USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 650 CYS SG : rot 140:sc= -2.63 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.85 K(o=-4.5,f=-5.2) USER MOD Set 2.1: A 664 MET CE :methyl -112:sc= -5.43! (180deg=-10.7!) USER MOD Set 2.2: A 668 THR OG1 : rot -86:sc= 0.933 USER MOD Set 3.1: A 654 THR OG1 : rot 150:sc= 0.0251 USER MOD Set 3.2: A 666 GLN : amide:sc= -0.956 K(o=-0.93,f=-0.33) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -8.84! C(o=-14!,f=-20!) USER MOD Set 4.2: A 623 CYS SG : rot -171:sc= -0.12 USER MOD Set 4.3: A 649 TYR OH : rot 4:sc= 1.21 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.78 K(o=-14,f=-21!) USER MOD Set 4.5: A 657 SER OG : rot -79:sc= 0.0943! USER MOD Set 5.1: A 579 THR OG1 : rot 79:sc= 0.209 USER MOD Set 5.2: A 697 ASN : amide:sc=-0.00951 X(o=0.2,f=0.16) USER MOD Single : A 574 ASN : amide:sc= -0.0843 K(o=-0.084,f=0.63) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= -3.8! USER MOD Single : A 589 GLN : amide:sc= -3.76! C(o=-3.8!,f=-2.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.41 K(o=-2.4,f=-0.21) USER MOD Single : A 596 GLN : amide:sc= -2.26 K(o=-2.3,f=-3.4!) USER MOD Single : A 599 ASN : amide:sc= 1.08 K(o=1.1,f=-9!) USER MOD Single : A 606 SER OG : rot -170:sc= -0.511 USER MOD Single : A 609 CYS SG : rot 135:sc= 0.43 USER MOD Single : A 610 ASN : amide:sc= -2.65 K(o=-2.7,f=-9.6!) USER MOD Single : A 611 CYS SG : rot -72:sc= -12.3! USER MOD Single : A 612 LYS NZ :NH3+ -124:sc= -0.0084 (180deg=-0.106) USER MOD Single : A 616 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.15) USER MOD Single : A 619 SER OG : rot 170:sc= -1.39 USER MOD Single : A 627 LYS NZ :NH3+ -138:sc= -2.02! (180deg=-3.28!) USER MOD Single : A 628 LYS NZ :NH3+ -95:sc= -0.0317 (180deg=-0.51) USER MOD Single : A 630 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-0.87) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 44:sc= 0.036 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 7:sc= 1.15 USER MOD Single : A 642 GLN : amide:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : A 652 THR OG1 : rot 76:sc= 1.15 USER MOD Single : A 655 ASN : amide:sc= -6! C(o=-6!,f=-13!) USER MOD Single : A 658 TYR OH : rot -156:sc= 0.859 USER MOD Single : A 660 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.1!) USER MOD Single : A 661 ASN : amide:sc= -0.0211 K(o=-0.021,f=-0.52) USER MOD Single : A 662 ASN : amide:sc= -5.34! C(o=-5.3!,f=-7.1!) USER MOD Single : A 669 LYS NZ :NH3+ -111:sc= -0.0023 (180deg=-0.124) USER MOD Single : A 673 GLN : amide:sc= -5.88! C(o=-5.9!,f=-6.7!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc=-0.00797 X(o=-0.008,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -11:sc= 0.829 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -6.24! K(o=-6.2!,f=-0.64) USER MOD Single : A 709 MET CE :methyl 148:sc= -13.6! (180deg=-14.1!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.529 11.603 -10.430 1.00 0.00 N ATOM 2 CA GLY A 573 -16.736 10.934 -11.701 1.00 0.00 C ATOM 3 C GLY A 573 -17.996 10.093 -11.717 1.00 0.00 C ATOM 4 O GLY A 573 -18.889 10.282 -10.891 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.790 11.679 -12.495 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.877 10.299 -11.918 1.00 0.00 H new ATOM 8 N ASN A 574 -18.068 9.160 -12.661 1.00 0.00 N ATOM 9 CA ASN A 574 -19.227 8.284 -12.784 1.00 0.00 C ATOM 10 C ASN A 574 -18.998 6.962 -12.053 1.00 0.00 C ATOM 11 O ASN A 574 -19.949 6.251 -11.728 1.00 0.00 O ATOM 12 CB ASN A 574 -19.536 8.018 -14.258 1.00 0.00 C ATOM 13 CG ASN A 574 -20.986 7.636 -14.486 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.476 6.655 -13.927 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.680 8.410 -15.313 1.00 0.00 N ATOM 0 H ASN A 574 -17.337 8.991 -13.352 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.078 8.786 -12.324 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.302 8.908 -14.842 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.891 7.219 -14.623 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.659 8.201 -15.506 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.233 9.214 -15.755 1.00 0.00 H new ATOM 22 N GLY A 575 -17.733 6.635 -11.801 1.00 0.00 N ATOM 23 CA GLY A 575 -17.411 5.400 -11.113 1.00 0.00 C ATOM 24 C GLY A 575 -16.188 4.709 -11.688 1.00 0.00 C ATOM 25 O GLY A 575 -15.677 3.757 -11.100 1.00 0.00 O ATOM 0 H GLY A 575 -16.927 7.204 -12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.241 5.611 -10.057 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.265 4.725 -11.169 1.00 0.00 H new ATOM 29 N ARG A 576 -15.719 5.183 -12.840 1.00 0.00 N ATOM 30 CA ARG A 576 -14.557 4.599 -13.493 1.00 0.00 C ATOM 31 C ARG A 576 -13.340 5.503 -13.356 1.00 0.00 C ATOM 32 O ARG A 576 -13.456 6.728 -13.407 1.00 0.00 O ATOM 33 CB ARG A 576 -14.857 4.352 -14.972 1.00 0.00 C ATOM 34 CG ARG A 576 -14.165 3.123 -15.536 1.00 0.00 C ATOM 35 CD ARG A 576 -13.102 3.498 -16.557 1.00 0.00 C ATOM 36 NE ARG A 576 -13.589 4.478 -17.524 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.475 4.203 -18.478 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.973 2.978 -18.598 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.864 5.155 -19.316 1.00 0.00 N ATOM 0 H ARG A 576 -16.129 5.972 -13.339 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.335 3.650 -13.005 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.934 4.244 -15.103 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.552 5.226 -15.547 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.707 2.558 -14.724 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.904 2.470 -16.002 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.231 3.901 -16.041 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.774 2.602 -17.084 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.228 5.430 -17.465 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.677 2.242 -17.957 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.652 2.773 -19.331 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.484 6.098 -19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.543 4.944 -20.047 1.00 0.00 H new ATOM 53 N PHE A 577 -12.174 4.894 -13.186 1.00 0.00 N ATOM 54 CA PHE A 577 -10.938 5.653 -13.046 1.00 0.00 C ATOM 55 C PHE A 577 -9.837 5.085 -13.944 1.00 0.00 C ATOM 56 O PHE A 577 -9.155 5.830 -14.648 1.00 0.00 O ATOM 57 CB PHE A 577 -10.482 5.664 -11.580 1.00 0.00 C ATOM 58 CG PHE A 577 -9.030 5.997 -11.394 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.066 5.016 -11.528 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.632 7.288 -11.091 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.728 5.313 -11.363 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.294 7.593 -10.926 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.341 6.604 -11.062 1.00 0.00 C ATOM 0 H PHE A 577 -12.058 3.882 -13.142 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.133 6.678 -13.361 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.083 6.387 -11.029 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.679 4.686 -11.142 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.363 4.005 -11.765 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.375 8.065 -10.982 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.985 4.537 -11.469 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.995 8.604 -10.691 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.295 6.839 -10.933 1.00 0.00 H new ATOM 73 N LEU A 578 -9.663 3.764 -13.915 1.00 0.00 N ATOM 74 CA LEU A 578 -8.642 3.113 -14.730 1.00 0.00 C ATOM 75 C LEU A 578 -9.263 2.090 -15.667 1.00 0.00 C ATOM 76 O LEU A 578 -10.211 1.394 -15.304 1.00 0.00 O ATOM 77 CB LEU A 578 -7.596 2.432 -13.845 1.00 0.00 C ATOM 78 CG LEU A 578 -6.252 2.172 -14.525 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.463 3.462 -14.642 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.455 1.133 -13.757 1.00 0.00 C ATOM 0 H LEU A 578 -10.214 3.128 -13.338 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.155 3.884 -15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.428 3.051 -12.964 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.000 1.482 -13.495 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.442 1.787 -15.527 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.508 3.262 -15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.028 4.182 -15.235 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.285 3.871 -13.647 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.502 0.962 -14.258 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.274 1.490 -12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.016 0.200 -13.718 1.00 0.00 H new ATOM 92 N THR A 579 -8.723 2.004 -16.876 1.00 0.00 N ATOM 93 CA THR A 579 -9.224 1.063 -17.865 1.00 0.00 C ATOM 94 C THR A 579 -8.137 0.088 -18.295 1.00 0.00 C ATOM 95 O THR A 579 -7.160 0.477 -18.931 1.00 0.00 O ATOM 96 CB THR A 579 -9.760 1.790 -19.113 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.567 2.909 -18.725 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.579 0.844 -19.980 1.00 0.00 C ATOM 0 H THR A 579 -7.939 2.574 -17.193 1.00 0.00 H new ATOM 0 HA THR A 579 -10.039 0.515 -17.392 1.00 0.00 H new ATOM 0 HB THR A 579 -8.907 2.144 -19.692 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.988 3.655 -18.463 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.947 1.379 -20.855 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.954 0.011 -20.301 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.424 0.463 -19.406 1.00 0.00 H new ATOM 106 N LEU A 580 -8.333 -1.185 -17.983 1.00 0.00 N ATOM 107 CA LEU A 580 -7.389 -2.216 -18.374 1.00 0.00 C ATOM 108 C LEU A 580 -8.000 -2.969 -19.526 1.00 0.00 C ATOM 109 O LEU A 580 -8.989 -3.676 -19.352 1.00 0.00 O ATOM 110 CB LEU A 580 -7.103 -3.165 -17.210 1.00 0.00 C ATOM 111 CG LEU A 580 -5.967 -2.726 -16.285 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.423 -2.726 -14.835 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.753 -3.626 -16.464 1.00 0.00 C ATOM 0 H LEU A 580 -9.139 -1.527 -17.459 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.439 -1.767 -18.664 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -8.012 -3.275 -16.618 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.864 -4.149 -17.613 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.683 -1.708 -16.553 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.599 -2.411 -14.195 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.259 -2.037 -14.717 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.738 -3.731 -14.553 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.955 -3.298 -15.798 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.024 -4.655 -16.226 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.409 -3.571 -17.497 1.00 0.00 H new ATOM 125 N LYS A 581 -7.458 -2.776 -20.715 1.00 0.00 N ATOM 126 CA LYS A 581 -8.043 -3.413 -21.881 1.00 0.00 C ATOM 127 C LYS A 581 -7.178 -4.498 -22.506 1.00 0.00 C ATOM 128 O LYS A 581 -6.286 -4.208 -23.303 1.00 0.00 O ATOM 129 CB LYS A 581 -8.360 -2.354 -22.935 1.00 0.00 C ATOM 130 CG LYS A 581 -9.162 -1.180 -22.397 1.00 0.00 C ATOM 131 CD LYS A 581 -9.726 -0.325 -23.522 1.00 0.00 C ATOM 132 CE LYS A 581 -9.194 1.099 -23.464 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.068 1.311 -24.414 1.00 0.00 N ATOM 0 H LYS A 581 -6.636 -2.200 -20.897 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.947 -3.909 -21.529 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.426 -1.982 -23.357 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.915 -2.819 -23.750 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -9.978 -1.550 -21.776 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -8.527 -0.568 -21.757 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.469 -0.771 -24.483 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.814 -0.310 -23.458 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.999 1.797 -23.694 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.860 1.321 -22.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.734 2.294 -24.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.289 0.663 -24.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.393 1.125 -25.384 1.00 0.00 H new ATOM 147 N PRO A 582 -7.471 -5.779 -22.197 1.00 0.00 N ATOM 148 CA PRO A 582 -6.748 -6.901 -22.793 1.00 0.00 C ATOM 149 C PRO A 582 -6.654 -6.704 -24.305 1.00 0.00 C ATOM 150 O PRO A 582 -7.617 -6.941 -25.035 1.00 0.00 O ATOM 151 CB PRO A 582 -7.618 -8.115 -22.452 1.00 0.00 C ATOM 152 CG PRO A 582 -8.407 -7.718 -21.245 1.00 0.00 C ATOM 153 CD PRO A 582 -8.543 -6.219 -21.282 1.00 0.00 C ATOM 0 HA PRO A 582 -5.727 -7.007 -22.426 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.275 -8.372 -23.283 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -7.004 -8.992 -22.248 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.387 -8.194 -21.251 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.903 -8.037 -20.333 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.525 -5.917 -21.646 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.423 -5.784 -20.290 1.00 0.00 H new ATOM 161 N LEU A 583 -5.505 -6.213 -24.751 1.00 0.00 N ATOM 162 CA LEU A 583 -5.284 -5.906 -26.162 1.00 0.00 C ATOM 163 C LEU A 583 -5.080 -7.145 -27.030 1.00 0.00 C ATOM 164 O LEU A 583 -4.717 -8.216 -26.544 1.00 0.00 O ATOM 165 CB LEU A 583 -4.091 -4.968 -26.313 1.00 0.00 C ATOM 166 CG LEU A 583 -2.885 -5.290 -25.425 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.586 -5.079 -26.185 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.908 -4.436 -24.166 1.00 0.00 C ATOM 0 H LEU A 583 -4.704 -6.017 -24.151 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.194 -5.422 -26.517 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.768 -4.983 -27.354 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.420 -3.952 -26.096 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.945 -6.339 -25.134 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.742 -5.313 -25.536 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.565 -5.732 -27.058 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.518 -4.040 -26.508 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.044 -4.678 -23.547 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.874 -3.382 -24.441 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.822 -4.636 -23.607 1.00 0.00 H new ATOM 180 N PRO A 584 -5.326 -6.991 -28.348 1.00 0.00 N ATOM 181 CA PRO A 584 -5.190 -8.073 -29.329 1.00 0.00 C ATOM 182 C PRO A 584 -3.867 -8.813 -29.208 1.00 0.00 C ATOM 183 O PRO A 584 -3.770 -9.984 -29.581 1.00 0.00 O ATOM 184 CB PRO A 584 -5.269 -7.345 -30.672 1.00 0.00 C ATOM 185 CG PRO A 584 -6.082 -6.130 -30.396 1.00 0.00 C ATOM 186 CD PRO A 584 -5.774 -5.732 -28.978 1.00 0.00 C ATOM 0 HA PRO A 584 -5.954 -8.838 -29.193 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.277 -7.083 -31.039 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.736 -7.969 -31.434 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.830 -5.327 -31.089 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.145 -6.336 -30.520 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.999 -4.966 -28.937 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.652 -5.324 -28.477 1.00 0.00 H new ATOM 194 N ASP A 585 -2.851 -8.145 -28.673 1.00 0.00 N ATOM 195 CA ASP A 585 -1.553 -8.781 -28.497 1.00 0.00 C ATOM 196 C ASP A 585 -1.704 -9.968 -27.556 1.00 0.00 C ATOM 197 O ASP A 585 -0.974 -10.955 -27.649 1.00 0.00 O ATOM 198 CB ASP A 585 -0.535 -7.785 -27.936 1.00 0.00 C ATOM 199 CG ASP A 585 -0.309 -6.606 -28.860 1.00 0.00 C ATOM 200 OD1 ASP A 585 -1.215 -6.300 -29.665 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.772 -5.987 -28.781 1.00 0.00 O ATOM 0 H ASP A 585 -2.900 -7.176 -28.358 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.188 -9.126 -29.465 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.881 -7.423 -26.968 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.413 -8.296 -27.765 1.00 0.00 H new ATOM 206 N SER A 586 -2.690 -9.866 -26.670 1.00 0.00 N ATOM 207 CA SER A 586 -3.001 -10.921 -25.722 1.00 0.00 C ATOM 208 C SER A 586 -4.117 -11.793 -26.270 1.00 0.00 C ATOM 209 O SER A 586 -4.931 -11.335 -27.070 1.00 0.00 O ATOM 210 CB SER A 586 -3.420 -10.320 -24.380 1.00 0.00 C ATOM 211 OG SER A 586 -4.113 -11.269 -23.587 1.00 0.00 O ATOM 0 H SER A 586 -3.294 -9.048 -26.592 1.00 0.00 H new ATOM 0 HA SER A 586 -2.111 -11.532 -25.570 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.538 -9.970 -23.844 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.056 -9.451 -24.550 1.00 0.00 H new ATOM 0 HG SER A 586 -4.368 -10.859 -22.734 1.00 0.00 H new ATOM 217 N ILE A 587 -4.166 -13.045 -25.836 1.00 0.00 N ATOM 218 CA ILE A 587 -5.207 -13.960 -26.293 1.00 0.00 C ATOM 219 C ILE A 587 -6.602 -13.404 -25.978 1.00 0.00 C ATOM 220 O ILE A 587 -7.609 -13.921 -26.461 1.00 0.00 O ATOM 221 CB ILE A 587 -5.047 -15.367 -25.664 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.659 -15.412 -24.258 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.576 -15.763 -25.619 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.357 -16.689 -23.501 1.00 0.00 C ATOM 0 H ILE A 587 -3.504 -13.449 -25.174 1.00 0.00 H new ATOM 0 HA ILE A 587 -5.099 -14.055 -27.373 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.582 -16.082 -26.288 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -5.288 -14.563 -23.683 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.740 -15.295 -24.338 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.479 -16.754 -25.175 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.172 -15.778 -26.631 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.023 -15.041 -25.019 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.823 -16.647 -22.516 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.752 -17.542 -24.053 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.278 -16.799 -23.388 1.00 0.00 H new ATOM 236 N ILE A 588 -6.648 -12.350 -25.160 1.00 0.00 N ATOM 237 CA ILE A 588 -7.910 -11.727 -24.773 1.00 0.00 C ATOM 238 C ILE A 588 -8.097 -10.367 -25.454 1.00 0.00 C ATOM 239 O ILE A 588 -7.307 -9.445 -25.248 1.00 0.00 O ATOM 240 CB ILE A 588 -7.973 -11.547 -23.242 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.685 -12.879 -22.548 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.329 -11.004 -22.814 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.159 -12.728 -21.140 1.00 0.00 C ATOM 0 H ILE A 588 -5.822 -11.911 -24.753 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.714 -12.388 -25.097 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.214 -10.823 -22.947 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.600 -13.471 -22.523 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.960 -13.438 -23.140 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.348 -10.886 -21.731 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.500 -10.037 -23.287 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -10.112 -11.700 -23.117 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.978 -13.714 -20.712 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.227 -12.164 -21.158 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.892 -12.198 -20.533 1.00 0.00 H new ATOM 255 N GLN A 589 -9.153 -10.252 -26.262 1.00 0.00 N ATOM 256 CA GLN A 589 -9.458 -9.007 -26.972 1.00 0.00 C ATOM 257 C GLN A 589 -10.653 -8.309 -26.329 1.00 0.00 C ATOM 258 O GLN A 589 -11.656 -8.028 -26.986 1.00 0.00 O ATOM 259 CB GLN A 589 -9.756 -9.296 -28.447 1.00 0.00 C ATOM 260 CG GLN A 589 -8.541 -9.174 -29.349 1.00 0.00 C ATOM 261 CD GLN A 589 -7.775 -10.476 -29.472 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.902 -11.195 -30.464 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.975 -10.787 -28.460 1.00 0.00 N ATOM 0 H GLN A 589 -9.813 -11.008 -26.442 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.590 -8.351 -26.908 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.164 -10.303 -28.536 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.527 -8.608 -28.795 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.859 -8.849 -30.339 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.878 -8.402 -28.958 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.901 -10.161 -27.658 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.434 -11.652 -28.484 1.00 0.00 H new ATOM 272 N GLU A 590 -10.539 -8.050 -25.035 1.00 0.00 N ATOM 273 CA GLU A 590 -11.606 -7.404 -24.276 1.00 0.00 C ATOM 274 C GLU A 590 -11.098 -6.157 -23.564 1.00 0.00 C ATOM 275 O GLU A 590 -9.896 -5.903 -23.538 1.00 0.00 O ATOM 276 CB GLU A 590 -12.198 -8.380 -23.257 1.00 0.00 C ATOM 277 CG GLU A 590 -13.224 -9.330 -23.853 1.00 0.00 C ATOM 278 CD GLU A 590 -13.222 -10.687 -23.178 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.752 -10.776 -22.023 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.691 -11.662 -23.802 1.00 0.00 O ATOM 0 H GLU A 590 -9.712 -8.278 -24.483 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.383 -7.104 -24.979 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.391 -8.962 -22.812 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.664 -7.813 -22.451 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -14.216 -8.887 -23.768 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -13.022 -9.457 -24.917 1.00 0.00 H new ATOM 287 N SER A 591 -12.017 -5.389 -22.980 1.00 0.00 N ATOM 288 CA SER A 591 -11.646 -4.186 -22.246 1.00 0.00 C ATOM 289 C SER A 591 -12.228 -4.209 -20.837 1.00 0.00 C ATOM 290 O SER A 591 -13.420 -4.449 -20.647 1.00 0.00 O ATOM 291 CB SER A 591 -12.100 -2.920 -22.967 1.00 0.00 C ATOM 292 OG SER A 591 -12.763 -3.225 -24.182 1.00 0.00 O ATOM 0 H SER A 591 -13.019 -5.579 -23.002 1.00 0.00 H new ATOM 0 HA SER A 591 -10.558 -4.173 -22.185 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.767 -2.351 -22.320 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.237 -2.287 -23.171 1.00 0.00 H new ATOM 0 HG SER A 591 -13.043 -2.394 -24.619 1.00 0.00 H new ATOM 298 N LEU A 592 -11.374 -3.956 -19.856 1.00 0.00 N ATOM 299 CA LEU A 592 -11.784 -3.939 -18.458 1.00 0.00 C ATOM 300 C LEU A 592 -11.700 -2.525 -17.897 1.00 0.00 C ATOM 301 O LEU A 592 -10.785 -1.774 -18.227 1.00 0.00 O ATOM 302 CB LEU A 592 -10.905 -4.882 -17.630 1.00 0.00 C ATOM 303 CG LEU A 592 -10.301 -6.060 -18.400 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.958 -6.453 -17.805 1.00 0.00 C ATOM 305 CD2 LEU A 592 -11.260 -7.243 -18.402 1.00 0.00 C ATOM 0 H LEU A 592 -10.384 -3.758 -20.004 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.817 -4.281 -18.400 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.093 -4.303 -17.190 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.499 -5.275 -16.805 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.138 -5.752 -19.433 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.544 -7.292 -18.365 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.274 -5.606 -17.860 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.093 -6.743 -16.763 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.815 -8.071 -18.953 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.456 -7.554 -17.376 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -12.196 -6.952 -18.878 1.00 0.00 H new ATOM 317 N GLU A 593 -12.659 -2.164 -17.054 1.00 0.00 N ATOM 318 CA GLU A 593 -12.683 -0.834 -16.460 1.00 0.00 C ATOM 319 C GLU A 593 -12.710 -0.908 -14.936 1.00 0.00 C ATOM 320 O GLU A 593 -13.713 -1.310 -14.346 1.00 0.00 O ATOM 321 CB GLU A 593 -13.899 -0.058 -16.967 1.00 0.00 C ATOM 322 CG GLU A 593 -14.071 -0.115 -18.477 1.00 0.00 C ATOM 323 CD GLU A 593 -15.518 -0.298 -18.891 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.276 -0.941 -18.136 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.892 0.203 -19.973 1.00 0.00 O ATOM 0 H GLU A 593 -13.427 -2.771 -16.767 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.772 -0.315 -16.757 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.796 -0.455 -16.492 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.809 0.984 -16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.684 0.803 -18.918 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.476 -0.936 -18.876 1.00 0.00 H new ATOM 332 N ILE A 594 -11.610 -0.509 -14.299 1.00 0.00 N ATOM 333 CA ILE A 594 -11.527 -0.524 -12.851 1.00 0.00 C ATOM 334 C ILE A 594 -12.292 0.648 -12.260 1.00 0.00 C ATOM 335 O ILE A 594 -11.868 1.799 -12.370 1.00 0.00 O ATOM 336 CB ILE A 594 -10.062 -0.468 -12.376 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.339 -1.746 -12.786 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.984 -0.264 -10.867 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.895 -1.790 -12.348 1.00 0.00 C ATOM 0 H ILE A 594 -10.769 -0.173 -14.768 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.972 -1.458 -12.507 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.573 0.383 -12.850 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.864 -2.602 -12.363 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.384 -1.847 -13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.939 -0.228 -10.558 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.473 0.673 -10.601 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.483 -1.091 -10.362 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.444 -2.727 -12.674 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.355 -0.954 -12.792 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.842 -1.721 -11.261 1.00 0.00 H new ATOM 351 N GLN A 595 -13.412 0.348 -11.627 1.00 0.00 N ATOM 352 CA GLN A 595 -14.226 1.380 -11.011 1.00 0.00 C ATOM 353 C GLN A 595 -13.480 1.996 -9.837 1.00 0.00 C ATOM 354 O GLN A 595 -13.215 1.322 -8.843 1.00 0.00 O ATOM 355 CB GLN A 595 -15.564 0.802 -10.544 1.00 0.00 C ATOM 356 CG GLN A 595 -16.700 1.010 -11.532 1.00 0.00 C ATOM 357 CD GLN A 595 -16.342 0.558 -12.932 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.469 -0.620 -13.269 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.890 1.494 -13.753 1.00 0.00 N ATOM 0 H GLN A 595 -13.778 -0.599 -11.526 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.427 2.155 -11.751 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.444 -0.266 -10.362 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.834 1.259 -9.592 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.579 0.463 -11.191 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.970 2.066 -11.553 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.802 2.457 -13.429 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.630 1.252 -14.709 1.00 0.00 H new ATOM 368 N GLN A 596 -13.139 3.278 -9.955 1.00 0.00 N ATOM 369 CA GLN A 596 -12.419 3.977 -8.895 1.00 0.00 C ATOM 370 C GLN A 596 -13.040 3.673 -7.535 1.00 0.00 C ATOM 371 O GLN A 596 -12.357 3.657 -6.511 1.00 0.00 O ATOM 372 CB GLN A 596 -12.401 5.488 -9.177 1.00 0.00 C ATOM 373 CG GLN A 596 -13.494 6.302 -8.487 1.00 0.00 C ATOM 374 CD GLN A 596 -14.507 6.859 -9.467 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.707 6.867 -9.195 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.030 7.335 -10.609 1.00 0.00 N ATOM 0 H GLN A 596 -13.349 3.851 -10.772 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.388 3.623 -8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.432 5.884 -8.874 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.485 5.639 -10.253 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.006 5.673 -7.758 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.037 7.123 -7.935 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.027 7.308 -10.793 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.666 7.728 -11.303 1.00 0.00 H new ATOM 385 N GLY A 597 -14.346 3.434 -7.545 1.00 0.00 N ATOM 386 CA GLY A 597 -15.057 3.132 -6.322 1.00 0.00 C ATOM 387 C GLY A 597 -14.615 1.829 -5.681 1.00 0.00 C ATOM 388 O GLY A 597 -14.791 1.643 -4.477 1.00 0.00 O ATOM 0 H GLY A 597 -14.926 3.445 -8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.910 3.947 -5.613 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.125 3.082 -6.533 1.00 0.00 H new ATOM 392 N VAL A 598 -14.049 0.915 -6.471 1.00 0.00 N ATOM 393 CA VAL A 598 -13.608 -0.361 -5.938 1.00 0.00 C ATOM 394 C VAL A 598 -12.100 -0.377 -5.713 1.00 0.00 C ATOM 395 O VAL A 598 -11.320 -0.234 -6.655 1.00 0.00 O ATOM 396 CB VAL A 598 -13.991 -1.509 -6.889 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.538 -2.850 -6.331 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.490 -1.506 -7.148 1.00 0.00 C ATOM 0 H VAL A 598 -13.889 1.038 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.107 -0.502 -4.979 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.479 -1.353 -7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.820 -3.645 -7.021 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.455 -2.845 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -14.014 -3.022 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.744 -2.324 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -16.022 -1.634 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.779 -0.558 -7.602 1.00 0.00 H new ATOM 408 N ASN A 599 -11.698 -0.575 -4.462 1.00 0.00 N ATOM 409 CA ASN A 599 -10.285 -0.638 -4.117 1.00 0.00 C ATOM 410 C ASN A 599 -10.044 -1.756 -3.105 1.00 0.00 C ATOM 411 O ASN A 599 -10.634 -1.750 -2.025 1.00 0.00 O ATOM 412 CB ASN A 599 -9.819 0.697 -3.526 1.00 0.00 C ATOM 413 CG ASN A 599 -8.374 1.005 -3.855 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.887 0.669 -4.934 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.676 1.650 -2.925 1.00 0.00 N ATOM 0 H ASN A 599 -12.331 -0.694 -3.671 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.716 -0.842 -5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.453 1.499 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.945 0.675 -2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.698 1.885 -3.093 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -8.119 1.910 -2.044 1.00 0.00 H new ATOM 422 N PRO A 600 -9.173 -2.731 -3.422 1.00 0.00 N ATOM 423 CA PRO A 600 -8.434 -2.808 -4.682 1.00 0.00 C ATOM 424 C PRO A 600 -9.196 -3.604 -5.739 1.00 0.00 C ATOM 425 O PRO A 600 -10.089 -4.384 -5.410 1.00 0.00 O ATOM 426 CB PRO A 600 -7.179 -3.555 -4.265 1.00 0.00 C ATOM 427 CG PRO A 600 -7.658 -4.522 -3.239 1.00 0.00 C ATOM 428 CD PRO A 600 -8.837 -3.872 -2.549 1.00 0.00 C ATOM 0 HA PRO A 600 -8.253 -1.832 -5.133 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.719 -4.066 -5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.429 -2.878 -3.856 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.951 -5.464 -3.702 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.868 -4.751 -2.523 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.675 -4.563 -2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.579 -3.543 -1.542 1.00 0.00 H new ATOM 436 N PHE A 601 -8.842 -3.412 -7.005 1.00 0.00 N ATOM 437 CA PHE A 601 -9.504 -4.126 -8.093 1.00 0.00 C ATOM 438 C PHE A 601 -8.743 -5.417 -8.378 1.00 0.00 C ATOM 439 O PHE A 601 -7.580 -5.391 -8.778 1.00 0.00 O ATOM 440 CB PHE A 601 -9.574 -3.249 -9.355 1.00 0.00 C ATOM 441 CG PHE A 601 -10.781 -3.505 -10.217 1.00 0.00 C ATOM 442 CD1 PHE A 601 -10.759 -4.499 -11.182 1.00 0.00 C ATOM 443 CD2 PHE A 601 -11.931 -2.744 -10.071 1.00 0.00 C ATOM 444 CE1 PHE A 601 -11.860 -4.730 -11.984 1.00 0.00 C ATOM 445 CE2 PHE A 601 -13.034 -2.970 -10.871 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.999 -3.965 -11.830 1.00 0.00 C ATOM 0 H PHE A 601 -8.105 -2.772 -7.303 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.526 -4.366 -7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.570 -2.201 -9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.675 -3.414 -9.949 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -9.871 -5.100 -11.309 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -11.965 -1.966 -9.323 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -11.830 -5.509 -12.731 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -13.923 -2.370 -10.747 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.860 -4.143 -12.457 1.00 0.00 H new ATOM 456 N PHE A 602 -9.401 -6.547 -8.126 1.00 0.00 N ATOM 457 CA PHE A 602 -8.781 -7.855 -8.309 1.00 0.00 C ATOM 458 C PHE A 602 -9.035 -8.416 -9.699 1.00 0.00 C ATOM 459 O PHE A 602 -10.139 -8.328 -10.231 1.00 0.00 O ATOM 460 CB PHE A 602 -9.301 -8.844 -7.264 1.00 0.00 C ATOM 461 CG PHE A 602 -9.364 -8.291 -5.870 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.277 -8.398 -5.018 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.516 -7.675 -5.407 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.336 -7.898 -3.731 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.582 -7.176 -4.121 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.491 -7.287 -3.282 1.00 0.00 C ATOM 0 H PHE A 602 -10.365 -6.582 -7.794 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.707 -7.718 -8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.298 -9.174 -7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.660 -9.726 -7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.373 -8.878 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.372 -7.584 -6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.481 -7.985 -3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.486 -6.699 -3.772 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.540 -6.897 -2.276 1.00 0.00 H new ATOM 476 N ILE A 603 -7.991 -9.001 -10.273 1.00 0.00 N ATOM 477 CA ILE A 603 -8.065 -9.595 -11.598 1.00 0.00 C ATOM 478 C ILE A 603 -7.562 -11.031 -11.573 1.00 0.00 C ATOM 479 O ILE A 603 -6.631 -11.357 -10.835 1.00 0.00 O ATOM 480 CB ILE A 603 -7.220 -8.805 -12.610 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.538 -7.308 -12.528 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.445 -9.333 -14.016 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.504 -6.509 -11.763 1.00 0.00 C ATOM 0 H ILE A 603 -7.074 -9.076 -9.834 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.112 -9.571 -11.901 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.167 -8.939 -12.361 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.620 -6.907 -13.538 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.510 -7.177 -12.053 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.839 -8.763 -14.720 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.159 -10.384 -14.060 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.498 -9.232 -14.278 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.795 -5.459 -11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.438 -6.883 -10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.534 -6.609 -12.250 1.00 0.00 H new ATOM 495 N GLY A 604 -8.166 -11.886 -12.390 1.00 0.00 N ATOM 496 CA GLY A 604 -7.735 -13.273 -12.438 1.00 0.00 C ATOM 497 C GLY A 604 -8.807 -14.235 -12.917 1.00 0.00 C ATOM 498 O GLY A 604 -9.878 -13.821 -13.360 1.00 0.00 O ATOM 0 H GLY A 604 -8.938 -11.649 -13.014 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.870 -13.352 -13.096 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.407 -13.576 -11.444 1.00 0.00 H new ATOM 502 N ARG A 605 -8.499 -15.529 -12.832 1.00 0.00 N ATOM 503 CA ARG A 605 -9.415 -16.584 -13.261 1.00 0.00 C ATOM 504 C ARG A 605 -10.571 -16.770 -12.276 1.00 0.00 C ATOM 505 O ARG A 605 -11.501 -17.532 -12.543 1.00 0.00 O ATOM 506 CB ARG A 605 -8.650 -17.903 -13.415 1.00 0.00 C ATOM 507 CG ARG A 605 -9.255 -18.859 -14.432 1.00 0.00 C ATOM 508 CD ARG A 605 -8.180 -19.526 -15.282 1.00 0.00 C ATOM 509 NE ARG A 605 -7.899 -20.888 -14.838 1.00 0.00 N ATOM 510 CZ ARG A 605 -8.740 -21.908 -14.995 1.00 0.00 C ATOM 511 NH1 ARG A 605 -9.913 -21.725 -15.589 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.407 -23.115 -14.558 1.00 0.00 N ATOM 0 H ARG A 605 -7.612 -15.874 -12.466 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.839 -16.286 -14.220 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.623 -17.683 -13.706 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.607 -18.400 -12.446 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -9.836 -19.622 -13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -9.945 -18.316 -15.077 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -8.500 -19.543 -16.324 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.265 -18.935 -15.239 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.006 -21.069 -14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.174 -20.799 -15.928 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -10.553 -22.510 -15.706 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.507 -23.262 -14.102 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.051 -23.897 -14.678 1.00 0.00 H new ATOM 526 N SER A 606 -10.515 -16.080 -11.137 1.00 0.00 N ATOM 527 CA SER A 606 -11.563 -16.191 -10.130 1.00 0.00 C ATOM 528 C SER A 606 -12.667 -15.170 -10.372 1.00 0.00 C ATOM 529 O SER A 606 -12.409 -13.969 -10.450 1.00 0.00 O ATOM 530 CB SER A 606 -10.979 -16.002 -8.726 1.00 0.00 C ATOM 531 OG SER A 606 -11.278 -17.111 -7.896 1.00 0.00 O ATOM 0 H SER A 606 -9.758 -15.442 -10.892 1.00 0.00 H new ATOM 0 HA SER A 606 -11.994 -17.189 -10.206 1.00 0.00 H new ATOM 0 HB2 SER A 606 -9.899 -15.874 -8.792 1.00 0.00 H new ATOM 0 HB3 SER A 606 -11.381 -15.092 -8.281 1.00 0.00 H new ATOM 0 HG SER A 606 -11.036 -16.901 -6.970 1.00 0.00 H new ATOM 537 N GLU A 607 -13.900 -15.654 -10.479 1.00 0.00 N ATOM 538 CA GLU A 607 -15.044 -14.778 -10.698 1.00 0.00 C ATOM 539 C GLU A 607 -15.166 -13.762 -9.566 1.00 0.00 C ATOM 540 O GLU A 607 -15.797 -12.716 -9.724 1.00 0.00 O ATOM 541 CB GLU A 607 -16.331 -15.598 -10.808 1.00 0.00 C ATOM 542 CG GLU A 607 -16.666 -16.376 -9.548 1.00 0.00 C ATOM 543 CD GLU A 607 -16.104 -17.784 -9.564 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.145 -18.030 -10.325 1.00 0.00 O ATOM 545 OE2 GLU A 607 -16.622 -18.639 -8.816 1.00 0.00 O ATOM 0 H GLU A 607 -14.132 -16.645 -10.418 1.00 0.00 H new ATOM 0 HA GLU A 607 -14.889 -14.241 -11.633 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -17.159 -14.929 -11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.238 -16.295 -11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.275 -15.843 -8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.749 -16.422 -9.431 1.00 0.00 H new ATOM 552 N ASP A 608 -14.549 -14.070 -8.427 1.00 0.00 N ATOM 553 CA ASP A 608 -14.581 -13.176 -7.277 1.00 0.00 C ATOM 554 C ASP A 608 -13.763 -11.920 -7.560 1.00 0.00 C ATOM 555 O ASP A 608 -13.989 -10.869 -6.962 1.00 0.00 O ATOM 556 CB ASP A 608 -14.043 -13.889 -6.034 1.00 0.00 C ATOM 557 CG ASP A 608 -15.129 -14.172 -5.015 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.822 -13.217 -4.606 1.00 0.00 O ATOM 559 OD2 ASP A 608 -15.288 -15.348 -4.628 1.00 0.00 O ATOM 0 H ASP A 608 -14.022 -14.931 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.615 -12.885 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.574 -14.827 -6.331 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.268 -13.276 -5.574 1.00 0.00 H new ATOM 564 N CYS A 609 -12.812 -12.040 -8.484 1.00 0.00 N ATOM 565 CA CYS A 609 -11.962 -10.919 -8.858 1.00 0.00 C ATOM 566 C CYS A 609 -12.754 -9.882 -9.639 1.00 0.00 C ATOM 567 O CYS A 609 -13.449 -10.215 -10.600 1.00 0.00 O ATOM 568 CB CYS A 609 -10.776 -11.407 -9.692 1.00 0.00 C ATOM 569 SG CYS A 609 -9.486 -12.230 -8.729 1.00 0.00 S ATOM 0 H CYS A 609 -12.613 -12.905 -8.986 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.587 -10.456 -7.945 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.140 -12.095 -10.454 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.338 -10.556 -10.214 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.117 -13.317 -9.338 1.00 0.00 H new ATOM 575 N ASN A 610 -12.640 -8.622 -9.226 1.00 0.00 N ATOM 576 CA ASN A 610 -13.341 -7.529 -9.893 1.00 0.00 C ATOM 577 C ASN A 610 -13.212 -7.662 -11.408 1.00 0.00 C ATOM 578 O ASN A 610 -14.121 -7.306 -12.159 1.00 0.00 O ATOM 579 CB ASN A 610 -12.780 -6.187 -9.430 1.00 0.00 C ATOM 580 CG ASN A 610 -13.059 -5.919 -7.964 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.139 -5.784 -7.158 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.337 -5.839 -7.611 1.00 0.00 N ATOM 0 H ASN A 610 -12.068 -8.333 -8.432 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.398 -7.578 -9.630 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.704 -6.167 -9.602 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.213 -5.388 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.587 -5.659 -6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.068 -5.957 -8.312 1.00 0.00 H new ATOM 589 N CYS A 611 -12.079 -8.204 -11.837 1.00 0.00 N ATOM 590 CA CYS A 611 -11.814 -8.429 -13.254 1.00 0.00 C ATOM 591 C CYS A 611 -11.829 -9.927 -13.539 1.00 0.00 C ATOM 592 O CYS A 611 -11.347 -10.723 -12.728 1.00 0.00 O ATOM 593 CB CYS A 611 -10.471 -7.822 -13.653 1.00 0.00 C ATOM 594 SG CYS A 611 -10.010 -8.126 -15.374 1.00 0.00 S ATOM 0 H CYS A 611 -11.323 -8.498 -11.219 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.591 -7.943 -13.844 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.505 -6.746 -13.481 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.694 -8.225 -13.003 1.00 0.00 H new ATOM 0 HG CYS A 611 -9.680 -9.375 -15.521 1.00 0.00 H new ATOM 600 N LYS A 612 -12.406 -10.317 -14.670 1.00 0.00 N ATOM 601 CA LYS A 612 -12.507 -11.737 -15.003 1.00 0.00 C ATOM 602 C LYS A 612 -11.805 -12.109 -16.308 1.00 0.00 C ATOM 603 O LYS A 612 -12.269 -11.782 -17.400 1.00 0.00 O ATOM 604 CB LYS A 612 -13.978 -12.153 -15.072 1.00 0.00 C ATOM 605 CG LYS A 612 -14.346 -13.246 -14.082 1.00 0.00 C ATOM 606 CD LYS A 612 -14.453 -14.603 -14.760 1.00 0.00 C ATOM 607 CE LYS A 612 -15.859 -14.856 -15.279 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.971 -14.578 -16.737 1.00 0.00 N ATOM 0 H LYS A 612 -12.805 -9.684 -15.363 1.00 0.00 H new ATOM 0 HA LYS A 612 -11.994 -12.277 -14.207 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.603 -11.280 -14.886 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.203 -12.497 -16.081 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.595 -13.291 -13.293 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.295 -13.001 -13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -13.744 -14.655 -15.586 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.178 -15.387 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.137 -15.892 -15.085 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.565 -14.229 -14.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -16.726 -13.881 -16.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -15.068 -14.200 -17.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -16.197 -15.459 -17.242 1.00 0.00 H new ATOM 622 N ILE A 613 -10.704 -12.842 -16.170 1.00 0.00 N ATOM 623 CA ILE A 613 -9.937 -13.330 -17.310 1.00 0.00 C ATOM 624 C ILE A 613 -9.509 -14.766 -17.038 1.00 0.00 C ATOM 625 O ILE A 613 -8.690 -15.015 -16.154 1.00 0.00 O ATOM 626 CB ILE A 613 -8.699 -12.446 -17.600 1.00 0.00 C ATOM 627 CG1 ILE A 613 -9.039 -11.420 -18.685 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.499 -13.288 -18.025 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.258 -10.023 -18.153 1.00 0.00 C ATOM 0 H ILE A 613 -10.319 -13.114 -15.265 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.572 -13.287 -18.195 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.429 -11.926 -16.681 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -8.232 -11.398 -19.417 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -9.937 -11.744 -19.210 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.648 -12.636 -18.221 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.245 -13.987 -17.228 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.746 -13.843 -18.930 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.494 -9.352 -18.979 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -10.085 -10.030 -17.443 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -8.353 -9.678 -17.653 1.00 0.00 H new ATOM 641 N GLU A 614 -10.080 -15.713 -17.772 1.00 0.00 N ATOM 642 CA GLU A 614 -9.749 -17.113 -17.554 1.00 0.00 C ATOM 643 C GLU A 614 -8.511 -17.536 -18.331 1.00 0.00 C ATOM 644 O GLU A 614 -8.555 -17.735 -19.545 1.00 0.00 O ATOM 645 CB GLU A 614 -10.933 -18.000 -17.941 1.00 0.00 C ATOM 646 CG GLU A 614 -11.499 -17.693 -19.318 1.00 0.00 C ATOM 647 CD GLU A 614 -12.783 -16.887 -19.254 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.594 -17.135 -18.338 1.00 0.00 O ATOM 649 OE2 GLU A 614 -12.973 -16.007 -20.120 1.00 0.00 O ATOM 0 H GLU A 614 -10.762 -15.541 -18.510 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.530 -17.234 -16.493 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -10.620 -19.044 -17.911 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.722 -17.882 -17.198 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.757 -17.143 -19.897 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.687 -18.628 -19.846 1.00 0.00 H new ATOM 656 N ASP A 615 -7.418 -17.711 -17.600 1.00 0.00 N ATOM 657 CA ASP A 615 -6.161 -18.161 -18.175 1.00 0.00 C ATOM 658 C ASP A 615 -5.627 -19.329 -17.356 1.00 0.00 C ATOM 659 O ASP A 615 -5.192 -19.147 -16.219 1.00 0.00 O ATOM 660 CB ASP A 615 -5.140 -17.021 -18.222 1.00 0.00 C ATOM 661 CG ASP A 615 -5.066 -16.370 -19.589 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.120 -17.103 -20.599 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.957 -15.128 -19.650 1.00 0.00 O ATOM 0 H ASP A 615 -7.379 -17.545 -16.594 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.335 -18.487 -19.200 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.404 -16.269 -17.478 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.157 -17.406 -17.952 1.00 0.00 H new ATOM 668 N ASN A 616 -5.682 -20.529 -17.922 1.00 0.00 N ATOM 669 CA ASN A 616 -5.222 -21.727 -17.224 1.00 0.00 C ATOM 670 C ASN A 616 -3.894 -21.490 -16.504 1.00 0.00 C ATOM 671 O ASN A 616 -3.672 -22.002 -15.407 1.00 0.00 O ATOM 672 CB ASN A 616 -5.082 -22.891 -18.205 1.00 0.00 C ATOM 673 CG ASN A 616 -6.351 -23.133 -18.999 1.00 0.00 C ATOM 674 OD1 ASN A 616 -6.314 -23.281 -20.221 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.483 -23.174 -18.307 1.00 0.00 N ATOM 0 H ASN A 616 -6.040 -20.700 -18.862 1.00 0.00 H new ATOM 0 HA ASN A 616 -5.971 -21.975 -16.471 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.260 -22.687 -18.892 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.822 -23.796 -17.656 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.369 -23.333 -18.787 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.467 -23.046 -17.295 1.00 0.00 H new ATOM 682 N ARG A 617 -3.016 -20.717 -17.131 1.00 0.00 N ATOM 683 CA ARG A 617 -1.709 -20.419 -16.552 1.00 0.00 C ATOM 684 C ARG A 617 -1.800 -19.358 -15.462 1.00 0.00 C ATOM 685 O ARG A 617 -1.046 -19.390 -14.492 1.00 0.00 O ATOM 686 CB ARG A 617 -0.738 -19.959 -17.642 1.00 0.00 C ATOM 687 CG ARG A 617 -0.798 -20.801 -18.907 1.00 0.00 C ATOM 688 CD ARG A 617 -0.473 -22.259 -18.624 1.00 0.00 C ATOM 689 NE ARG A 617 -1.410 -23.166 -19.283 1.00 0.00 N ATOM 690 CZ ARG A 617 -1.474 -24.472 -19.038 1.00 0.00 C ATOM 691 NH1 ARG A 617 -0.659 -25.030 -18.151 1.00 0.00 N ATOM 692 NH2 ARG A 617 -2.357 -25.225 -19.682 1.00 0.00 N ATOM 0 H ARG A 617 -3.184 -20.285 -18.040 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.338 -21.337 -16.096 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -0.955 -18.921 -17.896 1.00 0.00 H new ATOM 0 HB3 ARG A 617 0.277 -19.985 -17.247 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.793 -20.728 -19.347 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.095 -20.407 -19.641 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.540 -22.477 -18.961 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -0.495 -22.433 -17.548 1.00 0.00 H new ATOM 0 HE ARG A 617 -2.053 -22.775 -19.971 1.00 0.00 H new ATOM 0 HH11 ARG A 617 0.022 -24.457 -17.652 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -0.713 -26.032 -17.968 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -2.986 -24.802 -20.365 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -2.406 -26.226 -19.494 1.00 0.00 H new ATOM 706 N LEU A 618 -2.709 -18.412 -15.630 1.00 0.00 N ATOM 707 CA LEU A 618 -2.865 -17.337 -14.663 1.00 0.00 C ATOM 708 C LEU A 618 -3.801 -17.745 -13.523 1.00 0.00 C ATOM 709 O LEU A 618 -4.914 -18.216 -13.753 1.00 0.00 O ATOM 710 CB LEU A 618 -3.358 -16.075 -15.382 1.00 0.00 C ATOM 711 CG LEU A 618 -4.571 -15.374 -14.774 1.00 0.00 C ATOM 712 CD1 LEU A 618 -4.591 -13.919 -15.203 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.855 -16.075 -15.187 1.00 0.00 C ATOM 0 H LEU A 618 -3.348 -18.366 -16.424 1.00 0.00 H new ATOM 0 HA LEU A 618 -1.898 -17.123 -14.208 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -2.535 -15.361 -15.421 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -3.598 -16.341 -16.411 1.00 0.00 H new ATOM 0 HG LEU A 618 -4.498 -15.418 -13.687 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -5.458 -13.423 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.681 -13.426 -14.861 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.648 -13.861 -16.290 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -6.708 -15.561 -14.744 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -5.945 -16.059 -16.273 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.833 -17.108 -14.840 1.00 0.00 H new ATOM 725 N SER A 619 -3.326 -17.566 -12.291 1.00 0.00 N ATOM 726 CA SER A 619 -4.096 -17.916 -11.102 1.00 0.00 C ATOM 727 C SER A 619 -5.440 -17.193 -11.068 1.00 0.00 C ATOM 728 O SER A 619 -5.622 -16.167 -11.723 1.00 0.00 O ATOM 729 CB SER A 619 -3.298 -17.581 -9.841 1.00 0.00 C ATOM 730 OG SER A 619 -3.407 -16.206 -9.517 1.00 0.00 O ATOM 0 H SER A 619 -2.404 -17.177 -12.092 1.00 0.00 H new ATOM 0 HA SER A 619 -4.290 -18.988 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.659 -18.184 -9.008 1.00 0.00 H new ATOM 0 HB3 SER A 619 -2.250 -17.840 -9.991 1.00 0.00 H new ATOM 0 HG SER A 619 -3.027 -16.048 -8.628 1.00 0.00 H new ATOM 736 N ARG A 620 -6.376 -17.733 -10.287 1.00 0.00 N ATOM 737 CA ARG A 620 -7.700 -17.135 -10.154 1.00 0.00 C ATOM 738 C ARG A 620 -7.584 -15.699 -9.647 1.00 0.00 C ATOM 739 O ARG A 620 -8.386 -14.835 -9.995 1.00 0.00 O ATOM 740 CB ARG A 620 -8.577 -17.985 -9.224 1.00 0.00 C ATOM 741 CG ARG A 620 -8.270 -17.819 -7.741 1.00 0.00 C ATOM 742 CD ARG A 620 -7.182 -18.777 -7.287 1.00 0.00 C ATOM 743 NE ARG A 620 -7.463 -20.155 -7.685 1.00 0.00 N ATOM 744 CZ ARG A 620 -8.392 -20.916 -7.112 1.00 0.00 C ATOM 745 NH1 ARG A 620 -9.130 -20.439 -6.116 1.00 0.00 N ATOM 746 NH2 ARG A 620 -8.586 -22.157 -7.535 1.00 0.00 N ATOM 0 H ARG A 620 -6.240 -18.582 -9.739 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.177 -17.108 -11.134 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.622 -17.729 -9.397 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -8.457 -19.035 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.958 -16.793 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.175 -17.993 -7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.226 -18.466 -7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.084 -18.726 -6.203 1.00 0.00 H new ATOM 0 HE ARG A 620 -6.915 -20.557 -8.446 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.986 -19.484 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -9.841 -21.027 -5.681 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.023 -22.529 -8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -9.298 -22.740 -7.096 1.00 0.00 H new ATOM 760 N VAL A 621 -6.554 -15.458 -8.844 1.00 0.00 N ATOM 761 CA VAL A 621 -6.280 -14.135 -8.302 1.00 0.00 C ATOM 762 C VAL A 621 -4.869 -13.727 -8.694 1.00 0.00 C ATOM 763 O VAL A 621 -4.027 -13.425 -7.846 1.00 0.00 O ATOM 764 CB VAL A 621 -6.421 -14.103 -6.768 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.217 -12.691 -6.240 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.776 -14.649 -6.345 1.00 0.00 C ATOM 0 H VAL A 621 -5.888 -16.173 -8.552 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.010 -13.438 -8.713 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.648 -14.740 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.321 -12.690 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.220 -12.342 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -6.964 -12.028 -6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.857 -14.619 -5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.567 -14.041 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.876 -15.679 -6.688 1.00 0.00 H new ATOM 776 N HIS A 622 -4.618 -13.756 -9.996 1.00 0.00 N ATOM 777 CA HIS A 622 -3.313 -13.429 -10.547 1.00 0.00 C ATOM 778 C HIS A 622 -2.773 -12.115 -10.003 1.00 0.00 C ATOM 779 O HIS A 622 -1.620 -12.037 -9.581 1.00 0.00 O ATOM 780 CB HIS A 622 -3.391 -13.348 -12.067 1.00 0.00 C ATOM 781 CG HIS A 622 -2.062 -13.508 -12.729 1.00 0.00 C ATOM 782 ND1 HIS A 622 -1.596 -14.719 -13.185 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.090 -12.606 -12.999 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.395 -14.559 -13.705 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.064 -13.285 -13.607 1.00 0.00 N ATOM 0 H HIS A 622 -5.314 -14.007 -10.698 1.00 0.00 H new ATOM 0 HA HIS A 622 -2.630 -14.224 -10.247 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.068 -14.120 -12.432 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -3.820 -12.387 -12.353 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.117 -11.549 -12.777 1.00 0.00 H new ATOM 0 HE1 HIS A 622 0.215 -15.338 -14.138 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.811 -12.873 -13.930 1.00 0.00 H new ATOM 794 N CYS A 623 -3.597 -11.078 -10.035 1.00 0.00 N ATOM 795 CA CYS A 623 -3.165 -9.771 -9.559 1.00 0.00 C ATOM 796 C CYS A 623 -4.342 -8.834 -9.318 1.00 0.00 C ATOM 797 O CYS A 623 -5.436 -9.035 -9.845 1.00 0.00 O ATOM 798 CB CYS A 623 -2.205 -9.140 -10.570 1.00 0.00 C ATOM 799 SG CYS A 623 -2.766 -9.246 -12.286 1.00 0.00 S ATOM 0 H CYS A 623 -4.556 -11.113 -10.381 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.657 -9.920 -8.606 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.059 -8.091 -10.311 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.234 -9.627 -10.486 1.00 0.00 H new ATOM 0 HG CYS A 623 -1.809 -8.866 -13.080 1.00 0.00 H new ATOM 805 N PHE A 624 -4.092 -7.804 -8.521 1.00 0.00 N ATOM 806 CA PHE A 624 -5.103 -6.809 -8.196 1.00 0.00 C ATOM 807 C PHE A 624 -4.464 -5.430 -8.100 1.00 0.00 C ATOM 808 O PHE A 624 -3.313 -5.302 -7.693 1.00 0.00 O ATOM 809 CB PHE A 624 -5.786 -7.155 -6.872 1.00 0.00 C ATOM 810 CG PHE A 624 -4.857 -7.121 -5.693 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.571 -5.927 -5.052 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.268 -8.285 -5.227 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.714 -5.894 -3.969 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.411 -8.260 -4.146 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.133 -7.063 -3.514 1.00 0.00 C ATOM 0 H PHE A 624 -3.186 -7.636 -8.083 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.852 -6.804 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.604 -6.455 -6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.227 -8.149 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -5.023 -5.011 -5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.482 -9.224 -5.716 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.498 -4.956 -3.479 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.958 -9.175 -3.794 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.464 -7.041 -2.667 1.00 0.00 H new ATOM 825 N ILE A 625 -5.213 -4.400 -8.466 1.00 0.00 N ATOM 826 CA ILE A 625 -4.707 -3.035 -8.408 1.00 0.00 C ATOM 827 C ILE A 625 -5.263 -2.320 -7.182 1.00 0.00 C ATOM 828 O ILE A 625 -6.460 -2.376 -6.904 1.00 0.00 O ATOM 829 CB ILE A 625 -5.077 -2.248 -9.679 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.334 -2.816 -10.887 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.771 -0.765 -9.515 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.991 -2.480 -12.205 1.00 0.00 C ATOM 0 H ILE A 625 -6.171 -4.482 -8.806 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.620 -3.084 -8.339 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.149 -2.353 -9.843 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.313 -2.433 -10.890 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.268 -3.899 -10.788 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -5.042 -0.234 -10.428 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.345 -0.365 -8.679 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.707 -0.632 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.413 -2.913 -13.021 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -6.002 -2.886 -12.221 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.033 -1.397 -12.325 1.00 0.00 H new ATOM 844 N PHE A 626 -4.380 -1.657 -6.451 1.00 0.00 N ATOM 845 CA PHE A 626 -4.763 -0.937 -5.248 1.00 0.00 C ATOM 846 C PHE A 626 -4.343 0.528 -5.345 1.00 0.00 C ATOM 847 O PHE A 626 -3.205 0.835 -5.689 1.00 0.00 O ATOM 848 CB PHE A 626 -4.125 -1.606 -4.025 1.00 0.00 C ATOM 849 CG PHE A 626 -3.936 -0.693 -2.849 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.029 -0.160 -2.187 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.664 -0.369 -2.408 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.857 0.680 -1.106 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.485 0.471 -1.328 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.584 0.996 -0.677 1.00 0.00 C ATOM 0 H PHE A 626 -3.386 -1.603 -6.673 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.847 -0.968 -5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.747 -2.448 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.156 -2.014 -4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -6.027 -0.404 -2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.803 -0.778 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.717 1.089 -0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.488 0.717 -0.993 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.447 1.654 0.168 1.00 0.00 H new ATOM 864 N LYS A 627 -5.272 1.423 -5.037 1.00 0.00 N ATOM 865 CA LYS A 627 -5.004 2.855 -5.090 1.00 0.00 C ATOM 866 C LYS A 627 -4.665 3.393 -3.706 1.00 0.00 C ATOM 867 O LYS A 627 -5.305 3.039 -2.716 1.00 0.00 O ATOM 868 CB LYS A 627 -6.210 3.594 -5.662 1.00 0.00 C ATOM 869 CG LYS A 627 -5.994 5.090 -5.814 1.00 0.00 C ATOM 870 CD LYS A 627 -7.221 5.774 -6.394 1.00 0.00 C ATOM 871 CE LYS A 627 -6.847 6.757 -7.489 1.00 0.00 C ATOM 872 NZ LYS A 627 -7.850 7.850 -7.617 1.00 0.00 N ATOM 0 H LYS A 627 -6.220 1.183 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.146 3.020 -5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.456 3.171 -6.636 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -7.070 3.424 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.759 5.525 -4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.136 5.271 -6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.901 5.023 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.755 6.297 -5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.868 7.185 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.762 6.228 -8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.029 8.041 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.737 7.563 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.486 8.711 -7.161 1.00 0.00 H new ATOM 886 N LYS A 628 -3.641 4.235 -3.644 1.00 0.00 N ATOM 887 CA LYS A 628 -3.198 4.808 -2.378 1.00 0.00 C ATOM 888 C LYS A 628 -2.889 6.294 -2.502 1.00 0.00 C ATOM 889 O LYS A 628 -2.620 6.795 -3.592 1.00 0.00 O ATOM 890 CB LYS A 628 -1.972 4.059 -1.855 1.00 0.00 C ATOM 891 CG LYS A 628 -2.123 3.601 -0.415 1.00 0.00 C ATOM 892 CD LYS A 628 -1.373 4.514 0.544 1.00 0.00 C ATOM 893 CE LYS A 628 -2.156 4.738 1.829 1.00 0.00 C ATOM 894 NZ LYS A 628 -2.212 6.178 2.206 1.00 0.00 N ATOM 0 H LYS A 628 -3.101 4.537 -4.455 1.00 0.00 H new ATOM 0 HA LYS A 628 -4.018 4.699 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.786 3.192 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -1.098 4.705 -1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -3.180 3.581 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.749 2.582 -0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.403 4.077 0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.182 5.472 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -3.169 4.356 1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -1.696 4.169 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -1.450 6.390 2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -2.094 6.764 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -3.131 6.386 2.645 1.00 0.00 H new ATOM 908 N ARG A 629 -2.926 6.993 -1.373 1.00 0.00 N ATOM 909 CA ARG A 629 -2.646 8.422 -1.346 1.00 0.00 C ATOM 910 C ARG A 629 -1.138 8.669 -1.423 1.00 0.00 C ATOM 911 O ARG A 629 -0.389 8.316 -0.512 1.00 0.00 O ATOM 912 CB ARG A 629 -3.254 9.043 -0.074 1.00 0.00 C ATOM 913 CG ARG A 629 -2.375 10.072 0.627 1.00 0.00 C ATOM 914 CD ARG A 629 -2.153 11.302 -0.236 1.00 0.00 C ATOM 915 NE ARG A 629 -1.737 12.457 0.556 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.576 13.221 1.252 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.878 12.959 1.254 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.112 14.251 1.946 1.00 0.00 N ATOM 0 H ARG A 629 -3.148 6.591 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.103 8.899 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.201 9.515 -0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.481 8.242 0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.839 10.367 1.568 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.413 9.622 0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.394 11.085 -0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.072 11.541 -0.771 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.745 12.692 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.240 12.169 0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.516 13.548 1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.113 14.457 1.946 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.754 14.837 2.480 1.00 0.00 H new ATOM 932 N HIS A 630 -0.704 9.268 -2.530 1.00 0.00 N ATOM 933 CA HIS A 630 0.707 9.562 -2.751 1.00 0.00 C ATOM 934 C HIS A 630 1.131 10.808 -1.981 1.00 0.00 C ATOM 935 O HIS A 630 0.553 11.881 -2.154 1.00 0.00 O ATOM 936 CB HIS A 630 0.968 9.754 -4.247 1.00 0.00 C ATOM 937 CG HIS A 630 2.386 10.097 -4.583 1.00 0.00 C ATOM 938 ND1 HIS A 630 3.143 9.372 -5.479 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.183 11.103 -4.148 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.343 9.915 -5.582 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.392 10.967 -4.784 1.00 0.00 N ATOM 0 H HIS A 630 -1.316 9.560 -3.292 1.00 0.00 H new ATOM 0 HA HIS A 630 1.296 8.721 -2.387 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.693 8.840 -4.773 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.317 10.545 -4.620 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.826 8.545 -5.984 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.917 11.869 -3.434 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.146 9.560 -6.211 1.00 0.00 H new ATOM 950 N ALA A 631 2.143 10.660 -1.133 1.00 0.00 N ATOM 951 CA ALA A 631 2.644 11.777 -0.339 1.00 0.00 C ATOM 952 C ALA A 631 4.159 11.895 -0.456 1.00 0.00 C ATOM 953 O ALA A 631 4.856 10.901 -0.661 1.00 0.00 O ATOM 954 CB ALA A 631 2.235 11.613 1.117 1.00 0.00 C ATOM 0 H ALA A 631 2.632 9.779 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 631 2.203 12.695 -0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.615 12.453 1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 631 1.148 11.585 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.649 10.684 1.509 1.00 0.00 H new ATOM 960 N VAL A 632 4.664 13.117 -0.325 1.00 0.00 N ATOM 961 CA VAL A 632 6.098 13.367 -0.416 1.00 0.00 C ATOM 962 C VAL A 632 6.739 13.411 0.967 1.00 0.00 C ATOM 963 O VAL A 632 6.046 13.493 1.982 1.00 0.00 O ATOM 964 CB VAL A 632 6.393 14.689 -1.148 1.00 0.00 C ATOM 965 CG1 VAL A 632 6.052 14.570 -2.625 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.627 15.837 -0.508 1.00 0.00 C ATOM 0 H VAL A 632 4.101 13.950 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 632 6.526 12.542 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 632 7.459 14.900 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.267 15.514 -3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.650 13.777 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.994 14.333 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.848 16.763 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.557 15.635 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.926 15.937 0.535 1.00 0.00 H new ATOM 976 N GLY A 633 8.066 13.356 1.000 1.00 0.00 N ATOM 977 CA GLY A 633 8.779 13.392 2.264 1.00 0.00 C ATOM 978 C GLY A 633 9.056 14.806 2.736 1.00 0.00 C ATOM 979 O GLY A 633 10.193 15.276 2.677 1.00 0.00 O ATOM 0 H GLY A 633 8.661 13.287 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.196 12.868 3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 633 9.722 12.856 2.160 1.00 0.00 H new ATOM 983 N LYS A 634 8.015 15.486 3.206 1.00 0.00 N ATOM 984 CA LYS A 634 8.151 16.854 3.690 1.00 0.00 C ATOM 985 C LYS A 634 8.662 17.774 2.584 1.00 0.00 C ATOM 986 O LYS A 634 9.841 17.744 2.235 1.00 0.00 O ATOM 987 CB LYS A 634 9.099 16.904 4.890 1.00 0.00 C ATOM 988 CG LYS A 634 8.392 16.778 6.229 1.00 0.00 C ATOM 989 CD LYS A 634 9.382 16.772 7.383 1.00 0.00 C ATOM 990 CE LYS A 634 8.705 17.120 8.699 1.00 0.00 C ATOM 991 NZ LYS A 634 9.679 17.187 9.824 1.00 0.00 N ATOM 0 H LYS A 634 7.068 15.111 3.262 1.00 0.00 H new ATOM 0 HA LYS A 634 7.166 17.201 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.831 16.101 4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.651 17.843 4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 634 7.693 17.605 6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 634 7.805 15.860 6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.846 15.789 7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.180 17.487 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 634 8.195 18.079 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 634 7.942 16.374 8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 9.178 17.427 10.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 10.148 16.265 9.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 10.393 17.916 9.622 1.00 0.00 H new ATOM 1005 N SER A 635 7.766 18.589 2.038 1.00 0.00 N ATOM 1006 CA SER A 635 8.126 19.516 0.972 1.00 0.00 C ATOM 1007 C SER A 635 8.721 20.799 1.543 1.00 0.00 C ATOM 1008 O SER A 635 8.052 21.539 2.265 1.00 0.00 O ATOM 1009 CB SER A 635 6.901 19.845 0.118 1.00 0.00 C ATOM 1010 OG SER A 635 5.752 20.033 0.925 1.00 0.00 O ATOM 0 H SER A 635 6.785 18.626 2.316 1.00 0.00 H new ATOM 0 HA SER A 635 8.878 19.035 0.347 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.091 20.746 -0.464 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.722 19.038 -0.593 1.00 0.00 H new ATOM 0 HG SER A 635 5.986 20.576 1.707 1.00 0.00 H new ATOM 1016 N MET A 636 9.981 21.059 1.212 1.00 0.00 N ATOM 1017 CA MET A 636 10.667 22.254 1.689 1.00 0.00 C ATOM 1018 C MET A 636 10.832 23.269 0.563 1.00 0.00 C ATOM 1019 O MET A 636 11.408 22.964 -0.482 1.00 0.00 O ATOM 1020 CB MET A 636 12.034 21.887 2.267 1.00 0.00 C ATOM 1021 CG MET A 636 11.961 20.906 3.427 1.00 0.00 C ATOM 1022 SD MET A 636 12.680 21.563 4.945 1.00 0.00 S ATOM 1023 CE MET A 636 11.268 22.412 5.649 1.00 0.00 C ATOM 0 H MET A 636 10.548 20.458 0.615 1.00 0.00 H new ATOM 0 HA MET A 636 10.060 22.704 2.474 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.650 21.457 1.477 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.534 22.796 2.602 1.00 0.00 H new ATOM 0 HG2 MET A 636 10.919 20.642 3.609 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.479 19.987 3.153 1.00 0.00 H new ATOM 0 HE1 MET A 636 11.554 22.872 6.595 1.00 0.00 H new ATOM 0 HE2 MET A 636 10.926 23.184 4.959 1.00 0.00 H new ATOM 0 HE3 MET A 636 10.463 21.698 5.822 1.00 0.00 H new ATOM 1033 N TYR A 637 10.320 24.477 0.780 1.00 0.00 N ATOM 1034 CA TYR A 637 10.407 25.539 -0.216 1.00 0.00 C ATOM 1035 C TYR A 637 9.561 25.201 -1.441 1.00 0.00 C ATOM 1036 O TYR A 637 8.484 25.763 -1.637 1.00 0.00 O ATOM 1037 CB TYR A 637 11.863 25.770 -0.629 1.00 0.00 C ATOM 1038 CG TYR A 637 12.435 27.075 -0.124 1.00 0.00 C ATOM 1039 CD1 TYR A 637 12.270 27.461 1.201 1.00 0.00 C ATOM 1040 CD2 TYR A 637 13.138 27.923 -0.971 1.00 0.00 C ATOM 1041 CE1 TYR A 637 12.790 28.654 1.666 1.00 0.00 C ATOM 1042 CE2 TYR A 637 13.661 29.117 -0.514 1.00 0.00 C ATOM 1043 CZ TYR A 637 13.485 29.478 0.805 1.00 0.00 C ATOM 1044 OH TYR A 637 14.003 30.666 1.265 1.00 0.00 O ATOM 0 H TYR A 637 9.840 24.745 1.639 1.00 0.00 H new ATOM 0 HA TYR A 637 10.020 26.455 0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.473 24.947 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.931 25.750 -1.717 1.00 0.00 H new ATOM 0 HD1 TYR A 637 11.727 26.818 1.878 1.00 0.00 H new ATOM 0 HD2 TYR A 637 13.278 27.644 -2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 637 12.653 28.940 2.698 1.00 0.00 H new ATOM 0 HE2 TYR A 637 14.205 29.764 -1.186 1.00 0.00 H new ATOM 0 HH TYR A 637 14.464 31.127 0.533 1.00 0.00 H new ATOM 1054 N GLU A 638 10.054 24.275 -2.257 1.00 0.00 N ATOM 1055 CA GLU A 638 9.340 23.859 -3.458 1.00 0.00 C ATOM 1056 C GLU A 638 8.189 22.924 -3.103 1.00 0.00 C ATOM 1057 O GLU A 638 8.390 21.891 -2.464 1.00 0.00 O ATOM 1058 CB GLU A 638 10.295 23.167 -4.432 1.00 0.00 C ATOM 1059 CG GLU A 638 11.126 22.066 -3.792 1.00 0.00 C ATOM 1060 CD GLU A 638 12.577 22.465 -3.604 1.00 0.00 C ATOM 1061 OE1 GLU A 638 12.861 23.681 -3.589 1.00 0.00 O ATOM 1062 OE2 GLU A 638 13.429 21.561 -3.472 1.00 0.00 O ATOM 0 H GLU A 638 10.944 23.799 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 638 8.930 24.749 -3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 638 9.718 22.744 -5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 638 10.964 23.912 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 638 10.696 21.807 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 638 11.077 21.171 -4.413 1.00 0.00 H new ATOM 1069 N SER A 639 6.982 23.295 -3.517 1.00 0.00 N ATOM 1070 CA SER A 639 5.797 22.492 -3.239 1.00 0.00 C ATOM 1071 C SER A 639 5.501 21.533 -4.393 1.00 0.00 C ATOM 1072 O SER A 639 5.093 21.961 -5.473 1.00 0.00 O ATOM 1073 CB SER A 639 4.589 23.399 -2.997 1.00 0.00 C ATOM 1074 OG SER A 639 4.127 23.967 -4.211 1.00 0.00 O ATOM 0 H SER A 639 6.799 24.147 -4.047 1.00 0.00 H new ATOM 0 HA SER A 639 5.991 21.904 -2.342 1.00 0.00 H new ATOM 0 HB2 SER A 639 3.787 22.826 -2.532 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.860 24.192 -2.300 1.00 0.00 H new ATOM 0 HG SER A 639 4.608 23.565 -4.964 1.00 0.00 H new ATOM 1080 N PRO A 640 5.701 20.217 -4.183 1.00 0.00 N ATOM 1081 CA PRO A 640 5.449 19.206 -5.215 1.00 0.00 C ATOM 1082 C PRO A 640 3.969 19.124 -5.585 1.00 0.00 C ATOM 1083 O PRO A 640 3.247 20.118 -5.508 1.00 0.00 O ATOM 1084 CB PRO A 640 5.920 17.893 -4.569 1.00 0.00 C ATOM 1085 CG PRO A 640 6.751 18.304 -3.402 1.00 0.00 C ATOM 1086 CD PRO A 640 6.182 19.608 -2.934 1.00 0.00 C ATOM 0 HA PRO A 640 5.967 19.437 -6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.073 17.284 -4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.499 17.294 -5.272 1.00 0.00 H new ATOM 0 HG2 PRO A 640 6.713 17.555 -2.611 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.797 18.414 -3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.374 19.463 -2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.935 20.226 -2.446 1.00 0.00 H new ATOM 1094 N ALA A 641 3.523 17.938 -5.987 1.00 0.00 N ATOM 1095 CA ALA A 641 2.130 17.734 -6.367 1.00 0.00 C ATOM 1096 C ALA A 641 1.224 17.580 -5.144 1.00 0.00 C ATOM 1097 O ALA A 641 0.018 17.377 -5.282 1.00 0.00 O ATOM 1098 CB ALA A 641 2.012 16.516 -7.268 1.00 0.00 C ATOM 0 H ALA A 641 4.106 17.104 -6.058 1.00 0.00 H new ATOM 0 HA ALA A 641 1.799 18.619 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 641 0.969 16.370 -7.548 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.611 16.668 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 641 2.372 15.635 -6.737 1.00 0.00 H new ATOM 1104 N GLN A 642 1.805 17.682 -3.949 1.00 0.00 N ATOM 1105 CA GLN A 642 1.042 17.557 -2.709 1.00 0.00 C ATOM 1106 C GLN A 642 0.611 16.112 -2.471 1.00 0.00 C ATOM 1107 O GLN A 642 1.033 15.202 -3.184 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.186 18.470 -2.737 1.00 0.00 C ATOM 1109 CG GLN A 642 0.108 19.869 -3.254 1.00 0.00 C ATOM 1110 CD GLN A 642 -0.799 20.273 -4.399 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -0.333 20.685 -5.461 1.00 0.00 O ATOM 1112 NE2 GLN A 642 -2.106 20.157 -4.188 1.00 0.00 N ATOM 0 H GLN A 642 2.802 17.851 -3.814 1.00 0.00 H new ATOM 0 HA GLN A 642 1.691 17.862 -1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.953 18.014 -3.363 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.598 18.543 -1.730 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.003 20.584 -2.439 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.146 19.919 -3.583 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -2.449 19.811 -3.292 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -2.766 20.414 -4.922 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.229 15.911 -1.460 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.701 14.576 -1.138 1.00 0.00 C ATOM 1123 C GLY A 643 -1.911 14.169 -1.957 1.00 0.00 C ATOM 1124 O GLY A 643 -3.049 14.444 -1.575 1.00 0.00 O ATOM 0 H GLY A 643 -0.592 16.650 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 643 0.104 13.860 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -0.952 14.530 -0.078 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.666 13.516 -3.089 1.00 0.00 N ATOM 1129 CA LEU A 644 -2.744 13.071 -3.969 1.00 0.00 C ATOM 1130 C LEU A 644 -2.903 11.550 -3.891 1.00 0.00 C ATOM 1131 O LEU A 644 -2.519 10.937 -2.897 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.465 13.513 -5.414 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.264 15.026 -5.652 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -3.258 15.544 -6.681 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.384 15.830 -4.362 1.00 0.00 C ATOM 0 H LEU A 644 -0.730 13.283 -3.420 1.00 0.00 H new ATOM 0 HA LEU A 644 -3.677 13.530 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.573 12.993 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.294 13.178 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.251 15.157 -6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -3.100 16.612 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -3.114 15.017 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -4.274 15.375 -6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.236 16.888 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.375 15.683 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.627 15.495 -3.653 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.471 10.941 -4.932 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.672 9.492 -4.953 1.00 0.00 C ATOM 1149 C ASP A 645 -2.982 8.853 -6.153 1.00 0.00 C ATOM 1150 O ASP A 645 -2.875 9.458 -7.216 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.164 9.140 -4.970 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.028 10.198 -4.307 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.291 11.237 -4.949 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.438 9.987 -3.146 1.00 0.00 O ATOM 0 H ASP A 645 -3.799 11.425 -5.768 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.226 9.095 -4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.489 9.007 -6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.313 8.186 -4.463 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.513 7.622 -5.965 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.830 6.880 -7.021 1.00 0.00 C ATOM 1161 C ASP A 646 -2.317 5.431 -7.052 1.00 0.00 C ATOM 1162 O ASP A 646 -2.558 4.833 -6.003 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.316 6.918 -6.792 1.00 0.00 C ATOM 1164 CG ASP A 646 0.427 7.573 -7.939 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.096 7.280 -9.106 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.344 8.377 -7.669 1.00 0.00 O ATOM 0 H ASP A 646 -2.595 7.114 -5.084 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.057 7.346 -7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.105 7.459 -5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.054 5.902 -6.657 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.465 4.867 -8.250 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.926 3.488 -8.373 1.00 0.00 C ATOM 1173 C ILE A 647 -1.763 2.514 -8.488 1.00 0.00 C ATOM 1174 O ILE A 647 -0.934 2.610 -9.394 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.886 3.290 -9.563 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.321 3.915 -10.843 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -5.242 3.881 -9.224 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.754 3.199 -12.110 1.00 0.00 C ATOM 0 H ILE A 647 -2.275 5.336 -9.136 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.476 3.276 -7.456 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.999 2.222 -9.748 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.636 4.957 -10.899 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -2.232 3.914 -10.788 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.921 3.741 -10.065 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.647 3.381 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.134 4.946 -9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.317 3.696 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.416 2.163 -12.076 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.841 3.223 -12.188 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.714 1.582 -7.546 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.661 0.576 -7.498 1.00 0.00 C ATOM 1192 C TRP A 648 -1.163 -0.781 -7.984 1.00 0.00 C ATOM 1193 O TRP A 648 -2.227 -1.239 -7.578 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.140 0.434 -6.066 1.00 0.00 C ATOM 1195 CG TRP A 648 0.389 1.710 -5.492 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.278 2.594 -4.689 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.703 2.244 -5.675 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.542 3.651 -4.375 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.763 3.458 -4.967 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.833 1.813 -6.375 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 2.912 4.245 -4.938 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 3.972 2.594 -6.344 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.003 3.798 -5.631 1.00 0.00 C ATOM 0 H TRP A 648 -2.400 1.502 -6.796 1.00 0.00 H new ATOM 0 HA TRP A 648 0.142 0.905 -8.158 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.945 0.066 -5.430 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.649 -0.317 -6.048 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.298 2.478 -4.352 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.284 4.450 -3.795 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.816 0.887 -6.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.940 5.174 -4.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.853 2.270 -6.879 1.00 0.00 H new ATOM 0 HH2 TRP A 648 4.908 4.387 -5.628 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.380 -1.427 -8.838 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.736 -2.742 -9.356 1.00 0.00 C ATOM 1216 C TYR A 649 -0.110 -3.829 -8.486 1.00 0.00 C ATOM 1217 O TYR A 649 1.112 -3.924 -8.386 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.264 -2.892 -10.807 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.204 -4.327 -11.290 1.00 0.00 C ATOM 1220 CD1 TYR A 649 0.945 -5.087 -11.116 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.296 -4.919 -11.913 1.00 0.00 C ATOM 1222 CE1 TYR A 649 1.007 -6.398 -11.551 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.241 -6.230 -12.350 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.088 -6.963 -12.168 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.030 -8.267 -12.602 1.00 0.00 O ATOM 0 H TYR A 649 0.506 -1.062 -9.187 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.821 -2.846 -9.332 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.934 -2.329 -11.456 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.725 -2.445 -10.905 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.805 -4.647 -10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -2.201 -4.347 -12.058 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.908 -6.976 -11.408 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -2.098 -6.677 -12.832 1.00 0.00 H new ATOM 0 HH TYR A 649 0.828 -8.661 -12.340 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.950 -4.641 -7.858 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.466 -5.716 -6.994 1.00 0.00 C ATOM 1237 C CYS A 650 -0.560 -7.069 -7.694 1.00 0.00 C ATOM 1238 O CYS A 650 -1.562 -7.375 -8.338 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.259 -5.746 -5.685 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.388 -5.015 -4.279 1.00 0.00 S ATOM 0 H CYS A 650 -1.966 -4.579 -7.928 1.00 0.00 H new ATOM 0 HA CYS A 650 0.582 -5.520 -6.770 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.201 -5.217 -5.831 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -1.508 -6.780 -5.447 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.224 -4.325 -3.562 1.00 0.00 H new ATOM 1246 N HIS A 651 0.491 -7.876 -7.563 1.00 0.00 N ATOM 1247 CA HIS A 651 0.525 -9.197 -8.186 1.00 0.00 C ATOM 1248 C HIS A 651 0.571 -10.301 -7.134 1.00 0.00 C ATOM 1249 O HIS A 651 1.442 -10.305 -6.260 1.00 0.00 O ATOM 1250 CB HIS A 651 1.733 -9.317 -9.119 1.00 0.00 C ATOM 1251 CG HIS A 651 1.861 -10.662 -9.769 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.608 -10.881 -11.106 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.229 -11.861 -9.257 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.814 -12.157 -11.391 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.191 -12.772 -10.284 1.00 0.00 N ATOM 0 H HIS A 651 1.329 -7.639 -7.032 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.389 -9.314 -8.768 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.659 -8.554 -9.894 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.641 -9.109 -8.552 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.502 -12.063 -8.232 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.695 -12.616 -12.361 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.417 -13.763 -10.205 1.00 0.00 H new ATOM 1264 N THR A 652 -0.366 -11.241 -7.234 1.00 0.00 N ATOM 1265 CA THR A 652 -0.437 -12.362 -6.303 1.00 0.00 C ATOM 1266 C THR A 652 -0.366 -13.698 -7.036 1.00 0.00 C ATOM 1267 O THR A 652 -0.528 -14.754 -6.427 1.00 0.00 O ATOM 1268 CB THR A 652 -1.729 -12.323 -5.468 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.812 -11.820 -6.260 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.550 -11.451 -4.233 1.00 0.00 C ATOM 0 H THR A 652 -1.089 -11.247 -7.954 1.00 0.00 H new ATOM 0 HA THR A 652 0.422 -12.267 -5.638 1.00 0.00 H new ATOM 0 HB THR A 652 -1.957 -13.339 -5.147 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.112 -12.515 -6.883 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.476 -11.439 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.746 -11.854 -3.617 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.299 -10.435 -4.538 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.121 -13.651 -8.344 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.029 -14.871 -9.123 1.00 0.00 C ATOM 1280 C GLY A 653 1.328 -15.537 -8.986 1.00 0.00 C ATOM 1281 O GLY A 653 2.312 -14.888 -8.633 1.00 0.00 O ATOM 0 H GLY A 653 0.015 -12.791 -8.875 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.806 -15.564 -8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.217 -14.645 -10.173 1.00 0.00 H new ATOM 1285 N THR A 654 1.380 -16.836 -9.260 1.00 0.00 N ATOM 1286 CA THR A 654 2.627 -17.589 -9.160 1.00 0.00 C ATOM 1287 C THR A 654 3.397 -17.571 -10.480 1.00 0.00 C ATOM 1288 O THR A 654 4.601 -17.829 -10.508 1.00 0.00 O ATOM 1289 CB THR A 654 2.365 -19.052 -8.752 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.595 -19.094 -7.544 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.673 -19.804 -8.548 1.00 0.00 C ATOM 0 H THR A 654 0.575 -17.390 -9.553 1.00 0.00 H new ATOM 0 HA THR A 654 3.227 -17.103 -8.391 1.00 0.00 H new ATOM 0 HB THR A 654 1.809 -19.533 -9.557 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.040 -19.902 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.460 -20.834 -8.261 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.245 -19.797 -9.476 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.252 -19.320 -7.761 1.00 0.00 H new ATOM 1299 N ASN A 655 2.699 -17.268 -11.572 1.00 0.00 N ATOM 1300 CA ASN A 655 3.321 -17.222 -12.893 1.00 0.00 C ATOM 1301 C ASN A 655 4.001 -15.874 -13.151 1.00 0.00 C ATOM 1302 O ASN A 655 4.535 -15.646 -14.233 1.00 0.00 O ATOM 1303 CB ASN A 655 2.280 -17.500 -13.977 1.00 0.00 C ATOM 1304 CG ASN A 655 1.515 -18.785 -13.722 1.00 0.00 C ATOM 1305 OD1 ASN A 655 1.008 -19.008 -12.622 1.00 0.00 O ATOM 1306 ND2 ASN A 655 1.426 -19.638 -14.738 1.00 0.00 N ATOM 0 H ASN A 655 1.702 -17.051 -11.568 1.00 0.00 H new ATOM 0 HA ASN A 655 4.089 -17.995 -12.924 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.580 -16.666 -14.028 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.775 -17.560 -14.946 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.922 -20.517 -14.623 1.00 0.00 H new ATOM 0 HD22 ASN A 655 1.861 -19.413 -15.633 1.00 0.00 H new ATOM 1313 N VAL A 656 3.979 -14.996 -12.143 1.00 0.00 N ATOM 1314 CA VAL A 656 4.591 -13.663 -12.228 1.00 0.00 C ATOM 1315 C VAL A 656 4.165 -12.900 -13.483 1.00 0.00 C ATOM 1316 O VAL A 656 4.123 -13.442 -14.587 1.00 0.00 O ATOM 1317 CB VAL A 656 6.145 -13.714 -12.132 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.717 -14.956 -12.800 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.785 -12.459 -12.718 1.00 0.00 C ATOM 0 H VAL A 656 3.537 -15.188 -11.244 1.00 0.00 H new ATOM 0 HA VAL A 656 4.217 -13.118 -11.361 1.00 0.00 H new ATOM 0 HB VAL A 656 6.388 -13.761 -11.070 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.803 -14.950 -12.709 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.317 -15.847 -12.315 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.441 -14.962 -13.854 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.869 -12.530 -12.634 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.508 -12.366 -13.768 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.435 -11.583 -12.172 1.00 0.00 H new ATOM 1329 N SER A 657 3.865 -11.619 -13.289 1.00 0.00 N ATOM 1330 CA SER A 657 3.454 -10.742 -14.380 1.00 0.00 C ATOM 1331 C SER A 657 4.565 -9.743 -14.696 1.00 0.00 C ATOM 1332 O SER A 657 5.504 -9.586 -13.916 1.00 0.00 O ATOM 1333 CB SER A 657 2.164 -10.001 -14.017 1.00 0.00 C ATOM 1334 OG SER A 657 2.348 -9.173 -12.884 1.00 0.00 O ATOM 0 H SER A 657 3.900 -11.162 -12.378 1.00 0.00 H new ATOM 0 HA SER A 657 3.265 -11.352 -15.263 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.839 -9.396 -14.863 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.371 -10.722 -13.818 1.00 0.00 H new ATOM 0 HG SER A 657 2.310 -9.718 -12.071 1.00 0.00 H new ATOM 1340 N TYR A 658 4.463 -9.073 -15.840 1.00 0.00 N ATOM 1341 CA TYR A 658 5.478 -8.097 -16.238 1.00 0.00 C ATOM 1342 C TYR A 658 4.846 -6.749 -16.564 1.00 0.00 C ATOM 1343 O TYR A 658 4.005 -6.643 -17.453 1.00 0.00 O ATOM 1344 CB TYR A 658 6.264 -8.610 -17.445 1.00 0.00 C ATOM 1345 CG TYR A 658 6.876 -9.977 -17.234 1.00 0.00 C ATOM 1346 CD1 TYR A 658 7.776 -10.203 -16.200 1.00 0.00 C ATOM 1347 CD2 TYR A 658 6.554 -11.041 -18.067 1.00 0.00 C ATOM 1348 CE1 TYR A 658 8.338 -11.451 -16.003 1.00 0.00 C ATOM 1349 CE2 TYR A 658 7.110 -12.291 -17.877 1.00 0.00 C ATOM 1350 CZ TYR A 658 8.001 -12.491 -16.844 1.00 0.00 C ATOM 1351 OH TYR A 658 8.557 -13.735 -16.650 1.00 0.00 O ATOM 0 H TYR A 658 3.697 -9.185 -16.504 1.00 0.00 H new ATOM 0 HA TYR A 658 6.160 -7.962 -15.399 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.602 -8.648 -18.310 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.056 -7.899 -17.681 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.041 -9.391 -15.539 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.857 -10.888 -18.877 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.037 -11.610 -15.195 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.848 -13.107 -18.534 1.00 0.00 H new ATOM 0 HH TYR A 658 8.540 -14.236 -17.492 1.00 0.00 H new ATOM 1361 N LEU A 659 5.262 -5.719 -15.836 1.00 0.00 N ATOM 1362 CA LEU A 659 4.740 -4.375 -16.045 1.00 0.00 C ATOM 1363 C LEU A 659 5.735 -3.520 -16.818 1.00 0.00 C ATOM 1364 O LEU A 659 6.695 -2.999 -16.249 1.00 0.00 O ATOM 1365 CB LEU A 659 4.419 -3.723 -14.695 1.00 0.00 C ATOM 1366 CG LEU A 659 3.855 -2.289 -14.739 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.404 -1.896 -16.131 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.697 -2.141 -13.769 1.00 0.00 C ATOM 0 H LEU A 659 5.960 -5.790 -15.095 1.00 0.00 H new ATOM 0 HA LEU A 659 3.825 -4.448 -16.634 1.00 0.00 H new ATOM 0 HB2 LEU A 659 3.701 -4.356 -14.173 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.330 -3.713 -14.096 1.00 0.00 H new ATOM 0 HG LEU A 659 4.665 -1.621 -14.446 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.014 -0.878 -16.113 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.250 -1.949 -16.816 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.623 -2.578 -16.466 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.312 -1.122 -13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 659 1.905 -2.840 -14.038 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.041 -2.354 -12.757 1.00 0.00 H new ATOM 1380 N ASN A 660 5.496 -3.375 -18.117 1.00 0.00 N ATOM 1381 CA ASN A 660 6.368 -2.582 -18.973 1.00 0.00 C ATOM 1382 C ASN A 660 7.784 -3.153 -18.983 1.00 0.00 C ATOM 1383 O ASN A 660 8.162 -3.879 -19.903 1.00 0.00 O ATOM 1384 CB ASN A 660 6.389 -1.125 -18.506 1.00 0.00 C ATOM 1385 CG ASN A 660 5.381 -0.268 -19.249 1.00 0.00 C ATOM 1386 OD1 ASN A 660 5.019 -0.562 -20.387 1.00 0.00 O ATOM 1387 ND2 ASN A 660 4.925 0.799 -18.606 1.00 0.00 N ATOM 0 H ASN A 660 4.703 -3.798 -18.600 1.00 0.00 H new ATOM 0 HA ASN A 660 5.975 -2.621 -19.989 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.179 -1.085 -17.437 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.388 -0.714 -18.650 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.246 1.414 -19.055 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.253 1.005 -17.662 1.00 0.00 H new ATOM 1394 N ASN A 661 8.563 -2.820 -17.959 1.00 0.00 N ATOM 1395 CA ASN A 661 9.934 -3.303 -17.861 1.00 0.00 C ATOM 1396 C ASN A 661 10.268 -3.791 -16.449 1.00 0.00 C ATOM 1397 O ASN A 661 11.403 -4.184 -16.182 1.00 0.00 O ATOM 1398 CB ASN A 661 10.912 -2.199 -18.271 1.00 0.00 C ATOM 1399 CG ASN A 661 10.767 -1.811 -19.729 1.00 0.00 C ATOM 1400 OD1 ASN A 661 10.620 -2.668 -20.600 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.808 -0.512 -20.002 1.00 0.00 N ATOM 0 H ASN A 661 8.269 -2.220 -17.188 1.00 0.00 H new ATOM 0 HA ASN A 661 10.031 -4.151 -18.539 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.748 -1.321 -17.646 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.933 -2.535 -18.087 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.716 -0.190 -20.966 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.932 0.164 -19.248 1.00 0.00 H new ATOM 1408 N ASN A 662 9.288 -3.766 -15.546 1.00 0.00 N ATOM 1409 CA ASN A 662 9.520 -4.212 -14.176 1.00 0.00 C ATOM 1410 C ASN A 662 8.902 -5.585 -13.925 1.00 0.00 C ATOM 1411 O ASN A 662 7.763 -5.846 -14.314 1.00 0.00 O ATOM 1412 CB ASN A 662 8.953 -3.197 -13.185 1.00 0.00 C ATOM 1413 CG ASN A 662 9.649 -1.852 -13.275 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.367 -1.053 -14.167 1.00 0.00 O ATOM 1415 ND2 ASN A 662 10.564 -1.597 -12.348 1.00 0.00 N ATOM 0 H ASN A 662 8.338 -3.446 -15.736 1.00 0.00 H new ATOM 0 HA ASN A 662 10.597 -4.293 -14.031 1.00 0.00 H new ATOM 0 HB2 ASN A 662 7.887 -3.065 -13.373 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.052 -3.587 -12.172 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.065 -0.709 -12.357 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.766 -2.289 -11.627 1.00 0.00 H new ATOM 1422 N ARG A 663 9.662 -6.457 -13.268 1.00 0.00 N ATOM 1423 CA ARG A 663 9.194 -7.803 -12.958 1.00 0.00 C ATOM 1424 C ARG A 663 8.161 -7.770 -11.836 1.00 0.00 C ATOM 1425 O ARG A 663 8.287 -6.996 -10.887 1.00 0.00 O ATOM 1426 CB ARG A 663 10.370 -8.698 -12.559 1.00 0.00 C ATOM 1427 CG ARG A 663 10.245 -10.126 -13.065 1.00 0.00 C ATOM 1428 CD ARG A 663 10.884 -11.115 -12.103 1.00 0.00 C ATOM 1429 NE ARG A 663 11.563 -12.202 -12.806 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.694 -12.050 -13.489 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.278 -10.860 -13.565 1.00 0.00 N ATOM 1432 NH2 ARG A 663 13.245 -13.090 -14.100 1.00 0.00 N ATOM 0 H ARG A 663 10.606 -6.254 -12.940 1.00 0.00 H new ATOM 0 HA ARG A 663 8.724 -8.213 -13.852 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.293 -8.264 -12.944 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.453 -8.712 -11.472 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.192 -10.375 -13.199 1.00 0.00 H new ATOM 0 HG3 ARG A 663 10.719 -10.210 -14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.599 -10.592 -11.467 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.118 -11.530 -11.448 1.00 0.00 H new ATOM 0 HE ARG A 663 11.145 -13.132 -12.771 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.859 -10.056 -13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.145 -10.750 -14.090 1.00 0.00 H new ATOM 0 HH21 ARG A 663 12.801 -14.007 -14.046 1.00 0.00 H new ATOM 0 HH22 ARG A 663 14.112 -12.973 -14.624 1.00 0.00 H new ATOM 1446 N MET A 664 7.138 -8.611 -11.950 1.00 0.00 N ATOM 1447 CA MET A 664 6.084 -8.670 -10.945 1.00 0.00 C ATOM 1448 C MET A 664 5.981 -10.065 -10.337 1.00 0.00 C ATOM 1449 O MET A 664 5.219 -10.905 -10.816 1.00 0.00 O ATOM 1450 CB MET A 664 4.741 -8.277 -11.561 1.00 0.00 C ATOM 1451 CG MET A 664 4.837 -7.133 -12.558 1.00 0.00 C ATOM 1452 SD MET A 664 5.495 -5.625 -11.820 1.00 0.00 S ATOM 1453 CE MET A 664 4.233 -5.274 -10.601 1.00 0.00 C ATOM 0 H MET A 664 7.017 -9.260 -12.727 1.00 0.00 H new ATOM 0 HA MET A 664 6.338 -7.966 -10.153 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.312 -9.146 -12.059 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.054 -7.995 -10.763 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.473 -7.434 -13.390 1.00 0.00 H new ATOM 0 HG3 MET A 664 3.848 -6.930 -12.970 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.696 -4.369 -10.884 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.534 -6.109 -10.550 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.699 -5.130 -9.626 1.00 0.00 H new ATOM 1463 N ILE A 665 6.745 -10.305 -9.279 1.00 0.00 N ATOM 1464 CA ILE A 665 6.732 -11.600 -8.610 1.00 0.00 C ATOM 1465 C ILE A 665 5.639 -11.652 -7.549 1.00 0.00 C ATOM 1466 O ILE A 665 5.241 -10.624 -7.003 1.00 0.00 O ATOM 1467 CB ILE A 665 8.090 -11.908 -7.949 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.402 -10.876 -6.864 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.194 -11.934 -8.996 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.687 -11.156 -6.114 1.00 0.00 C ATOM 0 H ILE A 665 7.380 -9.622 -8.866 1.00 0.00 H new ATOM 0 HA ILE A 665 6.534 -12.351 -9.374 1.00 0.00 H new ATOM 0 HB ILE A 665 8.034 -12.891 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.465 -9.888 -7.321 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.576 -10.846 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.147 -12.153 -8.514 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.976 -12.704 -9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.251 -10.964 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.844 -10.384 -5.361 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.620 -12.129 -5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.523 -11.156 -6.813 1.00 0.00 H new ATOM 1482 N GLN A 666 5.154 -12.858 -7.267 1.00 0.00 N ATOM 1483 CA GLN A 666 4.100 -13.055 -6.274 1.00 0.00 C ATOM 1484 C GLN A 666 4.340 -12.213 -5.024 1.00 0.00 C ATOM 1485 O GLN A 666 5.226 -12.508 -4.222 1.00 0.00 O ATOM 1486 CB GLN A 666 4.000 -14.532 -5.896 1.00 0.00 C ATOM 1487 CG GLN A 666 2.829 -14.835 -4.980 1.00 0.00 C ATOM 1488 CD GLN A 666 2.298 -16.243 -5.150 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.752 -17.176 -4.489 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.330 -16.400 -6.042 1.00 0.00 N ATOM 0 H GLN A 666 5.475 -13.717 -7.714 1.00 0.00 H new ATOM 0 HA GLN A 666 3.160 -12.731 -6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.907 -15.128 -6.804 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.925 -14.839 -5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.137 -14.691 -3.944 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.027 -14.123 -5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.985 -15.596 -6.567 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.930 -17.324 -6.203 1.00 0.00 H new ATOM 1499 N GLY A 667 3.539 -11.162 -4.869 1.00 0.00 N ATOM 1500 CA GLY A 667 3.674 -10.287 -3.720 1.00 0.00 C ATOM 1501 C GLY A 667 4.382 -8.991 -4.058 1.00 0.00 C ATOM 1502 O GLY A 667 5.102 -8.436 -3.229 1.00 0.00 O ATOM 0 H GLY A 667 2.798 -10.902 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.685 -10.063 -3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.226 -10.805 -2.936 1.00 0.00 H new ATOM 1506 N THR A 668 4.180 -8.506 -5.281 1.00 0.00 N ATOM 1507 CA THR A 668 4.810 -7.266 -5.720 1.00 0.00 C ATOM 1508 C THR A 668 3.782 -6.164 -5.951 1.00 0.00 C ATOM 1509 O THR A 668 2.589 -6.429 -6.097 1.00 0.00 O ATOM 1510 CB THR A 668 5.618 -7.468 -7.015 1.00 0.00 C ATOM 1511 OG1 THR A 668 4.916 -8.349 -7.900 1.00 0.00 O ATOM 1512 CG2 THR A 668 6.994 -8.036 -6.708 1.00 0.00 C ATOM 0 H THR A 668 3.588 -8.951 -5.982 1.00 0.00 H new ATOM 0 HA THR A 668 5.484 -6.966 -4.918 1.00 0.00 H new ATOM 0 HB THR A 668 5.742 -6.498 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.143 -9.278 -7.685 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.548 -8.171 -7.637 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.536 -7.347 -6.060 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.887 -8.998 -6.207 1.00 0.00 H new ATOM 1520 N LYS A 669 4.261 -4.925 -5.988 1.00 0.00 N ATOM 1521 CA LYS A 669 3.399 -3.770 -6.206 1.00 0.00 C ATOM 1522 C LYS A 669 4.103 -2.739 -7.084 1.00 0.00 C ATOM 1523 O LYS A 669 5.244 -2.364 -6.818 1.00 0.00 O ATOM 1524 CB LYS A 669 3.014 -3.142 -4.865 1.00 0.00 C ATOM 1525 CG LYS A 669 2.152 -1.897 -4.996 1.00 0.00 C ATOM 1526 CD LYS A 669 1.838 -1.291 -3.638 1.00 0.00 C ATOM 1527 CE LYS A 669 2.832 -0.202 -3.270 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.943 -0.727 -2.429 1.00 0.00 N ATOM 0 H LYS A 669 5.248 -4.695 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 669 2.494 -4.102 -6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.480 -3.881 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 669 3.923 -2.888 -4.319 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.666 -1.161 -5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.223 -2.149 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.830 -0.877 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.854 -2.072 -2.878 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.241 0.238 -4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.316 0.595 -2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.861 -0.342 -1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.890 -1.765 -2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.855 -0.441 -2.840 1.00 0.00 H new ATOM 1542 N PHE A 670 3.423 -2.284 -8.134 1.00 0.00 N ATOM 1543 CA PHE A 670 4.005 -1.299 -9.042 1.00 0.00 C ATOM 1544 C PHE A 670 3.004 -0.207 -9.400 1.00 0.00 C ATOM 1545 O PHE A 670 1.816 -0.471 -9.570 1.00 0.00 O ATOM 1546 CB PHE A 670 4.494 -1.973 -10.327 1.00 0.00 C ATOM 1547 CG PHE A 670 5.564 -1.210 -11.061 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.248 -0.160 -10.462 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.877 -1.546 -12.362 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.220 0.534 -11.154 1.00 0.00 C ATOM 1551 CE2 PHE A 670 6.848 -0.858 -13.058 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.519 0.182 -12.454 1.00 0.00 C ATOM 0 H PHE A 670 2.477 -2.578 -8.376 1.00 0.00 H new ATOM 0 HA PHE A 670 4.848 -0.843 -8.524 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.876 -2.964 -10.081 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.644 -2.116 -10.994 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.017 0.116 -9.444 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.354 -2.360 -12.842 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.745 1.350 -10.679 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.082 -1.134 -14.075 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.280 0.722 -12.998 1.00 0.00 H new ATOM 1562 N LEU A 671 3.497 1.019 -9.526 1.00 0.00 N ATOM 1563 CA LEU A 671 2.653 2.152 -9.879 1.00 0.00 C ATOM 1564 C LEU A 671 2.220 2.062 -11.338 1.00 0.00 C ATOM 1565 O LEU A 671 3.004 1.669 -12.200 1.00 0.00 O ATOM 1566 CB LEU A 671 3.403 3.470 -9.644 1.00 0.00 C ATOM 1567 CG LEU A 671 2.712 4.490 -8.726 1.00 0.00 C ATOM 1568 CD1 LEU A 671 3.000 5.903 -9.196 1.00 0.00 C ATOM 1569 CD2 LEU A 671 1.211 4.259 -8.661 1.00 0.00 C ATOM 0 H LEU A 671 4.480 1.254 -9.388 1.00 0.00 H new ATOM 0 HA LEU A 671 1.767 2.127 -9.245 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.381 3.237 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 671 3.577 3.942 -10.611 1.00 0.00 H new ATOM 0 HG LEU A 671 3.116 4.356 -7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 671 2.504 6.614 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.075 6.080 -9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 671 2.628 6.031 -10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 671 0.757 4.999 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 671 0.785 4.352 -9.660 1.00 0.00 H new ATOM 0 HD23 LEU A 671 1.013 3.259 -8.274 1.00 0.00 H new ATOM 1581 N LEU A 672 0.974 2.427 -11.610 1.00 0.00 N ATOM 1582 CA LEU A 672 0.453 2.387 -12.970 1.00 0.00 C ATOM 1583 C LEU A 672 0.367 3.790 -13.568 1.00 0.00 C ATOM 1584 O LEU A 672 0.162 4.772 -12.855 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.920 1.710 -12.994 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.935 0.224 -12.607 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -2.102 -0.490 -13.272 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.379 -0.452 -12.979 1.00 0.00 C ATOM 0 H LEU A 672 0.308 2.753 -10.910 1.00 0.00 H new ATOM 0 HA LEU A 672 1.143 1.803 -13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.583 2.250 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.337 1.810 -13.996 1.00 0.00 H new ATOM 0 HG LEU A 672 -1.057 0.161 -11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -2.096 -1.542 -12.986 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -3.038 -0.032 -12.952 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -2.009 -0.408 -14.355 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.341 -1.503 -12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.537 -0.373 -14.055 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.201 0.036 -12.455 1.00 0.00 H new ATOM 1600 N GLN A 673 0.541 3.869 -14.883 1.00 0.00 N ATOM 1601 CA GLN A 673 0.505 5.139 -15.607 1.00 0.00 C ATOM 1602 C GLN A 673 -0.597 5.129 -16.659 1.00 0.00 C ATOM 1603 O GLN A 673 -1.080 4.067 -17.052 1.00 0.00 O ATOM 1604 CB GLN A 673 1.850 5.380 -16.288 1.00 0.00 C ATOM 1605 CG GLN A 673 3.028 4.835 -15.501 1.00 0.00 C ATOM 1606 CD GLN A 673 4.344 5.466 -15.886 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.669 5.587 -17.068 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.113 5.871 -14.887 1.00 0.00 N ATOM 0 H GLN A 673 0.711 3.058 -15.478 1.00 0.00 H new ATOM 0 HA GLN A 673 0.302 5.937 -14.893 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.837 4.919 -17.276 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.987 6.451 -16.438 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.852 4.997 -14.438 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.091 3.758 -15.653 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.802 5.750 -13.923 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.016 6.304 -15.082 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.982 6.310 -17.130 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.011 6.409 -18.154 1.00 0.00 C ATOM 1619 C ASP A 674 -1.506 5.783 -19.444 1.00 0.00 C ATOM 1620 O ASP A 674 -0.799 6.419 -20.225 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.410 7.869 -18.383 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.472 8.021 -19.454 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -3.122 7.954 -20.651 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.654 8.208 -19.096 1.00 0.00 O ATOM 0 H ASP A 674 -0.600 7.204 -16.821 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.897 5.870 -17.819 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.778 8.292 -17.448 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.528 8.443 -18.667 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.849 4.520 -19.636 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.402 3.795 -20.803 1.00 0.00 C ATOM 1631 C GLY A 675 -0.382 2.748 -20.419 1.00 0.00 C ATOM 1632 O GLY A 675 0.540 2.449 -21.178 1.00 0.00 O ATOM 0 H GLY A 675 -2.434 3.981 -18.998 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.253 3.320 -21.291 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.967 4.487 -21.524 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.552 2.199 -19.219 1.00 0.00 N ATOM 1637 CA ASP A 676 0.352 1.181 -18.700 1.00 0.00 C ATOM 1638 C ASP A 676 -0.042 -0.193 -19.204 1.00 0.00 C ATOM 1639 O ASP A 676 -1.095 -0.720 -18.845 1.00 0.00 O ATOM 1640 CB ASP A 676 0.353 1.194 -17.170 1.00 0.00 C ATOM 1641 CG ASP A 676 1.755 1.182 -16.593 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.707 1.506 -17.335 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.903 0.851 -15.399 1.00 0.00 O ATOM 0 H ASP A 676 -1.313 2.445 -18.586 1.00 0.00 H new ATOM 0 HA ASP A 676 1.357 1.409 -19.055 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.175 2.080 -16.817 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.196 0.327 -16.802 1.00 0.00 H new ATOM 1648 N GLU A 677 0.810 -0.777 -20.029 1.00 0.00 N ATOM 1649 CA GLU A 677 0.542 -2.095 -20.565 1.00 0.00 C ATOM 1650 C GLU A 677 1.245 -3.142 -19.713 1.00 0.00 C ATOM 1651 O GLU A 677 2.471 -3.249 -19.729 1.00 0.00 O ATOM 1652 CB GLU A 677 1.006 -2.192 -22.020 1.00 0.00 C ATOM 1653 CG GLU A 677 0.555 -1.023 -22.881 1.00 0.00 C ATOM 1654 CD GLU A 677 1.591 0.083 -22.952 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.447 0.153 -22.046 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.543 0.879 -23.912 1.00 0.00 O ATOM 0 H GLU A 677 1.688 -0.360 -20.339 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.533 -2.275 -20.541 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.094 -2.251 -22.043 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.628 -3.118 -22.452 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.340 -1.380 -23.888 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.375 -0.619 -22.481 1.00 0.00 H new ATOM 1663 N ILE A 678 0.463 -3.897 -18.953 1.00 0.00 N ATOM 1664 CA ILE A 678 1.015 -4.917 -18.074 1.00 0.00 C ATOM 1665 C ILE A 678 0.796 -6.315 -18.626 1.00 0.00 C ATOM 1666 O ILE A 678 -0.299 -6.659 -19.066 1.00 0.00 O ATOM 1667 CB ILE A 678 0.390 -4.841 -16.667 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.126 -5.035 -16.746 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.726 -3.514 -16.009 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.809 -5.015 -15.396 1.00 0.00 C ATOM 0 H ILE A 678 -0.554 -3.822 -18.928 1.00 0.00 H new ATOM 0 HA ILE A 678 2.085 -4.721 -18.011 1.00 0.00 H new ATOM 0 HB ILE A 678 0.808 -5.642 -16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.552 -4.251 -17.372 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.338 -5.985 -17.237 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.277 -3.476 -15.016 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.808 -3.415 -15.922 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.334 -2.698 -16.616 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.881 -5.158 -15.529 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.410 -5.817 -14.774 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.628 -4.056 -14.911 1.00 0.00 H new ATOM 1682 N LYS A 679 1.847 -7.121 -18.573 1.00 0.00 N ATOM 1683 CA LYS A 679 1.778 -8.498 -19.041 1.00 0.00 C ATOM 1684 C LYS A 679 1.492 -9.413 -17.865 1.00 0.00 C ATOM 1685 O LYS A 679 2.288 -9.518 -16.937 1.00 0.00 O ATOM 1686 CB LYS A 679 3.087 -8.904 -19.722 1.00 0.00 C ATOM 1687 CG LYS A 679 3.666 -7.822 -20.620 1.00 0.00 C ATOM 1688 CD LYS A 679 4.767 -8.370 -21.514 1.00 0.00 C ATOM 1689 CE LYS A 679 4.262 -8.627 -22.924 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.295 -8.309 -23.949 1.00 0.00 N ATOM 0 H LYS A 679 2.759 -6.844 -18.210 1.00 0.00 H new ATOM 0 HA LYS A 679 0.975 -8.585 -19.773 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.820 -9.161 -18.958 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.915 -9.803 -20.314 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.874 -7.396 -21.236 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.063 -7.013 -20.007 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.596 -7.664 -21.546 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.154 -9.297 -21.090 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.965 -9.672 -23.019 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.372 -8.025 -23.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.912 -8.497 -24.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.560 -7.306 -23.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.135 -8.901 -23.791 1.00 0.00 H new ATOM 1704 N ILE A 680 0.337 -10.054 -17.900 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.074 -10.939 -16.825 1.00 0.00 C ATOM 1706 C ILE A 680 0.503 -12.340 -16.998 1.00 0.00 C ATOM 1707 O ILE A 680 0.830 -13.005 -16.015 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.614 -10.998 -16.751 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.157 -9.700 -16.148 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.098 -12.204 -15.951 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.664 -9.672 -16.025 1.00 0.00 C ATOM 0 H ILE A 680 -0.335 -9.978 -18.664 1.00 0.00 H new ATOM 0 HA ILE A 680 0.316 -10.536 -15.890 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.995 -11.110 -17.766 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.718 -9.557 -15.161 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.836 -8.861 -16.765 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.188 -12.208 -15.923 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.743 -13.120 -16.423 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.709 -12.146 -14.934 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.976 -8.722 -15.590 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.112 -9.783 -17.013 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.992 -10.490 -15.384 1.00 0.00 H new ATOM 1723 N ILE A 681 0.626 -12.792 -18.239 1.00 0.00 N ATOM 1724 CA ILE A 681 1.162 -14.123 -18.490 1.00 0.00 C ATOM 1725 C ILE A 681 1.792 -14.235 -19.880 1.00 0.00 C ATOM 1726 O ILE A 681 1.184 -13.865 -20.883 1.00 0.00 O ATOM 1727 CB ILE A 681 0.055 -15.195 -18.305 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.569 -16.349 -17.447 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.467 -15.712 -19.639 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -0.461 -16.881 -16.477 1.00 0.00 C ATOM 0 H ILE A 681 0.367 -12.267 -19.074 1.00 0.00 H new ATOM 0 HA ILE A 681 1.953 -14.300 -17.761 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.780 -14.717 -17.793 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.896 -17.159 -18.099 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.444 -16.016 -16.889 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.240 -16.460 -19.462 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -0.887 -14.884 -20.211 1.00 0.00 H new ATOM 0 HG23 ILE A 681 0.352 -16.162 -20.200 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -0.029 -17.699 -15.900 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -0.770 -16.084 -15.801 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -1.327 -17.245 -17.029 1.00 0.00 H new ATOM 1742 N TRP A 682 3.015 -14.757 -19.925 1.00 0.00 N ATOM 1743 CA TRP A 682 3.733 -14.933 -21.184 1.00 0.00 C ATOM 1744 C TRP A 682 4.433 -16.291 -21.228 1.00 0.00 C ATOM 1745 O TRP A 682 5.208 -16.626 -20.333 1.00 0.00 O ATOM 1746 CB TRP A 682 4.754 -13.805 -21.379 1.00 0.00 C ATOM 1747 CG TRP A 682 5.742 -14.073 -22.480 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.543 -14.845 -23.587 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.080 -13.573 -22.573 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.676 -14.863 -24.361 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.634 -14.087 -23.762 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.866 -12.742 -21.768 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.936 -13.796 -24.164 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.157 -12.455 -22.169 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.681 -12.980 -23.357 1.00 0.00 C ATOM 0 H TRP A 682 3.531 -15.066 -19.101 1.00 0.00 H new ATOM 0 HA TRP A 682 3.007 -14.896 -21.996 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.223 -12.878 -21.596 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.295 -13.651 -20.446 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.626 -15.366 -23.820 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.787 -15.371 -25.239 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.471 -12.332 -20.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.342 -14.200 -25.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.773 -11.814 -21.555 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.694 -12.736 -23.642 1.00 0.00 H new ATOM 1766 N ASP A 683 4.174 -17.062 -22.281 1.00 0.00 N ATOM 1767 CA ASP A 683 4.803 -18.369 -22.438 1.00 0.00 C ATOM 1768 C ASP A 683 5.523 -18.458 -23.782 1.00 0.00 C ATOM 1769 O ASP A 683 4.898 -18.382 -24.839 1.00 0.00 O ATOM 1770 CB ASP A 683 3.758 -19.481 -22.325 1.00 0.00 C ATOM 1771 CG ASP A 683 4.193 -20.592 -21.390 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.400 -20.913 -21.371 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.328 -21.139 -20.675 1.00 0.00 O ATOM 0 H ASP A 683 3.536 -16.805 -23.034 1.00 0.00 H new ATOM 0 HA ASP A 683 5.536 -18.495 -21.641 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.819 -19.058 -21.969 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.566 -19.897 -23.314 1.00 0.00 H new ATOM 1778 N LYS A 684 6.842 -18.616 -23.729 1.00 0.00 N ATOM 1779 CA LYS A 684 7.654 -18.710 -24.939 1.00 0.00 C ATOM 1780 C LYS A 684 7.366 -19.994 -25.715 1.00 0.00 C ATOM 1781 O LYS A 684 7.204 -19.969 -26.934 1.00 0.00 O ATOM 1782 CB LYS A 684 9.140 -18.639 -24.582 1.00 0.00 C ATOM 1783 CG LYS A 684 10.064 -18.744 -25.786 1.00 0.00 C ATOM 1784 CD LYS A 684 11.455 -18.218 -25.469 1.00 0.00 C ATOM 1785 CE LYS A 684 11.471 -16.701 -25.370 1.00 0.00 C ATOM 1786 NZ LYS A 684 11.840 -16.239 -24.003 1.00 0.00 N ATOM 0 H LYS A 684 7.372 -18.682 -22.860 1.00 0.00 H new ATOM 0 HA LYS A 684 7.392 -17.867 -25.579 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.336 -17.699 -24.066 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.375 -19.442 -23.883 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.131 -19.784 -26.105 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.643 -18.182 -26.619 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.802 -18.648 -24.529 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.151 -18.540 -26.243 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.179 -16.297 -26.093 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.488 -16.309 -25.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 11.840 -15.199 -23.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.150 -16.603 -23.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.788 -16.591 -23.762 1.00 0.00 H new ATOM 1800 N ASN A 685 7.320 -21.116 -25.001 1.00 0.00 N ATOM 1801 CA ASN A 685 7.071 -22.411 -25.628 1.00 0.00 C ATOM 1802 C ASN A 685 5.590 -22.611 -25.932 1.00 0.00 C ATOM 1803 O ASN A 685 5.231 -23.142 -26.983 1.00 0.00 O ATOM 1804 CB ASN A 685 7.573 -23.538 -24.724 1.00 0.00 C ATOM 1805 CG ASN A 685 9.080 -23.693 -24.777 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.794 -23.232 -23.886 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.572 -24.343 -25.825 1.00 0.00 N ATOM 0 H ASN A 685 7.452 -21.155 -23.990 1.00 0.00 H new ATOM 0 HA ASN A 685 7.614 -22.433 -26.573 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.267 -23.340 -23.697 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.103 -24.475 -25.022 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.579 -24.477 -25.915 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.943 -24.708 -26.540 1.00 0.00 H new ATOM 1814 N ASN A 686 4.735 -22.190 -25.009 1.00 0.00 N ATOM 1815 CA ASN A 686 3.295 -22.332 -25.185 1.00 0.00 C ATOM 1816 C ASN A 686 2.721 -21.188 -26.020 1.00 0.00 C ATOM 1817 O ASN A 686 1.580 -21.259 -26.479 1.00 0.00 O ATOM 1818 CB ASN A 686 2.598 -22.385 -23.822 1.00 0.00 C ATOM 1819 CG ASN A 686 1.677 -23.582 -23.690 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.460 -23.436 -23.580 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.257 -24.778 -23.701 1.00 0.00 N ATOM 0 H ASN A 686 5.013 -21.748 -24.133 1.00 0.00 H new ATOM 0 HA ASN A 686 3.114 -23.265 -25.719 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.350 -22.420 -23.034 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.024 -21.470 -23.675 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.689 -25.621 -23.616 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.270 -24.853 -23.794 1.00 0.00 H new ATOM 1828 N LYS A 687 3.510 -20.134 -26.211 1.00 0.00 N ATOM 1829 CA LYS A 687 3.067 -18.980 -26.986 1.00 0.00 C ATOM 1830 C LYS A 687 1.881 -18.296 -26.316 1.00 0.00 C ATOM 1831 O LYS A 687 1.200 -17.475 -26.932 1.00 0.00 O ATOM 1832 CB LYS A 687 2.694 -19.401 -28.409 1.00 0.00 C ATOM 1833 CG LYS A 687 3.001 -18.343 -29.455 1.00 0.00 C ATOM 1834 CD LYS A 687 2.286 -18.631 -30.765 1.00 0.00 C ATOM 1835 CE LYS A 687 2.904 -19.817 -31.488 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.067 -20.266 -32.634 1.00 0.00 N ATOM 0 H LYS A 687 4.457 -20.056 -25.840 1.00 0.00 H new ATOM 0 HA LYS A 687 3.893 -18.270 -27.033 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.230 -20.316 -28.661 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.630 -19.636 -28.443 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.700 -17.364 -29.083 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.076 -18.302 -29.628 1.00 0.00 H new ATOM 0 HD2 LYS A 687 1.233 -18.831 -30.569 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.329 -17.750 -31.406 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.897 -19.546 -31.848 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.033 -20.642 -30.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.523 -21.076 -33.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 1.128 -20.549 -32.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.965 -19.487 -33.315 1.00 0.00 H new ATOM 1850 N PHE A 688 1.649 -18.616 -25.045 1.00 0.00 N ATOM 1851 CA PHE A 688 0.562 -18.002 -24.303 1.00 0.00 C ATOM 1852 C PHE A 688 0.973 -16.598 -23.899 1.00 0.00 C ATOM 1853 O PHE A 688 1.791 -16.417 -22.999 1.00 0.00 O ATOM 1854 CB PHE A 688 0.224 -18.835 -23.063 1.00 0.00 C ATOM 1855 CG PHE A 688 -1.245 -18.893 -22.754 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -2.171 -19.097 -23.764 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.698 -18.747 -21.453 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.523 -19.154 -23.482 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -3.048 -18.802 -21.164 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.961 -19.007 -22.180 1.00 0.00 C ATOM 0 H PHE A 688 2.198 -19.293 -24.514 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.327 -17.956 -24.932 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.596 -19.850 -23.206 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.751 -18.420 -22.203 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.833 -19.213 -24.783 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.988 -18.588 -20.655 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -4.236 -19.313 -24.278 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.389 -18.685 -20.146 1.00 0.00 H new ATOM 0 HZ PHE A 688 -5.017 -19.052 -21.957 1.00 0.00 H new ATOM 1870 N VAL A 689 0.429 -15.607 -24.588 1.00 0.00 N ATOM 1871 CA VAL A 689 0.776 -14.223 -24.314 1.00 0.00 C ATOM 1872 C VAL A 689 -0.430 -13.418 -23.838 1.00 0.00 C ATOM 1873 O VAL A 689 -1.472 -13.386 -24.493 1.00 0.00 O ATOM 1874 CB VAL A 689 1.399 -13.562 -25.563 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.329 -13.095 -26.539 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.307 -12.413 -25.160 1.00 0.00 C ATOM 0 H VAL A 689 -0.251 -15.735 -25.337 1.00 0.00 H new ATOM 0 HA VAL A 689 1.511 -14.226 -23.509 1.00 0.00 H new ATOM 0 HB VAL A 689 2.001 -14.313 -26.075 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.803 -12.635 -27.406 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -0.267 -13.949 -26.862 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.317 -12.366 -26.049 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.737 -11.959 -26.053 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.729 -11.666 -24.616 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.107 -12.788 -24.522 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.270 -12.768 -22.693 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.329 -11.955 -22.115 1.00 0.00 C ATOM 1888 C ILE A 690 -0.813 -10.555 -21.796 1.00 0.00 C ATOM 1889 O ILE A 690 0.387 -10.355 -21.604 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.898 -12.604 -20.833 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.699 -13.859 -21.187 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.767 -11.619 -20.057 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.985 -13.570 -21.928 1.00 0.00 C ATOM 0 H ILE A 690 0.589 -12.789 -22.144 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.130 -11.885 -22.851 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.061 -12.888 -20.195 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -2.078 -14.516 -21.797 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.932 -14.401 -20.271 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.154 -12.103 -19.160 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.170 -10.752 -19.773 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.599 -11.297 -20.683 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.498 -14.507 -22.145 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.626 -12.939 -21.312 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.759 -13.055 -22.862 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.724 -9.593 -21.742 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.340 -8.227 -21.448 1.00 0.00 C ATOM 1907 C GLY A 691 -2.500 -7.263 -21.574 1.00 0.00 C ATOM 1908 O GLY A 691 -3.215 -7.266 -22.577 1.00 0.00 O ATOM 0 H GLY A 691 -2.722 -9.734 -21.897 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.936 -8.175 -20.437 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.542 -7.923 -22.126 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.690 -6.433 -20.553 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.774 -5.458 -20.553 1.00 0.00 C ATOM 1914 C PHE A 692 -3.218 -4.043 -20.611 1.00 0.00 C ATOM 1915 O PHE A 692 -2.156 -3.759 -20.057 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.641 -5.611 -19.296 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.233 -6.984 -19.101 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.209 -7.926 -20.117 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.818 -7.327 -17.892 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.754 -9.180 -19.933 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.365 -8.582 -17.702 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.333 -9.510 -18.725 1.00 0.00 C ATOM 0 H PHE A 692 -2.108 -6.416 -19.716 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.388 -5.640 -21.435 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.037 -5.363 -18.423 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.452 -4.884 -19.340 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.758 -7.675 -21.066 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.847 -6.605 -17.089 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.727 -9.903 -20.735 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.817 -8.837 -16.755 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.760 -10.491 -18.579 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.942 -3.156 -21.280 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.518 -1.769 -21.401 1.00 0.00 C ATOM 1934 C LYS A 693 -4.290 -0.894 -20.425 1.00 0.00 C ATOM 1935 O LYS A 693 -5.512 -0.769 -20.515 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.727 -1.269 -22.831 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.274 0.166 -23.044 1.00 0.00 C ATOM 1938 CD LYS A 693 -3.348 0.564 -24.509 1.00 0.00 C ATOM 1939 CE LYS A 693 -3.752 2.020 -24.672 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.572 2.927 -24.667 1.00 0.00 N ATOM 0 H LYS A 693 -4.823 -3.372 -21.746 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.456 -1.711 -21.162 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.184 -1.919 -23.518 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.784 -1.349 -23.085 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.897 0.837 -22.452 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.251 0.282 -22.686 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.379 0.399 -24.981 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.066 -0.074 -25.024 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.300 2.142 -25.606 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.430 2.301 -23.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.890 3.911 -24.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.063 2.829 -23.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.938 2.676 -25.452 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.566 -0.290 -19.492 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.175 0.574 -18.494 1.00 0.00 C ATOM 1956 C VAL A 694 -4.400 1.969 -19.057 1.00 0.00 C ATOM 1957 O VAL A 694 -3.473 2.597 -19.560 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.295 0.667 -17.228 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.518 1.983 -16.494 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.570 -0.510 -16.311 1.00 0.00 C ATOM 0 H VAL A 694 -2.554 -0.384 -19.407 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.136 0.136 -18.223 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.251 0.634 -17.538 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.884 2.017 -15.608 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.266 2.814 -17.153 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.563 2.061 -16.196 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.944 -0.433 -15.422 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.620 -0.505 -16.017 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.345 -1.439 -16.834 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.628 2.455 -18.959 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.947 3.784 -19.448 1.00 0.00 C ATOM 1972 C GLU A 695 -6.765 4.555 -18.420 1.00 0.00 C ATOM 1973 O GLU A 695 -7.939 4.262 -18.197 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.716 3.695 -20.767 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.833 3.844 -21.996 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.353 4.889 -22.965 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.438 4.674 -23.544 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.674 5.922 -23.144 1.00 0.00 O ATOM 0 H GLU A 695 -6.414 1.952 -18.548 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.012 4.317 -19.618 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.231 2.736 -20.814 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.483 4.470 -20.784 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.824 4.114 -21.683 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.762 2.884 -22.507 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.136 5.548 -17.808 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.803 6.377 -16.811 1.00 0.00 C ATOM 1987 C ILE A 696 -7.781 7.337 -17.471 1.00 0.00 C ATOM 1988 O ILE A 696 -7.380 8.339 -18.063 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.787 7.192 -15.988 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.741 6.269 -15.365 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.494 7.999 -14.909 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.436 6.963 -15.063 1.00 0.00 C ATOM 0 H ILE A 696 -5.163 5.800 -17.984 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.343 5.703 -16.146 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.281 7.886 -16.659 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.142 5.847 -14.443 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.553 5.435 -16.042 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.759 8.567 -14.339 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.203 8.685 -15.373 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.028 7.324 -14.241 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.738 6.251 -14.623 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.014 7.361 -15.986 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.612 7.779 -14.362 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.065 7.034 -17.349 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.100 7.881 -17.917 1.00 0.00 C ATOM 2006 C ASN A 697 -10.417 9.018 -16.959 1.00 0.00 C ATOM 2007 O ASN A 697 -10.475 10.183 -17.353 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.363 7.065 -18.205 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.407 6.549 -19.630 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.373 6.782 -20.357 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.358 5.845 -20.038 1.00 0.00 N ATOM 0 H ASN A 697 -9.414 6.208 -16.862 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.737 8.296 -18.857 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.413 6.223 -17.515 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.241 7.683 -18.018 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.331 5.473 -20.988 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.579 5.676 -19.402 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.608 8.668 -15.691 1.00 0.00 N ATOM 2019 CA ASP A 698 -10.903 9.658 -14.665 1.00 0.00 C ATOM 2020 C ASP A 698 -9.741 9.794 -13.685 1.00 0.00 C ATOM 2021 O ASP A 698 -9.139 8.797 -13.286 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.176 9.271 -13.908 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.013 10.477 -13.532 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.505 11.168 -14.449 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.176 10.733 -12.320 1.00 0.00 O ATOM 0 H ASP A 698 -10.564 7.707 -15.351 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.054 10.619 -15.157 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.771 8.597 -14.524 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -11.906 8.723 -13.005 1.00 0.00 H new ATOM 2030 N THR A 699 -9.450 11.023 -13.273 1.00 0.00 N ATOM 2031 CA THR A 699 -8.396 11.274 -12.316 1.00 0.00 C ATOM 2032 C THR A 699 -8.995 11.832 -11.035 1.00 0.00 C ATOM 2033 O THR A 699 -9.310 13.017 -10.942 1.00 0.00 O ATOM 2034 CB THR A 699 -7.334 12.251 -12.866 1.00 0.00 C ATOM 2035 OG1 THR A 699 -7.757 13.607 -12.680 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.073 11.999 -14.342 1.00 0.00 C ATOM 0 H THR A 699 -9.936 11.861 -13.593 1.00 0.00 H new ATOM 0 HA THR A 699 -7.896 10.326 -12.115 1.00 0.00 H new ATOM 0 HB THR A 699 -6.410 12.082 -12.313 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.700 13.622 -12.412 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.321 12.701 -14.704 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.713 10.979 -14.479 1.00 0.00 H new ATOM 0 HG23 THR A 699 -7.997 12.136 -14.903 1.00 0.00 H new ATOM 2044 N THR A 700 -9.154 10.966 -10.057 1.00 0.00 N ATOM 2045 CA THR A 700 -9.720 11.360 -8.773 1.00 0.00 C ATOM 2046 C THR A 700 -8.694 12.121 -7.943 1.00 0.00 C ATOM 2047 O THR A 700 -8.193 11.618 -6.936 1.00 0.00 O ATOM 2048 CB THR A 700 -10.219 10.140 -7.976 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.005 9.290 -8.820 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.050 10.578 -6.779 1.00 0.00 C ATOM 0 H THR A 700 -8.900 9.980 -10.122 1.00 0.00 H new ATOM 0 HA THR A 700 -10.571 12.009 -8.982 1.00 0.00 H new ATOM 0 HB THR A 700 -9.349 9.591 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.317 8.516 -8.306 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.391 9.699 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 700 -10.442 11.201 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.913 11.148 -7.124 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.374 13.334 -8.382 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.400 14.141 -7.677 1.00 0.00 C ATOM 2060 C GLY A 701 -6.033 13.490 -7.662 1.00 0.00 C ATOM 2061 O GLY A 701 -5.407 13.371 -6.610 1.00 0.00 O ATOM 0 H GLY A 701 -8.773 13.771 -9.213 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.330 15.121 -8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -7.736 14.304 -6.653 1.00 0.00 H new ATOM 2065 N LEU A 702 -5.576 13.060 -8.835 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.279 12.406 -8.958 1.00 0.00 C ATOM 2067 C LEU A 702 -3.160 13.429 -9.121 1.00 0.00 C ATOM 2068 O LEU A 702 -3.269 14.352 -9.929 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.285 11.457 -10.162 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.712 10.009 -9.881 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.493 9.107 -9.763 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.568 9.921 -8.623 1.00 0.00 C ATOM 0 H LEU A 702 -6.086 13.153 -9.714 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.098 11.840 -8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.951 11.870 -10.920 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.283 11.442 -10.591 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.317 9.668 -10.721 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.815 8.085 -9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.928 9.135 -10.695 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.861 9.454 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.855 8.884 -8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.998 10.287 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.464 10.529 -8.749 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.077 13.249 -8.364 1.00 0.00 N ATOM 2085 CA PHE A 703 -0.924 14.147 -8.445 1.00 0.00 C ATOM 2086 C PHE A 703 -0.586 14.426 -9.908 1.00 0.00 C ATOM 2087 O PHE A 703 -0.130 15.511 -10.269 1.00 0.00 O ATOM 2088 CB PHE A 703 0.281 13.520 -7.731 1.00 0.00 C ATOM 2089 CG PHE A 703 0.928 12.409 -8.509 1.00 0.00 C ATOM 2090 CD1 PHE A 703 0.205 11.278 -8.855 1.00 0.00 C ATOM 2091 CD2 PHE A 703 2.252 12.500 -8.899 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.793 10.260 -9.577 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.846 11.485 -9.622 1.00 0.00 C ATOM 2094 CZ PHE A 703 2.115 10.362 -9.962 1.00 0.00 C ATOM 0 H PHE A 703 -1.974 12.491 -7.689 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.170 15.089 -7.954 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.022 14.296 -7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.040 13.136 -6.763 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.829 11.193 -8.556 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.827 13.375 -8.635 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.219 9.384 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.880 11.568 -9.922 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.577 9.566 -10.527 1.00 0.00 H new ATOM 2104 N ASN A 704 -0.841 13.422 -10.739 1.00 0.00 N ATOM 2105 CA ASN A 704 -0.610 13.500 -12.171 1.00 0.00 C ATOM 2106 C ASN A 704 -1.643 12.636 -12.878 1.00 0.00 C ATOM 2107 O ASN A 704 -2.388 13.105 -13.738 1.00 0.00 O ATOM 2108 CB ASN A 704 0.810 13.016 -12.511 1.00 0.00 C ATOM 2109 CG ASN A 704 0.949 12.566 -13.954 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.798 13.359 -14.883 1.00 0.00 O ATOM 2111 ND2 ASN A 704 1.238 11.283 -14.147 1.00 0.00 N ATOM 0 H ASN A 704 -1.217 12.525 -10.432 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.704 14.534 -12.502 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.519 13.820 -12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.075 12.190 -11.851 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.343 10.921 -15.095 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.355 10.661 -13.347 1.00 0.00 H new ATOM 2118 N GLU A 705 -1.669 11.364 -12.482 1.00 0.00 N ATOM 2119 CA GLU A 705 -2.587 10.368 -13.031 1.00 0.00 C ATOM 2120 C GLU A 705 -2.000 8.972 -12.836 1.00 0.00 C ATOM 2121 O GLU A 705 -2.726 7.988 -12.709 1.00 0.00 O ATOM 2122 CB GLU A 705 -2.850 10.616 -14.520 1.00 0.00 C ATOM 2123 CG GLU A 705 -1.589 10.892 -15.317 1.00 0.00 C ATOM 2124 CD GLU A 705 -1.716 10.482 -16.771 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -2.848 10.509 -17.298 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.684 10.135 -17.383 1.00 0.00 O ATOM 0 H GLU A 705 -1.047 10.993 -11.764 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.537 10.448 -12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.355 9.747 -14.942 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.530 11.461 -14.625 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.355 11.955 -15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.754 10.358 -14.864 1.00 0.00 H new ATOM 2133 N GLY A 706 -0.671 8.905 -12.808 1.00 0.00 N ATOM 2134 CA GLY A 706 0.015 7.640 -12.627 1.00 0.00 C ATOM 2135 C GLY A 706 1.273 7.528 -13.476 1.00 0.00 C ATOM 2136 O GLY A 706 2.028 6.568 -13.345 1.00 0.00 O ATOM 0 H GLY A 706 -0.055 9.712 -12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.279 7.522 -11.576 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.663 6.824 -12.879 1.00 0.00 H new ATOM 2140 N LEU A 707 1.490 8.507 -14.354 1.00 0.00 N ATOM 2141 CA LEU A 707 2.655 8.514 -15.242 1.00 0.00 C ATOM 2142 C LEU A 707 3.908 9.035 -14.539 1.00 0.00 C ATOM 2143 O LEU A 707 4.941 9.238 -15.178 1.00 0.00 O ATOM 2144 CB LEU A 707 2.363 9.375 -16.479 1.00 0.00 C ATOM 2145 CG LEU A 707 2.890 8.841 -17.818 1.00 0.00 C ATOM 2146 CD1 LEU A 707 4.303 8.291 -17.675 1.00 0.00 C ATOM 2147 CD2 LEU A 707 1.952 7.783 -18.382 1.00 0.00 C ATOM 0 H LEU A 707 0.872 9.310 -14.470 1.00 0.00 H new ATOM 0 HA LEU A 707 2.845 7.483 -15.541 1.00 0.00 H new ATOM 0 HB2 LEU A 707 1.283 9.500 -16.562 1.00 0.00 H new ATOM 0 HB3 LEU A 707 2.787 10.365 -16.315 1.00 0.00 H new ATOM 0 HG LEU A 707 2.927 9.675 -18.519 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.649 7.920 -18.640 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.969 9.083 -17.331 1.00 0.00 H new ATOM 0 HD13 LEU A 707 4.305 7.476 -16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.344 7.418 -19.331 1.00 0.00 H new ATOM 0 HD22 LEU A 707 1.874 6.954 -17.679 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.965 8.219 -18.541 1.00 0.00 H new ATOM 2159 N GLY A 708 3.825 9.249 -13.229 1.00 0.00 N ATOM 2160 CA GLY A 708 4.974 9.740 -12.495 1.00 0.00 C ATOM 2161 C GLY A 708 5.357 8.848 -11.337 1.00 0.00 C ATOM 2162 O GLY A 708 4.506 8.440 -10.546 1.00 0.00 O ATOM 0 H GLY A 708 2.988 9.092 -12.667 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.822 9.829 -13.174 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.759 10.741 -12.121 1.00 0.00 H new ATOM 2166 N MET A 709 6.646 8.553 -11.235 1.00 0.00 N ATOM 2167 CA MET A 709 7.151 7.713 -10.163 1.00 0.00 C ATOM 2168 C MET A 709 7.981 8.534 -9.186 1.00 0.00 C ATOM 2169 O MET A 709 8.647 9.493 -9.573 1.00 0.00 O ATOM 2170 CB MET A 709 7.990 6.565 -10.729 1.00 0.00 C ATOM 2171 CG MET A 709 8.213 5.434 -9.737 1.00 0.00 C ATOM 2172 SD MET A 709 6.762 4.381 -9.547 1.00 0.00 S ATOM 2173 CE MET A 709 5.966 5.152 -8.139 1.00 0.00 C ATOM 0 H MET A 709 7.360 8.885 -11.884 1.00 0.00 H new ATOM 0 HA MET A 709 6.298 7.293 -9.630 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.497 6.168 -11.617 1.00 0.00 H new ATOM 0 HB3 MET A 709 8.957 6.954 -11.048 1.00 0.00 H new ATOM 0 HG2 MET A 709 9.057 4.828 -10.067 1.00 0.00 H new ATOM 0 HG3 MET A 709 8.482 5.854 -8.768 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.885 5.043 -8.227 1.00 0.00 H new ATOM 0 HE2 MET A 709 6.305 4.672 -7.221 1.00 0.00 H new ATOM 0 HE3 MET A 709 6.223 6.211 -8.111 1.00 0.00 H new ATOM 2183 N LEU A 710 7.926 8.148 -7.919 1.00 0.00 N ATOM 2184 CA LEU A 710 8.665 8.839 -6.865 1.00 0.00 C ATOM 2185 C LEU A 710 10.159 8.910 -7.193 1.00 0.00 C ATOM 2186 O LEU A 710 10.560 8.720 -8.340 1.00 0.00 O ATOM 2187 CB LEU A 710 8.450 8.129 -5.524 1.00 0.00 C ATOM 2188 CG LEU A 710 9.140 6.766 -5.393 1.00 0.00 C ATOM 2189 CD1 LEU A 710 10.115 6.770 -4.225 1.00 0.00 C ATOM 2190 CD2 LEU A 710 8.110 5.658 -5.224 1.00 0.00 C ATOM 0 H LEU A 710 7.374 7.355 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 710 8.287 9.859 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.808 8.778 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.380 7.994 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 710 9.701 6.577 -6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 710 10.595 5.794 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.874 7.536 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.576 6.983 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.619 4.699 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.521 5.843 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 710 7.451 5.638 -6.092 1.00 0.00 H new ATOM 2202 N GLN A 711 10.976 9.189 -6.177 1.00 0.00 N ATOM 2203 CA GLN A 711 12.427 9.293 -6.348 1.00 0.00 C ATOM 2204 C GLN A 711 12.962 8.228 -7.305 1.00 0.00 C ATOM 2205 O GLN A 711 13.745 8.529 -8.206 1.00 0.00 O ATOM 2206 CB GLN A 711 13.127 9.173 -4.994 1.00 0.00 C ATOM 2207 CG GLN A 711 13.084 10.450 -4.171 1.00 0.00 C ATOM 2208 CD GLN A 711 14.272 11.353 -4.434 1.00 0.00 C ATOM 2209 OE1 GLN A 711 15.369 11.120 -3.924 1.00 0.00 O ATOM 2210 NE2 GLN A 711 14.061 12.393 -5.232 1.00 0.00 N ATOM 0 H GLN A 711 10.656 9.348 -5.222 1.00 0.00 H new ATOM 0 HA GLN A 711 12.638 10.270 -6.782 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.663 8.368 -4.425 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.167 8.890 -5.156 1.00 0.00 H new ATOM 0 HG2 GLN A 711 12.165 10.991 -4.394 1.00 0.00 H new ATOM 0 HG3 GLN A 711 13.054 10.194 -3.112 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.136 12.549 -5.633 1.00 0.00 H new ATOM 0 HE22 GLN A 711 14.824 13.036 -5.444 1.00 0.00 H new ATOM 2219 N GLU A 712 12.533 6.987 -7.105 1.00 0.00 N ATOM 2220 CA GLU A 712 12.971 5.884 -7.954 1.00 0.00 C ATOM 2221 C GLU A 712 12.295 5.953 -9.320 1.00 0.00 C ATOM 2222 O GLU A 712 11.109 6.266 -9.420 1.00 0.00 O ATOM 2223 CB GLU A 712 12.661 4.543 -7.286 1.00 0.00 C ATOM 2224 CG GLU A 712 13.514 4.263 -6.059 1.00 0.00 C ATOM 2225 CD GLU A 712 14.885 3.723 -6.414 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.044 3.196 -7.535 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.801 3.827 -5.572 1.00 0.00 O ATOM 0 H GLU A 712 11.884 6.719 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 712 14.049 5.970 -8.094 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.610 4.524 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.808 3.743 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.627 5.181 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.000 3.546 -5.419 1.00 0.00 H new ATOM 2234 N GLN A 713 13.057 5.660 -10.370 1.00 0.00 N ATOM 2235 CA GLN A 713 12.524 5.690 -11.728 1.00 0.00 C ATOM 2236 C GLN A 713 11.801 4.388 -12.055 1.00 0.00 C ATOM 2237 O GLN A 713 12.433 3.381 -12.376 1.00 0.00 O ATOM 2238 CB GLN A 713 13.651 5.928 -12.735 1.00 0.00 C ATOM 2239 CG GLN A 713 14.473 7.173 -12.447 1.00 0.00 C ATOM 2240 CD GLN A 713 14.161 8.312 -13.399 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.062 8.902 -13.995 1.00 0.00 O ATOM 2242 NE2 GLN A 713 12.879 8.627 -13.545 1.00 0.00 N ATOM 0 H GLN A 713 14.041 5.400 -10.307 1.00 0.00 H new ATOM 0 HA GLN A 713 11.808 6.510 -11.794 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.311 5.061 -12.740 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.223 6.009 -13.734 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.286 7.498 -11.424 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.533 6.928 -12.515 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.165 8.111 -13.031 1.00 0.00 H new ATOM 0 HE22 GLN A 713 12.608 9.385 -14.171 1.00 0.00 H new ATOM 2251 N ARG A 714 10.471 4.420 -11.972 1.00 0.00 N ATOM 2252 CA ARG A 714 9.643 3.250 -12.255 1.00 0.00 C ATOM 2253 C ARG A 714 10.261 1.972 -11.696 1.00 0.00 C ATOM 2254 O ARG A 714 10.933 1.229 -12.411 1.00 0.00 O ATOM 2255 CB ARG A 714 9.419 3.106 -13.761 1.00 0.00 C ATOM 2256 CG ARG A 714 8.162 3.803 -14.258 1.00 0.00 C ATOM 2257 CD ARG A 714 6.905 3.211 -13.635 1.00 0.00 C ATOM 2258 NE ARG A 714 6.457 2.009 -14.336 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.183 1.725 -14.591 1.00 0.00 C ATOM 2260 NH1 ARG A 714 4.217 2.538 -14.186 1.00 0.00 N ATOM 2261 NH2 ARG A 714 4.871 0.618 -15.249 1.00 0.00 N ATOM 0 H ARG A 714 9.942 5.251 -11.709 1.00 0.00 H new ATOM 0 HA ARG A 714 8.683 3.402 -11.761 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.282 3.511 -14.289 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.361 2.047 -14.012 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.218 4.866 -14.023 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.104 3.719 -15.343 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.098 2.970 -12.590 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.109 3.956 -13.648 1.00 0.00 H new ATOM 0 HE ARG A 714 7.166 1.346 -14.649 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.448 3.390 -13.674 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.243 2.312 -14.386 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.608 -0.016 -15.559 1.00 0.00 H new ATOM 0 HH22 ARG A 714 3.894 0.399 -15.445 1.00 0.00 H new ATOM 2275 N VAL A 715 10.021 1.719 -10.415 1.00 0.00 N ATOM 2276 CA VAL A 715 10.545 0.531 -9.760 1.00 0.00 C ATOM 2277 C VAL A 715 9.418 -0.271 -9.124 1.00 0.00 C ATOM 2278 O VAL A 715 8.467 0.296 -8.586 1.00 0.00 O ATOM 2279 CB VAL A 715 11.575 0.892 -8.676 1.00 0.00 C ATOM 2280 CG1 VAL A 715 12.901 1.287 -9.307 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.047 2.006 -7.784 1.00 0.00 C ATOM 0 H VAL A 715 9.465 2.323 -9.810 1.00 0.00 H new ATOM 0 HA VAL A 715 11.037 -0.068 -10.527 1.00 0.00 H new ATOM 0 HB VAL A 715 11.743 0.012 -8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.616 1.539 -8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.286 0.455 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.753 2.151 -9.954 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.790 2.247 -7.024 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.846 2.891 -8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.126 1.679 -7.301 1.00 0.00 H new ATOM 2291 N VAL A 716 9.526 -1.591 -9.192 1.00 0.00 N ATOM 2292 CA VAL A 716 8.508 -2.464 -8.627 1.00 0.00 C ATOM 2293 C VAL A 716 8.721 -2.660 -7.129 1.00 0.00 C ATOM 2294 O VAL A 716 9.743 -3.197 -6.703 1.00 0.00 O ATOM 2295 CB VAL A 716 8.491 -3.841 -9.321 1.00 0.00 C ATOM 2296 CG1 VAL A 716 9.802 -4.580 -9.089 1.00 0.00 C ATOM 2297 CG2 VAL A 716 7.310 -4.668 -8.835 1.00 0.00 C ATOM 0 H VAL A 716 10.306 -2.079 -9.632 1.00 0.00 H new ATOM 0 HA VAL A 716 7.548 -1.975 -8.793 1.00 0.00 H new ATOM 0 HB VAL A 716 8.380 -3.683 -10.394 1.00 0.00 H new ATOM 0 HG11 VAL A 716 9.767 -5.549 -9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 716 10.627 -3.993 -9.493 1.00 0.00 H new ATOM 0 HG13 VAL A 716 9.952 -4.728 -8.020 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.314 -5.636 -9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.388 -4.816 -7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 716 6.381 -4.145 -9.063 1.00 0.00 H new ATOM 2307 N LEU A 717 7.749 -2.226 -6.335 1.00 0.00 N ATOM 2308 CA LEU A 717 7.829 -2.357 -4.885 1.00 0.00 C ATOM 2309 C LEU A 717 7.271 -3.703 -4.434 1.00 0.00 C ATOM 2310 O LEU A 717 6.701 -4.447 -5.232 1.00 0.00 O ATOM 2311 CB LEU A 717 7.066 -1.218 -4.206 1.00 0.00 C ATOM 2312 CG LEU A 717 7.607 0.184 -4.495 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.993 0.741 -5.770 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.335 1.113 -3.320 1.00 0.00 C ATOM 0 H LEU A 717 6.896 -1.780 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 717 8.878 -2.302 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.023 -1.261 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.081 -1.382 -3.129 1.00 0.00 H new ATOM 0 HG LEU A 717 8.686 0.114 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.390 1.739 -5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.239 0.088 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.910 0.796 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.726 2.106 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.261 1.177 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.823 0.723 -2.427 1.00 0.00 H new ATOM 2326 N LYS A 718 7.443 -4.014 -3.153 1.00 0.00 N ATOM 2327 CA LYS A 718 6.959 -5.276 -2.604 1.00 0.00 C ATOM 2328 C LYS A 718 5.642 -5.082 -1.858 1.00 0.00 C ATOM 2329 O LYS A 718 5.322 -3.977 -1.419 1.00 0.00 O ATOM 2330 CB LYS A 718 8.006 -5.883 -1.668 1.00 0.00 C ATOM 2331 CG LYS A 718 8.186 -7.382 -1.849 1.00 0.00 C ATOM 2332 CD LYS A 718 9.650 -7.784 -1.748 1.00 0.00 C ATOM 2333 CE LYS A 718 9.822 -9.077 -0.965 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.459 -8.843 0.361 1.00 0.00 N ATOM 0 H LYS A 718 7.913 -3.411 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 718 6.783 -5.959 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.962 -5.388 -1.836 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.719 -5.682 -0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.609 -7.913 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 718 7.791 -7.682 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.064 -7.906 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.214 -6.987 -1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 718 8.849 -9.547 -0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.431 -9.773 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 10.558 -9.748 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.398 -8.418 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.866 -8.199 0.922 1.00 0.00 H new ATOM 2348 N GLN A 719 4.885 -6.165 -1.719 1.00 0.00 N ATOM 2349 CA GLN A 719 3.603 -6.122 -1.026 1.00 0.00 C ATOM 2350 C GLN A 719 3.791 -6.292 0.478 1.00 0.00 C ATOM 2351 O GLN A 719 4.771 -6.884 0.927 1.00 0.00 O ATOM 2352 CB GLN A 719 2.674 -7.213 -1.562 1.00 0.00 C ATOM 2353 CG GLN A 719 1.737 -6.733 -2.656 1.00 0.00 C ATOM 2354 CD GLN A 719 0.734 -7.793 -3.071 1.00 0.00 C ATOM 2355 OE1 GLN A 719 -0.277 -8.004 -2.400 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.011 -8.468 -4.180 1.00 0.00 N ATOM 0 H GLN A 719 5.138 -7.086 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 719 3.152 -5.147 -1.209 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.278 -8.035 -1.947 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.082 -7.611 -0.738 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.203 -5.848 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.323 -6.432 -3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.860 -8.260 -4.705 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.374 -9.195 -4.507 1.00 0.00 H new ATOM 2365 N THR A 720 2.842 -5.773 1.252 1.00 0.00 N ATOM 2366 CA THR A 720 2.904 -5.871 2.705 1.00 0.00 C ATOM 2367 C THR A 720 1.625 -6.479 3.270 1.00 0.00 C ATOM 2368 O THR A 720 0.730 -6.873 2.523 1.00 0.00 O ATOM 2369 CB THR A 720 3.134 -4.493 3.353 1.00 0.00 C ATOM 2370 OG1 THR A 720 1.947 -3.698 3.253 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.293 -3.768 2.685 1.00 0.00 C ATOM 0 H THR A 720 2.022 -5.281 0.897 1.00 0.00 H new ATOM 0 HA THR A 720 3.747 -6.520 2.942 1.00 0.00 H new ATOM 0 HB THR A 720 3.379 -4.648 4.404 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.102 -2.824 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.437 -2.797 3.159 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.202 -4.361 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.072 -3.626 1.627 1.00 0.00 H new ATOM 2379 N ALA A 721 1.546 -6.549 4.595 1.00 0.00 N ATOM 2380 CA ALA A 721 0.377 -7.108 5.262 1.00 0.00 C ATOM 2381 C ALA A 721 -0.892 -6.366 4.857 1.00 0.00 C ATOM 2382 O ALA A 721 -1.980 -6.944 4.836 1.00 0.00 O ATOM 2383 CB ALA A 721 0.560 -7.059 6.771 1.00 0.00 C ATOM 0 H ALA A 721 2.278 -6.225 5.227 1.00 0.00 H new ATOM 0 HA ALA A 721 0.273 -8.148 4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.320 -7.479 7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.440 -7.638 7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.691 -6.024 7.088 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.747 -5.085 4.537 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.883 -4.265 4.132 1.00 0.00 C ATOM 2391 C GLU A 722 -2.493 -4.784 2.834 1.00 0.00 C ATOM 2392 O GLU A 722 -3.698 -5.020 2.755 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.451 -2.808 3.960 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.614 -1.849 3.764 1.00 0.00 C ATOM 2395 CD GLU A 722 -3.277 -1.462 5.072 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -2.558 -1.319 6.083 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -4.516 -1.304 5.086 1.00 0.00 O ATOM 0 H GLU A 722 0.146 -4.592 4.550 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.639 -4.322 4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.881 -2.501 4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.782 -2.735 3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.258 -0.950 3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -3.353 -2.309 3.108 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.652 -4.961 1.820 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.109 -5.454 0.525 1.00 0.00 C ATOM 2406 C GLU A 723 -2.639 -6.879 0.644 1.00 0.00 C ATOM 2407 O GLU A 723 -3.713 -7.198 0.132 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.971 -5.404 -0.495 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.311 -4.039 -0.604 1.00 0.00 C ATOM 2410 CD GLU A 723 -1.308 -2.930 -0.878 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -2.023 -3.012 -1.899 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -1.374 -1.979 -0.071 1.00 0.00 O ATOM 0 H GLU A 723 -0.651 -4.771 1.870 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.920 -4.810 0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -0.217 -6.142 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.358 -5.690 -1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.223 -3.822 0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 723 0.431 -4.061 -1.402 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.879 -7.732 1.324 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.272 -9.124 1.512 1.00 0.00 C ATOM 2421 C LYS A 724 -3.641 -9.219 2.180 1.00 0.00 C ATOM 2422 O LYS A 724 -4.409 -10.145 1.915 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.228 -9.858 2.356 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.534 -11.333 2.556 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.598 -11.963 3.575 1.00 0.00 C ATOM 2426 CE LYS A 724 0.744 -12.314 2.957 1.00 0.00 C ATOM 2427 NZ LYS A 724 0.755 -13.693 2.395 1.00 0.00 N ATOM 0 H LYS A 724 -0.988 -7.484 1.754 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.334 -9.594 0.531 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.253 -9.759 1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.156 -9.375 3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.566 -11.450 2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.443 -11.857 1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.448 -11.275 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 724 -1.057 -12.863 3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.978 -11.599 2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 724 1.525 -12.224 3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 1.689 -13.893 1.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 0.557 -14.378 3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 0.027 -13.773 1.657 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.938 -8.256 3.046 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.213 -8.229 3.752 1.00 0.00 C ATOM 2443 C ASP A 725 -6.369 -7.967 2.791 1.00 0.00 C ATOM 2444 O ASP A 725 -7.456 -8.522 2.946 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.193 -7.158 4.845 1.00 0.00 C ATOM 2446 CG ASP A 725 -6.276 -7.370 5.883 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -7.450 -7.065 5.586 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.951 -7.842 6.993 1.00 0.00 O ATOM 0 H ASP A 725 -3.313 -7.484 3.276 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.362 -9.207 4.210 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.219 -7.161 5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.318 -6.176 4.389 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.127 -7.116 1.797 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.152 -6.781 0.815 1.00 0.00 C ATOM 2455 C LEU A 726 -7.624 -8.027 0.070 1.00 0.00 C ATOM 2456 O LEU A 726 -8.821 -8.221 -0.139 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.620 -5.751 -0.186 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.928 -4.534 0.431 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.329 -3.655 -0.656 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.906 -3.738 1.282 1.00 0.00 C ATOM 0 H LEU A 726 -5.233 -6.648 1.651 1.00 0.00 H new ATOM 0 HA LEU A 726 -8.000 -6.354 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.916 -6.248 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.451 -5.403 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.121 -4.886 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.841 -2.794 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.597 -4.228 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -6.120 -3.312 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.396 -2.876 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.734 -3.396 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.290 -4.370 2.083 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.674 -8.866 -0.332 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.993 -10.091 -1.058 1.00 0.00 C ATOM 2474 C VAL A 727 -7.457 -11.198 -0.111 1.00 0.00 C ATOM 2475 O VAL A 727 -8.108 -12.152 -0.535 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.779 -10.594 -1.866 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.620 -10.932 -0.941 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.163 -11.797 -2.715 1.00 0.00 C ATOM 0 H VAL A 727 -5.678 -8.720 -0.168 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.805 -9.847 -1.744 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.456 -9.795 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.774 -11.285 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.328 -10.042 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -4.926 -11.712 -0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.294 -12.138 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.515 -12.601 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.956 -11.515 -3.408 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.117 -11.067 1.168 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.501 -12.062 2.165 1.00 0.00 C ATOM 2490 C LYS A 728 -9.006 -12.321 2.130 1.00 0.00 C ATOM 2491 O LYS A 728 -9.445 -13.470 2.062 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.081 -11.605 3.562 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.219 -12.621 4.291 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.011 -13.870 4.646 1.00 0.00 C ATOM 2495 CE LYS A 728 -6.195 -15.131 4.415 1.00 0.00 C ATOM 2496 NZ LYS A 728 -5.083 -15.261 5.397 1.00 0.00 N ATOM 0 H LYS A 728 -6.578 -10.284 1.538 1.00 0.00 H new ATOM 0 HA LYS A 728 -6.987 -12.993 1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.534 -10.666 3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.973 -11.404 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -5.368 -12.893 3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -5.817 -12.173 5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.320 -13.822 5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -7.920 -13.909 4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -6.846 -16.003 4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.787 -15.119 3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -4.551 -16.134 5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.447 -14.442 5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -5.473 -15.298 6.360 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.788 -11.249 2.174 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.242 -11.363 2.144 1.00 0.00 C ATOM 2512 C LYS A 729 -11.707 -12.013 0.844 1.00 0.00 C ATOM 2513 O LYS A 729 -12.744 -12.673 0.805 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.886 -9.984 2.298 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.775 -9.413 3.702 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.972 -8.543 4.044 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.914 -7.207 3.320 1.00 0.00 C ATOM 2518 NZ LYS A 729 -14.271 -6.645 3.083 1.00 0.00 N ATOM 0 H LYS A 729 -9.441 -10.292 2.231 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.551 -11.994 2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.418 -9.294 1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.939 -10.052 2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.698 -10.227 4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.861 -8.826 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -13.891 -9.064 3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.005 -8.374 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.326 -6.501 3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -12.402 -7.333 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -14.188 -5.734 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -14.824 -7.307 2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -14.751 -6.501 3.994 1.00 0.00 H new ATOM 2532 N LEU A 730 -10.931 -11.821 -0.219 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.261 -12.388 -1.521 1.00 0.00 C ATOM 2534 C LEU A 730 -11.348 -13.909 -1.444 1.00 0.00 C ATOM 2535 O LEU A 730 -10.497 -14.516 -0.762 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.216 -11.977 -2.560 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.637 -12.177 -4.016 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.879 -11.226 -4.928 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.412 -13.621 -4.440 1.00 0.00 C ATOM 2540 OXT LEU A 730 -12.268 -14.481 -2.068 1.00 0.00 O ATOM 0 H LEU A 730 -10.069 -11.276 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.234 -12.000 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.971 -10.926 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.304 -12.546 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.701 -11.955 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.193 -11.384 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -10.091 -10.197 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.809 -11.414 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -10.717 -13.747 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.356 -13.869 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.002 -14.283 -3.806 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -0.915 -26.938 -4.784 1.00 0.00 N ATOM 2554 CA GLU P 826 0.159 -26.207 -4.064 1.00 0.00 C ATOM 2555 C GLU P 826 0.931 -25.290 -5.008 1.00 0.00 C ATOM 2556 O GLU P 826 2.154 -25.188 -4.929 1.00 0.00 O ATOM 2557 CB GLU P 826 1.105 -27.229 -3.430 1.00 0.00 C ATOM 2558 CG GLU P 826 1.595 -28.289 -4.402 1.00 0.00 C ATOM 2559 CD GLU P 826 2.980 -28.803 -4.056 1.00 0.00 C ATOM 2560 OE1 GLU P 826 3.968 -28.114 -4.387 1.00 0.00 O ATOM 2561 OE2 GLU P 826 3.075 -29.892 -3.453 1.00 0.00 O ATOM 0 HA GLU P 826 -0.290 -25.581 -3.293 1.00 0.00 H new ATOM 0 HB2 GLU P 826 1.965 -26.705 -3.012 1.00 0.00 H new ATOM 0 HB3 GLU P 826 0.595 -27.717 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU P 826 0.893 -29.123 -4.408 1.00 0.00 H new ATOM 0 HG3 GLU P 826 1.607 -27.875 -5.410 1.00 0.00 H new ATOM 2570 N ASP P 827 0.205 -24.623 -5.900 1.00 0.00 N ATOM 2571 CA ASP P 827 0.819 -23.713 -6.861 1.00 0.00 C ATOM 2572 C ASP P 827 1.779 -24.461 -7.781 1.00 0.00 C ATOM 2573 O ASP P 827 2.995 -24.415 -7.596 1.00 0.00 O ATOM 2574 CB ASP P 827 1.562 -22.592 -6.132 1.00 0.00 C ATOM 2575 CG ASP P 827 0.711 -21.935 -5.063 1.00 0.00 C ATOM 2576 OD1 ASP P 827 0.603 -22.505 -3.957 1.00 0.00 O ATOM 2577 OD2 ASP P 827 0.153 -20.850 -5.332 1.00 0.00 O ATOM 0 H ASP P 827 -0.809 -24.696 -5.977 1.00 0.00 H new ATOM 0 HA ASP P 827 0.026 -23.277 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP P 827 2.466 -22.996 -5.676 1.00 0.00 H new ATOM 0 HB3 ASP P 827 1.878 -21.839 -6.854 1.00 0.00 H new ATOM 2582 N ILE P 828 1.223 -25.149 -8.773 1.00 0.00 N ATOM 2583 CA ILE P 828 2.028 -25.907 -9.723 1.00 0.00 C ATOM 2584 C ILE P 828 2.222 -25.129 -11.021 1.00 0.00 C ATOM 2585 O ILE P 828 2.228 -25.706 -12.109 1.00 0.00 O ATOM 2586 CB ILE P 828 1.383 -27.269 -10.046 1.00 0.00 C ATOM 2587 CG1 ILE P 828 0.964 -27.978 -8.756 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.344 -28.135 -10.845 1.00 0.00 C ATOM 2589 CD1 ILE P 828 0.190 -29.256 -8.996 1.00 0.00 C ATOM 0 H ILE P 828 0.218 -25.197 -8.940 1.00 0.00 H new ATOM 0 HA ILE P 828 2.997 -26.075 -9.253 1.00 0.00 H new ATOM 0 HB ILE P 828 0.492 -27.098 -10.650 1.00 0.00 H new ATOM 0 HG12 ILE P 828 1.854 -28.206 -8.170 1.00 0.00 H new ATOM 0 HG13 ILE P 828 0.354 -27.300 -8.159 1.00 0.00 H new ATOM 0 HG21 ILE P 828 1.873 -29.093 -11.065 1.00 0.00 H new ATOM 0 HG22 ILE P 828 2.597 -27.632 -11.778 1.00 0.00 H new ATOM 0 HG23 ILE P 828 3.252 -28.301 -10.265 1.00 0.00 H new ATOM 0 HD11 ILE P 828 -0.075 -29.706 -8.039 1.00 0.00 H new ATOM 0 HD12 ILE P 828 -0.718 -29.032 -9.555 1.00 0.00 H new ATOM 0 HD13 ILE P 828 0.805 -29.952 -9.566 1.00 0.00 H new HETATM 2601 N PTR P 829 2.377 -23.814 -10.900 1.00 0.00 N HETATM 2602 CA PTR P 829 2.569 -22.957 -12.064 1.00 0.00 C HETATM 2603 C PTR P 829 4.038 -22.580 -12.228 1.00 0.00 C HETATM 2604 O PTR P 829 4.820 -22.663 -11.281 1.00 0.00 O HETATM 2605 CB PTR P 829 1.718 -21.692 -11.938 1.00 0.00 C HETATM 2606 CG PTR P 829 0.231 -21.952 -12.014 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.296 -22.805 -12.976 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.645 -21.343 -11.124 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -1.655 -23.044 -13.049 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.006 -21.578 -11.190 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.504 -22.429 -12.154 1.00 0.00 C HETATM 2612 OH PTR P 829 -3.882 -22.670 -12.225 1.00 0.00 O HETATM 2613 P PTR P 829 -4.537 -23.520 -11.093 1.00 0.00 P HETATM 2614 O1P PTR P 829 -4.009 -22.895 -9.775 1.00 0.00 O HETATM 2615 O2P PTR P 829 -6.055 -23.236 -11.215 1.00 0.00 O HETATM 2616 O3P PTR P 829 -4.213 -24.980 -11.206 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.681 -21.094 -10.484 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.053 -23.715 -13.810 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.253 -20.669 -10.362 1.00 0.00 H new HETATM 0 HD1 PTR P 829 0.373 -23.293 -13.684 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.945 -21.205 -10.990 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.997 -20.996 -12.729 1.00 0.00 H new HETATM 0 HA PTR P 829 2.255 -23.513 -12.947 1.00 0.00 H new ATOM 2625 N TYR P 830 4.404 -22.167 -13.436 1.00 0.00 N ATOM 2626 CA TYR P 830 5.780 -21.776 -13.727 1.00 0.00 C ATOM 2627 C TYR P 830 5.911 -21.281 -15.164 1.00 0.00 C ATOM 2628 O TYR P 830 5.350 -21.868 -16.088 1.00 0.00 O ATOM 2629 CB TYR P 830 6.741 -22.947 -13.486 1.00 0.00 C ATOM 2630 CG TYR P 830 6.086 -24.310 -13.551 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.339 -24.692 -14.658 1.00 0.00 C ATOM 2632 CD2 TYR P 830 6.214 -25.212 -12.503 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.738 -25.935 -14.719 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.616 -26.457 -12.555 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.880 -26.813 -13.666 1.00 0.00 C ATOM 2636 OH TYR P 830 4.283 -28.053 -13.722 1.00 0.00 O ATOM 0 H TYR P 830 3.768 -22.094 -14.230 1.00 0.00 H new ATOM 0 HA TYR P 830 6.045 -20.962 -13.053 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.540 -22.905 -14.226 1.00 0.00 H new ATOM 0 HB3 TYR P 830 7.206 -22.826 -12.507 1.00 0.00 H new ATOM 0 HD1 TYR P 830 5.226 -24.006 -15.485 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.791 -24.936 -11.633 1.00 0.00 H new ATOM 0 HE1 TYR P 830 4.160 -26.217 -15.587 1.00 0.00 H new ATOM 0 HE2 TYR P 830 5.724 -27.147 -11.731 1.00 0.00 H new ATOM 0 HH TYR P 830 4.482 -28.549 -12.900 1.00 0.00 H new ATOM 2646 N LEU P 831 6.658 -20.196 -15.345 1.00 0.00 N ATOM 2647 CA LEU P 831 6.866 -19.622 -16.669 1.00 0.00 C ATOM 2648 C LEU P 831 8.316 -19.186 -16.849 1.00 0.00 C ATOM 2649 O LEU P 831 9.143 -19.358 -15.954 1.00 0.00 O ATOM 2650 CB LEU P 831 5.931 -18.429 -16.882 1.00 0.00 C ATOM 2651 CG LEU P 831 4.457 -18.789 -17.081 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.622 -17.533 -17.274 1.00 0.00 C ATOM 2653 CD2 LEU P 831 4.294 -19.726 -18.268 1.00 0.00 C ATOM 0 H LEU P 831 7.129 -19.697 -14.591 1.00 0.00 H new ATOM 0 HA LEU P 831 6.641 -20.388 -17.411 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.014 -17.764 -16.023 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.273 -17.869 -17.752 1.00 0.00 H new ATOM 0 HG LEU P 831 4.104 -19.302 -16.186 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.577 -17.809 -17.414 1.00 0.00 H new ATOM 0 HD12 LEU P 831 3.714 -16.896 -16.394 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.975 -16.993 -18.152 1.00 0.00 H new ATOM 0 HD21 LEU P 831 3.240 -19.972 -18.395 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.664 -19.239 -19.170 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.861 -20.640 -18.091 1.00 0.00 H new ATOM 2665 N ASP P 832 8.618 -18.622 -18.014 1.00 0.00 N ATOM 2666 CA ASP P 832 9.970 -18.161 -18.312 1.00 0.00 C ATOM 2667 C ASP P 832 10.043 -16.638 -18.297 1.00 0.00 C ATOM 2668 O ASP P 832 11.047 -16.091 -18.799 1.00 0.00 O ATOM 2669 CB ASP P 832 10.422 -18.693 -19.673 1.00 0.00 C ATOM 2670 CG ASP P 832 11.888 -19.077 -19.687 1.00 0.00 C ATOM 2671 OD1 ASP P 832 12.384 -19.562 -18.648 1.00 0.00 O ATOM 2672 OD2 ASP P 832 12.541 -18.893 -20.735 1.00 0.00 O ATOM 2673 OXT ASP P 832 9.095 -16.006 -17.785 1.00 0.00 O ATOM 0 H ASP P 832 7.946 -18.473 -18.767 1.00 0.00 H new ATOM 0 HA ASP P 832 10.637 -18.544 -17.539 1.00 0.00 H new ATOM 0 HB2 ASP P 832 9.819 -19.562 -19.939 1.00 0.00 H new ATOM 0 HB3 ASP P 832 10.241 -17.935 -20.435 1.00 0.00 H new TER 2678 ASP P 832