USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1146 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 CYS SG : rot -41:sc= -1.93! USER MOD Set 1.2: A 154 TYR OH : rot 6:sc= 2.18 USER MOD Set 2.1: A 27 ASN : amide:sc= -5.99! C(o=-12!,f=-8.7!) USER MOD Set 2.2: A 56 ASN : amide:sc= -6.03! K(o=-12!,f=-5.3) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 63 LYS NZ :NH3+ 134:sc= 0.308 (180deg=-0.597) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.336 USER MOD Single : A 35 ASN : amide:sc=-0.000931 X(o=-0.00093,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0612 X(o=-0.061,f=-0.45) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.937 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 149:sc= 0.0714 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 46:sc= -0.285! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0959 USER MOD Single : A 66 THR OG1 : rot 144:sc= -1.57! USER MOD Single : A 71 TYR OH : rot 67:sc= 0.0479 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= -0.0773 USER MOD Single : A 85 SER OG : rot 150:sc= 0.527 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.151) USER MOD Single : A 100 GLN : amide:sc= -0.353 K(o=-0.35,f=-1.9!) USER MOD Single : A 113 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.91) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -1.98! K(o=-2!,f=-1.3) USER MOD Single : A 124 GLN : amide:sc= -1.68! K(o=-1.7!,f=-0.32) USER MOD Single : A 127 ASN : amide:sc= 1.6 K(o=1.6,f=-6!) USER MOD Single : A 128 LYS NZ :NH3+ -173:sc=-0.00692 (180deg=-0.109) USER MOD Single : A 132 HIS : no HD1:sc= -5.48! C(o=-5.5!,f=-5.9!) USER MOD Single : A 136 GLN : amide:sc= -1 K(o=-1,f=-2.6!) USER MOD Single : A 137 ASN : amide:sc= -4.04! K(o=-4!,f=-1.9) USER MOD Single : A 142 HIS : no HD1:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 143 MET CE :methyl -152:sc= -5.02! (180deg=-7.95!) USER MOD Single : A 146 GLN : amide:sc= -5.42! C(o=-5.4!,f=-6.3!) USER MOD Single : A 152 LYS NZ :NH3+ 163:sc= -0.0514 (180deg=-0.421) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.402 USER MOD Single : A 158 LYS NZ :NH3+ 147:sc= 1.13 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -20.347 -3.852 -8.384 1.00 0.00 N ATOM 489 CA TYR A 22 -20.255 -4.250 -9.786 1.00 0.00 C ATOM 490 C TYR A 22 -19.999 -5.744 -9.899 1.00 0.00 C ATOM 491 O TYR A 22 -20.057 -6.320 -10.986 1.00 0.00 O ATOM 492 CB TYR A 22 -19.116 -3.481 -10.466 1.00 0.00 C ATOM 493 CG TYR A 22 -19.199 -1.986 -10.261 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.947 -1.441 -9.013 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.539 -1.127 -11.295 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.028 -0.095 -8.791 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.623 0.237 -11.082 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.368 0.747 -9.825 1.00 0.00 C ATOM 499 OH TYR A 22 -19.451 2.100 -9.603 1.00 0.00 O ATOM 0 HA TYR A 22 -21.199 -4.018 -10.278 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -18.162 -3.841 -10.080 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -19.129 -3.696 -11.535 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.680 -2.095 -8.196 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.740 -1.527 -12.278 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -18.826 0.306 -7.809 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.886 0.899 -11.894 1.00 0.00 H new ATOM 0 HH TYR A 22 -19.701 2.553 -10.435 1.00 0.00 H new ATOM 509 N GLY A 23 -19.714 -6.363 -8.766 1.00 0.00 N ATOM 510 CA GLY A 23 -19.411 -7.772 -8.744 1.00 0.00 C ATOM 511 C GLY A 23 -19.084 -8.250 -7.351 1.00 0.00 C ATOM 512 O GLY A 23 -18.992 -7.441 -6.423 1.00 0.00 O ATOM 0 H GLY A 23 -19.688 -5.907 -7.854 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -20.261 -8.333 -9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -18.568 -7.974 -9.405 1.00 0.00 H new ATOM 516 N PRO A 24 -18.917 -9.568 -7.190 1.00 0.00 N ATOM 517 CA PRO A 24 -18.546 -10.207 -5.920 1.00 0.00 C ATOM 518 C PRO A 24 -17.321 -9.559 -5.281 1.00 0.00 C ATOM 519 O PRO A 24 -16.507 -8.954 -5.973 1.00 0.00 O ATOM 520 CB PRO A 24 -18.229 -11.655 -6.336 1.00 0.00 C ATOM 521 CG PRO A 24 -18.125 -11.624 -7.818 1.00 0.00 C ATOM 522 CD PRO A 24 -19.070 -10.558 -8.252 1.00 0.00 C ATOM 0 HA PRO A 24 -19.335 -10.122 -5.173 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -17.299 -11.999 -5.884 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -19.014 -12.338 -6.011 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -17.107 -11.402 -8.137 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -18.392 -12.588 -8.252 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -18.807 -10.153 -9.229 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -20.094 -10.925 -8.324 1.00 0.00 H new ATOM 530 N PRO A 25 -17.185 -9.704 -3.943 1.00 0.00 N ATOM 531 CA PRO A 25 -16.130 -9.053 -3.131 1.00 0.00 C ATOM 532 C PRO A 25 -14.698 -9.244 -3.646 1.00 0.00 C ATOM 533 O PRO A 25 -13.766 -8.630 -3.123 1.00 0.00 O ATOM 534 CB PRO A 25 -16.278 -9.723 -1.764 1.00 0.00 C ATOM 535 CG PRO A 25 -17.704 -10.130 -1.698 1.00 0.00 C ATOM 536 CD PRO A 25 -18.084 -10.518 -3.098 1.00 0.00 C ATOM 0 HA PRO A 25 -16.265 -7.971 -3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -15.616 -10.584 -1.671 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -16.024 -9.036 -0.957 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -17.841 -10.964 -1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -18.328 -9.313 -1.336 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -17.940 -11.584 -3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -19.132 -10.301 -3.303 1.00 0.00 H new ATOM 544 N SER A 26 -14.522 -10.101 -4.635 1.00 0.00 N ATOM 545 CA SER A 26 -13.231 -10.280 -5.269 1.00 0.00 C ATOM 546 C SER A 26 -12.904 -9.051 -6.113 1.00 0.00 C ATOM 547 O SER A 26 -11.951 -8.326 -5.817 1.00 0.00 O ATOM 548 CB SER A 26 -13.254 -11.541 -6.136 1.00 0.00 C ATOM 549 OG SER A 26 -11.986 -11.812 -6.713 1.00 0.00 O ATOM 0 H SER A 26 -15.264 -10.687 -5.018 1.00 0.00 H new ATOM 0 HA SER A 26 -12.459 -10.397 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.566 -12.392 -5.530 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.995 -11.424 -6.927 1.00 0.00 H new ATOM 0 HG SER A 26 -12.041 -12.625 -7.257 1.00 0.00 H new ATOM 555 N ASN A 27 -13.719 -8.818 -7.145 1.00 0.00 N ATOM 556 CA ASN A 27 -13.567 -7.666 -8.032 1.00 0.00 C ATOM 557 C ASN A 27 -12.201 -7.654 -8.728 1.00 0.00 C ATOM 558 O ASN A 27 -11.328 -8.477 -8.437 1.00 0.00 O ATOM 559 CB ASN A 27 -13.771 -6.373 -7.247 1.00 0.00 C ATOM 560 CG ASN A 27 -15.105 -6.322 -6.522 1.00 0.00 C ATOM 561 OD1 ASN A 27 -15.176 -6.536 -5.314 1.00 0.00 O ATOM 562 ND2 ASN A 27 -16.182 -6.074 -7.251 1.00 0.00 N ATOM 0 H ASN A 27 -14.503 -9.424 -7.388 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.328 -7.744 -8.809 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.965 -6.264 -6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -13.702 -5.526 -7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.102 -6.057 -6.812 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.091 -5.900 -8.252 1.00 0.00 H new ATOM 569 N PHE A 28 -12.018 -6.731 -9.669 1.00 0.00 N ATOM 570 CA PHE A 28 -10.721 -6.565 -10.297 1.00 0.00 C ATOM 571 C PHE A 28 -9.997 -5.457 -9.572 1.00 0.00 C ATOM 572 O PHE A 28 -10.617 -4.471 -9.177 1.00 0.00 O ATOM 573 CB PHE A 28 -10.836 -6.249 -11.804 1.00 0.00 C ATOM 574 CG PHE A 28 -11.103 -4.799 -12.151 1.00 0.00 C ATOM 575 CD1 PHE A 28 -10.057 -3.883 -12.253 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.394 -4.355 -12.399 1.00 0.00 C ATOM 577 CE1 PHE A 28 -10.298 -2.568 -12.588 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.635 -3.034 -12.733 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.586 -2.141 -12.828 1.00 0.00 C ATOM 0 H PHE A 28 -12.743 -6.098 -10.006 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.166 -7.501 -10.226 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.912 -6.556 -12.293 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.637 -6.858 -12.224 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.044 -4.208 -12.067 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.220 -5.048 -12.331 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.476 -1.871 -12.663 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.645 -2.701 -12.920 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.775 -1.110 -13.090 1.00 0.00 H new ATOM 589 N LEU A 29 -8.710 -5.610 -9.369 1.00 0.00 N ATOM 590 CA LEU A 29 -7.962 -4.604 -8.656 1.00 0.00 C ATOM 591 C LEU A 29 -6.562 -4.472 -9.216 1.00 0.00 C ATOM 592 O LEU A 29 -5.859 -5.461 -9.422 1.00 0.00 O ATOM 593 CB LEU A 29 -7.926 -4.926 -7.164 1.00 0.00 C ATOM 594 CG LEU A 29 -7.336 -3.829 -6.281 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.914 -2.472 -6.646 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.612 -4.140 -4.824 1.00 0.00 C ATOM 0 H LEU A 29 -8.164 -6.412 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.464 -3.645 -8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.942 -5.135 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.348 -5.839 -7.018 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.259 -3.794 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.479 -1.706 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.683 -2.246 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.995 -2.488 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.189 -3.354 -4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.688 -4.194 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.157 -5.096 -4.564 1.00 0.00 H new ATOM 608 N GLU A 30 -6.181 -3.238 -9.469 1.00 0.00 N ATOM 609 CA GLU A 30 -4.884 -2.927 -10.037 1.00 0.00 C ATOM 610 C GLU A 30 -4.321 -1.664 -9.393 1.00 0.00 C ATOM 611 O GLU A 30 -4.748 -0.548 -9.698 1.00 0.00 O ATOM 612 CB GLU A 30 -5.010 -2.771 -11.556 1.00 0.00 C ATOM 613 CG GLU A 30 -6.230 -1.969 -11.990 1.00 0.00 C ATOM 614 CD GLU A 30 -6.369 -1.885 -13.493 1.00 0.00 C ATOM 615 OE1 GLU A 30 -5.734 -1.006 -14.106 1.00 0.00 O ATOM 616 OE2 GLU A 30 -7.110 -2.706 -14.076 1.00 0.00 O ATOM 0 H GLU A 30 -6.762 -2.420 -9.287 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.190 -3.743 -9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.112 -2.285 -11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.056 -3.760 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.127 -2.425 -11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.163 -0.962 -11.579 1.00 0.00 H new ATOM 623 N ILE A 31 -3.383 -1.850 -8.474 1.00 0.00 N ATOM 624 CA ILE A 31 -2.799 -0.738 -7.739 1.00 0.00 C ATOM 625 C ILE A 31 -1.328 -0.567 -8.099 1.00 0.00 C ATOM 626 O ILE A 31 -0.598 -1.545 -8.245 1.00 0.00 O ATOM 627 CB ILE A 31 -2.929 -0.942 -6.216 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.383 -1.217 -5.842 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.419 0.286 -5.475 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.571 -1.693 -4.425 1.00 0.00 C ATOM 0 H ILE A 31 -3.010 -2.764 -8.220 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.348 0.160 -8.021 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.325 -1.802 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.964 -0.306 -5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.787 -1.966 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.516 0.129 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.371 0.452 -5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.004 1.157 -5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.631 -1.866 -4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.020 -2.622 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.199 -0.936 -3.735 1.00 0.00 H new ATOM 642 N ASP A 32 -0.897 0.677 -8.230 1.00 0.00 N ATOM 643 CA ASP A 32 0.477 0.980 -8.596 1.00 0.00 C ATOM 644 C ASP A 32 0.988 2.152 -7.783 1.00 0.00 C ATOM 645 O ASP A 32 0.516 3.275 -7.938 1.00 0.00 O ATOM 646 CB ASP A 32 0.602 1.334 -10.079 1.00 0.00 C ATOM 647 CG ASP A 32 0.106 0.243 -11.010 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.886 -0.685 -11.321 1.00 0.00 O ATOM 649 OD2 ASP A 32 -1.063 0.312 -11.443 1.00 0.00 O ATOM 0 H ASP A 32 -1.484 1.499 -8.087 1.00 0.00 H new ATOM 0 HA ASP A 32 1.067 0.086 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.041 2.248 -10.274 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.647 1.546 -10.306 1.00 0.00 H new ATOM 654 N VAL A 33 1.944 1.895 -6.915 1.00 0.00 N ATOM 655 CA VAL A 33 2.557 2.959 -6.139 1.00 0.00 C ATOM 656 C VAL A 33 3.850 3.382 -6.828 1.00 0.00 C ATOM 657 O VAL A 33 4.611 2.532 -7.285 1.00 0.00 O ATOM 658 CB VAL A 33 2.823 2.529 -4.672 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.729 1.588 -4.185 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.197 1.905 -4.490 1.00 0.00 C ATOM 0 H VAL A 33 2.314 0.963 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 33 1.869 3.803 -6.092 1.00 0.00 H new ATOM 0 HB VAL A 33 2.806 3.433 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.932 1.297 -3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.765 2.094 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.706 0.699 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.333 1.622 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.281 1.019 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.964 2.626 -4.773 1.00 0.00 H new ATOM 670 N SER A 34 4.046 4.682 -6.969 1.00 0.00 N ATOM 671 CA SER A 34 5.236 5.235 -7.611 1.00 0.00 C ATOM 672 C SER A 34 5.113 6.748 -7.626 1.00 0.00 C ATOM 673 O SER A 34 4.335 7.294 -6.856 1.00 0.00 O ATOM 674 CB SER A 34 5.407 4.688 -9.037 1.00 0.00 C ATOM 675 OG SER A 34 6.668 5.047 -9.579 1.00 0.00 O ATOM 0 H SER A 34 3.386 5.388 -6.643 1.00 0.00 H new ATOM 0 HA SER A 34 6.121 4.939 -7.048 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.309 3.602 -9.027 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.612 5.074 -9.675 1.00 0.00 H new ATOM 0 HG SER A 34 6.750 4.684 -10.486 1.00 0.00 H new ATOM 681 N ASN A 35 5.885 7.414 -8.477 1.00 0.00 N ATOM 682 CA ASN A 35 5.817 8.870 -8.619 1.00 0.00 C ATOM 683 C ASN A 35 6.307 9.547 -7.345 1.00 0.00 C ATOM 684 O ASN A 35 5.514 10.001 -6.518 1.00 0.00 O ATOM 685 CB ASN A 35 4.388 9.324 -8.958 1.00 0.00 C ATOM 686 CG ASN A 35 3.889 8.746 -10.271 1.00 0.00 C ATOM 687 OD1 ASN A 35 4.096 9.319 -11.340 1.00 0.00 O ATOM 688 ND2 ASN A 35 3.210 7.608 -10.196 1.00 0.00 N ATOM 0 H ASN A 35 6.572 6.968 -9.085 1.00 0.00 H new ATOM 0 HA ASN A 35 6.467 9.164 -9.443 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.715 9.025 -8.154 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.359 10.412 -9.010 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.839 7.179 -11.044 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.059 7.163 -9.291 1.00 0.00 H new ATOM 695 N PRO A 36 7.631 9.617 -7.173 1.00 0.00 N ATOM 696 CA PRO A 36 8.240 10.114 -5.946 1.00 0.00 C ATOM 697 C PRO A 36 8.195 11.634 -5.821 1.00 0.00 C ATOM 698 O PRO A 36 8.752 12.364 -6.644 1.00 0.00 O ATOM 699 CB PRO A 36 9.681 9.629 -6.054 1.00 0.00 C ATOM 700 CG PRO A 36 9.952 9.563 -7.517 1.00 0.00 C ATOM 701 CD PRO A 36 8.641 9.221 -8.173 1.00 0.00 C ATOM 0 HA PRO A 36 7.711 9.756 -5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.367 10.313 -5.555 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.806 8.653 -5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.335 10.515 -7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.707 8.809 -7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.510 9.762 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.576 8.158 -8.407 1.00 0.00 H new ATOM 709 N GLN A 37 7.535 12.095 -4.775 1.00 0.00 N ATOM 710 CA GLN A 37 7.482 13.512 -4.462 1.00 0.00 C ATOM 711 C GLN A 37 8.337 13.806 -3.239 1.00 0.00 C ATOM 712 O GLN A 37 8.035 13.341 -2.138 1.00 0.00 O ATOM 713 CB GLN A 37 6.031 13.947 -4.214 1.00 0.00 C ATOM 714 CG GLN A 37 5.883 15.345 -3.625 1.00 0.00 C ATOM 715 CD GLN A 37 6.521 16.426 -4.474 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.607 16.314 -5.695 1.00 0.00 O ATOM 717 NE2 GLN A 37 6.972 17.487 -3.826 1.00 0.00 N ATOM 0 H GLN A 37 7.023 11.502 -4.121 1.00 0.00 H new ATOM 0 HA GLN A 37 7.873 14.076 -5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.486 13.904 -5.157 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.560 13.231 -3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.823 15.569 -3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.331 15.362 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.881 17.542 -2.811 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.410 18.251 -4.341 1.00 0.00 H new ATOM 726 N THR A 38 9.415 14.555 -3.437 1.00 0.00 N ATOM 727 CA THR A 38 10.249 14.982 -2.330 1.00 0.00 C ATOM 728 C THR A 38 9.560 16.114 -1.583 1.00 0.00 C ATOM 729 O THR A 38 9.599 17.274 -1.997 1.00 0.00 O ATOM 730 CB THR A 38 11.640 15.444 -2.799 1.00 0.00 C ATOM 731 OG1 THR A 38 12.226 14.443 -3.640 1.00 0.00 O ATOM 732 CG2 THR A 38 12.552 15.701 -1.606 1.00 0.00 C ATOM 0 H THR A 38 9.728 14.876 -4.353 1.00 0.00 H new ATOM 0 HA THR A 38 10.391 14.125 -1.671 1.00 0.00 H new ATOM 0 HB THR A 38 11.524 16.372 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.110 14.742 -3.937 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.530 16.027 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.117 16.477 -0.976 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.662 14.784 -1.028 1.00 0.00 H new ATOM 740 N VAL A 39 8.913 15.760 -0.494 1.00 0.00 N ATOM 741 CA VAL A 39 8.131 16.701 0.280 1.00 0.00 C ATOM 742 C VAL A 39 8.507 16.602 1.755 1.00 0.00 C ATOM 743 O VAL A 39 7.988 15.773 2.487 1.00 0.00 O ATOM 744 CB VAL A 39 6.615 16.444 0.065 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.299 14.962 0.130 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.764 17.189 1.074 1.00 0.00 C ATOM 0 H VAL A 39 8.914 14.811 -0.119 1.00 0.00 H new ATOM 0 HA VAL A 39 8.349 17.714 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 39 6.373 16.820 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.231 14.811 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.855 14.437 -0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.584 14.572 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.711 16.980 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.025 16.863 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.944 18.260 0.981 1.00 0.00 H new ATOM 756 N GLY A 40 9.466 17.408 2.172 1.00 0.00 N ATOM 757 CA GLY A 40 9.870 17.399 3.556 1.00 0.00 C ATOM 758 C GLY A 40 10.846 18.508 3.887 1.00 0.00 C ATOM 759 O GLY A 40 11.044 19.429 3.095 1.00 0.00 O ATOM 0 H GLY A 40 9.970 18.066 1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.988 17.496 4.188 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.326 16.437 3.791 1.00 0.00 H new ATOM 763 N VAL A 41 11.463 18.408 5.054 1.00 0.00 N ATOM 764 CA VAL A 41 12.386 19.429 5.536 1.00 0.00 C ATOM 765 C VAL A 41 13.808 18.886 5.538 1.00 0.00 C ATOM 766 O VAL A 41 13.986 17.688 5.622 1.00 0.00 O ATOM 767 CB VAL A 41 12.012 19.857 6.969 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.744 21.126 7.372 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.507 20.023 7.097 1.00 0.00 C ATOM 0 H VAL A 41 11.341 17.622 5.692 1.00 0.00 H new ATOM 0 HA VAL A 41 12.321 20.291 4.872 1.00 0.00 H new ATOM 0 HB VAL A 41 12.326 19.070 7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.460 21.403 8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.820 20.954 7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.478 21.932 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.260 20.325 8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.164 20.786 6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.016 19.077 6.870 1.00 0.00 H new ATOM 779 N GLY A 42 14.807 19.760 5.441 1.00 0.00 N ATOM 780 CA GLY A 42 16.202 19.330 5.470 1.00 0.00 C ATOM 781 C GLY A 42 16.454 18.233 6.489 1.00 0.00 C ATOM 782 O GLY A 42 16.970 17.167 6.146 1.00 0.00 O ATOM 0 H GLY A 42 14.677 20.767 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.489 18.975 4.480 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.837 20.186 5.698 1.00 0.00 H new ATOM 786 N ARG A 43 16.083 18.480 7.736 1.00 0.00 N ATOM 787 CA ARG A 43 16.082 17.425 8.735 1.00 0.00 C ATOM 788 C ARG A 43 14.686 16.826 8.853 1.00 0.00 C ATOM 789 O ARG A 43 13.858 17.283 9.644 1.00 0.00 O ATOM 790 CB ARG A 43 16.567 17.939 10.090 1.00 0.00 C ATOM 791 CG ARG A 43 18.042 18.300 10.104 1.00 0.00 C ATOM 792 CD ARG A 43 18.513 18.661 11.500 1.00 0.00 C ATOM 793 NE ARG A 43 19.940 18.973 11.535 1.00 0.00 N ATOM 794 CZ ARG A 43 20.736 18.695 12.567 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.240 18.102 13.647 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.025 19.011 12.519 1.00 0.00 N ATOM 0 H ARG A 43 15.782 19.393 8.077 1.00 0.00 H new ATOM 0 HA ARG A 43 16.776 16.648 8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 43 15.983 18.816 10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.379 17.178 10.848 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.627 17.461 9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.219 19.139 9.431 1.00 0.00 H new ATOM 0 HD2 ARG A 43 17.946 19.518 11.863 1.00 0.00 H new ATOM 0 HD3 ARG A 43 18.307 17.832 12.177 1.00 0.00 H new ATOM 0 HE ARG A 43 20.351 19.431 10.721 1.00 0.00 H new ATOM 0 HH11 ARG A 43 19.250 17.859 13.686 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.849 17.889 14.437 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.408 19.467 11.691 1.00 0.00 H new ATOM 0 HH22 ARG A 43 22.632 18.797 13.310 1.00 0.00 H new ATOM 810 N GLY A 44 14.427 15.823 8.032 1.00 0.00 N ATOM 811 CA GLY A 44 13.142 15.153 8.034 1.00 0.00 C ATOM 812 C GLY A 44 12.467 15.245 6.684 1.00 0.00 C ATOM 813 O GLY A 44 11.251 15.402 6.590 1.00 0.00 O ATOM 0 H GLY A 44 15.094 15.455 7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.277 14.106 8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.500 15.598 8.794 1.00 0.00 H new ATOM 817 N ARG A 45 13.273 15.178 5.636 1.00 0.00 N ATOM 818 CA ARG A 45 12.790 15.238 4.279 1.00 0.00 C ATOM 819 C ARG A 45 12.394 13.846 3.816 1.00 0.00 C ATOM 820 O ARG A 45 13.152 12.893 3.977 1.00 0.00 O ATOM 821 CB ARG A 45 13.876 15.830 3.387 1.00 0.00 C ATOM 822 CG ARG A 45 13.368 16.304 2.047 1.00 0.00 C ATOM 823 CD ARG A 45 14.158 17.508 1.560 1.00 0.00 C ATOM 824 NE ARG A 45 15.605 17.272 1.587 1.00 0.00 N ATOM 825 CZ ARG A 45 16.454 17.680 0.640 1.00 0.00 C ATOM 826 NH1 ARG A 45 16.007 18.348 -0.419 1.00 0.00 N ATOM 827 NH2 ARG A 45 17.752 17.428 0.761 1.00 0.00 N ATOM 0 H ARG A 45 14.286 15.080 5.711 1.00 0.00 H new ATOM 0 HA ARG A 45 11.908 15.876 4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.343 16.667 3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.651 15.081 3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.444 15.496 1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.313 16.565 2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.851 17.754 0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.921 18.371 2.182 1.00 0.00 H new ATOM 0 HE ARG A 45 15.989 16.762 2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.012 18.551 -0.511 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.659 18.657 -1.139 1.00 0.00 H new ATOM 0 HH21 ARG A 45 18.100 16.923 1.576 1.00 0.00 H new ATOM 0 HH22 ARG A 45 18.401 17.739 0.039 1.00 0.00 H new ATOM 841 N PHE A 46 11.204 13.727 3.257 1.00 0.00 N ATOM 842 CA PHE A 46 10.669 12.426 2.906 1.00 0.00 C ATOM 843 C PHE A 46 10.023 12.446 1.532 1.00 0.00 C ATOM 844 O PHE A 46 9.870 13.504 0.916 1.00 0.00 O ATOM 845 CB PHE A 46 9.666 11.961 3.968 1.00 0.00 C ATOM 846 CG PHE A 46 8.595 12.966 4.296 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.832 13.970 5.220 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.352 12.898 3.691 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.849 14.887 5.534 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.364 13.814 4.000 1.00 0.00 C ATOM 851 CZ PHE A 46 6.614 14.811 4.923 1.00 0.00 C ATOM 0 H PHE A 46 10.592 14.513 3.037 1.00 0.00 H new ATOM 0 HA PHE A 46 11.497 11.718 2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.191 11.042 3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.209 11.717 4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.797 14.036 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.152 12.120 2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.047 15.664 6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.398 13.750 3.521 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.845 15.529 5.166 1.00 0.00 H new ATOM 861 N THR A 47 9.660 11.270 1.056 1.00 0.00 N ATOM 862 CA THR A 47 9.042 11.125 -0.245 1.00 0.00 C ATOM 863 C THR A 47 7.675 10.461 -0.118 1.00 0.00 C ATOM 864 O THR A 47 7.538 9.425 0.533 1.00 0.00 O ATOM 865 CB THR A 47 9.939 10.291 -1.183 1.00 0.00 C ATOM 866 OG1 THR A 47 11.197 10.950 -1.364 1.00 0.00 O ATOM 867 CG2 THR A 47 9.275 10.073 -2.535 1.00 0.00 C ATOM 0 H THR A 47 9.785 10.392 1.560 1.00 0.00 H new ATOM 0 HA THR A 47 8.915 12.121 -0.670 1.00 0.00 H new ATOM 0 HB THR A 47 10.097 9.317 -0.721 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.764 10.416 -1.959 1.00 0.00 H new ATOM 0 HG21 THR A 47 9.933 9.482 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.332 9.543 -2.396 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.084 11.037 -3.006 1.00 0.00 H new ATOM 875 N THR A 48 6.667 11.066 -0.724 1.00 0.00 N ATOM 876 CA THR A 48 5.342 10.481 -0.735 1.00 0.00 C ATOM 877 C THR A 48 5.158 9.631 -1.984 1.00 0.00 C ATOM 878 O THR A 48 5.451 10.077 -3.097 1.00 0.00 O ATOM 879 CB THR A 48 4.242 11.559 -0.687 1.00 0.00 C ATOM 880 OG1 THR A 48 4.478 12.543 -1.702 1.00 0.00 O ATOM 881 CG2 THR A 48 4.189 12.232 0.676 1.00 0.00 C ATOM 0 H THR A 48 6.743 11.958 -1.212 1.00 0.00 H new ATOM 0 HA THR A 48 5.251 9.860 0.156 1.00 0.00 H new ATOM 0 HB THR A 48 3.284 11.071 -0.865 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.774 13.224 -1.667 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.403 12.987 0.678 1.00 0.00 H new ATOM 0 HG22 THR A 48 3.978 11.486 1.442 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.148 12.705 0.886 1.00 0.00 H new ATOM 889 N TYR A 49 4.695 8.408 -1.791 1.00 0.00 N ATOM 890 CA TYR A 49 4.477 7.487 -2.889 1.00 0.00 C ATOM 891 C TYR A 49 3.039 7.584 -3.363 1.00 0.00 C ATOM 892 O TYR A 49 2.107 7.571 -2.561 1.00 0.00 O ATOM 893 CB TYR A 49 4.815 6.059 -2.462 1.00 0.00 C ATOM 894 CG TYR A 49 6.254 5.900 -2.027 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.252 5.626 -2.954 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.619 6.040 -0.694 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.570 5.495 -2.565 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.935 5.914 -0.296 1.00 0.00 C ATOM 899 CZ TYR A 49 8.906 5.641 -1.235 1.00 0.00 C ATOM 900 OH TYR A 49 10.220 5.514 -0.840 1.00 0.00 O ATOM 0 H TYR A 49 4.461 8.029 -0.874 1.00 0.00 H new ATOM 0 HA TYR A 49 5.135 7.755 -3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.159 5.765 -1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.614 5.380 -3.291 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.992 5.514 -3.996 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.860 6.251 0.044 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.334 5.279 -3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.202 6.029 0.744 1.00 0.00 H new ATOM 0 HH TYR A 49 10.285 5.647 0.129 1.00 0.00 H new ATOM 910 N GLU A 50 2.877 7.705 -4.664 1.00 0.00 N ATOM 911 CA GLU A 50 1.576 7.915 -5.270 1.00 0.00 C ATOM 912 C GLU A 50 0.899 6.577 -5.565 1.00 0.00 C ATOM 913 O GLU A 50 1.409 5.768 -6.341 1.00 0.00 O ATOM 914 CB GLU A 50 1.757 8.750 -6.545 1.00 0.00 C ATOM 915 CG GLU A 50 0.543 9.557 -6.955 1.00 0.00 C ATOM 916 CD GLU A 50 0.894 10.690 -7.897 1.00 0.00 C ATOM 917 OE1 GLU A 50 1.489 11.687 -7.436 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.570 10.595 -9.100 1.00 0.00 O ATOM 0 H GLU A 50 3.645 7.661 -5.334 1.00 0.00 H new ATOM 0 HA GLU A 50 0.926 8.456 -4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.596 9.431 -6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.025 8.083 -7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.181 8.900 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.063 9.964 -6.065 1.00 0.00 H new ATOM 925 N ILE A 51 -0.247 6.354 -4.929 1.00 0.00 N ATOM 926 CA ILE A 51 -0.995 5.113 -5.071 1.00 0.00 C ATOM 927 C ILE A 51 -2.040 5.238 -6.166 1.00 0.00 C ATOM 928 O ILE A 51 -3.047 5.931 -6.008 1.00 0.00 O ATOM 929 CB ILE A 51 -1.747 4.702 -3.781 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.795 4.254 -2.670 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.745 3.597 -4.096 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.007 5.378 -2.044 1.00 0.00 C ATOM 0 H ILE A 51 -0.682 7.030 -4.301 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.248 4.355 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.275 5.582 -3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.371 3.752 -1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.100 3.519 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.271 3.312 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.464 3.955 -4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.216 2.732 -4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.643 4.977 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.598 5.867 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.693 6.103 -1.605 1.00 0.00 H new ATOM 944 N ARG A 52 -1.788 4.567 -7.262 1.00 0.00 N ATOM 945 CA ARG A 52 -2.739 4.475 -8.349 1.00 0.00 C ATOM 946 C ARG A 52 -3.594 3.228 -8.190 1.00 0.00 C ATOM 947 O ARG A 52 -3.079 2.170 -7.862 1.00 0.00 O ATOM 948 CB ARG A 52 -1.981 4.420 -9.664 1.00 0.00 C ATOM 949 CG ARG A 52 -1.581 5.773 -10.193 1.00 0.00 C ATOM 950 CD ARG A 52 -0.744 5.642 -11.450 1.00 0.00 C ATOM 951 NE ARG A 52 -1.482 4.981 -12.525 1.00 0.00 N ATOM 952 CZ ARG A 52 -0.926 4.523 -13.643 1.00 0.00 C ATOM 953 NH1 ARG A 52 0.378 4.661 -13.850 1.00 0.00 N ATOM 954 NH2 ARG A 52 -1.681 3.932 -14.558 1.00 0.00 N ATOM 0 H ARG A 52 -0.915 4.066 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.392 5.347 -8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.085 3.813 -9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.599 3.918 -10.408 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.473 6.362 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.017 6.312 -9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.427 6.631 -11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.160 5.075 -11.228 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.489 4.863 -12.410 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.960 5.121 -13.149 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.798 4.307 -14.710 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.684 3.830 -14.403 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.259 3.579 -15.417 1.00 0.00 H new ATOM 968 N VAL A 53 -4.894 3.349 -8.394 1.00 0.00 N ATOM 969 CA VAL A 53 -5.777 2.192 -8.315 1.00 0.00 C ATOM 970 C VAL A 53 -6.976 2.330 -9.241 1.00 0.00 C ATOM 971 O VAL A 53 -7.587 3.396 -9.336 1.00 0.00 O ATOM 972 CB VAL A 53 -6.255 1.902 -6.862 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.142 3.127 -5.973 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.679 1.354 -6.839 1.00 0.00 C ATOM 0 H VAL A 53 -5.362 4.228 -8.614 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.181 1.341 -8.644 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.590 1.137 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.486 2.881 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.102 3.452 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.757 3.930 -6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.979 1.163 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.356 2.082 -7.285 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.720 0.424 -7.407 1.00 0.00 H new ATOM 984 N LYS A 54 -7.274 1.248 -9.944 1.00 0.00 N ATOM 985 CA LYS A 54 -8.503 1.133 -10.705 1.00 0.00 C ATOM 986 C LYS A 54 -9.242 -0.107 -10.244 1.00 0.00 C ATOM 987 O LYS A 54 -8.633 -1.162 -10.059 1.00 0.00 O ATOM 988 CB LYS A 54 -8.218 1.043 -12.199 1.00 0.00 C ATOM 989 CG LYS A 54 -9.458 1.229 -13.060 1.00 0.00 C ATOM 990 CD LYS A 54 -9.174 2.096 -14.274 1.00 0.00 C ATOM 991 CE LYS A 54 -8.892 3.535 -13.870 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.714 4.429 -15.043 1.00 0.00 N ATOM 0 H LYS A 54 -6.670 0.428 -10.001 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.112 2.021 -10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.481 1.800 -12.467 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.773 0.072 -12.419 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.824 0.255 -13.386 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.249 1.684 -12.465 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.319 1.695 -14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.027 2.067 -14.952 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.714 3.905 -13.256 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.994 3.567 -13.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.041 5.387 -14.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.708 4.462 -15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.268 4.065 -15.844 1.00 0.00 H new ATOM 1006 N THR A 55 -10.538 0.016 -10.031 1.00 0.00 N ATOM 1007 CA THR A 55 -11.310 -1.103 -9.538 1.00 0.00 C ATOM 1008 C THR A 55 -12.804 -0.837 -9.604 1.00 0.00 C ATOM 1009 O THR A 55 -13.247 0.294 -9.785 1.00 0.00 O ATOM 1010 CB THR A 55 -10.933 -1.442 -8.085 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.603 -2.635 -7.680 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.302 -0.311 -7.139 1.00 0.00 C ATOM 0 H THR A 55 -11.072 0.870 -10.190 1.00 0.00 H new ATOM 0 HA THR A 55 -11.073 -1.947 -10.186 1.00 0.00 H new ATOM 0 HB THR A 55 -9.853 -1.587 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.519 -3.312 -8.383 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.023 -0.582 -6.121 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.772 0.595 -7.431 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.377 -0.134 -7.185 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.568 -1.906 -9.480 1.00 0.00 N ATOM 1021 CA ASN A 56 -15.010 -1.802 -9.348 1.00 0.00 C ATOM 1022 C ASN A 56 -15.437 -2.395 -8.011 1.00 0.00 C ATOM 1023 O ASN A 56 -16.566 -2.850 -7.838 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.743 -2.465 -10.528 1.00 0.00 C ATOM 1025 CG ASN A 56 -15.422 -3.941 -10.752 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -15.436 -4.410 -11.884 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -15.152 -4.691 -9.697 1.00 0.00 N ATOM 0 H ASN A 56 -13.212 -2.862 -9.468 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.290 -0.749 -9.372 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.817 -2.364 -10.370 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.502 -1.916 -11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.949 -5.684 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -15.146 -4.277 -8.765 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.486 -2.421 -7.085 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.725 -2.868 -5.717 1.00 0.00 C ATOM 1036 C LEU A 57 -15.818 -2.040 -5.057 1.00 0.00 C ATOM 1037 O LEU A 57 -15.873 -0.824 -5.230 1.00 0.00 O ATOM 1038 CB LEU A 57 -13.442 -2.727 -4.904 1.00 0.00 C ATOM 1039 CG LEU A 57 -12.372 -3.788 -5.140 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -11.034 -3.263 -4.687 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.684 -5.064 -4.391 1.00 0.00 C ATOM 0 H LEU A 57 -13.524 -2.132 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 57 -15.042 -3.910 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.008 -1.750 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.705 -2.735 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.350 -4.013 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.269 -4.021 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.785 -2.365 -5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.078 -3.022 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.901 -5.798 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.734 -4.856 -3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.642 -5.459 -4.729 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.679 -2.688 -4.263 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.766 -2.010 -3.555 1.00 0.00 C ATOM 1055 C PRO A 58 -17.246 -1.214 -2.369 1.00 0.00 C ATOM 1056 O PRO A 58 -17.930 -0.349 -1.823 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.649 -3.154 -3.070 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.748 -4.338 -2.971 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.648 -4.137 -3.981 1.00 0.00 C ATOM 0 HA PRO A 58 -18.289 -1.296 -4.191 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -19.098 -2.921 -2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.467 -3.340 -3.766 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.337 -4.428 -1.965 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.296 -5.258 -3.175 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.681 -4.445 -3.584 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.823 -4.723 -4.883 1.00 0.00 H new ATOM 1067 N ILE A 59 -16.024 -1.526 -1.983 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.386 -0.886 -0.852 1.00 0.00 C ATOM 1069 C ILE A 59 -14.691 0.412 -1.260 1.00 0.00 C ATOM 1070 O ILE A 59 -14.796 1.419 -0.566 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.357 -1.840 -0.186 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.270 -1.052 0.552 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.729 -2.765 -1.219 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.208 -1.926 1.173 1.00 0.00 C ATOM 0 H ILE A 59 -15.447 -2.229 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.170 -0.646 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.893 -2.447 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.798 -0.360 -0.145 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.736 -0.450 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.012 -3.424 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.507 -3.364 -1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.218 -2.171 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.472 -1.301 1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.668 -2.600 1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.716 -2.509 0.395 1.00 0.00 H new ATOM 1086 N PHE A 60 -14.030 0.390 -2.414 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.092 1.449 -2.788 1.00 0.00 C ATOM 1088 C PHE A 60 -13.751 2.779 -3.107 1.00 0.00 C ATOM 1089 O PHE A 60 -13.049 3.769 -3.289 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.212 0.993 -3.947 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.995 0.231 -3.503 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -11.053 -0.628 -2.421 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.793 0.384 -4.165 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.936 -1.324 -2.009 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.671 -0.309 -3.760 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.742 -1.165 -2.679 1.00 0.00 C ATOM 0 H PHE A 60 -14.126 -0.350 -3.109 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.477 1.630 -1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.801 0.366 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.897 1.865 -4.521 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.986 -0.756 -1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.730 1.054 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.997 -1.992 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.738 -0.182 -4.288 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.865 -1.708 -2.359 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.075 2.806 -3.183 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.813 4.068 -3.218 1.00 0.00 C ATOM 1108 C LYS A 61 -15.639 4.829 -4.545 1.00 0.00 C ATOM 1109 O LYS A 61 -16.574 4.899 -5.342 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.393 4.915 -2.027 1.00 0.00 C ATOM 1111 CG LYS A 61 -16.574 5.490 -1.272 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.812 6.955 -1.583 1.00 0.00 C ATOM 1113 CE LYS A 61 -17.287 7.183 -3.007 1.00 0.00 C ATOM 1114 NZ LYS A 61 -17.653 8.603 -3.242 1.00 0.00 N ATOM 0 H LYS A 61 -15.661 1.972 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.878 3.844 -3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.794 4.308 -1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.756 5.730 -2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.470 4.920 -1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.407 5.373 -0.201 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.552 7.354 -0.889 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.889 7.511 -1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.502 6.889 -3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.148 6.547 -3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.973 8.721 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.419 8.876 -2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.824 9.208 -3.073 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.446 5.368 -4.806 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.233 6.204 -5.989 1.00 0.00 C ATOM 1130 C LEU A 62 -13.937 5.347 -7.204 1.00 0.00 C ATOM 1131 O LEU A 62 -13.828 5.865 -8.319 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.117 7.277 -5.815 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.966 7.013 -4.824 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.429 7.155 -3.381 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.311 5.658 -5.067 1.00 0.00 C ATOM 0 H LEU A 62 -13.620 5.242 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.166 6.749 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.673 7.450 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.600 8.207 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.208 7.775 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.592 6.962 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.801 8.166 -3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.226 6.438 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.505 5.509 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.053 4.869 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.906 5.626 -6.078 1.00 0.00 H new ATOM 1147 N LYS A 63 -13.803 4.038 -6.969 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.540 3.049 -8.020 1.00 0.00 C ATOM 1149 C LYS A 63 -12.129 3.181 -8.565 1.00 0.00 C ATOM 1150 O LYS A 63 -11.431 2.196 -8.752 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.556 3.166 -9.162 1.00 0.00 C ATOM 1152 CG LYS A 63 -15.995 2.979 -8.719 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.213 1.608 -8.106 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.693 1.710 -6.670 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.965 2.476 -6.556 1.00 0.00 N ATOM 0 H LYS A 63 -13.875 3.631 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.643 2.064 -7.564 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.453 4.145 -9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.320 2.423 -9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.257 3.749 -7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.660 3.107 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.944 1.056 -8.697 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.283 1.041 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.836 0.708 -6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.925 2.192 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.624 1.964 -5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.770 3.415 -6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.391 2.584 -7.499 1.00 0.00 H new ATOM 1169 N GLU A 64 -11.706 4.395 -8.804 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.400 4.633 -9.355 1.00 0.00 C ATOM 1171 C GLU A 64 -9.959 6.056 -9.055 1.00 0.00 C ATOM 1172 O GLU A 64 -10.717 7.011 -9.234 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.396 4.306 -10.854 1.00 0.00 C ATOM 1174 CG GLU A 64 -11.404 5.083 -11.684 1.00 0.00 C ATOM 1175 CD GLU A 64 -10.862 6.391 -12.226 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -9.836 6.368 -12.936 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -11.481 7.445 -11.971 1.00 0.00 O ATOM 0 H GLU A 64 -12.252 5.238 -8.624 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.671 3.973 -8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -9.398 4.497 -11.249 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.590 3.241 -10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.732 4.462 -12.517 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.284 5.288 -11.074 1.00 0.00 H new ATOM 1184 N SER A 65 -8.756 6.169 -8.533 1.00 0.00 N ATOM 1185 CA SER A 65 -8.192 7.443 -8.144 1.00 0.00 C ATOM 1186 C SER A 65 -6.724 7.239 -7.814 1.00 0.00 C ATOM 1187 O SER A 65 -6.236 6.106 -7.812 1.00 0.00 O ATOM 1188 CB SER A 65 -8.942 8.015 -6.932 1.00 0.00 C ATOM 1189 OG SER A 65 -8.495 9.323 -6.606 1.00 0.00 O ATOM 0 H SER A 65 -8.139 5.374 -8.366 1.00 0.00 H new ATOM 0 HA SER A 65 -8.290 8.156 -8.962 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.011 8.038 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.801 7.358 -6.074 1.00 0.00 H new ATOM 0 HG SER A 65 -8.995 9.656 -5.832 1.00 0.00 H new ATOM 1195 N THR A 66 -6.017 8.319 -7.561 1.00 0.00 N ATOM 1196 CA THR A 66 -4.623 8.223 -7.173 1.00 0.00 C ATOM 1197 C THR A 66 -4.267 9.257 -6.109 1.00 0.00 C ATOM 1198 O THR A 66 -4.450 10.462 -6.297 1.00 0.00 O ATOM 1199 CB THR A 66 -3.678 8.363 -8.381 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.064 7.436 -9.406 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.246 8.099 -7.958 1.00 0.00 C ATOM 0 H THR A 66 -6.381 9.270 -7.616 1.00 0.00 H new ATOM 0 HA THR A 66 -4.487 7.228 -6.750 1.00 0.00 H new ATOM 0 HB THR A 66 -3.747 9.379 -8.770 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.924 7.844 -10.286 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.587 8.201 -8.820 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.955 8.817 -7.192 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.165 7.089 -7.557 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.768 8.761 -4.993 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.333 9.592 -3.880 1.00 0.00 C ATOM 1211 C VAL A 67 -1.830 9.451 -3.712 1.00 0.00 C ATOM 1212 O VAL A 67 -1.207 8.717 -4.459 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.027 9.154 -2.577 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.520 9.432 -2.645 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.764 7.674 -2.323 1.00 0.00 C ATOM 0 H VAL A 67 -3.651 7.761 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.595 10.629 -4.090 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.616 9.730 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.992 9.115 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.685 10.500 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.955 8.881 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.257 7.370 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.155 7.087 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.691 7.505 -2.233 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.241 10.145 -2.753 1.00 0.00 N ATOM 1226 CA ARG A 68 0.161 9.910 -2.425 1.00 0.00 C ATOM 1227 C ARG A 68 0.440 10.205 -0.959 1.00 0.00 C ATOM 1228 O ARG A 68 0.119 11.281 -0.451 1.00 0.00 O ATOM 1229 CB ARG A 68 1.107 10.706 -3.335 1.00 0.00 C ATOM 1230 CG ARG A 68 0.910 12.205 -3.313 1.00 0.00 C ATOM 1231 CD ARG A 68 1.913 12.884 -4.227 1.00 0.00 C ATOM 1232 NE ARG A 68 1.835 14.341 -4.155 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.315 15.154 -5.096 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.860 14.653 -6.200 1.00 0.00 N ATOM 1235 NH2 ARG A 68 2.235 16.470 -4.940 1.00 0.00 N ATOM 0 H ARG A 68 -1.699 10.865 -2.194 1.00 0.00 H new ATOM 0 HA ARG A 68 0.356 8.852 -2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.135 10.486 -3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.982 10.354 -4.359 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.104 12.450 -3.630 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.025 12.578 -2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.920 12.563 -3.959 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.739 12.564 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 68 1.388 14.760 -3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.912 13.643 -6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.226 15.279 -6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.806 16.859 -4.100 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.602 17.092 -5.660 1.00 0.00 H new ATOM 1249 N ARG A 69 1.029 9.229 -0.283 1.00 0.00 N ATOM 1250 CA ARG A 69 1.342 9.346 1.134 1.00 0.00 C ATOM 1251 C ARG A 69 2.719 8.764 1.419 1.00 0.00 C ATOM 1252 O ARG A 69 3.369 8.233 0.525 1.00 0.00 O ATOM 1253 CB ARG A 69 0.271 8.656 1.987 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.062 9.385 1.991 1.00 0.00 C ATOM 1255 CD ARG A 69 -0.926 10.779 2.587 1.00 0.00 C ATOM 1256 NE ARG A 69 -0.407 10.743 3.956 1.00 0.00 N ATOM 1257 CZ ARG A 69 0.134 11.788 4.584 1.00 0.00 C ATOM 1258 NH1 ARG A 69 0.317 12.939 3.943 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.524 11.666 5.846 1.00 0.00 N ATOM 0 H ARG A 69 1.302 8.338 -0.698 1.00 0.00 H new ATOM 0 HA ARG A 69 1.352 10.403 1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.121 7.642 1.617 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.633 8.571 3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.443 9.458 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.791 8.812 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.261 11.377 1.963 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.898 11.272 2.581 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.463 9.860 4.463 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.043 13.027 2.964 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.731 13.734 4.430 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.410 10.776 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.938 12.462 6.331 1.00 0.00 H new ATOM 1273 N ARG A 70 3.156 8.855 2.662 1.00 0.00 N ATOM 1274 CA ARG A 70 4.522 8.496 3.020 1.00 0.00 C ATOM 1275 C ARG A 70 4.657 6.997 3.248 1.00 0.00 C ATOM 1276 O ARG A 70 3.655 6.294 3.385 1.00 0.00 O ATOM 1277 CB ARG A 70 4.928 9.229 4.293 1.00 0.00 C ATOM 1278 CG ARG A 70 4.666 10.721 4.256 1.00 0.00 C ATOM 1279 CD ARG A 70 4.567 11.280 5.661 1.00 0.00 C ATOM 1280 NE ARG A 70 3.504 10.619 6.411 1.00 0.00 N ATOM 1281 CZ ARG A 70 3.406 10.621 7.736 1.00 0.00 C ATOM 1282 NH1 ARG A 70 4.321 11.236 8.479 1.00 0.00 N ATOM 1283 NH2 ARG A 70 2.397 9.989 8.317 1.00 0.00 N ATOM 0 H ARG A 70 2.585 9.175 3.445 1.00 0.00 H new ATOM 0 HA ARG A 70 5.173 8.784 2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.389 8.797 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.990 9.061 4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.468 11.223 3.715 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.742 10.920 3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.518 11.148 6.177 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.374 12.352 5.617 1.00 0.00 H new ATOM 0 HE ARG A 70 2.788 10.122 5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.105 11.711 8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.239 11.233 9.496 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.702 9.505 7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.315 9.986 9.334 1.00 0.00 H new ATOM 1297 N TYR A 71 5.893 6.518 3.323 1.00 0.00 N ATOM 1298 CA TYR A 71 6.154 5.125 3.660 1.00 0.00 C ATOM 1299 C TYR A 71 5.586 4.831 5.041 1.00 0.00 C ATOM 1300 O TYR A 71 4.994 3.778 5.273 1.00 0.00 O ATOM 1301 CB TYR A 71 7.661 4.841 3.626 1.00 0.00 C ATOM 1302 CG TYR A 71 8.051 3.490 4.184 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.561 2.319 3.627 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.915 3.390 5.267 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.919 1.084 4.132 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.278 2.160 5.778 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.776 1.010 5.206 1.00 0.00 C ATOM 1308 OH TYR A 71 9.137 -0.221 5.707 1.00 0.00 O ATOM 0 H TYR A 71 6.731 7.075 3.155 1.00 0.00 H new ATOM 0 HA TYR A 71 5.672 4.478 2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.009 4.910 2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.178 5.617 4.190 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.888 2.373 2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.309 4.289 5.717 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.528 0.181 3.686 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.951 2.099 6.620 1.00 0.00 H new ATOM 0 HH TYR A 71 9.685 -0.695 5.047 1.00 0.00 H new ATOM 1318 N SER A 72 5.747 5.797 5.938 1.00 0.00 N ATOM 1319 CA SER A 72 5.236 5.704 7.297 1.00 0.00 C ATOM 1320 C SER A 72 3.720 5.501 7.318 1.00 0.00 C ATOM 1321 O SER A 72 3.176 4.919 8.259 1.00 0.00 O ATOM 1322 CB SER A 72 5.612 6.965 8.067 1.00 0.00 C ATOM 1323 OG SER A 72 7.007 7.200 7.981 1.00 0.00 O ATOM 0 H SER A 72 6.238 6.669 5.741 1.00 0.00 H new ATOM 0 HA SER A 72 5.687 4.834 7.774 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.068 7.820 7.665 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.318 6.862 9.112 1.00 0.00 H new ATOM 0 HG SER A 72 7.233 8.013 8.479 1.00 0.00 H new ATOM 1329 N ASP A 73 3.037 5.973 6.281 1.00 0.00 N ATOM 1330 CA ASP A 73 1.596 5.800 6.194 1.00 0.00 C ATOM 1331 C ASP A 73 1.268 4.376 5.765 1.00 0.00 C ATOM 1332 O ASP A 73 0.272 3.807 6.206 1.00 0.00 O ATOM 1333 CB ASP A 73 0.967 6.812 5.231 1.00 0.00 C ATOM 1334 CG ASP A 73 1.115 8.246 5.709 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.578 8.590 6.783 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.773 9.043 5.012 1.00 0.00 O ATOM 0 H ASP A 73 3.455 6.474 5.497 1.00 0.00 H new ATOM 0 HA ASP A 73 1.172 5.981 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.431 6.711 4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.091 6.582 5.108 1.00 0.00 H new ATOM 1341 N PHE A 74 2.119 3.795 4.914 1.00 0.00 N ATOM 1342 CA PHE A 74 1.994 2.382 4.560 1.00 0.00 C ATOM 1343 C PHE A 74 2.219 1.530 5.803 1.00 0.00 C ATOM 1344 O PHE A 74 1.556 0.516 6.009 1.00 0.00 O ATOM 1345 CB PHE A 74 3.013 1.968 3.486 1.00 0.00 C ATOM 1346 CG PHE A 74 2.748 2.499 2.102 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.950 3.835 1.800 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.310 1.649 1.094 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.722 4.315 0.525 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.084 2.123 -0.183 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.290 3.458 -0.467 1.00 0.00 C ATOM 0 H PHE A 74 2.895 4.278 4.462 1.00 0.00 H new ATOM 0 HA PHE A 74 0.992 2.228 4.158 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.002 2.301 3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.043 0.879 3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.290 4.510 2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.144 0.604 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.882 5.360 0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.747 1.451 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.113 3.832 -1.465 1.00 0.00 H new ATOM 1361 N GLU A 75 3.175 1.961 6.625 1.00 0.00 N ATOM 1362 CA GLU A 75 3.512 1.273 7.868 1.00 0.00 C ATOM 1363 C GLU A 75 2.295 1.149 8.775 1.00 0.00 C ATOM 1364 O GLU A 75 1.913 0.052 9.183 1.00 0.00 O ATOM 1365 CB GLU A 75 4.622 2.019 8.609 1.00 0.00 C ATOM 1366 CG GLU A 75 5.849 2.295 7.763 1.00 0.00 C ATOM 1367 CD GLU A 75 7.033 2.740 8.593 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.695 1.869 9.197 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.309 3.958 8.653 1.00 0.00 O ATOM 0 H GLU A 75 3.736 2.795 6.448 1.00 0.00 H new ATOM 0 HA GLU A 75 3.858 0.273 7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.227 2.966 8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.918 1.436 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.115 1.395 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.614 3.065 7.028 1.00 0.00 H new ATOM 1376 N TRP A 76 1.704 2.290 9.076 1.00 0.00 N ATOM 1377 CA TRP A 76 0.521 2.366 9.932 1.00 0.00 C ATOM 1378 C TRP A 76 -0.680 1.682 9.284 1.00 0.00 C ATOM 1379 O TRP A 76 -1.538 1.143 9.978 1.00 0.00 O ATOM 1380 CB TRP A 76 0.256 3.844 10.264 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.174 4.224 10.518 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.997 4.860 9.641 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.943 4.027 11.717 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.215 5.103 10.222 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.216 4.585 11.485 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.688 3.435 12.958 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.225 4.578 12.441 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -2.696 3.424 13.910 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -3.951 3.990 13.645 1.00 0.00 C ATOM 0 H TRP A 76 2.027 3.196 8.736 1.00 0.00 H new ATOM 0 HA TRP A 76 0.697 1.826 10.862 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.841 4.107 11.145 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.630 4.452 9.440 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.729 5.134 8.631 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.994 5.592 9.782 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.725 2.995 13.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.190 5.020 12.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -2.511 2.971 14.873 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.716 3.961 14.406 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.712 1.659 7.960 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.779 0.982 7.248 1.00 0.00 C ATOM 1402 C LEU A 77 -1.605 -0.527 7.400 1.00 0.00 C ATOM 1403 O LEU A 77 -2.578 -1.263 7.576 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.774 1.410 5.770 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.936 0.898 4.903 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.654 -0.495 4.362 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.237 0.908 5.693 1.00 0.00 C ATOM 0 H LEU A 77 -0.014 2.100 7.361 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.746 1.258 7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.773 2.499 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.839 1.074 5.321 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.037 1.572 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.496 -0.826 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.751 -0.472 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.513 -1.186 5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.048 0.542 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.137 0.264 6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.459 1.925 6.016 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.357 -0.978 7.352 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.051 -2.386 7.535 1.00 0.00 C ATOM 1421 C ARG A 78 -0.466 -2.859 8.917 1.00 0.00 C ATOM 1422 O ARG A 78 -1.308 -3.747 9.058 1.00 0.00 O ATOM 1423 CB ARG A 78 1.443 -2.670 7.359 1.00 0.00 C ATOM 1424 CG ARG A 78 1.825 -4.059 7.849 1.00 0.00 C ATOM 1425 CD ARG A 78 3.287 -4.370 7.645 1.00 0.00 C ATOM 1426 NE ARG A 78 3.652 -5.627 8.293 1.00 0.00 N ATOM 1427 CZ ARG A 78 4.875 -5.932 8.709 1.00 0.00 C ATOM 1428 NH1 ARG A 78 5.861 -5.049 8.606 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.101 -7.115 9.262 1.00 0.00 N ATOM 0 H ARG A 78 0.458 -0.386 7.188 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.612 -2.925 6.772 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.708 -2.572 6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.020 -1.923 7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.585 -4.144 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.224 -4.802 7.325 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.504 -4.431 6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.894 -3.560 8.048 1.00 0.00 H new ATOM 0 HE ARG A 78 2.916 -6.319 8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.681 -4.129 8.205 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.798 -5.291 8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.338 -7.784 9.365 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.038 -7.357 9.584 1.00 0.00 H new ATOM 1443 N SER A 79 0.141 -2.254 9.926 1.00 0.00 N ATOM 1444 CA SER A 79 -0.040 -2.676 11.303 1.00 0.00 C ATOM 1445 C SER A 79 -1.508 -2.638 11.704 1.00 0.00 C ATOM 1446 O SER A 79 -1.983 -3.518 12.417 1.00 0.00 O ATOM 1447 CB SER A 79 0.800 -1.797 12.226 1.00 0.00 C ATOM 1448 OG SER A 79 0.661 -0.425 11.891 1.00 0.00 O ATOM 0 H SER A 79 0.771 -1.460 9.813 1.00 0.00 H new ATOM 0 HA SER A 79 0.295 -3.709 11.396 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.495 -1.955 13.260 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.848 -2.087 12.155 1.00 0.00 H new ATOM 0 HG SER A 79 1.208 0.117 12.498 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.221 -1.629 11.224 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.645 -1.510 11.488 1.00 0.00 C ATOM 1456 C GLU A 80 -4.402 -2.740 10.991 1.00 0.00 C ATOM 1457 O GLU A 80 -5.201 -3.326 11.725 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.185 -0.240 10.838 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.322 0.924 11.806 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.174 0.598 13.021 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -4.695 -0.135 13.917 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -6.321 1.088 13.103 1.00 0.00 O ATOM 0 H GLU A 80 -1.834 -0.881 10.649 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.796 -1.447 12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.523 0.051 10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.159 -0.453 10.397 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.330 1.230 12.138 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.759 1.774 11.282 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.120 -3.152 9.760 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.747 -4.339 9.190 1.00 0.00 C ATOM 1471 C LEU A 81 -4.349 -5.592 9.955 1.00 0.00 C ATOM 1472 O LEU A 81 -5.160 -6.502 10.135 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.371 -4.494 7.719 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.920 -3.431 6.779 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.401 -3.677 5.379 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.434 -3.439 6.796 1.00 0.00 C ATOM 0 H LEU A 81 -3.462 -2.682 9.138 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.826 -4.211 9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.284 -4.496 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.717 -5.469 7.376 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.585 -2.450 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.795 -2.915 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.312 -3.631 5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.722 -4.662 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.810 -2.673 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.796 -4.416 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.788 -3.234 7.807 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.103 -5.633 10.403 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.599 -6.777 11.150 1.00 0.00 C ATOM 1490 C GLU A 82 -3.254 -6.862 12.524 1.00 0.00 C ATOM 1491 O GLU A 82 -3.427 -7.948 13.082 1.00 0.00 O ATOM 1492 CB GLU A 82 -1.082 -6.683 11.317 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.318 -6.605 10.013 1.00 0.00 C ATOM 1494 CD GLU A 82 1.184 -6.721 10.207 1.00 0.00 C ATOM 1495 OE1 GLU A 82 1.715 -6.127 11.170 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.845 -7.397 9.389 1.00 0.00 O ATOM 0 H GLU A 82 -2.422 -4.887 10.262 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.845 -7.676 10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.848 -5.803 11.916 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.735 -7.551 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.657 -7.401 9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.545 -5.660 9.519 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.605 -5.709 13.064 1.00 0.00 N ATOM 1504 CA ARG A 83 -4.214 -5.626 14.384 1.00 0.00 C ATOM 1505 C ARG A 83 -5.696 -5.946 14.338 1.00 0.00 C ATOM 1506 O ARG A 83 -6.168 -6.875 14.992 1.00 0.00 O ATOM 1507 CB ARG A 83 -4.028 -4.225 14.972 1.00 0.00 C ATOM 1508 CG ARG A 83 -2.593 -3.893 15.319 1.00 0.00 C ATOM 1509 CD ARG A 83 -2.008 -4.959 16.214 1.00 0.00 C ATOM 1510 NE ARG A 83 -0.709 -4.573 16.755 1.00 0.00 N ATOM 1511 CZ ARG A 83 0.228 -5.440 17.134 1.00 0.00 C ATOM 1512 NH1 ARG A 83 0.011 -6.747 17.027 1.00 0.00 N ATOM 1513 NH2 ARG A 83 1.383 -4.999 17.618 1.00 0.00 N ATOM 0 H ARG A 83 -3.478 -4.807 12.605 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.716 -6.363 15.014 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.399 -3.490 14.258 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.639 -4.134 15.870 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.002 -3.810 14.407 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.547 -2.925 15.818 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.696 -5.160 17.035 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.904 -5.887 15.651 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.506 -3.578 16.849 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.875 -7.088 16.654 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.730 -7.409 17.318 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.552 -3.996 17.699 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.101 -5.663 17.908 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.416 -5.169 13.557 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.867 -5.241 13.529 1.00 0.00 C ATOM 1529 C GLU A 84 -8.375 -6.528 12.891 1.00 0.00 C ATOM 1530 O GLU A 84 -9.476 -6.988 13.202 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.426 -4.025 12.800 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.231 -2.731 13.571 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.955 -2.746 14.899 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -10.129 -3.169 14.938 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -8.346 -2.358 15.918 1.00 0.00 O ATOM 0 H GLU A 84 -6.018 -4.473 12.926 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.218 -5.244 14.561 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.943 -3.938 11.827 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.490 -4.175 12.616 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.167 -2.567 13.741 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.591 -1.895 12.972 1.00 0.00 H new ATOM 1542 N SER A 85 -7.577 -7.124 12.025 1.00 0.00 N ATOM 1543 CA SER A 85 -7.993 -8.325 11.330 1.00 0.00 C ATOM 1544 C SER A 85 -6.848 -9.286 11.109 1.00 0.00 C ATOM 1545 O SER A 85 -5.713 -9.045 11.518 1.00 0.00 O ATOM 1546 CB SER A 85 -8.622 -7.965 9.994 1.00 0.00 C ATOM 1547 OG SER A 85 -10.033 -7.923 10.099 1.00 0.00 O ATOM 0 H SER A 85 -6.641 -6.797 11.787 1.00 0.00 H new ATOM 0 HA SER A 85 -8.726 -8.824 11.964 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.249 -6.997 9.660 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.330 -8.697 9.240 1.00 0.00 H new ATOM 0 HG SER A 85 -10.389 -7.270 9.461 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.179 -10.384 10.454 1.00 0.00 N ATOM 1554 CA LYS A 86 -6.235 -11.445 10.172 1.00 0.00 C ATOM 1555 C LYS A 86 -5.705 -11.290 8.758 1.00 0.00 C ATOM 1556 O LYS A 86 -5.276 -12.265 8.138 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.945 -12.787 10.316 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.895 -12.823 11.500 1.00 0.00 C ATOM 1559 CD LYS A 86 -8.791 -14.054 11.474 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.756 -14.018 10.297 1.00 0.00 C ATOM 1561 NZ LYS A 86 -10.738 -15.130 10.345 1.00 0.00 N ATOM 0 H LYS A 86 -8.119 -10.564 10.101 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.400 -11.396 10.870 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.501 -12.999 9.403 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.202 -13.577 10.427 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.321 -12.812 12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.512 -11.925 11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.176 -14.952 11.414 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.354 -14.115 12.405 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -10.287 -13.066 10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -9.193 -14.072 9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.375 -15.066 9.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -10.234 -16.039 10.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.294 -15.064 11.221 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.776 -10.059 8.250 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.332 -9.740 6.894 1.00 0.00 C ATOM 1577 C VAL A 87 -3.982 -10.357 6.587 1.00 0.00 C ATOM 1578 O VAL A 87 -3.084 -10.377 7.429 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.235 -8.216 6.657 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.727 -7.913 5.251 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.572 -7.553 6.891 1.00 0.00 C ATOM 0 H VAL A 87 -6.142 -9.258 8.765 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.087 -10.160 6.230 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.519 -7.810 7.371 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.668 -6.834 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.737 -8.351 5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.412 -8.338 4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.481 -6.481 6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.310 -7.970 6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.891 -7.730 7.918 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.856 -10.861 5.371 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.594 -11.446 4.897 1.00 0.00 C ATOM 1593 C VAL A 88 -1.499 -10.371 4.680 1.00 0.00 C ATOM 1594 O VAL A 88 -0.649 -10.499 3.796 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.832 -12.229 3.582 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.032 -11.280 2.409 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.707 -13.217 3.310 1.00 0.00 C ATOM 0 H VAL A 88 -4.610 -10.881 4.685 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.239 -12.127 5.671 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.749 -12.806 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.197 -11.856 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.897 -10.645 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.145 -10.658 2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.907 -13.749 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.763 -12.679 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.644 -13.932 4.130 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.512 -9.325 5.504 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.572 -8.213 5.360 1.00 0.00 C ATOM 1609 C VAL A 89 0.875 -8.714 5.361 1.00 0.00 C ATOM 1610 O VAL A 89 1.318 -9.349 6.319 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.716 -7.168 6.490 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.370 -5.784 5.982 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.099 -7.167 7.104 1.00 0.00 C ATOM 0 H VAL A 89 -2.165 -9.223 6.281 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.812 -7.741 4.407 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.013 -7.451 7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.477 -5.062 6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.659 -5.775 5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.042 -5.517 5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.147 -6.415 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.838 -6.936 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.310 -8.149 7.526 1.00 0.00 H new ATOM 1623 N PRO A 90 1.622 -8.452 4.281 1.00 0.00 N ATOM 1624 CA PRO A 90 3.010 -8.884 4.152 1.00 0.00 C ATOM 1625 C PRO A 90 3.995 -7.895 4.783 1.00 0.00 C ATOM 1626 O PRO A 90 3.641 -6.749 5.074 1.00 0.00 O ATOM 1627 CB PRO A 90 3.197 -8.942 2.640 1.00 0.00 C ATOM 1628 CG PRO A 90 2.297 -7.884 2.101 1.00 0.00 C ATOM 1629 CD PRO A 90 1.169 -7.716 3.087 1.00 0.00 C ATOM 0 HA PRO A 90 3.203 -9.826 4.664 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.235 -8.757 2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.933 -9.924 2.247 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.838 -6.947 1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.913 -8.168 1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.989 -6.665 3.311 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.236 -8.123 2.698 1.00 0.00 H new ATOM 1637 N PRO A 91 5.244 -8.338 5.009 1.00 0.00 N ATOM 1638 CA PRO A 91 6.290 -7.502 5.605 1.00 0.00 C ATOM 1639 C PRO A 91 6.682 -6.332 4.709 1.00 0.00 C ATOM 1640 O PRO A 91 6.923 -6.501 3.509 1.00 0.00 O ATOM 1641 CB PRO A 91 7.471 -8.465 5.771 1.00 0.00 C ATOM 1642 CG PRO A 91 7.223 -9.550 4.786 1.00 0.00 C ATOM 1643 CD PRO A 91 5.733 -9.694 4.706 1.00 0.00 C ATOM 0 HA PRO A 91 5.959 -7.047 6.539 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.419 -7.964 5.576 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.521 -8.858 6.787 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.645 -9.299 3.813 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.690 -10.482 5.105 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.413 -10.025 3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.361 -10.425 5.423 1.00 0.00 H new ATOM 1651 N LEU A 92 6.742 -5.149 5.304 1.00 0.00 N ATOM 1652 CA LEU A 92 7.102 -3.933 4.588 1.00 0.00 C ATOM 1653 C LEU A 92 8.550 -3.966 4.130 1.00 0.00 C ATOM 1654 O LEU A 92 9.420 -4.477 4.836 1.00 0.00 O ATOM 1655 CB LEU A 92 6.899 -2.720 5.485 1.00 0.00 C ATOM 1656 CG LEU A 92 5.451 -2.409 5.826 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.386 -1.394 6.940 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.718 -1.884 4.604 1.00 0.00 C ATOM 0 H LEU A 92 6.543 -5.005 6.294 1.00 0.00 H new ATOM 0 HA LEU A 92 6.458 -3.866 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.450 -2.877 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.337 -1.849 4.998 1.00 0.00 H new ATOM 0 HG LEU A 92 4.968 -3.329 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.344 -1.179 7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.883 -1.792 7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.884 -0.477 6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.683 -1.667 4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.202 -0.973 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.742 -2.635 3.815 1.00 0.00 H new ATOM 1670 N PRO A 93 8.830 -3.407 2.947 1.00 0.00 N ATOM 1671 CA PRO A 93 10.191 -3.307 2.432 1.00 0.00 C ATOM 1672 C PRO A 93 10.991 -2.262 3.201 1.00 0.00 C ATOM 1673 O PRO A 93 10.743 -1.058 3.078 1.00 0.00 O ATOM 1674 CB PRO A 93 10.004 -2.871 0.970 1.00 0.00 C ATOM 1675 CG PRO A 93 8.542 -3.003 0.695 1.00 0.00 C ATOM 1676 CD PRO A 93 7.856 -2.827 2.014 1.00 0.00 C ATOM 0 HA PRO A 93 10.742 -4.243 2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.340 -1.845 0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.588 -3.498 0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.210 -2.251 -0.021 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.313 -3.977 0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.657 -1.778 2.233 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.899 -3.347 2.048 1.00 0.00 H new ATOM 1684 N GLY A 94 11.934 -2.717 4.007 1.00 0.00 N ATOM 1685 CA GLY A 94 12.747 -1.799 4.774 1.00 0.00 C ATOM 1686 C GLY A 94 13.883 -2.487 5.500 1.00 0.00 C ATOM 1687 O GLY A 94 14.310 -2.036 6.561 1.00 0.00 O ATOM 0 H GLY A 94 12.152 -3.704 4.145 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.155 -1.039 4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.118 -1.283 5.499 1.00 0.00 H new ATOM 1691 N LYS A 95 14.378 -3.577 4.927 1.00 0.00 N ATOM 1692 CA LYS A 95 15.494 -4.309 5.516 1.00 0.00 C ATOM 1693 C LYS A 95 16.555 -4.602 4.463 1.00 0.00 C ATOM 1694 O LYS A 95 17.513 -5.332 4.717 1.00 0.00 O ATOM 1695 CB LYS A 95 15.013 -5.628 6.134 1.00 0.00 C ATOM 1696 CG LYS A 95 13.987 -5.459 7.244 1.00 0.00 C ATOM 1697 CD LYS A 95 13.513 -6.805 7.768 1.00 0.00 C ATOM 1698 CE LYS A 95 12.539 -6.642 8.922 1.00 0.00 C ATOM 1699 NZ LYS A 95 13.188 -6.052 10.121 1.00 0.00 N ATOM 0 H LYS A 95 14.025 -3.974 4.056 1.00 0.00 H new ATOM 0 HA LYS A 95 15.926 -3.686 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.583 -6.249 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.874 -6.166 6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 95 14.422 -4.882 8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 95 13.135 -4.891 6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.034 -7.362 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.371 -7.392 8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.710 -6.007 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.117 -7.613 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.561 -6.160 10.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.087 -6.541 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.371 -5.042 9.955 1.00 0.00 H new ATOM 1713 N ALA A 96 16.382 -4.033 3.279 1.00 0.00 N ATOM 1714 CA ALA A 96 17.266 -4.337 2.162 1.00 0.00 C ATOM 1715 C ALA A 96 18.147 -3.152 1.779 1.00 0.00 C ATOM 1716 O ALA A 96 19.232 -2.966 2.328 1.00 0.00 O ATOM 1717 CB ALA A 96 16.448 -4.789 0.960 1.00 0.00 C ATOM 0 H ALA A 96 15.643 -3.363 3.067 1.00 0.00 H new ATOM 0 HA ALA A 96 17.928 -5.142 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.116 -5.014 0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.880 -5.682 1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.761 -3.995 0.668 1.00 0.00 H new ATOM 1723 N PHE A 97 17.635 -2.342 0.861 1.00 0.00 N ATOM 1724 CA PHE A 97 18.384 -1.261 0.213 1.00 0.00 C ATOM 1725 C PHE A 97 19.040 -0.296 1.195 1.00 0.00 C ATOM 1726 O PHE A 97 20.087 0.271 0.902 1.00 0.00 O ATOM 1727 CB PHE A 97 17.446 -0.492 -0.715 1.00 0.00 C ATOM 1728 CG PHE A 97 15.993 -0.716 -0.398 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.330 0.084 0.517 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.299 -1.752 -1.002 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.006 -0.147 0.824 1.00 0.00 C ATOM 1732 CE2 PHE A 97 13.974 -1.983 -0.703 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.329 -1.181 0.214 1.00 0.00 C ATOM 0 H PHE A 97 16.671 -2.415 0.537 1.00 0.00 H new ATOM 0 HA PHE A 97 19.196 -1.727 -0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.667 0.573 -0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.638 -0.791 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 97 15.855 0.897 0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.803 -2.386 -1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.500 0.482 1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.442 -2.790 -1.186 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.292 -1.363 0.455 1.00 0.00 H new ATOM 1743 N LEU A 98 18.442 -0.128 2.355 1.00 0.00 N ATOM 1744 CA LEU A 98 18.918 0.858 3.321 1.00 0.00 C ATOM 1745 C LEU A 98 20.346 0.544 3.747 1.00 0.00 C ATOM 1746 O LEU A 98 21.218 1.410 3.728 1.00 0.00 O ATOM 1747 CB LEU A 98 18.024 0.907 4.565 1.00 0.00 C ATOM 1748 CG LEU A 98 16.521 1.081 4.321 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.263 2.126 3.247 1.00 0.00 C ATOM 1750 CD2 LEU A 98 15.873 -0.244 3.960 1.00 0.00 C ATOM 0 H LEU A 98 17.625 -0.658 2.659 1.00 0.00 H new ATOM 0 HA LEU A 98 18.886 1.830 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.174 -0.014 5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.364 1.727 5.197 1.00 0.00 H new ATOM 0 HG LEU A 98 16.067 1.434 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.189 2.231 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.680 3.083 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.735 1.814 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.807 -0.094 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.331 -0.638 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.015 -0.953 4.776 1.00 0.00 H new ATOM 1762 N ARG A 99 20.575 -0.707 4.113 1.00 0.00 N ATOM 1763 CA ARG A 99 21.902 -1.157 4.511 1.00 0.00 C ATOM 1764 C ARG A 99 22.576 -1.876 3.350 1.00 0.00 C ATOM 1765 O ARG A 99 23.447 -2.725 3.538 1.00 0.00 O ATOM 1766 CB ARG A 99 21.825 -2.052 5.760 1.00 0.00 C ATOM 1767 CG ARG A 99 20.635 -3.009 5.794 1.00 0.00 C ATOM 1768 CD ARG A 99 20.743 -4.101 4.745 1.00 0.00 C ATOM 1769 NE ARG A 99 21.900 -4.969 4.968 1.00 0.00 N ATOM 1770 CZ ARG A 99 22.443 -5.746 4.027 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.917 -5.788 2.807 1.00 0.00 N ATOM 1772 NH2 ARG A 99 23.511 -6.486 4.308 1.00 0.00 N ATOM 0 H ARG A 99 19.858 -1.432 4.143 1.00 0.00 H new ATOM 0 HA ARG A 99 22.507 -0.288 4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 99 22.743 -2.635 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 99 21.785 -1.415 6.644 1.00 0.00 H new ATOM 0 HG2 ARG A 99 20.565 -3.463 6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 99 19.715 -2.447 5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.833 -4.702 4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 99 20.816 -3.647 3.757 1.00 0.00 H new ATOM 0 HE ARG A 99 22.317 -4.981 5.899 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.095 -5.225 2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.335 -6.383 2.092 1.00 0.00 H new ATOM 0 HH21 ARG A 99 23.917 -6.461 5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 99 23.924 -7.079 3.588 1.00 0.00 H new ATOM 1786 N GLN A 100 22.160 -1.513 2.152 1.00 0.00 N ATOM 1787 CA GLN A 100 22.635 -2.139 0.940 1.00 0.00 C ATOM 1788 C GLN A 100 23.240 -1.093 0.014 1.00 0.00 C ATOM 1789 O GLN A 100 24.237 -1.343 -0.667 1.00 0.00 O ATOM 1790 CB GLN A 100 21.463 -2.853 0.282 1.00 0.00 C ATOM 1791 CG GLN A 100 21.457 -2.785 -1.226 1.00 0.00 C ATOM 1792 CD GLN A 100 20.445 -3.728 -1.817 1.00 0.00 C ATOM 1793 OE1 GLN A 100 19.299 -3.361 -2.075 1.00 0.00 O ATOM 1794 NE2 GLN A 100 20.859 -4.963 -2.003 1.00 0.00 N ATOM 0 H GLN A 100 21.479 -0.770 1.995 1.00 0.00 H new ATOM 0 HA GLN A 100 23.417 -2.865 1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.474 -3.900 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.534 -2.422 0.656 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.236 -1.766 -1.544 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.449 -3.029 -1.606 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.819 -5.219 -1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.220 -5.664 -2.376 1.00 0.00 H new ATOM 1803 N LEU A 101 22.632 0.083 0.001 1.00 0.00 N ATOM 1804 CA LEU A 101 23.086 1.170 -0.848 1.00 0.00 C ATOM 1805 C LEU A 101 24.066 2.071 -0.114 1.00 0.00 C ATOM 1806 O LEU A 101 24.197 2.008 1.113 1.00 0.00 O ATOM 1807 CB LEU A 101 21.899 2.013 -1.306 1.00 0.00 C ATOM 1808 CG LEU A 101 20.748 1.234 -1.921 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.534 2.127 -2.066 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.164 0.664 -3.263 1.00 0.00 C ATOM 0 H LEU A 101 21.818 0.308 0.573 1.00 0.00 H new ATOM 0 HA LEU A 101 23.586 0.725 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.521 2.573 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.252 2.743 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 101 20.486 0.405 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.715 1.559 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.233 2.494 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.778 2.972 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.332 0.108 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.444 1.477 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.015 -0.003 -3.127 1.00 0.00 H new ATOM 1822 N PRO A 102 24.773 2.913 -0.875 1.00 0.00 N ATOM 1823 CA PRO A 102 25.612 3.976 -0.329 1.00 0.00 C ATOM 1824 C PRO A 102 24.766 5.114 0.235 1.00 0.00 C ATOM 1825 O PRO A 102 23.573 5.209 -0.063 1.00 0.00 O ATOM 1826 CB PRO A 102 26.414 4.479 -1.536 1.00 0.00 C ATOM 1827 CG PRO A 102 26.171 3.484 -2.617 1.00 0.00 C ATOM 1828 CD PRO A 102 24.827 2.883 -2.336 1.00 0.00 C ATOM 0 HA PRO A 102 26.238 3.619 0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.087 5.474 -1.838 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.476 4.551 -1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.187 3.962 -3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.947 2.718 -2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.020 3.462 -2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.746 1.868 -2.725 1.00 0.00 H new ATOM 1836 N PHE A 103 25.373 5.975 1.033 1.00 0.00 N ATOM 1837 CA PHE A 103 24.660 7.115 1.595 1.00 0.00 C ATOM 1838 C PHE A 103 24.375 8.169 0.538 1.00 0.00 C ATOM 1839 O PHE A 103 23.249 8.283 0.051 1.00 0.00 O ATOM 1840 CB PHE A 103 25.456 7.743 2.737 1.00 0.00 C ATOM 1841 CG PHE A 103 25.290 7.022 4.041 1.00 0.00 C ATOM 1842 CD1 PHE A 103 24.115 7.142 4.765 1.00 0.00 C ATOM 1843 CD2 PHE A 103 26.303 6.222 4.539 1.00 0.00 C ATOM 1844 CE1 PHE A 103 23.954 6.476 5.963 1.00 0.00 C ATOM 1845 CE2 PHE A 103 26.149 5.554 5.738 1.00 0.00 C ATOM 1846 CZ PHE A 103 24.973 5.680 6.450 1.00 0.00 C ATOM 0 H PHE A 103 26.353 5.910 1.307 1.00 0.00 H new ATOM 0 HA PHE A 103 23.710 6.743 1.980 1.00 0.00 H new ATOM 0 HB2 PHE A 103 26.513 7.757 2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 103 25.144 8.780 2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 103 23.316 7.763 4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 103 27.224 6.119 3.984 1.00 0.00 H new ATOM 0 HE1 PHE A 103 23.033 6.577 6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 103 26.947 4.934 6.118 1.00 0.00 H new ATOM 0 HZ PHE A 103 24.850 5.157 7.387 1.00 0.00 H new ATOM 1856 N ARG A 104 25.412 8.930 0.196 1.00 0.00 N ATOM 1857 CA ARG A 104 25.313 10.055 -0.733 1.00 0.00 C ATOM 1858 C ARG A 104 24.514 11.209 -0.122 1.00 0.00 C ATOM 1859 O ARG A 104 25.048 12.300 0.082 1.00 0.00 O ATOM 1860 CB ARG A 104 24.705 9.625 -2.069 1.00 0.00 C ATOM 1861 CG ARG A 104 24.579 10.761 -3.070 1.00 0.00 C ATOM 1862 CD ARG A 104 24.086 10.256 -4.411 1.00 0.00 C ATOM 1863 NE ARG A 104 23.933 11.334 -5.386 1.00 0.00 N ATOM 1864 CZ ARG A 104 23.317 11.192 -6.560 1.00 0.00 C ATOM 1865 NH1 ARG A 104 22.717 10.048 -6.870 1.00 0.00 N ATOM 1866 NH2 ARG A 104 23.269 12.209 -7.409 1.00 0.00 N ATOM 0 H ARG A 104 26.354 8.782 0.559 1.00 0.00 H new ATOM 0 HA ARG A 104 26.326 10.408 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.320 8.836 -2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.718 9.198 -1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 104 23.890 11.513 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 104 25.546 11.248 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 104 24.786 9.516 -4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 104 23.129 9.751 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 104 24.320 12.249 -5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 104 22.726 9.272 -6.208 1.00 0.00 H new ATOM 0 HH12 ARG A 104 22.248 9.946 -7.770 1.00 0.00 H new ATOM 0 HH21 ARG A 104 23.703 13.099 -7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 104 22.798 12.102 -8.307 1.00 0.00 H new ATOM 1880 N GLY A 105 23.247 10.969 0.164 1.00 0.00 N ATOM 1881 CA GLY A 105 22.432 11.976 0.808 1.00 0.00 C ATOM 1882 C GLY A 105 22.439 11.817 2.309 1.00 0.00 C ATOM 1883 O GLY A 105 23.419 11.338 2.883 1.00 0.00 O ATOM 0 H GLY A 105 22.766 10.093 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.801 12.967 0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.409 11.908 0.439 1.00 0.00 H new ATOM 1887 N ASP A 106 21.352 12.219 2.950 1.00 0.00 N ATOM 1888 CA ASP A 106 21.213 12.051 4.390 1.00 0.00 C ATOM 1889 C ASP A 106 21.187 10.574 4.751 1.00 0.00 C ATOM 1890 O ASP A 106 21.813 10.149 5.720 1.00 0.00 O ATOM 1891 CB ASP A 106 19.936 12.727 4.894 1.00 0.00 C ATOM 1892 CG ASP A 106 19.968 14.230 4.727 1.00 0.00 C ATOM 1893 OD1 ASP A 106 19.731 14.712 3.605 1.00 0.00 O ATOM 1894 OD2 ASP A 106 20.241 14.938 5.720 1.00 0.00 O ATOM 0 H ASP A 106 20.554 12.664 2.497 1.00 0.00 H new ATOM 0 HA ASP A 106 22.072 12.521 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.079 12.324 4.355 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.793 12.485 5.947 1.00 0.00 H new ATOM 1899 N ASP A 107 20.470 9.794 3.951 1.00 0.00 N ATOM 1900 CA ASP A 107 20.326 8.363 4.206 1.00 0.00 C ATOM 1901 C ASP A 107 20.431 7.548 2.921 1.00 0.00 C ATOM 1902 O ASP A 107 20.646 6.340 2.965 1.00 0.00 O ATOM 1903 CB ASP A 107 18.985 8.065 4.880 1.00 0.00 C ATOM 1904 CG ASP A 107 18.885 8.629 6.283 1.00 0.00 C ATOM 1905 OD1 ASP A 107 19.431 8.011 7.221 1.00 0.00 O ATOM 1906 OD2 ASP A 107 18.244 9.686 6.460 1.00 0.00 O ATOM 0 H ASP A 107 19.979 10.126 3.121 1.00 0.00 H new ATOM 0 HA ASP A 107 21.142 8.075 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 107 18.180 8.477 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 107 18.836 6.986 4.917 1.00 0.00 H new ATOM 1911 N GLY A 108 20.272 8.206 1.779 1.00 0.00 N ATOM 1912 CA GLY A 108 20.287 7.500 0.511 1.00 0.00 C ATOM 1913 C GLY A 108 18.911 7.451 -0.106 1.00 0.00 C ATOM 1914 O GLY A 108 18.677 6.747 -1.083 1.00 0.00 O ATOM 0 H GLY A 108 20.133 9.214 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.977 7.993 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.657 6.486 0.662 1.00 0.00 H new ATOM 1918 N ILE A 109 17.999 8.225 0.465 1.00 0.00 N ATOM 1919 CA ILE A 109 16.608 8.211 0.044 1.00 0.00 C ATOM 1920 C ILE A 109 16.373 9.103 -1.168 1.00 0.00 C ATOM 1921 O ILE A 109 15.371 8.970 -1.860 1.00 0.00 O ATOM 1922 CB ILE A 109 15.680 8.673 1.177 1.00 0.00 C ATOM 1923 CG1 ILE A 109 16.028 10.107 1.580 1.00 0.00 C ATOM 1924 CG2 ILE A 109 15.804 7.732 2.364 1.00 0.00 C ATOM 1925 CD1 ILE A 109 15.024 10.744 2.506 1.00 0.00 C ATOM 0 H ILE A 109 18.201 8.874 1.226 1.00 0.00 H new ATOM 0 HA ILE A 109 16.379 7.179 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 109 14.647 8.653 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.005 10.111 2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.114 10.716 0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.143 8.066 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 109 15.524 6.723 2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.834 7.731 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 109 15.342 11.759 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 109 14.049 10.774 2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 109 14.954 10.160 3.424 1.00 0.00 H new ATOM 1937 N PHE A 110 17.299 10.017 -1.410 1.00 0.00 N ATOM 1938 CA PHE A 110 17.163 10.964 -2.511 1.00 0.00 C ATOM 1939 C PHE A 110 17.693 10.357 -3.803 1.00 0.00 C ATOM 1940 O PHE A 110 17.644 10.977 -4.869 1.00 0.00 O ATOM 1941 CB PHE A 110 17.899 12.263 -2.181 1.00 0.00 C ATOM 1942 CG PHE A 110 17.489 12.844 -0.863 1.00 0.00 C ATOM 1943 CD1 PHE A 110 16.336 13.598 -0.758 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.251 12.625 0.272 1.00 0.00 C ATOM 1945 CE1 PHE A 110 15.949 14.125 0.454 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.869 13.152 1.489 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.715 13.902 1.579 1.00 0.00 C ATOM 0 H PHE A 110 18.152 10.125 -0.862 1.00 0.00 H new ATOM 0 HA PHE A 110 16.106 11.191 -2.651 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.973 12.075 -2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.710 12.992 -2.969 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.732 13.776 -1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.154 12.036 0.204 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.046 14.713 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.472 12.978 2.368 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.411 14.314 2.530 1.00 0.00 H new ATOM 1957 N ASP A 111 18.202 9.142 -3.692 1.00 0.00 N ATOM 1958 CA ASP A 111 18.665 8.387 -4.845 1.00 0.00 C ATOM 1959 C ASP A 111 17.503 7.625 -5.464 1.00 0.00 C ATOM 1960 O ASP A 111 16.785 6.892 -4.780 1.00 0.00 O ATOM 1961 CB ASP A 111 19.781 7.420 -4.438 1.00 0.00 C ATOM 1962 CG ASP A 111 21.104 8.121 -4.210 1.00 0.00 C ATOM 1963 OD1 ASP A 111 21.301 8.686 -3.116 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.958 8.109 -5.126 1.00 0.00 O ATOM 0 H ASP A 111 18.306 8.652 -2.804 1.00 0.00 H new ATOM 0 HA ASP A 111 19.066 9.081 -5.583 1.00 0.00 H new ATOM 0 HB2 ASP A 111 19.489 6.897 -3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.903 6.665 -5.214 1.00 0.00 H new ATOM 1969 N ASP A 112 17.330 7.816 -6.770 1.00 0.00 N ATOM 1970 CA ASP A 112 16.202 7.253 -7.514 1.00 0.00 C ATOM 1971 C ASP A 112 16.164 5.734 -7.403 1.00 0.00 C ATOM 1972 O ASP A 112 15.091 5.131 -7.438 1.00 0.00 O ATOM 1973 CB ASP A 112 16.285 7.667 -8.986 1.00 0.00 C ATOM 1974 CG ASP A 112 15.069 7.237 -9.782 1.00 0.00 C ATOM 1975 OD1 ASP A 112 14.012 7.889 -9.656 1.00 0.00 O ATOM 1976 OD2 ASP A 112 15.165 6.253 -10.548 1.00 0.00 O ATOM 0 H ASP A 112 17.968 8.366 -7.345 1.00 0.00 H new ATOM 0 HA ASP A 112 15.284 7.646 -7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.392 8.750 -9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 112 17.179 7.232 -9.432 1.00 0.00 H new ATOM 1981 N ASN A 113 17.339 5.127 -7.270 1.00 0.00 N ATOM 1982 CA ASN A 113 17.444 3.685 -7.073 1.00 0.00 C ATOM 1983 C ASN A 113 16.641 3.253 -5.860 1.00 0.00 C ATOM 1984 O ASN A 113 15.703 2.470 -5.979 1.00 0.00 O ATOM 1985 CB ASN A 113 18.903 3.260 -6.893 1.00 0.00 C ATOM 1986 CG ASN A 113 19.697 3.318 -8.182 1.00 0.00 C ATOM 1987 OD1 ASN A 113 19.170 3.074 -9.267 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.969 3.643 -8.071 1.00 0.00 N ATOM 0 H ASN A 113 18.235 5.613 -7.295 1.00 0.00 H new ATOM 0 HA ASN A 113 17.043 3.200 -7.963 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.375 3.905 -6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.934 2.245 -6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.555 3.700 -8.904 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.367 3.838 -7.152 1.00 0.00 H new ATOM 1995 N PHE A 114 17.002 3.792 -4.696 1.00 0.00 N ATOM 1996 CA PHE A 114 16.304 3.477 -3.457 1.00 0.00 C ATOM 1997 C PHE A 114 14.805 3.722 -3.594 1.00 0.00 C ATOM 1998 O PHE A 114 13.992 2.886 -3.196 1.00 0.00 O ATOM 1999 CB PHE A 114 16.846 4.319 -2.292 1.00 0.00 C ATOM 2000 CG PHE A 114 15.789 4.608 -1.267 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.520 3.714 -0.249 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.024 5.755 -1.368 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.509 3.968 0.654 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.013 6.011 -0.480 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.752 5.117 0.538 1.00 0.00 C ATOM 0 H PHE A 114 17.775 4.449 -4.588 1.00 0.00 H new ATOM 0 HA PHE A 114 16.476 2.421 -3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.675 3.792 -1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.243 5.258 -2.678 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.105 2.811 -0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.227 6.461 -2.160 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.309 3.268 1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.422 6.910 -0.576 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.958 5.315 1.242 1.00 0.00 H new ATOM 2015 N ILE A 115 14.454 4.886 -4.131 1.00 0.00 N ATOM 2016 CA ILE A 115 13.066 5.294 -4.248 1.00 0.00 C ATOM 2017 C ILE A 115 12.237 4.223 -4.938 1.00 0.00 C ATOM 2018 O ILE A 115 11.172 3.836 -4.453 1.00 0.00 O ATOM 2019 CB ILE A 115 12.963 6.618 -5.020 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.351 7.785 -4.114 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.571 6.808 -5.604 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.621 9.064 -4.869 1.00 0.00 C ATOM 0 H ILE A 115 15.122 5.566 -4.494 1.00 0.00 H new ATOM 0 HA ILE A 115 12.671 5.436 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 115 13.661 6.586 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.551 7.958 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.240 7.513 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.529 7.754 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.348 5.989 -6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.837 6.818 -4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.891 9.852 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.441 8.907 -5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.726 9.359 -5.418 1.00 0.00 H new ATOM 2034 N GLU A 116 12.746 3.717 -6.046 1.00 0.00 N ATOM 2035 CA GLU A 116 12.029 2.718 -6.800 1.00 0.00 C ATOM 2036 C GLU A 116 12.104 1.365 -6.093 1.00 0.00 C ATOM 2037 O GLU A 116 11.246 0.505 -6.298 1.00 0.00 O ATOM 2038 CB GLU A 116 12.574 2.622 -8.224 1.00 0.00 C ATOM 2039 CG GLU A 116 13.420 1.388 -8.471 1.00 0.00 C ATOM 2040 CD GLU A 116 13.915 1.293 -9.896 1.00 0.00 C ATOM 2041 OE1 GLU A 116 14.989 1.853 -10.198 1.00 0.00 O ATOM 2042 OE2 GLU A 116 13.225 0.661 -10.725 1.00 0.00 O ATOM 0 H GLU A 116 13.649 3.983 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 116 10.982 3.014 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.739 2.625 -8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.171 3.509 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.274 1.397 -7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.836 0.499 -8.234 1.00 0.00 H new ATOM 2049 N GLU A 117 13.110 1.192 -5.235 1.00 0.00 N ATOM 2050 CA GLU A 117 13.293 -0.066 -4.522 1.00 0.00 C ATOM 2051 C GLU A 117 12.212 -0.221 -3.470 1.00 0.00 C ATOM 2052 O GLU A 117 11.728 -1.322 -3.209 1.00 0.00 O ATOM 2053 CB GLU A 117 14.670 -0.137 -3.864 1.00 0.00 C ATOM 2054 CG GLU A 117 15.825 -0.317 -4.835 1.00 0.00 C ATOM 2055 CD GLU A 117 15.762 -1.624 -5.598 1.00 0.00 C ATOM 2056 OE1 GLU A 117 15.636 -2.692 -4.962 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.868 -1.592 -6.842 1.00 0.00 O ATOM 0 H GLU A 117 13.806 1.906 -5.020 1.00 0.00 H new ATOM 0 HA GLU A 117 13.221 -0.879 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.832 0.776 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.677 -0.964 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.828 0.511 -5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.765 -0.269 -4.285 1.00 0.00 H new ATOM 2064 N ARG A 118 11.830 0.894 -2.872 1.00 0.00 N ATOM 2065 CA ARG A 118 10.723 0.899 -1.934 1.00 0.00 C ATOM 2066 C ARG A 118 9.421 0.839 -2.712 1.00 0.00 C ATOM 2067 O ARG A 118 8.465 0.198 -2.295 1.00 0.00 O ATOM 2068 CB ARG A 118 10.729 2.160 -1.072 1.00 0.00 C ATOM 2069 CG ARG A 118 9.775 2.084 0.110 1.00 0.00 C ATOM 2070 CD ARG A 118 10.484 1.648 1.382 1.00 0.00 C ATOM 2071 NE ARG A 118 11.239 2.748 1.978 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.977 2.648 3.081 1.00 0.00 C ATOM 2073 NH1 ARG A 118 12.104 1.481 3.705 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.585 3.723 3.562 1.00 0.00 N ATOM 0 H ARG A 118 12.268 1.803 -3.019 1.00 0.00 H new ATOM 0 HA ARG A 118 10.823 0.035 -1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.740 2.335 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.462 3.016 -1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.313 3.059 0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 118 8.971 1.383 -0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.752 1.277 2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.158 0.821 1.159 1.00 0.00 H new ATOM 0 HE ARG A 118 11.197 3.656 1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.634 0.653 3.339 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.672 1.413 4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.486 4.620 3.087 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.152 3.653 4.407 1.00 0.00 H new ATOM 2088 N LYS A 119 9.421 1.504 -3.864 1.00 0.00 N ATOM 2089 CA LYS A 119 8.253 1.596 -4.725 1.00 0.00 C ATOM 2090 C LYS A 119 7.771 0.208 -5.117 1.00 0.00 C ATOM 2091 O LYS A 119 6.612 -0.136 -4.902 1.00 0.00 O ATOM 2092 CB LYS A 119 8.625 2.424 -5.963 1.00 0.00 C ATOM 2093 CG LYS A 119 7.547 2.547 -7.029 1.00 0.00 C ATOM 2094 CD LYS A 119 7.539 1.376 -8.008 1.00 0.00 C ATOM 2095 CE LYS A 119 8.921 1.103 -8.587 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.852 0.210 -9.776 1.00 0.00 N ATOM 0 H LYS A 119 10.238 1.996 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 119 7.436 2.086 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.901 3.426 -5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.511 1.982 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.572 2.616 -6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.695 3.475 -7.582 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.176 0.482 -7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.842 1.587 -8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.391 2.046 -8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.552 0.646 -7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.811 0.046 -10.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.426 -0.699 -9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.271 0.658 -10.513 1.00 0.00 H new ATOM 2110 N GLN A 120 8.680 -0.589 -5.663 1.00 0.00 N ATOM 2111 CA GLN A 120 8.338 -1.917 -6.145 1.00 0.00 C ATOM 2112 C GLN A 120 7.762 -2.773 -5.027 1.00 0.00 C ATOM 2113 O GLN A 120 6.779 -3.475 -5.226 1.00 0.00 O ATOM 2114 CB GLN A 120 9.562 -2.586 -6.764 1.00 0.00 C ATOM 2115 CG GLN A 120 10.782 -2.534 -5.875 1.00 0.00 C ATOM 2116 CD GLN A 120 12.058 -2.801 -6.626 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.535 -3.932 -6.702 1.00 0.00 O ATOM 2118 NE2 GLN A 120 12.589 -1.751 -7.215 1.00 0.00 N ATOM 0 H GLN A 120 9.661 -0.337 -5.782 1.00 0.00 H new ATOM 0 HA GLN A 120 7.572 -1.815 -6.914 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.326 -3.627 -6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.791 -2.102 -7.713 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.841 -1.553 -5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.676 -3.267 -5.075 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.150 -0.835 -7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.439 -1.853 -7.769 1.00 0.00 H new ATOM 2127 N GLY A 121 8.345 -2.670 -3.841 1.00 0.00 N ATOM 2128 CA GLY A 121 7.897 -3.482 -2.733 1.00 0.00 C ATOM 2129 C GLY A 121 6.629 -2.943 -2.114 1.00 0.00 C ATOM 2130 O GLY A 121 5.762 -3.708 -1.705 1.00 0.00 O ATOM 0 H GLY A 121 9.118 -2.040 -3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.728 -4.503 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.680 -3.526 -1.976 1.00 0.00 H new ATOM 2134 N LEU A 122 6.518 -1.622 -2.043 1.00 0.00 N ATOM 2135 CA LEU A 122 5.332 -0.983 -1.497 1.00 0.00 C ATOM 2136 C LEU A 122 4.111 -1.248 -2.368 1.00 0.00 C ATOM 2137 O LEU A 122 3.004 -1.390 -1.854 1.00 0.00 O ATOM 2138 CB LEU A 122 5.573 0.517 -1.353 1.00 0.00 C ATOM 2139 CG LEU A 122 5.456 1.075 0.062 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.114 0.152 1.079 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.096 2.447 0.105 1.00 0.00 C ATOM 0 H LEU A 122 7.239 -0.973 -2.358 1.00 0.00 H new ATOM 0 HA LEU A 122 5.134 -1.409 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.570 0.744 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.863 1.043 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 122 4.401 1.150 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.013 0.579 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.630 -0.824 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.171 0.040 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.017 2.854 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.147 2.367 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.585 3.109 -0.594 1.00 0.00 H new ATOM 2153 N GLU A 123 4.303 -1.335 -3.684 1.00 0.00 N ATOM 2154 CA GLU A 123 3.188 -1.637 -4.567 1.00 0.00 C ATOM 2155 C GLU A 123 2.887 -3.127 -4.511 1.00 0.00 C ATOM 2156 O GLU A 123 1.737 -3.536 -4.640 1.00 0.00 O ATOM 2157 CB GLU A 123 3.424 -1.177 -6.015 1.00 0.00 C ATOM 2158 CG GLU A 123 4.630 -1.801 -6.676 1.00 0.00 C ATOM 2159 CD GLU A 123 4.626 -1.622 -8.178 1.00 0.00 C ATOM 2160 OE1 GLU A 123 3.939 -2.400 -8.869 1.00 0.00 O ATOM 2161 OE2 GLU A 123 5.299 -0.700 -8.674 1.00 0.00 O ATOM 0 H GLU A 123 5.201 -1.203 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 123 2.326 -1.073 -4.212 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.539 -1.410 -6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.539 -0.093 -6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.536 -1.358 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.659 -2.865 -6.440 1.00 0.00 H new ATOM 2168 N GLN A 124 3.920 -3.937 -4.290 1.00 0.00 N ATOM 2169 CA GLN A 124 3.711 -5.357 -4.040 1.00 0.00 C ATOM 2170 C GLN A 124 2.838 -5.507 -2.804 1.00 0.00 C ATOM 2171 O GLN A 124 1.743 -6.068 -2.853 1.00 0.00 O ATOM 2172 CB GLN A 124 5.031 -6.110 -3.802 1.00 0.00 C ATOM 2173 CG GLN A 124 5.971 -6.200 -4.996 1.00 0.00 C ATOM 2174 CD GLN A 124 5.257 -6.339 -6.324 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.878 -7.438 -6.732 1.00 0.00 O ATOM 2176 NE2 GLN A 124 5.135 -5.227 -7.030 1.00 0.00 N ATOM 0 H GLN A 124 4.895 -3.638 -4.279 1.00 0.00 H new ATOM 0 HA GLN A 124 3.237 -5.786 -4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.561 -5.624 -2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.795 -7.122 -3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.597 -5.308 -5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.636 -7.053 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.465 -4.341 -6.647 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.711 -5.256 -7.957 1.00 0.00 H new ATOM 2185 N PHE A 125 3.344 -4.953 -1.711 1.00 0.00 N ATOM 2186 CA PHE A 125 2.681 -4.961 -0.416 1.00 0.00 C ATOM 2187 C PHE A 125 1.228 -4.510 -0.518 1.00 0.00 C ATOM 2188 O PHE A 125 0.317 -5.219 -0.087 1.00 0.00 O ATOM 2189 CB PHE A 125 3.463 -4.043 0.540 1.00 0.00 C ATOM 2190 CG PHE A 125 2.675 -3.510 1.705 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.538 -4.246 2.869 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.082 -2.256 1.635 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.821 -3.747 3.938 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.366 -1.752 2.702 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.233 -2.498 3.856 1.00 0.00 C ATOM 0 H PHE A 125 4.245 -4.476 -1.700 1.00 0.00 H new ATOM 0 HA PHE A 125 2.669 -5.982 -0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.322 -4.593 0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.853 -3.200 -0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.997 -5.221 2.942 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.182 -1.668 0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.719 -4.333 4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.910 -0.775 2.634 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.672 -2.107 4.692 1.00 0.00 H new ATOM 2205 N ILE A 126 1.015 -3.346 -1.113 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.290 -2.714 -1.083 1.00 0.00 C ATOM 2207 C ILE A 126 -1.343 -3.530 -1.831 1.00 0.00 C ATOM 2208 O ILE A 126 -2.446 -3.678 -1.344 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.243 -1.269 -1.633 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.564 -0.542 -1.368 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.069 -1.273 -3.118 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.882 -0.379 0.104 1.00 0.00 C ATOM 0 H ILE A 126 1.729 -2.823 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.582 -2.671 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 126 0.552 -0.735 -1.113 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.527 0.443 -1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.374 -1.092 -1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.098 -0.248 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.037 -1.746 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.703 -1.828 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.832 0.144 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.952 -1.361 0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.092 0.197 0.585 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.994 -4.101 -2.982 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.976 -4.825 -3.799 1.00 0.00 C ATOM 2226 C ASN A 127 -2.566 -6.016 -3.047 1.00 0.00 C ATOM 2227 O ASN A 127 -3.638 -6.513 -3.387 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.354 -5.281 -5.123 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.380 -4.187 -6.176 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.306 -4.109 -6.987 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.371 -3.331 -6.167 1.00 0.00 N ATOM 0 H ASN A 127 -0.051 -4.080 -3.370 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.790 -4.134 -4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.324 -5.592 -4.950 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.892 -6.153 -5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.340 -2.572 -6.848 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.376 -3.430 -5.479 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.863 -6.458 -2.019 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.316 -7.550 -1.178 1.00 0.00 C ATOM 2240 C LYS A 128 -3.197 -7.035 -0.059 1.00 0.00 C ATOM 2241 O LYS A 128 -4.347 -7.440 0.095 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.086 -8.217 -0.597 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.106 -8.609 -1.676 1.00 0.00 C ATOM 2244 CD LYS A 128 1.288 -8.794 -1.134 1.00 0.00 C ATOM 2245 CE LYS A 128 2.283 -8.985 -2.260 1.00 0.00 C ATOM 2246 NZ LYS A 128 1.961 -10.165 -3.105 1.00 0.00 N ATOM 0 H LYS A 128 -0.961 -6.069 -1.744 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.903 -8.256 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.602 -7.540 0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.383 -9.102 -0.035 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.437 -9.534 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.095 -7.843 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.569 -7.926 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.313 -9.658 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.301 -8.090 -2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.283 -9.102 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.731 -10.325 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.853 -11.005 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.074 -9.992 -3.619 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.639 -6.119 0.706 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.318 -5.531 1.850 1.00 0.00 C ATOM 2262 C VAL A 129 -4.483 -4.663 1.404 1.00 0.00 C ATOM 2263 O VAL A 129 -5.274 -4.205 2.211 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.342 -4.706 2.705 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.995 -5.379 2.732 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.201 -3.285 2.205 1.00 0.00 C ATOM 0 H VAL A 129 -1.697 -5.758 0.554 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.707 -6.348 2.458 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.752 -4.655 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.307 -4.791 3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.095 -6.376 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.607 -5.457 1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.501 -2.743 2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.827 -3.295 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.173 -2.792 2.232 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.544 -4.391 0.122 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.614 -3.578 -0.420 1.00 0.00 C ATOM 2278 C ALA A 130 -6.604 -4.421 -1.204 1.00 0.00 C ATOM 2279 O ALA A 130 -7.642 -3.925 -1.626 1.00 0.00 O ATOM 2280 CB ALA A 130 -5.042 -2.484 -1.287 1.00 0.00 C ATOM 0 H ALA A 130 -3.867 -4.719 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.154 -3.125 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.853 -1.878 -1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.381 -1.855 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.478 -2.927 -2.108 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.290 -5.699 -1.385 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.147 -6.559 -2.180 1.00 0.00 C ATOM 2288 C GLY A 131 -7.490 -7.865 -1.492 1.00 0.00 C ATOM 2289 O GLY A 131 -8.047 -8.773 -2.111 1.00 0.00 O ATOM 0 H GLY A 131 -5.463 -6.153 -0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.069 -6.026 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.655 -6.774 -3.128 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.167 -7.970 -0.212 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.450 -9.193 0.532 1.00 0.00 C ATOM 2295 C HIS A 132 -8.742 -9.042 1.334 1.00 0.00 C ATOM 2296 O HIS A 132 -8.982 -7.987 1.905 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.279 -9.544 1.457 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.301 -10.967 1.932 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.026 -12.038 1.107 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.592 -11.497 3.143 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.152 -13.160 1.789 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.493 -12.859 3.026 1.00 0.00 N ATOM 0 H HIS A 132 -6.714 -7.234 0.330 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.579 -10.008 -0.180 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.342 -9.359 0.931 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.297 -8.880 2.321 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.854 -10.948 4.036 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.001 -14.156 1.400 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.657 -13.531 3.775 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.570 -10.111 1.395 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.908 -10.091 2.012 1.00 0.00 C ATOM 2313 C PRO A 133 -10.966 -9.316 3.320 1.00 0.00 C ATOM 2314 O PRO A 133 -11.828 -8.463 3.522 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.213 -11.567 2.289 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.121 -12.372 1.655 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.254 -11.436 0.860 1.00 0.00 C ATOM 0 HA PRO A 133 -11.620 -9.595 1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.257 -11.756 3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.183 -11.843 1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.532 -12.882 2.417 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.542 -13.143 1.009 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.197 -11.673 0.981 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.474 -11.498 -0.206 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.022 -9.622 4.187 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.961 -9.056 5.520 1.00 0.00 C ATOM 2327 C LEU A 134 -9.622 -7.585 5.477 1.00 0.00 C ATOM 2328 O LEU A 134 -10.080 -6.802 6.299 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.900 -9.817 6.297 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.348 -11.119 6.931 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.737 -11.532 6.438 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.321 -12.184 6.621 1.00 0.00 C ATOM 0 H LEU A 134 -9.267 -10.278 3.984 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.934 -9.147 6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.069 -10.030 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.516 -9.166 7.083 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.425 -10.987 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.028 -12.469 6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.459 -10.757 6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.715 -11.664 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.629 -13.128 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.238 -12.306 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.354 -11.887 7.028 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.822 -7.225 4.501 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.353 -5.869 4.358 1.00 0.00 C ATOM 2346 C ALA A 135 -9.460 -4.996 3.805 1.00 0.00 C ATOM 2347 O ALA A 135 -9.709 -3.898 4.298 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.141 -5.857 3.461 1.00 0.00 C ATOM 0 H ALA A 135 -8.479 -7.865 3.784 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.068 -5.467 5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.781 -4.834 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.356 -6.471 3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.408 -6.257 2.483 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.148 -5.515 2.790 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.332 -4.875 2.237 1.00 0.00 C ATOM 2356 C GLN A 136 -12.453 -4.810 3.272 1.00 0.00 C ATOM 2357 O GLN A 136 -13.546 -4.312 3.000 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.815 -5.657 1.026 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.687 -6.250 0.214 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.791 -5.909 -1.241 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -11.396 -6.635 -2.024 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -10.201 -4.794 -1.612 1.00 0.00 N ATOM 0 H GLN A 136 -9.898 -6.391 2.330 1.00 0.00 H new ATOM 0 HA GLN A 136 -11.067 -3.859 1.946 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.476 -6.458 1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.407 -5.000 0.389 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.735 -5.889 0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.689 -7.334 0.332 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.710 -4.223 -0.924 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.235 -4.500 -2.588 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.180 -5.339 4.449 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.144 -5.356 5.521 1.00 0.00 C ATOM 2373 C ASN A 137 -12.693 -4.419 6.637 1.00 0.00 C ATOM 2374 O ASN A 137 -13.415 -4.216 7.596 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.305 -6.794 6.041 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.630 -7.077 6.710 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.098 -8.213 6.727 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -15.250 -6.063 7.243 1.00 0.00 N ATOM 0 H ASN A 137 -11.285 -5.767 4.684 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.110 -5.009 5.154 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.180 -7.484 5.207 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.503 -7.002 6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.155 -6.198 7.694 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.830 -5.134 7.210 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.521 -3.809 6.496 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.003 -2.951 7.560 1.00 0.00 C ATOM 2387 C GLU A 138 -10.961 -1.500 7.120 1.00 0.00 C ATOM 2388 O GLU A 138 -10.459 -1.179 6.043 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.613 -3.389 8.010 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.580 -4.767 8.644 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.691 -4.979 9.653 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.750 -4.246 10.656 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -11.503 -5.903 9.448 1.00 0.00 O ATOM 0 H GLU A 138 -10.921 -3.888 5.675 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.686 -3.047 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.943 -3.379 7.150 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.226 -2.662 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.657 -5.523 7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.618 -4.913 9.135 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.475 -0.631 7.991 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.666 0.788 7.698 1.00 0.00 C ATOM 2402 C ARG A 139 -10.384 1.460 7.213 1.00 0.00 C ATOM 2403 O ARG A 139 -10.433 2.462 6.498 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.159 1.518 8.944 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.414 2.984 8.692 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.740 3.193 8.003 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.814 3.398 8.976 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.247 4.597 9.377 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -14.726 5.703 8.862 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -16.204 4.684 10.294 1.00 0.00 N ATOM 0 H ARG A 139 -11.773 -0.896 8.930 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.405 0.848 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.077 1.048 9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.421 1.412 9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.402 3.526 9.637 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.613 3.396 8.078 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.677 4.056 7.340 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.970 2.328 7.380 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.261 2.572 9.374 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.992 5.640 8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -15.060 6.616 9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.608 3.836 10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -16.535 5.599 10.601 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.253 0.898 7.613 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.940 1.436 7.288 1.00 0.00 C ATOM 2426 C CYS A 140 -7.797 1.695 5.786 1.00 0.00 C ATOM 2427 O CYS A 140 -7.156 2.659 5.365 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.877 0.445 7.751 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.252 -0.320 9.345 1.00 0.00 S ATOM 0 H CYS A 140 -9.220 0.049 8.177 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.815 2.391 7.798 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.767 -0.336 6.999 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -5.918 0.958 7.820 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.731 0.577 10.155 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.419 0.849 4.980 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.326 0.977 3.533 1.00 0.00 C ATOM 2437 C LEU A 141 -9.025 2.238 3.040 1.00 0.00 C ATOM 2438 O LEU A 141 -8.571 2.866 2.082 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.906 -0.252 2.838 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.873 -1.244 2.307 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.876 -1.625 3.389 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.566 -2.477 1.758 1.00 0.00 C ATOM 0 H LEU A 141 -8.992 0.069 5.301 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.268 1.054 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.559 -0.772 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.529 0.080 2.007 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.320 -0.765 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.152 -2.332 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.356 -0.732 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.404 -2.085 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.820 -3.177 1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.143 -2.953 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.234 -2.188 0.946 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.103 2.637 3.714 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.870 3.794 3.282 1.00 0.00 C ATOM 2456 C HIS A 142 -9.999 5.039 3.341 1.00 0.00 C ATOM 2457 O HIS A 142 -10.031 5.877 2.447 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.118 3.982 4.155 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.092 4.993 3.618 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -14.311 4.648 3.073 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -13.025 6.345 3.546 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.944 5.739 2.687 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.187 6.781 2.962 1.00 0.00 N ATOM 0 H HIS A 142 -10.459 2.178 4.553 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.196 3.629 2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.625 3.023 4.258 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.807 4.287 5.154 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -12.208 6.964 3.886 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.919 5.772 2.223 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -14.426 7.754 2.772 1.00 0.00 H new ATOM 2472 N MET A 143 -9.198 5.126 4.387 1.00 0.00 N ATOM 2473 CA MET A 143 -8.374 6.300 4.621 1.00 0.00 C ATOM 2474 C MET A 143 -7.140 6.291 3.719 1.00 0.00 C ATOM 2475 O MET A 143 -6.582 7.341 3.404 1.00 0.00 O ATOM 2476 CB MET A 143 -7.946 6.340 6.092 1.00 0.00 C ATOM 2477 CG MET A 143 -6.757 5.444 6.401 1.00 0.00 C ATOM 2478 SD MET A 143 -6.771 4.802 8.079 1.00 0.00 S ATOM 2479 CE MET A 143 -6.878 6.322 9.001 1.00 0.00 C ATOM 0 H MET A 143 -9.100 4.395 5.091 1.00 0.00 H new ATOM 0 HA MET A 143 -8.960 7.188 4.386 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.698 7.366 6.362 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.788 6.041 6.716 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.747 4.610 5.700 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.836 6.005 6.241 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.416 6.188 9.979 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.359 7.113 8.460 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.925 6.597 9.129 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.719 5.097 3.317 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.502 4.934 2.538 1.00 0.00 C ATOM 2491 C PHE A 144 -5.718 5.256 1.058 1.00 0.00 C ATOM 2492 O PHE A 144 -5.135 6.201 0.531 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.968 3.514 2.696 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.524 3.420 2.333 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.557 3.810 3.241 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -3.132 2.980 1.085 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.221 3.762 2.911 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.794 2.924 0.749 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.839 3.321 1.664 1.00 0.00 C ATOM 0 H PHE A 144 -7.207 4.225 3.520 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.769 5.644 2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.105 3.187 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.546 2.837 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.853 4.156 4.220 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.878 2.677 0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.475 4.070 3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.495 2.571 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.208 3.286 1.401 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.559 4.475 0.396 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.700 4.575 -1.056 1.00 0.00 C ATOM 2511 C LEU A 145 -8.050 5.144 -1.473 1.00 0.00 C ATOM 2512 O LEU A 145 -8.292 5.378 -2.657 1.00 0.00 O ATOM 2513 CB LEU A 145 -6.489 3.210 -1.707 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.435 2.025 -0.748 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -7.811 1.431 -0.522 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -5.477 0.993 -1.277 1.00 0.00 C ATOM 0 H LEU A 145 -7.151 3.769 0.833 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.933 5.268 -1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.294 3.040 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.559 3.238 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.078 2.376 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.735 0.589 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.469 2.189 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.219 1.087 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.439 0.147 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.814 0.652 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.483 1.432 -1.368 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.926 5.382 -0.507 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.285 5.796 -0.822 1.00 0.00 C ATOM 2530 C GLN A 146 -10.573 7.177 -0.261 1.00 0.00 C ATOM 2531 O GLN A 146 -11.728 7.536 -0.024 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.271 4.788 -0.244 1.00 0.00 C ATOM 2533 CG GLN A 146 -10.932 3.354 -0.595 1.00 0.00 C ATOM 2534 CD GLN A 146 -11.645 2.354 0.286 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -11.142 1.265 0.541 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -12.820 2.721 0.769 1.00 0.00 N ATOM 0 H GLN A 146 -8.724 5.297 0.489 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.394 5.837 -1.906 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.295 4.894 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.272 5.018 -0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.195 3.167 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.856 3.207 -0.507 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.205 3.636 0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.341 2.089 1.377 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.520 7.944 -0.047 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.648 9.258 0.560 1.00 0.00 C ATOM 2547 C ASP A 147 -8.563 10.181 0.012 1.00 0.00 C ATOM 2548 O ASP A 147 -8.235 10.120 -1.173 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.543 9.132 2.088 1.00 0.00 C ATOM 2550 CG ASP A 147 -10.091 10.339 2.823 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.324 10.431 2.982 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -9.289 11.197 3.255 1.00 0.00 O ATOM 0 H ASP A 147 -8.564 7.680 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.620 9.686 0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.082 8.242 2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.498 8.989 2.364 1.00 0.00 H new ATOM 2557 N GLU A 148 -8.020 11.030 0.865 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.932 11.911 0.490 1.00 0.00 C ATOM 2559 C GLU A 148 -5.733 11.642 1.379 1.00 0.00 C ATOM 2560 O GLU A 148 -4.634 11.328 0.913 1.00 0.00 O ATOM 2561 CB GLU A 148 -7.367 13.367 0.645 1.00 0.00 C ATOM 2562 CG GLU A 148 -6.284 14.366 0.295 1.00 0.00 C ATOM 2563 CD GLU A 148 -6.128 14.563 -1.195 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -7.023 15.173 -1.817 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -5.107 14.108 -1.751 1.00 0.00 O ATOM 0 H GLU A 148 -8.321 11.127 1.835 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.663 11.726 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.234 13.547 0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.685 13.535 1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.515 15.324 0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -5.336 14.028 0.713 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.972 11.766 2.670 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.936 11.625 3.671 1.00 0.00 C ATOM 2574 C ILE A 149 -5.382 10.658 4.750 1.00 0.00 C ATOM 2575 O ILE A 149 -6.546 10.661 5.154 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.586 12.979 4.342 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.293 14.159 3.658 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -3.088 13.199 4.321 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.763 14.299 4.008 1.00 0.00 C ATOM 0 H ILE A 149 -6.895 11.968 3.054 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.050 11.249 3.159 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.937 12.932 5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.778 15.081 3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.199 14.046 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.854 14.152 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.594 12.393 4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.736 13.210 3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -7.182 15.156 3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.295 13.395 3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.869 14.446 5.083 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.462 9.820 5.202 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.736 8.918 6.300 1.00 0.00 C ATOM 2593 C ILE A 150 -4.963 9.702 7.594 1.00 0.00 C ATOM 2594 O ILE A 150 -4.046 10.340 8.116 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.585 7.903 6.494 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.603 6.842 5.393 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.670 7.238 7.852 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.850 7.220 4.146 1.00 0.00 C ATOM 0 H ILE A 150 -3.518 9.749 4.822 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.642 8.364 6.055 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.646 8.454 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.182 5.918 5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.639 6.631 5.126 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.849 6.529 7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.603 7.995 8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.619 6.710 7.940 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.917 6.409 3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.283 8.125 3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.804 7.400 4.393 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.194 9.661 8.093 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.547 10.344 9.332 1.00 0.00 C ATOM 2612 C ASP A 151 -6.338 9.409 10.507 1.00 0.00 C ATOM 2613 O ASP A 151 -7.175 8.558 10.784 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.005 10.798 9.302 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.343 11.735 10.447 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.114 12.955 10.307 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.840 11.263 11.490 1.00 0.00 O ATOM 0 H ASP A 151 -6.967 9.159 7.656 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.908 11.221 9.437 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.207 11.298 8.355 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.656 9.925 9.347 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.233 9.578 11.205 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.824 8.636 12.243 1.00 0.00 C ATOM 2624 C LYS A 152 -5.816 8.596 13.410 1.00 0.00 C ATOM 2625 O LYS A 152 -5.719 7.740 14.287 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.433 9.005 12.752 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.404 9.196 11.646 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.074 7.900 10.940 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.956 8.089 9.924 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.322 8.480 10.570 1.00 0.00 N ATOM 0 H LYS A 152 -4.594 10.363 11.075 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.805 7.641 11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.501 9.924 13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.085 8.224 13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.783 9.916 10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.493 9.619 12.069 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.778 7.150 11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.964 7.521 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.812 7.163 9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.247 8.853 9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.108 8.321 9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.286 9.486 10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.468 7.907 11.426 1.00 0.00 H new ATOM 2644 N SER A 153 -6.783 9.504 13.404 1.00 0.00 N ATOM 2645 CA SER A 153 -7.754 9.593 14.484 1.00 0.00 C ATOM 2646 C SER A 153 -9.123 9.115 14.006 1.00 0.00 C ATOM 2647 O SER A 153 -10.150 9.404 14.622 1.00 0.00 O ATOM 2648 CB SER A 153 -7.834 11.033 14.991 1.00 0.00 C ATOM 2649 OG SER A 153 -6.557 11.495 15.405 1.00 0.00 O ATOM 0 H SER A 153 -6.915 10.190 12.661 1.00 0.00 H new ATOM 0 HA SER A 153 -7.435 8.950 15.304 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.221 11.679 14.203 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.534 11.091 15.824 1.00 0.00 H new ATOM 0 HG SER A 153 -6.631 12.419 15.724 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.115 8.387 12.896 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.329 7.828 12.312 1.00 0.00 C ATOM 2657 C TYR A 154 -10.950 6.759 13.215 1.00 0.00 C ATOM 2658 O TYR A 154 -10.513 6.545 14.350 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.997 7.214 10.947 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.385 5.824 11.019 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.317 5.535 11.867 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.881 4.803 10.223 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.767 4.265 11.913 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.337 3.536 10.266 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.282 3.271 11.110 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.743 2.006 11.144 1.00 0.00 O ATOM 0 H TYR A 154 -8.266 8.167 12.375 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.054 8.634 12.199 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.909 7.167 10.351 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.307 7.875 10.422 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.913 6.313 12.497 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.708 5.003 9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.939 4.055 12.574 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.738 2.753 9.639 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.072 1.955 11.856 1.00 0.00 H new ATOM 2676 N THR A 155 -11.962 6.082 12.694 1.00 0.00 N ATOM 2677 CA THR A 155 -12.602 4.994 13.406 1.00 0.00 C ATOM 2678 C THR A 155 -11.959 3.654 13.052 1.00 0.00 C ATOM 2679 O THR A 155 -12.026 3.209 11.906 1.00 0.00 O ATOM 2680 CB THR A 155 -14.108 4.928 13.092 1.00 0.00 C ATOM 2681 OG1 THR A 155 -14.785 6.062 13.652 1.00 0.00 O ATOM 2682 CG2 THR A 155 -14.711 3.639 13.627 1.00 0.00 C ATOM 0 H THR A 155 -12.358 6.271 11.773 1.00 0.00 H new ATOM 0 HA THR A 155 -12.469 5.188 14.470 1.00 0.00 H new ATOM 0 HB THR A 155 -14.233 4.945 12.009 1.00 0.00 H new ATOM 0 HG1 THR A 155 -15.741 6.008 13.443 1.00 0.00 H new ATOM 0 HG21 THR A 155 -15.776 3.612 13.395 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.216 2.786 13.163 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.574 3.594 14.707 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.317 3.002 14.032 1.00 0.00 N ATOM 2691 CA PRO A 156 -10.754 1.662 13.860 1.00 0.00 C ATOM 2692 C PRO A 156 -11.852 0.608 13.776 1.00 0.00 C ATOM 2693 O PRO A 156 -12.205 -0.015 14.779 1.00 0.00 O ATOM 2694 CB PRO A 156 -9.927 1.441 15.133 1.00 0.00 C ATOM 2695 CG PRO A 156 -9.846 2.773 15.797 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.082 3.514 15.384 1.00 0.00 C ATOM 0 HA PRO A 156 -10.172 1.580 12.942 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.400 0.707 15.785 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.934 1.062 14.894 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.798 2.667 16.881 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.948 3.309 15.489 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.921 3.307 16.048 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -10.930 4.593 15.389 1.00 0.00 H new ATOM 2704 N SER A 157 -12.417 0.430 12.599 1.00 0.00 N ATOM 2705 CA SER A 157 -13.489 -0.533 12.418 1.00 0.00 C ATOM 2706 C SER A 157 -13.412 -1.167 11.040 1.00 0.00 C ATOM 2707 O SER A 157 -12.330 -1.289 10.468 1.00 0.00 O ATOM 2708 CB SER A 157 -14.840 0.152 12.618 1.00 0.00 C ATOM 2709 OG SER A 157 -15.046 1.174 11.655 1.00 0.00 O ATOM 0 H SER A 157 -12.154 0.937 11.754 1.00 0.00 H new ATOM 0 HA SER A 157 -13.380 -1.324 13.160 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.639 -0.586 12.545 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.890 0.578 13.620 1.00 0.00 H new ATOM 0 HG SER A 157 -15.919 1.594 11.805 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.558 -1.555 10.502 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.602 -2.186 9.202 1.00 0.00 C ATOM 2717 C LYS A 158 -14.895 -1.138 8.144 1.00 0.00 C ATOM 2718 O LYS A 158 -15.322 -0.025 8.461 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.679 -3.282 9.157 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.930 -3.944 10.504 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.699 -4.676 11.005 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.615 -6.078 10.429 1.00 0.00 C ATOM 2723 NZ LYS A 158 -13.430 -6.815 10.931 1.00 0.00 N ATOM 0 H LYS A 158 -15.468 -1.442 10.950 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.635 -2.650 9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.611 -2.849 8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.381 -4.044 8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.226 -3.188 11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.760 -4.645 10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.805 -4.115 10.733 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.723 -4.729 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.520 -6.630 10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.573 -6.021 9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.658 -7.827 11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.637 -6.688 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.163 -6.447 11.867 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.652 -1.475 6.891 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.048 -0.603 5.798 1.00 0.00 C ATOM 2739 C ILE A 159 -16.561 -0.472 5.758 1.00 0.00 C ATOM 2740 O ILE A 159 -17.106 0.585 5.448 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.574 -1.132 4.439 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.049 -1.187 4.385 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.104 -0.238 3.336 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.387 0.166 4.199 1.00 0.00 C ATOM 0 H ILE A 159 -14.187 -2.337 6.605 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.581 0.365 5.979 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.956 -2.143 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.679 -1.637 5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.748 -1.842 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.767 -0.614 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.194 -0.233 3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.733 0.777 3.480 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.305 0.041 4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.725 0.611 3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.655 0.819 5.029 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.229 -1.552 6.106 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.668 -1.629 5.967 1.00 0.00 C ATOM 2758 C ARG A 160 -19.350 -1.218 7.264 1.00 0.00 C ATOM 2759 O ARG A 160 -19.634 -2.054 8.120 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.101 -3.043 5.552 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.960 -4.024 5.373 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.268 -3.773 4.054 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.955 -4.434 2.942 1.00 0.00 N ATOM 2764 CZ ARG A 160 -18.632 -3.802 1.980 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -18.696 -2.476 1.950 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -19.239 -4.503 1.035 1.00 0.00 N ATOM 0 H ARG A 160 -16.796 -2.392 6.489 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.974 -0.937 5.182 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.785 -3.435 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.658 -2.979 4.617 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.248 -3.921 6.192 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.339 -5.046 5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.223 -2.700 3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.240 -4.131 4.110 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.913 -5.452 2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.224 -1.926 2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -19.217 -2.007 1.209 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.188 -5.522 1.044 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -19.757 -4.024 0.298 1.00 0.00 H new