USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1450 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 644 TYR OH : rot 30:sc= 0.0911 USER MOD Set 1.2: A 693 THR OG1 : rot 119:sc= 0.231 USER MOD Set 2.1: A 658 HIS : no HE2:sc= -0.339 K(o=-0.28,f=-2.8) USER MOD Set 2.2: A 682 GLN : amide:sc= 0.0606 X(o=-0.28,f=-0.73) USER MOD Set 3.1: A 545 THR OG1 : rot 80:sc= 1.18 USER MOD Set 3.2: A 604 MET CE :methyl -157:sc= -0.207 (180deg=-1.03) USER MOD Set 4.1: A 557 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.6!) USER MOD Set 4.2: A 591 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 542 GLN : amide:sc= -0.386 K(o=-0.32,f=-3) USER MOD Set 5.2: A 608 CYS SG : rot 78:sc= 0.0692 USER MOD Single : A 498 MET CE :methyl -167:sc= -0.0284 (180deg=-0.265) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 30:sc= -0.0302 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=-0.12) USER MOD Single : A 524 MET CE :methyl 160:sc= 0 (180deg=-0.0428) USER MOD Single : A 525 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00107) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 31:sc= 1.18 USER MOD Single : A 533 THR OG1 : rot 25:sc= 0.318 USER MOD Single : A 534 SER OG : rot 180:sc= 0.00508 USER MOD Single : A 535 GLN : amide:sc= -0.0758 K(o=-0.076,f=-0.76) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= -0.038 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 572 SER OG : rot 170:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 574 GLN : amide:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 575 GLN : amide:sc= -2.76! K(o=-2.8!,f=0.011) USER MOD Single : A 582 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= 0.732 K(o=0.73,f=-0.48) USER MOD Single : A 597 ASN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl -179:sc= 0 (180deg=-0.00121) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 CYS SG : rot 180:sc= -0.608 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 612 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 614 GLN : amide:sc= 1.14 K(o=1.1,f=-0.01) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 638 SER OG : rot 31:sc= 0.0388 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ -176:sc= 0.191 (180deg=0.171) USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 653 SER OG : rot -81:sc= 1.2 USER MOD Single : A 654 THR OG1 : rot -68:sc= 1.18 USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.018) USER MOD Single : A 664 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0708 USER MOD Single : A 668 HIS : no HE2:sc= 0.0281 K(o=0.028,f=-5.2!) USER MOD Single : A 671 HIS : no HD1:sc= -0.633 X(o=-0.63,f=-0.64) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 SER OG : rot 71:sc= 1.28 USER MOD Single : A 683 ASN : amide:sc= -0.683 K(o=-0.68,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= -0.455 K(o=-0.46,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 26.791 1.863 -5.278 1.00 0.00 N ATOM 159 CA LEU A 496 25.644 2.719 -5.529 1.00 0.00 C ATOM 160 C LEU A 496 24.873 2.299 -6.772 1.00 0.00 C ATOM 161 O LEU A 496 23.651 2.285 -6.718 1.00 0.00 O ATOM 162 CB LEU A 496 26.027 4.201 -5.752 1.00 0.00 C ATOM 163 CG LEU A 496 26.881 4.917 -4.694 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.040 6.392 -5.075 1.00 0.00 C ATOM 165 CD2 LEU A 496 26.335 4.769 -3.277 1.00 0.00 C ATOM 0 HA LEU A 496 25.038 2.613 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.558 4.264 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 496 25.102 4.766 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 496 27.858 4.434 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.646 6.899 -4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.529 6.466 -6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.058 6.862 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.985 5.298 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 496 25.331 5.190 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 496 26.299 3.713 -3.010 1.00 0.00 H new ATOM 177 N GLU A 497 25.556 1.905 -7.848 1.00 0.00 N ATOM 178 CA GLU A 497 24.966 1.516 -9.122 1.00 0.00 C ATOM 179 C GLU A 497 23.836 0.506 -8.944 1.00 0.00 C ATOM 180 O GLU A 497 22.681 0.785 -9.298 1.00 0.00 O ATOM 181 CB GLU A 497 26.030 0.898 -10.047 1.00 0.00 C ATOM 182 CG GLU A 497 26.902 1.913 -10.786 1.00 0.00 C ATOM 183 CD GLU A 497 27.858 1.170 -11.720 1.00 0.00 C ATOM 184 OE1 GLU A 497 27.611 1.145 -12.953 1.00 0.00 O ATOM 185 OE2 GLU A 497 28.851 0.583 -11.246 1.00 0.00 O ATOM 0 H GLU A 497 26.574 1.847 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 497 24.560 2.424 -9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.675 0.249 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.530 0.266 -10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.277 2.600 -11.357 1.00 0.00 H new ATOM 0 HG3 GLU A 497 27.466 2.514 -10.072 1.00 0.00 H new ATOM 192 N MET A 498 24.156 -0.656 -8.375 1.00 0.00 N ATOM 193 CA MET A 498 23.183 -1.712 -8.167 1.00 0.00 C ATOM 194 C MET A 498 22.138 -1.298 -7.129 1.00 0.00 C ATOM 195 O MET A 498 20.950 -1.498 -7.357 1.00 0.00 O ATOM 196 CB MET A 498 23.904 -3.021 -7.839 1.00 0.00 C ATOM 197 CG MET A 498 22.992 -4.235 -8.034 1.00 0.00 C ATOM 198 SD MET A 498 23.761 -5.837 -7.665 1.00 0.00 S ATOM 199 CE MET A 498 25.118 -5.875 -8.874 1.00 0.00 C ATOM 0 H MET A 498 25.095 -0.885 -8.049 1.00 0.00 H new ATOM 0 HA MET A 498 22.621 -1.887 -9.085 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.784 -3.121 -8.475 1.00 0.00 H new ATOM 0 HB3 MET A 498 24.257 -2.993 -6.808 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.113 -4.116 -7.400 1.00 0.00 H new ATOM 0 HG3 MET A 498 22.642 -4.246 -9.066 1.00 0.00 H new ATOM 0 HE1 MET A 498 25.531 -6.882 -8.926 1.00 0.00 H new ATOM 0 HE2 MET A 498 24.740 -5.587 -9.855 1.00 0.00 H new ATOM 0 HE3 MET A 498 25.898 -5.179 -8.567 1.00 0.00 H new ATOM 209 N ARG A 499 22.532 -0.690 -6.006 1.00 0.00 N ATOM 210 CA ARG A 499 21.584 -0.252 -4.973 1.00 0.00 C ATOM 211 C ARG A 499 20.546 0.677 -5.600 1.00 0.00 C ATOM 212 O ARG A 499 19.346 0.469 -5.415 1.00 0.00 O ATOM 213 CB ARG A 499 22.324 0.412 -3.793 1.00 0.00 C ATOM 214 CG ARG A 499 22.464 -0.499 -2.559 1.00 0.00 C ATOM 215 CD ARG A 499 23.855 -0.501 -1.912 1.00 0.00 C ATOM 216 NE ARG A 499 24.340 0.829 -1.508 1.00 0.00 N ATOM 217 CZ ARG A 499 25.574 1.064 -1.049 1.00 0.00 C ATOM 218 NH1 ARG A 499 26.448 0.072 -0.915 1.00 0.00 N ATOM 219 NH2 ARG A 499 25.929 2.293 -0.690 1.00 0.00 N ATOM 0 H ARG A 499 23.508 -0.488 -5.787 1.00 0.00 H new ATOM 0 HA ARG A 499 21.063 -1.118 -4.565 1.00 0.00 H new ATOM 0 HB2 ARG A 499 23.317 0.716 -4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.792 1.319 -3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.732 -0.190 -1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.212 -1.519 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.834 -1.148 -1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 499 24.567 -0.937 -2.612 1.00 0.00 H new ATOM 0 HE ARG A 499 23.697 1.617 -1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 499 26.180 -0.880 -1.163 1.00 0.00 H new ATOM 0 HH12 ARG A 499 27.386 0.263 -0.564 1.00 0.00 H new ATOM 0 HH21 ARG A 499 25.260 3.059 -0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 499 26.871 2.470 -0.340 1.00 0.00 H new ATOM 233 N LYS A 500 20.987 1.706 -6.328 1.00 0.00 N ATOM 234 CA LYS A 500 20.096 2.648 -6.988 1.00 0.00 C ATOM 235 C LYS A 500 19.242 1.885 -7.984 1.00 0.00 C ATOM 236 O LYS A 500 18.059 2.174 -8.047 1.00 0.00 O ATOM 237 CB LYS A 500 20.846 3.788 -7.695 1.00 0.00 C ATOM 238 CG LYS A 500 21.454 4.822 -6.731 1.00 0.00 C ATOM 239 CD LYS A 500 21.920 6.093 -7.459 1.00 0.00 C ATOM 240 CE LYS A 500 22.928 5.779 -8.572 1.00 0.00 C ATOM 241 NZ LYS A 500 23.369 6.990 -9.284 1.00 0.00 N ATOM 0 H LYS A 500 21.977 1.905 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 500 19.476 3.119 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 500 21.642 3.363 -8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.160 4.296 -8.373 1.00 0.00 H new ATOM 0 HG2 LYS A 500 20.716 5.089 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 500 22.299 4.375 -6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 500 21.057 6.604 -7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 500 22.373 6.777 -6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 500 23.795 5.276 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 500 22.477 5.086 -9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 24.049 6.728 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 22.547 7.457 -9.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 23.823 7.641 -8.613 1.00 0.00 H new ATOM 255 N TRP A 501 19.781 0.910 -8.729 1.00 0.00 N ATOM 256 CA TRP A 501 19.003 0.131 -9.689 1.00 0.00 C ATOM 257 C TRP A 501 17.770 -0.462 -9.004 1.00 0.00 C ATOM 258 O TRP A 501 16.669 -0.323 -9.545 1.00 0.00 O ATOM 259 CB TRP A 501 19.879 -0.938 -10.380 1.00 0.00 C ATOM 260 CG TRP A 501 19.326 -2.336 -10.425 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.541 -3.314 -9.515 1.00 0.00 C ATOM 262 CD2 TRP A 501 18.443 -2.924 -11.424 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.799 -4.430 -9.843 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.131 -4.259 -11.034 1.00 0.00 C ATOM 265 CE3 TRP A 501 17.898 -2.469 -12.638 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.336 -5.103 -11.822 1.00 0.00 C ATOM 267 CZ3 TRP A 501 17.115 -3.313 -13.447 1.00 0.00 C ATOM 268 CH2 TRP A 501 16.847 -4.634 -13.050 1.00 0.00 C ATOM 0 H TRP A 501 20.764 0.644 -8.680 1.00 0.00 H new ATOM 0 HA TRP A 501 18.649 0.790 -10.482 1.00 0.00 H new ATOM 0 HB2 TRP A 501 20.069 -0.614 -11.403 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.843 -0.969 -9.872 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.196 -3.233 -8.660 1.00 0.00 H new ATOM 0 HE1 TRP A 501 18.752 -5.275 -9.274 1.00 0.00 H new ATOM 0 HE3 TRP A 501 18.084 -1.453 -12.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 17.103 -6.103 -11.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 16.717 -2.943 -14.380 1.00 0.00 H new ATOM 0 HH2 TRP A 501 16.267 -5.285 -13.687 1.00 0.00 H new ATOM 279 N VAL A 502 17.941 -1.061 -7.818 1.00 0.00 N ATOM 280 CA VAL A 502 16.832 -1.661 -7.087 1.00 0.00 C ATOM 281 C VAL A 502 15.835 -0.574 -6.669 1.00 0.00 C ATOM 282 O VAL A 502 14.639 -0.700 -6.952 1.00 0.00 O ATOM 283 CB VAL A 502 17.318 -2.487 -5.872 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.137 -3.217 -5.219 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.351 -3.558 -6.247 1.00 0.00 C ATOM 0 H VAL A 502 18.843 -1.140 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 502 16.325 -2.361 -7.751 1.00 0.00 H new ATOM 0 HB VAL A 502 17.779 -1.769 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.493 -3.794 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.400 -2.488 -4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.678 -3.888 -5.945 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.652 -4.102 -5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.912 -4.252 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 502 19.224 -3.081 -6.692 1.00 0.00 H new ATOM 295 N LEU A 503 16.323 0.481 -6.007 1.00 0.00 N ATOM 296 CA LEU A 503 15.513 1.594 -5.516 1.00 0.00 C ATOM 297 C LEU A 503 14.805 2.384 -6.620 1.00 0.00 C ATOM 298 O LEU A 503 13.740 2.934 -6.355 1.00 0.00 O ATOM 299 CB LEU A 503 16.356 2.552 -4.645 1.00 0.00 C ATOM 300 CG LEU A 503 16.521 2.190 -3.155 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.180 1.923 -2.469 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.444 1.000 -2.891 1.00 0.00 C ATOM 0 H LEU A 503 17.315 0.584 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 503 14.731 1.135 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.350 2.624 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.908 3.544 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 503 16.990 3.077 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.350 1.672 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.555 2.814 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.677 1.092 -2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.502 0.816 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.049 0.115 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.440 1.220 -3.276 1.00 0.00 H new ATOM 314 N SER A 504 15.359 2.472 -7.830 1.00 0.00 N ATOM 315 CA SER A 504 14.778 3.206 -8.952 1.00 0.00 C ATOM 316 C SER A 504 13.380 2.674 -9.249 1.00 0.00 C ATOM 317 O SER A 504 12.441 3.453 -9.421 1.00 0.00 O ATOM 318 CB SER A 504 15.681 3.072 -10.188 1.00 0.00 C ATOM 319 OG SER A 504 15.728 4.271 -10.925 1.00 0.00 O ATOM 0 H SER A 504 16.245 2.024 -8.061 1.00 0.00 H new ATOM 0 HA SER A 504 14.701 4.262 -8.692 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.688 2.796 -9.876 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.312 2.267 -10.824 1.00 0.00 H new ATOM 0 HG SER A 504 16.312 4.154 -11.704 1.00 0.00 H new ATOM 325 N GLY A 505 13.259 1.345 -9.273 1.00 0.00 N ATOM 326 CA GLY A 505 12.011 0.667 -9.533 1.00 0.00 C ATOM 327 C GLY A 505 10.936 1.065 -8.531 1.00 0.00 C ATOM 328 O GLY A 505 9.794 1.233 -8.934 1.00 0.00 O ATOM 0 H GLY A 505 14.042 0.712 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.673 0.901 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 505 12.167 -0.411 -9.491 1.00 0.00 H new ATOM 332 N ILE A 506 11.279 1.258 -7.250 1.00 0.00 N ATOM 333 CA ILE A 506 10.294 1.629 -6.239 1.00 0.00 C ATOM 334 C ILE A 506 9.656 2.972 -6.603 1.00 0.00 C ATOM 335 O ILE A 506 8.441 3.030 -6.708 1.00 0.00 O ATOM 336 CB ILE A 506 10.912 1.626 -4.819 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.558 0.251 -4.521 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.840 1.976 -3.772 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.989 0.029 -3.066 1.00 0.00 C ATOM 0 H ILE A 506 12.231 1.162 -6.895 1.00 0.00 H new ATOM 0 HA ILE A 506 9.502 0.880 -6.223 1.00 0.00 H new ATOM 0 HB ILE A 506 11.693 2.385 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.850 -0.531 -4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 506 12.431 0.132 -5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 506 10.287 1.971 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.435 2.966 -3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 506 9.037 1.240 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.429 -0.963 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.725 0.783 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.120 0.109 -2.413 1.00 0.00 H new ATOM 351 N LEU A 507 10.428 4.035 -6.841 1.00 0.00 N ATOM 352 CA LEU A 507 9.897 5.359 -7.206 1.00 0.00 C ATOM 353 C LEU A 507 8.999 5.229 -8.426 1.00 0.00 C ATOM 354 O LEU A 507 7.950 5.841 -8.434 1.00 0.00 O ATOM 355 CB LEU A 507 11.062 6.278 -7.649 1.00 0.00 C ATOM 356 CG LEU A 507 11.895 7.009 -6.586 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.385 6.058 -5.498 1.00 0.00 C ATOM 358 CD2 LEU A 507 13.093 7.673 -7.282 1.00 0.00 C ATOM 0 H LEU A 507 11.446 4.005 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 507 9.362 5.760 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.748 5.673 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.646 7.034 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 507 11.268 7.758 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 507 12.970 6.614 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.529 5.598 -5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.006 5.282 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.698 8.198 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.699 6.910 -7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.733 8.383 -8.027 1.00 0.00 H new ATOM 370 N ALA A 508 9.412 4.474 -9.447 1.00 0.00 N ATOM 371 CA ALA A 508 8.624 4.316 -10.664 1.00 0.00 C ATOM 372 C ALA A 508 7.320 3.553 -10.419 1.00 0.00 C ATOM 373 O ALA A 508 6.294 3.856 -11.026 1.00 0.00 O ATOM 374 CB ALA A 508 9.469 3.598 -11.722 1.00 0.00 C ATOM 0 H ALA A 508 10.294 3.961 -9.451 1.00 0.00 H new ATOM 0 HA ALA A 508 8.347 5.310 -11.016 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.884 3.477 -12.634 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.360 4.188 -11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.764 2.618 -11.348 1.00 0.00 H new ATOM 380 N SER A 509 7.363 2.551 -9.545 1.00 0.00 N ATOM 381 CA SER A 509 6.236 1.715 -9.206 1.00 0.00 C ATOM 382 C SER A 509 5.248 2.491 -8.342 1.00 0.00 C ATOM 383 O SER A 509 4.040 2.407 -8.583 1.00 0.00 O ATOM 384 CB SER A 509 6.798 0.468 -8.514 1.00 0.00 C ATOM 385 OG SER A 509 5.922 -0.638 -8.525 1.00 0.00 O ATOM 0 H SER A 509 8.214 2.298 -9.043 1.00 0.00 H new ATOM 0 HA SER A 509 5.674 1.406 -10.087 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.731 0.184 -9.001 1.00 0.00 H new ATOM 0 HB3 SER A 509 7.040 0.716 -7.481 1.00 0.00 H new ATOM 0 HG SER A 509 6.346 -1.395 -8.069 1.00 0.00 H new ATOM 391 N GLU A 510 5.745 3.221 -7.341 1.00 0.00 N ATOM 392 CA GLU A 510 4.939 4.019 -6.441 1.00 0.00 C ATOM 393 C GLU A 510 4.410 5.236 -7.195 1.00 0.00 C ATOM 394 O GLU A 510 3.225 5.502 -7.072 1.00 0.00 O ATOM 395 CB GLU A 510 5.710 4.442 -5.180 1.00 0.00 C ATOM 396 CG GLU A 510 6.243 3.281 -4.322 1.00 0.00 C ATOM 397 CD GLU A 510 5.209 2.239 -3.874 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.065 2.557 -3.479 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.571 1.036 -3.871 1.00 0.00 O ATOM 0 H GLU A 510 6.743 3.269 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 510 4.105 3.408 -6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.551 5.068 -5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 510 5.057 5.059 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 510 7.023 2.769 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.714 3.700 -3.433 1.00 0.00 H new ATOM 406 N GLU A 511 5.203 5.904 -8.045 1.00 0.00 N ATOM 407 CA GLU A 511 4.793 7.091 -8.800 1.00 0.00 C ATOM 408 C GLU A 511 3.438 6.865 -9.504 1.00 0.00 C ATOM 409 O GLU A 511 2.479 7.605 -9.263 1.00 0.00 O ATOM 410 CB GLU A 511 5.868 7.514 -9.818 1.00 0.00 C ATOM 411 CG GLU A 511 5.484 8.758 -10.638 1.00 0.00 C ATOM 412 CD GLU A 511 5.153 8.420 -12.092 1.00 0.00 C ATOM 413 OE1 GLU A 511 4.022 7.980 -12.387 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.041 8.604 -12.957 1.00 0.00 O ATOM 0 H GLU A 511 6.167 5.626 -8.229 1.00 0.00 H new ATOM 0 HA GLU A 511 4.674 7.903 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.800 7.712 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.058 6.684 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.624 9.243 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 511 6.305 9.474 -10.612 1.00 0.00 H new ATOM 421 N THR A 512 3.341 5.820 -10.337 1.00 0.00 N ATOM 422 CA THR A 512 2.117 5.500 -11.074 1.00 0.00 C ATOM 423 C THR A 512 1.030 4.977 -10.125 1.00 0.00 C ATOM 424 O THR A 512 -0.146 5.312 -10.289 1.00 0.00 O ATOM 425 CB THR A 512 2.443 4.561 -12.257 1.00 0.00 C ATOM 426 OG1 THR A 512 1.308 4.343 -13.075 1.00 0.00 O ATOM 427 CG2 THR A 512 2.957 3.180 -11.844 1.00 0.00 C ATOM 0 H THR A 512 4.110 5.175 -10.517 1.00 0.00 H new ATOM 0 HA THR A 512 1.697 6.404 -11.515 1.00 0.00 H new ATOM 0 HB THR A 512 3.234 5.086 -12.792 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.548 3.746 -13.815 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.161 2.586 -12.735 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.874 3.291 -11.265 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.203 2.678 -11.238 1.00 0.00 H new ATOM 435 N TYR A 513 1.396 4.158 -9.129 1.00 0.00 N ATOM 436 CA TYR A 513 0.459 3.609 -8.152 1.00 0.00 C ATOM 437 C TYR A 513 -0.283 4.759 -7.466 1.00 0.00 C ATOM 438 O TYR A 513 -1.511 4.731 -7.358 1.00 0.00 O ATOM 439 CB TYR A 513 1.239 2.748 -7.147 1.00 0.00 C ATOM 440 CG TYR A 513 0.495 2.340 -5.894 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.555 3.139 -4.735 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.215 1.130 -5.875 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.118 2.750 -3.565 1.00 0.00 C ATOM 444 CE2 TYR A 513 -0.892 0.733 -4.710 1.00 0.00 C ATOM 445 CZ TYR A 513 -0.848 1.542 -3.557 1.00 0.00 C ATOM 446 OH TYR A 513 -1.480 1.110 -2.439 1.00 0.00 O ATOM 0 H TYR A 513 2.360 3.858 -8.982 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.284 2.976 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.572 1.844 -7.657 1.00 0.00 H new ATOM 0 HB3 TYR A 513 2.134 3.295 -6.851 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.123 4.058 -4.746 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -0.241 0.505 -6.755 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.077 3.369 -2.681 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -1.447 -0.193 -4.698 1.00 0.00 H new ATOM 0 HH TYR A 513 -1.755 1.881 -1.900 1.00 0.00 H new ATOM 456 N LEU A 514 0.480 5.766 -7.044 1.00 0.00 N ATOM 457 CA LEU A 514 0.049 6.977 -6.379 1.00 0.00 C ATOM 458 C LEU A 514 -0.815 7.798 -7.330 1.00 0.00 C ATOM 459 O LEU A 514 -1.812 8.337 -6.873 1.00 0.00 O ATOM 460 CB LEU A 514 1.275 7.764 -5.877 1.00 0.00 C ATOM 461 CG LEU A 514 1.979 7.080 -4.682 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.423 7.559 -4.528 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.150 7.205 -3.400 1.00 0.00 C ATOM 0 H LEU A 514 1.492 5.747 -7.172 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.558 6.732 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.987 7.879 -6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.962 8.766 -5.583 1.00 0.00 H new ATOM 0 HG LEU A 514 2.045 6.013 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 514 3.884 7.056 -3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 514 3.982 7.327 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.433 8.636 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.673 6.714 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.007 8.259 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.179 6.731 -3.547 1.00 0.00 H new ATOM 475 N SER A 515 -0.498 7.868 -8.628 1.00 0.00 N ATOM 476 CA SER A 515 -1.289 8.618 -9.603 1.00 0.00 C ATOM 477 C SER A 515 -2.723 8.068 -9.652 1.00 0.00 C ATOM 478 O SER A 515 -3.695 8.822 -9.528 1.00 0.00 O ATOM 479 CB SER A 515 -0.614 8.550 -10.982 1.00 0.00 C ATOM 480 OG SER A 515 -1.227 9.445 -11.887 1.00 0.00 O ATOM 0 H SER A 515 0.317 7.404 -9.030 1.00 0.00 H new ATOM 0 HA SER A 515 -1.343 9.664 -9.303 1.00 0.00 H new ATOM 0 HB2 SER A 515 0.444 8.792 -10.886 1.00 0.00 H new ATOM 0 HB3 SER A 515 -0.675 7.534 -11.372 1.00 0.00 H new ATOM 0 HG SER A 515 -0.781 9.387 -12.758 1.00 0.00 H new ATOM 486 N HIS A 516 -2.875 6.750 -9.803 1.00 0.00 N ATOM 487 CA HIS A 516 -4.193 6.122 -9.859 1.00 0.00 C ATOM 488 C HIS A 516 -4.916 6.189 -8.508 1.00 0.00 C ATOM 489 O HIS A 516 -6.150 6.195 -8.482 1.00 0.00 O ATOM 490 CB HIS A 516 -4.085 4.688 -10.394 1.00 0.00 C ATOM 491 CG HIS A 516 -4.774 4.510 -11.726 1.00 0.00 C ATOM 492 ND1 HIS A 516 -4.637 5.312 -12.839 1.00 0.00 N ATOM 493 CD2 HIS A 516 -5.648 3.510 -12.051 1.00 0.00 C ATOM 494 CE1 HIS A 516 -5.384 4.786 -13.820 1.00 0.00 C ATOM 495 NE2 HIS A 516 -6.010 3.670 -13.393 1.00 0.00 N ATOM 0 H HIS A 516 -2.097 6.096 -9.889 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.808 6.688 -10.559 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.033 4.420 -10.495 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.521 4.000 -9.669 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -5.998 2.733 -11.388 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -5.472 5.198 -14.814 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -6.624 3.065 -13.939 1.00 0.00 H new ATOM 503 N LEU A 517 -4.171 6.151 -7.396 1.00 0.00 N ATOM 504 CA LEU A 517 -4.696 6.228 -6.033 1.00 0.00 C ATOM 505 C LEU A 517 -5.177 7.654 -5.740 1.00 0.00 C ATOM 506 O LEU A 517 -6.220 7.830 -5.114 1.00 0.00 O ATOM 507 CB LEU A 517 -3.601 5.785 -5.047 1.00 0.00 C ATOM 508 CG LEU A 517 -3.882 6.036 -3.552 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.188 5.412 -3.057 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.738 5.438 -2.725 1.00 0.00 C ATOM 0 H LEU A 517 -3.155 6.063 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.551 5.562 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.426 4.718 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.676 6.297 -5.311 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.966 7.116 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.317 5.631 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.025 5.827 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.154 4.332 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.927 5.610 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.675 4.366 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.798 5.912 -3.008 1.00 0.00 H new ATOM 522 N GLU A 518 -4.468 8.672 -6.218 1.00 0.00 N ATOM 523 CA GLU A 518 -4.818 10.069 -6.005 1.00 0.00 C ATOM 524 C GLU A 518 -6.198 10.355 -6.601 1.00 0.00 C ATOM 525 O GLU A 518 -6.997 11.064 -5.999 1.00 0.00 O ATOM 526 CB GLU A 518 -3.708 10.982 -6.530 1.00 0.00 C ATOM 527 CG GLU A 518 -3.916 12.459 -6.139 1.00 0.00 C ATOM 528 CD GLU A 518 -4.307 13.369 -7.306 1.00 0.00 C ATOM 529 OE1 GLU A 518 -4.985 14.400 -7.075 1.00 0.00 O ATOM 530 OE2 GLU A 518 -3.826 13.161 -8.440 1.00 0.00 O ATOM 0 H GLU A 518 -3.621 8.546 -6.773 1.00 0.00 H new ATOM 0 HA GLU A 518 -4.896 10.282 -4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -2.748 10.640 -6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.660 10.901 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.691 12.515 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -2.997 12.837 -5.690 1.00 0.00 H new ATOM 537 N ALA A 519 -6.546 9.728 -7.726 1.00 0.00 N ATOM 538 CA ALA A 519 -7.853 9.917 -8.347 1.00 0.00 C ATOM 539 C ALA A 519 -8.996 9.368 -7.463 1.00 0.00 C ATOM 540 O ALA A 519 -10.175 9.600 -7.754 1.00 0.00 O ATOM 541 CB ALA A 519 -7.827 9.268 -9.726 1.00 0.00 C ATOM 0 H ALA A 519 -5.935 9.082 -8.226 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.056 10.982 -8.456 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -8.796 9.398 -10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.053 9.737 -10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.613 8.204 -9.623 1.00 0.00 H new ATOM 547 N LEU A 520 -8.680 8.545 -6.453 1.00 0.00 N ATOM 548 CA LEU A 520 -9.638 7.983 -5.501 1.00 0.00 C ATOM 549 C LEU A 520 -9.779 8.961 -4.333 1.00 0.00 C ATOM 550 O LEU A 520 -10.886 9.202 -3.858 1.00 0.00 O ATOM 551 CB LEU A 520 -9.221 6.588 -4.989 1.00 0.00 C ATOM 552 CG LEU A 520 -9.015 5.538 -6.097 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.417 4.256 -5.507 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.316 5.185 -6.828 1.00 0.00 C ATOM 0 H LEU A 520 -7.721 8.246 -6.274 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.592 7.846 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.296 6.685 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.983 6.225 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.332 5.982 -6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.276 3.522 -6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.455 4.482 -5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.094 3.852 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.111 4.441 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.036 4.781 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.728 6.082 -7.291 1.00 0.00 H new ATOM 566 N LEU A 521 -8.664 9.515 -3.830 1.00 0.00 N ATOM 567 CA LEU A 521 -8.687 10.470 -2.711 1.00 0.00 C ATOM 568 C LEU A 521 -9.109 11.876 -3.148 1.00 0.00 C ATOM 569 O LEU A 521 -9.525 12.671 -2.307 1.00 0.00 O ATOM 570 CB LEU A 521 -7.365 10.479 -1.928 1.00 0.00 C ATOM 571 CG LEU A 521 -6.198 11.199 -2.628 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.090 12.694 -2.306 1.00 0.00 C ATOM 573 CD2 LEU A 521 -4.889 10.515 -2.243 1.00 0.00 C ATOM 0 H LEU A 521 -7.729 9.316 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.456 10.118 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.536 10.952 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.070 9.448 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.396 11.130 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.242 13.121 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.005 13.200 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -5.946 12.826 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.057 11.019 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.756 10.565 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -4.918 9.472 -2.557 1.00 0.00 H new ATOM 585 N LEU A 522 -9.058 12.172 -4.448 1.00 0.00 N ATOM 586 CA LEU A 522 -9.443 13.453 -5.040 1.00 0.00 C ATOM 587 C LEU A 522 -10.822 13.869 -4.499 1.00 0.00 C ATOM 588 O LEU A 522 -10.889 14.914 -3.843 1.00 0.00 O ATOM 589 CB LEU A 522 -9.351 13.406 -6.581 1.00 0.00 C ATOM 590 CG LEU A 522 -9.912 14.673 -7.261 1.00 0.00 C ATOM 591 CD1 LEU A 522 -8.993 15.882 -7.056 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.100 14.451 -8.758 1.00 0.00 C ATOM 0 H LEU A 522 -8.735 11.500 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 522 -8.740 14.232 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.309 13.276 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.895 12.535 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.875 14.877 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.423 16.754 -7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -8.889 16.083 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.013 15.670 -7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -10.496 15.359 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.140 14.206 -9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -10.798 13.630 -8.919 1.00 0.00 H new ATOM 604 N PRO A 523 -11.909 13.090 -4.691 1.00 0.00 N ATOM 605 CA PRO A 523 -13.225 13.439 -4.165 1.00 0.00 C ATOM 606 C PRO A 523 -13.280 13.316 -2.633 1.00 0.00 C ATOM 607 O PRO A 523 -14.124 13.957 -2.011 1.00 0.00 O ATOM 608 CB PRO A 523 -14.207 12.470 -4.828 1.00 0.00 C ATOM 609 CG PRO A 523 -13.351 11.235 -5.089 1.00 0.00 C ATOM 610 CD PRO A 523 -12.006 11.851 -5.453 1.00 0.00 C ATOM 0 HA PRO A 523 -13.470 14.478 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.052 12.245 -4.178 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.616 12.880 -5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.281 10.594 -4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.752 10.624 -5.898 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.188 11.175 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -11.944 12.046 -6.524 1.00 0.00 H new ATOM 618 N MET A 524 -12.420 12.514 -1.987 1.00 0.00 N ATOM 619 CA MET A 524 -12.430 12.382 -0.526 1.00 0.00 C ATOM 620 C MET A 524 -12.175 13.747 0.121 1.00 0.00 C ATOM 621 O MET A 524 -12.860 14.061 1.092 1.00 0.00 O ATOM 622 CB MET A 524 -11.490 11.263 -0.042 1.00 0.00 C ATOM 623 CG MET A 524 -11.169 11.287 1.457 1.00 0.00 C ATOM 624 SD MET A 524 -9.772 12.365 1.888 1.00 0.00 S ATOM 625 CE MET A 524 -9.821 12.239 3.693 1.00 0.00 C ATOM 0 H MET A 524 -11.711 11.949 -2.454 1.00 0.00 H new ATOM 0 HA MET A 524 -13.419 12.061 -0.199 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.940 10.301 -0.286 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.555 11.328 -0.599 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.053 11.617 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 524 -10.949 10.272 1.789 1.00 0.00 H new ATOM 0 HE1 MET A 524 -8.855 12.532 4.105 1.00 0.00 H new ATOM 0 HE2 MET A 524 -10.596 12.899 4.083 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.041 11.211 3.980 1.00 0.00 H new ATOM 635 N LYS A 525 -11.275 14.577 -0.436 1.00 0.00 N ATOM 636 CA LYS A 525 -10.972 15.915 0.090 1.00 0.00 C ATOM 637 C LYS A 525 -12.276 16.699 0.367 1.00 0.00 C ATOM 638 O LYS A 525 -12.554 16.954 1.544 1.00 0.00 O ATOM 639 CB LYS A 525 -10.024 16.695 -0.839 1.00 0.00 C ATOM 640 CG LYS A 525 -8.527 16.350 -0.774 1.00 0.00 C ATOM 641 CD LYS A 525 -7.803 17.287 -1.762 1.00 0.00 C ATOM 642 CE LYS A 525 -6.271 17.312 -1.678 1.00 0.00 C ATOM 643 NZ LYS A 525 -5.632 16.055 -2.120 1.00 0.00 N ATOM 0 H LYS A 525 -10.736 14.335 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 525 -10.447 15.790 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.360 16.546 -1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.135 17.757 -0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.144 16.486 0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -8.360 15.306 -1.040 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -8.085 17.000 -2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.171 18.301 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -5.896 18.134 -2.288 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -5.976 17.517 -0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -4.598 16.149 -2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -5.949 15.272 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -5.898 15.858 -3.106 1.00 0.00 H new ATOM 657 N PRO A 526 -13.108 17.051 -0.637 1.00 0.00 N ATOM 658 CA PRO A 526 -14.342 17.786 -0.404 1.00 0.00 C ATOM 659 C PRO A 526 -15.393 16.942 0.317 1.00 0.00 C ATOM 660 O PRO A 526 -16.100 17.498 1.153 1.00 0.00 O ATOM 661 CB PRO A 526 -14.843 18.232 -1.781 1.00 0.00 C ATOM 662 CG PRO A 526 -14.288 17.160 -2.712 1.00 0.00 C ATOM 663 CD PRO A 526 -12.943 16.848 -2.067 1.00 0.00 C ATOM 0 HA PRO A 526 -14.157 18.638 0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -15.931 18.276 -1.820 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.475 19.224 -2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -14.933 16.283 -2.755 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.176 17.524 -3.733 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -12.640 15.823 -2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.164 17.499 -2.463 1.00 0.00 H new ATOM 671 N LEU A 527 -15.503 15.629 0.060 1.00 0.00 N ATOM 672 CA LEU A 527 -16.500 14.775 0.721 1.00 0.00 C ATOM 673 C LEU A 527 -16.339 14.811 2.239 1.00 0.00 C ATOM 674 O LEU A 527 -17.341 14.838 2.958 1.00 0.00 O ATOM 675 CB LEU A 527 -16.408 13.317 0.240 1.00 0.00 C ATOM 676 CG LEU A 527 -17.008 13.064 -1.156 1.00 0.00 C ATOM 677 CD1 LEU A 527 -16.549 11.689 -1.654 1.00 0.00 C ATOM 678 CD2 LEU A 527 -18.540 13.110 -1.134 1.00 0.00 C ATOM 0 H LEU A 527 -14.909 15.134 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.478 15.173 0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.360 13.017 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -16.917 12.677 0.961 1.00 0.00 H new ATOM 0 HG LEU A 527 -16.660 13.852 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -16.969 11.501 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -15.461 11.668 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -16.890 10.919 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -18.924 12.927 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -18.917 12.345 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -18.870 14.091 -0.793 1.00 0.00 H new ATOM 690 N LYS A 528 -15.098 14.808 2.737 1.00 0.00 N ATOM 691 CA LYS A 528 -14.818 14.852 4.167 1.00 0.00 C ATOM 692 C LYS A 528 -15.299 16.190 4.723 1.00 0.00 C ATOM 693 O LYS A 528 -16.011 16.209 5.721 1.00 0.00 O ATOM 694 CB LYS A 528 -13.318 14.590 4.411 1.00 0.00 C ATOM 695 CG LYS A 528 -13.017 14.042 5.812 1.00 0.00 C ATOM 696 CD LYS A 528 -12.956 15.089 6.931 1.00 0.00 C ATOM 697 CE LYS A 528 -12.987 14.340 8.264 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.045 15.254 9.420 1.00 0.00 N ATOM 0 H LYS A 528 -14.261 14.775 2.155 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.358 14.068 4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.954 13.882 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -12.766 15.518 4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.780 13.307 6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.064 13.514 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.048 15.686 6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.798 15.777 6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.851 13.676 8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.100 13.711 8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.064 14.700 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.208 15.871 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.904 15.837 9.359 1.00 0.00 H new ATOM 712 N ALA A 529 -14.956 17.309 4.083 1.00 0.00 N ATOM 713 CA ALA A 529 -15.379 18.628 4.536 1.00 0.00 C ATOM 714 C ALA A 529 -16.911 18.739 4.499 1.00 0.00 C ATOM 715 O ALA A 529 -17.531 19.254 5.432 1.00 0.00 O ATOM 716 CB ALA A 529 -14.701 19.699 3.685 1.00 0.00 C ATOM 0 H ALA A 529 -14.380 17.323 3.241 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.074 18.780 5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.017 20.686 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -13.619 19.611 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -14.983 19.566 2.640 1.00 0.00 H new ATOM 722 N ALA A 530 -17.526 18.195 3.446 1.00 0.00 N ATOM 723 CA ALA A 530 -18.964 18.165 3.223 1.00 0.00 C ATOM 724 C ALA A 530 -19.674 17.407 4.353 1.00 0.00 C ATOM 725 O ALA A 530 -20.863 17.632 4.577 1.00 0.00 O ATOM 726 CB ALA A 530 -19.266 17.558 1.850 1.00 0.00 C ATOM 0 H ALA A 530 -17.006 17.744 2.694 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.349 19.185 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.344 17.539 1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -18.795 18.161 1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -18.875 16.542 1.807 1.00 0.00 H new ATOM 732 N ALA A 531 -18.975 16.485 5.032 1.00 0.00 N ATOM 733 CA ALA A 531 -19.496 15.704 6.149 1.00 0.00 C ATOM 734 C ALA A 531 -19.841 16.603 7.345 1.00 0.00 C ATOM 735 O ALA A 531 -20.557 16.170 8.242 1.00 0.00 O ATOM 736 CB ALA A 531 -18.468 14.658 6.585 1.00 0.00 C ATOM 0 H ALA A 531 -18.006 16.261 4.808 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.407 15.209 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -18.867 14.081 7.419 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.253 13.990 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.550 15.157 6.896 1.00 0.00 H new ATOM 742 N THR A 532 -19.360 17.848 7.350 1.00 0.00 N ATOM 743 CA THR A 532 -19.576 18.821 8.415 1.00 0.00 C ATOM 744 C THR A 532 -20.442 20.021 7.998 1.00 0.00 C ATOM 745 O THR A 532 -20.350 21.076 8.627 1.00 0.00 O ATOM 746 CB THR A 532 -18.200 19.209 9.010 1.00 0.00 C ATOM 747 OG1 THR A 532 -17.128 19.288 8.073 1.00 0.00 O ATOM 748 CG2 THR A 532 -17.763 18.151 10.017 1.00 0.00 C ATOM 0 H THR A 532 -18.792 18.215 6.587 1.00 0.00 H new ATOM 0 HA THR A 532 -20.177 18.359 9.198 1.00 0.00 H new ATOM 0 HB THR A 532 -18.367 20.199 9.434 1.00 0.00 H new ATOM 0 HG1 THR A 532 -17.477 19.561 7.199 1.00 0.00 H new ATOM 0 HG21 THR A 532 -16.794 18.425 10.435 1.00 0.00 H new ATOM 0 HG22 THR A 532 -18.499 18.085 10.818 1.00 0.00 H new ATOM 0 HG23 THR A 532 -17.683 17.185 9.518 1.00 0.00 H new ATOM 756 N THR A 533 -21.261 19.916 6.948 1.00 0.00 N ATOM 757 CA THR A 533 -22.108 20.997 6.469 1.00 0.00 C ATOM 758 C THR A 533 -23.442 20.415 6.019 1.00 0.00 C ATOM 759 O THR A 533 -23.448 19.416 5.296 1.00 0.00 O ATOM 760 CB THR A 533 -21.417 21.680 5.277 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.103 20.714 4.293 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.111 22.377 5.655 1.00 0.00 C ATOM 0 H THR A 533 -21.351 19.060 6.401 1.00 0.00 H new ATOM 0 HA THR A 533 -22.275 21.726 7.262 1.00 0.00 H new ATOM 0 HB THR A 533 -22.118 22.430 4.912 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.710 19.949 4.380 1.00 0.00 H new ATOM 0 HG21 THR A 533 -19.675 22.838 4.769 1.00 0.00 H new ATOM 0 HG22 THR A 533 -20.311 23.145 6.402 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.414 21.646 6.064 1.00 0.00 H new ATOM 770 N SER A 534 -24.543 21.069 6.376 1.00 0.00 N ATOM 771 CA SER A 534 -25.903 20.696 6.044 1.00 0.00 C ATOM 772 C SER A 534 -26.122 19.187 6.225 1.00 0.00 C ATOM 773 O SER A 534 -25.822 18.666 7.299 1.00 0.00 O ATOM 774 CB SER A 534 -26.222 21.285 4.659 1.00 0.00 C ATOM 775 OG SER A 534 -27.595 21.208 4.329 1.00 0.00 O ATOM 0 H SER A 534 -24.501 21.920 6.936 1.00 0.00 H new ATOM 0 HA SER A 534 -26.634 21.121 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 534 -25.905 22.328 4.632 1.00 0.00 H new ATOM 0 HB3 SER A 534 -25.642 20.756 3.903 1.00 0.00 H new ATOM 0 HG SER A 534 -27.740 21.597 3.441 1.00 0.00 H new ATOM 781 N GLN A 535 -26.686 18.496 5.235 1.00 0.00 N ATOM 782 CA GLN A 535 -26.930 17.064 5.285 1.00 0.00 C ATOM 783 C GLN A 535 -26.424 16.448 3.979 1.00 0.00 C ATOM 784 O GLN A 535 -27.154 16.459 2.984 1.00 0.00 O ATOM 785 CB GLN A 535 -28.385 16.691 5.628 1.00 0.00 C ATOM 786 CG GLN A 535 -29.518 17.299 4.771 1.00 0.00 C ATOM 787 CD GLN A 535 -30.598 16.274 4.392 1.00 0.00 C ATOM 788 OE1 GLN A 535 -30.797 15.252 5.044 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.320 16.495 3.306 1.00 0.00 N ATOM 0 H GLN A 535 -26.990 18.928 4.362 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.372 16.637 6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -28.472 15.606 5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.565 16.973 6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.980 18.120 5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.091 17.723 3.862 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -31.166 17.339 2.754 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -32.031 15.821 3.020 1.00 0.00 H new ATOM 798 N PRO A 536 -25.177 15.947 3.938 1.00 0.00 N ATOM 799 CA PRO A 536 -24.608 15.329 2.746 1.00 0.00 C ATOM 800 C PRO A 536 -25.327 14.017 2.401 1.00 0.00 C ATOM 801 O PRO A 536 -26.271 13.594 3.076 1.00 0.00 O ATOM 802 CB PRO A 536 -23.121 15.134 3.053 1.00 0.00 C ATOM 803 CG PRO A 536 -23.096 15.011 4.570 1.00 0.00 C ATOM 804 CD PRO A 536 -24.235 15.895 5.043 1.00 0.00 C ATOM 0 HA PRO A 536 -24.734 15.952 1.861 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.723 14.242 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.524 15.978 2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.238 13.978 4.887 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.141 15.341 4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.703 15.485 5.938 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -23.877 16.892 5.299 1.00 0.00 H new ATOM 812 N VAL A 537 -24.904 13.381 1.311 1.00 0.00 N ATOM 813 CA VAL A 537 -25.486 12.137 0.835 1.00 0.00 C ATOM 814 C VAL A 537 -25.258 11.010 1.851 1.00 0.00 C ATOM 815 O VAL A 537 -26.213 10.325 2.222 1.00 0.00 O ATOM 816 CB VAL A 537 -24.941 11.804 -0.570 1.00 0.00 C ATOM 817 CG1 VAL A 537 -25.760 10.662 -1.168 1.00 0.00 C ATOM 818 CG2 VAL A 537 -24.999 13.004 -1.532 1.00 0.00 C ATOM 0 H VAL A 537 -24.138 13.722 0.730 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.566 12.250 0.740 1.00 0.00 H new ATOM 0 HB VAL A 537 -23.894 11.524 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -25.379 10.422 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.681 9.784 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -26.805 10.964 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -24.603 12.710 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.033 13.330 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -24.402 13.822 -1.129 1.00 0.00 H new ATOM 828 N LEU A 538 -24.017 10.793 2.296 1.00 0.00 N ATOM 829 CA LEU A 538 -23.661 9.750 3.262 1.00 0.00 C ATOM 830 C LEU A 538 -23.361 10.396 4.611 1.00 0.00 C ATOM 831 O LEU A 538 -22.998 11.573 4.659 1.00 0.00 O ATOM 832 CB LEU A 538 -22.472 8.927 2.746 1.00 0.00 C ATOM 833 CG LEU A 538 -22.746 8.200 1.413 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.547 7.319 1.072 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.997 7.312 1.425 1.00 0.00 C ATOM 0 H LEU A 538 -23.217 11.347 1.989 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.497 9.062 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.614 9.587 2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.198 8.190 3.501 1.00 0.00 H new ATOM 0 HG LEU A 538 -22.915 8.982 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.732 6.801 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.656 7.939 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.396 6.587 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.116 6.838 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.891 6.544 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.874 7.922 1.642 1.00 0.00 H new ATOM 847 N THR A 539 -23.534 9.663 5.715 1.00 0.00 N ATOM 848 CA THR A 539 -23.275 10.235 7.035 1.00 0.00 C ATOM 849 C THR A 539 -21.772 10.163 7.322 1.00 0.00 C ATOM 850 O THR A 539 -21.054 9.327 6.765 1.00 0.00 O ATOM 851 CB THR A 539 -24.191 9.601 8.105 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.961 10.161 9.380 1.00 0.00 O ATOM 853 CG2 THR A 539 -24.051 8.088 8.246 1.00 0.00 C ATOM 0 H THR A 539 -23.846 8.692 5.721 1.00 0.00 H new ATOM 0 HA THR A 539 -23.538 11.292 7.064 1.00 0.00 H new ATOM 0 HB THR A 539 -25.197 9.820 7.746 1.00 0.00 H new ATOM 0 HG1 THR A 539 -24.557 9.740 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.731 7.730 9.019 1.00 0.00 H new ATOM 0 HG22 THR A 539 -24.296 7.610 7.298 1.00 0.00 H new ATOM 0 HG23 THR A 539 -23.026 7.842 8.522 1.00 0.00 H new ATOM 861 N SER A 540 -21.288 11.007 8.231 1.00 0.00 N ATOM 862 CA SER A 540 -19.889 11.083 8.622 1.00 0.00 C ATOM 863 C SER A 540 -19.339 9.732 9.078 1.00 0.00 C ATOM 864 O SER A 540 -18.176 9.445 8.815 1.00 0.00 O ATOM 865 CB SER A 540 -19.757 12.135 9.717 1.00 0.00 C ATOM 866 OG SER A 540 -20.357 13.340 9.283 1.00 0.00 O ATOM 0 H SER A 540 -21.878 11.674 8.728 1.00 0.00 H new ATOM 0 HA SER A 540 -19.292 11.368 7.756 1.00 0.00 H new ATOM 0 HB2 SER A 540 -20.236 11.786 10.632 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.706 12.303 9.951 1.00 0.00 H new ATOM 0 HG SER A 540 -20.275 14.018 9.986 1.00 0.00 H new ATOM 872 N GLN A 541 -20.150 8.893 9.735 1.00 0.00 N ATOM 873 CA GLN A 541 -19.706 7.575 10.189 1.00 0.00 C ATOM 874 C GLN A 541 -19.393 6.678 8.983 1.00 0.00 C ATOM 875 O GLN A 541 -18.472 5.865 9.043 1.00 0.00 O ATOM 876 CB GLN A 541 -20.773 6.925 11.082 1.00 0.00 C ATOM 877 CG GLN A 541 -20.922 7.641 12.433 1.00 0.00 C ATOM 878 CD GLN A 541 -22.007 6.975 13.272 1.00 0.00 C ATOM 879 OE1 GLN A 541 -23.191 7.274 13.118 1.00 0.00 O ATOM 880 NE2 GLN A 541 -21.659 6.056 14.155 1.00 0.00 N ATOM 0 H GLN A 541 -21.121 9.108 9.963 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.797 7.697 10.778 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.731 6.932 10.562 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.512 5.881 11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.974 7.619 12.970 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.172 8.689 12.270 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -20.676 5.813 14.278 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -22.373 5.590 14.714 1.00 0.00 H new ATOM 889 N GLN A 542 -20.165 6.803 7.899 1.00 0.00 N ATOM 890 CA GLN A 542 -19.964 6.024 6.686 1.00 0.00 C ATOM 891 C GLN A 542 -18.667 6.490 6.027 1.00 0.00 C ATOM 892 O GLN A 542 -17.784 5.679 5.746 1.00 0.00 O ATOM 893 CB GLN A 542 -21.183 6.124 5.756 1.00 0.00 C ATOM 894 CG GLN A 542 -22.398 5.396 6.360 1.00 0.00 C ATOM 895 CD GLN A 542 -23.688 5.617 5.569 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.869 6.630 4.893 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.626 4.690 5.642 1.00 0.00 N ATOM 0 H GLN A 542 -20.950 7.453 7.844 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.868 4.965 6.924 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.430 7.172 5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.941 5.692 4.785 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.187 4.328 6.407 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.545 5.737 7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.472 3.852 6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.504 4.812 5.137 1.00 0.00 H new ATOM 906 N ILE A 543 -18.531 7.804 5.822 1.00 0.00 N ATOM 907 CA ILE A 543 -17.364 8.420 5.200 1.00 0.00 C ATOM 908 C ILE A 543 -16.094 8.044 5.975 1.00 0.00 C ATOM 909 O ILE A 543 -15.155 7.508 5.382 1.00 0.00 O ATOM 910 CB ILE A 543 -17.545 9.958 5.098 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.819 10.347 4.311 1.00 0.00 C ATOM 912 CG2 ILE A 543 -16.318 10.620 4.431 1.00 0.00 C ATOM 913 CD1 ILE A 543 -19.195 11.821 4.491 1.00 0.00 C ATOM 0 H ILE A 543 -19.246 8.480 6.091 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.260 8.040 4.184 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.647 10.322 6.120 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.664 10.142 3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.649 9.721 4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.473 11.697 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.426 10.413 5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -16.189 10.217 3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -20.096 12.039 3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.379 12.023 5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -18.378 12.451 4.138 1.00 0.00 H new ATOM 925 N GLU A 544 -16.047 8.317 7.282 1.00 0.00 N ATOM 926 CA GLU A 544 -14.875 8.027 8.102 1.00 0.00 C ATOM 927 C GLU A 544 -14.515 6.543 8.096 1.00 0.00 C ATOM 928 O GLU A 544 -13.335 6.228 8.092 1.00 0.00 O ATOM 929 CB GLU A 544 -15.020 8.631 9.513 1.00 0.00 C ATOM 930 CG GLU A 544 -15.845 7.810 10.522 1.00 0.00 C ATOM 931 CD GLU A 544 -15.069 6.735 11.302 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.835 6.600 11.147 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.691 6.082 12.169 1.00 0.00 O ATOM 0 H GLU A 544 -16.818 8.743 7.796 1.00 0.00 H new ATOM 0 HA GLU A 544 -14.016 8.522 7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.022 8.780 9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.476 9.617 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.297 8.497 11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.661 7.325 9.987 1.00 0.00 H new ATOM 940 N THR A 545 -15.482 5.626 8.035 1.00 0.00 N ATOM 941 CA THR A 545 -15.165 4.201 8.027 1.00 0.00 C ATOM 942 C THR A 545 -14.613 3.761 6.664 1.00 0.00 C ATOM 943 O THR A 545 -13.607 3.054 6.595 1.00 0.00 O ATOM 944 CB THR A 545 -16.409 3.391 8.418 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.866 3.793 9.694 1.00 0.00 O ATOM 946 CG2 THR A 545 -16.104 1.892 8.466 1.00 0.00 C ATOM 0 H THR A 545 -16.478 5.842 7.991 1.00 0.00 H new ATOM 0 HA THR A 545 -14.383 4.012 8.762 1.00 0.00 H new ATOM 0 HB THR A 545 -17.172 3.577 7.663 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.380 4.623 9.611 1.00 0.00 H new ATOM 0 HG21 THR A 545 -17.005 1.346 8.746 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.767 1.558 7.485 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.322 1.703 9.202 1.00 0.00 H new ATOM 954 N ILE A 546 -15.261 4.165 5.571 1.00 0.00 N ATOM 955 CA ILE A 546 -14.875 3.810 4.209 1.00 0.00 C ATOM 956 C ILE A 546 -13.488 4.376 3.866 1.00 0.00 C ATOM 957 O ILE A 546 -12.642 3.668 3.309 1.00 0.00 O ATOM 958 CB ILE A 546 -16.008 4.276 3.258 1.00 0.00 C ATOM 959 CG1 ILE A 546 -17.266 3.393 3.468 1.00 0.00 C ATOM 960 CG2 ILE A 546 -15.591 4.245 1.780 1.00 0.00 C ATOM 961 CD1 ILE A 546 -18.552 4.013 2.908 1.00 0.00 C ATOM 0 H ILE A 546 -16.087 4.762 5.611 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.766 2.732 4.095 1.00 0.00 H new ATOM 0 HB ILE A 546 -16.231 5.314 3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -17.103 2.425 2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -17.396 3.208 4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -16.422 4.581 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -14.736 4.904 1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -15.318 3.228 1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -19.390 3.340 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.739 4.968 3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -18.442 4.172 1.835 1.00 0.00 H new ATOM 973 N PHE A 547 -13.218 5.629 4.233 1.00 0.00 N ATOM 974 CA PHE A 547 -11.953 6.304 3.951 1.00 0.00 C ATOM 975 C PHE A 547 -10.991 6.333 5.148 1.00 0.00 C ATOM 976 O PHE A 547 -9.966 7.005 5.071 1.00 0.00 O ATOM 977 CB PHE A 547 -12.268 7.724 3.451 1.00 0.00 C ATOM 978 CG PHE A 547 -13.210 7.796 2.257 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.812 7.294 1.011 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.486 8.369 2.373 1.00 0.00 C ATOM 981 CE1 PHE A 547 -13.673 7.344 -0.101 1.00 0.00 C ATOM 982 CE2 PHE A 547 -15.330 8.480 1.256 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.930 7.957 0.017 1.00 0.00 C ATOM 0 H PHE A 547 -13.883 6.211 4.742 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.427 5.735 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.704 8.293 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.332 8.215 3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.828 6.862 0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.823 8.729 3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -13.367 6.912 -1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.288 8.969 1.351 1.00 0.00 H new ATOM 0 HZ PHE A 547 -15.584 8.026 -0.839 1.00 0.00 H new ATOM 993 N PHE A 548 -11.269 5.568 6.204 1.00 0.00 N ATOM 994 CA PHE A 548 -10.530 5.443 7.462 1.00 0.00 C ATOM 995 C PHE A 548 -9.010 5.564 7.371 1.00 0.00 C ATOM 996 O PHE A 548 -8.423 6.252 8.214 1.00 0.00 O ATOM 997 CB PHE A 548 -10.933 4.118 8.121 1.00 0.00 C ATOM 998 CG PHE A 548 -10.376 3.889 9.506 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.909 4.587 10.603 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -9.341 2.960 9.705 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.381 4.390 11.892 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.806 2.773 10.991 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.315 3.494 12.084 1.00 0.00 C ATOM 0 H PHE A 548 -12.092 4.965 6.201 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.811 6.306 8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -12.021 4.074 8.173 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -10.611 3.299 7.478 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.727 5.277 10.456 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.957 2.391 8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -10.794 4.927 12.733 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.999 2.071 11.140 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.889 3.360 13.067 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.363 4.906 6.411 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.903 4.943 6.234 1.00 0.00 C ATOM 1015 C LYS A 549 -6.515 5.230 4.778 1.00 0.00 C ATOM 1016 O LYS A 549 -5.343 5.108 4.423 1.00 0.00 O ATOM 1017 CB LYS A 549 -6.288 3.637 6.787 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.316 3.786 7.981 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.948 4.227 9.315 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.700 5.705 9.644 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.282 6.100 10.947 1.00 0.00 N ATOM 0 H LYS A 549 -8.839 4.323 5.723 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.488 5.773 6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -7.102 2.977 7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -5.758 3.138 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -4.815 2.831 8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.547 4.509 7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -7.022 4.045 9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.548 3.611 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -4.627 5.896 9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -6.126 6.326 8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.088 7.106 11.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -7.310 5.944 10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -5.858 5.528 11.705 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.477 5.561 3.911 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.227 5.877 2.508 1.00 0.00 C ATOM 1037 C VAL A 550 -6.205 7.016 2.365 1.00 0.00 C ATOM 1038 O VAL A 550 -5.241 6.817 1.618 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.549 6.174 1.765 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.321 6.861 0.407 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.318 4.865 1.538 1.00 0.00 C ATOM 0 H VAL A 550 -8.462 5.617 4.170 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.785 5.001 2.034 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.122 6.857 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.282 7.047 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.803 7.808 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.716 6.216 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.250 5.077 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.711 4.186 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.540 4.402 2.499 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.363 8.186 3.023 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.392 9.253 2.867 1.00 0.00 C ATOM 1053 C PRO A 551 -4.038 8.822 3.422 1.00 0.00 C ATOM 1054 O PRO A 551 -3.036 9.053 2.753 1.00 0.00 O ATOM 1055 CB PRO A 551 -5.975 10.472 3.578 1.00 0.00 C ATOM 1056 CG PRO A 551 -6.899 9.873 4.630 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.418 8.611 3.943 1.00 0.00 C ATOM 0 HA PRO A 551 -5.210 9.498 1.821 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.194 11.081 4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.520 11.115 2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.366 9.642 5.552 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.709 10.554 4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.636 7.831 4.673 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.345 8.813 3.406 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.008 8.126 4.566 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.777 7.655 5.181 1.00 0.00 C ATOM 1067 C GLU A 552 -1.964 6.824 4.196 1.00 0.00 C ATOM 1068 O GLU A 552 -0.775 7.073 4.027 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.085 6.778 6.405 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.043 7.537 7.726 1.00 0.00 C ATOM 1071 CD GLU A 552 -4.287 8.351 8.065 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -5.374 8.106 7.494 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -4.202 9.120 9.053 1.00 0.00 O ATOM 0 H GLU A 552 -4.848 7.876 5.088 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.208 8.534 5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -4.072 6.332 6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.368 5.958 6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.871 6.821 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -2.185 8.210 7.710 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.581 5.843 3.539 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.881 4.984 2.590 1.00 0.00 C ATOM 1082 C LEU A 553 -1.181 5.784 1.497 1.00 0.00 C ATOM 1083 O LEU A 553 -0.084 5.411 1.092 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.848 3.957 1.980 1.00 0.00 C ATOM 1085 CG LEU A 553 -3.214 2.827 2.958 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.296 1.935 2.342 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.992 1.981 3.327 1.00 0.00 C ATOM 0 H LEU A 553 -3.571 5.624 3.649 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.106 4.453 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.758 4.466 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.396 3.526 1.087 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.592 3.286 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.550 1.137 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -5.184 2.532 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.925 1.501 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.290 1.193 4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.574 1.533 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.241 2.614 3.799 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.816 6.841 0.997 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.242 7.680 -0.041 1.00 0.00 C ATOM 1101 C TYR A 554 -0.131 8.566 0.529 1.00 0.00 C ATOM 1102 O TYR A 554 0.978 8.581 -0.001 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.369 8.531 -0.640 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.902 9.722 -1.445 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.533 9.572 -2.793 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.854 10.991 -0.838 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.128 10.693 -3.536 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.485 12.119 -1.583 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.137 11.977 -2.944 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.822 13.074 -3.681 1.00 0.00 O ATOM 0 H TYR A 554 -2.743 7.137 1.303 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.792 7.061 -0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.984 7.897 -1.278 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -3.008 8.885 0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.561 8.597 -3.256 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.103 11.096 0.208 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.809 10.574 -4.561 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.467 13.094 -1.118 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.879 13.874 -3.118 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.436 9.295 1.604 1.00 0.00 N ATOM 1121 CA GLU A 555 0.462 10.222 2.280 1.00 0.00 C ATOM 1122 C GLU A 555 1.758 9.552 2.715 1.00 0.00 C ATOM 1123 O GLU A 555 2.834 10.080 2.441 1.00 0.00 O ATOM 1124 CB GLU A 555 -0.250 10.849 3.495 1.00 0.00 C ATOM 1125 CG GLU A 555 -1.352 11.830 3.073 1.00 0.00 C ATOM 1126 CD GLU A 555 -2.086 12.472 4.255 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -2.654 11.776 5.128 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -2.120 13.724 4.325 1.00 0.00 O ATOM 0 H GLU A 555 -1.356 9.251 2.043 1.00 0.00 H new ATOM 0 HA GLU A 555 0.727 11.004 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.683 10.059 4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 555 0.481 11.369 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.912 12.616 2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -2.075 11.305 2.449 1.00 0.00 H new ATOM 1135 N ILE A 556 1.646 8.405 3.385 1.00 0.00 N ATOM 1136 CA ILE A 556 2.763 7.626 3.900 1.00 0.00 C ATOM 1137 C ILE A 556 3.622 7.112 2.743 1.00 0.00 C ATOM 1138 O ILE A 556 4.848 7.210 2.836 1.00 0.00 O ATOM 1139 CB ILE A 556 2.221 6.508 4.826 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.577 7.152 6.082 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.307 5.501 5.244 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.753 6.178 6.932 1.00 0.00 C ATOM 0 H ILE A 556 0.741 7.981 3.589 1.00 0.00 H new ATOM 0 HA ILE A 556 3.422 8.246 4.508 1.00 0.00 H new ATOM 0 HB ILE A 556 1.475 5.947 4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.365 7.581 6.701 1.00 0.00 H new ATOM 0 HG13 ILE A 556 0.935 7.975 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.869 4.741 5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.723 5.025 4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.099 6.022 5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.337 6.706 7.790 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.058 5.767 6.331 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.393 5.367 7.280 1.00 0.00 H new ATOM 1154 N HIS A 557 3.003 6.571 1.680 1.00 0.00 N ATOM 1155 CA HIS A 557 3.753 6.056 0.539 1.00 0.00 C ATOM 1156 C HIS A 557 4.504 7.187 -0.147 1.00 0.00 C ATOM 1157 O HIS A 557 5.709 7.044 -0.354 1.00 0.00 O ATOM 1158 CB HIS A 557 2.853 5.296 -0.447 1.00 0.00 C ATOM 1159 CG HIS A 557 2.728 3.835 -0.096 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.233 2.792 -0.840 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.245 3.315 1.075 1.00 0.00 C ATOM 1162 CE1 HIS A 557 3.075 1.665 -0.127 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.477 1.933 1.047 1.00 0.00 N ATOM 0 H HIS A 557 1.990 6.483 1.594 1.00 0.00 H new ATOM 0 HA HIS A 557 4.480 5.334 0.912 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.863 5.751 -0.457 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.258 5.392 -1.454 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.652 2.863 -1.767 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.772 3.868 1.873 1.00 0.00 H new ATOM 0 HE1 HIS A 557 3.385 0.682 -0.451 1.00 0.00 H new ATOM 1171 N LYS A 558 3.851 8.306 -0.471 1.00 0.00 N ATOM 1172 CA LYS A 558 4.541 9.428 -1.098 1.00 0.00 C ATOM 1173 C LYS A 558 5.584 9.972 -0.138 1.00 0.00 C ATOM 1174 O LYS A 558 6.574 10.460 -0.635 1.00 0.00 O ATOM 1175 CB LYS A 558 3.569 10.590 -1.381 1.00 0.00 C ATOM 1176 CG LYS A 558 2.473 10.340 -2.425 1.00 0.00 C ATOM 1177 CD LYS A 558 2.448 11.402 -3.537 1.00 0.00 C ATOM 1178 CE LYS A 558 3.650 11.315 -4.487 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.757 12.491 -5.368 1.00 0.00 N ATOM 0 H LYS A 558 2.855 8.456 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 558 4.982 9.065 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.087 10.865 -0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.154 11.451 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.622 9.357 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.503 10.320 -1.928 1.00 0.00 H new ATOM 0 HD2 LYS A 558 1.529 11.293 -4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 558 2.423 12.393 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 558 4.565 11.218 -3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 558 3.564 10.415 -5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.584 12.385 -5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 2.896 12.571 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 3.867 13.349 -4.790 1.00 0.00 H new ATOM 1193 N GLU A 559 5.418 9.948 1.186 1.00 0.00 N ATOM 1194 CA GLU A 559 6.448 10.501 2.070 1.00 0.00 C ATOM 1195 C GLU A 559 7.741 9.721 1.863 1.00 0.00 C ATOM 1196 O GLU A 559 8.819 10.295 1.686 1.00 0.00 O ATOM 1197 CB GLU A 559 6.020 10.447 3.552 1.00 0.00 C ATOM 1198 CG GLU A 559 5.817 11.821 4.203 1.00 0.00 C ATOM 1199 CD GLU A 559 7.085 12.682 4.209 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.036 13.808 3.659 1.00 0.00 O ATOM 1201 OE2 GLU A 559 8.121 12.257 4.774 1.00 0.00 O ATOM 0 H GLU A 559 4.602 9.562 1.661 1.00 0.00 H new ATOM 0 HA GLU A 559 6.598 11.551 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.092 9.881 3.629 1.00 0.00 H new ATOM 0 HB3 GLU A 559 6.775 9.899 4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.027 12.353 3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.475 11.682 5.229 1.00 0.00 H new ATOM 1208 N PHE A 560 7.611 8.400 1.907 1.00 0.00 N ATOM 1209 CA PHE A 560 8.701 7.470 1.737 1.00 0.00 C ATOM 1210 C PHE A 560 9.312 7.594 0.335 1.00 0.00 C ATOM 1211 O PHE A 560 10.527 7.731 0.231 1.00 0.00 O ATOM 1212 CB PHE A 560 8.163 6.069 2.075 1.00 0.00 C ATOM 1213 CG PHE A 560 8.778 4.929 1.303 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.012 4.388 1.697 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.092 4.407 0.194 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.557 3.299 0.999 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.635 3.315 -0.506 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.861 2.755 -0.096 1.00 0.00 C ATOM 0 H PHE A 560 6.714 7.941 2.067 1.00 0.00 H new ATOM 0 HA PHE A 560 9.529 7.687 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.316 5.888 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.087 6.062 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.542 4.810 2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.154 4.841 -0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.506 2.881 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.112 2.906 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.268 1.905 -0.624 1.00 0.00 H new ATOM 1228 N TYR A 561 8.500 7.559 -0.727 1.00 0.00 N ATOM 1229 CA TYR A 561 8.925 7.649 -2.125 1.00 0.00 C ATOM 1230 C TYR A 561 9.479 9.026 -2.493 1.00 0.00 C ATOM 1231 O TYR A 561 10.545 9.110 -3.108 1.00 0.00 O ATOM 1232 CB TYR A 561 7.752 7.254 -3.052 1.00 0.00 C ATOM 1233 CG TYR A 561 7.658 7.978 -4.394 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.642 7.877 -5.352 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.567 8.765 -4.703 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.545 8.513 -6.609 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.447 9.465 -5.910 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.444 9.340 -6.885 1.00 0.00 C ATOM 1239 OH TYR A 561 7.369 10.043 -8.049 1.00 0.00 O ATOM 0 H TYR A 561 7.489 7.463 -0.631 1.00 0.00 H new ATOM 0 HA TYR A 561 9.749 6.949 -2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.820 6.184 -3.248 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.821 7.421 -2.511 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.521 7.289 -5.134 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.769 8.845 -3.980 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.313 8.364 -7.354 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.590 10.098 -6.088 1.00 0.00 H new ATOM 0 HH TYR A 561 6.536 10.559 -8.066 1.00 0.00 H new ATOM 1249 N ASP A 562 8.760 10.097 -2.160 1.00 0.00 N ATOM 1250 CA ASP A 562 9.147 11.466 -2.468 1.00 0.00 C ATOM 1251 C ASP A 562 10.482 11.769 -1.804 1.00 0.00 C ATOM 1252 O ASP A 562 11.392 12.288 -2.441 1.00 0.00 O ATOM 1253 CB ASP A 562 8.101 12.491 -2.008 1.00 0.00 C ATOM 1254 CG ASP A 562 8.418 13.893 -2.515 1.00 0.00 C ATOM 1255 OD1 ASP A 562 7.769 14.322 -3.498 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.278 14.605 -1.955 1.00 0.00 O ATOM 0 H ASP A 562 7.874 10.032 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 562 9.227 11.550 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.116 12.190 -2.365 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.056 12.500 -0.919 1.00 0.00 H new ATOM 1261 N GLY A 563 10.627 11.373 -0.533 1.00 0.00 N ATOM 1262 CA GLY A 563 11.848 11.584 0.221 1.00 0.00 C ATOM 1263 C GLY A 563 12.997 10.705 -0.273 1.00 0.00 C ATOM 1264 O GLY A 563 14.144 10.971 0.086 1.00 0.00 O ATOM 0 H GLY A 563 9.894 10.897 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.139 12.632 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.662 11.376 1.275 1.00 0.00 H new ATOM 1268 N LEU A 564 12.730 9.664 -1.068 1.00 0.00 N ATOM 1269 CA LEU A 564 13.729 8.750 -1.619 1.00 0.00 C ATOM 1270 C LEU A 564 14.377 9.364 -2.862 1.00 0.00 C ATOM 1271 O LEU A 564 15.574 9.179 -3.091 1.00 0.00 O ATOM 1272 CB LEU A 564 13.036 7.424 -1.994 1.00 0.00 C ATOM 1273 CG LEU A 564 13.777 6.129 -1.625 1.00 0.00 C ATOM 1274 CD1 LEU A 564 12.852 4.930 -1.879 1.00 0.00 C ATOM 1275 CD2 LEU A 564 15.102 5.940 -2.370 1.00 0.00 C ATOM 0 H LEU A 564 11.780 9.429 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 564 14.506 8.567 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.057 7.404 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.864 7.423 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 564 14.037 6.202 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.372 4.008 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 564 11.955 5.026 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.571 4.904 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 564 15.566 5.005 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 564 14.915 5.910 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 564 15.770 6.770 -2.141 1.00 0.00 H new ATOM 1287 N PHE A 565 13.586 10.082 -3.664 1.00 0.00 N ATOM 1288 CA PHE A 565 14.012 10.750 -4.889 1.00 0.00 C ATOM 1289 C PHE A 565 15.291 11.597 -4.692 1.00 0.00 C ATOM 1290 O PHE A 565 16.275 11.329 -5.392 1.00 0.00 O ATOM 1291 CB PHE A 565 12.819 11.516 -5.509 1.00 0.00 C ATOM 1292 CG PHE A 565 13.209 12.743 -6.314 1.00 0.00 C ATOM 1293 CD1 PHE A 565 14.116 12.634 -7.387 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.778 14.015 -5.888 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.652 13.794 -7.970 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.308 15.173 -6.478 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.270 15.061 -7.494 1.00 0.00 C ATOM 0 H PHE A 565 12.594 10.217 -3.467 1.00 0.00 H new ATOM 0 HA PHE A 565 14.316 9.998 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.262 10.836 -6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.144 11.821 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 565 14.398 11.661 -7.760 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.038 14.099 -5.106 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.357 13.713 -8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.977 16.148 -6.151 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.718 15.951 -7.911 1.00 0.00 H new ATOM 1307 N PRO A 566 15.356 12.579 -3.771 1.00 0.00 N ATOM 1308 CA PRO A 566 16.562 13.381 -3.598 1.00 0.00 C ATOM 1309 C PRO A 566 17.708 12.579 -2.980 1.00 0.00 C ATOM 1310 O PRO A 566 18.869 12.868 -3.256 1.00 0.00 O ATOM 1311 CB PRO A 566 16.155 14.546 -2.695 1.00 0.00 C ATOM 1312 CG PRO A 566 15.020 13.954 -1.865 1.00 0.00 C ATOM 1313 CD PRO A 566 14.321 13.035 -2.858 1.00 0.00 C ATOM 0 HA PRO A 566 16.940 13.724 -4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.982 14.879 -2.068 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.825 15.409 -3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.394 13.406 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.350 14.726 -1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.851 12.194 -2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.533 13.565 -3.393 1.00 0.00 H new ATOM 1321 N ARG A 567 17.413 11.561 -2.162 1.00 0.00 N ATOM 1322 CA ARG A 567 18.444 10.749 -1.522 1.00 0.00 C ATOM 1323 C ARG A 567 19.309 10.076 -2.577 1.00 0.00 C ATOM 1324 O ARG A 567 20.525 10.203 -2.498 1.00 0.00 O ATOM 1325 CB ARG A 567 17.832 9.714 -0.572 1.00 0.00 C ATOM 1326 CG ARG A 567 17.095 10.315 0.630 1.00 0.00 C ATOM 1327 CD ARG A 567 17.991 10.582 1.843 1.00 0.00 C ATOM 1328 NE ARG A 567 17.205 10.491 3.085 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.673 10.142 4.285 1.00 0.00 C ATOM 1330 NH1 ARG A 567 18.981 10.023 4.476 1.00 0.00 N ATOM 1331 NH2 ARG A 567 16.830 9.882 5.277 1.00 0.00 N ATOM 0 H ARG A 567 16.460 11.282 -1.929 1.00 0.00 H new ATOM 0 HA ARG A 567 19.073 11.407 -0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 567 17.137 9.090 -1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 567 18.624 9.060 -0.207 1.00 0.00 H new ATOM 0 HG2 ARG A 567 16.627 11.251 0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 567 16.293 9.639 0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 567 18.808 9.860 1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 567 18.442 11.571 1.761 1.00 0.00 H new ATOM 0 HE ARG A 567 16.212 10.715 3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 567 19.627 10.198 3.706 1.00 0.00 H new ATOM 0 HH12 ARG A 567 19.340 9.756 5.393 1.00 0.00 H new ATOM 0 HH21 ARG A 567 15.824 9.949 5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 567 17.188 9.615 6.194 1.00 0.00 H new ATOM 1345 N VAL A 568 18.721 9.375 -3.552 1.00 0.00 N ATOM 1346 CA VAL A 568 19.524 8.721 -4.589 1.00 0.00 C ATOM 1347 C VAL A 568 20.289 9.761 -5.420 1.00 0.00 C ATOM 1348 O VAL A 568 21.434 9.527 -5.814 1.00 0.00 O ATOM 1349 CB VAL A 568 18.665 7.790 -5.477 1.00 0.00 C ATOM 1350 CG1 VAL A 568 18.121 6.608 -4.667 1.00 0.00 C ATOM 1351 CG2 VAL A 568 17.470 8.463 -6.167 1.00 0.00 C ATOM 0 H VAL A 568 17.713 9.247 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 568 20.259 8.087 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 568 19.355 7.469 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.521 5.969 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.952 6.033 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.503 6.980 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 568 16.933 7.727 -6.765 1.00 0.00 H new ATOM 0 HG22 VAL A 568 16.800 8.876 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 568 17.827 9.264 -6.814 1.00 0.00 H new ATOM 1361 N GLN A 569 19.669 10.921 -5.656 1.00 0.00 N ATOM 1362 CA GLN A 569 20.243 12.002 -6.438 1.00 0.00 C ATOM 1363 C GLN A 569 21.420 12.706 -5.747 1.00 0.00 C ATOM 1364 O GLN A 569 22.292 13.240 -6.445 1.00 0.00 O ATOM 1365 CB GLN A 569 19.110 12.986 -6.771 1.00 0.00 C ATOM 1366 CG GLN A 569 19.550 14.097 -7.728 1.00 0.00 C ATOM 1367 CD GLN A 569 18.389 14.614 -8.561 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.586 15.425 -8.103 1.00 0.00 O ATOM 1369 NE2 GLN A 569 18.254 14.151 -9.793 1.00 0.00 N ATOM 0 H GLN A 569 18.737 11.132 -5.299 1.00 0.00 H new ATOM 0 HA GLN A 569 20.674 11.584 -7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.279 12.439 -7.215 1.00 0.00 H new ATOM 0 HB3 GLN A 569 18.741 13.433 -5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 569 19.983 14.919 -7.157 1.00 0.00 H new ATOM 0 HG3 GLN A 569 20.332 13.721 -8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 569 18.927 13.479 -10.162 1.00 0.00 H new ATOM 0 HE22 GLN A 569 17.477 14.466 -10.374 1.00 0.00 H new ATOM 1378 N GLN A 570 21.455 12.718 -4.413 1.00 0.00 N ATOM 1379 CA GLN A 570 22.487 13.350 -3.608 1.00 0.00 C ATOM 1380 C GLN A 570 22.671 12.534 -2.322 1.00 0.00 C ATOM 1381 O GLN A 570 22.251 12.970 -1.240 1.00 0.00 O ATOM 1382 CB GLN A 570 22.066 14.794 -3.268 1.00 0.00 C ATOM 1383 CG GLN A 570 21.840 15.752 -4.442 1.00 0.00 C ATOM 1384 CD GLN A 570 21.365 17.085 -3.881 1.00 0.00 C ATOM 1385 OE1 GLN A 570 22.152 17.843 -3.315 1.00 0.00 O ATOM 1386 NE2 GLN A 570 20.072 17.351 -3.927 1.00 0.00 N ATOM 0 H GLN A 570 20.735 12.269 -3.848 1.00 0.00 H new ATOM 0 HA GLN A 570 23.427 13.383 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.145 14.749 -2.686 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.831 15.226 -2.622 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.762 15.884 -5.008 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.100 15.343 -5.130 1.00 0.00 H new ATOM 0 HE21 GLN A 570 19.436 16.710 -4.401 1.00 0.00 H new ATOM 0 HE22 GLN A 570 19.710 18.198 -3.488 1.00 0.00 H new ATOM 1395 N TRP A 571 23.305 11.364 -2.411 1.00 0.00 N ATOM 1396 CA TRP A 571 23.542 10.484 -1.268 1.00 0.00 C ATOM 1397 C TRP A 571 24.346 11.165 -0.162 1.00 0.00 C ATOM 1398 O TRP A 571 24.951 12.220 -0.362 1.00 0.00 O ATOM 1399 CB TRP A 571 24.298 9.225 -1.705 1.00 0.00 C ATOM 1400 CG TRP A 571 23.512 8.138 -2.364 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.917 7.485 -3.470 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.274 7.485 -1.942 1.00 0.00 C ATOM 1403 NE1 TRP A 571 23.075 6.423 -3.721 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.019 6.402 -2.835 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.346 7.672 -0.893 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.911 5.553 -2.688 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.207 6.857 -0.771 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.990 5.793 -1.657 1.00 0.00 C ATOM 0 H TRP A 571 23.672 10.997 -3.289 1.00 0.00 H new ATOM 0 HA TRP A 571 22.559 10.225 -0.875 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.089 9.529 -2.390 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.783 8.802 -0.825 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.774 7.753 -4.071 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.215 5.741 -4.466 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.515 8.457 -0.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.769 4.722 -3.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.492 7.053 0.014 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.120 5.162 -1.547 1.00 0.00 H new ATOM 1419 N SER A 572 24.323 10.591 1.043 1.00 0.00 N ATOM 1420 CA SER A 572 25.077 11.127 2.168 1.00 0.00 C ATOM 1421 C SER A 572 26.564 10.997 1.814 1.00 0.00 C ATOM 1422 O SER A 572 26.944 10.041 1.128 1.00 0.00 O ATOM 1423 CB SER A 572 24.719 10.346 3.433 1.00 0.00 C ATOM 1424 OG SER A 572 24.887 11.163 4.568 1.00 0.00 O ATOM 0 H SER A 572 23.786 9.751 1.261 1.00 0.00 H new ATOM 0 HA SER A 572 24.841 12.174 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.688 9.997 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 572 25.351 9.461 3.515 1.00 0.00 H new ATOM 0 HG SER A 572 24.506 10.716 5.352 1.00 0.00 H new ATOM 1430 N HIS A 573 27.420 11.864 2.362 1.00 0.00 N ATOM 1431 CA HIS A 573 28.846 11.831 2.052 1.00 0.00 C ATOM 1432 C HIS A 573 29.479 10.503 2.459 1.00 0.00 C ATOM 1433 O HIS A 573 30.201 9.914 1.659 1.00 0.00 O ATOM 1434 CB HIS A 573 29.595 12.983 2.749 1.00 0.00 C ATOM 1435 CG HIS A 573 29.203 14.367 2.294 1.00 0.00 C ATOM 1436 ND1 HIS A 573 29.216 14.829 0.993 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.746 15.383 3.094 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.749 16.089 1.005 1.00 0.00 C ATOM 1439 NE2 HIS A 573 28.413 16.454 2.257 1.00 0.00 N ATOM 0 H HIS A 573 27.148 12.594 3.020 1.00 0.00 H new ATOM 0 HA HIS A 573 28.934 11.947 0.972 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.426 12.909 3.823 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.665 12.852 2.585 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.659 15.361 4.170 1.00 0.00 H new ATOM 0 HE1 HIS A 573 28.656 16.720 0.133 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.996 17.341 2.541 1.00 0.00 H new ATOM 1447 N GLN A 574 29.242 10.033 3.690 1.00 0.00 N ATOM 1448 CA GLN A 574 29.816 8.784 4.188 1.00 0.00 C ATOM 1449 C GLN A 574 28.819 8.069 5.116 1.00 0.00 C ATOM 1450 O GLN A 574 29.145 7.768 6.264 1.00 0.00 O ATOM 1451 CB GLN A 574 31.182 9.070 4.869 1.00 0.00 C ATOM 1452 CG GLN A 574 32.255 9.596 3.889 1.00 0.00 C ATOM 1453 CD GLN A 574 33.608 9.966 4.494 1.00 0.00 C ATOM 1454 OE1 GLN A 574 34.275 10.863 3.988 1.00 0.00 O ATOM 1455 NE2 GLN A 574 34.060 9.304 5.548 1.00 0.00 N ATOM 0 H GLN A 574 28.646 10.511 4.366 1.00 0.00 H new ATOM 0 HA GLN A 574 30.007 8.104 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 574 31.037 9.800 5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 574 31.545 8.155 5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 574 32.419 8.837 3.124 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.855 10.476 3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 574 33.499 8.560 5.962 1.00 0.00 H new ATOM 0 HE22 GLN A 574 34.970 9.538 5.946 1.00 0.00 H new ATOM 1464 N GLN A 575 27.589 7.813 4.657 1.00 0.00 N ATOM 1465 CA GLN A 575 26.550 7.128 5.436 1.00 0.00 C ATOM 1466 C GLN A 575 25.874 6.066 4.559 1.00 0.00 C ATOM 1467 O GLN A 575 26.054 6.042 3.336 1.00 0.00 O ATOM 1468 CB GLN A 575 25.545 8.149 6.018 1.00 0.00 C ATOM 1469 CG GLN A 575 25.222 7.989 7.515 1.00 0.00 C ATOM 1470 CD GLN A 575 24.373 6.766 7.865 1.00 0.00 C ATOM 1471 OE1 GLN A 575 23.150 6.819 7.910 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.993 5.623 8.119 1.00 0.00 N ATOM 0 H GLN A 575 27.282 8.079 3.721 1.00 0.00 H new ATOM 0 HA GLN A 575 26.999 6.618 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.939 9.152 5.855 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.615 8.077 5.455 1.00 0.00 H new ATOM 0 HG2 GLN A 575 26.159 7.933 8.070 1.00 0.00 H new ATOM 0 HG3 GLN A 575 24.702 8.884 7.857 1.00 0.00 H new ATOM 0 HE21 GLN A 575 26.011 5.576 8.082 1.00 0.00 H new ATOM 0 HE22 GLN A 575 24.452 4.790 8.351 1.00 0.00 H new ATOM 1481 N ARG A 576 25.134 5.165 5.201 1.00 0.00 N ATOM 1482 CA ARG A 576 24.375 4.066 4.621 1.00 0.00 C ATOM 1483 C ARG A 576 22.889 4.383 4.783 1.00 0.00 C ATOM 1484 O ARG A 576 22.539 5.400 5.383 1.00 0.00 O ATOM 1485 CB ARG A 576 24.816 2.745 5.292 1.00 0.00 C ATOM 1486 CG ARG A 576 25.426 1.736 4.309 1.00 0.00 C ATOM 1487 CD ARG A 576 26.646 2.256 3.526 1.00 0.00 C ATOM 1488 NE ARG A 576 27.858 2.344 4.362 1.00 0.00 N ATOM 1489 CZ ARG A 576 29.060 1.860 4.022 1.00 0.00 C ATOM 1490 NH1 ARG A 576 29.329 1.520 2.766 1.00 0.00 N ATOM 1491 NH2 ARG A 576 29.992 1.696 4.951 1.00 0.00 N ATOM 0 H ARG A 576 25.044 5.188 6.217 1.00 0.00 H new ATOM 0 HA ARG A 576 24.564 3.944 3.554 1.00 0.00 H new ATOM 0 HB2 ARG A 576 25.545 2.968 6.071 1.00 0.00 H new ATOM 0 HB3 ARG A 576 23.955 2.289 5.781 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.720 0.843 4.861 1.00 0.00 H new ATOM 0 HG3 ARG A 576 24.658 1.432 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 576 26.839 1.596 2.680 1.00 0.00 H new ATOM 0 HD3 ARG A 576 26.418 3.240 3.117 1.00 0.00 H new ATOM 0 HE ARG A 576 27.775 2.808 5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 576 28.615 1.626 2.045 1.00 0.00 H new ATOM 0 HH12 ARG A 576 30.249 1.153 2.523 1.00 0.00 H new ATOM 0 HH21 ARG A 576 29.793 1.938 5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 576 30.908 1.328 4.695 1.00 0.00 H new ATOM 1505 N VAL A 577 22.010 3.521 4.278 1.00 0.00 N ATOM 1506 CA VAL A 577 20.568 3.742 4.345 1.00 0.00 C ATOM 1507 C VAL A 577 19.829 2.618 5.064 1.00 0.00 C ATOM 1508 O VAL A 577 20.396 1.546 5.298 1.00 0.00 O ATOM 1509 CB VAL A 577 20.040 3.982 2.920 1.00 0.00 C ATOM 1510 CG1 VAL A 577 20.673 5.234 2.304 1.00 0.00 C ATOM 1511 CG2 VAL A 577 20.298 2.802 1.975 1.00 0.00 C ATOM 0 H VAL A 577 22.276 2.653 3.813 1.00 0.00 H new ATOM 0 HA VAL A 577 20.375 4.628 4.951 1.00 0.00 H new ATOM 0 HB VAL A 577 18.963 4.108 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 577 20.283 5.381 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 577 20.432 6.103 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 577 21.755 5.110 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 577 19.902 3.034 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 577 21.371 2.621 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 577 19.805 1.911 2.363 1.00 0.00 H new ATOM 1521 N GLY A 578 18.563 2.857 5.401 1.00 0.00 N ATOM 1522 CA GLY A 578 17.692 1.913 6.082 1.00 0.00 C ATOM 1523 C GLY A 578 16.512 2.607 6.757 1.00 0.00 C ATOM 1524 O GLY A 578 15.447 2.000 6.852 1.00 0.00 O ATOM 0 H GLY A 578 18.104 3.745 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.320 1.181 5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.266 1.365 6.829 1.00 0.00 H new ATOM 1528 N ASP A 579 16.657 3.877 7.162 1.00 0.00 N ATOM 1529 CA ASP A 579 15.599 4.642 7.830 1.00 0.00 C ATOM 1530 C ASP A 579 14.342 4.725 6.979 1.00 0.00 C ATOM 1531 O ASP A 579 13.260 4.492 7.498 1.00 0.00 O ATOM 1532 CB ASP A 579 16.037 6.068 8.187 1.00 0.00 C ATOM 1533 CG ASP A 579 14.856 6.885 8.742 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.478 7.888 8.095 1.00 0.00 O ATOM 1535 OD2 ASP A 579 14.347 6.548 9.842 1.00 0.00 O ATOM 0 H ASP A 579 17.520 4.405 7.033 1.00 0.00 H new ATOM 0 HA ASP A 579 15.387 4.098 8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.838 6.032 8.925 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.441 6.560 7.302 1.00 0.00 H new ATOM 1540 N LEU A 580 14.459 4.982 5.671 1.00 0.00 N ATOM 1541 CA LEU A 580 13.269 5.081 4.818 1.00 0.00 C ATOM 1542 C LEU A 580 12.454 3.791 4.819 1.00 0.00 C ATOM 1543 O LEU A 580 11.235 3.847 4.712 1.00 0.00 O ATOM 1544 CB LEU A 580 13.626 5.529 3.392 1.00 0.00 C ATOM 1545 CG LEU A 580 13.882 7.044 3.319 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.406 7.453 1.941 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.610 7.868 3.546 1.00 0.00 C ATOM 0 H LEU A 580 15.346 5.123 5.188 1.00 0.00 H new ATOM 0 HA LEU A 580 12.635 5.855 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 580 14.513 4.993 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.815 5.264 2.713 1.00 0.00 H new ATOM 0 HG LEU A 580 14.611 7.244 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.577 8.529 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.342 6.933 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.672 7.188 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.848 8.930 3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.873 7.616 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.203 7.645 4.532 1.00 0.00 H new ATOM 1559 N PHE A 581 13.108 2.628 4.885 1.00 0.00 N ATOM 1560 CA PHE A 581 12.374 1.366 4.927 1.00 0.00 C ATOM 1561 C PHE A 581 11.759 1.234 6.323 1.00 0.00 C ATOM 1562 O PHE A 581 10.551 1.014 6.437 1.00 0.00 O ATOM 1563 CB PHE A 581 13.269 0.161 4.591 1.00 0.00 C ATOM 1564 CG PHE A 581 13.548 0.005 3.107 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.538 -0.466 2.247 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.818 0.299 2.581 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.789 -0.630 0.874 1.00 0.00 C ATOM 1568 CE2 PHE A 581 15.071 0.139 1.202 1.00 0.00 C ATOM 1569 CZ PHE A 581 14.056 -0.329 0.349 1.00 0.00 C ATOM 0 H PHE A 581 14.124 2.536 4.910 1.00 0.00 H new ATOM 0 HA PHE A 581 11.593 1.372 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 581 14.216 0.264 5.121 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.794 -0.748 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.563 -0.703 2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.603 0.649 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 581 12.006 -0.988 0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 581 16.045 0.376 0.801 1.00 0.00 H new ATOM 0 HZ PHE A 581 14.250 -0.456 -0.706 1.00 0.00 H new ATOM 1579 N GLN A 582 12.579 1.407 7.364 1.00 0.00 N ATOM 1580 CA GLN A 582 12.207 1.324 8.775 1.00 0.00 C ATOM 1581 C GLN A 582 11.044 2.274 9.114 1.00 0.00 C ATOM 1582 O GLN A 582 10.209 1.934 9.952 1.00 0.00 O ATOM 1583 CB GLN A 582 13.470 1.623 9.603 1.00 0.00 C ATOM 1584 CG GLN A 582 13.369 1.295 11.101 1.00 0.00 C ATOM 1585 CD GLN A 582 14.538 1.928 11.862 1.00 0.00 C ATOM 1586 OE1 GLN A 582 14.584 3.145 12.016 1.00 0.00 O ATOM 1587 NE2 GLN A 582 15.498 1.166 12.353 1.00 0.00 N ATOM 0 H GLN A 582 13.569 1.619 7.237 1.00 0.00 H new ATOM 0 HA GLN A 582 11.840 0.326 9.013 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.302 1.060 9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.713 2.680 9.495 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.424 1.665 11.499 1.00 0.00 H new ATOM 0 HG3 GLN A 582 13.374 0.215 11.245 1.00 0.00 H new ATOM 0 HE21 GLN A 582 15.462 0.155 12.226 1.00 0.00 H new ATOM 0 HE22 GLN A 582 16.276 1.589 12.859 1.00 0.00 H new ATOM 1596 N LYS A 583 10.918 3.411 8.414 1.00 0.00 N ATOM 1597 CA LYS A 583 9.874 4.421 8.596 1.00 0.00 C ATOM 1598 C LYS A 583 8.491 3.784 8.545 1.00 0.00 C ATOM 1599 O LYS A 583 7.588 4.234 9.246 1.00 0.00 O ATOM 1600 CB LYS A 583 9.975 5.518 7.503 1.00 0.00 C ATOM 1601 CG LYS A 583 9.855 6.961 8.033 1.00 0.00 C ATOM 1602 CD LYS A 583 11.243 7.574 8.279 1.00 0.00 C ATOM 1603 CE LYS A 583 11.232 8.905 9.049 1.00 0.00 C ATOM 1604 NZ LYS A 583 10.601 10.044 8.347 1.00 0.00 N ATOM 0 H LYS A 583 11.573 3.659 7.673 1.00 0.00 H new ATOM 0 HA LYS A 583 10.021 4.877 9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.929 5.412 6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 583 9.192 5.350 6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 583 9.306 7.571 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 583 9.282 6.965 8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 583 11.849 6.856 8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 583 11.731 7.731 7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 583 10.713 8.752 9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 583 12.261 9.174 9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 10.645 10.891 8.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 11.106 10.226 7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.607 9.817 8.141 1.00 0.00 H new ATOM 1618 N LEU A 584 8.294 2.765 7.704 1.00 0.00 N ATOM 1619 CA LEU A 584 7.004 2.102 7.584 1.00 0.00 C ATOM 1620 C LEU A 584 6.738 1.227 8.803 1.00 0.00 C ATOM 1621 O LEU A 584 5.650 1.317 9.373 1.00 0.00 O ATOM 1622 CB LEU A 584 6.905 1.304 6.283 1.00 0.00 C ATOM 1623 CG LEU A 584 7.067 2.148 5.006 1.00 0.00 C ATOM 1624 CD1 LEU A 584 6.733 1.253 3.817 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.160 3.385 4.966 1.00 0.00 C ATOM 0 H LEU A 584 9.019 2.384 7.096 1.00 0.00 H new ATOM 0 HA LEU A 584 6.230 2.868 7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.668 0.526 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 584 5.938 0.802 6.252 1.00 0.00 H new ATOM 0 HG LEU A 584 8.092 2.517 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 584 6.838 1.821 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 584 7.414 0.402 3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.708 0.895 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.329 3.930 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.117 3.073 5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.389 4.031 5.813 1.00 0.00 H new ATOM 1637 N ALA A 585 7.699 0.398 9.227 1.00 0.00 N ATOM 1638 CA ALA A 585 7.532 -0.463 10.400 1.00 0.00 C ATOM 1639 C ALA A 585 7.249 0.407 11.637 1.00 0.00 C ATOM 1640 O ALA A 585 6.382 0.098 12.457 1.00 0.00 O ATOM 1641 CB ALA A 585 8.780 -1.327 10.600 1.00 0.00 C ATOM 0 H ALA A 585 8.606 0.306 8.770 1.00 0.00 H new ATOM 0 HA ALA A 585 6.685 -1.132 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.646 -1.963 11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.937 -1.949 9.719 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.648 -0.684 10.749 1.00 0.00 H new ATOM 1647 N SER A 586 7.918 1.559 11.713 1.00 0.00 N ATOM 1648 CA SER A 586 7.803 2.547 12.774 1.00 0.00 C ATOM 1649 C SER A 586 6.344 3.019 12.941 1.00 0.00 C ATOM 1650 O SER A 586 5.938 3.404 14.039 1.00 0.00 O ATOM 1651 CB SER A 586 8.760 3.690 12.405 1.00 0.00 C ATOM 1652 OG SER A 586 9.105 4.513 13.497 1.00 0.00 O ATOM 0 H SER A 586 8.588 1.837 10.996 1.00 0.00 H new ATOM 0 HA SER A 586 8.077 2.130 13.743 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.669 3.267 11.978 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.299 4.303 11.630 1.00 0.00 H new ATOM 0 HG SER A 586 9.716 5.218 13.196 1.00 0.00 H new ATOM 1658 N GLN A 587 5.527 2.979 11.880 1.00 0.00 N ATOM 1659 CA GLN A 587 4.117 3.378 11.874 1.00 0.00 C ATOM 1660 C GLN A 587 3.166 2.212 11.539 1.00 0.00 C ATOM 1661 O GLN A 587 2.032 2.436 11.110 1.00 0.00 O ATOM 1662 CB GLN A 587 3.944 4.627 10.992 1.00 0.00 C ATOM 1663 CG GLN A 587 4.211 4.386 9.500 1.00 0.00 C ATOM 1664 CD GLN A 587 4.393 5.699 8.748 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.482 6.519 8.703 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.562 5.940 8.182 1.00 0.00 N ATOM 0 H GLN A 587 5.845 2.654 10.967 1.00 0.00 H new ATOM 0 HA GLN A 587 3.818 3.657 12.884 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.928 5.004 11.111 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.618 5.406 11.349 1.00 0.00 H new ATOM 0 HG2 GLN A 587 5.104 3.771 9.383 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.381 3.828 9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 587 6.306 5.244 8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.721 6.822 7.695 1.00 0.00 H new ATOM 1675 N LEU A 588 3.597 0.952 11.686 1.00 0.00 N ATOM 1676 CA LEU A 588 2.772 -0.224 11.382 1.00 0.00 C ATOM 1677 C LEU A 588 1.473 -0.292 12.196 1.00 0.00 C ATOM 1678 O LEU A 588 0.508 -0.910 11.737 1.00 0.00 O ATOM 1679 CB LEU A 588 3.624 -1.512 11.421 1.00 0.00 C ATOM 1680 CG LEU A 588 3.939 -2.184 12.777 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.773 -3.007 13.341 1.00 0.00 C ATOM 1682 CD2 LEU A 588 5.120 -3.149 12.592 1.00 0.00 C ATOM 0 H LEU A 588 4.532 0.719 12.021 1.00 0.00 H new ATOM 0 HA LEU A 588 2.414 -0.120 10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 588 3.121 -2.253 10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.576 -1.287 10.941 1.00 0.00 H new ATOM 0 HG LEU A 588 4.155 -1.375 13.475 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.067 -3.449 14.293 1.00 0.00 H new ATOM 0 HD12 LEU A 588 1.910 -2.359 13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 588 2.513 -3.799 12.638 1.00 0.00 H new ATOM 0 HD21 LEU A 588 5.350 -3.629 13.543 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.857 -3.909 11.857 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.992 -2.595 12.245 1.00 0.00 H new ATOM 1694 N GLY A 589 1.398 0.369 13.357 1.00 0.00 N ATOM 1695 CA GLY A 589 0.190 0.370 14.180 1.00 0.00 C ATOM 1696 C GLY A 589 -0.980 1.067 13.473 1.00 0.00 C ATOM 1697 O GLY A 589 -2.141 0.771 13.751 1.00 0.00 O ATOM 0 H GLY A 589 2.168 0.913 13.747 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.089 -0.657 14.418 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.395 0.872 15.126 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.698 1.985 12.544 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.713 2.708 11.784 1.00 0.00 C ATOM 1703 C VAL A 590 -2.432 1.714 10.864 1.00 0.00 C ATOM 1704 O VAL A 590 -3.658 1.617 10.864 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.035 3.848 10.987 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.041 4.655 10.160 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.286 4.823 11.909 1.00 0.00 C ATOM 0 H VAL A 590 0.256 2.248 12.298 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.452 3.160 12.445 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.329 3.355 10.319 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.518 5.443 9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.540 3.996 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -2.782 5.101 10.823 1.00 0.00 H new ATOM 0 HG21 VAL A 590 0.176 5.608 11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -0.988 5.269 12.614 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.486 4.284 12.458 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.656 0.936 10.108 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.146 -0.052 9.154 1.00 0.00 C ATOM 1719 C TYR A 591 -2.977 -1.136 9.853 1.00 0.00 C ATOM 1720 O TYR A 591 -3.998 -1.580 9.325 1.00 0.00 O ATOM 1721 CB TYR A 591 -0.945 -0.641 8.393 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.244 0.232 7.350 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.184 1.640 7.443 1.00 0.00 C ATOM 1724 CD2 TYR A 591 0.385 -0.395 6.257 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.466 2.399 6.457 1.00 0.00 C ATOM 1726 CE2 TYR A 591 1.005 0.359 5.249 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.066 1.763 5.351 1.00 0.00 C ATOM 1728 OH TYR A 591 1.698 2.489 4.391 1.00 0.00 O ATOM 0 H TYR A 591 -0.638 0.980 10.146 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.814 0.427 8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.200 -0.940 9.130 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.282 -1.549 7.893 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -0.644 2.139 8.283 1.00 0.00 H new ATOM 0 HD2 TYR A 591 0.390 -1.473 6.194 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.507 3.475 6.546 1.00 0.00 H new ATOM 0 HE2 TYR A 591 1.437 -0.138 4.393 1.00 0.00 H new ATOM 0 HH TYR A 591 2.053 1.886 3.705 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.575 -1.560 11.057 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.288 -2.576 11.827 1.00 0.00 C ATOM 1740 C ARG A 592 -4.719 -2.139 12.131 1.00 0.00 C ATOM 1741 O ARG A 592 -5.603 -2.992 12.099 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.500 -2.892 13.111 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.162 -3.914 14.054 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.426 -5.276 13.396 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.883 -6.260 14.385 1.00 0.00 N ATOM 1746 CZ ARG A 592 -5.135 -6.515 14.781 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -6.173 -5.889 14.229 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.333 -7.388 15.756 1.00 0.00 N ATOM 0 H ARG A 592 -1.741 -1.204 11.524 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.362 -3.487 11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.515 -3.266 12.831 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.344 -1.963 13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.523 -4.059 14.925 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.106 -3.505 14.415 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -4.177 -5.166 12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.515 -5.634 12.916 1.00 0.00 H new ATOM 0 HE ARG A 592 -3.154 -6.820 14.826 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -6.020 -5.202 13.491 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -7.120 -6.097 14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -4.538 -7.854 16.193 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -6.281 -7.595 16.071 1.00 0.00 H new ATOM 1762 N ALA A 593 -4.956 -0.850 12.394 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.284 -0.333 12.701 1.00 0.00 C ATOM 1764 C ALA A 593 -7.256 -0.559 11.548 1.00 0.00 C ATOM 1765 O ALA A 593 -8.394 -0.955 11.791 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.200 1.152 13.038 1.00 0.00 C ATOM 0 H ALA A 593 -4.226 -0.137 12.399 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.665 -0.878 13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.196 1.530 13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.552 1.293 13.903 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.792 1.696 12.186 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.820 -0.302 10.309 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.660 -0.496 9.130 1.00 0.00 C ATOM 1774 C PHE A 594 -8.080 -1.958 9.065 1.00 0.00 C ATOM 1775 O PHE A 594 -9.264 -2.256 8.958 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.896 -0.077 7.864 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.472 -0.531 6.527 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.588 -0.979 5.524 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.862 -0.527 6.269 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -7.078 -1.433 4.287 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.353 -0.995 5.034 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.461 -1.449 4.046 1.00 0.00 C ATOM 0 H PHE A 594 -5.883 0.043 10.100 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.553 0.126 9.196 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.830 1.011 7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.878 -0.458 7.941 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.524 -0.973 5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.549 -0.165 7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.392 -1.769 3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.416 -1.005 4.846 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.840 -1.810 3.101 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.121 -2.877 9.175 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.419 -4.301 9.121 1.00 0.00 C ATOM 1794 C VAL A 595 -8.360 -4.705 10.274 1.00 0.00 C ATOM 1795 O VAL A 595 -9.206 -5.574 10.085 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.108 -5.108 9.031 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.405 -6.600 8.842 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.251 -4.633 7.841 1.00 0.00 C ATOM 0 H VAL A 595 -6.133 -2.657 9.302 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.974 -4.542 8.214 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.565 -4.950 9.963 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.468 -7.153 8.781 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -6.987 -6.965 9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.972 -6.744 7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.332 -5.217 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -5.809 -4.767 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.005 -3.579 7.967 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.289 -4.041 11.434 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.130 -4.313 12.611 1.00 0.00 C ATOM 1810 C ASP A 596 -10.581 -3.829 12.448 1.00 0.00 C ATOM 1811 O ASP A 596 -11.425 -4.113 13.298 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.512 -3.619 13.842 1.00 0.00 C ATOM 1813 CG ASP A 596 -8.792 -4.325 15.171 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -8.651 -3.655 16.222 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -8.883 -5.573 15.204 1.00 0.00 O ATOM 0 H ASP A 596 -7.628 -3.279 11.586 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.163 -5.396 12.734 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.433 -3.549 13.702 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.893 -2.599 13.899 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.884 -3.090 11.372 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.207 -2.530 11.064 1.00 0.00 C ATOM 1822 C ASN A 597 -12.611 -2.772 9.600 1.00 0.00 C ATOM 1823 O ASN A 597 -13.669 -2.312 9.167 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.202 -1.012 11.340 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.037 -0.655 12.811 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.009 -0.392 13.518 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.818 -0.592 13.317 1.00 0.00 N ATOM 0 H ASN A 597 -10.187 -2.857 10.665 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.933 -3.034 11.702 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.394 -0.551 10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.135 -0.583 10.974 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.684 -0.326 14.292 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.011 -0.810 12.732 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.813 -3.534 8.849 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.995 -3.850 7.439 1.00 0.00 C ATOM 1836 C TYR A 598 -13.418 -4.296 7.089 1.00 0.00 C ATOM 1837 O TYR A 598 -13.998 -3.790 6.119 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.954 -4.909 7.037 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.753 -5.055 5.541 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.554 -4.618 4.942 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.778 -5.583 4.736 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.367 -4.738 3.554 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.620 -5.637 3.345 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.398 -5.265 2.747 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.220 -5.419 1.409 1.00 0.00 O ATOM 0 H TYR A 598 -10.976 -3.970 9.235 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.842 -2.936 6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.999 -4.654 7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.258 -5.873 7.446 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.774 -4.188 5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.688 -5.947 5.190 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.435 -4.427 3.105 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.441 -5.966 2.725 1.00 0.00 H new ATOM 0 HH TYR A 598 -11.033 -5.796 1.012 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.961 -5.254 7.840 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.293 -5.802 7.652 1.00 0.00 C ATOM 1857 C GLY A 599 -16.333 -4.704 7.766 1.00 0.00 C ATOM 1858 O GLY A 599 -17.203 -4.607 6.906 1.00 0.00 O ATOM 0 H GLY A 599 -13.464 -5.681 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.363 -6.279 6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.485 -6.574 8.398 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.222 -3.846 8.783 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.156 -2.749 8.990 1.00 0.00 C ATOM 1864 C VAL A 600 -17.180 -1.879 7.733 1.00 0.00 C ATOM 1865 O VAL A 600 -18.264 -1.558 7.254 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.819 -1.931 10.254 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -18.027 -1.051 10.603 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.470 -2.813 11.464 1.00 0.00 C ATOM 0 H VAL A 600 -15.481 -3.896 9.482 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.152 -3.157 9.161 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.937 -1.330 10.033 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.805 -0.466 11.495 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.240 -0.379 9.772 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.895 -1.683 10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.242 -2.180 12.322 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.317 -3.456 11.702 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.602 -3.429 11.227 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.018 -1.523 7.172 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.961 -0.707 5.963 1.00 0.00 C ATOM 1880 C ALA A 601 -16.659 -1.413 4.801 1.00 0.00 C ATOM 1881 O ALA A 601 -17.364 -0.755 4.033 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.509 -0.351 5.628 1.00 0.00 C ATOM 0 H ALA A 601 -15.105 -1.790 7.540 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.496 0.226 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.483 0.258 4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.071 0.208 6.455 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.938 -1.265 5.466 1.00 0.00 H new ATOM 1888 N MET A 602 -16.480 -2.730 4.668 1.00 0.00 N ATOM 1889 CA MET A 602 -17.117 -3.494 3.607 1.00 0.00 C ATOM 1890 C MET A 602 -18.639 -3.457 3.788 1.00 0.00 C ATOM 1891 O MET A 602 -19.356 -3.337 2.790 1.00 0.00 O ATOM 1892 CB MET A 602 -16.603 -4.943 3.587 1.00 0.00 C ATOM 1893 CG MET A 602 -16.990 -5.622 2.265 1.00 0.00 C ATOM 1894 SD MET A 602 -16.828 -7.427 2.184 1.00 0.00 S ATOM 1895 CE MET A 602 -15.099 -7.671 2.672 1.00 0.00 C ATOM 0 H MET A 602 -15.894 -3.287 5.290 1.00 0.00 H new ATOM 0 HA MET A 602 -16.864 -3.042 2.648 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.520 -4.954 3.707 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.023 -5.498 4.426 1.00 0.00 H new ATOM 0 HG2 MET A 602 -18.026 -5.365 2.044 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.378 -5.192 1.472 1.00 0.00 H new ATOM 0 HE1 MET A 602 -14.861 -8.734 2.647 1.00 0.00 H new ATOM 0 HE2 MET A 602 -14.447 -7.137 1.981 1.00 0.00 H new ATOM 0 HE3 MET A 602 -14.949 -7.289 3.682 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.121 -3.568 5.028 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.536 -3.548 5.377 1.00 0.00 C ATOM 1907 C GLU A 603 -21.135 -2.167 5.142 1.00 0.00 C ATOM 1908 O GLU A 603 -22.235 -2.075 4.599 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.751 -4.015 6.824 1.00 0.00 C ATOM 1910 CG GLU A 603 -20.492 -5.523 6.904 1.00 0.00 C ATOM 1911 CD GLU A 603 -20.979 -6.155 8.201 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.219 -6.188 8.369 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -20.169 -6.761 8.944 1.00 0.00 O ATOM 0 H GLU A 603 -18.514 -3.678 5.840 1.00 0.00 H new ATOM 0 HA GLU A 603 -21.057 -4.248 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.079 -3.481 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -21.768 -3.790 7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -20.983 -6.013 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -19.423 -5.706 6.799 1.00 0.00 H new ATOM 1920 N MET A 604 -20.435 -1.090 5.514 1.00 0.00 N ATOM 1921 CA MET A 604 -20.965 0.248 5.290 1.00 0.00 C ATOM 1922 C MET A 604 -21.072 0.478 3.789 1.00 0.00 C ATOM 1923 O MET A 604 -22.076 0.969 3.296 1.00 0.00 O ATOM 1924 CB MET A 604 -20.118 1.360 5.916 1.00 0.00 C ATOM 1925 CG MET A 604 -19.994 1.195 7.426 1.00 0.00 C ATOM 1926 SD MET A 604 -19.930 2.754 8.341 1.00 0.00 S ATOM 1927 CE MET A 604 -19.624 2.158 10.023 1.00 0.00 C ATOM 0 H MET A 604 -19.519 -1.121 5.962 1.00 0.00 H new ATOM 0 HA MET A 604 -21.939 0.296 5.777 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.125 1.357 5.467 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.566 2.328 5.692 1.00 0.00 H new ATOM 0 HG2 MET A 604 -20.840 0.610 7.787 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.093 0.621 7.645 1.00 0.00 H new ATOM 0 HE1 MET A 604 -19.955 2.908 10.741 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.174 1.231 10.186 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.558 1.975 10.156 1.00 0.00 H new ATOM 1937 N ALA A 605 -20.047 0.074 3.047 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.994 0.227 1.604 1.00 0.00 C ATOM 1939 C ALA A 605 -21.175 -0.430 0.884 1.00 0.00 C ATOM 1940 O ALA A 605 -21.776 0.193 0.008 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.680 -0.352 1.110 1.00 0.00 C ATOM 0 H ALA A 605 -19.220 -0.375 3.440 1.00 0.00 H new ATOM 0 HA ALA A 605 -20.061 1.290 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.620 -0.247 0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.850 0.182 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.625 -1.408 1.376 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.479 -1.695 1.182 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.603 -2.385 0.542 1.00 0.00 C ATOM 1949 C GLU A 606 -23.919 -1.714 0.936 1.00 0.00 C ATOM 1950 O GLU A 606 -24.732 -1.432 0.054 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.586 -3.914 0.761 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.246 -4.410 2.178 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.355 -5.083 2.986 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -24.553 -4.786 2.786 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.990 -5.875 3.891 1.00 0.00 O ATOM 0 H GLU A 606 -20.966 -2.261 1.859 1.00 0.00 H new ATOM 0 HA GLU A 606 -22.496 -2.281 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.566 -4.307 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.866 -4.348 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.418 -5.114 2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -21.884 -3.557 2.753 1.00 0.00 H new ATOM 1962 N LYS A 607 -24.115 -1.373 2.217 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.364 -0.720 2.611 1.00 0.00 C ATOM 1964 C LYS A 607 -25.453 0.692 2.017 1.00 0.00 C ATOM 1965 O LYS A 607 -26.565 1.169 1.790 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.627 -0.849 4.120 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.785 0.061 5.022 1.00 0.00 C ATOM 1968 CD LYS A 607 -24.876 -0.250 6.528 1.00 0.00 C ATOM 1969 CE LYS A 607 -24.550 -1.718 6.847 1.00 0.00 C ATOM 1970 NZ LYS A 607 -24.328 -1.961 8.286 1.00 0.00 N ATOM 0 H LYS A 607 -23.449 -1.532 2.973 1.00 0.00 H new ATOM 0 HA LYS A 607 -26.210 -1.248 2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -26.680 -0.640 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -25.451 -1.884 4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.742 -0.012 4.714 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -25.094 1.094 4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -24.188 0.398 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -25.880 -0.019 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -25.368 -2.350 6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -23.660 -2.015 6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -24.113 -2.967 8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -23.530 -1.382 8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.185 -1.706 8.817 1.00 0.00 H new ATOM 1984 N CYS A 608 -24.325 1.354 1.727 1.00 0.00 N ATOM 1985 CA CYS A 608 -24.293 2.678 1.120 1.00 0.00 C ATOM 1986 C CYS A 608 -24.720 2.545 -0.343 1.00 0.00 C ATOM 1987 O CYS A 608 -25.511 3.376 -0.787 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.900 3.325 1.192 1.00 0.00 C ATOM 1989 SG CYS A 608 -22.563 3.980 2.850 1.00 0.00 S ATOM 0 H CYS A 608 -23.398 0.973 1.913 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.973 3.325 1.674 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -22.141 2.589 0.928 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.832 4.130 0.460 1.00 0.00 H new ATOM 0 HG CYS A 608 -22.243 3.003 3.646 1.00 0.00 H new ATOM 1995 N CYS A 609 -24.252 1.510 -1.067 1.00 0.00 N ATOM 1996 CA CYS A 609 -24.600 1.279 -2.469 1.00 0.00 C ATOM 1997 C CYS A 609 -26.120 1.328 -2.667 1.00 0.00 C ATOM 1998 O CYS A 609 -26.610 2.053 -3.533 1.00 0.00 O ATOM 1999 CB CYS A 609 -24.005 -0.067 -2.920 1.00 0.00 C ATOM 2000 SG CYS A 609 -24.124 -0.218 -4.722 1.00 0.00 S ATOM 0 H CYS A 609 -23.617 0.809 -0.685 1.00 0.00 H new ATOM 0 HA CYS A 609 -24.177 2.070 -3.088 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -22.963 -0.137 -2.608 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -24.537 -0.889 -2.441 1.00 0.00 H new ATOM 0 HG CYS A 609 -23.618 -1.355 -5.096 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.878 0.580 -1.859 1.00 0.00 N ATOM 2007 CA GLN A 610 -28.333 0.576 -1.975 1.00 0.00 C ATOM 2008 C GLN A 610 -28.963 1.871 -1.433 1.00 0.00 C ATOM 2009 O GLN A 610 -29.904 2.392 -2.036 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.939 -0.672 -1.301 1.00 0.00 C ATOM 2011 CG GLN A 610 -28.498 -0.920 0.150 1.00 0.00 C ATOM 2012 CD GLN A 610 -29.384 -1.944 0.852 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -30.255 -1.576 1.638 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.193 -3.226 0.605 1.00 0.00 N ATOM 0 H GLN A 610 -26.509 -0.024 -1.125 1.00 0.00 H new ATOM 0 HA GLN A 610 -28.571 0.533 -3.038 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -30.025 -0.584 -1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.679 -1.547 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.465 -1.268 0.160 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -28.523 0.020 0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -28.467 -3.517 -0.049 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.772 -3.926 1.069 1.00 0.00 H new ATOM 2023 N ALA A 611 -28.449 2.409 -0.320 1.00 0.00 N ATOM 2024 CA ALA A 611 -28.977 3.608 0.319 1.00 0.00 C ATOM 2025 C ALA A 611 -28.932 4.880 -0.523 1.00 0.00 C ATOM 2026 O ALA A 611 -29.858 5.687 -0.401 1.00 0.00 O ATOM 2027 CB ALA A 611 -28.250 3.865 1.643 1.00 0.00 C ATOM 0 H ALA A 611 -27.643 2.014 0.164 1.00 0.00 H new ATOM 0 HA ALA A 611 -30.034 3.390 0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.653 4.763 2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.394 3.014 2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -27.185 4.001 1.453 1.00 0.00 H new ATOM 2033 N ASN A 612 -27.885 5.107 -1.322 1.00 0.00 N ATOM 2034 CA ASN A 612 -27.782 6.318 -2.131 1.00 0.00 C ATOM 2035 C ASN A 612 -27.100 6.016 -3.455 1.00 0.00 C ATOM 2036 O ASN A 612 -25.998 5.464 -3.481 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.991 7.399 -1.380 1.00 0.00 C ATOM 2038 CG ASN A 612 -27.818 8.081 -0.296 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -28.641 8.948 -0.583 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -27.617 7.723 0.962 1.00 0.00 N ATOM 0 H ASN A 612 -27.098 4.466 -1.424 1.00 0.00 H new ATOM 0 HA ASN A 612 -28.790 6.684 -2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -26.106 6.950 -0.929 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -26.641 8.148 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -28.149 8.168 1.710 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -26.930 7.002 1.184 1.00 0.00 H new ATOM 2047 N ALA A 613 -27.733 6.440 -4.549 1.00 0.00 N ATOM 2048 CA ALA A 613 -27.254 6.249 -5.907 1.00 0.00 C ATOM 2049 C ALA A 613 -25.841 6.792 -6.118 1.00 0.00 C ATOM 2050 O ALA A 613 -25.105 6.188 -6.896 1.00 0.00 O ATOM 2051 CB ALA A 613 -28.241 6.867 -6.894 1.00 0.00 C ATOM 0 H ALA A 613 -28.621 6.941 -4.507 1.00 0.00 H new ATOM 0 HA ALA A 613 -27.192 5.176 -6.088 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.878 6.721 -7.911 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -29.214 6.388 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -28.337 7.934 -6.692 1.00 0.00 H new ATOM 2057 N GLN A 614 -25.433 7.855 -5.414 1.00 0.00 N ATOM 2058 CA GLN A 614 -24.090 8.423 -5.536 1.00 0.00 C ATOM 2059 C GLN A 614 -23.026 7.380 -5.205 1.00 0.00 C ATOM 2060 O GLN A 614 -21.897 7.481 -5.690 1.00 0.00 O ATOM 2061 CB GLN A 614 -23.916 9.620 -4.599 1.00 0.00 C ATOM 2062 CG GLN A 614 -24.510 10.920 -5.161 1.00 0.00 C ATOM 2063 CD GLN A 614 -23.437 11.821 -5.778 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -23.008 12.799 -5.158 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.934 11.523 -6.963 1.00 0.00 N ATOM 0 H GLN A 614 -26.027 8.344 -4.744 1.00 0.00 H new ATOM 0 HA GLN A 614 -23.969 8.750 -6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -24.388 9.396 -3.643 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -22.854 9.768 -4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -25.259 10.680 -5.915 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -25.022 11.459 -4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -23.286 10.716 -7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -22.194 12.100 -7.363 1.00 0.00 H new ATOM 2074 N PHE A 615 -23.330 6.451 -4.291 1.00 0.00 N ATOM 2075 CA PHE A 615 -22.396 5.401 -3.939 1.00 0.00 C ATOM 2076 C PHE A 615 -22.461 4.279 -4.977 1.00 0.00 C ATOM 2077 O PHE A 615 -21.438 3.680 -5.287 1.00 0.00 O ATOM 2078 CB PHE A 615 -22.620 4.902 -2.511 1.00 0.00 C ATOM 2079 CG PHE A 615 -21.320 4.416 -1.904 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.340 5.362 -1.547 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -21.039 3.042 -1.781 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.097 4.947 -1.048 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -19.792 2.627 -1.281 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.824 3.579 -0.914 1.00 0.00 C ATOM 0 H PHE A 615 -24.217 6.414 -3.788 1.00 0.00 H new ATOM 0 HA PHE A 615 -21.385 5.807 -3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -23.035 5.704 -1.901 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -23.351 4.093 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.547 6.416 -1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -21.778 2.310 -2.070 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.353 5.678 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -19.577 1.574 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.869 3.255 -0.528 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.646 3.996 -5.528 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.831 2.955 -6.531 1.00 0.00 C ATOM 2096 C ALA A 616 -23.033 3.247 -7.803 1.00 0.00 C ATOM 2097 O ALA A 616 -22.337 2.360 -8.287 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.318 2.782 -6.859 1.00 0.00 C ATOM 0 H ALA A 616 -24.506 4.489 -5.286 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.453 2.023 -6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.437 2.001 -7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.860 2.502 -5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.717 3.720 -7.246 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.088 4.481 -8.317 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.378 4.872 -9.536 1.00 0.00 C ATOM 2106 C GLU A 617 -20.880 4.575 -9.415 1.00 0.00 C ATOM 2107 O GLU A 617 -20.313 3.871 -10.254 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.668 6.339 -9.926 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.466 7.377 -8.809 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.682 8.819 -9.267 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -23.592 9.511 -8.761 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -21.897 9.269 -10.132 1.00 0.00 O ATOM 0 H GLU A 617 -23.628 5.237 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.758 4.264 -10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.027 6.606 -10.766 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -23.698 6.406 -10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -23.153 7.157 -7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.456 7.278 -8.411 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.232 5.067 -8.359 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.807 4.853 -8.138 1.00 0.00 C ATOM 2121 C ILE A 618 -18.508 3.373 -7.866 1.00 0.00 C ATOM 2122 O ILE A 618 -17.435 2.899 -8.246 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.276 5.805 -7.042 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.903 5.531 -5.662 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.523 7.264 -7.466 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -18.524 6.533 -4.572 1.00 0.00 C ATOM 0 H ILE A 618 -20.683 5.625 -7.634 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.263 5.103 -9.049 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.206 5.624 -6.938 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.988 5.524 -5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.608 4.533 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -18.149 7.936 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -18.003 7.463 -8.403 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.592 7.427 -7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -19.013 6.257 -3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -17.443 6.526 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -18.845 7.532 -4.868 1.00 0.00 H new ATOM 2138 N SER A 619 -19.436 2.647 -7.232 1.00 0.00 N ATOM 2139 CA SER A 619 -19.267 1.236 -6.936 1.00 0.00 C ATOM 2140 C SER A 619 -19.327 0.401 -8.217 1.00 0.00 C ATOM 2141 O SER A 619 -18.579 -0.564 -8.308 1.00 0.00 O ATOM 2142 CB SER A 619 -20.305 0.779 -5.900 1.00 0.00 C ATOM 2143 OG SER A 619 -19.808 -0.298 -5.124 1.00 0.00 O ATOM 0 H SER A 619 -20.325 3.031 -6.912 1.00 0.00 H new ATOM 0 HA SER A 619 -18.280 1.083 -6.501 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.564 1.613 -5.248 1.00 0.00 H new ATOM 0 HB3 SER A 619 -21.221 0.474 -6.407 1.00 0.00 H new ATOM 0 HG SER A 619 -20.486 -0.570 -4.471 1.00 0.00 H new ATOM 2436 N SER A 638 -17.452 -5.504 -6.293 1.00 0.00 N ATOM 2437 CA SER A 638 -17.926 -4.595 -5.252 1.00 0.00 C ATOM 2438 C SER A 638 -16.778 -3.750 -4.700 1.00 0.00 C ATOM 2439 O SER A 638 -15.618 -4.000 -5.048 1.00 0.00 O ATOM 2440 CB SER A 638 -18.582 -5.445 -4.163 1.00 0.00 C ATOM 2441 OG SER A 638 -19.761 -6.051 -4.654 1.00 0.00 O ATOM 0 HA SER A 638 -18.653 -3.892 -5.658 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.886 -6.212 -3.823 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.818 -4.823 -3.300 1.00 0.00 H new ATOM 0 HG SER A 638 -19.663 -6.227 -5.613 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.074 -2.807 -3.787 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.068 -1.935 -3.167 1.00 0.00 C ATOM 2449 C LEU A 639 -14.883 -2.723 -2.596 1.00 0.00 C ATOM 2450 O LEU A 639 -13.765 -2.210 -2.560 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.736 -1.087 -2.068 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.734 -0.239 -1.246 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.244 1.172 -0.968 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.369 -0.928 0.084 1.00 0.00 C ATOM 0 H LEU A 639 -18.024 -2.630 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.664 -1.284 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.469 -0.424 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -17.281 -1.746 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 639 -14.840 -0.155 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -15.501 1.720 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -16.421 1.688 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.175 1.118 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.664 -0.305 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -16.271 -1.070 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.914 -1.897 -0.121 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.092 -3.961 -2.146 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.019 -4.780 -1.599 1.00 0.00 C ATOM 2468 C GLU A 640 -12.835 -4.908 -2.570 1.00 0.00 C ATOM 2469 O GLU A 640 -11.698 -4.960 -2.111 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.566 -6.124 -1.097 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.270 -7.007 -2.139 1.00 0.00 C ATOM 2472 CD GLU A 640 -14.322 -7.638 -3.160 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -14.607 -7.517 -4.372 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -13.338 -8.297 -2.745 1.00 0.00 O ATOM 0 H GLU A 640 -16.004 -4.418 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.606 -4.272 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.739 -6.692 -0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.268 -5.926 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.812 -7.800 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -16.011 -6.407 -2.668 1.00 0.00 H new ATOM 2481 N THR A 641 -13.051 -4.873 -3.892 1.00 0.00 N ATOM 2482 CA THR A 641 -11.955 -4.975 -4.848 1.00 0.00 C ATOM 2483 C THR A 641 -11.084 -3.707 -4.782 1.00 0.00 C ATOM 2484 O THR A 641 -9.874 -3.797 -4.992 1.00 0.00 O ATOM 2485 CB THR A 641 -12.507 -5.321 -6.250 1.00 0.00 C ATOM 2486 OG1 THR A 641 -11.565 -6.092 -6.983 1.00 0.00 O ATOM 2487 CG2 THR A 641 -12.907 -4.120 -7.113 1.00 0.00 C ATOM 0 H THR A 641 -13.973 -4.775 -4.316 1.00 0.00 H new ATOM 0 HA THR A 641 -11.288 -5.798 -4.592 1.00 0.00 H new ATOM 0 HB THR A 641 -13.419 -5.880 -6.043 1.00 0.00 H new ATOM 0 HG1 THR A 641 -11.932 -6.303 -7.867 1.00 0.00 H new ATOM 0 HG21 THR A 641 -13.281 -4.471 -8.075 1.00 0.00 H new ATOM 0 HG22 THR A 641 -13.687 -3.552 -6.606 1.00 0.00 H new ATOM 0 HG23 THR A 641 -12.038 -3.481 -7.273 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.673 -2.533 -4.508 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.951 -1.266 -4.395 1.00 0.00 C ATOM 2497 C LEU A 642 -10.154 -1.270 -3.101 1.00 0.00 C ATOM 2498 O LEU A 642 -9.017 -0.802 -3.077 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.905 -0.046 -4.338 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.120 0.731 -5.643 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -10.824 1.341 -6.184 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -12.772 -0.148 -6.703 1.00 0.00 C ATOM 0 H LEU A 642 -12.678 -2.441 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.316 -1.177 -5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.877 -0.392 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.523 0.648 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.792 1.555 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.033 1.879 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.411 2.031 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.103 0.548 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -12.913 0.428 -7.617 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -12.131 -1.005 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -13.739 -0.497 -6.342 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.746 -1.772 -2.017 1.00 0.00 N ATOM 2515 CA LEU A 643 -10.108 -1.823 -0.706 1.00 0.00 C ATOM 2516 C LEU A 643 -9.005 -2.875 -0.678 1.00 0.00 C ATOM 2517 O LEU A 643 -7.951 -2.590 -0.122 1.00 0.00 O ATOM 2518 CB LEU A 643 -11.155 -1.991 0.410 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.799 -0.661 0.882 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -10.873 0.154 1.788 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -12.241 0.263 -0.264 1.00 0.00 C ATOM 0 H LEU A 643 -11.690 -2.158 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.617 -0.870 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.942 -2.658 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -10.684 -2.477 1.264 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.679 -0.993 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.375 1.074 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -10.625 -0.430 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -9.959 0.399 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.681 1.171 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -11.377 0.524 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -12.979 -0.250 -0.881 1.00 0.00 H new ATOM 2533 N TYR A 644 -9.159 -4.017 -1.357 1.00 0.00 N ATOM 2534 CA TYR A 644 -8.131 -5.057 -1.377 1.00 0.00 C ATOM 2535 C TYR A 644 -7.017 -4.772 -2.399 1.00 0.00 C ATOM 2536 O TYR A 644 -5.934 -5.361 -2.331 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.762 -6.439 -1.603 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.825 -7.564 -1.206 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.343 -8.473 -2.165 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.385 -7.661 0.128 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.420 -9.467 -1.791 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.435 -8.628 0.495 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.954 -9.546 -0.461 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.060 -10.513 -0.120 1.00 0.00 O ATOM 0 H TYR A 644 -9.991 -4.243 -1.902 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.653 -5.053 -0.398 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.684 -6.515 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.033 -6.546 -2.653 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -7.681 -8.408 -3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.781 -6.987 0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.066 -10.174 -2.526 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -6.072 -8.669 1.511 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.503 -10.732 -0.896 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.247 -3.869 -3.361 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.270 -3.483 -4.385 1.00 0.00 C ATOM 2556 C LYS A 645 -4.939 -3.047 -3.749 1.00 0.00 C ATOM 2557 O LYS A 645 -3.920 -3.647 -4.093 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.859 -2.390 -5.303 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.038 -2.792 -6.777 1.00 0.00 C ATOM 2560 CD LYS A 645 -6.028 -2.135 -7.733 1.00 0.00 C ATOM 2561 CE LYS A 645 -4.781 -2.966 -8.066 1.00 0.00 C ATOM 2562 NZ LYS A 645 -3.841 -3.142 -6.943 1.00 0.00 N ATOM 0 H LYS A 645 -8.136 -3.377 -3.450 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.052 -4.354 -5.003 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.829 -2.089 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.211 -1.515 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -6.950 -3.875 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.047 -2.529 -7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.541 -1.896 -8.665 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.705 -1.190 -7.296 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.098 -3.949 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -4.254 -2.490 -8.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -2.999 -3.655 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.558 -2.210 -6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.303 -3.685 -6.186 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.901 -2.054 -2.840 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.664 -1.603 -2.213 1.00 0.00 C ATOM 2578 C PRO A 646 -3.104 -2.603 -1.186 1.00 0.00 C ATOM 2579 O PRO A 646 -1.902 -2.580 -0.920 1.00 0.00 O ATOM 2580 CB PRO A 646 -4.050 -0.274 -1.552 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.490 -0.503 -1.126 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.012 -1.245 -2.349 1.00 0.00 C ATOM 0 HA PRO A 646 -2.861 -1.502 -2.943 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.409 -0.047 -0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.964 0.561 -2.247 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.566 -1.096 -0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.024 0.430 -0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.865 -1.872 -2.089 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.352 -0.546 -3.113 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.928 -3.496 -0.623 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.512 -4.483 0.377 1.00 0.00 C ATOM 2592 C VAL A 647 -2.483 -5.443 -0.218 1.00 0.00 C ATOM 2593 O VAL A 647 -1.387 -5.578 0.323 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.736 -5.232 0.944 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.327 -6.252 2.014 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.740 -4.267 1.583 1.00 0.00 C ATOM 0 H VAL A 647 -4.920 -3.552 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 647 -3.036 -3.963 1.208 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.195 -5.742 0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.215 -6.760 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.647 -6.984 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.828 -5.738 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.589 -4.830 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -5.258 -3.728 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -6.088 -3.556 0.834 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.822 -6.088 -1.337 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.948 -7.036 -2.035 1.00 0.00 C ATOM 2608 C ASP A 648 -0.581 -6.415 -2.350 1.00 0.00 C ATOM 2609 O ASP A 648 0.434 -7.109 -2.361 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.667 -7.532 -3.293 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.740 -8.138 -4.348 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.582 -7.476 -5.400 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.268 -9.295 -4.219 1.00 0.00 O ATOM 0 H ASP A 648 -3.727 -5.964 -1.792 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.743 -7.890 -1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.407 -8.278 -3.004 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.211 -6.699 -3.739 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.536 -5.106 -2.623 1.00 0.00 N ATOM 2619 CA ARG A 649 0.715 -4.413 -2.912 1.00 0.00 C ATOM 2620 C ARG A 649 1.560 -4.329 -1.641 1.00 0.00 C ATOM 2621 O ARG A 649 2.706 -4.779 -1.671 1.00 0.00 O ATOM 2622 CB ARG A 649 0.443 -3.033 -3.539 1.00 0.00 C ATOM 2623 CG ARG A 649 -0.012 -3.159 -5.004 1.00 0.00 C ATOM 2624 CD ARG A 649 1.188 -3.365 -5.939 1.00 0.00 C ATOM 2625 NE ARG A 649 0.784 -3.836 -7.275 1.00 0.00 N ATOM 2626 CZ ARG A 649 1.626 -4.236 -8.236 1.00 0.00 C ATOM 2627 NH1 ARG A 649 2.932 -4.086 -8.089 1.00 0.00 N ATOM 2628 NH2 ARG A 649 1.170 -4.783 -9.358 1.00 0.00 N ATOM 0 H ARG A 649 -1.360 -4.506 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 649 1.285 -4.977 -3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.323 -2.515 -2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.346 -2.425 -3.488 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -0.702 -3.997 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -0.556 -2.261 -5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 649 1.734 -2.427 -6.037 1.00 0.00 H new ATOM 0 HD3 ARG A 649 1.872 -4.087 -5.494 1.00 0.00 H new ATOM 0 HE ARG A 649 -0.214 -3.859 -7.484 1.00 0.00 H new ATOM 0 HH11 ARG A 649 3.304 -3.663 -7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 649 3.567 -4.393 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 649 0.166 -4.903 -9.496 1.00 0.00 H new ATOM 0 HH22 ARG A 649 1.824 -5.083 -10.081 1.00 0.00 H new ATOM 2642 N VAL A 650 1.028 -3.809 -0.529 1.00 0.00 N ATOM 2643 CA VAL A 650 1.827 -3.710 0.693 1.00 0.00 C ATOM 2644 C VAL A 650 2.241 -5.080 1.220 1.00 0.00 C ATOM 2645 O VAL A 650 3.392 -5.215 1.634 1.00 0.00 O ATOM 2646 CB VAL A 650 1.185 -2.839 1.786 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.242 -1.366 1.384 1.00 0.00 C ATOM 2648 CG2 VAL A 650 -0.249 -3.236 2.152 1.00 0.00 C ATOM 0 H VAL A 650 0.073 -3.459 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 650 2.737 -3.185 0.402 1.00 0.00 H new ATOM 0 HB VAL A 650 1.775 -3.009 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.785 -0.758 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.281 -1.065 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 650 0.701 -1.223 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.624 -2.570 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 650 -0.885 -3.158 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.260 -4.263 2.517 1.00 0.00 H new ATOM 2658 N THR A 651 1.389 -6.111 1.187 1.00 0.00 N ATOM 2659 CA THR A 651 1.808 -7.417 1.692 1.00 0.00 C ATOM 2660 C THR A 651 3.024 -7.898 0.885 1.00 0.00 C ATOM 2661 O THR A 651 4.047 -8.283 1.455 1.00 0.00 O ATOM 2662 CB THR A 651 0.637 -8.416 1.721 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.039 -8.548 0.450 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.451 -7.974 2.709 1.00 0.00 C ATOM 0 H THR A 651 0.435 -6.069 0.828 1.00 0.00 H new ATOM 0 HA THR A 651 2.121 -7.333 2.733 1.00 0.00 H new ATOM 0 HB THR A 651 1.059 -9.371 2.034 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.700 -9.190 0.501 1.00 0.00 H new ATOM 0 HG21 THR A 651 -1.263 -8.701 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 651 -0.027 -7.908 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.836 -6.998 2.413 1.00 0.00 H new ATOM 2672 N ARG A 652 2.965 -7.798 -0.445 1.00 0.00 N ATOM 2673 CA ARG A 652 4.033 -8.195 -1.353 1.00 0.00 C ATOM 2674 C ARG A 652 5.252 -7.285 -1.260 1.00 0.00 C ATOM 2675 O ARG A 652 6.325 -7.716 -1.673 1.00 0.00 O ATOM 2676 CB ARG A 652 3.486 -8.177 -2.786 1.00 0.00 C ATOM 2677 CG ARG A 652 2.509 -9.337 -3.037 1.00 0.00 C ATOM 2678 CD ARG A 652 3.243 -10.580 -3.560 1.00 0.00 C ATOM 2679 NE ARG A 652 3.664 -10.386 -4.954 1.00 0.00 N ATOM 2680 CZ ARG A 652 2.838 -10.393 -6.005 1.00 0.00 C ATOM 2681 NH1 ARG A 652 1.568 -10.772 -5.876 1.00 0.00 N ATOM 2682 NH2 ARG A 652 3.275 -9.994 -7.188 1.00 0.00 N ATOM 0 H ARG A 652 2.148 -7.427 -0.930 1.00 0.00 H new ATOM 0 HA ARG A 652 4.362 -9.195 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 652 2.980 -7.229 -2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.314 -8.239 -3.492 1.00 0.00 H new ATOM 0 HG2 ARG A 652 1.987 -9.582 -2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 652 1.752 -9.028 -3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 652 4.114 -10.783 -2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 652 2.590 -11.450 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 652 4.657 -10.235 -5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 652 1.213 -11.063 -4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 652 0.951 -10.772 -6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 652 4.240 -9.682 -7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 652 2.647 -9.998 -7.992 1.00 0.00 H new ATOM 2696 N SER A 653 5.150 -6.066 -0.734 1.00 0.00 N ATOM 2697 CA SER A 653 6.304 -5.187 -0.638 1.00 0.00 C ATOM 2698 C SER A 653 7.371 -5.805 0.274 1.00 0.00 C ATOM 2699 O SER A 653 8.556 -5.702 -0.032 1.00 0.00 O ATOM 2700 CB SER A 653 5.872 -3.777 -0.225 1.00 0.00 C ATOM 2701 OG SER A 653 5.431 -3.693 1.115 1.00 0.00 O ATOM 0 H SER A 653 4.283 -5.670 -0.371 1.00 0.00 H new ATOM 0 HA SER A 653 6.770 -5.080 -1.617 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.708 -3.093 -0.368 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.071 -3.443 -0.885 1.00 0.00 H new ATOM 0 HG SER A 653 4.502 -4.000 1.174 1.00 0.00 H new ATOM 2707 N THR A 654 6.967 -6.534 1.323 1.00 0.00 N ATOM 2708 CA THR A 654 7.896 -7.172 2.254 1.00 0.00 C ATOM 2709 C THR A 654 8.832 -8.170 1.551 1.00 0.00 C ATOM 2710 O THR A 654 9.940 -8.420 2.039 1.00 0.00 O ATOM 2711 CB THR A 654 7.127 -7.865 3.392 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.226 -8.837 2.887 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.376 -6.896 4.312 1.00 0.00 C ATOM 0 H THR A 654 5.985 -6.696 1.547 1.00 0.00 H new ATOM 0 HA THR A 654 8.522 -6.385 2.675 1.00 0.00 H new ATOM 0 HB THR A 654 7.892 -8.351 3.998 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.505 -8.391 2.396 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.859 -7.459 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.085 -6.209 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.649 -6.330 3.729 1.00 0.00 H new ATOM 2721 N LEU A 655 8.426 -8.748 0.410 1.00 0.00 N ATOM 2722 CA LEU A 655 9.279 -9.701 -0.299 1.00 0.00 C ATOM 2723 C LEU A 655 10.506 -9.010 -0.892 1.00 0.00 C ATOM 2724 O LEU A 655 11.575 -9.617 -0.954 1.00 0.00 O ATOM 2725 CB LEU A 655 8.477 -10.502 -1.341 1.00 0.00 C ATOM 2726 CG LEU A 655 8.341 -9.912 -2.757 1.00 0.00 C ATOM 2727 CD1 LEU A 655 9.479 -10.333 -3.700 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.015 -10.389 -3.357 1.00 0.00 C ATOM 0 H LEU A 655 7.524 -8.572 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 655 9.654 -10.427 0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 655 8.937 -11.486 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.473 -10.654 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 655 8.382 -8.827 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.324 -9.884 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.432 -9.996 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.489 -11.419 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 655 6.902 -9.980 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.009 -11.478 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.189 -10.049 -2.732 1.00 0.00 H new ATOM 2740 N VAL A 656 10.384 -7.739 -1.300 1.00 0.00 N ATOM 2741 CA VAL A 656 11.508 -7.009 -1.884 1.00 0.00 C ATOM 2742 C VAL A 656 12.634 -6.883 -0.848 1.00 0.00 C ATOM 2743 O VAL A 656 13.817 -6.911 -1.203 1.00 0.00 O ATOM 2744 CB VAL A 656 11.015 -5.658 -2.472 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.172 -4.434 -1.554 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.718 -5.360 -3.803 1.00 0.00 C ATOM 0 H VAL A 656 9.520 -7.201 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 656 11.934 -7.556 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 656 9.943 -5.805 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.797 -3.546 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.605 -4.592 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.225 -4.295 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.359 -4.410 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.794 -5.303 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.500 -6.156 -4.516 1.00 0.00 H new ATOM 2756 N LEU A 657 12.261 -6.785 0.433 1.00 0.00 N ATOM 2757 CA LEU A 657 13.168 -6.651 1.559 1.00 0.00 C ATOM 2758 C LEU A 657 13.933 -7.954 1.805 1.00 0.00 C ATOM 2759 O LEU A 657 15.111 -7.879 2.142 1.00 0.00 O ATOM 2760 CB LEU A 657 12.367 -6.207 2.797 1.00 0.00 C ATOM 2761 CG LEU A 657 13.082 -5.229 3.752 1.00 0.00 C ATOM 2762 CD1 LEU A 657 14.493 -5.643 4.180 1.00 0.00 C ATOM 2763 CD2 LEU A 657 13.142 -3.818 3.149 1.00 0.00 C ATOM 0 H LEU A 657 11.281 -6.798 0.715 1.00 0.00 H new ATOM 0 HA LEU A 657 13.917 -5.890 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.442 -5.741 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 657 12.088 -7.096 3.362 1.00 0.00 H new ATOM 0 HG LEU A 657 12.470 -5.247 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 657 14.906 -4.889 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 657 14.450 -6.602 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 657 15.129 -5.734 3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 657 13.651 -3.148 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.688 -3.848 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 657 12.130 -3.455 2.971 1.00 0.00 H new ATOM 2775 N HIS A 658 13.308 -9.132 1.637 1.00 0.00 N ATOM 2776 CA HIS A 658 13.995 -10.416 1.837 1.00 0.00 C ATOM 2777 C HIS A 658 15.214 -10.469 0.911 1.00 0.00 C ATOM 2778 O HIS A 658 16.332 -10.741 1.346 1.00 0.00 O ATOM 2779 CB HIS A 658 13.078 -11.626 1.550 1.00 0.00 C ATOM 2780 CG HIS A 658 12.266 -12.162 2.707 1.00 0.00 C ATOM 2781 ND1 HIS A 658 12.621 -12.161 4.038 1.00 0.00 N ATOM 2782 CD2 HIS A 658 11.116 -12.896 2.600 1.00 0.00 C ATOM 2783 CE1 HIS A 658 11.693 -12.834 4.733 1.00 0.00 C ATOM 2784 NE2 HIS A 658 10.758 -13.316 3.890 1.00 0.00 N ATOM 0 H HIS A 658 12.329 -9.220 1.363 1.00 0.00 H new ATOM 0 HA HIS A 658 14.294 -10.479 2.883 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.389 -11.347 0.753 1.00 0.00 H new ATOM 0 HB3 HIS A 658 13.697 -12.437 1.167 1.00 0.00 H new ATOM 0 HD1 HIS A 658 13.453 -11.721 4.430 1.00 0.00 H new ATOM 0 HD2 HIS A 658 10.581 -13.113 1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 658 11.694 -12.969 5.804 1.00 0.00 H new ATOM 2792 N ASP A 659 14.978 -10.163 -0.363 1.00 0.00 N ATOM 2793 CA ASP A 659 15.981 -10.139 -1.422 1.00 0.00 C ATOM 2794 C ASP A 659 17.076 -9.141 -1.058 1.00 0.00 C ATOM 2795 O ASP A 659 18.259 -9.485 -1.086 1.00 0.00 O ATOM 2796 CB ASP A 659 15.340 -9.764 -2.773 1.00 0.00 C ATOM 2797 CG ASP A 659 14.927 -10.968 -3.618 1.00 0.00 C ATOM 2798 OD1 ASP A 659 15.123 -10.915 -4.859 1.00 0.00 O ATOM 2799 OD2 ASP A 659 14.397 -11.958 -3.067 1.00 0.00 O ATOM 0 H ASP A 659 14.047 -9.916 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 659 16.416 -11.133 -1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.463 -9.144 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 659 16.044 -9.158 -3.342 1.00 0.00 H new ATOM 2804 N LEU A 660 16.697 -7.906 -0.701 1.00 0.00 N ATOM 2805 CA LEU A 660 17.647 -6.854 -0.337 1.00 0.00 C ATOM 2806 C LEU A 660 18.528 -7.324 0.821 1.00 0.00 C ATOM 2807 O LEU A 660 19.749 -7.166 0.774 1.00 0.00 O ATOM 2808 CB LEU A 660 16.903 -5.536 -0.048 1.00 0.00 C ATOM 2809 CG LEU A 660 17.712 -4.232 -0.240 1.00 0.00 C ATOM 2810 CD1 LEU A 660 18.807 -4.021 0.808 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.331 -4.103 -1.640 1.00 0.00 C ATOM 0 H LEU A 660 15.721 -7.611 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 660 18.315 -6.649 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.025 -5.491 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.542 -5.566 0.980 1.00 0.00 H new ATOM 0 HG LEU A 660 16.963 -3.451 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.329 -3.086 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 660 18.358 -3.978 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 660 19.515 -4.849 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 660 18.885 -3.167 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 660 19.008 -4.939 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.540 -4.112 -2.390 1.00 0.00 H new ATOM 2823 N LEU A 661 17.935 -7.935 1.848 1.00 0.00 N ATOM 2824 CA LEU A 661 18.660 -8.449 3.001 1.00 0.00 C ATOM 2825 C LEU A 661 19.637 -9.544 2.562 1.00 0.00 C ATOM 2826 O LEU A 661 20.755 -9.605 3.079 1.00 0.00 O ATOM 2827 CB LEU A 661 17.666 -8.941 4.065 1.00 0.00 C ATOM 2828 CG LEU A 661 18.388 -9.676 5.211 1.00 0.00 C ATOM 2829 CD1 LEU A 661 17.698 -9.393 6.537 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.453 -11.198 4.986 1.00 0.00 C ATOM 0 H LEU A 661 16.928 -8.086 1.899 1.00 0.00 H new ATOM 0 HA LEU A 661 19.252 -7.653 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.111 -8.093 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 661 16.938 -9.609 3.604 1.00 0.00 H new ATOM 0 HG LEU A 661 19.410 -9.298 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.219 -9.919 7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 661 17.716 -8.321 6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 661 16.664 -9.736 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.971 -11.668 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.442 -11.599 4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.992 -11.406 4.062 1.00 0.00 H new ATOM 2842 N LYS A 662 19.257 -10.408 1.615 1.00 0.00 N ATOM 2843 CA LYS A 662 20.149 -11.462 1.143 1.00 0.00 C ATOM 2844 C LYS A 662 21.372 -10.810 0.483 1.00 0.00 C ATOM 2845 O LYS A 662 22.498 -11.266 0.706 1.00 0.00 O ATOM 2846 CB LYS A 662 19.381 -12.427 0.228 1.00 0.00 C ATOM 2847 CG LYS A 662 20.204 -13.680 -0.121 1.00 0.00 C ATOM 2848 CD LYS A 662 19.584 -14.987 0.384 1.00 0.00 C ATOM 2849 CE LYS A 662 20.386 -16.200 -0.114 1.00 0.00 C ATOM 2850 NZ LYS A 662 21.712 -16.318 0.522 1.00 0.00 N ATOM 0 H LYS A 662 18.342 -10.395 1.165 1.00 0.00 H new ATOM 0 HA LYS A 662 20.519 -12.071 1.968 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.455 -12.728 0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 662 19.103 -11.910 -0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.319 -13.738 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 662 21.204 -13.576 0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 662 19.558 -14.985 1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 662 18.552 -15.062 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 662 19.816 -17.109 0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 662 20.513 -16.125 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 22.204 -17.153 0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 22.272 -15.466 0.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 21.596 -16.418 1.551 1.00 0.00 H new ATOM 2864 N HIS A 663 21.182 -9.730 -0.284 1.00 0.00 N ATOM 2865 CA HIS A 663 22.275 -9.010 -0.936 1.00 0.00 C ATOM 2866 C HIS A 663 23.063 -8.159 0.077 1.00 0.00 C ATOM 2867 O HIS A 663 24.173 -7.712 -0.227 1.00 0.00 O ATOM 2868 CB HIS A 663 21.745 -8.066 -2.027 1.00 0.00 C ATOM 2869 CG HIS A 663 20.913 -8.714 -3.102 1.00 0.00 C ATOM 2870 ND1 HIS A 663 21.321 -9.674 -4.001 1.00 0.00 N ATOM 2871 CD2 HIS A 663 19.624 -8.385 -3.409 1.00 0.00 C ATOM 2872 CE1 HIS A 663 20.288 -9.923 -4.825 1.00 0.00 C ATOM 2873 NE2 HIS A 663 19.224 -9.167 -4.493 1.00 0.00 N ATOM 0 H HIS A 663 20.261 -9.332 -0.469 1.00 0.00 H new ATOM 0 HA HIS A 663 22.925 -9.765 -1.377 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.148 -7.288 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 663 22.595 -7.572 -2.499 1.00 0.00 H new ATOM 0 HD2 HIS A 663 19.019 -7.648 -2.901 1.00 0.00 H new ATOM 0 HE1 HIS A 663 20.309 -10.631 -5.640 1.00 0.00 H new ATOM 0 HE2 HIS A 663 18.309 -9.166 -4.944 1.00 0.00 H new ATOM 2881 N THR A 664 22.516 -7.874 1.258 1.00 0.00 N ATOM 2882 CA THR A 664 23.180 -7.070 2.275 1.00 0.00 C ATOM 2883 C THR A 664 24.303 -7.898 2.914 1.00 0.00 C ATOM 2884 O THR A 664 24.034 -9.013 3.371 1.00 0.00 O ATOM 2885 CB THR A 664 22.151 -6.595 3.310 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.186 -5.796 2.658 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.772 -5.735 4.414 1.00 0.00 C ATOM 0 H THR A 664 21.590 -8.200 1.535 1.00 0.00 H new ATOM 0 HA THR A 664 23.628 -6.182 1.829 1.00 0.00 H new ATOM 0 HB THR A 664 21.722 -7.489 3.763 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.622 -6.362 2.091 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.997 -5.429 5.116 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.531 -6.312 4.941 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.231 -4.851 3.972 1.00 0.00 H new ATOM 2895 N PRO A 665 25.553 -7.396 2.955 1.00 0.00 N ATOM 2896 CA PRO A 665 26.669 -8.113 3.557 1.00 0.00 C ATOM 2897 C PRO A 665 26.372 -8.323 5.042 1.00 0.00 C ATOM 2898 O PRO A 665 26.191 -7.352 5.780 1.00 0.00 O ATOM 2899 CB PRO A 665 27.915 -7.257 3.311 1.00 0.00 C ATOM 2900 CG PRO A 665 27.356 -5.853 3.080 1.00 0.00 C ATOM 2901 CD PRO A 665 25.994 -6.105 2.447 1.00 0.00 C ATOM 0 HA PRO A 665 26.828 -9.102 3.127 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.592 -7.282 4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.478 -7.610 2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.267 -5.299 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.001 -5.269 2.423 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.288 -5.318 2.713 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.064 -6.116 1.359 1.00 0.00 H new ATOM 2909 N ALA A 666 26.348 -9.585 5.481 1.00 0.00 N ATOM 2910 CA ALA A 666 26.057 -9.944 6.864 1.00 0.00 C ATOM 2911 C ALA A 666 27.015 -9.293 7.860 1.00 0.00 C ATOM 2912 O ALA A 666 26.643 -9.040 9.004 1.00 0.00 O ATOM 2913 CB ALA A 666 26.099 -11.463 7.014 1.00 0.00 C ATOM 0 H ALA A 666 26.532 -10.388 4.880 1.00 0.00 H new ATOM 0 HA ALA A 666 25.060 -9.568 7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.882 -11.733 8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.355 -11.914 6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 666 27.090 -11.828 6.745 1.00 0.00 H new ATOM 2919 N SER A 667 28.244 -9.020 7.434 1.00 0.00 N ATOM 2920 CA SER A 667 29.274 -8.401 8.248 1.00 0.00 C ATOM 2921 C SER A 667 29.004 -6.912 8.533 1.00 0.00 C ATOM 2922 O SER A 667 29.795 -6.296 9.250 1.00 0.00 O ATOM 2923 CB SER A 667 30.632 -8.617 7.557 1.00 0.00 C ATOM 2924 OG SER A 667 30.535 -8.511 6.139 1.00 0.00 O ATOM 0 H SER A 667 28.556 -9.231 6.486 1.00 0.00 H new ATOM 0 HA SER A 667 29.277 -8.877 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 667 31.347 -7.882 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.020 -9.601 7.821 1.00 0.00 H new ATOM 0 HG SER A 667 31.418 -8.653 5.739 1.00 0.00 H new ATOM 2930 N HIS A 668 27.944 -6.307 7.981 1.00 0.00 N ATOM 2931 CA HIS A 668 27.611 -4.901 8.174 1.00 0.00 C ATOM 2932 C HIS A 668 26.370 -4.747 9.068 1.00 0.00 C ATOM 2933 O HIS A 668 25.453 -5.562 8.955 1.00 0.00 O ATOM 2934 CB HIS A 668 27.373 -4.269 6.790 1.00 0.00 C ATOM 2935 CG HIS A 668 27.877 -2.856 6.669 1.00 0.00 C ATOM 2936 ND1 HIS A 668 27.136 -1.693 6.640 1.00 0.00 N ATOM 2937 CD2 HIS A 668 29.196 -2.508 6.582 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.990 -0.662 6.555 1.00 0.00 C ATOM 2939 NE2 HIS A 668 29.258 -1.114 6.484 1.00 0.00 N ATOM 0 H HIS A 668 27.284 -6.797 7.376 1.00 0.00 H new ATOM 0 HA HIS A 668 28.433 -4.392 8.678 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.859 -4.884 6.032 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.305 -4.283 6.574 1.00 0.00 H new ATOM 0 HD1 HIS A 668 26.119 -1.628 6.677 1.00 0.00 H new ATOM 0 HD2 HIS A 668 30.037 -3.186 6.588 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.703 0.379 6.545 1.00 0.00 H new ATOM 2947 N PRO A 669 26.275 -3.671 9.878 1.00 0.00 N ATOM 2948 CA PRO A 669 25.135 -3.409 10.766 1.00 0.00 C ATOM 2949 C PRO A 669 23.774 -3.293 10.068 1.00 0.00 C ATOM 2950 O PRO A 669 22.741 -3.351 10.736 1.00 0.00 O ATOM 2951 CB PRO A 669 25.473 -2.112 11.509 1.00 0.00 C ATOM 2952 CG PRO A 669 26.605 -1.470 10.718 1.00 0.00 C ATOM 2953 CD PRO A 669 27.305 -2.660 10.084 1.00 0.00 C ATOM 0 HA PRO A 669 25.009 -4.266 11.428 1.00 0.00 H new ATOM 0 HB2 PRO A 669 24.607 -1.452 11.560 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.779 -2.316 12.535 1.00 0.00 H new ATOM 0 HG2 PRO A 669 26.228 -0.777 9.966 1.00 0.00 H new ATOM 0 HG3 PRO A 669 27.277 -0.905 11.364 1.00 0.00 H new ATOM 0 HD2 PRO A 669 27.771 -2.380 9.139 1.00 0.00 H new ATOM 0 HD3 PRO A 669 28.097 -3.037 10.731 1.00 0.00 H new ATOM 2961 N ASP A 670 23.765 -3.144 8.748 1.00 0.00 N ATOM 2962 CA ASP A 670 22.566 -3.039 7.931 1.00 0.00 C ATOM 2963 C ASP A 670 21.787 -4.354 7.992 1.00 0.00 C ATOM 2964 O ASP A 670 20.562 -4.342 8.015 1.00 0.00 O ATOM 2965 CB ASP A 670 22.954 -2.837 6.459 1.00 0.00 C ATOM 2966 CG ASP A 670 23.549 -1.485 6.090 1.00 0.00 C ATOM 2967 OD1 ASP A 670 24.462 -1.019 6.803 1.00 0.00 O ATOM 2968 OD2 ASP A 670 23.219 -0.998 4.983 1.00 0.00 O ATOM 0 H ASP A 670 24.624 -3.091 8.200 1.00 0.00 H new ATOM 0 HA ASP A 670 21.973 -2.204 8.304 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.672 -3.611 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 670 22.066 -2.997 5.848 1.00 0.00 H new ATOM 2973 N HIS A 671 22.493 -5.490 8.007 1.00 0.00 N ATOM 2974 CA HIS A 671 21.917 -6.827 8.032 1.00 0.00 C ATOM 2975 C HIS A 671 20.893 -7.012 9.165 1.00 0.00 C ATOM 2976 O HIS A 671 19.719 -7.214 8.844 1.00 0.00 O ATOM 2977 CB HIS A 671 23.066 -7.847 8.013 1.00 0.00 C ATOM 2978 CG HIS A 671 22.653 -9.294 8.078 1.00 0.00 C ATOM 2979 ND1 HIS A 671 23.083 -10.207 9.014 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.935 -9.973 7.131 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.650 -11.415 8.630 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.930 -11.327 7.492 1.00 0.00 N ATOM 0 H HIS A 671 23.513 -5.498 8.002 1.00 0.00 H new ATOM 0 HA HIS A 671 21.314 -6.996 7.140 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.648 -7.694 7.104 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.727 -7.638 8.854 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.458 -9.543 6.262 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.850 -12.335 9.159 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.474 -12.092 6.995 1.00 0.00 H new ATOM 2990 N PRO A 672 21.246 -6.879 10.460 1.00 0.00 N ATOM 2991 CA PRO A 672 20.274 -7.053 11.531 1.00 0.00 C ATOM 2992 C PRO A 672 19.194 -5.968 11.525 1.00 0.00 C ATOM 2993 O PRO A 672 18.041 -6.280 11.826 1.00 0.00 O ATOM 2994 CB PRO A 672 21.081 -7.047 12.830 1.00 0.00 C ATOM 2995 CG PRO A 672 22.340 -6.260 12.482 1.00 0.00 C ATOM 2996 CD PRO A 672 22.569 -6.648 11.023 1.00 0.00 C ATOM 0 HA PRO A 672 19.725 -7.986 11.407 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.527 -6.575 13.641 1.00 0.00 H new ATOM 0 HB3 PRO A 672 21.321 -8.059 13.155 1.00 0.00 H new ATOM 0 HG2 PRO A 672 22.195 -5.186 12.600 1.00 0.00 H new ATOM 0 HG3 PRO A 672 23.183 -6.539 13.115 1.00 0.00 H new ATOM 0 HD2 PRO A 672 23.090 -5.856 10.485 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.187 -7.543 10.949 1.00 0.00 H new ATOM 3004 N LEU A 673 19.539 -4.720 11.181 1.00 0.00 N ATOM 3005 CA LEU A 673 18.588 -3.609 11.148 1.00 0.00 C ATOM 3006 C LEU A 673 17.468 -3.876 10.146 1.00 0.00 C ATOM 3007 O LEU A 673 16.305 -3.557 10.412 1.00 0.00 O ATOM 3008 CB LEU A 673 19.339 -2.302 10.844 1.00 0.00 C ATOM 3009 CG LEU A 673 18.416 -1.085 10.597 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.979 0.163 11.275 1.00 0.00 C ATOM 3011 CD2 LEU A 673 18.238 -0.783 9.101 1.00 0.00 C ATOM 0 H LEU A 673 20.488 -4.455 10.918 1.00 0.00 H new ATOM 0 HA LEU A 673 18.113 -3.510 12.124 1.00 0.00 H new ATOM 0 HB2 LEU A 673 20.005 -2.076 11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.967 -2.452 9.966 1.00 0.00 H new ATOM 0 HG LEU A 673 17.446 -1.344 11.020 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.316 1.008 11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.056 -0.009 12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.967 0.382 10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 673 17.582 0.079 8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 673 19.209 -0.566 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 673 17.796 -1.648 8.605 1.00 0.00 H new ATOM 3023 N LEU A 674 17.814 -4.429 8.984 1.00 0.00 N ATOM 3024 CA LEU A 674 16.845 -4.746 7.950 1.00 0.00 C ATOM 3025 C LEU A 674 16.001 -5.942 8.378 1.00 0.00 C ATOM 3026 O LEU A 674 14.784 -5.904 8.198 1.00 0.00 O ATOM 3027 CB LEU A 674 17.556 -5.023 6.617 1.00 0.00 C ATOM 3028 CG LEU A 674 18.118 -3.759 5.933 1.00 0.00 C ATOM 3029 CD1 LEU A 674 18.888 -4.191 4.683 1.00 0.00 C ATOM 3030 CD2 LEU A 674 17.038 -2.745 5.533 1.00 0.00 C ATOM 0 H LEU A 674 18.775 -4.668 8.739 1.00 0.00 H new ATOM 0 HA LEU A 674 16.184 -3.891 7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.373 -5.724 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.857 -5.511 5.938 1.00 0.00 H new ATOM 0 HG LEU A 674 18.762 -3.257 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 674 19.294 -3.311 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 674 19.704 -4.855 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 674 18.215 -4.715 4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 674 17.506 -1.883 5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 674 16.343 -3.211 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 674 16.497 -2.420 6.422 1.00 0.00 H new ATOM 3042 N GLN A 675 16.636 -6.965 8.958 1.00 0.00 N ATOM 3043 CA GLN A 675 15.994 -8.193 9.407 1.00 0.00 C ATOM 3044 C GLN A 675 14.940 -7.934 10.474 1.00 0.00 C ATOM 3045 O GLN A 675 13.828 -8.427 10.330 1.00 0.00 O ATOM 3046 CB GLN A 675 17.051 -9.197 9.922 1.00 0.00 C ATOM 3047 CG GLN A 675 16.705 -10.677 9.664 1.00 0.00 C ATOM 3048 CD GLN A 675 15.873 -11.373 10.742 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.233 -11.382 11.916 1.00 0.00 O ATOM 3050 NE2 GLN A 675 14.795 -12.039 10.361 1.00 0.00 N ATOM 0 H GLN A 675 17.641 -6.956 9.131 1.00 0.00 H new ATOM 0 HA GLN A 675 15.482 -8.624 8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 675 18.007 -8.973 9.450 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.182 -9.049 10.994 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.166 -10.743 8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.636 -11.230 9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 675 14.506 -12.024 9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 675 14.253 -12.567 11.045 1.00 0.00 H new ATOM 3059 N ASP A 676 15.263 -7.155 11.510 1.00 0.00 N ATOM 3060 CA ASP A 676 14.358 -6.853 12.622 1.00 0.00 C ATOM 3061 C ASP A 676 13.082 -6.150 12.183 1.00 0.00 C ATOM 3062 O ASP A 676 11.982 -6.609 12.494 1.00 0.00 O ATOM 3063 CB ASP A 676 15.072 -6.039 13.716 1.00 0.00 C ATOM 3064 CG ASP A 676 15.189 -6.869 14.986 1.00 0.00 C ATOM 3065 OD1 ASP A 676 14.157 -7.165 15.622 1.00 0.00 O ATOM 3066 OD2 ASP A 676 16.319 -7.261 15.348 1.00 0.00 O ATOM 0 H ASP A 676 16.176 -6.709 11.601 1.00 0.00 H new ATOM 0 HA ASP A 676 14.060 -7.816 13.035 1.00 0.00 H new ATOM 0 HB2 ASP A 676 16.063 -5.742 13.372 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.518 -5.123 13.920 1.00 0.00 H new ATOM 3071 N ALA A 677 13.220 -5.032 11.464 1.00 0.00 N ATOM 3072 CA ALA A 677 12.070 -4.275 10.982 1.00 0.00 C ATOM 3073 C ALA A 677 11.225 -5.149 10.049 1.00 0.00 C ATOM 3074 O ALA A 677 9.992 -5.106 10.096 1.00 0.00 O ATOM 3075 CB ALA A 677 12.559 -3.013 10.283 1.00 0.00 C ATOM 0 H ALA A 677 14.122 -4.633 11.204 1.00 0.00 H new ATOM 0 HA ALA A 677 11.437 -3.979 11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.703 -2.443 9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.128 -2.405 10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.196 -3.287 9.442 1.00 0.00 H new ATOM 3081 N LEU A 678 11.873 -5.961 9.207 1.00 0.00 N ATOM 3082 CA LEU A 678 11.156 -6.848 8.307 1.00 0.00 C ATOM 3083 C LEU A 678 10.442 -7.927 9.122 1.00 0.00 C ATOM 3084 O LEU A 678 9.328 -8.298 8.774 1.00 0.00 O ATOM 3085 CB LEU A 678 12.115 -7.473 7.282 1.00 0.00 C ATOM 3086 CG LEU A 678 11.443 -8.515 6.364 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.264 -7.924 5.583 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.484 -9.090 5.402 1.00 0.00 C ATOM 0 H LEU A 678 12.889 -6.017 9.136 1.00 0.00 H new ATOM 0 HA LEU A 678 10.413 -6.275 7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.543 -6.681 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.941 -7.947 7.812 1.00 0.00 H new ATOM 0 HG LEU A 678 11.041 -9.309 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.823 -8.695 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.513 -7.555 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.616 -7.102 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.011 -9.827 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.902 -8.286 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.281 -9.567 5.972 1.00 0.00 H new ATOM 3100 N ARG A 679 11.030 -8.410 10.220 1.00 0.00 N ATOM 3101 CA ARG A 679 10.451 -9.448 11.066 1.00 0.00 C ATOM 3102 C ARG A 679 9.096 -8.995 11.589 1.00 0.00 C ATOM 3103 O ARG A 679 8.117 -9.718 11.408 1.00 0.00 O ATOM 3104 CB ARG A 679 11.455 -9.844 12.173 1.00 0.00 C ATOM 3105 CG ARG A 679 11.409 -11.307 12.635 1.00 0.00 C ATOM 3106 CD ARG A 679 10.515 -11.518 13.855 1.00 0.00 C ATOM 3107 NE ARG A 679 10.716 -12.855 14.436 1.00 0.00 N ATOM 3108 CZ ARG A 679 10.153 -13.309 15.561 1.00 0.00 C ATOM 3109 NH1 ARG A 679 9.237 -12.603 16.217 1.00 0.00 N ATOM 3110 NH2 ARG A 679 10.510 -14.493 16.030 1.00 0.00 N ATOM 0 H ARG A 679 11.938 -8.082 10.549 1.00 0.00 H new ATOM 0 HA ARG A 679 10.264 -10.354 10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.462 -9.629 11.816 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.281 -9.205 13.039 1.00 0.00 H new ATOM 0 HG2 ARG A 679 11.050 -11.930 11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 679 12.420 -11.640 12.870 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.732 -10.757 14.604 1.00 0.00 H new ATOM 0 HD3 ARG A 679 9.470 -11.396 13.569 1.00 0.00 H new ATOM 0 HE ARG A 679 11.339 -13.491 13.937 1.00 0.00 H new ATOM 0 HH11 ARG A 679 8.947 -11.691 15.864 1.00 0.00 H new ATOM 0 HH12 ARG A 679 8.824 -12.974 17.073 1.00 0.00 H new ATOM 0 HH21 ARG A 679 11.207 -15.049 15.535 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.088 -14.850 16.887 1.00 0.00 H new ATOM 3124 N ILE A 680 9.009 -7.804 12.186 1.00 0.00 N ATOM 3125 CA ILE A 680 7.740 -7.289 12.707 1.00 0.00 C ATOM 3126 C ILE A 680 6.753 -6.975 11.570 1.00 0.00 C ATOM 3127 O ILE A 680 5.546 -7.165 11.745 1.00 0.00 O ATOM 3128 CB ILE A 680 7.964 -6.087 13.651 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.723 -4.929 12.975 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.696 -6.570 14.916 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.790 -3.668 13.829 1.00 0.00 C ATOM 0 H ILE A 680 9.803 -7.178 12.321 1.00 0.00 H new ATOM 0 HA ILE A 680 7.281 -8.073 13.308 1.00 0.00 H new ATOM 0 HB ILE A 680 6.988 -5.684 13.921 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.737 -5.256 12.743 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.239 -4.692 12.027 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.858 -5.727 15.587 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.092 -7.324 15.420 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.657 -7.002 14.638 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.338 -2.894 13.292 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.780 -3.317 14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.300 -3.890 14.766 1.00 0.00 H new ATOM 3143 N SER A 681 7.242 -6.534 10.405 1.00 0.00 N ATOM 3144 CA SER A 681 6.398 -6.217 9.256 1.00 0.00 C ATOM 3145 C SER A 681 5.769 -7.497 8.692 1.00 0.00 C ATOM 3146 O SER A 681 4.567 -7.554 8.416 1.00 0.00 O ATOM 3147 CB SER A 681 7.236 -5.510 8.180 1.00 0.00 C ATOM 3148 OG SER A 681 7.819 -4.323 8.684 1.00 0.00 O ATOM 0 H SER A 681 8.237 -6.388 10.236 1.00 0.00 H new ATOM 0 HA SER A 681 5.595 -5.551 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 681 8.019 -6.181 7.826 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.607 -5.273 7.322 1.00 0.00 H new ATOM 0 HG SER A 681 8.526 -4.552 9.323 1.00 0.00 H new ATOM 3154 N GLN A 682 6.589 -8.537 8.516 1.00 0.00 N ATOM 3155 CA GLN A 682 6.166 -9.819 7.994 1.00 0.00 C ATOM 3156 C GLN A 682 5.215 -10.446 9.001 1.00 0.00 C ATOM 3157 O GLN A 682 4.152 -10.923 8.626 1.00 0.00 O ATOM 3158 CB GLN A 682 7.384 -10.694 7.669 1.00 0.00 C ATOM 3159 CG GLN A 682 7.007 -11.782 6.656 1.00 0.00 C ATOM 3160 CD GLN A 682 8.179 -12.696 6.298 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.211 -12.732 6.968 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.061 -13.477 5.240 1.00 0.00 N ATOM 0 H GLN A 682 7.583 -8.500 8.740 1.00 0.00 H new ATOM 0 HA GLN A 682 5.631 -9.706 7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.186 -10.076 7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.763 -11.154 8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.195 -12.384 7.063 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.630 -11.311 5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.209 -13.452 4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 682 8.822 -14.105 4.982 1.00 0.00 H new ATOM 3171 N ASN A 683 5.529 -10.374 10.293 1.00 0.00 N ATOM 3172 CA ASN A 683 4.705 -10.897 11.351 1.00 0.00 C ATOM 3173 C ASN A 683 3.297 -10.311 11.263 1.00 0.00 C ATOM 3174 O ASN A 683 2.335 -11.065 11.355 1.00 0.00 O ATOM 3175 CB ASN A 683 5.359 -10.542 12.690 1.00 0.00 C ATOM 3176 CG ASN A 683 4.521 -10.999 13.864 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.426 -10.322 14.876 1.00 0.00 O ATOM 3178 ND2 ASN A 683 3.947 -12.169 13.757 1.00 0.00 N ATOM 0 H ASN A 683 6.387 -9.937 10.629 1.00 0.00 H new ATOM 0 HA ASN A 683 4.619 -11.980 11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.345 -11.003 12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.507 -9.464 12.747 1.00 0.00 H new ATOM 0 HD21 ASN A 683 3.400 -12.542 14.533 1.00 0.00 H new ATOM 0 HD22 ASN A 683 4.046 -12.709 12.897 1.00 0.00 H new ATOM 3185 N PHE A 684 3.174 -8.996 11.042 1.00 0.00 N ATOM 3186 CA PHE A 684 1.877 -8.347 10.936 1.00 0.00 C ATOM 3187 C PHE A 684 1.060 -8.921 9.775 1.00 0.00 C ATOM 3188 O PHE A 684 -0.040 -9.413 10.020 1.00 0.00 O ATOM 3189 CB PHE A 684 2.063 -6.823 10.787 1.00 0.00 C ATOM 3190 CG PHE A 684 0.932 -6.128 10.047 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.310 -5.924 10.677 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.093 -5.764 8.695 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.374 -5.336 9.971 1.00 0.00 C ATOM 3194 CE2 PHE A 684 0.025 -5.181 7.992 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.205 -4.948 8.631 1.00 0.00 C ATOM 0 H PHE A 684 3.967 -8.364 10.934 1.00 0.00 H new ATOM 0 HA PHE A 684 1.317 -8.542 11.850 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.159 -6.381 11.779 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.998 -6.632 10.261 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.446 -6.220 11.707 1.00 0.00 H new ATOM 0 HD2 PHE A 684 2.037 -5.933 8.199 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.324 -5.182 10.460 1.00 0.00 H new ATOM 0 HE2 PHE A 684 0.150 -4.910 6.954 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.015 -4.474 8.096 1.00 0.00 H new ATOM 3205 N LEU A 685 1.589 -8.917 8.542 1.00 0.00 N ATOM 3206 CA LEU A 685 0.837 -9.426 7.387 1.00 0.00 C ATOM 3207 C LEU A 685 0.528 -10.915 7.513 1.00 0.00 C ATOM 3208 O LEU A 685 -0.575 -11.356 7.201 1.00 0.00 O ATOM 3209 CB LEU A 685 1.497 -9.065 6.053 1.00 0.00 C ATOM 3210 CG LEU A 685 2.774 -9.837 5.692 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.522 -11.035 4.770 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.773 -8.902 5.026 1.00 0.00 C ATOM 0 H LEU A 685 2.523 -8.571 8.321 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.125 -8.914 7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.768 -9.220 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.733 -8.001 6.066 1.00 0.00 H new ATOM 0 HG LEU A 685 3.170 -10.228 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.467 -11.534 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.845 -11.735 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.075 -10.689 3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.677 -9.456 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.334 -8.488 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.024 -8.091 5.710 1.00 0.00 H new ATOM 3224 N SER A 686 1.502 -11.673 8.001 1.00 0.00 N ATOM 3225 CA SER A 686 1.403 -13.109 8.223 1.00 0.00 C ATOM 3226 C SER A 686 0.281 -13.384 9.236 1.00 0.00 C ATOM 3227 O SER A 686 -0.460 -14.349 9.068 1.00 0.00 O ATOM 3228 CB SER A 686 2.774 -13.608 8.714 1.00 0.00 C ATOM 3229 OG SER A 686 3.012 -15.002 8.600 1.00 0.00 O ATOM 0 H SER A 686 2.412 -11.292 8.261 1.00 0.00 H new ATOM 0 HA SER A 686 1.150 -13.644 7.308 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.549 -13.082 8.157 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.886 -13.326 9.761 1.00 0.00 H new ATOM 0 HG SER A 686 3.908 -15.209 8.937 1.00 0.00 H new ATOM 3235 N SER A 687 0.138 -12.561 10.279 1.00 0.00 N ATOM 3236 CA SER A 687 -0.889 -12.736 11.294 1.00 0.00 C ATOM 3237 C SER A 687 -2.274 -12.567 10.674 1.00 0.00 C ATOM 3238 O SER A 687 -3.090 -13.484 10.760 1.00 0.00 O ATOM 3239 CB SER A 687 -0.653 -11.754 12.447 1.00 0.00 C ATOM 3240 OG SER A 687 -1.386 -12.121 13.603 1.00 0.00 O ATOM 0 H SER A 687 0.738 -11.752 10.438 1.00 0.00 H new ATOM 0 HA SER A 687 -0.834 -13.746 11.701 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.410 -11.720 12.685 1.00 0.00 H new ATOM 0 HB3 SER A 687 -0.942 -10.750 12.136 1.00 0.00 H new ATOM 0 HG SER A 687 -1.212 -11.475 14.319 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.522 -11.434 10.021 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.799 -11.115 9.387 1.00 0.00 C ATOM 3248 C ILE A 688 -4.087 -11.960 8.132 1.00 0.00 C ATOM 3249 O ILE A 688 -4.990 -11.615 7.375 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.869 -9.596 9.097 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.845 -9.197 8.019 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.681 -8.790 10.402 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -2.974 -7.774 7.490 1.00 0.00 C ATOM 0 H ILE A 688 -1.826 -10.696 9.916 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.591 -11.379 10.088 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.857 -9.358 8.703 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -1.843 -9.325 8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.937 -9.888 7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.733 -7.724 10.182 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.468 -9.053 11.109 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.709 -9.024 10.837 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.207 -7.595 6.737 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.959 -7.640 7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -2.848 -7.068 8.311 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.337 -13.033 7.862 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.544 -13.878 6.688 1.00 0.00 C ATOM 3267 C ASN A 689 -5.000 -14.334 6.541 1.00 0.00 C ATOM 3268 O ASN A 689 -5.472 -14.462 5.415 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.555 -15.060 6.647 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.674 -16.089 7.777 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -3.591 -16.089 8.597 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.782 -17.056 7.822 1.00 0.00 N ATOM 0 H ASN A 689 -2.566 -13.339 8.456 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.331 -13.257 5.818 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -2.683 -15.579 5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -1.542 -14.658 6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.859 -17.788 8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.014 -17.073 7.151 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.691 -14.616 7.649 1.00 0.00 N ATOM 3280 CA GLU A 690 -7.082 -15.041 7.692 1.00 0.00 C ATOM 3281 C GLU A 690 -8.082 -13.876 7.613 1.00 0.00 C ATOM 3282 O GLU A 690 -9.222 -14.092 7.203 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.332 -15.934 8.921 1.00 0.00 C ATOM 3284 CG GLU A 690 -7.232 -15.158 10.239 1.00 0.00 C ATOM 3285 CD GLU A 690 -7.509 -16.033 11.458 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.699 -16.933 11.767 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -8.497 -15.772 12.184 1.00 0.00 O ATOM 0 H GLU A 690 -5.273 -14.550 8.577 1.00 0.00 H new ATOM 0 HA GLU A 690 -7.261 -15.630 6.793 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -8.321 -16.386 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -6.609 -16.749 8.927 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.236 -14.725 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -7.940 -14.329 10.223 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.696 -12.671 8.054 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.540 -11.468 8.062 1.00 0.00 C ATOM 3296 C GLU A 691 -8.886 -11.023 6.637 1.00 0.00 C ATOM 3297 O GLU A 691 -9.910 -10.377 6.395 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.803 -10.314 8.774 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.148 -10.132 10.252 1.00 0.00 C ATOM 3300 CD GLU A 691 -7.507 -11.148 11.205 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -6.425 -10.877 11.784 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -8.142 -12.193 11.456 1.00 0.00 O ATOM 0 H GLU A 691 -6.761 -12.501 8.426 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.461 -11.713 8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.730 -10.482 8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -8.024 -9.385 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -7.845 -9.131 10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.231 -10.186 10.365 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.009 -11.341 5.696 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.136 -11.034 4.282 1.00 0.00 C ATOM 3311 C ILE A 692 -8.202 -12.334 3.488 1.00 0.00 C ATOM 3312 O ILE A 692 -7.616 -13.337 3.877 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.997 -10.110 3.806 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.607 -10.530 4.337 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.316 -8.651 4.182 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.429 -9.904 3.584 1.00 0.00 C ATOM 0 H ILE A 692 -7.148 -11.845 5.910 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.062 -10.484 4.112 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.940 -10.203 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.536 -10.258 5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.523 -11.615 4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.508 -8.003 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.248 -8.348 3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.418 -8.568 5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.492 -10.251 4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.471 -10.197 2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.484 -8.818 3.660 1.00 0.00 H new ATOM 3328 N THR A 693 -8.881 -12.295 2.342 1.00 0.00 N ATOM 3329 CA THR A 693 -9.065 -13.426 1.443 1.00 0.00 C ATOM 3330 C THR A 693 -9.459 -14.703 2.227 1.00 0.00 C ATOM 3331 O THR A 693 -8.701 -15.670 2.267 1.00 0.00 O ATOM 3332 CB THR A 693 -7.810 -13.524 0.554 1.00 0.00 C ATOM 3333 OG1 THR A 693 -7.648 -12.306 -0.163 1.00 0.00 O ATOM 3334 CG2 THR A 693 -7.893 -14.643 -0.479 1.00 0.00 C ATOM 0 H THR A 693 -9.332 -11.444 2.006 1.00 0.00 H new ATOM 0 HA THR A 693 -9.911 -13.289 0.770 1.00 0.00 H new ATOM 0 HB THR A 693 -6.974 -13.730 1.223 1.00 0.00 H new ATOM 0 HG1 THR A 693 -6.790 -11.897 0.077 1.00 0.00 H new ATOM 0 HG21 THR A 693 -6.979 -14.659 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 693 -8.012 -15.600 0.030 1.00 0.00 H new ATOM 0 HG23 THR A 693 -8.748 -14.471 -1.133 1.00 0.00 H new