 -8.598 1.00 0.00 H new ATOM 0 HG SER B 465 13.011 8.316 -8.546 1.00 0.00 H new ATOM 1632 N LEU B 466 14.275 4.541 -5.398 1.00 0.00 N ATOM 1633 CA LEU B 466 15.063 3.382 -4.990 1.00 0.00 C ATOM 1634 C LEU B 466 14.167 2.335 -4.336 1.00 0.00 C ATOM 1635 O LEU B 466 14.225 1.152 -4.676 1.00 0.00 O ATOM 1636 CB LEU B 466 16.164 3.807 -4.015 1.00 0.00 C ATOM 1637 CG LEU B 466 17.044 2.675 -3.484 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.881 2.074 -4.603 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.929 3.179 -2.354 1.00 0.00 C ATOM 0 H LEU B 466 14.540 5.411 -4.936 1.00 0.00 H new ATOM 0 HA LEU B 466 15.523 2.947 -5.877 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.802 4.538 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.700 4.312 -3.167 1.00 0.00 H new ATOM 0 HG LEU B 466 16.399 1.890 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.500 1.270 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.223 1.676 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.521 2.845 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.550 2.362 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.567 3.982 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.305 3.554 -1.543 1.00 0.00 H new ATOM 1651 N PHE B 467 13.344 2.786 -3.393 1.00 0.00 N ATOM 1652 CA PHE B 467 12.376 1.923 -2.731 1.00 0.00 C ATOM 1653 C PHE B 467 11.507 1.173 -3.733 1.00 0.00 C ATOM 1654 O PHE B 467 11.454 -0.052 -3.711 1.00 0.00 O ATOM 1655 CB PHE B 467 11.492 2.760 -1.804 1.00 0.00 C ATOM 1656 CG PHE B 467 10.298 2.029 -1.254 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.447 1.060 -0.278 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.022 2.324 -1.710 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.347 0.396 0.231 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.919 1.664 -1.204 1.00 0.00 C ATOM 1661 CZ PHE B 467 8.083 0.700 -0.231 1.00 0.00 C ATOM 0 H PHE B 467 13.331 3.753 -3.070 1.00 0.00 H new ATOM 0 HA PHE B 467 12.928 1.183 -2.152 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.097 3.119 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.145 3.638 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.434 0.820 0.090 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.889 3.079 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.477 -0.361 0.990 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.931 1.902 -1.569 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.223 0.184 0.169 1.00 0.00 H new ATOM 1671 N PHE B 468 10.843 1.907 -4.619 1.00 0.00 N ATOM 1672 CA PHE B 468 9.891 1.296 -5.542 1.00 0.00 C ATOM 1673 C PHE B 468 10.568 0.342 -6.521 1.00 0.00 C ATOM 1674 O PHE B 468 9.975 -0.665 -6.917 1.00 0.00 O ATOM 1675 CB PHE B 468 9.096 2.364 -6.290 1.00 0.00 C ATOM 1676 CG PHE B 468 8.101 3.065 -5.410 1.00 0.00 C ATOM 1677 CD1 PHE B 468 6.854 2.509 -5.174 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.414 4.270 -4.811 1.00 0.00 C ATOM 1679 CE1 PHE B 468 5.941 3.145 -4.354 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.507 4.910 -3.991 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.268 4.347 -3.763 1.00 0.00 C ATOM 0 H PHE B 468 10.944 2.917 -4.718 1.00 0.00 H new ATOM 0 HA PHE B 468 9.200 0.704 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE B 468 9.785 3.097 -6.709 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.573 1.902 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE B 468 6.593 1.568 -5.636 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.381 4.717 -4.987 1.00 0.00 H new ATOM 0 HE1 PHE B 468 4.973 2.701 -4.176 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.767 5.851 -3.528 1.00 0.00 H new ATOM 0 HZ PHE B 468 5.556 4.847 -3.123 1.00 0.00 H new ATOM 1691 N ASP B 469 11.804 0.640 -6.903 1.00 0.00 N ATOM 1692 CA ASP B 469 12.564 -0.275 -7.750 1.00 0.00 C ATOM 1693 C ASP B 469 12.796 -1.591 -7.015 1.00 0.00 C ATOM 1694 O ASP B 469 12.663 -2.675 -7.590 1.00 0.00 O ATOM 1695 CB ASP B 469 13.902 0.341 -8.167 1.00 0.00 C ATOM 1696 CG ASP B 469 14.741 -0.613 -8.998 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.464 -0.760 -10.207 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.679 -1.224 -8.448 1.00 0.00 O ATOM 0 H ASP B 469 12.297 1.495 -6.645 1.00 0.00 H new ATOM 0 HA ASP B 469 11.985 -0.465 -8.654 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.718 1.251 -8.738 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.460 0.630 -7.276 1.00 0.00 H new ATOM 1703 N LYS B 470 13.120 -1.491 -5.732 1.00 0.00 N ATOM 1704 CA LYS B 470 13.290 -2.670 -4.903 1.00 0.00 C ATOM 1705 C LYS B 470 11.957 -3.376 -4.684 1.00 0.00 C ATOM 1706 O LYS B 470 11.915 -4.593 -4.586 1.00 0.00 O ATOM 1707 CB LYS B 470 13.921 -2.315 -3.556 1.00 0.00 C ATOM 1708 CG LYS B 470 15.348 -1.808 -3.663 1.00 0.00 C ATOM 1709 CD LYS B 470 16.009 -1.723 -2.296 1.00 0.00 C ATOM 1710 CE LYS B 470 17.438 -1.220 -2.405 1.00 0.00 C ATOM 1711 NZ LYS B 470 18.168 -1.335 -1.112 1.00 0.00 N ATOM 0 H LYS B 470 13.269 -0.606 -5.247 1.00 0.00 H new ATOM 0 HA LYS B 470 13.963 -3.346 -5.430 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.311 -1.555 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.905 -3.196 -2.914 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.925 -2.472 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.352 -0.825 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.435 -1.057 -1.653 1.00 0.00 H new ATOM 0 HD3 LYS B 470 16.002 -2.706 -1.824 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.965 -1.788 -3.171 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.433 -0.179 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.287 -0.390 -0.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.625 -1.935 -0.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 19.102 -1.761 -1.278 1.00 0.00 H new ATOM 1725 N VAL B 471 10.874 -2.608 -4.609 1.00 0.00 N ATOM 1726 CA VAL B 471 9.538 -3.181 -4.455 1.00 0.00 C ATOM 1727 C VAL B 471 9.197 -4.066 -5.645 1.00 0.00 C ATOM 1728 O VAL B 471 8.765 -5.207 -5.478 1.00 0.00 O ATOM 1729 CB VAL B 471 8.451 -2.093 -4.307 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.064 -2.717 -4.243 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.701 -1.254 -3.070 1.00 0.00 C ATOM 0 H VAL B 471 10.894 -1.589 -4.652 1.00 0.00 H new ATOM 0 HA VAL B 471 9.554 -3.775 -3.541 1.00 0.00 H new ATOM 0 HB VAL B 471 8.500 -1.448 -5.184 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.316 -1.931 -4.139 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.875 -3.279 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL B 471 7.006 -3.389 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.925 -0.493 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.683 -1.893 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.675 -0.771 -3.149 1.00 0.00 H new ATOM 1741 N ARG B 472 9.406 -3.538 -6.846 1.00 0.00 N ATOM 1742 CA ARG B 472 9.146 -4.293 -8.061 1.00 0.00 C ATOM 1743 C ARG B 472 10.060 -5.516 -8.118 1.00 0.00 C ATOM 1744 O ARG B 472 9.666 -6.585 -8.588 1.00 0.00 O ATOM 1745 CB ARG B 472 9.365 -3.421 -9.304 1.00 0.00 C ATOM 1746 CG ARG B 472 8.827 -4.049 -10.573 1.00 0.00 C ATOM 1747 CD ARG B 472 9.645 -3.663 -11.794 1.00 0.00 C ATOM 1748 NE ARG B 472 9.250 -2.374 -12.367 1.00 0.00 N ATOM 1749 CZ ARG B 472 9.892 -1.796 -13.383 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.981 -2.365 -13.891 1.00 0.00 N ATOM 1751 NH2 ARG B 472 9.441 -0.659 -13.895 1.00 0.00 N ATOM 0 H ARG B 472 9.754 -2.592 -7.002 1.00 0.00 H new ATOM 0 HA ARG B 472 8.106 -4.618 -8.048 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.884 -2.455 -9.152 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.432 -3.231 -9.424 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.825 -5.134 -10.467 1.00 0.00 H new ATOM 0 HG3 ARG B 472 7.792 -3.741 -10.719 1.00 0.00 H new ATOM 0 HD2 ARG B 472 10.699 -3.624 -11.520 1.00 0.00 H new ATOM 0 HD3 ARG B 472 9.541 -4.438 -12.553 1.00 0.00 H new ATOM 0 HE ARG B 472 8.443 -1.894 -11.969 1.00 0.00 H new ATOM 0 HH11 ARG B 472 11.325 -3.244 -13.504 1.00 0.00 H new ATOM 0 HH12 ARG B 472 11.472 -1.923 -14.668 1.00 0.00 H new ATOM 0 HH21 ARG B 472 8.601 -0.225 -13.512 1.00 0.00 H new ATOM 0 HH22 ARG B 472 9.934 -0.219 -14.672 1.00 0.00 H new ATOM 1765 N LYS B 473 11.279 -5.348 -7.615 1.00 0.00 N ATOM 1766 CA LYS B 473 12.278 -6.412 -7.620 1.00 0.00 C ATOM 1767 C LYS B 473 11.990 -7.456 -6.538 1.00 0.00 C ATOM 1768 O LYS B 473 12.436 -8.601 -6.628 1.00 0.00 O ATOM 1769 CB LYS B 473 13.662 -5.811 -7.385 1.00 0.00 C ATOM 1770 CG LYS B 473 14.761 -6.445 -8.221 1.00 0.00 C ATOM 1771 CD LYS B 473 16.131 -5.891 -7.850 1.00 0.00 C ATOM 1772 CE LYS B 473 16.148 -4.367 -7.830 1.00 0.00 C ATOM 1773 NZ LYS B 473 15.810 -3.774 -9.152 1.00 0.00 N ATOM 0 H LYS B 473 11.601 -4.476 -7.195 1.00 0.00 H new ATOM 0 HA LYS B 473 12.240 -6.907 -8.590 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.625 -4.743 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.917 -5.913 -6.330 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.753 -7.525 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.567 -6.263 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.421 -6.269 -6.870 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.872 -6.252 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS B 473 15.439 -4.009 -7.083 1.00 0.00 H new ATOM 0 HE3 LYS B 473 17.135 -4.022 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 16.015 -2.754 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 16.379 -4.231 -9.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 14.800 -3.921 -9.350 1.00 0.00 H new ATOM 1787 N ALA B 474 11.266 -7.046 -5.504 1.00 0.00 N ATOM 1788 CA ALA B 474 10.956 -7.925 -4.384 1.00 0.00 C ATOM 1789 C ALA B 474 9.678 -8.711 -4.634 1.00 0.00 C ATOM 1790 O ALA B 474 9.677 -9.939 -4.565 1.00 0.00 O ATOM 1791 CB ALA B 474 10.840 -7.120 -3.096 1.00 0.00 C ATOM 0 H ALA B 474 10.881 -6.105 -5.418 1.00 0.00 H new ATOM 0 HA ALA B 474 11.773 -8.639 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.608 -7.790 -2.268 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.784 -6.612 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.045 -6.382 -3.199 1.00 0.00 H new ATOM 1797 N LEU B 475 8.591 -7.997 -4.924 1.00 0.00 N ATOM 1798 CA LEU B 475 7.306 -8.632 -5.184 1.00 0.00 C ATOM 1799 C LEU B 475 7.400 -9.520 -6.416 1.00 0.00 C ATOM 1800 O LEU B 475 6.900 -10.646 -6.410 1.00 0.00 O ATOM 1801 CB LEU B 475 6.197 -7.585 -5.363 1.00 0.00 C ATOM 1802 CG LEU B 475 5.548 -7.071 -4.068 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.576 -6.439 -3.146 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.441 -6.074 -4.383 1.00 0.00 C ATOM 0 H LEU B 475 8.578 -6.979 -4.984 1.00 0.00 H new ATOM 0 HA LEU B 475 7.050 -9.248 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.611 -6.733 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.417 -8.013 -5.993 1.00 0.00 H new ATOM 0 HG LEU B 475 5.115 -7.928 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU B 475 6.084 -6.086 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.333 -7.178 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.050 -5.598 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.994 -5.721 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.858 -5.228 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.678 -6.558 -4.992 1.00 0.00 H new ATOM 1816 N ARG B 476 8.042 -8.992 -7.464 1.00 0.00 N ATOM 1817 CA ARG B 476 8.344 -9.742 -8.691 1.00 0.00 C ATOM 1818 C ARG B 476 7.087 -10.085 -9.495 1.00 0.00 C ATOM 1819 O ARG B 476 6.979 -9.724 -10.669 1.00 0.00 O ATOM 1820 CB ARG B 476 9.139 -11.010 -8.364 1.00 0.00 C ATOM 1821 CG ARG B 476 10.501 -10.719 -7.754 1.00 0.00 C ATOM 1822 CD ARG B 476 11.318 -11.984 -7.565 1.00 0.00 C ATOM 1823 NE ARG B 476 12.559 -11.734 -6.831 1.00 0.00 N ATOM 1824 CZ ARG B 476 13.620 -12.543 -6.861 1.00 0.00 C ATOM 1825 NH1 ARG B 476 13.641 -13.591 -7.680 1.00 0.00 N ATOM 1826 NH2 ARG B 476 14.673 -12.286 -6.096 1.00 0.00 N ATOM 0 H ARG B 476 8.369 -8.026 -7.486 1.00 0.00 H new ATOM 0 HA ARG B 476 8.953 -9.092 -9.319 1.00 0.00 H new ATOM 0 HB2 ARG B 476 8.562 -11.625 -7.674 1.00 0.00 H new ATOM 0 HB3 ARG B 476 9.273 -11.593 -9.275 1.00 0.00 H new ATOM 0 HG2 ARG B 476 11.046 -10.027 -8.396 1.00 0.00 H new ATOM 0 HG3 ARG B 476 10.370 -10.224 -6.792 1.00 0.00 H new ATOM 0 HD2 ARG B 476 10.723 -12.723 -7.028 1.00 0.00 H new ATOM 0 HD3 ARG B 476 11.554 -12.412 -8.540 1.00 0.00 H new ATOM 0 HE ARG B 476 12.617 -10.890 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG B 476 12.844 -13.779 -8.288 1.00 0.00 H new ATOM 0 HH12 ARG B 476 14.454 -14.207 -7.700 1.00 0.00 H new ATOM 0 HH21 ARG B 476 14.672 -11.470 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG B 476 15.484 -12.905 -6.119 1.00 0.00 H new ATOM 1840 N SER B 477 6.150 -10.775 -8.859 1.00 0.00 N ATOM 1841 CA SER B 477 4.921 -11.213 -9.502 1.00 0.00 C ATOM 1842 C SER B 477 4.134 -10.019 -10.038 1.00 0.00 C ATOM 1843 O SER B 477 4.024 -8.985 -9.371 1.00 0.00 O ATOM 1844 CB SER B 477 4.077 -12.006 -8.500 1.00 0.00 C ATOM 1845 OG SER B 477 2.957 -12.612 -9.119 1.00 0.00 O ATOM 0 H SER B 477 6.222 -11.047 -7.879 1.00 0.00 H new ATOM 0 HA SER B 477 5.172 -11.854 -10.347 1.00 0.00 H new ATOM 0 HB2 SER B 477 4.694 -12.774 -8.033 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.738 -11.342 -7.705 1.00 0.00 H new ATOM 0 HG SER B 477 2.666 -13.381 -8.587 1.00 0.00 H new ATOM 1851 N ALA B 478 3.592 -10.171 -11.241 1.00 0.00 N ATOM 1852 CA ALA B 478 2.871 -9.094 -11.909 1.00 0.00 C ATOM 1853 C ALA B 478 1.667 -8.644 -11.092 1.00 0.00 C ATOM 1854 O ALA B 478 1.546 -7.467 -10.743 1.00 0.00 O ATOM 1855 CB ALA B 478 2.435 -9.541 -13.294 1.00 0.00 C ATOM 0 H ALA B 478 3.639 -11.037 -11.777 1.00 0.00 H new ATOM 0 HA ALA B 478 3.544 -8.242 -12.005 1.00 0.00 H new ATOM 0 HB1 ALA B 478 1.897 -8.730 -13.785 1.00 0.00 H new ATOM 0 HB2 ALA B 478 3.313 -9.805 -13.884 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.782 -10.409 -13.207 1.00 0.00 H new ATOM 1861 N GLU B 479 0.788 -9.589 -10.773 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.406 -9.296 -9.986 1.00 0.00 C ATOM 1863 C GLU B 479 -0.032 -8.757 -8.612 1.00 0.00 C ATOM 1864 O GLU B 479 -0.737 -7.922 -8.053 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.267 -10.551 -9.828 1.00 0.00 C ATOM 1866 CG GLU B 479 -1.956 -11.000 -11.107 1.00 0.00 C ATOM 1867 CD GLU B 479 -2.999 -10.008 -11.584 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -4.086 -9.938 -10.969 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -2.743 -9.297 -12.576 1.00 0.00 O ATOM 0 H GLU B 479 0.880 -10.567 -11.048 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.977 -8.535 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -0.640 -11.364 -9.462 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -2.025 -10.365 -9.067 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.209 -11.141 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -2.429 -11.968 -10.941 1.00 0.00 H new ATOM 1876 N ALA B 480 1.087 -9.228 -8.079 1.00 0.00 N ATOM 1877 CA ALA B 480 1.530 -8.819 -6.754 1.00 0.00 C ATOM 1878 C ALA B 480 1.964 -7.357 -6.737 1.00 0.00 C ATOM 1879 O ALA B 480 1.512 -6.578 -5.899 1.00 0.00 O ATOM 1880 CB ALA B 480 2.661 -9.708 -6.276 1.00 0.00 C ATOM 0 H ALA B 480 1.704 -9.894 -8.544 1.00 0.00 H new ATOM 0 HA ALA B 480 0.684 -8.925 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.980 -9.389 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.317 -10.741 -6.231 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.500 -9.634 -6.968 1.00 0.00 H new ATOM 1886 N TYR B 481 2.834 -6.984 -7.668 1.00 0.00 N ATOM 1887 CA TYR B 481 3.323 -5.613 -7.733 1.00 0.00 C ATOM 1888 C TYR B 481 2.191 -4.665 -8.098 1.00 0.00 C ATOM 1889 O TYR B 481 2.104 -3.549 -7.578 1.00 0.00 O ATOM 1890 CB TYR B 481 4.470 -5.485 -8.738 1.00 0.00 C ATOM 1891 CG TYR B 481 5.017 -4.079 -8.840 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.678 -3.494 -7.767 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.857 -3.332 -9.997 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.168 -2.205 -7.848 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.343 -2.042 -10.086 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.997 -1.482 -9.008 1.00 0.00 C ATOM 1897 OH TYR B 481 6.480 -0.197 -9.091 1.00 0.00 O ATOM 0 H TYR B 481 3.212 -7.606 -8.382 1.00 0.00 H new ATOM 0 HA TYR B 481 3.705 -5.343 -6.748 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.275 -6.161 -8.449 1.00 0.00 H new ATOM 0 HB3 TYR B 481 4.122 -5.805 -9.720 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.811 -4.056 -6.855 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.344 -3.766 -10.843 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.683 -1.766 -7.006 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.212 -1.474 -10.995 1.00 0.00 H new ATOM 0 HH TYR B 481 7.007 -0.098 -9.911 1.00 0.00 H new ATOM 1907 N GLU B 482 1.314 -5.121 -8.977 1.00 0.00 N ATOM 1908 CA GLU B 482 0.166 -4.328 -9.370 1.00 0.00 C ATOM 1909 C GLU B 482 -0.783 -4.174 -8.188 1.00 0.00 C ATOM 1910 O GLU B 482 -1.403 -3.131 -8.017 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.547 -4.965 -10.562 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.505 -4.013 -11.248 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.038 -4.541 -12.559 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -1.328 -4.442 -13.578 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.187 -5.030 -12.584 1.00 0.00 O ATOM 0 H GLU B 482 1.376 -6.033 -9.429 1.00 0.00 H new ATOM 0 HA GLU B 482 0.507 -3.339 -9.676 1.00 0.00 H new ATOM 0 HB2 GLU B 482 0.195 -5.309 -11.283 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.095 -5.845 -10.224 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.342 -3.807 -10.580 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -0.998 -3.064 -11.426 1.00 0.00 H new ATOM 1922 N ASN B 483 -0.866 -5.215 -7.362 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.663 -5.180 -6.136 1.00 0.00 C ATOM 1924 C ASN B 483 -1.166 -4.075 -5.209 1.00 0.00 C ATOM 1925 O ASN B 483 -1.957 -3.333 -4.619 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.586 -6.524 -5.412 1.00 0.00 C ATOM 1927 CG ASN B 483 -2.565 -6.615 -4.265 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -3.719 -7.197 -4.532 1.00 0.00 O flip ATOM 1929 ND2 ASN B 483 -2.284 -6.187 -3.149 1.00 0.00 N flip ATOM 0 H ASN B 483 -0.387 -6.101 -7.521 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.699 -4.979 -6.409 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -1.785 -7.328 -6.121 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.574 -6.674 -5.036 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -1.380 -5.744 -2.986 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -2.954 -6.275 -2.385 1.00 0.00 H new ATOM 1936 N PHE B 484 0.151 -3.977 -5.088 1.00 0.00 N ATOM 1937 CA PHE B 484 0.786 -2.896 -4.349 1.00 0.00 C ATOM 1938 C PHE B 484 0.338 -1.546 -4.906 1.00 0.00 C ATOM 1939 O PHE B 484 -0.029 -0.632 -4.161 1.00 0.00 O ATOM 1940 CB PHE B 484 2.309 -3.049 -4.440 1.00 0.00 C ATOM 1941 CG PHE B 484 3.088 -1.893 -3.886 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.238 -1.732 -2.520 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.679 -0.975 -4.738 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.966 -0.675 -2.010 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.406 0.083 -4.235 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.550 0.235 -2.869 1.00 0.00 C ATOM 0 H PHE B 484 0.807 -4.642 -5.498 1.00 0.00 H new ATOM 0 HA PHE B 484 0.490 -2.942 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.602 -3.955 -3.909 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.585 -3.188 -5.485 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.781 -2.441 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.569 -1.089 -5.806 1.00 0.00 H new ATOM 0 HE1 PHE B 484 4.078 -0.560 -0.942 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.863 0.793 -4.908 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.118 1.064 -2.474 1.00 0.00 H new ATOM 1956 N LEU B 485 0.341 -1.443 -6.225 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.081 -0.227 -6.898 1.00 0.00 C ATOM 1958 C LEU B 485 -1.576 0.030 -6.687 1.00 0.00 C ATOM 1959 O LEU B 485 -2.016 1.180 -6.675 1.00 0.00 O ATOM 1960 CB LEU B 485 0.243 -0.314 -8.386 1.00 0.00 C ATOM 1961 CG LEU B 485 1.724 -0.512 -8.713 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.926 -0.640 -10.209 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.552 0.637 -8.160 1.00 0.00 C ATOM 0 H LEU B 485 0.633 -2.192 -6.853 1.00 0.00 H new ATOM 0 HA LEU B 485 0.465 0.611 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.323 -1.139 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.102 0.598 -8.872 1.00 0.00 H new ATOM 0 HG LEU B 485 2.059 -1.435 -8.240 1.00 0.00 H new ATOM 0 HD11 LEU B 485 2.986 -0.780 -10.422 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.365 -1.498 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.573 0.266 -10.703 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.603 0.478 -8.403 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.215 1.574 -8.603 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.433 0.683 -7.078 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.351 -1.041 -6.518 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.769 -0.912 -6.184 1.00 0.00 C ATOM 1977 C ARG B 486 -3.909 -0.179 -4.863 1.00 0.00 C ATOM 1978 O ARG B 486 -4.720 0.736 -4.727 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.443 -2.281 -6.048 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.214 -3.221 -7.213 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.938 -2.776 -8.470 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.690 -3.694 -9.584 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.027 -4.986 -9.578 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.675 -5.509 -8.547 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.723 -5.757 -10.607 1.00 0.00 N ATOM 0 H ARG B 486 -2.023 -2.003 -6.606 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.252 -0.361 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.082 -2.759 -5.137 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.516 -2.131 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -3.145 -3.287 -7.417 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -4.549 -4.222 -6.940 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -6.009 -2.720 -8.274 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -4.611 -1.773 -8.744 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.231 -3.323 -10.416 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.921 -4.923 -7.749 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.928 -6.497 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.229 -5.366 -11.409 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.982 -6.744 -10.599 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.107 -0.594 -3.890 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.114 0.033 -2.582 1.00 0.00 C ATOM 2001 C CYS B 487 -2.709 1.500 -2.686 1.00 0.00 C ATOM 2002 O CYS B 487 -3.234 2.350 -1.968 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.183 -0.718 -1.629 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.556 -2.482 -1.482 1.00 0.00 S ATOM 0 H CYS B 487 -2.444 -1.363 -3.986 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.127 -0.011 -2.182 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.155 -0.601 -1.973 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.243 -0.260 -0.642 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.389 -3.058 -2.635 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.796 1.797 -3.605 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.333 3.159 -3.798 1.00 0.00 C ATOM 2012 C LEU B 488 -2.446 4.059 -4.338 1.00 0.00 C ATOM 2013 O LEU B 488 -2.686 5.141 -3.802 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.139 3.196 -4.748 1.00 0.00 C ATOM 2015 CG LEU B 488 1.106 2.436 -4.290 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.275 2.745 -5.211 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.452 2.790 -2.855 1.00 0.00 C ATOM 0 H LEU B 488 -1.365 1.111 -4.225 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.027 3.536 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.453 2.792 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.136 4.238 -4.914 1.00 0.00 H new ATOM 0 HG LEU B 488 0.897 1.367 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.157 2.199 -4.876 1.00 0.00 H new ATOM 0 HD12 LEU B 488 2.026 2.443 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.482 3.815 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.341 2.239 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.645 3.860 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.619 2.526 -2.204 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.130 3.614 -5.392 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.175 4.431 -6.009 1.00 0.00 C ATOM 2031 C VAL B 489 -5.343 4.663 -5.058 1.00 0.00 C ATOM 2032 O VAL B 489 -5.863 5.776 -4.977 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.705 3.846 -7.339 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.677 4.012 -8.445 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.090 2.384 -7.193 1.00 0.00 C ATOM 0 H VAL B 489 -2.983 2.705 -5.832 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.696 5.384 -6.235 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.603 4.403 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.069 3.594 -9.372 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.463 5.071 -8.587 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.760 3.490 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.458 2.008 -8.148 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.217 1.807 -6.887 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.871 2.287 -6.439 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.756 3.632 -4.333 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.869 3.781 -3.406 1.00 0.00 C ATOM 2047 C ILE B 490 -6.478 4.649 -2.211 1.00 0.00 C ATOM 2048 O ILE B 490 -7.310 5.366 -1.662 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.443 2.427 -2.937 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.378 1.574 -2.255 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.041 1.681 -4.119 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -6.853 0.173 -1.935 1.00 0.00 C ATOM 0 H ILE B 490 -5.345 2.699 -4.367 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.663 4.285 -3.957 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.225 2.627 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.501 1.515 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.064 2.064 -1.333 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.444 0.726 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.841 2.277 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.268 1.504 -4.866 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.049 -0.382 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.712 0.224 -1.266 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.140 -0.333 -2.857 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.209 4.605 -1.822 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.707 5.504 -0.788 1.00 0.00 C ATOM 2066 C PHE B 491 -4.760 6.944 -1.285 1.00 0.00 C ATOM 2067 O PHE B 491 -5.193 7.848 -0.572 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.273 5.134 -0.402 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.659 6.043 0.629 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.945 5.884 1.977 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.786 7.051 0.249 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.373 6.713 2.923 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.214 7.884 1.190 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.508 7.715 2.529 1.00 0.00 C ATOM 0 H PHE B 491 -4.514 3.963 -2.202 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.337 5.406 0.096 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.263 4.112 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.652 5.147 -1.298 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.622 5.103 2.291 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.550 7.186 -0.796 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.602 6.578 3.970 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.538 8.667 0.879 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.062 8.366 3.267 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.336 7.136 -2.528 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.338 8.456 -3.152 1.00 0.00 C ATOM 2086 C ASN B 492 -5.761 9.001 -3.255 1.00 0.00 C ATOM 2087 O ASN B 492 -5.998 10.198 -3.095 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.699 8.386 -4.544 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.603 9.744 -5.219 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.616 10.463 -5.058 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.618 10.101 -5.991 1.00 0.00 N ATOM 0 H ASN B 492 -3.984 6.390 -3.128 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.753 9.131 -2.528 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.701 7.957 -4.459 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.283 7.714 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.599 10.998 -6.476 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.419 9.479 -6.100 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.710 8.106 -3.499 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.112 8.485 -3.632 1.00 0.00 C ATOM 2100 C GLN B 493 -8.797 8.597 -2.271 1.00 0.00 C ATOM 2101 O GLN B 493 -10.027 8.632 -2.196 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.857 7.473 -4.503 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.426 7.477 -5.959 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.268 6.546 -6.809 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.445 6.315 -6.519 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.672 6.004 -7.860 1.00 0.00 N ATOM 0 H GLN B 493 -6.533 7.107 -3.609 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.142 9.465 -4.108 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.706 6.475 -4.093 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.926 7.681 -4.450 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.497 8.490 -6.354 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.379 7.181 -6.027 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.697 6.223 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -9.188 5.367 -8.467 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.000 8.642 -1.201 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.524 8.820 0.155 1.00 0.00 C ATOM 2117 C GLU B 494 -9.437 7.662 0.549 1.00 0.00 C ATOM 2118 O GLU B 494 -10.353 7.831 1.354 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.290 10.144 0.253 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.435 11.368 -0.020 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.256 12.630 -0.158 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -9.633 13.219 0.880 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -9.538 13.033 -1.305 1.00 0.00 O ATOM 0 H GLU B 494 -6.985 8.557 -1.248 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.680 8.839 0.844 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.119 10.126 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.723 10.230 1.250 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -7.716 11.493 0.790 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.862 11.210 -0.933 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.179 6.489 -0.016 1.00 0.00 N ATOM 2131 CA VAL B 495 -9.991 5.311 0.255 1.00 0.00 C ATOM 2132 C VAL B 495 -9.481 4.564 1.485 1.00 0.00 C ATOM 2133 O VAL B 495 -10.248 4.255 2.395 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.032 4.356 -0.961 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.747 3.061 -0.616 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.706 5.037 -2.144 1.00 0.00 C ATOM 0 H VAL B 495 -8.410 6.329 -0.667 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.005 5.660 0.450 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.006 4.110 -1.234 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.761 2.409 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.224 2.563 0.200 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.770 3.280 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.728 4.354 -2.993 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.725 5.312 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.148 5.933 -2.414 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.189 4.282 1.516 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.599 3.594 2.655 1.00 0.00 C ATOM 2148 C ILE B 496 -6.679 4.536 3.421 1.00 0.00 C ATOM 2149 O ILE B 496 -6.075 5.434 2.834 1.00 0.00 O ATOM 2150 CB ILE B 496 -6.812 2.330 2.233 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.650 2.696 1.305 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.739 1.333 1.552 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.750 1.527 0.970 1.00 0.00 C ATOM 0 H ILE B 496 -7.532 4.516 0.772 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.420 3.275 3.297 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.400 1.869 3.131 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.051 3.111 0.381 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.055 3.479 1.774 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.172 0.449 1.261 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.532 1.044 2.241 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.178 1.791 0.666 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -3.950 1.861 0.309 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.319 1.125 1.887 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.331 0.751 0.472 1.00 0.00 H new ATOM 2165 N SER B 497 -6.592 4.347 4.727 1.00 0.00 N ATOM 2166 CA SER B 497 -5.729 5.173 5.554 1.00 0.00 C ATOM 2167 C SER B 497 -4.350 4.536 5.687 1.00 0.00 C ATOM 2168 O SER B 497 -4.093 3.472 5.115 1.00 0.00 O ATOM 2169 CB SER B 497 -6.363 5.375 6.930 1.00 0.00 C ATOM 2170 OG SER B 497 -6.662 4.131 7.538 1.00 0.00 O ATOM 0 H SER B 497 -7.108 3.630 5.237 1.00 0.00 H new ATOM 0 HA SER B 497 -5.610 6.146 5.077 1.00 0.00 H new ATOM 0 HB2 SER B 497 -5.684 5.942 7.567 1.00 0.00 H new ATOM 0 HB3 SER B 497 -7.275 5.964 6.831 1.00 0.00 H new ATOM 0 HG SER B 497 -7.065 4.285 8.418 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.472 5.186 6.447 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.114 4.697 6.651 1.00 0.00 C ATOM 2178 C ARG B 498 -2.125 3.276 7.202 1.00 0.00 C ATOM 2179 O ARG B 498 -1.480 2.385 6.655 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.358 5.606 7.622 1.00 0.00 C ATOM 2181 CG ARG B 498 0.107 5.233 7.790 1.00 0.00 C ATOM 2182 CD ARG B 498 0.655 5.713 9.124 1.00 0.00 C ATOM 2183 NE ARG B 498 0.556 7.161 9.289 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.046 7.746 10.375 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -0.426 7.005 11.373 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.001 9.069 10.463 1.00 0.00 N ATOM 0 H ARG B 498 -3.680 6.058 6.934 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.612 4.700 5.684 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.424 6.635 7.269 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.847 5.571 8.595 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.219 4.151 7.718 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.690 5.668 6.978 1.00 0.00 H new ATOM 0 HD2 ARG B 498 0.113 5.222 9.932 1.00 0.00 H new ATOM 0 HD3 ARG B 498 1.699 5.412 9.212 1.00 0.00 H new ATOM 0 HE ARG B 498 0.895 7.757 8.534 1.00 0.00 H new ATOM 0 HH11 ARG B 498 -0.399 5.987 11.310 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -0.815 7.454 12.202 1.00 0.00 H new ATOM 0 HH21 ARG B 498 0.357 9.643 9.699 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -0.390 9.512 11.295 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.869 3.077 8.285 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.923 1.784 8.956 1.00 0.00 C ATOM 2202 C ALA B 499 -3.429 0.692 8.018 1.00 0.00 C ATOM 2203 O ALA B 499 -2.811 -0.368 7.904 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.800 1.873 10.194 1.00 0.00 C ATOM 0 H ALA B 499 -3.445 3.799 8.718 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.910 1.517 9.259 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.833 0.901 10.687 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.388 2.614 10.879 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.809 2.168 9.905 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.532 0.975 7.332 1.00 0.00 N ATOM 2211 CA GLU B 500 -5.137 0.021 6.405 1.00 0.00 C ATOM 2212 C GLU B 500 -4.133 -0.398 5.334 1.00 0.00 C ATOM 2213 O GLU B 500 -3.968 -1.584 5.046 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.369 0.642 5.740 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.402 1.175 6.721 1.00 0.00 C ATOM 2216 CD GLU B 500 -8.037 0.090 7.569 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -7.459 -0.268 8.611 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -9.132 -0.388 7.205 1.00 0.00 O ATOM 0 H GLU B 500 -5.029 1.863 7.401 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.438 -0.862 6.970 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.047 1.456 5.091 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.841 -0.106 5.103 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.929 1.907 7.375 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -8.182 1.698 6.168 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.453 0.591 4.763 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.476 0.354 3.704 1.00 0.00 C ATOM 2227 C LEU B 501 -1.327 -0.522 4.203 1.00 0.00 C ATOM 2228 O LEU B 501 -0.973 -1.516 3.564 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.957 1.700 3.173 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.975 1.623 1.998 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -0.990 2.914 1.201 1.00 0.00 C ATOM 2232 CD2 LEU B 501 0.427 1.353 2.497 1.00 0.00 C ATOM 0 H LEU B 501 -3.562 1.573 5.018 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.961 -0.183 2.889 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.813 2.302 2.867 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.471 2.229 3.993 1.00 0.00 H new ATOM 0 HG LEU B 501 -1.289 0.804 1.351 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.286 2.838 0.372 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.993 3.089 0.811 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -0.702 3.744 1.847 1.00 0.00 H new ATOM 0 HD21 LEU B 501 1.111 1.301 1.650 1.00 0.00 H new ATOM 0 HD22 LEU B 501 0.737 2.157 3.165 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.445 0.406 3.036 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.760 -0.161 5.349 1.00 0.00 N ATOM 2245 CA VAL B 502 0.390 -0.874 5.889 1.00 0.00 C ATOM 2246 C VAL B 502 0.030 -2.327 6.220 1.00 0.00 C ATOM 2247 O VAL B 502 0.869 -3.226 6.119 1.00 0.00 O ATOM 2248 CB VAL B 502 0.951 -0.152 7.139 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.103 -0.928 7.758 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.404 1.258 6.776 1.00 0.00 C ATOM 0 H VAL B 502 -1.078 0.621 5.921 1.00 0.00 H new ATOM 0 HA VAL B 502 1.166 -0.883 5.124 1.00 0.00 H new ATOM 0 HB VAL B 502 0.151 -0.092 7.877 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.473 -0.394 8.633 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.756 -1.917 8.057 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.906 -1.030 7.028 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.796 1.754 7.664 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.183 1.205 6.016 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.557 1.824 6.389 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.226 -2.559 6.588 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.693 -3.909 6.885 1.00 0.00 C ATOM 2262 C GLN B 503 -1.943 -4.715 5.608 1.00 0.00 C ATOM 2263 O GLN B 503 -1.680 -5.918 5.566 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.964 -3.870 7.736 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.730 -3.388 9.159 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.984 -3.441 10.008 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.739 -2.473 10.089 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.217 -4.577 10.645 1.00 0.00 N ATOM 0 H GLN B 503 -1.936 -1.833 6.687 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.904 -4.406 7.449 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.693 -3.217 7.256 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.401 -4.868 7.767 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.956 -4.000 9.623 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.356 -2.365 9.135 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.566 -5.357 10.552 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -5.048 -4.673 11.229 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.445 -4.058 4.567 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.742 -4.725 3.311 1.00 0.00 C ATOM 2279 C LEU B 504 -1.476 -5.235 2.637 1.00 0.00 C ATOM 2280 O LEU B 504 -1.444 -6.348 2.113 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.476 -3.769 2.378 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.905 -3.425 2.789 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.522 -2.461 1.790 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.744 -4.689 2.903 1.00 0.00 C ATOM 0 H LEU B 504 -2.654 -3.060 4.572 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.376 -5.584 3.529 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.903 -2.844 2.308 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.498 -4.207 1.380 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.881 -2.942 3.766 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.541 -2.224 2.095 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.931 -1.546 1.755 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.537 -2.921 0.802 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.760 -4.426 3.197 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.765 -5.200 1.940 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.308 -5.348 3.654 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.429 -4.426 2.675 1.00 0.00 N ATOM 2297 CA VAL B 505 0.820 -4.762 2.006 1.00 0.00 C ATOM 2298 C VAL B 505 1.699 -5.664 2.889 1.00 0.00 C ATOM 2299 O VAL B 505 2.855 -5.950 2.560 1.00 0.00 O ATOM 2300 CB VAL B 505 1.587 -3.476 1.614 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.217 -2.814 2.832 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.628 -3.765 0.545 1.00 0.00 C ATOM 0 H VAL B 505 -0.418 -3.530 3.163 1.00 0.00 H new ATOM 0 HA VAL B 505 0.577 -5.315 1.099 1.00 0.00 H new ATOM 0 HB VAL B 505 0.865 -2.775 1.195 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.748 -1.914 2.523 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.437 -2.548 3.546 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.917 -3.506 3.301 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.152 -2.844 0.289 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.343 -4.496 0.922 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.137 -4.162 -0.343 1.00 0.00 H new ATOM 2312 N SER B 506 1.131 -6.133 3.997 1.00 0.00 N ATOM 2313 CA SER B 506 1.853 -6.992 4.937 1.00 0.00 C ATOM 2314 C SER B 506 2.390 -8.267 4.260 1.00 0.00 C ATOM 2315 O SER B 506 3.582 -8.549 4.360 1.00 0.00 O ATOM 2316 CB SER B 506 0.961 -7.351 6.136 1.00 0.00 C ATOM 2317 OG SER B 506 1.664 -8.134 7.088 1.00 0.00 O ATOM 0 H SER B 506 0.168 -5.932 4.268 1.00 0.00 H new ATOM 0 HA SER B 506 2.714 -6.428 5.295 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.600 -6.438 6.609 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.085 -7.898 5.789 1.00 0.00 H new ATOM 0 HG SER B 506 1.071 -8.345 7.839 1.00 0.00 H new ATOM 2323 N PRO B 507 1.544 -9.059 3.555 1.00 0.00 N ATOM 2324 CA PRO B 507 1.991 -10.294 2.886 1.00 0.00 C ATOM 2325 C PRO B 507 2.906 -10.026 1.689 1.00 0.00 C ATOM 2326 O PRO B 507 3.357 -10.955 1.020 1.00 0.00 O ATOM 2327 CB PRO B 507 0.687 -10.956 2.415 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.404 -10.248 3.143 1.00 0.00 C ATOM 2329 CD PRO B 507 0.097 -8.856 3.372 1.00 0.00 C ATOM 0 HA PRO B 507 2.581 -10.914 3.562 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.566 -10.860 1.336 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.683 -12.022 2.643 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.324 -10.242 2.559 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -0.630 -10.743 4.088 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.117 -8.204 2.525 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.362 -8.400 4.249 1.00 0.00 H new ATOM 2337 N PHE B 508 3.173 -8.755 1.420 1.00 0.00 N ATOM 2338 CA PHE B 508 4.020 -8.370 0.301 1.00 0.00 C ATOM 2339 C PHE B 508 5.356 -7.825 0.802 1.00 0.00 C ATOM 2340 O PHE B 508 6.394 -8.467 0.653 1.00 0.00 O ATOM 2341 CB PHE B 508 3.316 -7.318 -0.564 1.00 0.00 C ATOM 2342 CG PHE B 508 2.019 -7.788 -1.167 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.844 -7.757 -0.432 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.978 -8.258 -2.469 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.346 -8.187 -0.984 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.789 -8.690 -3.026 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.374 -8.655 -2.282 1.00 0.00 C ATOM 0 H PHE B 508 2.813 -7.971 1.964 1.00 0.00 H new ATOM 0 HA PHE B 508 4.209 -9.256 -0.305 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.123 -6.434 0.043 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.988 -7.013 -1.366 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.860 -7.392 0.584 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.885 -8.287 -3.055 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.254 -8.157 -0.401 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.769 -9.055 -4.042 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.304 -8.993 -2.715 1.00 0.00 H new ATOM 2357 N LEU B 509 5.317 -6.651 1.419 1.00 0.00 N ATOM 2358 CA LEU B 509 6.535 -5.988 1.865 1.00 0.00 C ATOM 2359 C LEU B 509 6.949 -6.451 3.252 1.00 0.00 C ATOM 2360 O LEU B 509 8.092 -6.266 3.655 1.00 0.00 O ATOM 2361 CB LEU B 509 6.357 -4.468 1.850 1.00 0.00 C ATOM 2362 CG LEU B 509 6.211 -3.845 0.460 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.077 -2.336 0.566 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.397 -4.213 -0.416 1.00 0.00 C ATOM 0 H LEU B 509 4.458 -6.140 1.621 1.00 0.00 H new ATOM 0 HA LEU B 509 7.328 -6.260 1.169 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.475 -4.215 2.439 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.213 -4.013 2.347 1.00 0.00 H new ATOM 0 HG LEU B 509 5.306 -4.241 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU B 509 5.974 -1.909 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.196 -2.090 1.159 1.00 0.00 H new ATOM 0 HD13 LEU B 509 6.965 -1.925 1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.276 -3.761 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.315 -3.845 0.042 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.451 -5.297 -0.518 1.00 0.00 H new ATOM 2376 N GLY B 510 6.025 -7.074 3.973 1.00 0.00 N ATOM 2377 CA GLY B 510 6.322 -7.545 5.315 1.00 0.00 C ATOM 2378 C GLY B 510 7.332 -8.673 5.317 1.00 0.00 C ATOM 2379 O GLY B 510 7.908 -9.005 6.353 1.00 0.00 O ATOM 0 H GLY B 510 5.075 -7.262 3.654 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.704 -6.717 5.912 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.402 -7.883 5.791 1.00 0.00 H new ATOM 2383 N LYS B 511 7.545 -9.262 4.148 1.00 0.00 N ATOM 2384 CA LYS B 511 8.517 -10.333 3.992 1.00 0.00 C ATOM 2385 C LYS B 511 9.911 -9.752 3.777 1.00 0.00 C ATOM 2386 O LYS B 511 10.915 -10.462 3.844 1.00 0.00 O ATOM 2387 CB LYS B 511 8.130 -11.214 2.804 1.00 0.00 C ATOM 2388 CG LYS B 511 6.712 -11.757 2.884 1.00 0.00 C ATOM 2389 CD LYS B 511 6.359 -12.584 1.659 1.00 0.00 C ATOM 2390 CE LYS B 511 7.225 -13.828 1.548 1.00 0.00 C ATOM 2391 NZ LYS B 511 7.082 -14.715 2.731 1.00 0.00 N ATOM 0 H LYS B 511 7.054 -9.013 3.289 1.00 0.00 H new ATOM 0 HA LYS B 511 8.525 -10.938 4.899 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.238 -10.638 1.885 1.00 0.00 H new ATOM 0 HB3 LYS B 511 8.827 -12.050 2.740 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.606 -12.369 3.780 1.00 0.00 H new ATOM 0 HG3 LYS B 511 6.010 -10.929 2.979 1.00 0.00 H new ATOM 0 HD2 LYS B 511 5.310 -12.875 1.707 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.480 -11.976 0.763 1.00 0.00 H new ATOM 0 HE2 LYS B 511 6.954 -14.379 0.647 1.00 0.00 H new ATOM 0 HE3 LYS B 511 8.269 -13.534 1.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 7.493 -15.646 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 7.579 -14.295 3.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 6.074 -14.826 2.962 1.00 0.00 H new ATOM 2405 N PHE B 512 9.960 -8.450 3.525 1.00 0.00 N ATOM 2406 CA PHE B 512 11.212 -7.756 3.274 1.00 0.00 C ATOM 2407 C PHE B 512 11.376 -6.615 4.272 1.00 0.00 C ATOM 2408 O PHE B 512 10.889 -5.505 4.049 1.00 0.00 O ATOM 2409 CB PHE B 512 11.245 -7.224 1.838 1.00 0.00 C ATOM 2410 CG PHE B 512 11.025 -8.292 0.802 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.087 -9.050 0.338 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.757 -8.541 0.298 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.890 -10.039 -0.608 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.553 -9.527 -0.649 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.621 -10.277 -1.103 1.00 0.00 C ATOM 0 H PHE B 512 9.136 -7.850 3.489 1.00 0.00 H new ATOM 0 HA PHE B 512 12.040 -8.454 3.399 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.480 -6.455 1.725 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.207 -6.745 1.657 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.081 -8.867 0.719 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.919 -7.957 0.650 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.726 -10.625 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.561 -9.711 -1.033 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.465 -11.048 -1.843 1.00 0.00 H new ATOM 2425 N PRO B 513 12.071 -6.886 5.389 1.00 0.00 N ATOM 2426 CA PRO B 513 12.169 -5.965 6.531 1.00 0.00 C ATOM 2427 C PRO B 513 12.575 -4.547 6.138 1.00 0.00 C ATOM 2428 O PRO B 513 11.876 -3.592 6.461 1.00 0.00 O ATOM 2429 CB PRO B 513 13.240 -6.607 7.411 1.00 0.00 C ATOM 2430 CG PRO B 513 13.170 -8.054 7.086 1.00 0.00 C ATOM 2431 CD PRO B 513 12.831 -8.127 5.624 1.00 0.00 C ATOM 0 HA PRO B 513 11.204 -5.839 7.022 1.00 0.00 H new ATOM 0 HB2 PRO B 513 14.228 -6.199 7.196 1.00 0.00 H new ATOM 0 HB3 PRO B 513 13.045 -6.428 8.468 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.119 -8.548 7.293 1.00 0.00 H new ATOM 0 HG3 PRO B 513 12.412 -8.554 7.689 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.727 -8.173 5.005 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.238 -9.012 5.392 1.00 0.00 H new ATOM 2439 N GLU B 514 13.691 -4.415 5.426 1.00 0.00 N ATOM 2440 CA GLU B 514 14.211 -3.104 5.040 1.00 0.00 C ATOM 2441 C GLU B 514 13.191 -2.307 4.231 1.00 0.00 C ATOM 2442 O GLU B 514 13.099 -1.086 4.365 1.00 0.00 O ATOM 2443 CB GLU B 514 15.509 -3.255 4.237 1.00 0.00 C ATOM 2444 CG GLU B 514 15.360 -4.091 2.977 1.00 0.00 C ATOM 2445 CD GLU B 514 16.611 -4.093 2.127 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.793 -3.145 1.333 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.413 -5.041 2.242 1.00 0.00 O ATOM 0 H GLU B 514 14.255 -5.201 5.103 1.00 0.00 H new ATOM 0 HA GLU B 514 14.417 -2.554 5.958 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.873 -2.265 3.963 1.00 0.00 H new ATOM 0 HB3 GLU B 514 16.268 -3.708 4.874 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.112 -5.116 3.253 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.526 -3.708 2.388 1.00 0.00 H new ATOM 2454 N LEU B 515 12.414 -3.000 3.418 1.00 0.00 N ATOM 2455 CA LEU B 515 11.457 -2.348 2.546 1.00 0.00 C ATOM 2456 C LEU B 515 10.194 -1.988 3.323 1.00 0.00 C ATOM 2457 O LEU B 515 9.624 -0.912 3.143 1.00 0.00 O ATOM 2458 CB LEU B 515 11.131 -3.267 1.371 1.00 0.00 C ATOM 2459 CG LEU B 515 11.100 -2.583 0.009 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.389 -1.810 -0.225 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.888 -3.609 -1.092 1.00 0.00 C ATOM 0 H LEU B 515 12.428 -4.017 3.344 1.00 0.00 H new ATOM 0 HA LEU B 515 11.888 -1.425 2.160 1.00 0.00 H new ATOM 0 HB2 LEU B 515 11.868 -4.070 1.341 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.161 -3.731 1.550 1.00 0.00 H new ATOM 0 HG LEU B 515 10.268 -1.879 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.352 -1.327 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.505 -1.052 0.550 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.236 -2.496 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.868 -3.106 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.703 -4.333 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.941 -4.125 -0.932 1.00 0.00 H new ATOM 2473 N PHE B 516 9.775 -2.891 4.200 1.00 0.00 N ATOM 2474 CA PHE B 516 8.605 -2.665 5.040 1.00 0.00 C ATOM 2475 C PHE B 516 8.893 -1.547 6.041 1.00 0.00 C ATOM 2476 O PHE B 516 8.034 -0.710 6.322 1.00 0.00 O ATOM 2477 CB PHE B 516 8.232 -3.958 5.770 1.00 0.00 C ATOM 2478 CG PHE B 516 6.806 -4.010 6.246 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.774 -3.549 5.442 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.497 -4.533 7.490 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.463 -3.608 5.872 1.00 0.00 C ATOM 2482 CE2 PHE B 516 5.186 -4.597 7.924 1.00 0.00 C ATOM 2483 CZ PHE B 516 4.168 -4.133 7.114 1.00 0.00 C ATOM 0 H PHE B 516 10.230 -3.791 4.349 1.00 0.00 H new ATOM 0 HA PHE B 516 7.764 -2.364 4.415 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.412 -4.802 5.104 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.894 -4.082 6.627 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.998 -3.139 4.468 1.00 0.00 H new ATOM 0 HD2 PHE B 516 7.289 -4.895 8.129 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.669 -3.244 5.237 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.958 -5.010 8.896 1.00 0.00 H new ATOM 0 HZ PHE B 516 3.143 -4.181 7.452 1.00 0.00 H new ATOM 2493 N ASN B 517 10.117 -1.535 6.558 1.00 0.00 N ATOM 2494 CA ASN B 517 10.568 -0.491 7.474 1.00 0.00 C ATOM 2495 C ASN B 517 10.628 0.855 6.767 1.00 0.00 C ATOM 2496 O ASN B 517 10.215 1.873 7.323 1.00 0.00 O ATOM 2497 CB ASN B 517 11.949 -0.837 8.048 1.00 0.00 C ATOM 2498 CG ASN B 517 11.884 -1.880 9.147 1.00 0.00 C ATOM 2499 OD1 ASN B 517 10.912 -1.951 9.897 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.921 -2.700 9.245 1.00 0.00 N ATOM 0 H ASN B 517 10.822 -2.244 6.356 1.00 0.00 H new ATOM 0 HA ASN B 517 9.850 -0.428 8.292 1.00 0.00 H new ATOM 0 HB2 ASN B 517 12.590 -1.201 7.245 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.412 0.069 8.440 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.932 -3.424 9.963 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.707 -2.607 8.602 1.00 0.00 H new ATOM 2507 N TRP B 518 11.143 0.847 5.538 1.00 0.00 N ATOM 2508 CA TRP B 518 11.210 2.053 4.717 1.00 0.00 C ATOM 2509 C TRP B 518 9.808 2.629 4.542 1.00 0.00 C ATOM 2510 O TRP B 518 9.583 3.825 4.744 1.00 0.00 O ATOM 2511 CB TRP B 518 11.820 1.721 3.345 1.00 0.00 C ATOM 2512 CG TRP B 518 12.172 2.917 2.493 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.428 3.395 2.234 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.268 3.773 1.772 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.358 4.486 1.398 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.047 4.741 1.108 1.00 0.00 C ATOM 2517 CE3 TRP B 518 9.878 3.817 1.624 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.482 5.736 0.311 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.320 4.805 0.834 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.120 5.752 0.187 1.00 0.00 C ATOM 0 H TRP B 518 11.521 0.013 5.088 1.00 0.00 H new ATOM 0 HA TRP B 518 11.841 2.791 5.211 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.721 1.127 3.500 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.117 1.096 2.794 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.342 2.976 2.629 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.156 5.018 1.051 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.250 3.091 2.119 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.098 6.468 -0.190 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.247 4.846 0.715 1.00 0.00 H new ATOM 0 HH2 TRP B 518 9.653 6.511 -0.423 1.00 0.00 H new ATOM 2531 N PHE B 519 8.870 1.755 4.187 1.00 0.00 N ATOM 2532 CA PHE B 519 7.485 2.144 3.955 1.00 0.00 C ATOM 2533 C PHE B 519 6.896 2.781 5.209 1.00 0.00 C ATOM 2534 O PHE B 519 6.275 3.840 5.145 1.00 0.00 O ATOM 2535 CB PHE B 519 6.671 0.909 3.550 1.00 0.00 C ATOM 2536 CG PHE B 519 5.564 1.163 2.558 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.652 2.192 1.630 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.449 0.338 2.527 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.653 2.390 0.699 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.448 0.537 1.600 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.550 1.563 0.683 1.00 0.00 C ATOM 0 H PHE B 519 9.049 0.760 4.053 1.00 0.00 H new ATOM 0 HA PHE B 519 7.448 2.878 3.150 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.351 0.168 3.129 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.238 0.469 4.448 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.512 2.845 1.637 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.364 -0.470 3.238 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.735 3.194 -0.018 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.584 -0.110 1.592 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.768 1.718 -0.045 1.00 0.00 H new ATOM 2551 N LYS B 520 7.120 2.139 6.351 1.00 0.00 N ATOM 2552 CA LYS B 520 6.638 2.650 7.629 1.00 0.00 C ATOM 2553 C LYS B 520 7.253 4.006 7.953 1.00 0.00 C ATOM 2554 O LYS B 520 6.557 4.924 8.383 1.00 0.00 O ATOM 2555 CB LYS B 520 6.959 1.675 8.758 1.00 0.00 C ATOM 2556 CG LYS B 520 6.179 0.377 8.689 1.00 0.00 C ATOM 2557 CD LYS B 520 6.538 -0.541 9.843 1.00 0.00 C ATOM 2558 CE LYS B 520 5.701 -1.805 9.825 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.058 -2.732 10.932 1.00 0.00 N ATOM 0 H LYS B 520 7.634 1.261 6.417 1.00 0.00 H new ATOM 0 HA LYS B 520 5.557 2.764 7.542 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.025 1.448 8.737 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.755 2.160 9.713 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.110 0.590 8.709 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.386 -0.125 7.744 1.00 0.00 H new ATOM 0 HD2 LYS B 520 7.595 -0.802 9.787 1.00 0.00 H new ATOM 0 HD3 LYS B 520 6.388 -0.017 10.787 1.00 0.00 H new ATOM 0 HE2 LYS B 520 4.646 -1.541 9.901 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.835 -2.314 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 5.461 -3.582 10.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 7.058 -3.006 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.906 -2.258 11.845 1.00 0.00 H new ATOM 2573 N ASN B 521 8.558 4.122 7.744 1.00 0.00 N ATOM 2574 CA ASN B 521 9.284 5.344 8.071 1.00 0.00 C ATOM 2575 C ASN B 521 8.798 6.507 7.211 1.00 0.00 C ATOM 2576 O ASN B 521 8.628 7.626 7.702 1.00 0.00 O ATOM 2577 CB ASN B 521 10.789 5.127 7.877 1.00 0.00 C ATOM 2578 CG ASN B 521 11.625 6.294 8.375 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.234 7.004 9.306 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.789 6.490 7.773 1.00 0.00 N ATOM 0 H ASN B 521 9.138 3.382 7.348 1.00 0.00 H new ATOM 0 HA ASN B 521 9.095 5.592 9.115 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.091 4.221 8.402 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.994 4.966 6.819 1.00 0.00 H new ATOM 0 HD21 ASN B 521 13.398 7.250 8.076 1.00 0.00 H new ATOM 0 HD22 ASN B 521 13.076 5.881 7.007 1.00 0.00 H new ATOM 2587 N PHE B 522 8.553 6.230 5.937 1.00 0.00 N ATOM 2588 CA PHE B 522 8.074 7.246 5.007 1.00 0.00 C ATOM 2589 C PHE B 522 6.635 7.640 5.339 1.00 0.00 C ATOM 2590 O PHE B 522 6.288 8.820 5.337 1.00 0.00 O ATOM 2591 CB PHE B 522 8.174 6.724 3.567 1.00 0.00 C ATOM 2592 CG PHE B 522 7.950 7.771 2.505 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.583 9.001 2.582 1.00 0.00 C ATOM 2594 CD2 PHE B 522 7.119 7.518 1.421 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.391 9.960 1.603 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.925 8.472 0.440 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.560 9.695 0.531 1.00 0.00 C ATOM 0 H PHE B 522 8.678 5.307 5.522 1.00 0.00 H new ATOM 0 HA PHE B 522 8.699 8.134 5.102 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.160 6.283 3.422 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.444 5.926 3.432 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.234 9.214 3.417 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.618 6.564 1.344 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.890 10.915 1.677 1.00 0.00 H new ATOM 0 HE2 PHE B 522 6.277 8.261 -0.398 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.408 10.442 -0.234 1.00 0.00 H new ATOM 2607 N LEU B 523 5.811 6.647 5.656 1.00 0.00 N ATOM 2608 CA LEU B 523 4.397 6.874 5.951 1.00 0.00 C ATOM 2609 C LEU B 523 4.185 7.426 7.360 1.00 0.00 C ATOM 2610 O LEU B 523 3.066 7.788 7.729 1.00 0.00 O ATOM 2611 CB LEU B 523 3.615 5.570 5.784 1.00 0.00 C ATOM 2612 CG LEU B 523 3.452 5.094 4.339 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.932 3.669 4.295 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.506 6.011 3.591 1.00 0.00 C ATOM 0 H LEU B 523 6.099 5.670 5.716 1.00 0.00 H new ATOM 0 HA LEU B 523 4.031 7.620 5.246 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.116 4.788 6.354 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.625 5.699 6.222 1.00 0.00 H new ATOM 0 HG LEU B 523 4.431 5.120 3.860 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.824 3.353 3.257 1.00 0.00 H new ATOM 0 HD12 LEU B 523 3.635 3.009 4.804 1.00 0.00 H new ATOM 0 HD13 LEU B 523 1.963 3.620 4.792 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.398 5.663 2.564 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.532 6.007 4.080 1.00 0.00 H new ATOM 0 HD23 LEU B 523 2.907 7.025 3.590 1.00 0.00 H new ATOM 2626 N GLY B 524 5.254 7.483 8.141 1.00 0.00 N ATOM 2627 CA GLY B 524 5.154 7.981 9.500 1.00 0.00 C ATOM 2628 C GLY B 524 4.444 7.003 10.413 1.00 0.00 C ATOM 2629 O GLY B 524 3.754 7.397 11.357 1.00 0.00 O ATOM 0 H GLY B 524 6.190 7.193 7.859 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.153 8.179 9.888 1.00 0.00 H new ATOM 0 HA3 GLY B 524 4.619 8.930 9.500 1.00 0.00 H new ATOM 2633 N TYR B 525 4.613 5.724 10.128 1.00 0.00 N ATOM 2634 CA TYR B 525 3.972 4.682 10.906 1.00 0.00 C ATOM 2635 C TYR B 525 4.987 4.038 11.838 1.00 0.00 C ATOM 2636 O TYR B 525 5.644 3.059 11.480 1.00 0.00 O ATOM 2637 CB TYR B 525 3.340 3.632 9.981 1.00 0.00 C ATOM 2638 CG TYR B 525 2.530 2.569 10.696 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.332 2.881 11.330 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.956 1.247 10.721 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.587 1.907 11.970 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.217 0.269 11.359 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.035 0.603 11.984 1.00 0.00 C ATOM 2644 OH TYR B 525 0.295 -0.371 12.618 1.00 0.00 O ATOM 0 H TYR B 525 5.191 5.382 9.360 1.00 0.00 H new ATOM 0 HA TYR B 525 3.177 5.125 11.506 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.696 4.140 9.263 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.131 3.145 9.411 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.977 3.901 11.322 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.881 0.979 10.233 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.342 2.167 12.457 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.565 -0.754 11.368 1.00 0.00 H new ATOM 0 HH TYR B 525 0.750 -1.235 12.534 1.00 0.00 H new