USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1311 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 199 SER OG : rot 172:sc= -0.841 USER MOD Set 1.2: A 213 ASN : amide:sc= -1.37 K(o=-2.2,f=-8.7!) USER MOD Set 2.1: A 107 ASN : amide:sc= -1.81 K(o=-1.1,f=-7!) USER MOD Set 2.2: A 150 CYS SG : rot -121:sc= -0.4 USER MOD Set 2.3: A 168 THR OG1 : rot 93:sc= 1.07 USER MOD Set 3.1: A 41 ASN : amide:sc= -3.54 K(o=-3.5,f=-4.3!) USER MOD Set 3.2: A 95 LYS NZ :NH3+ -162:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 40 GLN : amide:sc= -0.801 X(o=-0.8,f=-0.57) USER MOD Single : A 49 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.092) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 ASN : amide:sc= -0.78 K(o=-0.78,f=-3.1!) USER MOD Single : A 64 SER OG : rot 18:sc= -6.47! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= -1.41 (180deg=-1.41) USER MOD Single : A 68 THR OG1 : rot -170:sc= -0.797 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.3!) USER MOD Single : A 78 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.034) USER MOD Single : A 80 GLN : amide:sc= -4.06! C(o=-4.1!,f=-8.6!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -5.59! C(o=-5.6!,f=-14!) USER MOD Single : A 86 MET CE :methyl -167:sc= 0 (180deg=-0.117) USER MOD Single : A 89 CYS SG : rot -51:sc= -0.216 USER MOD Single : A 91 TYR OH : rot 180:sc=-0.00277 USER MOD Single : A 92 SER OG : rot -148:sc= 1.44 USER MOD Single : A 101 MET CE :methyl -170:sc= 0 (180deg=-0.09) USER MOD Single : A 106 LYS NZ :NH3+ -164:sc= -0.168 (180deg=-0.59) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -3.22 K(o=-3.2,f=-9.7!) USER MOD Single : A 119 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.172) USER MOD Single : A 120 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.04) USER MOD Single : A 121 GLN : amide:sc= -4.84 K(o=-4.8,f=-15!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -70:sc= -0.285 USER MOD Single : A 141 SER OG : rot -159:sc= -0.309 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 167:sc= -0.0654 USER MOD Single : A 155 ASN : amide:sc= -3.01 K(o=-3,f=-9.9!) USER MOD Single : A 159 LYS NZ :NH3+ 160:sc= -0.0253 (180deg=-0.257) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0259 USER MOD Single : A 170 CYS SG : rot -117:sc= 1.25 USER MOD Single : A 172 ASN : amide:sc= -1.03 K(o=-1,f=-2.3!) USER MOD Single : A 177 THR OG1 : rot 67:sc= -0.16 USER MOD Single : A 178 HIS : no HD1:sc= -7.26! C(o=-7.3!,f=-7.7!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 143:sc= -0.435 (180deg=-1.85!) USER MOD Single : A 192 LYS NZ :NH3+ -171:sc= -0.403 (180deg=-0.636) USER MOD Single : A 197 TYR OH : rot 180:sc= -1.35! USER MOD Single : A 198 GLN : amide:sc= -5.32! C(o=-5.3!,f=-7.5!) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD ----------------------------------------------------------------- ATOM 545 N HIS A 37 7.442 7.450 -18.199 1.00 0.00 N ATOM 546 CA HIS A 37 6.640 8.611 -17.837 1.00 0.00 C ATOM 547 C HIS A 37 7.220 9.327 -16.620 1.00 0.00 C ATOM 548 O HIS A 37 7.424 8.715 -15.572 1.00 0.00 O ATOM 549 CB HIS A 37 5.198 8.188 -17.552 1.00 0.00 C ATOM 550 CG HIS A 37 4.446 7.760 -18.773 1.00 0.00 C ATOM 551 ND1 HIS A 37 3.717 6.592 -18.838 1.00 0.00 N ATOM 552 CD2 HIS A 37 4.312 8.350 -19.985 1.00 0.00 C ATOM 553 CE1 HIS A 37 3.167 6.480 -20.034 1.00 0.00 C ATOM 554 NE2 HIS A 37 3.512 7.535 -20.749 1.00 0.00 N ATOM 0 HA HIS A 37 6.654 9.303 -18.679 1.00 0.00 H new ATOM 0 HB2 HIS A 37 5.204 7.368 -16.833 1.00 0.00 H new ATOM 0 HB3 HIS A 37 4.670 9.019 -17.083 1.00 0.00 H new ATOM 0 HD2 HIS A 37 4.752 9.287 -20.293 1.00 0.00 H new ATOM 0 HE1 HIS A 37 2.542 5.665 -20.369 1.00 0.00 H new ATOM 0 HE2 HIS A 37 3.230 7.716 -21.713 1.00 0.00 H new ATOM 562 N PRO A 38 7.485 10.642 -16.736 1.00 0.00 N ATOM 563 CA PRO A 38 8.030 11.432 -15.631 1.00 0.00 C ATOM 564 C PRO A 38 6.979 11.691 -14.560 1.00 0.00 C ATOM 565 O PRO A 38 6.075 12.505 -14.749 1.00 0.00 O ATOM 566 CB PRO A 38 8.446 12.740 -16.304 1.00 0.00 C ATOM 567 CG PRO A 38 7.535 12.866 -17.476 1.00 0.00 C ATOM 568 CD PRO A 38 7.262 11.462 -17.945 1.00 0.00 C ATOM 0 HA PRO A 38 8.850 10.928 -15.120 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.339 13.586 -15.626 1.00 0.00 H new ATOM 0 HB3 PRO A 38 9.490 12.711 -16.615 1.00 0.00 H new ATOM 0 HG2 PRO A 38 6.610 13.371 -17.198 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.996 13.458 -18.266 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.244 11.355 -18.320 1.00 0.00 H new ATOM 0 HD3 PRO A 38 7.932 11.173 -18.755 1.00 0.00 H new ATOM 576 N LEU A 39 7.091 10.985 -13.442 1.00 0.00 N ATOM 577 CA LEU A 39 6.132 11.134 -12.354 1.00 0.00 C ATOM 578 C LEU A 39 6.508 12.295 -11.430 1.00 0.00 C ATOM 579 O LEU A 39 7.581 12.884 -11.556 1.00 0.00 O ATOM 580 CB LEU A 39 6.004 9.823 -11.571 1.00 0.00 C ATOM 581 CG LEU A 39 7.060 9.581 -10.492 1.00 0.00 C ATOM 582 CD1 LEU A 39 6.933 8.173 -9.937 1.00 0.00 C ATOM 583 CD2 LEU A 39 8.460 9.811 -11.042 1.00 0.00 C ATOM 0 H LEU A 39 7.832 10.307 -13.265 1.00 0.00 H new ATOM 0 HA LEU A 39 5.161 11.370 -12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.021 9.798 -11.101 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.040 8.995 -12.279 1.00 0.00 H new ATOM 0 HG LEU A 39 6.892 10.293 -9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.691 8.015 -9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.943 8.042 -9.501 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.074 7.451 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.194 9.633 -10.256 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.642 9.127 -11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.548 10.839 -11.394 1.00 0.00 H new ATOM 595 N GLN A 40 5.594 12.631 -10.522 1.00 0.00 N ATOM 596 CA GLN A 40 5.789 13.740 -9.587 1.00 0.00 C ATOM 597 C GLN A 40 7.067 13.599 -8.760 1.00 0.00 C ATOM 598 O GLN A 40 7.884 14.519 -8.712 1.00 0.00 O ATOM 599 CB GLN A 40 4.584 13.853 -8.653 1.00 0.00 C ATOM 600 CG GLN A 40 3.400 14.576 -9.272 1.00 0.00 C ATOM 601 CD GLN A 40 2.825 13.838 -10.465 1.00 0.00 C ATOM 602 OE1 GLN A 40 2.768 14.374 -11.572 1.00 0.00 O ATOM 603 NE2 GLN A 40 2.394 12.602 -10.245 1.00 0.00 N ATOM 0 H GLN A 40 4.703 12.147 -10.413 1.00 0.00 H new ATOM 0 HA GLN A 40 5.889 14.645 -10.186 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.272 12.852 -8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.886 14.377 -7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.622 14.703 -8.519 1.00 0.00 H new ATOM 0 HG3 GLN A 40 3.710 15.574 -9.582 1.00 0.00 H new ATOM 0 HE21 GLN A 40 2.461 12.197 -9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 40 1.996 12.057 -11.010 1.00 0.00 H new ATOM 612 N ASN A 41 7.226 12.464 -8.089 1.00 0.00 N ATOM 613 CA ASN A 41 8.398 12.239 -7.245 1.00 0.00 C ATOM 614 C ASN A 41 8.986 10.852 -7.468 1.00 0.00 C ATOM 615 O ASN A 41 8.525 10.104 -8.324 1.00 0.00 O ATOM 616 CB ASN A 41 8.028 12.415 -5.770 1.00 0.00 C ATOM 617 CG ASN A 41 6.975 11.422 -5.317 1.00 0.00 C ATOM 618 OD1 ASN A 41 6.665 10.462 -6.023 1.00 0.00 O ATOM 619 ND2 ASN A 41 6.418 11.649 -4.133 1.00 0.00 N ATOM 0 H ASN A 41 6.564 11.688 -8.111 1.00 0.00 H new ATOM 0 HA ASN A 41 9.153 12.976 -7.520 1.00 0.00 H new ATOM 0 HB2 ASN A 41 8.922 12.298 -5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.661 13.429 -5.608 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.703 11.015 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 41 6.705 12.457 -3.581 1.00 0.00 H new ATOM 626 N ARG A 42 10.012 10.516 -6.697 1.00 0.00 N ATOM 627 CA ARG A 42 10.662 9.220 -6.828 1.00 0.00 C ATOM 628 C ARG A 42 10.273 8.306 -5.677 1.00 0.00 C ATOM 629 O ARG A 42 10.358 8.686 -4.510 1.00 0.00 O ATOM 630 CB ARG A 42 12.182 9.394 -6.867 1.00 0.00 C ATOM 631 CG ARG A 42 12.770 9.912 -5.564 1.00 0.00 C ATOM 632 CD ARG A 42 14.138 10.544 -5.776 1.00 0.00 C ATOM 633 NE ARG A 42 14.997 9.721 -6.627 1.00 0.00 N ATOM 634 CZ ARG A 42 15.125 9.888 -7.942 1.00 0.00 C ATOM 635 NH1 ARG A 42 14.446 10.838 -8.574 1.00 0.00 N ATOM 636 NH2 ARG A 42 15.937 9.097 -8.632 1.00 0.00 N ATOM 0 H ARG A 42 10.410 11.120 -5.978 1.00 0.00 H new ATOM 0 HA ARG A 42 10.332 8.763 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.643 8.436 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.440 10.083 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 42 12.094 10.646 -5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.855 9.092 -4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 42 14.016 11.528 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 42 14.621 10.694 -4.811 1.00 0.00 H new ATOM 0 HE ARG A 42 15.531 8.973 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.818 11.449 -8.052 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.552 10.956 -9.582 1.00 0.00 H new ATOM 0 HH21 ARG A 42 16.461 8.363 -8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 42 16.037 9.223 -9.639 1.00 0.00 H new ATOM 650 N TRP A 43 9.834 7.100 -6.017 1.00 0.00 N ATOM 651 CA TRP A 43 9.420 6.136 -5.011 1.00 0.00 C ATOM 652 C TRP A 43 10.434 5.008 -4.872 1.00 0.00 C ATOM 653 O TRP A 43 10.842 4.390 -5.855 1.00 0.00 O ATOM 654 CB TRP A 43 8.047 5.560 -5.366 1.00 0.00 C ATOM 655 CG TRP A 43 6.987 6.607 -5.526 1.00 0.00 C ATOM 656 CD1 TRP A 43 6.587 7.196 -6.690 1.00 0.00 C ATOM 657 CD2 TRP A 43 6.192 7.188 -4.486 1.00 0.00 C ATOM 658 NE1 TRP A 43 5.591 8.108 -6.439 1.00 0.00 N ATOM 659 CE2 TRP A 43 5.331 8.122 -5.093 1.00 0.00 C ATOM 660 CE3 TRP A 43 6.124 7.010 -3.102 1.00 0.00 C ATOM 661 CZ2 TRP A 43 4.414 8.874 -4.362 1.00 0.00 C ATOM 662 CZ3 TRP A 43 5.214 7.756 -2.377 1.00 0.00 C ATOM 663 CH2 TRP A 43 4.369 8.678 -3.009 1.00 0.00 C ATOM 0 H TRP A 43 9.757 6.769 -6.979 1.00 0.00 H new ATOM 0 HA TRP A 43 9.359 6.657 -4.055 1.00 0.00 H new ATOM 0 HB2 TRP A 43 8.128 4.991 -6.292 1.00 0.00 H new ATOM 0 HB3 TRP A 43 7.742 4.860 -4.588 1.00 0.00 H new ATOM 0 HD1 TRP A 43 6.994 6.977 -7.666 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.121 8.681 -7.140 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.772 6.301 -2.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.762 9.586 -4.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.153 7.626 -1.307 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.668 9.246 -2.416 1.00 0.00 H new ATOM 674 N ALA A 44 10.825 4.750 -3.634 1.00 0.00 N ATOM 675 CA ALA A 44 11.783 3.701 -3.321 1.00 0.00 C ATOM 676 C ALA A 44 11.103 2.532 -2.613 1.00 0.00 C ATOM 677 O ALA A 44 10.172 2.726 -1.828 1.00 0.00 O ATOM 678 CB ALA A 44 12.908 4.256 -2.460 1.00 0.00 C ATOM 0 H ALA A 44 10.488 5.261 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 44 12.202 3.333 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 44 13.618 3.461 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 44 13.418 5.055 -2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 44 12.495 4.650 -1.531 1.00 0.00 H new ATOM 684 N LEU A 45 11.573 1.319 -2.899 1.00 0.00 N ATOM 685 CA LEU A 45 11.009 0.116 -2.294 1.00 0.00 C ATOM 686 C LEU A 45 11.969 -0.492 -1.275 1.00 0.00 C ATOM 687 O LEU A 45 13.076 -0.912 -1.620 1.00 0.00 O ATOM 688 CB LEU A 45 10.676 -0.914 -3.374 1.00 0.00 C ATOM 689 CG LEU A 45 10.117 -2.240 -2.855 1.00 0.00 C ATOM 690 CD1 LEU A 45 8.885 -2.000 -1.997 1.00 0.00 C ATOM 691 CD2 LEU A 45 9.789 -3.169 -4.013 1.00 0.00 C ATOM 0 H LEU A 45 12.342 1.144 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 45 10.094 0.400 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.952 -0.476 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.579 -1.118 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 45 10.878 -2.716 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.501 -2.954 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.150 -1.371 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.119 -1.502 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.393 -4.107 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.045 -2.699 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.694 -3.367 -4.588 1.00 0.00 H new ATOM 703 N TRP A 46 11.532 -0.539 -0.019 1.00 0.00 N ATOM 704 CA TRP A 46 12.342 -1.095 1.060 1.00 0.00 C ATOM 705 C TRP A 46 11.814 -2.461 1.491 1.00 0.00 C ATOM 706 O TRP A 46 10.613 -2.721 1.427 1.00 0.00 O ATOM 707 CB TRP A 46 12.365 -0.138 2.253 1.00 0.00 C ATOM 708 CG TRP A 46 12.908 1.214 1.909 1.00 0.00 C ATOM 709 CD1 TRP A 46 12.479 2.037 0.909 1.00 0.00 C ATOM 710 CD2 TRP A 46 13.984 1.900 2.561 1.00 0.00 C ATOM 711 NE1 TRP A 46 13.221 3.194 0.900 1.00 0.00 N ATOM 712 CE2 TRP A 46 14.150 3.133 1.904 1.00 0.00 C ATOM 713 CE3 TRP A 46 14.821 1.590 3.637 1.00 0.00 C ATOM 714 CZ2 TRP A 46 15.120 4.056 2.289 1.00 0.00 C ATOM 715 CZ3 TRP A 46 15.783 2.508 4.017 1.00 0.00 C ATOM 716 CH2 TRP A 46 15.925 3.728 3.345 1.00 0.00 C ATOM 0 H TRP A 46 10.618 -0.197 0.277 1.00 0.00 H new ATOM 0 HA TRP A 46 13.359 -1.223 0.689 1.00 0.00 H new ATOM 0 HB2 TRP A 46 11.353 -0.028 2.643 1.00 0.00 H new ATOM 0 HB3 TRP A 46 12.968 -0.574 3.049 1.00 0.00 H new ATOM 0 HD1 TRP A 46 11.674 1.812 0.225 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.099 3.971 0.251 1.00 0.00 H new ATOM 0 HE3 TRP A 46 14.718 0.652 4.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 15.232 4.997 1.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 16.436 2.280 4.846 1.00 0.00 H new ATOM 0 HH2 TRP A 46 16.685 4.424 3.667 1.00 0.00 H new ATOM 727 N PHE A 47 12.723 -3.331 1.921 1.00 0.00 N ATOM 728 CA PHE A 47 12.365 -4.675 2.356 1.00 0.00 C ATOM 729 C PHE A 47 12.883 -4.943 3.766 1.00 0.00 C ATOM 730 O PHE A 47 14.020 -4.598 4.096 1.00 0.00 O ATOM 731 CB PHE A 47 12.936 -5.704 1.376 1.00 0.00 C ATOM 732 CG PHE A 47 12.568 -7.123 1.695 1.00 0.00 C ATOM 733 CD1 PHE A 47 11.241 -7.520 1.722 1.00 0.00 C ATOM 734 CD2 PHE A 47 13.550 -8.063 1.960 1.00 0.00 C ATOM 735 CE1 PHE A 47 10.902 -8.827 2.008 1.00 0.00 C ATOM 736 CE2 PHE A 47 13.217 -9.372 2.247 1.00 0.00 C ATOM 737 CZ PHE A 47 11.891 -9.755 2.271 1.00 0.00 C ATOM 0 H PHE A 47 13.721 -3.126 1.977 1.00 0.00 H new ATOM 0 HA PHE A 47 11.278 -4.760 2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 47 12.586 -5.466 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 47 14.022 -5.615 1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 47 10.463 -6.799 1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 47 14.589 -7.769 1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 47 9.864 -9.124 2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.993 -10.095 2.452 1.00 0.00 H new ATOM 0 HZ PHE A 47 11.627 -10.778 2.495 1.00 0.00 H new ATOM 747 N PHE A 48 12.050 -5.568 4.592 1.00 0.00 N ATOM 748 CA PHE A 48 12.427 -5.886 5.955 1.00 0.00 C ATOM 749 C PHE A 48 12.764 -7.362 6.054 1.00 0.00 C ATOM 750 O PHE A 48 11.900 -8.217 5.859 1.00 0.00 O ATOM 751 CB PHE A 48 11.288 -5.550 6.924 1.00 0.00 C ATOM 752 CG PHE A 48 10.791 -4.133 6.826 1.00 0.00 C ATOM 753 CD1 PHE A 48 10.213 -3.662 5.656 1.00 0.00 C ATOM 754 CD2 PHE A 48 10.896 -3.274 7.908 1.00 0.00 C ATOM 755 CE1 PHE A 48 9.752 -2.363 5.569 1.00 0.00 C ATOM 756 CE2 PHE A 48 10.438 -1.973 7.826 1.00 0.00 C ATOM 757 CZ PHE A 48 9.864 -1.517 6.656 1.00 0.00 C ATOM 0 H PHE A 48 11.108 -5.863 4.335 1.00 0.00 H new ATOM 0 HA PHE A 48 13.298 -5.290 6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.456 -6.229 6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.627 -5.734 7.943 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.123 -4.319 4.803 1.00 0.00 H new ATOM 0 HD2 PHE A 48 11.341 -3.626 8.827 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.304 -2.009 4.652 1.00 0.00 H new ATOM 0 HE2 PHE A 48 10.529 -1.313 8.676 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.503 -0.501 6.590 1.00 0.00 H new ATOM 767 N LYS A 49 14.017 -7.660 6.353 1.00 0.00 N ATOM 768 CA LYS A 49 14.446 -9.039 6.471 1.00 0.00 C ATOM 769 C LYS A 49 15.397 -9.212 7.639 1.00 0.00 C ATOM 770 O LYS A 49 16.352 -8.454 7.800 1.00 0.00 O ATOM 771 CB LYS A 49 15.122 -9.499 5.178 1.00 0.00 C ATOM 772 CG LYS A 49 15.300 -11.005 5.088 1.00 0.00 C ATOM 773 CD LYS A 49 16.133 -11.398 3.879 1.00 0.00 C ATOM 774 CE LYS A 49 17.049 -12.569 4.190 1.00 0.00 C ATOM 775 NZ LYS A 49 16.290 -13.751 4.686 1.00 0.00 N ATOM 0 H LYS A 49 14.749 -6.969 6.517 1.00 0.00 H new ATOM 0 HA LYS A 49 13.563 -9.652 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 49 14.530 -9.160 4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 49 16.098 -9.021 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 49 15.780 -11.370 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 49 14.323 -11.485 5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 49 15.474 -11.660 3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 49 16.729 -10.545 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.604 -12.844 3.293 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.782 -12.268 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 16.929 -14.569 4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 15.892 -13.539 5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 15.519 -13.971 4.024 1.00 0.00 H new ATOM 789 N ASN A 50 15.128 -10.223 8.444 1.00 0.00 N ATOM 790 CA ASN A 50 15.964 -10.515 9.601 1.00 0.00 C ATOM 791 C ASN A 50 16.936 -11.648 9.289 1.00 0.00 C ATOM 792 O ASN A 50 16.525 -12.767 8.981 1.00 0.00 O ATOM 793 CB ASN A 50 15.094 -10.884 10.805 1.00 0.00 C ATOM 794 CG ASN A 50 15.220 -9.885 11.939 1.00 0.00 C ATOM 795 OD1 ASN A 50 14.279 -9.152 12.243 1.00 0.00 O ATOM 796 ND2 ASN A 50 16.388 -9.850 12.569 1.00 0.00 N ATOM 0 H ASN A 50 14.339 -10.857 8.321 1.00 0.00 H new ATOM 0 HA ASN A 50 16.540 -9.622 9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.052 -10.944 10.492 1.00 0.00 H new ATOM 0 HB3 ASN A 50 15.376 -11.874 11.164 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.533 -9.197 13.339 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.141 -10.476 12.283 1.00 0.00 H new ATOM 935 N ASN A 59 18.783 -2.858 10.402 1.00 0.00 N ATOM 936 CA ASN A 59 17.407 -2.530 10.041 1.00 0.00 C ATOM 937 C ASN A 59 17.020 -3.126 8.689 1.00 0.00 C ATOM 938 O ASN A 59 17.750 -3.938 8.118 1.00 0.00 O ATOM 939 CB ASN A 59 17.218 -1.012 10.012 1.00 0.00 C ATOM 940 CG ASN A 59 15.901 -0.582 10.630 1.00 0.00 C ATOM 941 OD1 ASN A 59 15.269 -1.342 11.364 1.00 0.00 O ATOM 942 ND2 ASN A 59 15.482 0.642 10.335 1.00 0.00 N ATOM 0 HA ASN A 59 16.755 -2.965 10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.040 -0.536 10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 59 17.264 -0.662 8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 59 14.603 0.987 10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.039 1.238 9.722 1.00 0.00 H new ATOM 949 N LEU A 60 15.857 -2.713 8.193 1.00 0.00 N ATOM 950 CA LEU A 60 15.340 -3.190 6.915 1.00 0.00 C ATOM 951 C LEU A 60 16.275 -2.835 5.764 1.00 0.00 C ATOM 952 O LEU A 60 16.738 -1.699 5.655 1.00 0.00 O ATOM 953 CB LEU A 60 13.953 -2.599 6.654 1.00 0.00 C ATOM 954 CG LEU A 60 13.819 -1.104 6.955 1.00 0.00 C ATOM 955 CD1 LEU A 60 13.007 -0.410 5.872 1.00 0.00 C ATOM 956 CD2 LEU A 60 13.186 -0.886 8.324 1.00 0.00 C ATOM 0 H LEU A 60 15.250 -2.042 8.663 1.00 0.00 H new ATOM 0 HA LEU A 60 15.270 -4.276 6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 60 13.693 -2.768 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 60 13.224 -3.142 7.256 1.00 0.00 H new ATOM 0 HG LEU A 60 14.817 -0.667 6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 60 12.923 0.652 6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.504 -0.533 4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.011 -0.851 5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.100 0.183 8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.195 -1.340 8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 60 13.810 -1.345 9.091 1.00 0.00 H new ATOM 968 N ARG A 61 16.542 -3.812 4.904 1.00 0.00 N ATOM 969 CA ARG A 61 17.416 -3.602 3.756 1.00 0.00 C ATOM 970 C ARG A 61 16.602 -3.208 2.528 1.00 0.00 C ATOM 971 O ARG A 61 15.629 -3.874 2.177 1.00 0.00 O ATOM 972 CB ARG A 61 18.226 -4.867 3.464 1.00 0.00 C ATOM 973 CG ARG A 61 19.601 -4.589 2.879 1.00 0.00 C ATOM 974 CD ARG A 61 19.502 -4.020 1.472 1.00 0.00 C ATOM 975 NE ARG A 61 20.549 -4.543 0.597 1.00 0.00 N ATOM 976 CZ ARG A 61 21.826 -4.178 0.668 1.00 0.00 C ATOM 977 NH1 ARG A 61 22.220 -3.288 1.571 1.00 0.00 N ATOM 978 NH2 ARG A 61 22.713 -4.701 -0.167 1.00 0.00 N ATOM 0 H ARG A 61 16.166 -4.757 4.980 1.00 0.00 H new ATOM 0 HA ARG A 61 18.104 -2.791 3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 61 18.341 -5.435 4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 61 17.666 -5.495 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 61 20.135 -3.888 3.520 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.183 -5.510 2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 61 18.525 -4.259 1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 61 19.574 -2.933 1.514 1.00 0.00 H new ATOM 0 HE ARG A 61 20.285 -5.229 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 61 21.542 -2.880 2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 61 23.201 -3.012 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 61 22.416 -5.384 -0.864 1.00 0.00 H new ATOM 0 HH22 ARG A 61 23.692 -4.421 -0.112 1.00 0.00 H new ATOM 992 N LEU A 62 17.004 -2.120 1.881 1.00 0.00 N ATOM 993 CA LEU A 62 16.308 -1.633 0.696 1.00 0.00 C ATOM 994 C LEU A 62 16.610 -2.508 -0.517 1.00 0.00 C ATOM 995 O LEU A 62 17.755 -2.897 -0.745 1.00 0.00 O ATOM 996 CB LEU A 62 16.704 -0.185 0.405 1.00 0.00 C ATOM 997 CG LEU A 62 18.158 0.016 -0.024 1.00 0.00 C ATOM 998 CD1 LEU A 62 18.287 -0.082 -1.536 1.00 0.00 C ATOM 999 CD2 LEU A 62 18.678 1.357 0.472 1.00 0.00 C ATOM 0 H LEU A 62 17.809 -1.558 2.157 1.00 0.00 H new ATOM 0 HA LEU A 62 15.237 -1.678 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.053 0.203 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 62 16.519 0.412 1.298 1.00 0.00 H new ATOM 0 HG LEU A 62 18.762 -0.774 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.329 0.064 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.954 -1.066 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.671 0.686 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.714 1.484 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.071 2.160 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.622 1.389 1.560 1.00 0.00 H new ATOM 1011 N ILE A 63 15.574 -2.809 -1.295 1.00 0.00 N ATOM 1012 CA ILE A 63 15.728 -3.632 -2.488 1.00 0.00 C ATOM 1013 C ILE A 63 16.074 -2.773 -3.699 1.00 0.00 C ATOM 1014 O ILE A 63 17.029 -3.058 -4.422 1.00 0.00 O ATOM 1015 CB ILE A 63 14.446 -4.431 -2.795 1.00 0.00 C ATOM 1016 CG1 ILE A 63 13.993 -5.208 -1.557 1.00 0.00 C ATOM 1017 CG2 ILE A 63 14.673 -5.374 -3.970 1.00 0.00 C ATOM 1018 CD1 ILE A 63 14.891 -6.375 -1.204 1.00 0.00 C ATOM 0 H ILE A 63 14.620 -2.495 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 63 16.541 -4.330 -2.288 1.00 0.00 H new ATOM 0 HB ILE A 63 13.657 -3.730 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.949 -4.526 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 63 12.981 -5.578 -1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 63 13.758 -5.930 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 63 14.949 -4.796 -4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 63 15.475 -6.071 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.505 -6.876 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.916 -7.079 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 63 15.899 -6.011 -1.006 1.00 0.00 H new ATOM 1030 N SER A 64 15.292 -1.722 -3.914 1.00 0.00 N ATOM 1031 CA SER A 64 15.520 -0.823 -5.040 1.00 0.00 C ATOM 1032 C SER A 64 14.553 0.355 -5.004 1.00 0.00 C ATOM 1033 O SER A 64 13.555 0.334 -4.284 1.00 0.00 O ATOM 1034 CB SER A 64 15.370 -1.580 -6.361 1.00 0.00 C ATOM 1035 OG SER A 64 14.322 -2.531 -6.289 1.00 0.00 O ATOM 0 H SER A 64 14.497 -1.471 -3.326 1.00 0.00 H new ATOM 0 HA SER A 64 16.536 -0.436 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 64 15.170 -0.874 -7.167 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.306 -2.084 -6.603 1.00 0.00 H new ATOM 0 HG SER A 64 13.737 -2.316 -5.533 1.00 0.00 H new ATOM 1041 N LYS A 65 14.860 1.383 -5.787 1.00 0.00 N ATOM 1042 CA LYS A 65 14.026 2.577 -5.852 1.00 0.00 C ATOM 1043 C LYS A 65 13.982 3.126 -7.267 1.00 0.00 C ATOM 1044 O LYS A 65 14.848 2.819 -8.087 1.00 0.00 O ATOM 1045 CB LYS A 65 14.549 3.644 -4.888 1.00 0.00 C ATOM 1046 CG LYS A 65 15.917 4.189 -5.267 1.00 0.00 C ATOM 1047 CD LYS A 65 15.968 5.704 -5.152 1.00 0.00 C ATOM 1048 CE LYS A 65 15.863 6.372 -6.514 1.00 0.00 C ATOM 1049 NZ LYS A 65 14.480 6.844 -6.795 1.00 0.00 N ATOM 0 H LYS A 65 15.684 1.413 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 65 13.013 2.302 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.837 4.468 -4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 65 14.601 3.221 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 65 16.676 3.749 -4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 65 16.157 3.893 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.155 6.049 -4.513 1.00 0.00 H new ATOM 0 HD3 LYS A 65 16.900 6.002 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.551 7.216 -6.558 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.171 5.669 -7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 14.450 7.293 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.827 6.035 -6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.195 7.534 -6.071 1.00 0.00 H new ATOM 1063 N PHE A 66 12.966 3.931 -7.556 1.00 0.00 N ATOM 1064 CA PHE A 66 12.824 4.499 -8.883 1.00 0.00 C ATOM 1065 C PHE A 66 12.013 5.789 -8.867 1.00 0.00 C ATOM 1066 O PHE A 66 11.225 6.045 -7.955 1.00 0.00 O ATOM 1067 CB PHE A 66 12.181 3.479 -9.821 1.00 0.00 C ATOM 1068 CG PHE A 66 13.045 2.274 -10.064 1.00 0.00 C ATOM 1069 CD1 PHE A 66 14.213 2.380 -10.804 1.00 0.00 C ATOM 1070 CD2 PHE A 66 12.693 1.038 -9.551 1.00 0.00 C ATOM 1071 CE1 PHE A 66 15.011 1.275 -11.027 1.00 0.00 C ATOM 1072 CE2 PHE A 66 13.487 -0.071 -9.770 1.00 0.00 C ATOM 1073 CZ PHE A 66 14.648 0.048 -10.509 1.00 0.00 C ATOM 0 H PHE A 66 12.238 4.200 -6.894 1.00 0.00 H new ATOM 0 HA PHE A 66 13.821 4.747 -9.246 1.00 0.00 H new ATOM 0 HB2 PHE A 66 11.229 3.157 -9.400 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.961 3.959 -10.775 1.00 0.00 H new ATOM 0 HD1 PHE A 66 14.502 3.338 -11.211 1.00 0.00 H new ATOM 0 HD2 PHE A 66 11.786 0.939 -8.972 1.00 0.00 H new ATOM 0 HE1 PHE A 66 15.918 1.371 -11.606 1.00 0.00 H new ATOM 0 HE2 PHE A 66 13.200 -1.030 -9.364 1.00 0.00 H new ATOM 0 HZ PHE A 66 15.271 -0.817 -10.681 1.00 0.00 H new ATOM 1083 N ASP A 67 12.226 6.590 -9.899 1.00 0.00 N ATOM 1084 CA ASP A 67 11.549 7.868 -10.068 1.00 0.00 C ATOM 1085 C ASP A 67 10.852 7.910 -11.421 1.00 0.00 C ATOM 1086 O ASP A 67 10.812 8.946 -12.086 1.00 0.00 O ATOM 1087 CB ASP A 67 12.552 9.021 -9.951 1.00 0.00 C ATOM 1088 CG ASP A 67 13.501 9.092 -11.133 1.00 0.00 C ATOM 1089 OD1 ASP A 67 13.651 8.071 -11.837 1.00 0.00 O ATOM 1090 OD2 ASP A 67 14.094 10.169 -11.353 1.00 0.00 O ATOM 0 H ASP A 67 12.880 6.370 -10.650 1.00 0.00 H new ATOM 0 HA ASP A 67 10.802 7.978 -9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.009 9.963 -9.869 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.129 8.904 -9.033 1.00 0.00 H new ATOM 1095 N THR A 68 10.313 6.766 -11.821 1.00 0.00 N ATOM 1096 CA THR A 68 9.620 6.635 -13.080 1.00 0.00 C ATOM 1097 C THR A 68 8.577 5.543 -12.954 1.00 0.00 C ATOM 1098 O THR A 68 8.812 4.509 -12.323 1.00 0.00 O ATOM 1099 CB THR A 68 10.602 6.307 -14.208 1.00 0.00 C ATOM 1100 OG1 THR A 68 11.933 6.593 -13.817 1.00 0.00 O ATOM 1101 CG2 THR A 68 10.325 7.073 -15.484 1.00 0.00 C ATOM 0 H THR A 68 10.348 5.905 -11.275 1.00 0.00 H new ATOM 0 HA THR A 68 9.135 7.580 -13.325 1.00 0.00 H new ATOM 0 HB THR A 68 10.469 5.243 -14.404 1.00 0.00 H new ATOM 0 HG1 THR A 68 12.524 6.528 -14.596 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.057 6.794 -16.242 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.323 6.835 -15.841 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.395 8.143 -15.289 1.00 0.00 H new ATOM 1109 N VAL A 69 7.425 5.786 -13.534 1.00 0.00 N ATOM 1110 CA VAL A 69 6.329 4.841 -13.473 1.00 0.00 C ATOM 1111 C VAL A 69 6.713 3.493 -14.064 1.00 0.00 C ATOM 1112 O VAL A 69 6.435 2.453 -13.476 1.00 0.00 O ATOM 1113 CB VAL A 69 5.110 5.429 -14.188 1.00 0.00 C ATOM 1114 CG1 VAL A 69 5.141 5.154 -15.688 1.00 0.00 C ATOM 1115 CG2 VAL A 69 3.819 4.924 -13.562 1.00 0.00 C ATOM 0 H VAL A 69 7.219 6.637 -14.058 1.00 0.00 H new ATOM 0 HA VAL A 69 6.081 4.666 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 69 5.149 6.511 -14.062 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.258 5.589 -16.156 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.037 5.599 -16.121 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.150 4.078 -15.860 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.967 5.356 -14.087 1.00 0.00 H new ATOM 0 HG22 VAL A 69 3.779 3.837 -13.637 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.785 5.217 -12.513 1.00 0.00 H new ATOM 1125 N GLU A 70 7.364 3.518 -15.217 1.00 0.00 N ATOM 1126 CA GLU A 70 7.794 2.293 -15.875 1.00 0.00 C ATOM 1127 C GLU A 70 8.961 1.655 -15.127 1.00 0.00 C ATOM 1128 O GLU A 70 9.159 0.441 -15.182 1.00 0.00 O ATOM 1129 CB GLU A 70 8.193 2.577 -17.328 1.00 0.00 C ATOM 1130 CG GLU A 70 9.554 3.244 -17.476 1.00 0.00 C ATOM 1131 CD GLU A 70 10.698 2.248 -17.475 1.00 0.00 C ATOM 1132 OE1 GLU A 70 10.426 1.028 -17.481 1.00 0.00 O ATOM 1133 OE2 GLU A 70 11.867 2.688 -17.469 1.00 0.00 O ATOM 0 H GLU A 70 7.606 4.373 -15.717 1.00 0.00 H new ATOM 0 HA GLU A 70 6.957 1.595 -15.869 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.197 1.639 -17.883 1.00 0.00 H new ATOM 0 HB3 GLU A 70 7.436 3.214 -17.784 1.00 0.00 H new ATOM 0 HG2 GLU A 70 9.575 3.814 -18.405 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.696 3.955 -16.662 1.00 0.00 H new ATOM 1140 N ASP A 71 9.749 2.485 -14.447 1.00 0.00 N ATOM 1141 CA ASP A 71 10.915 1.998 -13.714 1.00 0.00 C ATOM 1142 C ASP A 71 10.529 1.030 -12.594 1.00 0.00 C ATOM 1143 O ASP A 71 10.832 -0.165 -12.667 1.00 0.00 O ATOM 1144 CB ASP A 71 11.702 3.175 -13.137 1.00 0.00 C ATOM 1145 CG ASP A 71 12.568 3.855 -14.180 1.00 0.00 C ATOM 1146 OD1 ASP A 71 12.128 3.957 -15.343 1.00 0.00 O ATOM 1147 OD2 ASP A 71 13.687 4.287 -13.830 1.00 0.00 O ATOM 0 H ASP A 71 9.602 3.493 -14.388 1.00 0.00 H new ATOM 0 HA ASP A 71 11.538 1.451 -14.421 1.00 0.00 H new ATOM 0 HB2 ASP A 71 11.008 3.901 -12.715 1.00 0.00 H new ATOM 0 HB3 ASP A 71 12.331 2.823 -12.319 1.00 0.00 H new ATOM 1152 N PHE A 72 9.861 1.533 -11.557 1.00 0.00 N ATOM 1153 CA PHE A 72 9.460 0.674 -10.450 1.00 0.00 C ATOM 1154 C PHE A 72 8.388 -0.319 -10.890 1.00 0.00 C ATOM 1155 O PHE A 72 8.292 -1.418 -10.342 1.00 0.00 O ATOM 1156 CB PHE A 72 8.985 1.486 -9.238 1.00 0.00 C ATOM 1157 CG PHE A 72 8.106 2.657 -9.566 1.00 0.00 C ATOM 1158 CD1 PHE A 72 6.790 2.467 -9.947 1.00 0.00 C ATOM 1159 CD2 PHE A 72 8.593 3.952 -9.472 1.00 0.00 C ATOM 1160 CE1 PHE A 72 5.974 3.545 -10.229 1.00 0.00 C ATOM 1161 CE2 PHE A 72 7.784 5.033 -9.756 1.00 0.00 C ATOM 1162 CZ PHE A 72 6.472 4.830 -10.134 1.00 0.00 C ATOM 0 H PHE A 72 9.591 2.512 -11.462 1.00 0.00 H new ATOM 0 HA PHE A 72 10.342 0.114 -10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 72 8.444 0.822 -8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 72 9.859 1.847 -8.696 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.396 1.464 -10.025 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.618 4.116 -9.173 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.948 3.383 -10.524 1.00 0.00 H new ATOM 0 HE2 PHE A 72 8.177 6.036 -9.683 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.836 5.674 -10.355 1.00 0.00 H new ATOM 1172 N TRP A 73 7.589 0.061 -11.886 1.00 0.00 N ATOM 1173 CA TRP A 73 6.536 -0.822 -12.391 1.00 0.00 C ATOM 1174 C TRP A 73 7.110 -2.183 -12.771 1.00 0.00 C ATOM 1175 O TRP A 73 6.574 -3.224 -12.390 1.00 0.00 O ATOM 1176 CB TRP A 73 5.849 -0.209 -13.613 1.00 0.00 C ATOM 1177 CG TRP A 73 4.580 0.518 -13.283 1.00 0.00 C ATOM 1178 CD1 TRP A 73 4.332 1.275 -12.176 1.00 0.00 C ATOM 1179 CD2 TRP A 73 3.383 0.553 -14.070 1.00 0.00 C ATOM 1180 NE1 TRP A 73 3.057 1.781 -12.225 1.00 0.00 N ATOM 1181 CE2 TRP A 73 2.453 1.352 -13.378 1.00 0.00 C ATOM 1182 CE3 TRP A 73 3.008 -0.011 -15.292 1.00 0.00 C ATOM 1183 CZ2 TRP A 73 1.173 1.600 -13.867 1.00 0.00 C ATOM 1184 CZ3 TRP A 73 1.737 0.235 -15.777 1.00 0.00 C ATOM 1185 CH2 TRP A 73 0.833 1.035 -15.066 1.00 0.00 C ATOM 0 H TRP A 73 7.648 0.964 -12.356 1.00 0.00 H new ATOM 0 HA TRP A 73 5.803 -0.948 -11.594 1.00 0.00 H new ATOM 0 HB2 TRP A 73 6.538 0.481 -14.099 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.630 -0.999 -14.331 1.00 0.00 H new ATOM 0 HD1 TRP A 73 5.037 1.451 -11.377 1.00 0.00 H new ATOM 0 HE1 TRP A 73 2.629 2.379 -11.518 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.699 -0.628 -15.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 0.474 2.216 -13.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.436 -0.197 -16.720 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -0.152 1.209 -15.472 1.00 0.00 H new ATOM 1196 N ALA A 74 8.204 -2.166 -13.526 1.00 0.00 N ATOM 1197 CA ALA A 74 8.853 -3.394 -13.962 1.00 0.00 C ATOM 1198 C ALA A 74 9.528 -4.101 -12.793 1.00 0.00 C ATOM 1199 O ALA A 74 9.443 -5.321 -12.660 1.00 0.00 O ATOM 1200 CB ALA A 74 9.866 -3.096 -15.057 1.00 0.00 C ATOM 0 H ALA A 74 8.659 -1.312 -13.848 1.00 0.00 H new ATOM 0 HA ALA A 74 8.087 -4.058 -14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.343 -4.023 -15.373 1.00 0.00 H new ATOM 0 HB2 ALA A 74 9.359 -2.641 -15.908 1.00 0.00 H new ATOM 0 HB3 ALA A 74 10.623 -2.410 -14.676 1.00 0.00 H new ATOM 1206 N LEU A 75 10.201 -3.327 -11.946 1.00 0.00 N ATOM 1207 CA LEU A 75 10.890 -3.884 -10.786 1.00 0.00 C ATOM 1208 C LEU A 75 9.944 -4.726 -9.933 1.00 0.00 C ATOM 1209 O LEU A 75 10.247 -5.871 -9.598 1.00 0.00 O ATOM 1210 CB LEU A 75 11.496 -2.760 -9.942 1.00 0.00 C ATOM 1211 CG LEU A 75 12.164 -3.212 -8.640 1.00 0.00 C ATOM 1212 CD1 LEU A 75 13.656 -3.419 -8.850 1.00 0.00 C ATOM 1213 CD2 LEU A 75 11.914 -2.198 -7.535 1.00 0.00 C ATOM 0 H LEU A 75 10.284 -2.315 -12.041 1.00 0.00 H new ATOM 0 HA LEU A 75 11.688 -4.532 -11.148 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.233 -2.231 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.710 -2.045 -9.699 1.00 0.00 H new ATOM 0 HG LEU A 75 11.726 -4.163 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.114 -3.740 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.814 -4.182 -9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.111 -2.483 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.395 -2.534 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.326 -1.232 -7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.841 -2.100 -7.367 1.00 0.00 H new ATOM 1225 N TYR A 76 8.800 -4.149 -9.581 1.00 0.00 N ATOM 1226 CA TYR A 76 7.810 -4.843 -8.763 1.00 0.00 C ATOM 1227 C TYR A 76 7.072 -5.908 -9.572 1.00 0.00 C ATOM 1228 O TYR A 76 6.575 -6.888 -9.018 1.00 0.00 O ATOM 1229 CB TYR A 76 6.812 -3.838 -8.167 1.00 0.00 C ATOM 1230 CG TYR A 76 5.524 -3.700 -8.954 1.00 0.00 C ATOM 1231 CD1 TYR A 76 4.492 -4.618 -8.800 1.00 0.00 C ATOM 1232 CD2 TYR A 76 5.344 -2.656 -9.852 1.00 0.00 C ATOM 1233 CE1 TYR A 76 3.318 -4.499 -9.519 1.00 0.00 C ATOM 1234 CE2 TYR A 76 4.172 -2.530 -10.575 1.00 0.00 C ATOM 1235 CZ TYR A 76 3.163 -3.454 -10.404 1.00 0.00 C ATOM 1236 OH TYR A 76 1.996 -3.333 -11.121 1.00 0.00 O ATOM 0 H TYR A 76 8.535 -3.201 -9.849 1.00 0.00 H new ATOM 0 HA TYR A 76 8.336 -5.343 -7.950 1.00 0.00 H new ATOM 0 HB2 TYR A 76 6.571 -4.143 -7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 76 7.292 -2.861 -8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 76 4.610 -5.438 -8.107 1.00 0.00 H new ATOM 0 HD2 TYR A 76 6.132 -1.931 -9.988 1.00 0.00 H new ATOM 0 HE1 TYR A 76 2.526 -5.221 -9.388 1.00 0.00 H new ATOM 0 HE2 TYR A 76 4.048 -1.712 -11.270 1.00 0.00 H new ATOM 0 HH TYR A 76 2.047 -2.543 -11.699 1.00 0.00 H new ATOM 1246 N ASN A 77 6.986 -5.699 -10.882 1.00 0.00 N ATOM 1247 CA ASN A 77 6.289 -6.631 -11.760 1.00 0.00 C ATOM 1248 C ASN A 77 7.066 -7.934 -11.929 1.00 0.00 C ATOM 1249 O ASN A 77 6.526 -8.921 -12.430 1.00 0.00 O ATOM 1250 CB ASN A 77 6.048 -5.989 -13.127 1.00 0.00 C ATOM 1251 CG ASN A 77 4.696 -5.308 -13.216 1.00 0.00 C ATOM 1252 OD1 ASN A 77 4.599 -4.141 -13.593 1.00 0.00 O ATOM 1253 ND2 ASN A 77 3.643 -6.038 -12.868 1.00 0.00 N ATOM 0 H ASN A 77 7.390 -4.893 -11.358 1.00 0.00 H new ATOM 0 HA ASN A 77 5.332 -6.868 -11.296 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.833 -5.259 -13.326 1.00 0.00 H new ATOM 0 HB3 ASN A 77 6.119 -6.753 -13.902 1.00 0.00 H new ATOM 0 HD21 ASN A 77 2.707 -5.634 -12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.770 -7.002 -12.561 1.00 0.00 H new ATOM 1260 N HIS A 78 8.329 -7.945 -11.512 1.00 0.00 N ATOM 1261 CA HIS A 78 9.147 -9.146 -11.629 1.00 0.00 C ATOM 1262 C HIS A 78 9.164 -9.928 -10.318 1.00 0.00 C ATOM 1263 O HIS A 78 9.363 -11.143 -10.315 1.00 0.00 O ATOM 1264 CB HIS A 78 10.576 -8.778 -12.035 1.00 0.00 C ATOM 1265 CG HIS A 78 10.758 -8.629 -13.513 1.00 0.00 C ATOM 1266 ND1 HIS A 78 11.630 -7.723 -14.078 1.00 0.00 N ATOM 1267 CD2 HIS A 78 10.176 -9.281 -14.548 1.00 0.00 C ATOM 1268 CE1 HIS A 78 11.576 -7.821 -15.394 1.00 0.00 C ATOM 1269 NE2 HIS A 78 10.701 -8.760 -15.705 1.00 0.00 N ATOM 0 H HIS A 78 8.803 -7.144 -11.094 1.00 0.00 H new ATOM 0 HA HIS A 78 8.708 -9.778 -12.401 1.00 0.00 H new ATOM 0 HB2 HIS A 78 10.855 -7.844 -11.547 1.00 0.00 H new ATOM 0 HB3 HIS A 78 11.258 -9.545 -11.669 1.00 0.00 H new ATOM 0 HD2 HIS A 78 9.437 -10.065 -14.476 1.00 0.00 H new ATOM 0 HE1 HIS A 78 12.149 -7.234 -16.096 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.455 -9.051 -16.651 1.00 0.00 H new ATOM 1277 N ILE A 79 8.955 -9.226 -9.206 1.00 0.00 N ATOM 1278 CA ILE A 79 8.949 -9.849 -7.894 1.00 0.00 C ATOM 1279 C ILE A 79 10.284 -10.520 -7.645 1.00 0.00 C ATOM 1280 O ILE A 79 10.580 -11.554 -8.244 1.00 0.00 O ATOM 1281 CB ILE A 79 7.801 -10.882 -7.772 1.00 0.00 C ATOM 1282 CG1 ILE A 79 6.459 -10.160 -7.635 1.00 0.00 C ATOM 1283 CG2 ILE A 79 8.020 -11.825 -6.592 1.00 0.00 C ATOM 1284 CD1 ILE A 79 6.402 -9.213 -6.456 1.00 0.00 C ATOM 0 H ILE A 79 8.787 -8.220 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 79 8.785 -9.075 -7.144 1.00 0.00 H new ATOM 0 HB ILE A 79 7.792 -11.485 -8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 79 6.261 -9.601 -8.550 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.665 -10.900 -7.535 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.196 -12.536 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.957 -12.365 -6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.064 -11.248 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 79 5.423 -8.736 -6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 79 6.569 -9.770 -5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.173 -8.450 -6.564 1.00 0.00 H new ATOM 1296 N GLN A 80 11.102 -9.936 -6.773 1.00 0.00 N ATOM 1297 CA GLN A 80 12.398 -10.522 -6.502 1.00 0.00 C ATOM 1298 C GLN A 80 12.206 -11.902 -5.910 1.00 0.00 C ATOM 1299 O GLN A 80 12.121 -12.071 -4.693 1.00 0.00 O ATOM 1300 CB GLN A 80 13.200 -9.639 -5.544 1.00 0.00 C ATOM 1301 CG GLN A 80 12.443 -9.261 -4.282 1.00 0.00 C ATOM 1302 CD GLN A 80 13.323 -9.279 -3.047 1.00 0.00 C ATOM 1303 OE1 GLN A 80 12.909 -9.738 -1.982 1.00 0.00 O ATOM 1304 NE2 GLN A 80 14.546 -8.779 -3.185 1.00 0.00 N ATOM 0 H GLN A 80 10.893 -9.081 -6.258 1.00 0.00 H new ATOM 0 HA GLN A 80 12.957 -10.601 -7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 80 14.116 -10.160 -5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.497 -8.729 -6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 80 12.015 -8.266 -4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.611 -9.951 -4.141 1.00 0.00 H new ATOM 0 HE21 GLN A 80 14.847 -8.409 -4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 80 15.184 -8.765 -2.389 1.00 0.00 H new ATOM 1313 N LEU A 81 12.136 -12.885 -6.797 1.00 0.00 N ATOM 1314 CA LEU A 81 11.946 -14.278 -6.404 1.00 0.00 C ATOM 1315 C LEU A 81 10.945 -14.374 -5.254 1.00 0.00 C ATOM 1316 O LEU A 81 10.108 -13.487 -5.080 1.00 0.00 O ATOM 1317 CB LEU A 81 13.290 -14.896 -6.003 1.00 0.00 C ATOM 1318 CG LEU A 81 13.565 -16.282 -6.589 1.00 0.00 C ATOM 1319 CD1 LEU A 81 13.578 -16.226 -8.109 1.00 0.00 C ATOM 1320 CD2 LEU A 81 14.882 -16.831 -6.062 1.00 0.00 C ATOM 0 H LEU A 81 12.209 -12.743 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 81 11.546 -14.834 -7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 81 14.089 -14.222 -6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 81 13.332 -14.963 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 81 12.764 -16.953 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 81 13.775 -17.221 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 81 12.610 -15.876 -8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 81 14.358 -15.541 -8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.062 -17.818 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.694 -16.160 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.835 -16.909 -4.976 1.00 0.00 H new ATOM 1332 N SER A 82 11.040 -15.432 -4.460 1.00 0.00 N ATOM 1333 CA SER A 82 10.147 -15.601 -3.323 1.00 0.00 C ATOM 1334 C SER A 82 10.778 -15.010 -2.066 1.00 0.00 C ATOM 1335 O SER A 82 10.505 -15.461 -0.954 1.00 0.00 O ATOM 1336 CB SER A 82 9.832 -17.082 -3.107 1.00 0.00 C ATOM 1337 OG SER A 82 11.005 -17.872 -3.203 1.00 0.00 O ATOM 0 H SER A 82 11.722 -16.181 -4.581 1.00 0.00 H new ATOM 0 HA SER A 82 9.216 -15.074 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.375 -17.221 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.104 -17.414 -3.848 1.00 0.00 H new ATOM 0 HG SER A 82 10.777 -18.814 -3.059 1.00 0.00 H new ATOM 1343 N SER A 83 11.629 -14.000 -2.251 1.00 0.00 N ATOM 1344 CA SER A 83 12.304 -13.355 -1.131 1.00 0.00 C ATOM 1345 C SER A 83 11.453 -12.236 -0.543 1.00 0.00 C ATOM 1346 O SER A 83 11.389 -12.069 0.675 1.00 0.00 O ATOM 1347 CB SER A 83 13.658 -12.799 -1.578 1.00 0.00 C ATOM 1348 OG SER A 83 14.561 -13.846 -1.887 1.00 0.00 O ATOM 0 H SER A 83 11.865 -13.614 -3.165 1.00 0.00 H new ATOM 0 HA SER A 83 12.461 -14.107 -0.357 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.523 -12.161 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.077 -12.174 -0.789 1.00 0.00 H new ATOM 0 HG SER A 83 15.418 -13.465 -2.172 1.00 0.00 H new ATOM 1354 N ASN A 84 10.801 -11.469 -1.412 1.00 0.00 N ATOM 1355 CA ASN A 84 9.960 -10.367 -0.960 1.00 0.00 C ATOM 1356 C ASN A 84 8.623 -10.880 -0.435 1.00 0.00 C ATOM 1357 O ASN A 84 8.003 -10.253 0.423 1.00 0.00 O ATOM 1358 CB ASN A 84 9.731 -9.361 -2.089 1.00 0.00 C ATOM 1359 CG ASN A 84 9.280 -10.018 -3.377 1.00 0.00 C ATOM 1360 OD1 ASN A 84 8.834 -11.166 -3.381 1.00 0.00 O ATOM 1361 ND2 ASN A 84 9.396 -9.289 -4.479 1.00 0.00 N ATOM 0 H ASN A 84 10.838 -11.589 -2.424 1.00 0.00 H new ATOM 0 HA ASN A 84 10.480 -9.864 -0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 84 8.982 -8.634 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.654 -8.810 -2.271 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.110 -9.675 -5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.771 -8.342 -4.427 1.00 0.00 H new ATOM 1368 N LEU A 85 8.185 -12.023 -0.951 1.00 0.00 N ATOM 1369 CA LEU A 85 6.921 -12.613 -0.527 1.00 0.00 C ATOM 1370 C LEU A 85 7.156 -13.808 0.394 1.00 0.00 C ATOM 1371 O LEU A 85 6.416 -14.790 0.354 1.00 0.00 O ATOM 1372 CB LEU A 85 6.099 -13.038 -1.742 1.00 0.00 C ATOM 1373 CG LEU A 85 5.224 -11.935 -2.337 1.00 0.00 C ATOM 1374 CD1 LEU A 85 5.199 -12.029 -3.855 1.00 0.00 C ATOM 1375 CD2 LEU A 85 3.813 -12.012 -1.771 1.00 0.00 C ATOM 0 H LEU A 85 8.685 -12.558 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 85 6.366 -11.858 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.777 -13.401 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.462 -13.875 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 85 5.653 -10.971 -2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.571 -11.235 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.212 -11.922 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.796 -12.997 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.203 -11.220 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.376 -12.981 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.848 -11.891 -0.688 1.00 0.00 H new ATOM 1387 N MET A 86 8.187 -13.709 1.228 1.00 0.00 N ATOM 1388 CA MET A 86 8.519 -14.775 2.167 1.00 0.00 C ATOM 1389 C MET A 86 7.844 -14.529 3.515 1.00 0.00 C ATOM 1390 O MET A 86 7.308 -13.450 3.761 1.00 0.00 O ATOM 1391 CB MET A 86 10.038 -14.868 2.348 1.00 0.00 C ATOM 1392 CG MET A 86 10.620 -16.220 1.961 1.00 0.00 C ATOM 1393 SD MET A 86 11.748 -16.876 3.204 1.00 0.00 S ATOM 1394 CE MET A 86 12.993 -15.590 3.244 1.00 0.00 C ATOM 0 H MET A 86 8.807 -12.901 1.272 1.00 0.00 H new ATOM 0 HA MET A 86 8.154 -15.719 1.762 1.00 0.00 H new ATOM 0 HB2 MET A 86 10.514 -14.092 1.748 1.00 0.00 H new ATOM 0 HB3 MET A 86 10.284 -14.661 3.390 1.00 0.00 H new ATOM 0 HG2 MET A 86 9.807 -16.929 1.804 1.00 0.00 H new ATOM 0 HG3 MET A 86 11.148 -16.125 1.012 1.00 0.00 H new ATOM 0 HE1 MET A 86 13.869 -15.948 3.786 1.00 0.00 H new ATOM 0 HE2 MET A 86 13.278 -15.328 2.225 1.00 0.00 H new ATOM 0 HE3 MET A 86 12.591 -14.710 3.746 1.00 0.00 H new ATOM 1404 N PRO A 87 7.856 -15.530 4.410 1.00 0.00 N ATOM 1405 CA PRO A 87 7.243 -15.414 5.730 1.00 0.00 C ATOM 1406 C PRO A 87 8.127 -14.645 6.708 1.00 0.00 C ATOM 1407 O PRO A 87 9.339 -14.854 6.760 1.00 0.00 O ATOM 1408 CB PRO A 87 7.082 -16.874 6.191 1.00 0.00 C ATOM 1409 CG PRO A 87 7.573 -17.726 5.060 1.00 0.00 C ATOM 1410 CD PRO A 87 8.452 -16.851 4.215 1.00 0.00 C ATOM 0 HA PRO A 87 6.303 -14.863 5.692 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.657 -17.062 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.040 -17.097 6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.128 -18.586 5.435 1.00 0.00 H new ATOM 0 HG3 PRO A 87 6.738 -18.115 4.477 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.491 -16.881 4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.439 -17.152 3.168 1.00 0.00 H new ATOM 1418 N GLY A 88 7.512 -13.762 7.489 1.00 0.00 N ATOM 1419 CA GLY A 88 8.258 -12.986 8.464 1.00 0.00 C ATOM 1420 C GLY A 88 8.996 -11.803 7.858 1.00 0.00 C ATOM 1421 O GLY A 88 9.862 -11.216 8.507 1.00 0.00 O ATOM 0 H GLY A 88 6.511 -13.570 7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.572 -12.623 9.230 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.977 -13.637 8.962 1.00 0.00 H new ATOM 1425 N CYS A 89 8.658 -11.445 6.622 1.00 0.00 N ATOM 1426 CA CYS A 89 9.308 -10.317 5.958 1.00 0.00 C ATOM 1427 C CYS A 89 8.279 -9.280 5.513 1.00 0.00 C ATOM 1428 O CYS A 89 7.076 -9.545 5.520 1.00 0.00 O ATOM 1429 CB CYS A 89 10.130 -10.800 4.760 1.00 0.00 C ATOM 1430 SG CYS A 89 9.147 -11.310 3.329 1.00 0.00 S ATOM 0 H CYS A 89 7.945 -11.914 6.064 1.00 0.00 H new ATOM 0 HA CYS A 89 9.981 -9.845 6.674 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.806 -10.001 4.454 1.00 0.00 H new ATOM 0 HB3 CYS A 89 10.750 -11.639 5.076 1.00 0.00 H new ATOM 0 HG CYS A 89 8.231 -12.151 3.709 1.00 0.00 H new ATOM 1436 N ASP A 90 8.755 -8.097 5.135 1.00 0.00 N ATOM 1437 CA ASP A 90 7.864 -7.027 4.698 1.00 0.00 C ATOM 1438 C ASP A 90 8.537 -6.150 3.650 1.00 0.00 C ATOM 1439 O ASP A 90 9.762 -6.127 3.539 1.00 0.00 O ATOM 1440 CB ASP A 90 7.433 -6.169 5.891 1.00 0.00 C ATOM 1441 CG ASP A 90 7.308 -6.967 7.176 1.00 0.00 C ATOM 1442 OD1 ASP A 90 8.329 -7.529 7.627 1.00 0.00 O ATOM 1443 OD2 ASP A 90 6.192 -7.031 7.730 1.00 0.00 O ATOM 0 H ASP A 90 9.746 -7.856 5.122 1.00 0.00 H new ATOM 0 HA ASP A 90 6.983 -7.488 4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.157 -5.367 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.476 -5.698 5.667 1.00 0.00 H new ATOM 1448 N TYR A 91 7.729 -5.414 2.895 1.00 0.00 N ATOM 1449 CA TYR A 91 8.246 -4.519 1.869 1.00 0.00 C ATOM 1450 C TYR A 91 7.391 -3.263 1.807 1.00 0.00 C ATOM 1451 O TYR A 91 6.176 -3.329 1.963 1.00 0.00 O ATOM 1452 CB TYR A 91 8.272 -5.210 0.501 1.00 0.00 C ATOM 1453 CG TYR A 91 7.135 -6.183 0.277 1.00 0.00 C ATOM 1454 CD1 TYR A 91 7.083 -7.390 0.963 1.00 0.00 C ATOM 1455 CD2 TYR A 91 6.115 -5.895 -0.621 1.00 0.00 C ATOM 1456 CE1 TYR A 91 6.048 -8.283 0.760 1.00 0.00 C ATOM 1457 CE2 TYR A 91 5.076 -6.782 -0.829 1.00 0.00 C ATOM 1458 CZ TYR A 91 5.047 -7.974 -0.137 1.00 0.00 C ATOM 1459 OH TYR A 91 4.015 -8.860 -0.344 1.00 0.00 O ATOM 0 H TYR A 91 6.712 -5.420 2.975 1.00 0.00 H new ATOM 0 HA TYR A 91 9.269 -4.247 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 91 8.243 -4.449 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.217 -5.742 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 91 7.865 -7.635 1.667 1.00 0.00 H new ATOM 0 HD2 TYR A 91 6.134 -4.963 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.023 -9.218 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.290 -6.543 -1.530 1.00 0.00 H new ATOM 0 HH TYR A 91 3.394 -8.490 -1.005 1.00 0.00 H new ATOM 1469 N SER A 92 8.024 -2.117 1.593 1.00 0.00 N ATOM 1470 CA SER A 92 7.286 -0.863 1.536 1.00 0.00 C ATOM 1471 C SER A 92 7.795 0.048 0.428 1.00 0.00 C ATOM 1472 O SER A 92 8.989 0.096 0.137 1.00 0.00 O ATOM 1473 CB SER A 92 7.374 -0.139 2.881 1.00 0.00 C ATOM 1474 OG SER A 92 6.474 0.953 2.933 1.00 0.00 O ATOM 0 H SER A 92 9.031 -2.030 1.458 1.00 0.00 H new ATOM 0 HA SER A 92 6.247 -1.107 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 92 7.151 -0.837 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.392 0.217 3.040 1.00 0.00 H new ATOM 0 HG SER A 92 6.856 1.665 3.487 1.00 0.00 H new ATOM 1480 N LEU A 93 6.868 0.785 -0.174 1.00 0.00 N ATOM 1481 CA LEU A 93 7.192 1.719 -1.241 1.00 0.00 C ATOM 1482 C LEU A 93 6.729 3.119 -0.857 1.00 0.00 C ATOM 1483 O LEU A 93 5.541 3.432 -0.935 1.00 0.00 O ATOM 1484 CB LEU A 93 6.532 1.282 -2.552 1.00 0.00 C ATOM 1485 CG LEU A 93 6.801 2.186 -3.759 1.00 0.00 C ATOM 1486 CD1 LEU A 93 5.929 3.431 -3.701 1.00 0.00 C ATOM 1487 CD2 LEU A 93 8.274 2.567 -3.829 1.00 0.00 C ATOM 0 H LEU A 93 5.877 0.751 0.064 1.00 0.00 H new ATOM 0 HA LEU A 93 8.272 1.729 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.872 0.275 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.455 1.226 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 93 6.548 1.632 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.135 4.060 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.879 3.140 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.148 3.986 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.443 3.209 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.556 3.100 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.879 1.665 -3.923 1.00 0.00 H new ATOM 1499 N PHE A 94 7.668 3.954 -0.425 1.00 0.00 N ATOM 1500 CA PHE A 94 7.339 5.316 -0.011 1.00 0.00 C ATOM 1501 C PHE A 94 8.320 6.325 -0.589 1.00 0.00 C ATOM 1502 O PHE A 94 9.255 5.962 -1.303 1.00 0.00 O ATOM 1503 CB PHE A 94 7.331 5.429 1.519 1.00 0.00 C ATOM 1504 CG PHE A 94 8.280 4.490 2.208 1.00 0.00 C ATOM 1505 CD1 PHE A 94 9.644 4.571 1.981 1.00 0.00 C ATOM 1506 CD2 PHE A 94 7.806 3.529 3.086 1.00 0.00 C ATOM 1507 CE1 PHE A 94 10.518 3.710 2.617 1.00 0.00 C ATOM 1508 CE2 PHE A 94 8.675 2.665 3.725 1.00 0.00 C ATOM 1509 CZ PHE A 94 10.033 2.757 3.491 1.00 0.00 C ATOM 0 H PHE A 94 8.657 3.715 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 94 6.344 5.541 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 94 7.582 6.452 1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 94 6.321 5.238 1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.029 5.315 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.745 3.454 3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.579 3.782 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 94 8.293 1.919 4.406 1.00 0.00 H new ATOM 0 HZ PHE A 94 10.715 2.085 3.991 1.00 0.00 H new ATOM 1519 N LYS A 95 8.098 7.598 -0.272 1.00 0.00 N ATOM 1520 CA LYS A 95 8.964 8.669 -0.755 1.00 0.00 C ATOM 1521 C LYS A 95 10.428 8.376 -0.431 1.00 0.00 C ATOM 1522 O LYS A 95 10.791 8.192 0.732 1.00 0.00 O ATOM 1523 CB LYS A 95 8.550 10.006 -0.136 1.00 0.00 C ATOM 1524 CG LYS A 95 9.298 11.199 -0.710 1.00 0.00 C ATOM 1525 CD LYS A 95 8.382 12.095 -1.528 1.00 0.00 C ATOM 1526 CE LYS A 95 9.172 13.123 -2.321 1.00 0.00 C ATOM 1527 NZ LYS A 95 8.391 14.372 -2.545 1.00 0.00 N ATOM 0 H LYS A 95 7.327 7.912 0.317 1.00 0.00 H new ATOM 0 HA LYS A 95 8.856 8.728 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.480 10.151 -0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.717 9.966 0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.741 11.776 0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.118 10.848 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.789 11.485 -2.210 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.683 12.604 -0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.093 13.361 -1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.459 12.697 -3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.818 14.914 -3.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.410 14.129 -2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.399 14.947 -1.678 1.00 0.00 H new ATOM 1541 N ASP A 96 11.261 8.332 -1.465 1.00 0.00 N ATOM 1542 CA ASP A 96 12.685 8.057 -1.294 1.00 0.00 C ATOM 1543 C ASP A 96 13.330 9.051 -0.334 1.00 0.00 C ATOM 1544 O ASP A 96 14.325 8.739 0.321 1.00 0.00 O ATOM 1545 CB ASP A 96 13.400 8.104 -2.646 1.00 0.00 C ATOM 1546 CG ASP A 96 14.805 7.539 -2.575 1.00 0.00 C ATOM 1547 OD1 ASP A 96 14.963 6.397 -2.097 1.00 0.00 O ATOM 1548 OD2 ASP A 96 15.748 8.241 -2.999 1.00 0.00 O ATOM 0 H ASP A 96 10.975 8.483 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 96 12.782 7.058 -0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.822 7.542 -3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.443 9.135 -2.996 1.00 0.00 H new ATOM 1553 N GLY A 97 12.760 10.249 -0.253 1.00 0.00 N ATOM 1554 CA GLY A 97 13.297 11.267 0.632 1.00 0.00 C ATOM 1555 C GLY A 97 13.217 10.866 2.093 1.00 0.00 C ATOM 1556 O GLY A 97 13.878 11.465 2.943 1.00 0.00 O ATOM 0 H GLY A 97 11.937 10.533 -0.784 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.336 11.462 0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.750 12.198 0.483 1.00 0.00 H new ATOM 1560 N ILE A 98 12.406 9.856 2.388 1.00 0.00 N ATOM 1561 CA ILE A 98 12.241 9.379 3.754 1.00 0.00 C ATOM 1562 C ILE A 98 13.571 8.929 4.351 1.00 0.00 C ATOM 1563 O ILE A 98 14.484 8.527 3.629 1.00 0.00 O ATOM 1564 CB ILE A 98 11.234 8.213 3.820 1.00 0.00 C ATOM 1565 CG1 ILE A 98 10.968 7.820 5.274 1.00 0.00 C ATOM 1566 CG2 ILE A 98 11.745 7.019 3.024 1.00 0.00 C ATOM 1567 CD1 ILE A 98 9.641 7.121 5.476 1.00 0.00 C ATOM 0 H ILE A 98 11.852 9.351 1.696 1.00 0.00 H new ATOM 0 HA ILE A 98 11.857 10.216 4.337 1.00 0.00 H new ATOM 0 HB ILE A 98 10.294 8.541 3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 98 11.770 7.167 5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.997 8.715 5.895 1.00 0.00 H new ATOM 0 HG21 ILE A 98 11.021 6.206 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 98 11.883 7.308 1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 98 12.697 6.687 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.518 6.871 6.530 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.831 7.780 5.163 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.617 6.208 4.881 1.00 0.00 H new ATOM 1579 N GLU A 99 13.669 8.998 5.674 1.00 0.00 N ATOM 1580 CA GLU A 99 14.882 8.597 6.377 1.00 0.00 C ATOM 1581 C GLU A 99 14.540 7.783 7.624 1.00 0.00 C ATOM 1582 O GLU A 99 13.435 7.886 8.156 1.00 0.00 O ATOM 1583 CB GLU A 99 15.703 9.828 6.766 1.00 0.00 C ATOM 1584 CG GLU A 99 16.678 10.274 5.687 1.00 0.00 C ATOM 1585 CD GLU A 99 17.901 9.382 5.603 1.00 0.00 C ATOM 1586 OE1 GLU A 99 17.841 8.358 4.891 1.00 0.00 O ATOM 1587 OE2 GLU A 99 18.919 9.709 6.249 1.00 0.00 O ATOM 0 H GLU A 99 12.920 9.329 6.283 1.00 0.00 H new ATOM 0 HA GLU A 99 15.474 7.974 5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.024 10.650 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.258 9.611 7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 99 16.170 10.280 4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.993 11.298 5.887 1.00 0.00 H new ATOM 1594 N PRO A 100 15.486 6.961 8.105 1.00 0.00 N ATOM 1595 CA PRO A 100 15.277 6.128 9.294 1.00 0.00 C ATOM 1596 C PRO A 100 15.211 6.952 10.577 1.00 0.00 C ATOM 1597 O PRO A 100 16.126 6.912 11.400 1.00 0.00 O ATOM 1598 CB PRO A 100 16.502 5.211 9.307 1.00 0.00 C ATOM 1599 CG PRO A 100 17.553 5.974 8.579 1.00 0.00 C ATOM 1600 CD PRO A 100 16.832 6.776 7.530 1.00 0.00 C ATOM 0 HA PRO A 100 14.329 5.592 9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 100 16.814 4.981 10.326 1.00 0.00 H new ATOM 0 HB3 PRO A 100 16.291 4.261 8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.103 6.625 9.258 1.00 0.00 H new ATOM 0 HG3 PRO A 100 18.280 5.301 8.124 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.325 7.731 7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 100 16.793 6.248 6.577 1.00 0.00 H new ATOM 1608 N MET A 101 14.122 7.696 10.744 1.00 0.00 N ATOM 1609 CA MET A 101 13.937 8.527 11.927 1.00 0.00 C ATOM 1610 C MET A 101 15.043 9.572 12.038 1.00 0.00 C ATOM 1611 O MET A 101 15.853 9.541 12.966 1.00 0.00 O ATOM 1612 CB MET A 101 13.910 7.657 13.186 1.00 0.00 C ATOM 1613 CG MET A 101 13.687 8.445 14.466 1.00 0.00 C ATOM 1614 SD MET A 101 14.635 7.797 15.856 1.00 0.00 S ATOM 1615 CE MET A 101 14.027 6.115 15.926 1.00 0.00 C ATOM 0 H MET A 101 13.354 7.740 10.074 1.00 0.00 H new ATOM 0 HA MET A 101 12.983 9.046 11.831 1.00 0.00 H new ATOM 0 HB2 MET A 101 13.121 6.912 13.086 1.00 0.00 H new ATOM 0 HB3 MET A 101 14.852 7.115 13.263 1.00 0.00 H new ATOM 0 HG2 MET A 101 13.961 9.487 14.299 1.00 0.00 H new ATOM 0 HG3 MET A 101 12.626 8.431 14.717 1.00 0.00 H new ATOM 0 HE1 MET A 101 14.382 5.637 16.839 1.00 0.00 H new ATOM 0 HE2 MET A 101 12.937 6.122 15.920 1.00 0.00 H new ATOM 0 HE3 MET A 101 14.391 5.560 15.061 1.00 0.00 H new ATOM 1625 N TRP A 102 15.071 10.498 11.086 1.00 0.00 N ATOM 1626 CA TRP A 102 16.075 11.554 11.075 1.00 0.00 C ATOM 1627 C TRP A 102 15.462 12.879 10.632 1.00 0.00 C ATOM 1628 O TRP A 102 15.345 13.815 11.423 1.00 0.00 O ATOM 1629 CB TRP A 102 17.232 11.173 10.148 1.00 0.00 C ATOM 1630 CG TRP A 102 18.291 12.227 10.051 1.00 0.00 C ATOM 1631 CD1 TRP A 102 18.283 13.323 9.237 1.00 0.00 C ATOM 1632 CD2 TRP A 102 19.514 12.287 10.793 1.00 0.00 C ATOM 1633 NE1 TRP A 102 19.426 14.061 9.427 1.00 0.00 N ATOM 1634 CE2 TRP A 102 20.198 13.445 10.378 1.00 0.00 C ATOM 1635 CE3 TRP A 102 20.098 11.473 11.769 1.00 0.00 C ATOM 1636 CZ2 TRP A 102 21.435 13.809 10.905 1.00 0.00 C ATOM 1637 CZ3 TRP A 102 21.325 11.836 12.291 1.00 0.00 C ATOM 1638 CH2 TRP A 102 21.981 12.994 11.858 1.00 0.00 C ATOM 0 H TRP A 102 14.409 10.538 10.311 1.00 0.00 H new ATOM 0 HA TRP A 102 16.457 11.674 12.089 1.00 0.00 H new ATOM 0 HB2 TRP A 102 17.683 10.247 10.505 1.00 0.00 H new ATOM 0 HB3 TRP A 102 16.838 10.972 9.152 1.00 0.00 H new ATOM 0 HD1 TRP A 102 17.493 13.573 8.544 1.00 0.00 H new ATOM 0 HE1 TRP A 102 19.662 14.926 8.940 1.00 0.00 H new ATOM 0 HE3 TRP A 102 19.599 10.577 12.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 21.944 14.702 10.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 21.785 11.216 13.046 1.00 0.00 H new ATOM 0 HH2 TRP A 102 22.939 13.250 12.286 1.00 0.00 H new ATOM 1649 N GLU A 103 15.072 12.951 9.364 1.00 0.00 N ATOM 1650 CA GLU A 103 14.470 14.161 8.813 1.00 0.00 C ATOM 1651 C GLU A 103 13.015 13.920 8.418 1.00 0.00 C ATOM 1652 O GLU A 103 12.205 14.847 8.404 1.00 0.00 O ATOM 1653 CB GLU A 103 15.269 14.645 7.602 1.00 0.00 C ATOM 1654 CG GLU A 103 16.284 15.727 7.935 1.00 0.00 C ATOM 1655 CD GLU A 103 15.636 17.070 8.211 1.00 0.00 C ATOM 1656 OE1 GLU A 103 14.478 17.268 7.788 1.00 0.00 O ATOM 1657 OE2 GLU A 103 16.286 17.922 8.851 1.00 0.00 O ATOM 0 H GLU A 103 15.162 12.185 8.697 1.00 0.00 H new ATOM 0 HA GLU A 103 14.491 14.930 9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 103 15.788 13.796 7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.578 15.026 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 103 16.863 15.421 8.807 1.00 0.00 H new ATOM 0 HG3 GLU A 103 16.985 15.829 7.107 1.00 0.00 H new ATOM 1664 N ASP A 104 12.690 12.672 8.093 1.00 0.00 N ATOM 1665 CA ASP A 104 11.334 12.312 7.695 1.00 0.00 C ATOM 1666 C ASP A 104 10.531 11.784 8.880 1.00 0.00 C ATOM 1667 O ASP A 104 9.611 10.983 8.708 1.00 0.00 O ATOM 1668 CB ASP A 104 11.363 11.265 6.582 1.00 0.00 C ATOM 1669 CG ASP A 104 10.135 11.334 5.694 1.00 0.00 C ATOM 1670 OD1 ASP A 104 9.882 12.411 5.115 1.00 0.00 O ATOM 1671 OD2 ASP A 104 9.428 10.312 5.579 1.00 0.00 O ATOM 0 H ASP A 104 13.348 11.893 8.098 1.00 0.00 H new ATOM 0 HA ASP A 104 10.848 13.215 7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.256 11.409 5.974 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.434 10.271 7.023 1.00 0.00 H new ATOM 1676 N GLU A 105 10.879 12.235 10.081 1.00 0.00 N ATOM 1677 CA GLU A 105 10.182 11.802 11.289 1.00 0.00 C ATOM 1678 C GLU A 105 8.682 12.054 11.168 1.00 0.00 C ATOM 1679 O GLU A 105 7.876 11.394 11.824 1.00 0.00 O ATOM 1680 CB GLU A 105 10.738 12.533 12.513 1.00 0.00 C ATOM 1681 CG GLU A 105 10.574 14.042 12.448 1.00 0.00 C ATOM 1682 CD GLU A 105 10.936 14.725 13.751 1.00 0.00 C ATOM 1683 OE1 GLU A 105 12.119 15.086 13.924 1.00 0.00 O ATOM 1684 OE2 GLU A 105 10.036 14.899 14.601 1.00 0.00 O ATOM 0 H GLU A 105 11.637 12.898 10.245 1.00 0.00 H new ATOM 0 HA GLU A 105 10.344 10.731 11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.238 12.160 13.407 1.00 0.00 H new ATOM 0 HB3 GLU A 105 11.797 12.295 12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.201 14.438 11.649 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.542 14.281 12.192 1.00 0.00 H new ATOM 1691 N LYS A 106 8.313 13.007 10.316 1.00 0.00 N ATOM 1692 CA LYS A 106 6.908 13.332 10.102 1.00 0.00 C ATOM 1693 C LYS A 106 6.144 12.105 9.615 1.00 0.00 C ATOM 1694 O LYS A 106 4.941 11.977 9.844 1.00 0.00 O ATOM 1695 CB LYS A 106 6.773 14.469 9.088 1.00 0.00 C ATOM 1696 CG LYS A 106 7.659 14.302 7.865 1.00 0.00 C ATOM 1697 CD LYS A 106 8.818 15.286 7.873 1.00 0.00 C ATOM 1698 CE LYS A 106 8.329 16.723 7.783 1.00 0.00 C ATOM 1699 NZ LYS A 106 7.288 16.890 6.732 1.00 0.00 N ATOM 0 H LYS A 106 8.965 13.565 9.765 1.00 0.00 H new ATOM 0 HA LYS A 106 6.482 13.655 11.052 1.00 0.00 H new ATOM 0 HB2 LYS A 106 5.734 14.537 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.017 15.412 9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.046 13.284 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.065 14.446 6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.401 15.155 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.483 15.074 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.924 17.030 8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.171 17.380 7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.176 17.900 6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 7.576 16.379 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 6.384 16.508 7.075 1.00 0.00 H new ATOM 1713 N ASN A 107 6.855 11.200 8.948 1.00 0.00 N ATOM 1714 CA ASN A 107 6.249 9.978 8.432 1.00 0.00 C ATOM 1715 C ASN A 107 5.691 9.134 9.573 1.00 0.00 C ATOM 1716 O ASN A 107 4.563 8.646 9.502 1.00 0.00 O ATOM 1717 CB ASN A 107 7.274 9.170 7.637 1.00 0.00 C ATOM 1718 CG ASN A 107 6.659 8.479 6.435 1.00 0.00 C ATOM 1719 OD1 ASN A 107 6.934 8.837 5.290 1.00 0.00 O ATOM 1720 ND2 ASN A 107 5.820 7.483 6.691 1.00 0.00 N ATOM 0 H ASN A 107 7.852 11.291 8.752 1.00 0.00 H new ATOM 0 HA ASN A 107 5.429 10.256 7.770 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.074 9.831 7.303 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.729 8.424 8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 107 5.375 6.981 5.923 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.621 7.219 7.656 1.00 0.00 H new ATOM 1727 N LYS A 108 6.486 8.971 10.627 1.00 0.00 N ATOM 1728 CA LYS A 108 6.060 8.191 11.784 1.00 0.00 C ATOM 1729 C LYS A 108 4.965 8.926 12.549 1.00 0.00 C ATOM 1730 O LYS A 108 4.119 8.305 13.192 1.00 0.00 O ATOM 1731 CB LYS A 108 7.249 7.903 12.705 1.00 0.00 C ATOM 1732 CG LYS A 108 7.844 9.145 13.347 1.00 0.00 C ATOM 1733 CD LYS A 108 8.373 8.851 14.742 1.00 0.00 C ATOM 1734 CE LYS A 108 7.247 8.519 15.706 1.00 0.00 C ATOM 1735 NZ LYS A 108 7.706 8.532 17.123 1.00 0.00 N ATOM 0 H LYS A 108 7.423 9.366 10.704 1.00 0.00 H new ATOM 0 HA LYS A 108 5.659 7.242 11.429 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.930 7.217 13.490 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.025 7.394 12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.652 9.527 12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.086 9.927 13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.074 8.017 14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.927 9.714 15.111 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.438 9.238 15.580 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.841 7.537 15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.908 8.301 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.461 7.828 17.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.070 9.477 17.361 1.00 0.00 H new ATOM 1749 N ARG A 109 4.983 10.253 12.464 1.00 0.00 N ATOM 1750 CA ARG A 109 3.987 11.079 13.137 1.00 0.00 C ATOM 1751 C ARG A 109 2.658 11.050 12.386 1.00 0.00 C ATOM 1752 O ARG A 109 1.622 11.443 12.922 1.00 0.00 O ATOM 1753 CB ARG A 109 4.486 12.520 13.259 1.00 0.00 C ATOM 1754 CG ARG A 109 5.419 12.744 14.438 1.00 0.00 C ATOM 1755 CD ARG A 109 4.768 12.331 15.749 1.00 0.00 C ATOM 1756 NE ARG A 109 5.465 12.889 16.906 1.00 0.00 N ATOM 1757 CZ ARG A 109 5.320 14.145 17.322 1.00 0.00 C ATOM 1758 NH1 ARG A 109 4.506 14.975 16.682 1.00 0.00 N ATOM 1759 NH2 ARG A 109 5.991 14.571 18.385 1.00 0.00 N ATOM 0 H ARG A 109 5.678 10.780 11.935 1.00 0.00 H new ATOM 0 HA ARG A 109 3.829 10.671 14.135 1.00 0.00 H new ATOM 0 HB2 ARG A 109 5.003 12.795 12.340 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.628 13.186 13.354 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.337 12.174 14.291 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.701 13.796 14.486 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.729 12.661 15.758 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.758 11.243 15.822 1.00 0.00 H new ATOM 0 HE ARG A 109 6.099 12.281 17.424 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.987 14.652 15.866 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.400 15.936 17.006 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.616 13.936 18.881 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.881 15.533 18.705 1.00 0.00 H new ATOM 1773 N GLY A 110 2.696 10.582 11.140 1.00 0.00 N ATOM 1774 CA GLY A 110 1.493 10.511 10.333 1.00 0.00 C ATOM 1775 C GLY A 110 0.551 9.415 10.792 1.00 0.00 C ATOM 1776 O GLY A 110 0.408 9.174 11.991 1.00 0.00 O ATOM 0 H GLY A 110 3.542 10.250 10.676 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.976 11.470 10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.767 10.338 9.292 1.00 0.00 H new ATOM 1780 N GLY A 111 -0.097 8.755 9.838 1.00 0.00 N ATOM 1781 CA GLY A 111 -1.029 7.690 10.176 1.00 0.00 C ATOM 1782 C GLY A 111 -0.956 6.535 9.200 1.00 0.00 C ATOM 1783 O GLY A 111 -0.222 6.600 8.218 1.00 0.00 O ATOM 0 H GLY A 111 0.005 8.936 8.839 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.815 7.328 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.044 8.088 10.190 1.00 0.00 H new ATOM 1787 N ARG A 112 -1.702 5.465 9.470 1.00 0.00 N ATOM 1788 CA ARG A 112 -1.680 4.303 8.589 1.00 0.00 C ATOM 1789 C ARG A 112 -2.782 3.299 8.924 1.00 0.00 C ATOM 1790 O ARG A 112 -3.156 3.138 10.086 1.00 0.00 O ATOM 1791 CB ARG A 112 -0.318 3.612 8.690 1.00 0.00 C ATOM 1792 CG ARG A 112 0.121 3.346 10.121 1.00 0.00 C ATOM 1793 CD ARG A 112 1.275 2.357 10.175 1.00 0.00 C ATOM 1794 NE ARG A 112 1.273 1.580 11.412 1.00 0.00 N ATOM 1795 CZ ARG A 112 2.118 0.584 11.663 1.00 0.00 C ATOM 1796 NH1 ARG A 112 3.034 0.238 10.766 1.00 0.00 N ATOM 1797 NH2 ARG A 112 2.048 -0.072 12.814 1.00 0.00 N ATOM 0 H ARG A 112 -2.319 5.380 10.278 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.855 4.659 7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.358 2.667 8.149 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.432 4.230 8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.421 4.283 10.591 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.720 2.957 10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.213 1.681 9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.218 2.896 10.087 1.00 0.00 H new ATOM 0 HE ARG A 112 0.583 1.815 12.125 1.00 0.00 H new ATOM 0 HH11 ARG A 112 3.093 0.737 9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 112 3.679 -0.527 10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.346 0.187 13.507 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.696 -0.836 13.006 1.00 0.00 H new ATOM 1811 N TRP A 113 -3.270 2.594 7.901 1.00 0.00 N ATOM 1812 CA TRP A 113 -4.291 1.569 8.101 1.00 0.00 C ATOM 1813 C TRP A 113 -3.674 0.185 7.942 1.00 0.00 C ATOM 1814 O TRP A 113 -2.766 -0.013 7.130 1.00 0.00 O ATOM 1815 CB TRP A 113 -5.464 1.678 7.118 1.00 0.00 C ATOM 1816 CG TRP A 113 -5.899 3.064 6.759 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -7.010 3.723 7.206 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -5.260 3.939 5.836 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -7.094 4.958 6.608 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -6.026 5.114 5.767 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -4.109 3.840 5.066 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -5.678 6.182 4.950 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -3.762 4.905 4.254 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -4.545 6.060 4.202 1.00 0.00 C ATOM 0 H TRP A 113 -2.975 2.715 6.932 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.679 1.724 9.108 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.192 1.156 6.201 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -6.318 1.150 7.544 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.717 3.332 7.923 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -7.831 5.645 6.765 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -3.497 2.950 5.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -6.283 7.076 4.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -2.869 4.842 3.649 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -4.247 6.873 3.556 1.00 0.00 H new ATOM 1835 N LEU A 114 -4.182 -0.770 8.707 1.00 0.00 N ATOM 1836 CA LEU A 114 -3.702 -2.147 8.647 1.00 0.00 C ATOM 1837 C LEU A 114 -4.780 -3.054 8.058 1.00 0.00 C ATOM 1838 O LEU A 114 -5.933 -3.010 8.481 1.00 0.00 O ATOM 1839 CB LEU A 114 -3.307 -2.635 10.043 1.00 0.00 C ATOM 1840 CG LEU A 114 -1.966 -3.365 10.119 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -1.700 -3.848 11.536 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -1.938 -4.530 9.142 1.00 0.00 C ATOM 0 H LEU A 114 -4.932 -0.617 9.382 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.822 -2.182 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.275 -1.778 10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.087 -3.301 10.413 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.177 -2.666 9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.741 -4.365 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.676 -2.994 12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.492 -4.532 11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.976 -5.038 9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.736 -5.230 9.388 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.081 -4.158 8.128 1.00 0.00 H new ATOM 1854 N ILE A 115 -4.407 -3.869 7.075 1.00 0.00 N ATOM 1855 CA ILE A 115 -5.363 -4.767 6.436 1.00 0.00 C ATOM 1856 C ILE A 115 -4.856 -6.206 6.413 1.00 0.00 C ATOM 1857 O ILE A 115 -3.651 -6.452 6.350 1.00 0.00 O ATOM 1858 CB ILE A 115 -5.680 -4.311 4.996 1.00 0.00 C ATOM 1859 CG1 ILE A 115 -6.825 -5.142 4.414 1.00 0.00 C ATOM 1860 CG2 ILE A 115 -4.443 -4.406 4.114 1.00 0.00 C ATOM 1861 CD1 ILE A 115 -7.739 -4.351 3.503 1.00 0.00 C ATOM 0 H ILE A 115 -3.458 -3.926 6.706 1.00 0.00 H new ATOM 0 HA ILE A 115 -6.275 -4.730 7.031 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.992 -3.267 5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -6.408 -5.982 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -7.412 -5.561 5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.690 -4.080 3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.657 -3.768 4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.094 -5.438 4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.528 -5.001 3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -8.184 -3.527 4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -7.164 -3.955 2.666 1.00 0.00 H new ATOM 1873 N THR A 116 -5.788 -7.153 6.466 1.00 0.00 N ATOM 1874 CA THR A 116 -5.445 -8.571 6.453 1.00 0.00 C ATOM 1875 C THR A 116 -5.728 -9.187 5.086 1.00 0.00 C ATOM 1876 O THR A 116 -6.878 -9.276 4.657 1.00 0.00 O ATOM 1877 CB THR A 116 -6.228 -9.317 7.534 1.00 0.00 C ATOM 1878 OG1 THR A 116 -6.678 -8.423 8.536 1.00 0.00 O ATOM 1879 CG2 THR A 116 -5.420 -10.400 8.216 1.00 0.00 C ATOM 0 H THR A 116 -6.789 -6.963 6.518 1.00 0.00 H new ATOM 0 HA THR A 116 -4.379 -8.663 6.659 1.00 0.00 H new ATOM 0 HB THR A 116 -7.066 -9.782 7.015 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.178 -8.920 9.217 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.034 -10.890 8.972 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.099 -11.134 7.477 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.545 -9.956 8.691 1.00 0.00 H new ATOM 1887 N LEU A 117 -4.667 -9.612 4.413 1.00 0.00 N ATOM 1888 CA LEU A 117 -4.782 -10.224 3.094 1.00 0.00 C ATOM 1889 C LEU A 117 -4.732 -11.746 3.196 1.00 0.00 C ATOM 1890 O LEU A 117 -3.831 -12.305 3.821 1.00 0.00 O ATOM 1891 CB LEU A 117 -3.655 -9.723 2.188 1.00 0.00 C ATOM 1892 CG LEU A 117 -3.820 -10.046 0.704 1.00 0.00 C ATOM 1893 CD1 LEU A 117 -4.582 -8.933 -0.002 1.00 0.00 C ATOM 1894 CD2 LEU A 117 -2.463 -10.260 0.050 1.00 0.00 C ATOM 0 H LEU A 117 -3.711 -9.544 4.761 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.743 -9.940 2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.573 -8.642 2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.715 -10.152 2.534 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.394 -10.968 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.690 -9.180 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.569 -8.825 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.033 -7.996 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.600 -10.489 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.864 -9.355 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.951 -11.090 0.537 1.00 0.00 H new ATOM 1906 N ASN A 118 -5.705 -12.416 2.582 1.00 0.00 N ATOM 1907 CA ASN A 118 -5.761 -13.874 2.614 1.00 0.00 C ATOM 1908 C ASN A 118 -4.982 -14.478 1.450 1.00 0.00 C ATOM 1909 O ASN A 118 -5.210 -14.133 0.289 1.00 0.00 O ATOM 1910 CB ASN A 118 -7.215 -14.350 2.571 1.00 0.00 C ATOM 1911 CG ASN A 118 -7.995 -13.722 1.434 1.00 0.00 C ATOM 1912 OD1 ASN A 118 -7.429 -13.042 0.577 1.00 0.00 O ATOM 1913 ND2 ASN A 118 -9.304 -13.947 1.419 1.00 0.00 N ATOM 0 H ASN A 118 -6.461 -11.974 2.059 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.302 -14.208 3.545 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.236 -15.435 2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.701 -14.111 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -9.881 -13.550 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.732 -14.517 2.149 1.00 0.00 H new ATOM 1920 N LYS A 119 -4.065 -15.386 1.769 1.00 0.00 N ATOM 1921 CA LYS A 119 -3.250 -16.042 0.753 1.00 0.00 C ATOM 1922 C LYS A 119 -4.116 -16.865 -0.194 1.00 0.00 C ATOM 1923 O LYS A 119 -3.795 -17.013 -1.373 1.00 0.00 O ATOM 1924 CB LYS A 119 -2.201 -16.940 1.412 1.00 0.00 C ATOM 1925 CG LYS A 119 -0.884 -16.991 0.657 1.00 0.00 C ATOM 1926 CD LYS A 119 0.168 -17.777 1.424 1.00 0.00 C ATOM 1927 CE LYS A 119 0.255 -19.214 0.937 1.00 0.00 C ATOM 1928 NZ LYS A 119 -0.715 -20.098 1.641 1.00 0.00 N ATOM 0 H LYS A 119 -3.868 -15.684 2.724 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.746 -15.268 0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.016 -16.585 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.601 -17.950 1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.041 -17.448 -0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.525 -15.977 0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.139 -17.294 1.311 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.072 -17.766 2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.063 -19.246 -0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.267 -19.589 1.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.237 -20.974 1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.086 -19.608 2.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.501 -20.331 1.001 1.00 0.00 H new ATOM 1942 N GLN A 120 -5.213 -17.400 0.329 1.00 0.00 N ATOM 1943 CA GLN A 120 -6.123 -18.207 -0.473 1.00 0.00 C ATOM 1944 C GLN A 120 -6.699 -17.394 -1.627 1.00 0.00 C ATOM 1945 O GLN A 120 -6.946 -17.924 -2.710 1.00 0.00 O ATOM 1946 CB GLN A 120 -7.256 -18.752 0.398 1.00 0.00 C ATOM 1947 CG GLN A 120 -6.778 -19.357 1.709 1.00 0.00 C ATOM 1948 CD GLN A 120 -7.522 -18.810 2.912 1.00 0.00 C ATOM 1949 OE1 GLN A 120 -6.926 -18.537 3.954 1.00 0.00 O ATOM 1950 NE2 GLN A 120 -8.833 -18.644 2.772 1.00 0.00 N ATOM 0 H GLN A 120 -5.493 -17.289 1.304 1.00 0.00 H new ATOM 0 HA GLN A 120 -5.559 -19.042 -0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -7.957 -17.946 0.614 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -7.803 -19.509 -0.164 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -6.902 -20.439 1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -5.712 -19.162 1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -9.286 -18.883 1.890 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.386 -18.277 3.546 1.00 0.00 H new ATOM 1959 N GLN A 121 -6.912 -16.104 -1.388 1.00 0.00 N ATOM 1960 CA GLN A 121 -7.461 -15.217 -2.409 1.00 0.00 C ATOM 1961 C GLN A 121 -6.370 -14.343 -3.027 1.00 0.00 C ATOM 1962 O GLN A 121 -6.663 -13.338 -3.673 1.00 0.00 O ATOM 1963 CB GLN A 121 -8.557 -14.339 -1.802 1.00 0.00 C ATOM 1964 CG GLN A 121 -9.776 -14.181 -2.695 1.00 0.00 C ATOM 1965 CD GLN A 121 -9.461 -13.465 -3.993 1.00 0.00 C ATOM 1966 OE1 GLN A 121 -8.754 -13.994 -4.852 1.00 0.00 O ATOM 1967 NE2 GLN A 121 -9.985 -12.253 -4.143 1.00 0.00 N ATOM 0 H GLN A 121 -6.713 -15.649 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 121 -7.888 -15.833 -3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.868 -14.768 -0.850 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.144 -13.353 -1.588 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -10.188 -15.165 -2.918 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -10.546 -13.628 -2.157 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -10.565 -11.853 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.807 -11.722 -4.996 1.00 0.00 H new ATOM 1976 N ARG A 122 -5.112 -14.727 -2.820 1.00 0.00 N ATOM 1977 CA ARG A 122 -3.980 -13.971 -3.347 1.00 0.00 C ATOM 1978 C ARG A 122 -4.095 -13.751 -4.856 1.00 0.00 C ATOM 1979 O ARG A 122 -3.484 -12.836 -5.405 1.00 0.00 O ATOM 1980 CB ARG A 122 -2.661 -14.682 -3.007 1.00 0.00 C ATOM 1981 CG ARG A 122 -2.232 -15.739 -4.021 1.00 0.00 C ATOM 1982 CD ARG A 122 -3.195 -16.915 -4.053 1.00 0.00 C ATOM 1983 NE ARG A 122 -3.215 -17.569 -5.359 1.00 0.00 N ATOM 1984 CZ ARG A 122 -2.204 -18.287 -5.844 1.00 0.00 C ATOM 1985 NH1 ARG A 122 -1.093 -18.445 -5.135 1.00 0.00 N ATOM 1986 NH2 ARG A 122 -2.305 -18.848 -7.041 1.00 0.00 N ATOM 0 H ARG A 122 -4.852 -15.559 -2.290 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.989 -12.990 -2.873 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.871 -13.935 -2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.759 -15.153 -2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.174 -15.289 -5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.232 -16.095 -3.774 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.910 -17.638 -3.289 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.198 -16.569 -3.805 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.052 -17.470 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.011 -18.015 -4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.322 -18.996 -5.512 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -3.157 -18.729 -7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.531 -19.398 -7.413 1.00 0.00 H new ATOM 2000 N ARG A 123 -4.868 -14.594 -5.526 1.00 0.00 N ATOM 2001 CA ARG A 123 -5.031 -14.475 -6.968 1.00 0.00 C ATOM 2002 C ARG A 123 -5.735 -13.174 -7.346 1.00 0.00 C ATOM 2003 O ARG A 123 -5.183 -12.350 -8.076 1.00 0.00 O ATOM 2004 CB ARG A 123 -5.821 -15.668 -7.509 1.00 0.00 C ATOM 2005 CG ARG A 123 -5.620 -15.907 -8.997 1.00 0.00 C ATOM 2006 CD ARG A 123 -6.835 -16.572 -9.624 1.00 0.00 C ATOM 2007 NE ARG A 123 -7.195 -17.811 -8.939 1.00 0.00 N ATOM 2008 CZ ARG A 123 -6.568 -18.970 -9.127 1.00 0.00 C ATOM 2009 NH1 ARG A 123 -5.551 -19.053 -9.975 1.00 0.00 N ATOM 2010 NH2 ARG A 123 -6.959 -20.050 -8.464 1.00 0.00 N ATOM 0 H ARG A 123 -5.388 -15.361 -5.099 1.00 0.00 H new ATOM 0 HA ARG A 123 -4.037 -14.464 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.528 -16.565 -6.963 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -6.882 -15.509 -7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -5.426 -14.958 -9.496 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.741 -16.534 -9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.680 -15.884 -9.596 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -6.631 -16.784 -10.674 1.00 0.00 H new ATOM 0 HE ARG A 123 -7.972 -17.787 -8.278 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -5.245 -18.226 -10.487 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -5.075 -19.944 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -7.740 -19.992 -7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.479 -20.938 -8.608 1.00 0.00 H new ATOM 2024 N SER A 124 -6.959 -13.000 -6.860 1.00 0.00 N ATOM 2025 CA SER A 124 -7.741 -11.806 -7.165 1.00 0.00 C ATOM 2026 C SER A 124 -7.623 -10.729 -6.082 1.00 0.00 C ATOM 2027 O SER A 124 -7.840 -9.550 -6.355 1.00 0.00 O ATOM 2028 CB SER A 124 -9.212 -12.178 -7.360 1.00 0.00 C ATOM 2029 OG SER A 124 -9.485 -12.479 -8.717 1.00 0.00 O ATOM 0 H SER A 124 -7.432 -13.670 -6.253 1.00 0.00 H new ATOM 0 HA SER A 124 -7.334 -11.388 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.459 -13.037 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.846 -11.354 -7.032 1.00 0.00 H new ATOM 0 HG SER A 124 -10.431 -12.715 -8.816 1.00 0.00 H new ATOM 2035 N ASP A 125 -7.318 -11.133 -4.853 1.00 0.00 N ATOM 2036 CA ASP A 125 -7.221 -10.183 -3.747 1.00 0.00 C ATOM 2037 C ASP A 125 -5.822 -9.573 -3.618 1.00 0.00 C ATOM 2038 O ASP A 125 -5.681 -8.352 -3.572 1.00 0.00 O ATOM 2039 CB ASP A 125 -7.681 -10.850 -2.436 1.00 0.00 C ATOM 2040 CG ASP A 125 -6.553 -11.203 -1.482 1.00 0.00 C ATOM 2041 OD1 ASP A 125 -5.670 -11.997 -1.866 1.00 0.00 O ATOM 2042 OD2 ASP A 125 -6.564 -10.694 -0.343 1.00 0.00 O ATOM 0 H ASP A 125 -7.135 -12.103 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 125 -7.889 -9.349 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.375 -10.182 -1.927 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.233 -11.758 -2.679 1.00 0.00 H new ATOM 2047 N LEU A 126 -4.793 -10.413 -3.552 1.00 0.00 N ATOM 2048 CA LEU A 126 -3.425 -9.919 -3.419 1.00 0.00 C ATOM 2049 C LEU A 126 -2.983 -9.178 -4.677 1.00 0.00 C ATOM 2050 O LEU A 126 -2.619 -8.003 -4.621 1.00 0.00 O ATOM 2051 CB LEU A 126 -2.459 -11.070 -3.120 1.00 0.00 C ATOM 2052 CG LEU A 126 -1.006 -10.655 -2.872 1.00 0.00 C ATOM 2053 CD1 LEU A 126 -0.267 -11.740 -2.104 1.00 0.00 C ATOM 2054 CD2 LEU A 126 -0.302 -10.361 -4.188 1.00 0.00 C ATOM 0 H LEU A 126 -4.878 -11.429 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.406 -9.219 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.821 -11.608 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.483 -11.769 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.006 -9.745 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.764 -11.429 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.757 -11.905 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.278 -12.665 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.729 -10.068 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.312 -11.254 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.818 -9.551 -4.703 1.00 0.00 H new ATOM 2066 N ASP A 127 -3.020 -9.865 -5.814 1.00 0.00 N ATOM 2067 CA ASP A 127 -2.622 -9.262 -7.083 1.00 0.00 C ATOM 2068 C ASP A 127 -3.298 -7.908 -7.281 1.00 0.00 C ATOM 2069 O ASP A 127 -2.680 -6.954 -7.757 1.00 0.00 O ATOM 2070 CB ASP A 127 -2.973 -10.193 -8.246 1.00 0.00 C ATOM 2071 CG ASP A 127 -2.175 -11.482 -8.215 1.00 0.00 C ATOM 2072 OD1 ASP A 127 -1.005 -11.466 -8.655 1.00 0.00 O ATOM 2073 OD2 ASP A 127 -2.718 -12.505 -7.752 1.00 0.00 O ATOM 0 H ASP A 127 -3.321 -10.837 -5.884 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.543 -9.109 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.037 -10.427 -8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.789 -9.678 -9.189 1.00 0.00 H new ATOM 2078 N ARG A 128 -4.571 -7.830 -6.905 1.00 0.00 N ATOM 2079 CA ARG A 128 -5.331 -6.593 -7.037 1.00 0.00 C ATOM 2080 C ARG A 128 -4.988 -5.619 -5.916 1.00 0.00 C ATOM 2081 O ARG A 128 -5.100 -4.404 -6.084 1.00 0.00 O ATOM 2082 CB ARG A 128 -6.832 -6.884 -7.032 1.00 0.00 C ATOM 2083 CG ARG A 128 -7.316 -7.604 -8.281 1.00 0.00 C ATOM 2084 CD ARG A 128 -8.828 -7.524 -8.427 1.00 0.00 C ATOM 2085 NE ARG A 128 -9.520 -7.762 -7.162 1.00 0.00 N ATOM 2086 CZ ARG A 128 -9.891 -6.799 -6.319 1.00 0.00 C ATOM 2087 NH1 ARG A 128 -9.637 -5.525 -6.595 1.00 0.00 N ATOM 2088 NH2 ARG A 128 -10.521 -7.111 -5.194 1.00 0.00 N ATOM 0 H ARG A 128 -5.097 -8.608 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 128 -5.061 -6.134 -7.988 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.074 -7.488 -6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.376 -5.945 -6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -6.842 -7.167 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.009 -8.649 -8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -9.102 -6.541 -8.810 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -9.159 -8.256 -9.163 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.733 -8.727 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -9.154 -5.277 -7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.925 -4.795 -5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.721 -8.087 -4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.806 -6.375 -4.548 1.00 0.00 H new ATOM 2102 N PHE A 129 -4.571 -6.152 -4.771 1.00 0.00 N ATOM 2103 CA PHE A 129 -4.217 -5.313 -3.631 1.00 0.00 C ATOM 2104 C PHE A 129 -3.083 -4.357 -3.995 1.00 0.00 C ATOM 2105 O PHE A 129 -3.186 -3.148 -3.784 1.00 0.00 O ATOM 2106 CB PHE A 129 -3.826 -6.185 -2.421 1.00 0.00 C ATOM 2107 CG PHE A 129 -2.381 -6.064 -1.999 1.00 0.00 C ATOM 2108 CD1 PHE A 129 -1.903 -4.888 -1.439 1.00 0.00 C ATOM 2109 CD2 PHE A 129 -1.505 -7.123 -2.167 1.00 0.00 C ATOM 2110 CE1 PHE A 129 -0.580 -4.774 -1.059 1.00 0.00 C ATOM 2111 CE2 PHE A 129 -0.181 -7.015 -1.788 1.00 0.00 C ATOM 2112 CZ PHE A 129 0.282 -5.838 -1.233 1.00 0.00 C ATOM 0 H PHE A 129 -4.470 -7.154 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.089 -4.718 -3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.461 -5.917 -1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.035 -7.228 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.573 -4.053 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.862 -8.046 -2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -0.220 -3.853 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.491 -7.849 -1.925 1.00 0.00 H new ATOM 0 HZ PHE A 129 1.317 -5.750 -0.936 1.00 0.00 H new ATOM 2122 N TRP A 130 -1.998 -4.907 -4.527 1.00 0.00 N ATOM 2123 CA TRP A 130 -0.844 -4.103 -4.904 1.00 0.00 C ATOM 2124 C TRP A 130 -1.129 -3.281 -6.154 1.00 0.00 C ATOM 2125 O TRP A 130 -0.858 -2.081 -6.193 1.00 0.00 O ATOM 2126 CB TRP A 130 0.378 -4.991 -5.130 1.00 0.00 C ATOM 2127 CG TRP A 130 1.648 -4.212 -5.270 1.00 0.00 C ATOM 2128 CD1 TRP A 130 2.350 -3.992 -6.418 1.00 0.00 C ATOM 2129 CD2 TRP A 130 2.364 -3.541 -4.226 1.00 0.00 C ATOM 2130 NE1 TRP A 130 3.459 -3.228 -6.152 1.00 0.00 N ATOM 2131 CE2 TRP A 130 3.490 -2.938 -4.814 1.00 0.00 C ATOM 2132 CE3 TRP A 130 2.162 -3.392 -2.850 1.00 0.00 C ATOM 2133 CZ2 TRP A 130 4.411 -2.198 -4.077 1.00 0.00 C ATOM 2134 CZ3 TRP A 130 3.076 -2.658 -2.119 1.00 0.00 C ATOM 2135 CH2 TRP A 130 4.189 -2.068 -2.733 1.00 0.00 C ATOM 0 H TRP A 130 -1.894 -5.906 -4.707 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.636 -3.416 -4.083 1.00 0.00 H new ATOM 0 HB2 TRP A 130 0.475 -5.686 -4.296 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.224 -5.590 -6.028 1.00 0.00 H new ATOM 0 HD1 TRP A 130 2.074 -4.364 -7.394 1.00 0.00 H new ATOM 0 HE1 TRP A 130 4.149 -2.925 -6.840 1.00 0.00 H new ATOM 0 HE3 TRP A 130 1.307 -3.843 -2.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 5.269 -1.743 -4.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 2.930 -2.537 -1.056 1.00 0.00 H new ATOM 0 HH2 TRP A 130 4.885 -1.500 -2.134 1.00 0.00 H new ATOM 2146 N LEU A 131 -1.679 -3.928 -7.178 1.00 0.00 N ATOM 2147 CA LEU A 131 -2.000 -3.244 -8.426 1.00 0.00 C ATOM 2148 C LEU A 131 -2.768 -1.955 -8.153 1.00 0.00 C ATOM 2149 O LEU A 131 -2.516 -0.922 -8.775 1.00 0.00 O ATOM 2150 CB LEU A 131 -2.822 -4.160 -9.337 1.00 0.00 C ATOM 2151 CG LEU A 131 -2.788 -3.795 -10.821 1.00 0.00 C ATOM 2152 CD1 LEU A 131 -3.500 -2.474 -11.064 1.00 0.00 C ATOM 2153 CD2 LEU A 131 -1.353 -3.729 -11.321 1.00 0.00 C ATOM 0 H LEU A 131 -1.911 -4.921 -7.168 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.065 -2.991 -8.927 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.460 -5.182 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.858 -4.148 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.311 -4.573 -11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.465 -2.232 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.539 -2.557 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.007 -1.685 -10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.348 -3.468 -12.379 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.806 -2.973 -10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.875 -4.699 -11.184 1.00 0.00 H new ATOM 2165 N GLU A 132 -3.703 -2.024 -7.211 1.00 0.00 N ATOM 2166 CA GLU A 132 -4.509 -0.868 -6.845 1.00 0.00 C ATOM 2167 C GLU A 132 -3.706 0.112 -5.995 1.00 0.00 C ATOM 2168 O GLU A 132 -3.732 1.319 -6.233 1.00 0.00 O ATOM 2169 CB GLU A 132 -5.761 -1.313 -6.087 1.00 0.00 C ATOM 2170 CG GLU A 132 -7.001 -0.503 -6.433 1.00 0.00 C ATOM 2171 CD GLU A 132 -7.225 0.660 -5.484 1.00 0.00 C ATOM 2172 OE1 GLU A 132 -6.564 0.697 -4.425 1.00 0.00 O ATOM 2173 OE2 GLU A 132 -8.060 1.532 -5.801 1.00 0.00 O ATOM 0 H GLU A 132 -3.921 -2.871 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 132 -4.808 -0.361 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.952 -2.364 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.574 -1.236 -5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.910 -0.124 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.874 -1.156 -6.413 1.00 0.00 H new ATOM 2180 N THR A 133 -2.994 -0.411 -4.999 1.00 0.00 N ATOM 2181 CA THR A 133 -2.193 0.431 -4.119 1.00 0.00 C ATOM 2182 C THR A 133 -1.120 1.181 -4.909 1.00 0.00 C ATOM 2183 O THR A 133 -0.988 2.400 -4.791 1.00 0.00 O ATOM 2184 CB THR A 133 -1.568 -0.406 -2.990 1.00 0.00 C ATOM 2185 OG1 THR A 133 -1.504 0.346 -1.792 1.00 0.00 O ATOM 2186 CG2 THR A 133 -0.168 -0.910 -3.285 1.00 0.00 C ATOM 0 H THR A 133 -2.956 -1.407 -4.783 1.00 0.00 H new ATOM 0 HA THR A 133 -2.850 1.173 -3.665 1.00 0.00 H new ATOM 0 HB THR A 133 -2.223 -1.272 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.106 -0.201 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.196 -1.490 -2.437 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.188 -1.540 -4.174 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.495 -0.062 -3.456 1.00 0.00 H new ATOM 2194 N LEU A 134 -0.357 0.454 -5.720 1.00 0.00 N ATOM 2195 CA LEU A 134 0.690 1.070 -6.524 1.00 0.00 C ATOM 2196 C LEU A 134 0.096 2.119 -7.457 1.00 0.00 C ATOM 2197 O LEU A 134 0.662 3.196 -7.638 1.00 0.00 O ATOM 2198 CB LEU A 134 1.442 0.007 -7.333 1.00 0.00 C ATOM 2199 CG LEU A 134 2.948 -0.076 -7.064 1.00 0.00 C ATOM 2200 CD1 LEU A 134 3.635 -0.897 -8.144 1.00 0.00 C ATOM 2201 CD2 LEU A 134 3.563 1.315 -6.982 1.00 0.00 C ATOM 0 H LEU A 134 -0.444 -0.556 -5.837 1.00 0.00 H new ATOM 0 HA LEU A 134 1.396 1.559 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.998 -0.966 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.289 0.206 -8.394 1.00 0.00 H new ATOM 0 HG LEU A 134 3.095 -0.570 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 134 4.704 -0.946 -7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.220 -1.905 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.473 -0.429 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.633 1.229 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.404 1.839 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.093 1.873 -6.172 1.00 0.00 H new ATOM 2213 N LEU A 135 -1.053 1.795 -8.043 1.00 0.00 N ATOM 2214 CA LEU A 135 -1.729 2.711 -8.952 1.00 0.00 C ATOM 2215 C LEU A 135 -2.115 4.002 -8.237 1.00 0.00 C ATOM 2216 O LEU A 135 -2.221 5.059 -8.860 1.00 0.00 O ATOM 2217 CB LEU A 135 -2.974 2.049 -9.543 1.00 0.00 C ATOM 2218 CG LEU A 135 -3.761 2.914 -10.530 1.00 0.00 C ATOM 2219 CD1 LEU A 135 -3.214 2.745 -11.939 1.00 0.00 C ATOM 2220 CD2 LEU A 135 -5.240 2.563 -10.485 1.00 0.00 C ATOM 0 H LEU A 135 -1.534 0.906 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.039 2.957 -9.759 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.674 1.131 -10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.637 1.762 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.647 3.959 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.785 3.367 -12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.167 3.046 -11.961 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.298 1.700 -12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.784 3.188 -11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.373 1.514 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.624 2.735 -9.480 1.00 0.00 H new ATOM 2232 N CYS A 136 -2.327 3.913 -6.926 1.00 0.00 N ATOM 2233 CA CYS A 136 -2.702 5.079 -6.135 1.00 0.00 C ATOM 2234 C CYS A 136 -1.509 6.009 -5.934 1.00 0.00 C ATOM 2235 O CYS A 136 -1.644 7.231 -5.998 1.00 0.00 O ATOM 2236 CB CYS A 136 -3.295 4.644 -4.782 1.00 0.00 C ATOM 2237 SG CYS A 136 -2.128 4.629 -3.394 1.00 0.00 S ATOM 0 H CYS A 136 -2.245 3.048 -6.392 1.00 0.00 H new ATOM 0 HA CYS A 136 -3.466 5.631 -6.682 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -4.120 5.311 -4.534 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -3.716 3.644 -4.893 1.00 0.00 H new ATOM 0 HG CYS A 136 -1.272 3.665 -3.557 1.00 0.00 H new ATOM 2243 N LEU A 137 -0.343 5.423 -5.690 1.00 0.00 N ATOM 2244 CA LEU A 137 0.871 6.202 -5.478 1.00 0.00 C ATOM 2245 C LEU A 137 1.199 7.050 -6.704 1.00 0.00 C ATOM 2246 O LEU A 137 1.405 8.259 -6.597 1.00 0.00 O ATOM 2247 CB LEU A 137 2.046 5.276 -5.155 1.00 0.00 C ATOM 2248 CG LEU A 137 1.964 4.579 -3.796 1.00 0.00 C ATOM 2249 CD1 LEU A 137 2.462 3.146 -3.899 1.00 0.00 C ATOM 2250 CD2 LEU A 137 2.760 5.349 -2.753 1.00 0.00 C ATOM 0 H LEU A 137 -0.212 4.413 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 137 0.699 6.870 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.115 4.516 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.968 5.856 -5.194 1.00 0.00 H new ATOM 0 HG LEU A 137 0.920 4.557 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.396 2.667 -2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.849 2.598 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.499 3.144 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.690 4.839 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.804 5.404 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.356 6.357 -2.658 1.00 0.00 H new ATOM 2262 N ILE A 138 1.242 6.411 -7.869 1.00 0.00 N ATOM 2263 CA ILE A 138 1.541 7.110 -9.113 1.00 0.00 C ATOM 2264 C ILE A 138 0.305 7.817 -9.660 1.00 0.00 C ATOM 2265 O ILE A 138 0.362 8.991 -10.028 1.00 0.00 O ATOM 2266 CB ILE A 138 2.088 6.146 -10.186 1.00 0.00 C ATOM 2267 CG1 ILE A 138 3.289 5.372 -9.640 1.00 0.00 C ATOM 2268 CG2 ILE A 138 2.470 6.909 -11.447 1.00 0.00 C ATOM 2269 CD1 ILE A 138 2.910 4.105 -8.905 1.00 0.00 C ATOM 0 H ILE A 138 1.074 5.411 -7.977 1.00 0.00 H new ATOM 0 HA ILE A 138 2.305 7.851 -8.881 1.00 0.00 H new ATOM 0 HB ILE A 138 1.305 5.433 -10.444 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.953 5.118 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.851 6.018 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.854 6.212 -12.192 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.592 7.418 -11.844 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.238 7.644 -11.209 1.00 0.00 H new ATOM 0 HD11 ILE A 138 3.812 3.609 -8.546 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.271 4.353 -8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.374 3.439 -9.581 1.00 0.00 H new ATOM 2281 N GLY A 139 -0.809 7.094 -9.716 1.00 0.00 N ATOM 2282 CA GLY A 139 -2.041 7.668 -10.225 1.00 0.00 C ATOM 2283 C GLY A 139 -2.882 8.307 -9.138 1.00 0.00 C ATOM 2284 O GLY A 139 -2.600 9.422 -8.701 1.00 0.00 O ATOM 0 H GLY A 139 -0.881 6.121 -9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.803 8.416 -10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.623 6.890 -10.718 1.00 0.00 H new ATOM 2288 N GLU A 140 -3.919 7.599 -8.703 1.00 0.00 N ATOM 2289 CA GLU A 140 -4.808 8.107 -7.663 1.00 0.00 C ATOM 2290 C GLU A 140 -5.494 6.960 -6.926 1.00 0.00 C ATOM 2291 O GLU A 140 -5.273 6.759 -5.733 1.00 0.00 O ATOM 2292 CB GLU A 140 -5.855 9.043 -8.270 1.00 0.00 C ATOM 2293 CG GLU A 140 -5.912 10.406 -7.602 1.00 0.00 C ATOM 2294 CD GLU A 140 -4.636 11.202 -7.794 1.00 0.00 C ATOM 2295 OE1 GLU A 140 -4.535 11.926 -8.807 1.00 0.00 O ATOM 2296 OE2 GLU A 140 -3.737 11.102 -6.933 1.00 0.00 O ATOM 0 H GLU A 140 -4.165 6.673 -9.053 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.207 8.666 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.640 9.176 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.835 8.572 -8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.752 10.970 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.099 10.277 -6.536 1.00 0.00 H new ATOM 2303 N SER A 141 -6.324 6.211 -7.645 1.00 0.00 N ATOM 2304 CA SER A 141 -7.044 5.082 -7.060 1.00 0.00 C ATOM 2305 C SER A 141 -8.064 5.561 -6.032 1.00 0.00 C ATOM 2306 O SER A 141 -9.270 5.470 -6.255 1.00 0.00 O ATOM 2307 CB SER A 141 -6.069 4.099 -6.409 1.00 0.00 C ATOM 2308 OG SER A 141 -5.029 3.740 -7.304 1.00 0.00 O ATOM 0 H SER A 141 -6.516 6.365 -8.635 1.00 0.00 H new ATOM 0 HA SER A 141 -7.574 4.571 -7.864 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.642 4.547 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.606 3.204 -6.094 1.00 0.00 H new ATOM 0 HG SER A 141 -4.628 2.893 -7.017 1.00 0.00 H new ATOM 2314 N PHE A 142 -7.574 6.074 -4.907 1.00 0.00 N ATOM 2315 CA PHE A 142 -8.454 6.567 -3.854 1.00 0.00 C ATOM 2316 C PHE A 142 -8.982 7.963 -4.185 1.00 0.00 C ATOM 2317 O PHE A 142 -9.912 8.446 -3.542 1.00 0.00 O ATOM 2318 CB PHE A 142 -7.714 6.595 -2.514 1.00 0.00 C ATOM 2319 CG PHE A 142 -6.919 5.349 -2.237 1.00 0.00 C ATOM 2320 CD1 PHE A 142 -7.484 4.096 -2.414 1.00 0.00 C ATOM 2321 CD2 PHE A 142 -5.607 5.433 -1.800 1.00 0.00 C ATOM 2322 CE1 PHE A 142 -6.754 2.950 -2.160 1.00 0.00 C ATOM 2323 CE2 PHE A 142 -4.872 4.291 -1.545 1.00 0.00 C ATOM 2324 CZ PHE A 142 -5.447 3.047 -1.725 1.00 0.00 C ATOM 0 H PHE A 142 -6.578 6.159 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.303 5.887 -3.781 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.044 7.454 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.438 6.739 -1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -8.506 4.014 -2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.153 6.403 -1.657 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.206 1.979 -2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.850 4.370 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 142 -4.875 2.153 -1.526 1.00 0.00 H new ATOM 2334 N ASP A 143 -8.396 8.592 -5.207 1.00 0.00 N ATOM 2335 CA ASP A 143 -8.811 9.925 -5.650 1.00 0.00 C ATOM 2336 C ASP A 143 -8.903 10.923 -4.492 1.00 0.00 C ATOM 2337 O ASP A 143 -8.023 11.768 -4.323 1.00 0.00 O ATOM 2338 CB ASP A 143 -10.157 9.841 -6.377 1.00 0.00 C ATOM 2339 CG ASP A 143 -10.631 11.190 -6.882 1.00 0.00 C ATOM 2340 OD1 ASP A 143 -9.980 11.746 -7.791 1.00 0.00 O ATOM 2341 OD2 ASP A 143 -11.654 11.690 -6.369 1.00 0.00 O ATOM 0 H ASP A 143 -7.627 8.195 -5.747 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.045 10.291 -6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.070 9.153 -7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.905 9.426 -5.702 1.00 0.00 H new ATOM 2346 N ASP A 144 -9.987 10.826 -3.720 1.00 0.00 N ATOM 2347 CA ASP A 144 -10.249 11.712 -2.579 1.00 0.00 C ATOM 2348 C ASP A 144 -8.974 12.311 -1.985 1.00 0.00 C ATOM 2349 O ASP A 144 -8.915 13.509 -1.707 1.00 0.00 O ATOM 2350 CB ASP A 144 -11.011 10.954 -1.490 1.00 0.00 C ATOM 2351 CG ASP A 144 -12.180 10.162 -2.043 1.00 0.00 C ATOM 2352 OD1 ASP A 144 -13.047 10.769 -2.706 1.00 0.00 O ATOM 2353 OD2 ASP A 144 -12.228 8.935 -1.814 1.00 0.00 O ATOM 0 H ASP A 144 -10.714 10.126 -3.868 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.851 12.539 -2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.328 10.277 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -11.376 11.662 -0.746 1.00 0.00 H new ATOM 2358 N TYR A 145 -7.956 11.479 -1.787 1.00 0.00 N ATOM 2359 CA TYR A 145 -6.698 11.951 -1.224 1.00 0.00 C ATOM 2360 C TYR A 145 -5.588 10.919 -1.397 1.00 0.00 C ATOM 2361 O TYR A 145 -5.073 10.375 -0.420 1.00 0.00 O ATOM 2362 CB TYR A 145 -6.876 12.287 0.259 1.00 0.00 C ATOM 2363 CG TYR A 145 -7.181 13.746 0.517 1.00 0.00 C ATOM 2364 CD1 TYR A 145 -6.266 14.736 0.184 1.00 0.00 C ATOM 2365 CD2 TYR A 145 -8.385 14.131 1.094 1.00 0.00 C ATOM 2366 CE1 TYR A 145 -6.542 16.070 0.419 1.00 0.00 C ATOM 2367 CE2 TYR A 145 -8.668 15.462 1.331 1.00 0.00 C ATOM 2368 CZ TYR A 145 -7.744 16.427 0.992 1.00 0.00 C ATOM 2369 OH TYR A 145 -8.022 17.755 1.227 1.00 0.00 O ATOM 0 H TYR A 145 -7.978 10.483 -2.006 1.00 0.00 H new ATOM 0 HA TYR A 145 -6.407 12.852 -1.765 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.683 11.678 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -5.968 12.014 0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -5.324 14.459 -0.266 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.111 13.378 1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.820 16.828 0.155 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -9.609 15.745 1.780 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.910 17.836 1.634 1.00 0.00 H new ATOM 2379 N SER A 146 -5.219 10.659 -2.646 1.00 0.00 N ATOM 2380 CA SER A 146 -4.163 9.699 -2.943 1.00 0.00 C ATOM 2381 C SER A 146 -2.827 10.410 -3.134 1.00 0.00 C ATOM 2382 O SER A 146 -2.036 10.046 -4.004 1.00 0.00 O ATOM 2383 CB SER A 146 -4.511 8.895 -4.197 1.00 0.00 C ATOM 2384 OG SER A 146 -3.492 7.958 -4.499 1.00 0.00 O ATOM 0 H SER A 146 -5.634 11.098 -3.467 1.00 0.00 H new ATOM 0 HA SER A 146 -4.076 9.016 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.457 8.374 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.649 9.572 -5.040 1.00 0.00 H new ATOM 0 HG SER A 146 -3.823 7.317 -5.162 1.00 0.00 H new ATOM 2390 N ASP A 147 -2.583 11.431 -2.316 1.00 0.00 N ATOM 2391 CA ASP A 147 -1.345 12.198 -2.394 1.00 0.00 C ATOM 2392 C ASP A 147 -0.665 12.283 -1.030 1.00 0.00 C ATOM 2393 O ASP A 147 0.555 12.162 -0.927 1.00 0.00 O ATOM 2394 CB ASP A 147 -1.627 13.604 -2.927 1.00 0.00 C ATOM 2395 CG ASP A 147 -0.359 14.412 -3.125 1.00 0.00 C ATOM 2396 OD1 ASP A 147 0.418 14.545 -2.156 1.00 0.00 O ATOM 2397 OD2 ASP A 147 -0.145 14.913 -4.249 1.00 0.00 O ATOM 0 H ASP A 147 -3.228 11.746 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 147 -0.672 11.684 -3.080 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -2.159 13.530 -3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -2.284 14.128 -2.233 1.00 0.00 H new ATOM 2402 N ASP A 148 -1.462 12.495 0.014 1.00 0.00 N ATOM 2403 CA ASP A 148 -0.933 12.596 1.369 1.00 0.00 C ATOM 2404 C ASP A 148 -0.310 11.276 1.819 1.00 0.00 C ATOM 2405 O ASP A 148 0.442 11.237 2.791 1.00 0.00 O ATOM 2406 CB ASP A 148 -2.043 13.004 2.340 1.00 0.00 C ATOM 2407 CG ASP A 148 -2.166 14.509 2.479 1.00 0.00 C ATOM 2408 OD1 ASP A 148 -1.881 15.221 1.493 1.00 0.00 O ATOM 2409 OD2 ASP A 148 -2.548 14.976 3.572 1.00 0.00 O ATOM 0 H ASP A 148 -2.474 12.600 -0.053 1.00 0.00 H new ATOM 0 HA ASP A 148 -0.155 13.359 1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -2.992 12.595 1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.845 12.567 3.319 1.00 0.00 H new ATOM 2414 N VAL A 149 -0.627 10.197 1.110 1.00 0.00 N ATOM 2415 CA VAL A 149 -0.093 8.883 1.447 1.00 0.00 C ATOM 2416 C VAL A 149 1.426 8.857 1.320 1.00 0.00 C ATOM 2417 O VAL A 149 1.968 8.914 0.216 1.00 0.00 O ATOM 2418 CB VAL A 149 -0.690 7.785 0.546 1.00 0.00 C ATOM 2419 CG1 VAL A 149 -0.248 6.408 1.015 1.00 0.00 C ATOM 2420 CG2 VAL A 149 -2.210 7.883 0.516 1.00 0.00 C ATOM 0 H VAL A 149 -1.249 10.207 0.301 1.00 0.00 H new ATOM 0 HA VAL A 149 -0.372 8.685 2.482 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.319 7.934 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.680 5.646 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.839 6.342 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.586 6.246 2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.613 7.099 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.602 7.763 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -2.504 8.858 0.126 1.00 0.00 H new ATOM 2430 N CYS A 150 2.112 8.763 2.457 1.00 0.00 N ATOM 2431 CA CYS A 150 3.569 8.720 2.469 1.00 0.00 C ATOM 2432 C CYS A 150 4.067 7.525 1.665 1.00 0.00 C ATOM 2433 O CYS A 150 5.090 7.603 0.976 1.00 0.00 O ATOM 2434 CB CYS A 150 4.090 8.639 3.906 1.00 0.00 C ATOM 2435 SG CYS A 150 4.440 10.247 4.654 1.00 0.00 S ATOM 0 H CYS A 150 1.681 8.715 3.380 1.00 0.00 H new ATOM 0 HA CYS A 150 3.946 9.635 2.012 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.355 8.117 4.519 1.00 0.00 H new ATOM 0 HB3 CYS A 150 5.000 8.039 3.918 1.00 0.00 H new ATOM 0 HG CYS A 150 5.691 10.299 5.005 1.00 0.00 H new ATOM 2441 N GLY A 151 3.331 6.419 1.757 1.00 0.00 N ATOM 2442 CA GLY A 151 3.704 5.223 1.030 1.00 0.00 C ATOM 2443 C GLY A 151 2.866 4.022 1.414 1.00 0.00 C ATOM 2444 O GLY A 151 1.804 4.164 2.021 1.00 0.00 O ATOM 0 H GLY A 151 2.486 6.333 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.601 5.406 -0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.755 5.002 1.216 1.00 0.00 H new ATOM 2448 N ALA A 152 3.344 2.837 1.057 1.00 0.00 N ATOM 2449 CA ALA A 152 2.634 1.604 1.366 1.00 0.00 C ATOM 2450 C ALA A 152 3.596 0.509 1.812 1.00 0.00 C ATOM 2451 O ALA A 152 4.640 0.296 1.197 1.00 0.00 O ATOM 2452 CB ALA A 152 1.829 1.143 0.161 1.00 0.00 C ATOM 0 H ALA A 152 4.221 2.704 0.553 1.00 0.00 H new ATOM 0 HA ALA A 152 1.951 1.806 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.303 0.220 0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 152 1.105 1.912 -0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.501 0.966 -0.679 1.00 0.00 H new ATOM 2458 N VAL A 153 3.227 -0.184 2.881 1.00 0.00 N ATOM 2459 CA VAL A 153 4.032 -1.268 3.423 1.00 0.00 C ATOM 2460 C VAL A 153 3.257 -2.578 3.358 1.00 0.00 C ATOM 2461 O VAL A 153 2.042 -2.596 3.551 1.00 0.00 O ATOM 2462 CB VAL A 153 4.435 -0.993 4.885 1.00 0.00 C ATOM 2463 CG1 VAL A 153 3.203 -0.706 5.728 1.00 0.00 C ATOM 2464 CG2 VAL A 153 5.217 -2.165 5.460 1.00 0.00 C ATOM 0 H VAL A 153 2.363 -0.010 3.395 1.00 0.00 H new ATOM 0 HA VAL A 153 4.937 -1.340 2.820 1.00 0.00 H new ATOM 0 HB VAL A 153 5.080 -0.115 4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 153 3.504 -0.514 6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.686 0.168 5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 153 2.534 -1.566 5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.491 -1.948 6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.601 -3.064 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.120 -2.324 4.871 1.00 0.00 H new ATOM 2474 N VAL A 154 3.958 -3.668 3.084 1.00 0.00 N ATOM 2475 CA VAL A 154 3.317 -4.972 2.994 1.00 0.00 C ATOM 2476 C VAL A 154 3.968 -5.976 3.934 1.00 0.00 C ATOM 2477 O VAL A 154 5.095 -6.416 3.706 1.00 0.00 O ATOM 2478 CB VAL A 154 3.372 -5.537 1.561 1.00 0.00 C ATOM 2479 CG1 VAL A 154 2.331 -6.631 1.381 1.00 0.00 C ATOM 2480 CG2 VAL A 154 3.175 -4.431 0.532 1.00 0.00 C ATOM 0 H VAL A 154 4.965 -3.677 2.921 1.00 0.00 H new ATOM 0 HA VAL A 154 2.277 -4.822 3.282 1.00 0.00 H new ATOM 0 HB VAL A 154 4.359 -5.971 1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.383 -7.019 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.525 -7.438 2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.337 -6.221 1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.218 -4.855 -0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.204 -3.960 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.962 -3.685 0.644 1.00 0.00 H new ATOM 2490 N ASN A 155 3.241 -6.356 4.976 1.00 0.00 N ATOM 2491 CA ASN A 155 3.738 -7.332 5.933 1.00 0.00 C ATOM 2492 C ASN A 155 3.039 -8.662 5.697 1.00 0.00 C ATOM 2493 O ASN A 155 1.819 -8.750 5.789 1.00 0.00 O ATOM 2494 CB ASN A 155 3.492 -6.854 7.365 1.00 0.00 C ATOM 2495 CG ASN A 155 3.962 -5.431 7.589 1.00 0.00 C ATOM 2496 OD1 ASN A 155 4.725 -4.883 6.793 1.00 0.00 O ATOM 2497 ND2 ASN A 155 3.508 -4.822 8.679 1.00 0.00 N ATOM 0 H ASN A 155 2.306 -6.003 5.179 1.00 0.00 H new ATOM 0 HA ASN A 155 4.812 -7.454 5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.428 -6.922 7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 155 4.007 -7.517 8.060 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.790 -3.863 8.883 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.877 -5.313 9.312 1.00 0.00 H new ATOM 2504 N VAL A 156 3.809 -9.689 5.375 1.00 0.00 N ATOM 2505 CA VAL A 156 3.231 -10.999 5.106 1.00 0.00 C ATOM 2506 C VAL A 156 3.480 -11.977 6.237 1.00 0.00 C ATOM 2507 O VAL A 156 4.576 -12.520 6.373 1.00 0.00 O ATOM 2508 CB VAL A 156 3.797 -11.612 3.814 1.00 0.00 C ATOM 2509 CG1 VAL A 156 2.955 -12.794 3.356 1.00 0.00 C ATOM 2510 CG2 VAL A 156 3.895 -10.563 2.719 1.00 0.00 C ATOM 0 H VAL A 156 4.825 -9.644 5.294 1.00 0.00 H new ATOM 0 HA VAL A 156 2.159 -10.832 5.001 1.00 0.00 H new ATOM 0 HB VAL A 156 4.801 -11.978 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.377 -13.209 2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.950 -13.559 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.934 -12.462 3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.298 -11.018 1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.904 -10.159 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.554 -9.758 3.044 1.00 0.00 H new ATOM 2520 N ARG A 157 2.447 -12.233 7.022 1.00 0.00 N ATOM 2521 CA ARG A 157 2.555 -13.186 8.107 1.00 0.00 C ATOM 2522 C ARG A 157 2.633 -14.584 7.514 1.00 0.00 C ATOM 2523 O ARG A 157 1.923 -14.898 6.559 1.00 0.00 O ATOM 2524 CB ARG A 157 1.355 -13.070 9.052 1.00 0.00 C ATOM 2525 CG ARG A 157 1.727 -13.178 10.521 1.00 0.00 C ATOM 2526 CD ARG A 157 2.606 -12.017 10.958 1.00 0.00 C ATOM 2527 NE ARG A 157 2.864 -12.035 12.396 1.00 0.00 N ATOM 2528 CZ ARG A 157 3.857 -11.369 12.979 1.00 0.00 C ATOM 2529 NH1 ARG A 157 4.685 -10.628 12.251 1.00 0.00 N ATOM 2530 NH2 ARG A 157 4.023 -11.440 14.292 1.00 0.00 N ATOM 0 H ARG A 157 1.530 -11.796 6.927 1.00 0.00 H new ATOM 0 HA ARG A 157 3.453 -12.979 8.689 1.00 0.00 H new ATOM 0 HB2 ARG A 157 0.859 -12.115 8.880 1.00 0.00 H new ATOM 0 HB3 ARG A 157 0.635 -13.851 8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.821 -13.198 11.127 1.00 0.00 H new ATOM 0 HG3 ARG A 157 2.249 -14.118 10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 157 3.553 -12.057 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 157 2.125 -11.077 10.688 1.00 0.00 H new ATOM 0 HE ARG A 157 2.246 -12.591 12.988 1.00 0.00 H new ATOM 0 HH11 ARG A 157 4.561 -10.568 11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 157 5.445 -10.119 12.703 1.00 0.00 H new ATOM 0 HH21 ARG A 157 3.389 -12.006 14.856 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.785 -10.929 14.738 1.00 0.00 H new ATOM 2544 N ALA A 158 3.503 -15.419 8.059 1.00 0.00 N ATOM 2545 CA ALA A 158 3.667 -16.773 7.551 1.00 0.00 C ATOM 2546 C ALA A 158 2.328 -17.507 7.450 1.00 0.00 C ATOM 2547 O ALA A 158 2.207 -18.491 6.720 1.00 0.00 O ATOM 2548 CB ALA A 158 4.645 -17.540 8.419 1.00 0.00 C ATOM 0 H ALA A 158 4.104 -15.185 8.849 1.00 0.00 H new ATOM 0 HA ALA A 158 4.071 -16.708 6.541 1.00 0.00 H new ATOM 0 HB1 ALA A 158 4.761 -18.552 8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 158 5.611 -17.036 8.411 1.00 0.00 H new ATOM 0 HB3 ALA A 158 4.267 -17.585 9.440 1.00 0.00 H new ATOM 2554 N LYS A 159 1.324 -17.022 8.177 1.00 0.00 N ATOM 2555 CA LYS A 159 -0.001 -17.633 8.155 1.00 0.00 C ATOM 2556 C LYS A 159 -0.992 -16.792 7.343 1.00 0.00 C ATOM 2557 O LYS A 159 -2.186 -17.089 7.312 1.00 0.00 O ATOM 2558 CB LYS A 159 -0.522 -17.816 9.582 1.00 0.00 C ATOM 2559 CG LYS A 159 -0.529 -16.533 10.396 1.00 0.00 C ATOM 2560 CD LYS A 159 0.704 -16.427 11.279 1.00 0.00 C ATOM 2561 CE LYS A 159 0.423 -15.613 12.531 1.00 0.00 C ATOM 2562 NZ LYS A 159 -0.472 -16.337 13.476 1.00 0.00 N ATOM 0 H LYS A 159 1.403 -16.209 8.788 1.00 0.00 H new ATOM 0 HA LYS A 159 0.090 -18.607 7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -1.535 -18.216 9.541 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.093 -18.557 10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -0.572 -15.675 9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -1.425 -16.499 11.015 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.039 -17.426 11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.516 -15.965 10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.363 -15.378 13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.035 -14.664 12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.374 -15.930 14.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.458 -16.244 13.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.210 -17.343 13.501 1.00 0.00 H new ATOM 2576 N GLY A 160 -0.494 -15.740 6.690 1.00 0.00 N ATOM 2577 CA GLY A 160 -1.355 -14.880 5.896 1.00 0.00 C ATOM 2578 C GLY A 160 -0.664 -13.588 5.505 1.00 0.00 C ATOM 2579 O GLY A 160 0.238 -13.130 6.202 1.00 0.00 O ATOM 0 H GLY A 160 0.490 -15.470 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.667 -15.411 4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.259 -14.651 6.461 1.00 0.00 H new ATOM 2583 N ASP A 161 -1.082 -12.996 4.390 1.00 0.00 N ATOM 2584 CA ASP A 161 -0.481 -11.752 3.922 1.00 0.00 C ATOM 2585 C ASP A 161 -1.161 -10.544 4.555 1.00 0.00 C ATOM 2586 O ASP A 161 -2.374 -10.537 4.750 1.00 0.00 O ATOM 2587 CB ASP A 161 -0.571 -11.662 2.397 1.00 0.00 C ATOM 2588 CG ASP A 161 0.177 -12.784 1.706 1.00 0.00 C ATOM 2589 OD1 ASP A 161 0.105 -13.933 2.190 1.00 0.00 O ATOM 2590 OD2 ASP A 161 0.836 -12.514 0.679 1.00 0.00 O ATOM 0 H ASP A 161 -1.830 -13.355 3.797 1.00 0.00 H new ATOM 0 HA ASP A 161 0.568 -11.750 4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -1.618 -11.688 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -0.168 -10.704 2.068 1.00 0.00 H new ATOM 2595 N LYS A 162 -0.372 -9.522 4.870 1.00 0.00 N ATOM 2596 CA LYS A 162 -0.906 -8.303 5.478 1.00 0.00 C ATOM 2597 C LYS A 162 -0.352 -7.066 4.776 1.00 0.00 C ATOM 2598 O LYS A 162 0.803 -7.049 4.350 1.00 0.00 O ATOM 2599 CB LYS A 162 -0.576 -8.248 6.974 1.00 0.00 C ATOM 2600 CG LYS A 162 -0.505 -9.615 7.639 1.00 0.00 C ATOM 2601 CD LYS A 162 -0.757 -9.520 9.136 1.00 0.00 C ATOM 2602 CE LYS A 162 -1.479 -10.751 9.659 1.00 0.00 C ATOM 2603 NZ LYS A 162 -2.275 -10.452 10.880 1.00 0.00 N ATOM 0 H LYS A 162 0.636 -9.511 4.716 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.990 -8.318 5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 162 0.379 -7.740 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -1.331 -7.647 7.481 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -1.241 -10.280 7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 162 0.475 -10.057 7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 162 0.192 -9.404 9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.350 -8.631 9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.137 -11.142 8.883 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -0.751 -11.531 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.751 -11.318 11.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.644 -10.103 11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.987 -9.726 10.661 1.00 0.00 H new ATOM 2617 N ILE A 163 -1.182 -6.035 4.643 1.00 0.00 N ATOM 2618 CA ILE A 163 -0.764 -4.805 3.975 1.00 0.00 C ATOM 2619 C ILE A 163 -1.128 -3.567 4.789 1.00 0.00 C ATOM 2620 O ILE A 163 -2.197 -3.495 5.395 1.00 0.00 O ATOM 2621 CB ILE A 163 -1.399 -4.674 2.577 1.00 0.00 C ATOM 2622 CG1 ILE A 163 -1.334 -6.003 1.821 1.00 0.00 C ATOM 2623 CG2 ILE A 163 -0.704 -3.575 1.786 1.00 0.00 C ATOM 2624 CD1 ILE A 163 -2.610 -6.337 1.082 1.00 0.00 C ATOM 0 H ILE A 163 -2.142 -6.026 4.986 1.00 0.00 H new ATOM 0 HA ILE A 163 0.320 -4.868 3.878 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.449 -4.407 2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.509 -5.967 1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.112 -6.803 2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.161 -3.492 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.805 -2.627 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.353 -3.818 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.494 -7.291 0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.434 -6.405 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.823 -5.556 0.352 1.00 0.00 H new ATOM 2636 N ALA A 164 -0.226 -2.589 4.788 1.00 0.00 N ATOM 2637 CA ALA A 164 -0.437 -1.342 5.512 1.00 0.00 C ATOM 2638 C ALA A 164 -0.031 -0.143 4.658 1.00 0.00 C ATOM 2639 O ALA A 164 0.884 -0.234 3.844 1.00 0.00 O ATOM 2640 CB ALA A 164 0.338 -1.353 6.823 1.00 0.00 C ATOM 0 H ALA A 164 0.663 -2.639 4.290 1.00 0.00 H new ATOM 0 HA ALA A 164 -1.500 -1.252 5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.171 -0.415 7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -0.003 -2.184 7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.402 -1.468 6.616 1.00 0.00 H new ATOM 2646 N ILE A 165 -0.706 0.983 4.861 1.00 0.00 N ATOM 2647 CA ILE A 165 -0.405 2.206 4.124 1.00 0.00 C ATOM 2648 C ILE A 165 -0.223 3.357 5.101 1.00 0.00 C ATOM 2649 O ILE A 165 -0.871 3.393 6.141 1.00 0.00 O ATOM 2650 CB ILE A 165 -1.507 2.559 3.106 1.00 0.00 C ATOM 2651 CG1 ILE A 165 -1.921 1.317 2.315 1.00 0.00 C ATOM 2652 CG2 ILE A 165 -1.027 3.656 2.167 1.00 0.00 C ATOM 2653 CD1 ILE A 165 -2.990 1.588 1.280 1.00 0.00 C ATOM 0 H ILE A 165 -1.468 1.075 5.532 1.00 0.00 H new ATOM 0 HA ILE A 165 0.515 2.036 3.565 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.378 2.926 3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.043 0.903 1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.283 0.558 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.816 3.895 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.778 4.546 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.143 3.314 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.234 0.663 0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.883 1.973 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.624 2.323 0.563 1.00 0.00 H new ATOM 2665 N TRP A 166 0.678 4.280 4.785 1.00 0.00 N ATOM 2666 CA TRP A 166 0.953 5.403 5.678 1.00 0.00 C ATOM 2667 C TRP A 166 0.569 6.747 5.072 1.00 0.00 C ATOM 2668 O TRP A 166 0.920 7.056 3.929 1.00 0.00 O ATOM 2669 CB TRP A 166 2.437 5.437 6.065 1.00 0.00 C ATOM 2670 CG TRP A 166 3.128 4.110 5.967 1.00 0.00 C ATOM 2671 CD1 TRP A 166 3.303 3.357 4.842 1.00 0.00 C ATOM 2672 CD2 TRP A 166 3.742 3.383 7.036 1.00 0.00 C ATOM 2673 NE1 TRP A 166 3.985 2.211 5.144 1.00 0.00 N ATOM 2674 CE2 TRP A 166 4.266 2.201 6.483 1.00 0.00 C ATOM 2675 CE3 TRP A 166 3.901 3.616 8.405 1.00 0.00 C ATOM 2676 CZ2 TRP A 166 4.935 1.255 7.250 1.00 0.00 C ATOM 2677 CZ3 TRP A 166 4.567 2.675 9.166 1.00 0.00 C ATOM 2678 CH2 TRP A 166 5.077 1.506 8.587 1.00 0.00 C ATOM 0 H TRP A 166 1.227 4.275 3.925 1.00 0.00 H new ATOM 0 HA TRP A 166 0.337 5.244 6.563 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.952 6.151 5.422 1.00 0.00 H new ATOM 0 HB3 TRP A 166 2.526 5.806 7.087 1.00 0.00 H new ATOM 0 HD1 TRP A 166 2.954 3.627 3.856 1.00 0.00 H new ATOM 0 HE1 TRP A 166 4.243 1.482 4.479 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.511 4.515 8.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 5.329 0.353 6.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 4.697 2.843 10.225 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.592 0.789 9.208 1.00 0.00 H new ATOM 2689 N THR A 167 -0.126 7.550 5.880 1.00 0.00 N ATOM 2690 CA THR A 167 -0.547 8.888 5.488 1.00 0.00 C ATOM 2691 C THR A 167 0.468 9.910 5.991 1.00 0.00 C ATOM 2692 O THR A 167 1.200 9.643 6.947 1.00 0.00 O ATOM 2693 CB THR A 167 -1.934 9.201 6.054 1.00 0.00 C ATOM 2694 OG1 THR A 167 -2.187 8.432 7.216 1.00 0.00 O ATOM 2695 CG2 THR A 167 -3.055 8.933 5.072 1.00 0.00 C ATOM 0 H THR A 167 -0.411 7.287 6.824 1.00 0.00 H new ATOM 0 HA THR A 167 -0.601 8.938 4.400 1.00 0.00 H new ATOM 0 HB THR A 167 -1.919 10.267 6.282 1.00 0.00 H new ATOM 0 HG1 THR A 167 -3.078 8.648 7.564 1.00 0.00 H new ATOM 0 HG21 THR A 167 -4.011 9.175 5.536 1.00 0.00 H new ATOM 0 HG22 THR A 167 -2.916 9.550 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 167 -3.046 7.881 4.788 1.00 0.00 H new ATOM 2703 N THR A 168 0.508 11.075 5.353 1.00 0.00 N ATOM 2704 CA THR A 168 1.443 12.122 5.746 1.00 0.00 C ATOM 2705 C THR A 168 0.981 12.795 7.029 1.00 0.00 C ATOM 2706 O THR A 168 1.760 12.977 7.964 1.00 0.00 O ATOM 2707 CB THR A 168 1.591 13.157 4.624 1.00 0.00 C ATOM 2708 OG1 THR A 168 2.311 12.611 3.533 1.00 0.00 O ATOM 2709 CG2 THR A 168 2.310 14.420 5.054 1.00 0.00 C ATOM 0 H THR A 168 -0.093 11.317 4.565 1.00 0.00 H new ATOM 0 HA THR A 168 2.416 11.664 5.927 1.00 0.00 H new ATOM 0 HB THR A 168 0.571 13.418 4.342 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.683 12.236 2.881 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.378 15.106 4.209 1.00 0.00 H new ATOM 0 HG22 THR A 168 1.757 14.896 5.864 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.313 14.168 5.398 1.00 0.00 H new ATOM 2717 N GLU A 169 -0.291 13.161 7.064 1.00 0.00 N ATOM 2718 CA GLU A 169 -0.857 13.813 8.233 1.00 0.00 C ATOM 2719 C GLU A 169 -2.053 13.035 8.762 1.00 0.00 C ATOM 2720 O GLU A 169 -3.173 13.196 8.278 1.00 0.00 O ATOM 2721 CB GLU A 169 -1.274 15.244 7.892 1.00 0.00 C ATOM 2722 CG GLU A 169 -1.173 16.203 9.067 1.00 0.00 C ATOM 2723 CD GLU A 169 0.213 16.229 9.680 1.00 0.00 C ATOM 2724 OE1 GLU A 169 0.498 15.368 10.538 1.00 0.00 O ATOM 2725 OE2 GLU A 169 1.014 17.110 9.304 1.00 0.00 O ATOM 0 H GLU A 169 -0.949 13.018 6.298 1.00 0.00 H new ATOM 0 HA GLU A 169 -0.093 13.840 9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -0.649 15.612 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -2.301 15.237 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -1.439 17.207 8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -1.898 15.916 9.829 1.00 0.00 H new ATOM 2732 N CYS A 170 -1.814 12.195 9.768 1.00 0.00 N ATOM 2733 CA CYS A 170 -2.883 11.401 10.372 1.00 0.00 C ATOM 2734 C CYS A 170 -4.053 12.290 10.787 1.00 0.00 C ATOM 2735 O CYS A 170 -5.172 11.811 10.974 1.00 0.00 O ATOM 2736 CB CYS A 170 -2.364 10.633 11.588 1.00 0.00 C ATOM 2737 SG CYS A 170 -1.296 11.601 12.680 1.00 0.00 S ATOM 0 H CYS A 170 -0.893 12.047 10.181 1.00 0.00 H new ATOM 0 HA CYS A 170 -3.231 10.689 9.624 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -3.215 10.267 12.162 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -1.813 9.758 11.242 1.00 0.00 H new ATOM 0 HG CYS A 170 -0.110 11.069 12.710 1.00 0.00 H new ATOM 2743 N GLU A 171 -3.794 13.589 10.913 1.00 0.00 N ATOM 2744 CA GLU A 171 -4.827 14.539 11.285 1.00 0.00 C ATOM 2745 C GLU A 171 -5.810 14.715 10.138 1.00 0.00 C ATOM 2746 O GLU A 171 -6.949 15.136 10.344 1.00 0.00 O ATOM 2747 CB GLU A 171 -4.207 15.887 11.657 1.00 0.00 C ATOM 2748 CG GLU A 171 -5.119 16.765 12.498 1.00 0.00 C ATOM 2749 CD GLU A 171 -5.774 17.867 11.689 1.00 0.00 C ATOM 2750 OE1 GLU A 171 -5.135 18.368 10.740 1.00 0.00 O ATOM 2751 OE2 GLU A 171 -6.927 18.231 12.005 1.00 0.00 O ATOM 0 H GLU A 171 -2.875 14.004 10.762 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.359 14.151 12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.280 15.713 12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.944 16.421 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.891 16.147 12.956 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.543 17.209 13.310 1.00 0.00 H new ATOM 2758 N ASN A 172 -5.370 14.374 8.926 1.00 0.00 N ATOM 2759 CA ASN A 172 -6.225 14.484 7.757 1.00 0.00 C ATOM 2760 C ASN A 172 -7.300 13.406 7.794 1.00 0.00 C ATOM 2761 O ASN A 172 -7.330 12.513 6.947 1.00 0.00 O ATOM 2762 CB ASN A 172 -5.397 14.362 6.475 1.00 0.00 C ATOM 2763 CG ASN A 172 -4.761 15.677 6.071 1.00 0.00 C ATOM 2764 OD1 ASN A 172 -4.130 16.351 6.886 1.00 0.00 O ATOM 2765 ND2 ASN A 172 -4.923 16.050 4.806 1.00 0.00 N ATOM 0 H ASN A 172 -4.432 14.022 8.735 1.00 0.00 H new ATOM 0 HA ASN A 172 -6.705 15.463 7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -4.618 13.614 6.619 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.035 14.006 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.517 16.926 4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.454 15.461 4.164 1.00 0.00 H new ATOM 2772 N ARG A 173 -8.185 13.496 8.784 1.00 0.00 N ATOM 2773 CA ARG A 173 -9.268 12.531 8.937 1.00 0.00 C ATOM 2774 C ARG A 173 -10.002 12.331 7.615 1.00 0.00 C ATOM 2775 O ARG A 173 -10.600 11.283 7.376 1.00 0.00 O ATOM 2776 CB ARG A 173 -10.249 12.998 10.013 1.00 0.00 C ATOM 2777 CG ARG A 173 -11.401 12.033 10.249 1.00 0.00 C ATOM 2778 CD ARG A 173 -12.703 12.565 9.672 1.00 0.00 C ATOM 2779 NE ARG A 173 -12.948 12.065 8.322 1.00 0.00 N ATOM 2780 CZ ARG A 173 -13.988 12.427 7.574 1.00 0.00 C ATOM 2781 NH1 ARG A 173 -14.882 13.290 8.042 1.00 0.00 N ATOM 2782 NH2 ARG A 173 -14.135 11.926 6.355 1.00 0.00 N ATOM 0 H ARG A 173 -8.172 14.229 9.493 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.835 11.579 9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.708 13.140 10.949 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -10.653 13.969 9.727 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -11.168 11.070 9.796 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -11.520 11.862 11.319 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.531 12.278 10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -12.674 13.654 9.655 1.00 0.00 H new ATOM 0 HE ARG A 173 -12.283 11.399 7.929 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.774 13.679 8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.677 13.564 7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -13.451 11.263 5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -14.932 12.204 5.782 1.00 0.00 H new ATOM 2796 N GLU A 174 -9.944 13.344 6.759 1.00 0.00 N ATOM 2797 CA GLU A 174 -10.598 13.282 5.459 1.00 0.00 C ATOM 2798 C GLU A 174 -9.805 12.401 4.501 1.00 0.00 C ATOM 2799 O GLU A 174 -10.374 11.761 3.620 1.00 0.00 O ATOM 2800 CB GLU A 174 -10.749 14.688 4.873 1.00 0.00 C ATOM 2801 CG GLU A 174 -11.340 15.692 5.849 1.00 0.00 C ATOM 2802 CD GLU A 174 -10.662 17.046 5.772 1.00 0.00 C ATOM 2803 OE1 GLU A 174 -11.073 17.870 4.928 1.00 0.00 O ATOM 2804 OE2 GLU A 174 -9.720 17.284 6.559 1.00 0.00 O ATOM 0 H GLU A 174 -9.451 14.218 6.942 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.588 12.846 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -9.772 15.043 4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.383 14.638 3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.404 15.810 5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.252 15.303 6.863 1.00 0.00 H new ATOM 2811 N ALA A 175 -8.492 12.359 4.686 1.00 0.00 N ATOM 2812 CA ALA A 175 -7.630 11.546 3.846 1.00 0.00 C ATOM 2813 C ALA A 175 -7.515 10.149 4.426 1.00 0.00 C ATOM 2814 O ALA A 175 -7.540 9.155 3.703 1.00 0.00 O ATOM 2815 CB ALA A 175 -6.257 12.186 3.712 1.00 0.00 C ATOM 0 H ALA A 175 -8.002 12.881 5.413 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.069 11.478 2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -5.625 11.563 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.358 13.174 3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -5.802 12.281 4.698 1.00 0.00 H new ATOM 2821 N VAL A 176 -7.400 10.085 5.744 1.00 0.00 N ATOM 2822 CA VAL A 176 -7.294 8.812 6.430 1.00 0.00 C ATOM 2823 C VAL A 176 -8.598 8.034 6.314 1.00 0.00 C ATOM 2824 O VAL A 176 -8.600 6.838 6.041 1.00 0.00 O ATOM 2825 CB VAL A 176 -6.945 8.990 7.921 1.00 0.00 C ATOM 2826 CG1 VAL A 176 -6.399 7.693 8.494 1.00 0.00 C ATOM 2827 CG2 VAL A 176 -5.947 10.125 8.112 1.00 0.00 C ATOM 0 H VAL A 176 -7.378 10.900 6.357 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.487 8.258 5.950 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.857 9.249 8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.157 7.834 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -7.149 6.908 8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.499 7.405 7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.716 10.232 9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.033 9.902 7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.377 11.054 7.739 1.00 0.00 H new ATOM 2837 N THR A 177 -9.710 8.727 6.528 1.00 0.00 N ATOM 2838 CA THR A 177 -11.026 8.105 6.460 1.00 0.00 C ATOM 2839 C THR A 177 -11.490 7.889 5.022 1.00 0.00 C ATOM 2840 O THR A 177 -11.832 6.771 4.640 1.00 0.00 O ATOM 2841 CB THR A 177 -12.046 8.968 7.194 1.00 0.00 C ATOM 2842 OG1 THR A 177 -11.584 9.300 8.492 1.00 0.00 O ATOM 2843 CG2 THR A 177 -13.398 8.303 7.342 1.00 0.00 C ATOM 0 H THR A 177 -9.726 9.722 6.751 1.00 0.00 H new ATOM 0 HA THR A 177 -10.946 7.127 6.935 1.00 0.00 H new ATOM 0 HB THR A 177 -12.164 9.860 6.579 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.807 9.893 8.421 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.076 8.971 7.873 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.805 8.082 6.355 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.288 7.376 7.905 1.00 0.00 H new ATOM 2851 N HIS A 178 -11.532 8.961 4.234 1.00 0.00 N ATOM 2852 CA HIS A 178 -11.992 8.861 2.852 1.00 0.00 C ATOM 2853 C HIS A 178 -11.169 7.859 2.050 1.00 0.00 C ATOM 2854 O HIS A 178 -11.722 6.923 1.479 1.00 0.00 O ATOM 2855 CB HIS A 178 -11.978 10.226 2.168 1.00 0.00 C ATOM 2856 CG HIS A 178 -13.005 10.354 1.089 1.00 0.00 C ATOM 2857 ND1 HIS A 178 -13.407 11.566 0.568 1.00 0.00 N ATOM 2858 CD2 HIS A 178 -13.723 9.410 0.434 1.00 0.00 C ATOM 2859 CE1 HIS A 178 -14.328 11.364 -0.357 1.00 0.00 C ATOM 2860 NE2 HIS A 178 -14.537 10.064 -0.458 1.00 0.00 N ATOM 0 H HIS A 178 -11.256 9.899 4.525 1.00 0.00 H new ATOM 0 HA HIS A 178 -13.019 8.498 2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -12.147 11.001 2.915 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -10.990 10.402 1.743 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -13.666 8.342 0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -14.825 12.131 -0.932 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -15.196 9.618 -1.095 1.00 0.00 H new ATOM 2868 N ILE A 179 -9.853 8.047 1.998 1.00 0.00 N ATOM 2869 CA ILE A 179 -9.007 7.125 1.244 1.00 0.00 C ATOM 2870 C ILE A 179 -8.887 5.790 1.978 1.00 0.00 C ATOM 2871 O ILE A 179 -8.793 4.735 1.354 1.00 0.00 O ATOM 2872 CB ILE A 179 -7.598 7.703 0.936 1.00 0.00 C ATOM 2873 CG1 ILE A 179 -6.567 7.263 1.980 1.00 0.00 C ATOM 2874 CG2 ILE A 179 -7.635 9.223 0.827 1.00 0.00 C ATOM 2875 CD1 ILE A 179 -5.902 5.947 1.637 1.00 0.00 C ATOM 0 H ILE A 179 -9.357 8.811 2.457 1.00 0.00 H new ATOM 0 HA ILE A 179 -9.496 6.969 0.283 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.290 7.300 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -5.804 8.035 2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -7.056 7.175 2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.634 9.597 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -8.312 9.514 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.985 9.647 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -5.183 5.689 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.658 5.164 1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -5.386 6.038 0.681 1.00 0.00 H new ATOM 2887 N GLY A 180 -8.904 5.841 3.307 1.00 0.00 N ATOM 2888 CA GLY A 180 -8.815 4.625 4.092 1.00 0.00 C ATOM 2889 C GLY A 180 -10.029 3.738 3.906 1.00 0.00 C ATOM 2890 O GLY A 180 -9.899 2.540 3.654 1.00 0.00 O ATOM 0 H GLY A 180 -8.978 6.700 3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.918 4.075 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.712 4.881 5.146 1.00 0.00 H new ATOM 2894 N ARG A 181 -11.217 4.330 4.019 1.00 0.00 N ATOM 2895 CA ARG A 181 -12.457 3.583 3.852 1.00 0.00 C ATOM 2896 C ARG A 181 -12.616 3.145 2.401 1.00 0.00 C ATOM 2897 O ARG A 181 -13.210 2.105 2.115 1.00 0.00 O ATOM 2898 CB ARG A 181 -13.660 4.428 4.286 1.00 0.00 C ATOM 2899 CG ARG A 181 -13.951 5.603 3.367 1.00 0.00 C ATOM 2900 CD ARG A 181 -15.028 5.261 2.351 1.00 0.00 C ATOM 2901 NE ARG A 181 -16.247 4.769 2.989 1.00 0.00 N ATOM 2902 CZ ARG A 181 -17.087 5.539 3.675 1.00 0.00 C ATOM 2903 NH1 ARG A 181 -16.847 6.837 3.813 1.00 0.00 N ATOM 2904 NH2 ARG A 181 -18.172 5.010 4.224 1.00 0.00 N ATOM 0 H ARG A 181 -11.344 5.321 4.225 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.413 2.697 4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.542 3.789 4.333 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.483 4.803 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.268 6.461 3.960 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.038 5.895 2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.261 6.146 1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.650 4.506 1.662 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.467 3.777 2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.015 7.249 3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.495 7.422 4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.362 4.013 4.120 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.817 5.600 4.750 1.00 0.00 H new ATOM 2918 N VAL A 182 -12.058 3.936 1.489 1.00 0.00 N ATOM 2919 CA VAL A 182 -12.111 3.624 0.074 1.00 0.00 C ATOM 2920 C VAL A 182 -11.041 2.593 -0.260 1.00 0.00 C ATOM 2921 O VAL A 182 -11.200 1.793 -1.174 1.00 0.00 O ATOM 2922 CB VAL A 182 -11.943 4.891 -0.804 1.00 0.00 C ATOM 2923 CG1 VAL A 182 -10.500 5.083 -1.260 1.00 0.00 C ATOM 2924 CG2 VAL A 182 -12.881 4.838 -1.999 1.00 0.00 C ATOM 0 H VAL A 182 -11.563 4.800 1.711 1.00 0.00 H new ATOM 0 HA VAL A 182 -13.095 3.211 -0.147 1.00 0.00 H new ATOM 0 HB VAL A 182 -12.204 5.752 -0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -10.428 5.982 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -9.854 5.185 -0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -10.186 4.219 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -12.750 5.735 -2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -12.654 3.958 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -13.912 4.783 -1.650 1.00 0.00 H new ATOM 2934 N TYR A 183 -9.956 2.608 0.512 1.00 0.00 N ATOM 2935 CA TYR A 183 -8.878 1.656 0.310 1.00 0.00 C ATOM 2936 C TYR A 183 -9.412 0.245 0.509 1.00 0.00 C ATOM 2937 O TYR A 183 -9.170 -0.642 -0.307 1.00 0.00 O ATOM 2938 CB TYR A 183 -7.728 1.931 1.286 1.00 0.00 C ATOM 2939 CG TYR A 183 -6.630 0.892 1.244 1.00 0.00 C ATOM 2940 CD1 TYR A 183 -6.187 0.369 0.035 1.00 0.00 C ATOM 2941 CD2 TYR A 183 -6.036 0.434 2.414 1.00 0.00 C ATOM 2942 CE1 TYR A 183 -5.185 -0.582 -0.006 1.00 0.00 C ATOM 2943 CE2 TYR A 183 -5.032 -0.516 2.380 1.00 0.00 C ATOM 2944 CZ TYR A 183 -4.610 -1.020 1.168 1.00 0.00 C ATOM 2945 OH TYR A 183 -3.611 -1.965 1.130 1.00 0.00 O ATOM 0 H TYR A 183 -9.805 3.266 1.277 1.00 0.00 H new ATOM 0 HA TYR A 183 -8.494 1.759 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -7.300 2.908 1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -8.128 1.983 2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -6.633 0.711 -0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -6.364 0.827 3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -4.854 -0.980 -0.954 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -4.581 -0.862 3.298 1.00 0.00 H new ATOM 0 HH TYR A 183 -3.313 -2.163 2.042 1.00 0.00 H new ATOM 2955 N LYS A 184 -10.165 0.055 1.589 1.00 0.00 N ATOM 2956 CA LYS A 184 -10.756 -1.247 1.880 1.00 0.00 C ATOM 2957 C LYS A 184 -12.002 -1.478 1.023 1.00 0.00 C ATOM 2958 O LYS A 184 -12.222 -2.578 0.509 1.00 0.00 O ATOM 2959 CB LYS A 184 -11.111 -1.361 3.365 1.00 0.00 C ATOM 2960 CG LYS A 184 -12.054 -0.274 3.860 1.00 0.00 C ATOM 2961 CD LYS A 184 -12.738 -0.679 5.157 1.00 0.00 C ATOM 2962 CE LYS A 184 -14.192 -0.233 5.182 1.00 0.00 C ATOM 2963 NZ LYS A 184 -14.913 -0.610 3.935 1.00 0.00 N ATOM 0 H LYS A 184 -10.379 0.781 2.273 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.019 -2.013 1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.568 -2.334 3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.193 -1.326 3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.497 0.650 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.807 -0.069 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.686 -1.761 5.275 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.207 -0.241 6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.694 -0.680 6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.237 0.848 5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.889 -0.885 4.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.927 0.201 3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.427 -1.410 3.481 1.00 0.00 H new ATOM 2977 N GLU A 185 -12.813 -0.435 0.872 1.00 0.00 N ATOM 2978 CA GLU A 185 -14.036 -0.520 0.080 1.00 0.00 C ATOM 2979 C GLU A 185 -13.716 -0.766 -1.390 1.00 0.00 C ATOM 2980 O GLU A 185 -14.372 -1.569 -2.053 1.00 0.00 O ATOM 2981 CB GLU A 185 -14.855 0.763 0.229 1.00 0.00 C ATOM 2982 CG GLU A 185 -16.213 0.700 -0.450 1.00 0.00 C ATOM 2983 CD GLU A 185 -16.920 2.041 -0.466 1.00 0.00 C ATOM 2984 OE1 GLU A 185 -17.415 2.463 0.600 1.00 0.00 O ATOM 2985 OE2 GLU A 185 -16.979 2.669 -1.544 1.00 0.00 O ATOM 0 H GLU A 185 -12.645 0.481 1.289 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.622 -1.361 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.998 0.972 1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.288 1.596 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.087 0.348 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.838 -0.030 0.064 1.00 0.00 H new ATOM 2992 N ARG A 186 -12.700 -0.074 -1.889 1.00 0.00 N ATOM 2993 CA ARG A 186 -12.285 -0.222 -3.278 1.00 0.00 C ATOM 2994 C ARG A 186 -11.485 -1.503 -3.458 1.00 0.00 C ATOM 2995 O ARG A 186 -11.438 -2.064 -4.552 1.00 0.00 O ATOM 2996 CB ARG A 186 -11.457 0.981 -3.734 1.00 0.00 C ATOM 2997 CG ARG A 186 -12.203 2.302 -3.646 1.00 0.00 C ATOM 2998 CD ARG A 186 -13.045 2.551 -4.886 1.00 0.00 C ATOM 2999 NE ARG A 186 -14.092 3.542 -4.649 1.00 0.00 N ATOM 3000 CZ ARG A 186 -15.239 3.273 -4.028 1.00 0.00 C ATOM 3001 NH1 ARG A 186 -15.490 2.049 -3.580 1.00 0.00 N ATOM 3002 NH2 ARG A 186 -16.138 4.233 -3.852 1.00 0.00 N ATOM 0 H ARG A 186 -12.148 0.595 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 186 -13.183 -0.274 -3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -10.555 1.042 -3.126 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.137 0.822 -4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -12.844 2.301 -2.764 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -11.489 3.116 -3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -12.402 2.891 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -13.499 1.614 -5.209 1.00 0.00 H new ATOM 0 HE ARG A 186 -13.935 4.495 -4.978 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -14.802 1.307 -3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -16.371 1.850 -3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -15.950 5.176 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -17.017 4.028 -3.377 1.00 0.00 H new ATOM 3016 N LEU A 187 -10.862 -1.972 -2.378 1.00 0.00 N ATOM 3017 CA LEU A 187 -10.080 -3.200 -2.448 1.00 0.00 C ATOM 3018 C LEU A 187 -11.011 -4.403 -2.587 1.00 0.00 C ATOM 3019 O LEU A 187 -10.638 -5.421 -3.171 1.00 0.00 O ATOM 3020 CB LEU A 187 -9.173 -3.345 -1.225 1.00 0.00 C ATOM 3021 CG LEU A 187 -8.276 -4.586 -1.228 1.00 0.00 C ATOM 3022 CD1 LEU A 187 -7.515 -4.692 -2.543 1.00 0.00 C ATOM 3023 CD2 LEU A 187 -7.307 -4.551 -0.053 1.00 0.00 C ATOM 0 H LEU A 187 -10.883 -1.528 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 187 -9.437 -3.154 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -8.542 -2.459 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -9.795 -3.367 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 187 -8.910 -5.467 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -6.883 -5.580 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -8.223 -4.766 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.894 -3.806 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.679 -5.441 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -6.680 -3.662 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -7.868 -4.524 0.881 1.00 0.00 H new ATOM 3035 N GLY A 188 -12.240 -4.264 -2.086 1.00 0.00 N ATOM 3036 CA GLY A 188 -13.217 -5.334 -2.213 1.00 0.00 C ATOM 3037 C GLY A 188 -13.281 -6.279 -1.029 1.00 0.00 C ATOM 3038 O GLY A 188 -13.357 -7.495 -1.210 1.00 0.00 O ATOM 0 H GLY A 188 -12.574 -3.433 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -14.202 -4.892 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -12.989 -5.911 -3.109 1.00 0.00 H new ATOM 3042 N LEU A 189 -13.276 -5.735 0.181 1.00 0.00 N ATOM 3043 CA LEU A 189 -13.363 -6.568 1.375 1.00 0.00 C ATOM 3044 C LEU A 189 -13.973 -5.805 2.554 1.00 0.00 C ATOM 3045 O LEU A 189 -13.421 -5.812 3.655 1.00 0.00 O ATOM 3046 CB LEU A 189 -11.981 -7.104 1.751 1.00 0.00 C ATOM 3047 CG LEU A 189 -10.922 -6.035 2.015 1.00 0.00 C ATOM 3048 CD1 LEU A 189 -9.700 -6.646 2.687 1.00 0.00 C ATOM 3049 CD2 LEU A 189 -10.528 -5.351 0.724 1.00 0.00 C ATOM 0 H LEU A 189 -13.213 -4.733 0.362 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.021 -7.406 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.079 -7.724 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.629 -7.752 0.948 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.347 -5.289 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.957 -5.869 2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.993 -7.095 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.274 -7.413 2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.773 -4.592 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.122 -6.088 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.405 -4.879 0.280 1.00 0.00 H new ATOM 3061 N PRO A 190 -15.124 -5.131 2.347 1.00 0.00 N ATOM 3062 CA PRO A 190 -15.786 -4.367 3.412 1.00 0.00 C ATOM 3063 C PRO A 190 -16.271 -5.245 4.571 1.00 0.00 C ATOM 3064 O PRO A 190 -16.002 -4.944 5.733 1.00 0.00 O ATOM 3065 CB PRO A 190 -16.982 -3.702 2.715 1.00 0.00 C ATOM 3066 CG PRO A 190 -16.719 -3.827 1.252 1.00 0.00 C ATOM 3067 CD PRO A 190 -15.861 -5.046 1.072 1.00 0.00 C ATOM 0 HA PRO A 190 -15.094 -3.658 3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -17.916 -4.193 2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -17.074 -2.656 3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -17.652 -3.925 0.698 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -16.214 -2.939 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -16.461 -5.938 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -15.186 -4.941 0.223 1.00 0.00 H new ATOM 3075 N PRO A 191 -17.006 -6.337 4.280 1.00 0.00 N ATOM 3076 CA PRO A 191 -17.532 -7.232 5.308 1.00 0.00 C ATOM 3077 C PRO A 191 -16.572 -8.365 5.665 1.00 0.00 C ATOM 3078 O PRO A 191 -16.732 -9.021 6.694 1.00 0.00 O ATOM 3079 CB PRO A 191 -18.781 -7.788 4.639 1.00 0.00 C ATOM 3080 CG PRO A 191 -18.424 -7.869 3.191 1.00 0.00 C ATOM 3081 CD PRO A 191 -17.401 -6.786 2.932 1.00 0.00 C ATOM 0 HA PRO A 191 -17.707 -6.718 6.253 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -19.043 -8.768 5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -19.641 -7.138 4.800 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -18.018 -8.851 2.947 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -19.306 -7.725 2.567 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -16.547 -7.169 2.373 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -17.824 -5.969 2.347 1.00 0.00 H new ATOM 3089 N LYS A 192 -15.577 -8.591 4.815 1.00 0.00 N ATOM 3090 CA LYS A 192 -14.600 -9.647 5.051 1.00 0.00 C ATOM 3091 C LYS A 192 -13.476 -9.140 5.943 1.00 0.00 C ATOM 3092 O LYS A 192 -13.330 -9.576 7.085 1.00 0.00 O ATOM 3093 CB LYS A 192 -14.030 -10.152 3.723 1.00 0.00 C ATOM 3094 CG LYS A 192 -14.676 -11.439 3.235 1.00 0.00 C ATOM 3095 CD LYS A 192 -16.179 -11.278 3.064 1.00 0.00 C ATOM 3096 CE LYS A 192 -16.554 -11.064 1.606 1.00 0.00 C ATOM 3097 NZ LYS A 192 -15.675 -10.057 0.948 1.00 0.00 N ATOM 0 H LYS A 192 -15.426 -8.059 3.958 1.00 0.00 H new ATOM 0 HA LYS A 192 -15.101 -10.474 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -14.159 -9.380 2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -12.958 -10.313 3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.230 -11.734 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -14.473 -12.241 3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.687 -12.164 3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -16.525 -10.432 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -16.485 -12.011 1.071 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.592 -10.737 1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.054 -9.827 0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -15.641 -9.194 1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.715 -10.446 0.849 1.00 0.00 H new ATOM 3111 N ILE A 193 -12.690 -8.210 5.416 1.00 0.00 N ATOM 3112 CA ILE A 193 -11.585 -7.632 6.163 1.00 0.00 C ATOM 3113 C ILE A 193 -11.504 -6.129 5.928 1.00 0.00 C ATOM 3114 O ILE A 193 -11.201 -5.676 4.826 1.00 0.00 O ATOM 3115 CB ILE A 193 -10.238 -8.277 5.782 1.00 0.00 C ATOM 3116 CG1 ILE A 193 -10.362 -9.802 5.764 1.00 0.00 C ATOM 3117 CG2 ILE A 193 -9.152 -7.840 6.751 1.00 0.00 C ATOM 3118 CD1 ILE A 193 -10.538 -10.378 4.376 1.00 0.00 C ATOM 0 H ILE A 193 -12.799 -7.840 4.472 1.00 0.00 H new ATOM 0 HA ILE A 193 -11.777 -7.828 7.218 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.963 -7.944 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.471 -10.236 6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -11.211 -10.097 6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.206 -8.303 6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.049 -6.755 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -9.421 -8.148 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -10.619 -11.463 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -11.444 -9.972 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -9.678 -10.114 3.761 1.00 0.00 H new ATOM 3130 N VAL A 194 -11.781 -5.362 6.972 1.00 0.00 N ATOM 3131 CA VAL A 194 -11.743 -3.911 6.889 1.00 0.00 C ATOM 3132 C VAL A 194 -10.389 -3.380 7.335 1.00 0.00 C ATOM 3133 O VAL A 194 -9.732 -3.968 8.194 1.00 0.00 O ATOM 3134 CB VAL A 194 -12.839 -3.268 7.759 1.00 0.00 C ATOM 3135 CG1 VAL A 194 -14.202 -3.404 7.093 1.00 0.00 C ATOM 3136 CG2 VAL A 194 -12.850 -3.886 9.151 1.00 0.00 C ATOM 0 H VAL A 194 -12.036 -5.724 7.891 1.00 0.00 H new ATOM 0 HA VAL A 194 -11.917 -3.647 5.846 1.00 0.00 H new ATOM 0 HB VAL A 194 -12.617 -2.206 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -14.963 -2.943 7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -14.184 -2.906 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -14.436 -4.460 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -13.631 -3.418 9.751 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -13.044 -4.956 9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -11.883 -3.727 9.627 1.00 0.00 H new ATOM 3146 N ILE A 195 -9.975 -2.267 6.745 1.00 0.00 N ATOM 3147 CA ILE A 195 -8.696 -1.662 7.084 1.00 0.00 C ATOM 3148 C ILE A 195 -8.730 -1.037 8.473 1.00 0.00 C ATOM 3149 O ILE A 195 -9.546 -0.158 8.753 1.00 0.00 O ATOM 3150 CB ILE A 195 -8.287 -0.586 6.060 1.00 0.00 C ATOM 3151 CG1 ILE A 195 -9.436 0.400 5.830 1.00 0.00 C ATOM 3152 CG2 ILE A 195 -7.864 -1.235 4.750 1.00 0.00 C ATOM 3153 CD1 ILE A 195 -9.109 1.816 6.252 1.00 0.00 C ATOM 0 H ILE A 195 -10.505 -1.767 6.031 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.959 -2.465 7.068 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.437 -0.032 6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -9.701 0.396 4.773 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -10.313 0.059 6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -7.578 -0.462 4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -7.016 -1.896 4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.695 -1.813 4.345 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -9.967 2.460 6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.872 1.833 7.316 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.251 2.176 5.684 1.00 0.00 H new ATOM 3165 N GLY A 196 -7.831 -1.494 9.337 1.00 0.00 N ATOM 3166 CA GLY A 196 -7.759 -0.966 10.685 1.00 0.00 C ATOM 3167 C GLY A 196 -7.138 0.416 10.716 1.00 0.00 C ATOM 3168 O GLY A 196 -6.580 0.868 9.718 1.00 0.00 O ATOM 0 H GLY A 196 -7.149 -2.223 9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -8.761 -0.924 11.113 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.174 -1.641 11.309 1.00 0.00 H new ATOM 3172 N TYR A 197 -7.237 1.093 11.853 1.00 0.00 N ATOM 3173 CA TYR A 197 -6.679 2.434 11.987 1.00 0.00 C ATOM 3174 C TYR A 197 -5.543 2.454 13.004 1.00 0.00 C ATOM 3175 O TYR A 197 -5.738 2.117 14.173 1.00 0.00 O ATOM 3176 CB TYR A 197 -7.778 3.408 12.420 1.00 0.00 C ATOM 3177 CG TYR A 197 -7.504 4.853 12.064 1.00 0.00 C ATOM 3178 CD1 TYR A 197 -6.295 5.457 12.387 1.00 0.00 C ATOM 3179 CD2 TYR A 197 -8.463 5.615 11.408 1.00 0.00 C ATOM 3180 CE1 TYR A 197 -6.050 6.779 12.066 1.00 0.00 C ATOM 3181 CE2 TYR A 197 -8.225 6.938 11.086 1.00 0.00 C ATOM 3182 CZ TYR A 197 -7.018 7.514 11.416 1.00 0.00 C ATOM 3183 OH TYR A 197 -6.777 8.830 11.097 1.00 0.00 O ATOM 0 H TYR A 197 -7.696 0.739 12.692 1.00 0.00 H new ATOM 0 HA TYR A 197 -6.278 2.738 11.020 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -8.718 3.105 11.960 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -7.912 3.331 13.499 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.535 4.884 12.897 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -9.410 5.166 11.145 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -5.105 7.234 12.323 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -8.982 7.517 10.578 1.00 0.00 H new ATOM 0 HH TYR A 197 -7.559 9.205 10.641 1.00 0.00 H new ATOM 3193 N GLN A 198 -4.361 2.871 12.556 1.00 0.00 N ATOM 3194 CA GLN A 198 -3.196 2.952 13.433 1.00 0.00 C ATOM 3195 C GLN A 198 -2.636 4.370 13.446 1.00 0.00 C ATOM 3196 O GLN A 198 -2.035 4.816 12.469 1.00 0.00 O ATOM 3197 CB GLN A 198 -2.101 1.968 13.001 1.00 0.00 C ATOM 3198 CG GLN A 198 -2.571 0.898 12.028 1.00 0.00 C ATOM 3199 CD GLN A 198 -1.817 -0.407 12.189 1.00 0.00 C ATOM 3200 OE1 GLN A 198 -2.197 -1.261 12.990 1.00 0.00 O ATOM 3201 NE2 GLN A 198 -0.741 -0.567 11.427 1.00 0.00 N ATOM 0 H GLN A 198 -4.185 3.157 11.593 1.00 0.00 H new ATOM 0 HA GLN A 198 -3.522 2.684 14.438 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -1.286 2.528 12.542 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -1.694 1.483 13.888 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -3.636 0.719 12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -2.448 1.261 11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -0.463 0.168 10.777 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -0.193 -1.425 11.492 1.00 0.00 H new ATOM 3210 N SER A 199 -2.834 5.074 14.553 1.00 0.00 N ATOM 3211 CA SER A 199 -2.342 6.439 14.680 1.00 0.00 C ATOM 3212 C SER A 199 -1.145 6.498 15.622 1.00 0.00 C ATOM 3213 O SER A 199 -1.285 6.332 16.833 1.00 0.00 O ATOM 3214 CB SER A 199 -3.453 7.361 15.189 1.00 0.00 C ATOM 3215 OG SER A 199 -4.728 6.764 15.021 1.00 0.00 O ATOM 0 H SER A 199 -3.330 4.724 15.373 1.00 0.00 H new ATOM 0 HA SER A 199 -2.024 6.777 13.694 1.00 0.00 H new ATOM 0 HB2 SER A 199 -3.289 7.586 16.243 1.00 0.00 H new ATOM 0 HB3 SER A 199 -3.418 8.309 14.652 1.00 0.00 H new ATOM 0 HG SER A 199 -5.408 7.314 15.463 1.00 0.00 H new ATOM 3221 N HIS A 200 0.031 6.739 15.055 1.00 0.00 N ATOM 3222 CA HIS A 200 1.255 6.824 15.845 1.00 0.00 C ATOM 3223 C HIS A 200 1.201 8.008 16.806 1.00 0.00 C ATOM 3224 O HIS A 200 1.799 7.976 17.881 1.00 0.00 O ATOM 3225 CB HIS A 200 2.473 6.949 14.925 1.00 0.00 C ATOM 3226 CG HIS A 200 3.569 5.983 15.251 1.00 0.00 C ATOM 3227 ND1 HIS A 200 4.472 6.184 16.273 1.00 0.00 N ATOM 3228 CD2 HIS A 200 3.906 4.801 14.682 1.00 0.00 C ATOM 3229 CE1 HIS A 200 5.318 5.170 16.321 1.00 0.00 C ATOM 3230 NE2 HIS A 200 4.996 4.318 15.365 1.00 0.00 N ATOM 0 H HIS A 200 0.164 6.879 14.053 1.00 0.00 H new ATOM 0 HA HIS A 200 1.345 5.909 16.431 1.00 0.00 H new ATOM 0 HB2 HIS A 200 2.157 6.793 13.894 1.00 0.00 H new ATOM 0 HB3 HIS A 200 2.864 7.965 14.989 1.00 0.00 H new ATOM 0 HD2 HIS A 200 3.411 4.327 13.848 1.00 0.00 H new ATOM 0 HE1 HIS A 200 6.132 5.058 17.021 1.00 0.00 H new ATOM 0 HE2 HIS A 200 5.479 3.442 15.166 1.00 0.00 H new ATOM 3399 N ASN A 213 -7.364 5.041 17.349 1.00 0.00 N ATOM 3400 CA ASN A 213 -6.037 4.749 16.815 1.00 0.00 C ATOM 3401 C ASN A 213 -5.718 3.263 16.946 1.00 0.00 C ATOM 3402 O ASN A 213 -4.626 2.885 17.370 1.00 0.00 O ATOM 3403 CB ASN A 213 -4.974 5.579 17.545 1.00 0.00 C ATOM 3404 CG ASN A 213 -5.465 6.969 17.907 1.00 0.00 C ATOM 3405 OD1 ASN A 213 -5.304 7.918 17.140 1.00 0.00 O ATOM 3406 ND2 ASN A 213 -6.070 7.094 19.083 1.00 0.00 N ATOM 0 HA ASN A 213 -6.029 5.014 15.758 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -4.671 5.057 18.453 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -4.088 5.663 16.915 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -6.422 8.004 19.381 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -6.182 6.280 19.688 1.00 0.00 H new ATOM 3413 N ARG A 214 -6.684 2.424 16.576 1.00 0.00 N ATOM 3414 CA ARG A 214 -6.523 0.972 16.649 1.00 0.00 C ATOM 3415 C ARG A 214 -7.867 0.273 16.459 1.00 0.00 C ATOM 3416 O ARG A 214 -8.180 -0.696 17.152 1.00 0.00 O ATOM 3417 CB ARG A 214 -5.902 0.564 17.991 1.00 0.00 C ATOM 3418 CG ARG A 214 -4.437 0.166 17.888 1.00 0.00 C ATOM 3419 CD ARG A 214 -4.132 -1.064 18.727 1.00 0.00 C ATOM 3420 NE ARG A 214 -4.768 -2.265 18.190 1.00 0.00 N ATOM 3421 CZ ARG A 214 -4.736 -3.452 18.790 1.00 0.00 C ATOM 3422 NH1 ARG A 214 -4.101 -3.602 19.947 1.00 0.00 N ATOM 3423 NH2 ARG A 214 -5.339 -4.493 18.234 1.00 0.00 N ATOM 0 H ARG A 214 -7.591 2.727 16.221 1.00 0.00 H new ATOM 0 HA ARG A 214 -5.852 0.664 15.847 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.996 1.393 18.692 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -6.468 -0.270 18.405 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -4.185 -0.032 16.846 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -3.810 0.995 18.215 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -3.053 -1.214 18.771 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.473 -0.899 19.749 1.00 0.00 H new ATOM 0 HE ARG A 214 -5.266 -2.189 17.303 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.635 -2.805 20.380 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -4.080 -4.514 20.403 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -5.828 -4.384 17.345 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -5.314 -5.403 18.695 1.00 0.00 H new ATOM 3437 N PHE A 215 -8.662 0.772 15.518 1.00 0.00 N ATOM 3438 CA PHE A 215 -9.974 0.196 15.241 1.00 0.00 C ATOM 3439 C PHE A 215 -10.123 -0.131 13.758 1.00 0.00 C ATOM 3440 O PHE A 215 -9.460 0.466 12.912 1.00 0.00 O ATOM 3441 CB PHE A 215 -11.082 1.158 15.684 1.00 0.00 C ATOM 3442 CG PHE A 215 -11.250 2.349 14.782 1.00 0.00 C ATOM 3443 CD1 PHE A 215 -12.039 2.267 13.646 1.00 0.00 C ATOM 3444 CD2 PHE A 215 -10.620 3.549 15.071 1.00 0.00 C ATOM 3445 CE1 PHE A 215 -12.196 3.360 12.814 1.00 0.00 C ATOM 3446 CE2 PHE A 215 -10.774 4.645 14.244 1.00 0.00 C ATOM 3447 CZ PHE A 215 -11.563 4.551 13.114 1.00 0.00 C ATOM 0 H PHE A 215 -8.421 1.573 14.935 1.00 0.00 H new ATOM 0 HA PHE A 215 -10.064 -0.731 15.807 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -12.025 0.614 15.731 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.865 1.507 16.694 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.537 1.339 13.408 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -10.002 3.628 15.953 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -12.813 3.283 11.931 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -10.278 5.575 14.481 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.685 5.407 12.466 1.00 0.00 H new ATOM 3457 N VAL A 216 -10.997 -1.083 13.451 1.00 0.00 N ATOM 3458 CA VAL A 216 -11.228 -1.486 12.069 1.00 0.00 C ATOM 3459 C VAL A 216 -12.678 -1.262 11.662 1.00 0.00 C ATOM 3460 O VAL A 216 -13.596 -1.464 12.456 1.00 0.00 O ATOM 3461 CB VAL A 216 -10.868 -2.967 11.848 1.00 0.00 C ATOM 3462 CG1 VAL A 216 -9.376 -3.189 12.038 1.00 0.00 C ATOM 3463 CG2 VAL A 216 -11.671 -3.856 12.785 1.00 0.00 C ATOM 0 H VAL A 216 -11.556 -1.589 14.138 1.00 0.00 H new ATOM 0 HA VAL A 216 -10.581 -0.865 11.449 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.123 -3.235 10.823 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -9.141 -4.241 11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -8.824 -2.581 11.322 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -9.092 -2.904 13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -11.404 -4.899 12.615 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -11.450 -3.589 13.818 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.735 -3.718 12.594 1.00 0.00 H new ATOM 3473 N VAL A 217 -12.875 -0.840 10.416 1.00 0.00 N ATOM 3474 CA VAL A 217 -14.214 -0.588 9.897 1.00 0.00 C ATOM 3475 C VAL A 217 -15.033 -1.878 9.841 1.00 0.00 C ATOM 3476 O VAL A 217 -15.804 -2.054 8.874 1.00 0.00 O ATOM 3477 CB VAL A 217 -14.157 0.045 8.493 1.00 0.00 C ATOM 3478 CG1 VAL A 217 -15.542 0.475 8.039 1.00 0.00 C ATOM 3479 CG2 VAL A 217 -13.194 1.222 8.476 1.00 0.00 C ATOM 3480 OXT VAL A 217 -14.896 -2.702 10.769 1.00 0.00 O ATOM 0 H VAL A 217 -12.124 -0.666 9.748 1.00 0.00 H new ATOM 0 HA VAL A 217 -14.698 0.111 10.579 1.00 0.00 H new ATOM 0 HB VAL A 217 -13.790 -0.707 7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -15.478 0.919 7.046 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -16.200 -0.393 8.006 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -15.943 1.208 8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -13.167 1.656 7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -13.528 1.975 9.190 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -12.196 0.880 8.750 1.00 0.00 H new