USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1069 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 712 CYS SG : rot 180:sc= -0.0671 USER MOD Set 1.2: A 731 TYR OH : rot 150:sc= 0 USER MOD Set 2.1: A 683 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-3!) USER MOD Set 2.2: A 692 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 679 THR OG1 : rot 180:sc= 0.0377 USER MOD Set 3.2: A 697 GLN : amide:sc= -0.941 K(o=-0.9,f=-8.1!) USER MOD Set 4.1: A 671 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Set 4.2: A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 643 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.0035) USER MOD Set 5.2: A 661 TYR OH : rot 112:sc= 0.00118 USER MOD Set 6.1: A 610 HIS : no HD1:sc= -4.41! C(o=-4.5!,f=-5.4!) USER MOD Set 6.2: A 658 THR OG1 : rot 180:sc= -0.0624 USER MOD Single : A 605 ASN : amide:sc= -0.109 K(o=-0.11,f=-0.76) USER MOD Single : A 612 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 177:sc= 0.175 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.553 K(o=-0.55,f=-1.5) USER MOD Single : A 624 SER OG : rot 68:sc= 1.1 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot -170:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc= -0.912 USER MOD Single : A 634 THR OG1 : rot 37:sc= 0.102 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -78:sc= 1.85 USER MOD Single : A 652 HIS : no HE2:sc= -6.44! C(o=-6.4!,f=-5.1!) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -3.2! K(o=-3.2!,f=-0.74) USER MOD Single : A 659 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 HIS : no HD1:sc= -0.17 K(o=-0.17,f=-1.9!) USER MOD Single : A 666 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.28) USER MOD Single : A 676 ASN : amide:sc= -0.0373 X(o=-0.037,f=0) USER MOD Single : A 677 THR OG1 : rot 97:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -1.97! K(o=-2!,f=-0.6) USER MOD Single : A 686 TYR OH : rot 180:sc= -0.856 USER MOD Single : A 687 SER OG : rot 48:sc= 0.398 USER MOD Single : A 688 THR OG1 : rot 6:sc= 0.488 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -29:sc= 0.438 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -4.08! K(o=-4.1!,f=-2.5) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 180:sc= 0 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 170:sc= -0.979 USER MOD Single : A 720 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0935) USER MOD Single : A 725 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 738 SER OG : rot -110:sc= -0.119 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -4.470 -24.072 8.983 1.00 0.00 N ATOM 209 CA GLU A 604 -4.985 -22.995 8.146 1.00 0.00 C ATOM 210 C GLU A 604 -3.922 -21.924 7.921 1.00 0.00 C ATOM 211 O GLU A 604 -2.902 -21.893 8.609 1.00 0.00 O ATOM 212 CB GLU A 604 -6.226 -22.371 8.787 1.00 0.00 C ATOM 213 CG GLU A 604 -7.269 -21.917 7.780 1.00 0.00 C ATOM 214 CD GLU A 604 -8.378 -21.101 8.415 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.125 -20.468 9.461 1.00 0.00 O ATOM 216 OE2 GLU A 604 -9.499 -21.095 7.865 1.00 0.00 O ATOM 0 HA GLU A 604 -5.258 -23.419 7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.678 -23.096 9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -5.921 -21.517 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -6.785 -21.324 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.700 -22.790 7.291 1.00 0.00 H new ATOM 223 N ASN A 605 -4.168 -21.048 6.953 1.00 0.00 N ATOM 224 CA ASN A 605 -3.232 -19.976 6.636 1.00 0.00 C ATOM 225 C ASN A 605 -3.963 -18.648 6.465 1.00 0.00 C ATOM 226 O ASN A 605 -4.955 -18.562 5.740 1.00 0.00 O ATOM 227 CB ASN A 605 -2.454 -20.310 5.362 1.00 0.00 C ATOM 228 CG ASN A 605 -1.775 -21.664 5.437 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.430 -22.704 5.359 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.456 -21.657 5.589 1.00 0.00 N ATOM 0 H ASN A 605 -5.008 -21.059 6.374 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.533 -19.881 7.467 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.134 -20.294 4.510 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.703 -19.540 5.185 1.00 0.00 H new ATOM 0 HD21 ASN A 605 0.056 -22.538 5.646 1.00 0.00 H new ATOM 0 HD22 ASN A 605 0.046 -20.771 5.649 1.00 0.00 H new ATOM 237 N LEU A 606 -3.467 -17.615 7.136 1.00 0.00 N ATOM 238 CA LEU A 606 -4.072 -16.290 7.059 1.00 0.00 C ATOM 239 C LEU A 606 -3.024 -15.231 6.731 1.00 0.00 C ATOM 240 O LEU A 606 -1.871 -15.332 7.152 1.00 0.00 O ATOM 241 CB LEU A 606 -4.766 -15.946 8.378 1.00 0.00 C ATOM 242 CG LEU A 606 -5.317 -14.525 8.496 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.462 -14.478 9.496 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.214 -13.557 8.900 1.00 0.00 C ATOM 0 H LEU A 606 -2.647 -17.669 7.740 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.812 -16.302 6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.588 -16.646 8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -4.058 -16.108 9.191 1.00 0.00 H new ATOM 0 HG LEU A 606 -5.700 -14.222 7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.842 -13.459 9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -7.262 -15.141 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.105 -14.801 10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.624 -12.550 8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.801 -13.857 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.426 -13.569 8.147 1.00 0.00 H new ATOM 256 N PHE A 607 -3.433 -14.214 5.980 1.00 0.00 N ATOM 257 CA PHE A 607 -2.529 -13.135 5.597 1.00 0.00 C ATOM 258 C PHE A 607 -3.046 -11.789 6.098 1.00 0.00 C ATOM 259 O PHE A 607 -4.231 -11.482 5.972 1.00 0.00 O ATOM 260 CB PHE A 607 -2.363 -13.095 4.076 1.00 0.00 C ATOM 261 CG PHE A 607 -1.074 -12.468 3.630 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.126 -13.147 3.767 1.00 0.00 C ATOM 263 CD2 PHE A 607 -1.062 -11.199 3.074 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.314 -12.571 3.358 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.123 -10.618 2.663 1.00 0.00 C ATOM 266 CZ PHE A 607 1.313 -11.306 2.804 1.00 0.00 C ATOM 0 H PHE A 607 -4.384 -14.114 5.625 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.560 -13.327 6.057 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.417 -14.111 3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.196 -12.542 3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.133 -14.137 4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.989 -10.657 2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.243 -13.110 3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.119 -9.628 2.232 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.240 -10.856 2.482 1.00 0.00 H new ATOM 276 N GLU A 608 -2.148 -10.992 6.668 1.00 0.00 N ATOM 277 CA GLU A 608 -2.513 -9.680 7.190 1.00 0.00 C ATOM 278 C GLU A 608 -1.352 -8.699 7.056 1.00 0.00 C ATOM 279 O GLU A 608 -0.225 -8.997 7.450 1.00 0.00 O ATOM 280 CB GLU A 608 -2.936 -9.790 8.656 1.00 0.00 C ATOM 281 CG GLU A 608 -1.856 -10.360 9.560 1.00 0.00 C ATOM 282 CD GLU A 608 -2.289 -10.436 11.011 1.00 0.00 C ATOM 283 OE1 GLU A 608 -3.287 -11.131 11.296 1.00 0.00 O ATOM 284 OE2 GLU A 608 -1.632 -9.800 11.861 1.00 0.00 O ATOM 0 H GLU A 608 -1.163 -11.232 6.780 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.352 -9.305 6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.218 -8.802 9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.824 -10.419 8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -1.586 -11.357 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.961 -9.743 9.484 1.00 0.00 H new ATOM 291 N ILE A 609 -1.637 -7.528 6.496 1.00 0.00 N ATOM 292 CA ILE A 609 -0.618 -6.502 6.310 1.00 0.00 C ATOM 293 C ILE A 609 -0.874 -5.302 7.215 1.00 0.00 C ATOM 294 O ILE A 609 -2.019 -4.893 7.413 1.00 0.00 O ATOM 295 CB ILE A 609 -0.560 -6.025 4.847 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.280 -7.204 3.914 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.502 -4.948 4.683 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.598 -6.915 2.463 1.00 0.00 C ATOM 0 H ILE A 609 -2.565 -7.266 6.163 1.00 0.00 H new ATOM 0 HA ILE A 609 0.338 -6.955 6.574 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.527 -5.598 4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.770 -7.483 3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.865 -8.063 4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.531 -4.621 3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.262 -4.100 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.475 -5.351 4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.375 -7.795 1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.655 -6.666 2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 609 0.006 -6.076 2.118 1.00 0.00 H new ATOM 310 N HIS A 610 0.199 -4.741 7.762 1.00 0.00 N ATOM 311 CA HIS A 610 0.091 -3.585 8.645 1.00 0.00 C ATOM 312 C HIS A 610 1.074 -2.492 8.233 1.00 0.00 C ATOM 313 O HIS A 610 2.289 -2.666 8.336 1.00 0.00 O ATOM 314 CB HIS A 610 0.349 -3.998 10.095 1.00 0.00 C ATOM 315 CG HIS A 610 0.352 -2.847 11.054 1.00 0.00 C ATOM 316 ND1 HIS A 610 1.189 -1.760 10.922 1.00 0.00 N ATOM 317 CD2 HIS A 610 -0.388 -2.618 12.164 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.965 -0.912 11.910 1.00 0.00 C ATOM 319 NE2 HIS A 610 0.012 -1.409 12.678 1.00 0.00 N ATOM 0 H HIS A 610 1.153 -5.068 7.610 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.921 -3.189 8.562 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.414 -4.714 10.402 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.309 -4.511 10.153 1.00 0.00 H new ATOM 0 HD2 HIS A 610 -1.151 -3.266 12.570 1.00 0.00 H new ATOM 0 HE1 HIS A 610 1.474 0.028 12.064 1.00 0.00 H new ATOM 0 HE2 HIS A 610 -0.365 -0.967 13.516 1.00 0.00 H new ATOM 327 N ILE A 611 0.540 -1.369 7.766 1.00 0.00 N ATOM 328 CA ILE A 611 1.370 -0.249 7.339 1.00 0.00 C ATOM 329 C ILE A 611 1.863 0.558 8.535 1.00 0.00 C ATOM 330 O ILE A 611 1.098 1.294 9.157 1.00 0.00 O ATOM 331 CB ILE A 611 0.606 0.685 6.383 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.137 -0.086 5.148 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.483 1.861 5.978 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.269 -0.681 4.340 1.00 0.00 C ATOM 0 H ILE A 611 -0.463 -1.210 7.674 1.00 0.00 H new ATOM 0 HA ILE A 611 2.225 -0.673 6.813 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.271 1.072 6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.534 -0.886 5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.441 0.583 4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.929 2.512 5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.772 2.422 6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.377 1.492 5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.862 -1.213 3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.928 0.116 3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.834 -1.375 4.962 1.00 0.00 H new ATOM 346 N ASN A 612 3.146 0.415 8.851 1.00 0.00 N ATOM 347 CA ASN A 612 3.741 1.132 9.973 1.00 0.00 C ATOM 348 C ASN A 612 3.642 2.640 9.768 1.00 0.00 C ATOM 349 O ASN A 612 2.953 3.335 10.515 1.00 0.00 O ATOM 350 CB ASN A 612 5.206 0.724 10.146 1.00 0.00 C ATOM 351 CG ASN A 612 5.687 0.889 11.574 1.00 0.00 C ATOM 352 OD1 ASN A 612 6.286 1.905 11.926 1.00 0.00 O ATOM 353 ND2 ASN A 612 5.427 -0.114 12.405 1.00 0.00 N ATOM 0 H ASN A 612 3.793 -0.191 8.346 1.00 0.00 H new ATOM 0 HA ASN A 612 3.189 0.869 10.875 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.329 -0.315 9.842 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.829 1.326 9.484 1.00 0.00 H new ATOM 0 HD21 ASN A 612 5.727 -0.061 13.378 1.00 0.00 H new ATOM 0 HD22 ASN A 612 4.927 -0.938 12.070 1.00 0.00 H new ATOM 360 N LYS A 613 4.335 3.141 8.751 1.00 0.00 N ATOM 361 CA LYS A 613 4.325 4.566 8.445 1.00 0.00 C ATOM 362 C LYS A 613 4.857 4.825 7.039 1.00 0.00 C ATOM 363 O LYS A 613 5.250 3.897 6.333 1.00 0.00 O ATOM 364 CB LYS A 613 5.165 5.334 9.469 1.00 0.00 C ATOM 365 CG LYS A 613 6.601 4.849 9.564 1.00 0.00 C ATOM 366 CD LYS A 613 7.439 5.757 10.449 1.00 0.00 C ATOM 367 CE LYS A 613 8.081 6.879 9.647 1.00 0.00 C ATOM 368 NZ LYS A 613 9.127 7.592 10.432 1.00 0.00 N ATOM 0 H LYS A 613 4.911 2.580 8.124 1.00 0.00 H new ATOM 0 HA LYS A 613 3.294 4.915 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 613 5.164 6.392 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.696 5.248 10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.618 3.835 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 613 7.039 4.807 8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.812 6.181 11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 613 8.215 5.171 10.942 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.524 6.469 8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 613 7.314 7.588 9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.541 8.349 9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.700 8.005 11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 9.872 6.921 10.708 1.00 0.00 H new ATOM 382 N VAL A 614 4.867 6.092 6.639 1.00 0.00 N ATOM 383 CA VAL A 614 5.353 6.473 5.318 1.00 0.00 C ATOM 384 C VAL A 614 6.375 7.600 5.413 1.00 0.00 C ATOM 385 O VAL A 614 6.065 8.699 5.873 1.00 0.00 O ATOM 386 CB VAL A 614 4.197 6.919 4.402 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.736 7.441 3.079 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.224 5.772 4.177 1.00 0.00 C ATOM 0 H VAL A 614 4.544 6.873 7.211 1.00 0.00 H new ATOM 0 HA VAL A 614 5.828 5.591 4.888 1.00 0.00 H new ATOM 0 HB VAL A 614 3.659 7.730 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.906 7.751 2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.390 8.293 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.299 6.653 2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.414 6.104 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.746 4.938 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.813 5.450 5.134 1.00 0.00 H new ATOM 398 N THR A 615 7.599 7.320 4.974 1.00 0.00 N ATOM 399 CA THR A 615 8.668 8.309 5.009 1.00 0.00 C ATOM 400 C THR A 615 8.765 9.062 3.687 1.00 0.00 C ATOM 401 O THR A 615 8.745 8.458 2.614 1.00 0.00 O ATOM 402 CB THR A 615 10.029 7.654 5.315 1.00 0.00 C ATOM 403 OG1 THR A 615 9.959 6.933 6.549 1.00 0.00 O ATOM 404 CG2 THR A 615 11.128 8.703 5.396 1.00 0.00 C ATOM 0 H THR A 615 7.874 6.416 4.590 1.00 0.00 H new ATOM 0 HA THR A 615 8.423 9.011 5.806 1.00 0.00 H new ATOM 0 HB THR A 615 10.266 6.964 4.505 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.827 6.518 6.735 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.079 8.217 5.613 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.198 9.230 4.445 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.895 9.414 6.189 1.00 0.00 H new ATOM 412 N PHE A 616 8.871 10.384 3.771 1.00 0.00 N ATOM 413 CA PHE A 616 8.970 11.220 2.580 1.00 0.00 C ATOM 414 C PHE A 616 10.414 11.652 2.338 1.00 0.00 C ATOM 415 O PHE A 616 11.267 11.521 3.215 1.00 0.00 O ATOM 416 CB PHE A 616 8.073 12.452 2.719 1.00 0.00 C ATOM 417 CG PHE A 616 6.608 12.125 2.751 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.010 11.457 1.695 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.827 12.488 3.837 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.661 11.154 1.722 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.479 12.188 3.870 1.00 0.00 C ATOM 422 CZ PHE A 616 3.895 11.522 2.810 1.00 0.00 C ATOM 0 H PHE A 616 8.891 10.899 4.651 1.00 0.00 H new ATOM 0 HA PHE A 616 8.637 10.632 1.725 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.339 12.984 3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.268 13.129 1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.604 11.169 0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.278 13.012 4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.207 10.630 0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.882 12.474 4.724 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.841 11.289 2.832 1.00 0.00 H new ATOM 432 N SER A 617 10.678 12.168 1.142 1.00 0.00 N ATOM 433 CA SER A 617 12.018 12.616 0.782 1.00 0.00 C ATOM 434 C SER A 617 12.112 14.138 0.823 1.00 0.00 C ATOM 435 O SER A 617 11.097 14.834 0.787 1.00 0.00 O ATOM 436 CB SER A 617 12.391 12.108 -0.612 1.00 0.00 C ATOM 437 OG SER A 617 13.785 11.874 -0.714 1.00 0.00 O ATOM 0 H SER A 617 9.982 12.286 0.406 1.00 0.00 H new ATOM 0 HA SER A 617 12.719 12.207 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 617 11.848 11.187 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.086 12.838 -1.362 1.00 0.00 H new ATOM 0 HG SER A 617 13.990 11.500 -1.596 1.00 0.00 H new ATOM 443 N SER A 618 13.337 14.647 0.900 1.00 0.00 N ATOM 444 CA SER A 618 13.565 16.087 0.951 1.00 0.00 C ATOM 445 C SER A 618 12.715 16.808 -0.092 1.00 0.00 C ATOM 446 O SER A 618 12.148 17.866 0.179 1.00 0.00 O ATOM 447 CB SER A 618 15.045 16.399 0.723 1.00 0.00 C ATOM 448 OG SER A 618 15.521 15.779 -0.459 1.00 0.00 O ATOM 0 H SER A 618 14.187 14.084 0.928 1.00 0.00 H new ATOM 0 HA SER A 618 13.275 16.441 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.186 17.478 0.654 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.628 16.056 1.578 1.00 0.00 H new ATOM 0 HG SER A 618 16.469 15.995 -0.583 1.00 0.00 H new ATOM 454 N GLU A 619 12.634 16.226 -1.285 1.00 0.00 N ATOM 455 CA GLU A 619 11.855 16.814 -2.368 1.00 0.00 C ATOM 456 C GLU A 619 10.389 16.961 -1.967 1.00 0.00 C ATOM 457 O GLU A 619 9.762 17.986 -2.232 1.00 0.00 O ATOM 458 CB GLU A 619 11.966 15.955 -3.630 1.00 0.00 C ATOM 459 CG GLU A 619 11.097 16.443 -4.777 1.00 0.00 C ATOM 460 CD GLU A 619 11.596 17.744 -5.374 1.00 0.00 C ATOM 461 OE1 GLU A 619 12.607 17.711 -6.106 1.00 0.00 O ATOM 462 OE2 GLU A 619 10.976 18.795 -5.109 1.00 0.00 O ATOM 0 H GLU A 619 13.097 15.350 -1.525 1.00 0.00 H new ATOM 0 HA GLU A 619 12.258 17.805 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 619 13.006 15.936 -3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.689 14.929 -3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 619 11.065 15.679 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 619 10.076 16.579 -4.422 1.00 0.00 H new ATOM 469 N VAL A 620 9.850 15.928 -1.327 1.00 0.00 N ATOM 470 CA VAL A 620 8.460 15.942 -0.889 1.00 0.00 C ATOM 471 C VAL A 620 8.242 16.969 0.216 1.00 0.00 C ATOM 472 O VAL A 620 7.221 17.656 0.248 1.00 0.00 O ATOM 473 CB VAL A 620 8.018 14.556 -0.381 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.720 14.664 0.404 1.00 0.00 C ATOM 475 CG2 VAL A 620 7.868 13.586 -1.543 1.00 0.00 C ATOM 0 H VAL A 620 10.355 15.071 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 620 7.858 16.213 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 620 8.788 14.171 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.424 13.675 0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 620 6.866 15.324 1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 620 5.939 15.070 -0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.555 12.612 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.118 13.964 -2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.823 13.486 -2.059 1.00 0.00 H new ATOM 485 N LEU A 621 9.209 17.069 1.122 1.00 0.00 N ATOM 486 CA LEU A 621 9.124 18.014 2.231 1.00 0.00 C ATOM 487 C LEU A 621 9.190 19.452 1.727 1.00 0.00 C ATOM 488 O LEU A 621 8.380 20.293 2.114 1.00 0.00 O ATOM 489 CB LEU A 621 10.252 17.759 3.231 1.00 0.00 C ATOM 490 CG LEU A 621 10.338 16.343 3.800 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.652 16.143 4.540 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.158 16.066 4.721 1.00 0.00 C ATOM 0 H LEU A 621 10.061 16.508 1.111 1.00 0.00 H new ATOM 0 HA LEU A 621 8.166 17.867 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.200 17.992 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 621 10.139 18.456 4.061 1.00 0.00 H new ATOM 0 HG LEU A 621 10.301 15.636 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.695 15.129 4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.484 16.299 3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.720 16.858 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.235 15.053 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 621 9.164 16.779 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.228 16.166 4.161 1.00 0.00 H new ATOM 504 N GLN A 622 10.159 19.725 0.859 1.00 0.00 N ATOM 505 CA GLN A 622 10.330 21.061 0.301 1.00 0.00 C ATOM 506 C GLN A 622 9.208 21.390 -0.679 1.00 0.00 C ATOM 507 O GLN A 622 8.585 22.447 -0.593 1.00 0.00 O ATOM 508 CB GLN A 622 11.685 21.175 -0.400 1.00 0.00 C ATOM 509 CG GLN A 622 12.831 21.506 0.542 1.00 0.00 C ATOM 510 CD GLN A 622 12.520 22.679 1.450 1.00 0.00 C ATOM 511 OE1 GLN A 622 11.759 23.576 1.086 1.00 0.00 O ATOM 512 NE2 GLN A 622 13.109 22.679 2.640 1.00 0.00 N ATOM 0 H GLN A 622 10.837 19.039 0.527 1.00 0.00 H new ATOM 0 HA GLN A 622 10.292 21.777 1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.903 20.235 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 622 11.623 21.945 -1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.060 20.631 1.151 1.00 0.00 H new ATOM 0 HG3 GLN A 622 13.723 21.730 -0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 622 13.733 21.915 2.900 1.00 0.00 H new ATOM 0 HE22 GLN A 622 12.938 23.443 3.294 1.00 0.00 H new ATOM 521 N ALA A 623 8.956 20.475 -1.610 1.00 0.00 N ATOM 522 CA ALA A 623 7.909 20.667 -2.605 1.00 0.00 C ATOM 523 C ALA A 623 6.643 21.230 -1.968 1.00 0.00 C ATOM 524 O ALA A 623 5.988 22.105 -2.534 1.00 0.00 O ATOM 525 CB ALA A 623 7.607 19.355 -3.313 1.00 0.00 C ATOM 0 H ALA A 623 9.463 19.594 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 623 8.267 21.389 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.823 19.513 -4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.508 18.994 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.274 18.616 -2.584 1.00 0.00 H new ATOM 531 N SER A 624 6.304 20.721 -0.787 1.00 0.00 N ATOM 532 CA SER A 624 5.113 21.171 -0.075 1.00 0.00 C ATOM 533 C SER A 624 5.242 22.636 0.328 1.00 0.00 C ATOM 534 O SER A 624 4.317 23.426 0.145 1.00 0.00 O ATOM 535 CB SER A 624 4.879 20.307 1.165 1.00 0.00 C ATOM 536 OG SER A 624 4.887 18.928 0.836 1.00 0.00 O ATOM 0 H SER A 624 6.837 19.998 -0.304 1.00 0.00 H new ATOM 0 HA SER A 624 4.259 21.071 -0.745 1.00 0.00 H new ATOM 0 HB2 SER A 624 5.652 20.512 1.906 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.924 20.570 1.620 1.00 0.00 H new ATOM 0 HG SER A 624 5.789 18.663 0.561 1.00 0.00 H new ATOM 542 N GLY A 625 6.398 22.992 0.880 1.00 0.00 N ATOM 543 CA GLY A 625 6.629 24.361 1.302 1.00 0.00 C ATOM 544 C GLY A 625 6.243 24.595 2.749 1.00 0.00 C ATOM 545 O GLY A 625 6.461 23.735 3.603 1.00 0.00 O ATOM 0 H GLY A 625 7.179 22.356 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 625 7.682 24.607 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 625 6.059 25.036 0.663 1.00 0.00 H new ATOM 549 N ASP A 626 5.671 25.761 3.026 1.00 0.00 N ATOM 550 CA ASP A 626 5.255 26.106 4.381 1.00 0.00 C ATOM 551 C ASP A 626 3.912 25.465 4.716 1.00 0.00 C ATOM 552 O ASP A 626 3.047 26.093 5.328 1.00 0.00 O ATOM 553 CB ASP A 626 5.162 27.625 4.538 1.00 0.00 C ATOM 554 CG ASP A 626 4.488 28.289 3.353 1.00 0.00 C ATOM 555 OD1 ASP A 626 3.277 28.059 3.154 1.00 0.00 O ATOM 556 OD2 ASP A 626 5.172 29.039 2.625 1.00 0.00 O ATOM 0 H ASP A 626 5.485 26.484 2.331 1.00 0.00 H new ATOM 0 HA ASP A 626 6.004 25.722 5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.608 27.860 5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 626 6.164 28.037 4.660 1.00 0.00 H new ATOM 561 N LYS A 627 3.743 24.211 4.311 1.00 0.00 N ATOM 562 CA LYS A 627 2.507 23.483 4.569 1.00 0.00 C ATOM 563 C LYS A 627 2.770 21.984 4.681 1.00 0.00 C ATOM 564 O LYS A 627 3.897 21.528 4.493 1.00 0.00 O ATOM 565 CB LYS A 627 1.492 23.750 3.455 1.00 0.00 C ATOM 566 CG LYS A 627 1.779 22.987 2.174 1.00 0.00 C ATOM 567 CD LYS A 627 0.809 23.367 1.068 1.00 0.00 C ATOM 568 CE LYS A 627 1.203 24.680 0.409 1.00 0.00 C ATOM 569 NZ LYS A 627 0.109 25.223 -0.443 1.00 0.00 N ATOM 0 H LYS A 627 4.448 23.677 3.802 1.00 0.00 H new ATOM 0 HA LYS A 627 2.100 23.835 5.517 1.00 0.00 H new ATOM 0 HB2 LYS A 627 0.497 23.484 3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 627 1.478 24.818 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.800 23.190 1.850 1.00 0.00 H new ATOM 0 HG3 LYS A 627 1.713 21.916 2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.782 22.576 0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.197 23.452 1.478 1.00 0.00 H new ATOM 0 HE2 LYS A 627 1.461 25.409 1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 627 2.095 24.528 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 0.417 26.118 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -0.120 24.539 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.735 25.392 0.141 1.00 0.00 H new ATOM 583 N GLU A 628 1.723 21.225 4.987 1.00 0.00 N ATOM 584 CA GLU A 628 1.843 19.778 5.124 1.00 0.00 C ATOM 585 C GLU A 628 0.882 19.061 4.181 1.00 0.00 C ATOM 586 O GLU A 628 -0.330 19.276 4.208 1.00 0.00 O ATOM 587 CB GLU A 628 1.569 19.355 6.568 1.00 0.00 C ATOM 588 CG GLU A 628 0.255 19.884 7.118 1.00 0.00 C ATOM 589 CD GLU A 628 0.398 21.253 7.754 1.00 0.00 C ATOM 590 OE1 GLU A 628 1.058 21.350 8.810 1.00 0.00 O ATOM 591 OE2 GLU A 628 -0.151 22.227 7.197 1.00 0.00 O ATOM 0 H GLU A 628 0.783 21.587 5.145 1.00 0.00 H new ATOM 0 HA GLU A 628 2.862 19.497 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 628 1.565 18.266 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 628 2.385 19.704 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -0.477 19.937 6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.134 19.183 7.857 1.00 0.00 H new ATOM 598 N PRO A 629 1.433 18.188 3.325 1.00 0.00 N ATOM 599 CA PRO A 629 0.643 17.421 2.357 1.00 0.00 C ATOM 600 C PRO A 629 -0.227 16.364 3.027 1.00 0.00 C ATOM 601 O PRO A 629 0.159 15.777 4.038 1.00 0.00 O ATOM 602 CB PRO A 629 1.707 16.759 1.477 1.00 0.00 C ATOM 603 CG PRO A 629 2.916 16.673 2.343 1.00 0.00 C ATOM 604 CD PRO A 629 2.871 17.882 3.237 1.00 0.00 C ATOM 0 HA PRO A 629 -0.053 18.054 1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.387 15.771 1.145 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.903 17.349 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.912 15.754 2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.826 16.665 1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 629 3.298 17.673 4.218 1.00 0.00 H new ATOM 0 HD3 PRO A 629 3.434 18.715 2.815 1.00 0.00 H new ATOM 612 N VAL A 630 -1.404 16.125 2.457 1.00 0.00 N ATOM 613 CA VAL A 630 -2.329 15.137 2.999 1.00 0.00 C ATOM 614 C VAL A 630 -2.676 14.080 1.957 1.00 0.00 C ATOM 615 O VAL A 630 -3.332 14.369 0.955 1.00 0.00 O ATOM 616 CB VAL A 630 -3.629 15.798 3.495 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.458 14.808 4.299 1.00 0.00 C ATOM 618 CG2 VAL A 630 -3.315 17.037 4.320 1.00 0.00 C ATOM 0 H VAL A 630 -1.739 16.602 1.620 1.00 0.00 H new ATOM 0 HA VAL A 630 -1.827 14.662 3.842 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.214 16.105 2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.372 15.293 4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -4.713 13.953 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -3.884 14.468 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -4.245 17.491 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -2.709 16.756 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -2.766 17.752 3.708 1.00 0.00 H new ATOM 628 N THR A 631 -2.231 12.850 2.198 1.00 0.00 N ATOM 629 CA THR A 631 -2.493 11.748 1.281 1.00 0.00 C ATOM 630 C THR A 631 -2.837 10.472 2.039 1.00 0.00 C ATOM 631 O THR A 631 -2.845 10.452 3.270 1.00 0.00 O ATOM 632 CB THR A 631 -1.282 11.478 0.367 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.197 10.947 1.136 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.838 12.754 -0.333 1.00 0.00 C ATOM 0 H THR A 631 -1.687 12.593 3.022 1.00 0.00 H new ATOM 0 HA THR A 631 -3.344 12.043 0.667 1.00 0.00 H new ATOM 0 HB THR A 631 -1.580 10.752 -0.390 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.614 10.926 0.586 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.018 12.539 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.657 13.140 -0.940 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.557 13.498 0.412 1.00 0.00 H new ATOM 642 N PHE A 632 -3.122 9.407 1.297 1.00 0.00 N ATOM 643 CA PHE A 632 -3.468 8.125 1.900 1.00 0.00 C ATOM 644 C PHE A 632 -2.954 6.967 1.050 1.00 0.00 C ATOM 645 O PHE A 632 -2.426 7.173 -0.044 1.00 0.00 O ATOM 646 CB PHE A 632 -4.984 8.011 2.073 1.00 0.00 C ATOM 647 CG PHE A 632 -5.749 8.208 0.796 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.048 9.482 0.340 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.171 7.118 0.051 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.751 9.666 -0.835 1.00 0.00 C ATOM 651 CE2 PHE A 632 -6.875 7.296 -1.125 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.167 8.571 -1.568 1.00 0.00 C ATOM 0 H PHE A 632 -3.120 9.406 0.277 1.00 0.00 H new ATOM 0 HA PHE A 632 -2.992 8.073 2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.222 7.029 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.315 8.750 2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.728 10.341 0.910 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -5.947 6.118 0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -6.975 10.664 -1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -7.197 6.438 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 632 -7.719 8.712 -2.485 1.00 0.00 H new ATOM 662 N CYS A 633 -3.111 5.751 1.560 1.00 0.00 N ATOM 663 CA CYS A 633 -2.662 4.559 0.849 1.00 0.00 C ATOM 664 C CYS A 633 -3.840 3.652 0.509 1.00 0.00 C ATOM 665 O CYS A 633 -4.848 3.634 1.216 1.00 0.00 O ATOM 666 CB CYS A 633 -1.639 3.794 1.690 1.00 0.00 C ATOM 667 SG CYS A 633 -0.011 4.578 1.766 1.00 0.00 S ATOM 0 H CYS A 633 -3.546 5.564 2.463 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.192 4.876 -0.082 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.026 3.686 2.703 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.528 2.789 1.282 1.00 0.00 H new ATOM 0 HG CYS A 633 0.783 3.858 2.501 1.00 0.00 H new ATOM 673 N THR A 634 -3.707 2.901 -0.580 1.00 0.00 N ATOM 674 CA THR A 634 -4.761 1.994 -1.016 1.00 0.00 C ATOM 675 C THR A 634 -4.180 0.788 -1.745 1.00 0.00 C ATOM 676 O THR A 634 -3.447 0.935 -2.723 1.00 0.00 O ATOM 677 CB THR A 634 -5.766 2.705 -1.942 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.068 3.407 -2.976 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.631 3.678 -1.156 1.00 0.00 C ATOM 0 H THR A 634 -2.879 2.903 -1.176 1.00 0.00 H new ATOM 0 HA THR A 634 -5.281 1.657 -0.119 1.00 0.00 H new ATOM 0 HB THR A 634 -6.412 1.949 -2.389 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.289 2.884 -3.259 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.333 4.168 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.184 3.136 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 634 -5.997 4.429 -0.684 1.00 0.00 H new ATOM 687 N TYR A 635 -4.514 -0.405 -1.264 1.00 0.00 N ATOM 688 CA TYR A 635 -4.024 -1.638 -1.870 1.00 0.00 C ATOM 689 C TYR A 635 -4.995 -2.788 -1.625 1.00 0.00 C ATOM 690 O TYR A 635 -6.013 -2.624 -0.953 1.00 0.00 O ATOM 691 CB TYR A 635 -2.645 -1.992 -1.311 1.00 0.00 C ATOM 692 CG TYR A 635 -2.630 -2.188 0.188 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.632 -1.099 1.050 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.614 -3.462 0.741 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.618 -1.273 2.421 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.602 -3.646 2.111 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.604 -2.548 2.946 1.00 0.00 C ATOM 698 OH TYR A 635 -2.590 -2.727 4.310 1.00 0.00 O ATOM 0 H TYR A 635 -5.122 -0.544 -0.457 1.00 0.00 H new ATOM 0 HA TYR A 635 -3.943 -1.478 -2.945 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.291 -2.904 -1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -1.942 -1.201 -1.572 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -2.645 -0.099 0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.611 -4.323 0.090 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.618 -0.415 3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.591 -4.643 2.525 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.582 -3.685 4.514 1.00 0.00 H new ATOM 708 N ALA A 636 -4.672 -3.954 -2.174 1.00 0.00 N ATOM 709 CA ALA A 636 -5.513 -5.134 -2.014 1.00 0.00 C ATOM 710 C ALA A 636 -4.678 -6.410 -2.033 1.00 0.00 C ATOM 711 O ALA A 636 -3.638 -6.473 -2.688 1.00 0.00 O ATOM 712 CB ALA A 636 -6.573 -5.178 -3.104 1.00 0.00 C ATOM 0 H ALA A 636 -3.833 -4.107 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.007 -5.069 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.194 -6.064 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.196 -4.286 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.090 -5.215 -4.080 1.00 0.00 H new ATOM 718 N PHE A 637 -5.140 -7.425 -1.310 1.00 0.00 N ATOM 719 CA PHE A 637 -4.435 -8.699 -1.243 1.00 0.00 C ATOM 720 C PHE A 637 -5.266 -9.815 -1.870 1.00 0.00 C ATOM 721 O PHE A 637 -6.491 -9.722 -1.947 1.00 0.00 O ATOM 722 CB PHE A 637 -4.105 -9.048 0.210 1.00 0.00 C ATOM 723 CG PHE A 637 -3.527 -10.424 0.380 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.222 -10.693 0.000 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.289 -11.448 0.919 1.00 0.00 C ATOM 726 CE1 PHE A 637 -1.687 -11.958 0.155 1.00 0.00 C ATOM 727 CE2 PHE A 637 -3.759 -12.715 1.077 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.457 -12.970 0.694 1.00 0.00 C ATOM 0 H PHE A 637 -6.000 -7.390 -0.762 1.00 0.00 H new ATOM 0 HA PHE A 637 -3.507 -8.602 -1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -3.398 -8.315 0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.012 -8.967 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -1.616 -9.905 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.308 -11.254 1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -0.668 -12.155 -0.145 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.363 -13.505 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.041 -13.959 0.816 1.00 0.00 H new ATOM 738 N TYR A 638 -4.591 -10.868 -2.316 1.00 0.00 N ATOM 739 CA TYR A 638 -5.266 -12.001 -2.939 1.00 0.00 C ATOM 740 C TYR A 638 -6.520 -11.547 -3.680 1.00 0.00 C ATOM 741 O TYR A 638 -7.543 -12.231 -3.669 1.00 0.00 O ATOM 742 CB TYR A 638 -5.634 -13.045 -1.883 1.00 0.00 C ATOM 743 CG TYR A 638 -5.812 -14.437 -2.446 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.714 -15.250 -2.700 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.077 -14.939 -2.724 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.871 -16.523 -3.215 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.244 -16.211 -3.236 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.138 -16.999 -3.481 1.00 0.00 C ATOM 749 OH TYR A 638 -6.300 -18.266 -3.993 1.00 0.00 O ATOM 0 H TYR A 638 -3.577 -10.961 -2.258 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.582 -12.448 -3.660 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.856 -13.067 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.557 -12.741 -1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.721 -14.881 -2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.945 -14.324 -2.537 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.007 -17.141 -3.408 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.235 -16.587 -3.443 1.00 0.00 H new ATOM 0 HH TYR A 638 -7.254 -18.447 -4.122 1.00 0.00 H new ATOM 759 N ASP A 639 -6.431 -10.389 -4.325 1.00 0.00 N ATOM 760 CA ASP A 639 -7.556 -9.842 -5.074 1.00 0.00 C ATOM 761 C ASP A 639 -8.766 -9.641 -4.168 1.00 0.00 C ATOM 762 O ASP A 639 -9.874 -10.074 -4.487 1.00 0.00 O ATOM 763 CB ASP A 639 -7.922 -10.769 -6.235 1.00 0.00 C ATOM 764 CG ASP A 639 -9.059 -10.223 -7.076 1.00 0.00 C ATOM 765 OD1 ASP A 639 -8.826 -9.256 -7.831 1.00 0.00 O ATOM 766 OD2 ASP A 639 -10.181 -10.763 -6.979 1.00 0.00 O ATOM 0 H ASP A 639 -5.591 -9.811 -4.344 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.258 -8.872 -5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -7.046 -10.919 -6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.202 -11.746 -5.841 1.00 0.00 H new ATOM 771 N PHE A 640 -8.547 -8.981 -3.035 1.00 0.00 N ATOM 772 CA PHE A 640 -9.619 -8.723 -2.081 1.00 0.00 C ATOM 773 C PHE A 640 -10.163 -7.307 -2.243 1.00 0.00 C ATOM 774 O PHE A 640 -9.620 -6.506 -3.003 1.00 0.00 O ATOM 775 CB PHE A 640 -9.117 -8.928 -0.650 1.00 0.00 C ATOM 776 CG PHE A 640 -9.439 -10.284 -0.090 1.00 0.00 C ATOM 777 CD1 PHE A 640 -8.598 -11.360 -0.319 1.00 0.00 C ATOM 778 CD2 PHE A 640 -10.584 -10.482 0.665 1.00 0.00 C ATOM 779 CE1 PHE A 640 -8.891 -12.610 0.195 1.00 0.00 C ATOM 780 CE2 PHE A 640 -10.882 -11.729 1.182 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.035 -12.794 0.946 1.00 0.00 C ATOM 0 H PHE A 640 -7.637 -8.615 -2.755 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.426 -9.428 -2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.037 -8.782 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -9.555 -8.165 -0.007 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -7.702 -11.221 -0.906 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -11.251 -9.653 0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -8.226 -13.441 0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -11.777 -11.870 1.770 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.267 -13.769 1.348 1.00 0.00 H new ATOM 791 N GLU A 641 -11.239 -7.006 -1.522 1.00 0.00 N ATOM 792 CA GLU A 641 -11.858 -5.687 -1.588 1.00 0.00 C ATOM 793 C GLU A 641 -10.847 -4.595 -1.251 1.00 0.00 C ATOM 794 O GLU A 641 -10.327 -4.537 -0.135 1.00 0.00 O ATOM 795 CB GLU A 641 -13.048 -5.610 -0.629 1.00 0.00 C ATOM 796 CG GLU A 641 -12.679 -5.871 0.822 1.00 0.00 C ATOM 797 CD GLU A 641 -13.887 -5.888 1.737 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.551 -6.942 1.826 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.170 -4.846 2.365 1.00 0.00 O ATOM 0 H GLU A 641 -11.700 -7.657 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.211 -5.529 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.503 -4.623 -0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -13.801 -6.334 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.159 -6.826 0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -11.983 -5.103 1.160 1.00 0.00 H new ATOM 806 N LEU A 642 -10.572 -3.732 -2.222 1.00 0.00 N ATOM 807 CA LEU A 642 -9.622 -2.641 -2.030 1.00 0.00 C ATOM 808 C LEU A 642 -9.948 -1.852 -0.766 1.00 0.00 C ATOM 809 O LEU A 642 -10.979 -1.184 -0.689 1.00 0.00 O ATOM 810 CB LEU A 642 -9.633 -1.710 -3.243 1.00 0.00 C ATOM 811 CG LEU A 642 -8.314 -1.005 -3.560 1.00 0.00 C ATOM 812 CD1 LEU A 642 -7.935 -0.051 -2.438 1.00 0.00 C ATOM 813 CD2 LEU A 642 -7.208 -2.023 -3.794 1.00 0.00 C ATOM 0 H LEU A 642 -10.993 -3.766 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 642 -8.627 -3.073 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -9.932 -2.289 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.399 -0.951 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.445 -0.425 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -6.994 0.441 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -8.717 0.699 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -7.823 -0.609 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -6.277 -1.503 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -7.078 -2.631 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -7.476 -2.665 -4.633 1.00 0.00 H new ATOM 825 N GLN A 643 -9.061 -1.933 0.221 1.00 0.00 N ATOM 826 CA GLN A 643 -9.255 -1.224 1.481 1.00 0.00 C ATOM 827 C GLN A 643 -8.807 0.229 1.363 1.00 0.00 C ATOM 828 O GLN A 643 -7.872 0.544 0.625 1.00 0.00 O ATOM 829 CB GLN A 643 -8.483 -1.919 2.604 1.00 0.00 C ATOM 830 CG GLN A 643 -9.068 -1.675 3.986 1.00 0.00 C ATOM 831 CD GLN A 643 -10.286 -2.535 4.264 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.177 -3.616 4.843 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.454 -2.059 3.851 1.00 0.00 N ATOM 0 H GLN A 643 -8.202 -2.481 0.173 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.319 -1.238 1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.464 -2.992 2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.449 -1.574 2.590 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.306 -1.876 4.739 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -9.341 -0.624 4.081 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.498 -1.158 3.375 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.308 -2.594 4.010 1.00 0.00 H new ATOM 842 N THR A 644 -9.479 1.112 2.095 1.00 0.00 N ATOM 843 CA THR A 644 -9.152 2.531 2.071 1.00 0.00 C ATOM 844 C THR A 644 -8.666 3.006 3.436 1.00 0.00 C ATOM 845 O THR A 644 -9.436 3.066 4.395 1.00 0.00 O ATOM 846 CB THR A 644 -10.365 3.381 1.647 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.904 2.885 0.416 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.972 4.841 1.482 1.00 0.00 C ATOM 0 H THR A 644 -10.254 0.868 2.712 1.00 0.00 H new ATOM 0 HA THR A 644 -8.355 2.659 1.339 1.00 0.00 H new ATOM 0 HB THR A 644 -11.121 3.311 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.676 3.429 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.845 5.421 1.182 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.589 5.224 2.428 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.200 4.926 0.717 1.00 0.00 H new ATOM 856 N THR A 645 -7.383 3.345 3.517 1.00 0.00 N ATOM 857 CA THR A 645 -6.793 3.815 4.764 1.00 0.00 C ATOM 858 C THR A 645 -7.303 5.206 5.124 1.00 0.00 C ATOM 859 O THR A 645 -7.697 5.991 4.261 1.00 0.00 O ATOM 860 CB THR A 645 -5.256 3.850 4.681 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.843 4.668 3.581 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.691 2.447 4.517 1.00 0.00 C ATOM 0 H THR A 645 -6.732 3.303 2.733 1.00 0.00 H new ATOM 0 HA THR A 645 -7.091 3.110 5.540 1.00 0.00 H new ATOM 0 HB THR A 645 -4.874 4.272 5.610 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.939 4.165 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.604 2.497 4.461 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.982 1.835 5.371 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.082 2.002 3.602 1.00 0.00 H new ATOM 870 N PRO A 646 -7.297 5.520 6.428 1.00 0.00 N ATOM 871 CA PRO A 646 -7.755 6.819 6.931 1.00 0.00 C ATOM 872 C PRO A 646 -6.809 7.954 6.551 1.00 0.00 C ATOM 873 O PRO A 646 -5.614 7.902 6.840 1.00 0.00 O ATOM 874 CB PRO A 646 -7.774 6.624 8.449 1.00 0.00 C ATOM 875 CG PRO A 646 -6.780 5.545 8.705 1.00 0.00 C ATOM 876 CD PRO A 646 -6.841 4.633 7.511 1.00 0.00 C ATOM 0 HA PRO A 646 -8.721 7.102 6.512 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.504 7.543 8.969 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.766 6.339 8.799 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.779 5.958 8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -7.018 5.005 9.621 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.868 4.196 7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.533 3.806 7.672 1.00 0.00 H new ATOM 884 N VAL A 647 -7.353 8.979 5.904 1.00 0.00 N ATOM 885 CA VAL A 647 -6.558 10.128 5.486 1.00 0.00 C ATOM 886 C VAL A 647 -6.076 10.930 6.690 1.00 0.00 C ATOM 887 O VAL A 647 -6.878 11.397 7.499 1.00 0.00 O ATOM 888 CB VAL A 647 -7.359 11.055 4.553 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.504 12.232 4.107 1.00 0.00 C ATOM 890 CG2 VAL A 647 -7.882 10.280 3.353 1.00 0.00 C ATOM 0 H VAL A 647 -8.341 9.038 5.658 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.696 9.737 4.945 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.214 11.446 5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.087 12.876 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.184 12.800 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -5.628 11.864 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -8.446 10.951 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.044 9.859 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.532 9.475 3.695 1.00 0.00 H new ATOM 900 N VAL A 648 -4.761 11.086 6.802 1.00 0.00 N ATOM 901 CA VAL A 648 -4.172 11.833 7.907 1.00 0.00 C ATOM 902 C VAL A 648 -3.332 12.998 7.395 1.00 0.00 C ATOM 903 O VAL A 648 -2.492 12.830 6.511 1.00 0.00 O ATOM 904 CB VAL A 648 -3.291 10.928 8.789 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.791 11.693 10.005 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.060 9.685 9.211 1.00 0.00 C ATOM 0 H VAL A 648 -4.083 10.705 6.141 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.997 12.219 8.505 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.426 10.612 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.170 11.038 10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.202 12.550 9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.642 12.039 10.592 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.423 9.057 9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.944 9.979 9.777 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.365 9.128 8.325 1.00 0.00 H new ATOM 916 N ARG A 649 -3.563 14.179 7.959 1.00 0.00 N ATOM 917 CA ARG A 649 -2.828 15.373 7.560 1.00 0.00 C ATOM 918 C ARG A 649 -1.612 15.589 8.457 1.00 0.00 C ATOM 919 O ARG A 649 -1.697 15.459 9.677 1.00 0.00 O ATOM 920 CB ARG A 649 -3.739 16.601 7.615 1.00 0.00 C ATOM 921 CG ARG A 649 -4.269 16.904 9.006 1.00 0.00 C ATOM 922 CD ARG A 649 -3.408 17.935 9.718 1.00 0.00 C ATOM 923 NE ARG A 649 -4.009 18.378 10.974 1.00 0.00 N ATOM 924 CZ ARG A 649 -5.092 19.143 11.040 1.00 0.00 C ATOM 925 NH1 ARG A 649 -5.691 19.549 9.929 1.00 0.00 N ATOM 926 NH2 ARG A 649 -5.580 19.504 12.220 1.00 0.00 N ATOM 0 H ARG A 649 -4.253 14.334 8.694 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.482 15.230 6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.189 17.468 7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.581 16.449 6.940 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.293 17.271 8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -4.299 15.986 9.593 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -2.424 17.510 9.917 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -3.258 18.795 9.065 1.00 0.00 H new ATOM 0 HE ARG A 649 -3.573 18.083 11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -5.320 19.274 9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -6.523 20.137 9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -5.123 19.194 13.077 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -6.412 20.092 12.270 1.00 0.00 H new ATOM 940 N GLY A 650 -0.480 15.918 7.842 1.00 0.00 N ATOM 941 CA GLY A 650 0.737 16.145 8.599 1.00 0.00 C ATOM 942 C GLY A 650 1.983 15.781 7.817 1.00 0.00 C ATOM 943 O GLY A 650 2.131 16.166 6.656 1.00 0.00 O ATOM 0 H GLY A 650 -0.384 16.031 6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.789 17.194 8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.704 15.559 9.518 1.00 0.00 H new ATOM 947 N LEU A 651 2.883 15.038 8.452 1.00 0.00 N ATOM 948 CA LEU A 651 4.124 14.623 7.809 1.00 0.00 C ATOM 949 C LEU A 651 4.729 13.416 8.519 1.00 0.00 C ATOM 950 O LEU A 651 5.299 13.542 9.603 1.00 0.00 O ATOM 951 CB LEU A 651 5.127 15.778 7.798 1.00 0.00 C ATOM 952 CG LEU A 651 5.143 16.642 6.537 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.893 17.941 6.788 1.00 0.00 C ATOM 954 CD2 LEU A 651 5.767 15.880 5.377 1.00 0.00 C ATOM 0 H LEU A 651 2.776 14.711 9.412 1.00 0.00 H new ATOM 0 HA LEU A 651 3.894 14.339 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 651 4.918 16.422 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.126 15.367 7.945 1.00 0.00 H new ATOM 0 HG LEU A 651 4.114 16.886 6.275 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.894 18.542 5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.403 18.495 7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 651 6.920 17.718 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 651 5.770 16.510 4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 651 6.791 15.605 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 651 5.188 14.978 5.181 1.00 0.00 H new ATOM 966 N HIS A 652 4.602 12.247 7.900 1.00 0.00 N ATOM 967 CA HIS A 652 5.138 11.017 8.472 1.00 0.00 C ATOM 968 C HIS A 652 4.273 10.535 9.633 1.00 0.00 C ATOM 969 O HIS A 652 4.764 10.233 10.721 1.00 0.00 O ATOM 970 CB HIS A 652 6.575 11.235 8.948 1.00 0.00 C ATOM 971 CG HIS A 652 7.380 12.112 8.039 1.00 0.00 C ATOM 972 ND1 HIS A 652 7.993 11.648 6.894 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.670 13.432 8.111 1.00 0.00 C ATOM 974 CE1 HIS A 652 8.626 12.645 6.302 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.446 13.738 7.020 1.00 0.00 N ATOM 0 H HIS A 652 4.133 12.125 7.003 1.00 0.00 H new ATOM 0 HA HIS A 652 5.132 10.252 7.696 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.556 11.678 9.944 1.00 0.00 H new ATOM 0 HB3 HIS A 652 7.070 10.268 9.039 1.00 0.00 H new ATOM 0 HD1 HIS A 652 7.962 10.686 6.557 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.351 14.117 8.883 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.194 12.577 5.386 1.00 0.00 H new ATOM 983 N PRO A 653 2.955 10.462 9.399 1.00 0.00 N ATOM 984 CA PRO A 653 1.994 10.018 10.413 1.00 0.00 C ATOM 985 C PRO A 653 2.121 8.530 10.720 1.00 0.00 C ATOM 986 O PRO A 653 2.886 7.817 10.072 1.00 0.00 O ATOM 987 CB PRO A 653 0.637 10.318 9.771 1.00 0.00 C ATOM 988 CG PRO A 653 0.898 10.295 8.305 1.00 0.00 C ATOM 989 CD PRO A 653 2.300 10.807 8.126 1.00 0.00 C ATOM 0 HA PRO A 653 2.149 10.519 11.368 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.107 9.573 10.052 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.254 11.287 10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.797 9.285 7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.183 10.921 7.771 1.00 0.00 H new ATOM 0 HD2 PRO A 653 2.795 10.334 7.278 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.315 11.882 7.945 1.00 0.00 H new ATOM 997 N GLU A 654 1.365 8.068 11.711 1.00 0.00 N ATOM 998 CA GLU A 654 1.394 6.664 12.102 1.00 0.00 C ATOM 999 C GLU A 654 0.011 6.033 11.972 1.00 0.00 C ATOM 1000 O GLU A 654 -0.714 5.891 12.958 1.00 0.00 O ATOM 1001 CB GLU A 654 1.898 6.523 13.541 1.00 0.00 C ATOM 1002 CG GLU A 654 3.405 6.665 13.675 1.00 0.00 C ATOM 1003 CD GLU A 654 3.908 6.270 15.049 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.135 6.396 16.022 1.00 0.00 O ATOM 1005 OE2 GLU A 654 5.074 5.836 15.153 1.00 0.00 O ATOM 0 H GLU A 654 0.726 8.645 12.257 1.00 0.00 H new ATOM 0 HA GLU A 654 2.076 6.141 11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.414 7.277 14.162 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.597 5.550 13.929 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.893 6.046 12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.688 7.698 13.471 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.349 5.659 10.750 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.647 5.046 10.489 1.00 0.00 C ATOM 1014 C TYR A 655 -1.896 3.875 11.434 1.00 0.00 C ATOM 1015 O TYR A 655 -2.897 3.841 12.148 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.727 4.571 9.038 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.186 5.572 8.042 1.00 0.00 C ATOM 1018 CD1 TYR A 655 0.174 5.638 7.763 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -2.034 6.450 7.379 1.00 0.00 C ATOM 1020 CE1 TYR A 655 0.672 6.552 6.854 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -1.545 7.366 6.468 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.191 7.413 6.209 1.00 0.00 C ATOM 1023 OH TYR A 655 0.302 8.323 5.303 1.00 0.00 O ATOM 0 H TYR A 655 0.239 5.769 9.924 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.417 5.798 10.661 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.173 3.637 8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.766 4.353 8.793 1.00 0.00 H new ATOM 0 HD1 TYR A 655 0.853 4.964 8.265 1.00 0.00 H new ATOM 0 HD2 TYR A 655 -3.095 6.416 7.579 1.00 0.00 H new ATOM 0 HE1 TYR A 655 1.732 6.592 6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 655 -2.219 8.041 5.962 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.436 8.853 4.937 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.976 2.915 11.432 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.095 1.741 12.289 1.00 0.00 C ATOM 1035 C ASN A 656 -2.370 0.965 11.975 1.00 0.00 C ATOM 1036 O ASN A 656 -3.090 0.540 12.880 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.086 2.156 13.762 1.00 0.00 C ATOM 1038 CG ASN A 656 0.311 2.454 14.270 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.766 1.863 15.250 1.00 0.00 O ATOM 1040 ND2 ASN A 656 0.999 3.374 13.605 1.00 0.00 N ATOM 0 H ASN A 656 -0.141 2.927 10.847 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.240 1.093 12.096 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.713 3.038 13.892 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.526 1.361 14.363 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.945 3.616 13.901 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.582 3.838 12.798 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.645 0.785 10.688 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.834 0.060 10.254 1.00 0.00 C ATOM 1049 C PHE A 657 -3.547 -1.433 10.134 1.00 0.00 C ATOM 1050 O PHE A 657 -2.414 -1.842 9.880 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.327 0.606 8.912 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.397 -0.238 8.279 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.728 -0.067 8.623 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.071 -1.204 7.340 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.714 -0.841 8.042 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.053 -1.981 6.755 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.376 -1.800 7.108 1.00 0.00 C ATOM 0 H PHE A 657 -2.061 1.131 9.927 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.611 0.203 11.005 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.711 1.616 9.058 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.482 0.682 8.227 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.998 0.680 9.354 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.038 -1.351 7.062 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.748 -0.696 8.318 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.786 -2.729 6.023 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.145 -2.408 6.654 1.00 0.00 H new ATOM 1067 N THR A 658 -4.583 -2.246 10.319 1.00 0.00 N ATOM 1068 CA THR A 658 -4.444 -3.694 10.234 1.00 0.00 C ATOM 1069 C THR A 658 -5.570 -4.307 9.410 1.00 0.00 C ATOM 1070 O THR A 658 -6.687 -3.790 9.386 1.00 0.00 O ATOM 1071 CB THR A 658 -4.436 -4.340 11.632 1.00 0.00 C ATOM 1072 OG1 THR A 658 -3.407 -3.755 12.437 1.00 0.00 O ATOM 1073 CG2 THR A 658 -4.216 -5.842 11.533 1.00 0.00 C ATOM 0 H THR A 658 -5.528 -1.925 10.529 1.00 0.00 H new ATOM 0 HA THR A 658 -3.490 -3.892 9.745 1.00 0.00 H new ATOM 0 HB THR A 658 -5.406 -4.160 12.096 1.00 0.00 H new ATOM 0 HG1 THR A 658 -3.410 -4.171 13.324 1.00 0.00 H new ATOM 0 HG21 THR A 658 -4.214 -6.276 12.533 1.00 0.00 H new ATOM 0 HG22 THR A 658 -5.017 -6.289 10.945 1.00 0.00 H new ATOM 0 HG23 THR A 658 -3.259 -6.038 11.050 1.00 0.00 H new ATOM 1081 N SER A 659 -5.269 -5.412 8.735 1.00 0.00 N ATOM 1082 CA SER A 659 -6.256 -6.094 7.906 1.00 0.00 C ATOM 1083 C SER A 659 -6.260 -7.593 8.190 1.00 0.00 C ATOM 1084 O SER A 659 -5.254 -8.157 8.618 1.00 0.00 O ATOM 1085 CB SER A 659 -5.969 -5.845 6.425 1.00 0.00 C ATOM 1086 OG SER A 659 -4.741 -6.437 6.036 1.00 0.00 O ATOM 0 H SER A 659 -4.350 -5.854 8.746 1.00 0.00 H new ATOM 0 HA SER A 659 -7.239 -5.692 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.780 -6.252 5.821 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.936 -4.773 6.233 1.00 0.00 H new ATOM 0 HG SER A 659 -4.582 -6.265 5.084 1.00 0.00 H new ATOM 1092 N GLN A 660 -7.401 -8.232 7.947 1.00 0.00 N ATOM 1093 CA GLN A 660 -7.537 -9.665 8.177 1.00 0.00 C ATOM 1094 C GLN A 660 -8.181 -10.350 6.976 1.00 0.00 C ATOM 1095 O GLN A 660 -9.216 -9.908 6.478 1.00 0.00 O ATOM 1096 CB GLN A 660 -8.369 -9.925 9.433 1.00 0.00 C ATOM 1097 CG GLN A 660 -7.578 -9.795 10.725 1.00 0.00 C ATOM 1098 CD GLN A 660 -8.469 -9.669 11.945 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -8.828 -8.564 12.354 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -8.831 -10.803 12.534 1.00 0.00 N ATOM 0 H GLN A 660 -8.243 -7.780 7.591 1.00 0.00 H new ATOM 0 HA GLN A 660 -6.539 -10.081 8.318 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -9.205 -9.225 9.456 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -8.794 -10.927 9.376 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -6.932 -10.665 10.840 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.928 -8.922 10.663 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -8.510 -11.696 12.161 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -9.430 -10.780 13.359 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.561 -11.431 6.515 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.072 -12.175 5.370 1.00 0.00 C ATOM 1111 C TYR A 661 -7.625 -13.633 5.425 1.00 0.00 C ATOM 1112 O TYR A 661 -6.429 -13.927 5.461 1.00 0.00 O ATOM 1113 CB TYR A 661 -7.598 -11.533 4.065 1.00 0.00 C ATOM 1114 CG TYR A 661 -8.140 -10.139 3.844 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -9.483 -9.933 3.555 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -7.309 -9.029 3.923 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -9.983 -8.661 3.352 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -7.800 -7.753 3.723 1.00 0.00 C ATOM 1119 CZ TYR A 661 -9.138 -7.575 3.437 1.00 0.00 C ATOM 1120 OH TYR A 661 -9.631 -6.306 3.235 1.00 0.00 O ATOM 0 H TYR A 661 -6.704 -11.811 6.917 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.161 -12.146 5.406 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -6.509 -11.495 4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -7.896 -12.166 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -10.148 -10.782 3.488 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -6.261 -9.166 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -11.030 -8.518 3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -7.141 -6.900 3.790 1.00 0.00 H new ATOM 0 HH TYR A 661 -9.601 -5.805 4.077 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.594 -14.542 5.430 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.302 -15.970 5.479 1.00 0.00 C ATOM 1132 C LEU A 662 -8.152 -16.544 4.074 1.00 0.00 C ATOM 1133 O LEU A 662 -9.093 -16.522 3.279 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.410 -16.711 6.230 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.980 -17.961 6.999 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.476 -19.030 6.043 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.911 -17.613 8.025 1.00 0.00 C ATOM 0 H LEU A 662 -9.588 -14.315 5.401 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.359 -16.105 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.872 -16.017 6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.179 -16.997 5.513 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.848 -18.356 7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.175 -19.911 6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.270 -19.300 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.621 -18.646 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -7.616 -18.514 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.043 -17.193 7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -8.307 -16.882 8.730 1.00 0.00 H new ATOM 1149 N VAL A 663 -6.964 -17.060 3.774 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.692 -17.643 2.466 1.00 0.00 C ATOM 1151 C VAL A 663 -5.992 -18.991 2.600 1.00 0.00 C ATOM 1152 O VAL A 663 -4.855 -19.068 3.069 1.00 0.00 O ATOM 1153 CB VAL A 663 -5.822 -16.709 1.605 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.557 -15.407 1.320 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.491 -16.440 2.289 1.00 0.00 C ATOM 0 H VAL A 663 -6.175 -17.086 4.420 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.655 -17.784 1.976 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.622 -17.202 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.927 -14.759 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.482 -15.621 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.789 -14.907 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -3.889 -15.778 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.667 -15.968 3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -3.961 -17.381 2.436 1.00 0.00 H new ATOM 1165 N HIS A 664 -6.676 -20.052 2.186 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.119 -21.398 2.258 1.00 0.00 C ATOM 1167 C HIS A 664 -5.444 -21.778 0.944 1.00 0.00 C ATOM 1168 O HIS A 664 -6.104 -22.193 -0.008 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.216 -22.409 2.592 1.00 0.00 C ATOM 1170 CG HIS A 664 -8.449 -22.254 1.756 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.413 -21.301 2.007 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -8.871 -22.937 0.666 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -10.376 -21.406 1.108 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.071 -22.391 0.283 1.00 0.00 N ATOM 0 H HIS A 664 -7.618 -20.006 1.797 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.369 -21.412 3.049 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -6.822 -23.417 2.460 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -7.485 -22.307 3.643 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -8.359 -23.758 0.187 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.262 -20.791 1.057 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -10.635 -22.696 -0.510 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.123 -21.632 0.899 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.358 -21.961 -0.298 1.00 0.00 C ATOM 1184 C VAL A 665 -1.888 -22.190 0.035 1.00 0.00 C ATOM 1185 O VAL A 665 -1.366 -21.633 1.000 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.465 -20.846 -1.356 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -4.824 -20.888 -2.039 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.219 -19.485 -0.722 1.00 0.00 C ATOM 0 H VAL A 665 -3.561 -21.288 1.678 1.00 0.00 H new ATOM 0 HA VAL A 665 -3.783 -22.879 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 665 -2.699 -21.012 -2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -4.882 -20.094 -2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -4.956 -21.853 -2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -5.609 -20.747 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.298 -18.709 -1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -3.961 -19.307 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -2.221 -19.463 -0.284 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.226 -23.014 -0.770 1.00 0.00 N ATOM 1199 CA ASN A 666 0.185 -23.318 -0.561 1.00 0.00 C ATOM 1200 C ASN A 666 1.029 -22.813 -1.727 1.00 0.00 C ATOM 1201 O ASN A 666 1.839 -21.900 -1.570 1.00 0.00 O ATOM 1202 CB ASN A 666 0.383 -24.825 -0.389 1.00 0.00 C ATOM 1203 CG ASN A 666 1.725 -25.165 0.231 1.00 0.00 C ATOM 1204 OD1 ASN A 666 2.650 -25.592 -0.459 1.00 0.00 O ATOM 1205 ND2 ASN A 666 1.836 -24.975 1.541 1.00 0.00 N ATOM 0 H ASN A 666 -1.644 -23.483 -1.573 1.00 0.00 H new ATOM 0 HA ASN A 666 0.510 -22.809 0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.415 -25.224 0.237 1.00 0.00 H new ATOM 0 HB3 ASN A 666 0.301 -25.313 -1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 666 2.715 -25.185 2.014 1.00 0.00 H new ATOM 0 HD22 ASN A 666 1.042 -24.619 2.074 1.00 0.00 H new ATOM 1212 N ASP A 667 0.832 -23.412 -2.896 1.00 0.00 N ATOM 1213 CA ASP A 667 1.573 -23.022 -4.090 1.00 0.00 C ATOM 1214 C ASP A 667 1.053 -21.700 -4.645 1.00 0.00 C ATOM 1215 O ASP A 667 1.777 -20.705 -4.689 1.00 0.00 O ATOM 1216 CB ASP A 667 1.472 -24.112 -5.158 1.00 0.00 C ATOM 1217 CG ASP A 667 1.928 -23.631 -6.521 1.00 0.00 C ATOM 1218 OD1 ASP A 667 2.959 -22.931 -6.590 1.00 0.00 O ATOM 1219 OD2 ASP A 667 1.252 -23.956 -7.520 1.00 0.00 O ATOM 0 H ASP A 667 0.165 -24.170 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 667 2.619 -22.892 -3.812 1.00 0.00 H new ATOM 0 HB2 ASP A 667 2.076 -24.968 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 667 0.440 -24.457 -5.224 1.00 0.00 H new ATOM 1224 N LEU A 668 -0.207 -21.697 -5.068 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.825 -20.497 -5.622 1.00 0.00 C ATOM 1226 C LEU A 668 -0.413 -19.258 -4.832 1.00 0.00 C ATOM 1227 O LEU A 668 -0.188 -18.191 -5.403 1.00 0.00 O ATOM 1228 CB LEU A 668 -2.348 -20.635 -5.618 1.00 0.00 C ATOM 1229 CG LEU A 668 -2.942 -21.538 -6.699 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -2.556 -22.989 -6.455 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -4.456 -21.388 -6.746 1.00 0.00 C ATOM 0 H LEU A 668 -0.820 -22.512 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 668 -0.480 -20.382 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -2.656 -21.016 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.783 -19.641 -5.723 1.00 0.00 H new ATOM 0 HG LEU A 668 -2.536 -21.233 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -2.988 -23.616 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -1.470 -23.085 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.933 -23.307 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -4.862 -22.038 -7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -4.879 -21.666 -5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -4.712 -20.352 -6.970 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.316 -19.408 -3.515 1.00 0.00 N ATOM 1244 CA PHE A 669 0.070 -18.303 -2.646 1.00 0.00 C ATOM 1245 C PHE A 669 1.304 -17.588 -3.189 1.00 0.00 C ATOM 1246 O PHE A 669 1.289 -16.376 -3.406 1.00 0.00 O ATOM 1247 CB PHE A 669 0.344 -18.811 -1.229 1.00 0.00 C ATOM 1248 CG PHE A 669 0.118 -17.774 -0.166 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.885 -16.621 -0.130 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -0.861 -17.954 0.798 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.679 -15.665 0.847 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.072 -17.001 1.777 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.300 -15.855 1.802 1.00 0.00 C ATOM 0 H PHE A 669 -0.500 -20.284 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.756 -17.593 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.297 -19.670 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 669 1.374 -19.161 -1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.653 -16.467 -0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.466 -18.849 0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.283 -14.770 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.840 -17.152 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.462 -15.110 2.567 1.00 0.00 H new ATOM 1263 N LEU A 670 2.372 -18.348 -3.407 1.00 0.00 N ATOM 1264 CA LEU A 670 3.616 -17.789 -3.925 1.00 0.00 C ATOM 1265 C LEU A 670 3.465 -17.390 -5.389 1.00 0.00 C ATOM 1266 O LEU A 670 3.789 -16.266 -5.771 1.00 0.00 O ATOM 1267 CB LEU A 670 4.753 -18.801 -3.775 1.00 0.00 C ATOM 1268 CG LEU A 670 4.965 -19.370 -2.371 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.012 -20.472 -2.395 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.371 -18.267 -1.404 1.00 0.00 C ATOM 0 H LEU A 670 2.401 -19.353 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 670 3.854 -16.896 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.566 -19.631 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.680 -18.326 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 670 4.024 -19.798 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 670 6.150 -20.865 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.681 -21.274 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.957 -20.068 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.517 -18.690 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.300 -17.809 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.587 -17.511 -1.364 1.00 0.00 H new ATOM 1282 N GLN A 671 2.970 -18.317 -6.202 1.00 0.00 N ATOM 1283 CA GLN A 671 2.775 -18.060 -7.624 1.00 0.00 C ATOM 1284 C GLN A 671 2.175 -16.676 -7.850 1.00 0.00 C ATOM 1285 O GLN A 671 2.677 -15.896 -8.660 1.00 0.00 O ATOM 1286 CB GLN A 671 1.868 -19.128 -8.238 1.00 0.00 C ATOM 1287 CG GLN A 671 2.605 -20.394 -8.641 1.00 0.00 C ATOM 1288 CD GLN A 671 1.862 -21.192 -9.695 1.00 0.00 C ATOM 1289 OE1 GLN A 671 0.823 -21.792 -9.417 1.00 0.00 O ATOM 1290 NE2 GLN A 671 2.392 -21.203 -10.912 1.00 0.00 N ATOM 0 H GLN A 671 2.697 -19.252 -5.901 1.00 0.00 H new ATOM 0 HA GLN A 671 3.750 -18.098 -8.111 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.087 -19.385 -7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.372 -18.711 -9.115 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.592 -20.130 -9.020 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.758 -21.017 -7.760 1.00 0.00 H new ATOM 0 HE21 GLN A 671 3.255 -20.691 -11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 671 1.937 -21.723 -11.662 1.00 0.00 H new ATOM 1299 N TYR A 672 1.100 -16.378 -7.129 1.00 0.00 N ATOM 1300 CA TYR A 672 0.430 -15.088 -7.253 1.00 0.00 C ATOM 1301 C TYR A 672 1.382 -13.945 -6.916 1.00 0.00 C ATOM 1302 O TYR A 672 1.397 -12.915 -7.590 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.793 -15.036 -6.337 1.00 0.00 C ATOM 1304 CG TYR A 672 -1.206 -13.631 -5.957 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.524 -12.928 -4.972 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -2.276 -13.007 -6.586 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.898 -11.645 -4.622 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.656 -11.724 -6.243 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.964 -11.047 -5.260 1.00 0.00 C ATOM 1310 OH TYR A 672 -2.339 -9.769 -4.916 1.00 0.00 O ATOM 0 H TYR A 672 0.674 -17.012 -6.453 1.00 0.00 H new ATOM 0 HA TYR A 672 0.106 -14.973 -8.287 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.629 -15.530 -6.832 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.581 -15.601 -5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.313 -13.392 -4.471 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.820 -13.534 -7.356 1.00 0.00 H new ATOM 0 HE1 TYR A 672 -0.358 -11.113 -3.853 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -3.490 -11.253 -6.742 1.00 0.00 H new ATOM 0 HH TYR A 672 -3.106 -9.495 -5.461 1.00 0.00 H new ATOM 1320 N ILE A 673 2.176 -14.135 -5.867 1.00 0.00 N ATOM 1321 CA ILE A 673 3.133 -13.122 -5.440 1.00 0.00 C ATOM 1322 C ILE A 673 4.159 -12.840 -6.532 1.00 0.00 C ATOM 1323 O ILE A 673 4.262 -11.718 -7.025 1.00 0.00 O ATOM 1324 CB ILE A 673 3.869 -13.548 -4.156 1.00 0.00 C ATOM 1325 CG1 ILE A 673 2.887 -13.643 -2.987 1.00 0.00 C ATOM 1326 CG2 ILE A 673 4.988 -12.568 -3.837 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.508 -14.186 -1.719 1.00 0.00 C ATOM 0 H ILE A 673 2.175 -14.981 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 673 2.563 -12.215 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 673 4.309 -14.532 -4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.477 -12.653 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.052 -14.282 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.499 -12.883 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 673 5.699 -12.546 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.569 -11.572 -3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.754 -14.226 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.893 -15.189 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.325 -13.535 -1.406 1.00 0.00 H new ATOM 1339 N GLN A 674 4.915 -13.868 -6.905 1.00 0.00 N ATOM 1340 CA GLN A 674 5.933 -13.731 -7.940 1.00 0.00 C ATOM 1341 C GLN A 674 5.317 -13.250 -9.250 1.00 0.00 C ATOM 1342 O GLN A 674 5.842 -12.348 -9.902 1.00 0.00 O ATOM 1343 CB GLN A 674 6.650 -15.064 -8.159 1.00 0.00 C ATOM 1344 CG GLN A 674 5.707 -16.226 -8.427 1.00 0.00 C ATOM 1345 CD GLN A 674 6.442 -17.523 -8.700 1.00 0.00 C ATOM 1346 OE1 GLN A 674 7.302 -17.590 -9.580 1.00 0.00 O ATOM 1347 NE2 GLN A 674 6.108 -18.564 -7.946 1.00 0.00 N ATOM 0 H GLN A 674 4.842 -14.804 -6.506 1.00 0.00 H new ATOM 0 HA GLN A 674 6.657 -12.988 -7.606 1.00 0.00 H new ATOM 0 HB2 GLN A 674 7.337 -14.964 -8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.253 -15.292 -7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 674 5.048 -16.360 -7.569 1.00 0.00 H new ATOM 0 HG3 GLN A 674 5.073 -15.985 -9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 674 5.390 -18.464 -7.228 1.00 0.00 H new ATOM 0 HE22 GLN A 674 6.569 -19.463 -8.085 1.00 0.00 H new ATOM 1356 N LYS A 675 4.199 -13.860 -9.631 1.00 0.00 N ATOM 1357 CA LYS A 675 3.509 -13.494 -10.862 1.00 0.00 C ATOM 1358 C LYS A 675 2.929 -12.087 -10.764 1.00 0.00 C ATOM 1359 O LYS A 675 3.392 -11.166 -11.435 1.00 0.00 O ATOM 1360 CB LYS A 675 2.394 -14.498 -11.163 1.00 0.00 C ATOM 1361 CG LYS A 675 2.902 -15.846 -11.645 1.00 0.00 C ATOM 1362 CD LYS A 675 1.759 -16.810 -11.912 1.00 0.00 C ATOM 1363 CE LYS A 675 2.186 -17.938 -12.839 1.00 0.00 C ATOM 1364 NZ LYS A 675 1.080 -18.907 -13.079 1.00 0.00 N ATOM 0 H LYS A 675 3.752 -14.610 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 675 4.235 -13.512 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 675 1.797 -14.645 -10.263 1.00 0.00 H new ATOM 0 HB3 LYS A 675 1.732 -14.077 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 675 3.486 -15.711 -12.556 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.571 -16.272 -10.898 1.00 0.00 H new ATOM 0 HD2 LYS A 675 1.405 -17.227 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 675 0.922 -16.270 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 675 2.516 -17.521 -13.790 1.00 0.00 H new ATOM 0 HE3 LYS A 675 3.039 -18.460 -12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 1.410 -19.660 -13.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 0.781 -19.324 -12.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 0.275 -18.414 -13.515 1.00 0.00 H new ATOM 1378 N ASN A 676 1.913 -11.929 -9.921 1.00 0.00 N ATOM 1379 CA ASN A 676 1.270 -10.633 -9.735 1.00 0.00 C ATOM 1380 C ASN A 676 1.774 -9.953 -8.466 1.00 0.00 C ATOM 1381 O ASN A 676 2.174 -10.617 -7.508 1.00 0.00 O ATOM 1382 CB ASN A 676 -0.250 -10.800 -9.668 1.00 0.00 C ATOM 1383 CG ASN A 676 -0.753 -11.892 -10.592 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -0.953 -11.667 -11.786 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -0.961 -13.082 -10.042 1.00 0.00 N ATOM 0 H ASN A 676 1.518 -12.681 -9.357 1.00 0.00 H new ATOM 0 HA ASN A 676 1.523 -10.004 -10.588 1.00 0.00 H new ATOM 0 HB2 ASN A 676 -0.543 -11.031 -8.644 1.00 0.00 H new ATOM 0 HB3 ASN A 676 -0.728 -9.857 -9.931 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -1.300 -13.856 -10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.782 -13.223 -9.048 1.00 0.00 H new ATOM 1392 N THR A 677 1.753 -8.624 -8.465 1.00 0.00 N ATOM 1393 CA THR A 677 2.209 -7.853 -7.314 1.00 0.00 C ATOM 1394 C THR A 677 1.099 -6.955 -6.780 1.00 0.00 C ATOM 1395 O THR A 677 0.067 -6.777 -7.427 1.00 0.00 O ATOM 1396 CB THR A 677 3.431 -6.985 -7.668 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.118 -6.123 -8.767 1.00 0.00 O ATOM 1398 CG2 THR A 677 4.627 -7.855 -8.024 1.00 0.00 C ATOM 0 H THR A 677 1.425 -8.059 -9.248 1.00 0.00 H new ATOM 0 HA THR A 677 2.494 -8.571 -6.545 1.00 0.00 H new ATOM 0 HB THR A 677 3.686 -6.383 -6.796 1.00 0.00 H new ATOM 0 HG1 THR A 677 2.861 -5.240 -8.428 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.478 -7.220 -8.270 1.00 0.00 H new ATOM 0 HG22 THR A 677 4.881 -8.489 -7.175 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.380 -8.480 -8.882 1.00 0.00 H new ATOM 1406 N ILE A 678 1.319 -6.390 -5.598 1.00 0.00 N ATOM 1407 CA ILE A 678 0.338 -5.508 -4.978 1.00 0.00 C ATOM 1408 C ILE A 678 0.532 -4.065 -5.432 1.00 0.00 C ATOM 1409 O ILE A 678 1.566 -3.452 -5.163 1.00 0.00 O ATOM 1410 CB ILE A 678 0.419 -5.567 -3.441 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.163 -6.993 -2.950 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.579 -4.600 -2.821 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.414 -7.841 -2.878 1.00 0.00 C ATOM 0 H ILE A 678 2.168 -6.527 -5.050 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.645 -5.857 -5.295 1.00 0.00 H new ATOM 0 HB ILE A 678 1.422 -5.271 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.296 -6.952 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.555 -7.474 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.510 -4.653 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.355 -3.585 -3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.588 -4.868 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.157 -8.839 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.862 -7.913 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.125 -7.383 -2.191 1.00 0.00 H new ATOM 1425 N THR A 679 -0.470 -3.527 -6.120 1.00 0.00 N ATOM 1426 CA THR A 679 -0.411 -2.156 -6.610 1.00 0.00 C ATOM 1427 C THR A 679 -0.920 -1.174 -5.561 1.00 0.00 C ATOM 1428 O THR A 679 -2.125 -1.063 -5.332 1.00 0.00 O ATOM 1429 CB THR A 679 -1.235 -1.984 -7.900 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.931 -3.039 -8.819 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.949 -0.639 -8.550 1.00 0.00 C ATOM 0 H THR A 679 -1.332 -4.020 -6.350 1.00 0.00 H new ATOM 0 HA THR A 679 0.636 -1.943 -6.825 1.00 0.00 H new ATOM 0 HB THR A 679 -2.292 -2.024 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 679 -1.460 -2.924 -9.636 1.00 0.00 H new ATOM 0 HG21 THR A 679 -1.542 -0.541 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 679 -1.209 0.162 -7.858 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.110 -0.573 -8.799 1.00 0.00 H new ATOM 1439 N LEU A 680 0.005 -0.463 -4.925 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.351 0.511 -3.899 1.00 0.00 C ATOM 1441 C LEU A 680 0.032 1.923 -4.333 1.00 0.00 C ATOM 1442 O LEU A 680 1.211 2.272 -4.371 1.00 0.00 O ATOM 1443 CB LEU A 680 0.341 0.167 -2.579 1.00 0.00 C ATOM 1444 CG LEU A 680 0.178 1.185 -1.450 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.212 0.491 -0.097 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.260 2.251 -1.532 1.00 0.00 C ATOM 0 H LEU A 680 1.006 -0.543 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.431 0.474 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.039 -0.794 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.406 0.037 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.791 1.671 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.095 1.231 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.600 -0.234 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.166 -0.022 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.128 2.967 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.240 1.782 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.188 2.769 -2.488 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.974 2.730 -4.657 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.742 4.104 -5.086 1.00 0.00 C ATOM 1460 C GLU A 681 -1.267 5.094 -4.050 1.00 0.00 C ATOM 1461 O GLU A 681 -2.367 4.932 -3.522 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.413 4.359 -6.438 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.048 3.338 -7.501 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.999 2.157 -7.528 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.007 1.379 -6.551 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.735 2.012 -8.526 1.00 0.00 O ATOM 0 H GLU A 681 -1.956 2.456 -4.630 1.00 0.00 H new ATOM 0 HA GLU A 681 0.333 4.249 -5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.495 4.359 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.135 5.353 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -1.047 3.821 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.034 2.979 -7.322 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.471 6.119 -3.764 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.854 7.136 -2.792 1.00 0.00 C ATOM 1475 C VAL A 682 -1.404 8.379 -3.484 1.00 0.00 C ATOM 1476 O VAL A 682 -0.645 9.221 -3.966 1.00 0.00 O ATOM 1477 CB VAL A 682 0.337 7.541 -1.904 1.00 0.00 C ATOM 1478 CG1 VAL A 682 -0.074 8.626 -0.920 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.892 6.328 -1.172 1.00 0.00 C ATOM 0 H VAL A 682 0.443 6.267 -4.192 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.632 6.698 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 682 1.124 7.943 -2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.781 8.899 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.420 9.502 -1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.878 8.255 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.733 6.632 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.114 5.894 -0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.227 5.587 -1.898 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.728 8.488 -3.529 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.380 9.629 -4.162 1.00 0.00 C ATOM 1491 C HIS A 683 -3.626 10.743 -3.149 1.00 0.00 C ATOM 1492 O HIS A 683 -3.970 10.482 -1.997 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.702 9.200 -4.797 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.618 7.899 -5.536 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -5.701 7.067 -5.721 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -3.570 7.290 -6.139 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.324 6.001 -6.404 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.035 6.112 -6.670 1.00 0.00 N ATOM 0 H HIS A 683 -3.370 7.800 -3.135 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.719 10.009 -4.941 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.460 9.117 -4.018 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -5.035 9.978 -5.484 1.00 0.00 H new ATOM 0 HD1 HIS A 683 -6.647 7.246 -5.383 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -2.557 7.661 -6.192 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.961 5.179 -6.695 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.447 11.985 -3.588 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.649 13.139 -2.719 1.00 0.00 C ATOM 1508 C GLN A 684 -5.084 13.646 -2.812 1.00 0.00 C ATOM 1509 O GLN A 684 -5.712 13.571 -3.868 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.675 14.259 -3.088 1.00 0.00 C ATOM 1511 CG GLN A 684 -2.609 15.373 -2.057 1.00 0.00 C ATOM 1512 CD GLN A 684 -1.316 16.160 -2.128 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -1.197 17.113 -2.899 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -0.336 15.764 -1.324 1.00 0.00 N ATOM 0 H GLN A 684 -3.163 12.218 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.459 12.826 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -1.679 13.835 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.968 14.682 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -3.450 16.050 -2.205 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -2.715 14.946 -1.060 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -0.477 14.969 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 684 0.558 16.255 -1.330 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.597 14.161 -1.700 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.958 14.682 -1.656 1.00 0.00 C ATOM 1525 C ALA A 685 -6.970 16.199 -1.810 1.00 0.00 C ATOM 1526 O ALA A 685 -6.484 16.925 -0.943 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.637 14.276 -0.357 1.00 0.00 C ATOM 0 H ALA A 685 -5.091 14.229 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.512 14.254 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.652 14.672 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.670 13.189 -0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -7.076 14.676 0.487 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.528 16.672 -2.919 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.601 18.103 -3.188 1.00 0.00 C ATOM 1535 C TYR A 686 -9.029 18.615 -3.033 1.00 0.00 C ATOM 1536 O TYR A 686 -9.973 17.832 -2.922 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.090 18.405 -4.598 1.00 0.00 C ATOM 1538 CG TYR A 686 -6.012 17.455 -5.068 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.677 17.676 -4.750 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.327 16.336 -5.830 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.688 16.811 -5.178 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.345 15.465 -6.260 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.027 15.707 -5.932 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.046 14.842 -6.360 1.00 0.00 O ATOM 0 H TYR A 686 -7.936 16.085 -3.646 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.970 18.615 -2.462 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.927 18.365 -5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.702 19.423 -4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.408 18.539 -4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.357 16.144 -6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.655 16.998 -4.923 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.608 14.599 -6.850 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.453 14.117 -6.878 1.00 0.00 H new ATOM 1554 N SER A 687 -9.180 19.935 -3.026 1.00 0.00 N ATOM 1555 CA SER A 687 -10.493 20.554 -2.880 1.00 0.00 C ATOM 1556 C SER A 687 -11.544 19.793 -3.682 1.00 0.00 C ATOM 1557 O SER A 687 -11.727 20.034 -4.876 1.00 0.00 O ATOM 1558 CB SER A 687 -10.445 22.014 -3.336 1.00 0.00 C ATOM 1559 OG SER A 687 -9.885 22.125 -4.633 1.00 0.00 O ATOM 0 H SER A 687 -8.410 20.597 -3.120 1.00 0.00 H new ATOM 0 HA SER A 687 -10.769 20.519 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 687 -11.452 22.432 -3.334 1.00 0.00 H new ATOM 0 HB3 SER A 687 -9.855 22.599 -2.631 1.00 0.00 H new ATOM 0 HG SER A 687 -10.302 21.467 -5.227 1.00 0.00 H new ATOM 1565 N THR A 688 -12.234 18.871 -3.017 1.00 0.00 N ATOM 1566 CA THR A 688 -13.266 18.073 -3.667 1.00 0.00 C ATOM 1567 C THR A 688 -12.751 17.457 -4.963 1.00 0.00 C ATOM 1568 O THR A 688 -13.440 17.468 -5.982 1.00 0.00 O ATOM 1569 CB THR A 688 -14.518 18.916 -3.974 1.00 0.00 C ATOM 1570 OG1 THR A 688 -14.198 19.940 -4.921 1.00 0.00 O ATOM 1571 CG2 THR A 688 -15.071 19.546 -2.705 1.00 0.00 C ATOM 0 H THR A 688 -12.097 18.659 -2.029 1.00 0.00 H new ATOM 0 HA THR A 688 -13.534 17.277 -2.972 1.00 0.00 H new ATOM 0 HB THR A 688 -15.278 18.258 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 688 -13.277 19.821 -5.233 1.00 0.00 H new ATOM 0 HG21 THR A 688 -15.955 20.136 -2.947 1.00 0.00 H new ATOM 0 HG22 THR A 688 -15.341 18.762 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 688 -14.314 20.192 -2.260 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.536 16.920 -4.916 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.929 16.300 -6.088 1.00 0.00 C ATOM 1581 C GLU A 689 -10.119 15.069 -5.694 1.00 0.00 C ATOM 1582 O GLU A 689 -9.825 14.856 -4.517 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.032 17.303 -6.816 1.00 0.00 C ATOM 1584 CG GLU A 689 -10.030 17.133 -8.326 1.00 0.00 C ATOM 1585 CD GLU A 689 -11.086 17.978 -9.011 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -12.284 17.777 -8.723 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -10.715 18.840 -9.834 1.00 0.00 O ATOM 0 H GLU A 689 -10.953 16.902 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.730 15.987 -6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -10.360 18.314 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -9.012 17.201 -6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.048 17.400 -8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -10.196 16.084 -8.570 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.762 14.261 -6.686 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.988 13.049 -6.444 1.00 0.00 C ATOM 1596 C TYR A 690 -8.154 12.682 -7.667 1.00 0.00 C ATOM 1597 O TYR A 690 -8.688 12.474 -8.756 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.917 11.890 -6.080 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.923 12.235 -5.005 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.606 12.094 -3.659 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -12.190 12.700 -5.334 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.522 12.407 -2.673 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -13.111 13.018 -4.355 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.773 12.869 -3.026 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.688 13.183 -2.048 1.00 0.00 O ATOM 0 H TYR A 690 -9.996 14.423 -7.665 1.00 0.00 H new ATOM 0 HA TYR A 690 -8.312 13.240 -5.610 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -10.450 11.568 -6.975 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -9.316 11.045 -5.745 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -9.627 11.734 -3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -12.460 12.815 -6.373 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -11.260 12.291 -1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -14.091 13.381 -4.629 1.00 0.00 H new ATOM 0 HH TYR A 690 -14.518 13.494 -2.465 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.840 12.603 -7.478 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.932 12.261 -8.566 1.00 0.00 C ATOM 1617 C GLU A 691 -4.709 11.516 -8.039 1.00 0.00 C ATOM 1618 O GLU A 691 -4.317 11.679 -6.883 1.00 0.00 O ATOM 1619 CB GLU A 691 -5.492 13.525 -9.309 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.711 13.242 -10.581 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.911 14.440 -11.054 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -3.372 15.170 -10.196 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -3.825 14.648 -12.283 1.00 0.00 O ATOM 0 H GLU A 691 -6.382 12.771 -6.582 1.00 0.00 H new ATOM 0 HA GLU A 691 -6.464 11.608 -9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.374 14.116 -9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.879 14.133 -8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -4.036 12.404 -10.409 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -5.402 12.938 -11.367 1.00 0.00 H new ATOM 1630 N THR A 692 -4.108 10.696 -8.896 1.00 0.00 N ATOM 1631 CA THR A 692 -2.931 9.924 -8.518 1.00 0.00 C ATOM 1632 C THR A 692 -1.663 10.760 -8.640 1.00 0.00 C ATOM 1633 O THR A 692 -1.513 11.546 -9.576 1.00 0.00 O ATOM 1634 CB THR A 692 -2.785 8.661 -9.388 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.937 7.824 -9.235 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.534 7.884 -9.008 1.00 0.00 C ATOM 0 H THR A 692 -4.417 10.550 -9.857 1.00 0.00 H new ATOM 0 HA THR A 692 -3.068 9.627 -7.478 1.00 0.00 H new ATOM 0 HB THR A 692 -2.698 8.972 -10.429 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.837 7.024 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.452 6.997 -9.636 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.656 8.514 -9.154 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.596 7.584 -7.962 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.752 10.586 -7.688 1.00 0.00 N ATOM 1645 CA ILE A 693 0.505 11.324 -7.691 1.00 0.00 C ATOM 1646 C ILE A 693 1.692 10.389 -7.488 1.00 0.00 C ATOM 1647 O ILE A 693 2.785 10.636 -7.998 1.00 0.00 O ATOM 1648 CB ILE A 693 0.525 12.405 -6.594 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.416 11.761 -5.210 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.604 13.401 -6.811 1.00 0.00 C ATOM 1651 CD1 ILE A 693 0.856 12.671 -4.084 1.00 0.00 C ATOM 0 H ILE A 693 -0.861 9.941 -6.905 1.00 0.00 H new ATOM 0 HA ILE A 693 0.586 11.805 -8.666 1.00 0.00 H new ATOM 0 HB ILE A 693 1.472 12.941 -6.651 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.617 11.458 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.021 10.854 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.576 14.159 -6.028 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.485 13.880 -7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.561 12.880 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 693 0.752 12.149 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 693 1.898 12.954 -4.231 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.235 13.567 -4.076 1.00 0.00 H new ATOM 1663 N ALA A 694 1.470 9.312 -6.742 1.00 0.00 N ATOM 1664 CA ALA A 694 2.520 8.337 -6.475 1.00 0.00 C ATOM 1665 C ALA A 694 2.029 6.917 -6.735 1.00 0.00 C ATOM 1666 O ALA A 694 0.897 6.571 -6.400 1.00 0.00 O ATOM 1667 CB ALA A 694 3.015 8.473 -5.043 1.00 0.00 C ATOM 0 H ALA A 694 0.572 9.093 -6.312 1.00 0.00 H new ATOM 0 HA ALA A 694 3.349 8.537 -7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.799 7.739 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.414 9.476 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.188 8.302 -4.354 1.00 0.00 H new ATOM 1673 N ALA A 695 2.889 6.099 -7.333 1.00 0.00 N ATOM 1674 CA ALA A 695 2.543 4.716 -7.636 1.00 0.00 C ATOM 1675 C ALA A 695 3.759 3.804 -7.508 1.00 0.00 C ATOM 1676 O ALA A 695 4.853 4.147 -7.957 1.00 0.00 O ATOM 1677 CB ALA A 695 1.949 4.614 -9.033 1.00 0.00 C ATOM 0 H ALA A 695 3.830 6.370 -7.617 1.00 0.00 H new ATOM 0 HA ALA A 695 1.798 4.388 -6.911 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.695 3.575 -9.246 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.049 5.227 -9.091 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.676 4.967 -9.764 1.00 0.00 H new ATOM 1683 N CYS A 696 3.560 2.644 -6.892 1.00 0.00 N ATOM 1684 CA CYS A 696 4.642 1.684 -6.704 1.00 0.00 C ATOM 1685 C CYS A 696 4.101 0.259 -6.645 1.00 0.00 C ATOM 1686 O CYS A 696 2.938 0.041 -6.305 1.00 0.00 O ATOM 1687 CB CYS A 696 5.416 2.001 -5.424 1.00 0.00 C ATOM 1688 SG CYS A 696 4.452 1.797 -3.908 1.00 0.00 S ATOM 0 H CYS A 696 2.661 2.346 -6.515 1.00 0.00 H new ATOM 0 HA CYS A 696 5.316 1.762 -7.557 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.293 1.356 -5.374 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.778 3.028 -5.476 1.00 0.00 H new ATOM 0 HG CYS A 696 3.196 2.020 -4.159 1.00 0.00 H new ATOM 1694 N GLN A 697 4.951 -0.706 -6.980 1.00 0.00 N ATOM 1695 CA GLN A 697 4.556 -2.109 -6.968 1.00 0.00 C ATOM 1696 C GLN A 697 5.124 -2.824 -5.746 1.00 0.00 C ATOM 1697 O GLN A 697 6.329 -3.067 -5.660 1.00 0.00 O ATOM 1698 CB GLN A 697 5.029 -2.805 -8.245 1.00 0.00 C ATOM 1699 CG GLN A 697 4.377 -2.265 -9.509 1.00 0.00 C ATOM 1700 CD GLN A 697 2.876 -2.110 -9.370 1.00 0.00 C ATOM 1701 OE1 GLN A 697 2.392 -1.146 -8.776 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.129 -3.060 -9.920 1.00 0.00 N ATOM 0 H GLN A 697 5.917 -0.542 -7.263 1.00 0.00 H new ATOM 0 HA GLN A 697 3.468 -2.153 -6.920 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.110 -2.697 -8.329 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.821 -3.872 -8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 697 4.817 -1.299 -9.756 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.594 -2.936 -10.340 1.00 0.00 H new ATOM 0 HE21 GLN A 697 2.572 -3.842 -10.403 1.00 0.00 H new ATOM 0 HE22 GLN A 697 1.112 -3.008 -9.859 1.00 0.00 H new ATOM 1711 N LEU A 698 4.250 -3.157 -4.803 1.00 0.00 N ATOM 1712 CA LEU A 698 4.664 -3.844 -3.584 1.00 0.00 C ATOM 1713 C LEU A 698 4.740 -5.351 -3.807 1.00 0.00 C ATOM 1714 O LEU A 698 3.789 -5.967 -4.289 1.00 0.00 O ATOM 1715 CB LEU A 698 3.692 -3.534 -2.445 1.00 0.00 C ATOM 1716 CG LEU A 698 3.729 -2.105 -1.902 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.609 -1.887 -0.896 1.00 0.00 C ATOM 1718 CD2 LEU A 698 5.081 -1.809 -1.269 1.00 0.00 C ATOM 0 H LEU A 698 3.250 -2.963 -4.859 1.00 0.00 H new ATOM 0 HA LEU A 698 5.657 -3.485 -3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.680 -3.744 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.897 -4.219 -1.623 1.00 0.00 H new ATOM 0 HG LEU A 698 3.582 -1.417 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.651 -0.865 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.647 -2.056 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.725 -2.584 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 698 5.089 -0.788 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 698 5.258 -2.504 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.866 -1.923 -2.017 1.00 0.00 H new ATOM 1730 N LYS A 699 5.876 -5.940 -3.452 1.00 0.00 N ATOM 1731 CA LYS A 699 6.076 -7.376 -3.609 1.00 0.00 C ATOM 1732 C LYS A 699 7.079 -7.901 -2.587 1.00 0.00 C ATOM 1733 O LYS A 699 8.120 -7.287 -2.351 1.00 0.00 O ATOM 1734 CB LYS A 699 6.563 -7.692 -5.026 1.00 0.00 C ATOM 1735 CG LYS A 699 8.036 -7.393 -5.243 1.00 0.00 C ATOM 1736 CD LYS A 699 8.524 -7.936 -6.576 1.00 0.00 C ATOM 1737 CE LYS A 699 8.328 -6.924 -7.695 1.00 0.00 C ATOM 1738 NZ LYS A 699 8.313 -7.574 -9.034 1.00 0.00 N ATOM 0 H LYS A 699 6.674 -5.445 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 699 5.120 -7.871 -3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.380 -8.745 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 699 5.975 -7.116 -5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.199 -6.316 -5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.620 -7.832 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.580 -8.196 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 699 7.986 -8.853 -6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.391 -6.389 -7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.127 -6.184 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.177 -6.851 -9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 9.217 -8.064 -9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 7.534 -8.262 -9.077 1.00 0.00 H new ATOM 1752 N PHE A 700 6.760 -9.041 -1.984 1.00 0.00 N ATOM 1753 CA PHE A 700 7.634 -9.649 -0.987 1.00 0.00 C ATOM 1754 C PHE A 700 8.454 -10.780 -1.600 1.00 0.00 C ATOM 1755 O PHE A 700 7.906 -11.706 -2.200 1.00 0.00 O ATOM 1756 CB PHE A 700 6.810 -10.181 0.188 1.00 0.00 C ATOM 1757 CG PHE A 700 5.713 -9.251 0.620 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.987 -8.169 1.442 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.407 -9.458 0.206 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.980 -7.311 1.841 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.396 -8.603 0.602 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.683 -7.529 1.421 1.00 0.00 C ATOM 0 H PHE A 700 5.903 -9.563 -2.168 1.00 0.00 H new ATOM 0 HA PHE A 700 8.319 -8.882 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.374 -11.141 -0.089 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.473 -10.365 1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 700 7.000 -7.995 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.176 -10.297 -0.434 1.00 0.00 H new ATOM 0 HE1 PHE A 700 5.207 -6.471 2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.382 -8.775 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.894 -6.860 1.733 1.00 0.00 H new ATOM 1772 N HIS A 701 9.772 -10.698 -1.446 1.00 0.00 N ATOM 1773 CA HIS A 701 10.669 -11.714 -1.984 1.00 0.00 C ATOM 1774 C HIS A 701 10.944 -12.801 -0.948 1.00 0.00 C ATOM 1775 O HIS A 701 10.800 -13.990 -1.230 1.00 0.00 O ATOM 1776 CB HIS A 701 11.985 -11.077 -2.432 1.00 0.00 C ATOM 1777 CG HIS A 701 11.827 -10.112 -3.567 1.00 0.00 C ATOM 1778 ND1 HIS A 701 10.997 -9.013 -3.509 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.400 -10.085 -4.793 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.064 -8.352 -4.651 1.00 0.00 C ATOM 1781 NE2 HIS A 701 11.909 -8.982 -5.447 1.00 0.00 N ATOM 0 H HIS A 701 10.242 -9.939 -0.953 1.00 0.00 H new ATOM 0 HA HIS A 701 10.183 -12.172 -2.845 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.435 -10.559 -1.585 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.678 -11.864 -2.729 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.111 -10.798 -5.184 1.00 0.00 H new ATOM 0 HE1 HIS A 701 10.521 -7.450 -4.892 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.157 -8.696 -6.394 1.00 0.00 H new ATOM 1789 N GLU A 702 11.340 -12.383 0.250 1.00 0.00 N ATOM 1790 CA GLU A 702 11.636 -13.321 1.326 1.00 0.00 C ATOM 1791 C GLU A 702 10.521 -14.352 1.471 1.00 0.00 C ATOM 1792 O GLU A 702 10.781 -15.548 1.613 1.00 0.00 O ATOM 1793 CB GLU A 702 11.828 -12.573 2.647 1.00 0.00 C ATOM 1794 CG GLU A 702 13.118 -11.773 2.712 1.00 0.00 C ATOM 1795 CD GLU A 702 13.142 -10.624 1.722 1.00 0.00 C ATOM 1796 OE1 GLU A 702 12.555 -9.565 2.026 1.00 0.00 O ATOM 1797 OE2 GLU A 702 13.750 -10.785 0.643 1.00 0.00 O ATOM 0 H GLU A 702 11.463 -11.402 0.500 1.00 0.00 H new ATOM 0 HA GLU A 702 12.560 -13.842 1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.985 -11.899 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.814 -13.291 3.467 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.248 -11.381 3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.962 -12.435 2.516 1.00 0.00 H new ATOM 1804 N ILE A 703 9.279 -13.881 1.434 1.00 0.00 N ATOM 1805 CA ILE A 703 8.124 -14.762 1.560 1.00 0.00 C ATOM 1806 C ILE A 703 8.274 -15.996 0.677 1.00 0.00 C ATOM 1807 O ILE A 703 7.693 -17.046 0.953 1.00 0.00 O ATOM 1808 CB ILE A 703 6.818 -14.035 1.190 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.607 -14.846 1.655 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.755 -13.792 -0.311 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.354 -14.016 1.828 1.00 0.00 C ATOM 0 H ILE A 703 9.047 -12.895 1.318 1.00 0.00 H new ATOM 0 HA ILE A 703 8.075 -15.070 2.604 1.00 0.00 H new ATOM 0 HB ILE A 703 6.801 -13.070 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.411 -15.638 0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.846 -15.330 2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.826 -13.277 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.602 -13.178 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.791 -14.747 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.536 -14.656 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.532 -13.240 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.090 -13.553 0.877 1.00 0.00 H new ATOM 1823 N LEU A 704 9.059 -15.862 -0.387 1.00 0.00 N ATOM 1824 CA LEU A 704 9.288 -16.967 -1.312 1.00 0.00 C ATOM 1825 C LEU A 704 10.058 -18.095 -0.633 1.00 0.00 C ATOM 1826 O LEU A 704 9.761 -19.272 -0.837 1.00 0.00 O ATOM 1827 CB LEU A 704 10.057 -16.478 -2.541 1.00 0.00 C ATOM 1828 CG LEU A 704 9.291 -15.555 -3.489 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.254 -14.774 -4.368 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.316 -16.355 -4.341 1.00 0.00 C ATOM 0 H LEU A 704 9.547 -15.000 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 704 8.318 -17.352 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.951 -15.955 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.392 -17.348 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 704 8.721 -14.844 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.690 -14.123 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 704 10.911 -14.170 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.853 -15.468 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.780 -15.682 -5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.865 -17.090 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.604 -16.868 -3.695 1.00 0.00 H new ATOM 1842 N GLU A 705 11.046 -17.727 0.177 1.00 0.00 N ATOM 1843 CA GLU A 705 11.856 -18.709 0.888 1.00 0.00 C ATOM 1844 C GLU A 705 11.362 -18.888 2.320 1.00 0.00 C ATOM 1845 O GLU A 705 11.000 -19.991 2.732 1.00 0.00 O ATOM 1846 CB GLU A 705 13.326 -18.283 0.893 1.00 0.00 C ATOM 1847 CG GLU A 705 13.901 -18.065 -0.497 1.00 0.00 C ATOM 1848 CD GLU A 705 13.793 -19.299 -1.373 1.00 0.00 C ATOM 1849 OE1 GLU A 705 13.875 -20.421 -0.831 1.00 0.00 O ATOM 1850 OE2 GLU A 705 13.627 -19.141 -2.601 1.00 0.00 O ATOM 0 H GLU A 705 11.304 -16.757 0.357 1.00 0.00 H new ATOM 0 HA GLU A 705 11.763 -19.663 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.427 -17.362 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.914 -19.044 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.379 -17.237 -0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 705 14.948 -17.775 -0.412 1.00 0.00 H new ATOM 1857 N LYS A 706 11.351 -17.796 3.077 1.00 0.00 N ATOM 1858 CA LYS A 706 10.902 -17.829 4.463 1.00 0.00 C ATOM 1859 C LYS A 706 9.381 -17.742 4.545 1.00 0.00 C ATOM 1860 O LYS A 706 8.703 -17.589 3.529 1.00 0.00 O ATOM 1861 CB LYS A 706 11.532 -16.680 5.253 1.00 0.00 C ATOM 1862 CG LYS A 706 13.049 -16.652 5.181 1.00 0.00 C ATOM 1863 CD LYS A 706 13.591 -15.247 5.384 1.00 0.00 C ATOM 1864 CE LYS A 706 13.829 -14.949 6.857 1.00 0.00 C ATOM 1865 NZ LYS A 706 14.560 -13.667 7.052 1.00 0.00 N ATOM 0 H LYS A 706 11.649 -16.876 2.753 1.00 0.00 H new ATOM 0 HA LYS A 706 11.218 -18.777 4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.141 -15.735 4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.228 -16.758 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.463 -17.316 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.375 -17.033 4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 706 14.525 -15.133 4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 706 12.888 -14.522 4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 706 12.872 -14.905 7.378 1.00 0.00 H new ATOM 0 HE3 LYS A 706 14.398 -15.763 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 14.703 -13.500 8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.484 -13.718 6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 14.005 -12.886 6.647 1.00 0.00 H new ATOM 1879 N SER A 707 8.851 -17.839 5.760 1.00 0.00 N ATOM 1880 CA SER A 707 7.410 -17.774 5.973 1.00 0.00 C ATOM 1881 C SER A 707 7.090 -17.173 7.339 1.00 0.00 C ATOM 1882 O SER A 707 7.268 -17.819 8.371 1.00 0.00 O ATOM 1883 CB SER A 707 6.793 -19.169 5.860 1.00 0.00 C ATOM 1884 OG SER A 707 6.841 -19.640 4.524 1.00 0.00 O ATOM 0 H SER A 707 9.398 -17.963 6.612 1.00 0.00 H new ATOM 0 HA SER A 707 6.982 -17.132 5.203 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.327 -19.860 6.512 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.759 -19.142 6.203 1.00 0.00 H new ATOM 0 HG SER A 707 6.442 -20.534 4.478 1.00 0.00 H new ATOM 1890 N GLY A 708 6.616 -15.931 7.336 1.00 0.00 N ATOM 1891 CA GLY A 708 6.278 -15.263 8.579 1.00 0.00 C ATOM 1892 C GLY A 708 6.662 -13.796 8.571 1.00 0.00 C ATOM 1893 O GLY A 708 6.669 -13.155 7.520 1.00 0.00 O ATOM 0 H GLY A 708 6.460 -15.376 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.207 -15.354 8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.782 -15.763 9.406 1.00 0.00 H new ATOM 1897 N ARG A 709 6.979 -13.263 9.747 1.00 0.00 N ATOM 1898 CA ARG A 709 7.362 -11.862 9.872 1.00 0.00 C ATOM 1899 C ARG A 709 8.681 -11.593 9.154 1.00 0.00 C ATOM 1900 O ARG A 709 9.708 -12.189 9.478 1.00 0.00 O ATOM 1901 CB ARG A 709 7.483 -11.474 11.347 1.00 0.00 C ATOM 1902 CG ARG A 709 8.621 -12.176 12.069 1.00 0.00 C ATOM 1903 CD ARG A 709 8.625 -11.848 13.554 1.00 0.00 C ATOM 1904 NE ARG A 709 9.937 -12.061 14.159 1.00 0.00 N ATOM 1905 CZ ARG A 709 10.446 -13.263 14.405 1.00 0.00 C ATOM 1906 NH1 ARG A 709 9.757 -14.353 14.100 1.00 0.00 N ATOM 1907 NH2 ARG A 709 11.648 -13.375 14.957 1.00 0.00 N ATOM 0 H ARG A 709 6.978 -13.780 10.626 1.00 0.00 H new ATOM 0 HA ARG A 709 6.585 -11.256 9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.628 -10.396 11.420 1.00 0.00 H new ATOM 0 HB3 ARG A 709 6.546 -11.705 11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.529 -13.254 11.934 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.572 -11.879 11.627 1.00 0.00 H new ATOM 0 HD2 ARG A 709 8.325 -10.810 13.697 1.00 0.00 H new ATOM 0 HD3 ARG A 709 7.886 -12.467 14.064 1.00 0.00 H new ATOM 0 HE ARG A 709 10.493 -11.242 14.406 1.00 0.00 H new ATOM 0 HH11 ARG A 709 8.833 -14.270 13.675 1.00 0.00 H new ATOM 0 HH12 ARG A 709 10.150 -15.275 14.290 1.00 0.00 H new ATOM 0 HH21 ARG A 709 12.181 -12.538 15.192 1.00 0.00 H new ATOM 0 HH22 ARG A 709 12.038 -14.298 15.146 1.00 0.00 H new ATOM 1921 N ILE A 710 8.644 -10.692 8.177 1.00 0.00 N ATOM 1922 CA ILE A 710 9.836 -10.344 7.414 1.00 0.00 C ATOM 1923 C ILE A 710 9.839 -8.865 7.044 1.00 0.00 C ATOM 1924 O ILE A 710 9.089 -8.431 6.169 1.00 0.00 O ATOM 1925 CB ILE A 710 9.946 -11.184 6.128 1.00 0.00 C ATOM 1926 CG1 ILE A 710 10.046 -12.672 6.471 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.149 -10.742 5.308 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.521 -13.580 5.381 1.00 0.00 C ATOM 0 H ILE A 710 7.802 -10.190 7.896 1.00 0.00 H new ATOM 0 HA ILE A 710 10.693 -10.558 8.052 1.00 0.00 H new ATOM 0 HB ILE A 710 9.047 -11.028 5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 710 11.088 -12.921 6.670 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.492 -12.863 7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.213 -11.345 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.039 -9.692 5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 710 12.058 -10.872 5.896 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.623 -14.619 5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.470 -13.358 5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 710 10.091 -13.418 4.466 1.00 0.00 H new ATOM 1940 N PHE A 711 10.689 -8.095 7.715 1.00 0.00 N ATOM 1941 CA PHE A 711 10.791 -6.663 7.456 1.00 0.00 C ATOM 1942 C PHE A 711 11.140 -6.398 5.995 1.00 0.00 C ATOM 1943 O PHE A 711 11.943 -7.116 5.397 1.00 0.00 O ATOM 1944 CB PHE A 711 11.847 -6.033 8.367 1.00 0.00 C ATOM 1945 CG PHE A 711 11.781 -6.518 9.787 1.00 0.00 C ATOM 1946 CD1 PHE A 711 10.717 -6.169 10.603 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.782 -7.324 10.305 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.655 -6.613 11.910 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.724 -7.771 11.611 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.659 -7.416 12.415 1.00 0.00 C ATOM 0 H PHE A 711 11.317 -8.438 8.442 1.00 0.00 H new ATOM 0 HA PHE A 711 9.822 -6.211 7.667 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.837 -6.247 7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.726 -4.950 8.356 1.00 0.00 H new ATOM 0 HD1 PHE A 711 9.928 -5.543 10.213 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.617 -7.606 9.681 1.00 0.00 H new ATOM 0 HE1 PHE A 711 9.821 -6.332 12.537 1.00 0.00 H new ATOM 0 HE2 PHE A 711 13.511 -8.398 12.003 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.611 -7.765 13.436 1.00 0.00 H new ATOM 1960 N CYS A 712 10.532 -5.364 5.426 1.00 0.00 N ATOM 1961 CA CYS A 712 10.776 -5.003 4.034 1.00 0.00 C ATOM 1962 C CYS A 712 10.282 -3.590 3.743 1.00 0.00 C ATOM 1963 O CYS A 712 9.544 -3.003 4.534 1.00 0.00 O ATOM 1964 CB CYS A 712 10.088 -5.999 3.099 1.00 0.00 C ATOM 1965 SG CYS A 712 10.782 -6.047 1.430 1.00 0.00 S ATOM 0 H CYS A 712 9.866 -4.760 5.907 1.00 0.00 H new ATOM 0 HA CYS A 712 11.852 -5.035 3.860 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.152 -6.995 3.536 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.029 -5.748 3.033 1.00 0.00 H new ATOM 0 HG CYS A 712 10.135 -6.920 0.716 1.00 0.00 H new ATOM 1971 N THR A 713 10.697 -3.047 2.602 1.00 0.00 N ATOM 1972 CA THR A 713 10.300 -1.701 2.208 1.00 0.00 C ATOM 1973 C THR A 713 10.176 -1.586 0.693 1.00 0.00 C ATOM 1974 O THR A 713 10.559 -2.497 -0.041 1.00 0.00 O ATOM 1975 CB THR A 713 11.306 -0.648 2.710 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.640 -1.050 2.382 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.184 -0.458 4.215 1.00 0.00 C ATOM 0 H THR A 713 11.308 -3.519 1.935 1.00 0.00 H new ATOM 0 HA THR A 713 9.329 -1.512 2.665 1.00 0.00 H new ATOM 0 HB THR A 713 11.082 0.300 2.220 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.273 -0.375 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.904 0.290 4.547 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.175 -0.124 4.459 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.385 -1.404 4.719 1.00 0.00 H new ATOM 1985 N ALA A 714 9.639 -0.462 0.231 1.00 0.00 N ATOM 1986 CA ALA A 714 9.467 -0.227 -1.197 1.00 0.00 C ATOM 1987 C ALA A 714 9.669 1.245 -1.540 1.00 0.00 C ATOM 1988 O ALA A 714 9.378 2.126 -0.731 1.00 0.00 O ATOM 1989 CB ALA A 714 8.089 -0.691 -1.646 1.00 0.00 C ATOM 0 H ALA A 714 9.315 0.301 0.826 1.00 0.00 H new ATOM 0 HA ALA A 714 10.224 -0.804 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.974 -0.509 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.981 -1.757 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.324 -0.139 -1.100 1.00 0.00 H new ATOM 1995 N SER A 715 10.171 1.504 -2.743 1.00 0.00 N ATOM 1996 CA SER A 715 10.417 2.870 -3.191 1.00 0.00 C ATOM 1997 C SER A 715 9.178 3.452 -3.865 1.00 0.00 C ATOM 1998 O SER A 715 8.324 2.716 -4.362 1.00 0.00 O ATOM 1999 CB SER A 715 11.602 2.907 -4.158 1.00 0.00 C ATOM 2000 OG SER A 715 11.255 2.344 -5.411 1.00 0.00 O ATOM 0 H SER A 715 10.415 0.786 -3.425 1.00 0.00 H new ATOM 0 HA SER A 715 10.652 3.476 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.930 3.937 -4.297 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.442 2.360 -3.730 1.00 0.00 H new ATOM 0 HG SER A 715 12.028 2.381 -6.012 1.00 0.00 H new ATOM 2006 N LEU A 716 9.087 4.777 -3.879 1.00 0.00 N ATOM 2007 CA LEU A 716 7.953 5.460 -4.491 1.00 0.00 C ATOM 2008 C LEU A 716 8.423 6.465 -5.538 1.00 0.00 C ATOM 2009 O LEU A 716 9.413 7.169 -5.336 1.00 0.00 O ATOM 2010 CB LEU A 716 7.122 6.171 -3.422 1.00 0.00 C ATOM 2011 CG LEU A 716 6.133 5.298 -2.650 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.891 5.867 -1.260 1.00 0.00 C ATOM 2013 CD2 LEU A 716 4.822 5.175 -3.413 1.00 0.00 C ATOM 0 H LEU A 716 9.785 5.400 -3.473 1.00 0.00 H new ATOM 0 HA LEU A 716 7.334 4.711 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 716 7.804 6.632 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.567 6.979 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 716 6.563 4.302 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.184 5.232 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.833 5.903 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.482 6.874 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.130 4.550 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.387 6.165 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.009 4.722 -4.387 1.00 0.00 H new ATOM 2025 N ILE A 717 7.707 6.526 -6.656 1.00 0.00 N ATOM 2026 CA ILE A 717 8.049 7.447 -7.732 1.00 0.00 C ATOM 2027 C ILE A 717 6.858 8.322 -8.107 1.00 0.00 C ATOM 2028 O ILE A 717 5.715 7.867 -8.105 1.00 0.00 O ATOM 2029 CB ILE A 717 8.532 6.693 -8.985 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.792 5.886 -8.667 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.795 7.670 -10.122 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.504 4.525 -8.074 1.00 0.00 C ATOM 0 H ILE A 717 6.887 5.948 -6.840 1.00 0.00 H new ATOM 0 HA ILE A 717 8.857 8.078 -7.362 1.00 0.00 H new ATOM 0 HB ILE A 717 7.750 6.002 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.373 5.760 -9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.411 6.453 -7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.136 7.122 -11.001 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.876 8.205 -10.362 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.562 8.383 -9.819 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.443 4.009 -7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 717 8.950 4.644 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.911 3.940 -8.777 1.00 0.00 H new ATOM 2044 N GLY A 718 7.134 9.582 -8.431 1.00 0.00 N ATOM 2045 CA GLY A 718 6.075 10.501 -8.805 1.00 0.00 C ATOM 2046 C GLY A 718 5.542 10.234 -10.199 1.00 0.00 C ATOM 2047 O GLY A 718 6.312 10.017 -11.136 1.00 0.00 O ATOM 0 H GLY A 718 8.072 9.982 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.259 10.423 -8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.450 11.523 -8.752 1.00 0.00 H new ATOM 2051 N THR A 719 4.220 10.249 -10.338 1.00 0.00 N ATOM 2052 CA THR A 719 3.585 10.004 -11.627 1.00 0.00 C ATOM 2053 C THR A 719 3.585 11.262 -12.488 1.00 0.00 C ATOM 2054 O THR A 719 3.907 11.214 -13.675 1.00 0.00 O ATOM 2055 CB THR A 719 2.134 9.514 -11.454 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.551 10.112 -10.291 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.086 7.999 -11.330 1.00 0.00 C ATOM 0 H THR A 719 3.568 10.428 -9.574 1.00 0.00 H new ATOM 0 HA THR A 719 4.167 9.227 -12.123 1.00 0.00 H new ATOM 0 HB THR A 719 1.566 9.808 -12.337 1.00 0.00 H new ATOM 0 HG1 THR A 719 0.589 9.926 -10.275 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.052 7.676 -11.209 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.504 7.547 -12.229 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.668 7.686 -10.463 1.00 0.00 H new ATOM 2065 N LYS A 720 3.223 12.388 -11.882 1.00 0.00 N ATOM 2066 CA LYS A 720 3.183 13.660 -12.592 1.00 0.00 C ATOM 2067 C LYS A 720 4.440 14.479 -12.313 1.00 0.00 C ATOM 2068 O LYS A 720 5.005 15.094 -13.216 1.00 0.00 O ATOM 2069 CB LYS A 720 1.942 14.457 -12.185 1.00 0.00 C ATOM 2070 CG LYS A 720 0.800 13.590 -11.683 1.00 0.00 C ATOM 2071 CD LYS A 720 0.435 12.511 -12.689 1.00 0.00 C ATOM 2072 CE LYS A 720 -0.045 13.112 -14.001 1.00 0.00 C ATOM 2073 NZ LYS A 720 -1.334 13.840 -13.839 1.00 0.00 N ATOM 0 H LYS A 720 2.953 12.445 -10.900 1.00 0.00 H new ATOM 0 HA LYS A 720 3.137 13.449 -13.660 1.00 0.00 H new ATOM 0 HB2 LYS A 720 2.217 15.168 -11.406 1.00 0.00 H new ATOM 0 HB3 LYS A 720 1.597 15.038 -13.040 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.082 13.127 -10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 720 -0.072 14.214 -11.485 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.302 11.876 -12.874 1.00 0.00 H new ATOM 0 HD3 LYS A 720 -0.345 11.873 -12.273 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.712 13.795 -14.386 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -0.165 12.320 -14.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -1.713 14.088 -14.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -2.015 13.233 -13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -1.176 14.708 -13.289 1.00 0.00 H new ATOM 2087 N GLY A 721 4.872 14.480 -11.056 1.00 0.00 N ATOM 2088 CA GLY A 721 6.060 15.225 -10.681 1.00 0.00 C ATOM 2089 C GLY A 721 7.332 14.592 -11.208 1.00 0.00 C ATOM 2090 O GLY A 721 8.353 15.264 -11.356 1.00 0.00 O ATOM 0 H GLY A 721 4.421 13.979 -10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 721 5.981 16.244 -11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 721 6.115 15.293 -9.594 1.00 0.00 H new ATOM 2094 N ASP A 722 7.272 13.295 -11.491 1.00 0.00 N ATOM 2095 CA ASP A 722 8.429 12.571 -12.004 1.00 0.00 C ATOM 2096 C ASP A 722 9.567 12.573 -10.988 1.00 0.00 C ATOM 2097 O ASP A 722 10.721 12.825 -11.334 1.00 0.00 O ATOM 2098 CB ASP A 722 8.903 13.190 -13.320 1.00 0.00 C ATOM 2099 CG ASP A 722 7.894 13.017 -14.438 1.00 0.00 C ATOM 2100 OD1 ASP A 722 6.734 13.446 -14.262 1.00 0.00 O ATOM 2101 OD2 ASP A 722 8.264 12.454 -15.489 1.00 0.00 O ATOM 0 H ASP A 722 6.435 12.724 -11.374 1.00 0.00 H new ATOM 0 HA ASP A 722 8.129 11.539 -12.184 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.096 14.252 -13.170 1.00 0.00 H new ATOM 0 HB3 ASP A 722 9.848 12.733 -13.614 1.00 0.00 H new ATOM 2106 N ILE A 723 9.232 12.292 -9.733 1.00 0.00 N ATOM 2107 CA ILE A 723 10.226 12.262 -8.666 1.00 0.00 C ATOM 2108 C ILE A 723 10.582 10.829 -8.287 1.00 0.00 C ATOM 2109 O ILE A 723 9.807 10.119 -7.645 1.00 0.00 O ATOM 2110 CB ILE A 723 9.728 13.005 -7.412 1.00 0.00 C ATOM 2111 CG1 ILE A 723 9.472 14.479 -7.733 1.00 0.00 C ATOM 2112 CG2 ILE A 723 10.738 12.871 -6.282 1.00 0.00 C ATOM 2113 CD1 ILE A 723 8.581 15.171 -6.726 1.00 0.00 C ATOM 0 H ILE A 723 8.281 12.082 -9.430 1.00 0.00 H new ATOM 0 HA ILE A 723 11.114 12.765 -9.047 1.00 0.00 H new ATOM 0 HB ILE A 723 8.789 12.555 -7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 723 10.427 15.003 -7.782 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.017 14.554 -8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 723 10.372 13.401 -5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 723 10.875 11.817 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 723 11.691 13.299 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 723 8.443 16.212 -7.017 1.00 0.00 H new ATOM 0 HD12 ILE A 723 7.613 14.672 -6.694 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.044 15.128 -5.740 1.00 0.00 H new ATOM 2125 N PRO A 724 11.783 10.391 -8.691 1.00 0.00 N ATOM 2126 CA PRO A 724 12.271 9.039 -8.403 1.00 0.00 C ATOM 2127 C PRO A 724 12.586 8.839 -6.924 1.00 0.00 C ATOM 2128 O PRO A 724 12.466 7.734 -6.398 1.00 0.00 O ATOM 2129 CB PRO A 724 13.548 8.936 -9.240 1.00 0.00 C ATOM 2130 CG PRO A 724 14.006 10.344 -9.406 1.00 0.00 C ATOM 2131 CD PRO A 724 12.759 11.182 -9.460 1.00 0.00 C ATOM 0 HA PRO A 724 11.527 8.279 -8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.303 8.331 -8.738 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.353 8.467 -10.204 1.00 0.00 H new ATOM 0 HG2 PRO A 724 14.644 10.647 -8.576 1.00 0.00 H new ATOM 0 HG3 PRO A 724 14.593 10.459 -10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 724 12.916 12.166 -9.018 1.00 0.00 H new ATOM 0 HD3 PRO A 724 12.427 11.343 -10.486 1.00 0.00 H new ATOM 2139 N ASN A 725 12.990 9.917 -6.259 1.00 0.00 N ATOM 2140 CA ASN A 725 13.323 9.859 -4.840 1.00 0.00 C ATOM 2141 C ASN A 725 12.177 10.402 -3.991 1.00 0.00 C ATOM 2142 O ASN A 725 12.400 11.121 -3.016 1.00 0.00 O ATOM 2143 CB ASN A 725 14.600 10.654 -4.562 1.00 0.00 C ATOM 2144 CG ASN A 725 15.792 10.122 -5.334 1.00 0.00 C ATOM 2145 OD1 ASN A 725 15.863 8.934 -5.646 1.00 0.00 O ATOM 2146 ND2 ASN A 725 16.736 11.003 -5.646 1.00 0.00 N ATOM 0 H ASN A 725 13.095 10.840 -6.680 1.00 0.00 H new ATOM 0 HA ASN A 725 13.488 8.815 -4.572 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.438 11.700 -4.824 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.819 10.623 -3.495 1.00 0.00 H new ATOM 0 HD21 ASN A 725 17.562 10.704 -6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.635 11.979 -5.367 1.00 0.00 H new ATOM 2153 N PHE A 726 10.952 10.053 -4.367 1.00 0.00 N ATOM 2154 CA PHE A 726 9.771 10.505 -3.640 1.00 0.00 C ATOM 2155 C PHE A 726 9.862 10.125 -2.165 1.00 0.00 C ATOM 2156 O PHE A 726 9.643 10.955 -1.285 1.00 0.00 O ATOM 2157 CB PHE A 726 8.506 9.904 -4.257 1.00 0.00 C ATOM 2158 CG PHE A 726 7.269 10.717 -3.999 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.517 10.514 -2.854 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.860 11.684 -4.903 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.378 11.260 -2.615 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.722 12.433 -4.670 1.00 0.00 C ATOM 2163 CZ PHE A 726 4.981 12.222 -3.524 1.00 0.00 C ATOM 0 H PHE A 726 10.750 9.459 -5.171 1.00 0.00 H new ATOM 0 HA PHE A 726 9.722 11.591 -3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.648 9.805 -5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.360 8.899 -3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.824 9.764 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.437 11.854 -5.800 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.799 11.091 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.413 13.182 -5.383 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.093 12.808 -3.339 1.00 0.00 H new ATOM 2173 N GLY A 727 10.185 8.862 -1.904 1.00 0.00 N ATOM 2174 CA GLY A 727 10.298 8.393 -0.536 1.00 0.00 C ATOM 2175 C GLY A 727 10.209 6.883 -0.431 1.00 0.00 C ATOM 2176 O GLY A 727 10.231 6.180 -1.442 1.00 0.00 O ATOM 0 H GLY A 727 10.370 8.155 -2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.247 8.728 -0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.508 8.843 0.065 1.00 0.00 H new ATOM 2180 N THR A 728 10.110 6.381 0.796 1.00 0.00 N ATOM 2181 CA THR A 728 10.020 4.946 1.030 1.00 0.00 C ATOM 2182 C THR A 728 8.872 4.613 1.976 1.00 0.00 C ATOM 2183 O THR A 728 8.528 5.406 2.853 1.00 0.00 O ATOM 2184 CB THR A 728 11.331 4.389 1.617 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.448 4.859 0.853 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.319 2.868 1.622 1.00 0.00 C ATOM 0 H THR A 728 10.090 6.948 1.643 1.00 0.00 H new ATOM 0 HA THR A 728 9.836 4.480 0.062 1.00 0.00 H new ATOM 0 HB THR A 728 11.420 4.739 2.645 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.278 4.502 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.255 2.498 2.041 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.485 2.513 2.227 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.208 2.502 0.601 1.00 0.00 H new ATOM 2194 N VAL A 729 8.283 3.436 1.794 1.00 0.00 N ATOM 2195 CA VAL A 729 7.174 2.998 2.633 1.00 0.00 C ATOM 2196 C VAL A 729 7.627 1.944 3.637 1.00 0.00 C ATOM 2197 O VAL A 729 8.411 1.055 3.307 1.00 0.00 O ATOM 2198 CB VAL A 729 6.023 2.422 1.786 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.507 1.241 0.959 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.858 2.018 2.677 1.00 0.00 C ATOM 0 H VAL A 729 8.555 2.768 1.073 1.00 0.00 H new ATOM 0 HA VAL A 729 6.817 3.877 3.169 1.00 0.00 H new ATOM 0 HB VAL A 729 5.676 3.196 1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.680 0.848 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.307 1.566 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.882 0.461 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.054 1.613 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.189 1.260 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.496 2.891 3.220 1.00 0.00 H new ATOM 2210 N GLU A 730 7.129 2.051 4.865 1.00 0.00 N ATOM 2211 CA GLU A 730 7.483 1.107 5.918 1.00 0.00 C ATOM 2212 C GLU A 730 6.323 0.161 6.214 1.00 0.00 C ATOM 2213 O GLU A 730 5.286 0.577 6.731 1.00 0.00 O ATOM 2214 CB GLU A 730 7.884 1.856 7.191 1.00 0.00 C ATOM 2215 CG GLU A 730 9.368 2.173 7.270 1.00 0.00 C ATOM 2216 CD GLU A 730 9.865 2.285 8.697 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.044 2.576 9.592 1.00 0.00 O ATOM 2218 OE2 GLU A 730 11.077 2.081 8.921 1.00 0.00 O ATOM 0 H GLU A 730 6.479 2.782 5.155 1.00 0.00 H new ATOM 0 HA GLU A 730 8.330 0.516 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.319 2.786 7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.602 1.258 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.930 1.395 6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.564 3.109 6.746 1.00 0.00 H new ATOM 2225 N TYR A 731 6.506 -1.112 5.882 1.00 0.00 N ATOM 2226 CA TYR A 731 5.474 -2.117 6.109 1.00 0.00 C ATOM 2227 C TYR A 731 6.093 -3.451 6.512 1.00 0.00 C ATOM 2228 O TYR A 731 7.315 -3.607 6.512 1.00 0.00 O ATOM 2229 CB TYR A 731 4.622 -2.296 4.852 1.00 0.00 C ATOM 2230 CG TYR A 731 5.406 -2.778 3.652 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.890 -4.079 3.591 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.664 -1.932 2.580 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.608 -4.523 2.497 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.379 -2.368 1.482 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.849 -3.664 1.445 1.00 0.00 C ATOM 2236 OH TYR A 731 7.563 -4.102 0.354 1.00 0.00 O ATOM 0 H TYR A 731 7.359 -1.473 5.455 1.00 0.00 H new ATOM 0 HA TYR A 731 4.838 -1.771 6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.823 -3.007 5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.147 -1.346 4.607 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.702 -4.755 4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.299 -0.916 2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 731 6.978 -5.537 2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.569 -1.698 0.657 1.00 0.00 H new ATOM 0 HH TYR A 731 7.264 -3.623 -0.447 1.00 0.00 H new ATOM 2246 N TRP A 732 5.242 -4.411 6.854 1.00 0.00 N ATOM 2247 CA TRP A 732 5.704 -5.734 7.259 1.00 0.00 C ATOM 2248 C TRP A 732 4.611 -6.778 7.058 1.00 0.00 C ATOM 2249 O TRP A 732 3.449 -6.546 7.391 1.00 0.00 O ATOM 2250 CB TRP A 732 6.146 -5.717 8.723 1.00 0.00 C ATOM 2251 CG TRP A 732 5.064 -5.284 9.665 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.730 -4.002 9.997 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.175 -6.134 10.398 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.687 -4.004 10.892 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.328 -5.299 11.153 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.010 -7.519 10.488 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.334 -5.806 11.987 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.024 -8.020 11.316 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.195 -7.166 12.056 1.00 0.00 C ATOM 0 H TRP A 732 4.228 -4.299 6.859 1.00 0.00 H new ATOM 0 HA TRP A 732 6.555 -6.001 6.633 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.485 -6.714 9.004 1.00 0.00 H new ATOM 0 HB3 TRP A 732 7.000 -5.048 8.830 1.00 0.00 H new ATOM 0 HD1 TRP A 732 5.214 -3.117 9.613 1.00 0.00 H new ATOM 0 HE1 TRP A 732 3.251 -3.175 11.296 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.642 -8.186 9.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.695 -5.149 12.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.890 -9.089 11.394 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.432 -7.589 12.693 1.00 0.00 H new ATOM 2270 N PHE A 733 4.990 -7.928 6.510 1.00 0.00 N ATOM 2271 CA PHE A 733 4.041 -9.007 6.264 1.00 0.00 C ATOM 2272 C PHE A 733 4.333 -10.204 7.164 1.00 0.00 C ATOM 2273 O PHE A 733 5.484 -10.612 7.319 1.00 0.00 O ATOM 2274 CB PHE A 733 4.093 -9.435 4.796 1.00 0.00 C ATOM 2275 CG PHE A 733 5.467 -9.826 4.333 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.433 -8.862 4.095 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.792 -11.158 4.135 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.699 -9.219 3.670 1.00 0.00 C ATOM 2279 CE2 PHE A 733 7.056 -11.521 3.710 1.00 0.00 C ATOM 2280 CZ PHE A 733 8.010 -10.550 3.476 1.00 0.00 C ATOM 0 H PHE A 733 5.948 -8.136 6.228 1.00 0.00 H new ATOM 0 HA PHE A 733 3.042 -8.637 6.493 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.415 -10.276 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.728 -8.617 4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.194 -7.819 4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.049 -11.921 4.315 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.444 -8.458 3.490 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.298 -12.563 3.561 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.998 -10.832 3.142 1.00 0.00 H new ATOM 2290 N ARG A 734 3.282 -10.762 7.756 1.00 0.00 N ATOM 2291 CA ARG A 734 3.424 -11.910 8.643 1.00 0.00 C ATOM 2292 C ARG A 734 2.455 -13.022 8.253 1.00 0.00 C ATOM 2293 O ARG A 734 1.239 -12.876 8.387 1.00 0.00 O ATOM 2294 CB ARG A 734 3.182 -11.494 10.095 1.00 0.00 C ATOM 2295 CG ARG A 734 3.716 -12.490 11.111 1.00 0.00 C ATOM 2296 CD ARG A 734 3.099 -12.270 12.484 1.00 0.00 C ATOM 2297 NE ARG A 734 3.711 -11.145 13.185 1.00 0.00 N ATOM 2298 CZ ARG A 734 3.445 -10.834 14.449 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.582 -11.560 15.146 1.00 0.00 N ATOM 2300 NH2 ARG A 734 4.043 -9.795 15.018 1.00 0.00 N ATOM 0 H ARG A 734 2.322 -10.437 7.637 1.00 0.00 H new ATOM 0 HA ARG A 734 4.442 -12.288 8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.649 -10.525 10.269 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.111 -11.365 10.253 1.00 0.00 H new ATOM 0 HG2 ARG A 734 3.504 -13.505 10.774 1.00 0.00 H new ATOM 0 HG3 ARG A 734 4.800 -12.397 11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.029 -12.091 12.376 1.00 0.00 H new ATOM 0 HD3 ARG A 734 3.212 -13.175 13.082 1.00 0.00 H new ATOM 0 HE ARG A 734 4.379 -10.566 12.677 1.00 0.00 H new ATOM 0 HH11 ARG A 734 2.121 -12.359 14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.380 -11.319 16.116 1.00 0.00 H new ATOM 0 HH21 ARG A 734 4.708 -9.234 14.485 1.00 0.00 H new ATOM 0 HH22 ARG A 734 3.838 -9.557 15.988 1.00 0.00 H new ATOM 2314 N LEU A 735 3.000 -14.132 7.769 1.00 0.00 N ATOM 2315 CA LEU A 735 2.184 -15.269 7.358 1.00 0.00 C ATOM 2316 C LEU A 735 2.388 -16.454 8.298 1.00 0.00 C ATOM 2317 O LEU A 735 3.413 -17.132 8.243 1.00 0.00 O ATOM 2318 CB LEU A 735 2.526 -15.677 5.924 1.00 0.00 C ATOM 2319 CG LEU A 735 2.028 -17.053 5.480 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.516 -17.047 5.319 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.704 -17.471 4.182 1.00 0.00 C ATOM 0 H LEU A 735 4.004 -14.269 7.651 1.00 0.00 H new ATOM 0 HA LEU A 735 1.137 -14.968 7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.115 -14.928 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.610 -15.650 5.809 1.00 0.00 H new ATOM 0 HG LEU A 735 2.287 -17.779 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.180 -18.034 5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.050 -16.793 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.233 -16.310 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.338 -18.452 3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.476 -16.744 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.783 -17.516 4.332 1.00 0.00 H new ATOM 2333 N ARG A 736 1.403 -16.697 9.157 1.00 0.00 N ATOM 2334 CA ARG A 736 1.474 -17.800 10.107 1.00 0.00 C ATOM 2335 C ARG A 736 0.088 -18.379 10.373 1.00 0.00 C ATOM 2336 O ARG A 736 -0.908 -17.655 10.381 1.00 0.00 O ATOM 2337 CB ARG A 736 2.102 -17.329 11.421 1.00 0.00 C ATOM 2338 CG ARG A 736 2.275 -18.439 12.445 1.00 0.00 C ATOM 2339 CD ARG A 736 1.108 -18.486 13.419 1.00 0.00 C ATOM 2340 NE ARG A 736 1.511 -18.979 14.733 1.00 0.00 N ATOM 2341 CZ ARG A 736 0.700 -19.017 15.784 1.00 0.00 C ATOM 2342 NH1 ARG A 736 -0.552 -18.594 15.675 1.00 0.00 N ATOM 2343 NH2 ARG A 736 1.141 -19.479 16.947 1.00 0.00 N ATOM 0 H ARG A 736 0.547 -16.145 9.214 1.00 0.00 H new ATOM 0 HA ARG A 736 2.098 -18.581 9.672 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.075 -16.885 11.210 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.480 -16.544 11.850 1.00 0.00 H new ATOM 0 HG2 ARG A 736 2.362 -19.397 11.933 1.00 0.00 H new ATOM 0 HG3 ARG A 736 3.203 -18.286 12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 736 0.681 -17.488 13.522 1.00 0.00 H new ATOM 0 HD3 ARG A 736 0.325 -19.128 13.016 1.00 0.00 H new ATOM 0 HE ARG A 736 2.468 -19.312 14.850 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -0.894 -18.238 14.782 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -1.173 -18.624 16.484 1.00 0.00 H new ATOM 0 HH21 ARG A 736 2.103 -19.805 17.034 1.00 0.00 H new ATOM 0 HH22 ARG A 736 0.518 -19.508 17.754 1.00 0.00 H new ATOM 2357 N VAL A 737 0.031 -19.689 10.589 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.233 -20.366 10.855 1.00 0.00 C ATOM 2359 C VAL A 737 -2.172 -19.478 11.664 1.00 0.00 C ATOM 2360 O VAL A 737 -1.734 -18.716 12.525 1.00 0.00 O ATOM 2361 CB VAL A 737 -1.013 -21.688 11.614 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.426 -21.421 12.992 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.317 -22.463 11.722 1.00 0.00 C ATOM 0 H VAL A 737 0.845 -20.303 10.585 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.686 -20.583 9.888 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.302 -22.295 11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.277 -22.366 13.514 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.531 -20.910 12.887 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -1.111 -20.795 13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.143 -23.394 12.261 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -3.053 -21.864 12.259 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.691 -22.687 10.723 1.00 0.00 H new ATOM 2373 N SER A 738 -3.467 -19.583 11.381 1.00 0.00 N ATOM 2374 CA SER A 738 -4.469 -18.788 12.081 1.00 0.00 C ATOM 2375 C SER A 738 -5.723 -19.612 12.355 1.00 0.00 C ATOM 2376 O SER A 738 -6.219 -20.318 11.478 1.00 0.00 O ATOM 2377 CB SER A 738 -4.829 -17.548 11.260 1.00 0.00 C ATOM 2378 OG SER A 738 -5.740 -16.719 11.961 1.00 0.00 O ATOM 0 H SER A 738 -3.846 -20.211 10.672 1.00 0.00 H new ATOM 0 HA SER A 738 -4.047 -18.474 13.036 1.00 0.00 H new ATOM 0 HB2 SER A 738 -3.924 -16.986 11.029 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.267 -17.852 10.309 1.00 0.00 H new ATOM 0 HG SER A 738 -6.616 -16.752 11.523 1.00 0.00 H new