USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1394 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: A4463 THR OG1 : rot -52:sc= 0.974 USER MOD Set 1.2: A4596 THR OG1 : rot 7:sc= 0.688 USER MOD Set 2.1: A4518 TYR OH : rot 180:sc= 0.674 USER MOD Set 2.2: A4561 LYS NZ :NH3+ 172:sc= 0.807 (180deg=0.00406) USER MOD Set 3.1: A4506 SER OG : rot 137:sc= 0.694 USER MOD Set 3.2: A4553 THR OG1 : rot -150:sc= -0.622 USER MOD Set 4.1: A4487 ASN : amide:sc= 0.452 K(o=1.3,f=-7!) USER MOD Set 4.2: A4490 GLN : amide:sc= 0.882 K(o=1.3,f=-6.1!) USER MOD Set 5.1: A4442 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Set 5.2: A4482 MET CE :methyl -174:sc= 0 (180deg=-0.063) USER MOD Single : A4423 THR OG1 : rot -91:sc= 0.625 USER MOD Single : A4425 THR OG1 : rot -42:sc= 0.955 USER MOD Single : A4428 LYS NZ :NH3+ -173:sc= 0.945 (180deg=0.909) USER MOD Single : A4430 SER OG : rot 104:sc= 0.325 USER MOD Single : A4432 THR OG1 : rot 62:sc= 0.82 USER MOD Single : A4435 MET CE :methyl -158:sc= -0.0754 (180deg=-0.47) USER MOD Single : A4436 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4438 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.0014) USER MOD Single : A4444 THR OG1 : rot 79:sc= 0.968 USER MOD Single : A4446 GLN : amide:sc= -0.539 K(o=-0.54,f=-2.2) USER MOD Single : A4452 GLN : amide:sc= 0.307 K(o=0.31,f=-5!) USER MOD Single : A4454 CYS SG : rot 72:sc= 0.613 USER MOD Single : A4455 THR OG1 : rot 6:sc= 1.16 USER MOD Single : A4462 SER OG : rot 165:sc= 0.849 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.13) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4491 LYS NZ :NH3+ 138:sc= 0.0794 (180deg=0) USER MOD Single : A4494 CYS SG : rot 22:sc= 0.448 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl -111:sc= -0.583 (180deg=-1.18) USER MOD Single : A4509 GLN : amide:sc= 1.53 K(o=1.5,f=-4.7!) USER MOD Single : A4512 LYS NZ :NH3+ -174:sc= 1 (180deg=0.978) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4522 GLN : amide:sc= 0.875 K(o=0.88,f=-0.5) USER MOD Single : A4528 GLN : amide:sc= 1.03 K(o=1,f=-4.6!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -11:sc= 0.868 USER MOD Single : A4539 THR OG1 : rot 85:sc= 0.0793 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot 80:sc= 0.879 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A4568 TYR OH : rot 180:sc= 0 USER MOD Single : A4569 SER OG : rot -159:sc= 0.995 USER MOD Single : A4570 LYS NZ :NH3+ -162:sc= 0.931 (180deg=0.726) USER MOD Single : A4571 TYR OH : rot -179:sc= 0.793 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot -74:sc= 1.01 USER MOD Single : A4583 TYR OH : rot -14:sc= -0.0656 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -70:sc= 0.931 USER MOD Single : A4591 MET CE :methyl -151:sc= 0 (180deg=-0.0992) USER MOD Single : A4606 GLN : amide:sc= 0.756 K(o=0.76,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 0.456 -1.642 8.744 1.00 0.00 N ATOM 358 CA PRO A4416 -0.360 -2.383 7.777 1.00 0.00 C ATOM 359 C PRO A4416 0.258 -3.727 7.406 1.00 0.00 C ATOM 360 O PRO A4416 1.325 -4.089 7.902 1.00 0.00 O ATOM 361 CB PRO A4416 -0.446 -1.445 6.570 1.00 0.00 C ATOM 362 CG PRO A4416 -0.156 -0.094 7.129 1.00 0.00 C ATOM 363 CD PRO A4416 0.855 -0.321 8.221 1.00 0.00 C ATOM 0 HA PRO A4416 -1.340 -2.639 8.180 1.00 0.00 H new ATOM 0 HB2 PRO A4416 0.276 -1.720 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -1.433 -1.481 6.109 1.00 0.00 H new ATOM 0 HG2 PRO A4416 0.238 0.572 6.362 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -1.060 0.371 7.521 1.00 0.00 H new ATOM 0 HD2 PRO A4416 1.875 -0.326 7.837 1.00 0.00 H new ATOM 0 HD3 PRO A4416 0.807 0.452 8.988 1.00 0.00 H new ATOM 371 N VAL A4417 -0.420 -4.464 6.532 1.00 0.00 N ATOM 372 CA VAL A4417 -0.016 -5.825 6.203 1.00 0.00 C ATOM 373 C VAL A4417 1.482 -5.903 5.932 1.00 0.00 C ATOM 374 O VAL A4417 1.993 -5.256 5.018 1.00 0.00 O ATOM 375 CB VAL A4417 -0.779 -6.361 4.978 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.248 -7.728 4.575 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.271 -6.436 5.270 1.00 0.00 C ATOM 0 H VAL A4417 -1.252 -4.141 6.039 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.259 -6.443 7.067 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.623 -5.672 4.148 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.799 -8.091 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.810 -7.648 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.374 -8.426 5.403 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.795 -6.817 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.443 -7.104 6.114 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.645 -5.441 5.512 1.00 0.00 H new ATOM 387 N ALA A4418 2.182 -6.702 6.730 1.00 0.00 N ATOM 388 CA ALA A4418 3.623 -6.862 6.578 1.00 0.00 C ATOM 389 C ALA A4418 3.952 -8.067 5.702 1.00 0.00 C ATOM 390 O ALA A4418 4.952 -8.072 4.988 1.00 0.00 O ATOM 391 CB ALA A4418 4.286 -7.000 7.941 1.00 0.00 C ATOM 0 H ALA A4418 1.775 -7.249 7.489 1.00 0.00 H new ATOM 0 HA ALA A4418 4.013 -5.971 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A4418 5.362 -7.119 7.812 1.00 0.00 H new ATOM 0 HB2 ALA A4418 4.088 -6.107 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.884 -7.873 8.455 1.00 0.00 H new ATOM 397 N GLY A4419 3.103 -9.088 5.765 1.00 0.00 N ATOM 398 CA GLY A4419 3.404 -10.344 5.105 1.00 0.00 C ATOM 399 C GLY A4419 2.164 -11.184 4.865 1.00 0.00 C ATOM 400 O GLY A4419 1.042 -10.716 5.059 1.00 0.00 O ATOM 0 H GLY A4419 2.212 -9.067 6.261 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.893 -10.142 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A4419 4.111 -10.910 5.712 1.00 0.00 H new ATOM 404 N ILE A4420 2.367 -12.426 4.439 1.00 0.00 N ATOM 405 CA ILE A4420 1.262 -13.273 4.003 1.00 0.00 C ATOM 406 C ILE A4420 1.017 -14.407 4.993 1.00 0.00 C ATOM 407 O ILE A4420 1.958 -14.999 5.523 1.00 0.00 O ATOM 408 CB ILE A4420 1.524 -13.867 2.609 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.783 -12.752 1.593 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.350 -14.730 2.169 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.599 -11.838 1.375 1.00 0.00 C ATOM 0 H ILE A4420 3.285 -12.868 4.386 1.00 0.00 H new ATOM 0 HA ILE A4420 0.377 -12.639 3.955 1.00 0.00 H new ATOM 0 HB ILE A4420 2.412 -14.497 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.632 -12.157 1.929 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.065 -13.200 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.552 -15.142 1.180 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.210 -15.544 2.880 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.554 -14.122 2.131 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.859 -11.074 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.247 -12.419 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.330 -11.361 2.317 1.00 0.00 H new ATOM 423 N LEU A4421 -0.255 -14.706 5.237 1.00 0.00 N ATOM 424 CA LEU A4421 -0.626 -15.837 6.079 1.00 0.00 C ATOM 425 C LEU A4421 -1.624 -16.743 5.365 1.00 0.00 C ATOM 426 O LEU A4421 -2.668 -16.288 4.897 1.00 0.00 O ATOM 427 CB LEU A4421 -1.209 -15.341 7.408 1.00 0.00 C ATOM 428 CG LEU A4421 -1.740 -16.440 8.338 1.00 0.00 C ATOM 429 CD1 LEU A4421 -1.420 -16.096 9.788 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.240 -16.595 8.139 1.00 0.00 C ATOM 0 H LEU A4421 -1.046 -14.181 4.864 1.00 0.00 H new ATOM 0 HA LEU A4421 0.272 -16.419 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.439 -14.780 7.937 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.020 -14.645 7.194 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.256 -17.386 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -1.801 -16.882 10.441 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.340 -16.012 9.912 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -1.890 -15.148 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.616 -17.376 8.800 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.737 -15.653 8.371 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.443 -16.867 7.103 1.00 0.00 H new ATOM 442 N ASP A4422 -1.296 -18.028 5.286 1.00 0.00 N ATOM 443 CA ASP A4422 -2.233 -19.027 4.786 1.00 0.00 C ATOM 444 C ASP A4422 -3.199 -19.462 5.883 1.00 0.00 C ATOM 445 O ASP A4422 -2.802 -20.107 6.856 1.00 0.00 O ATOM 446 CB ASP A4422 -1.483 -20.240 4.230 1.00 0.00 C ATOM 447 CG ASP A4422 -2.380 -21.312 3.625 1.00 0.00 C ATOM 448 OD1 ASP A4422 -3.577 -21.178 3.714 1.00 0.00 O ATOM 449 OD2 ASP A4422 -1.869 -22.170 2.946 1.00 0.00 O ATOM 0 H ASP A4422 -0.388 -18.402 5.562 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.809 -18.574 3.979 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.780 -19.900 3.469 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.894 -20.686 5.031 1.00 0.00 H new ATOM 454 N THR A4423 -4.470 -19.107 5.722 1.00 0.00 N ATOM 455 CA THR A4423 -5.473 -19.370 6.746 1.00 0.00 C ATOM 456 C THR A4423 -5.627 -20.867 6.994 1.00 0.00 C ATOM 457 O THR A4423 -5.985 -21.288 8.093 1.00 0.00 O ATOM 458 CB THR A4423 -6.842 -18.780 6.362 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.716 -17.365 6.160 1.00 0.00 O ATOM 460 CG2 THR A4423 -7.864 -19.042 7.456 1.00 0.00 C ATOM 0 H THR A4423 -4.829 -18.636 4.891 1.00 0.00 H new ATOM 0 HA THR A4423 -5.124 -18.887 7.659 1.00 0.00 H new ATOM 0 HB THR A4423 -7.180 -19.258 5.443 1.00 0.00 H new ATOM 0 HG1 THR A4423 -6.889 -16.897 7.004 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.825 -18.617 7.166 1.00 0.00 H new ATOM 0 HG22 THR A4423 -7.972 -20.117 7.603 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.529 -18.580 8.385 1.00 0.00 H new ATOM 468 N GLU A4424 -5.355 -21.664 5.966 1.00 0.00 N ATOM 469 CA GLU A4424 -5.536 -23.107 6.051 1.00 0.00 C ATOM 470 C GLU A4424 -4.865 -23.666 7.302 1.00 0.00 C ATOM 471 O GLU A4424 -5.414 -24.537 7.979 1.00 0.00 O ATOM 472 CB GLU A4424 -4.978 -23.794 4.801 1.00 0.00 C ATOM 473 CG GLU A4424 -5.802 -23.570 3.541 1.00 0.00 C ATOM 474 CD GLU A4424 -7.191 -24.124 3.690 1.00 0.00 C ATOM 475 OE1 GLU A4424 -7.319 -25.246 4.119 1.00 0.00 O ATOM 476 OE2 GLU A4424 -8.129 -23.390 3.484 1.00 0.00 O ATOM 0 H GLU A4424 -5.009 -21.334 5.065 1.00 0.00 H new ATOM 0 HA GLU A4424 -6.605 -23.309 6.114 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.964 -23.435 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.909 -24.865 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -5.855 -22.503 3.324 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -5.309 -24.044 2.692 1.00 0.00 H new ATOM 483 N THR A4425 -3.673 -23.162 7.603 1.00 0.00 N ATOM 484 CA THR A4425 -2.917 -23.624 8.761 1.00 0.00 C ATOM 485 C THR A4425 -2.240 -22.460 9.475 1.00 0.00 C ATOM 486 O THR A4425 -1.369 -22.661 10.323 1.00 0.00 O ATOM 487 CB THR A4425 -1.852 -24.662 8.363 1.00 0.00 C ATOM 488 OG1 THR A4425 -1.244 -25.204 9.543 1.00 0.00 O ATOM 489 CG2 THR A4425 -0.780 -24.019 7.495 1.00 0.00 C ATOM 0 H THR A4425 -3.209 -22.433 7.061 1.00 0.00 H new ATOM 0 HA THR A4425 -3.631 -24.094 9.437 1.00 0.00 H new ATOM 0 HB THR A4425 -2.336 -25.458 7.797 1.00 0.00 H new ATOM 0 HG1 THR A4425 -1.078 -24.483 10.186 1.00 0.00 H new ATOM 0 HG21 THR A4425 -0.035 -24.767 7.223 1.00 0.00 H new ATOM 0 HG22 THR A4425 -1.237 -23.616 6.591 1.00 0.00 H new ATOM 0 HG23 THR A4425 -0.299 -23.213 8.049 1.00 0.00 H new ATOM 497 N LEU A4426 -2.642 -21.243 9.128 1.00 0.00 N ATOM 498 CA LEU A4426 -1.988 -20.044 9.641 1.00 0.00 C ATOM 499 C LEU A4426 -0.490 -20.078 9.357 1.00 0.00 C ATOM 500 O LEU A4426 0.326 -19.990 10.275 1.00 0.00 O ATOM 501 CB LEU A4426 -2.246 -19.902 11.147 1.00 0.00 C ATOM 502 CG LEU A4426 -3.474 -19.063 11.522 1.00 0.00 C ATOM 503 CD1 LEU A4426 -4.651 -19.434 10.631 1.00 0.00 C ATOM 504 CD2 LEU A4426 -3.816 -19.288 12.988 1.00 0.00 C ATOM 0 H LEU A4426 -3.419 -21.060 8.493 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.409 -19.178 9.130 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -2.361 -20.898 11.575 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -1.366 -19.456 11.610 1.00 0.00 H new ATOM 0 HG LEU A4426 -3.252 -18.006 11.372 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -5.518 -18.833 10.905 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.393 -19.245 9.589 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -4.886 -20.490 10.760 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -4.689 -18.691 13.254 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -4.034 -20.343 13.153 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -2.971 -18.991 13.609 1.00 0.00 H new ATOM 516 N GLU A4427 -0.136 -20.202 8.082 1.00 0.00 N ATOM 517 CA GLU A4427 1.261 -20.320 7.685 1.00 0.00 C ATOM 518 C GLU A4427 1.861 -18.949 7.391 1.00 0.00 C ATOM 519 O GLU A4427 1.506 -18.302 6.406 1.00 0.00 O ATOM 520 CB GLU A4427 1.398 -21.231 6.463 1.00 0.00 C ATOM 521 CG GLU A4427 2.833 -21.551 6.074 1.00 0.00 C ATOM 522 CD GLU A4427 2.888 -22.402 4.836 1.00 0.00 C ATOM 523 OE1 GLU A4427 1.848 -22.709 4.303 1.00 0.00 O ATOM 524 OE2 GLU A4427 3.969 -22.652 4.358 1.00 0.00 O ATOM 0 H GLU A4427 -0.798 -20.223 7.306 1.00 0.00 H new ATOM 0 HA GLU A4427 1.810 -20.764 8.515 1.00 0.00 H new ATOM 0 HB2 GLU A4427 0.871 -22.165 6.661 1.00 0.00 H new ATOM 0 HB3 GLU A4427 0.902 -20.758 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A4427 3.381 -20.624 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A4427 3.328 -22.069 6.896 1.00 0.00 H new ATOM 531 N LYS A4428 2.772 -18.511 8.252 1.00 0.00 N ATOM 532 CA LYS A4428 3.410 -17.209 8.096 1.00 0.00 C ATOM 533 C LYS A4428 4.543 -17.276 7.078 1.00 0.00 C ATOM 534 O LYS A4428 5.531 -17.982 7.281 1.00 0.00 O ATOM 535 CB LYS A4428 3.937 -16.703 9.440 1.00 0.00 C ATOM 536 CG LYS A4428 4.554 -15.312 9.392 1.00 0.00 C ATOM 537 CD LYS A4428 5.142 -14.920 10.740 1.00 0.00 C ATOM 538 CE LYS A4428 5.700 -13.505 10.710 1.00 0.00 C ATOM 539 NZ LYS A4428 6.366 -13.142 11.991 1.00 0.00 N ATOM 0 H LYS A4428 3.086 -19.039 9.066 1.00 0.00 H new ATOM 0 HA LYS A4428 2.659 -16.509 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.118 -16.699 10.159 1.00 0.00 H new ATOM 0 HB3 LYS A4428 4.683 -17.405 9.811 1.00 0.00 H new ATOM 0 HG2 LYS A4428 5.334 -15.284 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A4428 3.796 -14.586 9.099 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.374 -14.994 11.510 1.00 0.00 H new ATOM 0 HD3 LYS A4428 5.933 -15.619 11.011 1.00 0.00 H new ATOM 0 HE2 LYS A4428 6.414 -13.414 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A4428 4.893 -12.801 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 6.627 -12.135 11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.715 -13.317 12.783 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 7.222 -13.719 12.113 1.00 0.00 H new ATOM 553 N VAL A4429 4.394 -16.536 5.984 1.00 0.00 N ATOM 554 CA VAL A4429 5.443 -16.444 4.974 1.00 0.00 C ATOM 555 C VAL A4429 5.663 -15.000 4.541 1.00 0.00 C ATOM 556 O VAL A4429 4.803 -14.143 4.738 1.00 0.00 O ATOM 557 CB VAL A4429 5.112 -17.298 3.735 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.022 -18.769 4.111 1.00 0.00 C ATOM 559 CG2 VAL A4429 3.812 -16.831 3.100 1.00 0.00 C ATOM 0 H VAL A4429 3.557 -15.991 5.774 1.00 0.00 H new ATOM 0 HA VAL A4429 6.355 -16.826 5.432 1.00 0.00 H new ATOM 0 HB VAL A4429 5.915 -17.177 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A4429 4.788 -19.358 3.224 1.00 0.00 H new ATOM 0 HG12 VAL A4429 5.976 -19.098 4.523 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.238 -18.907 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A4429 3.593 -17.445 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.000 -16.924 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A4429 3.909 -15.789 2.796 1.00 0.00 H new ATOM 569 N SER A4430 6.824 -14.737 3.947 1.00 0.00 N ATOM 570 CA SER A4430 7.142 -13.404 3.448 1.00 0.00 C ATOM 571 C SER A4430 6.417 -13.130 2.134 1.00 0.00 C ATOM 572 O SER A4430 5.801 -14.024 1.554 1.00 0.00 O ATOM 573 CB SER A4430 8.640 -13.254 3.269 1.00 0.00 C ATOM 574 OG SER A4430 9.117 -13.992 2.177 1.00 0.00 O ATOM 0 H SER A4430 7.559 -15.429 3.800 1.00 0.00 H new ATOM 0 HA SER A4430 6.803 -12.673 4.181 1.00 0.00 H new ATOM 0 HB2 SER A4430 8.884 -12.201 3.129 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.148 -13.581 4.176 1.00 0.00 H new ATOM 0 HG SER A4430 9.299 -13.387 1.428 1.00 0.00 H new ATOM 580 N ILE A4431 6.498 -11.887 1.668 1.00 0.00 N ATOM 581 CA ILE A4431 5.933 -11.518 0.378 1.00 0.00 C ATOM 582 C ILE A4431 6.578 -12.313 -0.752 1.00 0.00 C ATOM 583 O ILE A4431 5.897 -12.778 -1.666 1.00 0.00 O ATOM 584 CB ILE A4431 6.103 -10.013 0.097 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.345 -9.187 1.140 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.621 -9.676 -1.306 1.00 0.00 C ATOM 587 CD1 ILE A4431 3.854 -9.432 1.148 1.00 0.00 C ATOM 0 H ILE A4431 6.950 -11.120 2.166 1.00 0.00 H new ATOM 0 HA ILE A4431 4.869 -11.751 0.421 1.00 0.00 H new ATOM 0 HB ILE A4431 7.162 -9.765 0.164 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.746 -9.412 2.128 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.529 -8.129 0.955 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.748 -8.609 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.202 -10.240 -2.036 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.567 -9.937 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.387 -8.811 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.439 -9.179 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.659 -10.482 1.365 1.00 0.00 H new ATOM 599 N THR A4432 7.897 -12.469 -0.682 1.00 0.00 N ATOM 600 CA THR A4432 8.630 -13.236 -1.681 1.00 0.00 C ATOM 601 C THR A4432 8.279 -14.718 -1.602 1.00 0.00 C ATOM 602 O THR A4432 8.086 -15.373 -2.627 1.00 0.00 O ATOM 603 CB THR A4432 10.152 -13.069 -1.516 1.00 0.00 C ATOM 604 OG1 THR A4432 10.522 -11.716 -1.810 1.00 0.00 O ATOM 605 CG2 THR A4432 10.896 -14.009 -2.451 1.00 0.00 C ATOM 0 H THR A4432 8.479 -12.074 0.057 1.00 0.00 H new ATOM 0 HA THR A4432 8.335 -12.847 -2.656 1.00 0.00 H new ATOM 0 HB THR A4432 10.419 -13.310 -0.487 1.00 0.00 H new ATOM 0 HG1 THR A4432 10.082 -11.112 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A4432 11.970 -13.877 -2.321 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.626 -15.040 -2.221 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.626 -13.785 -3.483 1.00 0.00 H new ATOM 613 N GLU A4433 8.195 -15.238 -0.382 1.00 0.00 N ATOM 614 CA GLU A4433 7.996 -16.668 -0.175 1.00 0.00 C ATOM 615 C GLU A4433 6.620 -17.103 -0.668 1.00 0.00 C ATOM 616 O GLU A4433 6.471 -18.168 -1.268 1.00 0.00 O ATOM 617 CB GLU A4433 8.165 -17.024 1.304 1.00 0.00 C ATOM 618 CG GLU A4433 9.607 -17.021 1.791 1.00 0.00 C ATOM 619 CD GLU A4433 9.676 -17.071 3.292 1.00 0.00 C ATOM 620 OE1 GLU A4433 8.653 -16.946 3.919 1.00 0.00 O ATOM 621 OE2 GLU A4433 10.734 -17.345 3.808 1.00 0.00 O ATOM 0 H GLU A4433 8.261 -14.692 0.477 1.00 0.00 H new ATOM 0 HA GLU A4433 8.751 -17.201 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A4433 7.591 -16.317 1.903 1.00 0.00 H new ATOM 0 HB3 GLU A4433 7.737 -18.011 1.479 1.00 0.00 H new ATOM 0 HG2 GLU A4433 10.137 -17.876 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.113 -16.125 1.431 1.00 0.00 H new ATOM 628 N ALA A4434 5.615 -16.272 -0.411 1.00 0.00 N ATOM 629 CA ALA A4434 4.253 -16.563 -0.840 1.00 0.00 C ATOM 630 C ALA A4434 4.145 -16.566 -2.362 1.00 0.00 C ATOM 631 O ALA A4434 3.454 -17.401 -2.943 1.00 0.00 O ATOM 632 CB ALA A4434 3.284 -15.554 -0.244 1.00 0.00 C ATOM 0 H ALA A4434 5.719 -15.391 0.093 1.00 0.00 H new ATOM 0 HA ALA A4434 3.991 -17.558 -0.480 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.271 -15.784 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.332 -15.602 0.844 1.00 0.00 H new ATOM 0 HB3 ALA A4434 3.554 -14.551 -0.575 1.00 0.00 H new ATOM 638 N MET A4435 4.834 -15.626 -3.000 1.00 0.00 N ATOM 639 CA MET A4435 4.928 -15.603 -4.456 1.00 0.00 C ATOM 640 C MET A4435 5.794 -16.751 -4.963 1.00 0.00 C ATOM 641 O MET A4435 5.505 -17.349 -6.000 1.00 0.00 O ATOM 642 CB MET A4435 5.491 -14.263 -4.929 1.00 0.00 C ATOM 643 CG MET A4435 5.664 -14.151 -6.437 1.00 0.00 C ATOM 644 SD MET A4435 7.225 -14.850 -7.011 1.00 0.00 S ATOM 645 CE MET A4435 8.388 -13.642 -6.383 1.00 0.00 C ATOM 0 H MET A4435 5.335 -14.870 -2.533 1.00 0.00 H new ATOM 0 HA MET A4435 3.925 -15.727 -4.865 1.00 0.00 H new ATOM 0 HB2 MET A4435 4.830 -13.465 -4.591 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.457 -14.100 -4.452 1.00 0.00 H new ATOM 0 HG2 MET A4435 4.838 -14.661 -6.932 1.00 0.00 H new ATOM 0 HG3 MET A4435 5.611 -13.102 -6.728 1.00 0.00 H new ATOM 0 HE1 MET A4435 9.314 -13.696 -6.956 1.00 0.00 H new ATOM 0 HE2 MET A4435 7.961 -12.643 -6.476 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.598 -13.850 -5.334 1.00 0.00 H new ATOM 655 N HIS A4436 6.859 -17.056 -4.226 1.00 0.00 N ATOM 656 CA HIS A4436 7.861 -18.009 -4.686 1.00 0.00 C ATOM 657 C HIS A4436 7.297 -19.427 -4.699 1.00 0.00 C ATOM 658 O HIS A4436 7.647 -20.237 -5.557 1.00 0.00 O ATOM 659 CB HIS A4436 9.113 -17.947 -3.805 1.00 0.00 C ATOM 660 CG HIS A4436 10.191 -18.896 -4.225 1.00 0.00 C ATOM 661 ND1 HIS A4436 10.893 -18.749 -5.404 1.00 0.00 N ATOM 662 CD2 HIS A4436 10.688 -20.004 -3.627 1.00 0.00 C ATOM 663 CE1 HIS A4436 11.777 -19.727 -5.511 1.00 0.00 C ATOM 664 NE2 HIS A4436 11.671 -20.501 -4.447 1.00 0.00 N ATOM 0 H HIS A4436 7.049 -16.656 -3.307 1.00 0.00 H new ATOM 0 HA HIS A4436 8.138 -17.738 -5.705 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.508 -16.931 -3.822 1.00 0.00 H new ATOM 0 HB3 HIS A4436 8.832 -18.163 -2.774 1.00 0.00 H new ATOM 0 HD2 HIS A4436 10.371 -20.419 -2.682 1.00 0.00 H new ATOM 0 HE1 HIS A4436 12.468 -19.868 -6.329 1.00 0.00 H new ATOM 0 HE2 HIS A4436 12.230 -21.334 -4.263 1.00 0.00 H new ATOM 672 N ARG A4437 6.425 -19.719 -3.740 1.00 0.00 N ATOM 673 CA ARG A4437 5.873 -21.060 -3.593 1.00 0.00 C ATOM 674 C ARG A4437 4.451 -21.126 -4.142 1.00 0.00 C ATOM 675 O ARG A4437 4.235 -21.531 -5.283 1.00 0.00 O ATOM 676 CB ARG A4437 5.942 -21.558 -2.157 1.00 0.00 C ATOM 677 CG ARG A4437 7.347 -21.836 -1.644 1.00 0.00 C ATOM 678 CD ARG A4437 7.401 -22.312 -0.238 1.00 0.00 C ATOM 679 NE ARG A4437 8.746 -22.518 0.277 1.00 0.00 N ATOM 680 CZ ARG A4437 9.474 -23.636 0.088 1.00 0.00 C ATOM 681 NH1 ARG A4437 8.982 -24.662 -0.568 1.00 0.00 N ATOM 682 NH2 ARG A4437 10.691 -23.681 0.601 1.00 0.00 N ATOM 0 H ARG A4437 6.086 -19.045 -3.053 1.00 0.00 H new ATOM 0 HA ARG A4437 6.495 -21.732 -4.184 1.00 0.00 H new ATOM 0 HB2 ARG A4437 5.473 -20.818 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A4437 5.353 -22.472 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A4437 7.815 -22.582 -2.286 1.00 0.00 H new ATOM 0 HG3 ARG A4437 7.940 -20.925 -1.730 1.00 0.00 H new ATOM 0 HD2 ARG A4437 6.889 -21.589 0.397 1.00 0.00 H new ATOM 0 HD3 ARG A4437 6.849 -23.249 -0.163 1.00 0.00 H new ATOM 0 HE ARG A4437 9.167 -21.764 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A4437 8.035 -24.620 -0.944 1.00 0.00 H new ATOM 0 HH12 ARG A4437 9.547 -25.500 -0.702 1.00 0.00 H new ATOM 0 HH21 ARG A4437 11.054 -22.883 1.123 1.00 0.00 H new ATOM 0 HH22 ARG A4437 11.267 -24.513 0.475 1.00 0.00 H new ATOM 696 N ASN A4438 3.486 -20.727 -3.321 1.00 0.00 N ATOM 697 CA ASN A4438 2.079 -20.826 -3.690 1.00 0.00 C ATOM 698 C ASN A4438 1.197 -20.105 -2.676 1.00 0.00 C ATOM 699 O ASN A4438 0.910 -20.633 -1.601 1.00 0.00 O ATOM 700 CB ASN A4438 1.641 -22.272 -3.834 1.00 0.00 C ATOM 701 CG ASN A4438 0.301 -22.436 -4.495 1.00 0.00 C ATOM 702 OD1 ASN A4438 0.153 -22.232 -5.705 1.00 0.00 O ATOM 703 ND2 ASN A4438 -0.692 -22.725 -3.693 1.00 0.00 N ATOM 0 H ASN A4438 3.652 -20.332 -2.395 1.00 0.00 H new ATOM 0 HA ASN A4438 1.963 -20.341 -4.659 1.00 0.00 H new ATOM 0 HB2 ASN A4438 2.390 -22.813 -4.412 1.00 0.00 H new ATOM 0 HB3 ASN A4438 1.608 -22.732 -2.846 1.00 0.00 H new ATOM 0 HD21 ASN A4438 -1.641 -22.791 -4.060 1.00 0.00 H new ATOM 0 HD22 ASN A4438 -0.516 -22.885 -2.701 1.00 0.00 H new ATOM 710 N LEU A4439 0.771 -18.895 -3.024 1.00 0.00 N ATOM 711 CA LEU A4439 -0.218 -18.175 -2.228 1.00 0.00 C ATOM 712 C LEU A4439 -0.622 -16.872 -2.912 1.00 0.00 C ATOM 713 O LEU A4439 -1.777 -16.455 -2.844 1.00 0.00 O ATOM 714 CB LEU A4439 0.336 -17.881 -0.834 1.00 0.00 C ATOM 715 CG LEU A4439 -0.701 -17.673 0.271 1.00 0.00 C ATOM 716 CD1 LEU A4439 -1.717 -16.618 -0.143 1.00 0.00 C ATOM 717 CD2 LEU A4439 -1.397 -18.985 0.602 1.00 0.00 C ATOM 0 H LEU A4439 1.094 -18.393 -3.851 1.00 0.00 H new ATOM 0 HA LEU A4439 -1.102 -18.806 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A4439 0.987 -18.705 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A4439 0.958 -16.988 -0.893 1.00 0.00 H new ATOM 0 HG LEU A4439 -0.186 -17.322 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -2.447 -16.483 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -1.205 -15.674 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -2.227 -16.941 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -2.131 -18.819 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -1.899 -19.365 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.660 -19.713 0.941 1.00 0.00 H new ATOM 729 N VAL A4440 0.339 -16.235 -3.575 1.00 0.00 N ATOM 730 CA VAL A4440 0.080 -14.989 -4.285 1.00 0.00 C ATOM 731 C VAL A4440 0.779 -14.973 -5.640 1.00 0.00 C ATOM 732 O VAL A4440 1.616 -15.829 -5.929 1.00 0.00 O ATOM 733 CB VAL A4440 0.538 -13.768 -3.467 1.00 0.00 C ATOM 734 CG1 VAL A4440 -0.059 -13.808 -2.068 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.057 -13.713 -3.393 1.00 0.00 C ATOM 0 H VAL A4440 1.303 -16.562 -3.635 1.00 0.00 H new ATOM 0 HA VAL A4440 -0.998 -14.930 -4.435 1.00 0.00 H new ATOM 0 HB VAL A4440 0.184 -12.868 -3.969 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.276 -12.937 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.147 -13.800 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.266 -14.716 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.362 -12.843 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.431 -14.619 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.468 -13.638 -4.400 1.00 0.00 H new ATOM 745 N ASP A4441 0.429 -13.993 -6.468 1.00 0.00 N ATOM 746 CA ASP A4441 1.147 -13.756 -7.716 1.00 0.00 C ATOM 747 C ASP A4441 2.134 -12.603 -7.562 1.00 0.00 C ATOM 748 O ASP A4441 2.195 -11.959 -6.515 1.00 0.00 O ATOM 749 CB ASP A4441 0.166 -13.463 -8.854 1.00 0.00 C ATOM 750 CG ASP A4441 -0.723 -12.249 -8.621 1.00 0.00 C ATOM 751 OD1 ASP A4441 -0.539 -11.582 -7.630 1.00 0.00 O ATOM 752 OD2 ASP A4441 -1.471 -11.907 -9.506 1.00 0.00 O ATOM 0 H ASP A4441 -0.346 -13.352 -6.298 1.00 0.00 H new ATOM 0 HA ASP A4441 1.706 -14.659 -7.961 1.00 0.00 H new ATOM 0 HB2 ASP A4441 0.730 -13.314 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A4441 -0.467 -14.338 -9.006 1.00 0.00 H new ATOM 757 N ASN A4442 2.907 -12.349 -8.613 1.00 0.00 N ATOM 758 CA ASN A4442 3.884 -11.266 -8.600 1.00 0.00 C ATOM 759 C ASN A4442 3.202 -9.921 -8.372 1.00 0.00 C ATOM 760 O ASN A4442 3.747 -9.043 -7.701 1.00 0.00 O ATOM 761 CB ASN A4442 4.698 -11.235 -9.880 1.00 0.00 C ATOM 762 CG ASN A4442 5.874 -10.300 -9.828 1.00 0.00 C ATOM 763 OD1 ASN A4442 6.807 -10.488 -9.038 1.00 0.00 O ATOM 764 ND2 ASN A4442 5.796 -9.251 -10.605 1.00 0.00 N ATOM 0 H ASN A4442 2.876 -12.878 -9.484 1.00 0.00 H new ATOM 0 HA ASN A4442 4.568 -11.454 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.055 -12.242 -10.097 1.00 0.00 H new ATOM 0 HB3 ASN A4442 4.049 -10.942 -10.705 1.00 0.00 H new ATOM 0 HD21 ASN A4442 6.527 -8.540 -10.577 1.00 0.00 H new ATOM 0 HD22 ASN A4442 5.004 -9.144 -11.239 1.00 0.00 H new ATOM 771 N ILE A4443 2.009 -9.767 -8.935 1.00 0.00 N ATOM 772 CA ILE A4443 1.299 -8.494 -8.883 1.00 0.00 C ATOM 773 C ILE A4443 0.897 -8.147 -7.454 1.00 0.00 C ATOM 774 O ILE A4443 1.064 -7.012 -7.007 1.00 0.00 O ATOM 775 CB ILE A4443 0.041 -8.512 -9.772 1.00 0.00 C ATOM 776 CG1 ILE A4443 0.430 -8.683 -11.242 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.766 -7.238 -9.576 1.00 0.00 C ATOM 778 CD1 ILE A4443 1.313 -7.578 -11.774 1.00 0.00 C ATOM 0 H ILE A4443 1.513 -10.507 -9.432 1.00 0.00 H new ATOM 0 HA ILE A4443 1.985 -7.735 -9.258 1.00 0.00 H new ATOM 0 HB ILE A4443 -0.579 -9.359 -9.479 1.00 0.00 H new ATOM 0 HG12 ILE A4443 0.945 -9.636 -11.363 1.00 0.00 H new ATOM 0 HG13 ILE A4443 -0.477 -8.732 -11.844 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -1.651 -7.267 -10.211 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -1.071 -7.157 -8.533 1.00 0.00 H new ATOM 0 HG23 ILE A4443 -0.155 -6.376 -9.844 1.00 0.00 H new ATOM 0 HD11 ILE A4443 1.545 -7.770 -12.821 1.00 0.00 H new ATOM 0 HD12 ILE A4443 0.794 -6.624 -11.687 1.00 0.00 H new ATOM 0 HD13 ILE A4443 2.238 -7.542 -11.198 1.00 0.00 H new ATOM 790 N THR A4444 0.368 -9.134 -6.737 1.00 0.00 N ATOM 791 CA THR A4444 -0.083 -8.928 -5.367 1.00 0.00 C ATOM 792 C THR A4444 1.088 -8.600 -4.446 1.00 0.00 C ATOM 793 O THR A4444 0.990 -7.718 -3.593 1.00 0.00 O ATOM 794 CB THR A4444 -0.821 -10.164 -4.822 1.00 0.00 C ATOM 795 OG1 THR A4444 -2.002 -10.400 -5.601 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.212 -9.956 -3.367 1.00 0.00 C ATOM 0 H THR A4444 0.242 -10.085 -7.084 1.00 0.00 H new ATOM 0 HA THR A4444 -0.774 -8.085 -5.387 1.00 0.00 H new ATOM 0 HB THR A4444 -0.154 -11.024 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A4444 -1.757 -10.842 -6.441 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.733 -10.841 -3.000 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.316 -9.789 -2.770 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.868 -9.090 -3.287 1.00 0.00 H new ATOM 804 N GLY A4445 2.194 -9.315 -4.626 1.00 0.00 N ATOM 805 CA GLY A4445 3.383 -9.049 -3.840 1.00 0.00 C ATOM 806 C GLY A4445 3.939 -7.659 -4.081 1.00 0.00 C ATOM 807 O GLY A4445 4.375 -6.987 -3.146 1.00 0.00 O ATOM 0 H GLY A4445 2.287 -10.073 -5.302 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.149 -9.165 -2.782 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.146 -9.789 -4.080 1.00 0.00 H new ATOM 811 N GLN A4446 3.925 -7.227 -5.339 1.00 0.00 N ATOM 812 CA GLN A4446 4.382 -5.889 -5.692 1.00 0.00 C ATOM 813 C GLN A4446 3.486 -4.825 -5.067 1.00 0.00 C ATOM 814 O GLN A4446 3.968 -3.808 -4.568 1.00 0.00 O ATOM 815 CB GLN A4446 4.412 -5.714 -7.213 1.00 0.00 C ATOM 816 CG GLN A4446 5.025 -4.405 -7.678 1.00 0.00 C ATOM 817 CD GLN A4446 4.049 -3.246 -7.594 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.856 -3.401 -7.870 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.552 -2.076 -7.215 1.00 0.00 N ATOM 0 H GLN A4446 3.602 -7.785 -6.130 1.00 0.00 H new ATOM 0 HA GLN A4446 5.392 -5.767 -5.301 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.972 -6.540 -7.651 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.393 -5.781 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A4446 5.902 -4.182 -7.071 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.368 -4.513 -8.707 1.00 0.00 H new ATOM 0 HE21 GLN A4446 5.545 -1.994 -6.997 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.945 -1.259 -7.142 1.00 0.00 H new ATOM 828 N ARG A4447 2.179 -5.066 -5.100 1.00 0.00 N ATOM 829 CA ARG A4447 1.211 -4.100 -4.591 1.00 0.00 C ATOM 830 C ARG A4447 1.338 -3.950 -3.079 1.00 0.00 C ATOM 831 O ARG A4447 1.228 -2.847 -2.541 1.00 0.00 O ATOM 832 CB ARG A4447 -0.213 -4.441 -5.004 1.00 0.00 C ATOM 833 CG ARG A4447 -0.525 -4.212 -6.474 1.00 0.00 C ATOM 834 CD ARG A4447 -1.937 -4.479 -6.849 1.00 0.00 C ATOM 835 NE ARG A4447 -2.227 -4.311 -8.264 1.00 0.00 N ATOM 836 CZ ARG A4447 -2.439 -3.123 -8.865 1.00 0.00 C ATOM 837 NH1 ARG A4447 -2.430 -2.004 -8.176 1.00 0.00 N ATOM 838 NH2 ARG A4447 -2.679 -3.116 -10.165 1.00 0.00 N ATOM 0 H ARG A4447 1.766 -5.921 -5.473 1.00 0.00 H new ATOM 0 HA ARG A4447 1.443 -3.137 -5.045 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.404 -5.487 -4.766 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.902 -3.846 -4.404 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -0.283 -3.180 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A4447 0.125 -4.849 -7.075 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -2.191 -5.498 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -2.584 -3.814 -6.277 1.00 0.00 H new ATOM 0 HE ARG A4447 -2.273 -5.150 -8.842 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -2.261 -2.026 -7.170 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -2.592 -1.114 -8.647 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -2.700 -3.994 -10.684 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -2.843 -2.233 -10.649 1.00 0.00 H new ATOM 852 N LEU A4448 1.567 -5.066 -2.395 1.00 0.00 N ATOM 853 CA LEU A4448 1.712 -5.060 -0.944 1.00 0.00 C ATOM 854 C LEU A4448 2.991 -4.337 -0.528 1.00 0.00 C ATOM 855 O LEU A4448 3.003 -3.585 0.447 1.00 0.00 O ATOM 856 CB LEU A4448 1.706 -6.494 -0.403 1.00 0.00 C ATOM 857 CG LEU A4448 0.343 -7.197 -0.432 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.517 -8.686 -0.165 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.576 -6.567 0.603 1.00 0.00 C ATOM 0 H LEU A4448 1.656 -5.988 -2.823 1.00 0.00 H new ATOM 0 HA LEU A4448 0.865 -4.522 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.415 -7.087 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.067 -6.479 0.625 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.106 -7.078 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.456 -9.176 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.160 -9.120 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.972 -8.829 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.544 -7.067 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.134 -6.673 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.709 -5.509 0.376 1.00 0.00 H new ATOM 871 N LEU A4449 4.064 -4.571 -1.275 1.00 0.00 N ATOM 872 CA LEU A4449 5.326 -3.878 -1.039 1.00 0.00 C ATOM 873 C LEU A4449 5.200 -2.392 -1.359 1.00 0.00 C ATOM 874 O LEU A4449 5.761 -1.547 -0.664 1.00 0.00 O ATOM 875 CB LEU A4449 6.445 -4.514 -1.872 1.00 0.00 C ATOM 876 CG LEU A4449 6.871 -5.919 -1.430 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.899 -6.483 -2.402 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.438 -5.860 -0.020 1.00 0.00 C ATOM 0 H LEU A4449 4.086 -5.235 -2.049 1.00 0.00 H new ATOM 0 HA LEU A4449 5.577 -3.975 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.120 -4.561 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.317 -3.860 -1.839 1.00 0.00 H new ATOM 0 HG LEU A4449 6.003 -6.578 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.195 -7.481 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.464 -6.538 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.774 -5.834 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.740 -6.859 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.303 -5.197 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.677 -5.481 0.662 1.00 0.00 H new ATOM 890 N GLU A4450 4.458 -2.082 -2.418 1.00 0.00 N ATOM 891 CA GLU A4450 4.136 -0.696 -2.744 1.00 0.00 C ATOM 892 C GLU A4450 3.298 -0.058 -1.639 1.00 0.00 C ATOM 893 O GLU A4450 3.467 1.118 -1.320 1.00 0.00 O ATOM 894 CB GLU A4450 3.395 -0.618 -4.081 1.00 0.00 C ATOM 895 CG GLU A4450 3.132 0.798 -4.572 1.00 0.00 C ATOM 896 CD GLU A4450 2.377 0.794 -5.872 1.00 0.00 C ATOM 897 OE1 GLU A4450 2.883 0.258 -6.829 1.00 0.00 O ATOM 898 OE2 GLU A4450 1.249 1.226 -5.883 1.00 0.00 O ATOM 0 H GLU A4450 4.069 -2.769 -3.064 1.00 0.00 H new ATOM 0 HA GLU A4450 5.071 -0.143 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A4450 3.975 -1.149 -4.836 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.443 -1.139 -3.986 1.00 0.00 H new ATOM 0 HG2 GLU A4450 2.564 1.346 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.079 1.322 -4.701 1.00 0.00 H new ATOM 905 N ALA A4451 2.393 -0.842 -1.063 1.00 0.00 N ATOM 906 CA ALA A4451 1.517 -0.348 -0.009 1.00 0.00 C ATOM 907 C ALA A4451 2.311 0.003 1.245 1.00 0.00 C ATOM 908 O ALA A4451 2.011 0.984 1.925 1.00 0.00 O ATOM 909 CB ALA A4451 0.447 -1.380 0.315 1.00 0.00 C ATOM 0 H ALA A4451 2.248 -1.821 -1.309 1.00 0.00 H new ATOM 0 HA ALA A4451 1.034 0.560 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.200 -0.998 1.104 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.147 -1.580 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.921 -2.303 0.650 1.00 0.00 H new ATOM 915 N GLN A4452 3.323 -0.804 1.545 1.00 0.00 N ATOM 916 CA GLN A4452 4.262 -0.487 2.613 1.00 0.00 C ATOM 917 C GLN A4452 5.125 0.715 2.241 1.00 0.00 C ATOM 918 O GLN A4452 5.465 1.535 3.092 1.00 0.00 O ATOM 919 CB GLN A4452 5.156 -1.692 2.919 1.00 0.00 C ATOM 920 CG GLN A4452 4.422 -2.870 3.538 1.00 0.00 C ATOM 921 CD GLN A4452 5.293 -4.108 3.637 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.499 -4.057 3.379 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.686 -5.229 4.006 1.00 0.00 N ATOM 0 H GLN A4452 3.513 -1.683 1.063 1.00 0.00 H new ATOM 0 HA GLN A4452 3.684 -0.239 3.503 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.633 -2.020 1.996 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.951 -1.378 3.595 1.00 0.00 H new ATOM 0 HG2 GLN A4452 4.073 -2.594 4.533 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.538 -3.098 2.942 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.687 -5.225 4.210 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.219 -6.095 4.086 1.00 0.00 H new ATOM 932 N ALA A4453 5.475 0.812 0.961 1.00 0.00 N ATOM 933 CA ALA A4453 6.216 1.961 0.458 1.00 0.00 C ATOM 934 C ALA A4453 5.388 3.238 0.561 1.00 0.00 C ATOM 935 O ALA A4453 5.919 4.314 0.840 1.00 0.00 O ATOM 936 CB ALA A4453 6.645 1.723 -0.982 1.00 0.00 C ATOM 0 H ALA A4453 5.257 0.109 0.255 1.00 0.00 H new ATOM 0 HA ALA A4453 7.106 2.086 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.198 2.590 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.282 0.840 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.763 1.569 -1.604 1.00 0.00 H new ATOM 942 N CYS A4454 4.086 3.112 0.333 1.00 0.00 N ATOM 943 CA CYS A4454 3.177 4.247 0.443 1.00 0.00 C ATOM 944 C CYS A4454 3.092 4.738 1.884 1.00 0.00 C ATOM 945 O CYS A4454 2.755 5.895 2.139 1.00 0.00 O ATOM 946 CB CYS A4454 1.840 3.656 -0.007 1.00 0.00 C ATOM 947 SG CYS A4454 1.716 3.349 -1.785 1.00 0.00 S ATOM 0 H CYS A4454 3.636 2.235 0.071 1.00 0.00 H new ATOM 0 HA CYS A4454 3.491 5.109 -0.146 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.675 2.718 0.523 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.040 4.334 0.288 1.00 0.00 H new ATOM 0 HG CYS A4454 2.464 2.334 -2.103 1.00 0.00 H new ATOM 953 N THR A4455 3.397 3.852 2.826 1.00 0.00 N ATOM 954 CA THR A4455 3.514 4.232 4.228 1.00 0.00 C ATOM 955 C THR A4455 4.972 4.450 4.617 1.00 0.00 C ATOM 956 O THR A4455 5.346 4.281 5.778 1.00 0.00 O ATOM 957 CB THR A4455 2.898 3.170 5.156 1.00 0.00 C ATOM 958 OG1 THR A4455 3.524 1.902 4.918 1.00 0.00 O ATOM 959 CG2 THR A4455 1.402 3.047 4.907 1.00 0.00 C ATOM 0 H THR A4455 3.568 2.863 2.643 1.00 0.00 H new ATOM 0 HA THR A4455 2.964 5.166 4.348 1.00 0.00 H new ATOM 0 HB THR A4455 3.060 3.475 6.190 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.262 2.016 4.284 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.983 2.292 5.572 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.921 4.006 5.099 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.228 2.755 3.871 1.00 0.00 H new ATOM 967 N GLY A4456 5.791 4.827 3.640 1.00 0.00 N ATOM 968 CA GLY A4456 7.184 5.129 3.916 1.00 0.00 C ATOM 969 C GLY A4456 8.113 4.008 3.498 1.00 0.00 C ATOM 970 O GLY A4456 8.261 3.724 2.310 1.00 0.00 O ATOM 0 H GLY A4456 5.515 4.929 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A4456 7.465 6.043 3.394 1.00 0.00 H new ATOM 0 HA3 GLY A4456 7.307 5.320 4.982 1.00 0.00 H new ATOM 974 N GLY A4457 8.744 3.367 4.477 1.00 0.00 N ATOM 975 CA GLY A4457 9.707 2.322 4.181 1.00 0.00 C ATOM 976 C GLY A4457 9.056 0.960 4.038 1.00 0.00 C ATOM 977 O GLY A4457 7.897 0.775 4.410 1.00 0.00 O ATOM 0 H GLY A4457 8.605 3.553 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A4457 10.234 2.568 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.453 2.284 4.975 1.00 0.00 H new ATOM 981 N ILE A4458 9.802 0.005 3.494 1.00 0.00 N ATOM 982 CA ILE A4458 9.341 -1.377 3.423 1.00 0.00 C ATOM 983 C ILE A4458 9.365 -2.036 4.798 1.00 0.00 C ATOM 984 O ILE A4458 10.351 -1.933 5.530 1.00 0.00 O ATOM 985 CB ILE A4458 10.195 -2.209 2.449 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.065 -1.662 1.025 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.786 -3.673 2.500 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.661 -1.729 0.471 1.00 0.00 C ATOM 0 H ILE A4458 10.728 0.162 3.096 1.00 0.00 H new ATOM 0 HA ILE A4458 8.315 -1.348 3.055 1.00 0.00 H new ATOM 0 HB ILE A4458 11.239 -2.134 2.752 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.401 -0.625 1.012 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.731 -2.222 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.400 -4.247 1.805 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.928 -4.055 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.737 -3.768 2.220 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.649 -1.324 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.327 -2.766 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A4458 7.992 -1.145 1.103 1.00 0.00 H new ATOM 1000 N ILE A4459 8.276 -2.716 5.140 1.00 0.00 N ATOM 1001 CA ILE A4459 8.057 -3.166 6.510 1.00 0.00 C ATOM 1002 C ILE A4459 8.331 -4.659 6.648 1.00 0.00 C ATOM 1003 O ILE A4459 7.674 -5.484 6.013 1.00 0.00 O ATOM 1004 CB ILE A4459 6.620 -2.871 6.978 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.369 -1.361 7.010 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.370 -3.484 8.346 1.00 0.00 C ATOM 1007 CD1 ILE A4459 4.924 -0.988 7.251 1.00 0.00 C ATOM 0 H ILE A4459 7.532 -2.967 4.489 1.00 0.00 H new ATOM 0 HA ILE A4459 8.754 -2.612 7.139 1.00 0.00 H new ATOM 0 HB ILE A4459 5.925 -3.321 6.269 1.00 0.00 H new ATOM 0 HG12 ILE A4459 6.985 -0.916 7.792 1.00 0.00 H new ATOM 0 HG13 ILE A4459 6.693 -0.928 6.064 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.350 -3.266 8.662 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.510 -4.564 8.292 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.071 -3.063 9.067 1.00 0.00 H new ATOM 0 HD11 ILE A4459 4.825 0.097 7.260 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.304 -1.402 6.456 1.00 0.00 H new ATOM 0 HD13 ILE A4459 4.600 -1.390 8.211 1.00 0.00 H new ATOM 1019 N ASP A4460 9.305 -5.002 7.483 1.00 0.00 N ATOM 1020 CA ASP A4460 9.673 -6.396 7.700 1.00 0.00 C ATOM 1021 C ASP A4460 8.839 -7.010 8.820 1.00 0.00 C ATOM 1022 O ASP A4460 8.849 -6.546 9.960 1.00 0.00 O ATOM 1023 CB ASP A4460 11.165 -6.514 8.025 1.00 0.00 C ATOM 1024 CG ASP A4460 11.650 -7.941 8.243 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.832 -8.831 8.244 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.839 -8.148 8.249 1.00 0.00 O ATOM 0 H ASP A4460 9.855 -4.333 8.022 1.00 0.00 H new ATOM 0 HA ASP A4460 9.471 -6.945 6.780 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.738 -6.069 7.212 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.377 -5.930 8.921 1.00 0.00 H new ATOM 1031 N PRO A4461 8.100 -8.079 8.489 1.00 0.00 N ATOM 1032 CA PRO A4461 7.345 -8.855 9.477 1.00 0.00 C ATOM 1033 C PRO A4461 8.246 -9.462 10.547 1.00 0.00 C ATOM 1034 O PRO A4461 9.022 -10.378 10.274 1.00 0.00 O ATOM 1035 CB PRO A4461 6.647 -9.935 8.643 1.00 0.00 C ATOM 1036 CG PRO A4461 7.482 -10.052 7.413 1.00 0.00 C ATOM 1037 CD PRO A4461 7.971 -8.657 7.129 1.00 0.00 C ATOM 0 HA PRO A4461 6.642 -8.236 10.035 1.00 0.00 H new ATOM 0 HB2 PRO A4461 6.597 -10.882 9.181 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.623 -9.651 8.402 1.00 0.00 H new ATOM 0 HG2 PRO A4461 8.316 -10.737 7.568 1.00 0.00 H new ATOM 0 HG3 PRO A4461 6.900 -10.442 6.578 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.923 -8.661 6.598 1.00 0.00 H new ATOM 0 HD3 PRO A4461 7.266 -8.097 6.515 1.00 0.00 H new ATOM 1045 N SER A4462 8.137 -8.946 11.768 1.00 0.00 N ATOM 1046 CA SER A4462 9.061 -9.309 12.837 1.00 0.00 C ATOM 1047 C SER A4462 8.774 -8.502 14.099 1.00 0.00 C ATOM 1048 O SER A4462 8.686 -9.053 15.197 1.00 0.00 O ATOM 1049 CB SER A4462 10.493 -9.098 12.385 1.00 0.00 C ATOM 1050 OG SER A4462 10.761 -7.753 12.096 1.00 0.00 O ATOM 0 H SER A4462 7.418 -8.276 12.041 1.00 0.00 H new ATOM 0 HA SER A4462 8.920 -10.364 13.071 1.00 0.00 H new ATOM 0 HB2 SER A4462 11.173 -9.444 13.163 1.00 0.00 H new ATOM 0 HB3 SER A4462 10.687 -9.704 11.500 1.00 0.00 H new ATOM 0 HG SER A4462 11.730 -7.617 12.042 1.00 0.00 H new ATOM 1056 N THR A4463 8.630 -7.190 13.935 1.00 0.00 N ATOM 1057 CA THR A4463 8.279 -6.315 15.047 1.00 0.00 C ATOM 1058 C THR A4463 8.047 -4.886 14.570 1.00 0.00 C ATOM 1059 O THR A4463 8.192 -3.935 15.336 1.00 0.00 O ATOM 1060 CB THR A4463 9.372 -6.313 16.131 1.00 0.00 C ATOM 1061 OG1 THR A4463 8.923 -5.561 17.265 1.00 0.00 O ATOM 1062 CG2 THR A4463 10.656 -5.697 15.595 1.00 0.00 C ATOM 0 H THR A4463 8.751 -6.711 13.043 1.00 0.00 H new ATOM 0 HA THR A4463 7.357 -6.706 15.476 1.00 0.00 H new ATOM 0 HB THR A4463 9.571 -7.343 16.425 1.00 0.00 H new ATOM 0 HG1 THR A4463 8.613 -4.679 16.971 1.00 0.00 H new ATOM 0 HG21 THR A4463 11.417 -5.704 16.376 1.00 0.00 H new ATOM 0 HG22 THR A4463 11.008 -6.275 14.740 1.00 0.00 H new ATOM 0 HG23 THR A4463 10.465 -4.670 15.285 1.00 0.00 H new ATOM 1070 N GLY A4464 7.688 -4.742 13.298 1.00 0.00 N ATOM 1071 CA GLY A4464 7.405 -3.428 12.752 1.00 0.00 C ATOM 1072 C GLY A4464 8.659 -2.707 12.298 1.00 0.00 C ATOM 1073 O GLY A4464 8.726 -1.478 12.340 1.00 0.00 O ATOM 0 H GLY A4464 7.588 -5.512 12.636 1.00 0.00 H new ATOM 0 HA2 GLY A4464 6.721 -3.528 11.909 1.00 0.00 H new ATOM 0 HA3 GLY A4464 6.896 -2.827 13.505 1.00 0.00 H new ATOM 1077 N GLU A4465 9.656 -3.471 11.865 1.00 0.00 N ATOM 1078 CA GLU A4465 10.900 -2.894 11.371 1.00 0.00 C ATOM 1079 C GLU A4465 10.697 -2.256 9.999 1.00 0.00 C ATOM 1080 O GLU A4465 10.037 -2.824 9.131 1.00 0.00 O ATOM 1081 CB GLU A4465 11.995 -3.962 11.299 1.00 0.00 C ATOM 1082 CG GLU A4465 12.361 -4.577 12.642 1.00 0.00 C ATOM 1083 CD GLU A4465 13.452 -5.601 12.495 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.257 -6.550 11.773 1.00 0.00 O ATOM 1085 OE2 GLU A4465 14.521 -5.380 13.013 1.00 0.00 O ATOM 0 H GLU A4465 9.627 -4.490 11.846 1.00 0.00 H new ATOM 0 HA GLU A4465 11.212 -2.117 12.069 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.669 -4.755 10.627 1.00 0.00 H new ATOM 0 HB3 GLU A4465 12.889 -3.520 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A4465 12.685 -3.793 13.327 1.00 0.00 H new ATOM 0 HG3 GLU A4465 11.480 -5.042 13.084 1.00 0.00 H new ATOM 1092 N ARG A4466 11.269 -1.071 9.815 1.00 0.00 N ATOM 1093 CA ARG A4466 11.109 -0.331 8.569 1.00 0.00 C ATOM 1094 C ARG A4466 12.460 -0.090 7.902 1.00 0.00 C ATOM 1095 O ARG A4466 13.408 0.366 8.542 1.00 0.00 O ATOM 1096 CB ARG A4466 10.341 0.968 8.765 1.00 0.00 C ATOM 1097 CG ARG A4466 8.880 0.795 9.152 1.00 0.00 C ATOM 1098 CD ARG A4466 8.278 1.980 9.815 1.00 0.00 C ATOM 1099 NE ARG A4466 8.303 3.195 9.017 1.00 0.00 N ATOM 1100 CZ ARG A4466 7.375 3.527 8.100 1.00 0.00 C ATOM 1101 NH1 ARG A4466 6.369 2.724 7.834 1.00 0.00 N ATOM 1102 NH2 ARG A4466 7.515 4.671 7.455 1.00 0.00 N ATOM 0 H ARG A4466 11.847 -0.603 10.513 1.00 0.00 H new ATOM 0 HA ARG A4466 10.509 -0.948 7.900 1.00 0.00 H new ATOM 0 HB2 ARG A4466 10.839 1.555 9.537 1.00 0.00 H new ATOM 0 HB3 ARG A4466 10.392 1.546 7.842 1.00 0.00 H new ATOM 0 HG2 ARG A4466 8.304 0.563 8.256 1.00 0.00 H new ATOM 0 HG3 ARG A4466 8.792 -0.063 9.818 1.00 0.00 H new ATOM 0 HD2 ARG A4466 7.244 1.750 10.072 1.00 0.00 H new ATOM 0 HD3 ARG A4466 8.806 2.164 10.751 1.00 0.00 H new ATOM 0 HE ARG A4466 9.078 3.842 9.162 1.00 0.00 H new ATOM 0 HH11 ARG A4466 6.283 1.834 8.325 1.00 0.00 H new ATOM 0 HH12 ARG A4466 5.674 2.991 7.136 1.00 0.00 H new ATOM 0 HH21 ARG A4466 8.311 5.276 7.657 1.00 0.00 H new ATOM 0 HH22 ARG A4466 6.828 4.949 6.755 1.00 0.00 H new ATOM 1116 N PHE A4467 12.541 -0.402 6.612 1.00 0.00 N ATOM 1117 CA PHE A4467 13.767 -0.193 5.851 1.00 0.00 C ATOM 1118 C PHE A4467 13.458 0.351 4.460 1.00 0.00 C ATOM 1119 O PHE A4467 12.417 0.061 3.869 1.00 0.00 O ATOM 1120 CB PHE A4467 14.560 -1.497 5.744 1.00 0.00 C ATOM 1121 CG PHE A4467 14.978 -2.062 7.072 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.084 -1.559 7.740 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.265 -3.099 7.656 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.470 -2.078 8.961 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.648 -3.619 8.878 1.00 0.00 C ATOM 1126 CZ PHE A4467 15.751 -3.109 9.530 1.00 0.00 C ATOM 0 H PHE A4467 11.772 -0.800 6.073 1.00 0.00 H new ATOM 0 HA PHE A4467 14.372 0.543 6.381 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.956 -2.237 5.219 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.449 -1.322 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.651 -0.752 7.301 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.401 -3.504 7.150 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.334 -1.677 9.470 1.00 0.00 H new ATOM 0 HE2 PHE A4467 14.083 -4.425 9.322 1.00 0.00 H new ATOM 0 HZ PHE A4467 16.051 -3.516 10.484 1.00 0.00 H new ATOM 1136 N PRO A4468 14.384 1.161 3.923 1.00 0.00 N ATOM 1137 CA PRO A4468 14.326 1.615 2.530 1.00 0.00 C ATOM 1138 C PRO A4468 14.232 0.454 1.545 1.00 0.00 C ATOM 1139 O PRO A4468 14.768 -0.627 1.792 1.00 0.00 O ATOM 1140 CB PRO A4468 15.621 2.413 2.348 1.00 0.00 C ATOM 1141 CG PRO A4468 16.020 2.794 3.732 1.00 0.00 C ATOM 1142 CD PRO A4468 15.612 1.633 4.599 1.00 0.00 C ATOM 0 HA PRO A4468 13.435 2.210 2.329 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.392 1.814 1.863 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.461 3.293 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.093 2.974 3.796 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.523 3.712 4.045 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.380 0.861 4.635 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.420 1.939 5.627 1.00 0.00 H new ATOM 1150 N VAL A4469 13.548 0.684 0.429 1.00 0.00 N ATOM 1151 CA VAL A4469 13.331 -0.361 -0.564 1.00 0.00 C ATOM 1152 C VAL A4469 14.654 -0.950 -1.040 1.00 0.00 C ATOM 1153 O VAL A4469 14.761 -2.153 -1.281 1.00 0.00 O ATOM 1154 CB VAL A4469 12.549 0.169 -1.780 1.00 0.00 C ATOM 1155 CG1 VAL A4469 13.364 1.216 -2.524 1.00 0.00 C ATOM 1156 CG2 VAL A4469 12.173 -0.973 -2.712 1.00 0.00 C ATOM 0 H VAL A4469 13.134 1.585 0.190 1.00 0.00 H new ATOM 0 HA VAL A4469 12.743 -1.140 -0.078 1.00 0.00 H new ATOM 0 HB VAL A4469 11.632 0.637 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL A4469 12.795 1.579 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.584 2.048 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A4469 14.297 0.772 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A4469 11.621 -0.579 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A4469 13.078 -1.469 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.550 -1.690 -2.176 1.00 0.00 H new ATOM 1166 N THR A4470 15.663 -0.094 -1.172 1.00 0.00 N ATOM 1167 CA THR A4470 16.964 -0.519 -1.672 1.00 0.00 C ATOM 1168 C THR A4470 17.662 -1.440 -0.680 1.00 0.00 C ATOM 1169 O THR A4470 18.302 -2.418 -1.069 1.00 0.00 O ATOM 1170 CB THR A4470 17.878 0.686 -1.968 1.00 0.00 C ATOM 1171 OG1 THR A4470 17.250 1.540 -2.932 1.00 0.00 O ATOM 1172 CG2 THR A4470 19.220 0.218 -2.507 1.00 0.00 C ATOM 0 H THR A4470 15.604 0.897 -0.939 1.00 0.00 H new ATOM 0 HA THR A4470 16.781 -1.061 -2.600 1.00 0.00 H new ATOM 0 HB THR A4470 18.043 1.234 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.832 2.307 -3.118 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.852 1.083 -2.710 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.705 -0.421 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A4470 19.066 -0.344 -3.428 1.00 0.00 H new ATOM 1180 N ASP A4471 17.533 -1.126 0.604 1.00 0.00 N ATOM 1181 CA ASP A4471 18.075 -1.975 1.658 1.00 0.00 C ATOM 1182 C ASP A4471 17.261 -3.258 1.795 1.00 0.00 C ATOM 1183 O ASP A4471 17.809 -4.328 2.056 1.00 0.00 O ATOM 1184 CB ASP A4471 18.104 -1.224 2.992 1.00 0.00 C ATOM 1185 CG ASP A4471 18.867 -1.937 4.100 1.00 0.00 C ATOM 1186 OD1 ASP A4471 20.045 -2.154 3.938 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.311 -2.120 5.155 1.00 0.00 O ATOM 0 H ASP A4471 17.057 -0.289 0.940 1.00 0.00 H new ATOM 0 HA ASP A4471 19.096 -2.242 1.384 1.00 0.00 H new ATOM 0 HB2 ASP A4471 18.552 -0.243 2.833 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.079 -1.057 3.323 1.00 0.00 H new ATOM 1192 N ALA A4472 15.948 -3.141 1.617 1.00 0.00 N ATOM 1193 CA ALA A4472 15.045 -4.261 1.846 1.00 0.00 C ATOM 1194 C ALA A4472 15.348 -5.415 0.894 1.00 0.00 C ATOM 1195 O ALA A4472 15.203 -6.583 1.253 1.00 0.00 O ATOM 1196 CB ALA A4472 13.599 -3.814 1.689 1.00 0.00 C ATOM 0 H ALA A4472 15.488 -2.282 1.315 1.00 0.00 H new ATOM 0 HA ALA A4472 15.197 -4.615 2.866 1.00 0.00 H new ATOM 0 HB1 ALA A4472 12.935 -4.661 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.381 -3.028 2.412 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.444 -3.433 0.680 1.00 0.00 H new ATOM 1202 N VAL A4473 15.773 -5.078 -0.320 1.00 0.00 N ATOM 1203 CA VAL A4473 16.171 -6.084 -1.297 1.00 0.00 C ATOM 1204 C VAL A4473 17.414 -6.838 -0.834 1.00 0.00 C ATOM 1205 O VAL A4473 17.530 -8.045 -1.032 1.00 0.00 O ATOM 1206 CB VAL A4473 16.446 -5.457 -2.676 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.056 -6.483 -3.616 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.164 -4.889 -3.267 1.00 0.00 C ATOM 0 H VAL A4473 15.850 -4.116 -0.650 1.00 0.00 H new ATOM 0 HA VAL A4473 15.338 -6.781 -1.387 1.00 0.00 H new ATOM 0 HB VAL A4473 17.158 -4.642 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.243 -6.022 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A4473 17.996 -6.845 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.367 -7.319 -3.739 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.376 -4.450 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.431 -5.687 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.765 -4.122 -2.602 1.00 0.00 H new ATOM 1218 N ASN A4474 18.342 -6.113 -0.216 1.00 0.00 N ATOM 1219 CA ASN A4474 19.650 -6.668 0.113 1.00 0.00 C ATOM 1220 C ASN A4474 19.547 -7.648 1.278 1.00 0.00 C ATOM 1221 O ASN A4474 20.346 -8.578 1.394 1.00 0.00 O ATOM 1222 CB ASN A4474 20.654 -5.575 0.431 1.00 0.00 C ATOM 1223 CG ASN A4474 21.134 -4.824 -0.780 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.933 -5.333 -1.575 1.00 0.00 O ATOM 1225 ND2 ASN A4474 20.715 -3.589 -0.881 1.00 0.00 N ATOM 0 H ASN A4474 18.212 -5.141 0.066 1.00 0.00 H new ATOM 0 HA ASN A4474 20.006 -7.207 -0.765 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.202 -4.870 1.129 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.512 -6.018 0.937 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.048 -2.998 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A4474 20.055 -3.217 -0.198 1.00 0.00 H new ATOM 1232 N LYS A4475 18.560 -7.431 2.140 1.00 0.00 N ATOM 1233 CA LYS A4475 18.359 -8.288 3.304 1.00 0.00 C ATOM 1234 C LYS A4475 16.901 -8.262 3.752 1.00 0.00 C ATOM 1235 O LYS A4475 16.602 -7.968 4.910 1.00 0.00 O ATOM 1236 CB LYS A4475 19.273 -7.857 4.452 1.00 0.00 C ATOM 1237 CG LYS A4475 19.267 -8.800 5.648 1.00 0.00 C ATOM 1238 CD LYS A4475 20.158 -10.008 5.406 1.00 0.00 C ATOM 1239 CE LYS A4475 20.244 -10.890 6.643 1.00 0.00 C ATOM 1240 NZ LYS A4475 21.239 -11.985 6.477 1.00 0.00 N ATOM 0 H LYS A4475 17.887 -6.670 2.055 1.00 0.00 H new ATOM 0 HA LYS A4475 18.613 -9.309 3.020 1.00 0.00 H new ATOM 0 HB2 LYS A4475 20.293 -7.772 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A4475 18.973 -6.864 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A4475 19.608 -8.267 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A4475 18.248 -9.132 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A4475 19.768 -10.588 4.570 1.00 0.00 H new ATOM 0 HD3 LYS A4475 21.157 -9.675 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A4475 20.515 -10.281 7.505 1.00 0.00 H new ATOM 0 HE3 LYS A4475 19.264 -11.319 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 21.267 -12.563 7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 20.967 -12.582 5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 22.179 -11.576 6.303 1.00 0.00 H new ATOM 1254 N GLY A4476 15.996 -8.573 2.830 1.00 0.00 N ATOM 1255 CA GLY A4476 14.584 -8.611 3.157 1.00 0.00 C ATOM 1256 C GLY A4476 13.793 -9.502 2.220 1.00 0.00 C ATOM 1257 O GLY A4476 14.224 -10.610 1.893 1.00 0.00 O ATOM 0 H GLY A4476 16.217 -8.800 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A4476 14.461 -8.966 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A4476 14.179 -7.600 3.120 1.00 0.00 H new ATOM 1261 N LEU A4477 12.633 -9.023 1.788 1.00 0.00 N ATOM 1262 CA LEU A4477 11.740 -9.818 0.951 1.00 0.00 C ATOM 1263 C LEU A4477 11.315 -9.035 -0.287 1.00 0.00 C ATOM 1264 O LEU A4477 10.226 -9.245 -0.823 1.00 0.00 O ATOM 1265 CB LEU A4477 10.506 -10.241 1.749 1.00 0.00 C ATOM 1266 CG LEU A4477 9.888 -9.171 2.649 1.00 0.00 C ATOM 1267 CD1 LEU A4477 10.689 -9.026 3.934 1.00 0.00 C ATOM 1268 CD2 LEU A4477 9.808 -7.839 1.916 1.00 0.00 C ATOM 0 H LEU A4477 12.288 -8.088 2.003 1.00 0.00 H new ATOM 0 HA LEU A4477 12.280 -10.708 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A4477 9.744 -10.581 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A4477 10.775 -11.097 2.368 1.00 0.00 H new ATOM 0 HG LEU A4477 8.876 -9.482 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.234 -8.260 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A4477 10.695 -9.976 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.712 -8.738 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.366 -7.089 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.810 -7.522 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.191 -7.951 1.024 1.00 0.00 H new ATOM 1280 N VAL A4478 12.182 -8.136 -0.740 1.00 0.00 N ATOM 1281 CA VAL A4478 11.913 -7.349 -1.939 1.00 0.00 C ATOM 1282 C VAL A4478 12.845 -7.747 -3.078 1.00 0.00 C ATOM 1283 O VAL A4478 14.019 -8.042 -2.857 1.00 0.00 O ATOM 1284 CB VAL A4478 12.061 -5.840 -1.669 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.721 -5.040 -2.917 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.175 -5.417 -0.508 1.00 0.00 C ATOM 0 H VAL A4478 13.077 -7.934 -0.295 1.00 0.00 H new ATOM 0 HA VAL A4478 10.883 -7.556 -2.228 1.00 0.00 H new ATOM 0 HB VAL A4478 13.098 -5.638 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.831 -3.976 -2.708 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.395 -5.323 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.693 -5.247 -3.213 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.292 -4.348 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.134 -5.633 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.463 -5.967 0.388 1.00 0.00 H new ATOM 1296 N ASP A4479 12.314 -7.752 -4.295 1.00 0.00 N ATOM 1297 CA ASP A4479 13.092 -8.137 -5.467 1.00 0.00 C ATOM 1298 C ASP A4479 13.779 -6.923 -6.083 1.00 0.00 C ATOM 1299 O ASP A4479 13.304 -5.794 -5.956 1.00 0.00 O ATOM 1300 CB ASP A4479 12.199 -8.823 -6.504 1.00 0.00 C ATOM 1301 CG ASP A4479 12.958 -9.571 -7.592 1.00 0.00 C ATOM 1302 OD1 ASP A4479 13.694 -8.941 -8.314 1.00 0.00 O ATOM 1303 OD2 ASP A4479 12.918 -10.777 -7.592 1.00 0.00 O ATOM 0 H ASP A4479 11.348 -7.494 -4.496 1.00 0.00 H new ATOM 0 HA ASP A4479 13.859 -8.842 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A4479 11.539 -9.523 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A4479 11.564 -8.071 -6.972 1.00 0.00 H new ATOM 1308 N LYS A4480 14.902 -7.163 -6.752 1.00 0.00 N ATOM 1309 CA LYS A4480 15.662 -6.089 -7.383 1.00 0.00 C ATOM 1310 C LYS A4480 14.816 -5.363 -8.424 1.00 0.00 C ATOM 1311 O LYS A4480 14.956 -4.156 -8.617 1.00 0.00 O ATOM 1312 CB LYS A4480 16.935 -6.640 -8.027 1.00 0.00 C ATOM 1313 CG LYS A4480 18.002 -7.081 -7.035 1.00 0.00 C ATOM 1314 CD LYS A4480 19.257 -7.564 -7.748 1.00 0.00 C ATOM 1315 CE LYS A4480 19.069 -8.965 -8.312 1.00 0.00 C ATOM 1316 NZ LYS A4480 20.321 -9.494 -8.917 1.00 0.00 N ATOM 0 H LYS A4480 15.306 -8.092 -6.871 1.00 0.00 H new ATOM 0 HA LYS A4480 15.942 -5.374 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.670 -7.488 -8.658 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.357 -5.876 -8.680 1.00 0.00 H new ATOM 0 HG2 LYS A4480 18.253 -6.250 -6.375 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.609 -7.880 -6.406 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.507 -6.875 -8.555 1.00 0.00 H new ATOM 0 HD3 LYS A4480 20.097 -7.559 -7.053 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.739 -9.634 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A4480 18.281 -8.950 -9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 20.150 -10.450 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.623 -8.870 -9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 21.067 -9.533 -8.193 1.00 0.00 H new ATOM 1330 N ILE A4481 13.938 -6.105 -9.089 1.00 0.00 N ATOM 1331 CA ILE A4481 13.187 -5.572 -10.219 1.00 0.00 C ATOM 1332 C ILE A4481 12.115 -4.592 -9.753 1.00 0.00 C ATOM 1333 O ILE A4481 11.548 -3.851 -10.554 1.00 0.00 O ATOM 1334 CB ILE A4481 12.525 -6.696 -11.038 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.471 -7.419 -10.195 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.574 -7.675 -11.542 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.818 -8.584 -10.905 1.00 0.00 C ATOM 0 H ILE A4481 13.729 -7.078 -8.865 1.00 0.00 H new ATOM 0 HA ILE A4481 13.901 -5.048 -10.854 1.00 0.00 H new ATOM 0 HB ILE A4481 12.029 -6.252 -11.901 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.937 -7.779 -9.278 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.701 -6.705 -9.902 1.00 0.00 H new ATOM 0 HG21 ILE A4481 13.089 -8.463 -12.119 1.00 0.00 H new ATOM 0 HG22 ILE A4481 14.288 -7.149 -12.175 1.00 0.00 H new ATOM 0 HG23 ILE A4481 14.097 -8.116 -10.694 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.083 -9.046 -10.246 1.00 0.00 H new ATOM 0 HD12 ILE A4481 10.322 -8.228 -11.808 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.577 -9.318 -11.174 1.00 0.00 H new ATOM 1349 N MET A4482 11.844 -4.596 -8.452 1.00 0.00 N ATOM 1350 CA MET A4482 10.758 -3.797 -7.896 1.00 0.00 C ATOM 1351 C MET A4482 11.296 -2.520 -7.259 1.00 0.00 C ATOM 1352 O MET A4482 10.530 -1.686 -6.776 1.00 0.00 O ATOM 1353 CB MET A4482 9.972 -4.612 -6.871 1.00 0.00 C ATOM 1354 CG MET A4482 9.219 -5.799 -7.453 1.00 0.00 C ATOM 1355 SD MET A4482 8.259 -6.690 -6.213 1.00 0.00 S ATOM 1356 CE MET A4482 7.556 -8.002 -7.208 1.00 0.00 C ATOM 0 H MET A4482 12.361 -5.143 -7.764 1.00 0.00 H new ATOM 0 HA MET A4482 10.088 -3.516 -8.709 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.661 -4.974 -6.108 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.260 -3.955 -6.372 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.552 -5.450 -8.241 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.930 -6.483 -7.917 1.00 0.00 H new ATOM 0 HE1 MET A4482 6.851 -8.577 -6.607 1.00 0.00 H new ATOM 0 HE2 MET A4482 7.036 -7.571 -8.064 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.352 -8.658 -7.560 1.00 0.00 H new ATOM 1366 N VAL A4483 12.618 -2.372 -7.261 1.00 0.00 N ATOM 1367 CA VAL A4483 13.264 -1.259 -6.577 1.00 0.00 C ATOM 1368 C VAL A4483 12.820 0.078 -7.163 1.00 0.00 C ATOM 1369 O VAL A4483 12.429 0.987 -6.432 1.00 0.00 O ATOM 1370 CB VAL A4483 14.798 -1.361 -6.657 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.445 -0.090 -6.126 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.293 -2.573 -5.883 1.00 0.00 C ATOM 0 H VAL A4483 13.262 -3.010 -7.729 1.00 0.00 H new ATOM 0 HA VAL A4483 12.961 -1.312 -5.531 1.00 0.00 H new ATOM 0 HB VAL A4483 15.081 -1.481 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.529 -0.180 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A4483 15.116 0.762 -6.721 1.00 0.00 H new ATOM 0 HG13 VAL A4483 15.154 0.059 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.379 -2.629 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.999 -2.482 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.856 -3.478 -6.305 1.00 0.00 H new ATOM 1382 N ASP A4484 12.884 0.188 -8.485 1.00 0.00 N ATOM 1383 CA ASP A4484 12.652 1.460 -9.158 1.00 0.00 C ATOM 1384 C ASP A4484 11.204 1.906 -8.993 1.00 0.00 C ATOM 1385 O ASP A4484 10.932 3.075 -8.712 1.00 0.00 O ATOM 1386 CB ASP A4484 13.008 1.357 -10.644 1.00 0.00 C ATOM 1387 CG ASP A4484 14.502 1.282 -10.930 1.00 0.00 C ATOM 1388 OD1 ASP A4484 15.271 1.544 -10.036 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.862 0.817 -11.984 1.00 0.00 O ATOM 0 H ASP A4484 13.095 -0.589 -9.112 1.00 0.00 H new ATOM 0 HA ASP A4484 13.297 2.207 -8.696 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.526 0.472 -11.060 1.00 0.00 H new ATOM 0 HB3 ASP A4484 12.594 2.220 -11.165 1.00 0.00 H new ATOM 1394 N ARG A4485 10.277 0.971 -9.172 1.00 0.00 N ATOM 1395 CA ARG A4485 8.855 1.277 -9.081 1.00 0.00 C ATOM 1396 C ARG A4485 8.462 1.609 -7.644 1.00 0.00 C ATOM 1397 O ARG A4485 7.621 2.475 -7.405 1.00 0.00 O ATOM 1398 CB ARG A4485 7.988 0.166 -9.654 1.00 0.00 C ATOM 1399 CG ARG A4485 8.030 -1.143 -8.881 1.00 0.00 C ATOM 1400 CD ARG A4485 7.316 -2.266 -9.539 1.00 0.00 C ATOM 1401 NE ARG A4485 7.901 -2.696 -10.800 1.00 0.00 N ATOM 1402 CZ ARG A4485 7.320 -3.557 -11.659 1.00 0.00 C ATOM 1403 NH1 ARG A4485 6.160 -4.110 -11.382 1.00 0.00 N ATOM 1404 NH2 ARG A4485 7.960 -3.849 -12.777 1.00 0.00 N ATOM 0 H ARG A4485 10.486 -0.005 -9.381 1.00 0.00 H new ATOM 0 HA ARG A4485 8.674 2.160 -9.694 1.00 0.00 H new ATOM 0 HB2 ARG A4485 6.956 0.514 -9.694 1.00 0.00 H new ATOM 0 HB3 ARG A4485 8.300 -0.025 -10.681 1.00 0.00 H new ATOM 0 HG2 ARG A4485 9.071 -1.429 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A4485 7.597 -0.982 -7.894 1.00 0.00 H new ATOM 0 HD2 ARG A4485 7.292 -3.115 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A4485 6.282 -1.969 -9.715 1.00 0.00 H new ATOM 0 HE ARG A4485 8.815 -2.319 -11.052 1.00 0.00 H new ATOM 0 HH11 ARG A4485 5.686 -3.889 -10.506 1.00 0.00 H new ATOM 0 HH12 ARG A4485 5.734 -4.760 -12.043 1.00 0.00 H new ATOM 0 HH21 ARG A4485 8.868 -3.426 -12.970 1.00 0.00 H new ATOM 0 HH22 ARG A4485 7.546 -4.497 -13.447 1.00 0.00 H new ATOM 1418 N ILE A4486 9.075 0.913 -6.692 1.00 0.00 N ATOM 1419 CA ILE A4486 8.735 1.080 -5.285 1.00 0.00 C ATOM 1420 C ILE A4486 9.436 2.297 -4.690 1.00 0.00 C ATOM 1421 O ILE A4486 8.925 2.931 -3.768 1.00 0.00 O ATOM 1422 CB ILE A4486 9.105 -0.170 -4.463 1.00 0.00 C ATOM 1423 CG1 ILE A4486 8.202 -1.345 -4.842 1.00 0.00 C ATOM 1424 CG2 ILE A4486 9.004 0.125 -2.974 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.589 -2.650 -4.184 1.00 0.00 C ATOM 0 H ILE A4486 9.810 0.228 -6.870 1.00 0.00 H new ATOM 0 HA ILE A4486 7.656 1.228 -5.236 1.00 0.00 H new ATOM 0 HB ILE A4486 10.136 -0.442 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A4486 7.174 -1.103 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A4486 8.224 -1.474 -5.924 1.00 0.00 H new ATOM 0 HG21 ILE A4486 9.268 -0.768 -2.407 1.00 0.00 H new ATOM 0 HG22 ILE A4486 9.687 0.934 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.984 0.421 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.903 -3.435 -4.502 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.605 -2.917 -4.475 1.00 0.00 H new ATOM 0 HD13 ILE A4486 8.539 -2.540 -3.101 1.00 0.00 H new ATOM 1437 N ASN A4487 10.609 2.617 -5.226 1.00 0.00 N ATOM 1438 CA ASN A4487 11.395 3.740 -4.728 1.00 0.00 C ATOM 1439 C ASN A4487 10.649 5.056 -4.924 1.00 0.00 C ATOM 1440 O ASN A4487 10.790 5.987 -4.129 1.00 0.00 O ATOM 1441 CB ASN A4487 12.759 3.803 -5.391 1.00 0.00 C ATOM 1442 CG ASN A4487 13.770 4.605 -4.621 1.00 0.00 C ATOM 1443 OD1 ASN A4487 13.419 5.482 -3.822 1.00 0.00 O ATOM 1444 ND2 ASN A4487 15.023 4.366 -4.915 1.00 0.00 N ATOM 0 H ASN A4487 11.036 2.115 -6.005 1.00 0.00 H new ATOM 0 HA ASN A4487 11.547 3.582 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A4487 13.137 2.789 -5.522 1.00 0.00 H new ATOM 0 HB3 ASN A4487 12.649 4.233 -6.387 1.00 0.00 H new ATOM 0 HD21 ASN A4487 15.763 4.915 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A4487 15.259 3.631 -5.581 1.00 0.00 H new ATOM 1451 N LEU A4488 9.853 5.127 -5.985 1.00 0.00 N ATOM 1452 CA LEU A4488 8.989 6.279 -6.218 1.00 0.00 C ATOM 1453 C LEU A4488 7.944 6.409 -5.115 1.00 0.00 C ATOM 1454 O LEU A4488 7.622 7.514 -4.678 1.00 0.00 O ATOM 1455 CB LEU A4488 8.310 6.166 -7.588 1.00 0.00 C ATOM 1456 CG LEU A4488 7.483 7.387 -8.010 1.00 0.00 C ATOM 1457 CD1 LEU A4488 8.377 8.616 -8.107 1.00 0.00 C ATOM 1458 CD2 LEU A4488 6.805 7.108 -9.343 1.00 0.00 C ATOM 0 H LEU A4488 9.788 4.400 -6.698 1.00 0.00 H new ATOM 0 HA LEU A4488 9.607 7.177 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A4488 9.077 5.988 -8.342 1.00 0.00 H new ATOM 0 HB3 LEU A4488 7.660 5.291 -7.582 1.00 0.00 H new ATOM 0 HG LEU A4488 6.716 7.581 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A4488 7.780 9.477 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.834 8.811 -7.137 1.00 0.00 H new ATOM 0 HD13 LEU A4488 9.158 8.440 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A4488 6.218 7.976 -9.641 1.00 0.00 H new ATOM 0 HD22 LEU A4488 7.562 6.904 -10.100 1.00 0.00 H new ATOM 0 HD23 LEU A4488 6.149 6.243 -9.244 1.00 0.00 H new ATOM 1470 N ALA A4489 7.420 5.274 -4.666 1.00 0.00 N ATOM 1471 CA ALA A4489 6.369 5.263 -3.656 1.00 0.00 C ATOM 1472 C ALA A4489 6.919 5.659 -2.289 1.00 0.00 C ATOM 1473 O ALA A4489 6.282 6.408 -1.548 1.00 0.00 O ATOM 1474 CB ALA A4489 5.716 3.891 -3.588 1.00 0.00 C ATOM 0 H ALA A4489 7.706 4.349 -4.986 1.00 0.00 H new ATOM 0 HA ALA A4489 5.615 5.997 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.933 3.898 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA A4489 5.280 3.647 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.466 3.144 -3.329 1.00 0.00 H new ATOM 1480 N GLN A4490 8.103 5.151 -1.963 1.00 0.00 N ATOM 1481 CA GLN A4490 8.763 5.499 -0.711 1.00 0.00 C ATOM 1482 C GLN A4490 9.224 6.953 -0.724 1.00 0.00 C ATOM 1483 O GLN A4490 9.206 7.630 0.305 1.00 0.00 O ATOM 1484 CB GLN A4490 9.960 4.578 -0.459 1.00 0.00 C ATOM 1485 CG GLN A4490 11.256 5.054 -1.091 1.00 0.00 C ATOM 1486 CD GLN A4490 12.443 4.197 -0.694 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.319 3.282 0.124 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.603 4.493 -1.269 1.00 0.00 N ATOM 0 H GLN A4490 8.624 4.498 -2.548 1.00 0.00 H new ATOM 0 HA GLN A4490 8.040 5.370 0.094 1.00 0.00 H new ATOM 0 HB2 GLN A4490 10.108 4.479 0.616 1.00 0.00 H new ATOM 0 HB3 GLN A4490 9.726 3.584 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.152 5.046 -2.176 1.00 0.00 H new ATOM 0 HG3 GLN A4490 11.443 6.087 -0.797 1.00 0.00 H new ATOM 0 HE21 GLN A4490 13.659 5.259 -1.940 1.00 0.00 H new ATOM 0 HE22 GLN A4490 14.438 3.954 -1.039 1.00 0.00 H new ATOM 1497 N LYS A4491 9.635 7.428 -1.895 1.00 0.00 N ATOM 1498 CA LYS A4491 9.957 8.838 -2.078 1.00 0.00 C ATOM 1499 C LYS A4491 8.709 9.703 -1.936 1.00 0.00 C ATOM 1500 O LYS A4491 8.774 10.826 -1.436 1.00 0.00 O ATOM 1501 CB LYS A4491 10.592 9.062 -3.452 1.00 0.00 C ATOM 1502 CG LYS A4491 10.778 10.528 -3.804 1.00 0.00 C ATOM 1503 CD LYS A4491 11.831 10.712 -4.884 1.00 0.00 C ATOM 1504 CE LYS A4491 11.570 9.806 -6.078 1.00 0.00 C ATOM 1505 NZ LYS A4491 12.621 9.950 -7.124 1.00 0.00 N ATOM 0 H LYS A4491 9.753 6.857 -2.732 1.00 0.00 H new ATOM 0 HA LYS A4491 10.668 9.127 -1.304 1.00 0.00 H new ATOM 0 HB2 LYS A4491 11.561 8.564 -3.481 1.00 0.00 H new ATOM 0 HB3 LYS A4491 9.969 8.591 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A4491 9.830 10.945 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.069 11.083 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A4491 11.841 11.752 -5.210 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.817 10.498 -4.472 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.529 8.769 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A4491 10.596 10.042 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 12.874 9.011 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 12.260 10.541 -7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 13.463 10.398 -6.710 1.00 0.00 H new ATOM 1519 N ALA A4492 7.574 9.174 -2.379 1.00 0.00 N ATOM 1520 CA ALA A4492 6.321 9.918 -2.346 1.00 0.00 C ATOM 1521 C ALA A4492 5.884 10.196 -0.912 1.00 0.00 C ATOM 1522 O ALA A4492 5.020 11.039 -0.667 1.00 0.00 O ATOM 1523 CB ALA A4492 5.235 9.156 -3.091 1.00 0.00 C ATOM 0 H ALA A4492 7.496 8.233 -2.765 1.00 0.00 H new ATOM 0 HA ALA A4492 6.484 10.876 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA A4492 4.305 9.723 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA A4492 5.537 9.014 -4.129 1.00 0.00 H new ATOM 0 HB3 ALA A4492 5.084 8.184 -2.621 1.00 0.00 H new ATOM 1529 N PHE A4493 6.484 9.480 0.034 1.00 0.00 N ATOM 1530 CA PHE A4493 6.115 9.609 1.438 1.00 0.00 C ATOM 1531 C PHE A4493 6.229 11.057 1.902 1.00 0.00 C ATOM 1532 O PHE A4493 5.427 11.526 2.710 1.00 0.00 O ATOM 1533 CB PHE A4493 6.993 8.706 2.307 1.00 0.00 C ATOM 1534 CG PHE A4493 6.632 8.730 3.765 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.498 8.077 4.225 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.425 9.406 4.680 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.165 8.099 5.566 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.095 9.429 6.021 1.00 0.00 C ATOM 1539 CZ PHE A4493 5.963 8.774 6.464 1.00 0.00 C ATOM 0 H PHE A4493 7.227 8.805 -0.147 1.00 0.00 H new ATOM 0 HA PHE A4493 5.076 9.297 1.543 1.00 0.00 H new ATOM 0 HB2 PHE A4493 6.919 7.682 1.941 1.00 0.00 H new ATOM 0 HB3 PHE A4493 8.034 9.010 2.195 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.868 7.545 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.311 9.921 4.340 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.279 7.587 5.910 1.00 0.00 H new ATOM 0 HE2 PHE A4493 7.722 9.959 6.723 1.00 0.00 H new ATOM 0 HZ PHE A4493 5.704 8.791 7.512 1.00 0.00 H new ATOM 1549 N CYS A4494 7.229 11.761 1.384 1.00 0.00 N ATOM 1550 CA CYS A4494 7.371 13.190 1.639 1.00 0.00 C ATOM 1551 C CYS A4494 7.432 13.972 0.331 1.00 0.00 C ATOM 1552 O CYS A4494 8.117 14.989 0.234 1.00 0.00 O ATOM 1553 CB CYS A4494 8.706 13.272 2.379 1.00 0.00 C ATOM 1554 SG CYS A4494 8.726 12.433 3.982 1.00 0.00 S ATOM 0 H CYS A4494 7.954 11.366 0.785 1.00 0.00 H new ATOM 0 HA CYS A4494 6.537 13.613 2.199 1.00 0.00 H new ATOM 0 HB2 CYS A4494 9.484 12.842 1.748 1.00 0.00 H new ATOM 0 HB3 CYS A4494 8.960 14.321 2.529 1.00 0.00 H new ATOM 0 HG CYS A4494 7.789 11.533 4.012 1.00 0.00 H new ATOM 1560 N GLY A4495 6.710 13.488 -0.677 1.00 0.00 N ATOM 1561 CA GLY A4495 6.649 14.186 -1.947 1.00 0.00 C ATOM 1562 C GLY A4495 7.794 13.813 -2.869 1.00 0.00 C ATOM 1563 O GLY A4495 8.869 13.426 -2.411 1.00 0.00 O ATOM 0 H GLY A4495 6.167 12.625 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY A4495 5.703 13.959 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A4495 6.666 15.261 -1.768 1.00 0.00 H new ATOM 1567 N PHE A4496 7.562 13.924 -4.174 1.00 0.00 N ATOM 1568 CA PHE A4496 8.597 13.643 -5.161 1.00 0.00 C ATOM 1569 C PHE A4496 9.778 14.595 -4.999 1.00 0.00 C ATOM 1570 O PHE A4496 10.895 14.171 -4.710 1.00 0.00 O ATOM 1571 CB PHE A4496 8.027 13.742 -6.578 1.00 0.00 C ATOM 1572 CG PHE A4496 9.034 13.463 -7.657 1.00 0.00 C ATOM 1573 CD1 PHE A4496 9.391 12.161 -7.972 1.00 0.00 C ATOM 1574 CD2 PHE A4496 9.627 14.502 -8.358 1.00 0.00 C ATOM 1575 CE1 PHE A4496 10.317 11.903 -8.965 1.00 0.00 C ATOM 1576 CE2 PHE A4496 10.552 14.247 -9.351 1.00 0.00 C ATOM 1577 CZ PHE A4496 10.898 12.946 -9.655 1.00 0.00 C ATOM 0 H PHE A4496 6.666 14.207 -4.571 1.00 0.00 H new ATOM 0 HA PHE A4496 8.953 12.626 -4.997 1.00 0.00 H new ATOM 0 HB2 PHE A4496 7.199 13.040 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A4496 7.617 14.741 -6.726 1.00 0.00 H new ATOM 0 HD1 PHE A4496 8.940 11.339 -7.435 1.00 0.00 H new ATOM 0 HD2 PHE A4496 9.362 15.523 -8.125 1.00 0.00 H new ATOM 0 HE1 PHE A4496 10.586 10.884 -9.201 1.00 0.00 H new ATOM 0 HE2 PHE A4496 11.005 15.066 -9.890 1.00 0.00 H new ATOM 0 HZ PHE A4496 11.622 12.745 -10.431 1.00 0.00 H new ATOM 1587 N GLU A4497 9.520 15.886 -5.187 1.00 0.00 N ATOM 1588 CA GLU A4497 10.503 16.915 -4.871 1.00 0.00 C ATOM 1589 C GLU A4497 11.661 16.886 -5.866 1.00 0.00 C ATOM 1590 O GLU A4497 11.975 15.841 -6.437 1.00 0.00 O ATOM 1591 CB GLU A4497 11.027 16.737 -3.445 1.00 0.00 C ATOM 1592 CG GLU A4497 11.826 17.919 -2.916 1.00 0.00 C ATOM 1593 CD GLU A4497 12.131 17.761 -1.453 1.00 0.00 C ATOM 1594 OE1 GLU A4497 12.831 16.839 -1.107 1.00 0.00 O ATOM 1595 OE2 GLU A4497 11.761 18.624 -0.692 1.00 0.00 O ATOM 0 H GLU A4497 8.639 16.243 -5.556 1.00 0.00 H new ATOM 0 HA GLU A4497 10.011 17.885 -4.945 1.00 0.00 H new ATOM 0 HB2 GLU A4497 10.182 16.559 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU A4497 11.654 15.846 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU A4497 12.757 18.011 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A4497 11.265 18.840 -3.075 1.00 0.00 H new ATOM 1702 N LYS A4504 9.417 20.059 -0.114 1.00 0.00 N ATOM 1703 CA LYS A4504 8.628 18.954 0.417 1.00 0.00 C ATOM 1704 C LYS A4504 7.141 19.176 0.161 1.00 0.00 C ATOM 1705 O LYS A4504 6.632 20.284 0.325 1.00 0.00 O ATOM 1706 CB LYS A4504 8.888 18.778 1.913 1.00 0.00 C ATOM 1707 CG LYS A4504 10.330 18.437 2.266 1.00 0.00 C ATOM 1708 CD LYS A4504 10.510 18.281 3.768 1.00 0.00 C ATOM 1709 CE LYS A4504 11.955 17.964 4.124 1.00 0.00 C ATOM 1710 NZ LYS A4504 12.149 17.819 5.592 1.00 0.00 N ATOM 0 HA LYS A4504 8.933 18.043 -0.099 1.00 0.00 H new ATOM 0 HB2 LYS A4504 8.608 19.697 2.428 1.00 0.00 H new ATOM 0 HB3 LYS A4504 8.238 17.989 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A4504 10.620 17.514 1.765 1.00 0.00 H new ATOM 0 HG3 LYS A4504 10.992 19.221 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A4504 10.203 19.198 4.270 1.00 0.00 H new ATOM 0 HD3 LYS A4504 9.861 17.485 4.133 1.00 0.00 H new ATOM 0 HE2 LYS A4504 12.257 17.043 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A4504 12.603 18.756 3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 13.147 17.603 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 11.885 18.706 6.066 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 11.551 17.046 5.947 1.00 0.00 H new ATOM 1724 N MET A4505 6.449 18.114 -0.239 1.00 0.00 N ATOM 1725 CA MET A4505 5.062 18.226 -0.675 1.00 0.00 C ATOM 1726 C MET A4505 4.322 16.906 -0.484 1.00 0.00 C ATOM 1727 O MET A4505 4.941 15.847 -0.378 1.00 0.00 O ATOM 1728 CB MET A4505 5.000 18.663 -2.138 1.00 0.00 C ATOM 1729 CG MET A4505 5.552 17.641 -3.123 1.00 0.00 C ATOM 1730 SD MET A4505 7.355 17.606 -3.150 1.00 0.00 S ATOM 1731 CE MET A4505 7.713 19.203 -3.875 1.00 0.00 C ATOM 0 H MET A4505 6.826 17.167 -0.270 1.00 0.00 H new ATOM 0 HA MET A4505 4.572 18.982 -0.061 1.00 0.00 H new ATOM 0 HB2 MET A4505 3.963 18.876 -2.397 1.00 0.00 H new ATOM 0 HB3 MET A4505 5.555 19.594 -2.250 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.177 16.651 -2.862 1.00 0.00 H new ATOM 0 HG3 MET A4505 5.182 17.869 -4.123 1.00 0.00 H new ATOM 0 HE1 MET A4505 8.126 19.065 -4.874 1.00 0.00 H new ATOM 0 HE2 MET A4505 6.795 19.787 -3.939 1.00 0.00 H new ATOM 0 HE3 MET A4505 8.437 19.731 -3.254 1.00 0.00 H new ATOM 1741 N SER A4506 2.996 16.977 -0.439 1.00 0.00 N ATOM 1742 CA SER A4506 2.166 15.776 -0.460 1.00 0.00 C ATOM 1743 C SER A4506 1.998 15.256 -1.885 1.00 0.00 C ATOM 1744 O SER A4506 2.192 15.991 -2.853 1.00 0.00 O ATOM 1745 CB SER A4506 0.814 16.065 0.162 1.00 0.00 C ATOM 1746 OG SER A4506 -0.010 16.813 -0.690 1.00 0.00 O ATOM 0 H SER A4506 2.473 17.851 -0.388 1.00 0.00 H new ATOM 0 HA SER A4506 2.664 15.003 0.125 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.321 15.125 0.409 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.954 16.607 1.097 1.00 0.00 H new ATOM 0 HG SER A4506 -0.919 16.446 -0.671 1.00 0.00 H new ATOM 1752 N ALA A4507 1.635 13.983 -2.003 1.00 0.00 N ATOM 1753 CA ALA A4507 1.311 13.399 -3.298 1.00 0.00 C ATOM 1754 C ALA A4507 0.116 14.102 -3.933 1.00 0.00 C ATOM 1755 O ALA A4507 0.085 14.322 -5.144 1.00 0.00 O ATOM 1756 CB ALA A4507 1.032 11.910 -3.151 1.00 0.00 C ATOM 0 H ALA A4507 1.558 13.337 -1.217 1.00 0.00 H new ATOM 0 HA ALA A4507 2.170 13.533 -3.955 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.791 11.487 -4.126 1.00 0.00 H new ATOM 0 HB2 ALA A4507 1.914 11.413 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.191 11.763 -2.474 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.866 14.452 -3.109 1.00 0.00 N ATOM 1763 CA ALA A4508 -2.049 15.156 -3.586 1.00 0.00 C ATOM 1764 C ALA A4508 -1.693 16.550 -4.090 1.00 0.00 C ATOM 1765 O ALA A4508 -2.240 17.017 -5.089 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.093 15.243 -2.482 1.00 0.00 C ATOM 0 H ALA A4508 -0.865 14.259 -2.107 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.465 14.592 -4.421 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.971 15.771 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.379 14.238 -2.171 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.678 15.782 -1.630 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.774 17.210 -3.392 1.00 0.00 N ATOM 1773 CA GLN A4509 -0.238 18.486 -3.849 1.00 0.00 C ATOM 1774 C GLN A4509 0.575 18.309 -5.127 1.00 0.00 C ATOM 1775 O GLN A4509 0.550 19.162 -6.014 1.00 0.00 O ATOM 1776 CB GLN A4509 0.633 19.123 -2.763 1.00 0.00 C ATOM 1777 CG GLN A4509 -0.148 19.694 -1.593 1.00 0.00 C ATOM 1778 CD GLN A4509 0.721 19.917 -0.369 1.00 0.00 C ATOM 1779 OE1 GLN A4509 1.923 19.638 -0.386 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.116 20.417 0.702 1.00 0.00 N ATOM 0 H GLN A4509 -0.385 16.882 -2.508 1.00 0.00 H new ATOM 0 HA GLN A4509 -1.080 19.146 -4.061 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.332 18.375 -2.388 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.228 19.919 -3.211 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.602 20.640 -1.890 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.962 19.016 -1.338 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.880 20.633 0.671 1.00 0.00 H new ATOM 0 HE22 GLN A4509 0.648 20.585 1.556 1.00 0.00 H new ATOM 1789 N ALA A4510 1.296 17.196 -5.213 1.00 0.00 N ATOM 1790 CA ALA A4510 2.105 16.899 -6.389 1.00 0.00 C ATOM 1791 C ALA A4510 1.228 16.711 -7.624 1.00 0.00 C ATOM 1792 O ALA A4510 1.624 17.059 -8.738 1.00 0.00 O ATOM 1793 CB ALA A4510 2.952 15.658 -6.149 1.00 0.00 C ATOM 0 H ALA A4510 1.336 16.485 -4.483 1.00 0.00 H new ATOM 0 HA ALA A4510 2.766 17.747 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.550 15.449 -7.036 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.611 15.827 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.302 14.808 -5.941 1.00 0.00 H new ATOM 1799 N LEU A4511 0.036 16.161 -7.419 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.926 15.996 -8.503 1.00 0.00 C ATOM 1801 C LEU A4511 -1.422 17.350 -9.002 1.00 0.00 C ATOM 1802 O LEU A4511 -1.646 17.539 -10.198 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.105 15.131 -8.039 1.00 0.00 C ATOM 1804 CG LEU A4511 -1.973 13.632 -8.337 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -0.510 13.212 -8.261 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.813 12.841 -7.346 1.00 0.00 C ATOM 0 H LEU A4511 -0.287 15.822 -6.513 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.426 15.493 -9.331 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.230 15.262 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.014 15.501 -8.513 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.335 13.428 -9.345 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.426 12.146 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU A4511 0.069 13.775 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.125 13.414 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.719 11.776 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.465 13.041 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.858 13.138 -7.436 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.588 18.290 -8.079 1.00 0.00 N ATOM 1819 CA LYS A4512 -2.009 19.641 -8.429 1.00 0.00 C ATOM 1820 C LYS A4512 -0.932 20.353 -9.242 1.00 0.00 C ATOM 1821 O LYS A4512 -1.223 21.268 -10.013 1.00 0.00 O ATOM 1822 CB LYS A4512 -2.340 20.443 -7.170 1.00 0.00 C ATOM 1823 CG LYS A4512 -3.584 19.969 -6.431 1.00 0.00 C ATOM 1824 CD LYS A4512 -4.045 20.996 -5.407 1.00 0.00 C ATOM 1825 CE LYS A4512 -3.008 21.190 -4.312 1.00 0.00 C ATOM 1826 NZ LYS A4512 -3.399 22.265 -3.359 1.00 0.00 N ATOM 0 H LYS A4512 -1.437 18.141 -7.081 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.907 19.567 -9.042 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -1.489 20.397 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -2.472 21.489 -7.445 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -4.385 19.781 -7.146 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -3.374 19.023 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -4.235 21.948 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -4.988 20.674 -4.965 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -2.875 20.254 -3.769 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -2.047 21.437 -4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -2.622 22.435 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -3.600 23.139 -3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -4.249 21.973 -2.836 1.00 0.00 H new ATOM 1840 N LYS A4513 0.316 19.927 -9.065 1.00 0.00 N ATOM 1841 CA LYS A4513 1.440 20.541 -9.759 1.00 0.00 C ATOM 1842 C LYS A4513 2.068 19.565 -10.748 1.00 0.00 C ATOM 1843 O LYS A4513 1.550 18.470 -10.969 1.00 0.00 O ATOM 1844 CB LYS A4513 2.489 21.029 -8.759 1.00 0.00 C ATOM 1845 CG LYS A4513 1.964 22.022 -7.731 1.00 0.00 C ATOM 1846 CD LYS A4513 1.571 23.338 -8.384 1.00 0.00 C ATOM 1847 CE LYS A4513 1.135 24.363 -7.348 1.00 0.00 C ATOM 1848 NZ LYS A4513 0.677 25.631 -7.977 1.00 0.00 N ATOM 0 H LYS A4513 0.573 19.158 -8.446 1.00 0.00 H new ATOM 0 HA LYS A4513 1.063 21.399 -10.316 1.00 0.00 H new ATOM 0 HB2 LYS A4513 2.903 20.167 -8.235 1.00 0.00 H new ATOM 0 HB3 LYS A4513 3.309 21.492 -9.308 1.00 0.00 H new ATOM 0 HG2 LYS A4513 1.101 21.596 -7.218 1.00 0.00 H new ATOM 0 HG3 LYS A4513 2.727 22.203 -6.974 1.00 0.00 H new ATOM 0 HD2 LYS A4513 2.414 23.730 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A4513 0.760 23.167 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A4513 0.329 23.947 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A4513 1.965 24.572 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 0.389 26.302 -7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 1.453 26.042 -8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 -0.132 25.437 -8.601 1.00 0.00 H new ATOM 1862 N GLY A4514 3.188 19.967 -11.341 1.00 0.00 N ATOM 1863 CA GLY A4514 3.953 19.058 -12.174 1.00 0.00 C ATOM 1864 C GLY A4514 5.033 18.329 -11.399 1.00 0.00 C ATOM 1865 O GLY A4514 6.111 18.060 -11.925 1.00 0.00 O ATOM 0 H GLY A4514 3.579 20.906 -11.259 1.00 0.00 H new ATOM 0 HA2 GLY A4514 3.279 18.329 -12.625 1.00 0.00 H new ATOM 0 HA3 GLY A4514 4.411 19.617 -12.990 1.00 0.00 H new ATOM 1869 N TRP A4515 4.742 18.009 -10.143 1.00 0.00 N ATOM 1870 CA TRP A4515 5.747 17.456 -9.242 1.00 0.00 C ATOM 1871 C TRP A4515 5.777 15.934 -9.328 1.00 0.00 C ATOM 1872 O TRP A4515 6.814 15.310 -9.098 1.00 0.00 O ATOM 1873 CB TRP A4515 5.468 17.894 -7.804 1.00 0.00 C ATOM 1874 CG TRP A4515 5.709 19.355 -7.569 1.00 0.00 C ATOM 1875 CD1 TRP A4515 6.500 20.182 -8.311 1.00 0.00 C ATOM 1876 CD2 TRP A4515 5.155 20.156 -6.520 1.00 0.00 C ATOM 1877 NE1 TRP A4515 6.471 21.453 -7.787 1.00 0.00 N ATOM 1878 CE2 TRP A4515 5.654 21.462 -6.689 1.00 0.00 C ATOM 1879 CE3 TRP A4515 4.286 19.899 -5.458 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 5.311 22.506 -5.833 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 3.947 20.934 -4.609 1.00 0.00 C ATOM 1882 CH2 TRP A4515 4.458 22.226 -4.800 1.00 0.00 C ATOM 0 H TRP A4515 3.818 18.123 -9.725 1.00 0.00 H new ATOM 0 HA TRP A4515 6.722 17.837 -9.547 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.433 17.659 -7.555 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.098 17.316 -7.127 1.00 0.00 H new ATOM 0 HD1 TRP A4515 7.065 19.883 -9.181 1.00 0.00 H new ATOM 0 HE1 TRP A4515 6.976 22.258 -8.157 1.00 0.00 H new ATOM 0 HE3 TRP A4515 3.886 18.908 -5.303 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 5.704 23.501 -5.979 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 3.277 20.745 -3.784 1.00 0.00 H new ATOM 0 HH2 TRP A4515 4.173 23.015 -4.119 1.00 0.00 H new ATOM 1893 N LEU A4516 4.636 15.341 -9.660 1.00 0.00 N ATOM 1894 CA LEU A4516 4.529 13.891 -9.763 1.00 0.00 C ATOM 1895 C LEU A4516 3.350 13.492 -10.645 1.00 0.00 C ATOM 1896 O LEU A4516 2.360 14.218 -10.741 1.00 0.00 O ATOM 1897 CB LEU A4516 4.389 13.268 -8.368 1.00 0.00 C ATOM 1898 CG LEU A4516 4.365 11.734 -8.337 1.00 0.00 C ATOM 1899 CD1 LEU A4516 5.719 11.181 -8.758 1.00 0.00 C ATOM 1900 CD2 LEU A4516 4.001 11.260 -6.938 1.00 0.00 C ATOM 0 H LEU A4516 3.771 15.843 -9.863 1.00 0.00 H new ATOM 0 HA LEU A4516 5.441 13.514 -10.226 1.00 0.00 H new ATOM 0 HB2 LEU A4516 5.216 13.615 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU A4516 3.471 13.639 -7.912 1.00 0.00 H new ATOM 0 HG LEU A4516 3.615 11.368 -9.038 1.00 0.00 H new ATOM 0 HD11 LEU A4516 5.691 10.092 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A4516 5.950 11.514 -9.770 1.00 0.00 H new ATOM 0 HD13 LEU A4516 6.488 11.540 -8.074 1.00 0.00 H new ATOM 0 HD21 LEU A4516 3.984 10.170 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A4516 4.741 11.626 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A4516 3.017 11.644 -6.668 1.00 0.00 H new ATOM 1912 N TYR A4517 3.462 12.334 -11.287 1.00 0.00 N ATOM 1913 CA TYR A4517 2.385 11.814 -12.118 1.00 0.00 C ATOM 1914 C TYR A4517 1.070 11.772 -11.345 1.00 0.00 C ATOM 1915 O TYR A4517 1.050 11.480 -10.149 1.00 0.00 O ATOM 1916 CB TYR A4517 2.734 10.419 -12.639 1.00 0.00 C ATOM 1917 CG TYR A4517 3.909 10.397 -13.592 1.00 0.00 C ATOM 1918 CD1 TYR A4517 3.741 10.696 -14.936 1.00 0.00 C ATOM 1919 CD2 TYR A4517 5.183 10.076 -13.145 1.00 0.00 C ATOM 1920 CE1 TYR A4517 4.811 10.678 -15.810 1.00 0.00 C ATOM 1921 CE2 TYR A4517 6.260 10.055 -14.010 1.00 0.00 C ATOM 1922 CZ TYR A4517 6.069 10.357 -15.343 1.00 0.00 C ATOM 1923 OH TYR A4517 7.138 10.336 -16.211 1.00 0.00 O ATOM 0 H TYR A4517 4.289 11.738 -11.247 1.00 0.00 H new ATOM 0 HA TYR A4517 2.263 12.486 -12.968 1.00 0.00 H new ATOM 0 HB2 TYR A4517 2.954 9.770 -11.791 1.00 0.00 H new ATOM 0 HB3 TYR A4517 1.862 10.001 -13.143 1.00 0.00 H new ATOM 0 HD1 TYR A4517 2.758 10.947 -15.305 1.00 0.00 H new ATOM 0 HD2 TYR A4517 5.335 9.838 -12.103 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.663 10.914 -16.854 1.00 0.00 H new ATOM 0 HE2 TYR A4517 7.245 9.804 -13.645 1.00 0.00 H new ATOM 0 HH TYR A4517 7.952 10.092 -15.722 1.00 0.00 H new ATOM 1933 N TYR A4518 -0.026 12.062 -12.035 1.00 0.00 N ATOM 1934 CA TYR A4518 -1.336 11.560 -11.639 1.00 0.00 C ATOM 1935 C TYR A4518 -1.328 10.038 -11.534 1.00 0.00 C ATOM 1936 O TYR A4518 -1.910 9.465 -10.614 1.00 0.00 O ATOM 1937 CB TYR A4518 -2.408 12.015 -12.632 1.00 0.00 C ATOM 1938 CG TYR A4518 -3.710 11.253 -12.520 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -4.642 11.574 -11.544 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -4.004 10.216 -13.393 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -5.833 10.881 -11.437 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -5.191 9.516 -13.295 1.00 0.00 C ATOM 1943 CZ TYR A4518 -6.103 9.852 -12.316 1.00 0.00 C ATOM 1944 OH TYR A4518 -7.288 9.158 -12.216 1.00 0.00 O ATOM 0 H TYR A4518 -0.034 12.643 -12.873 1.00 0.00 H new ATOM 0 HA TYR A4518 -1.571 11.970 -10.657 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -2.605 13.076 -12.478 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -2.021 11.906 -13.645 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -4.433 12.380 -10.856 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -3.293 9.951 -14.162 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -6.548 11.143 -10.671 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -5.404 8.710 -13.981 1.00 0.00 H new ATOM 0 HH TYR A4518 -7.322 8.467 -12.910 1.00 0.00 H new ATOM 1954 N GLU A4519 -0.662 9.390 -12.485 1.00 0.00 N ATOM 1955 CA GLU A4519 -0.612 7.933 -12.523 1.00 0.00 C ATOM 1956 C GLU A4519 0.051 7.377 -11.266 1.00 0.00 C ATOM 1957 O GLU A4519 -0.446 6.431 -10.656 1.00 0.00 O ATOM 1958 CB GLU A4519 0.136 7.455 -13.770 1.00 0.00 C ATOM 1959 CG GLU A4519 -0.687 7.495 -15.051 1.00 0.00 C ATOM 1960 CD GLU A4519 -1.851 6.547 -14.982 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -1.636 5.391 -14.706 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -2.966 6.998 -15.095 1.00 0.00 O ATOM 0 H GLU A4519 -0.151 9.850 -13.238 1.00 0.00 H new ATOM 0 HA GLU A4519 -1.636 7.562 -12.563 1.00 0.00 H new ATOM 0 HB2 GLU A4519 1.025 8.071 -13.904 1.00 0.00 H new ATOM 0 HB3 GLU A4519 0.478 6.434 -13.604 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -1.050 8.509 -15.221 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -0.055 7.237 -15.900 1.00 0.00 H new ATOM 1969 N ALA A4520 1.175 7.973 -10.885 1.00 0.00 N ATOM 1970 CA ALA A4520 1.924 7.518 -9.719 1.00 0.00 C ATOM 1971 C ALA A4520 1.243 7.954 -8.425 1.00 0.00 C ATOM 1972 O ALA A4520 1.011 7.142 -7.531 1.00 0.00 O ATOM 1973 CB ALA A4520 3.351 8.044 -9.770 1.00 0.00 C ATOM 0 H ALA A4520 1.588 8.772 -11.366 1.00 0.00 H new ATOM 0 HA ALA A4520 1.949 6.428 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A4520 3.898 7.697 -8.894 1.00 0.00 H new ATOM 0 HB2 ALA A4520 3.841 7.679 -10.672 1.00 0.00 H new ATOM 0 HB3 ALA A4520 3.337 9.134 -9.780 1.00 0.00 H new ATOM 1979 N GLY A4521 0.927 9.242 -8.334 1.00 0.00 N ATOM 1980 CA GLY A4521 0.377 9.785 -7.105 1.00 0.00 C ATOM 1981 C GLY A4521 -0.980 9.201 -6.771 1.00 0.00 C ATOM 1982 O GLY A4521 -1.271 8.916 -5.609 1.00 0.00 O ATOM 0 H GLY A4521 1.042 9.919 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A4521 1.066 9.588 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A4521 0.291 10.868 -7.196 1.00 0.00 H new ATOM 1986 N GLN A4522 -1.816 9.026 -7.790 1.00 0.00 N ATOM 1987 CA GLN A4522 -3.166 8.513 -7.592 1.00 0.00 C ATOM 1988 C GLN A4522 -3.133 7.109 -6.999 1.00 0.00 C ATOM 1989 O GLN A4522 -3.937 6.773 -6.129 1.00 0.00 O ATOM 1990 CB GLN A4522 -3.936 8.500 -8.915 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.346 7.943 -8.810 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.222 8.761 -7.881 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.088 9.985 -7.796 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.125 8.089 -7.176 1.00 0.00 N ATOM 0 H GLN A4522 -1.582 9.232 -8.761 1.00 0.00 H new ATOM 0 HA GLN A4522 -3.676 9.175 -6.892 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -3.987 9.517 -9.303 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -3.378 7.910 -9.642 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -5.798 7.916 -9.801 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -5.302 6.914 -8.452 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.201 7.077 -7.278 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.742 8.585 -6.533 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.201 6.291 -7.478 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.043 4.932 -6.973 1.00 0.00 C ATOM 2005 C ARG A4523 -1.566 4.943 -5.523 1.00 0.00 C ATOM 2006 O ARG A4523 -1.967 4.100 -4.721 1.00 0.00 O ATOM 2007 CB ARG A4523 -1.133 4.092 -7.855 1.00 0.00 C ATOM 2008 CG ARG A4523 -1.757 3.632 -9.163 1.00 0.00 C ATOM 2009 CD ARG A4523 -0.960 2.619 -9.900 1.00 0.00 C ATOM 2010 NE ARG A4523 0.232 3.144 -10.548 1.00 0.00 N ATOM 2011 CZ ARG A4523 0.246 3.741 -11.755 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -0.853 3.858 -12.466 1.00 0.00 N ATOM 2013 NH2 ARG A4523 1.402 4.186 -12.219 1.00 0.00 N ATOM 0 H ARG A4523 -1.544 6.546 -8.215 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.025 4.459 -7.002 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -0.236 4.669 -8.080 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -0.815 3.214 -7.292 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -2.744 3.219 -8.955 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -1.904 4.500 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -0.664 1.833 -9.206 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -1.594 2.155 -10.655 1.00 0.00 H new ATOM 0 HE ARG A4523 1.119 3.054 -10.053 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -1.735 3.494 -12.105 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -0.824 4.313 -13.378 1.00 0.00 H new ATOM 0 HH21 ARG A4523 2.251 4.073 -11.666 1.00 0.00 H new ATOM 0 HH22 ARG A4523 1.444 4.643 -13.130 1.00 0.00 H new ATOM 2027 N PHE A4524 -0.709 5.904 -5.195 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.155 6.008 -3.850 1.00 0.00 C ATOM 2029 C PHE A4524 -1.218 6.476 -2.860 1.00 0.00 C ATOM 2030 O PHE A4524 -1.262 6.021 -1.716 1.00 0.00 O ATOM 2031 CB PHE A4524 1.040 6.963 -3.835 1.00 0.00 C ATOM 2032 CG PHE A4524 2.145 6.566 -4.772 1.00 0.00 C ATOM 2033 CD1 PHE A4524 2.247 5.263 -5.235 1.00 0.00 C ATOM 2034 CD2 PHE A4524 3.084 7.495 -5.193 1.00 0.00 C ATOM 2035 CE1 PHE A4524 3.263 4.897 -6.098 1.00 0.00 C ATOM 2036 CE2 PHE A4524 4.100 7.133 -6.057 1.00 0.00 C ATOM 2037 CZ PHE A4524 4.189 5.832 -6.509 1.00 0.00 C ATOM 0 H PHE A4524 -0.383 6.622 -5.842 1.00 0.00 H new ATOM 0 HA PHE A4524 0.185 5.018 -3.546 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.697 7.964 -4.096 1.00 0.00 H new ATOM 0 HB3 PHE A4524 1.437 7.017 -2.821 1.00 0.00 H new ATOM 0 HD1 PHE A4524 1.524 4.526 -4.918 1.00 0.00 H new ATOM 0 HD2 PHE A4524 3.021 8.514 -4.841 1.00 0.00 H new ATOM 0 HE1 PHE A4524 3.331 3.878 -6.450 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.824 7.867 -6.378 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.983 5.547 -7.184 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.074 7.389 -3.308 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.072 7.996 -2.435 1.00 0.00 C ATOM 2049 C LEU A4525 -4.162 6.994 -2.072 1.00 0.00 C ATOM 2050 O LEU A4525 -4.670 6.993 -0.952 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.680 9.234 -3.105 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.734 10.433 -3.249 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.389 11.518 -4.090 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.373 10.963 -1.869 1.00 0.00 C ATOM 0 H LEU A4525 -2.096 7.725 -4.271 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.578 8.304 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.036 8.952 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.551 9.547 -2.530 1.00 0.00 H new ATOM 0 HG LEU A4525 -1.821 10.117 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.709 12.364 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -3.618 11.123 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.310 11.846 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.701 11.815 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.279 11.276 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.880 10.178 -1.295 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.517 6.144 -3.031 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.653 5.242 -2.868 1.00 0.00 C ATOM 2068 C GLU A4526 -5.398 4.243 -1.744 1.00 0.00 C ATOM 2069 O GLU A4526 -6.290 3.944 -0.949 1.00 0.00 O ATOM 2070 CB GLU A4526 -5.944 4.504 -4.177 1.00 0.00 C ATOM 2071 CG GLU A4526 -6.556 5.371 -5.266 1.00 0.00 C ATOM 2072 CD GLU A4526 -6.526 4.676 -6.599 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -6.090 3.552 -6.652 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -7.043 5.225 -7.544 1.00 0.00 O ATOM 0 H GLU A4526 -4.036 6.061 -3.927 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.524 5.841 -2.603 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -5.015 4.074 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -6.619 3.673 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -7.585 5.615 -5.004 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -6.012 6.313 -5.332 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.174 3.728 -1.684 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.791 2.789 -0.637 1.00 0.00 C ATOM 2083 C VAL A4527 -3.775 3.465 0.729 1.00 0.00 C ATOM 2084 O VAL A4527 -4.197 2.880 1.727 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.406 2.171 -0.912 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.941 1.354 0.284 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.445 1.307 -2.163 1.00 0.00 C ATOM 0 H VAL A4527 -3.431 3.945 -2.348 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.538 1.995 -0.636 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.695 2.981 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.962 0.925 0.073 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.874 1.998 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.654 0.553 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.458 0.879 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.170 0.504 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.735 1.918 -3.018 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.285 4.699 0.766 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.209 5.453 2.012 1.00 0.00 C ATOM 2099 C GLN A4528 -4.603 5.737 2.563 1.00 0.00 C ATOM 2100 O GLN A4528 -4.827 5.679 3.772 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.457 6.769 1.798 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.965 6.603 1.563 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.286 7.912 1.208 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.939 8.951 1.075 1.00 0.00 O ATOM 2105 NE2 GLN A4528 1.031 7.870 1.046 1.00 0.00 N ATOM 0 H GLN A4528 -2.935 5.198 -0.052 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.665 4.847 2.737 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.892 7.288 0.944 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.607 7.406 2.669 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.503 6.188 2.459 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.804 5.884 0.760 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.532 6.989 1.166 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.542 8.718 0.802 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.535 6.044 1.668 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.922 6.269 2.056 1.00 0.00 C ATOM 2116 C TYR A4529 -7.538 5.000 2.637 1.00 0.00 C ATOM 2117 O TYR A4529 -8.276 5.047 3.623 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.743 6.753 0.858 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.214 6.941 1.159 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.677 8.111 1.744 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.134 5.950 0.854 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -11.019 8.288 2.021 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.478 6.116 1.126 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.917 7.288 1.709 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.255 7.459 1.981 1.00 0.00 O ATOM 0 H TYR A4529 -5.355 6.143 0.669 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.935 7.041 2.825 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.331 7.698 0.505 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.637 6.036 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.977 8.896 1.987 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.794 5.033 0.396 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -11.363 9.204 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.182 5.333 0.884 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.751 6.662 1.699 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.229 3.864 2.021 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.780 2.585 2.453 1.00 0.00 C ATOM 2137 C LEU A4530 -7.252 2.200 3.831 1.00 0.00 C ATOM 2138 O LEU A4530 -7.934 1.528 4.603 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.450 1.492 1.428 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.165 1.625 0.078 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.564 0.654 -0.930 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.652 1.360 0.261 1.00 0.00 C ATOM 0 H LEU A4530 -6.600 3.803 1.221 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.863 2.686 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.374 1.494 1.253 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.701 0.523 1.860 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.034 2.637 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.079 0.756 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.505 0.876 -1.063 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.677 -0.367 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.159 1.455 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.797 0.352 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.067 2.083 0.963 1.00 0.00 H new ATOM 2154 N THR A4531 -6.032 2.635 4.133 1.00 0.00 N ATOM 2155 CA THR A4531 -5.437 2.391 5.442 1.00 0.00 C ATOM 2156 C THR A4531 -5.842 3.469 6.439 1.00 0.00 C ATOM 2157 O THR A4531 -5.686 3.301 7.647 1.00 0.00 O ATOM 2158 CB THR A4531 -3.900 2.331 5.360 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.394 3.591 4.900 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.459 1.232 4.406 1.00 0.00 C ATOM 0 H THR A4531 -5.437 3.157 3.490 1.00 0.00 H new ATOM 0 HA THR A4531 -5.811 1.426 5.784 1.00 0.00 H new ATOM 0 HB THR A4531 -3.506 2.114 6.353 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.136 4.143 4.577 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.370 1.205 4.361 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.832 0.271 4.761 1.00 0.00 H new ATOM 0 HG23 THR A4531 -3.858 1.431 3.412 1.00 0.00 H new ATOM 2168 N GLY A4532 -6.363 4.579 5.925 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.899 5.615 6.788 1.00 0.00 C ATOM 2170 C GLY A4532 -7.028 6.951 6.080 1.00 0.00 C ATOM 2171 O GLY A4532 -8.078 7.268 5.525 1.00 0.00 O ATOM 0 H GLY A4532 -6.423 4.779 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.877 5.307 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -6.252 5.729 7.658 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.954 7.736 6.102 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.966 9.025 5.436 1.00 0.00 C ATOM 2177 C GLY A4533 -4.774 9.213 4.519 1.00 0.00 C ATOM 2178 O GLY A4533 -3.993 8.284 4.303 1.00 0.00 O ATOM 0 H GLY A4533 -5.078 7.502 6.569 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.885 9.124 4.858 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.974 9.817 6.184 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.632 10.417 3.975 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.551 10.713 3.041 1.00 0.00 C ATOM 2184 C LEU A4534 -2.304 11.181 3.783 1.00 0.00 C ATOM 2185 O LEU A4534 -2.388 11.965 4.728 1.00 0.00 O ATOM 2186 CB LEU A4534 -4.000 11.773 2.027 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.259 11.418 1.227 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.516 12.476 0.161 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.089 10.046 0.593 1.00 0.00 C ATOM 0 H LEU A4534 -5.252 11.204 4.165 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.303 9.797 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -4.178 12.708 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -3.183 11.953 1.328 1.00 0.00 H new ATOM 0 HG LEU A4534 -6.119 11.391 1.896 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.412 12.215 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.656 13.446 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.663 12.525 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.984 9.794 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.227 10.058 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.934 9.301 1.374 1.00 0.00 H new ATOM 2201 N ILE A4535 -1.146 10.695 3.347 1.00 0.00 N ATOM 2202 CA ILE A4535 0.114 11.016 4.007 1.00 0.00 C ATOM 2203 C ILE A4535 0.771 12.237 3.373 1.00 0.00 C ATOM 2204 O ILE A4535 0.913 12.314 2.153 1.00 0.00 O ATOM 2205 CB ILE A4535 1.095 9.831 3.957 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.565 8.662 4.791 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.471 10.258 4.448 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.333 7.375 4.598 1.00 0.00 C ATOM 0 H ILE A4535 -1.054 10.078 2.540 1.00 0.00 H new ATOM 0 HA ILE A4535 -0.122 11.235 5.048 1.00 0.00 H new ATOM 0 HB ILE A4535 1.187 9.501 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.595 8.937 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.481 8.491 4.536 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.152 9.408 4.406 1.00 0.00 H new ATOM 0 HG22 ILE A4535 2.851 11.059 3.814 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.397 10.613 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.898 6.594 5.222 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.282 7.074 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.375 7.527 4.881 1.00 0.00 H new ATOM 2220 N GLU A4536 1.173 13.188 4.210 1.00 0.00 N ATOM 2221 CA GLU A4536 1.881 14.373 3.738 1.00 0.00 C ATOM 2222 C GLU A4536 2.924 14.825 4.757 1.00 0.00 C ATOM 2223 O GLU A4536 2.754 14.669 5.966 1.00 0.00 O ATOM 2224 CB GLU A4536 0.897 15.507 3.448 1.00 0.00 C ATOM 2225 CG GLU A4536 0.158 16.028 4.672 1.00 0.00 C ATOM 2226 CD GLU A4536 -0.837 17.092 4.299 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -1.012 17.330 3.129 1.00 0.00 O ATOM 2228 OE2 GLU A4536 -1.503 17.587 5.177 1.00 0.00 O ATOM 0 H GLU A4536 1.021 13.161 5.218 1.00 0.00 H new ATOM 0 HA GLU A4536 2.395 14.113 2.813 1.00 0.00 H new ATOM 0 HB2 GLU A4536 1.439 16.333 2.987 1.00 0.00 H new ATOM 0 HB3 GLU A4536 0.166 15.159 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A4536 -0.356 15.204 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A4536 0.875 16.432 5.387 1.00 0.00 H new ATOM 2235 N PRO A4537 4.028 15.399 4.256 1.00 0.00 N ATOM 2236 CA PRO A4537 5.115 15.897 5.106 1.00 0.00 C ATOM 2237 C PRO A4537 4.713 17.142 5.890 1.00 0.00 C ATOM 2238 O PRO A4537 5.389 17.533 6.842 1.00 0.00 O ATOM 2239 CB PRO A4537 6.250 16.187 4.121 1.00 0.00 C ATOM 2240 CG PRO A4537 5.560 16.469 2.830 1.00 0.00 C ATOM 2241 CD PRO A4537 4.360 15.557 2.812 1.00 0.00 C ATOM 0 HA PRO A4537 5.399 15.176 5.873 1.00 0.00 H new ATOM 0 HB2 PRO A4537 6.849 17.038 4.445 1.00 0.00 H new ATOM 0 HB3 PRO A4537 6.926 15.336 4.032 1.00 0.00 H new ATOM 0 HG2 PRO A4537 5.260 17.515 2.765 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.216 16.272 1.982 1.00 0.00 H new ATOM 0 HD2 PRO A4537 3.531 15.993 2.254 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.590 14.599 2.345 1.00 0.00 H new ATOM 2249 N ASP A4538 3.608 17.759 5.485 1.00 0.00 N ATOM 2250 CA ASP A4538 3.088 18.931 6.181 1.00 0.00 C ATOM 2251 C ASP A4538 2.641 18.568 7.594 1.00 0.00 C ATOM 2252 O ASP A4538 2.690 19.396 8.504 1.00 0.00 O ATOM 2253 CB ASP A4538 1.926 19.549 5.400 1.00 0.00 C ATOM 2254 CG ASP A4538 2.340 20.283 4.132 1.00 0.00 C ATOM 2255 OD1 ASP A4538 3.513 20.515 3.959 1.00 0.00 O ATOM 2256 OD2 ASP A4538 1.507 20.466 3.277 1.00 0.00 O ATOM 0 H ASP A4538 3.055 17.467 4.679 1.00 0.00 H new ATOM 0 HA ASP A4538 3.890 19.666 6.252 1.00 0.00 H new ATOM 0 HB2 ASP A4538 1.222 18.760 5.135 1.00 0.00 H new ATOM 0 HB3 ASP A4538 1.396 20.244 6.051 1.00 0.00 H new ATOM 2261 N THR A4539 2.203 17.326 7.770 1.00 0.00 N ATOM 2262 CA THR A4539 1.733 16.858 9.068 1.00 0.00 C ATOM 2263 C THR A4539 2.599 15.717 9.589 1.00 0.00 C ATOM 2264 O THR A4539 3.295 15.039 8.832 1.00 0.00 O ATOM 2265 CB THR A4539 0.267 16.389 9.002 1.00 0.00 C ATOM 2266 OG1 THR A4539 0.132 15.378 7.995 1.00 0.00 O ATOM 2267 CG2 THR A4539 -0.652 17.554 8.674 1.00 0.00 C ATOM 0 H THR A4539 2.164 16.625 7.030 1.00 0.00 H new ATOM 0 HA THR A4539 1.803 17.704 9.752 1.00 0.00 H new ATOM 0 HB THR A4539 -0.013 15.983 9.974 1.00 0.00 H new ATOM 0 HG1 THR A4539 0.355 14.504 8.377 1.00 0.00 H new ATOM 0 HG21 THR A4539 -1.683 17.203 8.632 1.00 0.00 H new ATOM 0 HG22 THR A4539 -0.560 18.318 9.446 1.00 0.00 H new ATOM 0 HG23 THR A4539 -0.373 17.977 7.709 1.00 0.00 H new ATOM 2275 N PRO A4540 2.557 15.497 10.911 1.00 0.00 N ATOM 2276 CA PRO A4540 3.309 14.416 11.558 1.00 0.00 C ATOM 2277 C PRO A4540 2.834 13.036 11.115 1.00 0.00 C ATOM 2278 O PRO A4540 3.548 12.046 11.269 1.00 0.00 O ATOM 2279 CB PRO A4540 3.072 14.646 13.054 1.00 0.00 C ATOM 2280 CG PRO A4540 1.804 15.427 13.114 1.00 0.00 C ATOM 2281 CD PRO A4540 1.829 16.323 11.904 1.00 0.00 C ATOM 0 HA PRO A4540 4.366 14.435 11.293 1.00 0.00 H new ATOM 0 HB2 PRO A4540 2.983 13.702 13.592 1.00 0.00 H new ATOM 0 HB3 PRO A4540 3.898 15.194 13.507 1.00 0.00 H new ATOM 0 HG2 PRO A4540 0.936 14.768 13.097 1.00 0.00 H new ATOM 0 HG3 PRO A4540 1.745 16.010 14.033 1.00 0.00 H new ATOM 0 HD2 PRO A4540 0.824 16.575 11.564 1.00 0.00 H new ATOM 0 HD3 PRO A4540 2.343 17.263 12.105 1.00 0.00 H new ATOM 2289 N GLY A4541 1.625 12.979 10.564 1.00 0.00 N ATOM 2290 CA GLY A4541 1.050 11.707 10.169 1.00 0.00 C ATOM 2291 C GLY A4541 0.099 11.840 8.995 1.00 0.00 C ATOM 2292 O GLY A4541 0.488 12.307 7.924 1.00 0.00 O ATOM 0 H GLY A4541 1.034 13.791 10.384 1.00 0.00 H new ATOM 0 HA2 GLY A4541 1.851 11.015 9.907 1.00 0.00 H new ATOM 0 HA3 GLY A4541 0.518 11.273 11.016 1.00 0.00 H new ATOM 2296 N ARG A4542 -1.147 11.427 9.195 1.00 0.00 N ATOM 2297 CA ARG A4542 -2.098 11.305 8.096 1.00 0.00 C ATOM 2298 C ARG A4542 -3.216 12.335 8.228 1.00 0.00 C ATOM 2299 O ARG A4542 -3.629 12.680 9.336 1.00 0.00 O ATOM 2300 CB ARG A4542 -2.649 9.894 7.965 1.00 0.00 C ATOM 2301 CG ARG A4542 -1.627 8.844 7.556 1.00 0.00 C ATOM 2302 CD ARG A4542 -2.147 7.452 7.553 1.00 0.00 C ATOM 2303 NE ARG A4542 -2.546 6.955 8.860 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.223 5.810 9.069 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -3.614 5.061 8.062 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -3.508 5.471 10.315 1.00 0.00 N ATOM 0 H ARG A4542 -1.523 11.171 10.108 1.00 0.00 H new ATOM 0 HA ARG A4542 -1.556 11.512 7.173 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -3.088 9.601 8.919 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -3.455 9.901 7.231 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.257 9.083 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -0.775 8.900 8.234 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.004 7.399 6.881 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -1.381 6.792 7.146 1.00 0.00 H new ATOM 0 HE ARG A4542 -2.295 7.513 9.676 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -3.405 5.344 7.105 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -4.126 4.197 8.238 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -3.216 6.071 11.086 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -4.020 4.609 10.505 1.00 0.00 H new ATOM 2320 N VAL A4543 -3.704 12.821 7.091 1.00 0.00 N ATOM 2321 CA VAL A4543 -4.861 13.707 7.073 1.00 0.00 C ATOM 2322 C VAL A4543 -6.053 13.041 6.394 1.00 0.00 C ATOM 2323 O VAL A4543 -5.969 12.573 5.258 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.546 15.033 6.354 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -5.785 15.914 6.297 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -3.408 15.760 7.052 1.00 0.00 C ATOM 0 H VAL A4543 -3.316 12.616 6.170 1.00 0.00 H new ATOM 0 HA VAL A4543 -5.111 13.920 8.112 1.00 0.00 H new ATOM 0 HB VAL A4543 -4.236 14.807 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -5.545 16.847 5.786 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -6.575 15.396 5.754 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -6.123 16.132 7.310 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -3.199 16.694 6.531 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -3.691 15.975 8.082 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -2.517 15.133 7.044 1.00 0.00 H new ATOM 2336 N PRO A4544 -7.190 12.997 7.103 1.00 0.00 N ATOM 2337 CA PRO A4544 -8.450 12.490 6.550 1.00 0.00 C ATOM 2338 C PRO A4544 -8.835 13.192 5.251 1.00 0.00 C ATOM 2339 O PRO A4544 -8.548 14.375 5.063 1.00 0.00 O ATOM 2340 CB PRO A4544 -9.471 12.750 7.661 1.00 0.00 C ATOM 2341 CG PRO A4544 -8.657 12.801 8.909 1.00 0.00 C ATOM 2342 CD PRO A4544 -7.356 13.447 8.512 1.00 0.00 C ATOM 0 HA PRO A4544 -8.385 11.436 6.278 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -10.006 13.685 7.497 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -10.219 11.958 7.707 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -9.162 13.378 9.684 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -8.493 11.802 9.312 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -7.402 14.533 8.588 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -6.530 13.118 9.143 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.488 12.455 4.359 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.869 12.992 3.057 1.00 0.00 C ATOM 2352 C LEU A4545 -10.736 14.237 3.213 1.00 0.00 C ATOM 2353 O LEU A4545 -10.548 15.229 2.509 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.605 11.925 2.238 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.999 12.349 0.818 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.752 12.560 -0.030 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.898 11.287 0.200 1.00 0.00 C ATOM 0 H LEU A4545 -9.764 11.485 4.513 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.961 13.278 2.526 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.973 11.039 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.507 11.634 2.777 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.546 13.291 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -10.043 12.861 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.135 13.339 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.184 11.631 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.178 11.589 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.365 10.337 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.796 11.173 0.807 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.684 14.179 4.143 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.563 15.311 4.410 1.00 0.00 C ATOM 2371 C ASP A4546 -11.772 16.496 4.958 1.00 0.00 C ATOM 2372 O ASP A4546 -12.048 17.646 4.621 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.668 14.914 5.392 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.728 13.992 4.807 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.738 13.815 3.611 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -15.415 13.353 5.566 1.00 0.00 O ATOM 0 H ASP A4546 -11.863 13.360 4.724 1.00 0.00 H new ATOM 0 HA ASP A4546 -13.023 15.610 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -13.213 14.424 6.253 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -14.153 15.818 5.759 1.00 0.00 H new ATOM 2381 N GLU A4547 -10.788 16.204 5.803 1.00 0.00 N ATOM 2382 CA GLU A4547 -9.911 17.239 6.339 1.00 0.00 C ATOM 2383 C GLU A4547 -8.975 17.772 5.259 1.00 0.00 C ATOM 2384 O GLU A4547 -8.629 18.953 5.251 1.00 0.00 O ATOM 2385 CB GLU A4547 -9.102 16.697 7.519 1.00 0.00 C ATOM 2386 CG GLU A4547 -8.311 17.755 8.276 1.00 0.00 C ATOM 2387 CD GLU A4547 -7.667 17.178 9.507 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -8.372 16.646 10.329 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -6.461 17.169 9.572 1.00 0.00 O ATOM 0 H GLU A4547 -10.578 15.261 6.131 1.00 0.00 H new ATOM 0 HA GLU A4547 -10.534 18.062 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -9.781 16.202 8.213 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -8.412 15.937 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -7.544 18.175 7.625 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -8.972 18.574 8.559 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.567 16.893 4.349 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.717 17.287 3.234 1.00 0.00 C ATOM 2398 C ALA A4548 -8.432 18.275 2.320 1.00 0.00 C ATOM 2399 O ALA A4548 -7.811 19.177 1.757 1.00 0.00 O ATOM 2400 CB ALA A4548 -7.276 16.062 2.448 1.00 0.00 C ATOM 0 H ALA A4548 -8.812 15.903 4.363 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.835 17.782 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.641 16.372 1.618 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.717 15.392 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -8.153 15.543 2.061 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.741 18.100 2.176 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.535 18.956 1.302 1.00 0.00 C ATOM 2408 C LEU A4549 -10.544 20.394 1.809 1.00 0.00 C ATOM 2409 O LEU A4549 -10.349 21.334 1.038 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.968 18.418 1.192 1.00 0.00 C ATOM 2411 CG LEU A4549 -12.150 17.240 0.226 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.487 16.556 0.482 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -12.067 17.741 -1.208 1.00 0.00 C ATOM 0 H LEU A4549 -10.275 17.373 2.653 1.00 0.00 H new ATOM 0 HA LEU A4549 -10.080 18.950 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -12.300 18.109 2.183 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.621 19.231 0.876 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.357 16.510 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.607 15.721 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.516 16.186 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -14.296 17.271 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.196 16.904 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.852 18.477 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -11.093 18.201 -1.377 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.768 20.558 3.108 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.724 21.874 3.732 1.00 0.00 C ATOM 2427 C GLN A4550 -9.287 22.378 3.839 1.00 0.00 C ATOM 2428 O GLN A4550 -9.041 23.582 3.865 1.00 0.00 O ATOM 2429 CB GLN A4550 -11.365 21.833 5.121 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.642 20.937 6.113 1.00 0.00 C ATOM 2431 CD GLN A4550 -11.204 21.058 7.517 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -10.773 21.905 8.303 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -12.169 20.205 7.842 1.00 0.00 N ATOM 0 H GLN A4550 -10.982 19.795 3.750 1.00 0.00 H new ATOM 0 HA GLN A4550 -11.288 22.562 3.102 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -11.401 22.846 5.522 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -12.396 21.491 5.024 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -10.715 19.901 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.583 21.193 6.125 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -12.495 19.520 7.160 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -12.584 20.235 8.773 1.00 0.00 H new ATOM 2442 N ARG A4551 -8.342 21.444 3.901 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.928 21.792 3.971 1.00 0.00 C ATOM 2444 C ARG A4551 -6.417 22.269 2.614 1.00 0.00 C ATOM 2445 O ARG A4551 -5.440 23.011 2.533 1.00 0.00 O ATOM 2446 CB ARG A4551 -6.081 20.653 4.520 1.00 0.00 C ATOM 2447 CG ARG A4551 -4.749 21.076 5.118 1.00 0.00 C ATOM 2448 CD ARG A4551 -3.962 19.964 5.708 1.00 0.00 C ATOM 2449 NE ARG A4551 -4.479 19.463 6.971 1.00 0.00 N ATOM 2450 CZ ARG A4551 -4.256 20.036 8.169 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -3.499 21.104 8.279 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -4.801 19.479 9.237 1.00 0.00 N ATOM 0 H ARG A4551 -8.531 20.442 3.904 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.832 22.618 4.676 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -6.655 20.128 5.284 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -5.892 19.940 3.717 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -4.152 21.556 4.342 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -4.932 21.825 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.926 19.142 4.993 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -2.936 20.301 5.858 1.00 0.00 H new ATOM 0 HE ARG A4551 -5.051 18.618 6.948 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -3.069 21.512 7.449 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -3.341 21.525 9.195 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -5.372 18.639 9.139 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -4.651 19.889 10.159 1.00 0.00 H new ATOM 2466 N GLY A4552 -7.087 21.837 1.550 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.821 22.384 0.234 1.00 0.00 C ATOM 2468 C GLY A4552 -5.908 21.498 -0.590 1.00 0.00 C ATOM 2469 O GLY A4552 -5.745 21.705 -1.792 1.00 0.00 O ATOM 0 H GLY A4552 -7.810 21.118 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.764 22.521 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.368 23.370 0.339 1.00 0.00 H new ATOM 2473 N THR A4553 -5.307 20.506 0.059 1.00 0.00 N ATOM 2474 CA THR A4553 -4.339 19.637 -0.598 1.00 0.00 C ATOM 2475 C THR A4553 -5.005 18.784 -1.671 1.00 0.00 C ATOM 2476 O THR A4553 -4.360 18.360 -2.630 1.00 0.00 O ATOM 2477 CB THR A4553 -3.629 18.715 0.411 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.677 17.892 -0.276 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.639 17.828 1.123 1.00 0.00 C ATOM 0 H THR A4553 -5.474 20.284 1.040 1.00 0.00 H new ATOM 0 HA THR A4553 -3.598 20.287 -1.063 1.00 0.00 H new ATOM 0 HB THR A4553 -3.118 19.334 1.149 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.582 17.038 0.196 1.00 0.00 H new ATOM 0 HG21 THR A4553 -4.120 17.183 1.832 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.357 18.450 1.657 1.00 0.00 H new ATOM 0 HG23 THR A4553 -5.164 17.214 0.391 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.300 18.538 -1.504 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.091 17.873 -2.533 1.00 0.00 C ATOM 2489 C VAL A4554 -8.283 18.728 -2.947 1.00 0.00 C ATOM 2490 O VAL A4554 -8.702 19.623 -2.214 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.596 16.498 -2.057 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.426 15.586 -1.725 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.508 16.654 -0.849 1.00 0.00 C ATOM 0 H VAL A4554 -6.824 18.789 -0.666 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.435 17.729 -3.392 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.169 16.044 -2.865 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.802 14.619 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.809 15.448 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.827 16.036 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.855 15.673 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.958 17.129 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.365 17.272 -1.117 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.827 18.443 -4.125 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.099 19.021 -4.540 1.00 0.00 C ATOM 2505 C ASP A4555 -11.182 17.949 -4.627 1.00 0.00 C ATOM 2506 O ASP A4555 -10.920 16.770 -4.387 1.00 0.00 O ATOM 2507 CB ASP A4555 -9.954 19.735 -5.886 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.531 18.830 -7.036 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.479 17.638 -6.839 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -9.419 19.313 -8.136 1.00 0.00 O ATOM 0 H ASP A4555 -8.406 17.815 -4.810 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.397 19.751 -3.788 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -10.905 20.203 -6.139 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -9.222 20.536 -5.782 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.396 18.366 -4.971 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.527 17.451 -5.036 1.00 0.00 C ATOM 2517 C ALA A4556 -13.297 16.366 -6.083 1.00 0.00 C ATOM 2518 O ALA A4556 -13.619 15.199 -5.862 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.808 18.215 -5.338 1.00 0.00 C ATOM 0 H ALA A4556 -12.621 19.332 -5.209 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.626 16.967 -4.065 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.645 17.518 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.988 18.948 -4.552 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.709 18.727 -6.295 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.739 16.759 -7.223 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.561 15.843 -8.343 1.00 0.00 C ATOM 2527 C ARG A4557 -11.608 14.710 -7.972 1.00 0.00 C ATOM 2528 O ARG A4557 -11.828 13.554 -8.337 1.00 0.00 O ATOM 2529 CB ARG A4557 -12.113 16.560 -9.607 1.00 0.00 C ATOM 2530 CG ARG A4557 -12.309 15.773 -10.893 1.00 0.00 C ATOM 2531 CD ARG A4557 -11.747 16.427 -12.104 1.00 0.00 C ATOM 2532 NE ARG A4557 -12.370 17.694 -12.448 1.00 0.00 N ATOM 2533 CZ ARG A4557 -11.812 18.632 -13.238 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -10.605 18.467 -13.735 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -12.498 19.735 -13.479 1.00 0.00 N ATOM 0 H ARG A4557 -12.402 17.706 -7.395 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.535 15.406 -8.563 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.659 17.500 -9.687 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -11.057 16.812 -9.510 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -11.849 14.792 -10.778 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -13.376 15.609 -11.045 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -10.680 16.591 -11.951 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -11.847 15.746 -12.949 1.00 0.00 H new ATOM 0 HE ARG A4557 -13.295 17.887 -12.064 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -10.078 17.620 -13.524 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -10.196 19.186 -14.332 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -13.424 19.859 -13.071 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -12.101 20.463 -14.073 1.00 0.00 H new ATOM 2549 N THR A4558 -10.551 15.047 -7.242 1.00 0.00 N ATOM 2550 CA THR A4558 -9.616 14.047 -6.742 1.00 0.00 C ATOM 2551 C THR A4558 -10.226 13.249 -5.596 1.00 0.00 C ATOM 2552 O THR A4558 -10.041 12.036 -5.503 1.00 0.00 O ATOM 2553 CB THR A4558 -8.302 14.691 -6.264 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.745 15.486 -7.319 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.300 13.620 -5.859 1.00 0.00 C ATOM 0 H THR A4558 -10.320 16.006 -6.983 1.00 0.00 H new ATOM 0 HA THR A4558 -9.399 13.376 -7.573 1.00 0.00 H new ATOM 0 HB THR A4558 -8.516 15.320 -5.400 1.00 0.00 H new ATOM 0 HG1 THR A4558 -8.202 16.352 -7.352 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.377 14.093 -5.524 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.715 13.021 -5.049 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.089 12.978 -6.714 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.956 13.938 -4.725 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.435 13.337 -3.486 1.00 0.00 C ATOM 2565 C ALA A4559 -12.439 12.225 -3.767 1.00 0.00 C ATOM 2566 O ALA A4559 -12.433 11.190 -3.101 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.059 14.398 -2.591 1.00 0.00 C ATOM 0 H ALA A4559 -11.229 14.912 -4.854 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.580 12.898 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.412 13.935 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.314 15.157 -2.353 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.898 14.863 -3.108 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.299 12.445 -4.756 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.354 11.492 -5.078 1.00 0.00 C ATOM 2575 C GLN A4560 -13.766 10.168 -5.554 1.00 0.00 C ATOM 2576 O GLN A4560 -14.340 9.103 -5.325 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.284 12.061 -6.152 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.644 12.193 -7.523 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.527 12.941 -8.505 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.669 13.292 -8.192 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.005 13.185 -9.702 1.00 0.00 N ATOM 0 H GLN A4560 -13.286 13.275 -5.348 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.929 11.312 -4.170 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.162 11.420 -6.233 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.634 13.042 -5.831 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.691 12.713 -7.427 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.428 11.200 -7.917 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -14.057 12.877 -9.917 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.552 13.681 -10.406 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.616 10.242 -6.216 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.904 9.044 -6.649 1.00 0.00 C ATOM 2592 C LYS A4561 -11.382 8.259 -5.452 1.00 0.00 C ATOM 2593 O LYS A4561 -11.352 7.027 -5.470 1.00 0.00 O ATOM 2594 CB LYS A4561 -10.750 9.415 -7.583 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.185 9.945 -8.942 1.00 0.00 C ATOM 2596 CD LYS A4561 -9.986 10.324 -9.798 1.00 0.00 C ATOM 2597 CE LYS A4561 -10.420 10.907 -11.135 1.00 0.00 C ATOM 2598 NZ LYS A4561 -9.259 11.342 -11.957 1.00 0.00 N ATOM 0 H LYS A4561 -12.157 11.118 -6.464 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.606 8.412 -7.193 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.131 10.168 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.124 8.536 -7.733 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -11.777 9.189 -9.457 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -11.827 10.815 -8.807 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -9.372 11.050 -9.265 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.365 9.444 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -10.995 10.162 -11.685 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -11.081 11.757 -10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -9.586 11.606 -12.908 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -8.803 12.162 -11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -8.574 10.563 -12.030 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.972 8.977 -4.412 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.581 8.347 -3.154 1.00 0.00 C ATOM 2614 C LEU A4562 -11.789 7.734 -2.455 1.00 0.00 C ATOM 2615 O LEU A4562 -11.667 6.729 -1.751 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.911 9.372 -2.236 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.410 9.578 -2.444 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.689 8.240 -2.480 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.150 10.361 -3.721 1.00 0.00 C ATOM 0 H LEU A4562 -10.901 9.995 -4.414 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.872 7.550 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.411 10.331 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -10.076 9.067 -1.203 1.00 0.00 H new ATOM 0 HG LEU A4562 -8.022 10.155 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.622 8.406 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.847 7.716 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.080 7.638 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.077 10.498 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.552 9.812 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.634 11.335 -3.655 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.953 8.342 -2.652 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.193 7.827 -2.080 1.00 0.00 C ATOM 2633 C ARG A4563 -14.663 6.586 -2.832 1.00 0.00 C ATOM 2634 O ARG A4563 -15.342 5.727 -2.269 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.280 8.888 -2.013 1.00 0.00 C ATOM 2636 CG ARG A4563 -15.064 9.961 -0.958 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.141 10.980 -0.892 1.00 0.00 C ATOM 2638 NE ARG A4563 -16.012 11.925 0.207 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.802 13.000 0.388 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.754 13.295 -0.469 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.580 13.767 1.442 1.00 0.00 N ATOM 0 H ARG A4563 -13.065 9.193 -3.204 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.981 7.537 -1.051 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.359 9.369 -2.988 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.234 8.398 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.973 9.482 0.017 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.117 10.463 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.157 11.534 -1.831 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -17.101 10.471 -0.806 1.00 0.00 H new ATOM 0 HE ARG A4563 -15.271 11.761 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.904 12.705 -1.288 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.343 14.114 -0.315 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.827 13.537 2.091 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -17.162 14.589 1.606 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.299 6.500 -4.107 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.703 5.376 -4.943 1.00 0.00 C ATOM 2657 C ASP A4564 -13.963 4.104 -4.540 1.00 0.00 C ATOM 2658 O ASP A4564 -14.574 3.050 -4.361 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.453 5.688 -6.421 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.420 6.698 -7.023 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -16.422 6.973 -6.406 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -15.078 7.301 -8.012 1.00 0.00 O ATOM 0 H ASP A4564 -13.725 7.195 -4.584 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.771 5.213 -4.796 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -13.436 6.065 -6.533 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -14.514 4.761 -6.991 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.646 4.211 -4.402 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.817 3.058 -4.074 1.00 0.00 C ATOM 2669 C VAL A4565 -12.132 2.533 -2.678 1.00 0.00 C ATOM 2670 O VAL A4565 -11.865 1.374 -2.364 1.00 0.00 O ATOM 2671 CB VAL A4565 -10.317 3.399 -4.159 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -9.969 3.934 -5.540 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -9.939 4.410 -3.087 1.00 0.00 C ATOM 0 H VAL A4565 -12.130 5.084 -4.512 1.00 0.00 H new ATOM 0 HA VAL A4565 -12.046 2.286 -4.809 1.00 0.00 H new ATOM 0 HB VAL A4565 -9.747 2.486 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -8.906 4.170 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.203 3.180 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -10.548 4.836 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -8.876 4.639 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -10.518 5.323 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -10.152 3.993 -2.103 1.00 0.00 H new ATOM 2683 N GLY A4566 -12.700 3.396 -1.842 1.00 0.00 N ATOM 2684 CA GLY A4566 -13.172 2.965 -0.537 1.00 0.00 C ATOM 2685 C GLY A4566 -14.379 2.052 -0.630 1.00 0.00 C ATOM 2686 O GLY A4566 -14.689 1.326 0.313 1.00 0.00 O ATOM 0 H GLY A4566 -12.842 4.386 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -12.367 2.446 -0.016 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -13.427 3.840 0.061 1.00 0.00 H new ATOM 2690 N ALA A4567 -15.061 2.089 -1.770 1.00 0.00 N ATOM 2691 CA ALA A4567 -16.219 1.234 -1.996 1.00 0.00 C ATOM 2692 C ALA A4567 -15.837 -0.008 -2.794 1.00 0.00 C ATOM 2693 O ALA A4567 -16.262 -1.119 -2.475 1.00 0.00 O ATOM 2694 CB ALA A4567 -17.316 2.008 -2.712 1.00 0.00 C ATOM 0 H ALA A4567 -14.831 2.703 -2.552 1.00 0.00 H new ATOM 0 HA ALA A4567 -16.594 0.909 -1.026 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -18.175 1.356 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -17.617 2.860 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -16.943 2.363 -3.673 1.00 0.00 H new ATOM 2700 N TYR A4568 -15.032 0.188 -3.834 1.00 0.00 N ATOM 2701 CA TYR A4568 -14.674 -0.899 -4.737 1.00 0.00 C ATOM 2702 C TYR A4568 -13.431 -1.632 -4.242 1.00 0.00 C ATOM 2703 O TYR A4568 -12.527 -1.027 -3.667 1.00 0.00 O ATOM 2704 CB TYR A4568 -14.442 -0.365 -6.152 1.00 0.00 C ATOM 2705 CG TYR A4568 -15.701 0.113 -6.843 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -16.558 -0.787 -7.458 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -16.027 1.461 -6.878 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -17.710 -0.356 -8.090 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -17.176 1.902 -7.505 1.00 0.00 C ATOM 2710 CZ TYR A4568 -18.014 0.989 -8.111 1.00 0.00 C ATOM 2711 OH TYR A4568 -19.160 1.422 -8.740 1.00 0.00 O ATOM 0 H TYR A4568 -14.616 1.089 -4.071 1.00 0.00 H new ATOM 0 HA TYR A4568 -15.504 -1.606 -4.759 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -13.730 0.459 -6.106 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -13.984 -1.149 -6.755 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -16.322 -1.841 -7.443 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -15.371 2.178 -6.407 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -18.368 -1.069 -8.565 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -17.417 2.955 -7.521 1.00 0.00 H new ATOM 0 HH TYR A4568 -19.227 2.397 -8.663 1.00 0.00 H new ATOM 2721 N SER A4569 -13.396 -2.941 -4.471 1.00 0.00 N ATOM 2722 CA SER A4569 -12.216 -3.740 -4.154 1.00 0.00 C ATOM 2723 C SER A4569 -11.033 -3.328 -5.023 1.00 0.00 C ATOM 2724 O SER A4569 -11.203 -2.899 -6.164 1.00 0.00 O ATOM 2725 CB SER A4569 -12.520 -5.215 -4.334 1.00 0.00 C ATOM 2726 OG SER A4569 -13.494 -5.666 -3.433 1.00 0.00 O ATOM 0 H SER A4569 -14.169 -3.471 -4.874 1.00 0.00 H new ATOM 0 HA SER A4569 -11.948 -3.562 -3.112 1.00 0.00 H new ATOM 0 HB2 SER A4569 -12.860 -5.393 -5.354 1.00 0.00 H new ATOM 0 HB3 SER A4569 -11.606 -5.792 -4.198 1.00 0.00 H new ATOM 0 HG SER A4569 -13.429 -6.640 -3.341 1.00 0.00 H new ATOM 2732 N LYS A4570 -9.829 -3.463 -4.475 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.615 -3.096 -5.194 1.00 0.00 C ATOM 2734 C LYS A4570 -8.045 -4.295 -5.946 1.00 0.00 C ATOM 2735 O LYS A4570 -8.306 -4.474 -7.137 1.00 0.00 O ATOM 2736 CB LYS A4570 -7.570 -2.532 -4.231 1.00 0.00 C ATOM 2737 CG LYS A4570 -6.304 -2.021 -4.905 1.00 0.00 C ATOM 2738 CD LYS A4570 -6.591 -0.807 -5.777 1.00 0.00 C ATOM 2739 CE LYS A4570 -5.321 -0.279 -6.427 1.00 0.00 C ATOM 2740 NZ LYS A4570 -5.601 0.848 -7.357 1.00 0.00 N ATOM 0 H LYS A4570 -9.669 -3.824 -3.535 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.874 -2.325 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -8.019 -1.717 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -7.298 -3.307 -3.515 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -5.566 -1.760 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -5.869 -2.814 -5.514 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -7.313 -1.074 -6.549 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -7.046 -0.022 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -4.628 0.052 -5.654 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -4.830 -1.085 -6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -4.792 0.979 -7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -6.452 0.635 -7.915 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -5.755 1.719 -6.810 1.00 0.00 H new ATOM 2754 N TYR A4571 -7.267 -5.112 -5.245 1.00 0.00 N ATOM 2755 CA TYR A4571 -6.723 -6.334 -5.826 1.00 0.00 C ATOM 2756 C TYR A4571 -5.948 -7.134 -4.784 1.00 0.00 C ATOM 2757 O TYR A4571 -4.781 -7.471 -4.983 1.00 0.00 O ATOM 2758 CB TYR A4571 -5.819 -6.005 -7.017 1.00 0.00 C ATOM 2759 CG TYR A4571 -5.315 -7.224 -7.757 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -6.105 -7.861 -8.703 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -4.048 -7.732 -7.511 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -5.650 -8.974 -9.382 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -3.582 -8.844 -8.184 1.00 0.00 C ATOM 2764 CZ TYR A4571 -4.385 -9.463 -9.120 1.00 0.00 C ATOM 2765 OH TYR A4571 -3.925 -10.571 -9.794 1.00 0.00 O ATOM 0 H TYR A4571 -6.999 -4.951 -4.274 1.00 0.00 H new ATOM 0 HA TYR A4571 -7.558 -6.942 -6.175 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -6.368 -5.370 -7.713 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -4.965 -5.427 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -7.094 -7.480 -8.912 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -3.415 -7.250 -6.781 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -6.279 -9.459 -10.113 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -2.593 -9.228 -7.979 1.00 0.00 H new ATOM 0 HH TYR A4571 -3.023 -10.793 -9.481 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.608 -7.437 -3.671 1.00 0.00 N ATOM 2776 CA LEU A4572 -6.080 -8.394 -2.705 1.00 0.00 C ATOM 2777 C LEU A4572 -6.928 -9.663 -2.675 1.00 0.00 C ATOM 2778 O LEU A4572 -8.158 -9.601 -2.708 1.00 0.00 O ATOM 2779 CB LEU A4572 -6.016 -7.761 -1.309 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.958 -6.662 -1.139 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.131 -5.976 0.209 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.569 -7.270 -1.262 1.00 0.00 C ATOM 0 H LEU A4572 -7.509 -7.034 -3.416 1.00 0.00 H new ATOM 0 HA LEU A4572 -5.071 -8.668 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.994 -7.342 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.821 -8.547 -0.579 1.00 0.00 H new ATOM 0 HG LEU A4572 -5.082 -5.913 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.376 -5.198 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.124 -5.529 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.017 -6.709 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.818 -6.489 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.433 -8.027 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.459 -7.730 -2.244 1.00 0.00 H new ATOM 2794 N THR A4573 -6.263 -10.812 -2.613 1.00 0.00 N ATOM 2795 CA THR A4573 -6.948 -12.096 -2.680 1.00 0.00 C ATOM 2796 C THR A4573 -7.282 -12.615 -1.286 1.00 0.00 C ATOM 2797 O THR A4573 -6.390 -12.817 -0.460 1.00 0.00 O ATOM 2798 CB THR A4573 -6.105 -13.150 -3.422 1.00 0.00 C ATOM 2799 OG1 THR A4573 -5.870 -12.716 -4.768 1.00 0.00 O ATOM 2800 CG2 THR A4573 -6.824 -14.490 -3.442 1.00 0.00 C ATOM 0 H THR A4573 -5.250 -10.879 -2.516 1.00 0.00 H new ATOM 0 HA THR A4573 -7.872 -11.930 -3.234 1.00 0.00 H new ATOM 0 HB THR A4573 -5.155 -13.268 -2.900 1.00 0.00 H new ATOM 0 HG1 THR A4573 -5.332 -13.386 -5.239 1.00 0.00 H new ATOM 0 HG21 THR A4573 -6.214 -15.223 -3.970 1.00 0.00 H new ATOM 0 HG22 THR A4573 -6.992 -14.828 -2.419 1.00 0.00 H new ATOM 0 HG23 THR A4573 -7.782 -14.381 -3.951 1.00 0.00 H new ATOM 2910 N LYS A4580 -11.825 -11.094 -4.186 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.219 -9.802 -4.478 1.00 0.00 C ATOM 2912 C LYS A4580 -11.653 -8.754 -3.459 1.00 0.00 C ATOM 2913 O LYS A4580 -12.828 -8.390 -3.392 1.00 0.00 O ATOM 2914 CB LYS A4580 -11.583 -9.345 -5.893 1.00 0.00 C ATOM 2915 CG LYS A4580 -10.870 -8.079 -6.348 1.00 0.00 C ATOM 2916 CD LYS A4580 -11.178 -7.765 -7.804 1.00 0.00 C ATOM 2917 CE LYS A4580 -10.532 -6.457 -8.237 1.00 0.00 C ATOM 2918 NZ LYS A4580 -10.808 -6.146 -9.666 1.00 0.00 N ATOM 0 HA LYS A4580 -10.137 -9.916 -4.414 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -11.352 -10.149 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -12.659 -9.179 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -11.175 -7.242 -5.721 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -9.794 -8.198 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -10.820 -8.577 -8.437 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -12.257 -7.704 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -10.902 -5.645 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -9.455 -6.515 -8.080 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -10.350 -5.247 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -10.432 -6.908 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -11.835 -6.065 -9.812 1.00 0.00 H new ATOM 2932 N ILE A4581 -10.700 -8.273 -2.669 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.000 -7.328 -1.599 1.00 0.00 C ATOM 2934 C ILE A4581 -10.092 -6.106 -1.677 1.00 0.00 C ATOM 2935 O ILE A4581 -9.044 -6.136 -2.321 1.00 0.00 O ATOM 2936 CB ILE A4581 -10.853 -7.980 -0.212 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -9.419 -8.475 -0.005 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -11.842 -9.123 -0.053 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -9.100 -8.840 1.427 1.00 0.00 C ATOM 0 H ILE A4581 -9.714 -8.521 -2.749 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.036 -7.016 -1.733 1.00 0.00 H new ATOM 0 HB ILE A4581 -11.072 -7.230 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -9.250 -9.346 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -8.726 -7.701 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -11.724 -9.572 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -12.858 -8.742 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.655 -9.875 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -8.067 -9.181 1.494 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -9.235 -7.966 2.064 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -9.767 -9.636 1.757 1.00 0.00 H new ATOM 2951 N SER A4582 -10.502 -5.028 -1.014 1.00 0.00 N ATOM 2952 CA SER A4582 -9.671 -3.836 -0.904 1.00 0.00 C ATOM 2953 C SER A4582 -8.696 -3.958 0.263 1.00 0.00 C ATOM 2954 O SER A4582 -8.758 -4.910 1.042 1.00 0.00 O ATOM 2955 CB SER A4582 -10.541 -2.604 -0.744 1.00 0.00 C ATOM 2956 OG SER A4582 -11.176 -2.568 0.505 1.00 0.00 O ATOM 0 H SER A4582 -11.405 -4.957 -0.545 1.00 0.00 H new ATOM 0 HA SER A4582 -9.089 -3.737 -1.820 1.00 0.00 H new ATOM 0 HB2 SER A4582 -9.929 -1.710 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A4582 -11.292 -2.586 -1.533 1.00 0.00 H new ATOM 0 HG SER A4582 -11.909 -3.218 0.518 1.00 0.00 H new ATOM 2962 N TYR A4583 -7.799 -2.986 0.381 1.00 0.00 N ATOM 2963 CA TYR A4583 -6.874 -2.931 1.506 1.00 0.00 C ATOM 2964 C TYR A4583 -7.626 -2.737 2.820 1.00 0.00 C ATOM 2965 O TYR A4583 -7.276 -3.324 3.843 1.00 0.00 O ATOM 2966 CB TYR A4583 -5.855 -1.807 1.309 1.00 0.00 C ATOM 2967 CG TYR A4583 -4.708 -2.173 0.394 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -3.557 -2.760 0.897 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -4.778 -1.927 -0.969 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -2.505 -3.096 0.066 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -3.733 -2.259 -1.810 1.00 0.00 C ATOM 2972 CZ TYR A4583 -2.597 -2.844 -1.287 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.553 -3.176 -2.119 1.00 0.00 O ATOM 0 H TYR A4583 -7.693 -2.225 -0.289 1.00 0.00 H new ATOM 0 HA TYR A4583 -6.342 -3.881 1.552 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.366 -0.934 0.903 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -5.454 -1.519 2.281 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -3.481 -2.958 1.956 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -5.665 -1.468 -1.380 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -1.616 -3.553 0.474 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -3.804 -2.062 -2.870 1.00 0.00 H new ATOM 0 HH TYR A4583 -0.755 -3.365 -1.583 1.00 0.00 H new ATOM 2983 N LYS A4584 -8.663 -1.908 2.782 1.00 0.00 N ATOM 2984 CA LYS A4584 -9.487 -1.656 3.959 1.00 0.00 C ATOM 2985 C LYS A4584 -10.214 -2.925 4.394 1.00 0.00 C ATOM 2986 O LYS A4584 -10.342 -3.201 5.587 1.00 0.00 O ATOM 2987 CB LYS A4584 -10.493 -0.539 3.683 1.00 0.00 C ATOM 2988 CG LYS A4584 -11.358 -0.162 4.878 1.00 0.00 C ATOM 2989 CD LYS A4584 -12.272 1.010 4.552 1.00 0.00 C ATOM 2990 CE LYS A4584 -13.156 1.370 5.737 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.070 2.502 5.426 1.00 0.00 N ATOM 0 H LYS A4584 -8.954 -1.398 1.948 1.00 0.00 H new ATOM 0 HA LYS A4584 -8.830 -1.340 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -9.952 0.346 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -11.142 -0.846 2.863 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -11.958 -1.020 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -10.721 0.096 5.724 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -11.671 1.874 4.268 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -12.895 0.760 3.694 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -13.743 0.499 6.029 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -12.530 1.633 6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -14.654 2.715 6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -13.510 3.341 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -14.685 2.242 4.629 1.00 0.00 H new ATOM 3005 N ASP A4585 -10.687 -3.694 3.420 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.262 -5.006 3.691 1.00 0.00 C ATOM 3007 C ASP A4585 -10.197 -5.970 4.205 1.00 0.00 C ATOM 3008 O ASP A4585 -10.456 -6.774 5.102 1.00 0.00 O ATOM 3009 CB ASP A4585 -11.925 -5.576 2.434 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.264 -4.938 2.085 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.135 -4.939 2.921 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -13.353 -4.319 1.052 1.00 0.00 O ATOM 0 H ASP A4585 -10.684 -3.431 2.434 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.022 -4.886 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.246 -5.451 1.591 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.071 -6.648 2.569 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.001 -5.883 3.633 1.00 0.00 N ATOM 3018 CA ALA A4586 -7.907 -6.766 4.016 1.00 0.00 C ATOM 3019 C ALA A4586 -7.489 -6.527 5.464 1.00 0.00 C ATOM 3020 O ALA A4586 -7.191 -7.470 6.197 1.00 0.00 O ATOM 3021 CB ALA A4586 -6.720 -6.569 3.084 1.00 0.00 C ATOM 0 H ALA A4586 -8.765 -5.210 2.903 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.257 -7.795 3.931 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -5.910 -7.235 3.381 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.019 -6.796 2.061 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -6.380 -5.535 3.142 1.00 0.00 H new ATOM 3027 N LEU A4587 -7.468 -5.262 5.867 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.037 -4.895 7.211 1.00 0.00 C ATOM 3029 C LEU A4587 -8.021 -5.407 8.258 1.00 0.00 C ATOM 3030 O LEU A4587 -7.624 -5.831 9.343 1.00 0.00 O ATOM 3031 CB LEU A4587 -6.882 -3.373 7.323 1.00 0.00 C ATOM 3032 CG LEU A4587 -5.753 -2.768 6.478 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -5.808 -1.248 6.544 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -4.412 -3.282 6.978 1.00 0.00 C ATOM 0 H LEU A4587 -7.744 -4.473 5.283 1.00 0.00 H new ATOM 0 HA LEU A4587 -6.070 -5.361 7.398 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -7.823 -2.906 7.032 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -6.709 -3.117 8.368 1.00 0.00 H new ATOM 0 HG LEU A4587 -5.877 -3.068 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.003 -0.828 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -6.767 -0.902 6.160 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -5.693 -0.924 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -3.611 -2.852 6.377 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -4.278 -2.995 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -4.385 -4.368 6.895 1.00 0.00 H new ATOM 3046 N ASP A4588 -9.307 -5.369 7.924 1.00 0.00 N ATOM 3047 CA ASP A4588 -10.342 -5.897 8.804 1.00 0.00 C ATOM 3048 C ASP A4588 -10.271 -7.420 8.874 1.00 0.00 C ATOM 3049 O ASP A4588 -10.618 -8.021 9.891 1.00 0.00 O ATOM 3050 CB ASP A4588 -11.728 -5.455 8.329 1.00 0.00 C ATOM 3051 CG ASP A4588 -12.039 -3.986 8.581 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -11.311 -3.362 9.316 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -12.902 -3.460 7.919 1.00 0.00 O ATOM 0 H ASP A4588 -9.657 -4.978 7.049 1.00 0.00 H new ATOM 0 HA ASP A4588 -10.170 -5.498 9.804 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -11.813 -5.654 7.261 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -12.481 -6.064 8.828 1.00 0.00 H new ATOM 3058 N ARG A4589 -9.818 -8.037 7.787 1.00 0.00 N ATOM 3059 CA ARG A4589 -9.820 -9.490 7.677 1.00 0.00 C ATOM 3060 C ARG A4589 -8.412 -10.050 7.861 1.00 0.00 C ATOM 3061 O ARG A4589 -8.205 -11.264 7.815 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.447 -9.968 6.376 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.918 -9.620 6.209 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.474 -9.936 4.868 1.00 0.00 C ATOM 3065 NE ARG A4589 -13.905 -9.709 4.741 1.00 0.00 N ATOM 3066 CZ ARG A4589 -14.469 -8.514 4.476 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.734 -7.431 4.349 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -15.785 -8.454 4.372 1.00 0.00 N ATOM 0 H ARG A4589 -9.445 -7.553 6.970 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.445 -9.876 8.482 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.890 -9.540 5.542 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -10.335 -11.050 6.312 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.494 -10.156 6.963 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.052 -8.556 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -11.956 -9.333 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -12.262 -10.980 4.637 1.00 0.00 H new ATOM 0 HE ARG A4589 -14.525 -10.510 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -12.721 -7.487 4.451 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -14.177 -6.534 4.148 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.345 -9.298 4.492 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -16.241 -7.564 4.172 1.00 0.00 H new ATOM 3082 N SER A4590 -7.448 -9.160 8.072 1.00 0.00 N ATOM 3083 CA SER A4590 -6.076 -9.568 8.344 1.00 0.00 C ATOM 3084 C SER A4590 -5.956 -10.172 9.738 1.00 0.00 C ATOM 3085 O SER A4590 -6.825 -9.979 10.588 1.00 0.00 O ATOM 3086 CB SER A4590 -5.138 -8.386 8.195 1.00 0.00 C ATOM 3087 OG SER A4590 -5.330 -7.431 9.202 1.00 0.00 O ATOM 0 H SER A4590 -7.593 -8.150 8.060 1.00 0.00 H new ATOM 0 HA SER A4590 -5.795 -10.332 7.619 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.106 -8.737 8.221 1.00 0.00 H new ATOM 0 HB3 SER A4590 -5.293 -7.921 7.221 1.00 0.00 H new ATOM 0 HG SER A4590 -6.191 -6.983 9.068 1.00 0.00 H new ATOM 3093 N MET A4591 -4.871 -10.907 9.968 1.00 0.00 N ATOM 3094 CA MET A4591 -4.632 -11.533 11.263 1.00 0.00 C ATOM 3095 C MET A4591 -3.292 -11.092 11.841 1.00 0.00 C ATOM 3096 O MET A4591 -2.279 -11.070 11.142 1.00 0.00 O ATOM 3097 CB MET A4591 -4.680 -13.055 11.132 1.00 0.00 C ATOM 3098 CG MET A4591 -4.431 -13.806 12.432 1.00 0.00 C ATOM 3099 SD MET A4591 -4.473 -15.597 12.218 1.00 0.00 S ATOM 3100 CE MET A4591 -6.232 -15.876 12.037 1.00 0.00 C ATOM 0 H MET A4591 -4.144 -11.083 9.274 1.00 0.00 H new ATOM 0 HA MET A4591 -5.418 -11.214 11.947 1.00 0.00 H new ATOM 0 HB2 MET A4591 -5.656 -13.343 10.741 1.00 0.00 H new ATOM 0 HB3 MET A4591 -3.938 -13.368 10.398 1.00 0.00 H new ATOM 0 HG2 MET A4591 -3.461 -13.515 12.835 1.00 0.00 H new ATOM 0 HG3 MET A4591 -5.182 -13.514 13.166 1.00 0.00 H new ATOM 0 HE1 MET A4591 -6.482 -16.872 12.402 1.00 0.00 H new ATOM 0 HE2 MET A4591 -6.780 -15.130 12.613 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.507 -15.796 10.985 1.00 0.00 H new ATOM 3110 N VAL A4592 -3.293 -10.739 13.123 1.00 0.00 N ATOM 3111 CA VAL A4592 -2.053 -10.509 13.854 1.00 0.00 C ATOM 3112 C VAL A4592 -1.543 -11.795 14.491 1.00 0.00 C ATOM 3113 O VAL A4592 -2.280 -12.485 15.195 1.00 0.00 O ATOM 3114 CB VAL A4592 -2.232 -9.440 14.949 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -0.942 -9.261 15.734 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -2.669 -8.118 14.337 1.00 0.00 C ATOM 0 H VAL A4592 -4.139 -10.606 13.677 1.00 0.00 H new ATOM 0 HA VAL A4592 -1.322 -10.152 13.128 1.00 0.00 H new ATOM 0 HB VAL A4592 -3.010 -9.777 15.635 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -1.086 -8.502 16.503 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -0.668 -10.206 16.203 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -0.146 -8.946 15.059 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -2.791 -7.375 15.125 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -1.913 -7.777 13.630 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -3.617 -8.254 13.817 1.00 0.00 H new ATOM 3126 N GLU A4593 -0.277 -12.113 14.240 1.00 0.00 N ATOM 3127 CA GLU A4593 0.291 -13.386 14.669 1.00 0.00 C ATOM 3128 C GLU A4593 -0.007 -13.647 16.142 1.00 0.00 C ATOM 3129 O GLU A4593 -0.718 -14.590 16.484 1.00 0.00 O ATOM 3130 CB GLU A4593 1.802 -13.410 14.424 1.00 0.00 C ATOM 3131 CG GLU A4593 2.478 -14.723 14.792 1.00 0.00 C ATOM 3132 CD GLU A4593 3.957 -14.670 14.526 1.00 0.00 C ATOM 3133 OE1 GLU A4593 4.424 -13.650 14.079 1.00 0.00 O ATOM 3134 OE2 GLU A4593 4.636 -15.607 14.873 1.00 0.00 O ATOM 0 H GLU A4593 0.375 -11.507 13.742 1.00 0.00 H new ATOM 0 HA GLU A4593 -0.173 -14.177 14.079 1.00 0.00 H new ATOM 0 HB2 GLU A4593 1.990 -13.201 13.371 1.00 0.00 H new ATOM 0 HB3 GLU A4593 2.263 -12.605 14.996 1.00 0.00 H new ATOM 0 HG2 GLU A4593 2.304 -14.941 15.846 1.00 0.00 H new ATOM 0 HG3 GLU A4593 2.032 -15.537 14.220 1.00 0.00 H new ATOM 3141 N GLU A4594 0.542 -12.802 17.008 1.00 0.00 N ATOM 3142 CA GLU A4594 0.297 -12.911 18.443 1.00 0.00 C ATOM 3143 C GLU A4594 0.947 -11.756 19.198 1.00 0.00 C ATOM 3144 O GLU A4594 0.307 -11.093 20.012 1.00 0.00 O ATOM 3145 CB GLU A4594 0.817 -14.249 18.976 1.00 0.00 C ATOM 3146 CG GLU A4594 0.583 -14.465 20.464 1.00 0.00 C ATOM 3147 CD GLU A4594 1.074 -15.818 20.902 1.00 0.00 C ATOM 3148 OE1 GLU A4594 1.567 -16.546 20.076 1.00 0.00 O ATOM 3149 OE2 GLU A4594 1.059 -16.078 22.083 1.00 0.00 O ATOM 0 H GLU A4594 1.159 -12.035 16.742 1.00 0.00 H new ATOM 0 HA GLU A4594 -0.780 -12.863 18.604 1.00 0.00 H new ATOM 0 HB2 GLU A4594 0.338 -15.057 18.424 1.00 0.00 H new ATOM 0 HB3 GLU A4594 1.886 -14.316 18.775 1.00 0.00 H new ATOM 0 HG2 GLU A4594 1.095 -13.688 21.032 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -0.480 -14.372 20.685 1.00 0.00 H new ATOM 3156 N GLY A4595 2.226 -11.520 18.917 1.00 0.00 N ATOM 3157 CA GLY A4595 2.931 -10.417 19.545 1.00 0.00 C ATOM 3158 C GLY A4595 3.751 -9.614 18.554 1.00 0.00 C ATOM 3159 O GLY A4595 4.706 -10.125 17.969 1.00 0.00 O ATOM 0 H GLY A4595 2.785 -12.072 18.267 1.00 0.00 H new ATOM 0 HA2 GLY A4595 2.211 -9.760 20.033 1.00 0.00 H new ATOM 0 HA3 GLY A4595 3.587 -10.805 20.324 1.00 0.00 H new ATOM 3163 N THR A4596 3.377 -8.352 18.364 1.00 0.00 N ATOM 3164 CA THR A4596 4.026 -7.505 17.372 1.00 0.00 C ATOM 3165 C THR A4596 4.286 -8.271 16.080 1.00 0.00 C ATOM 3166 O THR A4596 5.381 -8.211 15.521 1.00 0.00 O ATOM 3167 CB THR A4596 5.357 -6.937 17.899 1.00 0.00 C ATOM 3168 OG1 THR A4596 6.258 -8.015 18.187 1.00 0.00 O ATOM 3169 CG2 THR A4596 5.127 -6.124 19.163 1.00 0.00 C ATOM 0 H THR A4596 2.628 -7.895 18.884 1.00 0.00 H new ATOM 0 HA THR A4596 3.345 -6.679 17.169 1.00 0.00 H new ATOM 0 HB THR A4596 5.786 -6.288 17.135 1.00 0.00 H new ATOM 0 HG1 THR A4596 5.868 -8.859 17.877 1.00 0.00 H new ATOM 0 HG21 THR A4596 6.079 -5.731 19.521 1.00 0.00 H new ATOM 0 HG22 THR A4596 4.451 -5.297 18.946 1.00 0.00 H new ATOM 0 HG23 THR A4596 4.686 -6.761 19.930 1.00 0.00 H new ATOM 3177 N GLY A4597 3.271 -8.988 15.608 1.00 0.00 N ATOM 3178 CA GLY A4597 3.399 -9.726 14.365 1.00 0.00 C ATOM 3179 C GLY A4597 2.842 -8.964 13.179 1.00 0.00 C ATOM 3180 O GLY A4597 2.589 -9.544 12.122 1.00 0.00 O ATOM 0 H GLY A4597 2.362 -9.071 16.064 1.00 0.00 H new ATOM 0 HA2 GLY A4597 4.450 -9.952 14.187 1.00 0.00 H new ATOM 0 HA3 GLY A4597 2.879 -10.680 14.457 1.00 0.00 H new ATOM 3184 N LEU A4598 2.650 -7.661 13.352 1.00 0.00 N ATOM 3185 CA LEU A4598 2.045 -6.833 12.316 1.00 0.00 C ATOM 3186 C LEU A4598 0.724 -7.431 11.842 1.00 0.00 C ATOM 3187 O LEU A4598 0.178 -8.336 12.476 1.00 0.00 O ATOM 3188 CB LEU A4598 3.002 -6.681 11.132 1.00 0.00 C ATOM 3189 CG LEU A4598 4.302 -5.924 11.413 1.00 0.00 C ATOM 3190 CD1 LEU A4598 4.053 -4.776 12.379 1.00 0.00 C ATOM 3191 CD2 LEU A4598 5.359 -6.870 11.965 1.00 0.00 C ATOM 0 H LEU A4598 2.905 -7.155 14.200 1.00 0.00 H new ATOM 0 HA LEU A4598 1.846 -5.850 12.743 1.00 0.00 H new ATOM 0 HB2 LEU A4598 3.256 -7.676 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.474 -6.170 10.327 1.00 0.00 H new ATOM 0 HG LEU A4598 4.669 -5.508 10.475 1.00 0.00 H new ATOM 0 HD11 LEU A4598 4.989 -4.249 12.567 1.00 0.00 H new ATOM 0 HD12 LEU A4598 3.329 -4.086 11.945 1.00 0.00 H new ATOM 0 HD13 LEU A4598 3.663 -5.169 13.318 1.00 0.00 H new ATOM 0 HD21 LEU A4598 6.277 -6.316 12.159 1.00 0.00 H new ATOM 0 HD22 LEU A4598 5.000 -7.315 12.893 1.00 0.00 H new ATOM 0 HD23 LEU A4598 5.558 -7.658 11.238 1.00 0.00 H new ATOM 3203 N ARG A4599 0.218 -6.924 10.722 1.00 0.00 N ATOM 3204 CA ARG A4599 -0.893 -7.563 10.028 1.00 0.00 C ATOM 3205 C ARG A4599 -0.386 -8.611 9.039 1.00 0.00 C ATOM 3206 O ARG A4599 0.554 -8.362 8.282 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.809 -6.552 9.353 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.868 -5.944 10.259 1.00 0.00 C ATOM 3209 CD ARG A4599 -2.328 -5.069 11.330 1.00 0.00 C ATOM 3210 NE ARG A4599 -3.340 -4.435 12.159 1.00 0.00 N ATOM 3211 CZ ARG A4599 -3.093 -3.808 13.325 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -1.877 -3.759 13.822 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -4.110 -3.262 13.969 1.00 0.00 N ATOM 0 H ARG A4599 0.560 -6.073 10.276 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.495 -8.073 10.780 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -1.199 -5.748 8.942 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -2.305 -7.037 8.513 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -3.562 -5.366 9.649 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.442 -6.749 10.719 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -1.672 -5.661 11.969 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -1.713 -4.294 10.873 1.00 0.00 H new ATOM 0 HE ARG A4599 -4.306 -4.467 11.834 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -1.104 -4.200 13.323 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -1.706 -3.280 14.706 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -5.051 -3.322 13.580 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -3.954 -2.780 14.854 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.014 -9.781 9.052 1.00 0.00 N ATOM 3228 CA LEU A4600 -0.802 -10.773 8.004 1.00 0.00 C ATOM 3229 C LEU A4600 -2.040 -10.907 7.123 1.00 0.00 C ATOM 3230 O LEU A4600 -3.166 -10.969 7.620 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.433 -12.128 8.621 1.00 0.00 C ATOM 3232 CG LEU A4600 0.903 -12.161 9.375 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.983 -13.411 10.241 1.00 0.00 C ATOM 3234 CD2 LEU A4600 2.051 -12.121 8.377 1.00 0.00 C ATOM 0 H LEU A4600 -1.674 -10.066 9.776 1.00 0.00 H new ATOM 0 HA LEU A4600 0.024 -10.437 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.226 -12.425 9.307 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.402 -12.874 7.827 1.00 0.00 H new ATOM 0 HG LEU A4600 0.975 -11.290 10.027 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.935 -13.425 10.772 1.00 0.00 H new ATOM 0 HD12 LEU A4600 0.165 -13.407 10.962 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.906 -14.296 9.610 1.00 0.00 H new ATOM 0 HD21 LEU A4600 3.000 -12.144 8.913 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.987 -12.984 7.714 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.989 -11.206 7.788 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.825 -10.956 5.813 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.926 -11.044 4.859 1.00 0.00 C ATOM 3248 C LEU A4601 -3.433 -12.478 4.746 1.00 0.00 C ATOM 3249 O LEU A4601 -2.691 -13.381 4.365 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.484 -10.523 3.487 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.555 -10.579 2.391 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.699 -9.634 2.730 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.933 -10.214 1.051 1.00 0.00 C ATOM 0 H LEU A4601 -0.899 -10.936 5.387 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.744 -10.422 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.154 -9.490 3.598 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.620 -11.100 3.158 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.956 -11.591 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.454 -9.681 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.144 -9.928 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.319 -8.615 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.695 -10.254 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.521 -9.206 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.136 -10.920 0.815 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.706 -12.678 5.079 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.280 -14.017 5.126 1.00 0.00 C ATOM 3267 C GLU A4602 -5.723 -14.468 3.735 1.00 0.00 C ATOM 3268 O GLU A4602 -6.425 -13.744 3.032 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.463 -14.060 6.097 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.080 -13.891 7.560 1.00 0.00 C ATOM 3271 CD GLU A4602 -7.085 -14.546 8.466 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -7.201 -15.747 8.423 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -7.657 -13.861 9.282 1.00 0.00 O ATOM 0 H GLU A4602 -5.357 -11.931 5.319 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.510 -14.702 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.169 -13.275 5.826 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -6.982 -15.011 5.977 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.095 -14.324 7.733 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.008 -12.830 7.799 1.00 0.00 H new ATOM 3280 N ALA A4603 -5.304 -15.669 3.349 1.00 0.00 N ATOM 3281 CA ALA A4603 -5.801 -16.294 2.129 1.00 0.00 C ATOM 3282 C ALA A4603 -5.755 -17.814 2.233 1.00 0.00 C ATOM 3283 O ALA A4603 -5.073 -18.366 3.096 1.00 0.00 O ATOM 3284 CB ALA A4603 -4.995 -15.820 0.928 1.00 0.00 C ATOM 0 H ALA A4603 -4.623 -16.228 3.863 1.00 0.00 H new ATOM 0 HA ALA A4603 -6.841 -15.997 1.995 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -5.376 -16.294 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -5.083 -14.738 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -3.947 -16.088 1.064 1.00 0.00 H new ATOM 3290 N ALA A4604 -6.487 -18.485 1.350 1.00 0.00 N ATOM 3291 CA ALA A4604 -6.559 -19.941 1.366 1.00 0.00 C ATOM 3292 C ALA A4604 -6.295 -20.520 -0.019 1.00 0.00 C ATOM 3293 O ALA A4604 -7.224 -20.769 -0.786 1.00 0.00 O ATOM 3294 CB ALA A4604 -7.917 -20.395 1.879 1.00 0.00 C ATOM 0 H ALA A4604 -7.039 -18.044 0.614 1.00 0.00 H new ATOM 0 HA ALA A4604 -5.785 -20.311 2.038 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -7.958 -21.484 1.886 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -8.068 -20.020 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -8.700 -20.007 1.228 1.00 0.00 H new ATOM 3300 N ALA A4605 -5.021 -20.730 -0.334 1.00 0.00 N ATOM 3301 CA ALA A4605 -4.633 -21.255 -1.637 1.00 0.00 C ATOM 3302 C ALA A4605 -5.304 -22.597 -1.912 1.00 0.00 C ATOM 3303 O ALA A4605 -5.987 -22.763 -2.923 1.00 0.00 O ATOM 3304 CB ALA A4605 -3.120 -21.395 -1.721 1.00 0.00 C ATOM 0 H ALA A4605 -4.240 -20.544 0.296 1.00 0.00 H new ATOM 0 HA ALA A4605 -4.966 -20.549 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -2.845 -21.788 -2.700 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -2.656 -20.419 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -2.774 -22.078 -0.945 1.00 0.00 H new ATOM 3310 N GLN A4606 -5.106 -23.548 -1.007 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.740 -24.856 -1.122 1.00 0.00 C ATOM 3312 C GLN A4606 -5.276 -25.576 -2.384 1.00 0.00 C ATOM 3313 O GLN A4606 -5.448 -26.788 -2.520 1.00 0.00 O ATOM 3314 CB GLN A4606 -7.264 -24.716 -1.135 1.00 0.00 C ATOM 3315 CG GLN A4606 -7.857 -24.243 0.181 1.00 0.00 C ATOM 3316 CD GLN A4606 -9.360 -24.057 0.106 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -9.975 -24.273 -0.943 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -9.962 -23.651 1.218 1.00 0.00 N ATOM 3319 OXT GLN A4606 -4.736 -24.961 -3.261 1.00 0.00 O ATOM 0 H GLN A4606 -4.512 -23.438 -0.185 1.00 0.00 H new ATOM 0 HA GLN A4606 -5.446 -25.448 -0.255 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -7.547 -24.015 -1.921 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -7.704 -25.679 -1.394 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -7.622 -24.966 0.962 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -7.391 -23.300 0.468 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -9.415 -23.484 2.063 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -10.972 -23.506 1.228 1.00 0.00 H new