USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 930 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 685 SER OG : rot 180:sc= 0.228 USER MOD Set 1.2: A 688 ASN : amide:sc= -0.0526 K(o=0.18,f=-1.1!) USER MOD Set 2.1: A 631 LYS NZ :NH3+ -179:sc= 0.673 (180deg=0) USER MOD Set 2.2: A 633 TYR OH : rot -163:sc= 1.23 USER MOD Set 3.1: A 593 MET CE :methyl -123:sc= -0.095 (180deg=-0.518) USER MOD Set 3.2: A 632 MET CE :methyl 180:sc= -0.524 (180deg=-0.508) USER MOD Set 4.1: A 586 CYS SG : rot -111:sc= 0.548 USER MOD Set 4.2: A 636 GLN : amide:sc= 0.846 K(o=2.4,f=0.67!) USER MOD Set 4.3: A 682 TYR OH : rot 180:sc= 1.04 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 SER OG : rot 33:sc= 0.805 USER MOD Single : A 598 ASN : amide:sc= -0.0377 K(o=-0.038,f=-1.4!) USER MOD Single : A 602 ASN : amide:sc= -0.0108 K(o=-0.011,f=-1.3!) USER MOD Single : A 605 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 606 SER OG : rot 79:sc= 0.249 USER MOD Single : A 607 MET CE :methyl 162:sc= 0 (180deg=-0.0318) USER MOD Single : A 609 THR OG1 : rot -10:sc= 1.04 USER MOD Single : A 610 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.13) USER MOD Single : A 617 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 621 TYR OH : rot 165:sc= 0.53 USER MOD Single : A 627 THR OG1 : rot -87:sc= 1.27 USER MOD Single : A 630 LYS NZ :NH3+ 158:sc= 1.12 (180deg=0.774) USER MOD Single : A 637 HIS : no HE2:sc= -0.284 K(o=-0.28,f=-0.87) USER MOD Single : A 641 SER OG : rot -124:sc= 0.00267 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc= -0.581 K(o=-0.58,f=0) USER MOD Single : A 648 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 650 THR OG1 : rot 180:sc= 0 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot 180:sc= 0 USER MOD Single : A 657 TYR OH : rot 133:sc= 0.805 USER MOD Single : A 662 CYS SG : rot -136:sc= 0.588 USER MOD Single : A 665 THR OG1 : rot 180:sc= 0 USER MOD Single : A 670 THR OG1 : rot 180:sc= 0 USER MOD Single : A 672 SER OG : rot 180:sc= 0 USER MOD Single : A 677 THR OG1 : rot 180:sc= 0.669 USER MOD Single : A 678 TYR OH : rot 30:sc= 0.582 USER MOD Single : A 679 CYS SG : rot 180:sc= -2.3! USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 690 ASN : amide:sc= -0.0045 K(o=-0.0045,f=-1.3) USER MOD Single : A 696 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 MET CE :methyl -166:sc= -0.0145 (180deg=-0.274) USER MOD Single : A 699 MET CE :methyl -179:sc= -0.2 (180deg=-0.214) USER MOD ----------------------------------------------------------------- ATOM 144 N CYS A 586 21.648 3.141 -2.050 1.00 0.00 N ATOM 145 CA CYS A 586 20.811 1.951 -1.963 1.00 0.00 C ATOM 146 C CYS A 586 21.156 0.953 -3.061 1.00 0.00 C ATOM 147 O CYS A 586 20.613 -0.151 -3.103 1.00 0.00 O ATOM 148 CB CYS A 586 19.404 2.513 -2.170 1.00 0.00 C ATOM 149 SG CYS A 586 18.862 3.669 -0.889 1.00 0.00 S ATOM 0 HA CYS A 586 20.933 1.409 -1.025 1.00 0.00 H new ATOM 0 HB2 CYS A 586 19.366 3.017 -3.136 1.00 0.00 H new ATOM 0 HB3 CYS A 586 18.698 1.684 -2.215 1.00 0.00 H new ATOM 0 HG CYS A 586 17.915 3.124 -0.185 1.00 0.00 H new ATOM 155 N ARG A 587 22.063 1.347 -3.948 1.00 0.00 N ATOM 156 CA ARG A 587 22.497 0.481 -5.037 1.00 0.00 C ATOM 157 C ARG A 587 23.045 -0.838 -4.507 1.00 0.00 C ATOM 158 O ARG A 587 22.699 -1.910 -5.004 1.00 0.00 O ATOM 159 CB ARG A 587 23.495 1.169 -5.956 1.00 0.00 C ATOM 160 CG ARG A 587 23.874 0.377 -7.197 1.00 0.00 C ATOM 161 CD ARG A 587 24.809 1.082 -8.112 1.00 0.00 C ATOM 162 NE ARG A 587 24.268 2.292 -8.711 1.00 0.00 N ATOM 163 CZ ARG A 587 23.467 2.318 -9.794 1.00 0.00 C ATOM 164 NH1 ARG A 587 23.142 1.210 -10.422 1.00 0.00 N ATOM 165 NH2 ARG A 587 23.036 3.491 -10.223 1.00 0.00 N ATOM 0 H ARG A 587 22.513 2.262 -3.934 1.00 0.00 H new ATOM 0 HA ARG A 587 21.616 0.259 -5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 587 23.079 2.127 -6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 587 24.401 1.384 -5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 587 24.328 -0.565 -6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 587 22.966 0.128 -7.746 1.00 0.00 H new ATOM 0 HD2 ARG A 587 25.714 1.338 -7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 587 25.104 0.398 -8.908 1.00 0.00 H new ATOM 0 HE ARG A 587 24.512 3.184 -8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 587 23.497 0.313 -10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 587 22.534 1.247 -11.240 1.00 0.00 H new ATOM 0 HH21 ARG A 587 23.311 4.344 -9.737 1.00 0.00 H new ATOM 0 HH22 ARG A 587 22.428 3.543 -11.040 1.00 0.00 H new ATOM 179 N LYS A 588 23.902 -0.753 -3.495 1.00 0.00 N ATOM 180 CA LYS A 588 24.511 -1.939 -2.905 1.00 0.00 C ATOM 181 C LYS A 588 23.464 -2.821 -2.238 1.00 0.00 C ATOM 182 O LYS A 588 23.591 -4.045 -2.219 1.00 0.00 O ATOM 183 CB LYS A 588 25.586 -1.541 -1.892 1.00 0.00 C ATOM 184 CG LYS A 588 26.834 -0.923 -2.510 1.00 0.00 C ATOM 185 CD LYS A 588 27.848 -0.540 -1.442 1.00 0.00 C ATOM 186 CE LYS A 588 29.086 0.096 -2.057 1.00 0.00 C ATOM 187 NZ LYS A 588 30.070 0.512 -1.021 1.00 0.00 N ATOM 0 H LYS A 588 24.191 0.126 -3.066 1.00 0.00 H new ATOM 0 HA LYS A 588 24.976 -2.510 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 588 25.157 -0.832 -1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 588 25.876 -2.424 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 588 27.286 -1.629 -3.207 1.00 0.00 H new ATOM 0 HG3 LYS A 588 26.558 -0.040 -3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 588 27.392 0.155 -0.737 1.00 0.00 H new ATOM 0 HD3 LYS A 588 28.135 -1.426 -0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 588 29.556 -0.611 -2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 588 28.793 0.964 -2.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 30.898 0.940 -1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 29.630 1.206 -0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 30.370 -0.320 -0.473 1.00 0.00 H new ATOM 201 N LEU A 589 22.430 -2.192 -1.690 1.00 0.00 N ATOM 202 CA LEU A 589 21.351 -2.921 -1.033 1.00 0.00 C ATOM 203 C LEU A 589 20.548 -3.739 -2.037 1.00 0.00 C ATOM 204 O LEU A 589 20.233 -4.903 -1.792 1.00 0.00 O ATOM 205 CB LEU A 589 20.434 -1.946 -0.283 1.00 0.00 C ATOM 206 CG LEU A 589 21.059 -1.277 0.947 1.00 0.00 C ATOM 207 CD1 LEU A 589 20.126 -0.202 1.487 1.00 0.00 C ATOM 208 CD2 LEU A 589 21.344 -2.328 2.009 1.00 0.00 C ATOM 0 H LEU A 589 22.316 -1.178 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 589 21.795 -3.612 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 589 20.113 -1.168 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 589 19.539 -2.483 0.031 1.00 0.00 H new ATOM 0 HG LEU A 589 21.998 -0.802 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 589 20.579 0.267 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 589 19.955 0.551 0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 589 19.175 -0.654 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 589 21.788 -1.851 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 589 20.413 -2.817 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 589 22.035 -3.070 1.610 1.00 0.00 H new ATOM 220 N VAL A 590 20.218 -3.122 -3.166 1.00 0.00 N ATOM 221 CA VAL A 590 19.535 -3.820 -4.249 1.00 0.00 C ATOM 222 C VAL A 590 20.409 -4.925 -4.829 1.00 0.00 C ATOM 223 O VAL A 590 19.931 -6.024 -5.109 1.00 0.00 O ATOM 224 CB VAL A 590 19.130 -2.853 -5.378 1.00 0.00 C ATOM 225 CG1 VAL A 590 18.619 -3.627 -6.584 1.00 0.00 C ATOM 226 CG2 VAL A 590 18.074 -1.874 -4.888 1.00 0.00 C ATOM 0 H VAL A 590 20.413 -2.139 -3.355 1.00 0.00 H new ATOM 0 HA VAL A 590 18.635 -4.260 -3.821 1.00 0.00 H new ATOM 0 HB VAL A 590 20.011 -2.287 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 590 18.337 -2.928 -7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 590 19.403 -4.290 -6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 590 17.750 -4.218 -6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 590 17.800 -1.199 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 590 17.192 -2.424 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 590 18.472 -1.297 -4.054 1.00 0.00 H new ATOM 236 N ALA A 591 21.691 -4.626 -5.008 1.00 0.00 N ATOM 237 CA ALA A 591 22.618 -5.566 -5.628 1.00 0.00 C ATOM 238 C ALA A 591 23.008 -6.675 -4.659 1.00 0.00 C ATOM 239 O ALA A 591 23.771 -7.576 -5.007 1.00 0.00 O ATOM 240 CB ALA A 591 23.855 -4.836 -6.130 1.00 0.00 C ATOM 0 H ALA A 591 22.112 -3.739 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 591 22.114 -6.027 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 591 24.537 -5.551 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 591 23.562 -4.088 -6.867 1.00 0.00 H new ATOM 0 HB3 ALA A 591 24.353 -4.346 -5.293 1.00 0.00 H new ATOM 246 N SER A 592 22.480 -6.603 -3.442 1.00 0.00 N ATOM 247 CA SER A 592 22.683 -7.658 -2.456 1.00 0.00 C ATOM 248 C SER A 592 22.133 -8.989 -2.952 1.00 0.00 C ATOM 249 O SER A 592 22.631 -10.053 -2.584 1.00 0.00 O ATOM 250 CB SER A 592 22.032 -7.275 -1.141 1.00 0.00 C ATOM 251 OG SER A 592 22.637 -6.152 -0.562 1.00 0.00 O ATOM 0 H SER A 592 21.908 -5.825 -3.115 1.00 0.00 H new ATOM 0 HA SER A 592 23.755 -7.776 -2.301 1.00 0.00 H new ATOM 0 HB2 SER A 592 20.974 -7.072 -1.306 1.00 0.00 H new ATOM 0 HB3 SER A 592 22.091 -8.115 -0.449 1.00 0.00 H new ATOM 0 HG SER A 592 22.951 -5.549 -1.268 1.00 0.00 H new ATOM 257 N MET A 593 21.104 -8.924 -3.790 1.00 0.00 N ATOM 258 CA MET A 593 20.547 -10.117 -4.415 1.00 0.00 C ATOM 259 C MET A 593 21.417 -10.589 -5.573 1.00 0.00 C ATOM 260 O MET A 593 21.788 -9.801 -6.444 1.00 0.00 O ATOM 261 CB MET A 593 19.124 -9.845 -4.898 1.00 0.00 C ATOM 262 CG MET A 593 18.427 -11.051 -5.513 1.00 0.00 C ATOM 263 SD MET A 593 16.705 -10.717 -5.934 1.00 0.00 S ATOM 264 CE MET A 593 16.189 -12.320 -6.543 1.00 0.00 C ATOM 0 H MET A 593 20.638 -8.055 -4.052 1.00 0.00 H new ATOM 0 HA MET A 593 20.522 -10.910 -3.667 1.00 0.00 H new ATOM 0 HB2 MET A 593 18.530 -9.487 -4.057 1.00 0.00 H new ATOM 0 HB3 MET A 593 19.151 -9.042 -5.634 1.00 0.00 H new ATOM 0 HG2 MET A 593 18.964 -11.357 -6.411 1.00 0.00 H new ATOM 0 HG3 MET A 593 18.471 -11.887 -4.815 1.00 0.00 H new ATOM 0 HE1 MET A 593 15.810 -12.218 -7.560 1.00 0.00 H new ATOM 0 HE2 MET A 593 17.040 -13.002 -6.539 1.00 0.00 H new ATOM 0 HE3 MET A 593 15.403 -12.717 -5.901 1.00 0.00 H new ATOM 274 N PRO A 594 21.737 -11.878 -5.579 1.00 0.00 N ATOM 275 CA PRO A 594 22.597 -12.449 -6.609 1.00 0.00 C ATOM 276 C PRO A 594 22.087 -12.108 -8.004 1.00 0.00 C ATOM 277 O PRO A 594 22.866 -11.763 -8.893 1.00 0.00 O ATOM 278 CB PRO A 594 22.561 -13.956 -6.334 1.00 0.00 C ATOM 279 CG PRO A 594 22.378 -14.060 -4.859 1.00 0.00 C ATOM 280 CD PRO A 594 21.432 -12.947 -4.494 1.00 0.00 C ATOM 0 HA PRO A 594 23.613 -12.055 -6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 594 21.744 -14.438 -6.871 1.00 0.00 H new ATOM 0 HB3 PRO A 594 23.483 -14.441 -6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 594 21.968 -15.031 -4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 594 23.329 -13.955 -4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 594 20.392 -13.272 -4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 594 21.618 -12.569 -3.489 1.00 0.00 H new ATOM 288 N LEU A 595 20.775 -12.207 -8.189 1.00 0.00 N ATOM 289 CA LEU A 595 20.158 -11.904 -9.474 1.00 0.00 C ATOM 290 C LEU A 595 20.410 -10.457 -9.879 1.00 0.00 C ATOM 291 O LEU A 595 20.798 -10.178 -11.013 1.00 0.00 O ATOM 292 CB LEU A 595 18.651 -12.188 -9.419 1.00 0.00 C ATOM 293 CG LEU A 595 17.877 -11.858 -10.702 1.00 0.00 C ATOM 294 CD1 LEU A 595 18.407 -12.692 -11.860 1.00 0.00 C ATOM 295 CD2 LEU A 595 16.395 -12.120 -10.483 1.00 0.00 C ATOM 0 H LEU A 595 20.118 -12.495 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 595 20.613 -12.547 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 595 18.505 -13.243 -9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 595 18.220 -11.617 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 595 18.014 -10.805 -10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 595 17.851 -12.451 -12.766 1.00 0.00 H new ATOM 0 HD12 LEU A 595 19.464 -12.472 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 595 18.286 -13.751 -11.631 1.00 0.00 H new ATOM 0 HD21 LEU A 595 15.845 -11.885 -11.395 1.00 0.00 H new ATOM 0 HD22 LEU A 595 16.245 -13.169 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 595 16.031 -11.493 -9.669 1.00 0.00 H new ATOM 307 N PHE A 596 20.188 -9.539 -8.944 1.00 0.00 N ATOM 308 CA PHE A 596 20.324 -8.115 -9.221 1.00 0.00 C ATOM 309 C PHE A 596 21.789 -7.712 -9.330 1.00 0.00 C ATOM 310 O PHE A 596 22.119 -6.690 -9.930 1.00 0.00 O ATOM 311 CB PHE A 596 19.631 -7.290 -8.135 1.00 0.00 C ATOM 312 CG PHE A 596 18.164 -7.582 -7.996 1.00 0.00 C ATOM 313 CD1 PHE A 596 17.508 -8.372 -8.928 1.00 0.00 C ATOM 314 CD2 PHE A 596 17.437 -7.067 -6.934 1.00 0.00 C ATOM 315 CE1 PHE A 596 16.158 -8.642 -8.801 1.00 0.00 C ATOM 316 CE2 PHE A 596 16.088 -7.335 -6.804 1.00 0.00 C ATOM 317 CZ PHE A 596 15.448 -8.123 -7.739 1.00 0.00 C ATOM 0 H PHE A 596 19.913 -9.757 -7.986 1.00 0.00 H new ATOM 0 HA PHE A 596 19.844 -7.914 -10.179 1.00 0.00 H new ATOM 0 HB2 PHE A 596 20.122 -7.478 -7.180 1.00 0.00 H new ATOM 0 HB3 PHE A 596 19.762 -6.231 -8.357 1.00 0.00 H new ATOM 0 HD1 PHE A 596 18.058 -8.781 -9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 596 17.931 -6.449 -6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 596 15.660 -9.259 -9.534 1.00 0.00 H new ATOM 0 HE2 PHE A 596 15.534 -6.928 -5.971 1.00 0.00 H new ATOM 0 HZ PHE A 596 14.393 -8.333 -7.639 1.00 0.00 H new ATOM 327 N ALA A 597 22.665 -8.523 -8.746 1.00 0.00 N ATOM 328 CA ALA A 597 24.102 -8.357 -8.927 1.00 0.00 C ATOM 329 C ALA A 597 24.530 -8.764 -10.332 1.00 0.00 C ATOM 330 O ALA A 597 25.375 -8.113 -10.946 1.00 0.00 O ATOM 331 CB ALA A 597 24.864 -9.161 -7.884 1.00 0.00 C ATOM 0 H ALA A 597 22.404 -9.303 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 597 24.339 -7.301 -8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 597 25.935 -9.027 -8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 597 24.590 -8.816 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 597 24.613 -10.217 -7.984 1.00 0.00 H new ATOM 337 N ASN A 598 23.942 -9.843 -10.835 1.00 0.00 N ATOM 338 CA ASN A 598 24.181 -10.277 -12.206 1.00 0.00 C ATOM 339 C ASN A 598 23.588 -9.294 -13.207 1.00 0.00 C ATOM 340 O ASN A 598 24.122 -9.108 -14.300 1.00 0.00 O ATOM 341 CB ASN A 598 23.631 -11.671 -12.451 1.00 0.00 C ATOM 342 CG ASN A 598 24.437 -12.762 -11.802 1.00 0.00 C ATOM 343 OD1 ASN A 598 25.617 -12.583 -11.480 1.00 0.00 O ATOM 344 ND2 ASN A 598 23.831 -13.916 -11.683 1.00 0.00 N ATOM 0 H ASN A 598 23.295 -10.434 -10.313 1.00 0.00 H new ATOM 0 HA ASN A 598 25.261 -10.307 -12.350 1.00 0.00 H new ATOM 0 HB2 ASN A 598 22.607 -11.718 -12.080 1.00 0.00 H new ATOM 0 HB3 ASN A 598 23.590 -11.852 -13.525 1.00 0.00 H new ATOM 0 HD21 ASN A 598 24.335 -14.720 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 598 22.855 -14.011 -11.964 1.00 0.00 H new ATOM 351 N ALA A 599 22.481 -8.666 -12.826 1.00 0.00 N ATOM 352 CA ALA A 599 21.878 -7.614 -13.637 1.00 0.00 C ATOM 353 C ALA A 599 22.831 -6.439 -13.810 1.00 0.00 C ATOM 354 O ALA A 599 23.614 -6.124 -12.914 1.00 0.00 O ATOM 355 CB ALA A 599 20.568 -7.152 -13.017 1.00 0.00 C ATOM 0 H ALA A 599 21.982 -8.867 -11.959 1.00 0.00 H new ATOM 0 HA ALA A 599 21.671 -8.026 -14.625 1.00 0.00 H new ATOM 0 HB1 ALA A 599 20.130 -6.367 -13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 599 19.877 -7.993 -12.957 1.00 0.00 H new ATOM 0 HB3 ALA A 599 20.756 -6.764 -12.016 1.00 0.00 H new ATOM 361 N ASP A 600 22.760 -5.791 -14.968 1.00 0.00 N ATOM 362 CA ASP A 600 23.670 -4.699 -15.293 1.00 0.00 C ATOM 363 C ASP A 600 23.345 -3.452 -14.481 1.00 0.00 C ATOM 364 O ASP A 600 22.205 -3.251 -14.062 1.00 0.00 O ATOM 365 CB ASP A 600 23.614 -4.382 -16.790 1.00 0.00 C ATOM 366 CG ASP A 600 24.086 -5.515 -17.691 1.00 0.00 C ATOM 367 OD1 ASP A 600 25.130 -6.062 -17.427 1.00 0.00 O ATOM 368 OD2 ASP A 600 23.329 -5.928 -18.537 1.00 0.00 O ATOM 0 H ASP A 600 22.080 -6.004 -15.698 1.00 0.00 H new ATOM 0 HA ASP A 600 24.680 -5.019 -15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 600 22.589 -4.125 -17.056 1.00 0.00 H new ATOM 0 HB3 ASP A 600 24.224 -3.500 -16.985 1.00 0.00 H new ATOM 373 N PRO A 601 24.354 -2.616 -14.262 1.00 0.00 N ATOM 374 CA PRO A 601 24.176 -1.381 -13.508 1.00 0.00 C ATOM 375 C PRO A 601 23.035 -0.548 -14.076 1.00 0.00 C ATOM 376 O PRO A 601 22.377 0.198 -13.350 1.00 0.00 O ATOM 377 CB PRO A 601 25.527 -0.669 -13.630 1.00 0.00 C ATOM 378 CG PRO A 601 26.517 -1.773 -13.779 1.00 0.00 C ATOM 379 CD PRO A 601 25.836 -2.808 -14.635 1.00 0.00 C ATOM 0 HA PRO A 601 23.903 -1.558 -12.468 1.00 0.00 H new ATOM 0 HB2 PRO A 601 25.547 0.001 -14.490 1.00 0.00 H new ATOM 0 HB3 PRO A 601 25.738 -0.063 -12.749 1.00 0.00 H new ATOM 0 HG2 PRO A 601 27.434 -1.417 -14.248 1.00 0.00 H new ATOM 0 HG3 PRO A 601 26.794 -2.186 -12.809 1.00 0.00 H new ATOM 0 HD2 PRO A 601 26.014 -2.639 -15.697 1.00 0.00 H new ATOM 0 HD3 PRO A 601 26.185 -3.816 -14.410 1.00 0.00 H new ATOM 387 N ASN A 602 22.805 -0.678 -15.378 1.00 0.00 N ATOM 388 CA ASN A 602 21.742 0.063 -16.046 1.00 0.00 C ATOM 389 C ASN A 602 20.371 -0.355 -15.530 1.00 0.00 C ATOM 390 O ASN A 602 19.462 0.467 -15.418 1.00 0.00 O ATOM 391 CB ASN A 602 21.809 -0.107 -17.553 1.00 0.00 C ATOM 392 CG ASN A 602 22.952 0.630 -18.195 1.00 0.00 C ATOM 393 OD1 ASN A 602 23.496 1.585 -17.629 1.00 0.00 O ATOM 394 ND2 ASN A 602 23.263 0.246 -19.406 1.00 0.00 N ATOM 0 H ASN A 602 23.341 -1.291 -15.992 1.00 0.00 H new ATOM 0 HA ASN A 602 21.891 1.118 -15.815 1.00 0.00 H new ATOM 0 HB2 ASN A 602 21.896 -1.168 -17.786 1.00 0.00 H new ATOM 0 HB3 ASN A 602 20.873 0.240 -17.991 1.00 0.00 H new ATOM 0 HD21 ASN A 602 23.985 0.742 -19.929 1.00 0.00 H new ATOM 0 HD22 ASN A 602 22.783 -0.549 -19.828 1.00 0.00 H new ATOM 401 N PHE A 603 20.228 -1.639 -15.217 1.00 0.00 N ATOM 402 CA PHE A 603 18.966 -2.169 -14.717 1.00 0.00 C ATOM 403 C PHE A 603 18.801 -1.887 -13.229 1.00 0.00 C ATOM 404 O PHE A 603 17.700 -1.596 -12.761 1.00 0.00 O ATOM 405 CB PHE A 603 18.877 -3.674 -14.980 1.00 0.00 C ATOM 406 CG PHE A 603 18.798 -4.030 -16.437 1.00 0.00 C ATOM 407 CD1 PHE A 603 17.635 -3.812 -17.158 1.00 0.00 C ATOM 408 CD2 PHE A 603 19.890 -4.585 -17.089 1.00 0.00 C ATOM 409 CE1 PHE A 603 17.561 -4.140 -18.498 1.00 0.00 C ATOM 410 CE2 PHE A 603 19.819 -4.913 -18.430 1.00 0.00 C ATOM 411 CZ PHE A 603 18.655 -4.691 -19.134 1.00 0.00 C ATOM 0 H PHE A 603 20.972 -2.332 -15.301 1.00 0.00 H new ATOM 0 HA PHE A 603 18.158 -1.667 -15.250 1.00 0.00 H new ATOM 0 HB2 PHE A 603 19.748 -4.162 -14.543 1.00 0.00 H new ATOM 0 HB3 PHE A 603 17.999 -4.071 -14.470 1.00 0.00 H new ATOM 0 HD1 PHE A 603 16.776 -3.380 -16.666 1.00 0.00 H new ATOM 0 HD2 PHE A 603 20.805 -4.763 -16.543 1.00 0.00 H new ATOM 0 HE1 PHE A 603 16.648 -3.965 -19.047 1.00 0.00 H new ATOM 0 HE2 PHE A 603 20.676 -5.343 -18.926 1.00 0.00 H new ATOM 0 HZ PHE A 603 18.599 -4.948 -20.182 1.00 0.00 H new ATOM 421 N VAL A 604 19.901 -1.974 -12.490 1.00 0.00 N ATOM 422 CA VAL A 604 19.893 -1.667 -11.064 1.00 0.00 C ATOM 423 C VAL A 604 19.511 -0.214 -10.816 1.00 0.00 C ATOM 424 O VAL A 604 18.711 0.085 -9.929 1.00 0.00 O ATOM 425 CB VAL A 604 21.263 -1.946 -10.418 1.00 0.00 C ATOM 426 CG1 VAL A 604 21.282 -1.457 -8.978 1.00 0.00 C ATOM 427 CG2 VAL A 604 21.590 -3.430 -10.480 1.00 0.00 C ATOM 0 H VAL A 604 20.811 -2.255 -12.855 1.00 0.00 H new ATOM 0 HA VAL A 604 19.148 -2.318 -10.607 1.00 0.00 H new ATOM 0 HB VAL A 604 22.024 -1.402 -10.977 1.00 0.00 H new ATOM 0 HG11 VAL A 604 22.257 -1.662 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 604 21.092 -0.384 -8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 604 20.510 -1.974 -8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 604 22.561 -3.608 -10.019 1.00 0.00 H new ATOM 0 HG22 VAL A 604 20.826 -3.994 -9.945 1.00 0.00 H new ATOM 0 HG23 VAL A 604 21.618 -3.753 -11.521 1.00 0.00 H new ATOM 437 N THR A 605 20.088 0.687 -11.603 1.00 0.00 N ATOM 438 CA THR A 605 19.724 2.098 -11.548 1.00 0.00 C ATOM 439 C THR A 605 18.226 2.288 -11.742 1.00 0.00 C ATOM 440 O THR A 605 17.581 3.020 -10.991 1.00 0.00 O ATOM 441 CB THR A 605 20.477 2.918 -12.613 1.00 0.00 C ATOM 442 OG1 THR A 605 21.888 2.839 -12.371 1.00 0.00 O ATOM 443 CG2 THR A 605 20.040 4.374 -12.572 1.00 0.00 C ATOM 0 H THR A 605 20.811 0.465 -12.288 1.00 0.00 H new ATOM 0 HA THR A 605 20.008 2.457 -10.559 1.00 0.00 H new ATOM 0 HB THR A 605 20.246 2.508 -13.596 1.00 0.00 H new ATOM 0 HG1 THR A 605 22.249 2.036 -12.801 1.00 0.00 H new ATOM 0 HG21 THR A 605 20.582 4.938 -13.331 1.00 0.00 H new ATOM 0 HG22 THR A 605 18.970 4.438 -12.768 1.00 0.00 H new ATOM 0 HG23 THR A 605 20.255 4.791 -11.588 1.00 0.00 H new ATOM 451 N SER A 606 17.676 1.625 -12.754 1.00 0.00 N ATOM 452 CA SER A 606 16.247 1.697 -13.031 1.00 0.00 C ATOM 453 C SER A 606 15.430 1.208 -11.842 1.00 0.00 C ATOM 454 O SER A 606 14.414 1.806 -11.487 1.00 0.00 O ATOM 455 CB SER A 606 15.913 0.888 -14.269 1.00 0.00 C ATOM 456 OG SER A 606 16.506 1.421 -15.422 1.00 0.00 O ATOM 0 H SER A 606 18.200 1.031 -13.397 1.00 0.00 H new ATOM 0 HA SER A 606 15.988 2.741 -13.209 1.00 0.00 H new ATOM 0 HB2 SER A 606 16.248 -0.140 -14.131 1.00 0.00 H new ATOM 0 HB3 SER A 606 14.831 0.856 -14.400 1.00 0.00 H new ATOM 0 HG SER A 606 17.450 1.160 -15.455 1.00 0.00 H new ATOM 462 N MET A 607 15.880 0.118 -11.230 1.00 0.00 N ATOM 463 CA MET A 607 15.252 -0.394 -10.018 1.00 0.00 C ATOM 464 C MET A 607 15.251 0.654 -8.913 1.00 0.00 C ATOM 465 O MET A 607 14.257 0.824 -8.206 1.00 0.00 O ATOM 466 CB MET A 607 15.968 -1.658 -9.546 1.00 0.00 C ATOM 467 CG MET A 607 15.737 -2.878 -10.426 1.00 0.00 C ATOM 468 SD MET A 607 16.650 -4.327 -9.859 1.00 0.00 S ATOM 469 CE MET A 607 16.322 -5.477 -11.192 1.00 0.00 C ATOM 0 H MET A 607 16.678 -0.428 -11.554 1.00 0.00 H new ATOM 0 HA MET A 607 14.216 -0.638 -10.252 1.00 0.00 H new ATOM 0 HB2 MET A 607 17.038 -1.458 -9.497 1.00 0.00 H new ATOM 0 HB3 MET A 607 15.641 -1.889 -8.532 1.00 0.00 H new ATOM 0 HG2 MET A 607 14.672 -3.110 -10.447 1.00 0.00 H new ATOM 0 HG3 MET A 607 16.033 -2.645 -11.449 1.00 0.00 H new ATOM 0 HE1 MET A 607 17.052 -6.286 -11.163 1.00 0.00 H new ATOM 0 HE2 MET A 607 15.319 -5.889 -11.079 1.00 0.00 H new ATOM 0 HE3 MET A 607 16.395 -4.957 -12.147 1.00 0.00 H new ATOM 479 N LEU A 608 16.370 1.356 -8.769 1.00 0.00 N ATOM 480 CA LEU A 608 16.502 2.385 -7.745 1.00 0.00 C ATOM 481 C LEU A 608 15.511 3.519 -7.971 1.00 0.00 C ATOM 482 O LEU A 608 14.904 4.024 -7.027 1.00 0.00 O ATOM 483 CB LEU A 608 17.937 2.928 -7.721 1.00 0.00 C ATOM 484 CG LEU A 608 18.997 1.946 -7.207 1.00 0.00 C ATOM 485 CD1 LEU A 608 20.390 2.526 -7.414 1.00 0.00 C ATOM 486 CD2 LEU A 608 18.749 1.652 -5.735 1.00 0.00 C ATOM 0 H LEU A 608 17.199 1.231 -9.349 1.00 0.00 H new ATOM 0 HA LEU A 608 16.278 1.931 -6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 608 18.209 3.236 -8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 608 17.960 3.822 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 608 18.929 1.013 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 608 21.136 1.821 -7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 608 20.555 2.707 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 608 20.478 3.465 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 608 19.503 0.954 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 608 18.807 2.579 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 608 17.759 1.212 -5.614 1.00 0.00 H new ATOM 498 N THR A 609 15.351 3.916 -9.229 1.00 0.00 N ATOM 499 CA THR A 609 14.462 5.018 -9.578 1.00 0.00 C ATOM 500 C THR A 609 13.001 4.601 -9.474 1.00 0.00 C ATOM 501 O THR A 609 12.114 5.443 -9.327 1.00 0.00 O ATOM 502 CB THR A 609 14.737 5.537 -11.001 1.00 0.00 C ATOM 503 OG1 THR A 609 14.547 4.476 -11.945 1.00 0.00 O ATOM 504 CG2 THR A 609 16.161 6.060 -11.112 1.00 0.00 C ATOM 0 H THR A 609 15.826 3.490 -10.025 1.00 0.00 H new ATOM 0 HA THR A 609 14.660 5.818 -8.865 1.00 0.00 H new ATOM 0 HB THR A 609 14.044 6.351 -11.215 1.00 0.00 H new ATOM 0 HG1 THR A 609 14.449 3.626 -11.467 1.00 0.00 H new ATOM 0 HG21 THR A 609 16.338 6.423 -12.125 1.00 0.00 H new ATOM 0 HG22 THR A 609 16.305 6.876 -10.404 1.00 0.00 H new ATOM 0 HG23 THR A 609 16.862 5.256 -10.887 1.00 0.00 H new ATOM 512 N LYS A 610 12.755 3.298 -9.553 1.00 0.00 N ATOM 513 CA LYS A 610 11.419 2.756 -9.341 1.00 0.00 C ATOM 514 C LYS A 610 11.267 2.197 -7.933 1.00 0.00 C ATOM 515 O LYS A 610 10.227 1.639 -7.584 1.00 0.00 O ATOM 516 CB LYS A 610 11.112 1.670 -10.374 1.00 0.00 C ATOM 517 CG LYS A 610 11.081 2.162 -11.815 1.00 0.00 C ATOM 518 CD LYS A 610 10.861 1.013 -12.788 1.00 0.00 C ATOM 519 CE LYS A 610 11.186 1.426 -14.216 1.00 0.00 C ATOM 520 NZ LYS A 610 10.251 2.469 -14.720 1.00 0.00 N ATOM 0 H LYS A 610 13.465 2.597 -9.763 1.00 0.00 H new ATOM 0 HA LYS A 610 10.706 3.572 -9.461 1.00 0.00 H new ATOM 0 HB2 LYS A 610 11.860 0.882 -10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 610 10.148 1.221 -10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 610 10.286 2.898 -11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 610 12.019 2.665 -12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 610 11.485 0.167 -12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 610 9.825 0.679 -12.731 1.00 0.00 H new ATOM 0 HE2 LYS A 610 12.208 1.803 -14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 610 11.139 0.552 -14.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 10.576 2.807 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 9.297 2.064 -14.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 10.225 3.265 -14.051 1.00 0.00 H new ATOM 534 N LEU A 611 12.312 2.349 -7.125 1.00 0.00 N ATOM 535 CA LEU A 611 12.347 1.752 -5.796 1.00 0.00 C ATOM 536 C LEU A 611 11.366 2.441 -4.856 1.00 0.00 C ATOM 537 O LEU A 611 11.386 3.663 -4.710 1.00 0.00 O ATOM 538 CB LEU A 611 13.768 1.814 -5.224 1.00 0.00 C ATOM 539 CG LEU A 611 13.998 0.985 -3.954 1.00 0.00 C ATOM 540 CD1 LEU A 611 13.726 -0.487 -4.235 1.00 0.00 C ATOM 541 CD2 LEU A 611 15.425 1.186 -3.466 1.00 0.00 C ATOM 0 H LEU A 611 13.147 2.882 -7.369 1.00 0.00 H new ATOM 0 HA LEU A 611 12.047 0.708 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 611 14.466 1.476 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 611 14.010 2.855 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 611 13.311 1.316 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 611 13.892 -1.067 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 611 12.693 -0.610 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 611 14.398 -0.838 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 611 15.587 0.597 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 611 16.123 0.865 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 611 15.589 2.241 -3.245 1.00 0.00 H new ATOM 553 N ARG A 612 10.509 1.651 -4.219 1.00 0.00 N ATOM 554 CA ARG A 612 9.512 2.185 -3.300 1.00 0.00 C ATOM 555 C ARG A 612 9.949 2.011 -1.851 1.00 0.00 C ATOM 556 O ARG A 612 10.236 0.898 -1.409 1.00 0.00 O ATOM 557 CB ARG A 612 8.132 1.590 -3.541 1.00 0.00 C ATOM 558 CG ARG A 612 7.508 1.944 -4.882 1.00 0.00 C ATOM 559 CD ARG A 612 6.258 1.204 -5.190 1.00 0.00 C ATOM 560 NE ARG A 612 5.600 1.617 -6.419 1.00 0.00 N ATOM 561 CZ ARG A 612 4.422 1.131 -6.857 1.00 0.00 C ATOM 562 NH1 ARG A 612 3.788 0.191 -6.192 1.00 0.00 N ATOM 563 NH2 ARG A 612 3.931 1.609 -7.987 1.00 0.00 N ATOM 0 H ARG A 612 10.485 0.637 -4.323 1.00 0.00 H new ATOM 0 HA ARG A 612 9.433 3.254 -3.499 1.00 0.00 H new ATOM 0 HB2 ARG A 612 8.202 0.505 -3.464 1.00 0.00 H new ATOM 0 HB3 ARG A 612 7.465 1.924 -2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 612 7.297 3.013 -4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 612 8.235 1.749 -5.670 1.00 0.00 H new ATOM 0 HD2 ARG A 612 6.487 0.140 -5.255 1.00 0.00 H new ATOM 0 HD3 ARG A 612 5.562 1.330 -4.360 1.00 0.00 H new ATOM 0 HE ARG A 612 6.063 2.324 -6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 612 4.187 -0.182 -5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 612 2.897 -0.166 -6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 612 4.442 2.326 -8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 612 3.041 1.261 -8.344 1.00 0.00 H new ATOM 577 N PHE A 613 9.997 3.116 -1.116 1.00 0.00 N ATOM 578 CA PHE A 613 10.388 3.086 0.288 1.00 0.00 C ATOM 579 C PHE A 613 9.178 2.893 1.193 1.00 0.00 C ATOM 580 O PHE A 613 8.250 3.703 1.186 1.00 0.00 O ATOM 581 CB PHE A 613 11.127 4.372 0.665 1.00 0.00 C ATOM 582 CG PHE A 613 11.835 4.298 1.988 1.00 0.00 C ATOM 583 CD1 PHE A 613 12.752 3.290 2.245 1.00 0.00 C ATOM 584 CD2 PHE A 613 11.585 5.236 2.978 1.00 0.00 C ATOM 585 CE1 PHE A 613 13.404 3.222 3.462 1.00 0.00 C ATOM 586 CE2 PHE A 613 12.235 5.171 4.195 1.00 0.00 C ATOM 587 CZ PHE A 613 13.146 4.162 4.436 1.00 0.00 C ATOM 0 H PHE A 613 9.770 4.045 -1.470 1.00 0.00 H new ATOM 0 HA PHE A 613 11.058 2.238 0.430 1.00 0.00 H new ATOM 0 HB2 PHE A 613 11.854 4.604 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 613 10.414 5.196 0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 613 12.959 2.550 1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 613 10.873 6.027 2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 613 14.116 2.432 3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 613 12.031 5.909 4.957 1.00 0.00 H new ATOM 0 HZ PHE A 613 13.656 4.109 5.387 1.00 0.00 H new ATOM 597 N GLU A 614 9.192 1.816 1.970 1.00 0.00 N ATOM 598 CA GLU A 614 8.066 1.478 2.832 1.00 0.00 C ATOM 599 C GLU A 614 8.491 1.406 4.292 1.00 0.00 C ATOM 600 O GLU A 614 9.490 0.768 4.628 1.00 0.00 O ATOM 601 CB GLU A 614 7.441 0.149 2.400 1.00 0.00 C ATOM 602 CG GLU A 614 6.946 0.125 0.961 1.00 0.00 C ATOM 603 CD GLU A 614 5.811 -0.846 0.789 1.00 0.00 C ATOM 604 OE1 GLU A 614 4.812 -0.684 1.448 1.00 0.00 O ATOM 605 OE2 GLU A 614 5.897 -1.682 -0.079 1.00 0.00 O ATOM 0 H GLU A 614 9.972 1.161 2.021 1.00 0.00 H new ATOM 0 HA GLU A 614 7.322 2.268 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 614 8.177 -0.644 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 614 6.606 -0.078 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 614 6.620 1.124 0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 614 7.766 -0.149 0.297 1.00 0.00 H new ATOM 612 N VAL A 615 7.728 2.063 5.159 1.00 0.00 N ATOM 613 CA VAL A 615 7.996 2.035 6.592 1.00 0.00 C ATOM 614 C VAL A 615 7.043 1.090 7.312 1.00 0.00 C ATOM 615 O VAL A 615 5.860 1.014 6.980 1.00 0.00 O ATOM 616 CB VAL A 615 7.881 3.438 7.216 1.00 0.00 C ATOM 617 CG1 VAL A 615 8.124 3.375 8.717 1.00 0.00 C ATOM 618 CG2 VAL A 615 8.864 4.396 6.559 1.00 0.00 C ATOM 0 H VAL A 615 6.917 2.622 4.893 1.00 0.00 H new ATOM 0 HA VAL A 615 9.018 1.677 6.713 1.00 0.00 H new ATOM 0 HB VAL A 615 6.870 3.809 7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 615 8.039 4.375 9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 615 7.384 2.721 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 615 9.123 2.984 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 615 8.769 5.383 7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 615 9.880 4.028 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 615 8.648 4.464 5.493 1.00 0.00 H new ATOM 628 N PHE A 616 7.565 0.371 8.300 1.00 0.00 N ATOM 629 CA PHE A 616 6.775 -0.609 9.035 1.00 0.00 C ATOM 630 C PHE A 616 7.043 -0.523 10.532 1.00 0.00 C ATOM 631 O PHE A 616 8.161 -0.227 10.956 1.00 0.00 O ATOM 632 CB PHE A 616 7.069 -2.022 8.528 1.00 0.00 C ATOM 633 CG PHE A 616 6.650 -2.255 7.105 1.00 0.00 C ATOM 634 CD1 PHE A 616 5.349 -2.624 6.800 1.00 0.00 C ATOM 635 CD2 PHE A 616 7.558 -2.105 6.066 1.00 0.00 C ATOM 636 CE1 PHE A 616 4.962 -2.839 5.492 1.00 0.00 C ATOM 637 CE2 PHE A 616 7.173 -2.319 4.756 1.00 0.00 C ATOM 638 CZ PHE A 616 5.876 -2.686 4.469 1.00 0.00 C ATOM 0 H PHE A 616 8.534 0.449 8.610 1.00 0.00 H new ATOM 0 HA PHE A 616 5.722 -0.384 8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.138 -2.215 8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 616 6.560 -2.741 9.169 1.00 0.00 H new ATOM 0 HD1 PHE A 616 4.629 -2.745 7.596 1.00 0.00 H new ATOM 0 HD2 PHE A 616 8.576 -1.818 6.284 1.00 0.00 H new ATOM 0 HE1 PHE A 616 3.945 -3.127 5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 616 7.889 -2.199 3.957 1.00 0.00 H new ATOM 0 HZ PHE A 616 5.575 -2.854 3.445 1.00 0.00 H new ATOM 648 N GLN A 617 6.013 -0.782 11.329 1.00 0.00 N ATOM 649 CA GLN A 617 6.135 -0.731 12.781 1.00 0.00 C ATOM 650 C GLN A 617 6.024 -2.122 13.392 1.00 0.00 C ATOM 651 O GLN A 617 5.581 -3.065 12.736 1.00 0.00 O ATOM 652 CB GLN A 617 5.062 0.183 13.378 1.00 0.00 C ATOM 653 CG GLN A 617 5.133 1.622 12.899 1.00 0.00 C ATOM 654 CD GLN A 617 4.017 2.478 13.467 1.00 0.00 C ATOM 655 OE1 GLN A 617 3.188 2.002 14.248 1.00 0.00 O ATOM 656 NE2 GLN A 617 3.987 3.747 13.076 1.00 0.00 N ATOM 0 H GLN A 617 5.082 -1.030 10.993 1.00 0.00 H new ATOM 0 HA GLN A 617 7.120 -0.328 13.016 1.00 0.00 H new ATOM 0 HB2 GLN A 617 4.080 -0.221 13.134 1.00 0.00 H new ATOM 0 HB3 GLN A 617 5.152 0.169 14.464 1.00 0.00 H new ATOM 0 HG2 GLN A 617 6.095 2.049 13.183 1.00 0.00 H new ATOM 0 HG3 GLN A 617 5.084 1.642 11.810 1.00 0.00 H new ATOM 0 HE21 GLN A 617 4.693 4.098 12.429 1.00 0.00 H new ATOM 0 HE22 GLN A 617 3.258 4.370 13.423 1.00 0.00 H new ATOM 665 N PRO A 618 6.428 -2.244 14.652 1.00 0.00 N ATOM 666 CA PRO A 618 6.361 -3.518 15.358 1.00 0.00 C ATOM 667 C PRO A 618 4.970 -4.129 15.261 1.00 0.00 C ATOM 668 O PRO A 618 3.972 -3.479 15.573 1.00 0.00 O ATOM 669 CB PRO A 618 6.737 -3.166 16.801 1.00 0.00 C ATOM 670 CG PRO A 618 7.658 -2.001 16.672 1.00 0.00 C ATOM 671 CD PRO A 618 7.101 -1.175 15.543 1.00 0.00 C ATOM 0 HA PRO A 618 7.028 -4.270 14.936 1.00 0.00 H new ATOM 0 HB2 PRO A 618 5.856 -2.912 17.390 1.00 0.00 H new ATOM 0 HB3 PRO A 618 7.224 -4.004 17.300 1.00 0.00 H new ATOM 0 HG2 PRO A 618 7.697 -1.426 17.597 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.676 -2.326 16.456 1.00 0.00 H new ATOM 0 HD2 PRO A 618 6.386 -0.432 15.897 1.00 0.00 H new ATOM 0 HD3 PRO A 618 7.884 -0.635 15.010 1.00 0.00 H new ATOM 679 N GLY A 619 4.909 -5.384 14.827 1.00 0.00 N ATOM 680 CA GLY A 619 3.650 -6.118 14.777 1.00 0.00 C ATOM 681 C GLY A 619 3.056 -6.098 13.375 1.00 0.00 C ATOM 682 O GLY A 619 2.188 -6.907 13.046 1.00 0.00 O ATOM 0 H GLY A 619 5.718 -5.914 14.504 1.00 0.00 H new ATOM 0 HA2 GLY A 619 3.814 -7.149 15.090 1.00 0.00 H new ATOM 0 HA3 GLY A 619 2.942 -5.680 15.481 1.00 0.00 H new ATOM 686 N ASP A 620 3.528 -5.168 12.551 1.00 0.00 N ATOM 687 CA ASP A 620 3.010 -5.009 11.197 1.00 0.00 C ATOM 688 C ASP A 620 3.425 -6.174 10.308 1.00 0.00 C ATOM 689 O ASP A 620 4.565 -6.636 10.366 1.00 0.00 O ATOM 690 CB ASP A 620 3.488 -3.688 10.591 1.00 0.00 C ATOM 691 CG ASP A 620 2.828 -2.449 11.181 1.00 0.00 C ATOM 692 OD1 ASP A 620 1.888 -2.599 11.925 1.00 0.00 O ATOM 693 OD2 ASP A 620 3.362 -1.379 11.012 1.00 0.00 O ATOM 0 H ASP A 620 4.269 -4.512 12.798 1.00 0.00 H new ATOM 0 HA ASP A 620 1.922 -4.997 11.256 1.00 0.00 H new ATOM 0 HB2 ASP A 620 4.567 -3.609 10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 620 3.302 -3.707 9.517 1.00 0.00 H new ATOM 698 N TYR A 621 2.494 -6.645 9.485 1.00 0.00 N ATOM 699 CA TYR A 621 2.797 -7.668 8.491 1.00 0.00 C ATOM 700 C TYR A 621 3.191 -7.042 7.159 1.00 0.00 C ATOM 701 O TYR A 621 2.595 -6.057 6.725 1.00 0.00 O ATOM 702 CB TYR A 621 1.598 -8.599 8.299 1.00 0.00 C ATOM 703 CG TYR A 621 1.388 -9.571 9.439 1.00 0.00 C ATOM 704 CD1 TYR A 621 0.742 -9.176 10.602 1.00 0.00 C ATOM 705 CD2 TYR A 621 1.835 -10.880 9.349 1.00 0.00 C ATOM 706 CE1 TYR A 621 0.547 -10.059 11.646 1.00 0.00 C ATOM 707 CE2 TYR A 621 1.646 -11.772 10.387 1.00 0.00 C ATOM 708 CZ TYR A 621 1.001 -11.357 11.535 1.00 0.00 C ATOM 709 OH TYR A 621 0.809 -12.242 12.571 1.00 0.00 O ATOM 0 H TYR A 621 1.523 -6.334 9.487 1.00 0.00 H new ATOM 0 HA TYR A 621 3.643 -8.250 8.858 1.00 0.00 H new ATOM 0 HB2 TYR A 621 0.698 -7.996 8.178 1.00 0.00 H new ATOM 0 HB3 TYR A 621 1.731 -9.161 7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 621 0.386 -8.161 10.692 1.00 0.00 H new ATOM 0 HD2 TYR A 621 2.340 -11.208 8.452 1.00 0.00 H new ATOM 0 HE1 TYR A 621 0.042 -9.735 12.544 1.00 0.00 H new ATOM 0 HE2 TYR A 621 2.001 -12.788 10.301 1.00 0.00 H new ATOM 0 HH TYR A 621 0.963 -13.156 12.253 1.00 0.00 H new ATOM 719 N ILE A 622 4.199 -7.620 6.514 1.00 0.00 N ATOM 720 CA ILE A 622 4.656 -7.137 5.217 1.00 0.00 C ATOM 721 C ILE A 622 4.162 -8.035 4.090 1.00 0.00 C ATOM 722 O ILE A 622 3.675 -7.553 3.067 1.00 0.00 O ATOM 723 CB ILE A 622 6.192 -7.050 5.156 1.00 0.00 C ATOM 724 CG1 ILE A 622 6.719 -6.131 6.261 1.00 0.00 C ATOM 725 CG2 ILE A 622 6.643 -6.558 3.789 1.00 0.00 C ATOM 726 CD1 ILE A 622 7.095 -6.858 7.532 1.00 0.00 C ATOM 0 H ILE A 622 4.715 -8.425 6.869 1.00 0.00 H new ATOM 0 HA ILE A 622 4.240 -6.138 5.089 1.00 0.00 H new ATOM 0 HB ILE A 622 6.602 -8.047 5.314 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.592 -5.594 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 622 5.960 -5.384 6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 622 7.731 -6.502 3.763 1.00 0.00 H new ATOM 0 HG22 ILE A 622 6.297 -7.250 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 622 6.225 -5.569 3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 622 7.459 -6.141 8.267 1.00 0.00 H new ATOM 0 HD12 ILE A 622 6.220 -7.372 7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.877 -7.586 7.317 1.00 0.00 H new ATOM 738 N ILE A 623 4.291 -9.343 4.283 1.00 0.00 N ATOM 739 CA ILE A 623 3.714 -10.314 3.360 1.00 0.00 C ATOM 740 C ILE A 623 3.026 -11.447 4.112 1.00 0.00 C ATOM 741 O ILE A 623 3.551 -11.955 5.103 1.00 0.00 O ATOM 742 CB ILE A 623 4.781 -10.907 2.422 1.00 0.00 C ATOM 743 CG1 ILE A 623 5.414 -9.804 1.569 1.00 0.00 C ATOM 744 CG2 ILE A 623 4.174 -11.985 1.539 1.00 0.00 C ATOM 745 CD1 ILE A 623 6.605 -10.265 0.761 1.00 0.00 C ATOM 0 H ILE A 623 4.790 -9.756 5.071 1.00 0.00 H new ATOM 0 HA ILE A 623 2.977 -9.778 2.762 1.00 0.00 H new ATOM 0 HB ILE A 623 5.562 -11.363 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 623 4.660 -9.404 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 623 5.723 -8.986 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 623 4.943 -12.393 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 623 3.770 -12.782 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 623 3.374 -11.554 0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 623 6.999 -9.429 0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 623 7.378 -10.638 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 623 6.298 -11.062 0.083 1.00 0.00 H new ATOM 757 N ARG A 624 1.850 -11.838 3.635 1.00 0.00 N ATOM 758 CA ARG A 624 1.069 -12.884 4.285 1.00 0.00 C ATOM 759 C ARG A 624 1.038 -14.153 3.442 1.00 0.00 C ATOM 760 O ARG A 624 1.091 -14.095 2.213 1.00 0.00 O ATOM 761 CB ARG A 624 -0.335 -12.416 4.639 1.00 0.00 C ATOM 762 CG ARG A 624 -0.401 -11.360 5.730 1.00 0.00 C ATOM 763 CD ARG A 624 -1.775 -10.899 6.054 1.00 0.00 C ATOM 764 NE ARG A 624 -1.836 -9.824 7.031 1.00 0.00 N ATOM 765 CZ ARG A 624 -1.841 -10.003 8.366 1.00 0.00 C ATOM 766 NH1 ARG A 624 -1.828 -11.209 8.888 1.00 0.00 N ATOM 767 NH2 ARG A 624 -1.884 -8.932 9.139 1.00 0.00 N ATOM 0 H ARG A 624 1.416 -11.446 2.799 1.00 0.00 H new ATOM 0 HA ARG A 624 1.569 -13.120 5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -0.807 -12.019 3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -0.922 -13.279 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 624 0.058 -11.760 6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 624 0.195 -10.500 5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -2.259 -10.566 5.136 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -2.350 -11.746 6.428 1.00 0.00 H new ATOM 0 HE ARG A 624 -1.878 -8.867 6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -1.814 -12.028 8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -1.832 -11.326 9.901 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -1.912 -8.002 8.721 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -1.889 -9.035 10.154 1.00 0.00 H new ATOM 781 N GLU A 625 0.952 -15.298 4.109 1.00 0.00 N ATOM 782 CA GLU A 625 0.875 -16.582 3.422 1.00 0.00 C ATOM 783 C GLU A 625 -0.469 -16.753 2.725 1.00 0.00 C ATOM 784 O GLU A 625 -1.520 -16.493 3.310 1.00 0.00 O ATOM 785 CB GLU A 625 1.107 -17.731 4.405 1.00 0.00 C ATOM 786 CG GLU A 625 1.147 -19.110 3.762 1.00 0.00 C ATOM 787 CD GLU A 625 1.574 -20.161 4.748 1.00 0.00 C ATOM 788 OE1 GLU A 625 2.654 -20.049 5.277 1.00 0.00 O ATOM 789 OE2 GLU A 625 0.777 -21.015 5.059 1.00 0.00 O ATOM 0 H GLU A 625 0.934 -15.364 5.127 1.00 0.00 H new ATOM 0 HA GLU A 625 1.658 -16.602 2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 625 2.047 -17.560 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 625 0.317 -17.716 5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 625 0.162 -19.358 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 625 1.836 -19.100 2.917 1.00 0.00 H new ATOM 796 N GLY A 626 -0.428 -17.191 1.471 1.00 0.00 N ATOM 797 CA GLY A 626 -1.644 -17.434 0.704 1.00 0.00 C ATOM 798 C GLY A 626 -1.983 -16.242 -0.182 1.00 0.00 C ATOM 799 O GLY A 626 -3.033 -16.212 -0.823 1.00 0.00 O ATOM 0 H GLY A 626 0.435 -17.385 0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 626 -1.517 -18.324 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 626 -2.473 -17.633 1.384 1.00 0.00 H new ATOM 803 N THR A 627 -1.087 -15.261 -0.214 1.00 0.00 N ATOM 804 CA THR A 627 -1.259 -14.095 -1.072 1.00 0.00 C ATOM 805 C THR A 627 -0.290 -14.128 -2.247 1.00 0.00 C ATOM 806 O THR A 627 0.791 -14.709 -2.156 1.00 0.00 O ATOM 807 CB THR A 627 -1.057 -12.784 -0.290 1.00 0.00 C ATOM 808 OG1 THR A 627 0.310 -12.678 0.127 1.00 0.00 O ATOM 809 CG2 THR A 627 -1.961 -12.747 0.933 1.00 0.00 C ATOM 0 H THR A 627 -0.234 -15.251 0.345 1.00 0.00 H new ATOM 0 HA THR A 627 -2.282 -14.130 -1.448 1.00 0.00 H new ATOM 0 HB THR A 627 -1.311 -11.948 -0.942 1.00 0.00 H new ATOM 0 HG1 THR A 627 0.426 -13.135 0.986 1.00 0.00 H new ATOM 0 HG21 THR A 627 -1.804 -11.813 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 627 -3.002 -12.814 0.618 1.00 0.00 H new ATOM 0 HG23 THR A 627 -1.725 -13.588 1.586 1.00 0.00 H new ATOM 817 N ILE A 628 -0.683 -13.500 -3.350 1.00 0.00 N ATOM 818 CA ILE A 628 0.129 -13.496 -4.560 1.00 0.00 C ATOM 819 C ILE A 628 1.460 -12.792 -4.329 1.00 0.00 C ATOM 820 O ILE A 628 1.497 -11.603 -4.012 1.00 0.00 O ATOM 821 CB ILE A 628 -0.604 -12.816 -5.731 1.00 0.00 C ATOM 822 CG1 ILE A 628 -1.891 -13.574 -6.068 1.00 0.00 C ATOM 823 CG2 ILE A 628 0.303 -12.732 -6.949 1.00 0.00 C ATOM 824 CD1 ILE A 628 -1.662 -15.009 -6.485 1.00 0.00 C ATOM 0 H ILE A 628 -1.561 -12.986 -3.430 1.00 0.00 H new ATOM 0 HA ILE A 628 0.314 -14.539 -4.816 1.00 0.00 H new ATOM 0 HB ILE A 628 -0.871 -11.802 -5.432 1.00 0.00 H new ATOM 0 HG12 ILE A 628 -2.549 -13.558 -5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 628 -2.410 -13.051 -6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 628 -0.231 -12.249 -7.767 1.00 0.00 H new ATOM 0 HG22 ILE A 628 1.191 -12.151 -6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 628 0.599 -13.736 -7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 628 -2.619 -15.480 -6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 628 -1.030 -15.033 -7.373 1.00 0.00 H new ATOM 0 HD13 ILE A 628 -1.171 -15.549 -5.676 1.00 0.00 H new ATOM 836 N GLY A 629 2.551 -13.533 -4.488 1.00 0.00 N ATOM 837 CA GLY A 629 3.887 -12.979 -4.303 1.00 0.00 C ATOM 838 C GLY A 629 4.466 -12.484 -5.622 1.00 0.00 C ATOM 839 O GLY A 629 4.333 -13.140 -6.654 1.00 0.00 O ATOM 0 H GLY A 629 2.536 -14.520 -4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 629 3.847 -12.156 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 629 4.543 -13.739 -3.877 1.00 0.00 H new ATOM 843 N LYS A 630 5.110 -11.322 -5.580 1.00 0.00 N ATOM 844 CA LYS A 630 5.704 -10.732 -6.774 1.00 0.00 C ATOM 845 C LYS A 630 6.555 -9.519 -6.424 1.00 0.00 C ATOM 846 O LYS A 630 6.733 -8.616 -7.242 1.00 0.00 O ATOM 847 CB LYS A 630 4.616 -10.341 -7.776 1.00 0.00 C ATOM 848 CG LYS A 630 3.669 -9.255 -7.283 1.00 0.00 C ATOM 849 CD LYS A 630 2.718 -8.809 -8.384 1.00 0.00 C ATOM 850 CE LYS A 630 1.807 -7.686 -7.909 1.00 0.00 C ATOM 851 NZ LYS A 630 0.957 -7.157 -9.009 1.00 0.00 N ATOM 0 H LYS A 630 5.234 -10.770 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 630 6.351 -11.481 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 630 5.091 -10.001 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 630 4.034 -11.228 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 630 3.096 -9.627 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 630 4.245 -8.400 -6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 630 3.291 -8.474 -9.248 1.00 0.00 H new ATOM 0 HD3 LYS A 630 2.114 -9.656 -8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 630 1.171 -8.051 -7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 630 2.412 -6.878 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 630 0.121 -6.687 -8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 630 1.503 -6.473 -9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 630 0.652 -7.941 -9.620 1.00 0.00 H new ATOM 865 N LYS A 631 7.078 -9.502 -5.203 1.00 0.00 N ATOM 866 CA LYS A 631 7.857 -8.368 -4.719 1.00 0.00 C ATOM 867 C LYS A 631 8.924 -8.815 -3.728 1.00 0.00 C ATOM 868 O LYS A 631 8.834 -9.899 -3.152 1.00 0.00 O ATOM 869 CB LYS A 631 6.941 -7.328 -4.071 1.00 0.00 C ATOM 870 CG LYS A 631 6.128 -7.851 -2.895 1.00 0.00 C ATOM 871 CD LYS A 631 5.181 -6.786 -2.360 1.00 0.00 C ATOM 872 CE LYS A 631 4.310 -7.333 -1.238 1.00 0.00 C ATOM 873 NZ LYS A 631 3.514 -6.262 -0.580 1.00 0.00 N ATOM 0 H LYS A 631 6.977 -10.261 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 631 8.356 -7.916 -5.576 1.00 0.00 H new ATOM 0 HB2 LYS A 631 7.548 -6.488 -3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 631 6.257 -6.943 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 631 5.557 -8.726 -3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 631 6.800 -8.175 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 631 5.756 -5.935 -1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 631 4.548 -6.420 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 631 3.637 -8.092 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 631 4.940 -7.825 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 2.948 -6.673 0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 4.156 -5.542 -0.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 2.882 -5.821 -1.278 1.00 0.00 H new ATOM 887 N MET A 632 9.934 -7.974 -3.535 1.00 0.00 N ATOM 888 CA MET A 632 11.012 -8.273 -2.600 1.00 0.00 C ATOM 889 C MET A 632 11.373 -7.051 -1.766 1.00 0.00 C ATOM 890 O MET A 632 11.328 -5.921 -2.252 1.00 0.00 O ATOM 891 CB MET A 632 12.239 -8.780 -3.354 1.00 0.00 C ATOM 892 CG MET A 632 13.476 -8.972 -2.488 1.00 0.00 C ATOM 893 SD MET A 632 14.876 -9.637 -3.412 1.00 0.00 S ATOM 894 CE MET A 632 14.595 -11.396 -3.231 1.00 0.00 C ATOM 0 H MET A 632 10.029 -7.079 -4.014 1.00 0.00 H new ATOM 0 HA MET A 632 10.664 -9.052 -1.922 1.00 0.00 H new ATOM 0 HB2 MET A 632 11.992 -9.730 -3.828 1.00 0.00 H new ATOM 0 HB3 MET A 632 12.475 -8.077 -4.153 1.00 0.00 H new ATOM 0 HG2 MET A 632 13.758 -8.016 -2.047 1.00 0.00 H new ATOM 0 HG3 MET A 632 13.237 -9.645 -1.664 1.00 0.00 H new ATOM 0 HE1 MET A 632 15.381 -11.945 -3.750 1.00 0.00 H new ATOM 0 HE2 MET A 632 14.606 -11.659 -2.173 1.00 0.00 H new ATOM 0 HE3 MET A 632 13.627 -11.656 -3.659 1.00 0.00 H new ATOM 904 N TYR A 633 11.732 -7.284 -0.508 1.00 0.00 N ATOM 905 CA TYR A 633 12.035 -6.197 0.416 1.00 0.00 C ATOM 906 C TYR A 633 13.472 -6.282 0.914 1.00 0.00 C ATOM 907 O TYR A 633 13.919 -7.333 1.374 1.00 0.00 O ATOM 908 CB TYR A 633 11.067 -6.216 1.601 1.00 0.00 C ATOM 909 CG TYR A 633 9.660 -5.786 1.250 1.00 0.00 C ATOM 910 CD1 TYR A 633 8.722 -6.708 0.810 1.00 0.00 C ATOM 911 CD2 TYR A 633 9.273 -4.459 1.362 1.00 0.00 C ATOM 912 CE1 TYR A 633 7.435 -6.321 0.487 1.00 0.00 C ATOM 913 CE2 TYR A 633 7.990 -4.060 1.043 1.00 0.00 C ATOM 914 CZ TYR A 633 7.073 -4.995 0.606 1.00 0.00 C ATOM 915 OH TYR A 633 5.793 -4.603 0.288 1.00 0.00 O ATOM 0 H TYR A 633 11.820 -8.217 -0.105 1.00 0.00 H new ATOM 0 HA TYR A 633 11.916 -5.258 -0.124 1.00 0.00 H new ATOM 0 HB2 TYR A 633 11.036 -7.224 2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 633 11.452 -5.561 2.383 1.00 0.00 H new ATOM 0 HD1 TYR A 633 9.002 -7.747 0.718 1.00 0.00 H new ATOM 0 HD2 TYR A 633 9.987 -3.725 1.705 1.00 0.00 H new ATOM 0 HE1 TYR A 633 6.718 -7.052 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 633 7.705 -3.022 1.135 1.00 0.00 H new ATOM 0 HH TYR A 633 5.768 -3.630 0.171 1.00 0.00 H new ATOM 925 N PHE A 634 14.193 -5.170 0.819 1.00 0.00 N ATOM 926 CA PHE A 634 15.527 -5.070 1.398 1.00 0.00 C ATOM 927 C PHE A 634 15.511 -4.254 2.684 1.00 0.00 C ATOM 928 O PHE A 634 14.897 -3.189 2.746 1.00 0.00 O ATOM 929 CB PHE A 634 16.500 -4.450 0.393 1.00 0.00 C ATOM 930 CG PHE A 634 16.711 -5.282 -0.840 1.00 0.00 C ATOM 931 CD1 PHE A 634 15.888 -5.129 -1.946 1.00 0.00 C ATOM 932 CD2 PHE A 634 17.731 -6.219 -0.896 1.00 0.00 C ATOM 933 CE1 PHE A 634 16.081 -5.894 -3.081 1.00 0.00 C ATOM 934 CE2 PHE A 634 17.926 -6.985 -2.029 1.00 0.00 C ATOM 935 CZ PHE A 634 17.100 -6.821 -3.123 1.00 0.00 C ATOM 0 H PHE A 634 13.875 -4.324 0.346 1.00 0.00 H new ATOM 0 HA PHE A 634 15.862 -6.079 1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 634 16.127 -3.469 0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 634 17.461 -4.292 0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 634 15.088 -4.404 -1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 634 18.381 -6.352 -0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 634 15.433 -5.765 -3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 634 18.724 -7.712 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 634 17.252 -7.418 -4.010 1.00 0.00 H new ATOM 945 N ILE A 635 16.188 -4.760 3.708 1.00 0.00 N ATOM 946 CA ILE A 635 16.069 -4.208 5.053 1.00 0.00 C ATOM 947 C ILE A 635 17.096 -3.109 5.291 1.00 0.00 C ATOM 948 O ILE A 635 18.294 -3.376 5.389 1.00 0.00 O ATOM 949 CB ILE A 635 16.238 -5.298 6.127 1.00 0.00 C ATOM 950 CG1 ILE A 635 15.197 -6.404 5.934 1.00 0.00 C ATOM 951 CG2 ILE A 635 16.126 -4.695 7.519 1.00 0.00 C ATOM 952 CD1 ILE A 635 15.449 -7.633 6.778 1.00 0.00 C ATOM 0 H ILE A 635 16.826 -5.552 3.633 1.00 0.00 H new ATOM 0 HA ILE A 635 15.067 -3.786 5.132 1.00 0.00 H new ATOM 0 HB ILE A 635 17.230 -5.737 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 635 14.210 -6.007 6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 635 15.179 -6.694 4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 635 16.248 -5.479 8.266 1.00 0.00 H new ATOM 0 HG22 ILE A 635 16.903 -3.942 7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 635 15.147 -4.231 7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 635 14.671 -8.372 6.587 1.00 0.00 H new ATOM 0 HD12 ILE A 635 16.421 -8.056 6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 635 15.437 -7.359 7.833 1.00 0.00 H new ATOM 964 N GLN A 636 16.621 -1.872 5.384 1.00 0.00 N ATOM 965 CA GLN A 636 17.471 -0.751 5.766 1.00 0.00 C ATOM 966 C GLN A 636 17.883 -0.846 7.229 1.00 0.00 C ATOM 967 O GLN A 636 19.063 -0.731 7.560 1.00 0.00 O ATOM 968 CB GLN A 636 16.751 0.577 5.517 1.00 0.00 C ATOM 969 CG GLN A 636 17.521 1.800 5.986 1.00 0.00 C ATOM 970 CD GLN A 636 18.863 1.940 5.292 1.00 0.00 C ATOM 971 OE1 GLN A 636 18.947 1.909 4.061 1.00 0.00 O ATOM 972 NE2 GLN A 636 19.922 2.092 6.079 1.00 0.00 N ATOM 0 H GLN A 636 15.650 -1.620 5.200 1.00 0.00 H new ATOM 0 HA GLN A 636 18.370 -0.792 5.151 1.00 0.00 H new ATOM 0 HB2 GLN A 636 16.551 0.675 4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 636 15.785 0.554 6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 636 16.925 2.694 5.802 1.00 0.00 H new ATOM 0 HG3 GLN A 636 17.677 1.737 7.063 1.00 0.00 H new ATOM 0 HE21 GLN A 636 19.806 2.112 7.092 1.00 0.00 H new ATOM 0 HE22 GLN A 636 20.851 2.189 5.670 1.00 0.00 H new ATOM 981 N HIS A 637 16.904 -1.056 8.102 1.00 0.00 N ATOM 982 CA HIS A 637 17.170 -1.234 9.524 1.00 0.00 C ATOM 983 C HIS A 637 15.983 -1.875 10.231 1.00 0.00 C ATOM 984 O HIS A 637 14.865 -1.872 9.715 1.00 0.00 O ATOM 985 CB HIS A 637 17.510 0.106 10.183 1.00 0.00 C ATOM 986 CG HIS A 637 16.351 1.051 10.260 1.00 0.00 C ATOM 987 ND1 HIS A 637 15.446 1.034 11.300 1.00 0.00 N ATOM 988 CD2 HIS A 637 15.949 2.038 9.426 1.00 0.00 C ATOM 989 CE1 HIS A 637 14.536 1.973 11.102 1.00 0.00 C ATOM 990 NE2 HIS A 637 14.819 2.595 9.973 1.00 0.00 N ATOM 0 H HIS A 637 15.917 -1.107 7.849 1.00 0.00 H new ATOM 0 HA HIS A 637 18.027 -1.901 9.618 1.00 0.00 H new ATOM 0 HB2 HIS A 637 17.884 -0.079 11.190 1.00 0.00 H new ATOM 0 HB3 HIS A 637 18.318 0.580 9.625 1.00 0.00 H new ATOM 0 HD1 HIS A 637 15.474 0.398 12.097 1.00 0.00 H new ATOM 0 HD2 HIS A 637 16.427 2.332 8.503 1.00 0.00 H new ATOM 0 HE1 HIS A 637 13.703 2.193 11.753 1.00 0.00 H new ATOM 998 N GLY A 638 16.231 -2.424 11.415 1.00 0.00 N ATOM 999 CA GLY A 638 15.177 -3.044 12.209 1.00 0.00 C ATOM 1000 C GLY A 638 15.206 -4.561 12.076 1.00 0.00 C ATOM 1001 O GLY A 638 15.987 -5.111 11.299 1.00 0.00 O ATOM 0 H GLY A 638 17.155 -2.452 11.847 1.00 0.00 H new ATOM 0 HA2 GLY A 638 15.296 -2.766 13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 638 14.206 -2.667 11.887 1.00 0.00 H new ATOM 1005 N VAL A 639 14.351 -5.233 12.839 1.00 0.00 N ATOM 1006 CA VAL A 639 14.331 -6.691 12.867 1.00 0.00 C ATOM 1007 C VAL A 639 12.982 -7.232 12.413 1.00 0.00 C ATOM 1008 O VAL A 639 11.935 -6.812 12.907 1.00 0.00 O ATOM 1009 CB VAL A 639 14.643 -7.233 14.274 1.00 0.00 C ATOM 1010 CG1 VAL A 639 14.568 -8.753 14.288 1.00 0.00 C ATOM 1011 CG2 VAL A 639 16.016 -6.766 14.733 1.00 0.00 C ATOM 0 H VAL A 639 13.662 -4.791 13.447 1.00 0.00 H new ATOM 0 HA VAL A 639 15.105 -7.029 12.178 1.00 0.00 H new ATOM 0 HB VAL A 639 13.896 -6.843 14.966 1.00 0.00 H new ATOM 0 HG11 VAL A 639 14.791 -9.119 15.290 1.00 0.00 H new ATOM 0 HG12 VAL A 639 13.566 -9.070 14.001 1.00 0.00 H new ATOM 0 HG13 VAL A 639 15.293 -9.160 13.583 1.00 0.00 H new ATOM 0 HG21 VAL A 639 16.220 -7.159 15.729 1.00 0.00 H new ATOM 0 HG22 VAL A 639 16.774 -7.128 14.039 1.00 0.00 H new ATOM 0 HG23 VAL A 639 16.039 -5.677 14.761 1.00 0.00 H new ATOM 1021 N VAL A 640 13.012 -8.166 11.469 1.00 0.00 N ATOM 1022 CA VAL A 640 11.798 -8.824 11.002 1.00 0.00 C ATOM 1023 C VAL A 640 11.891 -10.335 11.168 1.00 0.00 C ATOM 1024 O VAL A 640 12.983 -10.890 11.287 1.00 0.00 O ATOM 1025 CB VAL A 640 11.510 -8.497 9.525 1.00 0.00 C ATOM 1026 CG1 VAL A 640 11.305 -7.001 9.340 1.00 0.00 C ATOM 1027 CG2 VAL A 640 12.643 -8.991 8.639 1.00 0.00 C ATOM 0 H VAL A 640 13.866 -8.485 11.011 1.00 0.00 H new ATOM 0 HA VAL A 640 10.980 -8.444 11.615 1.00 0.00 H new ATOM 0 HB VAL A 640 10.594 -9.010 9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 640 11.103 -6.789 8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 640 10.461 -6.672 9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 640 12.204 -6.469 9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 640 12.422 -8.751 7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 640 13.573 -8.506 8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 640 12.746 -10.071 8.749 1.00 0.00 H new ATOM 1037 N SER A 641 10.739 -10.997 11.176 1.00 0.00 N ATOM 1038 CA SER A 641 10.688 -12.446 11.328 1.00 0.00 C ATOM 1039 C SER A 641 9.970 -13.098 10.154 1.00 0.00 C ATOM 1040 O SER A 641 8.824 -12.765 9.852 1.00 0.00 O ATOM 1041 CB SER A 641 10.006 -12.811 12.632 1.00 0.00 C ATOM 1042 OG SER A 641 9.881 -14.197 12.791 1.00 0.00 O ATOM 0 H SER A 641 9.826 -10.552 11.079 1.00 0.00 H new ATOM 0 HA SER A 641 11.711 -12.821 11.345 1.00 0.00 H new ATOM 0 HB2 SER A 641 10.576 -12.401 13.466 1.00 0.00 H new ATOM 0 HB3 SER A 641 9.018 -12.352 12.665 1.00 0.00 H new ATOM 0 HG SER A 641 8.938 -14.427 12.927 1.00 0.00 H new ATOM 1048 N VAL A 642 10.651 -14.029 9.494 1.00 0.00 N ATOM 1049 CA VAL A 642 10.077 -14.734 8.354 1.00 0.00 C ATOM 1050 C VAL A 642 9.728 -16.172 8.715 1.00 0.00 C ATOM 1051 O VAL A 642 10.569 -16.919 9.216 1.00 0.00 O ATOM 1052 CB VAL A 642 11.037 -14.736 7.149 1.00 0.00 C ATOM 1053 CG1 VAL A 642 10.421 -15.489 5.979 1.00 0.00 C ATOM 1054 CG2 VAL A 642 11.384 -13.312 6.742 1.00 0.00 C ATOM 0 H VAL A 642 11.602 -14.313 9.729 1.00 0.00 H new ATOM 0 HA VAL A 642 9.167 -14.200 8.080 1.00 0.00 H new ATOM 0 HB VAL A 642 11.956 -15.244 7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.112 -15.481 5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 642 10.221 -16.519 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 642 9.488 -15.007 5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.063 -13.332 5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.473 -12.780 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 642 11.865 -12.802 7.577 1.00 0.00 H new ATOM 1064 N LEU A 643 8.482 -16.555 8.457 1.00 0.00 N ATOM 1065 CA LEU A 643 8.020 -17.907 8.749 1.00 0.00 C ATOM 1066 C LEU A 643 7.527 -18.605 7.488 1.00 0.00 C ATOM 1067 O LEU A 643 6.588 -18.145 6.839 1.00 0.00 O ATOM 1068 CB LEU A 643 6.911 -17.871 9.807 1.00 0.00 C ATOM 1069 CG LEU A 643 6.293 -19.232 10.152 1.00 0.00 C ATOM 1070 CD1 LEU A 643 7.346 -20.143 10.769 1.00 0.00 C ATOM 1071 CD2 LEU A 643 5.125 -19.034 11.107 1.00 0.00 C ATOM 0 H LEU A 643 7.773 -15.947 8.046 1.00 0.00 H new ATOM 0 HA LEU A 643 8.864 -18.476 9.140 1.00 0.00 H new ATOM 0 HB2 LEU A 643 7.315 -17.432 10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 643 6.119 -17.208 9.458 1.00 0.00 H new ATOM 0 HG LEU A 643 5.925 -19.704 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 643 6.897 -21.107 11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 643 8.161 -20.290 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 643 7.735 -19.686 11.679 1.00 0.00 H new ATOM 0 HD21 LEU A 643 4.687 -20.002 11.351 1.00 0.00 H new ATOM 0 HD22 LEU A 643 5.479 -18.555 12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 643 4.372 -18.403 10.635 1.00 0.00 H new ATOM 1083 N THR A 644 8.166 -19.719 7.146 1.00 0.00 N ATOM 1084 CA THR A 644 7.825 -20.457 5.936 1.00 0.00 C ATOM 1085 C THR A 644 7.095 -21.752 6.268 1.00 0.00 C ATOM 1086 O THR A 644 7.451 -22.451 7.218 1.00 0.00 O ATOM 1087 CB THR A 644 9.078 -20.785 5.102 1.00 0.00 C ATOM 1088 OG1 THR A 644 9.727 -19.569 4.711 1.00 0.00 O ATOM 1089 CG2 THR A 644 8.699 -21.575 3.858 1.00 0.00 C ATOM 0 H THR A 644 8.924 -20.131 7.691 1.00 0.00 H new ATOM 0 HA THR A 644 7.168 -19.813 5.350 1.00 0.00 H new ATOM 0 HB THR A 644 9.753 -21.386 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 644 10.525 -19.779 4.182 1.00 0.00 H new ATOM 0 HG21 THR A 644 9.597 -21.798 3.281 1.00 0.00 H new ATOM 0 HG22 THR A 644 8.216 -22.507 4.152 1.00 0.00 H new ATOM 0 HG23 THR A 644 8.013 -20.987 3.249 1.00 0.00 H new ATOM 1097 N LYS A 645 6.073 -22.068 5.481 1.00 0.00 N ATOM 1098 CA LYS A 645 5.230 -23.227 5.748 1.00 0.00 C ATOM 1099 C LYS A 645 6.062 -24.497 5.871 1.00 0.00 C ATOM 1100 O LYS A 645 6.745 -24.897 4.928 1.00 0.00 O ATOM 1101 CB LYS A 645 4.180 -23.391 4.647 1.00 0.00 C ATOM 1102 CG LYS A 645 3.184 -24.517 4.890 1.00 0.00 C ATOM 1103 CD LYS A 645 2.108 -24.547 3.815 1.00 0.00 C ATOM 1104 CE LYS A 645 1.136 -25.696 4.034 1.00 0.00 C ATOM 1105 NZ LYS A 645 0.002 -25.658 3.072 1.00 0.00 N ATOM 0 H LYS A 645 5.808 -21.537 4.652 1.00 0.00 H new ATOM 0 HA LYS A 645 4.723 -23.058 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 645 3.632 -22.454 4.542 1.00 0.00 H new ATOM 0 HB3 LYS A 645 4.689 -23.571 3.700 1.00 0.00 H new ATOM 0 HG2 LYS A 645 3.709 -25.472 4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 645 2.720 -24.390 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 645 1.564 -23.603 3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 645 2.574 -24.645 2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 645 1.666 -26.643 3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 645 0.749 -25.654 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.636 -26.458 3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.520 -24.766 3.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.368 -25.724 2.101 1.00 0.00 H new ATOM 1119 N GLY A 646 6.001 -25.127 7.039 1.00 0.00 N ATOM 1120 CA GLY A 646 6.625 -26.430 7.240 1.00 0.00 C ATOM 1121 C GLY A 646 8.138 -26.304 7.355 1.00 0.00 C ATOM 1122 O GLY A 646 8.864 -27.292 7.240 1.00 0.00 O ATOM 0 H GLY A 646 5.525 -24.756 7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 646 6.226 -26.892 8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 646 6.374 -27.088 6.408 1.00 0.00 H new ATOM 1126 N ASN A 647 8.610 -25.083 7.581 1.00 0.00 N ATOM 1127 CA ASN A 647 10.041 -24.816 7.659 1.00 0.00 C ATOM 1128 C ASN A 647 10.381 -23.987 8.891 1.00 0.00 C ATOM 1129 O ASN A 647 9.523 -23.300 9.445 1.00 0.00 O ATOM 1130 CB ASN A 647 10.546 -24.124 6.406 1.00 0.00 C ATOM 1131 CG ASN A 647 10.670 -25.038 5.218 1.00 0.00 C ATOM 1132 OD1 ASN A 647 11.614 -25.830 5.115 1.00 0.00 O ATOM 1133 ND2 ASN A 647 9.768 -24.875 4.284 1.00 0.00 N ATOM 0 H ASN A 647 8.021 -24.261 7.714 1.00 0.00 H new ATOM 0 HA ASN A 647 10.543 -25.780 7.742 1.00 0.00 H new ATOM 0 HB2 ASN A 647 9.870 -23.307 6.155 1.00 0.00 H new ATOM 0 HB3 ASN A 647 11.519 -23.680 6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 647 9.824 -25.415 3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 647 9.009 -24.208 4.419 1.00 0.00 H new ATOM 1140 N LYS A 648 11.638 -24.057 9.316 1.00 0.00 N ATOM 1141 CA LYS A 648 12.085 -23.343 10.506 1.00 0.00 C ATOM 1142 C LYS A 648 11.997 -21.835 10.310 1.00 0.00 C ATOM 1143 O LYS A 648 12.348 -21.316 9.250 1.00 0.00 O ATOM 1144 CB LYS A 648 13.517 -23.744 10.866 1.00 0.00 C ATOM 1145 CG LYS A 648 14.045 -23.110 12.145 1.00 0.00 C ATOM 1146 CD LYS A 648 15.436 -23.625 12.485 1.00 0.00 C ATOM 1147 CE LYS A 648 15.953 -23.014 13.779 1.00 0.00 C ATOM 1148 NZ LYS A 648 17.312 -23.511 14.125 1.00 0.00 N ATOM 0 H LYS A 648 12.366 -24.602 8.853 1.00 0.00 H new ATOM 0 HA LYS A 648 11.423 -23.619 11.327 1.00 0.00 H new ATOM 0 HB2 LYS A 648 13.563 -24.828 10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 648 14.176 -23.472 10.041 1.00 0.00 H new ATOM 0 HG2 LYS A 648 14.074 -22.026 12.031 1.00 0.00 H new ATOM 0 HG3 LYS A 648 13.364 -23.326 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 648 15.411 -24.711 12.578 1.00 0.00 H new ATOM 0 HD3 LYS A 648 16.122 -23.391 11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 648 15.977 -21.928 13.683 1.00 0.00 H new ATOM 0 HE3 LYS A 648 15.264 -23.247 14.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 648 17.627 -23.070 15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 648 17.285 -24.544 14.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 648 17.976 -23.266 13.363 1.00 0.00 H new ATOM 1162 N GLU A 649 11.527 -21.136 11.337 1.00 0.00 N ATOM 1163 CA GLU A 649 11.428 -19.682 11.294 1.00 0.00 C ATOM 1164 C GLU A 649 12.807 -19.036 11.299 1.00 0.00 C ATOM 1165 O GLU A 649 13.704 -19.470 12.022 1.00 0.00 O ATOM 1166 CB GLU A 649 10.601 -19.166 12.473 1.00 0.00 C ATOM 1167 CG GLU A 649 10.301 -17.674 12.425 1.00 0.00 C ATOM 1168 CD GLU A 649 9.420 -17.257 13.570 1.00 0.00 C ATOM 1169 OE1 GLU A 649 9.838 -17.390 14.695 1.00 0.00 O ATOM 1170 OE2 GLU A 649 8.377 -16.702 13.320 1.00 0.00 O ATOM 0 H GLU A 649 11.208 -21.554 12.211 1.00 0.00 H new ATOM 0 HA GLU A 649 10.927 -19.409 10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 649 9.659 -19.713 12.507 1.00 0.00 H new ATOM 0 HB3 GLU A 649 11.132 -19.388 13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 649 11.234 -17.112 12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 649 9.814 -17.429 11.481 1.00 0.00 H new ATOM 1177 N THR A 650 12.971 -17.996 10.488 1.00 0.00 N ATOM 1178 CA THR A 650 14.242 -17.288 10.397 1.00 0.00 C ATOM 1179 C THR A 650 14.044 -15.783 10.518 1.00 0.00 C ATOM 1180 O THR A 650 13.120 -15.220 9.932 1.00 0.00 O ATOM 1181 CB THR A 650 14.967 -17.596 9.074 1.00 0.00 C ATOM 1182 OG1 THR A 650 15.226 -19.003 8.984 1.00 0.00 O ATOM 1183 CG2 THR A 650 16.282 -16.836 8.997 1.00 0.00 C ATOM 0 H THR A 650 12.238 -17.625 9.884 1.00 0.00 H new ATOM 0 HA THR A 650 14.856 -17.638 11.227 1.00 0.00 H new ATOM 0 HB THR A 650 14.330 -17.283 8.247 1.00 0.00 H new ATOM 0 HG1 THR A 650 15.686 -19.198 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 650 16.781 -17.066 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 650 16.087 -15.765 9.052 1.00 0.00 H new ATOM 0 HG23 THR A 650 16.922 -17.132 9.828 1.00 0.00 H new ATOM 1191 N LYS A 651 14.918 -15.136 11.281 1.00 0.00 N ATOM 1192 CA LYS A 651 14.812 -13.701 11.520 1.00 0.00 C ATOM 1193 C LYS A 651 15.904 -12.938 10.782 1.00 0.00 C ATOM 1194 O LYS A 651 17.013 -13.441 10.601 1.00 0.00 O ATOM 1195 CB LYS A 651 14.881 -13.401 13.018 1.00 0.00 C ATOM 1196 CG LYS A 651 13.694 -13.921 13.819 1.00 0.00 C ATOM 1197 CD LYS A 651 13.798 -13.523 15.284 1.00 0.00 C ATOM 1198 CE LYS A 651 12.610 -14.036 16.084 1.00 0.00 C ATOM 1199 NZ LYS A 651 12.698 -13.653 17.519 1.00 0.00 N ATOM 0 H LYS A 651 15.709 -15.583 11.745 1.00 0.00 H new ATOM 0 HA LYS A 651 13.847 -13.370 11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 651 15.795 -13.837 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 651 14.953 -12.322 13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 651 12.769 -13.528 13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 651 13.645 -15.007 13.738 1.00 0.00 H new ATOM 0 HD2 LYS A 651 14.721 -13.920 15.706 1.00 0.00 H new ATOM 0 HD3 LYS A 651 13.852 -12.437 15.365 1.00 0.00 H new ATOM 0 HE2 LYS A 651 11.688 -13.640 15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 651 12.558 -15.122 16.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 11.870 -14.022 18.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 13.565 -14.052 17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 12.721 -12.616 17.601 1.00 0.00 H new ATOM 1213 N LEU A 652 15.584 -11.720 10.358 1.00 0.00 N ATOM 1214 CA LEU A 652 16.512 -10.914 9.574 1.00 0.00 C ATOM 1215 C LEU A 652 16.625 -9.502 10.134 1.00 0.00 C ATOM 1216 O LEU A 652 15.713 -9.014 10.802 1.00 0.00 O ATOM 1217 CB LEU A 652 16.067 -10.872 8.106 1.00 0.00 C ATOM 1218 CG LEU A 652 15.996 -12.235 7.407 1.00 0.00 C ATOM 1219 CD1 LEU A 652 15.364 -12.082 6.030 1.00 0.00 C ATOM 1220 CD2 LEU A 652 17.394 -12.825 7.297 1.00 0.00 C ATOM 0 H LEU A 652 14.688 -11.269 10.544 1.00 0.00 H new ATOM 0 HA LEU A 652 17.497 -11.378 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 652 15.084 -10.403 8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 652 16.755 -10.233 7.552 1.00 0.00 H new ATOM 0 HG LEU A 652 15.376 -12.913 7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 652 15.318 -13.055 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 652 14.356 -11.680 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 652 15.965 -11.401 5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 652 17.342 -13.794 6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 652 18.028 -12.154 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 652 17.815 -12.951 8.294 1.00 0.00 H new ATOM 1232 N ALA A 653 17.748 -8.849 9.858 1.00 0.00 N ATOM 1233 CA ALA A 653 18.036 -7.541 10.434 1.00 0.00 C ATOM 1234 C ALA A 653 18.670 -6.613 9.406 1.00 0.00 C ATOM 1235 O ALA A 653 18.678 -6.908 8.211 1.00 0.00 O ATOM 1236 CB ALA A 653 18.939 -7.685 11.650 1.00 0.00 C ATOM 0 H ALA A 653 18.475 -9.205 9.238 1.00 0.00 H new ATOM 0 HA ALA A 653 17.092 -7.096 10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 653 19.145 -6.700 12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 653 18.444 -8.302 12.400 1.00 0.00 H new ATOM 0 HB3 ALA A 653 19.876 -8.156 11.354 1.00 0.00 H new ATOM 1242 N ASP A 654 19.200 -5.489 9.877 1.00 0.00 N ATOM 1243 CA ASP A 654 19.816 -4.504 8.996 1.00 0.00 C ATOM 1244 C ASP A 654 20.853 -5.151 8.086 1.00 0.00 C ATOM 1245 O ASP A 654 21.789 -5.797 8.557 1.00 0.00 O ATOM 1246 CB ASP A 654 20.461 -3.383 9.814 1.00 0.00 C ATOM 1247 CG ASP A 654 21.114 -2.290 8.978 1.00 0.00 C ATOM 1248 OD1 ASP A 654 21.210 -2.460 7.785 1.00 0.00 O ATOM 1249 OD2 ASP A 654 21.368 -1.236 9.509 1.00 0.00 O ATOM 0 H ASP A 654 19.215 -5.238 10.865 1.00 0.00 H new ATOM 0 HA ASP A 654 19.031 -4.079 8.370 1.00 0.00 H new ATOM 0 HB2 ASP A 654 19.701 -2.931 10.451 1.00 0.00 H new ATOM 0 HB3 ASP A 654 21.213 -3.817 10.473 1.00 0.00 H new ATOM 1254 N GLY A 655 20.680 -4.973 6.781 1.00 0.00 N ATOM 1255 CA GLY A 655 21.655 -5.450 5.807 1.00 0.00 C ATOM 1256 C GLY A 655 21.183 -6.735 5.139 1.00 0.00 C ATOM 1257 O GLY A 655 21.777 -7.193 4.163 1.00 0.00 O ATOM 0 H GLY A 655 19.873 -4.501 6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 655 21.822 -4.684 5.050 1.00 0.00 H new ATOM 0 HA3 GLY A 655 22.611 -5.624 6.301 1.00 0.00 H new ATOM 1261 N SER A 656 20.111 -7.313 5.670 1.00 0.00 N ATOM 1262 CA SER A 656 19.511 -8.503 5.080 1.00 0.00 C ATOM 1263 C SER A 656 18.315 -8.143 4.208 1.00 0.00 C ATOM 1264 O SER A 656 17.964 -6.971 4.073 1.00 0.00 O ATOM 1265 CB SER A 656 19.098 -9.474 6.169 1.00 0.00 C ATOM 1266 OG SER A 656 20.198 -9.954 6.892 1.00 0.00 O ATOM 0 H SER A 656 19.639 -6.976 6.509 1.00 0.00 H new ATOM 0 HA SER A 656 20.257 -8.979 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 656 18.404 -8.981 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 656 18.564 -10.313 5.723 1.00 0.00 H new ATOM 0 HG SER A 656 19.889 -10.575 7.584 1.00 0.00 H new ATOM 1272 N TYR A 657 17.692 -9.158 3.619 1.00 0.00 N ATOM 1273 CA TYR A 657 16.508 -8.954 2.793 1.00 0.00 C ATOM 1274 C TYR A 657 15.680 -10.229 2.693 1.00 0.00 C ATOM 1275 O TYR A 657 16.159 -11.318 3.009 1.00 0.00 O ATOM 1276 CB TYR A 657 16.907 -8.476 1.395 1.00 0.00 C ATOM 1277 CG TYR A 657 17.619 -9.524 0.569 1.00 0.00 C ATOM 1278 CD1 TYR A 657 18.996 -9.670 0.639 1.00 0.00 C ATOM 1279 CD2 TYR A 657 16.913 -10.364 -0.281 1.00 0.00 C ATOM 1280 CE1 TYR A 657 19.652 -10.625 -0.113 1.00 0.00 C ATOM 1281 CE2 TYR A 657 17.558 -11.323 -1.037 1.00 0.00 C ATOM 1282 CZ TYR A 657 18.929 -11.450 -0.950 1.00 0.00 C ATOM 1283 OH TYR A 657 19.578 -12.402 -1.702 1.00 0.00 O ATOM 0 H TYR A 657 17.988 -10.131 3.698 1.00 0.00 H new ATOM 0 HA TYR A 657 15.897 -8.187 3.269 1.00 0.00 H new ATOM 0 HB2 TYR A 657 16.012 -8.154 0.863 1.00 0.00 H new ATOM 0 HB3 TYR A 657 17.552 -7.603 1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 657 19.565 -9.026 1.293 1.00 0.00 H new ATOM 0 HD2 TYR A 657 15.840 -10.266 -0.352 1.00 0.00 H new ATOM 0 HE1 TYR A 657 20.725 -10.725 -0.046 1.00 0.00 H new ATOM 0 HE2 TYR A 657 16.993 -11.969 -1.692 1.00 0.00 H new ATOM 0 HH TYR A 657 19.111 -13.259 -1.618 1.00 0.00 H new ATOM 1293 N PHE A 658 14.435 -10.087 2.251 1.00 0.00 N ATOM 1294 CA PHE A 658 13.541 -11.228 2.100 1.00 0.00 C ATOM 1295 C PHE A 658 12.591 -11.032 0.925 1.00 0.00 C ATOM 1296 O PHE A 658 12.388 -9.911 0.459 1.00 0.00 O ATOM 1297 CB PHE A 658 12.745 -11.458 3.387 1.00 0.00 C ATOM 1298 CG PHE A 658 11.893 -10.288 3.789 1.00 0.00 C ATOM 1299 CD1 PHE A 658 10.602 -10.151 3.301 1.00 0.00 C ATOM 1300 CD2 PHE A 658 12.381 -9.322 4.656 1.00 0.00 C ATOM 1301 CE1 PHE A 658 9.817 -9.075 3.671 1.00 0.00 C ATOM 1302 CE2 PHE A 658 11.598 -8.246 5.028 1.00 0.00 C ATOM 1303 CZ PHE A 658 10.315 -8.123 4.535 1.00 0.00 C ATOM 0 H PHE A 658 14.022 -9.191 1.991 1.00 0.00 H new ATOM 0 HA PHE A 658 14.153 -12.107 1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 658 12.107 -12.333 3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 658 13.438 -11.686 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 658 10.206 -10.893 2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 658 13.385 -9.412 5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 658 8.813 -8.980 3.283 1.00 0.00 H new ATOM 0 HE2 PHE A 658 11.990 -7.501 5.705 1.00 0.00 H new ATOM 0 HZ PHE A 658 9.702 -7.283 4.825 1.00 0.00 H new ATOM 1313 N GLY A 659 12.012 -12.130 0.450 1.00 0.00 N ATOM 1314 CA GLY A 659 11.141 -12.091 -0.719 1.00 0.00 C ATOM 1315 C GLY A 659 11.673 -12.985 -1.832 1.00 0.00 C ATOM 1316 O GLY A 659 11.155 -12.976 -2.949 1.00 0.00 O ATOM 0 H GLY A 659 12.130 -13.058 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 659 10.138 -12.412 -0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 659 11.058 -11.066 -1.080 1.00 0.00 H new ATOM 1320 N GLU A 660 12.710 -13.755 -1.520 1.00 0.00 N ATOM 1321 CA GLU A 660 13.249 -14.730 -2.460 1.00 0.00 C ATOM 1322 C GLU A 660 12.204 -15.775 -2.830 1.00 0.00 C ATOM 1323 O GLU A 660 12.023 -16.098 -4.004 1.00 0.00 O ATOM 1324 CB GLU A 660 14.488 -15.411 -1.874 1.00 0.00 C ATOM 1325 CG GLU A 660 15.719 -14.519 -1.801 1.00 0.00 C ATOM 1326 CD GLU A 660 16.874 -15.234 -1.156 1.00 0.00 C ATOM 1327 OE1 GLU A 660 16.680 -16.327 -0.679 1.00 0.00 O ATOM 1328 OE2 GLU A 660 17.974 -14.740 -1.238 1.00 0.00 O ATOM 0 H GLU A 660 13.194 -13.722 -0.623 1.00 0.00 H new ATOM 0 HA GLU A 660 13.533 -14.196 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 660 14.252 -15.767 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 660 14.725 -16.288 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 660 16.000 -14.201 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 660 15.485 -13.618 -1.235 1.00 0.00 H new ATOM 1335 N ILE A 661 11.517 -16.301 -1.821 1.00 0.00 N ATOM 1336 CA ILE A 661 10.406 -17.217 -2.046 1.00 0.00 C ATOM 1337 C ILE A 661 9.220 -16.501 -2.679 1.00 0.00 C ATOM 1338 O ILE A 661 8.508 -17.070 -3.506 1.00 0.00 O ATOM 1339 CB ILE A 661 9.951 -17.886 -0.736 1.00 0.00 C ATOM 1340 CG1 ILE A 661 11.043 -18.819 -0.206 1.00 0.00 C ATOM 1341 CG2 ILE A 661 8.653 -18.648 -0.951 1.00 0.00 C ATOM 1342 CD1 ILE A 661 10.794 -19.312 1.201 1.00 0.00 C ATOM 0 H ILE A 661 11.711 -16.108 -0.838 1.00 0.00 H new ATOM 0 HA ILE A 661 10.767 -17.986 -2.729 1.00 0.00 H new ATOM 0 HB ILE A 661 9.773 -17.109 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 661 11.129 -19.678 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 661 11.999 -18.297 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 661 8.346 -19.115 -0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 661 7.877 -17.959 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 661 8.804 -19.418 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 661 11.610 -19.967 1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 661 10.738 -18.461 1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 661 9.854 -19.864 1.232 1.00 0.00 H new ATOM 1354 N CYS A 662 9.013 -15.249 -2.284 1.00 0.00 N ATOM 1355 CA CYS A 662 7.931 -14.442 -2.835 1.00 0.00 C ATOM 1356 C CYS A 662 8.048 -14.323 -4.350 1.00 0.00 C ATOM 1357 O CYS A 662 7.066 -14.491 -5.073 1.00 0.00 O ATOM 1358 CB CYS A 662 8.152 -13.083 -2.171 1.00 0.00 C ATOM 1359 SG CYS A 662 6.827 -11.885 -2.455 1.00 0.00 S ATOM 0 H CYS A 662 9.581 -14.771 -1.584 1.00 0.00 H new ATOM 0 HA CYS A 662 6.944 -14.866 -2.649 1.00 0.00 H new ATOM 0 HB2 CYS A 662 8.266 -13.232 -1.097 1.00 0.00 H new ATOM 0 HB3 CYS A 662 9.089 -12.663 -2.536 1.00 0.00 H new ATOM 0 HG CYS A 662 7.343 -10.725 -2.736 1.00 0.00 H new ATOM 1365 N LEU A 663 9.255 -14.034 -4.824 1.00 0.00 N ATOM 1366 CA LEU A 663 9.511 -13.929 -6.255 1.00 0.00 C ATOM 1367 C LEU A 663 9.550 -15.304 -6.910 1.00 0.00 C ATOM 1368 O LEU A 663 9.050 -15.489 -8.019 1.00 0.00 O ATOM 1369 CB LEU A 663 10.826 -13.181 -6.506 1.00 0.00 C ATOM 1370 CG LEU A 663 10.819 -11.698 -6.112 1.00 0.00 C ATOM 1371 CD1 LEU A 663 12.205 -11.099 -6.308 1.00 0.00 C ATOM 1372 CD2 LEU A 663 9.787 -10.955 -6.948 1.00 0.00 C ATOM 0 H LEU A 663 10.072 -13.868 -4.237 1.00 0.00 H new ATOM 0 HA LEU A 663 8.693 -13.366 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 663 11.622 -13.683 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 663 11.073 -13.258 -7.565 1.00 0.00 H new ATOM 0 HG LEU A 663 10.552 -11.602 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 663 12.190 -10.046 -6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 663 12.923 -11.632 -5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 663 12.496 -11.190 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 663 9.782 -9.902 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 663 10.039 -11.049 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 663 8.800 -11.382 -6.771 1.00 0.00 H new ATOM 1384 N LEU A 664 10.149 -16.267 -6.216 1.00 0.00 N ATOM 1385 CA LEU A 664 10.244 -17.631 -6.723 1.00 0.00 C ATOM 1386 C LEU A 664 8.871 -18.180 -7.087 1.00 0.00 C ATOM 1387 O LEU A 664 8.682 -18.739 -8.167 1.00 0.00 O ATOM 1388 CB LEU A 664 10.923 -18.535 -5.687 1.00 0.00 C ATOM 1389 CG LEU A 664 11.059 -20.007 -6.095 1.00 0.00 C ATOM 1390 CD1 LEU A 664 11.940 -20.128 -7.332 1.00 0.00 C ATOM 1391 CD2 LEU A 664 11.643 -20.804 -4.938 1.00 0.00 C ATOM 0 H LEU A 664 10.576 -16.127 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 664 10.849 -17.614 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 664 11.917 -18.139 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.357 -18.483 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 664 10.075 -20.409 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 664 12.030 -21.177 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.492 -19.569 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.929 -19.724 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 664 11.739 -21.850 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 664 12.625 -20.407 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 664 10.983 -20.727 -4.074 1.00 0.00 H new ATOM 1403 N THR A 665 7.914 -18.017 -6.179 1.00 0.00 N ATOM 1404 CA THR A 665 6.548 -18.466 -6.417 1.00 0.00 C ATOM 1405 C THR A 665 5.706 -17.361 -7.043 1.00 0.00 C ATOM 1406 O THR A 665 5.347 -16.389 -6.378 1.00 0.00 O ATOM 1407 CB THR A 665 5.873 -18.937 -5.116 1.00 0.00 C ATOM 1408 OG1 THR A 665 6.619 -20.024 -4.554 1.00 0.00 O ATOM 1409 CG2 THR A 665 4.447 -19.392 -5.389 1.00 0.00 C ATOM 0 H THR A 665 8.060 -17.577 -5.271 1.00 0.00 H new ATOM 0 HA THR A 665 6.610 -19.307 -7.108 1.00 0.00 H new ATOM 0 HB THR A 665 5.849 -18.103 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 665 6.189 -20.322 -3.725 1.00 0.00 H new ATOM 0 HG21 THR A 665 3.986 -19.721 -4.458 1.00 0.00 H new ATOM 0 HG22 THR A 665 3.874 -18.563 -5.805 1.00 0.00 H new ATOM 0 HG23 THR A 665 4.458 -20.218 -6.100 1.00 0.00 H new ATOM 1417 N ARG A 666 5.395 -17.516 -8.325 1.00 0.00 N ATOM 1418 CA ARG A 666 4.675 -16.488 -9.068 1.00 0.00 C ATOM 1419 C ARG A 666 3.220 -16.405 -8.625 1.00 0.00 C ATOM 1420 O ARG A 666 2.564 -15.379 -8.803 1.00 0.00 O ATOM 1421 CB ARG A 666 4.789 -16.682 -10.573 1.00 0.00 C ATOM 1422 CG ARG A 666 6.172 -16.424 -11.148 1.00 0.00 C ATOM 1423 CD ARG A 666 6.284 -16.668 -12.609 1.00 0.00 C ATOM 1424 NE ARG A 666 7.609 -16.433 -13.160 1.00 0.00 N ATOM 1425 CZ ARG A 666 8.002 -16.809 -14.393 1.00 0.00 C ATOM 1426 NH1 ARG A 666 7.192 -17.469 -15.191 1.00 0.00 N ATOM 1427 NH2 ARG A 666 9.235 -16.517 -14.770 1.00 0.00 N ATOM 0 H ARG A 666 5.630 -18.344 -8.872 1.00 0.00 H new ATOM 0 HA ARG A 666 5.149 -15.534 -8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 666 4.495 -17.703 -10.816 1.00 0.00 H new ATOM 0 HB3 ARG A 666 4.077 -16.019 -11.065 1.00 0.00 H new ATOM 0 HG2 ARG A 666 6.451 -15.391 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 666 6.892 -17.058 -10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 666 5.996 -17.699 -12.815 1.00 0.00 H new ATOM 0 HD3 ARG A 666 5.570 -16.028 -13.127 1.00 0.00 H new ATOM 0 HE ARG A 666 8.288 -15.950 -12.572 1.00 0.00 H new ATOM 0 HH11 ARG A 666 6.249 -17.704 -14.880 1.00 0.00 H new ATOM 0 HH12 ARG A 666 7.506 -17.746 -16.121 1.00 0.00 H new ATOM 0 HH21 ARG A 666 9.859 -16.021 -14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 666 9.563 -16.788 -15.697 1.00 0.00 H new ATOM 1441 N GLY A 667 2.720 -17.492 -8.047 1.00 0.00 N ATOM 1442 CA GLY A 667 1.365 -17.520 -7.510 1.00 0.00 C ATOM 1443 C GLY A 667 1.346 -17.116 -6.042 1.00 0.00 C ATOM 1444 O GLY A 667 2.014 -16.163 -5.642 1.00 0.00 O ATOM 0 H GLY A 667 3.234 -18.366 -7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 667 0.730 -16.845 -8.084 1.00 0.00 H new ATOM 0 HA3 GLY A 667 0.948 -18.521 -7.620 1.00 0.00 H new ATOM 1448 N ARG A 668 0.575 -17.846 -5.242 1.00 0.00 N ATOM 1449 CA ARG A 668 0.438 -17.541 -3.823 1.00 0.00 C ATOM 1450 C ARG A 668 1.630 -18.062 -3.030 1.00 0.00 C ATOM 1451 O ARG A 668 1.985 -19.237 -3.124 1.00 0.00 O ATOM 1452 CB ARG A 668 -0.876 -18.051 -3.251 1.00 0.00 C ATOM 1453 CG ARG A 668 -2.119 -17.366 -3.797 1.00 0.00 C ATOM 1454 CD ARG A 668 -3.399 -17.972 -3.347 1.00 0.00 C ATOM 1455 NE ARG A 668 -3.674 -19.285 -3.909 1.00 0.00 N ATOM 1456 CZ ARG A 668 -4.658 -20.105 -3.491 1.00 0.00 C ATOM 1457 NH1 ARG A 668 -5.438 -19.770 -2.486 1.00 0.00 N ATOM 1458 NH2 ARG A 668 -4.805 -21.267 -4.102 1.00 0.00 N ATOM 0 H ARG A 668 0.035 -18.654 -5.553 1.00 0.00 H new ATOM 0 HA ARG A 668 0.423 -16.455 -3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 668 -0.951 -19.120 -3.449 1.00 0.00 H new ATOM 0 HB3 ARG A 668 -0.857 -17.928 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 668 -2.102 -16.318 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 668 -2.083 -17.388 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 668 -3.387 -18.051 -2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 668 -4.216 -17.300 -3.609 1.00 0.00 H new ATOM 0 HE ARG A 668 -3.080 -19.608 -4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 668 -5.302 -18.878 -2.011 1.00 0.00 H new ATOM 0 HH12 ARG A 668 -6.178 -20.402 -2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 668 -4.182 -21.523 -4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 668 -5.541 -21.909 -3.807 1.00 0.00 H new ATOM 1472 N ARG A 669 2.246 -17.180 -2.250 1.00 0.00 N ATOM 1473 CA ARG A 669 3.426 -17.538 -1.471 1.00 0.00 C ATOM 1474 C ARG A 669 3.060 -18.444 -0.302 1.00 0.00 C ATOM 1475 O ARG A 669 2.013 -18.274 0.322 1.00 0.00 O ATOM 1476 CB ARG A 669 4.200 -16.314 -1.006 1.00 0.00 C ATOM 1477 CG ARG A 669 5.551 -16.613 -0.376 1.00 0.00 C ATOM 1478 CD ARG A 669 6.286 -15.411 0.096 1.00 0.00 C ATOM 1479 NE ARG A 669 7.589 -15.691 0.676 1.00 0.00 N ATOM 1480 CZ ARG A 669 8.389 -14.767 1.244 1.00 0.00 C ATOM 1481 NH1 ARG A 669 8.041 -13.500 1.277 1.00 0.00 N ATOM 1482 NH2 ARG A 669 9.544 -15.165 1.747 1.00 0.00 N ATOM 0 H ARG A 669 1.947 -16.211 -2.140 1.00 0.00 H new ATOM 0 HA ARG A 669 4.089 -18.097 -2.132 1.00 0.00 H new ATOM 0 HB2 ARG A 669 4.351 -15.652 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 669 3.591 -15.770 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 669 5.404 -17.289 0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 669 6.169 -17.140 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 669 6.415 -14.727 -0.743 1.00 0.00 H new ATOM 0 HD3 ARG A 669 5.676 -14.895 0.837 1.00 0.00 H new ATOM 0 HE ARG A 669 7.921 -16.655 0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 669 7.154 -13.204 0.869 1.00 0.00 H new ATOM 0 HH12 ARG A 669 8.658 -12.813 1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 669 9.809 -16.149 1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 669 10.171 -14.489 2.183 1.00 0.00 H new ATOM 1496 N THR A 670 3.929 -19.406 -0.011 1.00 0.00 N ATOM 1497 CA THR A 670 3.718 -20.315 1.108 1.00 0.00 C ATOM 1498 C THR A 670 4.517 -19.879 2.330 1.00 0.00 C ATOM 1499 O THR A 670 5.078 -20.709 3.045 1.00 0.00 O ATOM 1500 CB THR A 670 4.106 -21.760 0.744 1.00 0.00 C ATOM 1501 OG1 THR A 670 5.448 -21.785 0.242 1.00 0.00 O ATOM 1502 CG2 THR A 670 3.163 -22.315 -0.314 1.00 0.00 C ATOM 0 H THR A 670 4.787 -19.576 -0.536 1.00 0.00 H new ATOM 0 HA THR A 670 2.654 -20.282 1.342 1.00 0.00 H new ATOM 0 HB THR A 670 4.034 -22.376 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 670 5.694 -22.705 0.012 1.00 0.00 H new ATOM 0 HG21 THR A 670 3.452 -23.337 -0.559 1.00 0.00 H new ATOM 0 HG22 THR A 670 2.142 -22.309 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 670 3.218 -21.697 -1.211 1.00 0.00 H new ATOM 1510 N ALA A 671 4.564 -18.572 2.564 1.00 0.00 N ATOM 1511 CA ALA A 671 5.312 -18.022 3.688 1.00 0.00 C ATOM 1512 C ALA A 671 4.808 -16.632 4.057 1.00 0.00 C ATOM 1513 O ALA A 671 4.141 -15.972 3.261 1.00 0.00 O ATOM 1514 CB ALA A 671 6.799 -17.982 3.366 1.00 0.00 C ATOM 0 H ALA A 671 4.092 -17.873 1.990 1.00 0.00 H new ATOM 0 HA ALA A 671 5.157 -18.674 4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 671 7.344 -17.569 4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 671 7.155 -18.992 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 671 6.965 -17.356 2.489 1.00 0.00 H new ATOM 1520 N SER A 672 5.132 -16.194 5.269 1.00 0.00 N ATOM 1521 CA SER A 672 4.747 -14.866 5.731 1.00 0.00 C ATOM 1522 C SER A 672 5.891 -14.190 6.478 1.00 0.00 C ATOM 1523 O SER A 672 6.865 -14.839 6.860 1.00 0.00 O ATOM 1524 CB SER A 672 3.519 -14.956 6.616 1.00 0.00 C ATOM 1525 OG SER A 672 3.780 -15.642 7.810 1.00 0.00 O ATOM 0 H SER A 672 5.661 -16.740 5.949 1.00 0.00 H new ATOM 0 HA SER A 672 4.511 -14.258 4.858 1.00 0.00 H new ATOM 0 HB2 SER A 672 3.163 -13.952 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 672 2.719 -15.461 6.075 1.00 0.00 H new ATOM 0 HG SER A 672 2.965 -15.677 8.352 1.00 0.00 H new ATOM 1531 N VAL A 673 5.766 -12.883 6.682 1.00 0.00 N ATOM 1532 CA VAL A 673 6.793 -12.115 7.375 1.00 0.00 C ATOM 1533 C VAL A 673 6.193 -10.910 8.088 1.00 0.00 C ATOM 1534 O VAL A 673 5.319 -10.230 7.550 1.00 0.00 O ATOM 1535 CB VAL A 673 7.889 -11.632 6.405 1.00 0.00 C ATOM 1536 CG1 VAL A 673 7.271 -10.879 5.236 1.00 0.00 C ATOM 1537 CG2 VAL A 673 8.894 -10.752 7.132 1.00 0.00 C ATOM 0 H VAL A 673 4.963 -12.333 6.377 1.00 0.00 H new ATOM 0 HA VAL A 673 7.241 -12.783 8.111 1.00 0.00 H new ATOM 0 HB VAL A 673 8.413 -12.505 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 673 8.059 -10.545 4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 673 6.588 -11.538 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 673 6.723 -10.014 5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 673 9.661 -10.420 6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 673 8.383 -9.884 7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 673 9.360 -11.320 7.937 1.00 0.00 H new ATOM 1547 N ARG A 674 6.668 -10.650 9.302 1.00 0.00 N ATOM 1548 CA ARG A 674 6.184 -9.522 10.088 1.00 0.00 C ATOM 1549 C ARG A 674 7.319 -8.862 10.861 1.00 0.00 C ATOM 1550 O ARG A 674 8.357 -9.477 11.104 1.00 0.00 O ATOM 1551 CB ARG A 674 5.037 -9.914 11.008 1.00 0.00 C ATOM 1552 CG ARG A 674 5.406 -10.899 12.106 1.00 0.00 C ATOM 1553 CD ARG A 674 4.249 -11.409 12.885 1.00 0.00 C ATOM 1554 NE ARG A 674 4.608 -12.235 14.026 1.00 0.00 N ATOM 1555 CZ ARG A 674 3.738 -12.983 14.733 1.00 0.00 C ATOM 1556 NH1 ARG A 674 2.456 -12.984 14.446 1.00 0.00 N ATOM 1557 NH2 ARG A 674 4.206 -13.699 15.741 1.00 0.00 N ATOM 0 H ARG A 674 7.388 -11.206 9.763 1.00 0.00 H new ATOM 0 HA ARG A 674 5.788 -8.788 9.386 1.00 0.00 H new ATOM 0 HB2 ARG A 674 4.636 -9.012 11.469 1.00 0.00 H new ATOM 0 HB3 ARG A 674 4.238 -10.346 10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 674 5.929 -11.744 11.659 1.00 0.00 H new ATOM 0 HG3 ARG A 674 6.105 -10.418 12.790 1.00 0.00 H new ATOM 0 HD2 ARG A 674 3.662 -10.561 13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 674 3.607 -11.988 12.221 1.00 0.00 H new ATOM 0 HE ARG A 674 5.587 -12.249 14.312 1.00 0.00 H new ATOM 0 HH11 ARG A 674 2.105 -12.413 13.677 1.00 0.00 H new ATOM 0 HH12 ARG A 674 1.812 -13.556 14.992 1.00 0.00 H new ATOM 0 HH21 ARG A 674 5.201 -13.675 15.965 1.00 0.00 H new ATOM 0 HH22 ARG A 674 3.572 -14.275 16.295 1.00 0.00 H new ATOM 1571 N ALA A 675 7.114 -7.606 11.245 1.00 0.00 N ATOM 1572 CA ALA A 675 8.156 -6.828 11.903 1.00 0.00 C ATOM 1573 C ALA A 675 8.177 -7.093 13.403 1.00 0.00 C ATOM 1574 O ALA A 675 7.141 -7.046 14.066 1.00 0.00 O ATOM 1575 CB ALA A 675 7.963 -5.344 11.627 1.00 0.00 C ATOM 0 H ALA A 675 6.235 -7.106 11.111 1.00 0.00 H new ATOM 0 HA ALA A 675 9.118 -7.139 11.494 1.00 0.00 H new ATOM 0 HB1 ALA A 675 8.749 -4.776 12.125 1.00 0.00 H new ATOM 0 HB2 ALA A 675 8.011 -5.164 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 675 6.991 -5.027 12.005 1.00 0.00 H new ATOM 1581 N ASP A 676 9.364 -7.372 13.933 1.00 0.00 N ATOM 1582 CA ASP A 676 9.543 -7.525 15.372 1.00 0.00 C ATOM 1583 C ASP A 676 9.901 -6.198 16.027 1.00 0.00 C ATOM 1584 O ASP A 676 9.525 -5.937 17.170 1.00 0.00 O ATOM 1585 CB ASP A 676 10.624 -8.567 15.669 1.00 0.00 C ATOM 1586 CG ASP A 676 10.213 -10.003 15.370 1.00 0.00 C ATOM 1587 OD1 ASP A 676 9.044 -10.238 15.179 1.00 0.00 O ATOM 1588 OD2 ASP A 676 11.082 -10.820 15.179 1.00 0.00 O ATOM 0 H ASP A 676 10.216 -7.497 13.387 1.00 0.00 H new ATOM 0 HA ASP A 676 8.597 -7.867 15.791 1.00 0.00 H new ATOM 0 HB2 ASP A 676 11.513 -8.327 15.085 1.00 0.00 H new ATOM 0 HB3 ASP A 676 10.904 -8.493 16.720 1.00 0.00 H new ATOM 1593 N THR A 677 10.631 -5.362 15.297 1.00 0.00 N ATOM 1594 CA THR A 677 10.900 -3.997 15.735 1.00 0.00 C ATOM 1595 C THR A 677 10.662 -3.000 14.609 1.00 0.00 C ATOM 1596 O THR A 677 10.555 -3.380 13.443 1.00 0.00 O ATOM 1597 CB THR A 677 12.344 -3.842 16.247 1.00 0.00 C ATOM 1598 OG1 THR A 677 13.261 -4.012 15.158 1.00 0.00 O ATOM 1599 CG2 THR A 677 12.643 -4.876 17.322 1.00 0.00 C ATOM 0 H THR A 677 11.047 -5.606 14.398 1.00 0.00 H new ATOM 0 HA THR A 677 10.210 -3.788 16.553 1.00 0.00 H new ATOM 0 HB THR A 677 12.457 -2.846 16.674 1.00 0.00 H new ATOM 0 HG1 THR A 677 14.179 -3.911 15.485 1.00 0.00 H new ATOM 0 HG21 THR A 677 13.668 -4.751 17.672 1.00 0.00 H new ATOM 0 HG22 THR A 677 11.956 -4.742 18.157 1.00 0.00 H new ATOM 0 HG23 THR A 677 12.520 -5.877 16.908 1.00 0.00 H new ATOM 1607 N TYR A 678 10.580 -1.722 14.964 1.00 0.00 N ATOM 1608 CA TYR A 678 10.411 -0.662 13.977 1.00 0.00 C ATOM 1609 C TYR A 678 11.475 -0.746 12.891 1.00 0.00 C ATOM 1610 O TYR A 678 12.672 -0.728 13.178 1.00 0.00 O ATOM 1611 CB TYR A 678 10.458 0.710 14.653 1.00 0.00 C ATOM 1612 CG TYR A 678 10.318 1.871 13.693 1.00 0.00 C ATOM 1613 CD1 TYR A 678 9.094 2.175 13.116 1.00 0.00 C ATOM 1614 CD2 TYR A 678 11.411 2.662 13.370 1.00 0.00 C ATOM 1615 CE1 TYR A 678 8.961 3.233 12.238 1.00 0.00 C ATOM 1616 CE2 TYR A 678 11.289 3.723 12.494 1.00 0.00 C ATOM 1617 CZ TYR A 678 10.062 4.006 11.930 1.00 0.00 C ATOM 1618 OH TYR A 678 9.935 5.063 11.058 1.00 0.00 O ATOM 0 H TYR A 678 10.628 -1.395 15.929 1.00 0.00 H new ATOM 0 HA TYR A 678 9.435 -0.794 13.509 1.00 0.00 H new ATOM 0 HB2 TYR A 678 9.661 0.766 15.395 1.00 0.00 H new ATOM 0 HB3 TYR A 678 11.401 0.807 15.191 1.00 0.00 H new ATOM 0 HD1 TYR A 678 8.230 1.574 13.357 1.00 0.00 H new ATOM 0 HD2 TYR A 678 12.373 2.445 13.811 1.00 0.00 H new ATOM 0 HE1 TYR A 678 8.001 3.454 11.795 1.00 0.00 H new ATOM 0 HE2 TYR A 678 12.150 4.328 12.252 1.00 0.00 H new ATOM 0 HH TYR A 678 9.028 5.430 11.119 1.00 0.00 H new ATOM 1628 N CYS A 679 11.032 -0.838 11.642 1.00 0.00 N ATOM 1629 CA CYS A 679 11.930 -1.127 10.529 1.00 0.00 C ATOM 1630 C CYS A 679 11.513 -0.370 9.275 1.00 0.00 C ATOM 1631 O CYS A 679 10.395 0.138 9.187 1.00 0.00 O ATOM 1632 CB CYS A 679 11.752 -2.632 10.334 1.00 0.00 C ATOM 1633 SG CYS A 679 10.091 -3.131 9.820 1.00 0.00 S ATOM 0 H CYS A 679 10.055 -0.717 11.374 1.00 0.00 H new ATOM 0 HA CYS A 679 12.961 -0.830 10.722 1.00 0.00 H new ATOM 0 HB2 CYS A 679 12.468 -2.976 9.588 1.00 0.00 H new ATOM 0 HB3 CYS A 679 11.997 -3.138 11.268 1.00 0.00 H new ATOM 0 HG CYS A 679 10.049 -4.423 9.682 1.00 0.00 H new ATOM 1639 N ARG A 680 12.419 -0.297 8.306 1.00 0.00 N ATOM 1640 CA ARG A 680 12.127 0.349 7.032 1.00 0.00 C ATOM 1641 C ARG A 680 12.731 -0.428 5.869 1.00 0.00 C ATOM 1642 O ARG A 680 13.896 -0.824 5.913 1.00 0.00 O ATOM 1643 CB ARG A 680 12.564 1.807 7.014 1.00 0.00 C ATOM 1644 CG ARG A 680 11.853 2.700 8.018 1.00 0.00 C ATOM 1645 CD ARG A 680 12.239 4.132 7.945 1.00 0.00 C ATOM 1646 NE ARG A 680 11.643 4.970 8.973 1.00 0.00 N ATOM 1647 CZ ARG A 680 11.927 6.274 9.157 1.00 0.00 C ATOM 1648 NH1 ARG A 680 12.823 6.884 8.412 1.00 0.00 N ATOM 1649 NH2 ARG A 680 11.299 6.920 10.124 1.00 0.00 N ATOM 0 H ARG A 680 13.363 -0.678 8.379 1.00 0.00 H new ATOM 0 HA ARG A 680 11.044 0.343 6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 680 13.636 1.852 7.205 1.00 0.00 H new ATOM 0 HB3 ARG A 680 12.401 2.208 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 680 10.777 2.618 7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 680 12.058 2.332 9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 680 13.324 4.207 8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.957 4.522 6.967 1.00 0.00 H new ATOM 0 HE ARG A 680 10.962 4.540 9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.315 6.369 7.682 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.026 7.872 8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.620 6.431 10.707 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.493 7.908 10.287 1.00 0.00 H new ATOM 1663 N LEU A 681 11.932 -0.643 4.829 1.00 0.00 N ATOM 1664 CA LEU A 681 12.283 -1.588 3.776 1.00 0.00 C ATOM 1665 C LEU A 681 12.287 -0.915 2.410 1.00 0.00 C ATOM 1666 O LEU A 681 11.617 0.097 2.205 1.00 0.00 O ATOM 1667 CB LEU A 681 11.312 -2.775 3.784 1.00 0.00 C ATOM 1668 CG LEU A 681 11.161 -3.487 5.135 1.00 0.00 C ATOM 1669 CD1 LEU A 681 10.107 -4.581 5.034 1.00 0.00 C ATOM 1670 CD2 LEU A 681 12.502 -4.068 5.556 1.00 0.00 C ATOM 0 H LEU A 681 11.036 -0.175 4.693 1.00 0.00 H new ATOM 0 HA LEU A 681 13.291 -1.954 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 681 10.331 -2.423 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 681 11.646 -3.502 3.044 1.00 0.00 H new ATOM 0 HG LEU A 681 10.837 -2.770 5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 681 10.007 -5.080 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 681 9.151 -4.140 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 681 10.407 -5.307 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 681 12.394 -4.574 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 681 12.841 -4.782 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 681 13.233 -3.265 5.649 1.00 0.00 H new ATOM 1682 N TYR A 682 13.044 -1.483 1.478 1.00 0.00 N ATOM 1683 CA TYR A 682 12.993 -1.057 0.084 1.00 0.00 C ATOM 1684 C TYR A 682 12.274 -2.084 -0.780 1.00 0.00 C ATOM 1685 O TYR A 682 12.636 -3.261 -0.793 1.00 0.00 O ATOM 1686 CB TYR A 682 14.405 -0.815 -0.454 1.00 0.00 C ATOM 1687 CG TYR A 682 15.162 0.272 0.278 1.00 0.00 C ATOM 1688 CD1 TYR A 682 14.934 1.610 -0.004 1.00 0.00 C ATOM 1689 CD2 TYR A 682 16.104 -0.044 1.246 1.00 0.00 C ATOM 1690 CE1 TYR A 682 15.622 2.607 0.660 1.00 0.00 C ATOM 1691 CE2 TYR A 682 16.798 0.944 1.917 1.00 0.00 C ATOM 1692 CZ TYR A 682 16.554 2.270 1.621 1.00 0.00 C ATOM 1693 OH TYR A 682 17.242 3.259 2.285 1.00 0.00 O ATOM 0 H TYR A 682 13.701 -2.241 1.663 1.00 0.00 H new ATOM 0 HA TYR A 682 12.432 -0.123 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 682 14.971 -1.744 -0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 682 14.341 -0.552 -1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 682 14.206 1.877 -0.756 1.00 0.00 H new ATOM 0 HD2 TYR A 682 16.298 -1.081 1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 682 15.432 3.645 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 682 17.527 0.681 2.669 1.00 0.00 H new ATOM 0 HH TYR A 682 17.859 2.853 2.929 1.00 0.00 H new ATOM 1703 N SER A 683 11.253 -1.633 -1.500 1.00 0.00 N ATOM 1704 CA SER A 683 10.344 -2.539 -2.192 1.00 0.00 C ATOM 1705 C SER A 683 10.575 -2.508 -3.698 1.00 0.00 C ATOM 1706 O SER A 683 10.472 -1.457 -4.330 1.00 0.00 O ATOM 1707 CB SER A 683 8.906 -2.181 -1.872 1.00 0.00 C ATOM 1708 OG SER A 683 7.995 -2.995 -2.559 1.00 0.00 O ATOM 0 H SER A 683 11.034 -0.644 -1.620 1.00 0.00 H new ATOM 0 HA SER A 683 10.544 -3.552 -1.843 1.00 0.00 H new ATOM 0 HB2 SER A 683 8.739 -2.276 -0.799 1.00 0.00 H new ATOM 0 HB3 SER A 683 8.726 -1.138 -2.131 1.00 0.00 H new ATOM 0 HG SER A 683 7.080 -2.733 -2.324 1.00 0.00 H new ATOM 1714 N LEU A 684 10.889 -3.667 -4.267 1.00 0.00 N ATOM 1715 CA LEU A 684 10.831 -3.851 -5.712 1.00 0.00 C ATOM 1716 C LEU A 684 9.774 -4.879 -6.095 1.00 0.00 C ATOM 1717 O LEU A 684 9.493 -5.806 -5.336 1.00 0.00 O ATOM 1718 CB LEU A 684 12.205 -4.273 -6.248 1.00 0.00 C ATOM 1719 CG LEU A 684 13.295 -3.196 -6.172 1.00 0.00 C ATOM 1720 CD1 LEU A 684 14.641 -3.787 -6.566 1.00 0.00 C ATOM 1721 CD2 LEU A 684 12.927 -2.035 -7.084 1.00 0.00 C ATOM 0 H LEU A 684 11.187 -4.494 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 684 10.552 -2.899 -6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 684 12.541 -5.148 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 684 12.093 -4.581 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 684 13.372 -2.827 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 684 15.408 -3.015 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 684 14.894 -4.601 -5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 684 14.586 -4.169 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 684 13.702 -1.270 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 684 12.841 -2.392 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 684 11.975 -1.610 -6.766 1.00 0.00 H new ATOM 1733 N SER A 685 9.191 -4.708 -7.276 1.00 0.00 N ATOM 1734 CA SER A 685 8.128 -5.592 -7.741 1.00 0.00 C ATOM 1735 C SER A 685 8.440 -6.149 -9.123 1.00 0.00 C ATOM 1736 O SER A 685 9.260 -5.596 -9.856 1.00 0.00 O ATOM 1737 CB SER A 685 6.804 -4.853 -7.755 1.00 0.00 C ATOM 1738 OG SER A 685 6.754 -3.881 -8.763 1.00 0.00 O ATOM 0 H SER A 685 9.437 -3.965 -7.930 1.00 0.00 H new ATOM 0 HA SER A 685 8.058 -6.432 -7.050 1.00 0.00 H new ATOM 0 HB2 SER A 685 5.993 -5.566 -7.899 1.00 0.00 H new ATOM 0 HB3 SER A 685 6.643 -4.379 -6.787 1.00 0.00 H new ATOM 0 HG SER A 685 5.885 -3.429 -8.739 1.00 0.00 H new ATOM 1744 N VAL A 686 7.780 -7.248 -9.475 1.00 0.00 N ATOM 1745 CA VAL A 686 7.881 -7.805 -10.819 1.00 0.00 C ATOM 1746 C VAL A 686 7.266 -6.868 -11.851 1.00 0.00 C ATOM 1747 O VAL A 686 7.766 -6.748 -12.970 1.00 0.00 O ATOM 1748 CB VAL A 686 7.193 -9.180 -10.914 1.00 0.00 C ATOM 1749 CG1 VAL A 686 7.113 -9.636 -12.363 1.00 0.00 C ATOM 1750 CG2 VAL A 686 7.937 -10.207 -10.074 1.00 0.00 C ATOM 0 H VAL A 686 7.169 -7.771 -8.847 1.00 0.00 H new ATOM 0 HA VAL A 686 8.944 -7.926 -11.030 1.00 0.00 H new ATOM 0 HB VAL A 686 6.179 -9.085 -10.525 1.00 0.00 H new ATOM 0 HG11 VAL A 686 6.624 -10.609 -12.412 1.00 0.00 H new ATOM 0 HG12 VAL A 686 6.539 -8.912 -12.941 1.00 0.00 H new ATOM 0 HG13 VAL A 686 8.119 -9.714 -12.776 1.00 0.00 H new ATOM 0 HG21 VAL A 686 7.437 -11.172 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 686 8.962 -10.298 -10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 686 7.946 -9.887 -9.032 1.00 0.00 H new ATOM 1760 N ASP A 687 6.180 -6.205 -11.469 1.00 0.00 N ATOM 1761 CA ASP A 687 5.565 -5.190 -12.314 1.00 0.00 C ATOM 1762 C ASP A 687 6.570 -4.113 -12.702 1.00 0.00 C ATOM 1763 O ASP A 687 6.569 -3.628 -13.834 1.00 0.00 O ATOM 1764 CB ASP A 687 4.364 -4.557 -11.606 1.00 0.00 C ATOM 1765 CG ASP A 687 3.149 -5.468 -11.493 1.00 0.00 C ATOM 1766 OD1 ASP A 687 3.105 -6.455 -12.187 1.00 0.00 O ATOM 1767 OD2 ASP A 687 2.354 -5.257 -10.609 1.00 0.00 O ATOM 0 H ASP A 687 5.707 -6.353 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 687 5.221 -5.680 -13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 687 4.668 -4.251 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 687 4.076 -3.653 -12.143 1.00 0.00 H new ATOM 1772 N ASN A 688 7.428 -3.744 -11.757 1.00 0.00 N ATOM 1773 CA ASN A 688 8.527 -2.827 -12.036 1.00 0.00 C ATOM 1774 C ASN A 688 9.559 -3.468 -12.954 1.00 0.00 C ATOM 1775 O ASN A 688 10.119 -2.809 -13.831 1.00 0.00 O ATOM 1776 CB ASN A 688 9.188 -2.348 -10.757 1.00 0.00 C ATOM 1777 CG ASN A 688 8.370 -1.345 -9.991 1.00 0.00 C ATOM 1778 OD1 ASN A 688 7.482 -0.686 -10.545 1.00 0.00 O ATOM 1779 ND2 ASN A 688 8.718 -1.168 -8.743 1.00 0.00 N ATOM 0 H ASN A 688 7.383 -4.066 -10.790 1.00 0.00 H new ATOM 0 HA ASN A 688 8.103 -1.961 -12.545 1.00 0.00 H new ATOM 0 HB2 ASN A 688 9.385 -3.208 -10.117 1.00 0.00 H new ATOM 0 HB3 ASN A 688 10.153 -1.905 -11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 688 8.250 -0.459 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN A 688 9.458 -1.739 -8.334 1.00 0.00 H new ATOM 1786 N PHE A 689 9.808 -4.757 -12.748 1.00 0.00 N ATOM 1787 CA PHE A 689 10.799 -5.482 -13.534 1.00 0.00 C ATOM 1788 C PHE A 689 10.338 -5.658 -14.975 1.00 0.00 C ATOM 1789 O PHE A 689 11.152 -5.848 -15.879 1.00 0.00 O ATOM 1790 CB PHE A 689 11.089 -6.845 -12.904 1.00 0.00 C ATOM 1791 CG PHE A 689 11.663 -6.762 -11.518 1.00 0.00 C ATOM 1792 CD1 PHE A 689 12.211 -5.578 -11.049 1.00 0.00 C ATOM 1793 CD2 PHE A 689 11.656 -7.868 -10.682 1.00 0.00 C ATOM 1794 CE1 PHE A 689 12.740 -5.501 -9.774 1.00 0.00 C ATOM 1795 CE2 PHE A 689 12.183 -7.794 -9.407 1.00 0.00 C ATOM 1796 CZ PHE A 689 12.725 -6.608 -8.953 1.00 0.00 C ATOM 0 H PHE A 689 9.336 -5.322 -12.042 1.00 0.00 H new ATOM 0 HA PHE A 689 11.716 -4.893 -13.540 1.00 0.00 H new ATOM 0 HB2 PHE A 689 10.166 -7.423 -12.871 1.00 0.00 H new ATOM 0 HB3 PHE A 689 11.784 -7.390 -13.543 1.00 0.00 H new ATOM 0 HD1 PHE A 689 12.225 -4.706 -11.687 1.00 0.00 H new ATOM 0 HD2 PHE A 689 11.234 -8.798 -11.032 1.00 0.00 H new ATOM 0 HE1 PHE A 689 13.165 -4.573 -9.421 1.00 0.00 H new ATOM 0 HE2 PHE A 689 12.171 -8.663 -8.766 1.00 0.00 H new ATOM 0 HZ PHE A 689 13.136 -6.548 -7.956 1.00 0.00 H new ATOM 1806 N ASN A 690 9.027 -5.594 -15.184 1.00 0.00 N ATOM 1807 CA ASN A 690 8.464 -5.603 -16.529 1.00 0.00 C ATOM 1808 C ASN A 690 8.785 -4.310 -17.269 1.00 0.00 C ATOM 1809 O ASN A 690 8.643 -4.231 -18.489 1.00 0.00 O ATOM 1810 CB ASN A 690 6.965 -5.833 -16.501 1.00 0.00 C ATOM 1811 CG ASN A 690 6.574 -7.231 -16.111 1.00 0.00 C ATOM 1812 OD1 ASN A 690 7.376 -8.168 -16.197 1.00 0.00 O ATOM 1813 ND2 ASN A 690 5.323 -7.391 -15.760 1.00 0.00 N ATOM 0 H ASN A 690 8.334 -5.535 -14.438 1.00 0.00 H new ATOM 0 HA ASN A 690 8.926 -6.432 -17.066 1.00 0.00 H new ATOM 0 HB2 ASN A 690 6.512 -5.130 -15.802 1.00 0.00 H new ATOM 0 HB3 ASN A 690 6.554 -5.612 -17.486 1.00 0.00 H new ATOM 0 HD21 ASN A 690 4.970 -8.323 -15.542 1.00 0.00 H new ATOM 0 HD22 ASN A 690 4.702 -6.584 -15.704 1.00 0.00 H new ATOM 1820 N GLU A 691 9.218 -3.299 -16.523 1.00 0.00 N ATOM 1821 CA GLU A 691 9.690 -2.055 -17.119 1.00 0.00 C ATOM 1822 C GLU A 691 11.211 -1.973 -17.090 1.00 0.00 C ATOM 1823 O GLU A 691 11.825 -1.351 -17.957 1.00 0.00 O ATOM 1824 CB GLU A 691 9.085 -0.851 -16.394 1.00 0.00 C ATOM 1825 CG GLU A 691 7.568 -0.763 -16.479 1.00 0.00 C ATOM 1826 CD GLU A 691 7.044 0.404 -15.690 1.00 0.00 C ATOM 1827 OE1 GLU A 691 7.828 1.073 -15.061 1.00 0.00 O ATOM 1828 OE2 GLU A 691 5.877 0.697 -15.805 1.00 0.00 O ATOM 0 H GLU A 691 9.252 -3.317 -15.504 1.00 0.00 H new ATOM 0 HA GLU A 691 9.368 -2.040 -18.160 1.00 0.00 H new ATOM 0 HB2 GLU A 691 9.376 -0.890 -15.344 1.00 0.00 H new ATOM 0 HB3 GLU A 691 9.514 0.061 -16.810 1.00 0.00 H new ATOM 0 HG2 GLU A 691 7.265 -0.665 -17.521 1.00 0.00 H new ATOM 0 HG3 GLU A 691 7.126 -1.686 -16.104 1.00 0.00 H new ATOM 1835 N VAL A 692 11.814 -2.605 -16.089 1.00 0.00 N ATOM 1836 CA VAL A 692 13.265 -2.611 -15.950 1.00 0.00 C ATOM 1837 C VAL A 692 13.891 -3.743 -16.756 1.00 0.00 C ATOM 1838 O VAL A 692 14.560 -3.506 -17.761 1.00 0.00 O ATOM 1839 CB VAL A 692 13.692 -2.747 -14.476 1.00 0.00 C ATOM 1840 CG1 VAL A 692 15.205 -2.858 -14.368 1.00 0.00 C ATOM 1841 CG2 VAL A 692 13.187 -1.564 -13.664 1.00 0.00 C ATOM 0 H VAL A 692 11.319 -3.120 -15.361 1.00 0.00 H new ATOM 0 HA VAL A 692 13.621 -1.655 -16.334 1.00 0.00 H new ATOM 0 HB VAL A 692 13.249 -3.657 -14.072 1.00 0.00 H new ATOM 0 HG11 VAL A 692 15.489 -2.953 -13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 692 15.546 -3.736 -14.918 1.00 0.00 H new ATOM 0 HG13 VAL A 692 15.666 -1.965 -14.789 1.00 0.00 H new ATOM 0 HG21 VAL A 692 13.498 -1.677 -12.625 1.00 0.00 H new ATOM 0 HG22 VAL A 692 13.602 -0.641 -14.069 1.00 0.00 H new ATOM 0 HG23 VAL A 692 12.099 -1.526 -13.715 1.00 0.00 H new ATOM 1851 N LEU A 693 13.669 -4.974 -16.308 1.00 0.00 N ATOM 1852 CA LEU A 693 14.399 -6.123 -16.831 1.00 0.00 C ATOM 1853 C LEU A 693 13.859 -6.546 -18.191 1.00 0.00 C ATOM 1854 O LEU A 693 14.548 -7.213 -18.963 1.00 0.00 O ATOM 1855 CB LEU A 693 14.327 -7.292 -15.841 1.00 0.00 C ATOM 1856 CG LEU A 693 15.020 -7.051 -14.494 1.00 0.00 C ATOM 1857 CD1 LEU A 693 14.818 -8.252 -13.580 1.00 0.00 C ATOM 1858 CD2 LEU A 693 16.501 -6.791 -14.724 1.00 0.00 C ATOM 0 H LEU A 693 12.989 -5.202 -15.583 1.00 0.00 H new ATOM 0 HA LEU A 693 15.441 -5.832 -16.960 1.00 0.00 H new ATOM 0 HB2 LEU A 693 13.279 -7.526 -15.655 1.00 0.00 H new ATOM 0 HB3 LEU A 693 14.772 -8.171 -16.308 1.00 0.00 H new ATOM 0 HG LEU A 693 14.582 -6.178 -14.011 1.00 0.00 H new ATOM 0 HD11 LEU A 693 15.314 -8.071 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 693 13.752 -8.406 -13.411 1.00 0.00 H new ATOM 0 HD13 LEU A 693 15.243 -9.140 -14.047 1.00 0.00 H new ATOM 0 HD21 LEU A 693 16.993 -6.620 -13.767 1.00 0.00 H new ATOM 0 HD22 LEU A 693 16.950 -7.655 -15.214 1.00 0.00 H new ATOM 0 HD23 LEU A 693 16.622 -5.912 -15.357 1.00 0.00 H new ATOM 1870 N GLU A 694 12.623 -6.153 -18.480 1.00 0.00 N ATOM 1871 CA GLU A 694 12.045 -6.352 -19.803 1.00 0.00 C ATOM 1872 C GLU A 694 12.194 -5.103 -20.663 1.00 0.00 C ATOM 1873 O GLU A 694 11.473 -4.923 -21.644 1.00 0.00 O ATOM 1874 CB GLU A 694 10.569 -6.739 -19.691 1.00 0.00 C ATOM 1875 CG GLU A 694 10.326 -8.141 -19.149 1.00 0.00 C ATOM 1876 CD GLU A 694 8.865 -8.493 -19.180 1.00 0.00 C ATOM 1877 OE1 GLU A 694 8.084 -7.670 -19.592 1.00 0.00 O ATOM 1878 OE2 GLU A 694 8.541 -9.623 -18.898 1.00 0.00 O ATOM 0 H GLU A 694 12.002 -5.694 -17.814 1.00 0.00 H new ATOM 0 HA GLU A 694 12.589 -7.165 -20.284 1.00 0.00 H new ATOM 0 HB2 GLU A 694 10.066 -6.020 -19.044 1.00 0.00 H new ATOM 0 HB3 GLU A 694 10.109 -6.659 -20.676 1.00 0.00 H new ATOM 0 HG2 GLU A 694 10.889 -8.864 -19.739 1.00 0.00 H new ATOM 0 HG3 GLU A 694 10.697 -8.207 -18.126 1.00 0.00 H new ATOM 1885 N GLU A 695 13.135 -4.243 -20.289 1.00 0.00 N ATOM 1886 CA GLU A 695 13.450 -3.060 -21.081 1.00 0.00 C ATOM 1887 C GLU A 695 14.197 -3.433 -22.355 1.00 0.00 C ATOM 1888 O GLU A 695 13.947 -2.869 -23.420 1.00 0.00 O ATOM 1889 CB GLU A 695 14.277 -2.069 -20.258 1.00 0.00 C ATOM 1890 CG GLU A 695 14.549 -0.744 -20.958 1.00 0.00 C ATOM 1891 CD GLU A 695 15.295 0.204 -20.061 1.00 0.00 C ATOM 1892 OE1 GLU A 695 15.574 -0.160 -18.944 1.00 0.00 O ATOM 1893 OE2 GLU A 695 15.687 1.247 -20.528 1.00 0.00 O ATOM 0 H GLU A 695 13.693 -4.343 -19.441 1.00 0.00 H new ATOM 0 HA GLU A 695 12.509 -2.588 -21.363 1.00 0.00 H new ATOM 0 HB2 GLU A 695 13.757 -1.871 -19.321 1.00 0.00 H new ATOM 0 HB3 GLU A 695 15.229 -2.533 -20.002 1.00 0.00 H new ATOM 0 HG2 GLU A 695 15.127 -0.921 -21.865 1.00 0.00 H new ATOM 0 HG3 GLU A 695 13.606 -0.292 -21.265 1.00 0.00 H new ATOM 1900 N TYR A 696 15.114 -4.387 -22.239 1.00 0.00 N ATOM 1901 CA TYR A 696 15.906 -4.831 -23.380 1.00 0.00 C ATOM 1902 C TYR A 696 15.737 -6.326 -23.620 1.00 0.00 C ATOM 1903 O TYR A 696 15.694 -7.114 -22.676 1.00 0.00 O ATOM 1904 CB TYR A 696 17.384 -4.497 -23.168 1.00 0.00 C ATOM 1905 CG TYR A 696 17.681 -3.014 -23.142 1.00 0.00 C ATOM 1906 CD1 TYR A 696 17.845 -2.301 -24.320 1.00 0.00 C ATOM 1907 CD2 TYR A 696 17.797 -2.332 -21.939 1.00 0.00 C ATOM 1908 CE1 TYR A 696 18.116 -0.947 -24.302 1.00 0.00 C ATOM 1909 CE2 TYR A 696 18.067 -0.978 -21.909 1.00 0.00 C ATOM 1910 CZ TYR A 696 18.226 -0.288 -23.094 1.00 0.00 C ATOM 1911 OH TYR A 696 18.497 1.061 -23.071 1.00 0.00 O ATOM 0 H TYR A 696 15.327 -4.868 -21.365 1.00 0.00 H new ATOM 0 HA TYR A 696 15.546 -4.301 -24.262 1.00 0.00 H new ATOM 0 HB2 TYR A 696 17.715 -4.940 -22.229 1.00 0.00 H new ATOM 0 HB3 TYR A 696 17.968 -4.961 -23.963 1.00 0.00 H new ATOM 0 HD1 TYR A 696 17.759 -2.813 -25.267 1.00 0.00 H new ATOM 0 HD2 TYR A 696 17.674 -2.869 -21.010 1.00 0.00 H new ATOM 0 HE1 TYR A 696 18.241 -0.406 -25.228 1.00 0.00 H new ATOM 0 HE2 TYR A 696 18.153 -0.462 -20.964 1.00 0.00 H new ATOM 0 HH TYR A 696 18.541 1.370 -22.142 1.00 0.00 H new ATOM 1921 N PRO A 697 15.641 -6.709 -24.889 1.00 0.00 N ATOM 1922 CA PRO A 697 15.509 -8.114 -25.256 1.00 0.00 C ATOM 1923 C PRO A 697 16.620 -8.952 -24.636 1.00 0.00 C ATOM 1924 O PRO A 697 16.411 -10.113 -24.284 1.00 0.00 O ATOM 1925 CB PRO A 697 15.578 -8.108 -26.787 1.00 0.00 C ATOM 1926 CG PRO A 697 15.041 -6.774 -27.178 1.00 0.00 C ATOM 1927 CD PRO A 697 15.560 -5.815 -26.140 1.00 0.00 C ATOM 0 HA PRO A 697 14.584 -8.561 -24.892 1.00 0.00 H new ATOM 0 HB2 PRO A 697 16.601 -8.243 -27.139 1.00 0.00 H new ATOM 0 HB3 PRO A 697 14.984 -8.916 -27.215 1.00 0.00 H new ATOM 0 HG2 PRO A 697 15.377 -6.492 -28.176 1.00 0.00 H new ATOM 0 HG3 PRO A 697 13.951 -6.780 -27.198 1.00 0.00 H new ATOM 0 HD2 PRO A 697 16.533 -5.406 -26.413 1.00 0.00 H new ATOM 0 HD3 PRO A 697 14.888 -4.969 -25.994 1.00 0.00 H new ATOM 1935 N MET A 698 17.800 -8.357 -24.505 1.00 0.00 N ATOM 1936 CA MET A 698 18.960 -9.064 -23.974 1.00 0.00 C ATOM 1937 C MET A 698 18.700 -9.564 -22.559 1.00 0.00 C ATOM 1938 O MET A 698 19.226 -10.599 -22.149 1.00 0.00 O ATOM 1939 CB MET A 698 20.188 -8.156 -23.997 1.00 0.00 C ATOM 1940 CG MET A 698 20.694 -7.816 -25.392 1.00 0.00 C ATOM 1941 SD MET A 698 21.185 -9.277 -26.328 1.00 0.00 S ATOM 1942 CE MET A 698 22.643 -9.786 -25.421 1.00 0.00 C ATOM 0 H MET A 698 17.979 -7.386 -24.759 1.00 0.00 H new ATOM 0 HA MET A 698 19.147 -9.930 -24.608 1.00 0.00 H new ATOM 0 HB2 MET A 698 19.949 -7.230 -23.475 1.00 0.00 H new ATOM 0 HB3 MET A 698 20.991 -8.638 -23.440 1.00 0.00 H new ATOM 0 HG2 MET A 698 19.914 -7.285 -25.938 1.00 0.00 H new ATOM 0 HG3 MET A 698 21.544 -7.139 -25.311 1.00 0.00 H new ATOM 0 HE1 MET A 698 23.201 -10.515 -26.008 1.00 0.00 H new ATOM 0 HE2 MET A 698 23.273 -8.918 -25.228 1.00 0.00 H new ATOM 0 HE3 MET A 698 22.344 -10.235 -24.474 1.00 0.00 H new ATOM 1952 N MET A 699 17.886 -8.823 -21.815 1.00 0.00 N ATOM 1953 CA MET A 699 17.562 -9.185 -20.440 1.00 0.00 C ATOM 1954 C MET A 699 16.203 -9.868 -20.356 1.00 0.00 C ATOM 1955 O MET A 699 15.907 -10.564 -19.385 1.00 0.00 O ATOM 1956 CB MET A 699 17.586 -7.945 -19.549 1.00 0.00 C ATOM 1957 CG MET A 699 17.326 -8.223 -18.075 1.00 0.00 C ATOM 1958 SD MET A 699 18.574 -9.297 -17.340 1.00 0.00 S ATOM 1959 CE MET A 699 19.951 -8.163 -17.191 1.00 0.00 C ATOM 0 H MET A 699 17.438 -7.967 -22.142 1.00 0.00 H new ATOM 0 HA MET A 699 18.316 -9.890 -20.089 1.00 0.00 H new ATOM 0 HB2 MET A 699 18.557 -7.460 -19.649 1.00 0.00 H new ATOM 0 HB3 MET A 699 16.838 -7.239 -19.910 1.00 0.00 H new ATOM 0 HG2 MET A 699 17.298 -7.279 -17.531 1.00 0.00 H new ATOM 0 HG3 MET A 699 16.345 -8.684 -17.964 1.00 0.00 H new ATOM 0 HE1 MET A 699 20.809 -8.686 -16.767 1.00 0.00 H new ATOM 0 HE2 MET A 699 20.212 -7.776 -18.176 1.00 0.00 H new ATOM 0 HE3 MET A 699 19.672 -7.335 -16.539 1.00 0.00 H new ATOM 1969 N ARG A 700 15.380 -9.665 -21.378 1.00 0.00 N ATOM 1970 CA ARG A 700 14.123 -10.393 -21.507 1.00 0.00 C ATOM 1971 C ARG A 700 14.364 -11.894 -21.610 1.00 0.00 C ATOM 1972 O ARG A 700 13.642 -12.691 -21.012 1.00 0.00 O ATOM 1973 CB ARG A 700 13.280 -9.884 -22.666 1.00 0.00 C ATOM 1974 CG ARG A 700 12.599 -8.547 -22.422 1.00 0.00 C ATOM 1975 CD ARG A 700 11.762 -8.070 -23.553 1.00 0.00 C ATOM 1976 NE ARG A 700 11.223 -6.731 -23.382 1.00 0.00 N ATOM 1977 CZ ARG A 700 10.519 -6.064 -24.317 1.00 0.00 C ATOM 1978 NH1 ARG A 700 10.298 -6.590 -25.501 1.00 0.00 N ATOM 1979 NH2 ARG A 700 10.076 -4.855 -24.021 1.00 0.00 N ATOM 0 H ARG A 700 15.561 -9.001 -22.131 1.00 0.00 H new ATOM 0 HA ARG A 700 13.551 -10.207 -20.598 1.00 0.00 H new ATOM 0 HB2 ARG A 700 13.915 -9.796 -23.547 1.00 0.00 H new ATOM 0 HB3 ARG A 700 12.517 -10.628 -22.896 1.00 0.00 H new ATOM 0 HG2 ARG A 700 11.974 -8.628 -21.532 1.00 0.00 H new ATOM 0 HG3 ARG A 700 13.362 -7.798 -22.209 1.00 0.00 H new ATOM 0 HD2 ARG A 700 12.358 -8.094 -24.465 1.00 0.00 H new ATOM 0 HD3 ARG A 700 10.935 -8.765 -23.695 1.00 0.00 H new ATOM 0 HE ARG A 700 11.390 -6.263 -22.491 1.00 0.00 H new ATOM 0 HH11 ARG A 700 10.662 -7.517 -25.723 1.00 0.00 H new ATOM 0 HH12 ARG A 700 9.763 -6.071 -26.198 1.00 0.00 H new ATOM 0 HH21 ARG A 700 10.270 -4.451 -23.105 1.00 0.00 H new ATOM 0 HH22 ARG A 700 9.540 -4.326 -24.709 1.00 0.00 H new